NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
526564 |
2lmd   |
18112 | cing | 4-filtered-FRED | STAR | entry | full | 1717 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lmd
# This FRED archive file contains, for PDB entry <2lmd>:
#
# - 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_2lmd
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lmd
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 20702.60
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 $Prospero_homeobox_protein_1 A . 1 1
stop_
save_
save_Prospero_homeobox_protein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Prospero homeobox protein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGHHHHHHSHMAMQEGLSPNHLKKAKLMFFYTRYPSSNMLKTYFSDVKFNRCITSQLIKWFSNFREFYYIQMEKYARQAINDGVTSTEELSITRDCELYRALNMHYNKANDFEVPERFLEVAQITLREFFNAIIAGKDVDPSWKKAIYKVICKLDSEVPEIFKSPNCLQELLHE
_Entity.Number_of_monomers 174
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 MET . 1 1
2 GLY . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 SER . 1 1
10 HIS . 1 1
11 MET . 1 1
12 ALA . 1 1
13 MET . 1 1
14 GLN . 1 1
15 GLU . 1 1
16 GLY . 1 1
17 LEU . 1 1
18 SER . 1 1
19 PRO . 1 1
20 ASN . 1 1
21 HIS . 1 1
22 LEU . 1 1
23 LYS . 1 1
24 LYS . 1 1
25 ALA . 1 1
26 LYS . 1 1
27 LEU . 1 1
28 MET . 1 1
29 PHE . 1 1
30 PHE . 1 1
31 TYR . 1 1
32 THR . 1 1
33 ARG . 1 1
34 TYR . 1 1
35 PRO . 1 1
36 SER . 1 1
37 SER . 1 1
38 ASN . 1 1
39 MET . 1 1
40 LEU . 1 1
41 LYS . 1 1
42 THR . 1 1
43 TYR . 1 1
44 PHE . 1 1
45 SER . 1 1
46 ASP . 1 1
47 VAL . 1 1
48 LYS . 1 1
49 PHE . 1 1
50 ASN . 1 1
51 ARG . 1 1
52 CYS . 1 1
53 ILE . 1 1
54 THR . 1 1
55 SER . 1 1
56 GLN . 1 1
57 LEU . 1 1
58 ILE . 1 1
59 LYS . 1 1
60 TRP . 1 1
61 PHE . 1 1
62 SER . 1 1
63 ASN . 1 1
64 PHE . 1 1
65 ARG . 1 1
66 GLU . 1 1
67 PHE . 1 1
68 TYR . 1 1
69 TYR . 1 1
70 ILE . 1 1
71 GLN . 1 1
72 MET . 1 1
73 GLU . 1 1
74 LYS . 1 1
75 TYR . 1 1
76 ALA . 1 1
77 ARG . 1 1
78 GLN . 1 1
79 ALA . 1 1
80 ILE . 1 1
81 ASN . 1 1
82 ASP . 1 1
83 GLY . 1 1
84 VAL . 1 1
85 THR . 1 1
86 SER . 1 1
87 THR . 1 1
88 GLU . 1 1
89 GLU . 1 1
90 LEU . 1 1
91 SER . 1 1
92 ILE . 1 1
93 THR . 1 1
94 ARG . 1 1
95 ASP . 1 1
96 CYS . 1 1
97 GLU . 1 1
98 LEU . 1 1
99 TYR . 1 1
100 ARG . 1 1
101 ALA . 1 1
102 LEU . 1 1
103 ASN . 1 1
104 MET . 1 1
105 HIS . 1 1
106 TYR . 1 1
107 ASN . 1 1
108 LYS . 1 1
109 ALA . 1 1
110 ASN . 1 1
111 ASP . 1 1
112 PHE . 1 1
113 GLU . 1 1
114 VAL . 1 1
115 PRO . 1 1
116 GLU . 1 1
117 ARG . 1 1
118 PHE . 1 1
119 LEU . 1 1
120 GLU . 1 1
121 VAL . 1 1
122 ALA . 1 1
123 GLN . 1 1
124 ILE . 1 1
125 THR . 1 1
126 LEU . 1 1
127 ARG . 1 1
128 GLU . 1 1
129 PHE . 1 1
130 PHE . 1 1
131 ASN . 1 1
132 ALA . 1 1
133 ILE . 1 1
134 ILE . 1 1
135 ALA . 1 1
136 GLY . 1 1
137 LYS . 1 1
138 ASP . 1 1
139 VAL . 1 1
140 ASP . 1 1
141 PRO . 1 1
142 SER . 1 1
143 TRP . 1 1
144 LYS . 1 1
145 LYS . 1 1
146 ALA . 1 1
147 ILE . 1 1
148 TYR . 1 1
149 LYS . 1 1
150 VAL . 1 1
151 ILE . 1 1
152 CYS . 1 1
153 LYS . 1 1
154 LEU . 1 1
155 ASP . 1 1
156 SER . 1 1
157 GLU . 1 1
158 VAL . 1 1
159 PRO . 1 1
160 GLU . 1 1
161 ILE . 1 1
162 PHE . 1 1
163 LYS . 1 1
164 SER . 1 1
165 PRO . 1 1
166 ASN . 1 1
167 CYS . 1 1
168 LEU . 1 1
169 GLN . 1 1
170 GLU . 1 1
171 LEU . 1 1
172 LEU . 1 1
173 HIS . 1 1
174 GLU . 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
MET 1 1 1 1
GLY 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
SER 9 9 1 1
HIS 10 10 1 1
MET 11 11 1 1
ALA 12 12 1 1
MET 13 13 1 1
GLN 14 14 1 1
GLU 15 15 1 1
GLY 16 16 1 1
LEU 17 17 1 1
SER 18 18 1 1
PRO 19 19 1 1
ASN 20 20 1 1
HIS 21 21 1 1
LEU 22 22 1 1
LYS 23 23 1 1
LYS 24 24 1 1
ALA 25 25 1 1
LYS 26 26 1 1
LEU 27 27 1 1
MET 28 28 1 1
PHE 29 29 1 1
PHE 30 30 1 1
TYR 31 31 1 1
THR 32 32 1 1
ARG 33 33 1 1
TYR 34 34 1 1
PRO 35 35 1 1
SER 36 36 1 1
SER 37 37 1 1
ASN 38 38 1 1
MET 39 39 1 1
LEU 40 40 1 1
LYS 41 41 1 1
THR 42 42 1 1
TYR 43 43 1 1
PHE 44 44 1 1
SER 45 45 1 1
ASP 46 46 1 1
VAL 47 47 1 1
LYS 48 48 1 1
PHE 49 49 1 1
ASN 50 50 1 1
ARG 51 51 1 1
CYS 52 52 1 1
ILE 53 53 1 1
THR 54 54 1 1
SER 55 55 1 1
GLN 56 56 1 1
LEU 57 57 1 1
ILE 58 58 1 1
LYS 59 59 1 1
TRP 60 60 1 1
PHE 61 61 1 1
SER 62 62 1 1
ASN 63 63 1 1
PHE 64 64 1 1
ARG 65 65 1 1
GLU 66 66 1 1
PHE 67 67 1 1
TYR 68 68 1 1
TYR 69 69 1 1
ILE 70 70 1 1
GLN 71 71 1 1
MET 72 72 1 1
GLU 73 73 1 1
LYS 74 74 1 1
TYR 75 75 1 1
ALA 76 76 1 1
ARG 77 77 1 1
GLN 78 78 1 1
ALA 79 79 1 1
ILE 80 80 1 1
ASN 81 81 1 1
ASP 82 82 1 1
GLY 83 83 1 1
VAL 84 84 1 1
THR 85 85 1 1
SER 86 86 1 1
THR 87 87 1 1
GLU 88 88 1 1
GLU 89 89 1 1
LEU 90 90 1 1
SER 91 91 1 1
ILE 92 92 1 1
THR 93 93 1 1
ARG 94 94 1 1
ASP 95 95 1 1
CYS 96 96 1 1
GLU 97 97 1 1
LEU 98 98 1 1
TYR 99 99 1 1
ARG 100 100 1 1
ALA 101 101 1 1
LEU 102 102 1 1
ASN 103 103 1 1
MET 104 104 1 1
HIS 105 105 1 1
TYR 106 106 1 1
ASN 107 107 1 1
LYS 108 108 1 1
ALA 109 109 1 1
ASN 110 110 1 1
ASP 111 111 1 1
PHE 112 112 1 1
GLU 113 113 1 1
VAL 114 114 1 1
PRO 115 115 1 1
GLU 116 116 1 1
ARG 117 117 1 1
PHE 118 118 1 1
LEU 119 119 1 1
GLU 120 120 1 1
VAL 121 121 1 1
ALA 122 122 1 1
GLN 123 123 1 1
ILE 124 124 1 1
THR 125 125 1 1
LEU 126 126 1 1
ARG 127 127 1 1
GLU 128 128 1 1
PHE 129 129 1 1
PHE 130 130 1 1
ASN 131 131 1 1
ALA 132 132 1 1
ILE 133 133 1 1
ILE 134 134 1 1
ALA 135 135 1 1
GLY 136 136 1 1
LYS 137 137 1 1
ASP 138 138 1 1
VAL 139 139 1 1
ASP 140 140 1 1
PRO 141 141 1 1
SER 142 142 1 1
TRP 143 143 1 1
LYS 144 144 1 1
LYS 145 145 1 1
ALA 146 146 1 1
ILE 147 147 1 1
TYR 148 148 1 1
LYS 149 149 1 1
VAL 150 150 1 1
ILE 151 151 1 1
CYS 152 152 1 1
LYS 153 153 1 1
LEU 154 154 1 1
ASP 155 155 1 1
SER 156 156 1 1
GLU 157 157 1 1
VAL 158 158 1 1
PRO 159 159 1 1
GLU 160 160 1 1
ILE 161 161 1 1
PHE 162 162 1 1
LYS 163 163 1 1
SER 164 164 1 1
PRO 165 165 1 1
ASN 166 166 1 1
CYS 167 167 1 1
LEU 168 168 1 1
GLN 169 169 1 1
GLU 170 170 1 1
LEU 171 171 1 1
LEU 172 172 1 1
HIS 173 173 1 1
GLU 174 174 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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39 1 . . . 1 1
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
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
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160 1 . . . 1 1
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162 1 . . . 1 1
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165 1 . . . 1 1
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280 1 . . . 1 1
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288 1 . . . 1 1
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315 1 . . . 1 1
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328 1 . . . 1 1
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333 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
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392 1 . . . 1 1
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397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 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
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410 1 . . . 1 1
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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
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 28 MET ME . 28 . HE* 1 1
1 1 2 1 1 44 PHE HE1 . 44 . HE2 1 1
2 1 1 1 1 86 SER HA . 86 . HA 1 1
2 1 2 1 1 87 THR MG . 87 . HG2* 1 1
3 1 1 1 1 87 THR MG . 87 . HG2* 1 1
3 1 2 1 1 127 ARG HA . 127 . HA 1 1
4 1 1 1 1 72 MET ME . 72 . HE* 1 1
4 1 2 1 1 126 LEU MD2 . 126 . HD2* 1 1
5 1 1 1 1 75 TYR HE2 . 75 . HE2 1 1
5 1 2 1 1 102 LEU QD . 102 . HD2* 1 1
6 1 1 1 1 85 THR MG . 85 . HG2* 1 1
6 1 2 1 1 86 SER H . 86 . HN 1 1
7 1 1 1 1 79 ALA MB . 79 . HB* 1 1
7 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1
8 1 1 1 1 84 VAL HA . 84 . HA 1 1
8 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1
9 1 1 1 1 84 VAL MG2 . 84 . HG2* 1 1
9 1 2 1 1 85 THR H . 85 . HN 1 1
10 1 1 1 1 82 ASP H . 82 . HN 1 1
10 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1
11 1 1 1 1 84 VAL MG2 . 84 . HG2* 1 1
11 1 2 1 1 86 SER H . 86 . HN 1 1
12 1 1 1 1 125 THR H . 125 . HN 1 1
12 1 2 1 1 151 ILE MD . 151 . HD1* 1 1
13 1 1 1 1 150 VAL H . 150 . HN 1 1
13 1 2 1 1 151 ILE MD . 151 . HD1* 1 1
14 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
14 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
15 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
15 1 2 1 1 134 ILE H . 134 . HN 1 1
16 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
16 1 2 1 1 81 ASN H . 81 . HN 1 1
17 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
17 1 2 1 1 135 ALA H . 135 . HN 1 1
18 1 1 1 1 168 LEU MD1 . 168 . HD1* 1 1
18 1 2 1 1 171 LEU H . 171 . HN 1 1
19 1 1 1 1 168 LEU MD2 . 168 . HD2* 1 1
19 1 2 1 1 171 LEU H . 171 . HN 1 1
20 1 1 1 1 160 GLU H . 160 . HN 1 1
20 1 2 1 1 161 ILE MG . 161 . HG2* 1 1
21 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
21 1 2 1 1 57 LEU H . 57 . HN 1 1
22 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
22 1 2 1 1 21 HIS HE1 . 21 . HE1 1 1
23 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
23 1 2 1 1 49 PHE HE1 . 49 . HE1 1 1
24 1 1 1 1 161 ILE HB . 161 . HB 1 1
24 1 2 1 1 161 ILE MD . 161 . HD1* 1 1
25 1 1 1 1 58 ILE HB . 58 . HB 1 1
25 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
26 1 1 1 1 124 ILE H . 124 . HN 1 1
26 1 2 1 1 124 ILE MG . 124 . HG2* 1 1
27 1 1 1 1 124 ILE HB . 124 . HB 1 1
27 1 2 1 1 154 LEU MD1 . 154 . HD1* 1 1
28 1 1 1 1 125 THR H . 125 . HN 1 1
28 1 2 1 1 154 LEU MD1 . 154 . HD1* 1 1
29 1 1 1 1 124 ILE H . 124 . HN 1 1
29 1 2 1 1 154 LEU MD1 . 154 . HD1* 1 1
30 1 1 1 1 151 ILE H . 151 . HN 1 1
30 1 2 1 1 154 LEU MD1 . 154 . HD1* 1 1
31 1 1 1 1 92 ILE MD . 92 . HD1* 1 1
31 1 2 1 1 92 ILE MG . 92 . HG2* 1 1
32 1 1 1 1 134 ILE H . 134 . HN 1 1
32 1 2 1 1 134 ILE MD . 134 . HD1* 1 1
33 1 1 1 1 92 ILE H . 92 . HN 1 1
33 1 2 1 1 92 ILE MD . 92 . HD1* 1 1
34 1 1 1 1 131 ASN HA . 131 . HA 1 1
34 1 2 1 1 134 ILE MG . 134 . HG2* 1 1
35 1 1 1 1 133 ILE MD . 133 . HD1* 1 1
35 1 2 1 1 143 TRP HE3 . 143 . HE3 1 1
36 1 1 1 1 124 ILE H . 124 . HN 1 1
36 1 2 1 1 124 ILE MD . 124 . HD1* 1 1
37 1 1 1 1 124 ILE MD . 124 . HD1* 1 1
37 1 2 1 1 125 THR H . 125 . HN 1 1
38 1 1 1 1 124 ILE HB . 124 . HB 1 1
38 1 2 1 1 124 ILE MD . 124 . HD1* 1 1
39 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
39 1 2 1 1 25 ALA MB . 25 . HB* 1 1
40 1 1 1 1 89 GLU H . 89 . HN 1 1
40 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
41 1 1 1 1 95 ASP H . 95 . HN 1 1
41 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
42 1 1 1 1 92 ILE H . 92 . HN 1 1
42 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
43 1 1 1 1 169 GLN H . 169 . HN 1 1
43 1 2 1 1 171 LEU MD2 . 171 . HD2* 1 1
44 1 1 1 1 44 PHE HD2 . 44 . HD1 1 1
44 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
45 1 1 1 1 49 PHE HE1 . 49 . HE1 1 1
45 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
46 1 1 1 1 75 TYR HE2 . 75 . HE2 1 1
46 1 2 1 1 98 LEU QD . 98 . HD1* 1 1
47 1 1 1 1 98 LEU H . 98 . HN 1 1
47 1 2 1 1 98 LEU QD . 98 . HD1* 1 1
48 1 1 1 1 87 THR H . 87 . HN 1 1
48 1 2 1 1 126 LEU MD2 . 126 . HD2* 1 1
49 1 1 1 1 98 LEU QD . 98 . HD2* 1 1
49 1 2 1 1 99 TYR HD1 . 99 . HD1 1 1
50 1 1 1 1 143 TRP HZ3 . 143 . HZ3 1 1
50 1 2 1 1 147 ILE MD . 147 . HD1* 1 1
51 1 1 1 1 147 ILE MD . 147 . HD1* 1 1
51 1 2 1 1 148 TYR H . 148 . HN 1 1
52 1 1 1 1 133 ILE H . 133 . HN 1 1
52 1 2 1 1 147 ILE MD . 147 . HD1* 1 1
53 1 1 1 1 49 PHE HD1 . 49 . HD1 1 1
53 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
54 1 1 1 1 113 GLU HA . 113 . HA 1 1
54 1 2 1 1 114 VAL MG1 . 114 . HG1* 1 1
55 1 1 1 1 139 VAL HA . 139 . HA 1 1
55 1 2 1 1 139 VAL MG1 . 139 . HG1* 1 1
56 1 1 1 1 125 THR MG . 125 . HG2* 1 1
56 1 2 1 1 151 ILE MG . 151 . HG2* 1 1
57 1 1 1 1 129 PHE QE . 129 . HE1 1 1
57 1 2 1 1 151 ILE MG . 151 . HG2* 1 1
58 1 1 1 1 126 LEU H . 126 . HN 1 1
58 1 2 1 1 151 ILE MG . 151 . HG2* 1 1
59 1 1 1 1 151 ILE MG . 151 . HG2* 1 1
59 1 2 1 1 154 LEU HG . 154 . HG 1 1
60 1 1 1 1 93 THR H . 93 . HN 1 1
60 1 2 1 1 122 ALA MB . 122 . HB* 1 1
61 1 1 1 1 13 MET H . 13 . HN 1 1
61 1 2 1 1 13 MET ME . 13 . HE* 1 1
62 1 1 1 1 124 ILE H . 124 . HN 1 1
62 1 2 1 1 125 THR MG . 125 . HG2* 1 1
63 1 1 1 1 85 THR HA . 85 . HA 1 1
63 1 2 1 1 85 THR MG . 85 . HG2* 1 1
64 1 1 1 1 121 VAL MG2 . 121 . HG2* 1 1
64 1 2 1 1 122 ALA H . 122 . HN 1 1
65 1 1 1 1 75 TYR H . 75 . HN 1 1
65 1 2 1 1 126 LEU MD1 . 126 . HD1* 1 1
66 1 1 1 1 79 ALA MB . 79 . HB* 1 1
66 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
67 1 1 1 1 57 LEU MD1 . 57 . HD1* 1 1
67 1 2 1 1 60 TRP HH2 . 60 . HH2 1 1
68 1 1 1 1 32 THR MG . 32 . HG2* 1 1
68 1 2 1 1 43 TYR HD2 . 43 . HD1 1 1
69 1 1 1 1 133 ILE MG . 133 . HG2* 1 1
69 1 2 1 1 135 ALA H . 135 . HN 1 1
70 1 1 1 1 92 ILE MD . 92 . HD1* 1 1
70 1 2 1 1 122 ALA MB . 122 . HB* 1 1
71 1 1 1 1 124 ILE MD . 124 . HD1* 1 1
71 1 2 1 1 154 LEU MD2 . 154 . HD2* 1 1
72 1 1 1 1 149 LYS H . 149 . HN 1 1
72 1 2 1 1 151 ILE MG . 151 . HG2* 1 1
73 1 1 1 1 58 ILE HG12 . 58 . HG12 1 1
73 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
74 1 1 1 1 58 ILE HG13 . 58 . HG11 1 1
74 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
75 1 1 1 1 25 ALA MB . 25 . HB* 1 1
75 1 2 1 1 44 PHE HE2 . 44 . HE1 1 1
76 1 1 1 1 25 ALA MB . 25 . HB* 1 1
76 1 2 1 1 44 PHE HE1 . 44 . HE2 1 1
77 1 1 1 1 39 MET ME . 39 . HE* 1 1
77 1 2 1 1 40 LEU HA . 40 . HA 1 1
78 1 1 1 1 45 SER HA . 45 . HA 1 1
78 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1
79 1 1 1 1 47 VAL MG2 . 47 . HG2* 1 1
79 1 2 1 1 48 LYS HA . 48 . HA 1 1
80 1 1 1 1 47 VAL MG2 . 47 . HG2* 1 1
80 1 2 1 1 49 PHE HA . 49 . HA 1 1
81 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
81 1 2 1 1 49 PHE HA . 49 . HA 1 1
82 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
82 1 2 1 1 25 ALA MB . 25 . HB* 1 1
83 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
83 1 2 1 1 47 VAL HB . 47 . HB 1 1
84 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
84 1 2 1 1 53 ILE HB . 53 . HB 1 1
85 1 1 1 1 43 TYR HD2 . 43 . HD1 1 1
85 1 2 1 1 158 VAL MG1 . 158 . HG1* 1 1
86 1 1 1 1 39 MET HA . 39 . HA 1 1
86 1 2 1 1 158 VAL MG1 . 158 . HG1* 1 1
87 1 1 1 1 157 GLU HA . 157 . HA 1 1
87 1 2 1 1 158 VAL MG2 . 158 . HG2* 1 1
88 1 1 1 1 44 PHE H . 44 . HN 1 1
88 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
89 1 1 1 1 76 ALA HA . 76 . HA 1 1
89 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
90 1 1 1 1 87 THR HB . 87 . HB 1 1
90 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
91 1 1 1 1 39 MET ME . 39 . HE* 1 1
91 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
92 1 1 1 1 40 LEU HA . 40 . HA 1 1
92 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
93 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1
93 1 2 1 1 58 ILE HG13 . 58 . HG11 1 1
94 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1
94 1 2 1 1 58 ILE HG12 . 58 . HG12 1 1
95 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
95 1 2 1 1 57 LEU HG . 57 . HG 1 1
96 1 1 1 1 87 THR HA . 87 . HA 1 1
96 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
97 1 1 1 1 44 PHE HE2 . 44 . HE1 1 1
97 1 2 1 1 47 VAL MG1 . 47 . HG1* 1 1
98 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1
98 1 2 1 1 48 LYS HA . 48 . HA 1 1
99 1 1 1 1 118 PHE H . 118 . HN 1 1
99 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
100 1 1 1 1 98 LEU QD . 98 . HD1* 1 1
100 1 2 1 1 102 LEU HB2 . 102 . HB2 1 1
101 1 1 1 1 98 LEU QD . 98 . HD1* 1 1
101 1 2 1 1 102 LEU HB3 . 102 . HB1 1 1
102 1 1 1 1 172 LEU MD1 . 172 . HD1* 1 1
102 1 2 1 1 173 HIS H . 173 . HN 1 1
103 1 1 1 1 93 THR HA . 93 . HA 1 1
103 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
104 1 1 1 1 119 LEU HB3 . 119 . HB1 1 1
104 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
105 1 1 1 1 168 LEU MD2 . 168 . HD2* 1 1
105 1 2 1 1 169 GLN H . 169 . HN 1 1
106 1 1 1 1 92 ILE MG . 92 . HG2* 1 1
106 1 2 1 1 119 LEU HB3 . 119 . HB1 1 1
107 1 1 1 1 121 VAL MG2 . 121 . HG2* 1 1
107 1 2 1 1 152 CYS H . 152 . HN 1 1
108 1 1 1 1 121 VAL MG2 . 121 . HG2* 1 1
108 1 2 1 1 154 LEU HA . 154 . HA 1 1
109 1 1 1 1 121 VAL MG2 . 121 . HG2* 1 1
109 1 2 1 1 152 CYS HA . 152 . HA 1 1
110 1 1 1 1 101 ALA HA . 101 . HA 1 1
110 1 2 1 1 102 LEU QD . 102 . HD2* 1 1
111 1 1 1 1 76 ALA MB . 76 . HB* 1 1
111 1 2 1 1 129 PHE HA . 129 . HA 1 1
112 1 1 1 1 73 GLU HA . 73 . HA 1 1
112 1 2 1 1 76 ALA MB . 76 . HB* 1 1
113 1 1 1 1 39 MET ME . 39 . HE* 1 1
113 1 2 1 1 44 PHE H . 44 . HN 1 1
114 1 1 1 1 25 ALA MB . 25 . HB* 1 1
114 1 2 1 1 61 PHE H . 61 . HN 1 1
115 1 1 1 1 25 ALA MB . 25 . HB* 1 1
115 1 2 1 1 57 LEU HA . 57 . HA 1 1
116 1 1 1 1 122 ALA MB . 122 . HB* 1 1
116 1 2 1 1 126 LEU H . 126 . HN 1 1
117 1 1 1 1 57 LEU HB3 . 57 . HB1 1 1
117 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
118 1 1 1 1 124 ILE MG . 124 . HG2* 1 1
118 1 2 1 1 150 VAL HB . 150 . HB 1 1
119 1 1 1 1 168 LEU HB2 . 168 . HB2 1 1
119 1 2 1 1 171 LEU MD1 . 171 . HD1* 1 1
120 1 1 1 1 32 THR MG . 32 . HG2* 1 1
120 1 2 1 1 158 VAL HB . 158 . HB 1 1
121 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
121 1 2 1 1 131 ASN HA . 131 . HA 1 1
122 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
122 1 2 1 1 133 ILE HB . 133 . HB 1 1
123 1 1 1 1 121 VAL HA . 121 . HA 1 1
123 1 2 1 1 124 ILE MD . 124 . HD1* 1 1
124 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
124 1 2 1 1 81 ASN HA . 81 . HA 1 1
125 1 1 1 1 132 ALA MB . 132 . HB* 1 1
125 1 2 1 1 147 ILE MD . 147 . HD1* 1 1
126 1 1 1 1 147 ILE MD . 147 . HD1* 1 1
126 1 2 1 1 147 ILE MG . 147 . HG2* 1 1
127 1 1 1 1 121 VAL HA . 121 . HA 1 1
127 1 2 1 1 154 LEU MD1 . 154 . HD1* 1 1
128 1 1 1 1 161 ILE MD . 161 . HD1* 1 1
128 1 2 1 1 167 CYS H . 167 . HN 1 1
129 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
129 1 2 1 1 60 TRP HH2 . 60 . HH2 1 1
130 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
130 1 2 1 1 60 TRP HE3 . 60 . HE3 1 1
131 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
131 1 2 1 1 25 ALA MB . 25 . HB* 1 1
132 1 1 1 1 28 MET ME . 28 . HE* 1 1
132 1 2 1 1 44 PHE HZ . 44 . HZ 1 1
133 1 1 1 1 28 MET ME . 28 . HE* 1 1
133 1 2 1 1 44 PHE H . 44 . HN 1 1
134 1 1 1 1 28 MET ME . 28 . HE* 1 1
134 1 2 1 1 43 TYR HE2 . 43 . HE1 1 1
135 1 1 1 1 87 THR MG . 87 . HG2* 1 1
135 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
136 1 1 1 1 87 THR MG . 87 . HG2* 1 1
136 1 2 1 1 131 ASN H . 131 . HN 1 1
137 1 1 1 1 87 THR MG . 87 . HG2* 1 1
137 1 2 1 1 128 GLU H . 128 . HN 1 1
138 1 1 1 1 87 THR MG . 87 . HG2* 1 1
138 1 2 1 1 127 ARG H . 127 . HN 1 1
139 1 1 1 1 86 SER H . 86 . HN 1 1
139 1 2 1 1 87 THR MG . 87 . HG2* 1 1
140 1 1 1 1 87 THR HA . 87 . HA 1 1
140 1 2 1 1 87 THR MG . 87 . HG2* 1 1
141 1 1 1 1 79 ALA MB . 79 . HB* 1 1
141 1 2 1 1 87 THR MG . 87 . HG2* 1 1
142 1 1 1 1 87 THR MG . 87 . HG2* 1 1
142 1 2 1 1 126 LEU HG . 126 . HG 1 1
143 1 1 1 1 84 VAL MG1 . 84 . HG1* 1 1
143 1 2 1 1 87 THR MG . 87 . HG2* 1 1
144 1 1 1 1 72 MET ME . 72 . HE* 1 1
144 1 2 1 1 102 LEU QD . 102 . HD1* 1 1
145 1 1 1 1 72 MET ME . 72 . HE* 1 1
145 1 2 1 1 126 LEU MD1 . 126 . HD1* 1 1
146 1 1 1 1 72 MET ME . 72 . HE* 1 1
146 1 2 1 1 106 TYR QE . 106 . HE2 1 1
147 1 1 1 1 72 MET ME . 72 . HE* 1 1
147 1 2 1 1 91 SER H . 91 . HN 1 1
148 1 1 1 1 72 MET ME . 72 . HE* 1 1
148 1 2 1 1 126 LEU HA . 126 . HA 1 1
149 1 1 1 1 72 MET ME . 72 . HE* 1 1
149 1 2 1 1 75 TYR HD2 . 75 . HD2 1 1
150 1 1 1 1 102 LEU QD . 102 . HD2* 1 1
150 1 2 1 1 105 HIS H . 105 . HN 1 1
151 1 1 1 1 102 LEU QD . 102 . HD2* 1 1
151 1 2 1 1 106 TYR QD . 106 . HD2 1 1
152 1 1 1 1 54 THR MG . 54 . HG2* 1 1
152 1 2 1 1 58 ILE HG13 . 58 . HG11 1 1
153 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1
153 1 2 1 1 54 THR MG . 54 . HG2* 1 1
154 1 1 1 1 54 THR MG . 54 . HG2* 1 1
154 1 2 1 1 57 LEU H . 57 . HN 1 1
155 1 1 1 1 82 ASP HB3 . 82 . HB1 1 1
155 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1
156 1 1 1 1 151 ILE H . 151 . HN 1 1
156 1 2 1 1 151 ILE MD . 151 . HD1* 1 1
157 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
157 1 2 1 1 133 ILE MG . 133 . HG2* 1 1
158 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
158 1 2 1 1 133 ILE H . 133 . HN 1 1
159 1 1 1 1 77 ARG H . 77 . HN 1 1
159 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
160 1 1 1 1 78 GLN H . 78 . HN 1 1
160 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
161 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
161 1 2 1 1 84 VAL H . 84 . HN 1 1
162 1 1 1 1 167 CYS H . 167 . HN 1 1
162 1 2 1 1 168 LEU MD1 . 168 . HD1* 1 1
163 1 1 1 1 167 CYS HA . 167 . HA 1 1
163 1 2 1 1 168 LEU MD1 . 168 . HD1* 1 1
164 1 1 1 1 168 LEU HA . 168 . HA 1 1
164 1 2 1 1 168 LEU MD1 . 168 . HD1* 1 1
165 1 1 1 1 168 LEU MD2 . 168 . HD2* 1 1
165 1 2 1 1 171 LEU HG . 171 . HG 1 1
166 1 1 1 1 161 ILE MG . 161 . HG2* 1 1
166 1 2 1 1 163 LYS H . 163 . HN 1 1
167 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
167 1 2 1 1 57 LEU HG . 57 . HG 1 1
168 1 1 1 1 21 HIS HE1 . 21 . HE1 1 1
168 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1
169 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
169 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1
170 1 1 1 1 17 LEU H . 17 . HN 1 1
170 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1
171 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
171 1 2 1 1 60 TRP HH2 . 60 . HH2 1 1
172 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
172 1 2 1 1 60 TRP HH2 . 60 . HH2 1 1
173 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
173 1 2 1 1 133 ILE MG . 133 . HG2* 1 1
174 1 1 1 1 80 ILE H . 80 . HN 1 1
174 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
175 1 1 1 1 54 THR MG . 54 . HG2* 1 1
175 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
176 1 1 1 1 124 ILE HA . 124 . HA 1 1
176 1 2 1 1 124 ILE MG . 124 . HG2* 1 1
177 1 1 1 1 70 ILE MD . 70 . HD1* 1 1
177 1 2 1 1 70 ILE MG . 70 . HG2* 1 1
178 1 1 1 1 147 ILE MG . 147 . HG2* 1 1
178 1 2 1 1 151 ILE MD . 151 . HD1* 1 1
179 1 1 1 1 147 ILE MG . 147 . HG2* 1 1
179 1 2 1 1 151 ILE H . 151 . HN 1 1
180 1 1 1 1 147 ILE H . 147 . HN 1 1
180 1 2 1 1 147 ILE MG . 147 . HG2* 1 1
181 1 1 1 1 121 VAL H . 121 . HN 1 1
181 1 2 1 1 154 LEU MD1 . 154 . HD1* 1 1
182 1 1 1 1 92 ILE H . 92 . HN 1 1
182 1 2 1 1 92 ILE MG . 92 . HG2* 1 1
183 1 1 1 1 134 ILE HA . 134 . HA 1 1
183 1 2 1 1 134 ILE MD . 134 . HD1* 1 1
184 1 1 1 1 134 ILE HA . 134 . HA 1 1
184 1 2 1 1 134 ILE MG . 134 . HG2* 1 1
185 1 1 1 1 147 ILE MG . 147 . HG2* 1 1
185 1 2 1 1 148 TYR HD1 . 148 . HD2 1 1
186 1 1 1 1 133 ILE MD . 133 . HD1* 1 1
186 1 2 1 1 133 ILE MG . 133 . HG2* 1 1
187 1 1 1 1 133 ILE MD . 133 . HD1* 1 1
187 1 2 1 1 143 TRP HZ3 . 143 . HZ3 1 1
188 1 1 1 1 133 ILE H . 133 . HN 1 1
188 1 2 1 1 133 ILE MD . 133 . HD1* 1 1
189 1 1 1 1 133 ILE MG . 133 . HG2* 1 1
189 1 2 1 1 134 ILE H . 134 . HN 1 1
190 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
190 1 2 1 1 60 TRP HH2 . 60 . HH2 1 1
191 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
191 1 2 1 1 60 TRP HE3 . 60 . HE3 1 1
192 1 1 1 1 114 VAL MG1 . 114 . HG1* 1 1
192 1 2 1 1 119 LEU H . 119 . HN 1 1
193 1 1 1 1 79 ALA MB . 79 . HB* 1 1
193 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
194 1 1 1 1 87 THR MG . 87 . HG2* 1 1
194 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
195 1 1 1 1 84 VAL MG2 . 84 . HG2* 1 1
195 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
196 1 1 1 1 90 LEU MD2 . 90 . HD2* 1 1
196 1 2 1 1 91 SER H . 91 . HN 1 1
197 1 1 1 1 87 THR H . 87 . HN 1 1
197 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
198 1 1 1 1 172 LEU MD2 . 172 . HD2* 1 1
198 1 2 1 1 173 HIS H . 173 . HN 1 1
199 1 1 1 1 119 LEU MD1 . 119 . HD1* 1 1
199 1 2 1 1 123 GLN H . 123 . HN 1 1
200 1 1 1 1 93 THR H . 93 . HN 1 1
200 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
201 1 1 1 1 171 LEU H . 171 . HN 1 1
201 1 2 1 1 172 LEU MD2 . 172 . HD2* 1 1
202 1 1 1 1 99 TYR HD2 . 99 . HD2 1 1
202 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
203 1 1 1 1 119 LEU H . 119 . HN 1 1
203 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
204 1 1 1 1 168 LEU H . 168 . HN 1 1
204 1 2 1 1 171 LEU MD2 . 171 . HD2* 1 1
205 1 1 1 1 171 LEU H . 171 . HN 1 1
205 1 2 1 1 171 LEU MD2 . 171 . HD2* 1 1
206 1 1 1 1 168 LEU H . 168 . HN 1 1
206 1 2 1 1 171 LEU MD1 . 171 . HD1* 1 1
207 1 1 1 1 49 PHE HZ . 49 . HZ 1 1
207 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
208 1 1 1 1 44 PHE HE2 . 44 . HE1 1 1
208 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
209 1 1 1 1 44 PHE HE2 . 44 . HE1 1 1
209 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
210 1 1 1 1 75 TYR HD2 . 75 . HD2 1 1
210 1 2 1 1 98 LEU QD . 98 . HD1* 1 1
211 1 1 1 1 93 THR MG . 93 . HG2* 1 1
211 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
212 1 1 1 1 129 PHE QD . 129 . HD2 1 1
212 1 2 1 1 147 ILE MD . 147 . HD1* 1 1
213 1 1 1 1 143 TRP HE3 . 143 . HE3 1 1
213 1 2 1 1 147 ILE MD . 147 . HD1* 1 1
214 1 1 1 1 143 TRP HD1 . 143 . HD1 1 1
214 1 2 1 1 147 ILE MD . 147 . HD1* 1 1
215 1 1 1 1 129 PHE QE . 129 . HE2 1 1
215 1 2 1 1 147 ILE MD . 147 . HD1* 1 1
216 1 1 1 1 128 GLU H . 128 . HN 1 1
216 1 2 1 1 147 ILE MD . 147 . HD1* 1 1
217 1 1 1 1 21 HIS HE1 . 21 . HE1 1 1
217 1 2 1 1 47 VAL MG1 . 47 . HG1* 1 1
218 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1
218 1 2 1 1 49 PHE HD1 . 49 . HD1 1 1
219 1 1 1 1 32 THR MG . 32 . HG2* 1 1
219 1 2 1 1 158 VAL MG2 . 158 . HG2* 1 1
220 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
220 1 2 1 1 133 ILE MD . 133 . HD1* 1 1
221 1 1 1 1 114 VAL MG2 . 114 . HG2* 1 1
221 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
222 1 1 1 1 114 VAL MG1 . 114 . HG1* 1 1
222 1 2 1 1 118 PHE H . 118 . HN 1 1
223 1 1 1 1 139 VAL H . 139 . HN 1 1
223 1 2 1 1 139 VAL MG1 . 139 . HG1* 1 1
224 1 1 1 1 151 ILE MD . 151 . HD1* 1 1
224 1 2 1 1 151 ILE MG . 151 . HG2* 1 1
225 1 1 1 1 151 ILE MG . 151 . HG2* 1 1
225 1 2 1 1 154 LEU MD1 . 154 . HD1* 1 1
226 1 1 1 1 151 ILE H . 151 . HN 1 1
226 1 2 1 1 151 ILE MG . 151 . HG2* 1 1
227 1 1 1 1 151 ILE MG . 151 . HG2* 1 1
227 1 2 1 1 153 LYS H . 153 . HN 1 1
228 1 1 1 1 151 ILE MG . 151 . HG2* 1 1
228 1 2 1 1 152 CYS HA . 152 . HA 1 1
229 1 1 1 1 25 ALA MB . 25 . HB* 1 1
229 1 2 1 1 44 PHE HZ . 44 . HZ 1 1
230 1 1 1 1 32 THR MG . 32 . HG2* 1 1
230 1 2 1 1 39 MET ME . 39 . HE* 1 1
231 1 1 1 1 39 MET ME . 39 . HE* 1 1
231 1 2 1 1 158 VAL MG1 . 158 . HG1* 1 1
232 1 1 1 1 39 MET ME . 39 . HE* 1 1
232 1 2 1 1 44 PHE HE2 . 44 . HE1 1 1
233 1 1 1 1 39 MET ME . 39 . HE* 1 1
233 1 2 1 1 43 TYR HD2 . 43 . HD1 1 1
234 1 1 1 1 39 MET ME . 39 . HE* 1 1
234 1 2 1 1 43 TYR HE2 . 43 . HE1 1 1
235 1 1 1 1 125 THR MG . 125 . HG2* 1 1
235 1 2 1 1 126 LEU MD1 . 126 . HD1* 1 1
236 1 1 1 1 125 THR MG . 125 . HG2* 1 1
236 1 2 1 1 151 ILE MD . 151 . HD1* 1 1
237 1 1 1 1 125 THR MG . 125 . HG2* 1 1
237 1 2 1 1 147 ILE MG . 147 . HG2* 1 1
238 1 1 1 1 125 THR MG . 125 . HG2* 1 1
238 1 2 1 1 129 PHE QE . 129 . HE1 1 1
239 1 1 1 1 125 THR MG . 125 . HG2* 1 1
239 1 2 1 1 129 PHE H . 129 . HN 1 1
240 1 1 1 1 72 MET H . 72 . HN 1 1
240 1 2 1 1 125 THR MG . 125 . HG2* 1 1
241 1 1 1 1 72 MET HA . 72 . HA 1 1
241 1 2 1 1 125 THR MG . 125 . HG2* 1 1
242 1 1 1 1 93 THR HA . 93 . HA 1 1
242 1 2 1 1 93 THR MG . 93 . HG2* 1 1
243 1 1 1 1 84 VAL HA . 84 . HA 1 1
243 1 2 1 1 85 THR MG . 85 . HG2* 1 1
244 1 1 1 1 121 VAL MG2 . 121 . HG2* 1 1
244 1 2 1 1 155 ASP H . 155 . HN 1 1
245 1 1 1 1 126 LEU HA . 126 . HA 1 1
245 1 2 1 1 126 LEU MD1 . 126 . HD1* 1 1
246 1 1 1 1 76 ALA HA . 76 . HA 1 1
246 1 2 1 1 126 LEU MD1 . 126 . HD1* 1 1
247 1 1 1 1 89 GLU HB2 . 89 . HB2 1 1
247 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
248 1 1 1 1 89 GLU HB3 . 89 . HB1 1 1
248 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
249 1 1 1 1 76 ALA MB . 76 . HB* 1 1
249 1 2 1 1 133 ILE MD . 133 . HD1* 1 1
250 1 1 1 1 122 ALA MB . 122 . HB* 1 1
250 1 2 1 1 125 THR MG . 125 . HG2* 1 1
251 1 1 1 1 119 LEU HA . 119 . HA 1 1
251 1 2 1 1 122 ALA MB . 122 . HB* 1 1
252 1 1 1 1 121 VAL MG1 . 121 . HG1* 1 1
252 1 2 1 1 122 ALA MB . 122 . HB* 1 1
253 1 1 1 1 121 VAL MG2 . 121 . HG2* 1 1
253 1 2 1 1 124 ILE MD . 124 . HD1* 1 1
254 1 1 1 1 87 THR HA . 87 . HA 1 1
254 1 2 1 1 126 LEU MD2 . 126 . HD2* 1 1
255 1 1 1 1 98 LEU QD . 98 . HD2* 1 1
255 1 2 1 1 102 LEU QD . 102 . HD2* 1 1
256 1 1 1 1 72 MET H . 72 . HN 1 1
256 1 2 1 1 126 LEU MD1 . 126 . HD1* 1 1
257 1 1 1 1 139 VAL MG2 . 139 . HG2* 1 1
257 1 2 1 1 140 ASP H . 140 . HN 1 1
258 1 1 1 1 54 THR MG . 54 . HG2* 1 1
258 1 2 1 1 58 ILE HB . 58 . HB 1 1
259 1 1 1 1 49 PHE HA . 49 . HA 1 1
259 1 2 1 1 54 THR MG . 54 . HG2* 1 1
260 1 1 1 1 124 ILE MG . 124 . HG2* 1 1
260 1 2 1 1 154 LEU MD1 . 154 . HD1* 1 1
261 1 1 1 1 28 MET ME . 28 . HE* 1 1
261 1 2 1 1 39 MET ME . 39 . HE* 1 1
262 1 1 1 1 39 MET ME . 39 . HE* 1 1
262 1 2 1 1 40 LEU H . 40 . HN 1 1
263 1 1 1 1 54 THR MG . 54 . HG2* 1 1
263 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
264 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
264 1 2 1 1 57 LEU HA . 57 . HA 1 1
265 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
265 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
266 1 1 1 1 47 VAL MG2 . 47 . HG2* 1 1
266 1 2 1 1 49 PHE H . 49 . HN 1 1
267 1 1 1 1 44 PHE HA . 44 . HA 1 1
267 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1
268 1 1 1 1 47 VAL HA . 47 . HA 1 1
268 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1
269 1 1 1 1 44 PHE HB2 . 44 . HB2 1 1
269 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1
270 1 1 1 1 44 PHE HB3 . 44 . HB1 1 1
270 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1
271 1 1 1 1 47 VAL MG2 . 47 . HG2* 1 1
271 1 2 1 1 57 LEU HG . 57 . HG 1 1
272 1 1 1 1 157 GLU HA . 157 . HA 1 1
272 1 2 1 1 158 VAL MG1 . 158 . HG1* 1 1
273 1 1 1 1 32 THR MG . 32 . HG2* 1 1
273 1 2 1 1 158 VAL MG1 . 158 . HG1* 1 1
274 1 1 1 1 158 VAL MG2 . 158 . HG2* 1 1
274 1 2 1 1 159 PRO HA . 159 . HA 1 1
275 1 1 1 1 32 THR HB . 32 . HB 1 1
275 1 2 1 1 158 VAL MG2 . 158 . HG2* 1 1
276 1 1 1 1 43 TYR HA . 43 . HA 1 1
276 1 2 1 1 158 VAL MG2 . 158 . HG2* 1 1
277 1 1 1 1 158 VAL MG2 . 158 . HG2* 1 1
277 1 2 1 1 159 PRO HB2 . 159 . HB2 1 1
278 1 1 1 1 158 VAL MG2 . 158 . HG2* 1 1
278 1 2 1 1 159 PRO HB3 . 159 . HB1 1 1
279 1 1 1 1 39 MET ME . 39 . HE* 1 1
279 1 2 1 1 158 VAL MG2 . 158 . HG2* 1 1
280 1 1 1 1 113 GLU H . 113 . HN 1 1
280 1 2 1 1 114 VAL MG2 . 114 . HG2* 1 1
281 1 1 1 1 113 GLU HA . 113 . HA 1 1
281 1 2 1 1 114 VAL MG2 . 114 . HG2* 1 1
282 1 1 1 1 113 GLU H . 113 . HN 1 1
282 1 2 1 1 114 VAL MG1 . 114 . HG1* 1 1
283 1 1 1 1 114 VAL MG1 . 114 . HG1* 1 1
283 1 2 1 1 118 PHE HA . 118 . HA 1 1
284 1 1 1 1 90 LEU HA . 90 . HA 1 1
284 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
285 1 1 1 1 87 THR HA . 87 . HA 1 1
285 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
286 1 1 1 1 25 ALA MB . 25 . HB* 1 1
286 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
287 1 1 1 1 47 VAL HB . 47 . HB 1 1
287 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
288 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1
288 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
289 1 1 1 1 161 ILE HB . 161 . HB 1 1
289 1 2 1 1 168 LEU MD1 . 168 . HD1* 1 1
290 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1
290 1 2 1 1 61 PHE HA . 61 . HA 1 1
291 1 1 1 1 25 ALA MB . 25 . HB* 1 1
291 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
292 1 1 1 1 39 MET ME . 39 . HE* 1 1
292 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
293 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
293 1 2 1 1 25 ALA MB . 25 . HB* 1 1
294 1 1 1 1 85 THR H . 85 . HN 1 1
294 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
295 1 1 1 1 90 LEU HA . 90 . HA 1 1
295 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
296 1 1 1 1 79 ALA HA . 79 . HA 1 1
296 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
297 1 1 1 1 87 THR HB . 87 . HB 1 1
297 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
298 1 1 1 1 44 PHE HA . 44 . HA 1 1
298 1 2 1 1 47 VAL MG1 . 47 . HG1* 1 1
299 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1
299 1 2 1 1 49 PHE HA . 49 . HA 1 1
300 1 1 1 1 41 LYS HA . 41 . HA 1 1
300 1 2 1 1 47 VAL MG1 . 47 . HG1* 1 1
301 1 1 1 1 44 PHE HB2 . 44 . HB2 1 1
301 1 2 1 1 47 VAL MG1 . 47 . HG1* 1 1
302 1 1 1 1 44 PHE HB3 . 44 . HB1 1 1
302 1 2 1 1 47 VAL MG1 . 47 . HG1* 1 1
303 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1
303 1 2 1 1 53 ILE HB . 53 . HB 1 1
304 1 1 1 1 114 VAL H . 114 . HN 1 1
304 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
305 1 1 1 1 119 LEU MD2 . 119 . HD2* 1 1
305 1 2 1 1 120 GLU H . 120 . HN 1 1
306 1 1 1 1 93 THR HA . 93 . HA 1 1
306 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
307 1 1 1 1 118 PHE HA . 118 . HA 1 1
307 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
308 1 1 1 1 119 LEU HA . 119 . HA 1 1
308 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
309 1 1 1 1 114 VAL HA . 114 . HA 1 1
309 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
310 1 1 1 1 119 LEU HB2 . 119 . HB2 1 1
310 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
311 1 1 1 1 91 SER HA . 91 . HA 1 1
311 1 2 1 1 98 LEU QD . 98 . HD1* 1 1
312 1 1 1 1 168 LEU HA . 168 . HA 1 1
312 1 2 1 1 171 LEU MD2 . 171 . HD2* 1 1
313 1 1 1 1 72 MET ME . 72 . HE* 1 1
313 1 2 1 1 98 LEU QD . 98 . HD1* 1 1
314 1 1 1 1 168 LEU HB2 . 168 . HB2 1 1
314 1 2 1 1 171 LEU MD2 . 171 . HD2* 1 1
315 1 1 1 1 84 VAL H . 84 . HN 1 1
315 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1
316 1 1 1 1 172 LEU H . 172 . HN 1 1
316 1 2 1 1 172 LEU MD1 . 172 . HD1* 1 1
317 1 1 1 1 84 VAL MG1 . 84 . HG1* 1 1
317 1 2 1 1 85 THR HA . 85 . HA 1 1
318 1 1 1 1 172 LEU HA . 172 . HA 1 1
318 1 2 1 1 172 LEU MD1 . 172 . HD1* 1 1
319 1 1 1 1 84 VAL HA . 84 . HA 1 1
319 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1
320 1 1 1 1 84 VAL MG1 . 84 . HG1* 1 1
320 1 2 1 1 89 GLU HB2 . 89 . HB2 1 1
321 1 1 1 1 172 LEU HB2 . 172 . HB2 1 1
321 1 2 1 1 172 LEU MD1 . 172 . HD1* 1 1
322 1 1 1 1 172 LEU HB3 . 172 . HB1 1 1
322 1 2 1 1 172 LEU MD1 . 172 . HD1* 1 1
323 1 1 1 1 84 VAL MG1 . 84 . HG1* 1 1
323 1 2 1 1 85 THR MG . 85 . HG2* 1 1
324 1 1 1 1 168 LEU MD1 . 168 . HD1* 1 1
324 1 2 1 1 172 LEU MD1 . 172 . HD1* 1 1
325 1 1 1 1 119 LEU MD1 . 119 . HD1* 1 1
325 1 2 1 1 122 ALA HA . 122 . HA 1 1
326 1 1 1 1 169 GLN HA . 169 . HA 1 1
326 1 2 1 1 172 LEU MD2 . 172 . HD2* 1 1
327 1 1 1 1 119 LEU HA . 119 . HA 1 1
327 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
328 1 1 1 1 172 LEU HB2 . 172 . HB2 1 1
328 1 2 1 1 172 LEU MD2 . 172 . HD2* 1 1
329 1 1 1 1 172 LEU HB3 . 172 . HB1 1 1
329 1 2 1 1 172 LEU MD2 . 172 . HD2* 1 1
330 1 1 1 1 75 TYR H . 75 . HN 1 1
330 1 2 1 1 126 LEU MD2 . 126 . HD2* 1 1
331 1 1 1 1 168 LEU H . 168 . HN 1 1
331 1 2 1 1 168 LEU MD2 . 168 . HD2* 1 1
332 1 1 1 1 161 ILE HB . 161 . HB 1 1
332 1 2 1 1 168 LEU MD2 . 168 . HD2* 1 1
333 1 1 1 1 161 ILE HG13 . 161 . HG11 1 1
333 1 2 1 1 168 LEU MD2 . 168 . HD2* 1 1
334 1 1 1 1 121 VAL MG1 . 121 . HG1* 1 1
334 1 2 1 1 125 THR MG . 125 . HG2* 1 1
335 1 1 1 1 161 ILE MG . 161 . HG2* 1 1
335 1 2 1 1 167 CYS HA . 167 . HA 1 1
336 1 1 1 1 161 ILE HG12 . 161 . HG12 1 1
336 1 2 1 1 161 ILE MG . 161 . HG2* 1 1
337 1 1 1 1 161 ILE HG13 . 161 . HG11 1 1
337 1 2 1 1 161 ILE MG . 161 . HG2* 1 1
338 1 1 1 1 161 ILE MG . 161 . HG2* 1 1
338 1 2 1 1 168 LEU MD1 . 168 . HD1* 1 1
339 1 1 1 1 130 PHE HB2 . 130 . HB2 1 1
339 1 2 1 1 134 ILE MG . 134 . HG2* 1 1
340 1 1 1 1 130 PHE HB3 . 130 . HB1 1 1
340 1 2 1 1 134 ILE MG . 134 . HG2* 1 1
341 1 1 1 1 131 ASN HB2 . 131 . HB2 1 1
341 1 2 1 1 134 ILE MG . 134 . HG2* 1 1
342 1 1 1 1 131 ASN HB3 . 131 . HB1 1 1
342 1 2 1 1 134 ILE MG . 134 . HG2* 1 1
343 1 1 1 1 134 ILE MG . 134 . HG2* 1 1
343 1 2 1 1 135 ALA MB . 135 . HB* 1 1
344 1 1 1 1 129 PHE HA . 129 . HA 1 1
344 1 2 1 1 147 ILE MG . 147 . HG2* 1 1
345 1 1 1 1 70 ILE HA . 70 . HA 1 1
345 1 2 1 1 70 ILE MG . 70 . HG2* 1 1
346 1 1 1 1 147 ILE MG . 147 . HG2* 1 1
346 1 2 1 1 151 ILE MG . 151 . HG2* 1 1
347 1 1 1 1 147 ILE MG . 147 . HG2* 1 1
347 1 2 1 1 148 TYR HE1 . 148 . HE2 1 1
348 1 1 1 1 92 ILE HA . 92 . HA 1 1
348 1 2 1 1 92 ILE MG . 92 . HG2* 1 1
349 1 1 1 1 91 SER HB2 . 91 . HB2 1 1
349 1 2 1 1 126 LEU MD1 . 126 . HD1* 1 1
350 1 1 1 1 91 SER HB3 . 91 . HB1 1 1
350 1 2 1 1 126 LEU MD1 . 126 . HD1* 1 1
351 1 1 1 1 54 THR MG . 54 . HG2* 1 1
351 1 2 1 1 57 LEU HB3 . 57 . HB1 1 1
352 1 1 1 1 54 THR MG . 54 . HG2* 1 1
352 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
353 1 1 1 1 82 ASP HA . 82 . HA 1 1
353 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1
354 1 1 1 1 79 ALA HA . 79 . HA 1 1
354 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1
355 1 1 1 1 79 ALA MB . 79 . HB* 1 1
355 1 2 1 1 85 THR MG . 85 . HG2* 1 1
356 1 1 1 1 93 THR MG . 93 . HG2* 1 1
356 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
357 1 1 1 1 91 SER HA . 91 . HA 1 1
357 1 2 1 1 102 LEU QD . 102 . HD2* 1 1
358 1 1 1 1 102 LEU HA . 102 . HA 1 1
358 1 2 1 1 102 LEU QD . 102 . HD2* 1 1
359 1 1 1 1 121 VAL HA . 121 . HA 1 1
359 1 2 1 1 151 ILE MG . 151 . HG2* 1 1
360 1 1 1 1 12 ALA MB . 12 . HB* 1 1
360 1 2 1 1 13 MET ME . 13 . HE* 1 1
361 1 1 1 1 28 MET ME . 28 . HE* 1 1
361 1 2 1 1 158 VAL HB . 158 . HB 1 1
362 1 1 1 1 28 MET ME . 28 . HE* 1 1
362 1 2 1 1 158 VAL MG2 . 158 . HG2* 1 1
363 1 1 1 1 28 MET ME . 28 . HE* 1 1
363 1 2 1 1 158 VAL MG1 . 158 . HG1* 1 1
364 1 1 1 1 76 ALA MB . 76 . HB* 1 1
364 1 2 1 1 79 ALA H . 79 . HN 1 1
365 1 1 1 1 76 ALA MB . 76 . HB* 1 1
365 1 2 1 1 80 ILE H . 80 . HN 1 1
366 1 1 1 1 73 GLU H . 73 . HN 1 1
366 1 2 1 1 76 ALA MB . 76 . HB* 1 1
367 1 1 1 1 76 ALA MB . 76 . HB* 1 1
367 1 2 1 1 143 TRP HH2 . 143 . HH2 1 1
368 1 1 1 1 76 ALA MB . 76 . HB* 1 1
368 1 2 1 1 130 PHE HA . 130 . HA 1 1
369 1 1 1 1 76 ALA MB . 76 . HB* 1 1
369 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
370 1 1 1 1 76 ALA MB . 76 . HB* 1 1
370 1 2 1 1 147 ILE MD . 147 . HD1* 1 1
371 1 1 1 1 87 THR MG . 87 . HG2* 1 1
371 1 2 1 1 125 THR MG . 125 . HG2* 1 1
372 1 1 1 1 39 MET ME . 39 . HE* 1 1
372 1 2 1 1 42 THR HB . 42 . HB 1 1
373 1 1 1 1 119 LEU HB3 . 119 . HB1 1 1
373 1 2 1 1 122 ALA MB . 122 . HB* 1 1
374 1 1 1 1 130 PHE HA . 130 . HA 1 1
374 1 2 1 1 133 ILE MD . 133 . HD1* 1 1
375 1 1 1 1 73 GLU HA . 73 . HA 1 1
375 1 2 1 1 133 ILE MD . 133 . HD1* 1 1
376 1 1 1 1 133 ILE HA . 133 . HA 1 1
376 1 2 1 1 133 ILE MD . 133 . HD1* 1 1
377 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
377 1 2 1 1 60 TRP H . 60 . HN 1 1
378 1 1 1 1 124 ILE MG . 124 . HG2* 1 1
378 1 2 1 1 128 GLU HA . 128 . HA 1 1
379 1 1 1 1 171 LEU H . 171 . HN 1 1
379 1 2 1 1 171 LEU MD1 . 171 . HD1* 1 1
380 1 1 1 1 169 GLN H . 169 . HN 1 1
380 1 2 1 1 171 LEU MD1 . 171 . HD1* 1 1
381 1 1 1 1 168 LEU HA . 168 . HA 1 1
381 1 2 1 1 171 LEU MD1 . 171 . HD1* 1 1
382 1 1 1 1 168 LEU HB3 . 168 . HB1 1 1
382 1 2 1 1 171 LEU MD1 . 171 . HD1* 1 1
383 1 1 1 1 137 LYS H . 137 . HN 1 1
383 1 2 1 1 139 VAL MG2 . 139 . HG2* 1 1
384 1 1 1 1 139 VAL HA . 139 . HA 1 1
384 1 2 1 1 139 VAL MG2 . 139 . HG2* 1 1
385 1 1 1 1 133 ILE HA . 133 . HA 1 1
385 1 2 1 1 139 VAL MG2 . 139 . HG2* 1 1
386 1 1 1 1 148 TYR HA . 148 . HA 1 1
386 1 2 1 1 151 ILE MD . 151 . HD1* 1 1
387 1 1 1 1 151 ILE MD . 151 . HD1* 1 1
387 1 2 1 1 152 CYS HA . 152 . HA 1 1
388 1 1 1 1 147 ILE HA . 147 . HA 1 1
388 1 2 1 1 151 ILE MD . 151 . HD1* 1 1
389 1 1 1 1 76 ALA HA . 76 . HA 1 1
389 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
390 1 1 1 1 80 ILE HA . 80 . HA 1 1
390 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
391 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
391 1 2 1 1 130 PHE HA . 130 . HA 1 1
392 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
392 1 2 1 1 130 PHE HB2 . 130 . HB2 1 1
393 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
393 1 2 1 1 130 PHE HB3 . 130 . HB1 1 1
394 1 1 1 1 76 ALA MB . 76 . HB* 1 1
394 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
395 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
395 1 2 1 1 134 ILE HB . 134 . HB 1 1
396 1 1 1 1 134 ILE MD . 134 . HD1* 1 1
396 1 2 1 1 136 GLY H . 136 . HN 1 1
397 1 1 1 1 132 ALA H . 132 . HN 1 1
397 1 2 1 1 134 ILE MD . 134 . HD1* 1 1
398 1 1 1 1 92 ILE HA . 92 . HA 1 1
398 1 2 1 1 92 ILE MD . 92 . HD1* 1 1
399 1 1 1 1 134 ILE MD . 134 . HD1* 1 1
399 1 2 1 1 135 ALA HA . 135 . HA 1 1
400 1 1 1 1 92 ILE MD . 92 . HD1* 1 1
400 1 2 1 1 124 ILE H . 124 . HN 1 1
401 1 1 1 1 92 ILE MD . 92 . HD1* 1 1
401 1 2 1 1 122 ALA HA . 122 . HA 1 1
402 1 1 1 1 87 THR HA . 87 . HA 1 1
402 1 2 1 1 92 ILE MD . 92 . HD1* 1 1
403 1 1 1 1 92 ILE HB . 92 . HB 1 1
403 1 2 1 1 92 ILE MD . 92 . HD1* 1 1
404 1 1 1 1 161 ILE MD . 161 . HD1* 1 1
404 1 2 1 1 162 PHE H . 162 . HN 1 1
405 1 1 1 1 161 ILE HA . 161 . HA 1 1
405 1 2 1 1 161 ILE MD . 161 . HD1* 1 1
406 1 1 1 1 70 ILE HA . 70 . HA 1 1
406 1 2 1 1 70 ILE MD . 70 . HD1* 1 1
407 1 1 1 1 161 ILE MD . 161 . HD1* 1 1
407 1 2 1 1 168 LEU HA . 168 . HA 1 1
408 1 1 1 1 161 ILE MD . 161 . HD1* 1 1
408 1 2 1 1 167 CYS HB2 . 167 . HB2 1 1
409 1 1 1 1 161 ILE MD . 161 . HD1* 1 1
409 1 2 1 1 167 CYS HB3 . 167 . HB1 1 1
410 1 1 1 1 161 ILE MD . 161 . HD1* 1 1
410 1 2 1 1 171 LEU HG . 171 . HG 1 1
411 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
411 1 2 1 1 135 ALA H . 135 . HN 1 1
412 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
412 1 2 1 1 83 GLY HA2 . 83 . HA2 1 1
413 1 1 1 1 80 ILE HA . 80 . HA 1 1
413 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
414 1 1 1 1 79 ALA MB . 79 . HB* 1 1
414 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
415 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
415 1 2 1 1 133 ILE HB . 133 . HB 1 1
416 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
416 1 2 1 1 134 ILE HB . 134 . HB 1 1
417 1 1 1 1 132 ALA H . 132 . HN 1 1
417 1 2 1 1 133 ILE MG . 133 . HG2* 1 1
418 1 1 1 1 77 ARG HA . 77 . HA 1 1
418 1 2 1 1 133 ILE MG . 133 . HG2* 1 1
419 1 1 1 1 76 ALA MB . 76 . HB* 1 1
419 1 2 1 1 133 ILE MG . 133 . HG2* 1 1
420 1 1 1 1 147 ILE MD . 147 . HD1* 1 1
420 1 2 1 1 149 LYS H . 149 . HN 1 1
421 1 1 1 1 129 PHE HA . 129 . HA 1 1
421 1 2 1 1 147 ILE MD . 147 . HD1* 1 1
422 1 1 1 1 147 ILE HA . 147 . HA 1 1
422 1 2 1 1 147 ILE MD . 147 . HD1* 1 1
423 1 1 1 1 147 ILE MD . 147 . HD1* 1 1
423 1 2 1 1 151 ILE MD . 151 . HD1* 1 1
424 1 1 1 1 154 LEU HA . 154 . HA 1 1
424 1 2 1 1 154 LEU MD1 . 154 . HD1* 1 1
425 1 1 1 1 150 VAL HB . 150 . HB 1 1
425 1 2 1 1 154 LEU MD1 . 154 . HD1* 1 1
426 1 1 1 1 13 MET ME . 13 . HE* 1 1
426 1 2 1 1 14 GLN H . 14 . HN 1 1
427 1 1 1 1 72 MET ME . 72 . HE* 1 1
427 1 2 1 1 91 SER HA . 91 . HA 1 1
428 1 1 1 1 71 GLN HA . 71 . HA 1 1
428 1 2 1 1 72 MET ME . 72 . HE* 1 1
429 1 1 1 1 72 MET ME . 72 . HE* 1 1
429 1 2 1 1 91 SER HB2 . 91 . HB2 1 1
430 1 1 1 1 72 MET ME . 72 . HE* 1 1
430 1 2 1 1 91 SER HB3 . 91 . HB1 1 1
431 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
431 1 2 1 1 59 LYS H . 59 . HN 1 1
432 1 1 1 1 137 LYS HA . 137 . HA 1 1
432 1 2 1 1 139 VAL MG2 . 139 . HG2* 1 1
433 1 1 1 1 57 LEU H . 57 . HN 1 1
433 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
434 1 1 1 1 91 SER H . 91 . HN 1 1
434 1 2 1 1 92 ILE MD . 92 . HD1* 1 1
435 1 1 1 1 92 ILE MD . 92 . HD1* 1 1
435 1 2 1 1 127 ARG H . 127 . HN 1 1
436 1 1 1 1 92 ILE MD . 92 . HD1* 1 1
436 1 2 1 1 93 THR H . 93 . HN 1 1
437 1 1 1 1 84 VAL MG1 . 84 . HG1* 1 1
437 1 2 1 1 89 GLU HB3 . 89 . HB1 1 1
438 1 1 1 1 28 MET ME . 28 . HE* 1 1
438 1 2 1 1 43 TYR HD2 . 43 . HD1 1 1
439 1 1 1 1 132 ALA HA . 132 . HA 1 1
439 1 2 1 1 133 ILE MD . 133 . HD1* 1 1
440 1 1 1 1 134 ILE H . 134 . HN 1 1
440 1 2 1 1 135 ALA H . 135 . HN 1 1
441 1 1 1 1 98 LEU H . 98 . HN 1 1
441 1 2 1 1 99 TYR H . 99 . HN 1 1
442 1 1 1 1 101 ALA H . 101 . HN 1 1
442 1 2 1 1 102 LEU QD . 102 . HD2* 1 1
443 1 1 1 1 130 PHE H . 130 . HN 1 1
443 1 2 1 1 130 PHE HB2 . 130 . HB2 1 1
444 1 1 1 1 102 LEU H . 102 . HN 1 1
444 1 2 1 1 103 ASN H . 103 . HN 1 1
445 1 1 1 1 46 ASP H . 46 . HN 1 1
445 1 2 1 1 47 VAL H . 47 . HN 1 1
446 1 1 1 1 70 ILE H . 70 . HN 1 1
446 1 2 1 1 71 GLN H . 71 . HN 1 1
447 1 1 1 1 74 LYS H . 74 . HN 1 1
447 1 2 1 1 75 TYR H . 75 . HN 1 1
448 1 1 1 1 73 GLU H . 73 . HN 1 1
448 1 2 1 1 74 LYS H . 74 . HN 1 1
449 1 1 1 1 77 ARG H . 77 . HN 1 1
449 1 2 1 1 78 GLN H . 78 . HN 1 1
450 1 1 1 1 78 GLN H . 78 . HN 1 1
450 1 2 1 1 79 ALA H . 79 . HN 1 1
451 1 1 1 1 75 TYR HD1 . 75 . HD1 1 1
451 1 2 1 1 78 GLN H . 78 . HN 1 1
452 1 1 1 1 126 LEU H . 126 . HN 1 1
452 1 2 1 1 128 GLU H . 128 . HN 1 1
453 1 1 1 1 77 ARG H . 77 . HN 1 1
453 1 2 1 1 79 ALA H . 79 . HN 1 1
454 1 1 1 1 132 ALA H . 132 . HN 1 1
454 1 2 1 1 133 ILE H . 133 . HN 1 1
455 1 1 1 1 132 ALA H . 132 . HN 1 1
455 1 2 1 1 135 ALA H . 135 . HN 1 1
456 1 1 1 1 130 PHE H . 130 . HN 1 1
456 1 2 1 1 132 ALA H . 132 . HN 1 1
457 1 1 1 1 133 ILE H . 133 . HN 1 1
457 1 2 1 1 135 ALA H . 135 . HN 1 1
458 1 1 1 1 133 ILE H . 133 . HN 1 1
458 1 2 1 1 134 ILE H . 134 . HN 1 1
459 1 1 1 1 80 ILE H . 80 . HN 1 1
459 1 2 1 1 81 ASN H . 81 . HN 1 1
460 1 1 1 1 75 TYR H . 75 . HN 1 1
460 1 2 1 1 76 ALA H . 76 . HN 1 1
461 1 1 1 1 73 GLU H . 73 . HN 1 1
461 1 2 1 1 76 ALA H . 76 . HN 1 1
462 1 1 1 1 75 TYR HD1 . 75 . HD1 1 1
462 1 2 1 1 76 ALA H . 76 . HN 1 1
463 1 1 1 1 76 ALA H . 76 . HN 1 1
463 1 2 1 1 77 ARG H . 77 . HN 1 1
464 1 1 1 1 72 MET H . 72 . HN 1 1
464 1 2 1 1 73 GLU H . 73 . HN 1 1
465 1 1 1 1 71 GLN H . 71 . HN 1 1
465 1 2 1 1 72 MET H . 72 . HN 1 1
466 1 1 1 1 69 TYR H . 69 . HN 1 1
466 1 2 1 1 70 ILE H . 70 . HN 1 1
467 1 1 1 1 68 TYR H . 68 . HN 1 1
467 1 2 1 1 69 TYR H . 69 . HN 1 1
468 1 1 1 1 160 GLU H . 160 . HN 1 1
468 1 2 1 1 161 ILE H . 161 . HN 1 1
469 1 1 1 1 108 LYS H . 108 . HN 1 1
469 1 2 1 1 109 ALA H . 109 . HN 1 1
470 1 1 1 1 148 TYR H . 148 . HN 1 1
470 1 2 1 1 149 LYS H . 149 . HN 1 1
471 1 1 1 1 149 LYS H . 149 . HN 1 1
471 1 2 1 1 150 VAL H . 150 . HN 1 1
472 1 1 1 1 147 ILE H . 147 . HN 1 1
472 1 2 1 1 149 LYS H . 149 . HN 1 1
473 1 1 1 1 135 ALA H . 135 . HN 1 1
473 1 2 1 1 136 GLY H . 136 . HN 1 1
474 1 1 1 1 63 ASN H . 63 . HN 1 1
474 1 2 1 1 64 PHE H . 64 . HN 1 1
475 1 1 1 1 64 PHE H . 64 . HN 1 1
475 1 2 1 1 66 GLU H . 66 . HN 1 1
476 1 1 1 1 84 VAL H . 84 . HN 1 1
476 1 2 1 1 85 THR H . 85 . HN 1 1
477 1 1 1 1 83 GLY H . 83 . HN 1 1
477 1 2 1 1 84 VAL H . 84 . HN 1 1
478 1 1 1 1 84 VAL H . 84 . HN 1 1
478 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1
479 1 1 1 1 79 ALA MB . 79 . HB* 1 1
479 1 2 1 1 84 VAL H . 84 . HN 1 1
480 1 1 1 1 82 ASP HB3 . 82 . HB1 1 1
480 1 2 1 1 84 VAL H . 84 . HN 1 1
481 1 1 1 1 70 ILE H . 70 . HN 1 1
481 1 2 1 1 70 ILE MD . 70 . HD1* 1 1
482 1 1 1 1 70 ILE H . 70 . HN 1 1
482 1 2 1 1 70 ILE MG . 70 . HG2* 1 1
483 1 1 1 1 58 ILE H . 58 . HN 1 1
483 1 2 1 1 60 TRP H . 60 . HN 1 1
484 1 1 1 1 58 ILE H . 58 . HN 1 1
484 1 2 1 1 59 LYS H . 59 . HN 1 1
485 1 1 1 1 66 GLU H . 66 . HN 1 1
485 1 2 1 1 67 PHE H . 67 . HN 1 1
486 1 1 1 1 118 PHE H . 118 . HN 1 1
486 1 2 1 1 119 LEU H . 119 . HN 1 1
487 1 1 1 1 170 GLU H . 170 . HN 1 1
487 1 2 1 1 171 LEU H . 171 . HN 1 1
488 1 1 1 1 60 TRP H . 60 . HN 1 1
488 1 2 1 1 60 TRP HE1 . 60 . HE1 1 1
489 1 1 1 1 39 MET H . 39 . HN 1 1
489 1 2 1 1 40 LEU H . 40 . HN 1 1
490 1 1 1 1 38 ASN H . 38 . HN 1 1
490 1 2 1 1 40 LEU H . 40 . HN 1 1
491 1 1 1 1 147 ILE H . 147 . HN 1 1
491 1 2 1 1 147 ILE MD . 147 . HD1* 1 1
492 1 1 1 1 146 ALA H . 146 . HN 1 1
492 1 2 1 1 147 ILE MD . 147 . HD1* 1 1
493 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
493 1 2 1 1 60 TRP HE1 . 60 . HE1 1 1
494 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
494 1 2 1 1 60 TRP HE1 . 60 . HE1 1 1
495 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
495 1 2 1 1 60 TRP HE1 . 60 . HE1 1 1
496 1 1 1 1 59 LYS H . 59 . HN 1 1
496 1 2 1 1 60 TRP H . 60 . HN 1 1
497 1 1 1 1 143 TRP H . 143 . HN 1 1
497 1 2 1 1 143 TRP HE1 . 143 . HE1 1 1
498 1 1 1 1 94 ARG H . 94 . HN 1 1
498 1 2 1 1 95 ASP H . 95 . HN 1 1
499 1 1 1 1 167 CYS H . 167 . HN 1 1
499 1 2 1 1 169 GLN H . 169 . HN 1 1
500 1 1 1 1 166 ASN H . 166 . HN 1 1
500 1 2 1 1 167 CYS H . 167 . HN 1 1
501 1 1 1 1 167 CYS H . 167 . HN 1 1
501 1 2 1 1 168 LEU H . 168 . HN 1 1
502 1 1 1 1 93 THR H . 93 . HN 1 1
502 1 2 1 1 94 ARG H . 94 . HN 1 1
503 1 1 1 1 15 GLU H . 15 . HN 1 1
503 1 2 1 1 16 GLY H . 16 . HN 1 1
504 1 1 1 1 92 ILE H . 92 . HN 1 1
504 1 2 1 1 93 THR H . 93 . HN 1 1
505 1 1 1 1 91 SER H . 91 . HN 1 1
505 1 2 1 1 92 ILE H . 92 . HN 1 1
506 1 1 1 1 90 LEU H . 90 . HN 1 1
506 1 2 1 1 91 SER H . 91 . HN 1 1
507 1 1 1 1 88 GLU H . 88 . HN 1 1
507 1 2 1 1 89 GLU H . 89 . HN 1 1
508 1 1 1 1 87 THR H . 87 . HN 1 1
508 1 2 1 1 88 GLU H . 88 . HN 1 1
509 1 1 1 1 151 ILE H . 151 . HN 1 1
509 1 2 1 1 152 CYS H . 152 . HN 1 1
510 1 1 1 1 85 THR H . 85 . HN 1 1
510 1 2 1 1 86 SER H . 86 . HN 1 1
511 1 1 1 1 86 SER H . 86 . HN 1 1
511 1 2 1 1 87 THR H . 87 . HN 1 1
512 1 1 1 1 86 SER H . 86 . HN 1 1
512 1 2 1 1 89 GLU H . 89 . HN 1 1
513 1 1 1 1 169 GLN H . 169 . HN 1 1
513 1 2 1 1 172 LEU H . 172 . HN 1 1
514 1 1 1 1 82 ASP H . 82 . HN 1 1
514 1 2 1 1 83 GLY H . 83 . HN 1 1
515 1 1 1 1 82 ASP H . 82 . HN 1 1
515 1 2 1 1 84 VAL H . 84 . HN 1 1
516 1 1 1 1 101 ALA H . 101 . HN 1 1
516 1 2 1 1 102 LEU H . 102 . HN 1 1
517 1 1 1 1 101 ALA MB . 101 . HB* 1 1
517 1 2 1 1 102 LEU H . 102 . HN 1 1
518 1 1 1 1 102 LEU H . 102 . HN 1 1
518 1 2 1 1 102 LEU QD . 102 . HD2* 1 1
519 1 1 1 1 98 LEU QD . 98 . HD1* 1 1
519 1 2 1 1 102 LEU H . 102 . HN 1 1
520 1 1 1 1 122 ALA MB . 122 . HB* 1 1
520 1 2 1 1 123 GLN H . 123 . HN 1 1
521 1 1 1 1 119 LEU HA . 119 . HA 1 1
521 1 2 1 1 123 GLN H . 123 . HN 1 1
522 1 1 1 1 121 VAL H . 121 . HN 1 1
522 1 2 1 1 122 ALA H . 122 . HN 1 1
523 1 1 1 1 122 ALA H . 122 . HN 1 1
523 1 2 1 1 123 GLN H . 123 . HN 1 1
524 1 1 1 1 121 VAL H . 121 . HN 1 1
524 1 2 1 1 121 VAL MG2 . 121 . HG2* 1 1
525 1 1 1 1 121 VAL H . 121 . HN 1 1
525 1 2 1 1 121 VAL MG1 . 121 . HG1* 1 1
526 1 1 1 1 79 ALA H . 79 . HN 1 1
526 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
527 1 1 1 1 60 TRP H . 60 . HN 1 1
527 1 2 1 1 62 SER H . 62 . HN 1 1
528 1 1 1 1 130 PHE H . 130 . HN 1 1
528 1 2 1 1 131 ASN H . 131 . HN 1 1
529 1 1 1 1 131 ASN H . 131 . HN 1 1
529 1 2 1 1 132 ALA H . 132 . HN 1 1
530 1 1 1 1 62 SER H . 62 . HN 1 1
530 1 2 1 1 63 ASN H . 63 . HN 1 1
531 1 1 1 1 129 PHE H . 129 . HN 1 1
531 1 2 1 1 130 PHE H . 130 . HN 1 1
532 1 1 1 1 128 GLU H . 128 . HN 1 1
532 1 2 1 1 129 PHE H . 129 . HN 1 1
533 1 1 1 1 126 LEU H . 126 . HN 1 1
533 1 2 1 1 127 ARG H . 127 . HN 1 1
534 1 1 1 1 127 ARG H . 127 . HN 1 1
534 1 2 1 1 128 GLU H . 128 . HN 1 1
535 1 1 1 1 125 THR H . 125 . HN 1 1
535 1 2 1 1 126 LEU H . 126 . HN 1 1
536 1 1 1 1 123 GLN H . 123 . HN 1 1
536 1 2 1 1 124 ILE H . 124 . HN 1 1
537 1 1 1 1 124 ILE H . 124 . HN 1 1
537 1 2 1 1 125 THR H . 125 . HN 1 1
538 1 1 1 1 155 ASP H . 155 . HN 1 1
538 1 2 1 1 156 SER H . 156 . HN 1 1
539 1 1 1 1 153 LYS H . 153 . HN 1 1
539 1 2 1 1 154 LEU H . 154 . HN 1 1
540 1 1 1 1 152 CYS H . 152 . HN 1 1
540 1 2 1 1 153 LYS H . 153 . HN 1 1
541 1 1 1 1 152 CYS H . 152 . HN 1 1
541 1 2 1 1 154 LEU H . 154 . HN 1 1
542 1 1 1 1 150 VAL H . 150 . HN 1 1
542 1 2 1 1 152 CYS H . 152 . HN 1 1
543 1 1 1 1 161 ILE H . 161 . HN 1 1
543 1 2 1 1 162 PHE H . 162 . HN 1 1
544 1 1 1 1 150 VAL H . 150 . HN 1 1
544 1 2 1 1 151 ILE H . 151 . HN 1 1
545 1 1 1 1 61 PHE H . 61 . HN 1 1
545 1 2 1 1 62 SER H . 62 . HN 1 1
546 1 1 1 1 60 TRP H . 60 . HN 1 1
546 1 2 1 1 61 PHE H . 61 . HN 1 1
547 1 1 1 1 172 LEU H . 172 . HN 1 1
547 1 2 1 1 173 HIS H . 173 . HN 1 1
548 1 1 1 1 171 LEU H . 171 . HN 1 1
548 1 2 1 1 172 LEU H . 172 . HN 1 1
549 1 1 1 1 157 GLU H . 157 . HN 1 1
549 1 2 1 1 158 VAL H . 158 . HN 1 1
550 1 1 1 1 163 LYS H . 163 . HN 1 1
550 1 2 1 1 164 SER H . 164 . HN 1 1
551 1 1 1 1 168 LEU H . 168 . HN 1 1
551 1 2 1 1 169 GLN H . 169 . HN 1 1
552 1 1 1 1 169 GLN H . 169 . HN 1 1
552 1 2 1 1 170 GLU H . 170 . HN 1 1
553 1 1 1 1 156 SER H . 156 . HN 1 1
553 1 2 1 1 157 GLU H . 157 . HN 1 1
554 1 1 1 1 117 ARG H . 117 . HN 1 1
554 1 2 1 1 118 PHE H . 118 . HN 1 1
555 1 1 1 1 162 PHE H . 162 . HN 1 1
555 1 2 1 1 163 LYS H . 163 . HN 1 1
556 1 1 1 1 162 PHE H . 162 . HN 1 1
556 1 2 1 1 164 SER H . 164 . HN 1 1
557 1 1 1 1 140 ASP H . 140 . HN 1 1
557 1 2 1 1 143 TRP H . 143 . HN 1 1
558 1 1 1 1 142 SER H . 142 . HN 1 1
558 1 2 1 1 143 TRP H . 143 . HN 1 1
559 1 1 1 1 142 SER H . 142 . HN 1 1
559 1 2 1 1 143 TRP HD1 . 143 . HD1 1 1
560 1 1 1 1 136 GLY H . 136 . HN 1 1
560 1 2 1 1 137 LYS H . 137 . HN 1 1
561 1 1 1 1 134 ILE H . 134 . HN 1 1
561 1 2 1 1 136 GLY H . 136 . HN 1 1
562 1 1 1 1 135 ALA H . 135 . HN 1 1
562 1 2 1 1 137 LYS H . 137 . HN 1 1
563 1 1 1 1 108 LYS H . 108 . HN 1 1
563 1 2 1 1 110 ASN H . 110 . HN 1 1
564 1 1 1 1 111 ASP H . 111 . HN 1 1
564 1 2 1 1 112 PHE H . 112 . HN 1 1
565 1 1 1 1 113 GLU H . 113 . HN 1 1
565 1 2 1 1 114 VAL H . 114 . HN 1 1
566 1 1 1 1 104 MET H . 104 . HN 1 1
566 1 2 1 1 107 ASN H . 107 . HN 1 1
567 1 1 1 1 107 ASN H . 107 . HN 1 1
567 1 2 1 1 108 LYS H . 108 . HN 1 1
568 1 1 1 1 106 TYR H . 106 . HN 1 1
568 1 2 1 1 107 ASN H . 107 . HN 1 1
569 1 1 1 1 169 GLN H . 169 . HN 1 1
569 1 2 1 1 171 LEU H . 171 . HN 1 1
570 1 1 1 1 104 MET H . 104 . HN 1 1
570 1 2 1 1 106 TYR H . 106 . HN 1 1
571 1 1 1 1 103 ASN H . 103 . HN 1 1
571 1 2 1 1 104 MET H . 104 . HN 1 1
572 1 1 1 1 105 HIS H . 105 . HN 1 1
572 1 2 1 1 107 ASN H . 107 . HN 1 1
573 1 1 1 1 104 MET H . 104 . HN 1 1
573 1 2 1 1 105 HIS H . 105 . HN 1 1
574 1 1 1 1 97 GLU H . 97 . HN 1 1
574 1 2 1 1 98 LEU H . 98 . HN 1 1
575 1 1 1 1 98 LEU H . 98 . HN 1 1
575 1 2 1 1 99 TYR HD1 . 99 . HD1 1 1
576 1 1 1 1 65 ARG H . 65 . HN 1 1
576 1 2 1 1 66 GLU H . 66 . HN 1 1
577 1 1 1 1 64 PHE H . 64 . HN 1 1
577 1 2 1 1 65 ARG H . 65 . HN 1 1
578 1 1 1 1 49 PHE H . 49 . HN 1 1
578 1 2 1 1 50 ASN H . 50 . HN 1 1
579 1 1 1 1 47 VAL H . 47 . HN 1 1
579 1 2 1 1 48 LYS H . 48 . HN 1 1
580 1 1 1 1 45 SER H . 45 . HN 1 1
580 1 2 1 1 47 VAL H . 47 . HN 1 1
581 1 1 1 1 47 VAL H . 47 . HN 1 1
581 1 2 1 1 49 PHE HE2 . 49 . HE2 1 1
582 1 1 1 1 48 LYS H . 48 . HN 1 1
582 1 2 1 1 49 PHE H . 49 . HN 1 1
583 1 1 1 1 49 PHE H . 49 . HN 1 1
583 1 2 1 1 49 PHE HD1 . 49 . HD1 1 1
584 1 1 1 1 49 PHE H . 49 . HN 1 1
584 1 2 1 1 49 PHE HD2 . 49 . HD2 1 1
585 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
585 1 2 1 1 18 SER H . 18 . HN 1 1
586 1 1 1 1 45 SER H . 45 . HN 1 1
586 1 2 1 1 46 ASP H . 46 . HN 1 1
587 1 1 1 1 44 PHE HD1 . 44 . HD2 1 1
587 1 2 1 1 45 SER H . 45 . HN 1 1
588 1 1 1 1 44 PHE H . 44 . HN 1 1
588 1 2 1 1 44 PHE HD1 . 44 . HD2 1 1
589 1 1 1 1 42 THR H . 42 . HN 1 1
589 1 2 1 1 44 PHE H . 44 . HN 1 1
590 1 1 1 1 44 PHE H . 44 . HN 1 1
590 1 2 1 1 49 PHE HZ . 49 . HZ 1 1
591 1 1 1 1 41 LYS H . 41 . HN 1 1
591 1 2 1 1 42 THR H . 42 . HN 1 1
592 1 1 1 1 40 LEU H . 40 . HN 1 1
592 1 2 1 1 41 LYS H . 41 . HN 1 1
593 1 1 1 1 41 LYS H . 41 . HN 1 1
593 1 2 1 1 44 PHE H . 44 . HN 1 1
594 1 1 1 1 33 ARG H . 33 . HN 1 1
594 1 2 1 1 34 TYR H . 34 . HN 1 1
595 1 1 1 1 32 THR HB . 32 . HB 1 1
595 1 2 1 1 33 ARG H . 33 . HN 1 1
596 1 1 1 1 55 SER H . 55 . HN 1 1
596 1 2 1 1 57 LEU H . 57 . HN 1 1
597 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1
597 1 2 1 1 58 ILE H . 58 . HN 1 1
598 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
598 1 2 1 1 60 TRP H . 60 . HN 1 1
599 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
599 1 2 1 1 60 TRP H . 60 . HN 1 1
600 1 1 1 1 150 VAL H . 150 . HN 1 1
600 1 2 1 1 150 VAL MG1 . 150 . HG1* 1 1
601 1 1 1 1 125 THR MG . 125 . HG2* 1 1
601 1 2 1 1 126 LEU H . 126 . HN 1 1
602 1 1 1 1 126 LEU H . 126 . HN 1 1
602 1 2 1 1 126 LEU MD1 . 126 . HD1* 1 1
603 1 1 1 1 126 LEU H . 126 . HN 1 1
603 1 2 1 1 126 LEU MD2 . 126 . HD2* 1 1
604 1 1 1 1 124 ILE MG . 124 . HG2* 1 1
604 1 2 1 1 125 THR H . 125 . HN 1 1
605 1 1 1 1 122 ALA MB . 122 . HB* 1 1
605 1 2 1 1 125 THR H . 125 . HN 1 1
606 1 1 1 1 125 THR H . 125 . HN 1 1
606 1 2 1 1 125 THR MG . 125 . HG2* 1 1
607 1 1 1 1 124 ILE HB . 124 . HB 1 1
607 1 2 1 1 125 THR H . 125 . HN 1 1
608 1 1 1 1 114 VAL H . 114 . HN 1 1
608 1 2 1 1 114 VAL MG2 . 114 . HG2* 1 1
609 1 1 1 1 114 VAL H . 114 . HN 1 1
609 1 2 1 1 114 VAL MG1 . 114 . HG1* 1 1
610 1 1 1 1 60 TRP HA . 60 . HA 1 1
610 1 2 1 1 60 TRP HE1 . 60 . HE1 1 1
611 1 1 1 1 44 PHE HA . 44 . HA 1 1
611 1 2 1 1 46 ASP H . 46 . HN 1 1
612 1 1 1 1 45 SER HB2 . 45 . HB2 1 1
612 1 2 1 1 46 ASP H . 46 . HN 1 1
613 1 1 1 1 45 SER HB3 . 45 . HB1 1 1
613 1 2 1 1 46 ASP H . 46 . HN 1 1
614 1 1 1 1 46 ASP H . 46 . HN 1 1
614 1 2 1 1 47 VAL HB . 47 . HB 1 1
615 1 1 1 1 46 ASP H . 46 . HN 1 1
615 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1
616 1 1 1 1 46 ASP H . 46 . HN 1 1
616 1 2 1 1 47 VAL MG1 . 47 . HG1* 1 1
617 1 1 1 1 156 SER H . 156 . HN 1 1
617 1 2 1 1 156 SER HB2 . 156 . HB2 1 1
618 1 1 1 1 156 SER H . 156 . HN 1 1
618 1 2 1 1 156 SER HB3 . 156 . HB1 1 1
619 1 1 1 1 101 ALA MB . 101 . HB* 1 1
619 1 2 1 1 103 ASN H . 103 . HN 1 1
620 1 1 1 1 102 LEU QD . 102 . HD2* 1 1
620 1 2 1 1 103 ASN H . 103 . HN 1 1
621 1 1 1 1 84 VAL HA . 84 . HA 1 1
621 1 2 1 1 85 THR H . 85 . HN 1 1
622 1 1 1 1 85 THR H . 85 . HN 1 1
622 1 2 1 1 85 THR MG . 85 . HG2* 1 1
623 1 1 1 1 84 VAL MG1 . 84 . HG1* 1 1
623 1 2 1 1 85 THR H . 85 . HN 1 1
624 1 1 1 1 142 SER H . 142 . HN 1 1
624 1 2 1 1 142 SER HB2 . 142 . HB2 1 1
625 1 1 1 1 142 SER H . 142 . HN 1 1
625 1 2 1 1 142 SER HB3 . 142 . HB1 1 1
626 1 1 1 1 141 PRO HB3 . 141 . HB1 1 1
626 1 2 1 1 142 SER H . 142 . HN 1 1
627 1 1 1 1 141 PRO HB2 . 141 . HB2 1 1
627 1 2 1 1 142 SER H . 142 . HN 1 1
628 1 1 1 1 115 PRO HA . 115 . HA 1 1
628 1 2 1 1 117 ARG H . 117 . HN 1 1
629 1 1 1 1 115 PRO HB2 . 115 . HB2 1 1
629 1 2 1 1 117 ARG H . 117 . HN 1 1
630 1 1 1 1 93 THR HB . 93 . HB 1 1
630 1 2 1 1 94 ARG H . 94 . HN 1 1
631 1 1 1 1 93 THR MG . 93 . HG2* 1 1
631 1 2 1 1 94 ARG H . 94 . HN 1 1
632 1 1 1 1 94 ARG H . 94 . HN 1 1
632 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
633 1 1 1 1 94 ARG H . 94 . HN 1 1
633 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
634 1 1 1 1 91 SER HA . 91 . HA 1 1
634 1 2 1 1 98 LEU H . 98 . HN 1 1
635 1 1 1 1 98 LEU H . 98 . HN 1 1
635 1 2 1 1 101 ALA MB . 101 . HB* 1 1
636 1 1 1 1 98 LEU H . 98 . HN 1 1
636 1 2 1 1 98 LEU HG . 98 . HG 1 1
637 1 1 1 1 38 ASN H . 38 . HN 1 1
637 1 2 1 1 39 MET H . 39 . HN 1 1
638 1 1 1 1 108 LYS HA . 108 . HA 1 1
638 1 2 1 1 110 ASN H . 110 . HN 1 1
639 1 1 1 1 110 ASN H . 110 . HN 1 1
639 1 2 1 1 110 ASN HB2 . 110 . HB2 1 1
640 1 1 1 1 110 ASN H . 110 . HN 1 1
640 1 2 1 1 110 ASN HB3 . 110 . HB1 1 1
641 1 1 1 1 109 ALA MB . 109 . HB* 1 1
641 1 2 1 1 110 ASN H . 110 . HN 1 1
642 1 1 1 1 110 ASN HA . 110 . HA 1 1
642 1 2 1 1 111 ASP H . 111 . HN 1 1
643 1 1 1 1 109 ALA HA . 109 . HA 1 1
643 1 2 1 1 111 ASP H . 111 . HN 1 1
644 1 1 1 1 111 ASP H . 111 . HN 1 1
644 1 2 1 1 111 ASP HB2 . 111 . HB2 1 1
645 1 1 1 1 111 ASP H . 111 . HN 1 1
645 1 2 1 1 111 ASP HB3 . 111 . HB1 1 1
646 1 1 1 1 109 ALA MB . 109 . HB* 1 1
646 1 2 1 1 111 ASP H . 111 . HN 1 1
647 1 1 1 1 101 ALA HA . 101 . HA 1 1
647 1 2 1 1 104 MET H . 104 . HN 1 1
648 1 1 1 1 101 ALA MB . 101 . HB* 1 1
648 1 2 1 1 104 MET H . 104 . HN 1 1
649 1 1 1 1 137 LYS H . 137 . HN 1 1
649 1 2 1 1 138 ASP H . 138 . HN 1 1
650 1 1 1 1 136 GLY H . 136 . HN 1 1
650 1 2 1 1 138 ASP H . 138 . HN 1 1
651 1 1 1 1 138 ASP H . 138 . HN 1 1
651 1 2 1 1 139 VAL H . 139 . HN 1 1
652 1 1 1 1 133 ILE HA . 133 . HA 1 1
652 1 2 1 1 138 ASP H . 138 . HN 1 1
653 1 1 1 1 138 ASP H . 138 . HN 1 1
653 1 2 1 1 138 ASP HB2 . 138 . HB2 1 1
654 1 1 1 1 138 ASP H . 138 . HN 1 1
654 1 2 1 1 139 VAL MG2 . 139 . HG2* 1 1
655 1 1 1 1 138 ASP H . 138 . HN 1 1
655 1 2 1 1 138 ASP HB3 . 138 . HB1 1 1
656 1 1 1 1 109 ALA H . 109 . HN 1 1
656 1 2 1 1 109 ALA MB . 109 . HB* 1 1
657 1 1 1 1 90 LEU HB2 . 90 . HB2 1 1
657 1 2 1 1 91 SER H . 91 . HN 1 1
658 1 1 1 1 90 LEU HB3 . 90 . HB1 1 1
658 1 2 1 1 91 SER H . 91 . HN 1 1
659 1 1 1 1 91 SER H . 91 . HN 1 1
659 1 2 1 1 126 LEU MD1 . 126 . HD1* 1 1
660 1 1 1 1 91 SER H . 91 . HN 1 1
660 1 2 1 1 126 LEU MD2 . 126 . HD2* 1 1
661 1 1 1 1 90 LEU MD1 . 90 . HD1* 1 1
661 1 2 1 1 91 SER H . 91 . HN 1 1
662 1 1 1 1 99 TYR H . 99 . HN 1 1
662 1 2 1 1 100 ARG H . 100 . HN 1 1
663 1 1 1 1 86 SER HA . 86 . HA 1 1
663 1 2 1 1 88 GLU H . 88 . HN 1 1
664 1 1 1 1 87 THR HB . 87 . HB 1 1
664 1 2 1 1 88 GLU H . 88 . HN 1 1
665 1 1 1 1 88 GLU H . 88 . HN 1 1
665 1 2 1 1 88 GLU HB2 . 88 . HB2 1 1
666 1 1 1 1 88 GLU H . 88 . HN 1 1
666 1 2 1 1 88 GLU HB3 . 88 . HB1 1 1
667 1 1 1 1 87 THR MG . 87 . HG2* 1 1
667 1 2 1 1 88 GLU H . 88 . HN 1 1
668 1 1 1 1 161 ILE HG12 . 161 . HG12 1 1
668 1 2 1 1 162 PHE H . 162 . HN 1 1
669 1 1 1 1 161 ILE MG . 161 . HG2* 1 1
669 1 2 1 1 162 PHE H . 162 . HN 1 1
670 1 1 1 1 88 GLU H . 88 . HN 1 1
670 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
671 1 1 1 1 166 ASN HA . 166 . HA 1 1
671 1 2 1 1 168 LEU H . 168 . HN 1 1
672 1 1 1 1 167 CYS HB2 . 167 . HB2 1 1
672 1 2 1 1 168 LEU H . 168 . HN 1 1
673 1 1 1 1 167 CYS HB3 . 167 . HB1 1 1
673 1 2 1 1 168 LEU H . 168 . HN 1 1
674 1 1 1 1 160 GLU HB2 . 160 . HB2 1 1
674 1 2 1 1 161 ILE H . 161 . HN 1 1
675 1 1 1 1 160 GLU HB3 . 160 . HB1 1 1
675 1 2 1 1 161 ILE H . 161 . HN 1 1
676 1 1 1 1 168 LEU H . 168 . HN 1 1
676 1 2 1 1 168 LEU HB3 . 168 . HB1 1 1
677 1 1 1 1 168 LEU H . 168 . HN 1 1
677 1 2 1 1 168 LEU HB2 . 168 . HB2 1 1
678 1 1 1 1 161 ILE MD . 161 . HD1* 1 1
678 1 2 1 1 168 LEU H . 168 . HN 1 1
679 1 1 1 1 168 LEU H . 168 . HN 1 1
679 1 2 1 1 168 LEU MD1 . 168 . HD1* 1 1
680 1 1 1 1 161 ILE H . 161 . HN 1 1
680 1 2 1 1 161 ILE HB . 161 . HB 1 1
681 1 1 1 1 161 ILE H . 161 . HN 1 1
681 1 2 1 1 161 ILE HG12 . 161 . HG12 1 1
682 1 1 1 1 161 ILE H . 161 . HN 1 1
682 1 2 1 1 161 ILE HG13 . 161 . HG11 1 1
683 1 1 1 1 161 ILE HG13 . 161 . HG11 1 1
683 1 2 1 1 168 LEU H . 168 . HN 1 1
684 1 1 1 1 161 ILE MG . 161 . HG2* 1 1
684 1 2 1 1 168 LEU H . 168 . HN 1 1
685 1 1 1 1 13 MET H . 13 . HN 1 1
685 1 2 1 1 14 GLN H . 14 . HN 1 1
686 1 1 1 1 12 ALA MB . 12 . HB* 1 1
686 1 2 1 1 14 GLN H . 14 . HN 1 1
687 1 1 1 1 91 SER HA . 91 . HA 1 1
687 1 2 1 1 92 ILE H . 92 . HN 1 1
688 1 1 1 1 14 GLN HA . 14 . HA 1 1
688 1 2 1 1 15 GLU H . 15 . HN 1 1
689 1 1 1 1 92 ILE H . 92 . HN 1 1
689 1 2 1 1 98 LEU QD . 98 . HD2* 1 1
690 1 1 1 1 115 PRO HA . 115 . HA 1 1
690 1 2 1 1 116 GLU H . 116 . HN 1 1
691 1 1 1 1 115 PRO HB2 . 115 . HB2 1 1
691 1 2 1 1 116 GLU H . 116 . HN 1 1
692 1 1 1 1 115 PRO HB3 . 115 . HB1 1 1
692 1 2 1 1 116 GLU H . 116 . HN 1 1
693 1 1 1 1 48 LYS HA . 48 . HA 1 1
693 1 2 1 1 49 PHE H . 49 . HN 1 1
694 1 1 1 1 47 VAL HB . 47 . HB 1 1
694 1 2 1 1 49 PHE H . 49 . HN 1 1
695 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1
695 1 2 1 1 49 PHE H . 49 . HN 1 1
696 1 1 1 1 157 GLU HA . 157 . HA 1 1
696 1 2 1 1 158 VAL H . 158 . HN 1 1
697 1 1 1 1 157 GLU HB2 . 157 . HB2 1 1
697 1 2 1 1 158 VAL H . 158 . HN 1 1
698 1 1 1 1 157 GLU HB3 . 157 . HB1 1 1
698 1 2 1 1 158 VAL H . 158 . HN 1 1
699 1 1 1 1 158 VAL H . 158 . HN 1 1
699 1 2 1 1 158 VAL HB . 158 . HB 1 1
700 1 1 1 1 158 VAL H . 158 . HN 1 1
700 1 2 1 1 158 VAL MG2 . 158 . HG2* 1 1
701 1 1 1 1 158 VAL H . 158 . HN 1 1
701 1 2 1 1 158 VAL MG1 . 158 . HG1* 1 1
702 1 1 1 1 47 VAL HA . 47 . HA 1 1
702 1 2 1 1 48 LYS H . 48 . HN 1 1
703 1 1 1 1 47 VAL HB . 47 . HB 1 1
703 1 2 1 1 48 LYS H . 48 . HN 1 1
704 1 1 1 1 48 LYS H . 48 . HN 1 1
704 1 2 1 1 48 LYS HB2 . 48 . HB2 1 1
705 1 1 1 1 48 LYS H . 48 . HN 1 1
705 1 2 1 1 48 LYS HB3 . 48 . HB1 1 1
706 1 1 1 1 47 VAL MG2 . 47 . HG2* 1 1
706 1 2 1 1 48 LYS H . 48 . HN 1 1
707 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1
707 1 2 1 1 48 LYS H . 48 . HN 1 1
708 1 1 1 1 12 ALA H . 12 . HN 1 1
708 1 2 1 1 12 ALA MB . 12 . HB* 1 1
709 1 1 1 1 141 PRO HA . 141 . HA 1 1
709 1 2 1 1 143 TRP H . 143 . HN 1 1
710 1 1 1 1 142 SER HB2 . 142 . HB2 1 1
710 1 2 1 1 143 TRP H . 143 . HN 1 1
711 1 1 1 1 142 SER HB3 . 142 . HB1 1 1
711 1 2 1 1 143 TRP H . 143 . HN 1 1
712 1 1 1 1 141 PRO HB2 . 141 . HB2 1 1
712 1 2 1 1 143 TRP H . 143 . HN 1 1
713 1 1 1 1 57 LEU HB3 . 57 . HB1 1 1
713 1 2 1 1 58 ILE H . 58 . HN 1 1
714 1 1 1 1 79 ALA HA . 79 . HA 1 1
714 1 2 1 1 84 VAL H . 84 . HN 1 1
715 1 1 1 1 84 VAL H . 84 . HN 1 1
715 1 2 1 1 85 THR MG . 85 . HG2* 1 1
716 1 1 1 1 172 LEU HA . 172 . HA 1 1
716 1 2 1 1 173 HIS H . 173 . HN 1 1
717 1 1 1 1 41 LYS HA . 41 . HA 1 1
717 1 2 1 1 44 PHE H . 44 . HN 1 1
718 1 1 1 1 44 PHE H . 44 . HN 1 1
718 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1
719 1 1 1 1 147 ILE H . 147 . HN 1 1
719 1 2 1 1 148 TYR H . 148 . HN 1 1
720 1 1 1 1 148 TYR H . 148 . HN 1 1
720 1 2 1 1 148 TYR HD1 . 148 . HD2 1 1
721 1 1 1 1 148 TYR H . 148 . HN 1 1
721 1 2 1 1 148 TYR HE1 . 148 . HE2 1 1
722 1 1 1 1 145 LYS HA . 145 . HA 1 1
722 1 2 1 1 148 TYR H . 148 . HN 1 1
723 1 1 1 1 147 ILE HB . 147 . HB 1 1
723 1 2 1 1 148 TYR H . 148 . HN 1 1
724 1 1 1 1 147 ILE MG . 147 . HG2* 1 1
724 1 2 1 1 148 TYR H . 148 . HN 1 1
725 1 1 1 1 146 ALA HA . 146 . HA 1 1
725 1 2 1 1 148 TYR H . 148 . HN 1 1
726 1 1 1 1 81 ASN H . 81 . HN 1 1
726 1 2 1 1 81 ASN HB2 . 81 . HB2 1 1
727 1 1 1 1 81 ASN H . 81 . HN 1 1
727 1 2 1 1 81 ASN HB3 . 81 . HB1 1 1
728 1 1 1 1 79 ALA MB . 79 . HB* 1 1
728 1 2 1 1 81 ASN H . 81 . HN 1 1
729 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
729 1 2 1 1 81 ASN H . 81 . HN 1 1
730 1 1 1 1 81 ASN H . 81 . HN 1 1
730 1 2 1 1 133 ILE MG . 133 . HG2* 1 1
731 1 1 1 1 17 LEU H . 17 . HN 1 1
731 1 2 1 1 60 TRP HH2 . 60 . HH2 1 1
732 1 1 1 1 17 LEU H . 17 . HN 1 1
732 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
733 1 1 1 1 76 ALA HA . 76 . HA 1 1
733 1 2 1 1 78 GLN H . 78 . HN 1 1
734 1 1 1 1 98 LEU HA . 98 . HA 1 1
734 1 2 1 1 101 ALA H . 101 . HN 1 1
735 1 1 1 1 101 ALA H . 101 . HN 1 1
735 1 2 1 1 101 ALA MB . 101 . HB* 1 1
736 1 1 1 1 156 SER HA . 156 . HA 1 1
736 1 2 1 1 157 GLU H . 157 . HN 1 1
737 1 1 1 1 12 ALA MB . 12 . HB* 1 1
737 1 2 1 1 13 MET H . 13 . HN 1 1
738 1 1 1 1 80 ILE HA . 80 . HA 1 1
738 1 2 1 1 82 ASP H . 82 . HN 1 1
739 1 1 1 1 82 ASP H . 82 . HN 1 1
739 1 2 1 1 82 ASP HB2 . 82 . HB2 1 1
740 1 1 1 1 82 ASP H . 82 . HN 1 1
740 1 2 1 1 82 ASP HB3 . 82 . HB1 1 1
741 1 1 1 1 79 ALA MB . 79 . HB* 1 1
741 1 2 1 1 82 ASP H . 82 . HN 1 1
742 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
742 1 2 1 1 82 ASP H . 82 . HN 1 1
743 1 1 1 1 38 ASN HA . 38 . HA 1 1
743 1 2 1 1 40 LEU H . 40 . HN 1 1
744 1 1 1 1 38 ASN HB2 . 38 . HB2 1 1
744 1 2 1 1 40 LEU H . 40 . HN 1 1
745 1 1 1 1 38 ASN HB3 . 38 . HB1 1 1
745 1 2 1 1 40 LEU H . 40 . HN 1 1
746 1 1 1 1 138 ASP H . 138 . HN 1 1
746 1 2 1 1 140 ASP H . 140 . HN 1 1
747 1 1 1 1 140 ASP H . 140 . HN 1 1
747 1 2 1 1 143 TRP HD1 . 143 . HD1 1 1
748 1 1 1 1 139 VAL HA . 139 . HA 1 1
748 1 2 1 1 140 ASP H . 140 . HN 1 1
749 1 1 1 1 138 ASP HA . 138 . HA 1 1
749 1 2 1 1 140 ASP H . 140 . HN 1 1
750 1 1 1 1 107 ASN HA . 107 . HA 1 1
750 1 2 1 1 108 LYS H . 108 . HN 1 1
751 1 1 1 1 44 PHE HA . 44 . HA 1 1
751 1 2 1 1 47 VAL H . 47 . HN 1 1
752 1 1 1 1 45 SER HA . 45 . HA 1 1
752 1 2 1 1 47 VAL H . 47 . HN 1 1
753 1 1 1 1 47 VAL H . 47 . HN 1 1
753 1 2 1 1 47 VAL HB . 47 . HB 1 1
754 1 1 1 1 47 VAL H . 47 . HN 1 1
754 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1
755 1 1 1 1 47 VAL H . 47 . HN 1 1
755 1 2 1 1 47 VAL MG1 . 47 . HG1* 1 1
756 1 1 1 1 39 MET H . 39 . HN 1 1
756 1 2 1 1 41 LYS H . 41 . HN 1 1
757 1 1 1 1 38 ASN HB2 . 38 . HB2 1 1
757 1 2 1 1 39 MET H . 39 . HN 1 1
758 1 1 1 1 38 ASN HB3 . 38 . HB1 1 1
758 1 2 1 1 39 MET H . 39 . HN 1 1
759 1 1 1 1 39 MET H . 39 . HN 1 1
759 1 2 1 1 39 MET ME . 39 . HE* 1 1
760 1 1 1 1 110 ASN HA . 110 . HA 1 1
760 1 2 1 1 112 PHE H . 112 . HN 1 1
761 1 1 1 1 79 ALA H . 79 . HN 1 1
761 1 2 1 1 79 ALA MB . 79 . HB* 1 1
762 1 1 1 1 79 ALA H . 79 . HN 1 1
762 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1
763 1 1 1 1 153 LYS H . 153 . HN 1 1
763 1 2 1 1 155 ASP H . 155 . HN 1 1
764 1 1 1 1 152 CYS HA . 152 . HA 1 1
764 1 2 1 1 155 ASP H . 155 . HN 1 1
765 1 1 1 1 154 LEU MD1 . 154 . HD1* 1 1
765 1 2 1 1 155 ASP H . 155 . HN 1 1
766 1 1 1 1 154 LEU MD2 . 154 . HD2* 1 1
766 1 2 1 1 155 ASP H . 155 . HN 1 1
767 1 1 1 1 58 ILE HB . 58 . HB 1 1
767 1 2 1 1 59 LYS H . 59 . HN 1 1
768 1 1 1 1 87 THR HB . 87 . HB 1 1
768 1 2 1 1 90 LEU H . 90 . HN 1 1
769 1 1 1 1 89 GLU HB2 . 89 . HB2 1 1
769 1 2 1 1 90 LEU H . 90 . HN 1 1
770 1 1 1 1 89 GLU HB3 . 89 . HB1 1 1
770 1 2 1 1 90 LEU H . 90 . HN 1 1
771 1 1 1 1 90 LEU H . 90 . HN 1 1
771 1 2 1 1 90 LEU HB2 . 90 . HB2 1 1
772 1 1 1 1 87 THR MG . 87 . HG2* 1 1
772 1 2 1 1 90 LEU H . 90 . HN 1 1
773 1 1 1 1 90 LEU H . 90 . HN 1 1
773 1 2 1 1 90 LEU HB3 . 90 . HB1 1 1
774 1 1 1 1 90 LEU H . 90 . HN 1 1
774 1 2 1 1 126 LEU MD2 . 126 . HD2* 1 1
775 1 1 1 1 90 LEU H . 90 . HN 1 1
775 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
776 1 1 1 1 90 LEU H . 90 . HN 1 1
776 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
777 1 1 1 1 41 LYS H . 41 . HN 1 1
777 1 2 1 1 43 TYR H . 43 . HN 1 1
778 1 1 1 1 43 TYR H . 43 . HN 1 1
778 1 2 1 1 43 TYR HD1 . 43 . HD2 1 1
779 1 1 1 1 80 ILE H . 80 . HN 1 1
779 1 2 1 1 81 ASN HB2 . 81 . HB2 1 1
780 1 1 1 1 80 ILE H . 80 . HN 1 1
780 1 2 1 1 81 ASN HB3 . 81 . HB1 1 1
781 1 1 1 1 80 ILE H . 80 . HN 1 1
781 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
782 1 1 1 1 61 PHE H . 61 . HN 1 1
782 1 2 1 1 63 ASN H . 63 . HN 1 1
783 1 1 1 1 169 GLN HA . 169 . HA 1 1
783 1 2 1 1 171 LEU H . 171 . HN 1 1
784 1 1 1 1 171 LEU H . 171 . HN 1 1
784 1 2 1 1 171 LEU HG . 171 . HG 1 1
785 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1
785 1 2 1 1 61 PHE H . 61 . HN 1 1
786 1 1 1 1 57 LEU HA . 57 . HA 1 1
786 1 2 1 1 60 TRP H . 60 . HN 1 1
787 1 1 1 1 95 ASP HA . 95 . HA 1 1
787 1 2 1 1 99 TYR H . 99 . HN 1 1
788 1 1 1 1 98 LEU HG . 98 . HG 1 1
788 1 2 1 1 99 TYR H . 99 . HN 1 1
789 1 1 1 1 98 LEU QD . 98 . HD2* 1 1
789 1 2 1 1 99 TYR H . 99 . HN 1 1
790 1 1 1 1 120 GLU H . 120 . HN 1 1
790 1 2 1 1 121 VAL H . 121 . HN 1 1
791 1 1 1 1 119 LEU H . 119 . HN 1 1
791 1 2 1 1 120 GLU H . 120 . HN 1 1
792 1 1 1 1 118 PHE HA . 118 . HA 1 1
792 1 2 1 1 120 GLU H . 120 . HN 1 1
793 1 1 1 1 119 LEU HG . 119 . HG 1 1
793 1 2 1 1 120 GLU H . 120 . HN 1 1
794 1 1 1 1 93 THR MG . 93 . HG2* 1 1
794 1 2 1 1 120 GLU H . 120 . HN 1 1
795 1 1 1 1 120 GLU H . 120 . HN 1 1
795 1 2 1 1 121 VAL MG2 . 121 . HG2* 1 1
796 1 1 1 1 119 LEU MD1 . 119 . HD1* 1 1
796 1 2 1 1 120 GLU H . 120 . HN 1 1
797 1 1 1 1 143 TRP H . 143 . HN 1 1
797 1 2 1 1 144 LYS H . 144 . HN 1 1
798 1 1 1 1 143 TRP HE3 . 143 . HE3 1 1
798 1 2 1 1 144 LYS H . 144 . HN 1 1
799 1 1 1 1 142 SER HA . 142 . HA 1 1
799 1 2 1 1 144 LYS H . 144 . HN 1 1
800 1 1 1 1 146 ALA H . 146 . HN 1 1
800 1 2 1 1 148 TYR H . 148 . HN 1 1
801 1 1 1 1 145 LYS H . 145 . HN 1 1
801 1 2 1 1 146 ALA H . 146 . HN 1 1
802 1 1 1 1 146 ALA H . 146 . HN 1 1
802 1 2 1 1 147 ILE H . 147 . HN 1 1
803 1 1 1 1 119 LEU H . 119 . HN 1 1
803 1 2 1 1 119 LEU HB2 . 119 . HB2 1 1
804 1 1 1 1 114 VAL HB . 114 . HB 1 1
804 1 2 1 1 119 LEU H . 119 . HN 1 1
805 1 1 1 1 119 LEU H . 119 . HN 1 1
805 1 2 1 1 119 LEU HG . 119 . HG 1 1
806 1 1 1 1 119 LEU H . 119 . HN 1 1
806 1 2 1 1 122 ALA MB . 122 . HB* 1 1
807 1 1 1 1 119 LEU H . 119 . HN 1 1
807 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
808 1 1 1 1 146 ALA HA . 146 . HA 1 1
808 1 2 1 1 150 VAL H . 150 . HN 1 1
809 1 1 1 1 150 VAL H . 150 . HN 1 1
809 1 2 1 1 150 VAL HB . 150 . HB 1 1
810 1 1 1 1 146 ALA MB . 146 . HB* 1 1
810 1 2 1 1 150 VAL H . 150 . HN 1 1
811 1 1 1 1 150 VAL H . 150 . HN 1 1
811 1 2 1 1 151 ILE MG . 151 . HG2* 1 1
812 1 1 1 1 169 GLN HA . 169 . HA 1 1
812 1 2 1 1 172 LEU H . 172 . HN 1 1
813 1 1 1 1 168 LEU HA . 168 . HA 1 1
813 1 2 1 1 172 LEU H . 172 . HN 1 1
814 1 1 1 1 171 LEU HG . 171 . HG 1 1
814 1 2 1 1 172 LEU H . 172 . HN 1 1
815 1 1 1 1 168 LEU MD2 . 168 . HD2* 1 1
815 1 2 1 1 172 LEU H . 172 . HN 1 1
816 1 1 1 1 168 LEU MD1 . 168 . HD1* 1 1
816 1 2 1 1 172 LEU H . 172 . HN 1 1
817 1 1 1 1 144 LYS H . 144 . HN 1 1
817 1 2 1 1 145 LYS H . 145 . HN 1 1
818 1 1 1 1 145 LYS H . 145 . HN 1 1
818 1 2 1 1 148 TYR HD2 . 148 . HD1 1 1
819 1 1 1 1 142 SER HA . 142 . HA 1 1
819 1 2 1 1 145 LYS H . 145 . HN 1 1
820 1 1 1 1 169 GLN HA . 169 . HA 1 1
820 1 2 1 1 170 GLU H . 170 . HN 1 1
821 1 1 1 1 145 LYS H . 145 . HN 1 1
821 1 2 1 1 145 LYS HB2 . 145 . HB2 1 1
822 1 1 1 1 145 LYS H . 145 . HN 1 1
822 1 2 1 1 145 LYS HB3 . 145 . HB1 1 1
823 1 1 1 1 170 GLU H . 170 . HN 1 1
823 1 2 1 1 171 LEU HG . 171 . HG 1 1
824 1 1 1 1 168 LEU MD2 . 168 . HD2* 1 1
824 1 2 1 1 170 GLU H . 170 . HN 1 1
825 1 1 1 1 118 PHE H . 118 . HN 1 1
825 1 2 1 1 120 GLU H . 120 . HN 1 1
826 1 1 1 1 115 PRO HB2 . 115 . HB2 1 1
826 1 2 1 1 118 PHE H . 118 . HN 1 1
827 1 1 1 1 154 LEU H . 154 . HN 1 1
827 1 2 1 1 154 LEU HG . 154 . HG 1 1
828 1 1 1 1 154 LEU H . 154 . HN 1 1
828 1 2 1 1 154 LEU MD1 . 154 . HD1* 1 1
829 1 1 1 1 154 LEU H . 154 . HN 1 1
829 1 2 1 1 154 LEU MD2 . 154 . HD2* 1 1
830 1 1 1 1 86 SER H . 86 . HN 1 1
830 1 2 1 1 88 GLU H . 88 . HN 1 1
831 1 1 1 1 85 THR HA . 85 . HA 1 1
831 1 2 1 1 86 SER H . 86 . HN 1 1
832 1 1 1 1 85 THR HB . 85 . HB 1 1
832 1 2 1 1 86 SER H . 86 . HN 1 1
833 1 1 1 1 84 VAL MG1 . 84 . HG1* 1 1
833 1 2 1 1 86 SER H . 86 . HN 1 1
834 1 1 1 1 86 SER H . 86 . HN 1 1
834 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
835 1 1 1 1 166 ASN HA . 166 . HA 1 1
835 1 2 1 1 169 GLN H . 169 . HN 1 1
836 1 1 1 1 38 ASN HA . 38 . HA 1 1
836 1 2 1 1 41 LYS H . 41 . HN 1 1
837 1 1 1 1 169 GLN H . 169 . HN 1 1
837 1 2 1 1 169 GLN HB2 . 169 . HB2 1 1
838 1 1 1 1 169 GLN H . 169 . HN 1 1
838 1 2 1 1 169 GLN HB3 . 169 . HB1 1 1
839 1 1 1 1 168 LEU HB3 . 168 . HB1 1 1
839 1 2 1 1 169 GLN H . 169 . HN 1 1
840 1 1 1 1 41 LYS H . 41 . HN 1 1
840 1 2 1 1 41 LYS HB2 . 41 . HB2 1 1
841 1 1 1 1 41 LYS H . 41 . HN 1 1
841 1 2 1 1 41 LYS HB3 . 41 . HB1 1 1
842 1 1 1 1 168 LEU MD1 . 168 . HD1* 1 1
842 1 2 1 1 169 GLN H . 169 . HN 1 1
843 1 1 1 1 166 ASN H . 166 . HN 1 1
843 1 2 1 1 166 ASN HB2 . 166 . HB2 1 1
844 1 1 1 1 166 ASN H . 166 . HN 1 1
844 1 2 1 1 166 ASN HB3 . 166 . HB1 1 1
845 1 1 1 1 161 ILE HA . 161 . HA 1 1
845 1 2 1 1 163 LYS H . 163 . HN 1 1
846 1 1 1 1 161 ILE HG12 . 161 . HG12 1 1
846 1 2 1 1 163 LYS H . 163 . HN 1 1
847 1 1 1 1 161 ILE MD . 161 . HD1* 1 1
847 1 2 1 1 163 LYS H . 163 . HN 1 1
848 1 1 1 1 137 LYS H . 137 . HN 1 1
848 1 2 1 1 139 VAL H . 139 . HN 1 1
849 1 1 1 1 135 ALA HA . 135 . HA 1 1
849 1 2 1 1 137 LYS H . 137 . HN 1 1
850 1 1 1 1 133 ILE HA . 133 . HA 1 1
850 1 2 1 1 137 LYS H . 137 . HN 1 1
851 1 1 1 1 135 ALA MB . 135 . HB* 1 1
851 1 2 1 1 137 LYS H . 137 . HN 1 1
852 1 1 1 1 133 ILE MG . 133 . HG2* 1 1
852 1 2 1 1 137 LYS H . 137 . HN 1 1
853 1 1 1 1 44 PHE HA . 44 . HA 1 1
853 1 2 1 1 45 SER H . 45 . HN 1 1
854 1 1 1 1 45 SER H . 45 . HN 1 1
854 1 2 1 1 45 SER HB2 . 45 . HB2 1 1
855 1 1 1 1 45 SER H . 45 . HN 1 1
855 1 2 1 1 45 SER HB3 . 45 . HB1 1 1
856 1 1 1 1 45 SER H . 45 . HN 1 1
856 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1
857 1 1 1 1 55 SER H . 55 . HN 1 1
857 1 2 1 1 58 ILE HG13 . 58 . HG11 1 1
858 1 1 1 1 54 THR MG . 54 . HG2* 1 1
858 1 2 1 1 55 SER H . 55 . HN 1 1
859 1 1 1 1 95 ASP H . 95 . HN 1 1
859 1 2 1 1 99 TYR HD1 . 99 . HD1 1 1
860 1 1 1 1 93 THR HA . 93 . HA 1 1
860 1 2 1 1 95 ASP H . 95 . HN 1 1
861 1 1 1 1 95 ASP H . 95 . HN 1 1
861 1 2 1 1 95 ASP HB2 . 95 . HB2 1 1
862 1 1 1 1 95 ASP H . 95 . HN 1 1
862 1 2 1 1 95 ASP HB3 . 95 . HB1 1 1
863 1 1 1 1 93 THR MG . 93 . HG2* 1 1
863 1 2 1 1 95 ASP H . 95 . HN 1 1
864 1 1 1 1 95 ASP H . 95 . HN 1 1
864 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
865 1 1 1 1 161 ILE HG12 . 161 . HG12 1 1
865 1 2 1 1 164 SER H . 164 . HN 1 1
866 1 1 1 1 161 ILE MD . 161 . HD1* 1 1
866 1 2 1 1 164 SER H . 164 . HN 1 1
867 1 1 1 1 87 THR HB . 87 . HB 1 1
867 1 2 1 1 89 GLU H . 89 . HN 1 1
868 1 1 1 1 87 THR MG . 87 . HG2* 1 1
868 1 2 1 1 89 GLU H . 89 . HN 1 1
869 1 1 1 1 84 VAL MG1 . 84 . HG1* 1 1
869 1 2 1 1 89 GLU H . 89 . HN 1 1
870 1 1 1 1 89 GLU H . 89 . HN 1 1
870 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
871 1 1 1 1 146 ALA HA . 146 . HA 1 1
871 1 2 1 1 149 LYS H . 149 . HN 1 1
872 1 1 1 1 147 ILE HA . 147 . HA 1 1
872 1 2 1 1 149 LYS H . 149 . HN 1 1
873 1 1 1 1 145 LYS HA . 145 . HA 1 1
873 1 2 1 1 149 LYS H . 149 . HN 1 1
874 1 1 1 1 149 LYS H . 149 . HN 1 1
874 1 2 1 1 150 VAL MG1 . 150 . HG1* 1 1
875 1 1 1 1 149 LYS H . 149 . HN 1 1
875 1 2 1 1 151 ILE MD . 151 . HD1* 1 1
876 1 1 1 1 166 ASN HA . 166 . HA 1 1
876 1 2 1 1 167 CYS H . 167 . HN 1 1
877 1 1 1 1 92 ILE HA . 92 . HA 1 1
877 1 2 1 1 93 THR H . 93 . HN 1 1
878 1 1 1 1 167 CYS H . 167 . HN 1 1
878 1 2 1 1 167 CYS HB2 . 167 . HB2 1 1
879 1 1 1 1 167 CYS H . 167 . HN 1 1
879 1 2 1 1 167 CYS HB3 . 167 . HB1 1 1
880 1 1 1 1 93 THR H . 93 . HN 1 1
880 1 2 1 1 119 LEU HG . 119 . HG 1 1
881 1 1 1 1 93 THR H . 93 . HN 1 1
881 1 2 1 1 93 THR MG . 93 . HG2* 1 1
882 1 1 1 1 92 ILE MG . 92 . HG2* 1 1
882 1 2 1 1 93 THR H . 93 . HN 1 1
883 1 1 1 1 16 GLY H . 16 . HN 1 1
883 1 2 1 1 17 LEU H . 17 . HN 1 1
884 1 1 1 1 16 GLY H . 16 . HN 1 1
884 1 2 1 1 53 ILE HB . 53 . HB 1 1
885 1 1 1 1 16 GLY H . 16 . HN 1 1
885 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1
886 1 1 1 1 133 ILE HA . 133 . HA 1 1
886 1 2 1 1 136 GLY H . 136 . HN 1 1
887 1 1 1 1 135 ALA MB . 135 . HB* 1 1
887 1 2 1 1 136 GLY H . 136 . HN 1 1
888 1 1 1 1 134 ILE MG . 134 . HG2* 1 1
888 1 2 1 1 136 GLY H . 136 . HN 1 1
889 1 1 1 1 82 ASP HB3 . 82 . HB1 1 1
889 1 2 1 1 83 GLY H . 83 . HN 1 1
890 1 1 1 1 83 GLY H . 83 . HN 1 1
890 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1
891 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
891 1 2 1 1 83 GLY H . 83 . HN 1 1
892 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
892 1 2 1 1 83 GLY H . 83 . HN 1 1
893 1 1 1 1 106 TYR H . 106 . HN 1 1
893 1 2 1 1 106 TYR QE . 106 . HE2 1 1
894 1 1 1 1 102 LEU QD . 102 . HD2* 1 1
894 1 2 1 1 106 TYR H . 106 . HN 1 1
895 1 1 1 1 49 PHE HB2 . 49 . HB2 1 1
895 1 2 1 1 50 ASN H . 50 . HN 1 1
896 1 1 1 1 49 PHE HB3 . 49 . HB1 1 1
896 1 2 1 1 50 ASN H . 50 . HN 1 1
897 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1
897 1 2 1 1 50 ASN H . 50 . HN 1 1
898 1 1 1 1 139 VAL H . 139 . HN 1 1
898 1 2 1 1 140 ASP H . 140 . HN 1 1
899 1 1 1 1 138 ASP HA . 138 . HA 1 1
899 1 2 1 1 139 VAL H . 139 . HN 1 1
900 1 1 1 1 139 VAL H . 139 . HN 1 1
900 1 2 1 1 139 VAL HB . 139 . HB 1 1
901 1 1 1 1 138 ASP HB2 . 138 . HB2 1 1
901 1 2 1 1 139 VAL H . 139 . HN 1 1
902 1 1 1 1 139 VAL H . 139 . HN 1 1
902 1 2 1 1 139 VAL MG2 . 139 . HG2* 1 1
903 1 1 1 1 138 ASP HB3 . 138 . HB1 1 1
903 1 2 1 1 139 VAL H . 139 . HN 1 1
904 1 1 1 1 42 THR H . 42 . HN 1 1
904 1 2 1 1 43 TYR H . 43 . HN 1 1
905 1 1 1 1 42 THR H . 42 . HN 1 1
905 1 2 1 1 42 THR HB . 42 . HB 1 1
906 1 1 1 1 39 MET ME . 39 . HE* 1 1
906 1 2 1 1 42 THR H . 42 . HN 1 1
907 1 1 1 1 31 TYR HB2 . 31 . HB2 1 1
907 1 2 1 1 32 THR H . 32 . HN 1 1
908 1 1 1 1 31 TYR HB3 . 31 . HB1 1 1
908 1 2 1 1 32 THR H . 32 . HN 1 1
909 1 1 1 1 32 THR H . 32 . HN 1 1
909 1 2 1 1 32 THR MG . 32 . HG2* 1 1
910 1 1 1 1 144 LYS HA . 144 . HA 1 1
910 1 2 1 1 147 ILE H . 147 . HN 1 1
911 1 1 1 1 146 ALA MB . 146 . HB* 1 1
911 1 2 1 1 147 ILE H . 147 . HN 1 1
912 1 1 1 1 132 ALA HA . 132 . HA 1 1
912 1 2 1 1 135 ALA H . 135 . HN 1 1
913 1 1 1 1 133 ILE HA . 133 . HA 1 1
913 1 2 1 1 135 ALA H . 135 . HN 1 1
914 1 1 1 1 135 ALA H . 135 . HN 1 1
914 1 2 1 1 135 ALA MB . 135 . HB* 1 1
915 1 1 1 1 134 ILE HB . 134 . HB 1 1
915 1 2 1 1 135 ALA H . 135 . HN 1 1
916 1 1 1 1 134 ILE MG . 134 . HG2* 1 1
916 1 2 1 1 135 ALA H . 135 . HN 1 1
917 1 1 1 1 86 SER HA . 86 . HA 1 1
917 1 2 1 1 87 THR H . 87 . HN 1 1
918 1 1 1 1 87 THR H . 87 . HN 1 1
918 1 2 1 1 87 THR HB . 87 . HB 1 1
919 1 1 1 1 151 ILE HB . 151 . HB 1 1
919 1 2 1 1 152 CYS H . 152 . HN 1 1
920 1 1 1 1 76 ALA MB . 76 . HB* 1 1
920 1 2 1 1 130 PHE H . 130 . HN 1 1
921 1 1 1 1 87 THR H . 87 . HN 1 1
921 1 2 1 1 87 THR MG . 87 . HG2* 1 1
922 1 1 1 1 151 ILE MG . 151 . HG2* 1 1
922 1 2 1 1 152 CYS H . 152 . HN 1 1
923 1 1 1 1 150 VAL MG1 . 150 . HG1* 1 1
923 1 2 1 1 152 CYS H . 152 . HN 1 1
924 1 1 1 1 152 CYS H . 152 . HN 1 1
924 1 2 1 1 154 LEU MD1 . 154 . HD1* 1 1
925 1 1 1 1 151 ILE MD . 151 . HD1* 1 1
925 1 2 1 1 152 CYS H . 152 . HN 1 1
926 1 1 1 1 84 VAL MG1 . 84 . HG1* 1 1
926 1 2 1 1 87 THR H . 87 . HN 1 1
927 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
927 1 2 1 1 130 PHE H . 130 . HN 1 1
928 1 1 1 1 87 THR H . 87 . HN 1 1
928 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
929 1 1 1 1 90 LEU MD1 . 90 . HD1* 1 1
929 1 2 1 1 130 PHE H . 130 . HN 1 1
930 1 1 1 1 74 LYS H . 74 . HN 1 1
930 1 2 1 1 76 ALA H . 76 . HN 1 1
931 1 1 1 1 72 MET HA . 72 . HA 1 1
931 1 2 1 1 74 LYS H . 74 . HN 1 1
932 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
932 1 2 1 1 74 LYS H . 74 . HN 1 1
933 1 1 1 1 129 PHE H . 129 . HN 1 1
933 1 2 1 1 131 ASN H . 131 . HN 1 1
934 1 1 1 1 128 GLU HA . 128 . HA 1 1
934 1 2 1 1 131 ASN H . 131 . HN 1 1
935 1 1 1 1 127 ARG HA . 127 . HA 1 1
935 1 2 1 1 131 ASN H . 131 . HN 1 1
936 1 1 1 1 131 ASN H . 131 . HN 1 1
936 1 2 1 1 131 ASN HB2 . 131 . HB2 1 1
937 1 1 1 1 131 ASN H . 131 . HN 1 1
937 1 2 1 1 131 ASN HB3 . 131 . HB1 1 1
938 1 1 1 1 131 ASN H . 131 . HN 1 1
938 1 2 1 1 132 ALA MB . 132 . HB* 1 1
939 1 1 1 1 131 ASN H . 131 . HN 1 1
939 1 2 1 1 134 ILE MG . 134 . HG2* 1 1
940 1 1 1 1 69 TYR H . 69 . HN 1 1
940 1 2 1 1 70 ILE MD . 70 . HD1* 1 1
941 1 1 1 1 119 LEU HA . 119 . HA 1 1
941 1 2 1 1 122 ALA H . 122 . HN 1 1
942 1 1 1 1 121 VAL HB . 121 . HB 1 1
942 1 2 1 1 122 ALA H . 122 . HN 1 1
943 1 1 1 1 122 ALA H . 122 . HN 1 1
943 1 2 1 1 125 THR MG . 125 . HG2* 1 1
944 1 1 1 1 122 ALA H . 122 . HN 1 1
944 1 2 1 1 122 ALA MB . 122 . HB* 1 1
945 1 1 1 1 121 VAL MG1 . 121 . HG1* 1 1
945 1 2 1 1 122 ALA H . 122 . HN 1 1
946 1 1 1 1 123 GLN H . 123 . HN 1 1
946 1 2 1 1 125 THR MG . 125 . HG2* 1 1
947 1 1 1 1 121 VAL MG1 . 121 . HG1* 1 1
947 1 2 1 1 123 GLN H . 123 . HN 1 1
948 1 1 1 1 123 GLN H . 123 . HN 1 1
948 1 2 1 1 124 ILE MD . 124 . HD1* 1 1
949 1 1 1 1 92 ILE MD . 92 . HD1* 1 1
949 1 2 1 1 123 GLN H . 123 . HN 1 1
950 1 1 1 1 76 ALA H . 76 . HN 1 1
950 1 2 1 1 78 GLN H . 78 . HN 1 1
951 1 1 1 1 74 LYS HA . 74 . HA 1 1
951 1 2 1 1 76 ALA H . 76 . HN 1 1
952 1 1 1 1 76 ALA H . 76 . HN 1 1
952 1 2 1 1 76 ALA MB . 76 . HB* 1 1
953 1 1 1 1 76 ALA H . 76 . HN 1 1
953 1 2 1 1 126 LEU MD1 . 126 . HD1* 1 1
954 1 1 1 1 125 THR MG . 125 . HG2* 1 1
954 1 2 1 1 128 GLU H . 128 . HN 1 1
955 1 1 1 1 124 ILE MG . 124 . HG2* 1 1
955 1 2 1 1 128 GLU H . 128 . HN 1 1
956 1 1 1 1 128 GLU H . 128 . HN 1 1
956 1 2 1 1 147 ILE MG . 147 . HG2* 1 1
957 1 1 1 1 75 TYR H . 75 . HN 1 1
957 1 2 1 1 76 ALA MB . 76 . HB* 1 1
958 1 1 1 1 132 ALA MB . 132 . HB* 1 1
958 1 2 1 1 134 ILE H . 134 . HN 1 1
959 1 1 1 1 76 ALA MB . 76 . HB* 1 1
959 1 2 1 1 129 PHE H . 129 . HN 1 1
960 1 1 1 1 126 LEU MD1 . 126 . HD1* 1 1
960 1 2 1 1 129 PHE H . 129 . HN 1 1
961 1 1 1 1 129 PHE H . 129 . HN 1 1
961 1 2 1 1 147 ILE MG . 147 . HG2* 1 1
962 1 1 1 1 129 PHE H . 129 . HN 1 1
962 1 2 1 1 147 ILE MD . 147 . HD1* 1 1
963 1 1 1 1 124 ILE H . 124 . HN 1 1
963 1 2 1 1 124 ILE HB . 124 . HB 1 1
964 1 1 1 1 76 ALA MB . 76 . HB* 1 1
964 1 2 1 1 77 ARG H . 77 . HN 1 1
965 1 1 1 1 77 ARG H . 77 . HN 1 1
965 1 2 1 1 133 ILE MD . 133 . HD1* 1 1
966 1 1 1 1 77 ARG H . 77 . HN 1 1
966 1 2 1 1 133 ILE MG . 133 . HG2* 1 1
967 1 1 1 1 72 MET H . 72 . HN 1 1
967 1 2 1 1 72 MET ME . 72 . HE* 1 1
968 1 1 1 1 125 THR MG . 125 . HG2* 1 1
968 1 2 1 1 127 ARG H . 127 . HN 1 1
969 1 1 1 1 126 LEU MD1 . 126 . HD1* 1 1
969 1 2 1 1 127 ARG H . 127 . HN 1 1
970 1 1 1 1 126 LEU MD2 . 126 . HD2* 1 1
970 1 2 1 1 127 ARG H . 127 . HN 1 1
971 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
971 1 2 1 1 71 GLN H . 71 . HN 1 1
972 1 1 1 1 153 LYS H . 153 . HN 1 1
972 1 2 1 1 154 LEU MD1 . 154 . HD1* 1 1
973 1 1 1 1 153 LYS H . 153 . HN 1 1
973 1 2 1 1 154 LEU MD2 . 154 . HD2* 1 1
974 1 1 1 1 130 PHE H . 130 . HN 1 1
974 1 2 1 1 130 PHE HB3 . 130 . HB1 1 1
975 1 1 1 1 132 ALA H . 132 . HN 1 1
975 1 2 1 1 132 ALA MB . 132 . HB* 1 1
976 1 1 1 1 132 ALA H . 132 . HN 1 1
976 1 2 1 1 133 ILE MD . 133 . HD1* 1 1
977 1 1 1 1 132 ALA H . 132 . HN 1 1
977 1 2 1 1 134 ILE MG . 134 . HG2* 1 1
978 1 1 1 1 132 ALA H . 132 . HN 1 1
978 1 2 1 1 147 ILE MD . 147 . HD1* 1 1
979 1 1 1 1 132 ALA MB . 132 . HB* 1 1
979 1 2 1 1 133 ILE H . 133 . HN 1 1
980 1 1 1 1 133 ILE H . 133 . HN 1 1
980 1 2 1 1 133 ILE HB . 133 . HB 1 1
981 1 1 1 1 133 ILE H . 133 . HN 1 1
981 1 2 1 1 133 ILE MG . 133 . HG2* 1 1
982 1 1 1 1 133 ILE H . 133 . HN 1 1
982 1 2 1 1 134 ILE MG . 134 . HG2* 1 1
983 1 1 1 1 132 ALA H . 132 . HN 1 1
983 1 2 1 1 134 ILE H . 134 . HN 1 1
984 1 1 1 1 134 ILE H . 134 . HN 1 1
984 1 2 1 1 135 ALA MB . 135 . HB* 1 1
985 1 1 1 1 134 ILE H . 134 . HN 1 1
985 1 2 1 1 134 ILE HB . 134 . HB 1 1
986 1 1 1 1 133 ILE MD . 133 . HD1* 1 1
986 1 2 1 1 134 ILE H . 134 . HN 1 1
987 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
987 1 2 1 1 134 ILE H . 134 . HN 1 1
988 1 1 1 1 134 ILE H . 134 . HN 1 1
988 1 2 1 1 134 ILE MG . 134 . HG2* 1 1
989 1 1 1 1 59 LYS H . 59 . HN 1 1
989 1 2 1 1 62 SER H . 62 . HN 1 1
990 1 1 1 1 60 TRP HA . 60 . HA 1 1
990 1 2 1 1 62 SER H . 62 . HN 1 1
991 1 1 1 1 60 TRP H . 60 . HN 1 1
991 1 2 1 1 63 ASN H . 63 . HN 1 1
992 1 1 1 1 63 ASN H . 63 . HN 1 1
992 1 2 1 1 66 GLU H . 66 . HN 1 1
993 1 1 1 1 112 PHE HA . 112 . HA 1 1
993 1 2 1 1 114 VAL H . 114 . HN 1 1
994 1 1 1 1 112 PHE HA . 112 . HA 1 1
994 1 2 1 1 113 GLU H . 113 . HN 1 1
995 1 1 1 1 101 ALA MB . 101 . HB* 1 1
995 1 2 1 1 105 HIS H . 105 . HN 1 1
996 1 1 1 1 75 TYR HA . 75 . HA 1 1
996 1 2 1 1 75 TYR HD1 . 75 . HD1 1 1
997 1 1 1 1 99 TYR H . 99 . HN 1 1
997 1 2 1 1 99 TYR HE1 . 99 . HE1 1 1
998 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
998 1 2 1 1 60 TRP HZ2 . 60 . HZ2 1 1
999 1 1 1 1 143 TRP H . 143 . HN 1 1
999 1 2 1 1 143 TRP HD1 . 143 . HD1 1 1
1000 1 1 1 1 60 TRP H . 60 . HN 1 1
1000 1 2 1 1 60 TRP HD1 . 60 . HD1 1 1
1001 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
1001 1 2 1 1 60 TRP HZ2 . 60 . HZ2 1 1
1002 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
1002 1 2 1 1 60 TRP HZ2 . 60 . HZ2 1 1
1003 1 1 1 1 99 TYR H . 99 . HN 1 1
1003 1 2 1 1 99 TYR HD1 . 99 . HD1 1 1
1004 1 1 1 1 99 TYR HD1 . 99 . HD1 1 1
1004 1 2 1 1 100 ARG H . 100 . HN 1 1
1005 1 1 1 1 99 TYR HD2 . 99 . HD2 1 1
1005 1 2 1 1 100 ARG H . 100 . HN 1 1
1006 1 1 1 1 99 TYR HD1 . 99 . HD1 1 1
1006 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
1007 1 1 1 1 99 TYR HD1 . 99 . HD1 1 1
1007 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
1008 1 1 1 1 99 TYR HD1 . 99 . HD1 1 1
1008 1 2 1 1 102 LEU QD . 102 . HD1* 1 1
1009 1 1 1 1 129 PHE QD . 129 . HD2 1 1
1009 1 2 1 1 143 TRP HH2 . 143 . HH2 1 1
1010 1 1 1 1 148 TYR HA . 148 . HA 1 1
1010 1 2 1 1 148 TYR HD1 . 148 . HD2 1 1
1011 1 1 1 1 145 LYS HA . 145 . HA 1 1
1011 1 2 1 1 148 TYR HD2 . 148 . HD1 1 1
1012 1 1 1 1 147 ILE HB . 147 . HB 1 1
1012 1 2 1 1 148 TYR HD1 . 148 . HD2 1 1
1013 1 1 1 1 148 TYR HA . 148 . HA 1 1
1013 1 2 1 1 148 TYR HE1 . 148 . HE2 1 1
1014 1 1 1 1 145 LYS HA . 145 . HA 1 1
1014 1 2 1 1 148 TYR HE2 . 148 . HE1 1 1
1015 1 1 1 1 147 ILE HB . 147 . HB 1 1
1015 1 2 1 1 148 TYR HE1 . 148 . HE2 1 1
1016 1 1 1 1 102 LEU QD . 102 . HD2* 1 1
1016 1 2 1 1 106 TYR QE . 106 . HE2 1 1
1017 1 1 1 1 98 LEU QD . 98 . HD1* 1 1
1017 1 2 1 1 106 TYR QE . 106 . HE2 1 1
1018 1 1 1 1 106 TYR H . 106 . HN 1 1
1018 1 2 1 1 106 TYR QD . 106 . HD1 1 1
1019 1 1 1 1 68 TYR H . 68 . HN 1 1
1019 1 2 1 1 106 TYR QD . 106 . HD1 1 1
1020 1 1 1 1 132 ALA MB . 132 . HB* 1 1
1020 1 2 1 1 143 TRP HZ3 . 143 . HZ3 1 1
1021 1 1 1 1 133 ILE MD . 133 . HD1* 1 1
1021 1 2 1 1 143 TRP HH2 . 143 . HH2 1 1
1022 1 1 1 1 44 PHE H . 44 . HN 1 1
1022 1 2 1 1 44 PHE HD2 . 44 . HD1 1 1
1023 1 1 1 1 43 TYR HE2 . 43 . HE1 1 1
1023 1 2 1 1 158 VAL HB . 158 . HB 1 1
1024 1 1 1 1 32 THR MG . 32 . HG2* 1 1
1024 1 2 1 1 43 TYR HE2 . 43 . HE1 1 1
1025 1 1 1 1 43 TYR HE2 . 43 . HE1 1 1
1025 1 2 1 1 158 VAL MG2 . 158 . HG2* 1 1
1026 1 1 1 1 43 TYR HE2 . 43 . HE1 1 1
1026 1 2 1 1 158 VAL MG1 . 158 . HG1* 1 1
1027 1 1 1 1 32 THR HB . 32 . HB 1 1
1027 1 2 1 1 43 TYR HE2 . 43 . HE1 1 1
1028 1 1 1 1 43 TYR HE2 . 43 . HE1 1 1
1028 1 2 1 1 157 GLU HA . 157 . HA 1 1
1029 1 1 1 1 43 TYR HA . 43 . HA 1 1
1029 1 2 1 1 43 TYR HD1 . 43 . HD2 1 1
1030 1 1 1 1 47 VAL MG2 . 47 . HG2* 1 1
1030 1 2 1 1 49 PHE HZ . 49 . HZ 1 1
1031 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1
1031 1 2 1 1 49 PHE HZ . 49 . HZ 1 1
1032 1 1 1 1 21 HIS HE1 . 21 . HE1 1 1
1032 1 2 1 1 44 PHE HE1 . 44 . HE2 1 1
1033 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
1033 1 2 1 1 21 HIS HE1 . 21 . HE1 1 1
1034 1 1 1 1 75 TYR H . 75 . HN 1 1
1034 1 2 1 1 75 TYR HD1 . 75 . HD1 1 1
1035 1 1 1 1 75 TYR HD2 . 75 . HD2 1 1
1035 1 2 1 1 126 LEU MD2 . 126 . HD2* 1 1
1036 1 1 1 1 141 PRO HA . 141 . HA 1 1
1036 1 2 1 1 143 TRP HD1 . 143 . HD1 1 1
1037 1 1 1 1 143 TRP HA . 143 . HA 1 1
1037 1 2 1 1 143 TRP HD1 . 143 . HD1 1 1
1038 1 1 1 1 133 ILE MD . 133 . HD1* 1 1
1038 1 2 1 1 143 TRP HZ2 . 143 . HZ2 1 1
1039 1 1 1 1 95 ASP HA . 95 . HA 1 1
1039 1 2 1 1 99 TYR HD1 . 99 . HD1 1 1
1040 1 1 1 1 75 TYR HD2 . 75 . HD2 1 1
1040 1 2 1 1 91 SER HB2 . 91 . HB2 1 1
1041 1 1 1 1 75 TYR HD2 . 75 . HD2 1 1
1041 1 2 1 1 91 SER HB3 . 91 . HB1 1 1
1042 1 1 1 1 75 TYR HD2 . 75 . HD2 1 1
1042 1 2 1 1 102 LEU QD . 102 . HD2* 1 1
1043 1 1 1 1 44 PHE HD2 . 44 . HD1 1 1
1043 1 2 1 1 49 PHE HE1 . 49 . HE1 1 1
1044 1 1 1 1 44 PHE HD2 . 44 . HD1 1 1
1044 1 2 1 1 49 PHE HZ . 49 . HZ 1 1
1045 1 1 1 1 44 PHE HA . 44 . HA 1 1
1045 1 2 1 1 44 PHE HD1 . 44 . HD2 1 1
1046 1 1 1 1 40 LEU HA . 40 . HA 1 1
1046 1 2 1 1 44 PHE HD2 . 44 . HD1 1 1
1047 1 1 1 1 44 PHE HD2 . 44 . HD1 1 1
1047 1 2 1 1 47 VAL HB . 47 . HB 1 1
1048 1 1 1 1 44 PHE HD1 . 44 . HD2 1 1
1048 1 2 1 1 47 VAL HB . 47 . HB 1 1
1049 1 1 1 1 39 MET ME . 39 . HE* 1 1
1049 1 2 1 1 44 PHE HD2 . 44 . HD1 1 1
1050 1 1 1 1 28 MET ME . 28 . HE* 1 1
1050 1 2 1 1 44 PHE HD1 . 44 . HD2 1 1
1051 1 1 1 1 44 PHE HD2 . 44 . HD1 1 1
1051 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1
1052 1 1 1 1 44 PHE HD1 . 44 . HD2 1 1
1052 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1
1053 1 1 1 1 44 PHE HD2 . 44 . HD1 1 1
1053 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
1054 1 1 1 1 44 PHE HD2 . 44 . HD1 1 1
1054 1 2 1 1 47 VAL MG1 . 47 . HG1* 1 1
1055 1 1 1 1 129 PHE HA . 129 . HA 1 1
1055 1 2 1 1 129 PHE QE . 129 . HE2 1 1
1056 1 1 1 1 126 LEU MD1 . 126 . HD1* 1 1
1056 1 2 1 1 129 PHE QE . 129 . HE1 1 1
1057 1 1 1 1 40 LEU HA . 40 . HA 1 1
1057 1 2 1 1 44 PHE HE2 . 44 . HE1 1 1
1058 1 1 1 1 44 PHE HE2 . 44 . HE1 1 1
1058 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1
1059 1 1 1 1 44 PHE HE1 . 44 . HE2 1 1
1059 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1
1060 1 1 1 1 48 LYS HA . 48 . HA 1 1
1060 1 2 1 1 49 PHE HD2 . 49 . HD2 1 1
1061 1 1 1 1 49 PHE HA . 49 . HA 1 1
1061 1 2 1 1 49 PHE HD1 . 49 . HD1 1 1
1062 1 1 1 1 47 VAL HB . 47 . HB 1 1
1062 1 2 1 1 49 PHE HD1 . 49 . HD1 1 1
1063 1 1 1 1 47 VAL HB . 47 . HB 1 1
1063 1 2 1 1 49 PHE HD2 . 49 . HD2 1 1
1064 1 1 1 1 45 SER HA . 45 . HA 1 1
1064 1 2 1 1 49 PHE HE2 . 49 . HE2 1 1
1065 1 1 1 1 48 LYS HA . 48 . HA 1 1
1065 1 2 1 1 49 PHE HE2 . 49 . HE2 1 1
1066 1 1 1 1 41 LYS HA . 41 . HA 1 1
1066 1 2 1 1 49 PHE HE2 . 49 . HE2 1 1
1067 1 1 1 1 47 VAL MG2 . 47 . HG2* 1 1
1067 1 2 1 1 49 PHE HE1 . 49 . HE1 1 1
1068 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1
1068 1 2 1 1 49 PHE HE1 . 49 . HE1 1 1
1069 1 1 1 1 129 PHE HA . 129 . HA 1 1
1069 1 2 1 1 129 PHE QD . 129 . HD2 1 1
1070 1 1 1 1 125 THR MG . 125 . HG2* 1 1
1070 1 2 1 1 129 PHE QD . 129 . HD1 1 1
1071 1 1 1 1 129 PHE QD . 129 . HD2 1 1
1071 1 2 1 1 133 ILE MD . 133 . HD1* 1 1
1072 1 1 1 1 129 PHE QD . 129 . HD1 1 1
1072 1 2 1 1 147 ILE MG . 147 . HG2* 1 1
1073 1 1 1 1 42 THR H . 42 . HN 1 1
1073 1 2 1 1 43 TYR HD1 . 43 . HD2 1 1
1074 1 1 1 1 68 TYR H . 68 . HN 1 1
1074 1 2 1 1 106 TYR QE . 106 . HE1 1 1
1075 1 1 1 1 99 TYR HE1 . 99 . HE1 1 1
1075 1 2 1 1 119 LEU HG . 119 . HG 1 1
1076 1 1 1 1 99 TYR HE1 . 99 . HE1 1 1
1076 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
1077 1 1 1 1 99 TYR HE1 . 99 . HE1 1 1
1077 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
1078 1 1 1 1 129 PHE QE . 129 . HE2 1 1
1078 1 2 1 1 143 TRP HZ3 . 143 . HZ3 1 1
1079 1 1 1 1 75 TYR H . 75 . HN 1 1
1079 1 2 1 1 75 TYR HE1 . 75 . HE1 1 1
1080 1 1 1 1 75 TYR HA . 75 . HA 1 1
1080 1 2 1 1 75 TYR HE1 . 75 . HE1 1 1
1081 1 1 1 1 72 MET ME . 72 . HE* 1 1
1081 1 2 1 1 75 TYR HE2 . 75 . HE2 1 1
1082 1 1 1 1 75 TYR HE2 . 75 . HE2 1 1
1082 1 2 1 1 126 LEU MD1 . 126 . HD1* 1 1
1083 1 1 1 1 47 VAL H . 47 . HN 1 1
1083 1 2 1 1 49 PHE HZ . 49 . HZ 1 1
1084 1 1 1 1 41 LYS HA . 41 . HA 1 1
1084 1 2 1 1 49 PHE HZ . 49 . HZ 1 1
1085 1 1 1 1 44 PHE HB2 . 44 . HB2 1 1
1085 1 2 1 1 49 PHE HZ . 49 . HZ 1 1
1086 1 1 1 1 44 PHE HB3 . 44 . HB1 1 1
1086 1 2 1 1 49 PHE HZ . 49 . HZ 1 1
1087 1 1 1 1 47 VAL HB . 47 . HB 1 1
1087 1 2 1 1 49 PHE HZ . 49 . HZ 1 1
1088 1 1 1 1 49 PHE HE1 . 49 . HE1 1 1
1088 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
1089 1 1 1 1 21 HIS HE1 . 21 . HE1 1 1
1089 1 2 1 1 44 PHE HA . 44 . HA 1 1
1090 1 1 1 1 21 HIS HE1 . 21 . HE1 1 1
1090 1 2 1 1 47 VAL HB . 47 . HB 1 1
1091 1 1 1 1 75 TYR HD2 . 75 . HD2 1 1
1091 1 2 1 1 126 LEU MD1 . 126 . HD1* 1 1
1092 1 1 1 1 129 PHE QD . 129 . HD2 1 1
1092 1 2 1 1 143 TRP HE3 . 143 . HE3 1 1
1093 1 1 1 1 25 ALA MB . 25 . HB* 1 1
1093 1 2 1 1 60 TRP HE3 . 60 . HE3 1 1
1094 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
1094 1 2 1 1 134 ILE MD . 134 . HD1* 1 1
1095 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
1095 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1
1096 1 1 1 1 47 VAL MG2 . 47 . HG2* 1 1
1096 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
1097 1 1 1 1 114 VAL MG1 . 114 . HG1* 1 1
1097 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
1098 1 1 1 1 121 VAL MG1 . 121 . HG1* 1 1
1098 1 2 1 1 154 LEU MD2 . 154 . HD2* 1 1
1099 1 1 1 1 150 VAL MG1 . 150 . HG1* 1 1
1099 1 2 1 1 154 LEU MD2 . 154 . HD2* 1 1
1100 1 1 1 1 92 ILE MD . 92 . HD1* 1 1
1100 1 2 1 1 98 LEU QD . 98 . HD1* 1 1
1101 1 1 1 1 114 VAL MG1 . 114 . HG1* 1 1
1101 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
1102 1 1 1 1 168 LEU MD1 . 168 . HD1* 1 1
1102 1 2 1 1 172 LEU MD2 . 172 . HD2* 1 1
1103 1 1 1 1 98 LEU QD . 98 . HD2* 1 1
1103 1 2 1 1 126 LEU MD2 . 126 . HD2* 1 1
1104 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
1104 1 2 1 1 47 VAL MG1 . 47 . HG1* 1 1
1105 1 1 1 1 40 LEU MD1 . 40 . HD1* 1 1
1105 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
1106 1 1 1 1 151 ILE MD . 151 . HD1* 1 1
1106 1 2 1 1 154 LEU MD1 . 154 . HD1* 1 1
1107 1 1 1 1 40 LEU MD2 . 40 . HD2* 1 1
1107 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
1108 1 1 1 1 168 LEU MD2 . 168 . HD2* 1 1
1108 1 2 1 1 172 LEU MD2 . 172 . HD2* 1 1
1109 1 1 1 1 90 LEU MD2 . 90 . HD2* 1 1
1109 1 2 1 1 126 LEU MD1 . 126 . HD1* 1 1
1110 1 1 1 1 92 ILE MD . 92 . HD1* 1 1
1110 1 2 1 1 126 LEU MD1 . 126 . HD1* 1 1
1111 1 1 1 1 150 VAL MG2 . 150 . HG2* 1 1
1111 1 2 1 1 154 LEU MD1 . 154 . HD1* 1 1
1112 1 1 1 1 147 ILE MD . 147 . HD1* 1 1
1112 1 2 1 1 150 VAL MG1 . 150 . HG1* 1 1
1113 1 1 1 1 150 VAL MG1 . 150 . HG1* 1 1
1113 1 2 1 1 151 ILE MD . 151 . HD1* 1 1
1114 1 1 1 1 161 ILE MD . 161 . HD1* 1 1
1114 1 2 1 1 168 LEU MD2 . 168 . HD2* 1 1
1115 1 1 1 1 150 VAL MG1 . 150 . HG1* 1 1
1115 1 2 1 1 154 LEU MD1 . 154 . HD1* 1 1
1116 1 1 1 1 98 LEU QD . 98 . HD2* 1 1
1116 1 2 1 1 126 LEU MD1 . 126 . HD1* 1 1
1117 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
1117 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
1118 1 1 1 1 47 VAL MG2 . 47 . HG2* 1 1
1118 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
1119 1 1 1 1 121 VAL MG1 . 121 . HG1* 1 1
1119 1 2 1 1 151 ILE MD . 151 . HD1* 1 1
1120 1 1 1 1 40 LEU MD1 . 40 . HD1* 1 1
1120 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
1121 1 1 1 1 168 LEU MD2 . 168 . HD2* 1 1
1121 1 2 1 1 172 LEU MD1 . 172 . HD1* 1 1
1122 1 1 1 1 92 ILE MD . 92 . HD1* 1 1
1122 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
1123 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
1123 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
1124 1 1 1 1 40 LEU MD2 . 40 . HD2* 1 1
1124 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
1125 1 1 1 1 40 LEU MD1 . 40 . HD1* 1 1
1125 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
1126 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
1126 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
1127 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
1127 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
1128 1 1 1 1 121 VAL MG2 . 121 . HG2* 1 1
1128 1 2 1 1 154 LEU MD1 . 154 . HD1* 1 1
1129 1 1 1 1 124 ILE MD . 124 . HD1* 1 1
1129 1 2 1 1 154 LEU MD1 . 154 . HD1* 1 1
1130 1 1 1 1 84 VAL MG2 . 84 . HG2* 1 1
1130 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
1131 1 1 1 1 84 VAL MG1 . 84 . HG1* 1 1
1131 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
1132 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
1132 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1
1133 1 1 1 1 102 LEU QD . 102 . HD1* 1 1
1133 1 2 1 1 114 VAL MG1 . 114 . HG1* 1 1
1134 1 1 1 1 90 LEU MD1 . 90 . HD1* 1 1
1134 1 2 1 1 126 LEU MD1 . 126 . HD1* 1 1
1135 1 1 1 1 90 LEU MD1 . 90 . HD1* 1 1
1135 1 2 1 1 126 LEU MD2 . 126 . HD2* 1 1
1136 1 1 1 1 90 LEU MD2 . 90 . HD2* 1 1
1136 1 2 1 1 126 LEU MD2 . 126 . HD2* 1 1
1137 1 1 1 1 168 LEU MD2 . 168 . HD2* 1 1
1137 1 2 1 1 171 LEU MD2 . 171 . HD2* 1 1
1138 1 1 1 1 168 LEU MD1 . 168 . HD1* 1 1
1138 1 2 1 1 171 LEU MD1 . 171 . HD1* 1 1
1139 1 1 1 1 150 VAL MG2 . 150 . HG2* 1 1
1139 1 2 1 1 151 ILE MD . 151 . HD1* 1 1
1140 1 1 1 1 53 ILE MD . 53 . HD1* 1 1
1140 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
1141 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
1141 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
1142 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1
1142 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
1143 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
1143 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
1144 1 1 1 1 90 LEU MD1 . 90 . HD1* 1 1
1144 1 2 1 1 92 ILE MD . 92 . HD1* 1 1
1145 1 1 1 1 161 ILE MD . 161 . HD1* 1 1
1145 1 2 1 1 168 LEU MD1 . 168 . HD1* 1 1
1146 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
1146 1 2 1 1 47 VAL MG1 . 47 . HG1* 1 1
1147 1 1 1 1 40 LEU MD2 . 40 . HD2* 1 1
1147 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
1148 1 1 1 1 102 LEU QD . 102 . HD2* 1 1
1148 1 2 1 1 126 LEU MD1 . 126 . HD1* 1 1
1149 1 1 1 1 92 ILE MD . 92 . HD1* 1 1
1149 1 2 1 1 126 LEU MD2 . 126 . HD2* 1 1
1150 1 1 1 1 121 VAL MG2 . 121 . HG2* 1 1
1150 1 2 1 1 154 LEU MD2 . 154 . HD2* 1 1
1151 1 1 1 1 121 VAL MG1 . 121 . HG1* 1 1
1151 1 2 1 1 154 LEU MD1 . 154 . HD1* 1 1
1152 1 1 1 1 114 VAL MG2 . 114 . HG2* 1 1
1152 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
1153 1 1 1 1 168 LEU MD1 . 168 . HD1* 1 1
1153 1 2 1 1 171 LEU MD2 . 171 . HD2* 1 1
1154 1 1 1 1 14 GLN H . 14 . HN 1 1
1154 1 2 1 1 14 GLN QB . 14 . HB* 1 1
1155 1 1 1 1 14 GLN QB . 14 . HB* 1 1
1155 1 2 1 1 15 GLU H . 15 . HN 1 1
1156 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
1156 1 2 1 1 53 ILE QG . 53 . HG1* 1 1
1157 1 1 1 1 38 ASN QB . 38 . HB* 1 1
1157 1 2 1 1 39 MET H . 39 . HN 1 1
1158 1 1 1 1 40 LEU QD . 40 . HD* 1 1
1158 1 2 1 1 47 VAL MG1 . 47 . HG1* 1 1
1159 1 1 1 1 40 LEU QD . 40 . HD* 1 1
1159 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
1160 1 1 1 1 40 LEU QD . 40 . HD* 1 1
1160 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
1161 1 1 1 1 41 LYS H . 41 . HN 1 1
1161 1 2 1 1 41 LYS QB . 41 . HB* 1 1
1162 1 1 1 1 41 LYS QB . 41 . HB* 1 1
1162 1 2 1 1 42 THR H . 42 . HN 1 1
1163 1 1 1 1 41 LYS QB . 41 . HB* 1 1
1163 1 2 1 1 49 PHE HZ . 49 . HZ 1 1
1164 1 1 1 1 41 LYS QB . 41 . HB* 1 1
1164 1 2 1 1 49 PHE HE2 . 49 . HE2 1 1
1165 1 1 1 1 43 TYR QB . 43 . HB* 1 1
1165 1 2 1 1 43 TYR HE2 . 43 . HE1 1 1
1166 1 1 1 1 44 PHE H . 44 . HN 1 1
1166 1 2 1 1 44 PHE QB . 44 . HB* 1 1
1167 1 1 1 1 44 PHE QB . 44 . HB* 1 1
1167 1 2 1 1 45 SER H . 45 . HN 1 1
1168 1 1 1 1 44 PHE QB . 44 . HB* 1 1
1168 1 2 1 1 47 VAL MG1 . 47 . HG1* 1 1
1169 1 1 1 1 44 PHE QB . 44 . HB* 1 1
1169 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1
1170 1 1 1 1 44 PHE QB . 44 . HB* 1 1
1170 1 2 1 1 49 PHE HZ . 49 . HZ 1 1
1171 1 1 1 1 45 SER H . 45 . HN 1 1
1171 1 2 1 1 45 SER QB . 45 . HB* 1 1
1172 1 1 1 1 45 SER QB . 45 . HB* 1 1
1172 1 2 1 1 46 ASP H . 46 . HN 1 1
1173 1 1 1 1 46 ASP H . 46 . HN 1 1
1173 1 2 1 1 46 ASP QB . 46 . HB* 1 1
1174 1 1 1 1 46 ASP QB . 46 . HB* 1 1
1174 1 2 1 1 47 VAL H . 47 . HN 1 1
1175 1 1 1 1 46 ASP QB . 46 . HB* 1 1
1175 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1
1176 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1
1176 1 2 1 1 53 ILE QG . 53 . HG1* 1 1
1177 1 1 1 1 48 LYS H . 48 . HN 1 1
1177 1 2 1 1 48 LYS QB . 48 . HB* 1 1
1178 1 1 1 1 48 LYS QB . 48 . HB* 1 1
1178 1 2 1 1 49 PHE H . 49 . HN 1 1
1179 1 1 1 1 49 PHE H . 49 . HN 1 1
1179 1 2 1 1 49 PHE QB . 49 . HB* 1 1
1180 1 1 1 1 50 ASN H . 50 . HN 1 1
1180 1 2 1 1 53 ILE QG . 53 . HG1* 1 1
1181 1 1 1 1 72 MET ME . 72 . HE* 1 1
1181 1 2 1 1 91 SER QB . 91 . HB* 1 1
1182 1 1 1 1 74 LYS H . 74 . HN 1 1
1182 1 2 1 1 74 LYS QB . 74 . HB* 1 1
1183 1 1 1 1 74 LYS QB . 74 . HB* 1 1
1183 1 2 1 1 75 TYR H . 75 . HN 1 1
1184 1 1 1 1 74 LYS QB . 74 . HB* 1 1
1184 1 2 1 1 75 TYR HD1 . 75 . HD1 1 1
1185 1 1 1 1 74 LYS QB . 74 . HB* 1 1
1185 1 2 1 1 75 TYR HE1 . 75 . HE1 1 1
1186 1 1 1 1 75 TYR H . 75 . HN 1 1
1186 1 2 1 1 75 TYR QB . 75 . HB* 1 1
1187 1 1 1 1 75 TYR H . 75 . HN 1 1
1187 1 2 1 1 78 GLN QB . 78 . HB* 1 1
1188 1 1 1 1 75 TYR QB . 75 . HB* 1 1
1188 1 2 1 1 75 TYR HE2 . 75 . HE2 1 1
1189 1 1 1 1 75 TYR QB . 75 . HB* 1 1
1189 1 2 1 1 76 ALA H . 76 . HN 1 1
1190 1 1 1 1 75 TYR QB . 75 . HB* 1 1
1190 1 2 1 1 76 ALA MB . 76 . HB* 1 1
1191 1 1 1 1 75 TYR QB . 75 . HB* 1 1
1191 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
1192 1 1 1 1 75 TYR QB . 75 . HB* 1 1
1192 1 2 1 1 126 LEU MD1 . 126 . HD1* 1 1
1193 1 1 1 1 75 TYR QB . 75 . HB* 1 1
1193 1 2 1 1 126 LEU MD2 . 126 . HD2* 1 1
1194 1 1 1 1 75 TYR HD1 . 75 . HD1 1 1
1194 1 2 1 1 78 GLN QB . 78 . HB* 1 1
1195 1 1 1 1 75 TYR HE2 . 75 . HE2 1 1
1195 1 2 1 1 91 SER QB . 91 . HB* 1 1
1196 1 1 1 1 75 TYR HD2 . 75 . HD2 1 1
1196 1 2 1 1 91 SER QB . 91 . HB* 1 1
1197 1 1 1 1 76 ALA H . 76 . HN 1 1
1197 1 2 1 1 78 GLN QB . 78 . HB* 1 1
1198 1 1 1 1 78 GLN H . 78 . HN 1 1
1198 1 2 1 1 78 GLN QB . 78 . HB* 1 1
1199 1 1 1 1 78 GLN QB . 78 . HB* 1 1
1199 1 2 1 1 79 ALA H . 79 . HN 1 1
1200 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
1200 1 2 1 1 81 ASN QB . 81 . HB* 1 1
1201 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
1201 1 2 1 1 130 PHE QB . 130 . HB* 1 1
1202 1 1 1 1 81 ASN H . 81 . HN 1 1
1202 1 2 1 1 81 ASN QB . 81 . HB* 1 1
1203 1 1 1 1 84 VAL MG1 . 84 . HG1* 1 1
1203 1 2 1 1 89 GLU QB . 89 . HB* 1 1
1204 1 1 1 1 84 VAL MG1 . 84 . HG1* 1 1
1204 1 2 1 1 90 LEU QB . 90 . HB* 1 1
1205 1 1 1 1 84 VAL MG2 . 84 . HG2* 1 1
1205 1 2 1 1 89 GLU QB . 89 . HB* 1 1
1206 1 1 1 1 86 SER H . 86 . HN 1 1
1206 1 2 1 1 86 SER QB . 86 . HB* 1 1
1207 1 1 1 1 86 SER QB . 86 . HB* 1 1
1207 1 2 1 1 89 GLU H . 89 . HN 1 1
1208 1 1 1 1 86 SER QB . 86 . HB* 1 1
1208 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
1209 1 1 1 1 87 THR MG . 87 . HG2* 1 1
1209 1 2 1 1 130 PHE QB . 130 . HB* 1 1
1210 1 1 1 1 88 GLU H . 88 . HN 1 1
1210 1 2 1 1 88 GLU QB . 88 . HB* 1 1
1211 1 1 1 1 88 GLU QB . 88 . HB* 1 1
1211 1 2 1 1 89 GLU H . 89 . HN 1 1
1212 1 1 1 1 89 GLU H . 89 . HN 1 1
1212 1 2 1 1 89 GLU QB . 89 . HB* 1 1
1213 1 1 1 1 89 GLU QB . 89 . HB* 1 1
1213 1 2 1 1 90 LEU H . 90 . HN 1 1
1214 1 1 1 1 89 GLU QB . 89 . HB* 1 1
1214 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
1215 1 1 1 1 90 LEU QB . 90 . HB* 1 1
1215 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
1216 1 1 1 1 90 LEU QB . 90 . HB* 1 1
1216 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
1217 1 1 1 1 90 LEU QB . 90 . HB* 1 1
1217 1 2 1 1 91 SER H . 91 . HN 1 1
1218 1 1 1 1 90 LEU QB . 90 . HB* 1 1
1218 1 2 1 1 126 LEU MD2 . 126 . HD2* 1 1
1219 1 1 1 1 91 SER QB . 91 . HB* 1 1
1219 1 2 1 1 98 LEU QD . 98 . HD1* 1 1
1220 1 1 1 1 91 SER QB . 91 . HB* 1 1
1220 1 2 1 1 126 LEU MD1 . 126 . HD1* 1 1
1221 1 1 1 1 91 SER QB . 91 . HB* 1 1
1221 1 2 1 1 126 LEU MD2 . 126 . HD2* 1 1
1222 1 1 1 1 95 ASP H . 95 . HN 1 1
1222 1 2 1 1 95 ASP QB . 95 . HB* 1 1
1223 1 1 1 1 98 LEU QD . 98 . HD1* 1 1
1223 1 2 1 1 102 LEU QB . 102 . HB* 1 1
1224 1 1 1 1 102 LEU H . 102 . HN 1 1
1224 1 2 1 1 102 LEU QB . 102 . HB* 1 1
1225 1 1 1 1 102 LEU QB . 102 . HB* 1 1
1225 1 2 1 1 103 ASN H . 103 . HN 1 1
1226 1 1 1 1 102 LEU QB . 102 . HB* 1 1
1226 1 2 1 1 104 MET H . 104 . HN 1 1
1227 1 1 1 1 102 LEU QB . 102 . HB* 1 1
1227 1 2 1 1 106 TYR QD . 106 . HD2 1 1
1228 1 1 1 1 105 HIS QB . 105 . HB* 1 1
1228 1 2 1 1 106 TYR H . 106 . HN 1 1
1229 1 1 1 1 108 LYS H . 108 . HN 1 1
1229 1 2 1 1 108 LYS QB . 108 . HB* 1 1
1230 1 1 1 1 108 LYS QB . 108 . HB* 1 1
1230 1 2 1 1 109 ALA H . 109 . HN 1 1
1231 1 1 1 1 108 LYS QB . 108 . HB* 1 1
1231 1 2 1 1 110 ASN H . 110 . HN 1 1
1232 1 1 1 1 109 ALA H . 109 . HN 1 1
1232 1 2 1 1 110 ASN QB . 110 . HB* 1 1
1233 1 1 1 1 110 ASN H . 110 . HN 1 1
1233 1 2 1 1 110 ASN QB . 110 . HB* 1 1
1234 1 1 1 1 110 ASN H . 110 . HN 1 1
1234 1 2 1 1 111 ASP QB . 111 . HB* 1 1
1235 1 1 1 1 110 ASN QB . 110 . HB* 1 1
1235 1 2 1 1 111 ASP H . 111 . HN 1 1
1236 1 1 1 1 111 ASP H . 111 . HN 1 1
1236 1 2 1 1 111 ASP QB . 111 . HB* 1 1
1237 1 1 1 1 111 ASP QB . 111 . HB* 1 1
1237 1 2 1 1 112 PHE H . 112 . HN 1 1
1238 1 1 1 1 112 PHE QB . 112 . HB* 1 1
1238 1 2 1 1 113 GLU H . 113 . HN 1 1
1239 1 1 1 1 113 GLU H . 113 . HN 1 1
1239 1 2 1 1 113 GLU QB . 113 . HB* 1 1
1240 1 1 1 1 114 VAL MG1 . 114 . HG1* 1 1
1240 1 2 1 1 118 PHE QB . 118 . HB* 1 1
1241 1 1 1 1 118 PHE H . 118 . HN 1 1
1241 1 2 1 1 118 PHE QB . 118 . HB* 1 1
1242 1 1 1 1 118 PHE QB . 118 . HB* 1 1
1242 1 2 1 1 119 LEU H . 119 . HN 1 1
1243 1 1 1 1 118 PHE QB . 118 . HB* 1 1
1243 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
1244 1 1 1 1 118 PHE QB . 118 . HB* 1 1
1244 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
1245 1 1 1 1 124 ILE H . 124 . HN 1 1
1245 1 2 1 1 124 ILE QG . 124 . HG1* 1 1
1246 1 1 1 1 130 PHE H . 130 . HN 1 1
1246 1 2 1 1 130 PHE QB . 130 . HB* 1 1
1247 1 1 1 1 130 PHE QB . 130 . HB* 1 1
1247 1 2 1 1 131 ASN H . 131 . HN 1 1
1248 1 1 1 1 130 PHE QB . 130 . HB* 1 1
1248 1 2 1 1 134 ILE MG . 134 . HG2* 1 1
1249 1 1 1 1 131 ASN H . 131 . HN 1 1
1249 1 2 1 1 131 ASN QB . 131 . HB* 1 1
1250 1 1 1 1 131 ASN QB . 131 . HB* 1 1
1250 1 2 1 1 132 ALA H . 132 . HN 1 1
1251 1 1 1 1 131 ASN QB . 131 . HB* 1 1
1251 1 2 1 1 134 ILE MD . 134 . HD1* 1 1
1252 1 1 1 1 138 ASP H . 138 . HN 1 1
1252 1 2 1 1 138 ASP QB . 138 . HB* 1 1
1253 1 1 1 1 138 ASP QB . 138 . HB* 1 1
1253 1 2 1 1 139 VAL H . 139 . HN 1 1
1254 1 1 1 1 138 ASP QB . 138 . HB* 1 1
1254 1 2 1 1 140 ASP H . 140 . HN 1 1
1255 1 1 1 1 142 SER H . 142 . HN 1 1
1255 1 2 1 1 142 SER QB . 142 . HB* 1 1
1256 1 1 1 1 142 SER QB . 142 . HB* 1 1
1256 1 2 1 1 143 TRP H . 143 . HN 1 1
1257 1 1 1 1 145 LYS H . 145 . HN 1 1
1257 1 2 1 1 145 LYS QB . 145 . HB* 1 1
1258 1 1 1 1 145 LYS QB . 145 . HB* 1 1
1258 1 2 1 1 146 ALA H . 146 . HN 1 1
1259 1 1 1 1 145 LYS QB . 145 . HB* 1 1
1259 1 2 1 1 148 TYR HD2 . 148 . HD1 1 1
1260 1 1 1 1 147 ILE H . 147 . HN 1 1
1260 1 2 1 1 147 ILE QG . 147 . HG1* 1 1
1261 1 1 1 1 147 ILE QG . 147 . HG1* 1 1
1261 1 2 1 1 148 TYR H . 148 . HN 1 1
1262 1 1 1 1 147 ILE QG . 147 . HG1* 1 1
1262 1 2 1 1 151 ILE MD . 151 . HD1* 1 1
1263 1 1 1 1 150 VAL H . 150 . HN 1 1
1263 1 2 1 1 152 CYS QB . 152 . HB* 1 1
1264 1 1 1 1 151 ILE MD . 151 . HD1* 1 1
1264 1 2 1 1 152 CYS QB . 152 . HB* 1 1
1265 1 1 1 1 152 CYS H . 152 . HN 1 1
1265 1 2 1 1 152 CYS QB . 152 . HB* 1 1
1266 1 1 1 1 152 CYS QB . 152 . HB* 1 1
1266 1 2 1 1 153 LYS H . 153 . HN 1 1
1267 1 1 1 1 156 SER H . 156 . HN 1 1
1267 1 2 1 1 156 SER QB . 156 . HB* 1 1
1268 1 1 1 1 156 SER QB . 156 . HB* 1 1
1268 1 2 1 1 157 GLU H . 157 . HN 1 1
1269 1 1 1 1 157 GLU QB . 157 . HB* 1 1
1269 1 2 1 1 158 VAL H . 158 . HN 1 1
1270 1 1 1 1 157 GLU QB . 157 . HB* 1 1
1270 1 2 1 1 158 VAL MG2 . 158 . HG2* 1 1
1271 1 1 1 1 158 VAL MG2 . 158 . HG2* 1 1
1271 1 2 1 1 159 PRO QB . 159 . HB* 1 1
1272 1 1 1 1 160 GLU H . 160 . HN 1 1
1272 1 2 1 1 160 GLU QB . 160 . HB* 1 1
1273 1 1 1 1 160 GLU QB . 160 . HB* 1 1
1273 1 2 1 1 161 ILE H . 161 . HN 1 1
1274 1 1 1 1 161 ILE MG . 161 . HG2* 1 1
1274 1 2 1 1 167 CYS QB . 167 . HB* 1 1
1275 1 1 1 1 161 ILE MD . 161 . HD1* 1 1
1275 1 2 1 1 167 CYS QB . 167 . HB* 1 1
1276 1 1 1 1 164 SER H . 164 . HN 1 1
1276 1 2 1 1 167 CYS QB . 167 . HB* 1 1
1277 1 1 1 1 165 PRO QB . 165 . HB* 1 1
1277 1 2 1 1 166 ASN H . 166 . HN 1 1
1278 1 1 1 1 166 ASN H . 166 . HN 1 1
1278 1 2 1 1 166 ASN QB . 166 . HB* 1 1
1279 1 1 1 1 166 ASN QB . 166 . HB* 1 1
1279 1 2 1 1 167 CYS H . 167 . HN 1 1
1280 1 1 1 1 166 ASN QB . 166 . HB* 1 1
1280 1 2 1 1 169 GLN H . 169 . HN 1 1
1281 1 1 1 1 167 CYS QB . 167 . HB* 1 1
1281 1 2 1 1 168 LEU H . 168 . HN 1 1
1282 1 1 1 1 167 CYS QB . 167 . HB* 1 1
1282 1 2 1 1 168 LEU MD1 . 168 . HD1* 1 1
1283 1 1 1 1 167 CYS QB . 167 . HB* 1 1
1283 1 2 1 1 169 GLN H . 169 . HN 1 1
1284 1 1 1 1 167 CYS QB . 167 . HB* 1 1
1284 1 2 1 1 171 LEU MD2 . 171 . HD2* 1 1
1285 1 1 1 1 169 GLN H . 169 . HN 1 1
1285 1 2 1 1 169 GLN QB . 169 . HB* 1 1
1286 1 1 1 1 170 GLU QB . 170 . HB* 1 1
1286 1 2 1 1 171 LEU H . 171 . HN 1 1
1287 1 1 1 1 172 LEU H . 172 . HN 1 1
1287 1 2 1 1 172 LEU QB . 172 . HB* 1 1
1288 1 1 1 1 172 LEU QB . 172 . HB* 1 1
1288 1 2 1 1 172 LEU MD2 . 172 . HD2* 1 1
1289 1 1 1 1 72 MET ME . 72 . HE* 1 1
1289 1 2 1 1 122 ALA MB . 122 . HB* 1 1
1290 1 1 1 1 72 MET ME . 72 . HE* 1 1
1290 1 2 1 1 125 THR MG . 125 . HG2* 1 1
1291 1 1 1 1 75 TYR QD . 75 . HD* 1 1
1291 1 2 1 1 126 LEU MD1 . 126 . HD1* 1 1
1292 1 1 1 1 75 TYR QD . 75 . HD* 1 1
1292 1 2 1 1 98 LEU QD . 98 . HD1* 1 1
1293 1 1 1 1 99 TYR QD . 99 . HD* 1 1
1293 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
1294 1 1 1 1 99 TYR QE . 99 . HE* 1 1
1294 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
1295 1 1 1 1 76 ALA MB . 76 . HB* 1 1
1295 1 2 1 1 126 LEU MD1 . 126 . HD1* 1 1
1296 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
1296 1 2 1 1 114 VAL MG1 . 114 . HG1* 1 1
1297 1 1 1 1 64 PHE QD . 64 . HD* 1 1
1297 1 2 1 1 106 TYR QE . 106 . HE* 1 1
1298 1 1 1 1 67 PHE QD . 67 . HD* 1 1
1298 1 2 1 1 106 TYR QE . 106 . HE* 1 1
1299 1 1 1 1 30 PHE QD . 30 . HD* 1 1
1299 1 2 1 1 118 PHE QD . 118 . HD* 1 1
1300 1 1 1 1 112 PHE QE . 112 . HE* 1 1
1300 1 2 1 1 162 PHE QE . 162 . HE* 1 1
1301 1 1 1 1 29 PHE QD . 29 . HD* 1 1
1301 1 2 1 1 61 PHE QD . 61 . HD* 1 1
1302 1 1 1 1 25 ALA MB . 25 . HB* 1 1
1302 1 2 1 1 61 PHE QE . 61 . HE* 1 1
1303 1 1 1 1 49 PHE QE . 49 . HE* 1 1
1303 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
1304 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
1304 1 2 1 1 162 PHE QE . 162 . HE* 1 1
1305 1 1 1 1 28 MET ME . 28 . HE* 1 1
1305 1 2 1 1 162 PHE QE . 162 . HE* 1 1
1306 1 1 1 1 43 TYR QE . 43 . HE* 1 1
1306 1 2 1 1 158 VAL MG2 . 158 . HG2* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.46 1.8 3.98 1 1
2 1 . . . . . 4.49 1.8 5.16 1 1
3 1 . . . . . 3.4 1.8 3.91 1 1
4 1 . . . . . 3.55 1.8 4.08 1 1
5 1 . . . . . 3.59 1.8 4.13 1 1
6 1 . . . . . 4.4 1.8 5.06 1 1
7 1 . . . . . 3.18 1.8 3.66 1 1
8 1 . . . . . 3.29 1.8 3.78 1 1
9 1 . . . . . 4.26 1.8 4.9 1 1
10 1 . . . . . 4.29 1.8 4.93 1 1
11 1 . . . . . 4.67 1.8 5.37 1 1
12 1 . . . . . 5.3 1.8 6.1 1 1
13 1 . . . . . 4.29 1.8 4.93 1 1
14 1 . . . . . 3.22 1.8 3.7 1 1
15 1 . . . . . 3.9 1.8 4.49 1 1
16 1 . . . . . 4.34 1.8 4.99 1 1
17 1 . . . . . 5.13 1.8 5.9 1 1
18 1 . . . . . 4.69 1.8 5.39 1 1
19 1 . . . . . 3.67 1.8 4.22 1 1
20 1 . . . . . 5.45 1.8 6.27 1 1
21 1 . . . . . 4.79 1.8 5.51 1 1
22 1 . . . . . 5.5 1.8 6.33 1 1
23 1 . . . . . 5.24 1.8 6.03 1 1
24 1 . . . . . 2.91 1.8 3.35 1 1
25 1 . . . . . 3.5 1.8 4.03 1 1
26 1 . . . . . 3.79 1.8 4.36 1 1
27 1 . . . . . 3.5 1.8 4.03 1 1
28 1 . . . . . 4.99 1.8 5.74 1 1
29 1 . . . . . 5.11 1.8 5.88 1 1
30 1 . . . . . 5.48 1.8 6.3 1 1
31 1 . . . . . 3.14 1.8 3.61 1 1
32 1 . . . . . 4.04 1.8 4.65 1 1
33 1 . . . . . 4.2 1.8 4.83 1 1
34 1 . . . . . 3.19 1.8 3.67 1 1
35 1 . . . . . 4.28 1.8 4.92 1 1
36 1 . . . . . 3.67 1.8 4.22 1 1
37 1 . . . . . 4.49 1.8 5.16 1 1
38 1 . . . . . 3.11 1.8 3.58 1 1
39 1 . . . . . 4.91 1.8 5.65 1 1
40 1 . . . . . 4.01 1.8 4.61 1 1
41 1 . . . . . 4.78 1.8 5.5 1 1
42 1 . . . . . 5.17 1.8 5.95 1 1
43 1 . . . . . 4.66 1.8 5.36 1 1
44 1 . . . . . 4.07 1.8 4.68 1 1
45 1 . . . . . 3.71 1.8 4.27 1 1
46 1 . . . . . 3.8 1.8 4.37 1 1
47 1 . . . . . 4.44 1.8 4.99 1 1
48 1 . . . . . 5.42 1.8 6.23 1 1
49 1 . . . . . 5.5 1.8 6.33 1 1
50 1 . . . . . 4.0 1.8 4.6 1 1
51 1 . . . . . 4.66 1.8 5.36 1 1
52 1 . . . . . 5.5 1.8 6.33 1 1
53 1 . . . . . 5.0 1.8 5.75 1 1
54 1 . . . . . 4.83 1.8 5.55 1 1
55 1 . . . . . 2.93 1.8 3.37 1 1
56 1 . . . . . 3.96 1.8 4.55 1 1
57 1 . . . . . 5.12 1.8 5.89 1 1
58 1 . . . . . 5.41 1.8 6.22 1 1
59 1 . . . . . 4.07 1.8 4.68 1 1
60 1 . . . . . 4.73 1.8 5.44 1 1
61 1 . . . . . 3.77 1.8 4.34 1 1
62 1 . . . . . 5.0 1.8 5.75 1 1
63 1 . . . . . 2.98 1.8 3.43 1 1
64 1 . . . . . 4.48 1.8 5.15 1 1
65 1 . . . . . 4.19 1.8 4.82 1 1
66 1 . . . . . 3.24 1.8 3.73 1 1
67 1 . . . . . 4.8 1.8 5.52 1 1
68 1 . . . . . 4.03 1.8 4.63 1 1
69 1 . . . . . 4.85 1.8 5.58 1 1
70 1 . . . . . 3.38 1.8 3.89 1 1
71 1 . . . . . 3.01 1.8 3.46 1 1
72 1 . . . . . 5.48 1.8 6.3 1 1
73 1 . . . . . 3.26 1.8 3.75 1 1
74 1 . . . . . 3.4 1.8 3.91 1 1
75 1 . . . . . 3.84 1.8 4.42 1 1
76 1 . . . . . 4.29 1.8 4.93 1 1
77 1 . . . . . 3.28 1.8 3.77 1 1
78 1 . . . . . 5.5 1.8 6.33 1 1
79 1 . . . . . 5.5 1.8 6.33 1 1
80 1 . . . . . 5.25 1.8 6.04 1 1
81 1 . . . . . 4.73 1.8 5.44 1 1
82 1 . . . . . 4.82 1.8 5.54 1 1
83 1 . . . . . 5.1 1.8 5.87 1 1
84 1 . . . . . 4.29 1.8 4.93 1 1
85 1 . . . . . 3.95 1.8 4.54 1 1
86 1 . . . . . 5.5 1.8 6.33 1 1
87 1 . . . . . 4.38 1.8 5.04 1 1
88 1 . . . . . 5.5 1.8 6.33 1 1
89 1 . . . . . 4.31 1.8 4.96 1 1
90 1 . . . . . 3.68 1.8 4.23 1 1
91 1 . . . . . 5.14 1.8 5.91 1 1
92 1 . . . . . 4.97 1.8 5.72 1 1
93 1 . . . . . 4.44 1.8 5.11 1 1
94 1 . . . . . 3.84 1.8 4.42 1 1
95 1 . . . . . 3.57 1.8 4.11 1 1
96 1 . . . . . 4.11 1.8 4.73 1 1
97 1 . . . . . 5.5 1.8 6.33 1 1
98 1 . . . . . 4.16 1.8 4.78 1 1
99 1 . . . . . 4.27 1.8 4.91 1 1
100 1 . . . . . 4.88 1.8 5.61 1 1
101 1 . . . . . 4.88 1.8 5.61 1 1
102 1 . . . . . 4.5 1.8 5.18 1 1
103 1 . . . . . 3.57 1.8 4.11 1 1
104 1 . . . . . 3.33 1.8 3.83 1 1
105 1 . . . . . 4.78 1.8 5.5 1 1
106 1 . . . . . 4.81 1.8 5.53 1 1
107 1 . . . . . 4.96 1.8 5.7 1 1
108 1 . . . . . 5.03 1.8 5.78 1 1
109 1 . . . . . 4.68 1.8 5.38 1 1
110 1 . . . . . 5.27 1.8 6.06 1 1
111 1 . . . . . 4.42 1.8 5.08 1 1
112 1 . . . . . 4.12 1.8 4.74 1 1
113 1 . . . . . 4.32 1.8 4.97 1 1
114 1 . . . . . 5.5 1.8 6.33 1 1
115 1 . . . . . 4.78 1.8 5.5 1 1
116 1 . . . . . 4.74 1.8 5.45 1 1
117 1 . . . . . 5.39 1.8 6.2 1 1
118 1 . . . . . 4.22 1.8 4.85 1 1
119 1 . . . . . 3.57 1.8 4.11 1 1
120 1 . . . . . 4.69 1.8 5.39 1 1
121 1 . . . . . 4.54 1.8 5.22 1 1
122 1 . . . . . 3.79 1.8 4.36 1 1
123 1 . . . . . 3.56 1.8 4.09 1 1
124 1 . . . . . 4.14 1.8 4.76 1 1
125 1 . . . . . 3.69 1.8 4.24 1 1
126 1 . . . . . 3.35 1.8 3.85 1 1
127 1 . . . . . 4.53 1.8 5.21 1 1
128 1 . . . . . 4.23 1.8 4.86 1 1
129 1 . . . . . 4.7 1.8 5.4 1 1
130 1 . . . . . 3.94 1.8 4.53 1 1
131 1 . . . . . 3.71 1.8 4.27 1 1
132 1 . . . . . 3.85 1.8 4.43 1 1
133 1 . . . . . 4.85 1.8 5.58 1 1
134 1 . . . . . 4.36 1.8 5.01 1 1
135 1 . . . . . 3.38 1.8 3.89 1 1
136 1 . . . . . 4.45 1.8 5.12 1 1
137 1 . . . . . 4.9 1.8 5.64 1 1
138 1 . . . . . 3.74 1.8 4.3 1 1
139 1 . . . . . 5.14 1.8 5.91 1 1
140 1 . . . . . 3.18 1.8 3.66 1 1
141 1 . . . . . 4.19 1.8 4.82 1 1
142 1 . . . . . 3.48 1.8 4.0 1 1
143 1 . . . . . 4.6 1.8 5.29 1 1
144 1 . . . . . 3.13 1.8 3.6 1 1
145 1 . . . . . 3.22 1.8 3.7 1 1
146 1 . . . . . 4.41 1.8 5.07 1 1
147 1 . . . . . 5.5 1.8 6.33 1 1
148 1 . . . . . 5.5 1.8 6.33 1 1
149 1 . . . . . 4.09 1.8 4.7 1 1
150 1 . . . . . 5.41 1.8 6.22 1 1
151 1 . . . . . 3.93 1.8 4.52 1 1
152 1 . . . . . 3.76 1.8 4.32 1 1
153 1 . . . . . 5.5 1.8 6.33 1 1
154 1 . . . . . 5.09 1.8 5.85 1 1
155 1 . . . . . 3.74 1.8 4.3 1 1
156 1 . . . . . 4.25 1.8 4.89 1 1
157 1 . . . . . 3.31 1.8 3.81 1 1
158 1 . . . . . 4.63 1.8 5.32 1 1
159 1 . . . . . 5.34 1.8 6.14 1 1
160 1 . . . . . 5.5 1.8 6.33 1 1
161 1 . . . . . 5.5 1.8 6.33 1 1
162 1 . . . . . 3.82 1.8 4.39 1 1
163 1 . . . . . 4.83 1.8 5.55 1 1
164 1 . . . . . 4.14 1.8 4.76 1 1
165 1 . . . . . 2.92 1.8 3.36 1 1
166 1 . . . . . 4.11 1.8 4.73 1 1
167 1 . . . . . 3.58 1.8 4.12 1 1
168 1 . . . . . 3.31 1.8 3.81 1 1
169 1 . . . . . 5.17 1.8 5.95 1 1
170 1 . . . . . 4.04 1.8 4.65 1 1
171 1 . . . . . 4.19 1.8 4.82 1 1
172 1 . . . . . 4.3 1.8 4.95 1 1
173 1 . . . . . 3.18 1.8 3.66 1 1
174 1 . . . . . 3.94 1.8 4.53 1 1
175 1 . . . . . 3.11 1.8 3.58 1 1
176 1 . . . . . 3.5 1.8 4.03 1 1
177 1 . . . . . 3.2 1.8 3.68 1 1
178 1 . . . . . 3.34 1.8 3.84 1 1
179 1 . . . . . 4.83 1.8 5.55 1 1
180 1 . . . . . 4.09 1.8 4.7 1 1
181 1 . . . . . 5.04 1.8 5.8 1 1
182 1 . . . . . 3.98 1.8 4.58 1 1
183 1 . . . . . 3.67 1.8 4.22 1 1
184 1 . . . . . 3.38 1.8 3.89 1 1
185 1 . . . . . 4.05 1.8 4.66 1 1
186 1 . . . . . 3.27 1.8 3.76 1 1
187 1 . . . . . 4.49 1.8 5.16 1 1
188 1 . . . . . 4.09 1.8 4.7 1 1
189 1 . . . . . 4.26 1.8 4.9 1 1
190 1 . . . . . 4.89 1.8 5.62 1 1
191 1 . . . . . 4.76 1.8 5.47 1 1
192 1 . . . . . 4.72 1.8 5.43 1 1
193 1 . . . . . 2.92 1.8 3.36 1 1
194 1 . . . . . 3.8 1.8 4.37 1 1
195 1 . . . . . 3.13 1.8 3.6 1 1
196 1 . . . . . 3.79 1.8 4.36 1 1
197 1 . . . . . 4.16 1.8 4.78 1 1
198 1 . . . . . 5.5 1.8 6.33 1 1
199 1 . . . . . 4.87 1.8 5.6 1 1
200 1 . . . . . 3.69 1.8 4.24 1 1
201 1 . . . . . 5.42 1.8 6.23 1 1
202 1 . . . . . 5.36 1.8 6.16 1 1
203 1 . . . . . 3.52 1.8 4.05 1 1
204 1 . . . . . 4.87 1.8 5.6 1 1
205 1 . . . . . 3.99 1.8 4.59 1 1
206 1 . . . . . 5.05 1.8 5.81 1 1
207 1 . . . . . 4.89 1.8 5.62 1 1
208 1 . . . . . 3.64 1.8 4.19 1 1
209 1 . . . . . 3.37 1.8 3.88 1 1
210 1 . . . . . 4.24 1.8 4.88 1 1
211 1 . . . . . 3.79 1.8 4.36 1 1
212 1 . . . . . 3.99 1.8 4.59 1 1
213 1 . . . . . 3.82 1.8 4.39 1 1
214 1 . . . . . 5.5 1.8 6.33 1 1
215 1 . . . . . 4.16 1.8 4.6 1 1
216 1 . . . . . 5.5 1.8 6.33 1 1
217 1 . . . . . 4.28 1.8 4.92 1 1
218 1 . . . . . 4.05 1.8 4.66 1 1
219 1 . . . . . 3.87 1.8 4.45 1 1
220 1 . . . . . 4.0 1.8 4.6 1 1
221 1 . . . . . 4.01 1.8 4.61 1 1
222 1 . . . . . 5.17 1.8 5.95 1 1
223 1 . . . . . 3.45 1.8 3.97 1 1
224 1 . . . . . 3.32 1.8 3.82 1 1
225 1 . . . . . 3.76 1.8 4.32 1 1
226 1 . . . . . 4.31 1.8 4.96 1 1
227 1 . . . . . 5.35 1.8 6.15 1 1
228 1 . . . . . 5.5 1.8 6.33 1 1
229 1 . . . . . 3.95 1.8 4.54 1 1
230 1 . . . . . 3.38 1.8 3.89 1 1
231 1 . . . . . 3.81 1.8 4.38 1 1
232 1 . . . . . 3.83 1.8 4.4 1 1
233 1 . . . . . 3.6 1.8 4.14 1 1
234 1 . . . . . 3.54 1.8 4.07 1 1
235 1 . . . . . 4.51 1.8 5.19 1 1
236 1 . . . . . 3.97 1.8 4.57 1 1
237 1 . . . . . 4.0 1.8 4.6 1 1
238 1 . . . . . 4.03 1.8 4.63 1 1
239 1 . . . . . 4.79 1.8 5.51 1 1
240 1 . . . . . 5.5 1.8 6.33 1 1
241 1 . . . . . 4.96 1.8 5.7 1 1
242 1 . . . . . 3.17 1.8 3.65 1 1
243 1 . . . . . 3.89 1.8 4.47 1 1
244 1 . . . . . 4.26 1.8 4.9 1 1
245 1 . . . . . 4.37 1.8 5.03 1 1
246 1 . . . . . 4.17 1.8 4.8 1 1
247 1 . . . . . 3.92 1.8 4.51 1 1
248 1 . . . . . 3.92 1.8 4.51 1 1
249 1 . . . . . 3.42 1.8 3.93 1 1
250 1 . . . . . 3.55 1.8 4.08 1 1
251 1 . . . . . 3.76 1.8 4.32 1 1
252 1 . . . . . 3.73 1.8 4.29 1 1
253 1 . . . . . 3.77 1.8 4.34 1 1
254 1 . . . . . 4.21 1.8 4.84 1 1
255 1 . . . . . . 1.8 3.34 1 1
256 1 . . . . . 4.71 1.8 5.42 1 1
257 1 . . . . . 3.58 1.8 4.12 1 1
258 1 . . . . . 4.1 1.8 4.72 1 1
259 1 . . . . . 4.4 1.8 5.06 1 1
260 1 . . . . . 3.11 1.8 3.58 1 1
261 1 . . . . . 3.33 1.8 3.83 1 1
262 1 . . . . . 4.09 1.8 4.7 1 1
263 1 . . . . . 4.32 1.8 4.97 1 1
264 1 . . . . . 4.83 1.8 5.55 1 1
265 1 . . . . . 5.5 1.8 6.33 1 1
266 1 . . . . . 4.69 1.8 5.39 1 1
267 1 . . . . . 4.08 1.8 4.69 1 1
268 1 . . . . . 3.47 1.8 3.99 1 1
269 1 . . . . . 4.52 1.8 5.2 1 1
270 1 . . . . . 4.52 1.8 5.2 1 1
271 1 . . . . . 5.12 1.8 5.89 1 1
272 1 . . . . . 4.54 1.8 5.22 1 1
273 1 . . . . . 4.3 1.8 4.95 1 1
274 1 . . . . . 4.29 1.8 4.93 1 1
275 1 . . . . . 5.23 1.8 6.01 1 1
276 1 . . . . . 5.45 1.8 6.27 1 1
277 1 . . . . . 5.5 1.8 6.33 1 1
278 1 . . . . . 5.5 1.8 6.33 1 1
279 1 . . . . . 3.95 1.8 4.54 1 1
280 1 . . . . . 4.46 1.8 5.13 1 1
281 1 . . . . . 3.9 1.8 4.49 1 1
282 1 . . . . . 5.5 1.8 6.33 1 1
283 1 . . . . . 5.1 1.8 5.87 1 1
284 1 . . . . . 4.35 1.8 5.0 1 1
285 1 . . . . . 3.98 1.8 4.58 1 1
286 1 . . . . . 4.51 1.8 5.19 1 1
287 1 . . . . . 4.81 1.8 5.53 1 1
288 1 . . . . . 3.3 1.8 3.8 1 1
289 1 . . . . . 4.34 1.8 4.99 1 1
290 1 . . . . . 5.4 1.8 6.21 1 1
291 1 . . . . . 3.63 1.8 4.17 1 1
292 1 . . . . . 4.45 1.8 5.12 1 1
293 1 . . . . . 5.25 1.8 6.04 1 1
294 1 . . . . . 5.42 1.8 6.23 1 1
295 1 . . . . . 3.5 1.8 4.03 1 1
296 1 . . . . . 4.23 1.8 4.86 1 1
297 1 . . . . . 4.4 1.8 5.06 1 1
298 1 . . . . . 5.5 1.8 6.33 1 1
299 1 . . . . . 4.14 1.8 4.76 1 1
300 1 . . . . . 5.5 1.8 6.33 1 1
301 1 . . . . . 5.35 1.8 6.15 1 1
302 1 . . . . . 5.35 1.8 6.15 1 1
303 1 . . . . . 4.7 1.8 5.4 1 1
304 1 . . . . . 5.5 1.8 6.33 1 1
305 1 . . . . . 4.36 1.8 5.01 1 1
306 1 . . . . . 3.95 1.8 4.54 1 1
307 1 . . . . . 5.03 1.8 5.78 1 1
308 1 . . . . . 3.48 1.8 4.0 1 1
309 1 . . . . . 4.54 1.8 5.22 1 1
310 1 . . . . . 3.39 1.8 3.9 1 1
311 1 . . . . . 4.07 1.8 4.68 1 1
312 1 . . . . . 3.31 1.8 3.81 1 1
313 1 . . . . . 3.43 1.8 3.94 1 1
314 1 . . . . . 3.7 1.8 4.26 1 1
315 1 . . . . . 3.84 1.8 4.42 1 1
316 1 . . . . . 5.0 1.8 5.75 1 1
317 1 . . . . . 4.23 1.8 4.86 1 1
318 1 . . . . . 3.25 1.8 3.74 1 1
319 1 . . . . . 3.43 1.8 3.94 1 1
320 1 . . . . . 3.86 1.8 4.44 1 1
321 1 . . . . . 3.22 1.8 3.7 1 1
322 1 . . . . . 3.22 1.8 3.7 1 1
323 1 . . . . . 4.7 1.8 5.4 1 1
324 1 . . . . . 4.29 1.8 4.93 1 1
325 1 . . . . . 5.5 1.8 6.33 1 1
326 1 . . . . . 4.08 1.8 4.69 1 1
327 1 . . . . . 3.51 1.8 4.04 1 1
328 1 . . . . . 3.14 1.8 3.61 1 1
329 1 . . . . . 3.14 1.8 3.61 1 1
330 1 . . . . . 5.5 1.8 6.33 1 1
331 1 . . . . . 4.36 1.8 5.01 1 1
332 1 . . . . . 4.26 1.8 4.9 1 1
333 1 . . . . . 4.58 1.8 5.27 1 1
334 1 . . . . . 4.09 1.8 4.7 1 1
335 1 . . . . . 4.94 1.8 5.68 1 1
336 1 . . . . . 3.48 1.8 4.0 1 1
337 1 . . . . . 3.37 1.8 3.88 1 1
338 1 . . . . . 4.04 1.8 4.65 1 1
339 1 . . . . . 5.09 1.8 5.85 1 1
340 1 . . . . . 5.09 1.8 5.85 1 1
341 1 . . . . . 4.8 1.8 5.52 1 1
342 1 . . . . . 4.8 1.8 5.52 1 1
343 1 . . . . . 3.52 1.8 4.05 1 1
344 1 . . . . . 4.26 1.8 4.9 1 1
345 1 . . . . . 3.45 1.8 3.97 1 1
346 1 . . . . . 3.8 1.8 4.37 1 1
347 1 . . . . . 4.86 1.8 5.59 1 1
348 1 . . . . . 3.5 1.8 4.03 1 1
349 1 . . . . . 5.25 1.8 6.04 1 1
350 1 . . . . . 5.25 1.8 6.04 1 1
351 1 . . . . . 4.3 1.8 4.95 1 1
352 1 . . . . . 4.6 1.8 5.29 1 1
353 1 . . . . . 4.85 1.8 5.58 1 1
354 1 . . . . . 3.68 1.8 4.23 1 1
355 1 . . . . . 5.5 1.8 6.33 1 1
356 1 . . . . . 4.14 1.8 4.76 1 1
357 1 . . . . . 5.03 1.8 5.78 1 1
358 1 . . . . . 3.92 1.8 4.51 1 1
359 1 . . . . . 4.93 1.8 5.67 1 1
360 1 . . . . . 4.18 1.8 4.81 1 1
361 1 . . . . . 4.2 1.8 4.83 1 1
362 1 . . . . . 3.2 1.8 3.68 1 1
363 1 . . . . . 3.77 1.8 4.34 1 1
364 1 . . . . . 5.08 1.8 5.84 1 1
365 1 . . . . . 5.5 1.8 6.33 1 1
366 1 . . . . . 4.89 1.8 5.62 1 1
367 1 . . . . . 5.09 1.8 5.85 1 1
368 1 . . . . . 3.72 1.8 4.28 1 1
369 1 . . . . . 4.25 1.8 4.89 1 1
370 1 . . . . . 5.5 1.8 6.33 1 1
371 1 . . . . . 5.5 1.8 6.33 1 1
372 1 . . . . . 5.37 1.8 6.18 1 1
373 1 . . . . . 4.29 1.8 4.93 1 1
374 1 . . . . . 4.02 1.8 4.62 1 1
375 1 . . . . . 4.77 1.8 5.49 1 1
376 1 . . . . . 3.85 1.8 4.43 1 1
377 1 . . . . . 5.16 1.8 5.93 1 1
378 1 . . . . . 5.5 1.8 6.33 1 1
379 1 . . . . . 4.21 1.8 4.84 1 1
380 1 . . . . . 5.5 1.8 6.33 1 1
381 1 . . . . . 3.82 1.8 4.39 1 1
382 1 . . . . . 3.7 1.8 4.26 1 1
383 1 . . . . . 4.91 1.8 5.65 1 1
384 1 . . . . . 3.3 1.8 3.8 1 1
385 1 . . . . . 4.58 1.8 5.27 1 1
386 1 . . . . . 4.77 1.8 5.49 1 1
387 1 . . . . . 5.3 1.8 6.1 1 1
388 1 . . . . . 4.57 1.8 5.26 1 1
389 1 . . . . . 4.78 1.8 5.5 1 1
390 1 . . . . . 3.63 1.8 4.17 1 1
391 1 . . . . . 3.88 1.8 4.46 1 1
392 1 . . . . . 4.45 1.8 5.12 1 1
393 1 . . . . . 4.45 1.8 5.12 1 1
394 1 . . . . . 3.92 1.8 4.51 1 1
395 1 . . . . . 3.76 1.8 4.32 1 1
396 1 . . . . . 5.03 1.8 5.78 1 1
397 1 . . . . . 5.5 1.8 6.33 1 1
398 1 . . . . . 4.19 1.8 4.82 1 1
399 1 . . . . . 3.69 1.8 4.24 1 1
400 1 . . . . . 5.47 1.8 6.29 1 1
401 1 . . . . . 5.16 1.8 5.93 1 1
402 1 . . . . . 4.74 1.8 5.45 1 1
403 1 . . . . . 3.58 1.8 4.12 1 1
404 1 . . . . . 4.94 1.8 5.68 1 1
405 1 . . . . . 3.73 1.8 4.29 1 1
406 1 . . . . . 3.71 1.8 4.27 1 1
407 1 . . . . . 3.96 1.8 4.55 1 1
408 1 . . . . . 4.42 1.8 5.08 1 1
409 1 . . . . . 4.42 1.8 5.08 1 1
410 1 . . . . . 4.36 1.8 5.01 1 1
411 1 . . . . . 5.5 1.8 6.33 1 1
412 1 . . . . . 5.12 1.8 5.89 1 1
413 1 . . . . . 3.36 1.8 3.86 1 1
414 1 . . . . . 5.03 1.8 5.78 1 1
415 1 . . . . . 4.43 1.8 5.09 1 1
416 1 . . . . . 4.29 1.8 4.93 1 1
417 1 . . . . . 5.5 1.8 6.33 1 1
418 1 . . . . . 4.09 1.8 4.7 1 1
419 1 . . . . . 4.0 1.8 4.6 1 1
420 1 . . . . . 5.5 1.8 6.33 1 1
421 1 . . . . . 3.56 1.8 4.09 1 1
422 1 . . . . . 3.94 1.8 4.53 1 1
423 1 . . . . . 4.97 1.8 5.72 1 1
424 1 . . . . . 4.24 1.8 4.88 1 1
425 1 . . . . . 4.94 1.8 5.68 1 1
426 1 . . . . . 5.41 1.8 6.22 1 1
427 1 . . . . . 4.66 1.8 5.36 1 1
428 1 . . . . . 4.92 1.8 5.66 1 1
429 1 . . . . . 4.84 1.8 5.57 1 1
430 1 . . . . . 4.84 1.8 5.57 1 1
431 1 . . . . . 4.79 1.8 5.51 1 1
432 1 . . . . . 3.53 1.8 4.06 1 1
433 1 . . . . . 4.66 1.8 5.36 1 1
434 1 . . . . . 4.47 1.8 5.14 1 1
435 1 . . . . . 4.88 1.8 5.61 1 1
436 1 . . . . . 4.26 1.8 4.9 1 1
437 1 . . . . . 3.86 1.8 4.44 1 1
438 1 . . . . . 3.48 1.8 4.0 1 1
439 1 . . . . . 5.5 1.8 6.33 1 1
440 1 . . . . . 3.57 1.8 4.11 1 1
441 1 . . . . . 4.03 1.8 4.63 1 1
442 1 . . . . . 5.42 1.8 6.23 1 1
443 1 . . . . . 4.18 1.8 4.81 1 1
444 1 . . . . . 4.18 1.8 4.81 1 1
445 1 . . . . . 3.35 1.8 3.85 1 1
446 1 . . . . . 3.99 1.8 4.59 1 1
447 1 . . . . . 3.9 1.8 4.49 1 1
448 1 . . . . . 3.74 1.8 4.3 1 1
449 1 . . . . . 3.64 1.8 4.19 1 1
450 1 . . . . . 3.41 1.8 3.92 1 1
451 1 . . . . . 5.36 1.8 6.16 1 1
452 1 . . . . . 4.46 1.8 5.13 1 1
453 1 . . . . . 4.28 1.8 4.92 1 1
454 1 . . . . . 3.53 1.8 4.06 1 1
455 1 . . . . . 4.63 1.8 5.32 1 1
456 1 . . . . . 4.59 1.8 5.28 1 1
457 1 . . . . . 4.24 1.8 4.88 1 1
458 1 . . . . . 3.6 1.8 4.14 1 1
459 1 . . . . . 3.5 1.8 4.03 1 1
460 1 . . . . . 3.82 1.8 4.39 1 1
461 1 . . . . . 5.41 1.8 6.22 1 1
462 1 . . . . . 5.5 1.8 6.33 1 1
463 1 . . . . . 3.52 1.8 4.05 1 1
464 1 . . . . . 3.81 1.8 4.38 1 1
465 1 . . . . . 3.93 1.8 4.52 1 1
466 1 . . . . . 4.23 1.8 4.86 1 1
467 1 . . . . . 4.17 1.8 4.8 1 1
468 1 . . . . . 3.84 1.8 4.42 1 1
469 1 . . . . . 3.34 1.8 3.84 1 1
470 1 . . . . . 3.8 1.8 4.37 1 1
471 1 . . . . . 3.74 1.8 4.3 1 1
472 1 . . . . . 4.31 1.8 4.96 1 1
473 1 . . . . . 3.41 1.8 3.92 1 1
474 1 . . . . . 4.1 1.8 4.72 1 1
475 1 . . . . . 4.66 1.8 5.36 1 1
476 1 . . . . . 4.61 1.8 5.3 1 1
477 1 . . . . . 3.24 1.8 3.73 1 1
478 1 . . . . . 2.98 1.8 3.43 1 1
479 1 . . . . . 3.91 1.8 4.5 1 1
480 1 . . . . . 3.88 1.8 4.46 1 1
481 1 . . . . . 3.53 1.8 4.06 1 1
482 1 . . . . . 3.9 1.8 4.49 1 1
483 1 . . . . . 4.8 1.8 5.52 1 1
484 1 . . . . . 3.99 1.8 4.59 1 1
485 1 . . . . . 3.66 1.8 4.21 1 1
486 1 . . . . . 3.57 1.8 4.11 1 1
487 1 . . . . . 3.3 1.8 3.8 1 1
488 1 . . . . . 4.19 1.8 4.82 1 1
489 1 . . . . . 3.93 1.8 4.52 1 1
490 1 . . . . . 4.28 1.8 4.92 1 1
491 1 . . . . . 3.81 1.8 4.38 1 1
492 1 . . . . . 5.29 1.8 6.08 1 1
493 1 . . . . . 4.0 1.8 4.6 1 1
494 1 . . . . . 4.07 1.8 4.68 1 1
495 1 . . . . . 4.49 1.8 5.16 1 1
496 1 . . . . . 4.12 1.8 4.74 1 1
497 1 . . . . . 5.23 1.8 6.01 1 1
498 1 . . . . . 3.73 1.8 4.29 1 1
499 1 . . . . . 3.97 1.8 4.57 1 1
500 1 . . . . . 3.67 1.8 4.22 1 1
501 1 . . . . . 3.96 1.8 4.55 1 1
502 1 . . . . . 5.22 1.8 6.0 1 1
503 1 . . . . . 4.18 1.8 4.81 1 1
504 1 . . . . . 4.47 1.8 5.14 1 1
505 1 . . . . . 4.07 1.8 4.68 1 1
506 1 . . . . . 3.62 1.8 4.16 1 1
507 1 . . . . . 3.53 1.8 4.06 1 1
508 1 . . . . . 4.0 1.8 4.6 1 1
509 1 . . . . . 4.12 1.8 4.74 1 1
510 1 . . . . . 3.15 1.8 3.62 1 1
511 1 . . . . . 4.22 1.8 4.85 1 1
512 1 . . . . . 5.5 1.8 6.33 1 1
513 1 . . . . . 5.5 1.8 6.33 1 1
514 1 . . . . . 3.3 1.8 3.8 1 1
515 1 . . . . . 3.93 1.8 4.52 1 1
516 1 . . . . . 3.86 1.8 4.44 1 1
517 1 . . . . . 3.52 1.8 4.05 1 1
518 1 . . . . . 3.92 1.8 4.51 1 1
519 1 . . . . . 4.2 1.8 4.83 1 1
520 1 . . . . . 3.5 1.8 4.03 1 1
521 1 . . . . . 4.29 1.8 4.93 1 1
522 1 . . . . . 3.67 1.8 4.22 1 1
523 1 . . . . . 3.95 1.8 4.54 1 1
524 1 . . . . . 3.51 1.8 4.04 1 1
525 1 . . . . . 3.59 1.8 4.13 1 1
526 1 . . . . . 4.39 1.8 5.05 1 1
527 1 . . . . . 4.16 1.8 4.78 1 1
528 1 . . . . . 3.73 1.8 4.29 1 1
529 1 . . . . . 3.67 1.8 4.22 1 1
530 1 . . . . . 4.11 1.8 4.73 1 1
531 1 . . . . . 4.01 1.8 4.61 1 1
532 1 . . . . . 3.87 1.8 4.45 1 1
533 1 . . . . . 4.23 1.8 4.86 1 1
534 1 . . . . . 4.02 1.8 4.62 1 1
535 1 . . . . . 4.26 1.8 4.9 1 1
536 1 . . . . . 3.99 1.8 4.59 1 1
537 1 . . . . . 3.95 1.8 4.54 1 1
538 1 . . . . . 4.71 1.8 5.42 1 1
539 1 . . . . . 3.52 1.8 4.05 1 1
540 1 . . . . . 3.71 1.8 4.27 1 1
541 1 . . . . . 4.35 1.8 5.0 1 1
542 1 . . . . . 4.18 1.8 4.81 1 1
543 1 . . . . . 4.48 1.8 5.15 1 1
544 1 . . . . . 3.67 1.8 4.22 1 1
545 1 . . . . . 3.97 1.8 4.57 1 1
546 1 . . . . . 3.73 1.8 4.29 1 1
547 1 . . . . . 4.47 1.8 5.14 1 1
548 1 . . . . . 3.33 1.8 3.83 1 1
549 1 . . . . . 4.58 1.8 5.27 1 1
550 1 . . . . . 3.55 1.8 4.08 1 1
551 1 . . . . . 3.48 1.8 4.0 1 1
552 1 . . . . . 3.18 1.8 3.66 1 1
553 1 . . . . . 4.46 1.8 5.13 1 1
554 1 . . . . . 4.11 1.8 4.73 1 1
555 1 . . . . . 3.33 1.8 3.83 1 1
556 1 . . . . . 4.43 1.8 5.09 1 1
557 1 . . . . . 5.46 1.8 6.28 1 1
558 1 . . . . . 3.53 1.8 4.06 1 1
559 1 . . . . . 4.62 1.8 5.31 1 1
560 1 . . . . . 3.44 1.8 3.96 1 1
561 1 . . . . . 4.92 1.8 5.66 1 1
562 1 . . . . . 4.4 1.8 5.06 1 1
563 1 . . . . . 3.86 1.8 4.44 1 1
564 1 . . . . . 3.15 1.8 3.62 1 1
565 1 . . . . . 4.04 1.8 4.65 1 1
566 1 . . . . . 5.11 1.8 5.88 1 1
567 1 . . . . . 4.49 1.8 5.16 1 1
568 1 . . . . . 3.46 1.8 3.98 1 1
569 1 . . . . . 4.39 1.8 5.05 1 1
570 1 . . . . . 4.63 1.8 5.32 1 1
571 1 . . . . . 4.0 1.8 4.6 1 1
572 1 . . . . . 4.32 1.8 4.97 1 1
573 1 . . . . . 3.77 1.8 4.34 1 1
574 1 . . . . . 4.38 1.8 5.04 1 1
575 1 . . . . . 5.4 1.8 6.21 1 1
576 1 . . . . . 3.87 1.8 4.45 1 1
577 1 . . . . . 3.77 1.8 4.34 1 1
578 1 . . . . . 4.34 1.8 4.99 1 1
579 1 . . . . . 4.58 1.8 5.27 1 1
580 1 . . . . . 4.26 1.8 4.9 1 1
581 1 . . . . . 4.46 1.8 5.13 1 1
582 1 . . . . . 4.23 1.8 4.86 1 1
583 1 . . . . . 4.71 1.8 5.42 1 1
584 1 . . . . . 5.02 1.8 5.77 1 1
585 1 . . . . . 4.59 1.8 5.28 1 1
586 1 . . . . . 3.62 1.8 4.16 1 1
587 1 . . . . . 4.66 1.8 5.36 1 1
588 1 . . . . . 4.85 1.8 5.58 1 1
589 1 . . . . . 4.5 1.8 5.18 1 1
590 1 . . . . . 4.45 1.8 5.12 1 1
591 1 . . . . . 3.38 1.8 3.89 1 1
592 1 . . . . . 3.94 1.8 4.53 1 1
593 1 . . . . . 5.5 1.8 6.33 1 1
594 1 . . . . . 4.6 1.8 5.29 1 1
595 1 . . . . . 4.89 1.8 5.62 1 1
596 1 . . . . . 4.81 1.8 5.53 1 1
597 1 . . . . . 4.23 1.8 4.86 1 1
598 1 . . . . . 4.73 1.8 5.44 1 1
599 1 . . . . . 5.11 1.8 5.88 1 1
600 1 . . . . . 3.0 1.8 3.45 1 1
601 1 . . . . . 3.55 1.8 4.08 1 1
602 1 . . . . . 3.79 1.8 4.36 1 1
603 1 . . . . . 4.39 1.8 5.05 1 1
604 1 . . . . . 3.57 1.8 4.11 1 1
605 1 . . . . . 5.31 1.8 6.11 1 1
606 1 . . . . . 3.79 1.8 4.36 1 1
607 1 . . . . . 4.07 1.8 4.68 1 1
608 1 . . . . . 3.3 1.8 3.8 1 1
609 1 . . . . . 3.82 1.8 4.39 1 1
610 1 . . . . . 5.3 1.8 6.1 1 1
611 1 . . . . . 4.01 1.8 4.61 1 1
612 1 . . . . . 4.82 1.8 5.54 1 1
613 1 . . . . . 4.82 1.8 5.54 1 1
614 1 . . . . . 4.57 1.8 5.26 1 1
615 1 . . . . . 4.15 1.8 4.77 1 1
616 1 . . . . . 5.5 1.8 6.33 1 1
617 1 . . . . . 3.88 1.8 4.46 1 1
618 1 . . . . . 3.88 1.8 4.46 1 1
619 1 . . . . . 4.44 1.8 5.11 1 1
620 1 . . . . . 4.64 1.8 5.34 1 1
621 1 . . . . . 3.23 1.8 3.71 1 1
622 1 . . . . . 3.46 1.8 3.98 1 1
623 1 . . . . . 3.22 1.8 3.7 1 1
624 1 . . . . . 3.52 1.8 4.05 1 1
625 1 . . . . . 3.52 1.8 4.05 1 1
626 1 . . . . . 4.15 1.8 4.77 1 1
627 1 . . . . . 3.3 1.8 3.8 1 1
628 1 . . . . . 4.72 1.8 5.43 1 1
629 1 . . . . . 3.65 1.8 4.2 1 1
630 1 . . . . . 4.44 1.8 5.11 1 1
631 1 . . . . . 3.54 1.8 4.07 1 1
632 1 . . . . . 4.52 1.8 5.2 1 1
633 1 . . . . . 4.8 1.8 5.52 1 1
634 1 . . . . . 5.5 1.8 6.33 1 1
635 1 . . . . . 4.69 1.8 5.39 1 1
636 1 . . . . . 4.52 1.8 5.2 1 1
637 1 . . . . . 3.96 1.8 4.55 1 1
638 1 . . . . . 4.9 1.8 5.64 1 1
639 1 . . . . . 4.15 1.8 4.77 1 1
640 1 . . . . . 4.15 1.8 4.77 1 1
641 1 . . . . . 3.76 1.8 4.32 1 1
642 1 . . . . . 3.32 1.8 3.82 1 1
643 1 . . . . . 5.09 1.8 5.85 1 1
644 1 . . . . . 3.72 1.8 4.28 1 1
645 1 . . . . . 3.72 1.8 4.28 1 1
646 1 . . . . . 4.28 1.8 4.92 1 1
647 1 . . . . . 4.21 1.8 4.84 1 1
648 1 . . . . . 5.13 1.8 5.9 1 1
649 1 . . . . . 3.34 1.8 3.84 1 1
650 1 . . . . . 3.96 1.8 4.55 1 1
651 1 . . . . . 3.3 1.8 3.8 1 1
652 1 . . . . . 4.27 1.8 4.91 1 1
653 1 . . . . . 3.67 1.8 4.22 1 1
654 1 . . . . . 4.07 1.8 4.68 1 1
655 1 . . . . . 3.67 1.8 4.22 1 1
656 1 . . . . . 2.9 1.8 3.34 1 1
657 1 . . . . . 4.2 1.8 4.83 1 1
658 1 . . . . . 4.2 1.8 4.83 1 1
659 1 . . . . . 4.79 1.8 5.51 1 1
660 1 . . . . . 3.54 1.8 4.07 1 1
661 1 . . . . . 3.83 1.8 4.4 1 1
662 1 . . . . . 3.98 1.8 4.58 1 1
663 1 . . . . . 4.04 1.8 4.65 1 1
664 1 . . . . . 4.03 1.8 4.63 1 1
665 1 . . . . . 3.76 1.8 4.32 1 1
666 1 . . . . . 3.76 1.8 4.32 1 1
667 1 . . . . . 4.45 1.8 5.12 1 1
668 1 . . . . . 3.98 1.8 4.58 1 1
669 1 . . . . . 3.65 1.8 4.2 1 1
670 1 . . . . . 4.39 1.8 5.05 1 1
671 1 . . . . . 4.39 1.8 5.05 1 1
672 1 . . . . . 3.93 1.8 4.52 1 1
673 1 . . . . . 3.93 1.8 4.52 1 1
674 1 . . . . . 4.31 1.8 4.96 1 1
675 1 . . . . . 4.31 1.8 4.96 1 1
676 1 . . . . . 3.08 1.8 3.54 1 1
677 1 . . . . . 3.67 1.8 4.22 1 1
678 1 . . . . . 3.22 1.8 3.7 1 1
679 1 . . . . . 4.05 1.8 4.66 1 1
680 1 . . . . . 3.15 1.8 3.62 1 1
681 1 . . . . . 4.7 1.8 5.4 1 1
682 1 . . . . . 5.05 1.8 5.81 1 1
683 1 . . . . . 5.5 1.8 6.33 1 1
684 1 . . . . . 3.1 1.8 3.57 1 1
685 1 . . . . . 4.31 1.8 4.96 1 1
686 1 . . . . . 4.93 1.8 5.67 1 1
687 1 . . . . . 2.79 1.8 3.21 1 1
688 1 . . . . . 2.7 1.8 3.11 1 1
689 1 . . . . . 3.54 1.8 4.07 1 1
690 1 . . . . . 3.34 1.8 3.84 1 1
691 1 . . . . . 3.28 1.8 3.77 1 1
692 1 . . . . . 3.59 1.8 4.13 1 1
693 1 . . . . . 3.54 1.8 4.07 1 1
694 1 . . . . . 4.49 1.8 5.16 1 1
695 1 . . . . . 3.94 1.8 4.53 1 1
696 1 . . . . . 3.12 1.8 3.59 1 1
697 1 . . . . . 4.44 1.8 5.11 1 1
698 1 . . . . . 4.44 1.8 5.11 1 1
699 1 . . . . . 3.98 1.8 4.58 1 1
700 1 . . . . . 3.37 1.8 3.88 1 1
701 1 . . . . . 3.98 1.8 4.58 1 1
702 1 . . . . . 3.22 1.8 3.7 1 1
703 1 . . . . . 4.45 1.8 5.12 1 1
704 1 . . . . . 3.79 1.8 4.36 1 1
705 1 . . . . . 3.79 1.8 4.36 1 1
706 1 . . . . . 4.01 1.8 4.61 1 1
707 1 . . . . . 3.32 1.8 3.82 1 1
708 1 . . . . . 2.82 1.8 3.24 1 1
709 1 . . . . . 4.15 1.8 4.77 1 1
710 1 . . . . . 5.04 1.8 5.8 1 1
711 1 . . . . . 5.04 1.8 5.8 1 1
712 1 . . . . . 4.85 1.8 5.58 1 1
713 1 . . . . . 4.16 1.8 4.78 1 1
714 1 . . . . . 3.73 1.8 4.29 1 1
715 1 . . . . . 4.86 1.8 5.59 1 1
716 1 . . . . . 2.58 1.8 2.97 1 1
717 1 . . . . . 4.54 1.8 5.22 1 1
718 1 . . . . . 5.15 1.8 5.92 1 1
719 1 . . . . . 3.59 1.8 4.13 1 1
720 1 . . . . . 3.93 1.8 4.52 1 1
721 1 . . . . . 4.82 1.8 5.54 1 1
722 1 . . . . . 4.18 1.8 4.81 1 1
723 1 . . . . . 3.44 1.8 3.96 1 1
724 1 . . . . . 4.02 1.8 4.62 1 1
725 1 . . . . . 4.93 1.8 5.67 1 1
726 1 . . . . . 3.57 1.8 4.11 1 1
727 1 . . . . . 3.57 1.8 4.11 1 1
728 1 . . . . . 4.93 1.8 5.67 1 1
729 1 . . . . . 3.61 1.8 4.15 1 1
730 1 . . . . . 5.15 1.8 5.92 1 1
731 1 . . . . . 5.46 1.8 6.28 1 1
732 1 . . . . . 3.69 1.8 4.24 1 1
733 1 . . . . . 4.7 1.8 5.4 1 1
734 1 . . . . . 4.04 1.8 4.65 1 1
735 1 . . . . . 3.01 1.8 3.46 1 1
736 1 . . . . . 3.0 1.8 3.45 1 1
737 1 . . . . . 3.14 1.8 3.61 1 1
738 1 . . . . . 4.12 1.8 4.74 1 1
739 1 . . . . . 3.3 1.8 3.8 1 1
740 1 . . . . . 3.42 1.8 3.93 1 1
741 1 . . . . . 4.69 1.8 5.39 1 1
742 1 . . . . . 5.34 1.8 6.14 1 1
743 1 . . . . . 4.36 1.8 5.01 1 1
744 1 . . . . . 5.5 1.8 6.33 1 1
745 1 . . . . . 5.5 1.8 6.33 1 1
746 1 . . . . . 5.07 1.8 5.83 1 1
747 1 . . . . . 4.97 1.8 5.72 1 1
748 1 . . . . . 3.53 1.8 4.06 1 1
749 1 . . . . . 3.74 1.8 4.3 1 1
750 1 . . . . . 3.26 1.8 3.75 1 1
751 1 . . . . . 4.58 1.8 5.27 1 1
752 1 . . . . . 4.03 1.8 4.63 1 1
753 1 . . . . . 3.28 1.8 3.77 1 1
754 1 . . . . . 3.17 1.8 3.65 1 1
755 1 . . . . . 3.97 1.8 4.57 1 1
756 1 . . . . . 5.29 1.8 6.08 1 1
757 1 . . . . . 3.96 1.8 4.55 1 1
758 1 . . . . . 3.96 1.8 4.55 1 1
759 1 . . . . . 5.44 1.8 6.26 1 1
760 1 . . . . . 4.11 1.8 4.73 1 1
761 1 . . . . . 2.93 1.8 3.37 1 1
762 1 . . . . . 4.81 1.8 5.53 1 1
763 1 . . . . . 5.04 1.8 5.8 1 1
764 1 . . . . . 4.25 1.8 4.89 1 1
765 1 . . . . . 4.47 1.8 5.14 1 1
766 1 . . . . . 4.45 1.8 5.12 1 1
767 1 . . . . . 4.45 1.8 5.12 1 1
768 1 . . . . . 4.97 1.8 5.72 1 1
769 1 . . . . . 4.21 1.8 4.84 1 1
770 1 . . . . . 4.21 1.8 4.84 1 1
771 1 . . . . . 3.63 1.8 4.17 1 1
772 1 . . . . . 5.3 1.8 6.1 1 1
773 1 . . . . . 3.63 1.8 4.17 1 1
774 1 . . . . . 3.98 1.8 4.58 1 1
775 1 . . . . . 3.58 1.8 4.12 1 1
776 1 . . . . . 3.81 1.8 4.38 1 1
777 1 . . . . . 4.63 1.8 5.32 1 1
778 1 . . . . . 3.92 1.8 4.51 1 1
779 1 . . . . . 5.5 1.8 6.33 1 1
780 1 . . . . . 5.5 1.8 6.33 1 1
781 1 . . . . . 3.62 1.8 4.16 1 1
782 1 . . . . . 4.63 1.8 5.32 1 1
783 1 . . . . . 3.99 1.8 4.59 1 1
784 1 . . . . . 3.04 1.8 3.5 1 1
785 1 . . . . . 4.07 1.8 4.68 1 1
786 1 . . . . . 4.2 1.8 4.83 1 1
787 1 . . . . . 5.13 1.8 5.9 1 1
788 1 . . . . . 4.34 1.8 4.99 1 1
789 1 . . . . . 4.31 1.8 4.96 1 1
790 1 . . . . . 4.04 1.8 4.65 1 1
791 1 . . . . . 3.77 1.8 4.34 1 1
792 1 . . . . . 4.59 1.8 5.28 1 1
793 1 . . . . . 5.33 1.8 6.13 1 1
794 1 . . . . . 5.49 1.8 6.31 1 1
795 1 . . . . . 5.5 1.8 6.33 1 1
796 1 . . . . . 4.63 1.8 5.32 1 1
797 1 . . . . . 4.25 1.8 4.89 1 1
798 1 . . . . . 5.35 1.8 6.15 1 1
799 1 . . . . . 4.33 1.8 4.98 1 1
800 1 . . . . . 4.58 1.8 5.27 1 1
801 1 . . . . . 3.34 1.8 3.84 1 1
802 1 . . . . . 3.5 1.8 4.03 1 1
803 1 . . . . . 3.58 1.8 4.12 1 1
804 1 . . . . . 4.07 1.8 4.68 1 1
805 1 . . . . . 4.3 1.8 4.95 1 1
806 1 . . . . . 4.62 1.8 5.31 1 1
807 1 . . . . . 3.47 1.8 3.99 1 1
808 1 . . . . . 4.61 1.8 5.3 1 1
809 1 . . . . . 3.74 1.8 4.3 1 1
810 1 . . . . . 4.89 1.8 5.62 1 1
811 1 . . . . . 4.55 1.8 5.23 1 1
812 1 . . . . . 3.98 1.8 4.58 1 1
813 1 . . . . . 5.22 1.8 6.0 1 1
814 1 . . . . . 3.68 1.8 4.23 1 1
815 1 . . . . . 3.55 1.8 4.08 1 1
816 1 . . . . . 4.72 1.8 5.43 1 1
817 1 . . . . . 3.39 1.8 3.9 1 1
818 1 . . . . . 4.25 1.8 4.89 1 1
819 1 . . . . . 4.53 1.8 5.21 1 1
820 1 . . . . . 3.49 1.8 4.01 1 1
821 1 . . . . . 3.4 1.8 3.91 1 1
822 1 . . . . . 3.4 1.8 3.91 1 1
823 1 . . . . . 3.84 1.8 4.42 1 1
824 1 . . . . . 4.37 1.8 5.03 1 1
825 1 . . . . . 4.35 1.8 5.0 1 1
826 1 . . . . . 4.26 1.8 4.9 1 1
827 1 . . . . . 3.4 1.8 3.91 1 1
828 1 . . . . . 4.01 1.8 4.61 1 1
829 1 . . . . . 3.32 1.8 3.82 1 1
830 1 . . . . . 5.37 1.8 6.18 1 1
831 1 . . . . . 3.52 1.8 4.05 1 1
832 1 . . . . . 4.57 1.8 5.26 1 1
833 1 . . . . . 2.97 1.8 3.42 1 1
834 1 . . . . . 4.28 1.8 4.92 1 1
835 1 . . . . . 3.98 1.8 4.58 1 1
836 1 . . . . . 4.05 1.8 4.66 1 1
837 1 . . . . . 3.15 1.8 3.62 1 1
838 1 . . . . . 3.15 1.8 3.62 1 1
839 1 . . . . . 4.15 1.8 4.77 1 1
840 1 . . . . . 3.56 1.8 4.09 1 1
841 1 . . . . . 3.56 1.8 4.09 1 1
842 1 . . . . . 4.51 1.8 5.19 1 1
843 1 . . . . . 4.14 1.8 4.76 1 1
844 1 . . . . . 4.14 1.8 4.76 1 1
845 1 . . . . . 3.97 1.8 4.57 1 1
846 1 . . . . . 4.02 1.8 4.62 1 1
847 1 . . . . . 4.54 1.8 5.22 1 1
848 1 . . . . . 4.68 1.8 5.38 1 1
849 1 . . . . . 5.5 1.8 6.33 1 1
850 1 . . . . . 4.42 1.8 5.08 1 1
851 1 . . . . . 3.17 1.8 3.65 1 1
852 1 . . . . . 4.42 1.8 5.08 1 1
853 1 . . . . . 3.51 1.8 4.04 1 1
854 1 . . . . . 4.14 1.8 4.76 1 1
855 1 . . . . . 4.14 1.8 4.76 1 1
856 1 . . . . . 5.13 1.8 5.9 1 1
857 1 . . . . . 5.27 1.8 6.06 1 1
858 1 . . . . . 3.72 1.8 4.28 1 1
859 1 . . . . . 4.52 1.8 5.2 1 1
860 1 . . . . . 3.91 1.8 4.5 1 1
861 1 . . . . . 4.1 1.8 4.72 1 1
862 1 . . . . . 4.1 1.8 4.72 1 1
863 1 . . . . . 4.37 1.8 5.03 1 1
864 1 . . . . . 5.5 1.8 6.33 1 1
865 1 . . . . . 4.93 1.8 5.67 1 1
866 1 . . . . . 4.12 1.8 4.74 1 1
867 1 . . . . . 4.96 1.8 5.7 1 1
868 1 . . . . . 5.17 1.8 5.95 1 1
869 1 . . . . . 4.07 1.8 4.68 1 1
870 1 . . . . . 4.79 1.8 5.51 1 1
871 1 . . . . . 4.0 1.8 4.6 1 1
872 1 . . . . . 4.54 1.8 5.22 1 1
873 1 . . . . . 4.47 1.8 5.14 1 1
874 1 . . . . . 3.99 1.8 4.59 1 1
875 1 . . . . . 4.39 1.8 5.05 1 1
876 1 . . . . . 3.5 1.8 4.03 1 1
877 1 . . . . . 3.35 1.8 3.85 1 1
878 1 . . . . . 3.53 1.8 4.06 1 1
879 1 . . . . . 3.53 1.8 4.06 1 1
880 1 . . . . . 4.56 1.8 5.24 1 1
881 1 . . . . . 3.7 1.8 4.26 1 1
882 1 . . . . . 3.37 1.8 3.88 1 1
883 1 . . . . . 3.29 1.8 3.78 1 1
884 1 . . . . . 4.84 1.8 5.57 1 1
885 1 . . . . . 5.5 1.8 6.33 1 1
886 1 . . . . . 4.49 1.8 5.16 1 1
887 1 . . . . . 3.25 1.8 3.74 1 1
888 1 . . . . . 5.25 1.8 6.04 1 1
889 1 . . . . . 3.6 1.8 4.14 1 1
890 1 . . . . . 3.8 1.8 4.37 1 1
891 1 . . . . . 4.77 1.8 5.49 1 1
892 1 . . . . . 5.5 1.8 6.33 1 1
893 1 . . . . . 5.39 1.8 6.2 1 1
894 1 . . . . . 5.02 1.8 5.77 1 1
895 1 . . . . . 4.55 1.8 5.23 1 1
896 1 . . . . . 4.55 1.8 5.23 1 1
897 1 . . . . . 4.13 1.8 4.75 1 1
898 1 . . . . . 3.04 1.8 3.5 1 1
899 1 . . . . . 3.47 1.8 3.99 1 1
900 1 . . . . . 3.64 1.8 4.19 1 1
901 1 . . . . . 4.51 1.8 5.19 1 1
902 1 . . . . . 2.53 1.8 2.91 1 1
903 1 . . . . . 4.51 1.8 5.19 1 1
904 1 . . . . . 3.49 1.8 4.01 1 1
905 1 . . . . . 3.49 1.8 4.01 1 1
906 1 . . . . . 5.34 1.8 6.14 1 1
907 1 . . . . . 5.21 1.8 5.99 1 1
908 1 . . . . . 5.21 1.8 5.99 1 1
909 1 . . . . . 3.61 1.8 4.15 1 1
910 1 . . . . . 4.31 1.8 4.96 1 1
911 1 . . . . . 3.1 1.8 3.57 1 1
912 1 . . . . . 3.82 1.8 4.39 1 1
913 1 . . . . . 4.59 1.8 5.28 1 1
914 1 . . . . . 2.82 1.8 3.24 1 1
915 1 . . . . . 4.32 1.8 4.97 1 1
916 1 . . . . . 3.11 1.8 3.58 1 1
917 1 . . . . . 3.07 1.8 3.53 1 1
918 1 . . . . . 3.82 1.8 4.39 1 1
919 1 . . . . . 4.36 1.8 5.01 1 1
920 1 . . . . . 3.74 1.8 4.3 1 1
921 1 . . . . . 3.29 1.8 3.78 1 1
922 1 . . . . . 4.19 1.8 4.82 1 1
923 1 . . . . . 5.48 1.8 6.3 1 1
924 1 . . . . . 5.5 1.8 6.33 1 1
925 1 . . . . . 3.79 1.8 4.36 1 1
926 1 . . . . . 4.66 1.8 5.36 1 1
927 1 . . . . . 5.08 1.8 5.84 1 1
928 1 . . . . . 5.21 1.8 5.99 1 1
929 1 . . . . . 5.5 1.8 6.33 1 1
930 1 . . . . . 4.45 1.8 5.12 1 1
931 1 . . . . . 4.62 1.8 5.31 1 1
932 1 . . . . . 4.07 1.8 4.68 1 1
933 1 . . . . . 4.54 1.8 5.22 1 1
934 1 . . . . . 4.01 1.8 4.61 1 1
935 1 . . . . . 4.29 1.8 4.93 1 1
936 1 . . . . . 3.51 1.8 4.04 1 1
937 1 . . . . . 3.51 1.8 4.04 1 1
938 1 . . . . . 4.74 1.8 5.45 1 1
939 1 . . . . . 4.03 1.8 4.63 1 1
940 1 . . . . . 5.5 1.8 6.33 1 1
941 1 . . . . . 3.96 1.8 4.55 1 1
942 1 . . . . . 3.62 1.8 4.16 1 1
943 1 . . . . . 4.48 1.8 5.15 1 1
944 1 . . . . . 3.17 1.8 3.65 1 1
945 1 . . . . . 3.58 1.8 4.12 1 1
946 1 . . . . . 4.64 1.8 5.34 1 1
947 1 . . . . . 5.5 1.8 6.33 1 1
948 1 . . . . . 5.5 1.8 6.33 1 1
949 1 . . . . . 3.85 1.8 4.43 1 1
950 1 . . . . . 4.44 1.8 5.11 1 1
951 1 . . . . . 4.57 1.8 5.26 1 1
952 1 . . . . . 3.16 1.8 3.63 1 1
953 1 . . . . . 3.58 1.8 4.12 1 1
954 1 . . . . . 5.17 1.8 5.95 1 1
955 1 . . . . . 4.28 1.8 4.92 1 1
956 1 . . . . . 4.86 1.8 5.59 1 1
957 1 . . . . . 4.51 1.8 5.19 1 1
958 1 . . . . . 4.78 1.8 5.5 1 1
959 1 . . . . . 5.02 1.8 5.77 1 1
960 1 . . . . . 5.2 1.8 5.98 1 1
961 1 . . . . . 4.15 1.8 4.77 1 1
962 1 . . . . . 4.26 1.8 4.9 1 1
963 1 . . . . . 3.48 1.8 4.0 1 1
964 1 . . . . . 3.33 1.8 3.83 1 1
965 1 . . . . . 4.16 1.8 4.78 1 1
966 1 . . . . . 4.99 1.8 5.74 1 1
967 1 . . . . . 3.6 1.8 4.14 1 1
968 1 . . . . . 4.26 1.8 4.9 1 1
969 1 . . . . . 4.92 1.8 5.66 1 1
970 1 . . . . . 4.51 1.8 5.19 1 1
971 1 . . . . . 3.52 1.8 4.05 1 1
972 1 . . . . . 4.86 1.8 5.59 1 1
973 1 . . . . . 3.99 1.8 4.59 1 1
974 1 . . . . . 4.18 1.8 4.81 1 1
975 1 . . . . . 2.94 1.8 3.38 1 1
976 1 . . . . . 4.53 1.8 5.21 1 1
977 1 . . . . . 4.07 1.8 4.68 1 1
978 1 . . . . . 5.17 1.8 5.95 1 1
979 1 . . . . . 3.49 1.8 4.01 1 1
980 1 . . . . . 3.71 1.8 4.27 1 1
981 1 . . . . . 4.09 1.8 4.7 1 1
982 1 . . . . . 4.42 1.8 5.08 1 1
983 1 . . . . . 4.45 1.8 5.12 1 1
984 1 . . . . . 4.57 1.8 5.26 1 1
985 1 . . . . . 3.46 1.8 3.98 1 1
986 1 . . . . . 4.34 1.8 4.99 1 1
987 1 . . . . . 4.18 1.8 4.81 1 1
988 1 . . . . . 2.96 1.8 3.4 1 1
989 1 . . . . . 4.96 1.8 5.7 1 1
990 1 . . . . . 4.52 1.8 5.2 1 1
991 1 . . . . . 5.48 1.8 6.3 1 1
992 1 . . . . . 5.5 1.8 6.33 1 1
993 1 . . . . . 4.28 1.8 4.92 1 1
994 1 . . . . . 3.19 1.8 3.67 1 1
995 1 . . . . . 4.86 1.8 5.59 1 1
996 1 . . . . . 3.71 1.8 4.27 1 1
997 1 . . . . . 5.3 1.8 6.1 1 1
998 1 . . . . . 4.53 1.8 5.21 1 1
999 1 . . . . . 3.44 1.8 3.96 1 1
1000 1 . . . . . 4.34 1.8 4.99 1 1
1001 1 . . . . . 5.03 1.8 5.78 1 1
1002 1 . . . . . 4.17 1.8 4.8 1 1
1003 1 . . . . . 4.05 1.8 4.66 1 1
1004 1 . . . . . 5.32 1.8 6.12 1 1
1005 1 . . . . . 5.5 1.8 6.33 1 1
1006 1 . . . . . 3.51 1.8 4.04 1 1
1007 1 . . . . . 4.52 1.8 5.2 1 1
1008 1 . . . . . 4.66 1.8 5.36 1 1
1009 1 . . . . . 4.04 1.8 4.65 1 1
1010 1 . . . . . 3.65 1.8 4.2 1 1
1011 1 . . . . . 3.74 1.8 4.3 1 1
1012 1 . . . . . 4.0 1.8 4.6 1 1
1013 1 . . . . . 4.65 1.8 5.35 1 1
1014 1 . . . . . 4.32 1.8 4.97 1 1
1015 1 . . . . . 4.56 1.8 5.24 1 1
1016 1 . . . . . 3.88 1.8 4.01 1 1
1017 1 . . . . . 5.26 1.8 6.05 1 1
1018 1 . . . . . 4.68 1.8 5.38 1 1
1019 1 . . . . . 5.15 1.8 5.92 1 1
1020 1 . . . . . 3.86 1.8 4.44 1 1
1021 1 . . . . . 3.96 1.8 4.55 1 1
1022 1 . . . . . 4.47 1.8 5.14 1 1
1023 1 . . . . . 4.72 1.8 5.43 1 1
1024 1 . . . . . 3.59 1.8 4.13 1 1
1025 1 . . . . . 3.66 1.8 4.21 1 1
1026 1 . . . . . 3.46 1.8 3.98 1 1
1027 1 . . . . . 3.96 1.8 4.55 1 1
1028 1 . . . . . 4.85 1.8 5.58 1 1
1029 1 . . . . . 3.73 1.8 4.29 1 1
1030 1 . . . . . 4.24 1.8 4.88 1 1
1031 1 . . . . . 3.84 1.8 4.42 1 1
1032 1 . . . . . 4.14 1.8 4.76 1 1
1033 1 . . . . . 3.78 1.8 4.35 1 1
1034 1 . . . . . 3.57 1.8 4.11 1 1
1035 1 . . . . . 3.25 1.8 3.74 1 1
1036 1 . . . . . 3.94 1.8 4.53 1 1
1037 1 . . . . . 4.44 1.8 5.11 1 1
1038 1 . . . . . 4.66 1.8 5.36 1 1
1039 1 . . . . . 3.8 1.8 4.37 1 1
1040 1 . . . . . 4.93 1.8 5.67 1 1
1041 1 . . . . . 4.93 1.8 5.67 1 1
1042 1 . . . . . 4.93 1.8 5.67 1 1
1043 1 . . . . . 3.72 1.8 4.28 1 1
1044 1 . . . . . 4.04 1.8 4.65 1 1
1045 1 . . . . . 3.78 1.8 4.35 1 1
1046 1 . . . . . 3.76 1.8 4.32 1 1
1047 1 . . . . . 4.87 1.8 5.6 1 1
1048 1 . . . . . 5.38 1.8 6.19 1 1
1049 1 . . . . . 4.45 1.8 5.12 1 1
1050 1 . . . . . 4.33 1.8 4.98 1 1
1051 1 . . . . . 4.16 1.8 4.78 1 1
1052 1 . . . . . 4.29 1.8 4.93 1 1
1053 1 . . . . . 3.58 1.8 4.12 1 1
1054 1 . . . . . 4.3 1.8 4.95 1 1
1055 1 . . . . . 4.39 1.8 5.05 1 1
1056 1 . . . . . 4.83 1.8 5.55 1 1
1057 1 . . . . . 4.92 1.8 5.66 1 1
1058 1 . . . . . 5.39 1.8 6.2 1 1
1059 1 . . . . . 5.5 1.8 6.33 1 1
1060 1 . . . . . 3.94 1.8 4.53 1 1
1061 1 . . . . . 3.88 1.8 4.46 1 1
1062 1 . . . . . 5.0 1.8 5.75 1 1
1063 1 . . . . . 5.5 1.8 6.33 1 1
1064 1 . . . . . 4.87 1.8 5.6 1 1
1065 1 . . . . . 5.5 1.8 6.33 1 1
1066 1 . . . . . 4.3 1.8 4.95 1 1
1067 1 . . . . . 4.0 1.8 4.6 1 1
1068 1 . . . . . 3.7 1.8 4.26 1 1
1069 1 . . . . . 4.03 1.8 4.63 1 1
1070 1 . . . . . 3.59 1.8 4.13 1 1
1071 1 . . . . . 3.98 1.8 4.58 1 1
1072 1 . . . . . 4.81 1.8 5.53 1 1
1073 1 . . . . . 4.8 1.8 5.52 1 1
1074 1 . . . . . 4.2 1.8 4.83 1 1
1075 1 . . . . . 3.81 1.8 4.38 1 1
1076 1 . . . . . 3.42 1.8 3.93 1 1
1077 1 . . . . . 3.39 1.8 3.9 1 1
1078 1 . . . . . 4.26 1.8 4.9 1 1
1079 1 . . . . . 4.67 1.8 5.37 1 1
1080 1 . . . . . 4.61 1.8 5.3 1 1
1081 1 . . . . . 3.73 1.8 4.29 1 1
1082 1 . . . . . 5.43 1.8 6.24 1 1
1083 1 . . . . . 4.51 1.8 5.19 1 1
1084 1 . . . . . 4.06 1.8 4.67 1 1
1085 1 . . . . . 4.59 1.8 5.28 1 1
1086 1 . . . . . 4.59 1.8 5.28 1 1
1087 1 . . . . . 4.14 1.8 4.76 1 1
1088 1 . . . . . 4.41 1.8 5.07 1 1
1089 1 . . . . . 4.89 1.8 5.62 1 1
1090 1 . . . . . 4.68 1.8 5.38 1 1
1091 1 . . . . . 3.66 1.8 4.21 1 1
1092 1 . . . . . 3.92 1.8 4.51 1 1
1093 1 . . . . . 4.13 1.8 4.6 1 1
1094 1 . . . . . 4.0 1.8 4.6 1 1
1095 1 . . . . . 5.16 1.8 5.93 1 1
1096 1 . . . . . 5.5 1.8 6.33 1 1
1097 1 . . . . . 3.94 1.8 4.53 1 1
1098 1 . . . . . 5.5 1.8 6.33 1 1
1099 1 . . . . . 5.32 1.8 6.12 1 1
1100 1 . . . . . 5.33 1.8 6.13 1 1
1101 1 . . . . . 4.7 1.8 5.4 1 1
1102 1 . . . . . 3.39 1.8 3.9 1 1
1103 1 . . . . . 4.67 1.8 5.37 1 1
1104 1 . . . . . 5.15 1.8 5.92 1 1
1105 1 . . . . . 5.01 1.8 5.76 1 1
1106 1 . . . . . 4.92 1.8 5.66 1 1
1107 1 . . . . . 5.01 1.8 5.76 1 1
1108 1 . . . . . 3.9 1.8 4.49 1 1
1109 1 . . . . . 4.97 1.8 5.72 1 1
1110 1 . . . . . 4.78 1.8 5.5 1 1
1111 1 . . . . . 5.07 1.8 5.83 1 1
1112 1 . . . . . 5.06 1.8 5.82 1 1
1113 1 . . . . . 4.36 1.8 5.01 1 1
1114 1 . . . . . 4.36 1.8 5.01 1 1
1115 1 . . . . . 5.5 1.8 6.33 1 1
1116 1 . . . . . 5.5 1.8 6.33 1 1
1117 1 . . . . . 4.61 1.8 5.3 1 1
1118 1 . . . . . 4.98 1.8 5.73 1 1
1119 1 . . . . . 4.0 1.8 4.6 1 1
1120 1 . . . . . 3.57 1.8 4.11 1 1
1121 1 . . . . . 4.56 1.8 5.24 1 1
1122 1 . . . . . 5.18 1.8 5.96 1 1
1123 1 . . . . . 4.19 1.8 4.82 1 1
1124 1 . . . . . 3.71 1.8 4.27 1 1
1125 1 . . . . . 3.71 1.8 4.27 1 1
1126 1 . . . . . 3.1 1.8 3.57 1 1
1127 1 . . . . . 3.61 1.8 4.15 1 1
1128 1 . . . . . 3.19 1.8 3.67 1 1
1129 1 . . . . . 2.8 1.8 3.22 1 1
1130 1 . . . . . 4.74 1.8 5.45 1 1
1131 1 . . . . . 2.76 1.8 3.17 1 1
1132 1 . . . . . 3.06 1.8 3.52 1 1
1133 1 . . . . . 4.5 1.8 5.18 1 1
1134 1 . . . . . 3.5 1.8 4.03 1 1
1135 1 . . . . . 3.23 1.8 3.71 1 1
1136 1 . . . . . 3.76 1.8 4.32 1 1
1137 1 . . . . . 4.1 1.8 4.72 1 1
1138 1 . . . . . 4.77 1.8 5.49 1 1
1139 1 . . . . . 3.14 1.8 3.61 1 1
1140 1 . . . . . 3.77 1.8 4.34 1 1
1141 1 . . . . . 3.59 1.8 4.13 1 1
1142 1 . . . . . 3.22 1.8 3.7 1 1
1143 1 . . . . . 5.26 1.8 6.05 1 1
1144 1 . . . . . 4.99 1.8 5.74 1 1
1145 1 . . . . . 4.17 1.8 4.8 1 1
1146 1 . . . . . 2.91 1.8 3.35 1 1
1147 1 . . . . . 3.57 1.8 4.11 1 1
1148 1 . . . . . 5.5 1.8 6.33 1 1
1149 1 . . . . . 2.93 1.8 3.37 1 1
1150 1 . . . . . 4.07 1.8 4.68 1 1
1151 1 . . . . . 3.55 1.8 4.08 1 1
1152 1 . . . . . 3.77 1.8 4.34 1 1
1153 1 . . . . . 4.55 1.8 5.23 1 1
1154 1 . . . . . 2.76 1.8 3.17 1 1
1155 1 . . . . . 3.41 1.8 3.92 1 1
1156 1 . . . . . 3.36 1.8 3.86 1 1
1157 1 . . . . . 3.38 1.8 3.89 1 1
1158 1 . . . . . 4.69 1.8 5.39 1 1
1159 1 . . . . . 3.23 1.8 3.71 1 1
1160 1 . . . . . 4.39 1.8 5.05 1 1
1161 1 . . . . . 3.1 1.8 3.57 1 1
1162 1 . . . . . 3.4 1.8 3.91 1 1
1163 1 . . . . . 4.82 1.8 5.54 1 1
1164 1 . . . . . 4.47 1.8 5.14 1 1
1165 1 . . . . . 4.74 1.8 5.45 1 1
1166 1 . . . . . 3.59 1.8 4.13 1 1
1167 1 . . . . . 4.2 1.8 4.83 1 1
1168 1 . . . . . 4.58 1.8 5.27 1 1
1169 1 . . . . . 3.93 1.8 4.52 1 1
1170 1 . . . . . 3.82 1.8 4.39 1 1
1171 1 . . . . . 3.55 1.8 4.08 1 1
1172 1 . . . . . 4.13 1.8 4.75 1 1
1173 1 . . . . . 3.58 1.8 4.12 1 1
1174 1 . . . . . 4.16 1.8 4.78 1 1
1175 1 . . . . . 4.58 1.8 5.27 1 1
1176 1 . . . . . 4.21 1.8 4.84 1 1
1177 1 . . . . . 3.11 1.8 3.58 1 1
1178 1 . . . . . 3.46 1.8 3.98 1 1
1179 1 . . . . . 3.61 1.8 4.15 1 1
1180 1 . . . . . 4.23 1.8 4.86 1 1
1181 1 . . . . . 4.2 1.8 4.83 1 1
1182 1 . . . . . 3.29 1.8 3.78 1 1
1183 1 . . . . . 3.82 1.8 4.39 1 1
1184 1 . . . . . 3.9 1.8 4.49 1 1
1185 1 . . . . . 4.16 1.8 4.78 1 1
1186 1 . . . . . 3.66 1.8 4.21 1 1
1187 1 . . . . . 4.83 1.8 5.55 1 1
1188 1 . . . . . 4.57 1.8 5.26 1 1
1189 1 . . . . . 4.02 1.8 4.62 1 1
1190 1 . . . . . 4.04 1.8 4.65 1 1
1191 1 . . . . . 4.11 1.8 4.73 1 1
1192 1 . . . . . 4.02 1.8 4.62 1 1
1193 1 . . . . . 4.41 1.8 5.07 1 1
1194 1 . . . . . 4.24 1.8 4.88 1 1
1195 1 . . . . . 3.93 1.8 4.52 1 1
1196 1 . . . . . 4.26 1.8 4.9 1 1
1197 1 . . . . . 4.99 1.8 5.74 1 1
1198 1 . . . . . 2.97 1.8 3.42 1 1
1199 1 . . . . . 3.24 1.8 3.73 1 1
1200 1 . . . . . 4.79 1.8 5.51 1 1
1201 1 . . . . . 3.84 1.8 4.42 1 1
1202 1 . . . . . 3.07 1.8 3.53 1 1
1203 1 . . . . . 3.23 1.8 3.71 1 1
1204 1 . . . . . 4.85 1.8 5.58 1 1
1205 1 . . . . . 4.52 1.8 5.2 1 1
1206 1 . . . . . 3.08 1.8 3.54 1 1
1207 1 . . . . . 4.15 1.8 4.77 1 1
1208 1 . . . . . 4.42 1.8 5.08 1 1
1209 1 . . . . . 4.18 1.8 4.81 1 1
1210 1 . . . . . 2.98 1.8 3.43 1 1
1211 1 . . . . . 4.44 1.8 5.11 1 1
1212 1 . . . . . 2.77 1.8 3.19 1 1
1213 1 . . . . . 3.52 1.8 4.05 1 1
1214 1 . . . . . 3.44 1.8 3.96 1 1
1215 1 . . . . . 3.08 1.8 3.54 1 1
1216 1 . . . . . 2.89 1.8 3.32 1 1
1217 1 . . . . . 3.48 1.8 4.0 1 1
1218 1 . . . . . 4.1 1.8 4.72 1 1
1219 1 . . . . . 3.85 1.8 4.43 1 1
1220 1 . . . . . 4.58 1.8 5.27 1 1
1221 1 . . . . . 4.41 1.8 5.07 1 1
1222 1 . . . . . 3.23 1.8 3.71 1 1
1223 1 . . . . . 4.11 1.8 4.73 1 1
1224 1 . . . . . 3.56 1.8 4.09 1 1
1225 1 . . . . . 4.21 1.8 4.84 1 1
1226 1 . . . . . 5.34 1.8 6.14 1 1
1227 1 . . . . . 4.21 1.8 4.84 1 1
1228 1 . . . . . 4.18 1.8 4.81 1 1
1229 1 . . . . . 2.85 1.8 3.28 1 1
1230 1 . . . . . 3.43 1.8 3.94 1 1
1231 1 . . . . . 5.16 1.8 5.93 1 1
1232 1 . . . . . 5.34 1.8 6.14 1 1
1233 1 . . . . . 3.3 1.8 3.8 1 1
1234 1 . . . . . 5.28 1.8 6.07 1 1
1235 1 . . . . . 4.27 1.8 4.91 1 1
1236 1 . . . . . 3.22 1.8 3.7 1 1
1237 1 . . . . . 3.17 1.8 3.65 1 1
1238 1 . . . . . 4.09 1.8 4.7 1 1
1239 1 . . . . . 3.02 1.8 3.47 1 1
1240 1 . . . . . 4.25 1.8 4.89 1 1
1241 1 . . . . . 3.55 1.8 4.08 1 1
1242 1 . . . . . 4.39 1.8 5.05 1 1
1243 1 . . . . . 4.1 1.8 4.72 1 1
1244 1 . . . . . 3.43 1.8 3.94 1 1
1245 1 . . . . . 3.22 1.8 3.7 1 1
1246 1 . . . . . 3.57 1.8 4.11 1 1
1247 1 . . . . . 3.88 1.8 4.46 1 1
1248 1 . . . . . 4.24 1.8 4.88 1 1
1249 1 . . . . . 3.07 1.8 3.53 1 1
1250 1 . . . . . 3.55 1.8 4.08 1 1
1251 1 . . . . . 5.22 1.8 6.0 1 1
1252 1 . . . . . 3.06 1.8 3.52 1 1
1253 1 . . . . . 3.81 1.8 4.38 1 1
1254 1 . . . . . 5.16 1.8 5.93 1 1
1255 1 . . . . . 2.98 1.8 3.43 1 1
1256 1 . . . . . 4.31 1.8 4.96 1 1
1257 1 . . . . . 2.93 1.8 3.37 1 1
1258 1 . . . . . 3.2 1.8 3.68 1 1
1259 1 . . . . . 4.26 1.8 4.9 1 1
1260 1 . . . . . 3.35 1.8 3.85 1 1
1261 1 . . . . . 4.46 1.8 5.13 1 1
1262 1 . . . . . 5.1 1.8 5.87 1 1
1263 1 . . . . . 4.88 1.8 5.61 1 1
1264 1 . . . . . 4.98 1.8 5.73 1 1
1265 1 . . . . . 3.37 1.8 3.88 1 1
1266 1 . . . . . 3.4 1.8 3.91 1 1
1267 1 . . . . . 3.38 1.8 3.89 1 1
1268 1 . . . . . 3.36 1.8 3.86 1 1
1269 1 . . . . . 3.72 1.8 4.28 1 1
1270 1 . . . . . 4.44 1.8 5.11 1 1
1271 1 . . . . . 4.81 1.8 5.53 1 1
1272 1 . . . . . 2.94 1.8 3.38 1 1
1273 1 . . . . . 3.56 1.8 4.09 1 1
1274 1 . . . . . 3.97 1.8 4.57 1 1
1275 1 . . . . . 3.84 1.8 4.42 1 1
1276 1 . . . . . 4.15 1.8 4.77 1 1
1277 1 . . . . . 3.99 1.8 4.59 1 1
1278 1 . . . . . 3.49 1.8 4.01 1 1
1279 1 . . . . . 4.44 1.8 5.11 1 1
1280 1 . . . . . 5.34 1.8 6.14 1 1
1281 1 . . . . . 3.36 1.8 3.86 1 1
1282 1 . . . . . 4.57 1.8 5.26 1 1
1283 1 . . . . . 5.34 1.8 6.14 1 1
1284 1 . . . . . 5.24 1.8 6.03 1 1
1285 1 . . . . . 2.59 1.8 2.98 1 1
1286 1 . . . . . 3.32 1.8 3.82 1 1
1287 1 . . . . . 2.79 1.8 3.21 1 1
1288 1 . . . . . 2.65 1.8 3.05 1 1
1289 1 . . . . . 4.0 1.8 4.6 1 1
1290 1 . . . . . 4.0 1.8 4.6 1 1
1291 1 . . . . . 4.0 1.8 4.6 1 1
1292 1 . . . . . 4.0 1.8 4.6 1 1
1293 1 . . . . . 4.0 1.8 4.6 1 1
1294 1 . . . . . 4.0 1.8 4.6 1 1
1295 1 . . . . . 4.0 1.8 4.6 1 1
1296 1 . . . . . 5.0 1.8 5.75 1 1
1297 1 . . . . . 4.0 1.8 4.6 1 1
1298 1 . . . . . 4.0 1.8 4.6 1 1
1299 1 . . . . . 4.0 1.8 4.6 1 1
1300 1 . . . . . 4.0 1.8 4.6 1 1
1301 1 . . . . . 4.0 1.8 4.6 1 1
1302 1 . . . . . 4.0 1.8 4.6 1 1
1303 1 . . . . . 4.0 1.8 4.6 1 1
1304 1 . . . . . 4.0 1.8 4.6 1 1
1305 1 . . . . . 4.0 1.8 4.6 1 1
1306 1 . . . . . 4.0 1.8 4.6 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 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 20 ASN O . 20 . O 1 2
1 1 2 1 1 24 LYS H . 24 . HN 1 2
2 1 1 1 1 20 ASN O . 20 . O 1 2
2 1 2 1 1 24 LYS N . 24 . N 1 2
3 1 1 1 1 21 HIS O . 21 . O 1 2
3 1 2 1 1 25 ALA H . 25 . HN 1 2
4 1 1 1 1 21 HIS O . 21 . O 1 2
4 1 2 1 1 25 ALA N . 25 . N 1 2
5 1 1 1 1 22 LEU O . 22 . O 1 2
5 1 2 1 1 26 LYS H . 26 . HN 1 2
6 1 1 1 1 22 LEU O . 22 . O 1 2
6 1 2 1 1 26 LYS N . 26 . N 1 2
7 1 1 1 1 23 LYS O . 23 . O 1 2
7 1 2 1 1 27 LEU H . 27 . HN 1 2
8 1 1 1 1 23 LYS O . 23 . O 1 2
8 1 2 1 1 27 LEU N . 27 . N 1 2
9 1 1 1 1 24 LYS O . 24 . O 1 2
9 1 2 1 1 28 MET H . 28 . HN 1 2
10 1 1 1 1 24 LYS O . 24 . O 1 2
10 1 2 1 1 28 MET N . 28 . N 1 2
11 1 1 1 1 25 ALA O . 25 . O 1 2
11 1 2 1 1 29 PHE H . 29 . HN 1 2
12 1 1 1 1 25 ALA O . 25 . O 1 2
12 1 2 1 1 29 PHE N . 29 . N 1 2
13 1 1 1 1 26 LYS O . 26 . O 1 2
13 1 2 1 1 30 PHE H . 30 . HN 1 2
14 1 1 1 1 26 LYS O . 26 . O 1 2
14 1 2 1 1 30 PHE N . 30 . N 1 2
15 1 1 1 1 36 SER O . 36 . O 1 2
15 1 2 1 1 40 LEU H . 40 . HN 1 2
16 1 1 1 1 36 SER O . 36 . O 1 2
16 1 2 1 1 40 LEU N . 40 . N 1 2
17 1 1 1 1 37 SER O . 37 . O 1 2
17 1 2 1 1 41 LYS H . 41 . HN 1 2
18 1 1 1 1 37 SER O . 37 . O 1 2
18 1 2 1 1 41 LYS N . 41 . N 1 2
19 1 1 1 1 38 ASN O . 38 . O 1 2
19 1 2 1 1 42 THR H . 42 . HN 1 2
20 1 1 1 1 38 ASN O . 38 . O 1 2
20 1 2 1 1 42 THR N . 42 . N 1 2
21 1 1 1 1 39 MET O . 39 . O 1 2
21 1 2 1 1 43 TYR H . 43 . HN 1 2
22 1 1 1 1 39 MET O . 39 . O 1 2
22 1 2 1 1 43 TYR N . 43 . N 1 2
23 1 1 1 1 40 LEU O . 40 . O 1 2
23 1 2 1 1 44 PHE H . 44 . HN 1 2
24 1 1 1 1 40 LEU O . 40 . O 1 2
24 1 2 1 1 44 PHE N . 44 . N 1 2
25 1 1 1 1 50 ASN O . 50 . O 1 2
25 1 2 1 1 54 THR H . 54 . HN 1 2
26 1 1 1 1 50 ASN O . 50 . O 1 2
26 1 2 1 1 54 THR N . 54 . N 1 2
27 1 1 1 1 51 ARG O . 51 . O 1 2
27 1 2 1 1 55 SER H . 55 . HN 1 2
28 1 1 1 1 51 ARG O . 51 . O 1 2
28 1 2 1 1 55 SER N . 55 . N 1 2
29 1 1 1 1 52 CYS O . 52 . O 1 2
29 1 2 1 1 56 GLN H . 56 . HN 1 2
30 1 1 1 1 52 CYS O . 52 . O 1 2
30 1 2 1 1 56 GLN N . 56 . N 1 2
31 1 1 1 1 53 ILE O . 53 . O 1 2
31 1 2 1 1 57 LEU H . 57 . HN 1 2
32 1 1 1 1 53 ILE O . 53 . O 1 2
32 1 2 1 1 57 LEU N . 57 . N 1 2
33 1 1 1 1 54 THR O . 54 . O 1 2
33 1 2 1 1 58 ILE H . 58 . HN 1 2
34 1 1 1 1 54 THR O . 54 . O 1 2
34 1 2 1 1 58 ILE N . 58 . N 1 2
35 1 1 1 1 55 SER O . 55 . O 1 2
35 1 2 1 1 59 LYS H . 59 . HN 1 2
36 1 1 1 1 55 SER O . 55 . O 1 2
36 1 2 1 1 59 LYS N . 59 . N 1 2
37 1 1 1 1 56 GLN O . 56 . O 1 2
37 1 2 1 1 60 TRP H . 60 . HN 1 2
38 1 1 1 1 56 GLN O . 56 . O 1 2
38 1 2 1 1 60 TRP N . 60 . N 1 2
39 1 1 1 1 57 LEU O . 57 . O 1 2
39 1 2 1 1 61 PHE H . 61 . HN 1 2
40 1 1 1 1 57 LEU O . 57 . O 1 2
40 1 2 1 1 61 PHE N . 61 . N 1 2
41 1 1 1 1 58 ILE O . 58 . O 1 2
41 1 2 1 1 62 SER H . 62 . HN 1 2
42 1 1 1 1 58 ILE O . 58 . O 1 2
42 1 2 1 1 62 SER N . 62 . N 1 2
43 1 1 1 1 59 LYS O . 59 . O 1 2
43 1 2 1 1 63 ASN H . 63 . HN 1 2
44 1 1 1 1 59 LYS O . 59 . O 1 2
44 1 2 1 1 63 ASN N . 63 . N 1 2
45 1 1 1 1 60 TRP O . 60 . O 1 2
45 1 2 1 1 64 PHE H . 64 . HN 1 2
46 1 1 1 1 60 TRP O . 60 . O 1 2
46 1 2 1 1 64 PHE N . 64 . N 1 2
47 1 1 1 1 61 PHE O . 61 . O 1 2
47 1 2 1 1 65 ARG H . 65 . HN 1 2
48 1 1 1 1 61 PHE O . 61 . O 1 2
48 1 2 1 1 65 ARG N . 65 . N 1 2
49 1 1 1 1 62 SER O . 62 . O 1 2
49 1 2 1 1 66 GLU H . 66 . HN 1 2
50 1 1 1 1 62 SER O . 62 . O 1 2
50 1 2 1 1 66 GLU N . 66 . N 1 2
51 1 1 1 1 63 ASN O . 63 . O 1 2
51 1 2 1 1 67 PHE H . 67 . HN 1 2
52 1 1 1 1 63 ASN O . 63 . O 1 2
52 1 2 1 1 67 PHE N . 67 . N 1 2
53 1 1 1 1 64 PHE O . 64 . O 1 2
53 1 2 1 1 68 TYR H . 68 . HN 1 2
54 1 1 1 1 64 PHE O . 64 . O 1 2
54 1 2 1 1 68 TYR N . 68 . N 1 2
55 1 1 1 1 65 ARG O . 65 . O 1 2
55 1 2 1 1 69 TYR H . 69 . HN 1 2
56 1 1 1 1 65 ARG O . 65 . O 1 2
56 1 2 1 1 69 TYR N . 69 . N 1 2
57 1 1 1 1 66 GLU O . 66 . O 1 2
57 1 2 1 1 70 ILE H . 70 . HN 1 2
58 1 1 1 1 66 GLU O . 66 . O 1 2
58 1 2 1 1 70 ILE N . 70 . N 1 2
59 1 1 1 1 67 PHE O . 67 . O 1 2
59 1 2 1 1 71 GLN H . 71 . HN 1 2
60 1 1 1 1 67 PHE O . 67 . O 1 2
60 1 2 1 1 71 GLN N . 71 . N 1 2
61 1 1 1 1 68 TYR O . 68 . O 1 2
61 1 2 1 1 72 MET H . 72 . HN 1 2
62 1 1 1 1 68 TYR O . 68 . O 1 2
62 1 2 1 1 72 MET N . 72 . N 1 2
63 1 1 1 1 69 TYR O . 69 . O 1 2
63 1 2 1 1 73 GLU H . 73 . HN 1 2
64 1 1 1 1 69 TYR O . 69 . O 1 2
64 1 2 1 1 73 GLU N . 73 . N 1 2
65 1 1 1 1 70 ILE O . 70 . O 1 2
65 1 2 1 1 74 LYS H . 74 . HN 1 2
66 1 1 1 1 70 ILE O . 70 . O 1 2
66 1 2 1 1 74 LYS N . 74 . N 1 2
67 1 1 1 1 71 GLN O . 71 . O 1 2
67 1 2 1 1 75 TYR H . 75 . HN 1 2
68 1 1 1 1 71 GLN O . 71 . O 1 2
68 1 2 1 1 75 TYR N . 75 . N 1 2
69 1 1 1 1 72 MET O . 72 . O 1 2
69 1 2 1 1 76 ALA H . 76 . HN 1 2
70 1 1 1 1 72 MET O . 72 . O 1 2
70 1 2 1 1 76 ALA N . 76 . N 1 2
71 1 1 1 1 73 GLU O . 73 . O 1 2
71 1 2 1 1 77 ARG H . 77 . HN 1 2
72 1 1 1 1 73 GLU O . 73 . O 1 2
72 1 2 1 1 77 ARG N . 77 . N 1 2
73 1 1 1 1 74 LYS O . 74 . O 1 2
73 1 2 1 1 78 GLN H . 78 . HN 1 2
74 1 1 1 1 74 LYS O . 74 . O 1 2
74 1 2 1 1 78 GLN N . 78 . N 1 2
75 1 1 1 1 75 TYR O . 75 . O 1 2
75 1 2 1 1 79 ALA H . 79 . HN 1 2
76 1 1 1 1 75 TYR O . 75 . O 1 2
76 1 2 1 1 79 ALA N . 79 . N 1 2
77 1 1 1 1 76 ALA O . 76 . O 1 2
77 1 2 1 1 80 ILE H . 80 . HN 1 2
78 1 1 1 1 76 ALA O . 76 . O 1 2
78 1 2 1 1 80 ILE N . 80 . N 1 2
79 1 1 1 1 77 ARG O . 77 . O 1 2
79 1 2 1 1 81 ASN H . 81 . HN 1 2
80 1 1 1 1 77 ARG O . 77 . O 1 2
80 1 2 1 1 81 ASN N . 81 . N 1 2
81 1 1 1 1 78 GLN O . 78 . O 1 2
81 1 2 1 1 82 ASP H . 82 . HN 1 2
82 1 1 1 1 78 GLN O . 78 . O 1 2
82 1 2 1 1 82 ASP N . 82 . N 1 2
83 1 1 1 1 79 ALA O . 79 . O 1 2
83 1 2 1 1 83 GLY H . 83 . HN 1 2
84 1 1 1 1 79 ALA O . 79 . O 1 2
84 1 2 1 1 83 GLY N . 83 . N 1 2
85 1 1 1 1 96 CYS O . 96 . O 1 2
85 1 2 1 1 100 ARG H . 100 . HN 1 2
86 1 1 1 1 96 CYS O . 96 . O 1 2
86 1 2 1 1 100 ARG N . 100 . N 1 2
87 1 1 1 1 97 GLU O . 97 . O 1 2
87 1 2 1 1 101 ALA H . 101 . HN 1 2
88 1 1 1 1 97 GLU O . 97 . O 1 2
88 1 2 1 1 101 ALA N . 101 . N 1 2
89 1 1 1 1 98 LEU O . 98 . O 1 2
89 1 2 1 1 102 LEU H . 102 . HN 1 2
90 1 1 1 1 98 LEU O . 98 . O 1 2
90 1 2 1 1 102 LEU N . 102 . N 1 2
91 1 1 1 1 99 TYR O . 99 . O 1 2
91 1 2 1 1 103 ASN H . 103 . HN 1 2
92 1 1 1 1 99 TYR O . 99 . O 1 2
92 1 2 1 1 103 ASN N . 103 . N 1 2
93 1 1 1 1 100 ARG O . 100 . O 1 2
93 1 2 1 1 104 MET H . 104 . HN 1 2
94 1 1 1 1 100 ARG O . 100 . O 1 2
94 1 2 1 1 104 MET N . 104 . N 1 2
95 1 1 1 1 101 ALA O . 101 . O 1 2
95 1 2 1 1 105 HIS H . 105 . HN 1 2
96 1 1 1 1 101 ALA O . 101 . O 1 2
96 1 2 1 1 105 HIS N . 105 . N 1 2
97 1 1 1 1 102 LEU O . 102 . O 1 2
97 1 2 1 1 106 TYR H . 106 . HN 1 2
98 1 1 1 1 102 LEU O . 102 . O 1 2
98 1 2 1 1 106 TYR N . 106 . N 1 2
99 1 1 1 1 103 ASN O . 103 . O 1 2
99 1 2 1 1 107 ASN H . 107 . HN 1 2
100 1 1 1 1 103 ASN O . 103 . O 1 2
100 1 2 1 1 107 ASN N . 107 . N 1 2
101 1 1 1 1 116 GLU O . 116 . O 1 2
101 1 2 1 1 120 GLU H . 120 . HN 1 2
102 1 1 1 1 116 GLU O . 116 . O 1 2
102 1 2 1 1 120 GLU N . 120 . N 1 2
103 1 1 1 1 117 ARG O . 117 . O 1 2
103 1 2 1 1 121 VAL H . 121 . HN 1 2
104 1 1 1 1 117 ARG O . 117 . O 1 2
104 1 2 1 1 121 VAL N . 121 . N 1 2
105 1 1 1 1 118 PHE O . 118 . O 1 2
105 1 2 1 1 122 ALA H . 122 . HN 1 2
106 1 1 1 1 118 PHE O . 118 . O 1 2
106 1 2 1 1 122 ALA N . 122 . N 1 2
107 1 1 1 1 119 LEU O . 119 . O 1 2
107 1 2 1 1 123 GLN H . 123 . HN 1 2
108 1 1 1 1 119 LEU O . 119 . O 1 2
108 1 2 1 1 123 GLN N . 123 . N 1 2
109 1 1 1 1 120 GLU O . 120 . O 1 2
109 1 2 1 1 124 ILE H . 124 . HN 1 2
110 1 1 1 1 120 GLU O . 120 . O 1 2
110 1 2 1 1 124 ILE N . 124 . N 1 2
111 1 1 1 1 121 VAL O . 121 . O 1 2
111 1 2 1 1 125 THR H . 125 . HN 1 2
112 1 1 1 1 121 VAL O . 121 . O 1 2
112 1 2 1 1 125 THR N . 125 . N 1 2
113 1 1 1 1 122 ALA O . 122 . O 1 2
113 1 2 1 1 126 LEU H . 126 . HN 1 2
114 1 1 1 1 122 ALA O . 122 . O 1 2
114 1 2 1 1 126 LEU N . 126 . N 1 2
115 1 1 1 1 123 GLN O . 123 . O 1 2
115 1 2 1 1 127 ARG H . 127 . HN 1 2
116 1 1 1 1 123 GLN O . 123 . O 1 2
116 1 2 1 1 127 ARG N . 127 . N 1 2
117 1 1 1 1 124 ILE O . 124 . O 1 2
117 1 2 1 1 128 GLU H . 128 . HN 1 2
118 1 1 1 1 124 ILE O . 124 . O 1 2
118 1 2 1 1 128 GLU N . 128 . N 1 2
119 1 1 1 1 125 THR O . 125 . O 1 2
119 1 2 1 1 129 PHE H . 129 . HN 1 2
120 1 1 1 1 125 THR O . 125 . O 1 2
120 1 2 1 1 129 PHE N . 129 . N 1 2
121 1 1 1 1 126 LEU O . 126 . O 1 2
121 1 2 1 1 130 PHE H . 130 . HN 1 2
122 1 1 1 1 126 LEU O . 126 . O 1 2
122 1 2 1 1 130 PHE N . 130 . N 1 2
123 1 1 1 1 127 ARG O . 127 . O 1 2
123 1 2 1 1 131 ASN H . 131 . HN 1 2
124 1 1 1 1 127 ARG O . 127 . O 1 2
124 1 2 1 1 131 ASN N . 131 . N 1 2
125 1 1 1 1 128 GLU O . 128 . O 1 2
125 1 2 1 1 132 ALA H . 132 . HN 1 2
126 1 1 1 1 128 GLU O . 128 . O 1 2
126 1 2 1 1 132 ALA N . 132 . N 1 2
127 1 1 1 1 129 PHE O . 129 . O 1 2
127 1 2 1 1 133 ILE H . 133 . HN 1 2
128 1 1 1 1 129 PHE O . 129 . O 1 2
128 1 2 1 1 133 ILE N . 133 . N 1 2
129 1 1 1 1 130 PHE O . 130 . O 1 2
129 1 2 1 1 134 ILE H . 134 . HN 1 2
130 1 1 1 1 130 PHE O . 130 . O 1 2
130 1 2 1 1 134 ILE N . 134 . N 1 2
131 1 1 1 1 131 ASN O . 131 . O 1 2
131 1 2 1 1 135 ALA H . 135 . HN 1 2
132 1 1 1 1 131 ASN O . 131 . O 1 2
132 1 2 1 1 135 ALA N . 135 . N 1 2
133 1 1 1 1 132 ALA O . 132 . O 1 2
133 1 2 1 1 136 GLY H . 136 . HN 1 2
134 1 1 1 1 132 ALA O . 132 . O 1 2
134 1 2 1 1 136 GLY N . 136 . N 1 2
135 1 1 1 1 142 SER O . 142 . O 1 2
135 1 2 1 1 146 ALA H . 146 . HN 1 2
136 1 1 1 1 142 SER O . 142 . O 1 2
136 1 2 1 1 146 ALA N . 146 . N 1 2
137 1 1 1 1 143 TRP O . 143 . O 1 2
137 1 2 1 1 147 ILE H . 147 . HN 1 2
138 1 1 1 1 143 TRP O . 143 . O 1 2
138 1 2 1 1 147 ILE N . 147 . N 1 2
139 1 1 1 1 144 LYS O . 144 . O 1 2
139 1 2 1 1 148 TYR H . 148 . HN 1 2
140 1 1 1 1 144 LYS O . 144 . O 1 2
140 1 2 1 1 148 TYR N . 148 . N 1 2
141 1 1 1 1 145 LYS O . 145 . O 1 2
141 1 2 1 1 149 LYS H . 149 . HN 1 2
142 1 1 1 1 145 LYS O . 145 . O 1 2
142 1 2 1 1 149 LYS N . 149 . N 1 2
143 1 1 1 1 146 ALA O . 146 . O 1 2
143 1 2 1 1 150 VAL H . 150 . HN 1 2
144 1 1 1 1 146 ALA O . 146 . O 1 2
144 1 2 1 1 150 VAL N . 150 . N 1 2
145 1 1 1 1 147 ILE O . 147 . O 1 2
145 1 2 1 1 151 ILE H . 151 . HN 1 2
146 1 1 1 1 147 ILE O . 147 . O 1 2
146 1 2 1 1 151 ILE N . 151 . N 1 2
147 1 1 1 1 148 TYR O . 148 . O 1 2
147 1 2 1 1 152 CYS H . 152 . HN 1 2
148 1 1 1 1 148 TYR O . 148 . O 1 2
148 1 2 1 1 152 CYS N . 152 . N 1 2
149 1 1 1 1 149 LYS O . 149 . O 1 2
149 1 2 1 1 153 LYS H . 153 . HN 1 2
150 1 1 1 1 149 LYS O . 149 . O 1 2
150 1 2 1 1 153 LYS N . 153 . N 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 . . . . . 1.9 1.81 1.99 1 2
2 1 . . . . . 2.85 2.71 2.99 1 2
3 1 . . . . . 1.9 1.81 1.99 1 2
4 1 . . . . . 2.85 2.71 2.99 1 2
5 1 . . . . . 1.9 1.81 1.99 1 2
6 1 . . . . . 2.85 2.71 2.99 1 2
7 1 . . . . . 1.9 1.81 1.99 1 2
8 1 . . . . . 2.85 2.71 2.99 1 2
9 1 . . . . . 1.9 1.81 1.99 1 2
10 1 . . . . . 2.85 2.71 2.99 1 2
11 1 . . . . . 1.9 1.81 1.99 1 2
12 1 . . . . . 2.85 2.71 2.99 1 2
13 1 . . . . . 1.9 1.81 1.99 1 2
14 1 . . . . . 2.85 2.71 2.99 1 2
15 1 . . . . . 1.9 1.81 1.99 1 2
16 1 . . . . . 2.85 2.71 2.99 1 2
17 1 . . . . . 1.9 1.81 1.99 1 2
18 1 . . . . . 2.85 2.71 2.99 1 2
19 1 . . . . . 1.9 1.81 1.99 1 2
20 1 . . . . . 2.85 2.71 2.99 1 2
21 1 . . . . . 1.9 1.81 1.99 1 2
22 1 . . . . . 2.85 2.71 2.99 1 2
23 1 . . . . . 1.9 1.81 1.99 1 2
24 1 . . . . . 2.85 2.71 2.99 1 2
25 1 . . . . . 1.9 1.81 1.99 1 2
26 1 . . . . . 2.85 2.71 2.99 1 2
27 1 . . . . . 1.9 1.81 1.99 1 2
28 1 . . . . . 2.85 2.71 2.99 1 2
29 1 . . . . . 1.9 1.81 1.99 1 2
30 1 . . . . . 2.85 2.71 2.99 1 2
31 1 . . . . . 1.9 1.81 1.99 1 2
32 1 . . . . . 2.85 2.71 2.99 1 2
33 1 . . . . . 1.9 1.81 1.99 1 2
34 1 . . . . . 2.85 2.71 2.99 1 2
35 1 . . . . . 1.9 1.81 1.99 1 2
36 1 . . . . . 2.85 2.71 2.99 1 2
37 1 . . . . . 1.9 1.81 1.99 1 2
38 1 . . . . . 2.85 2.71 2.99 1 2
39 1 . . . . . 1.9 1.81 1.99 1 2
40 1 . . . . . 2.85 2.71 2.99 1 2
41 1 . . . . . 1.9 1.81 1.99 1 2
42 1 . . . . . 2.85 2.71 2.99 1 2
43 1 . . . . . 1.9 1.81 1.99 1 2
44 1 . . . . . 2.85 2.71 2.99 1 2
45 1 . . . . . 1.9 1.81 1.99 1 2
46 1 . . . . . 2.85 2.71 2.99 1 2
47 1 . . . . . 1.9 1.81 1.99 1 2
48 1 . . . . . 2.85 2.71 2.99 1 2
49 1 . . . . . 1.9 1.81 1.99 1 2
50 1 . . . . . 2.85 2.71 2.99 1 2
51 1 . . . . . 1.9 1.81 1.99 1 2
52 1 . . . . . 2.85 2.71 2.99 1 2
53 1 . . . . . 1.9 1.81 1.99 1 2
54 1 . . . . . 2.85 2.71 2.99 1 2
55 1 . . . . . 1.9 1.81 1.99 1 2
56 1 . . . . . 2.85 2.71 2.99 1 2
57 1 . . . . . 1.9 1.81 1.99 1 2
58 1 . . . . . 2.85 2.71 2.99 1 2
59 1 . . . . . 1.9 1.81 1.99 1 2
60 1 . . . . . 2.85 2.71 2.99 1 2
61 1 . . . . . 1.9 1.81 1.99 1 2
62 1 . . . . . 2.85 2.71 2.99 1 2
63 1 . . . . . 1.9 1.81 1.99 1 2
64 1 . . . . . 2.85 2.71 2.99 1 2
65 1 . . . . . 1.9 1.81 1.99 1 2
66 1 . . . . . 2.85 2.71 2.99 1 2
67 1 . . . . . 1.9 1.81 1.99 1 2
68 1 . . . . . 2.85 2.71 2.99 1 2
69 1 . . . . . 1.9 1.81 1.99 1 2
70 1 . . . . . 2.85 2.71 2.99 1 2
71 1 . . . . . 1.9 1.81 1.99 1 2
72 1 . . . . . 2.85 2.71 2.99 1 2
73 1 . . . . . 1.9 1.81 1.99 1 2
74 1 . . . . . 2.85 2.71 2.99 1 2
75 1 . . . . . 1.9 1.81 1.99 1 2
76 1 . . . . . 2.85 2.71 2.99 1 2
77 1 . . . . . 1.9 1.81 1.99 1 2
78 1 . . . . . 2.85 2.71 2.99 1 2
79 1 . . . . . 1.9 1.81 1.99 1 2
80 1 . . . . . 2.85 2.71 2.99 1 2
81 1 . . . . . 1.9 1.81 1.99 1 2
82 1 . . . . . 2.85 2.71 2.99 1 2
83 1 . . . . . 1.9 1.81 1.99 1 2
84 1 . . . . . 2.85 2.71 2.99 1 2
85 1 . . . . . 1.9 1.81 1.99 1 2
86 1 . . . . . 2.85 2.71 2.99 1 2
87 1 . . . . . 1.9 1.81 1.99 1 2
88 1 . . . . . 2.85 2.71 2.99 1 2
89 1 . . . . . 1.9 1.81 1.99 1 2
90 1 . . . . . 2.85 2.71 2.99 1 2
91 1 . . . . . 1.9 1.81 1.99 1 2
92 1 . . . . . 2.85 2.71 2.99 1 2
93 1 . . . . . 1.9 1.81 1.99 1 2
94 1 . . . . . 2.85 2.71 2.99 1 2
95 1 . . . . . 1.9 1.81 1.99 1 2
96 1 . . . . . 2.85 2.71 2.99 1 2
97 1 . . . . . 1.9 1.81 1.99 1 2
98 1 . . . . . 2.85 2.71 2.99 1 2
99 1 . . . . . 1.9 1.81 1.99 1 2
100 1 . . . . . 2.85 2.71 2.99 1 2
101 1 . . . . . 1.9 1.81 1.99 1 2
102 1 . . . . . 2.85 2.71 2.99 1 2
103 1 . . . . . 1.9 1.81 1.99 1 2
104 1 . . . . . 2.85 2.71 2.99 1 2
105 1 . . . . . 1.9 1.81 1.99 1 2
106 1 . . . . . 2.85 2.71 2.99 1 2
107 1 . . . . . 1.9 1.81 1.99 1 2
108 1 . . . . . 2.85 2.71 2.99 1 2
109 1 . . . . . 1.9 1.81 1.99 1 2
110 1 . . . . . 2.85 2.71 2.99 1 2
111 1 . . . . . 1.9 1.81 1.99 1 2
112 1 . . . . . 2.85 2.71 2.99 1 2
113 1 . . . . . 1.9 1.81 1.99 1 2
114 1 . . . . . 2.85 2.71 2.99 1 2
115 1 . . . . . 1.9 1.81 1.99 1 2
116 1 . . . . . 2.85 2.71 2.99 1 2
117 1 . . . . . 1.9 1.81 1.99 1 2
118 1 . . . . . 2.85 2.71 2.99 1 2
119 1 . . . . . 1.9 1.81 1.99 1 2
120 1 . . . . . 2.85 2.71 2.99 1 2
121 1 . . . . . 1.9 1.81 1.99 1 2
122 1 . . . . . 2.85 2.71 2.99 1 2
123 1 . . . . . 1.9 1.81 1.99 1 2
124 1 . . . . . 2.85 2.71 2.99 1 2
125 1 . . . . . 1.9 1.81 1.99 1 2
126 1 . . . . . 2.85 2.71 2.99 1 2
127 1 . . . . . 1.9 1.81 1.99 1 2
128 1 . . . . . 2.85 2.71 2.99 1 2
129 1 . . . . . 1.9 1.81 1.99 1 2
130 1 . . . . . 2.85 2.71 2.99 1 2
131 1 . . . . . 1.9 1.81 1.99 1 2
132 1 . . . . . 2.85 2.71 2.99 1 2
133 1 . . . . . 1.9 1.81 1.99 1 2
134 1 . . . . . 2.85 2.71 2.99 1 2
135 1 . . . . . 1.9 1.81 1.99 1 2
136 1 . . . . . 2.85 2.71 2.99 1 2
137 1 . . . . . 1.9 1.81 1.99 1 2
138 1 . . . . . 2.85 2.71 2.99 1 2
139 1 . . . . . 1.9 1.81 1.99 1 2
140 1 . . . . . 2.85 2.71 2.99 1 2
141 1 . . . . . 1.9 1.81 1.99 1 2
142 1 . . . . . 2.85 2.71 2.99 1 2
143 1 . . . . . 1.9 1.81 1.99 1 2
144 1 . . . . . 2.85 2.71 2.99 1 2
145 1 . . . . . 1.9 1.81 1.99 1 2
146 1 . . . . . 2.85 2.71 2.99 1 2
147 1 . . . . . 1.9 1.81 1.99 1 2
148 1 . . . . . 2.85 2.71 2.99 1 2
149 1 . . . . . 1.9 1.81 1.99 1 2
150 1 . . . . . 2.85 2.71 2.99 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 35 PRO C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -83.19 -43.19 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
2 . 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C 1 1 37 SER N -60.22 -20.22 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
3 . 1 1 36 SER C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C -82.28 -42.28 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
4 . 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 1 1 38 ASN N -64.61 -24.61 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
5 . 1 1 37 SER C 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C -82.63 -42.63 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
6 . 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C 1 1 39 MET N -62.449997 -22.45 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
7 . 1 1 38 ASN C 1 1 39 MET N 1 1 39 MET CA 1 1 39 MET C -84.83 -44.83 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
8 . 1 1 39 MET N 1 1 39 MET CA 1 1 39 MET C 1 1 40 LEU N -61.49 -21.49 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
9 . 1 1 39 MET C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -85.35 -45.35 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
10 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 LYS N -63.479996 -23.48 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
11 . 1 1 40 LEU C 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C -80.06 -40.06 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
12 . 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C 1 1 42 THR N -64.88 -24.88 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
13 . 1 1 41 LYS C 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C -84.41 -44.41 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
14 . 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C 1 1 43 TYR N -55.28 -15.279999 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
15 . 1 1 44 PHE C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -87.08 -47.08 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
16 . 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C 1 1 46 ASP N -42.88 -2.88 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
17 . 1 1 50 ASN C 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C -89.99 -45.81 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
18 . 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C 1 1 52 CYS N -59.03 -19.03 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
19 . 1 1 51 ARG C 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS C -89.99999 -45.54 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
20 . 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS C 1 1 53 ILE N -62.53 -22.53 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
21 . 1 1 52 CYS C 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C -89.99999 -48.3 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
22 . 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C 1 1 54 THR N -63.46 -23.46 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
23 . 1 1 53 ILE C 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C -89.99999 -44.32 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
24 . 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C 1 1 55 SER N -62.55 -22.55 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
25 . 1 1 54 THR C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -89.99 -45.81 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
26 . 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 GLN N -60.5 -20.5 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
27 . 1 1 55 SER C 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C -89.99999 -45.4 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
28 . 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C 1 1 57 LEU N -58.049995 -18.05 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
29 . 1 1 56 GLN C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -93.37 -45.37 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
30 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 ILE N -60.26 -20.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
31 . 1 1 58 ILE C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -92.34 -45.34 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
32 . 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 TRP N -57.27 -17.27 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
33 . 1 1 59 LYS C 1 1 60 TRP N 1 1 60 TRP CA 1 1 60 TRP C -89.99999 -45.88 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
34 . 1 1 60 TRP N 1 1 60 TRP CA 1 1 60 TRP C 1 1 61 PHE N -57.19 -17.19 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
35 . 1 1 62 SER C 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN C -89.62 -49.62 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
36 . 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN C 1 1 64 PHE N -64.17 -20.17 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
37 . 1 1 63 ASN C 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C -89.99999 -45.16 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
38 . 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C 1 1 65 ARG N -69.67 -20.33 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
39 . 1 1 65 ARG C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -90.01 -44.07 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
40 . 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 PHE N -62.130005 -22.13 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
41 . 1 1 67 PHE C 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C -89.99999 -42.72 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
42 . 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C 1 1 69 TYR N -60.089996 -26.09 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
43 . 1 1 68 TYR C 1 1 69 TYR N 1 1 69 TYR CA 1 1 69 TYR C -89.99999 -42.62 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
44 . 1 1 69 TYR N 1 1 69 TYR CA 1 1 69 TYR C 1 1 70 ILE N -58.79 -18.79 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
45 . 1 1 69 TYR C 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C -89.99999 -47.22 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
46 . 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C 1 1 71 GLN N -59.869995 -19.87 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
47 . 1 1 70 ILE C 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C -89.99999 -43.98 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
48 . 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C 1 1 72 MET N -54.98 -20.98 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
49 . 1 1 71 GLN C 1 1 72 MET N 1 1 72 MET CA 1 1 72 MET C -89.6 -45.6 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
50 . 1 1 72 MET N 1 1 72 MET CA 1 1 72 MET C 1 1 73 GLU N -60.409996 -20.41 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
51 . 1 1 72 MET C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -89.99999 -45.8 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
52 . 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 LYS N -62.700005 -22.7 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
53 . 1 1 73 GLU C 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C -90.01 -42.91 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
54 . 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C 1 1 75 TYR N -61.600002 -21.6 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
55 . 1 1 74 LYS C 1 1 75 TYR N 1 1 75 TYR CA 1 1 75 TYR C -82.54 -42.54 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
56 . 1 1 75 TYR N 1 1 75 TYR CA 1 1 75 TYR C 1 1 76 ALA N -61.14 -21.14 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
57 . 1 1 75 TYR C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -80.8 -45.8 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
58 . 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 ARG N -65.03 -20.03 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
59 . 1 1 76 ALA C 1 1 77 ARG N 1 1 77 ARG CA 1 1 77 ARG C -84.17 -44.17 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
60 . 1 1 77 ARG N 1 1 77 ARG CA 1 1 77 ARG C 1 1 78 GLN N -60.38 -20.38 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
61 . 1 1 77 ARG C 1 1 78 GLN N 1 1 78 GLN CA 1 1 78 GLN C -84.71 -44.71 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
62 . 1 1 78 GLN N 1 1 78 GLN CA 1 1 78 GLN C 1 1 79 ALA N -63.92 -23.92 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
63 . 1 1 78 GLN C 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C -89.99999 -40.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
64 . 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C 1 1 80 ILE N -63.589996 -23.59 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
65 . 1 1 79 ALA C 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C -89.99 -43.09 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
66 . 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C 1 1 81 ASN N -64.58 -24.58 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
67 . 1 1 80 ILE C 1 1 81 ASN N 1 1 81 ASN CA 1 1 81 ASN C -85.12 -45.12 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
68 . 1 1 81 ASN N 1 1 81 ASN CA 1 1 81 ASN C 1 1 82 ASP N -60.14 -20.14 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
69 . 1 1 81 ASN C 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C -101.36 -61.36 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
70 . 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C 1 1 83 GLY N -26.29 13.71 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
71 . 1 1 85 THR C 1 1 86 SER N 1 1 86 SER CA 1 1 86 SER C -141.5 -101.5 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
72 . 1 1 86 SER N 1 1 86 SER CA 1 1 86 SER C 1 1 87 THR N 107.94999 147.95 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
73 . 1 1 86 SER C 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C -77.67 -37.67 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
74 . 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C 1 1 88 GLU N -48.35 -8.35 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
75 . 1 1 87 THR C 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C -88.48 -48.48 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
76 . 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C 1 1 89 GLU N -39.41 0.57 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
77 . 1 1 96 CYS C 1 1 97 GLU N 1 1 97 GLU CA 1 1 97 GLU C -91.329994 -41.33 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
78 . 1 1 97 GLU N 1 1 97 GLU CA 1 1 97 GLU C 1 1 98 LEU N -56.36 -20.36 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
79 . 1 1 97 GLU C 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C -93.03999 -43.04 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
80 . 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C 1 1 99 TYR N -65.08 -25.08 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
81 . 1 1 98 LEU C 1 1 99 TYR N 1 1 99 TYR CA 1 1 99 TYR C -91.35 -41.35 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
82 . 1 1 99 TYR N 1 1 99 TYR CA 1 1 99 TYR C 1 1 100 ARG N -64.24 -24.24 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
83 . 1 1 99 TYR C 1 1 100 ARG N 1 1 100 ARG CA 1 1 100 ARG C -82.8 -42.799995 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
84 . 1 1 100 ARG N 1 1 100 ARG CA 1 1 100 ARG C 1 1 101 ALA N -60.999996 -21.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
85 . 1 1 100 ARG C 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C -83.0 -43.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
86 . 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C 1 1 102 LEU N -62.349995 -22.349998 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
87 . 1 1 101 ALA C 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C -86.58 -46.58 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
88 . 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C 1 1 103 ASN N -59.729996 -19.73 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
89 . 1 1 102 LEU C 1 1 103 ASN N 1 1 103 ASN CA 1 1 103 ASN C -89.49 -40.49 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
90 . 1 1 103 ASN N 1 1 103 ASN CA 1 1 103 ASN C 1 1 104 MET N -62.879997 -22.879997 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
91 . 1 1 103 ASN C 1 1 104 MET N 1 1 104 MET CA 1 1 104 MET C -83.08 -43.08 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
92 . 1 1 104 MET N 1 1 104 MET CA 1 1 104 MET C 1 1 105 HIS N -52.68 -22.68 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
93 . 1 1 104 MET C 1 1 105 HIS N 1 1 105 HIS CA 1 1 105 HIS C -89.54 -49.54 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
94 . 1 1 105 HIS N 1 1 105 HIS CA 1 1 105 HIS C 1 1 106 TYR N -53.79 -13.79 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
95 . 1 1 105 HIS C 1 1 106 TYR N 1 1 106 TYR CA 1 1 106 TYR C -90.8 -45.8 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
96 . 1 1 106 TYR N 1 1 106 TYR CA 1 1 106 TYR C 1 1 107 ASN N -60.84 -20.16 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
97 . 1 1 115 PRO C 1 1 116 GLU N 1 1 116 GLU CA 1 1 116 GLU C -90.41 -40.41 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
98 . 1 1 116 GLU N 1 1 116 GLU CA 1 1 116 GLU C 1 1 117 ARG N -60.859997 -20.86 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
99 . 1 1 116 GLU C 1 1 117 ARG N 1 1 117 ARG CA 1 1 117 ARG C -85.08 -45.079998 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
100 . 1 1 117 ARG N 1 1 117 ARG CA 1 1 117 ARG C 1 1 118 PHE N -60.99 -20.99 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
101 . 1 1 117 ARG C 1 1 118 PHE N 1 1 118 PHE CA 1 1 118 PHE C -83.9 -43.9 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
102 . 1 1 118 PHE N 1 1 118 PHE CA 1 1 118 PHE C 1 1 119 LEU N -61.779995 -21.779999 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
103 . 1 1 118 PHE C 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C -83.74 -43.74 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
104 . 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C 1 1 120 GLU N -64.08 -20.08 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
105 . 1 1 119 LEU C 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C -84.67 -44.67 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
106 . 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C 1 1 121 VAL N -60.81 -20.809998 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
107 . 1 1 120 GLU C 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C -85.25 -45.25 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
108 . 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C 1 1 122 ALA N -60.96 -20.96 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
109 . 1 1 121 VAL C 1 1 122 ALA N 1 1 122 ALA CA 1 1 122 ALA C -86.51 -46.51 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
110 . 1 1 122 ALA N 1 1 122 ALA CA 1 1 122 ALA C 1 1 123 GLN N -61.119995 -21.12 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
111 . 1 1 122 ALA C 1 1 123 GLN N 1 1 123 GLN CA 1 1 123 GLN C -86.45 -43.45 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
112 . 1 1 123 GLN N 1 1 123 GLN CA 1 1 123 GLN C 1 1 124 ILE N -62.39 -22.39 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
113 . 1 1 123 GLN C 1 1 124 ILE N 1 1 124 ILE CA 1 1 124 ILE C -87.27 -40.27 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
114 . 1 1 124 ILE N 1 1 124 ILE CA 1 1 124 ILE C 1 1 125 THR N -60.209995 -20.21 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
115 . 1 1 124 ILE C 1 1 125 THR N 1 1 125 THR CA 1 1 125 THR C -87.49999 -43.5 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
116 . 1 1 125 THR N 1 1 125 THR CA 1 1 125 THR C 1 1 126 LEU N -59.069996 -19.07 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
117 . 1 1 125 THR C 1 1 126 LEU N 1 1 126 LEU CA 1 1 126 LEU C -87.44 -42.44 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
118 . 1 1 126 LEU N 1 1 126 LEU CA 1 1 126 LEU C 1 1 127 ARG N -65.18 -20.18 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
119 . 1 1 126 LEU C 1 1 127 ARG N 1 1 127 ARG CA 1 1 127 ARG C -88.09 -39.09 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
120 . 1 1 127 ARG N 1 1 127 ARG CA 1 1 127 ARG C 1 1 128 GLU N -62.369995 -22.37 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
121 . 1 1 127 ARG C 1 1 128 GLU N 1 1 128 GLU CA 1 1 128 GLU C -88.09 -44.089996 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
122 . 1 1 128 GLU N 1 1 128 GLU CA 1 1 128 GLU C 1 1 129 PHE N -62.61 -22.61 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
123 . 1 1 128 GLU C 1 1 129 PHE N 1 1 129 PHE CA 1 1 129 PHE C -88.91 -45.91 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
124 . 1 1 129 PHE N 1 1 129 PHE CA 1 1 129 PHE C 1 1 130 PHE N -62.15 -22.15 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
125 . 1 1 129 PHE C 1 1 130 PHE N 1 1 130 PHE CA 1 1 130 PHE C -88.79 -42.79 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
126 . 1 1 130 PHE N 1 1 130 PHE CA 1 1 130 PHE C 1 1 131 ASN N -60.869995 -20.87 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
127 . 1 1 130 PHE C 1 1 131 ASN N 1 1 131 ASN CA 1 1 131 ASN C -88.7 -41.699997 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
128 . 1 1 131 ASN N 1 1 131 ASN CA 1 1 131 ASN C 1 1 132 ALA N -60.230003 -20.23 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
129 . 1 1 131 ASN C 1 1 132 ALA N 1 1 132 ALA CA 1 1 132 ALA C -88.05 -46.05 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
130 . 1 1 132 ALA N 1 1 132 ALA CA 1 1 132 ALA C 1 1 133 ILE N -60.58 -20.58 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
131 . 1 1 132 ALA C 1 1 133 ILE N 1 1 133 ILE CA 1 1 133 ILE C -88.77 -44.77 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
132 . 1 1 133 ILE N 1 1 133 ILE CA 1 1 133 ILE C 1 1 134 ILE N -61.229996 -21.23 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
133 . 1 1 133 ILE C 1 1 134 ILE N 1 1 134 ILE CA 1 1 134 ILE C -88.03 -44.03 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
134 . 1 1 134 ILE N 1 1 134 ILE CA 1 1 134 ILE C 1 1 135 ALA N -60.409996 -20.41 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
135 . 1 1 141 PRO C 1 1 142 SER N 1 1 142 SER CA 1 1 142 SER C -92.45 -52.45 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
136 . 1 1 142 SER N 1 1 142 SER CA 1 1 142 SER C 1 1 143 TRP N -54.48 -14.48 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
137 . 1 1 142 SER C 1 1 143 TRP N 1 1 143 TRP CA 1 1 143 TRP C -85.96 -45.96 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
138 . 1 1 143 TRP N 1 1 143 TRP CA 1 1 143 TRP C 1 1 144 LYS N -55.12 -15.12 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
139 . 1 1 143 TRP C 1 1 144 LYS N 1 1 144 LYS CA 1 1 144 LYS C -83.31 -43.31 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
140 . 1 1 144 LYS N 1 1 144 LYS CA 1 1 144 LYS C 1 1 145 LYS N -62.83 -22.83 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
141 . 1 1 144 LYS C 1 1 145 LYS N 1 1 145 LYS CA 1 1 145 LYS C -92.43 -42.43 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
142 . 1 1 145 LYS N 1 1 145 LYS CA 1 1 145 LYS C 1 1 146 ALA N -63.0 -23.0 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
143 . 1 1 145 LYS C 1 1 146 ALA N 1 1 146 ALA CA 1 1 146 ALA C -92.38999 -42.39 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
144 . 1 1 146 ALA N 1 1 146 ALA CA 1 1 146 ALA C 1 1 147 ILE N -61.9 -21.9 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
145 . 1 1 146 ALA C 1 1 147 ILE N 1 1 147 ILE CA 1 1 147 ILE C -91.36 -41.36 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
146 . 1 1 147 ILE N 1 1 147 ILE CA 1 1 147 ILE C 1 1 148 TYR N -66.54 -26.54 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
147 . 1 1 147 ILE C 1 1 148 TYR N 1 1 148 TYR CA 1 1 148 TYR C -90.78 -50.78 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
148 . 1 1 148 TYR N 1 1 148 TYR CA 1 1 148 TYR C 1 1 149 LYS N -52.02 -12.02 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
149 . 1 1 148 TYR C 1 1 149 LYS N 1 1 149 LYS CA 1 1 149 LYS C -92.08 -42.079998 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
150 . 1 1 149 LYS N 1 1 149 LYS CA 1 1 149 LYS C 1 1 150 VAL N -63.01 -23.01 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
151 . 1 1 149 LYS C 1 1 150 VAL N 1 1 150 VAL CA 1 1 150 VAL C -94.68 -44.68 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
152 . 1 1 150 VAL N 1 1 150 VAL CA 1 1 150 VAL C 1 1 151 ILE N -62.339996 -22.34 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
153 . 1 1 161 ILE C 1 1 162 PHE N 1 1 162 PHE CA 1 1 162 PHE C -88.71 -48.71 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
154 . 1 1 162 PHE N 1 1 162 PHE CA 1 1 162 PHE C 1 1 163 LYS N -58.32 -18.32 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
155 . 1 1 162 PHE C 1 1 163 LYS N 1 1 163 LYS CA 1 1 163 LYS C -93.799995 -53.8 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
156 . 1 1 163 LYS N 1 1 163 LYS CA 1 1 163 LYS C 1 1 164 SER N -44.34 -20.34 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
157 . 1 1 167 CYS C 1 1 168 LEU N 1 1 168 LEU CA 1 1 168 LEU C -84.05 -44.049995 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
158 . 1 1 168 LEU N 1 1 168 LEU CA 1 1 168 LEU C 1 1 169 GLN N -53.91 -13.91 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
159 . 1 1 168 LEU C 1 1 169 GLN N 1 1 169 GLN CA 1 1 169 GLN C -87.03999 -47.04 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
160 . 1 1 169 GLN N 1 1 169 GLN CA 1 1 169 GLN C 1 1 170 GLU N -57.789997 -17.79 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
161 . 1 1 169 GLN C 1 1 170 GLU N 1 1 170 GLU CA 1 1 170 GLU C -96.11 -56.11 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
162 . 1 1 170 GLU N 1 1 170 GLU CA 1 1 170 GLU C 1 1 171 LEU N -51.75 -11.75 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
163 . 1 1 171 LEU C 1 1 172 LEU N 1 1 172 LEU CA 1 1 172 LEU C -114.02999 -74.03 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
164 . 1 1 172 LEU N 1 1 172 LEU CA 1 1 172 LEU C 1 1 173 HIS N 67.39 107.39 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_5
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 12 ALA N 1 1 12 ALA H 0.244 . . . . 12 . HN . 12 . N 1 1
2 1 1 13 MET N 1 1 13 MET H -0.072 . . . . 13 . HN . 13 . N 1 1
3 1 1 17 LEU N 1 1 17 LEU H -1.544 . . . . 17 . HN . 17 . N 1 1
4 1 1 32 THR N 1 1 32 THR H 3.426 . . . . 32 . HN . 32 . N 1 1
5 1 1 34 TYR N 1 1 34 TYR H -2.744 . . . . 34 . HN . 34 . N 1 1
6 1 1 36 SER N 1 1 36 SER H -6.114 . . . . 36 . N . 36 . HN 1 1
7 1 1 39 MET N 1 1 39 MET H 2.146 . . . . 39 . HN . 39 . N 1 1
8 1 1 40 LEU N 1 1 40 LEU H 5.926 . . . . 40 . HN . 40 . N 1 1
9 1 1 44 PHE N 1 1 44 PHE H 1.972 . . . . 44 . HN . 44 . N 1 1
10 1 1 45 SER N 1 1 45 SER H 0.396 . . . . 45 . HN . 45 . N 1 1
11 1 1 46 ASP N 1 1 46 ASP H -4.688 . . . . 46 . HN . 46 . N 1 1
12 1 1 48 LYS N 1 1 48 LYS H 4.892 . . . . 48 . HN . 48 . N 1 1
13 1 1 49 PHE N 1 1 49 PHE H 5.806 . . . . 49 . HN . 49 . N 1 1
14 1 1 58 ILE N 1 1 58 ILE H -4.182 . . . . 58 . HN . 58 . N 1 1
15 1 1 61 PHE N 1 1 61 PHE H -3.704 . . . . 61 . HN . 61 . N 1 1
16 1 1 62 SER N 1 1 62 SER H 2.432 . . . . 62 . HN . 62 . N 1 1
17 1 1 65 ARG N 1 1 65 ARG H -2.4 . . . . 65 . HN . 65 . N 1 1
18 1 1 68 TYR N 1 1 68 TYR H -3.544 . . . . 68 . HN . 68 . N 1 1
19 1 1 69 TYR N 1 1 69 TYR H -2.228 . . . . 69 . HN . 69 . N 1 1
20 1 1 70 ILE N 1 1 70 ILE H -1.684 . . . . 70 . HN . 70 . N 1 1
21 1 1 71 GLN N 1 1 71 GLN H -5.178 . . . . 71 . HN . 71 . N 1 1
22 1 1 72 MET N 1 1 72 MET H -3.99 . . . . 72 . HN . 72 . N 1 1
23 1 1 73 GLU N 1 1 73 GLU H -3.212 . . . . 73 . HN . 73 . N 1 1
24 1 1 74 LYS N 1 1 74 LYS H 0.598 . . . . 74 . HN . 74 . N 1 1
25 1 1 75 TYR N 1 1 75 TYR H -4.314 . . . . 75 . HN . 75 . N 1 1
26 1 1 76 ALA N 1 1 76 ALA H -4.988 . . . . 76 . HN . 76 . N 1 1
27 1 1 77 ARG N 1 1 77 ARG H -0.198 . . . . 77 . HN . 77 . N 1 1
28 1 1 78 GLN N 1 1 78 GLN H -0.948 . . . . 78 . HN . 78 . N 1 1
29 1 1 80 ILE N 1 1 80 ILE H -3.222 . . . . 80 . HN . 80 . N 1 1
30 1 1 81 ASN N 1 1 81 ASN H -2.146 . . . . 81 . HN . 81 . N 1 1
31 1 1 82 ASP N 1 1 82 ASP H -3.878 . . . . 82 . HN . 82 . N 1 1
32 1 1 83 GLY N 1 1 83 GLY H -5.828 . . . . 83 . HN . 83 . N 1 1
33 1 1 84 VAL N 1 1 84 VAL H 0.506 . . . . 84 . HN . 84 . N 1 1
34 1 1 85 THR N 1 1 85 THR H -0.406 . . . . 85 . HN . 85 . N 1 1
35 1 1 86 SER N 1 1 86 SER H 3.428 . . . . 86 . HN . 86 . N 1 1
36 1 1 89 GLU N 1 1 89 GLU H -0.686 . . . . 89 . HN . 89 . N 1 1
37 1 1 90 LEU N 1 1 90 LEU H 5.306 . . . . 90 . HN . 90 . N 1 1
38 1 1 91 SER N 1 1 91 SER H 1.014 . . . . 91 . HN . 91 . N 1 1
39 1 1 94 ARG N 1 1 94 ARG H -4.266 . . . . 94 . HN . 94 . N 1 1
40 1 1 97 GLU N 1 1 97 GLU H -0.27 . . . . 97 . HN . 97 . N 1 1
41 1 1 99 TYR N 1 1 99 TYR H -4.556 . . . . 99 . HN . 99 . N 1 1
42 1 1 100 ARG N 1 1 100 ARG H -1.794 . . . . 100 . HN . 100 . N 1 1
43 1 1 101 ALA N 1 1 101 ALA H 3.436 . . . . 101 . HN . 101 . N 1 1
44 1 1 102 LEU N 1 1 102 LEU H 0.698 . . . . 102 . HN . 102 . N 1 1
45 1 1 104 MET N 1 1 104 MET H -2.284 . . . . 104 . HN . 104 . N 1 1
46 1 1 105 HIS N 1 1 105 HIS H 0.99 . . . . 105 . HN . 105 . N 1 1
47 1 1 107 ASN N 1 1 107 ASN H -3.37 . . . . 107 . HN . 107 . N 1 1
48 1 1 108 LYS N 1 1 108 LYS H -5.414 . . . . 108 . HN . 108 . N 1 1
49 1 1 109 ALA N 1 1 109 ALA H -3.628 . . . . 109 . HN . 109 . N 1 1
50 1 1 110 ASN N 1 1 110 ASN H 0.794 . . . . 110 . HN . 110 . N 1 1
51 1 1 111 ASP N 1 1 111 ASP H -5.578 . . . . 111 . HN . 111 . N 1 1
52 1 1 113 GLU N 1 1 113 GLU H -2.974 . . . . 113 . HN . 113 . N 1 1
53 1 1 114 VAL N 1 1 114 VAL H -1.84 . . . . 114 . HN . 114 . N 1 1
54 1 1 116 GLU N 1 1 116 GLU H -0.474 . . . . 116 . HN . 116 . N 1 1
55 1 1 117 ARG N 1 1 117 ARG H -1.978 . . . . 117 . HN . 117 . N 1 1
56 1 1 119 LEU N 1 1 119 LEU H -0.17 . . . . 119 . HN . 119 . N 1 1
57 1 1 120 GLU N 1 1 120 GLU H -1.2 . . . . 120 . HN . 120 . N 1 1
58 1 1 122 ALA N 1 1 122 ALA H 3.03 . . . . 122 . HN . 122 . N 1 1
59 1 1 123 GLN N 1 1 123 GLN H -0.76 . . . . 123 . HN . 123 . N 1 1
60 1 1 124 ILE N 1 1 124 ILE H 0.414 . . . . 124 . HN . 124 . N 1 1
61 1 1 125 THR N 1 1 125 THR H 2.94 . . . . 125 . HN . 125 . N 1 1
62 1 1 126 LEU N 1 1 126 LEU H 2.548 . . . . 126 . HN . 126 . N 1 1
63 1 1 127 ARG N 1 1 127 ARG H 1.94 . . . . 127 . HN . 127 . N 1 1
64 1 1 128 GLU N 1 1 128 GLU H 2.354 . . . . 128 . HN . 128 . N 1 1
65 1 1 129 PHE N 1 1 129 PHE H 1.352 . . . . 129 . HN . 129 . N 1 1
66 1 1 131 ASN N 1 1 131 ASN H -0.134 . . . . 131 . HN . 131 . N 1 1
67 1 1 132 ALA N 1 1 132 ALA H 3.226 . . . . 132 . HN . 132 . N 1 1
68 1 1 133 ILE N 1 1 133 ILE H 0.128 . . . . 133 . HN . 133 . N 1 1
69 1 1 134 ILE N 1 1 134 ILE H 1.114 . . . . 134 . HN . 134 . N 1 1
70 1 1 135 ALA N 1 1 135 ALA H -0.308 . . . . 135 . HN . 135 . N 1 1
71 1 1 136 GLY N 1 1 136 GLY H 4.444 . . . . 136 . HN . 136 . N 1 1
72 1 1 137 LYS N 1 1 137 LYS H -4.396 . . . . 137 . HN . 137 . N 1 1
73 1 1 138 ASP N 1 1 138 ASP H -7.284 . . . . 138 . HN . 138 . N 1 1
74 1 1 139 VAL N 1 1 139 VAL H 0.302 . . . . 139 . HN . 139 . N 1 1
75 1 1 140 ASP N 1 1 140 ASP H -3.206 . . . . 140 . HN . 140 . N 1 1
76 1 1 142 SER N 1 1 142 SER H 3.896 . . . . 142 . HN . 142 . N 1 1
77 1 1 143 TRP N 1 1 143 TRP H -2.358 . . . . 143 . HN . 143 . N 1 1
78 1 1 144 LYS N 1 1 144 LYS H -2.758 . . . . 144 . HN . 144 . N 1 1
79 1 1 145 LYS N 1 1 145 LYS H -2.838 . . . . 145 . HN . 145 . N 1 1
80 1 1 146 ALA N 1 1 146 ALA H -3.052 . . . . 146 . HN . 146 . N 1 1
81 1 1 147 ILE N 1 1 147 ILE H -1.386 . . . . 147 . HN . 147 . N 1 1
82 1 1 148 TYR N 1 1 148 TYR H -2.4 . . . . 148 . HN . 148 . N 1 1
83 1 1 149 LYS N 1 1 149 LYS H -0.92 . . . . 149 . HN . 149 . N 1 1
84 1 1 150 VAL N 1 1 150 VAL H -0.356 . . . . 150 . HN . 150 . N 1 1
85 1 1 153 LYS N 1 1 153 LYS H -4.204 . . . . 153 . HN . 153 . N 1 1
86 1 1 155 ASP N 1 1 155 ASP H -2.052 . . . . 155 . HN . 155 . N 1 1
87 1 1 156 SER N 1 1 156 SER H 5.038 . . . . 156 . HN . 156 . N 1 1
88 1 1 157 GLU N 1 1 157 GLU H -1.81 . . . . 157 . HN . 157 . N 1 1
89 1 1 158 VAL N 1 1 158 VAL H -3.888 . . . . 158 . HN . 158 . N 1 1
90 1 1 160 GLU N 1 1 160 GLU H -2.148 . . . . 160 . HN . 160 . N 1 1
91 1 1 163 LYS N 1 1 163 LYS H -2.418 . . . . 163 . HN . 163 . N 1 1
92 1 1 166 ASN N 1 1 166 ASN H 1.838 . . . . 166 . HN . 166 . N 1 1
93 1 1 167 CYS N 1 1 167 CYS H -3.436 . . . . 167 . HN . 167 . N 1 1
94 1 1 168 LEU N 1 1 168 LEU H -4.734 . . . . 168 . HN . 168 . N 1 1
95 1 1 169 GLN N 1 1 169 GLN H -5.116 . . . . 169 . HN . 169 . N 1 1
96 1 1 172 LEU N 1 1 172 LEU H -3.972 . . . . 172 . HN . 172 . N 1 1
97 1 1 173 HIS N 1 1 173 HIS H -0.616 . . . . 173 . HN . 173 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 19.019 4.487 -1.308 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 17.918 5.537 -1.501 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 17.174 5.294 -2.845 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 13.800 7.803 -2.542 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 16.112 6.347 -3.179 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 19.030 7.037 -0.574 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 17.765 7.619 -1.527 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 19.174 7.028 -2.260 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 17.210 5.466 -0.682 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 17.899 5.281 -3.654 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 16.686 4.325 -2.805 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 13.442 7.553 -3.530 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 14.382 8.712 -2.589 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 12.958 7.949 -1.882 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 16.594 7.312 -3.272 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 15.647 6.090 -4.123 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 18.512 6.899 -1.466 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 20.040 4.526 -2.002 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 14.826 6.466 -1.915 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLY C C 18.898 1.137 -0.063 1.00 . A A . 2 GLY C 1 1
1 21 1 1 2 GLY CA C 19.694 2.431 -0.106 1.00 . A A . 2 GLY CA 1 1
1 22 1 1 2 GLY H H 18.014 3.674 0.220 1.00 . A A . 2 GLY H 1 1
1 23 1 1 2 GLY HA2 H 20.447 2.370 -0.888 1.00 . A A . 2 GLY HA2 1 1
1 24 1 1 2 GLY HA3 H 20.186 2.568 0.846 1.00 . A A . 2 GLY HA3 1 1
1 25 1 1 2 GLY N N 18.805 3.570 -0.349 1.00 . A A . 2 GLY N 1 1
1 26 1 1 2 GLY O O 17.836 1.099 0.566 1.00 . A A . 2 GLY O 1 1
1 27 1 1 3 HIS C C 18.671 -1.980 0.489 1.00 . A A . 3 HIS C 1 1
1 28 1 1 3 HIS CA C 18.695 -1.216 -0.863 1.00 . A A . 3 HIS CA 1 1
1 29 1 1 3 HIS CB C 19.294 -2.080 -2.021 1.00 . A A . 3 HIS CB 1 1
1 30 1 1 3 HIS CD2 C 21.864 -1.742 -2.387 1.00 . A A . 3 HIS CD2 1 1
1 31 1 1 3 HIS CE1 C 22.580 -3.493 -1.286 1.00 . A A . 3 HIS CE1 1 1
1 32 1 1 3 HIS CG C 20.776 -2.391 -1.910 1.00 . A A . 3 HIS CG 1 1
1 33 1 1 3 HIS H H 20.281 0.175 -1.167 1.00 . A A . 3 HIS H 1 1
1 34 1 1 3 HIS HA H 17.664 -0.985 -1.125 1.00 . A A . 3 HIS HA 1 1
1 35 1 1 3 HIS HB2 H 18.759 -3.022 -2.065 1.00 . A A . 3 HIS HB2 1 1
1 36 1 1 3 HIS HB3 H 19.137 -1.557 -2.955 1.00 . A A . 3 HIS HB3 1 1
1 37 1 1 3 HIS HD1 H 20.726 -4.144 -0.757 1.00 . A A . 3 HIS HD1 1 1
1 38 1 1 3 HIS HD2 H 21.860 -0.831 -2.974 1.00 . A A . 3 HIS HD2 1 1
1 39 1 1 3 HIS HE1 H 23.227 -4.234 -0.842 1.00 . A A . 3 HIS HE1 1 1
1 40 1 1 3 HIS HE2 H 23.899 -2.165 -2.098 1.00 . A A . 3 HIS HE2 1 1
1 41 1 1 3 HIS N N 19.403 0.078 -0.740 1.00 . A A . 3 HIS N 1 1
1 42 1 1 3 HIS ND1 N 21.267 -3.483 -1.228 1.00 . A A . 3 HIS ND1 1 1
1 43 1 1 3 HIS NE2 N 22.968 -2.449 -1.984 1.00 . A A . 3 HIS NE2 1 1
1 44 1 1 3 HIS O O 19.515 -2.832 0.772 1.00 . A A . 3 HIS O 1 1
1 45 1 1 4 HIS C C 16.443 -3.329 2.532 1.00 . A A . 4 HIS C 1 1
1 46 1 1 4 HIS CA C 17.520 -2.252 2.659 1.00 . A A . 4 HIS CA 1 1
1 47 1 1 4 HIS CB C 17.152 -1.204 3.742 1.00 . A A . 4 HIS CB 1 1
1 48 1 1 4 HIS CD2 C 19.380 -0.377 4.818 1.00 . A A . 4 HIS CD2 1 1
1 49 1 1 4 HIS CE1 C 19.422 1.641 3.968 1.00 . A A . 4 HIS CE1 1 1
1 50 1 1 4 HIS CG C 18.271 -0.237 4.045 1.00 . A A . 4 HIS CG 1 1
1 51 1 1 4 HIS H H 17.109 -0.887 1.092 1.00 . A A . 4 HIS H 1 1
1 52 1 1 4 HIS HA H 18.457 -2.732 2.947 1.00 . A A . 4 HIS HA 1 1
1 53 1 1 4 HIS HB2 H 16.292 -0.632 3.411 1.00 . A A . 4 HIS HB2 1 1
1 54 1 1 4 HIS HB3 H 16.896 -1.716 4.665 1.00 . A A . 4 HIS HB3 1 1
1 55 1 1 4 HIS HD1 H 17.667 1.449 2.929 1.00 . A A . 4 HIS HD1 1 1
1 56 1 1 4 HIS HD2 H 19.662 -1.254 5.385 1.00 . A A . 4 HIS HD2 1 1
1 57 1 1 4 HIS HE1 H 19.723 2.653 3.733 1.00 . A A . 4 HIS HE1 1 1
1 58 1 1 4 HIS HE2 H 20.862 1.032 5.291 1.00 . A A . 4 HIS HE2 1 1
1 59 1 1 4 HIS N N 17.713 -1.612 1.350 1.00 . A A . 4 HIS N 1 1
1 60 1 1 4 HIS ND1 N 18.332 1.040 3.530 1.00 . A A . 4 HIS ND1 1 1
1 61 1 1 4 HIS NE2 N 20.074 0.804 4.750 1.00 . A A . 4 HIS NE2 1 1
1 62 1 1 4 HIS O O 15.245 -3.028 2.507 1.00 . A A . 4 HIS O 1 1
1 63 1 1 5 HIS C C 16.289 -6.802 3.285 1.00 . A A . 5 HIS C 1 1
1 64 1 1 5 HIS CA C 16.002 -5.740 2.216 1.00 . A A . 5 HIS CA 1 1
1 65 1 1 5 HIS CB C 16.183 -6.324 0.793 1.00 . A A . 5 HIS CB 1 1
1 66 1 1 5 HIS CD2 C 13.992 -7.686 0.376 1.00 . A A . 5 HIS CD2 1 1
1 67 1 1 5 HIS CE1 C 14.899 -9.656 0.080 1.00 . A A . 5 HIS CE1 1 1
1 68 1 1 5 HIS CG C 15.336 -7.543 0.507 1.00 . A A . 5 HIS CG 1 1
1 69 1 1 5 HIS H H 17.858 -4.742 2.447 1.00 . A A . 5 HIS H 1 1
1 70 1 1 5 HIS HA H 14.970 -5.405 2.325 1.00 . A A . 5 HIS HA 1 1
1 71 1 1 5 HIS HB2 H 15.923 -5.564 0.063 1.00 . A A . 5 HIS HB2 1 1
1 72 1 1 5 HIS HB3 H 17.224 -6.596 0.649 1.00 . A A . 5 HIS HB3 1 1
1 73 1 1 5 HIS HD1 H 16.823 -9.021 0.342 1.00 . A A . 5 HIS HD1 1 1
1 74 1 1 5 HIS HD2 H 13.250 -6.902 0.465 1.00 . A A . 5 HIS HD2 1 1
1 75 1 1 5 HIS HE1 H 15.024 -10.715 -0.107 1.00 . A A . 5 HIS HE1 1 1
1 76 1 1 5 HIS HE2 H 12.870 -9.439 0.141 1.00 . A A . 5 HIS HE2 1 1
1 77 1 1 5 HIS N N 16.889 -4.586 2.406 1.00 . A A . 5 HIS N 1 1
1 78 1 1 5 HIS ND1 N 15.868 -8.798 0.316 1.00 . A A . 5 HIS ND1 1 1
1 79 1 1 5 HIS NE2 N 13.751 -9.008 0.107 1.00 . A A . 5 HIS NE2 1 1
1 80 1 1 5 HIS O O 17.365 -7.406 3.297 1.00 . A A . 5 HIS O 1 1
1 81 1 1 6 HIS C C 14.383 -9.151 4.826 1.00 . A A . 6 HIS C 1 1
1 82 1 1 6 HIS CA C 15.378 -8.055 5.211 1.00 . A A . 6 HIS CA 1 1
1 83 1 1 6 HIS CB C 15.031 -7.493 6.612 1.00 . A A . 6 HIS CB 1 1
1 84 1 1 6 HIS CD2 C 17.166 -6.245 7.434 1.00 . A A . 6 HIS CD2 1 1
1 85 1 1 6 HIS CE1 C 16.359 -4.213 7.450 1.00 . A A . 6 HIS CE1 1 1
1 86 1 1 6 HIS CG C 15.877 -6.317 7.027 1.00 . A A . 6 HIS CG 1 1
1 87 1 1 6 HIS H H 14.534 -6.419 4.168 1.00 . A A . 6 HIS H 1 1
1 88 1 1 6 HIS HA H 16.386 -8.471 5.233 1.00 . A A . 6 HIS HA 1 1
1 89 1 1 6 HIS HB2 H 13.995 -7.175 6.624 1.00 . A A . 6 HIS HB2 1 1
1 90 1 1 6 HIS HB3 H 15.165 -8.275 7.351 1.00 . A A . 6 HIS HB3 1 1
1 91 1 1 6 HIS HD1 H 14.496 -4.740 6.800 1.00 . A A . 6 HIS HD1 1 1
1 92 1 1 6 HIS HD2 H 17.853 -7.075 7.539 1.00 . A A . 6 HIS HD2 1 1
1 93 1 1 6 HIS HE1 H 16.271 -3.140 7.562 1.00 . A A . 6 HIS HE1 1 1
1 94 1 1 6 HIS HE2 H 18.333 -4.556 7.849 1.00 . A A . 6 HIS HE2 1 1
1 95 1 1 6 HIS N N 15.322 -7.000 4.191 1.00 . A A . 6 HIS N 1 1
1 96 1 1 6 HIS ND1 N 15.404 -5.023 7.049 1.00 . A A . 6 HIS ND1 1 1
1 97 1 1 6 HIS NE2 N 17.437 -4.928 7.691 1.00 . A A . 6 HIS NE2 1 1
1 98 1 1 6 HIS O O 13.179 -8.889 4.721 1.00 . A A . 6 HIS O 1 1
1 99 1 1 7 HIS C C 13.652 -12.181 5.650 1.00 . A A . 7 HIS C 1 1
1 100 1 1 7 HIS CA C 14.046 -11.540 4.311 1.00 . A A . 7 HIS CA 1 1
1 101 1 1 7 HIS CB C 14.773 -12.536 3.360 1.00 . A A . 7 HIS CB 1 1
1 102 1 1 7 HIS CD2 C 13.833 -14.979 3.344 1.00 . A A . 7 HIS CD2 1 1
1 103 1 1 7 HIS CE1 C 12.400 -14.753 1.706 1.00 . A A . 7 HIS CE1 1 1
1 104 1 1 7 HIS CG C 13.915 -13.696 2.902 1.00 . A A . 7 HIS CG 1 1
1 105 1 1 7 HIS H H 15.859 -10.487 4.625 1.00 . A A . 7 HIS H 1 1
1 106 1 1 7 HIS HA H 13.138 -11.192 3.820 1.00 . A A . 7 HIS HA 1 1
1 107 1 1 7 HIS HB2 H 15.103 -12.002 2.478 1.00 . A A . 7 HIS HB2 1 1
1 108 1 1 7 HIS HB3 H 15.642 -12.941 3.863 1.00 . A A . 7 HIS HB3 1 1
1 109 1 1 7 HIS HD1 H 12.825 -12.784 1.348 1.00 . A A . 7 HIS HD1 1 1
1 110 1 1 7 HIS HD2 H 14.411 -15.418 4.150 1.00 . A A . 7 HIS HD2 1 1
1 111 1 1 7 HIS HE1 H 11.645 -14.968 0.965 1.00 . A A . 7 HIS HE1 1 1
1 112 1 1 7 HIS HE2 H 12.510 -16.493 2.773 1.00 . A A . 7 HIS HE2 1 1
1 113 1 1 7 HIS N N 14.890 -10.369 4.594 1.00 . A A . 7 HIS N 1 1
1 114 1 1 7 HIS ND1 N 13.005 -13.594 1.875 1.00 . A A . 7 HIS ND1 1 1
1 115 1 1 7 HIS NE2 N 12.886 -15.609 2.585 1.00 . A A . 7 HIS NE2 1 1
1 116 1 1 7 HIS O O 14.131 -13.251 6.010 1.00 . A A . 7 HIS O 1 1
1 117 1 1 8 HIS C C 10.925 -11.320 7.960 1.00 . A A . 8 HIS C 1 1
1 118 1 1 8 HIS CA C 12.367 -11.819 7.755 1.00 . A A . 8 HIS CA 1 1
1 119 1 1 8 HIS CB C 13.320 -11.191 8.826 1.00 . A A . 8 HIS CB 1 1
1 120 1 1 8 HIS CD2 C 15.028 -13.158 8.925 1.00 . A A . 8 HIS CD2 1 1
1 121 1 1 8 HIS CE1 C 16.830 -12.007 9.376 1.00 . A A . 8 HIS CE1 1 1
1 122 1 1 8 HIS CG C 14.670 -11.853 8.975 1.00 . A A . 8 HIS CG 1 1
1 123 1 1 8 HIS H H 12.449 -10.631 6.003 1.00 . A A . 8 HIS H 1 1
1 124 1 1 8 HIS HA H 12.368 -12.902 7.851 1.00 . A A . 8 HIS HA 1 1
1 125 1 1 8 HIS HB2 H 13.498 -10.157 8.570 1.00 . A A . 8 HIS HB2 1 1
1 126 1 1 8 HIS HB3 H 12.837 -11.225 9.798 1.00 . A A . 8 HIS HB3 1 1
1 127 1 1 8 HIS HD1 H 15.893 -10.185 9.398 1.00 . A A . 8 HIS HD1 1 1
1 128 1 1 8 HIS HD2 H 14.369 -13.994 8.718 1.00 . A A . 8 HIS HD2 1 1
1 129 1 1 8 HIS HE1 H 17.857 -11.743 9.595 1.00 . A A . 8 HIS HE1 1 1
1 130 1 1 8 HIS HE2 H 16.933 -14.027 9.061 1.00 . A A . 8 HIS HE2 1 1
1 131 1 1 8 HIS N N 12.811 -11.458 6.396 1.00 . A A . 8 HIS N 1 1
1 132 1 1 8 HIS ND1 N 15.826 -11.158 9.263 1.00 . A A . 8 HIS ND1 1 1
1 133 1 1 8 HIS NE2 N 16.374 -13.226 9.176 1.00 . A A . 8 HIS NE2 1 1
1 134 1 1 8 HIS O O 10.237 -11.007 6.982 1.00 . A A . 8 HIS O 1 1
1 135 1 1 9 SER C C 7.956 -11.550 9.372 1.00 . A A . 9 SER C 1 1
1 136 1 1 9 SER CA C 9.205 -10.699 9.684 1.00 . A A . 9 SER CA 1 1
1 137 1 1 9 SER CB C 9.053 -9.244 9.165 1.00 . A A . 9 SER CB 1 1
1 138 1 1 9 SER H H 11.009 -11.782 9.906 1.00 . A A . 9 SER H 1 1
1 139 1 1 9 SER HA H 9.291 -10.649 10.764 1.00 . A A . 9 SER HA 1 1
1 140 1 1 9 SER HB2 H 8.997 -9.249 8.088 1.00 . A A . 9 SER HB2 1 1
1 141 1 1 9 SER HB3 H 8.156 -8.793 9.571 1.00 . A A . 9 SER HB3 1 1
1 142 1 1 9 SER HG H 10.431 -8.681 10.444 1.00 . A A . 9 SER HG 1 1
1 143 1 1 9 SER N N 10.470 -11.321 9.232 1.00 . A A . 9 SER N 1 1
1 144 1 1 9 SER O O 7.057 -11.604 10.199 1.00 . A A . 9 SER O 1 1
1 145 1 1 9 SER OG O 10.168 -8.450 9.548 1.00 . A A . 9 SER OG 1 1
1 146 1 1 10 HIS C C 6.404 -14.144 8.815 1.00 . A A . 10 HIS C 1 1
1 147 1 1 10 HIS CA C 6.769 -13.057 7.769 1.00 . A A . 10 HIS CA 1 1
1 148 1 1 10 HIS CB C 7.093 -13.694 6.384 1.00 . A A . 10 HIS CB 1 1
1 149 1 1 10 HIS CD2 C 5.358 -15.608 5.931 1.00 . A A . 10 HIS CD2 1 1
1 150 1 1 10 HIS CE1 C 4.392 -14.740 4.172 1.00 . A A . 10 HIS CE1 1 1
1 151 1 1 10 HIS CG C 5.940 -14.403 5.699 1.00 . A A . 10 HIS CG 1 1
1 152 1 1 10 HIS H H 8.703 -12.205 7.637 1.00 . A A . 10 HIS H 1 1
1 153 1 1 10 HIS HA H 5.927 -12.380 7.657 1.00 . A A . 10 HIS HA 1 1
1 154 1 1 10 HIS HB2 H 7.436 -12.913 5.714 1.00 . A A . 10 HIS HB2 1 1
1 155 1 1 10 HIS HB3 H 7.897 -14.412 6.505 1.00 . A A . 10 HIS HB3 1 1
1 156 1 1 10 HIS HD1 H 5.502 -13.034 4.174 1.00 . A A . 10 HIS HD1 1 1
1 157 1 1 10 HIS HD2 H 5.614 -16.302 6.723 1.00 . A A . 10 HIS HD2 1 1
1 158 1 1 10 HIS HE1 H 3.746 -14.601 3.315 1.00 . A A . 10 HIS HE1 1 1
1 159 1 1 10 HIS HE2 H 3.728 -16.504 4.969 1.00 . A A . 10 HIS HE2 1 1
1 160 1 1 10 HIS N N 7.927 -12.245 8.215 1.00 . A A . 10 HIS N 1 1
1 161 1 1 10 HIS ND1 N 5.305 -13.893 4.593 1.00 . A A . 10 HIS ND1 1 1
1 162 1 1 10 HIS NE2 N 4.403 -15.790 4.968 1.00 . A A . 10 HIS NE2 1 1
1 163 1 1 10 HIS O O 5.228 -14.462 9.001 1.00 . A A . 10 HIS O 1 1
1 164 1 1 11 MET C C 7.776 -15.200 11.913 1.00 . A A . 11 MET C 1 1
1 165 1 1 11 MET CA C 7.286 -15.728 10.545 1.00 . A A . 11 MET CA 1 1
1 166 1 1 11 MET CB C 8.069 -17.015 10.144 1.00 . A A . 11 MET CB 1 1
1 167 1 1 11 MET CE C 8.385 -20.211 9.966 1.00 . A A . 11 MET CE 1 1
1 168 1 1 11 MET CG C 7.527 -17.751 8.908 1.00 . A A . 11 MET CG 1 1
1 169 1 1 11 MET H H 8.345 -14.383 9.278 1.00 . A A . 11 MET H 1 1
1 170 1 1 11 MET HA H 6.232 -15.972 10.644 1.00 . A A . 11 MET HA 1 1
1 171 1 1 11 MET HB2 H 9.100 -16.748 9.945 1.00 . A A . 11 MET HB2 1 1
1 172 1 1 11 MET HB3 H 8.053 -17.710 10.979 1.00 . A A . 11 MET HB3 1 1
1 173 1 1 11 MET HE1 H 8.929 -21.134 9.830 1.00 . A A . 11 MET HE1 1 1
1 174 1 1 11 MET HE2 H 7.346 -20.434 10.162 1.00 . A A . 11 MET HE2 1 1
1 175 1 1 11 MET HE3 H 8.801 -19.670 10.804 1.00 . A A . 11 MET HE3 1 1
1 176 1 1 11 MET HG2 H 6.508 -18.065 9.098 1.00 . A A . 11 MET HG2 1 1
1 177 1 1 11 MET HG3 H 7.536 -17.071 8.064 1.00 . A A . 11 MET HG3 1 1
1 178 1 1 11 MET N N 7.438 -14.691 9.492 1.00 . A A . 11 MET N 1 1
1 179 1 1 11 MET O O 8.067 -15.985 12.817 1.00 . A A . 11 MET O 1 1
1 180 1 1 11 MET SD S 8.514 -19.209 8.481 1.00 . A A . 11 MET SD 1 1
1 181 1 1 12 ALA C C 7.063 -12.886 14.206 1.00 . A A . 12 ALA C 1 1
1 182 1 1 12 ALA CA C 8.273 -13.225 13.331 1.00 . A A . 12 ALA CA 1 1
1 183 1 1 12 ALA CB C 9.114 -11.981 13.034 1.00 . A A . 12 ALA CB 1 1
1 184 1 1 12 ALA H H 7.487 -13.300 11.356 1.00 . A A . 12 ALA H 1 1
1 185 1 1 12 ALA HA H 8.907 -13.934 13.871 1.00 . A A . 12 ALA HA 1 1
1 186 1 1 12 ALA HB1 H 8.511 -11.253 12.502 1.00 . A A . 12 ALA HB1 1 1
1 187 1 1 12 ALA HB2 H 9.960 -12.255 12.422 1.00 . A A . 12 ALA HB2 1 1
1 188 1 1 12 ALA HB3 H 9.468 -11.545 13.959 1.00 . A A . 12 ALA HB3 1 1
1 189 1 1 12 ALA N N 7.817 -13.866 12.079 1.00 . A A . 12 ALA N 1 1
1 190 1 1 12 ALA O O 6.610 -11.728 14.263 1.00 . A A . 12 ALA O 1 1
1 191 1 1 13 MET C C 5.669 -13.301 17.083 1.00 . A A . 13 MET C 1 1
1 192 1 1 13 MET CA C 5.298 -13.818 15.684 1.00 . A A . 13 MET CA 1 1
1 193 1 1 13 MET CB C 4.556 -15.187 15.741 1.00 . A A . 13 MET CB 1 1
1 194 1 1 13 MET CE C 3.600 -15.723 11.686 1.00 . A A . 13 MET CE 1 1
1 195 1 1 13 MET CG C 4.361 -15.842 14.366 1.00 . A A . 13 MET CG 1 1
1 196 1 1 13 MET H H 6.959 -14.797 14.787 1.00 . A A . 13 MET H 1 1
1 197 1 1 13 MET HA H 4.641 -13.087 15.217 1.00 . A A . 13 MET HA 1 1
1 198 1 1 13 MET HB2 H 5.120 -15.872 16.366 1.00 . A A . 13 MET HB2 1 1
1 199 1 1 13 MET HB3 H 3.578 -15.037 16.185 1.00 . A A . 13 MET HB3 1 1
1 200 1 1 13 MET HE1 H 3.178 -16.707 11.827 1.00 . A A . 13 MET HE1 1 1
1 201 1 1 13 MET HE2 H 4.641 -15.813 11.409 1.00 . A A . 13 MET HE2 1 1
1 202 1 1 13 MET HE3 H 3.064 -15.210 10.900 1.00 . A A . 13 MET HE3 1 1
1 203 1 1 13 MET HG2 H 5.336 -16.064 13.945 1.00 . A A . 13 MET HG2 1 1
1 204 1 1 13 MET HG3 H 3.809 -16.765 14.489 1.00 . A A . 13 MET HG3 1 1
1 205 1 1 13 MET N N 6.519 -13.923 14.861 1.00 . A A . 13 MET N 1 1
1 206 1 1 13 MET O O 5.692 -14.042 18.067 1.00 . A A . 13 MET O 1 1
1 207 1 1 13 MET SD S 3.467 -14.783 13.208 1.00 . A A . 13 MET SD 1 1
1 208 1 1 14 GLN C C 5.290 -10.390 18.781 1.00 . A A . 14 GLN C 1 1
1 209 1 1 14 GLN CA C 6.438 -11.308 18.339 1.00 . A A . 14 GLN CA 1 1
1 210 1 1 14 GLN CB C 7.721 -10.485 18.041 1.00 . A A . 14 GLN CB 1 1
1 211 1 1 14 GLN CD C 9.549 -12.232 18.599 1.00 . A A . 14 GLN CD 1 1
1 212 1 1 14 GLN CG C 8.928 -11.316 17.538 1.00 . A A . 14 GLN CG 1 1
1 213 1 1 14 GLN H H 6.019 -11.511 16.282 1.00 . A A . 14 GLN H 1 1
1 214 1 1 14 GLN HA H 6.644 -12.032 19.124 1.00 . A A . 14 GLN HA 1 1
1 215 1 1 14 GLN HB2 H 7.491 -9.741 17.281 1.00 . A A . 14 GLN HB2 1 1
1 216 1 1 14 GLN HB3 H 8.023 -9.965 18.945 1.00 . A A . 14 GLN HB3 1 1
1 217 1 1 14 GLN HE21 H 10.071 -13.551 17.212 1.00 . A A . 14 GLN HE21 1 1
1 218 1 1 14 GLN HE22 H 10.499 -13.957 18.836 1.00 . A A . 14 GLN HE22 1 1
1 219 1 1 14 GLN HG2 H 8.601 -11.927 16.704 1.00 . A A . 14 GLN HG2 1 1
1 220 1 1 14 GLN HG3 H 9.696 -10.635 17.188 1.00 . A A . 14 GLN HG3 1 1
1 221 1 1 14 GLN N N 6.036 -12.017 17.122 1.00 . A A . 14 GLN N 1 1
1 222 1 1 14 GLN NE2 N 10.093 -13.358 18.175 1.00 . A A . 14 GLN NE2 1 1
1 223 1 1 14 GLN O O 4.479 -9.976 17.953 1.00 . A A . 14 GLN O 1 1
1 224 1 1 14 GLN OE1 O 9.552 -11.921 19.787 1.00 . A A . 14 GLN OE1 1 1
1 225 1 1 15 GLU C C 4.737 -8.349 21.786 1.00 . A A . 15 GLU C 1 1
1 226 1 1 15 GLU CA C 4.178 -9.200 20.636 1.00 . A A . 15 GLU CA 1 1
1 227 1 1 15 GLU CB C 2.965 -10.041 21.122 1.00 . A A . 15 GLU CB 1 1
1 228 1 1 15 GLU CD C 0.604 -10.045 22.174 1.00 . A A . 15 GLU CD 1 1
1 229 1 1 15 GLU CG C 1.734 -9.206 21.546 1.00 . A A . 15 GLU CG 1 1
1 230 1 1 15 GLU H H 5.906 -10.417 20.688 1.00 . A A . 15 GLU H 1 1
1 231 1 1 15 GLU HA H 3.844 -8.530 19.846 1.00 . A A . 15 GLU HA 1 1
1 232 1 1 15 GLU HB2 H 2.665 -10.705 20.319 1.00 . A A . 15 GLU HB2 1 1
1 233 1 1 15 GLU HB3 H 3.277 -10.647 21.968 1.00 . A A . 15 GLU HB3 1 1
1 234 1 1 15 GLU HG2 H 2.055 -8.460 22.266 1.00 . A A . 15 GLU HG2 1 1
1 235 1 1 15 GLU HG3 H 1.350 -8.696 20.668 1.00 . A A . 15 GLU HG3 1 1
1 236 1 1 15 GLU N N 5.228 -10.064 20.079 1.00 . A A . 15 GLU N 1 1
1 237 1 1 15 GLU O O 5.598 -8.799 22.544 1.00 . A A . 15 GLU O 1 1
1 238 1 1 15 GLU OE1 O 0.683 -10.359 23.382 1.00 . A A . 15 GLU OE1 1 1
1 239 1 1 15 GLU OE2 O -0.373 -10.382 21.473 1.00 . A A . 15 GLU OE2 1 1
1 240 1 1 16 GLY C C 3.858 -4.843 22.712 1.00 . A A . 16 GLY C 1 1
1 241 1 1 16 GLY CA C 4.579 -6.167 22.931 1.00 . A A . 16 GLY CA 1 1
1 242 1 1 16 GLY H H 3.562 -6.843 21.212 1.00 . A A . 16 GLY H 1 1
1 243 1 1 16 GLY HA2 H 4.295 -6.579 23.895 1.00 . A A . 16 GLY HA2 1 1
1 244 1 1 16 GLY HA3 H 5.647 -5.995 22.918 1.00 . A A . 16 GLY HA3 1 1
1 245 1 1 16 GLY N N 4.220 -7.119 21.884 1.00 . A A . 16 GLY N 1 1
1 246 1 1 16 GLY O O 3.540 -4.128 23.662 1.00 . A A . 16 GLY O 1 1
1 247 1 1 17 LEU C C 1.287 -3.880 21.036 1.00 . A A . 17 LEU C 1 1
1 248 1 1 17 LEU CA C 2.754 -3.415 21.003 1.00 . A A . 17 LEU CA 1 1
1 249 1 1 17 LEU CB C 3.138 -2.987 19.562 1.00 . A A . 17 LEU CB 1 1
1 250 1 1 17 LEU CD1 C 4.958 -2.535 17.809 1.00 . A A . 17 LEU CD1 1 1
1 251 1 1 17 LEU CD2 C 5.006 -1.275 20.015 1.00 . A A . 17 LEU CD2 1 1
1 252 1 1 17 LEU CG C 4.633 -2.601 19.320 1.00 . A A . 17 LEU CG 1 1
1 253 1 1 17 LEU H H 3.970 -5.115 20.743 1.00 . A A . 17 LEU H 1 1
1 254 1 1 17 LEU HA H 2.897 -2.580 21.685 1.00 . A A . 17 LEU HA 1 1
1 255 1 1 17 LEU HB2 H 2.895 -3.811 18.893 1.00 . A A . 17 LEU HB2 1 1
1 256 1 1 17 LEU HB3 H 2.520 -2.139 19.280 1.00 . A A . 17 LEU HB3 1 1
1 257 1 1 17 LEU HD11 H 6.007 -2.300 17.668 1.00 . A A . 17 LEU HD11 1 1
1 258 1 1 17 LEU HD12 H 4.354 -1.774 17.331 1.00 . A A . 17 LEU HD12 1 1
1 259 1 1 17 LEU HD13 H 4.747 -3.496 17.350 1.00 . A A . 17 LEU HD13 1 1
1 260 1 1 17 LEU HD21 H 4.393 -0.470 19.628 1.00 . A A . 17 LEU HD21 1 1
1 261 1 1 17 LEU HD22 H 6.050 -1.049 19.830 1.00 . A A . 17 LEU HD22 1 1
1 262 1 1 17 LEU HD23 H 4.850 -1.365 21.081 1.00 . A A . 17 LEU HD23 1 1
1 263 1 1 17 LEU HG H 5.259 -3.376 19.743 1.00 . A A . 17 LEU HG 1 1
1 264 1 1 17 LEU N N 3.597 -4.537 21.431 1.00 . A A . 17 LEU N 1 1
1 265 1 1 17 LEU O O 1.000 -5.034 20.680 1.00 . A A . 17 LEU O 1 1
1 266 1 1 18 SER C C -1.739 -3.321 20.147 1.00 . A A . 18 SER C 1 1
1 267 1 1 18 SER CA C -1.069 -3.285 21.551 1.00 . A A . 18 SER CA 1 1
1 268 1 1 18 SER CB C -1.732 -2.229 22.465 1.00 . A A . 18 SER CB 1 1
1 269 1 1 18 SER H H 0.681 -2.087 21.672 1.00 . A A . 18 SER H 1 1
1 270 1 1 18 SER HA H -1.173 -4.263 22.015 1.00 . A A . 18 SER HA 1 1
1 271 1 1 18 SER HB2 H -1.658 -1.250 22.009 1.00 . A A . 18 SER HB2 1 1
1 272 1 1 18 SER HB3 H -2.776 -2.478 22.611 1.00 . A A . 18 SER HB3 1 1
1 273 1 1 18 SER HG H -0.967 -3.088 24.057 1.00 . A A . 18 SER HG 1 1
1 274 1 1 18 SER N N 0.375 -2.984 21.440 1.00 . A A . 18 SER N 1 1
1 275 1 1 18 SER O O -1.170 -2.784 19.198 1.00 . A A . 18 SER O 1 1
1 276 1 1 18 SER OG O -1.101 -2.187 23.737 1.00 . A A . 18 SER OG 1 1
1 277 1 1 19 PRO C C -4.049 -2.662 18.103 1.00 . A A . 19 PRO C 1 1
1 278 1 1 19 PRO CA C -3.677 -4.050 18.682 1.00 . A A . 19 PRO CA 1 1
1 279 1 1 19 PRO CB C -4.942 -4.892 19.016 1.00 . A A . 19 PRO CB 1 1
1 280 1 1 19 PRO CD C -3.682 -4.734 21.043 1.00 . A A . 19 PRO CD 1 1
1 281 1 1 19 PRO CG C -5.091 -4.798 20.503 1.00 . A A . 19 PRO CG 1 1
1 282 1 1 19 PRO HA H -3.076 -4.578 17.946 1.00 . A A . 19 PRO HA 1 1
1 283 1 1 19 PRO HB2 H -5.818 -4.497 18.506 1.00 . A A . 19 PRO HB2 1 1
1 284 1 1 19 PRO HB3 H -4.788 -5.925 18.725 1.00 . A A . 19 PRO HB3 1 1
1 285 1 1 19 PRO HD2 H -3.663 -4.208 21.990 1.00 . A A . 19 PRO HD2 1 1
1 286 1 1 19 PRO HD3 H -3.268 -5.729 21.160 1.00 . A A . 19 PRO HD3 1 1
1 287 1 1 19 PRO HG2 H -5.647 -3.898 20.769 1.00 . A A . 19 PRO HG2 1 1
1 288 1 1 19 PRO HG3 H -5.598 -5.675 20.889 1.00 . A A . 19 PRO HG3 1 1
1 289 1 1 19 PRO N N -2.949 -3.975 19.988 1.00 . A A . 19 PRO N 1 1
1 290 1 1 19 PRO O O -4.269 -2.529 16.891 1.00 . A A . 19 PRO O 1 1
1 291 1 1 20 ASN C C -3.110 0.219 17.694 1.00 . A A . 20 ASN C 1 1
1 292 1 1 20 ASN CA C -4.283 -0.227 18.574 1.00 . A A . 20 ASN CA 1 1
1 293 1 1 20 ASN CB C -4.397 0.725 19.795 1.00 . A A . 20 ASN CB 1 1
1 294 1 1 20 ASN CG C -5.661 0.533 20.639 1.00 . A A . 20 ASN CG 1 1
1 295 1 1 20 ASN H H -4.049 -1.845 19.941 1.00 . A A . 20 ASN H 1 1
1 296 1 1 20 ASN HA H -5.201 -0.164 17.991 1.00 . A A . 20 ASN HA 1 1
1 297 1 1 20 ASN HB2 H -3.545 0.569 20.440 1.00 . A A . 20 ASN HB2 1 1
1 298 1 1 20 ASN HB3 H -4.379 1.754 19.441 1.00 . A A . 20 ASN HB3 1 1
1 299 1 1 20 ASN HD21 H -5.716 2.478 21.060 1.00 . A A . 20 ASN HD21 1 1
1 300 1 1 20 ASN HD22 H -6.969 1.521 21.769 1.00 . A A . 20 ASN HD22 1 1
1 301 1 1 20 ASN N N -4.110 -1.638 18.986 1.00 . A A . 20 ASN N 1 1
1 302 1 1 20 ASN ND2 N -6.170 1.620 21.211 1.00 . A A . 20 ASN ND2 1 1
1 303 1 1 20 ASN O O -3.315 0.930 16.715 1.00 . A A . 20 ASN O 1 1
1 304 1 1 20 ASN OD1 O -6.173 -0.576 20.777 1.00 . A A . 20 ASN OD1 1 1
1 305 1 1 21 HIS C C -0.727 -0.596 15.901 1.00 . A A . 21 HIS C 1 1
1 306 1 1 21 HIS CA C -0.668 0.060 17.284 1.00 . A A . 21 HIS CA 1 1
1 307 1 1 21 HIS CB C 0.632 -0.385 18.044 1.00 . A A . 21 HIS CB 1 1
1 308 1 1 21 HIS CD2 C 1.907 0.873 19.945 1.00 . A A . 21 HIS CD2 1 1
1 309 1 1 21 HIS CE1 C 2.465 2.656 18.815 1.00 . A A . 21 HIS CE1 1 1
1 310 1 1 21 HIS CG C 1.408 0.734 18.692 1.00 . A A . 21 HIS CG 1 1
1 311 1 1 21 HIS H H -1.816 -0.764 18.877 1.00 . A A . 21 HIS H 1 1
1 312 1 1 21 HIS HA H -0.632 1.138 17.136 1.00 . A A . 21 HIS HA 1 1
1 313 1 1 21 HIS HB2 H 0.364 -1.083 18.823 1.00 . A A . 21 HIS HB2 1 1
1 314 1 1 21 HIS HB3 H 1.314 -0.885 17.362 1.00 . A A . 21 HIS HB3 1 1
1 315 1 1 21 HIS HD1 H 1.564 2.078 17.074 1.00 . A A . 21 HIS HD1 1 1
1 316 1 1 21 HIS HD2 H 1.810 0.160 20.753 1.00 . A A . 21 HIS HD2 1 1
1 317 1 1 21 HIS HE1 H 2.879 3.619 18.551 1.00 . A A . 21 HIS HE1 1 1
1 318 1 1 21 HIS HE2 H 3.149 2.370 20.718 1.00 . A A . 21 HIS HE2 1 1
1 319 1 1 21 HIS N N -1.889 -0.225 18.059 1.00 . A A . 21 HIS N 1 1
1 320 1 1 21 HIS ND1 N 1.776 1.871 18.014 1.00 . A A . 21 HIS ND1 1 1
1 321 1 1 21 HIS NE2 N 2.556 2.076 19.992 1.00 . A A . 21 HIS NE2 1 1
1 322 1 1 21 HIS O O -0.209 -0.028 14.970 1.00 . A A . 21 HIS O 1 1
1 323 1 1 22 LEU C C -2.315 -1.661 13.513 1.00 . A A . 22 LEU C 1 1
1 324 1 1 22 LEU CA C -1.453 -2.495 14.474 1.00 . A A . 22 LEU CA 1 1
1 325 1 1 22 LEU CB C -2.002 -3.945 14.666 1.00 . A A . 22 LEU CB 1 1
1 326 1 1 22 LEU CD1 C -1.535 -4.615 12.171 1.00 . A A . 22 LEU CD1 1 1
1 327 1 1 22 LEU CD2 C -2.682 -6.240 13.733 1.00 . A A . 22 LEU CD2 1 1
1 328 1 1 22 LEU CG C -2.485 -4.745 13.388 1.00 . A A . 22 LEU CG 1 1
1 329 1 1 22 LEU H H -1.685 -2.223 16.587 1.00 . A A . 22 LEU H 1 1
1 330 1 1 22 LEU HA H -0.450 -2.563 14.047 1.00 . A A . 22 LEU HA 1 1
1 331 1 1 22 LEU HB2 H -1.220 -4.524 15.147 1.00 . A A . 22 LEU HB2 1 1
1 332 1 1 22 LEU HB3 H -2.840 -3.889 15.357 1.00 . A A . 22 LEU HB3 1 1
1 333 1 1 22 LEU HD11 H -1.945 -5.158 11.329 1.00 . A A . 22 LEU HD11 1 1
1 334 1 1 22 LEU HD12 H -0.564 -5.018 12.416 1.00 . A A . 22 LEU HD12 1 1
1 335 1 1 22 LEU HD13 H -1.428 -3.573 11.900 1.00 . A A . 22 LEU HD13 1 1
1 336 1 1 22 LEU HD21 H -1.728 -6.680 14.011 1.00 . A A . 22 LEU HD21 1 1
1 337 1 1 22 LEU HD22 H -3.079 -6.764 12.874 1.00 . A A . 22 LEU HD22 1 1
1 338 1 1 22 LEU HD23 H -3.374 -6.338 14.557 1.00 . A A . 22 LEU HD23 1 1
1 339 1 1 22 LEU HG H -3.445 -4.354 13.081 1.00 . A A . 22 LEU HG 1 1
1 340 1 1 22 LEU N N -1.320 -1.801 15.785 1.00 . A A . 22 LEU N 1 1
1 341 1 1 22 LEU O O -1.867 -1.328 12.395 1.00 . A A . 22 LEU O 1 1
1 342 1 1 23 LYS C C -3.780 0.849 12.814 1.00 . A A . 23 LYS C 1 1
1 343 1 1 23 LYS CA C -4.462 -0.477 13.217 1.00 . A A . 23 LYS CA 1 1
1 344 1 1 23 LYS CB C -5.735 -0.200 14.065 1.00 . A A . 23 LYS CB 1 1
1 345 1 1 23 LYS CD C -7.926 1.116 14.326 1.00 . A A . 23 LYS CD 1 1
1 346 1 1 23 LYS CE C -8.893 2.128 13.694 1.00 . A A . 23 LYS CE 1 1
1 347 1 1 23 LYS CG C -6.769 0.729 13.386 1.00 . A A . 23 LYS CG 1 1
1 348 1 1 23 LYS H H -3.783 -1.621 14.871 1.00 . A A . 23 LYS H 1 1
1 349 1 1 23 LYS HA H -4.745 -1.020 12.322 1.00 . A A . 23 LYS HA 1 1
1 350 1 1 23 LYS HB2 H -6.220 -1.145 14.284 1.00 . A A . 23 LYS HB2 1 1
1 351 1 1 23 LYS HB3 H -5.433 0.257 15.003 1.00 . A A . 23 LYS HB3 1 1
1 352 1 1 23 LYS HD2 H -8.479 0.221 14.586 1.00 . A A . 23 LYS HD2 1 1
1 353 1 1 23 LYS HD3 H -7.511 1.549 15.233 1.00 . A A . 23 LYS HD3 1 1
1 354 1 1 23 LYS HE2 H -8.343 3.010 13.398 1.00 . A A . 23 LYS HE2 1 1
1 355 1 1 23 LYS HE3 H -9.357 1.683 12.823 1.00 . A A . 23 LYS HE3 1 1
1 356 1 1 23 LYS HG2 H -6.267 1.637 13.064 1.00 . A A . 23 LYS HG2 1 1
1 357 1 1 23 LYS HG3 H -7.177 0.224 12.515 1.00 . A A . 23 LYS HG3 1 1
1 358 1 1 23 LYS HZ1 H -10.550 1.718 14.891 1.00 . A A . 23 LYS HZ1 1 1
1 359 1 1 23 LYS HZ2 H -10.556 3.270 14.222 1.00 . A A . 23 LYS HZ2 1 1
1 360 1 1 23 LYS HZ3 H -9.532 2.910 15.517 1.00 . A A . 23 LYS HZ3 1 1
1 361 1 1 23 LYS N N -3.524 -1.316 13.976 1.00 . A A . 23 LYS N 1 1
1 362 1 1 23 LYS NZ N -9.957 2.535 14.647 1.00 . A A . 23 LYS NZ 1 1
1 363 1 1 23 LYS O O -3.625 1.133 11.628 1.00 . A A . 23 LYS O 1 1
1 364 1 1 24 LYS C C -1.500 2.903 12.718 1.00 . A A . 24 LYS C 1 1
1 365 1 1 24 LYS CA C -2.708 2.925 13.693 1.00 . A A . 24 LYS CA 1 1
1 366 1 1 24 LYS CB C -2.293 3.449 15.119 1.00 . A A . 24 LYS CB 1 1
1 367 1 1 24 LYS CD C -1.548 5.879 14.609 1.00 . A A . 24 LYS CD 1 1
1 368 1 1 24 LYS CE C -1.719 7.358 14.986 1.00 . A A . 24 LYS CE 1 1
1 369 1 1 24 LYS CG C -2.502 4.961 15.400 1.00 . A A . 24 LYS CG 1 1
1 370 1 1 24 LYS H H -3.318 1.175 14.729 1.00 . A A . 24 LYS H 1 1
1 371 1 1 24 LYS HA H -3.479 3.575 13.290 1.00 . A A . 24 LYS HA 1 1
1 372 1 1 24 LYS HB2 H -2.870 2.908 15.864 1.00 . A A . 24 LYS HB2 1 1
1 373 1 1 24 LYS HB3 H -1.247 3.220 15.289 1.00 . A A . 24 LYS HB3 1 1
1 374 1 1 24 LYS HD2 H -0.524 5.584 14.814 1.00 . A A . 24 LYS HD2 1 1
1 375 1 1 24 LYS HD3 H -1.744 5.761 13.548 1.00 . A A . 24 LYS HD3 1 1
1 376 1 1 24 LYS HE2 H -2.733 7.668 14.762 1.00 . A A . 24 LYS HE2 1 1
1 377 1 1 24 LYS HE3 H -1.539 7.476 16.047 1.00 . A A . 24 LYS HE3 1 1
1 378 1 1 24 LYS HG2 H -3.523 5.227 15.152 1.00 . A A . 24 LYS HG2 1 1
1 379 1 1 24 LYS HG3 H -2.346 5.134 16.462 1.00 . A A . 24 LYS HG3 1 1
1 380 1 1 24 LYS HZ1 H 0.201 7.965 14.442 1.00 . A A . 24 LYS HZ1 1 1
1 381 1 1 24 LYS HZ2 H -0.912 9.235 14.535 1.00 . A A . 24 LYS HZ2 1 1
1 382 1 1 24 LYS HZ3 H -0.951 8.172 13.223 1.00 . A A . 24 LYS HZ3 1 1
1 383 1 1 24 LYS N N -3.292 1.575 13.833 1.00 . A A . 24 LYS N 1 1
1 384 1 1 24 LYS NZ N -0.782 8.243 14.245 1.00 . A A . 24 LYS NZ 1 1
1 385 1 1 24 LYS O O -1.440 3.706 11.785 1.00 . A A . 24 LYS O 1 1
1 386 1 1 25 ALA C C 0.412 1.500 10.689 1.00 . A A . 25 ALA C 1 1
1 387 1 1 25 ALA CA C 0.676 1.822 12.157 1.00 . A A . 25 ALA CA 1 1
1 388 1 1 25 ALA CB C 1.607 0.754 12.760 1.00 . A A . 25 ALA CB 1 1
1 389 1 1 25 ALA H H -0.778 1.264 13.608 1.00 . A A . 25 ALA H 1 1
1 390 1 1 25 ALA HA H 1.187 2.781 12.223 1.00 . A A . 25 ALA HA 1 1
1 391 1 1 25 ALA HB1 H 1.131 -0.222 12.707 1.00 . A A . 25 ALA HB1 1 1
1 392 1 1 25 ALA HB2 H 1.807 0.995 13.796 1.00 . A A . 25 ALA HB2 1 1
1 393 1 1 25 ALA HB3 H 2.543 0.727 12.218 1.00 . A A . 25 ALA HB3 1 1
1 394 1 1 25 ALA N N -0.584 1.935 12.928 1.00 . A A . 25 ALA N 1 1
1 395 1 1 25 ALA O O 1.025 2.106 9.810 1.00 . A A . 25 ALA O 1 1
1 396 1 1 26 LYS C C -1.521 1.274 8.317 1.00 . A A . 26 LYS C 1 1
1 397 1 1 26 LYS CA C -0.858 0.106 9.078 1.00 . A A . 26 LYS CA 1 1
1 398 1 1 26 LYS CB C -1.814 -1.111 9.110 1.00 . A A . 26 LYS CB 1 1
1 399 1 1 26 LYS CD C -3.327 -2.695 7.749 1.00 . A A . 26 LYS CD 1 1
1 400 1 1 26 LYS CE C -4.641 -2.061 8.235 1.00 . A A . 26 LYS CE 1 1
1 401 1 1 26 LYS CG C -2.163 -1.682 7.713 1.00 . A A . 26 LYS CG 1 1
1 402 1 1 26 LYS H H -0.923 0.078 11.210 1.00 . A A . 26 LYS H 1 1
1 403 1 1 26 LYS HA H 0.054 -0.177 8.560 1.00 . A A . 26 LYS HA 1 1
1 404 1 1 26 LYS HB2 H -1.353 -1.900 9.698 1.00 . A A . 26 LYS HB2 1 1
1 405 1 1 26 LYS HB3 H -2.736 -0.814 9.603 1.00 . A A . 26 LYS HB3 1 1
1 406 1 1 26 LYS HD2 H -3.481 -3.085 6.749 1.00 . A A . 26 LYS HD2 1 1
1 407 1 1 26 LYS HD3 H -3.067 -3.516 8.410 1.00 . A A . 26 LYS HD3 1 1
1 408 1 1 26 LYS HE2 H -4.528 -1.751 9.265 1.00 . A A . 26 LYS HE2 1 1
1 409 1 1 26 LYS HE3 H -4.868 -1.195 7.623 1.00 . A A . 26 LYS HE3 1 1
1 410 1 1 26 LYS HG2 H -2.438 -0.861 7.056 1.00 . A A . 26 LYS HG2 1 1
1 411 1 1 26 LYS HG3 H -1.282 -2.173 7.307 1.00 . A A . 26 LYS HG3 1 1
1 412 1 1 26 LYS HZ1 H -5.542 -3.899 8.636 1.00 . A A . 26 LYS HZ1 1 1
1 413 1 1 26 LYS HZ2 H -6.000 -3.221 7.153 1.00 . A A . 26 LYS HZ2 1 1
1 414 1 1 26 LYS HZ3 H -6.621 -2.597 8.596 1.00 . A A . 26 LYS HZ3 1 1
1 415 1 1 26 LYS N N -0.491 0.525 10.444 1.00 . A A . 26 LYS N 1 1
1 416 1 1 26 LYS NZ N -5.780 -3.011 8.152 1.00 . A A . 26 LYS NZ 1 1
1 417 1 1 26 LYS O O -1.178 1.542 7.154 1.00 . A A . 26 LYS O 1 1
1 418 1 1 27 LEU C C -2.131 4.258 8.085 1.00 . A A . 27 LEU C 1 1
1 419 1 1 27 LEU CA C -3.145 3.150 8.444 1.00 . A A . 27 LEU CA 1 1
1 420 1 1 27 LEU CB C -4.217 3.687 9.428 1.00 . A A . 27 LEU CB 1 1
1 421 1 1 27 LEU CD1 C -6.401 3.421 10.743 1.00 . A A . 27 LEU CD1 1 1
1 422 1 1 27 LEU CD2 C -6.164 2.307 8.449 1.00 . A A . 27 LEU CD2 1 1
1 423 1 1 27 LEU CG C -5.432 2.751 9.739 1.00 . A A . 27 LEU CG 1 1
1 424 1 1 27 LEU H H -2.678 1.683 9.915 1.00 . A A . 27 LEU H 1 1
1 425 1 1 27 LEU HA H -3.643 2.835 7.529 1.00 . A A . 27 LEU HA 1 1
1 426 1 1 27 LEU HB2 H -3.718 3.913 10.367 1.00 . A A . 27 LEU HB2 1 1
1 427 1 1 27 LEU HB3 H -4.606 4.617 9.025 1.00 . A A . 27 LEU HB3 1 1
1 428 1 1 27 LEU HD11 H -6.804 4.334 10.319 1.00 . A A . 27 LEU HD11 1 1
1 429 1 1 27 LEU HD12 H -5.871 3.658 11.656 1.00 . A A . 27 LEU HD12 1 1
1 430 1 1 27 LEU HD13 H -7.213 2.744 10.976 1.00 . A A . 27 LEU HD13 1 1
1 431 1 1 27 LEU HD21 H -5.474 1.777 7.802 1.00 . A A . 27 LEU HD21 1 1
1 432 1 1 27 LEU HD22 H -6.551 3.172 7.926 1.00 . A A . 27 LEU HD22 1 1
1 433 1 1 27 LEU HD23 H -6.982 1.646 8.702 1.00 . A A . 27 LEU HD23 1 1
1 434 1 1 27 LEU HG H -5.058 1.855 10.217 1.00 . A A . 27 LEU HG 1 1
1 435 1 1 27 LEU N N -2.454 1.970 9.002 1.00 . A A . 27 LEU N 1 1
1 436 1 1 27 LEU O O -2.257 4.923 7.052 1.00 . A A . 27 LEU O 1 1
1 437 1 1 28 MET C C 0.961 4.832 7.609 1.00 . A A . 28 MET C 1 1
1 438 1 1 28 MET CA C -0.001 5.369 8.682 1.00 . A A . 28 MET CA 1 1
1 439 1 1 28 MET CB C 0.774 5.685 9.985 1.00 . A A . 28 MET CB 1 1
1 440 1 1 28 MET CE C 2.034 8.100 11.857 1.00 . A A . 28 MET CE 1 1
1 441 1 1 28 MET CG C -0.037 6.440 11.034 1.00 . A A . 28 MET CG 1 1
1 442 1 1 28 MET H H -1.098 3.894 9.770 1.00 . A A . 28 MET H 1 1
1 443 1 1 28 MET HA H -0.436 6.295 8.307 1.00 . A A . 28 MET HA 1 1
1 444 1 1 28 MET HB2 H 1.112 4.755 10.429 1.00 . A A . 28 MET HB2 1 1
1 445 1 1 28 MET HB3 H 1.645 6.287 9.743 1.00 . A A . 28 MET HB3 1 1
1 446 1 1 28 MET HE1 H 2.636 7.686 11.060 1.00 . A A . 28 MET HE1 1 1
1 447 1 1 28 MET HE2 H 2.683 8.450 12.648 1.00 . A A . 28 MET HE2 1 1
1 448 1 1 28 MET HE3 H 1.453 8.929 11.476 1.00 . A A . 28 MET HE3 1 1
1 449 1 1 28 MET HG2 H -0.405 7.363 10.598 1.00 . A A . 28 MET HG2 1 1
1 450 1 1 28 MET HG3 H -0.882 5.831 11.336 1.00 . A A . 28 MET HG3 1 1
1 451 1 1 28 MET N N -1.108 4.425 8.941 1.00 . A A . 28 MET N 1 1
1 452 1 1 28 MET O O 1.656 5.610 6.976 1.00 . A A . 28 MET O 1 1
1 453 1 1 28 MET SD S 0.939 6.839 12.495 1.00 . A A . 28 MET SD 1 1
1 454 1 1 29 PHE C C 1.296 2.999 5.022 1.00 . A A . 29 PHE C 1 1
1 455 1 1 29 PHE CA C 1.884 2.849 6.437 1.00 . A A . 29 PHE CA 1 1
1 456 1 1 29 PHE CB C 2.090 1.352 6.796 1.00 . A A . 29 PHE CB 1 1
1 457 1 1 29 PHE CD1 C 4.277 1.040 5.515 1.00 . A A . 29 PHE CD1 1 1
1 458 1 1 29 PHE CD2 C 2.592 -0.640 5.278 1.00 . A A . 29 PHE CD2 1 1
1 459 1 1 29 PHE CE1 C 5.101 0.336 4.659 1.00 . A A . 29 PHE CE1 1 1
1 460 1 1 29 PHE CE2 C 3.417 -1.343 4.420 1.00 . A A . 29 PHE CE2 1 1
1 461 1 1 29 PHE CG C 3.004 0.565 5.840 1.00 . A A . 29 PHE CG 1 1
1 462 1 1 29 PHE CZ C 4.670 -0.857 4.110 1.00 . A A . 29 PHE CZ 1 1
1 463 1 1 29 PHE H H 0.465 2.941 8.024 1.00 . A A . 29 PHE H 1 1
1 464 1 1 29 PHE HA H 2.852 3.347 6.458 1.00 . A A . 29 PHE HA 1 1
1 465 1 1 29 PHE HB2 H 2.529 1.291 7.787 1.00 . A A . 29 PHE HB2 1 1
1 466 1 1 29 PHE HB3 H 1.119 0.866 6.825 1.00 . A A . 29 PHE HB3 1 1
1 467 1 1 29 PHE HD1 H 4.622 1.976 5.943 1.00 . A A . 29 PHE HD1 1 1
1 468 1 1 29 PHE HD2 H 1.607 -1.027 5.514 1.00 . A A . 29 PHE HD2 1 1
1 469 1 1 29 PHE HE1 H 6.083 0.720 4.419 1.00 . A A . 29 PHE HE1 1 1
1 470 1 1 29 PHE HE2 H 3.075 -2.277 3.991 1.00 . A A . 29 PHE HE2 1 1
1 471 1 1 29 PHE HZ H 5.315 -1.410 3.440 1.00 . A A . 29 PHE HZ 1 1
1 472 1 1 29 PHE N N 1.019 3.504 7.445 1.00 . A A . 29 PHE N 1 1
1 473 1 1 29 PHE O O 2.053 2.941 4.041 1.00 . A A . 29 PHE O 1 1
1 474 1 1 30 PHE C C -0.117 4.570 2.840 1.00 . A A . 30 PHE C 1 1
1 475 1 1 30 PHE CA C -0.762 3.413 3.666 1.00 . A A . 30 PHE CA 1 1
1 476 1 1 30 PHE CB C -2.286 3.690 3.908 1.00 . A A . 30 PHE CB 1 1
1 477 1 1 30 PHE CD1 C -3.436 1.760 5.116 1.00 . A A . 30 PHE CD1 1 1
1 478 1 1 30 PHE CD2 C -3.770 1.962 2.769 1.00 . A A . 30 PHE CD2 1 1
1 479 1 1 30 PHE CE1 C -4.250 0.647 5.137 1.00 . A A . 30 PHE CE1 1 1
1 480 1 1 30 PHE CE2 C -4.583 0.849 2.785 1.00 . A A . 30 PHE CE2 1 1
1 481 1 1 30 PHE CG C -3.180 2.440 3.937 1.00 . A A . 30 PHE CG 1 1
1 482 1 1 30 PHE CZ C -4.822 0.190 3.970 1.00 . A A . 30 PHE CZ 1 1
1 483 1 1 30 PHE H H -0.584 3.035 5.764 1.00 . A A . 30 PHE H 1 1
1 484 1 1 30 PHE HA H -0.679 2.503 3.077 1.00 . A A . 30 PHE HA 1 1
1 485 1 1 30 PHE HB2 H -2.403 4.207 4.853 1.00 . A A . 30 PHE HB2 1 1
1 486 1 1 30 PHE HB3 H -2.664 4.343 3.124 1.00 . A A . 30 PHE HB3 1 1
1 487 1 1 30 PHE HD1 H -2.991 2.113 6.035 1.00 . A A . 30 PHE HD1 1 1
1 488 1 1 30 PHE HD2 H -3.585 2.476 1.833 1.00 . A A . 30 PHE HD2 1 1
1 489 1 1 30 PHE HE1 H -4.437 0.132 6.073 1.00 . A A . 30 PHE HE1 1 1
1 490 1 1 30 PHE HE2 H -5.030 0.494 1.865 1.00 . A A . 30 PHE HE2 1 1
1 491 1 1 30 PHE HZ H -5.461 -0.684 3.986 1.00 . A A . 30 PHE HZ 1 1
1 492 1 1 30 PHE N N -0.050 3.146 4.937 1.00 . A A . 30 PHE N 1 1
1 493 1 1 30 PHE O O -0.420 5.751 3.043 1.00 . A A . 30 PHE O 1 1
1 494 1 1 31 TYR C C 2.087 6.210 1.168 1.00 . A A . 31 TYR C 1 1
1 495 1 1 31 TYR CA C 1.301 4.942 0.782 1.00 . A A . 31 TYR CA 1 1
1 496 1 1 31 TYR CB C 0.115 5.281 -0.176 1.00 . A A . 31 TYR CB 1 1
1 497 1 1 31 TYR CD1 C -0.367 2.831 -0.777 1.00 . A A . 31 TYR CD1 1 1
1 498 1 1 31 TYR CD2 C -2.225 4.261 -0.310 1.00 . A A . 31 TYR CD2 1 1
1 499 1 1 31 TYR CE1 C -1.232 1.778 -0.980 1.00 . A A . 31 TYR CE1 1 1
1 500 1 1 31 TYR CE2 C -3.083 3.208 -0.521 1.00 . A A . 31 TYR CE2 1 1
1 501 1 1 31 TYR CG C -0.845 4.102 -0.433 1.00 . A A . 31 TYR CG 1 1
1 502 1 1 31 TYR CZ C -2.589 1.976 -0.852 1.00 . A A . 31 TYR CZ 1 1
1 503 1 1 31 TYR H H 1.220 3.287 2.095 1.00 . A A . 31 TYR H 1 1
1 504 1 1 31 TYR HA H 1.985 4.295 0.256 1.00 . A A . 31 TYR HA 1 1
1 505 1 1 31 TYR HB2 H -0.458 6.098 0.252 1.00 . A A . 31 TYR HB2 1 1
1 506 1 1 31 TYR HB3 H 0.515 5.604 -1.132 1.00 . A A . 31 TYR HB3 1 1
1 507 1 1 31 TYR HD1 H 0.701 2.678 -0.883 1.00 . A A . 31 TYR HD1 1 1
1 508 1 1 31 TYR HD2 H -2.625 5.235 -0.047 1.00 . A A . 31 TYR HD2 1 1
1 509 1 1 31 TYR HE1 H -0.844 0.806 -1.245 1.00 . A A . 31 TYR HE1 1 1
1 510 1 1 31 TYR HE2 H -4.149 3.357 -0.420 1.00 . A A . 31 TYR HE2 1 1
1 511 1 1 31 TYR HH H -3.212 0.196 -0.495 1.00 . A A . 31 TYR HH 1 1
1 512 1 1 31 TYR N N 0.819 4.164 1.948 1.00 . A A . 31 TYR N 1 1
1 513 1 1 31 TYR O O 1.980 7.243 0.492 1.00 . A A . 31 TYR O 1 1
1 514 1 1 31 TYR OH O -3.464 0.938 -1.049 1.00 . A A . 31 TYR OH 1 1
1 515 1 1 32 THR C C 4.962 7.408 1.671 1.00 . A A . 32 THR C 1 1
1 516 1 1 32 THR CA C 3.786 7.222 2.645 1.00 . A A . 32 THR CA 1 1
1 517 1 1 32 THR CB C 4.314 7.043 4.106 1.00 . A A . 32 THR CB 1 1
1 518 1 1 32 THR CG2 C 3.250 7.408 5.143 1.00 . A A . 32 THR CG2 1 1
1 519 1 1 32 THR H H 2.956 5.264 2.715 1.00 . A A . 32 THR H 1 1
1 520 1 1 32 THR HA H 3.186 8.134 2.616 1.00 . A A . 32 THR HA 1 1
1 521 1 1 32 THR HB H 5.167 7.702 4.255 1.00 . A A . 32 THR HB 1 1
1 522 1 1 32 THR HG1 H 4.168 5.242 4.922 1.00 . A A . 32 THR HG1 1 1
1 523 1 1 32 THR HG21 H 2.964 8.446 5.028 1.00 . A A . 32 THR HG21 1 1
1 524 1 1 32 THR HG22 H 3.646 7.255 6.138 1.00 . A A . 32 THR HG22 1 1
1 525 1 1 32 THR HG23 H 2.379 6.780 5.007 1.00 . A A . 32 THR HG23 1 1
1 526 1 1 32 THR N N 2.917 6.109 2.222 1.00 . A A . 32 THR N 1 1
1 527 1 1 32 THR O O 4.873 8.219 0.752 1.00 . A A . 32 THR O 1 1
1 528 1 1 32 THR OG1 O 4.758 5.686 4.306 1.00 . A A . 32 THR OG1 1 1
1 529 1 1 33 ARG C C 8.129 5.587 0.995 1.00 . A A . 33 ARG C 1 1
1 530 1 1 33 ARG CA C 7.291 6.865 1.106 1.00 . A A . 33 ARG CA 1 1
1 531 1 1 33 ARG CB C 8.087 8.029 1.777 1.00 . A A . 33 ARG CB 1 1
1 532 1 1 33 ARG CD C 8.996 9.023 3.977 1.00 . A A . 33 ARG CD 1 1
1 533 1 1 33 ARG CG C 8.613 7.741 3.208 1.00 . A A . 33 ARG CG 1 1
1 534 1 1 33 ARG CZ C 9.958 11.278 3.412 1.00 . A A . 33 ARG CZ 1 1
1 535 1 1 33 ARG H H 6.004 5.882 2.482 1.00 . A A . 33 ARG H 1 1
1 536 1 1 33 ARG HA H 7.011 7.177 0.102 1.00 . A A . 33 ARG HA 1 1
1 537 1 1 33 ARG HB2 H 8.934 8.275 1.146 1.00 . A A . 33 ARG HB2 1 1
1 538 1 1 33 ARG HB3 H 7.435 8.898 1.821 1.00 . A A . 33 ARG HB3 1 1
1 539 1 1 33 ARG HD2 H 8.084 9.543 4.250 1.00 . A A . 33 ARG HD2 1 1
1 540 1 1 33 ARG HD3 H 9.522 8.741 4.880 1.00 . A A . 33 ARG HD3 1 1
1 541 1 1 33 ARG HE H 10.376 9.546 2.465 1.00 . A A . 33 ARG HE 1 1
1 542 1 1 33 ARG HG2 H 7.840 7.218 3.765 1.00 . A A . 33 ARG HG2 1 1
1 543 1 1 33 ARG HG3 H 9.484 7.099 3.132 1.00 . A A . 33 ARG HG3 1 1
1 544 1 1 33 ARG HH11 H 8.652 11.348 4.971 1.00 . A A . 33 ARG HH11 1 1
1 545 1 1 33 ARG HH12 H 9.353 12.872 4.528 1.00 . A A . 33 ARG HH12 1 1
1 546 1 1 33 ARG HH21 H 11.282 11.558 1.906 1.00 . A A . 33 ARG HH21 1 1
1 547 1 1 33 ARG HH22 H 10.846 12.988 2.786 1.00 . A A . 33 ARG HH22 1 1
1 548 1 1 33 ARG N N 6.049 6.630 1.847 1.00 . A A . 33 ARG N 1 1
1 549 1 1 33 ARG NE N 9.853 9.944 3.198 1.00 . A A . 33 ARG NE 1 1
1 550 1 1 33 ARG NH1 N 9.265 11.880 4.381 1.00 . A A . 33 ARG NH1 1 1
1 551 1 1 33 ARG NH2 N 10.759 11.999 2.640 1.00 . A A . 33 ARG NH2 1 1
1 552 1 1 33 ARG O O 8.200 4.804 1.947 1.00 . A A . 33 ARG O 1 1
1 553 1 1 34 TYR C C 10.763 4.153 0.619 1.00 . A A . 34 TYR C 1 1
1 554 1 1 34 TYR CA C 9.698 4.313 -0.518 1.00 . A A . 34 TYR CA 1 1
1 555 1 1 34 TYR CB C 10.387 4.559 -1.905 1.00 . A A . 34 TYR CB 1 1
1 556 1 1 34 TYR CD1 C 11.208 2.289 -2.770 1.00 . A A . 34 TYR CD1 1 1
1 557 1 1 34 TYR CD2 C 12.855 3.837 -2.010 1.00 . A A . 34 TYR CD2 1 1
1 558 1 1 34 TYR CE1 C 12.197 1.369 -3.048 1.00 . A A . 34 TYR CE1 1 1
1 559 1 1 34 TYR CE2 C 13.848 2.919 -2.284 1.00 . A A . 34 TYR CE2 1 1
1 560 1 1 34 TYR CG C 11.509 3.546 -2.251 1.00 . A A . 34 TYR CG 1 1
1 561 1 1 34 TYR CZ C 13.512 1.683 -2.798 1.00 . A A . 34 TYR CZ 1 1
1 562 1 1 34 TYR H H 8.273 5.832 -0.989 1.00 . A A . 34 TYR H 1 1
1 563 1 1 34 TYR HA H 9.152 3.381 -0.578 1.00 . A A . 34 TYR HA 1 1
1 564 1 1 34 TYR HB2 H 9.636 4.514 -2.682 1.00 . A A . 34 TYR HB2 1 1
1 565 1 1 34 TYR HB3 H 10.822 5.554 -1.909 1.00 . A A . 34 TYR HB3 1 1
1 566 1 1 34 TYR HD1 H 10.177 2.037 -2.973 1.00 . A A . 34 TYR HD1 1 1
1 567 1 1 34 TYR HD2 H 13.119 4.806 -1.609 1.00 . A A . 34 TYR HD2 1 1
1 568 1 1 34 TYR HE1 H 11.931 0.402 -3.452 1.00 . A A . 34 TYR HE1 1 1
1 569 1 1 34 TYR HE2 H 14.882 3.171 -2.088 1.00 . A A . 34 TYR HE2 1 1
1 570 1 1 34 TYR HH H 15.092 0.687 -2.333 1.00 . A A . 34 TYR HH 1 1
1 571 1 1 34 TYR N N 8.673 5.356 -0.231 1.00 . A A . 34 TYR N 1 1
1 572 1 1 34 TYR O O 11.039 3.015 1.009 1.00 . A A . 34 TYR O 1 1
1 573 1 1 34 TYR OH O 14.495 0.762 -3.086 1.00 . A A . 34 TYR OH 1 1
1 574 1 1 35 PRO C C 11.353 4.967 3.645 1.00 . A A . 35 PRO C 1 1
1 575 1 1 35 PRO CA C 12.232 5.167 2.384 1.00 . A A . 35 PRO CA 1 1
1 576 1 1 35 PRO CB C 13.006 6.524 2.406 1.00 . A A . 35 PRO CB 1 1
1 577 1 1 35 PRO CD C 11.476 6.630 0.579 1.00 . A A . 35 PRO CD 1 1
1 578 1 1 35 PRO CG C 12.821 7.116 1.043 1.00 . A A . 35 PRO CG 1 1
1 579 1 1 35 PRO HA H 12.944 4.345 2.315 1.00 . A A . 35 PRO HA 1 1
1 580 1 1 35 PRO HB2 H 12.600 7.181 3.175 1.00 . A A . 35 PRO HB2 1 1
1 581 1 1 35 PRO HB3 H 14.061 6.353 2.598 1.00 . A A . 35 PRO HB3 1 1
1 582 1 1 35 PRO HD2 H 10.677 7.248 0.972 1.00 . A A . 35 PRO HD2 1 1
1 583 1 1 35 PRO HD3 H 11.432 6.603 -0.504 1.00 . A A . 35 PRO HD3 1 1
1 584 1 1 35 PRO HG2 H 12.838 8.198 1.096 1.00 . A A . 35 PRO HG2 1 1
1 585 1 1 35 PRO HG3 H 13.594 6.764 0.364 1.00 . A A . 35 PRO HG3 1 1
1 586 1 1 35 PRO N N 11.409 5.256 1.152 1.00 . A A . 35 PRO N 1 1
1 587 1 1 35 PRO O O 11.274 5.853 4.508 1.00 . A A . 35 PRO O 1 1
1 588 1 1 36 SER C C 10.461 3.435 6.192 1.00 . A A . 36 SER C 1 1
1 589 1 1 36 SER CA C 9.771 3.437 4.819 1.00 . A A . 36 SER CA 1 1
1 590 1 1 36 SER CB C 9.165 2.047 4.521 1.00 . A A . 36 SER CB 1 1
1 591 1 1 36 SER H H 10.723 3.186 2.974 1.00 . A A . 36 SER H 1 1
1 592 1 1 36 SER HA H 8.969 4.158 4.838 1.00 . A A . 36 SER HA 1 1
1 593 1 1 36 SER HB2 H 8.553 1.719 5.353 1.00 . A A . 36 SER HB2 1 1
1 594 1 1 36 SER HB3 H 8.550 2.105 3.630 1.00 . A A . 36 SER HB3 1 1
1 595 1 1 36 SER HG H 9.832 0.345 3.803 1.00 . A A . 36 SER HG 1 1
1 596 1 1 36 SER N N 10.672 3.810 3.717 1.00 . A A . 36 SER N 1 1
1 597 1 1 36 SER O O 9.802 3.641 7.198 1.00 . A A . 36 SER O 1 1
1 598 1 1 36 SER OG O 10.191 1.084 4.300 1.00 . A A . 36 SER OG 1 1
1 599 1 1 37 SER C C 12.567 4.598 8.118 1.00 . A A . 37 SER C 1 1
1 600 1 1 37 SER CA C 12.604 3.210 7.439 1.00 . A A . 37 SER CA 1 1
1 601 1 1 37 SER CB C 14.056 2.805 7.110 1.00 . A A . 37 SER CB 1 1
1 602 1 1 37 SER H H 12.234 3.023 5.352 1.00 . A A . 37 SER H 1 1
1 603 1 1 37 SER HA H 12.182 2.475 8.118 1.00 . A A . 37 SER HA 1 1
1 604 1 1 37 SER HB2 H 14.519 3.574 6.504 1.00 . A A . 37 SER HB2 1 1
1 605 1 1 37 SER HB3 H 14.620 2.690 8.029 1.00 . A A . 37 SER HB3 1 1
1 606 1 1 37 SER HG H 13.317 1.059 6.570 1.00 . A A . 37 SER HG 1 1
1 607 1 1 37 SER N N 11.789 3.203 6.206 1.00 . A A . 37 SER N 1 1
1 608 1 1 37 SER O O 12.500 4.691 9.355 1.00 . A A . 37 SER O 1 1
1 609 1 1 37 SER OG O 14.111 1.576 6.392 1.00 . A A . 37 SER OG 1 1
1 610 1 1 38 ASN C C 11.094 7.260 8.418 1.00 . A A . 38 ASN C 1 1
1 611 1 1 38 ASN CA C 12.468 7.063 7.769 1.00 . A A . 38 ASN CA 1 1
1 612 1 1 38 ASN CB C 12.687 8.082 6.617 1.00 . A A . 38 ASN CB 1 1
1 613 1 1 38 ASN CG C 14.124 8.096 6.092 1.00 . A A . 38 ASN CG 1 1
1 614 1 1 38 ASN H H 12.697 5.515 6.325 1.00 . A A . 38 ASN H 1 1
1 615 1 1 38 ASN HA H 13.233 7.223 8.528 1.00 . A A . 38 ASN HA 1 1
1 616 1 1 38 ASN HB2 H 12.026 7.831 5.796 1.00 . A A . 38 ASN HB2 1 1
1 617 1 1 38 ASN HB3 H 12.440 9.080 6.971 1.00 . A A . 38 ASN HB3 1 1
1 618 1 1 38 ASN HD21 H 14.615 9.580 7.325 1.00 . A A . 38 ASN HD21 1 1
1 619 1 1 38 ASN HD22 H 15.877 9.012 6.290 1.00 . A A . 38 ASN HD22 1 1
1 620 1 1 38 ASN N N 12.594 5.669 7.288 1.00 . A A . 38 ASN N 1 1
1 621 1 1 38 ASN ND2 N 14.957 8.981 6.624 1.00 . A A . 38 ASN ND2 1 1
1 622 1 1 38 ASN O O 11.019 7.551 9.606 1.00 . A A . 38 ASN O 1 1
1 623 1 1 38 ASN OD1 O 14.480 7.316 5.217 1.00 . A A . 38 ASN OD1 1 1
1 624 1 1 39 MET C C 8.398 6.324 9.401 1.00 . A A . 39 MET C 1 1
1 625 1 1 39 MET CA C 8.613 7.106 8.086 1.00 . A A . 39 MET CA 1 1
1 626 1 1 39 MET CB C 7.665 6.573 6.967 1.00 . A A . 39 MET CB 1 1
1 627 1 1 39 MET CE C 4.347 5.119 9.085 1.00 . A A . 39 MET CE 1 1
1 628 1 1 39 MET CG C 6.196 6.372 7.390 1.00 . A A . 39 MET CG 1 1
1 629 1 1 39 MET H H 10.203 6.874 6.670 1.00 . A A . 39 MET H 1 1
1 630 1 1 39 MET HA H 8.370 8.153 8.261 1.00 . A A . 39 MET HA 1 1
1 631 1 1 39 MET HB2 H 7.684 7.274 6.138 1.00 . A A . 39 MET HB2 1 1
1 632 1 1 39 MET HB3 H 8.048 5.622 6.613 1.00 . A A . 39 MET HB3 1 1
1 633 1 1 39 MET HE1 H 4.397 5.985 9.732 1.00 . A A . 39 MET HE1 1 1
1 634 1 1 39 MET HE2 H 4.071 4.253 9.670 1.00 . A A . 39 MET HE2 1 1
1 635 1 1 39 MET HE3 H 3.601 5.283 8.318 1.00 . A A . 39 MET HE3 1 1
1 636 1 1 39 MET HG2 H 5.883 7.211 8.000 1.00 . A A . 39 MET HG2 1 1
1 637 1 1 39 MET HG3 H 5.576 6.335 6.502 1.00 . A A . 39 MET HG3 1 1
1 638 1 1 39 MET N N 10.028 7.046 7.622 1.00 . A A . 39 MET N 1 1
1 639 1 1 39 MET O O 7.787 6.833 10.335 1.00 . A A . 39 MET O 1 1
1 640 1 1 39 MET SD S 5.945 4.842 8.327 1.00 . A A . 39 MET SD 1 1
1 641 1 1 40 LEU C C 9.409 4.749 11.843 1.00 . A A . 40 LEU C 1 1
1 642 1 1 40 LEU CA C 8.767 4.170 10.567 1.00 . A A . 40 LEU CA 1 1
1 643 1 1 40 LEU CB C 9.366 2.767 10.171 1.00 . A A . 40 LEU CB 1 1
1 644 1 1 40 LEU CD1 C 9.223 0.194 10.224 1.00 . A A . 40 LEU CD1 1 1
1 645 1 1 40 LEU CD2 C 9.590 1.452 12.393 1.00 . A A . 40 LEU CD2 1 1
1 646 1 1 40 LEU CG C 8.926 1.502 11.001 1.00 . A A . 40 LEU CG 1 1
1 647 1 1 40 LEU H H 9.603 4.893 8.746 1.00 . A A . 40 LEU H 1 1
1 648 1 1 40 LEU HA H 7.693 4.065 10.723 1.00 . A A . 40 LEU HA 1 1
1 649 1 1 40 LEU HB2 H 9.096 2.586 9.135 1.00 . A A . 40 LEU HB2 1 1
1 650 1 1 40 LEU HB3 H 10.451 2.838 10.212 1.00 . A A . 40 LEU HB3 1 1
1 651 1 1 40 LEU HD11 H 10.286 0.106 10.031 1.00 . A A . 40 LEU HD11 1 1
1 652 1 1 40 LEU HD12 H 8.692 0.208 9.281 1.00 . A A . 40 LEU HD12 1 1
1 653 1 1 40 LEU HD13 H 8.891 -0.660 10.800 1.00 . A A . 40 LEU HD13 1 1
1 654 1 1 40 LEU HD21 H 9.251 0.575 12.927 1.00 . A A . 40 LEU HD21 1 1
1 655 1 1 40 LEU HD22 H 9.316 2.335 12.955 1.00 . A A . 40 LEU HD22 1 1
1 656 1 1 40 LEU HD23 H 10.668 1.416 12.290 1.00 . A A . 40 LEU HD23 1 1
1 657 1 1 40 LEU HG H 7.853 1.546 11.154 1.00 . A A . 40 LEU HG 1 1
1 658 1 1 40 LEU N N 8.976 5.119 9.460 1.00 . A A . 40 LEU N 1 1
1 659 1 1 40 LEU O O 8.714 5.128 12.800 1.00 . A A . 40 LEU O 1 1
1 660 1 1 41 LYS C C 11.236 6.738 13.438 1.00 . A A . 41 LYS C 1 1
1 661 1 1 41 LYS CA C 11.552 5.291 12.964 1.00 . A A . 41 LYS CA 1 1
1 662 1 1 41 LYS CB C 13.050 5.112 12.602 1.00 . A A . 41 LYS CB 1 1
1 663 1 1 41 LYS CD C 15.513 5.030 13.319 1.00 . A A . 41 LYS CD 1 1
1 664 1 1 41 LYS CE C 16.550 5.408 14.388 1.00 . A A . 41 LYS CE 1 1
1 665 1 1 41 LYS CG C 14.060 5.367 13.741 1.00 . A A . 41 LYS CG 1 1
1 666 1 1 41 LYS H H 11.197 4.743 10.942 1.00 . A A . 41 LYS H 1 1
1 667 1 1 41 LYS HA H 11.312 4.611 13.774 1.00 . A A . 41 LYS HA 1 1
1 668 1 1 41 LYS HB2 H 13.193 4.097 12.248 1.00 . A A . 41 LYS HB2 1 1
1 669 1 1 41 LYS HB3 H 13.285 5.789 11.784 1.00 . A A . 41 LYS HB3 1 1
1 670 1 1 41 LYS HD2 H 15.585 3.964 13.133 1.00 . A A . 41 LYS HD2 1 1
1 671 1 1 41 LYS HD3 H 15.748 5.563 12.400 1.00 . A A . 41 LYS HD3 1 1
1 672 1 1 41 LYS HE2 H 17.537 5.190 14.011 1.00 . A A . 41 LYS HE2 1 1
1 673 1 1 41 LYS HE3 H 16.475 6.469 14.592 1.00 . A A . 41 LYS HE3 1 1
1 674 1 1 41 LYS HG2 H 14.007 6.414 14.027 1.00 . A A . 41 LYS HG2 1 1
1 675 1 1 41 LYS HG3 H 13.789 4.753 14.595 1.00 . A A . 41 LYS HG3 1 1
1 676 1 1 41 LYS HZ1 H 15.396 4.818 16.022 1.00 . A A . 41 LYS HZ1 1 1
1 677 1 1 41 LYS HZ2 H 17.041 4.997 16.369 1.00 . A A . 41 LYS HZ2 1 1
1 678 1 1 41 LYS HZ3 H 16.501 3.646 15.507 1.00 . A A . 41 LYS HZ3 1 1
1 679 1 1 41 LYS N N 10.740 4.897 11.798 1.00 . A A . 41 LYS N 1 1
1 680 1 1 41 LYS NZ N 16.358 4.666 15.657 1.00 . A A . 41 LYS NZ 1 1
1 681 1 1 41 LYS O O 11.358 7.049 14.634 1.00 . A A . 41 LYS O 1 1
1 682 1 1 42 THR C C 9.067 9.131 13.415 1.00 . A A . 42 THR C 1 1
1 683 1 1 42 THR CA C 10.469 9.017 12.798 1.00 . A A . 42 THR CA 1 1
1 684 1 1 42 THR CB C 10.562 9.925 11.523 1.00 . A A . 42 THR CB 1 1
1 685 1 1 42 THR CG2 C 10.244 11.408 11.808 1.00 . A A . 42 THR CG2 1 1
1 686 1 1 42 THR H H 10.701 7.288 11.577 1.00 . A A . 42 THR H 1 1
1 687 1 1 42 THR HA H 11.196 9.383 13.523 1.00 . A A . 42 THR HA 1 1
1 688 1 1 42 THR HB H 9.860 9.556 10.779 1.00 . A A . 42 THR HB 1 1
1 689 1 1 42 THR HG1 H 12.150 8.909 10.949 1.00 . A A . 42 THR HG1 1 1
1 690 1 1 42 THR HG21 H 10.343 11.984 10.896 1.00 . A A . 42 THR HG21 1 1
1 691 1 1 42 THR HG22 H 10.928 11.796 12.553 1.00 . A A . 42 THR HG22 1 1
1 692 1 1 42 THR HG23 H 9.230 11.501 12.172 1.00 . A A . 42 THR HG23 1 1
1 693 1 1 42 THR N N 10.809 7.609 12.495 1.00 . A A . 42 THR N 1 1
1 694 1 1 42 THR O O 8.901 9.739 14.471 1.00 . A A . 42 THR O 1 1
1 695 1 1 42 THR OG1 O 11.881 9.832 10.976 1.00 . A A . 42 THR OG1 1 1
1 696 1 1 43 TYR C C 6.303 7.868 14.414 1.00 . A A . 43 TYR C 1 1
1 697 1 1 43 TYR CA C 6.643 8.682 13.158 1.00 . A A . 43 TYR CA 1 1
1 698 1 1 43 TYR CB C 5.697 8.320 11.979 1.00 . A A . 43 TYR CB 1 1
1 699 1 1 43 TYR CD1 C 6.531 10.446 10.759 1.00 . A A . 43 TYR CD1 1 1
1 700 1 1 43 TYR CD2 C 4.724 9.223 9.782 1.00 . A A . 43 TYR CD2 1 1
1 701 1 1 43 TYR CE1 C 6.460 11.366 9.735 1.00 . A A . 43 TYR CE1 1 1
1 702 1 1 43 TYR CE2 C 4.649 10.151 8.764 1.00 . A A . 43 TYR CE2 1 1
1 703 1 1 43 TYR CG C 5.662 9.345 10.811 1.00 . A A . 43 TYR CG 1 1
1 704 1 1 43 TYR CZ C 5.516 11.216 8.748 1.00 . A A . 43 TYR CZ 1 1
1 705 1 1 43 TYR H H 8.276 7.954 11.984 1.00 . A A . 43 TYR H 1 1
1 706 1 1 43 TYR HA H 6.489 9.732 13.400 1.00 . A A . 43 TYR HA 1 1
1 707 1 1 43 TYR HB2 H 6.001 7.364 11.566 1.00 . A A . 43 TYR HB2 1 1
1 708 1 1 43 TYR HB3 H 4.684 8.224 12.356 1.00 . A A . 43 TYR HB3 1 1
1 709 1 1 43 TYR HD1 H 7.283 10.569 11.535 1.00 . A A . 43 TYR HD1 1 1
1 710 1 1 43 TYR HD2 H 4.039 8.386 9.788 1.00 . A A . 43 TYR HD2 1 1
1 711 1 1 43 TYR HE1 H 7.142 12.206 9.719 1.00 . A A . 43 TYR HE1 1 1
1 712 1 1 43 TYR HE2 H 3.910 10.034 7.983 1.00 . A A . 43 TYR HE2 1 1
1 713 1 1 43 TYR HH H 4.568 12.570 7.780 1.00 . A A . 43 TYR HH 1 1
1 714 1 1 43 TYR N N 8.062 8.526 12.758 1.00 . A A . 43 TYR N 1 1
1 715 1 1 43 TYR O O 5.345 8.203 15.125 1.00 . A A . 43 TYR O 1 1
1 716 1 1 43 TYR OH O 5.430 12.145 7.744 1.00 . A A . 43 TYR OH 1 1
1 717 1 1 44 PHE C C 8.029 6.371 16.941 1.00 . A A . 44 PHE C 1 1
1 718 1 1 44 PHE CA C 6.926 6.006 15.922 1.00 . A A . 44 PHE CA 1 1
1 719 1 1 44 PHE CB C 6.930 4.493 15.572 1.00 . A A . 44 PHE CB 1 1
1 720 1 1 44 PHE CD1 C 4.537 4.421 14.709 1.00 . A A . 44 PHE CD1 1 1
1 721 1 1 44 PHE CD2 C 6.245 3.444 13.360 1.00 . A A . 44 PHE CD2 1 1
1 722 1 1 44 PHE CE1 C 3.598 4.092 13.751 1.00 . A A . 44 PHE CE1 1 1
1 723 1 1 44 PHE CE2 C 5.312 3.123 12.406 1.00 . A A . 44 PHE CE2 1 1
1 724 1 1 44 PHE CG C 5.881 4.099 14.529 1.00 . A A . 44 PHE CG 1 1
1 725 1 1 44 PHE CZ C 3.988 3.446 12.597 1.00 . A A . 44 PHE CZ 1 1
1 726 1 1 44 PHE H H 7.757 6.519 14.023 1.00 . A A . 44 PHE H 1 1
1 727 1 1 44 PHE HA H 5.970 6.252 16.379 1.00 . A A . 44 PHE HA 1 1
1 728 1 1 44 PHE HB2 H 7.912 4.223 15.197 1.00 . A A . 44 PHE HB2 1 1
1 729 1 1 44 PHE HB3 H 6.737 3.921 16.471 1.00 . A A . 44 PHE HB3 1 1
1 730 1 1 44 PHE HD1 H 4.224 4.927 15.614 1.00 . A A . 44 PHE HD1 1 1
1 731 1 1 44 PHE HD2 H 7.287 3.183 13.200 1.00 . A A . 44 PHE HD2 1 1
1 732 1 1 44 PHE HE1 H 2.557 4.346 13.906 1.00 . A A . 44 PHE HE1 1 1
1 733 1 1 44 PHE HE2 H 5.623 2.610 11.507 1.00 . A A . 44 PHE HE2 1 1
1 734 1 1 44 PHE HZ H 3.254 3.191 11.844 1.00 . A A . 44 PHE HZ 1 1
1 735 1 1 44 PHE N N 7.080 6.804 14.687 1.00 . A A . 44 PHE N 1 1
1 736 1 1 44 PHE O O 8.678 5.493 17.513 1.00 . A A . 44 PHE O 1 1
1 737 1 1 45 SER C C 8.953 7.640 19.573 1.00 . A A . 45 SER C 1 1
1 738 1 1 45 SER CA C 9.135 8.257 18.171 1.00 . A A . 45 SER CA 1 1
1 739 1 1 45 SER CB C 8.928 9.787 18.274 1.00 . A A . 45 SER CB 1 1
1 740 1 1 45 SER H H 7.714 8.325 16.604 1.00 . A A . 45 SER H 1 1
1 741 1 1 45 SER HA H 10.142 8.063 17.828 1.00 . A A . 45 SER HA 1 1
1 742 1 1 45 SER HB2 H 7.926 9.997 18.621 1.00 . A A . 45 SER HB2 1 1
1 743 1 1 45 SER HB3 H 9.641 10.206 18.975 1.00 . A A . 45 SER HB3 1 1
1 744 1 1 45 SER HG H 9.658 9.870 16.461 1.00 . A A . 45 SER HG 1 1
1 745 1 1 45 SER N N 8.203 7.693 17.165 1.00 . A A . 45 SER N 1 1
1 746 1 1 45 SER O O 9.926 7.437 20.303 1.00 . A A . 45 SER O 1 1
1 747 1 1 45 SER OG O 9.104 10.424 17.026 1.00 . A A . 45 SER OG 1 1
1 748 1 1 46 ASP C C 7.765 5.339 21.374 1.00 . A A . 46 ASP C 1 1
1 749 1 1 46 ASP CA C 7.331 6.811 21.252 1.00 . A A . 46 ASP CA 1 1
1 750 1 1 46 ASP CB C 5.807 6.956 21.492 1.00 . A A . 46 ASP CB 1 1
1 751 1 1 46 ASP CG C 5.394 6.607 22.934 1.00 . A A . 46 ASP CG 1 1
1 752 1 1 46 ASP H H 6.977 7.530 19.283 1.00 . A A . 46 ASP H 1 1
1 753 1 1 46 ASP HA H 7.857 7.394 22.002 1.00 . A A . 46 ASP HA 1 1
1 754 1 1 46 ASP HB2 H 5.516 7.983 21.286 1.00 . A A . 46 ASP HB2 1 1
1 755 1 1 46 ASP HB3 H 5.272 6.305 20.805 1.00 . A A . 46 ASP HB3 1 1
1 756 1 1 46 ASP N N 7.692 7.359 19.931 1.00 . A A . 46 ASP N 1 1
1 757 1 1 46 ASP O O 8.197 4.900 22.447 1.00 . A A . 46 ASP O 1 1
1 758 1 1 46 ASP OD1 O 5.485 7.485 23.822 1.00 . A A . 46 ASP OD1 1 1
1 759 1 1 46 ASP OD2 O 5.009 5.450 23.197 1.00 . A A . 46 ASP OD2 1 1
1 760 1 1 47 VAL C C 9.568 3.074 20.360 1.00 . A A . 47 VAL C 1 1
1 761 1 1 47 VAL CA C 8.038 3.170 20.202 1.00 . A A . 47 VAL CA 1 1
1 762 1 1 47 VAL CB C 7.569 2.488 18.857 1.00 . A A . 47 VAL CB 1 1
1 763 1 1 47 VAL CG1 C 7.989 0.998 18.779 1.00 . A A . 47 VAL CG1 1 1
1 764 1 1 47 VAL CG2 C 6.041 2.640 18.675 1.00 . A A . 47 VAL CG2 1 1
1 765 1 1 47 VAL H H 7.325 5.016 19.442 1.00 . A A . 47 VAL H 1 1
1 766 1 1 47 VAL HA H 7.553 2.659 21.035 1.00 . A A . 47 VAL HA 1 1
1 767 1 1 47 VAL HB H 8.053 3.010 18.033 1.00 . A A . 47 VAL HB 1 1
1 768 1 1 47 VAL HG11 H 9.067 0.920 18.858 1.00 . A A . 47 VAL HG11 1 1
1 769 1 1 47 VAL HG12 H 7.675 0.578 17.831 1.00 . A A . 47 VAL HG12 1 1
1 770 1 1 47 VAL HG13 H 7.532 0.440 19.588 1.00 . A A . 47 VAL HG13 1 1
1 771 1 1 47 VAL HG21 H 5.777 3.689 18.688 1.00 . A A . 47 VAL HG21 1 1
1 772 1 1 47 VAL HG22 H 5.520 2.132 19.478 1.00 . A A . 47 VAL HG22 1 1
1 773 1 1 47 VAL HG23 H 5.739 2.212 17.726 1.00 . A A . 47 VAL HG23 1 1
1 774 1 1 47 VAL N N 7.646 4.590 20.258 1.00 . A A . 47 VAL N 1 1
1 775 1 1 47 VAL O O 10.302 3.734 19.634 1.00 . A A . 47 VAL O 1 1
1 776 1 1 48 LYS C C 12.279 1.398 20.749 1.00 . A A . 48 LYS C 1 1
1 777 1 1 48 LYS CA C 11.425 2.183 21.759 1.00 . A A . 48 LYS CA 1 1
1 778 1 1 48 LYS CB C 11.482 1.534 23.166 1.00 . A A . 48 LYS CB 1 1
1 779 1 1 48 LYS CD C 10.576 1.570 25.586 1.00 . A A . 48 LYS CD 1 1
1 780 1 1 48 LYS CE C 9.891 2.407 26.682 1.00 . A A . 48 LYS CE 1 1
1 781 1 1 48 LYS CG C 10.713 2.333 24.247 1.00 . A A . 48 LYS CG 1 1
1 782 1 1 48 LYS H H 9.363 1.667 21.758 1.00 . A A . 48 LYS H 1 1
1 783 1 1 48 LYS HA H 11.811 3.199 21.827 1.00 . A A . 48 LYS HA 1 1
1 784 1 1 48 LYS HB2 H 11.055 0.535 23.105 1.00 . A A . 48 LYS HB2 1 1
1 785 1 1 48 LYS HB3 H 12.519 1.450 23.476 1.00 . A A . 48 LYS HB3 1 1
1 786 1 1 48 LYS HD2 H 9.990 0.671 25.418 1.00 . A A . 48 LYS HD2 1 1
1 787 1 1 48 LYS HD3 H 11.566 1.283 25.930 1.00 . A A . 48 LYS HD3 1 1
1 788 1 1 48 LYS HE2 H 9.793 1.803 27.574 1.00 . A A . 48 LYS HE2 1 1
1 789 1 1 48 LYS HE3 H 10.508 3.270 26.906 1.00 . A A . 48 LYS HE3 1 1
1 790 1 1 48 LYS HG2 H 11.235 3.268 24.426 1.00 . A A . 48 LYS HG2 1 1
1 791 1 1 48 LYS HG3 H 9.718 2.555 23.868 1.00 . A A . 48 LYS HG3 1 1
1 792 1 1 48 LYS HZ1 H 7.958 2.073 25.971 1.00 . A A . 48 LYS HZ1 1 1
1 793 1 1 48 LYS HZ2 H 8.598 3.571 25.512 1.00 . A A . 48 LYS HZ2 1 1
1 794 1 1 48 LYS HZ3 H 8.061 3.328 27.097 1.00 . A A . 48 LYS HZ3 1 1
1 795 1 1 48 LYS N N 10.013 2.260 21.328 1.00 . A A . 48 LYS N 1 1
1 796 1 1 48 LYS NZ N 8.535 2.878 26.286 1.00 . A A . 48 LYS NZ 1 1
1 797 1 1 48 LYS O O 13.465 1.697 20.578 1.00 . A A . 48 LYS O 1 1
1 798 1 1 49 PHE C C 13.126 -1.548 19.562 1.00 . A A . 49 PHE C 1 1
1 799 1 1 49 PHE CA C 12.201 -0.432 19.020 1.00 . A A . 49 PHE CA 1 1
1 800 1 1 49 PHE CB C 12.906 0.412 17.900 1.00 . A A . 49 PHE CB 1 1
1 801 1 1 49 PHE CD1 C 10.892 0.977 16.456 1.00 . A A . 49 PHE CD1 1 1
1 802 1 1 49 PHE CD2 C 12.246 2.786 17.231 1.00 . A A . 49 PHE CD2 1 1
1 803 1 1 49 PHE CE1 C 10.073 1.875 15.803 1.00 . A A . 49 PHE CE1 1 1
1 804 1 1 49 PHE CE2 C 11.425 3.681 16.578 1.00 . A A . 49 PHE CE2 1 1
1 805 1 1 49 PHE CG C 11.993 1.415 17.183 1.00 . A A . 49 PHE CG 1 1
1 806 1 1 49 PHE CZ C 10.340 3.225 15.865 1.00 . A A . 49 PHE CZ 1 1
1 807 1 1 49 PHE H H 10.781 0.114 20.503 1.00 . A A . 49 PHE H 1 1
1 808 1 1 49 PHE HA H 11.346 -0.932 18.570 1.00 . A A . 49 PHE HA 1 1
1 809 1 1 49 PHE HB2 H 13.731 0.958 18.345 1.00 . A A . 49 PHE HB2 1 1
1 810 1 1 49 PHE HB3 H 13.313 -0.262 17.149 1.00 . A A . 49 PHE HB3 1 1
1 811 1 1 49 PHE HD1 H 10.675 -0.087 16.403 1.00 . A A . 49 PHE HD1 1 1
1 812 1 1 49 PHE HD2 H 13.100 3.150 17.793 1.00 . A A . 49 PHE HD2 1 1
1 813 1 1 49 PHE HE1 H 9.224 1.516 15.239 1.00 . A A . 49 PHE HE1 1 1
1 814 1 1 49 PHE HE2 H 11.634 4.743 16.629 1.00 . A A . 49 PHE HE2 1 1
1 815 1 1 49 PHE HZ H 9.696 3.928 15.351 1.00 . A A . 49 PHE HZ 1 1
1 816 1 1 49 PHE N N 11.645 0.381 20.130 1.00 . A A . 49 PHE N 1 1
1 817 1 1 49 PHE O O 14.209 -1.806 19.022 1.00 . A A . 49 PHE O 1 1
1 818 1 1 50 ASN C C 12.982 -4.546 19.923 1.00 . A A . 50 ASN C 1 1
1 819 1 1 50 ASN CA C 13.182 -3.533 21.069 1.00 . A A . 50 ASN CA 1 1
1 820 1 1 50 ASN CB C 12.414 -3.978 22.356 1.00 . A A . 50 ASN CB 1 1
1 821 1 1 50 ASN CG C 12.851 -5.320 22.980 1.00 . A A . 50 ASN CG 1 1
1 822 1 1 50 ASN H H 11.929 -1.815 21.144 1.00 . A A . 50 ASN H 1 1
1 823 1 1 50 ASN HA H 14.242 -3.417 21.285 1.00 . A A . 50 ASN HA 1 1
1 824 1 1 50 ASN HB2 H 12.540 -3.207 23.107 1.00 . A A . 50 ASN HB2 1 1
1 825 1 1 50 ASN HB3 H 11.354 -4.050 22.126 1.00 . A A . 50 ASN HB3 1 1
1 826 1 1 50 ASN HD21 H 12.235 -4.711 24.763 1.00 . A A . 50 ASN HD21 1 1
1 827 1 1 50 ASN HD22 H 12.906 -6.299 24.702 1.00 . A A . 50 ASN HD22 1 1
1 828 1 1 50 ASN N N 12.655 -2.219 20.628 1.00 . A A . 50 ASN N 1 1
1 829 1 1 50 ASN ND2 N 12.643 -5.455 24.278 1.00 . A A . 50 ASN ND2 1 1
1 830 1 1 50 ASN O O 11.945 -4.501 19.272 1.00 . A A . 50 ASN O 1 1
1 831 1 1 50 ASN OD1 O 13.334 -6.241 22.317 1.00 . A A . 50 ASN OD1 1 1
1 832 1 1 51 ARG C C 12.611 -7.129 18.390 1.00 . A A . 51 ARG C 1 1
1 833 1 1 51 ARG CA C 13.965 -6.411 18.556 1.00 . A A . 51 ARG CA 1 1
1 834 1 1 51 ARG CB C 15.087 -7.465 18.739 1.00 . A A . 51 ARG CB 1 1
1 835 1 1 51 ARG CD C 16.286 -9.559 17.874 1.00 . A A . 51 ARG CD 1 1
1 836 1 1 51 ARG CG C 15.170 -8.531 17.620 1.00 . A A . 51 ARG CG 1 1
1 837 1 1 51 ARG CZ C 18.695 -9.474 18.567 1.00 . A A . 51 ARG CZ 1 1
1 838 1 1 51 ARG H H 14.717 -5.480 20.322 1.00 . A A . 51 ARG H 1 1
1 839 1 1 51 ARG HA H 14.168 -5.847 17.655 1.00 . A A . 51 ARG HA 1 1
1 840 1 1 51 ARG HB2 H 16.044 -6.952 18.783 1.00 . A A . 51 ARG HB2 1 1
1 841 1 1 51 ARG HB3 H 14.932 -7.980 19.682 1.00 . A A . 51 ARG HB3 1 1
1 842 1 1 51 ARG HD2 H 16.059 -10.108 18.781 1.00 . A A . 51 ARG HD2 1 1
1 843 1 1 51 ARG HD3 H 16.322 -10.248 17.040 1.00 . A A . 51 ARG HD3 1 1
1 844 1 1 51 ARG HE H 17.686 -7.998 17.663 1.00 . A A . 51 ARG HE 1 1
1 845 1 1 51 ARG HG2 H 14.219 -9.054 17.565 1.00 . A A . 51 ARG HG2 1 1
1 846 1 1 51 ARG HG3 H 15.354 -8.033 16.673 1.00 . A A . 51 ARG HG3 1 1
1 847 1 1 51 ARG HH11 H 17.801 -11.252 19.002 1.00 . A A . 51 ARG HH11 1 1
1 848 1 1 51 ARG HH12 H 19.468 -11.129 19.459 1.00 . A A . 51 ARG HH12 1 1
1 849 1 1 51 ARG HH21 H 19.844 -7.823 18.303 1.00 . A A . 51 ARG HH21 1 1
1 850 1 1 51 ARG HH22 H 20.636 -9.170 19.060 1.00 . A A . 51 ARG HH22 1 1
1 851 1 1 51 ARG N N 13.965 -5.448 19.694 1.00 . A A . 51 ARG N 1 1
1 852 1 1 51 ARG NE N 17.605 -8.913 18.014 1.00 . A A . 51 ARG NE 1 1
1 853 1 1 51 ARG NH1 N 18.653 -10.719 19.048 1.00 . A A . 51 ARG NH1 1 1
1 854 1 1 51 ARG NH2 N 19.814 -8.767 18.649 1.00 . A A . 51 ARG NH2 1 1
1 855 1 1 51 ARG O O 12.153 -7.345 17.266 1.00 . A A . 51 ARG O 1 1
1 856 1 1 52 CYS C C 9.587 -7.278 18.903 1.00 . A A . 52 CYS C 1 1
1 857 1 1 52 CYS CA C 10.688 -8.150 19.556 1.00 . A A . 52 CYS CA 1 1
1 858 1 1 52 CYS CB C 10.335 -8.486 21.019 1.00 . A A . 52 CYS CB 1 1
1 859 1 1 52 CYS H H 12.410 -7.232 20.378 1.00 . A A . 52 CYS H 1 1
1 860 1 1 52 CYS HA H 10.785 -9.079 18.995 1.00 . A A . 52 CYS HA 1 1
1 861 1 1 52 CYS HB2 H 10.090 -7.576 21.546 1.00 . A A . 52 CYS HB2 1 1
1 862 1 1 52 CYS HB3 H 9.480 -9.152 21.039 1.00 . A A . 52 CYS HB3 1 1
1 863 1 1 52 CYS HG H 12.638 -8.397 22.120 1.00 . A A . 52 CYS HG 1 1
1 864 1 1 52 CYS N N 11.982 -7.465 19.525 1.00 . A A . 52 CYS N 1 1
1 865 1 1 52 CYS O O 9.020 -7.643 17.861 1.00 . A A . 52 CYS O 1 1
1 866 1 1 52 CYS SG S 11.676 -9.291 21.933 1.00 . A A . 52 CYS SG 1 1
1 867 1 1 53 ILE C C 8.603 -4.588 17.628 1.00 . A A . 53 ILE C 1 1
1 868 1 1 53 ILE CA C 8.283 -5.170 19.025 1.00 . A A . 53 ILE CA 1 1
1 869 1 1 53 ILE CB C 8.030 -4.005 20.055 1.00 . A A . 53 ILE CB 1 1
1 870 1 1 53 ILE CD1 C 9.107 -1.885 21.109 1.00 . A A . 53 ILE CD1 1 1
1 871 1 1 53 ILE CG1 C 9.269 -3.061 20.165 1.00 . A A . 53 ILE CG1 1 1
1 872 1 1 53 ILE CG2 C 7.635 -4.579 21.440 1.00 . A A . 53 ILE CG2 1 1
1 873 1 1 53 ILE H H 9.908 -5.819 20.242 1.00 . A A . 53 ILE H 1 1
1 874 1 1 53 ILE HA H 7.363 -5.742 18.944 1.00 . A A . 53 ILE HA 1 1
1 875 1 1 53 ILE HB H 7.181 -3.426 19.694 1.00 . A A . 53 ILE HB 1 1
1 876 1 1 53 ILE HD11 H 8.273 -1.273 20.794 1.00 . A A . 53 ILE HD11 1 1
1 877 1 1 53 ILE HD12 H 10.010 -1.292 21.093 1.00 . A A . 53 ILE HD12 1 1
1 878 1 1 53 ILE HD13 H 8.933 -2.246 22.112 1.00 . A A . 53 ILE HD13 1 1
1 879 1 1 53 ILE HG12 H 10.120 -3.630 20.511 1.00 . A A . 53 ILE HG12 1 1
1 880 1 1 53 ILE HG13 H 9.497 -2.658 19.184 1.00 . A A . 53 ILE HG13 1 1
1 881 1 1 53 ILE HG21 H 7.426 -3.768 22.129 1.00 . A A . 53 ILE HG21 1 1
1 882 1 1 53 ILE HG22 H 8.445 -5.179 21.837 1.00 . A A . 53 ILE HG22 1 1
1 883 1 1 53 ILE HG23 H 6.750 -5.196 21.345 1.00 . A A . 53 ILE HG23 1 1
1 884 1 1 53 ILE N N 9.345 -6.093 19.488 1.00 . A A . 53 ILE N 1 1
1 885 1 1 53 ILE O O 7.700 -4.180 16.907 1.00 . A A . 53 ILE O 1 1
1 886 1 1 54 THR C C 10.013 -5.178 14.883 1.00 . A A . 54 THR C 1 1
1 887 1 1 54 THR CA C 10.367 -4.131 15.945 1.00 . A A . 54 THR CA 1 1
1 888 1 1 54 THR CB C 11.913 -3.869 15.940 1.00 . A A . 54 THR CB 1 1
1 889 1 1 54 THR CG2 C 12.422 -3.314 14.596 1.00 . A A . 54 THR CG2 1 1
1 890 1 1 54 THR H H 10.563 -4.886 17.910 1.00 . A A . 54 THR H 1 1
1 891 1 1 54 THR HA H 9.861 -3.196 15.709 1.00 . A A . 54 THR HA 1 1
1 892 1 1 54 THR HB H 12.427 -4.802 16.151 1.00 . A A . 54 THR HB 1 1
1 893 1 1 54 THR HG1 H 13.024 -3.230 17.430 1.00 . A A . 54 THR HG1 1 1
1 894 1 1 54 THR HG21 H 13.489 -3.142 14.656 1.00 . A A . 54 THR HG21 1 1
1 895 1 1 54 THR HG22 H 11.918 -2.380 14.367 1.00 . A A . 54 THR HG22 1 1
1 896 1 1 54 THR HG23 H 12.224 -4.025 13.808 1.00 . A A . 54 THR HG23 1 1
1 897 1 1 54 THR N N 9.900 -4.576 17.265 1.00 . A A . 54 THR N 1 1
1 898 1 1 54 THR O O 9.504 -4.835 13.832 1.00 . A A . 54 THR O 1 1
1 899 1 1 54 THR OG1 O 12.237 -2.936 16.967 1.00 . A A . 54 THR OG1 1 1
1 900 1 1 55 SER C C 8.418 -7.717 14.127 1.00 . A A . 55 SER C 1 1
1 901 1 1 55 SER CA C 9.943 -7.586 14.284 1.00 . A A . 55 SER CA 1 1
1 902 1 1 55 SER CB C 10.562 -8.907 14.801 1.00 . A A . 55 SER CB 1 1
1 903 1 1 55 SER H H 10.704 -6.659 16.048 1.00 . A A . 55 SER H 1 1
1 904 1 1 55 SER HA H 10.366 -7.362 13.307 1.00 . A A . 55 SER HA 1 1
1 905 1 1 55 SER HB2 H 10.231 -9.096 15.815 1.00 . A A . 55 SER HB2 1 1
1 906 1 1 55 SER HB3 H 10.254 -9.734 14.167 1.00 . A A . 55 SER HB3 1 1
1 907 1 1 55 SER HG H 12.283 -8.623 15.676 1.00 . A A . 55 SER HG 1 1
1 908 1 1 55 SER N N 10.280 -6.462 15.186 1.00 . A A . 55 SER N 1 1
1 909 1 1 55 SER O O 7.931 -8.089 13.062 1.00 . A A . 55 SER O 1 1
1 910 1 1 55 SER OG O 11.977 -8.837 14.798 1.00 . A A . 55 SER OG 1 1
1 911 1 1 56 GLN C C 5.709 -6.181 14.283 1.00 . A A . 56 GLN C 1 1
1 912 1 1 56 GLN CA C 6.217 -7.315 15.215 1.00 . A A . 56 GLN CA 1 1
1 913 1 1 56 GLN CB C 5.725 -7.089 16.670 1.00 . A A . 56 GLN CB 1 1
1 914 1 1 56 GLN CD C 3.760 -6.563 18.247 1.00 . A A . 56 GLN CD 1 1
1 915 1 1 56 GLN CG C 4.210 -6.855 16.812 1.00 . A A . 56 GLN CG 1 1
1 916 1 1 56 GLN H H 8.170 -7.183 16.046 1.00 . A A . 56 GLN H 1 1
1 917 1 1 56 GLN HA H 5.834 -8.267 14.857 1.00 . A A . 56 GLN HA 1 1
1 918 1 1 56 GLN HB2 H 5.992 -7.955 17.270 1.00 . A A . 56 GLN HB2 1 1
1 919 1 1 56 GLN HB3 H 6.239 -6.222 17.076 1.00 . A A . 56 GLN HB3 1 1
1 920 1 1 56 GLN HE21 H 1.915 -7.186 17.843 1.00 . A A . 56 GLN HE21 1 1
1 921 1 1 56 GLN HE22 H 2.178 -6.634 19.457 1.00 . A A . 56 GLN HE22 1 1
1 922 1 1 56 GLN HG2 H 3.923 -6.012 16.193 1.00 . A A . 56 GLN HG2 1 1
1 923 1 1 56 GLN HG3 H 3.692 -7.742 16.459 1.00 . A A . 56 GLN HG3 1 1
1 924 1 1 56 GLN N N 7.689 -7.389 15.209 1.00 . A A . 56 GLN N 1 1
1 925 1 1 56 GLN NE2 N 2.490 -6.824 18.547 1.00 . A A . 56 GLN NE2 1 1
1 926 1 1 56 GLN O O 4.857 -6.418 13.407 1.00 . A A . 56 GLN O 1 1
1 927 1 1 56 GLN OE1 O 4.533 -6.073 19.067 1.00 . A A . 56 GLN OE1 1 1
1 928 1 1 57 LEU C C 6.160 -3.935 12.233 1.00 . A A . 57 LEU C 1 1
1 929 1 1 57 LEU CA C 5.876 -3.742 13.742 1.00 . A A . 57 LEU CA 1 1
1 930 1 1 57 LEU CB C 6.647 -2.495 14.321 1.00 . A A . 57 LEU CB 1 1
1 931 1 1 57 LEU CD1 C 6.712 -0.036 15.079 1.00 . A A . 57 LEU CD1 1 1
1 932 1 1 57 LEU CD2 C 5.434 -0.655 12.958 1.00 . A A . 57 LEU CD2 1 1
1 933 1 1 57 LEU CG C 5.874 -1.125 14.366 1.00 . A A . 57 LEU CG 1 1
1 934 1 1 57 LEU H H 6.962 -4.888 15.165 1.00 . A A . 57 LEU H 1 1
1 935 1 1 57 LEU HA H 4.808 -3.596 13.884 1.00 . A A . 57 LEU HA 1 1
1 936 1 1 57 LEU HB2 H 6.945 -2.734 15.339 1.00 . A A . 57 LEU HB2 1 1
1 937 1 1 57 LEU HB3 H 7.557 -2.349 13.745 1.00 . A A . 57 LEU HB3 1 1
1 938 1 1 57 LEU HD11 H 7.643 0.121 14.550 1.00 . A A . 57 LEU HD11 1 1
1 939 1 1 57 LEU HD12 H 6.925 -0.351 16.092 1.00 . A A . 57 LEU HD12 1 1
1 940 1 1 57 LEU HD13 H 6.154 0.891 15.110 1.00 . A A . 57 LEU HD13 1 1
1 941 1 1 57 LEU HD21 H 4.910 0.288 13.033 1.00 . A A . 57 LEU HD21 1 1
1 942 1 1 57 LEU HD22 H 4.771 -1.393 12.521 1.00 . A A . 57 LEU HD22 1 1
1 943 1 1 57 LEU HD23 H 6.300 -0.535 12.318 1.00 . A A . 57 LEU HD23 1 1
1 944 1 1 57 LEU HG H 4.974 -1.262 14.960 1.00 . A A . 57 LEU HG 1 1
1 945 1 1 57 LEU N N 6.262 -4.966 14.485 1.00 . A A . 57 LEU N 1 1
1 946 1 1 57 LEU O O 5.304 -3.661 11.372 1.00 . A A . 57 LEU O 1 1
1 947 1 1 58 ILE C C 7.067 -5.948 10.019 1.00 . A A . 58 ILE C 1 1
1 948 1 1 58 ILE CA C 7.812 -4.727 10.575 1.00 . A A . 58 ILE CA 1 1
1 949 1 1 58 ILE CB C 9.382 -4.917 10.484 1.00 . A A . 58 ILE CB 1 1
1 950 1 1 58 ILE CD1 C 11.637 -3.733 11.007 1.00 . A A . 58 ILE CD1 1 1
1 951 1 1 58 ILE CG1 C 10.118 -3.635 11.004 1.00 . A A . 58 ILE CG1 1 1
1 952 1 1 58 ILE CG2 C 9.848 -5.248 9.036 1.00 . A A . 58 ILE CG2 1 1
1 953 1 1 58 ILE H H 7.973 -4.639 12.672 1.00 . A A . 58 ILE H 1 1
1 954 1 1 58 ILE HA H 7.547 -3.866 9.958 1.00 . A A . 58 ILE HA 1 1
1 955 1 1 58 ILE HB H 9.650 -5.756 11.121 1.00 . A A . 58 ILE HB 1 1
1 956 1 1 58 ILE HD11 H 12.051 -2.814 11.394 1.00 . A A . 58 ILE HD11 1 1
1 957 1 1 58 ILE HD12 H 11.994 -3.890 10.000 1.00 . A A . 58 ILE HD12 1 1
1 958 1 1 58 ILE HD13 H 11.948 -4.558 11.635 1.00 . A A . 58 ILE HD13 1 1
1 959 1 1 58 ILE HG12 H 9.854 -2.790 10.384 1.00 . A A . 58 ILE HG12 1 1
1 960 1 1 58 ILE HG13 H 9.804 -3.431 12.022 1.00 . A A . 58 ILE HG13 1 1
1 961 1 1 58 ILE HG21 H 10.918 -5.408 9.019 1.00 . A A . 58 ILE HG21 1 1
1 962 1 1 58 ILE HG22 H 9.600 -4.429 8.371 1.00 . A A . 58 ILE HG22 1 1
1 963 1 1 58 ILE HG23 H 9.352 -6.147 8.689 1.00 . A A . 58 ILE HG23 1 1
1 964 1 1 58 ILE N N 7.367 -4.442 11.940 1.00 . A A . 58 ILE N 1 1
1 965 1 1 58 ILE O O 6.910 -6.042 8.823 1.00 . A A . 58 ILE O 1 1
1 966 1 1 59 LYS C C 4.386 -7.412 9.880 1.00 . A A . 59 LYS C 1 1
1 967 1 1 59 LYS CA C 5.701 -7.977 10.420 1.00 . A A . 59 LYS CA 1 1
1 968 1 1 59 LYS CB C 5.390 -9.024 11.518 1.00 . A A . 59 LYS CB 1 1
1 969 1 1 59 LYS CD C 4.184 -11.251 12.119 1.00 . A A . 59 LYS CD 1 1
1 970 1 1 59 LYS CE C 3.055 -10.837 13.079 1.00 . A A . 59 LYS CE 1 1
1 971 1 1 59 LYS CG C 4.487 -10.193 11.031 1.00 . A A . 59 LYS CG 1 1
1 972 1 1 59 LYS H H 6.838 -6.829 11.837 1.00 . A A . 59 LYS H 1 1
1 973 1 1 59 LYS HA H 6.219 -8.481 9.600 1.00 . A A . 59 LYS HA 1 1
1 974 1 1 59 LYS HB2 H 6.327 -9.441 11.877 1.00 . A A . 59 LYS HB2 1 1
1 975 1 1 59 LYS HB3 H 4.892 -8.531 12.349 1.00 . A A . 59 LYS HB3 1 1
1 976 1 1 59 LYS HD2 H 3.894 -12.175 11.633 1.00 . A A . 59 LYS HD2 1 1
1 977 1 1 59 LYS HD3 H 5.086 -11.432 12.696 1.00 . A A . 59 LYS HD3 1 1
1 978 1 1 59 LYS HE2 H 2.140 -10.726 12.515 1.00 . A A . 59 LYS HE2 1 1
1 979 1 1 59 LYS HE3 H 2.920 -11.626 13.809 1.00 . A A . 59 LYS HE3 1 1
1 980 1 1 59 LYS HG2 H 3.548 -9.785 10.673 1.00 . A A . 59 LYS HG2 1 1
1 981 1 1 59 LYS HG3 H 4.987 -10.685 10.199 1.00 . A A . 59 LYS HG3 1 1
1 982 1 1 59 LYS HZ1 H 3.429 -8.779 13.136 1.00 . A A . 59 LYS HZ1 1 1
1 983 1 1 59 LYS HZ2 H 4.172 -9.647 14.384 1.00 . A A . 59 LYS HZ2 1 1
1 984 1 1 59 LYS HZ3 H 2.507 -9.348 14.431 1.00 . A A . 59 LYS HZ3 1 1
1 985 1 1 59 LYS N N 6.587 -6.879 10.885 1.00 . A A . 59 LYS N 1 1
1 986 1 1 59 LYS NZ N 3.314 -9.562 13.807 1.00 . A A . 59 LYS NZ 1 1
1 987 1 1 59 LYS O O 3.895 -7.890 8.865 1.00 . A A . 59 LYS O 1 1
1 988 1 1 60 TRP C C 2.885 -5.026 8.752 1.00 . A A . 60 TRP C 1 1
1 989 1 1 60 TRP CA C 2.615 -5.697 10.104 1.00 . A A . 60 TRP CA 1 1
1 990 1 1 60 TRP CB C 2.185 -4.614 11.109 1.00 . A A . 60 TRP CB 1 1
1 991 1 1 60 TRP CD1 C 1.619 -6.365 12.926 1.00 . A A . 60 TRP CD1 1 1
1 992 1 1 60 TRP CD2 C 1.969 -4.292 13.688 1.00 . A A . 60 TRP CD2 1 1
1 993 1 1 60 TRP CE2 C 1.662 -5.121 14.772 1.00 . A A . 60 TRP CE2 1 1
1 994 1 1 60 TRP CE3 C 2.229 -2.942 13.920 1.00 . A A . 60 TRP CE3 1 1
1 995 1 1 60 TRP CG C 1.947 -5.101 12.513 1.00 . A A . 60 TRP CG 1 1
1 996 1 1 60 TRP CH2 C 1.858 -3.323 16.272 1.00 . A A . 60 TRP CH2 1 1
1 997 1 1 60 TRP CZ2 C 1.600 -4.645 16.073 1.00 . A A . 60 TRP CZ2 1 1
1 998 1 1 60 TRP CZ3 C 2.172 -2.471 15.210 1.00 . A A . 60 TRP CZ3 1 1
1 999 1 1 60 TRP H H 4.218 -6.158 11.447 1.00 . A A . 60 TRP H 1 1
1 1000 1 1 60 TRP HA H 1.812 -6.423 9.992 1.00 . A A . 60 TRP HA 1 1
1 1001 1 1 60 TRP HB2 H 2.953 -3.852 11.157 1.00 . A A . 60 TRP HB2 1 1
1 1002 1 1 60 TRP HB3 H 1.264 -4.155 10.760 1.00 . A A . 60 TRP HB3 1 1
1 1003 1 1 60 TRP HD1 H 1.515 -7.220 12.267 1.00 . A A . 60 TRP HD1 1 1
1 1004 1 1 60 TRP HE1 H 1.227 -7.168 14.816 1.00 . A A . 60 TRP HE1 1 1
1 1005 1 1 60 TRP HE3 H 2.466 -2.273 13.105 1.00 . A A . 60 TRP HE3 1 1
1 1006 1 1 60 TRP HH2 H 1.825 -2.909 17.273 1.00 . A A . 60 TRP HH2 1 1
1 1007 1 1 60 TRP HZ2 H 1.362 -5.291 16.910 1.00 . A A . 60 TRP HZ2 1 1
1 1008 1 1 60 TRP HZ3 H 2.371 -1.425 15.413 1.00 . A A . 60 TRP HZ3 1 1
1 1009 1 1 60 TRP N N 3.822 -6.411 10.579 1.00 . A A . 60 TRP N 1 1
1 1010 1 1 60 TRP NE1 N 1.457 -6.381 14.281 1.00 . A A . 60 TRP NE1 1 1
1 1011 1 1 60 TRP O O 2.110 -5.172 7.792 1.00 . A A . 60 TRP O 1 1
1 1012 1 1 61 PHE C C 4.791 -4.555 6.359 1.00 . A A . 61 PHE C 1 1
1 1013 1 1 61 PHE CA C 4.467 -3.580 7.505 1.00 . A A . 61 PHE CA 1 1
1 1014 1 1 61 PHE CB C 5.682 -2.666 7.844 1.00 . A A . 61 PHE CB 1 1
1 1015 1 1 61 PHE CD1 C 4.142 -1.174 9.257 1.00 . A A . 61 PHE CD1 1 1
1 1016 1 1 61 PHE CD2 C 6.110 -0.194 8.315 1.00 . A A . 61 PHE CD2 1 1
1 1017 1 1 61 PHE CE1 C 3.805 0.045 9.811 1.00 . A A . 61 PHE CE1 1 1
1 1018 1 1 61 PHE CE2 C 5.768 1.025 8.876 1.00 . A A . 61 PHE CE2 1 1
1 1019 1 1 61 PHE CG C 5.305 -1.320 8.492 1.00 . A A . 61 PHE CG 1 1
1 1020 1 1 61 PHE CZ C 4.618 1.142 9.622 1.00 . A A . 61 PHE CZ 1 1
1 1021 1 1 61 PHE H H 4.528 -4.204 9.539 1.00 . A A . 61 PHE H 1 1
1 1022 1 1 61 PHE HA H 3.648 -2.946 7.177 1.00 . A A . 61 PHE HA 1 1
1 1023 1 1 61 PHE HB2 H 6.339 -3.191 8.530 1.00 . A A . 61 PHE HB2 1 1
1 1024 1 1 61 PHE HB3 H 6.233 -2.453 6.933 1.00 . A A . 61 PHE HB3 1 1
1 1025 1 1 61 PHE HD1 H 3.495 -2.029 9.418 1.00 . A A . 61 PHE HD1 1 1
1 1026 1 1 61 PHE HD2 H 7.014 -0.276 7.728 1.00 . A A . 61 PHE HD2 1 1
1 1027 1 1 61 PHE HE1 H 2.898 0.137 10.400 1.00 . A A . 61 PHE HE1 1 1
1 1028 1 1 61 PHE HE2 H 6.406 1.885 8.724 1.00 . A A . 61 PHE HE2 1 1
1 1029 1 1 61 PHE HZ H 4.348 2.096 10.059 1.00 . A A . 61 PHE HZ 1 1
1 1030 1 1 61 PHE N N 4.004 -4.287 8.711 1.00 . A A . 61 PHE N 1 1
1 1031 1 1 61 PHE O O 4.525 -4.239 5.210 1.00 . A A . 61 PHE O 1 1
1 1032 1 1 62 SER C C 4.426 -7.607 5.323 1.00 . A A . 62 SER C 1 1
1 1033 1 1 62 SER CA C 5.656 -6.780 5.689 1.00 . A A . 62 SER CA 1 1
1 1034 1 1 62 SER CB C 6.798 -7.707 6.185 1.00 . A A . 62 SER CB 1 1
1 1035 1 1 62 SER H H 5.365 -5.981 7.638 1.00 . A A . 62 SER H 1 1
1 1036 1 1 62 SER HA H 6.000 -6.265 4.792 1.00 . A A . 62 SER HA 1 1
1 1037 1 1 62 SER HB2 H 6.510 -8.176 7.117 1.00 . A A . 62 SER HB2 1 1
1 1038 1 1 62 SER HB3 H 6.998 -8.475 5.444 1.00 . A A . 62 SER HB3 1 1
1 1039 1 1 62 SER HG H 7.808 -6.211 6.956 1.00 . A A . 62 SER HG 1 1
1 1040 1 1 62 SER N N 5.296 -5.753 6.692 1.00 . A A . 62 SER N 1 1
1 1041 1 1 62 SER O O 4.391 -8.196 4.268 1.00 . A A . 62 SER O 1 1
1 1042 1 1 62 SER OG O 7.996 -6.979 6.409 1.00 . A A . 62 SER OG 1 1
1 1043 1 1 63 ASN C C 1.402 -7.526 4.851 1.00 . A A . 63 ASN C 1 1
1 1044 1 1 63 ASN CA C 2.144 -8.331 5.914 1.00 . A A . 63 ASN CA 1 1
1 1045 1 1 63 ASN CB C 1.270 -8.510 7.187 1.00 . A A . 63 ASN CB 1 1
1 1046 1 1 63 ASN CG C -0.041 -9.258 6.906 1.00 . A A . 63 ASN CG 1 1
1 1047 1 1 63 ASN H H 3.509 -7.171 7.050 1.00 . A A . 63 ASN H 1 1
1 1048 1 1 63 ASN HA H 2.383 -9.316 5.506 1.00 . A A . 63 ASN HA 1 1
1 1049 1 1 63 ASN HB2 H 1.833 -9.077 7.921 1.00 . A A . 63 ASN HB2 1 1
1 1050 1 1 63 ASN HB3 H 1.035 -7.538 7.609 1.00 . A A . 63 ASN HB3 1 1
1 1051 1 1 63 ASN HD21 H -0.992 -7.551 6.519 1.00 . A A . 63 ASN HD21 1 1
1 1052 1 1 63 ASN HD22 H -1.938 -8.990 6.382 1.00 . A A . 63 ASN HD22 1 1
1 1053 1 1 63 ASN N N 3.413 -7.642 6.204 1.00 . A A . 63 ASN N 1 1
1 1054 1 1 63 ASN ND2 N -1.097 -8.527 6.571 1.00 . A A . 63 ASN ND2 1 1
1 1055 1 1 63 ASN O O 1.040 -8.061 3.806 1.00 . A A . 63 ASN O 1 1
1 1056 1 1 63 ASN OD1 O -0.095 -10.487 6.977 1.00 . A A . 63 ASN OD1 1 1
1 1057 1 1 64 PHE C C 1.448 -5.180 2.876 1.00 . A A . 64 PHE C 1 1
1 1058 1 1 64 PHE CA C 0.589 -5.314 4.146 1.00 . A A . 64 PHE CA 1 1
1 1059 1 1 64 PHE CB C 0.299 -3.914 4.753 1.00 . A A . 64 PHE CB 1 1
1 1060 1 1 64 PHE CD1 C -1.861 -3.205 3.598 1.00 . A A . 64 PHE CD1 1 1
1 1061 1 1 64 PHE CD2 C 0.124 -1.984 3.067 1.00 . A A . 64 PHE CD2 1 1
1 1062 1 1 64 PHE CE1 C -2.576 -2.420 2.717 1.00 . A A . 64 PHE CE1 1 1
1 1063 1 1 64 PHE CE2 C -0.593 -1.193 2.190 1.00 . A A . 64 PHE CE2 1 1
1 1064 1 1 64 PHE CG C -0.498 -3.002 3.796 1.00 . A A . 64 PHE CG 1 1
1 1065 1 1 64 PHE CZ C -1.942 -1.416 2.009 1.00 . A A . 64 PHE CZ 1 1
1 1066 1 1 64 PHE H H 1.583 -5.850 5.950 1.00 . A A . 64 PHE H 1 1
1 1067 1 1 64 PHE HA H -0.359 -5.772 3.872 1.00 . A A . 64 PHE HA 1 1
1 1068 1 1 64 PHE HB2 H -0.276 -4.035 5.668 1.00 . A A . 64 PHE HB2 1 1
1 1069 1 1 64 PHE HB3 H 1.238 -3.427 4.999 1.00 . A A . 64 PHE HB3 1 1
1 1070 1 1 64 PHE HD1 H -2.368 -3.988 4.153 1.00 . A A . 64 PHE HD1 1 1
1 1071 1 1 64 PHE HD2 H 1.186 -1.810 3.202 1.00 . A A . 64 PHE HD2 1 1
1 1072 1 1 64 PHE HE1 H -3.635 -2.594 2.580 1.00 . A A . 64 PHE HE1 1 1
1 1073 1 1 64 PHE HE2 H -0.094 -0.409 1.637 1.00 . A A . 64 PHE HE2 1 1
1 1074 1 1 64 PHE HZ H -2.507 -0.802 1.320 1.00 . A A . 64 PHE HZ 1 1
1 1075 1 1 64 PHE N N 1.239 -6.215 5.107 1.00 . A A . 64 PHE N 1 1
1 1076 1 1 64 PHE O O 0.902 -5.158 1.777 1.00 . A A . 64 PHE O 1 1
1 1077 1 1 65 ARG C C 3.595 -6.176 0.962 1.00 . A A . 65 ARG C 1 1
1 1078 1 1 65 ARG CA C 3.714 -4.967 1.895 1.00 . A A . 65 ARG CA 1 1
1 1079 1 1 65 ARG CB C 5.189 -4.784 2.342 1.00 . A A . 65 ARG CB 1 1
1 1080 1 1 65 ARG CD C 5.986 -3.350 0.315 1.00 . A A . 65 ARG CD 1 1
1 1081 1 1 65 ARG CG C 6.234 -4.598 1.200 1.00 . A A . 65 ARG CG 1 1
1 1082 1 1 65 ARG CZ C 3.978 -2.583 -0.996 1.00 . A A . 65 ARG CZ 1 1
1 1083 1 1 65 ARG H H 3.155 -5.129 3.952 1.00 . A A . 65 ARG H 1 1
1 1084 1 1 65 ARG HA H 3.411 -4.077 1.348 1.00 . A A . 65 ARG HA 1 1
1 1085 1 1 65 ARG HB2 H 5.244 -3.917 2.988 1.00 . A A . 65 ARG HB2 1 1
1 1086 1 1 65 ARG HB3 H 5.480 -5.655 2.922 1.00 . A A . 65 ARG HB3 1 1
1 1087 1 1 65 ARG HD2 H 5.798 -2.497 0.958 1.00 . A A . 65 ARG HD2 1 1
1 1088 1 1 65 ARG HD3 H 6.880 -3.162 -0.269 1.00 . A A . 65 ARG HD3 1 1
1 1089 1 1 65 ARG HE H 4.731 -4.439 -0.981 1.00 . A A . 65 ARG HE 1 1
1 1090 1 1 65 ARG HG2 H 7.217 -4.509 1.650 1.00 . A A . 65 ARG HG2 1 1
1 1091 1 1 65 ARG HG3 H 6.220 -5.481 0.571 1.00 . A A . 65 ARG HG3 1 1
1 1092 1 1 65 ARG HH11 H 4.813 -1.096 0.105 1.00 . A A . 65 ARG HH11 1 1
1 1093 1 1 65 ARG HH12 H 3.426 -0.641 -0.822 1.00 . A A . 65 ARG HH12 1 1
1 1094 1 1 65 ARG HH21 H 2.934 -3.826 -2.193 1.00 . A A . 65 ARG HH21 1 1
1 1095 1 1 65 ARG HH22 H 2.355 -2.196 -2.131 1.00 . A A . 65 ARG HH22 1 1
1 1096 1 1 65 ARG N N 2.791 -5.097 3.042 1.00 . A A . 65 ARG N 1 1
1 1097 1 1 65 ARG NE N 4.851 -3.533 -0.619 1.00 . A A . 65 ARG NE 1 1
1 1098 1 1 65 ARG NH1 N 4.080 -1.338 -0.534 1.00 . A A . 65 ARG NH1 1 1
1 1099 1 1 65 ARG NH2 N 3.013 -2.893 -1.843 1.00 . A A . 65 ARG NH2 1 1
1 1100 1 1 65 ARG O O 3.310 -5.998 -0.219 1.00 . A A . 65 ARG O 1 1
1 1101 1 1 66 GLU C C 2.398 -8.889 0.121 1.00 . A A . 66 GLU C 1 1
1 1102 1 1 66 GLU CA C 3.779 -8.641 0.738 1.00 . A A . 66 GLU CA 1 1
1 1103 1 1 66 GLU CB C 4.207 -9.853 1.614 1.00 . A A . 66 GLU CB 1 1
1 1104 1 1 66 GLU CD C 6.091 -11.021 2.936 1.00 . A A . 66 GLU CD 1 1
1 1105 1 1 66 GLU CG C 5.685 -9.817 2.064 1.00 . A A . 66 GLU CG 1 1
1 1106 1 1 66 GLU H H 3.950 -7.432 2.478 1.00 . A A . 66 GLU H 1 1
1 1107 1 1 66 GLU HA H 4.499 -8.531 -0.070 1.00 . A A . 66 GLU HA 1 1
1 1108 1 1 66 GLU HB2 H 3.579 -9.878 2.502 1.00 . A A . 66 GLU HB2 1 1
1 1109 1 1 66 GLU HB3 H 4.047 -10.770 1.054 1.00 . A A . 66 GLU HB3 1 1
1 1110 1 1 66 GLU HG2 H 6.318 -9.793 1.182 1.00 . A A . 66 GLU HG2 1 1
1 1111 1 1 66 GLU HG3 H 5.851 -8.901 2.629 1.00 . A A . 66 GLU HG3 1 1
1 1112 1 1 66 GLU N N 3.799 -7.384 1.514 1.00 . A A . 66 GLU N 1 1
1 1113 1 1 66 GLU O O 2.310 -9.186 -1.056 1.00 . A A . 66 GLU O 1 1
1 1114 1 1 66 GLU OE1 O 6.357 -12.109 2.375 1.00 . A A . 66 GLU OE1 1 1
1 1115 1 1 66 GLU OE2 O 6.129 -10.901 4.182 1.00 . A A . 66 GLU OE2 1 1
1 1116 1 1 67 PHE C C -0.472 -8.022 -0.664 1.00 . A A . 67 PHE C 1 1
1 1117 1 1 67 PHE CA C -0.059 -9.001 0.453 1.00 . A A . 67 PHE CA 1 1
1 1118 1 1 67 PHE CB C -1.073 -8.958 1.636 1.00 . A A . 67 PHE CB 1 1
1 1119 1 1 67 PHE CD1 C 0.144 -10.840 2.899 1.00 . A A . 67 PHE CD1 1 1
1 1120 1 1 67 PHE CD2 C -2.232 -10.684 3.126 1.00 . A A . 67 PHE CD2 1 1
1 1121 1 1 67 PHE CE1 C 0.154 -11.936 3.742 1.00 . A A . 67 PHE CE1 1 1
1 1122 1 1 67 PHE CE2 C -2.219 -11.781 3.970 1.00 . A A . 67 PHE CE2 1 1
1 1123 1 1 67 PHE CG C -1.050 -10.187 2.573 1.00 . A A . 67 PHE CG 1 1
1 1124 1 1 67 PHE CZ C -1.028 -12.407 4.275 1.00 . A A . 67 PHE CZ 1 1
1 1125 1 1 67 PHE H H 1.465 -8.432 1.847 1.00 . A A . 67 PHE H 1 1
1 1126 1 1 67 PHE HA H -0.067 -10.006 0.037 1.00 . A A . 67 PHE HA 1 1
1 1127 1 1 67 PHE HB2 H -0.866 -8.083 2.241 1.00 . A A . 67 PHE HB2 1 1
1 1128 1 1 67 PHE HB3 H -2.080 -8.865 1.234 1.00 . A A . 67 PHE HB3 1 1
1 1129 1 1 67 PHE HD1 H 1.081 -10.474 2.486 1.00 . A A . 67 PHE HD1 1 1
1 1130 1 1 67 PHE HD2 H -3.172 -10.204 2.889 1.00 . A A . 67 PHE HD2 1 1
1 1131 1 1 67 PHE HE1 H 1.092 -12.423 3.982 1.00 . A A . 67 PHE HE1 1 1
1 1132 1 1 67 PHE HE2 H -3.146 -12.152 4.383 1.00 . A A . 67 PHE HE2 1 1
1 1133 1 1 67 PHE HZ H -1.020 -13.266 4.936 1.00 . A A . 67 PHE HZ 1 1
1 1134 1 1 67 PHE N N 1.325 -8.737 0.921 1.00 . A A . 67 PHE N 1 1
1 1135 1 1 67 PHE O O -0.997 -8.457 -1.685 1.00 . A A . 67 PHE O 1 1
1 1136 1 1 68 TYR C C 0.286 -5.777 -2.715 1.00 . A A . 68 TYR C 1 1
1 1137 1 1 68 TYR CA C -0.565 -5.647 -1.437 1.00 . A A . 68 TYR CA 1 1
1 1138 1 1 68 TYR CB C -0.395 -4.241 -0.803 1.00 . A A . 68 TYR CB 1 1
1 1139 1 1 68 TYR CD1 C -2.338 -2.823 -1.649 1.00 . A A . 68 TYR CD1 1 1
1 1140 1 1 68 TYR CD2 C -0.144 -2.264 -2.419 1.00 . A A . 68 TYR CD2 1 1
1 1141 1 1 68 TYR CE1 C -2.859 -1.786 -2.390 1.00 . A A . 68 TYR CE1 1 1
1 1142 1 1 68 TYR CE2 C -0.662 -1.229 -3.164 1.00 . A A . 68 TYR CE2 1 1
1 1143 1 1 68 TYR CG C -0.967 -3.087 -1.643 1.00 . A A . 68 TYR CG 1 1
1 1144 1 1 68 TYR CZ C -2.018 -0.992 -3.146 1.00 . A A . 68 TYR CZ 1 1
1 1145 1 1 68 TYR H H 0.151 -6.452 0.417 1.00 . A A . 68 TYR H 1 1
1 1146 1 1 68 TYR HA H -1.610 -5.775 -1.709 1.00 . A A . 68 TYR HA 1 1
1 1147 1 1 68 TYR HB2 H -0.899 -4.230 0.159 1.00 . A A . 68 TYR HB2 1 1
1 1148 1 1 68 TYR HB3 H 0.661 -4.051 -0.634 1.00 . A A . 68 TYR HB3 1 1
1 1149 1 1 68 TYR HD1 H -3.000 -3.445 -1.056 1.00 . A A . 68 TYR HD1 1 1
1 1150 1 1 68 TYR HD2 H 0.922 -2.452 -2.436 1.00 . A A . 68 TYR HD2 1 1
1 1151 1 1 68 TYR HE1 H -3.924 -1.599 -2.380 1.00 . A A . 68 TYR HE1 1 1
1 1152 1 1 68 TYR HE2 H -0.004 -0.608 -3.757 1.00 . A A . 68 TYR HE2 1 1
1 1153 1 1 68 TYR HH H -3.146 0.558 -3.333 1.00 . A A . 68 TYR HH 1 1
1 1154 1 1 68 TYR N N -0.232 -6.711 -0.448 1.00 . A A . 68 TYR N 1 1
1 1155 1 1 68 TYR O O -0.212 -5.552 -3.833 1.00 . A A . 68 TYR O 1 1
1 1156 1 1 68 TYR OH O -2.537 0.054 -3.880 1.00 . A A . 68 TYR OH 1 1
1 1157 1 1 69 TYR C C 1.981 -7.535 -4.495 1.00 . A A . 69 TYR C 1 1
1 1158 1 1 69 TYR CA C 2.510 -6.391 -3.626 1.00 . A A . 69 TYR CA 1 1
1 1159 1 1 69 TYR CB C 3.915 -6.736 -3.059 1.00 . A A . 69 TYR CB 1 1
1 1160 1 1 69 TYR CD1 C 5.694 -6.114 -4.792 1.00 . A A . 69 TYR CD1 1 1
1 1161 1 1 69 TYR CD2 C 5.252 -8.438 -4.432 1.00 . A A . 69 TYR CD2 1 1
1 1162 1 1 69 TYR CE1 C 6.640 -6.443 -5.739 1.00 . A A . 69 TYR CE1 1 1
1 1163 1 1 69 TYR CE2 C 6.195 -8.767 -5.377 1.00 . A A . 69 TYR CE2 1 1
1 1164 1 1 69 TYR CG C 4.978 -7.103 -4.115 1.00 . A A . 69 TYR CG 1 1
1 1165 1 1 69 TYR CZ C 6.884 -7.769 -6.024 1.00 . A A . 69 TYR CZ 1 1
1 1166 1 1 69 TYR H H 1.883 -6.249 -1.603 1.00 . A A . 69 TYR H 1 1
1 1167 1 1 69 TYR HA H 2.581 -5.487 -4.224 1.00 . A A . 69 TYR HA 1 1
1 1168 1 1 69 TYR HB2 H 4.280 -5.881 -2.496 1.00 . A A . 69 TYR HB2 1 1
1 1169 1 1 69 TYR HB3 H 3.814 -7.573 -2.374 1.00 . A A . 69 TYR HB3 1 1
1 1170 1 1 69 TYR HD1 H 5.499 -5.068 -4.565 1.00 . A A . 69 TYR HD1 1 1
1 1171 1 1 69 TYR HD2 H 4.704 -9.223 -3.920 1.00 . A A . 69 TYR HD2 1 1
1 1172 1 1 69 TYR HE1 H 7.186 -5.660 -6.247 1.00 . A A . 69 TYR HE1 1 1
1 1173 1 1 69 TYR HE2 H 6.389 -9.804 -5.606 1.00 . A A . 69 TYR HE2 1 1
1 1174 1 1 69 TYR HH H 7.463 -8.743 -7.562 1.00 . A A . 69 TYR HH 1 1
1 1175 1 1 69 TYR N N 1.566 -6.137 -2.524 1.00 . A A . 69 TYR N 1 1
1 1176 1 1 69 TYR O O 1.742 -7.342 -5.671 1.00 . A A . 69 TYR O 1 1
1 1177 1 1 69 TYR OH O 7.829 -8.099 -6.953 1.00 . A A . 69 TYR OH 1 1
1 1178 1 1 70 ILE C C -0.149 -9.677 -5.115 1.00 . A A . 70 ILE C 1 1
1 1179 1 1 70 ILE CA C 1.255 -9.925 -4.522 1.00 . A A . 70 ILE CA 1 1
1 1180 1 1 70 ILE CB C 1.233 -11.150 -3.509 1.00 . A A . 70 ILE CB 1 1
1 1181 1 1 70 ILE CD1 C 3.622 -11.971 -4.183 1.00 . A A . 70 ILE CD1 1 1
1 1182 1 1 70 ILE CG1 C 2.685 -11.530 -3.062 1.00 . A A . 70 ILE CG1 1 1
1 1183 1 1 70 ILE CG2 C 0.490 -12.396 -4.069 1.00 . A A . 70 ILE CG2 1 1
1 1184 1 1 70 ILE H H 2.015 -8.757 -2.922 1.00 . A A . 70 ILE H 1 1
1 1185 1 1 70 ILE HA H 1.930 -10.177 -5.338 1.00 . A A . 70 ILE HA 1 1
1 1186 1 1 70 ILE HB H 0.685 -10.824 -2.626 1.00 . A A . 70 ILE HB 1 1
1 1187 1 1 70 ILE HD11 H 4.585 -12.230 -3.764 1.00 . A A . 70 ILE HD11 1 1
1 1188 1 1 70 ILE HD12 H 3.747 -11.167 -4.894 1.00 . A A . 70 ILE HD12 1 1
1 1189 1 1 70 ILE HD13 H 3.211 -12.836 -4.687 1.00 . A A . 70 ILE HD13 1 1
1 1190 1 1 70 ILE HG12 H 3.140 -10.673 -2.585 1.00 . A A . 70 ILE HG12 1 1
1 1191 1 1 70 ILE HG13 H 2.632 -12.337 -2.339 1.00 . A A . 70 ILE HG13 1 1
1 1192 1 1 70 ILE HG21 H 0.976 -12.737 -4.976 1.00 . A A . 70 ILE HG21 1 1
1 1193 1 1 70 ILE HG22 H -0.537 -12.140 -4.295 1.00 . A A . 70 ILE HG22 1 1
1 1194 1 1 70 ILE HG23 H 0.499 -13.192 -3.335 1.00 . A A . 70 ILE HG23 1 1
1 1195 1 1 70 ILE N N 1.783 -8.708 -3.867 1.00 . A A . 70 ILE N 1 1
1 1196 1 1 70 ILE O O -0.491 -10.270 -6.129 1.00 . A A . 70 ILE O 1 1
1 1197 1 1 71 GLN C C -2.254 -7.737 -6.303 1.00 . A A . 71 GLN C 1 1
1 1198 1 1 71 GLN CA C -2.297 -8.433 -4.930 1.00 . A A . 71 GLN CA 1 1
1 1199 1 1 71 GLN CB C -2.968 -7.486 -3.892 1.00 . A A . 71 GLN CB 1 1
1 1200 1 1 71 GLN CD C -5.206 -8.628 -3.452 1.00 . A A . 71 GLN CD 1 1
1 1201 1 1 71 GLN CG C -4.498 -7.384 -3.990 1.00 . A A . 71 GLN CG 1 1
1 1202 1 1 71 GLN H H -0.575 -8.343 -3.676 1.00 . A A . 71 GLN H 1 1
1 1203 1 1 71 GLN HA H -2.876 -9.345 -5.007 1.00 . A A . 71 GLN HA 1 1
1 1204 1 1 71 GLN HB2 H -2.716 -7.831 -2.893 1.00 . A A . 71 GLN HB2 1 1
1 1205 1 1 71 GLN HB3 H -2.553 -6.486 -4.010 1.00 . A A . 71 GLN HB3 1 1
1 1206 1 1 71 GLN HE21 H -5.133 -7.872 -1.622 1.00 . A A . 71 GLN HE21 1 1
1 1207 1 1 71 GLN HE22 H -5.842 -9.435 -1.761 1.00 . A A . 71 GLN HE22 1 1
1 1208 1 1 71 GLN HG2 H -4.833 -6.520 -3.428 1.00 . A A . 71 GLN HG2 1 1
1 1209 1 1 71 GLN HG3 H -4.770 -7.251 -5.031 1.00 . A A . 71 GLN HG3 1 1
1 1210 1 1 71 GLN N N -0.931 -8.783 -4.479 1.00 . A A . 71 GLN N 1 1
1 1211 1 1 71 GLN NE2 N -5.426 -8.648 -2.149 1.00 . A A . 71 GLN NE2 1 1
1 1212 1 1 71 GLN O O -2.864 -8.197 -7.273 1.00 . A A . 71 GLN O 1 1
1 1213 1 1 71 GLN OE1 O -5.522 -9.567 -4.188 1.00 . A A . 71 GLN OE1 1 1
1 1214 1 1 72 MET C C -0.562 -6.518 -8.666 1.00 . A A . 72 MET C 1 1
1 1215 1 1 72 MET CA C -1.356 -5.804 -7.573 1.00 . A A . 72 MET CA 1 1
1 1216 1 1 72 MET CB C -0.689 -4.464 -7.219 1.00 . A A . 72 MET CB 1 1
1 1217 1 1 72 MET CE C -3.991 -2.477 -5.754 1.00 . A A . 72 MET CE 1 1
1 1218 1 1 72 MET CG C -1.542 -3.579 -6.329 1.00 . A A . 72 MET CG 1 1
1 1219 1 1 72 MET H H -1.001 -6.373 -5.546 1.00 . A A . 72 MET H 1 1
1 1220 1 1 72 MET HA H -2.358 -5.606 -7.951 1.00 . A A . 72 MET HA 1 1
1 1221 1 1 72 MET HB2 H 0.248 -4.660 -6.708 1.00 . A A . 72 MET HB2 1 1
1 1222 1 1 72 MET HB3 H -0.478 -3.916 -8.133 1.00 . A A . 72 MET HB3 1 1
1 1223 1 1 72 MET HE1 H -4.089 -3.219 -4.973 1.00 . A A . 72 MET HE1 1 1
1 1224 1 1 72 MET HE2 H -4.965 -2.173 -6.085 1.00 . A A . 72 MET HE2 1 1
1 1225 1 1 72 MET HE3 H -3.454 -1.619 -5.376 1.00 . A A . 72 MET HE3 1 1
1 1226 1 1 72 MET HG2 H -1.740 -4.095 -5.395 1.00 . A A . 72 MET HG2 1 1
1 1227 1 1 72 MET HG3 H -1.009 -2.658 -6.126 1.00 . A A . 72 MET HG3 1 1
1 1228 1 1 72 MET N N -1.487 -6.639 -6.361 1.00 . A A . 72 MET N 1 1
1 1229 1 1 72 MET O O -0.871 -6.377 -9.851 1.00 . A A . 72 MET O 1 1
1 1230 1 1 72 MET SD S -3.105 -3.178 -7.127 1.00 . A A . 72 MET SD 1 1
1 1231 1 1 73 GLU C C 0.387 -9.163 -9.766 1.00 . A A . 73 GLU C 1 1
1 1232 1 1 73 GLU CA C 1.292 -8.105 -9.109 1.00 . A A . 73 GLU CA 1 1
1 1233 1 1 73 GLU CB C 2.452 -8.740 -8.270 1.00 . A A . 73 GLU CB 1 1
1 1234 1 1 73 GLU CD C 3.113 -10.965 -9.429 1.00 . A A . 73 GLU CD 1 1
1 1235 1 1 73 GLU CG C 3.534 -9.535 -9.042 1.00 . A A . 73 GLU CG 1 1
1 1236 1 1 73 GLU H H 0.732 -7.169 -7.306 1.00 . A A . 73 GLU H 1 1
1 1237 1 1 73 GLU HA H 1.724 -7.476 -9.885 1.00 . A A . 73 GLU HA 1 1
1 1238 1 1 73 GLU HB2 H 2.957 -7.939 -7.740 1.00 . A A . 73 GLU HB2 1 1
1 1239 1 1 73 GLU HB3 H 2.013 -9.401 -7.527 1.00 . A A . 73 GLU HB3 1 1
1 1240 1 1 73 GLU HG2 H 3.788 -8.983 -9.939 1.00 . A A . 73 GLU HG2 1 1
1 1241 1 1 73 GLU HG3 H 4.422 -9.600 -8.417 1.00 . A A . 73 GLU HG3 1 1
1 1242 1 1 73 GLU N N 0.480 -7.242 -8.239 1.00 . A A . 73 GLU N 1 1
1 1243 1 1 73 GLU O O 0.482 -9.388 -10.969 1.00 . A A . 73 GLU O 1 1
1 1244 1 1 73 GLU OE1 O 2.634 -11.702 -8.547 1.00 . A A . 73 GLU OE1 1 1
1 1245 1 1 73 GLU OE2 O 3.291 -11.366 -10.596 1.00 . A A . 73 GLU OE2 1 1
1 1246 1 1 74 LYS C C -2.433 -10.159 -10.487 1.00 . A A . 74 LYS C 1 1
1 1247 1 1 74 LYS CA C -1.498 -10.772 -9.445 1.00 . A A . 74 LYS CA 1 1
1 1248 1 1 74 LYS CB C -2.349 -11.337 -8.265 1.00 . A A . 74 LYS CB 1 1
1 1249 1 1 74 LYS CD C -4.267 -12.873 -7.462 1.00 . A A . 74 LYS CD 1 1
1 1250 1 1 74 LYS CE C -3.395 -13.629 -6.443 1.00 . A A . 74 LYS CE 1 1
1 1251 1 1 74 LYS CG C -3.456 -12.337 -8.669 1.00 . A A . 74 LYS CG 1 1
1 1252 1 1 74 LYS H H -0.541 -9.534 -8.007 1.00 . A A . 74 LYS H 1 1
1 1253 1 1 74 LYS HA H -0.942 -11.584 -9.900 1.00 . A A . 74 LYS HA 1 1
1 1254 1 1 74 LYS HB2 H -1.679 -11.835 -7.572 1.00 . A A . 74 LYS HB2 1 1
1 1255 1 1 74 LYS HB3 H -2.816 -10.506 -7.743 1.00 . A A . 74 LYS HB3 1 1
1 1256 1 1 74 LYS HD2 H -4.750 -12.042 -6.959 1.00 . A A . 74 LYS HD2 1 1
1 1257 1 1 74 LYS HD3 H -5.032 -13.548 -7.833 1.00 . A A . 74 LYS HD3 1 1
1 1258 1 1 74 LYS HE2 H -2.818 -14.384 -6.965 1.00 . A A . 74 LYS HE2 1 1
1 1259 1 1 74 LYS HE3 H -2.717 -12.932 -5.964 1.00 . A A . 74 LYS HE3 1 1
1 1260 1 1 74 LYS HG2 H -4.139 -11.839 -9.348 1.00 . A A . 74 LYS HG2 1 1
1 1261 1 1 74 LYS HG3 H -2.999 -13.175 -9.185 1.00 . A A . 74 LYS HG3 1 1
1 1262 1 1 74 LYS HZ1 H -4.814 -15.027 -5.834 1.00 . A A . 74 LYS HZ1 1 1
1 1263 1 1 74 LYS HZ2 H -4.821 -13.614 -4.912 1.00 . A A . 74 LYS HZ2 1 1
1 1264 1 1 74 LYS HZ3 H -3.598 -14.757 -4.696 1.00 . A A . 74 LYS HZ3 1 1
1 1265 1 1 74 LYS N N -0.518 -9.772 -8.960 1.00 . A A . 74 LYS N 1 1
1 1266 1 1 74 LYS NZ N -4.213 -14.300 -5.398 1.00 . A A . 74 LYS NZ 1 1
1 1267 1 1 74 LYS O O -2.613 -10.722 -11.561 1.00 . A A . 74 LYS O 1 1
1 1268 1 1 75 TYR C C -3.416 -7.907 -12.338 1.00 . A A . 75 TYR C 1 1
1 1269 1 1 75 TYR CA C -4.012 -8.313 -10.976 1.00 . A A . 75 TYR CA 1 1
1 1270 1 1 75 TYR CB C -4.563 -7.070 -10.228 1.00 . A A . 75 TYR CB 1 1
1 1271 1 1 75 TYR CD1 C -5.915 -8.636 -8.675 1.00 . A A . 75 TYR CD1 1 1
1 1272 1 1 75 TYR CD2 C -5.767 -6.321 -8.098 1.00 . A A . 75 TYR CD2 1 1
1 1273 1 1 75 TYR CE1 C -6.696 -8.863 -7.558 1.00 . A A . 75 TYR CE1 1 1
1 1274 1 1 75 TYR CE2 C -6.550 -6.553 -6.980 1.00 . A A . 75 TYR CE2 1 1
1 1275 1 1 75 TYR CG C -5.427 -7.354 -8.975 1.00 . A A . 75 TYR CG 1 1
1 1276 1 1 75 TYR CZ C -7.009 -7.822 -6.718 1.00 . A A . 75 TYR CZ 1 1
1 1277 1 1 75 TYR H H -2.762 -8.596 -9.281 1.00 . A A . 75 TYR H 1 1
1 1278 1 1 75 TYR HA H -4.835 -9.001 -11.149 1.00 . A A . 75 TYR HA 1 1
1 1279 1 1 75 TYR HB2 H -3.725 -6.457 -9.915 1.00 . A A . 75 TYR HB2 1 1
1 1280 1 1 75 TYR HB3 H -5.171 -6.490 -10.913 1.00 . A A . 75 TYR HB3 1 1
1 1281 1 1 75 TYR HD1 H -5.674 -9.464 -9.330 1.00 . A A . 75 TYR HD1 1 1
1 1282 1 1 75 TYR HD2 H -5.407 -5.318 -8.298 1.00 . A A . 75 TYR HD2 1 1
1 1283 1 1 75 TYR HE1 H -7.059 -9.861 -7.350 1.00 . A A . 75 TYR HE1 1 1
1 1284 1 1 75 TYR HE2 H -6.799 -5.734 -6.320 1.00 . A A . 75 TYR HE2 1 1
1 1285 1 1 75 TYR HH H -7.411 -8.799 -5.114 1.00 . A A . 75 TYR HH 1 1
1 1286 1 1 75 TYR N N -3.017 -9.005 -10.139 1.00 . A A . 75 TYR N 1 1
1 1287 1 1 75 TYR O O -4.035 -8.143 -13.388 1.00 . A A . 75 TYR O 1 1
1 1288 1 1 75 TYR OH O -7.782 -8.054 -5.599 1.00 . A A . 75 TYR OH 1 1
1 1289 1 1 76 ALA C C -1.063 -8.038 -14.375 1.00 . A A . 76 ALA C 1 1
1 1290 1 1 76 ALA CA C -1.500 -6.855 -13.503 1.00 . A A . 76 ALA CA 1 1
1 1291 1 1 76 ALA CB C -0.287 -6.010 -13.106 1.00 . A A . 76 ALA CB 1 1
1 1292 1 1 76 ALA H H -1.770 -7.216 -11.434 1.00 . A A . 76 ALA H 1 1
1 1293 1 1 76 ALA HA H -2.182 -6.224 -14.073 1.00 . A A . 76 ALA HA 1 1
1 1294 1 1 76 ALA HB1 H -0.610 -5.172 -12.500 1.00 . A A . 76 ALA HB1 1 1
1 1295 1 1 76 ALA HB2 H 0.212 -5.638 -13.995 1.00 . A A . 76 ALA HB2 1 1
1 1296 1 1 76 ALA HB3 H 0.409 -6.609 -12.534 1.00 . A A . 76 ALA HB3 1 1
1 1297 1 1 76 ALA N N -2.209 -7.324 -12.300 1.00 . A A . 76 ALA N 1 1
1 1298 1 1 76 ALA O O -1.236 -8.015 -15.591 1.00 . A A . 76 ALA O 1 1
1 1299 1 1 77 ARG C C -1.204 -11.030 -15.094 1.00 . A A . 77 ARG C 1 1
1 1300 1 1 77 ARG CA C -0.031 -10.295 -14.420 1.00 . A A . 77 ARG CA 1 1
1 1301 1 1 77 ARG CB C 0.692 -11.221 -13.412 1.00 . A A . 77 ARG CB 1 1
1 1302 1 1 77 ARG CD C 2.127 -13.288 -12.969 1.00 . A A . 77 ARG CD 1 1
1 1303 1 1 77 ARG CG C 1.466 -12.400 -14.037 1.00 . A A . 77 ARG CG 1 1
1 1304 1 1 77 ARG CZ C 4.174 -14.725 -12.989 1.00 . A A . 77 ARG CZ 1 1
1 1305 1 1 77 ARG H H -0.442 -9.037 -12.749 1.00 . A A . 77 ARG H 1 1
1 1306 1 1 77 ARG HA H 0.677 -9.984 -15.185 1.00 . A A . 77 ARG HA 1 1
1 1307 1 1 77 ARG HB2 H 1.402 -10.621 -12.846 1.00 . A A . 77 ARG HB2 1 1
1 1308 1 1 77 ARG HB3 H -0.040 -11.623 -12.716 1.00 . A A . 77 ARG HB3 1 1
1 1309 1 1 77 ARG HD2 H 2.691 -12.659 -12.291 1.00 . A A . 77 ARG HD2 1 1
1 1310 1 1 77 ARG HD3 H 1.354 -13.804 -12.409 1.00 . A A . 77 ARG HD3 1 1
1 1311 1 1 77 ARG HE H 2.771 -14.665 -14.422 1.00 . A A . 77 ARG HE 1 1
1 1312 1 1 77 ARG HG2 H 0.780 -13.002 -14.620 1.00 . A A . 77 ARG HG2 1 1
1 1313 1 1 77 ARG HG3 H 2.237 -12.005 -14.692 1.00 . A A . 77 ARG HG3 1 1
1 1314 1 1 77 ARG HH11 H 4.017 -13.565 -11.330 1.00 . A A . 77 ARG HH11 1 1
1 1315 1 1 77 ARG HH12 H 5.421 -14.583 -11.400 1.00 . A A . 77 ARG HH12 1 1
1 1316 1 1 77 ARG HH21 H 4.614 -15.990 -14.504 1.00 . A A . 77 ARG HH21 1 1
1 1317 1 1 77 ARG HH22 H 5.761 -15.958 -13.202 1.00 . A A . 77 ARG HH22 1 1
1 1318 1 1 77 ARG N N -0.516 -9.081 -13.729 1.00 . A A . 77 ARG N 1 1
1 1319 1 1 77 ARG NE N 3.032 -14.291 -13.555 1.00 . A A . 77 ARG NE 1 1
1 1320 1 1 77 ARG NH1 N 4.568 -14.259 -11.811 1.00 . A A . 77 ARG NH1 1 1
1 1321 1 1 77 ARG NH2 N 4.910 -15.626 -13.617 1.00 . A A . 77 ARG NH2 1 1
1 1322 1 1 77 ARG O O -1.072 -11.541 -16.202 1.00 . A A . 77 ARG O 1 1
1 1323 1 1 78 GLN C C -4.154 -10.797 -16.086 1.00 . A A . 78 GLN C 1 1
1 1324 1 1 78 GLN CA C -3.615 -11.622 -14.903 1.00 . A A . 78 GLN CA 1 1
1 1325 1 1 78 GLN CB C -4.655 -11.665 -13.744 1.00 . A A . 78 GLN CB 1 1
1 1326 1 1 78 GLN CD C -7.035 -12.223 -12.931 1.00 . A A . 78 GLN CD 1 1
1 1327 1 1 78 GLN CG C -6.029 -12.275 -14.095 1.00 . A A . 78 GLN CG 1 1
1 1328 1 1 78 GLN H H -2.365 -10.630 -13.518 1.00 . A A . 78 GLN H 1 1
1 1329 1 1 78 GLN HA H -3.409 -12.634 -15.237 1.00 . A A . 78 GLN HA 1 1
1 1330 1 1 78 GLN HB2 H -4.231 -12.243 -12.926 1.00 . A A . 78 GLN HB2 1 1
1 1331 1 1 78 GLN HB3 H -4.816 -10.650 -13.391 1.00 . A A . 78 GLN HB3 1 1
1 1332 1 1 78 GLN HE21 H -7.931 -13.879 -13.561 1.00 . A A . 78 GLN HE21 1 1
1 1333 1 1 78 GLN HE22 H -8.593 -13.168 -12.134 1.00 . A A . 78 GLN HE22 1 1
1 1334 1 1 78 GLN HG2 H -6.450 -11.726 -14.926 1.00 . A A . 78 GLN HG2 1 1
1 1335 1 1 78 GLN HG3 H -5.885 -13.310 -14.391 1.00 . A A . 78 GLN HG3 1 1
1 1336 1 1 78 GLN N N -2.354 -11.038 -14.404 1.00 . A A . 78 GLN N 1 1
1 1337 1 1 78 GLN NE2 N -7.946 -13.187 -12.870 1.00 . A A . 78 GLN NE2 1 1
1 1338 1 1 78 GLN O O -4.673 -11.359 -17.056 1.00 . A A . 78 GLN O 1 1
1 1339 1 1 78 GLN OE1 O -6.985 -11.323 -12.092 1.00 . A A . 78 GLN OE1 1 1
1 1340 1 1 79 ALA C C -3.626 -8.753 -18.337 1.00 . A A . 79 ALA C 1 1
1 1341 1 1 79 ALA CA C -4.426 -8.519 -17.036 1.00 . A A . 79 ALA CA 1 1
1 1342 1 1 79 ALA CB C -4.281 -7.066 -16.546 1.00 . A A . 79 ALA CB 1 1
1 1343 1 1 79 ALA H H -3.624 -9.098 -15.152 1.00 . A A . 79 ALA H 1 1
1 1344 1 1 79 ALA HA H -5.481 -8.697 -17.236 1.00 . A A . 79 ALA HA 1 1
1 1345 1 1 79 ALA HB1 H -4.635 -6.382 -17.307 1.00 . A A . 79 ALA HB1 1 1
1 1346 1 1 79 ALA HB2 H -3.241 -6.853 -16.334 1.00 . A A . 79 ALA HB2 1 1
1 1347 1 1 79 ALA HB3 H -4.864 -6.925 -15.643 1.00 . A A . 79 ALA HB3 1 1
1 1348 1 1 79 ALA N N -4.013 -9.461 -15.982 1.00 . A A . 79 ALA N 1 1
1 1349 1 1 79 ALA O O -4.210 -8.859 -19.418 1.00 . A A . 79 ALA O 1 1
1 1350 1 1 80 ILE C C -1.673 -10.529 -19.950 1.00 . A A . 80 ILE C 1 1
1 1351 1 1 80 ILE CA C -1.401 -9.124 -19.361 1.00 . A A . 80 ILE CA 1 1
1 1352 1 1 80 ILE CB C 0.138 -8.931 -18.987 1.00 . A A . 80 ILE CB 1 1
1 1353 1 1 80 ILE CD1 C -0.086 -6.501 -18.013 1.00 . A A . 80 ILE CD1 1 1
1 1354 1 1 80 ILE CG1 C 0.556 -7.419 -19.038 1.00 . A A . 80 ILE CG1 1 1
1 1355 1 1 80 ILE CG2 C 1.093 -9.769 -19.891 1.00 . A A . 80 ILE CG2 1 1
1 1356 1 1 80 ILE H H -1.903 -8.792 -17.316 1.00 . A A . 80 ILE H 1 1
1 1357 1 1 80 ILE HA H -1.652 -8.389 -20.127 1.00 . A A . 80 ILE HA 1 1
1 1358 1 1 80 ILE HB H 0.270 -9.288 -17.969 1.00 . A A . 80 ILE HB 1 1
1 1359 1 1 80 ILE HD11 H 0.172 -6.828 -17.015 1.00 . A A . 80 ILE HD11 1 1
1 1360 1 1 80 ILE HD12 H -1.162 -6.513 -18.131 1.00 . A A . 80 ILE HD12 1 1
1 1361 1 1 80 ILE HD13 H 0.275 -5.492 -18.161 1.00 . A A . 80 ILE HD13 1 1
1 1362 1 1 80 ILE HG12 H 1.624 -7.344 -18.885 1.00 . A A . 80 ILE HG12 1 1
1 1363 1 1 80 ILE HG13 H 0.324 -7.019 -20.020 1.00 . A A . 80 ILE HG13 1 1
1 1364 1 1 80 ILE HG21 H 2.124 -9.600 -19.597 1.00 . A A . 80 ILE HG21 1 1
1 1365 1 1 80 ILE HG22 H 0.969 -9.488 -20.929 1.00 . A A . 80 ILE HG22 1 1
1 1366 1 1 80 ILE HG23 H 0.869 -10.824 -19.781 1.00 . A A . 80 ILE HG23 1 1
1 1367 1 1 80 ILE N N -2.292 -8.868 -18.211 1.00 . A A . 80 ILE N 1 1
1 1368 1 1 80 ILE O O -1.820 -10.675 -21.172 1.00 . A A . 80 ILE O 1 1
1 1369 1 1 81 ASN C C -3.303 -13.121 -20.242 1.00 . A A . 81 ASN C 1 1
1 1370 1 1 81 ASN CA C -1.995 -12.953 -19.446 1.00 . A A . 81 ASN CA 1 1
1 1371 1 1 81 ASN CB C -2.014 -13.854 -18.183 1.00 . A A . 81 ASN CB 1 1
1 1372 1 1 81 ASN CG C -2.347 -15.322 -18.482 1.00 . A A . 81 ASN CG 1 1
1 1373 1 1 81 ASN H H -1.659 -11.324 -18.114 1.00 . A A . 81 ASN H 1 1
1 1374 1 1 81 ASN HA H -1.167 -13.257 -20.078 1.00 . A A . 81 ASN HA 1 1
1 1375 1 1 81 ASN HB2 H -1.039 -13.820 -17.709 1.00 . A A . 81 ASN HB2 1 1
1 1376 1 1 81 ASN HB3 H -2.746 -13.466 -17.480 1.00 . A A . 81 ASN HB3 1 1
1 1377 1 1 81 ASN HD21 H -4.257 -15.028 -18.033 1.00 . A A . 81 ASN HD21 1 1
1 1378 1 1 81 ASN HD22 H -3.841 -16.628 -18.529 1.00 . A A . 81 ASN HD22 1 1
1 1379 1 1 81 ASN N N -1.763 -11.539 -19.063 1.00 . A A . 81 ASN N 1 1
1 1380 1 1 81 ASN ND2 N -3.607 -15.699 -18.329 1.00 . A A . 81 ASN ND2 1 1
1 1381 1 1 81 ASN O O -3.328 -13.805 -21.267 1.00 . A A . 81 ASN O 1 1
1 1382 1 1 81 ASN OD1 O -1.469 -16.106 -18.824 1.00 . A A . 81 ASN OD1 1 1
1 1383 1 1 82 ASP C C -5.798 -11.612 -21.595 1.00 . A A . 82 ASP C 1 1
1 1384 1 1 82 ASP CA C -5.708 -12.562 -20.383 1.00 . A A . 82 ASP CA 1 1
1 1385 1 1 82 ASP CB C -6.804 -12.230 -19.339 1.00 . A A . 82 ASP CB 1 1
1 1386 1 1 82 ASP CG C -8.233 -12.458 -19.863 1.00 . A A . 82 ASP CG 1 1
1 1387 1 1 82 ASP H H -4.262 -11.921 -18.958 1.00 . A A . 82 ASP H 1 1
1 1388 1 1 82 ASP HA H -5.853 -13.584 -20.730 1.00 . A A . 82 ASP HA 1 1
1 1389 1 1 82 ASP HB2 H -6.652 -12.859 -18.466 1.00 . A A . 82 ASP HB2 1 1
1 1390 1 1 82 ASP HB3 H -6.697 -11.191 -19.032 1.00 . A A . 82 ASP HB3 1 1
1 1391 1 1 82 ASP N N -4.375 -12.482 -19.754 1.00 . A A . 82 ASP N 1 1
1 1392 1 1 82 ASP O O -6.552 -11.868 -22.538 1.00 . A A . 82 ASP O 1 1
1 1393 1 1 82 ASP OD1 O -8.669 -13.626 -19.921 1.00 . A A . 82 ASP OD1 1 1
1 1394 1 1 82 ASP OD2 O -8.906 -11.481 -20.246 1.00 . A A . 82 ASP OD2 1 1
1 1395 1 1 83 GLY C C -6.087 -8.459 -22.354 1.00 . A A . 83 GLY C 1 1
1 1396 1 1 83 GLY CA C -5.016 -9.512 -22.613 1.00 . A A . 83 GLY CA 1 1
1 1397 1 1 83 GLY H H -4.381 -10.422 -20.798 1.00 . A A . 83 GLY H 1 1
1 1398 1 1 83 GLY HA2 H -4.048 -9.024 -22.634 1.00 . A A . 83 GLY HA2 1 1
1 1399 1 1 83 GLY HA3 H -5.193 -9.975 -23.575 1.00 . A A . 83 GLY HA3 1 1
1 1400 1 1 83 GLY N N -4.994 -10.537 -21.565 1.00 . A A . 83 GLY N 1 1
1 1401 1 1 83 GLY O O -6.619 -7.854 -23.291 1.00 . A A . 83 GLY O 1 1
1 1402 1 1 84 VAL C C -6.813 -5.854 -20.961 1.00 . A A . 84 VAL C 1 1
1 1403 1 1 84 VAL CA C -7.326 -7.249 -20.556 1.00 . A A . 84 VAL CA 1 1
1 1404 1 1 84 VAL CB C -7.473 -7.337 -18.987 1.00 . A A . 84 VAL CB 1 1
1 1405 1 1 84 VAL CG1 C -8.426 -6.261 -18.420 1.00 . A A . 84 VAL CG1 1 1
1 1406 1 1 84 VAL CG2 C -7.923 -8.748 -18.558 1.00 . A A . 84 VAL CG2 1 1
1 1407 1 1 84 VAL H H -6.014 -8.897 -20.405 1.00 . A A . 84 VAL H 1 1
1 1408 1 1 84 VAL HA H -8.302 -7.426 -21.005 1.00 . A A . 84 VAL HA 1 1
1 1409 1 1 84 VAL HB H -6.491 -7.164 -18.552 1.00 . A A . 84 VAL HB 1 1
1 1410 1 1 84 VAL HG11 H -8.058 -5.275 -18.676 1.00 . A A . 84 VAL HG11 1 1
1 1411 1 1 84 VAL HG12 H -8.480 -6.345 -17.341 1.00 . A A . 84 VAL HG12 1 1
1 1412 1 1 84 VAL HG13 H -9.419 -6.388 -18.834 1.00 . A A . 84 VAL HG13 1 1
1 1413 1 1 84 VAL HG21 H -7.992 -8.803 -17.478 1.00 . A A . 84 VAL HG21 1 1
1 1414 1 1 84 VAL HG22 H -7.202 -9.477 -18.904 1.00 . A A . 84 VAL HG22 1 1
1 1415 1 1 84 VAL HG23 H -8.892 -8.976 -18.989 1.00 . A A . 84 VAL HG23 1 1
1 1416 1 1 84 VAL N N -6.408 -8.284 -21.056 1.00 . A A . 84 VAL N 1 1
1 1417 1 1 84 VAL O O -5.734 -5.437 -20.537 1.00 . A A . 84 VAL O 1 1
1 1418 1 1 85 THR C C -7.599 -2.698 -21.438 1.00 . A A . 85 THR C 1 1
1 1419 1 1 85 THR CA C -7.245 -3.871 -22.375 1.00 . A A . 85 THR CA 1 1
1 1420 1 1 85 THR CB C -7.970 -3.702 -23.753 1.00 . A A . 85 THR CB 1 1
1 1421 1 1 85 THR CG2 C -7.489 -4.746 -24.787 1.00 . A A . 85 THR CG2 1 1
1 1422 1 1 85 THR H H -8.519 -5.503 -21.921 1.00 . A A . 85 THR H 1 1
1 1423 1 1 85 THR HA H -6.173 -3.864 -22.551 1.00 . A A . 85 THR HA 1 1
1 1424 1 1 85 THR HB H -7.758 -2.710 -24.144 1.00 . A A . 85 THR HB 1 1
1 1425 1 1 85 THR HG1 H -9.800 -2.954 -23.616 1.00 . A A . 85 THR HG1 1 1
1 1426 1 1 85 THR HG21 H -7.987 -4.580 -25.734 1.00 . A A . 85 THR HG21 1 1
1 1427 1 1 85 THR HG22 H -7.715 -5.746 -24.432 1.00 . A A . 85 THR HG22 1 1
1 1428 1 1 85 THR HG23 H -6.421 -4.655 -24.930 1.00 . A A . 85 THR HG23 1 1
1 1429 1 1 85 THR N N -7.614 -5.157 -21.770 1.00 . A A . 85 THR N 1 1
1 1430 1 1 85 THR O O -7.190 -1.558 -21.680 1.00 . A A . 85 THR O 1 1
1 1431 1 1 85 THR OG1 O -9.392 -3.830 -23.572 1.00 . A A . 85 THR OG1 1 1
1 1432 1 1 86 SER C C -8.553 -2.414 -17.967 1.00 . A A . 86 SER C 1 1
1 1433 1 1 86 SER CA C -8.834 -1.972 -19.414 1.00 . A A . 86 SER CA 1 1
1 1434 1 1 86 SER CB C -10.350 -1.733 -19.615 1.00 . A A . 86 SER CB 1 1
1 1435 1 1 86 SER H H -8.582 -3.922 -20.175 1.00 . A A . 86 SER H 1 1
1 1436 1 1 86 SER HA H -8.302 -1.040 -19.607 1.00 . A A . 86 SER HA 1 1
1 1437 1 1 86 SER HB2 H -10.894 -2.641 -19.396 1.00 . A A . 86 SER HB2 1 1
1 1438 1 1 86 SER HB3 H -10.687 -0.947 -18.947 1.00 . A A . 86 SER HB3 1 1
1 1439 1 1 86 SER HG H -11.125 -2.058 -21.384 1.00 . A A . 86 SER HG 1 1
1 1440 1 1 86 SER N N -8.354 -2.988 -20.358 1.00 . A A . 86 SER N 1 1
1 1441 1 1 86 SER O O -9.186 -3.348 -17.461 1.00 . A A . 86 SER O 1 1
1 1442 1 1 86 SER OG O -10.641 -1.350 -20.948 1.00 . A A . 86 SER OG 1 1
1 1443 1 1 87 THR C C -8.553 -1.532 -15.008 1.00 . A A . 87 THR C 1 1
1 1444 1 1 87 THR CA C -7.319 -1.886 -15.864 1.00 . A A . 87 THR CA 1 1
1 1445 1 1 87 THR CB C -6.123 -0.967 -15.440 1.00 . A A . 87 THR CB 1 1
1 1446 1 1 87 THR CG2 C -4.770 -1.491 -15.935 1.00 . A A . 87 THR CG2 1 1
1 1447 1 1 87 THR H H -7.076 -1.061 -17.806 1.00 . A A . 87 THR H 1 1
1 1448 1 1 87 THR HA H -7.052 -2.919 -15.679 1.00 . A A . 87 THR HA 1 1
1 1449 1 1 87 THR HB H -6.087 -0.913 -14.352 1.00 . A A . 87 THR HB 1 1
1 1450 1 1 87 THR HG1 H -5.572 0.912 -15.754 1.00 . A A . 87 THR HG1 1 1
1 1451 1 1 87 THR HG21 H -4.762 -1.527 -17.017 1.00 . A A . 87 THR HG21 1 1
1 1452 1 1 87 THR HG22 H -4.592 -2.484 -15.541 1.00 . A A . 87 THR HG22 1 1
1 1453 1 1 87 THR HG23 H -3.979 -0.832 -15.594 1.00 . A A . 87 THR HG23 1 1
1 1454 1 1 87 THR N N -7.604 -1.721 -17.308 1.00 . A A . 87 THR N 1 1
1 1455 1 1 87 THR O O -8.692 -1.996 -13.872 1.00 . A A . 87 THR O 1 1
1 1456 1 1 87 THR OG1 O -6.338 0.365 -15.949 1.00 . A A . 87 THR OG1 1 1
1 1457 1 1 88 GLU C C -11.730 -1.267 -14.604 1.00 . A A . 88 GLU C 1 1
1 1458 1 1 88 GLU CA C -10.673 -0.185 -14.957 1.00 . A A . 88 GLU CA 1 1
1 1459 1 1 88 GLU CB C -11.273 0.894 -15.894 1.00 . A A . 88 GLU CB 1 1
1 1460 1 1 88 GLU CD C -10.858 3.046 -17.251 1.00 . A A . 88 GLU CD 1 1
1 1461 1 1 88 GLU CG C -10.283 2.026 -16.253 1.00 . A A . 88 GLU CG 1 1
1 1462 1 1 88 GLU H H -9.286 -0.475 -16.530 1.00 . A A . 88 GLU H 1 1
1 1463 1 1 88 GLU HA H -10.363 0.297 -14.036 1.00 . A A . 88 GLU HA 1 1
1 1464 1 1 88 GLU HB2 H -11.594 0.416 -16.814 1.00 . A A . 88 GLU HB2 1 1
1 1465 1 1 88 GLU HB3 H -12.140 1.336 -15.411 1.00 . A A . 88 GLU HB3 1 1
1 1466 1 1 88 GLU HG2 H -10.002 2.548 -15.339 1.00 . A A . 88 GLU HG2 1 1
1 1467 1 1 88 GLU HG3 H -9.393 1.579 -16.681 1.00 . A A . 88 GLU HG3 1 1
1 1468 1 1 88 GLU N N -9.457 -0.729 -15.601 1.00 . A A . 88 GLU N 1 1
1 1469 1 1 88 GLU O O -12.800 -0.943 -14.075 1.00 . A A . 88 GLU O 1 1
1 1470 1 1 88 GLU OE1 O -11.583 3.968 -16.820 1.00 . A A . 88 GLU OE1 1 1
1 1471 1 1 88 GLU OE2 O -10.585 2.937 -18.467 1.00 . A A . 88 GLU OE2 1 1
1 1472 1 1 89 GLU C C -11.866 -4.324 -13.221 1.00 . A A . 89 GLU C 1 1
1 1473 1 1 89 GLU CA C -12.284 -3.689 -14.577 1.00 . A A . 89 GLU CA 1 1
1 1474 1 1 89 GLU CB C -12.191 -4.715 -15.732 1.00 . A A . 89 GLU CB 1 1
1 1475 1 1 89 GLU CD C -12.988 -6.908 -16.776 1.00 . A A . 89 GLU CD 1 1
1 1476 1 1 89 GLU CG C -13.140 -5.923 -15.610 1.00 . A A . 89 GLU CG 1 1
1 1477 1 1 89 GLU H H -10.542 -2.742 -15.263 1.00 . A A . 89 GLU H 1 1
1 1478 1 1 89 GLU HA H -13.310 -3.332 -14.494 1.00 . A A . 89 GLU HA 1 1
1 1479 1 1 89 GLU HB2 H -12.413 -4.203 -16.663 1.00 . A A . 89 GLU HB2 1 1
1 1480 1 1 89 GLU HB3 H -11.169 -5.086 -15.784 1.00 . A A . 89 GLU HB3 1 1
1 1481 1 1 89 GLU HG2 H -12.926 -6.441 -14.679 1.00 . A A . 89 GLU HG2 1 1
1 1482 1 1 89 GLU HG3 H -14.163 -5.559 -15.578 1.00 . A A . 89 GLU HG3 1 1
1 1483 1 1 89 GLU N N -11.414 -2.545 -14.885 1.00 . A A . 89 GLU N 1 1
1 1484 1 1 89 GLU O O -12.659 -5.024 -12.574 1.00 . A A . 89 GLU O 1 1
1 1485 1 1 89 GLU OE1 O -12.017 -7.694 -16.778 1.00 . A A . 89 GLU OE1 1 1
1 1486 1 1 89 GLU OE2 O -13.809 -6.877 -17.713 1.00 . A A . 89 GLU OE2 1 1
1 1487 1 1 90 LEU C C -9.740 -3.486 -10.529 1.00 . A A . 90 LEU C 1 1
1 1488 1 1 90 LEU CA C -10.018 -4.606 -11.571 1.00 . A A . 90 LEU CA 1 1
1 1489 1 1 90 LEU CB C -8.753 -5.510 -11.914 1.00 . A A . 90 LEU CB 1 1
1 1490 1 1 90 LEU CD1 C -6.489 -5.817 -13.120 1.00 . A A . 90 LEU CD1 1 1
1 1491 1 1 90 LEU CD2 C -8.565 -5.458 -14.510 1.00 . A A . 90 LEU CD2 1 1
1 1492 1 1 90 LEU CG C -7.867 -5.124 -13.166 1.00 . A A . 90 LEU CG 1 1
1 1493 1 1 90 LEU H H -10.108 -3.369 -13.279 1.00 . A A . 90 LEU H 1 1
1 1494 1 1 90 LEU HA H -10.767 -5.255 -11.115 1.00 . A A . 90 LEU HA 1 1
1 1495 1 1 90 LEU HB2 H -8.105 -5.506 -11.040 1.00 . A A . 90 LEU HB2 1 1
1 1496 1 1 90 LEU HB3 H -9.096 -6.531 -12.052 1.00 . A A . 90 LEU HB3 1 1
1 1497 1 1 90 LEU HD11 H -6.612 -6.894 -13.113 1.00 . A A . 90 LEU HD11 1 1
1 1498 1 1 90 LEU HD12 H -5.966 -5.514 -12.223 1.00 . A A . 90 LEU HD12 1 1
1 1499 1 1 90 LEU HD13 H -5.899 -5.528 -13.982 1.00 . A A . 90 LEU HD13 1 1
1 1500 1 1 90 LEU HD21 H -7.939 -5.146 -15.336 1.00 . A A . 90 LEU HD21 1 1
1 1501 1 1 90 LEU HD22 H -9.508 -4.930 -14.565 1.00 . A A . 90 LEU HD22 1 1
1 1502 1 1 90 LEU HD23 H -8.748 -6.522 -14.578 1.00 . A A . 90 LEU HD23 1 1
1 1503 1 1 90 LEU HG H -7.691 -4.054 -13.147 1.00 . A A . 90 LEU HG 1 1
1 1504 1 1 90 LEU N N -10.628 -4.025 -12.781 1.00 . A A . 90 LEU N 1 1
1 1505 1 1 90 LEU O O -10.698 -2.854 -10.046 1.00 . A A . 90 LEU O 1 1
1 1506 1 1 91 SER C C -7.815 -0.870 -9.504 1.00 . A A . 91 SER C 1 1
1 1507 1 1 91 SER CA C -8.112 -2.319 -9.062 1.00 . A A . 91 SER CA 1 1
1 1508 1 1 91 SER CB C -6.927 -2.908 -8.272 1.00 . A A . 91 SER CB 1 1
1 1509 1 1 91 SER H H -7.736 -3.583 -10.722 1.00 . A A . 91 SER H 1 1
1 1510 1 1 91 SER HA H -8.972 -2.286 -8.393 1.00 . A A . 91 SER HA 1 1
1 1511 1 1 91 SER HB2 H -7.148 -3.923 -7.979 1.00 . A A . 91 SER HB2 1 1
1 1512 1 1 91 SER HB3 H -6.031 -2.897 -8.883 1.00 . A A . 91 SER HB3 1 1
1 1513 1 1 91 SER HG H -6.234 -1.332 -7.350 1.00 . A A . 91 SER HG 1 1
1 1514 1 1 91 SER N N -8.461 -3.198 -10.200 1.00 . A A . 91 SER N 1 1
1 1515 1 1 91 SER O O -6.662 -0.415 -9.505 1.00 . A A . 91 SER O 1 1
1 1516 1 1 91 SER OG O -6.692 -2.146 -7.109 1.00 . A A . 91 SER OG 1 1
1 1517 1 1 92 ILE C C -9.974 1.903 -9.336 1.00 . A A . 92 ILE C 1 1
1 1518 1 1 92 ILE CA C -8.855 1.285 -10.218 1.00 . A A . 92 ILE CA 1 1
1 1519 1 1 92 ILE CB C -9.087 1.511 -11.782 1.00 . A A . 92 ILE CB 1 1
1 1520 1 1 92 ILE CD1 C -6.552 1.294 -12.428 1.00 . A A . 92 ILE CD1 1 1
1 1521 1 1 92 ILE CG1 C -7.976 0.789 -12.613 1.00 . A A . 92 ILE CG1 1 1
1 1522 1 1 92 ILE CG2 C -9.169 2.995 -12.209 1.00 . A A . 92 ILE CG2 1 1
1 1523 1 1 92 ILE H H -9.713 -0.646 -10.046 1.00 . A A . 92 ILE H 1 1
1 1524 1 1 92 ILE HA H -7.891 1.709 -9.922 1.00 . A A . 92 ILE HA 1 1
1 1525 1 1 92 ILE HB H -10.043 1.052 -12.033 1.00 . A A . 92 ILE HB 1 1
1 1526 1 1 92 ILE HD11 H -6.489 2.332 -12.726 1.00 . A A . 92 ILE HD11 1 1
1 1527 1 1 92 ILE HD12 H -5.883 0.706 -13.043 1.00 . A A . 92 ILE HD12 1 1
1 1528 1 1 92 ILE HD13 H -6.259 1.197 -11.391 1.00 . A A . 92 ILE HD13 1 1
1 1529 1 1 92 ILE HG12 H -7.971 -0.261 -12.346 1.00 . A A . 92 ILE HG12 1 1
1 1530 1 1 92 ILE HG13 H -8.218 0.868 -13.666 1.00 . A A . 92 ILE HG13 1 1
1 1531 1 1 92 ILE HG21 H -8.244 3.497 -11.964 1.00 . A A . 92 ILE HG21 1 1
1 1532 1 1 92 ILE HG22 H -9.985 3.475 -11.689 1.00 . A A . 92 ILE HG22 1 1
1 1533 1 1 92 ILE HG23 H -9.342 3.061 -13.278 1.00 . A A . 92 ILE HG23 1 1
1 1534 1 1 92 ILE N N -8.866 -0.170 -9.929 1.00 . A A . 92 ILE N 1 1
1 1535 1 1 92 ILE O O -10.505 1.192 -8.480 1.00 . A A . 92 ILE O 1 1
1 1536 1 1 93 THR C C -12.734 3.004 -9.472 1.00 . A A . 93 THR C 1 1
1 1537 1 1 93 THR CA C -11.516 3.798 -8.951 1.00 . A A . 93 THR CA 1 1
1 1538 1 1 93 THR CB C -11.614 5.305 -9.338 1.00 . A A . 93 THR CB 1 1
1 1539 1 1 93 THR CG2 C -12.839 5.986 -8.696 1.00 . A A . 93 THR CG2 1 1
1 1540 1 1 93 THR H H -9.610 3.808 -9.851 1.00 . A A . 93 THR H 1 1
1 1541 1 1 93 THR HA H -11.493 3.728 -7.861 1.00 . A A . 93 THR HA 1 1
1 1542 1 1 93 THR HB H -11.691 5.382 -10.418 1.00 . A A . 93 THR HB 1 1
1 1543 1 1 93 THR HG1 H -10.164 6.630 -9.561 1.00 . A A . 93 THR HG1 1 1
1 1544 1 1 93 THR HG21 H -13.750 5.504 -9.037 1.00 . A A . 93 THR HG21 1 1
1 1545 1 1 93 THR HG22 H -12.863 7.033 -8.973 1.00 . A A . 93 THR HG22 1 1
1 1546 1 1 93 THR HG23 H -12.780 5.907 -7.620 1.00 . A A . 93 THR HG23 1 1
1 1547 1 1 93 THR N N -10.270 3.210 -9.459 1.00 . A A . 93 THR N 1 1
1 1548 1 1 93 THR O O -13.319 3.322 -10.509 1.00 . A A . 93 THR O 1 1
1 1549 1 1 93 THR OG1 O -10.412 5.971 -8.912 1.00 . A A . 93 THR OG1 1 1
1 1550 1 1 94 ARG C C -14.909 0.686 -7.852 1.00 . A A . 94 ARG C 1 1
1 1551 1 1 94 ARG CA C -14.080 0.974 -9.103 1.00 . A A . 94 ARG CA 1 1
1 1552 1 1 94 ARG CB C -13.450 -0.319 -9.709 1.00 . A A . 94 ARG CB 1 1
1 1553 1 1 94 ARG CD C -15.194 -0.744 -11.571 1.00 . A A . 94 ARG CD 1 1
1 1554 1 1 94 ARG CG C -14.478 -1.299 -10.318 1.00 . A A . 94 ARG CG 1 1
1 1555 1 1 94 ARG CZ C -16.157 -2.848 -12.576 1.00 . A A . 94 ARG CZ 1 1
1 1556 1 1 94 ARG H H -12.531 1.770 -7.921 1.00 . A A . 94 ARG H 1 1
1 1557 1 1 94 ARG HA H -14.726 1.437 -9.857 1.00 . A A . 94 ARG HA 1 1
1 1558 1 1 94 ARG HB2 H -12.745 -0.039 -10.486 1.00 . A A . 94 ARG HB2 1 1
1 1559 1 1 94 ARG HB3 H -12.903 -0.842 -8.930 1.00 . A A . 94 ARG HB3 1 1
1 1560 1 1 94 ARG HD2 H -15.611 0.226 -11.336 1.00 . A A . 94 ARG HD2 1 1
1 1561 1 1 94 ARG HD3 H -14.471 -0.632 -12.372 1.00 . A A . 94 ARG HD3 1 1
1 1562 1 1 94 ARG HE H -17.203 -1.260 -11.944 1.00 . A A . 94 ARG HE 1 1
1 1563 1 1 94 ARG HG2 H -13.964 -2.212 -10.597 1.00 . A A . 94 ARG HG2 1 1
1 1564 1 1 94 ARG HG3 H -15.222 -1.533 -9.566 1.00 . A A . 94 ARG HG3 1 1
1 1565 1 1 94 ARG HH11 H -14.143 -2.904 -12.471 1.00 . A A . 94 ARG HH11 1 1
1 1566 1 1 94 ARG HH12 H -14.890 -4.312 -13.149 1.00 . A A . 94 ARG HH12 1 1
1 1567 1 1 94 ARG HH21 H -18.140 -3.143 -12.788 1.00 . A A . 94 ARG HH21 1 1
1 1568 1 1 94 ARG HH22 H -17.134 -4.449 -13.331 1.00 . A A . 94 ARG HH22 1 1
1 1569 1 1 94 ARG N N -13.047 1.928 -8.743 1.00 . A A . 94 ARG N 1 1
1 1570 1 1 94 ARG NE N -16.294 -1.620 -12.034 1.00 . A A . 94 ARG NE 1 1
1 1571 1 1 94 ARG NH1 N -14.968 -3.396 -12.745 1.00 . A A . 94 ARG NH1 1 1
1 1572 1 1 94 ARG NH2 N -17.228 -3.533 -12.924 1.00 . A A . 94 ARG NH2 1 1
1 1573 1 1 94 ARG O O -14.601 -0.222 -7.070 1.00 . A A . 94 ARG O 1 1
1 1574 1 1 95 ASP C C -17.556 0.059 -6.540 1.00 . A A . 95 ASP C 1 1
1 1575 1 1 95 ASP CA C -16.895 1.455 -6.558 1.00 . A A . 95 ASP CA 1 1
1 1576 1 1 95 ASP CB C -17.959 2.572 -6.730 1.00 . A A . 95 ASP CB 1 1
1 1577 1 1 95 ASP CG C -19.059 2.555 -5.650 1.00 . A A . 95 ASP CG 1 1
1 1578 1 1 95 ASP H H -15.920 2.368 -8.200 1.00 . A A . 95 ASP H 1 1
1 1579 1 1 95 ASP HA H -16.379 1.616 -5.620 1.00 . A A . 95 ASP HA 1 1
1 1580 1 1 95 ASP HB2 H -17.462 3.534 -6.687 1.00 . A A . 95 ASP HB2 1 1
1 1581 1 1 95 ASP HB3 H -18.420 2.470 -7.709 1.00 . A A . 95 ASP HB3 1 1
1 1582 1 1 95 ASP N N -15.893 1.569 -7.630 1.00 . A A . 95 ASP N 1 1
1 1583 1 1 95 ASP O O -17.774 -0.538 -7.610 1.00 . A A . 95 ASP O 1 1
1 1584 1 1 95 ASP OD1 O -18.749 2.846 -4.476 1.00 . A A . 95 ASP OD1 1 1
1 1585 1 1 95 ASP OD2 O -20.224 2.227 -5.963 1.00 . A A . 95 ASP OD2 1 1
1 1586 1 1 96 CYS C C -17.363 -2.878 -5.192 1.00 . A A . 96 CYS C 1 1
1 1587 1 1 96 CYS CA C -18.401 -1.755 -5.009 1.00 . A A . 96 CYS CA 1 1
1 1588 1 1 96 CYS CB C -19.704 -2.037 -5.805 1.00 . A A . 96 CYS CB 1 1
1 1589 1 1 96 CYS H H -17.639 0.155 -4.549 1.00 . A A . 96 CYS H 1 1
1 1590 1 1 96 CYS HA H -18.664 -1.723 -3.958 1.00 . A A . 96 CYS HA 1 1
1 1591 1 1 96 CYS HB2 H -19.482 -2.055 -6.861 1.00 . A A . 96 CYS HB2 1 1
1 1592 1 1 96 CYS HB3 H -20.104 -3.001 -5.510 1.00 . A A . 96 CYS HB3 1 1
1 1593 1 1 96 CYS HG H -20.455 0.268 -4.999 1.00 . A A . 96 CYS HG 1 1
1 1594 1 1 96 CYS N N -17.830 -0.427 -5.310 1.00 . A A . 96 CYS N 1 1
1 1595 1 1 96 CYS O O -17.001 -3.528 -4.223 1.00 . A A . 96 CYS O 1 1
1 1596 1 1 96 CYS SG S -21.010 -0.806 -5.548 1.00 . A A . 96 CYS SG 1 1
1 1597 1 1 97 GLU C C -14.655 -4.152 -6.005 1.00 . A A . 97 GLU C 1 1
1 1598 1 1 97 GLU CA C -15.973 -4.182 -6.803 1.00 . A A . 97 GLU CA 1 1
1 1599 1 1 97 GLU CB C -15.676 -4.123 -8.321 1.00 . A A . 97 GLU CB 1 1
1 1600 1 1 97 GLU CD C -17.531 -5.673 -9.208 1.00 . A A . 97 GLU CD 1 1
1 1601 1 1 97 GLU CG C -16.917 -4.263 -9.223 1.00 . A A . 97 GLU CG 1 1
1 1602 1 1 97 GLU H H -17.232 -2.508 -7.149 1.00 . A A . 97 GLU H 1 1
1 1603 1 1 97 GLU HA H -16.484 -5.114 -6.592 1.00 . A A . 97 GLU HA 1 1
1 1604 1 1 97 GLU HB2 H -15.205 -3.171 -8.541 1.00 . A A . 97 GLU HB2 1 1
1 1605 1 1 97 GLU HB3 H -14.978 -4.915 -8.577 1.00 . A A . 97 GLU HB3 1 1
1 1606 1 1 97 GLU HG2 H -17.668 -3.551 -8.894 1.00 . A A . 97 GLU HG2 1 1
1 1607 1 1 97 GLU HG3 H -16.632 -4.013 -10.241 1.00 . A A . 97 GLU HG3 1 1
1 1608 1 1 97 GLU N N -16.898 -3.084 -6.438 1.00 . A A . 97 GLU N 1 1
1 1609 1 1 97 GLU O O -14.345 -5.112 -5.279 1.00 . A A . 97 GLU O 1 1
1 1610 1 1 97 GLU OE1 O -18.329 -5.986 -8.300 1.00 . A A . 97 GLU OE1 1 1
1 1611 1 1 97 GLU OE2 O -17.215 -6.481 -10.107 1.00 . A A . 97 GLU OE2 1 1
1 1612 1 1 98 LEU C C -12.742 -2.820 -3.917 1.00 . A A . 98 LEU C 1 1
1 1613 1 1 98 LEU CA C -12.581 -2.936 -5.444 1.00 . A A . 98 LEU CA 1 1
1 1614 1 1 98 LEU CB C -11.742 -1.754 -5.999 1.00 . A A . 98 LEU CB 1 1
1 1615 1 1 98 LEU CD1 C -9.513 -2.993 -5.677 1.00 . A A . 98 LEU CD1 1 1
1 1616 1 1 98 LEU CD2 C -9.517 -0.454 -5.977 1.00 . A A . 98 LEU CD2 1 1
1 1617 1 1 98 LEU CG C -10.287 -1.673 -5.429 1.00 . A A . 98 LEU CG 1 1
1 1618 1 1 98 LEU H H -14.231 -2.286 -6.637 1.00 . A A . 98 LEU H 1 1
1 1619 1 1 98 LEU HA H -12.046 -3.860 -5.651 1.00 . A A . 98 LEU HA 1 1
1 1620 1 1 98 LEU HB2 H -11.690 -1.848 -7.082 1.00 . A A . 98 LEU HB2 1 1
1 1621 1 1 98 LEU HB3 H -12.256 -0.826 -5.765 1.00 . A A . 98 LEU HB3 1 1
1 1622 1 1 98 LEU HD11 H -10.007 -3.808 -5.164 1.00 . A A . 98 LEU HD11 1 1
1 1623 1 1 98 LEU HD12 H -8.505 -2.902 -5.296 1.00 . A A . 98 LEU HD12 1 1
1 1624 1 1 98 LEU HD13 H -9.474 -3.208 -6.738 1.00 . A A . 98 LEU HD13 1 1
1 1625 1 1 98 LEU HD21 H -8.528 -0.420 -5.537 1.00 . A A . 98 LEU HD21 1 1
1 1626 1 1 98 LEU HD22 H -10.044 0.454 -5.720 1.00 . A A . 98 LEU HD22 1 1
1 1627 1 1 98 LEU HD23 H -9.427 -0.522 -7.054 1.00 . A A . 98 LEU HD23 1 1
1 1628 1 1 98 LEU HG H -10.356 -1.551 -4.353 1.00 . A A . 98 LEU HG 1 1
1 1629 1 1 98 LEU N N -13.899 -3.041 -6.108 1.00 . A A . 98 LEU N 1 1
1 1630 1 1 98 LEU O O -11.876 -3.258 -3.152 1.00 . A A . 98 LEU O 1 1
1 1631 1 1 99 TYR C C -14.396 -3.503 -1.438 1.00 . A A . 99 TYR C 1 1
1 1632 1 1 99 TYR CA C -14.205 -2.110 -2.058 1.00 . A A . 99 TYR CA 1 1
1 1633 1 1 99 TYR CB C -15.474 -1.231 -1.876 1.00 . A A . 99 TYR CB 1 1
1 1634 1 1 99 TYR CD1 C -14.774 0.714 -3.402 1.00 . A A . 99 TYR CD1 1 1
1 1635 1 1 99 TYR CD2 C -15.549 1.248 -1.201 1.00 . A A . 99 TYR CD2 1 1
1 1636 1 1 99 TYR CE1 C -14.589 2.058 -3.656 1.00 . A A . 99 TYR CE1 1 1
1 1637 1 1 99 TYR CE2 C -15.363 2.589 -1.461 1.00 . A A . 99 TYR CE2 1 1
1 1638 1 1 99 TYR CG C -15.260 0.271 -2.167 1.00 . A A . 99 TYR CG 1 1
1 1639 1 1 99 TYR CZ C -14.884 2.986 -2.683 1.00 . A A . 99 TYR CZ 1 1
1 1640 1 1 99 TYR H H -14.532 -1.961 -4.151 1.00 . A A . 99 TYR H 1 1
1 1641 1 1 99 TYR HA H -13.367 -1.622 -1.567 1.00 . A A . 99 TYR HA 1 1
1 1642 1 1 99 TYR HB2 H -16.249 -1.587 -2.546 1.00 . A A . 99 TYR HB2 1 1
1 1643 1 1 99 TYR HB3 H -15.831 -1.331 -0.853 1.00 . A A . 99 TYR HB3 1 1
1 1644 1 1 99 TYR HD1 H -14.537 -0.017 -4.173 1.00 . A A . 99 TYR HD1 1 1
1 1645 1 1 99 TYR HD2 H -15.923 0.942 -0.232 1.00 . A A . 99 TYR HD2 1 1
1 1646 1 1 99 TYR HE1 H -14.211 2.375 -4.619 1.00 . A A . 99 TYR HE1 1 1
1 1647 1 1 99 TYR HE2 H -15.590 3.322 -0.700 1.00 . A A . 99 TYR HE2 1 1
1 1648 1 1 99 TYR HH H -14.200 4.715 -2.206 1.00 . A A . 99 TYR HH 1 1
1 1649 1 1 99 TYR N N -13.875 -2.254 -3.486 1.00 . A A . 99 TYR N 1 1
1 1650 1 1 99 TYR O O -13.808 -3.813 -0.403 1.00 . A A . 99 TYR O 1 1
1 1651 1 1 99 TYR OH O -14.699 4.321 -2.934 1.00 . A A . 99 TYR OH 1 1
1 1652 1 1 100 ARG C C -14.167 -6.557 -1.769 1.00 . A A . 100 ARG C 1 1
1 1653 1 1 100 ARG CA C -15.464 -5.738 -1.771 1.00 . A A . 100 ARG CA 1 1
1 1654 1 1 100 ARG CB C -16.465 -6.356 -2.788 1.00 . A A . 100 ARG CB 1 1
1 1655 1 1 100 ARG CD C -17.647 -8.448 -3.691 1.00 . A A . 100 ARG CD 1 1
1 1656 1 1 100 ARG CG C -16.864 -7.829 -2.519 1.00 . A A . 100 ARG CG 1 1
1 1657 1 1 100 ARG CZ C -18.177 -10.830 -4.292 1.00 . A A . 100 ARG CZ 1 1
1 1658 1 1 100 ARG H H -15.609 -3.992 -2.944 1.00 . A A . 100 ARG H 1 1
1 1659 1 1 100 ARG HA H -15.904 -5.752 -0.780 1.00 . A A . 100 ARG HA 1 1
1 1660 1 1 100 ARG HB2 H -17.371 -5.756 -2.783 1.00 . A A . 100 ARG HB2 1 1
1 1661 1 1 100 ARG HB3 H -16.027 -6.298 -3.783 1.00 . A A . 100 ARG HB3 1 1
1 1662 1 1 100 ARG HD2 H -18.526 -7.842 -3.887 1.00 . A A . 100 ARG HD2 1 1
1 1663 1 1 100 ARG HD3 H -17.014 -8.452 -4.574 1.00 . A A . 100 ARG HD3 1 1
1 1664 1 1 100 ARG HE H -18.347 -10.010 -2.470 1.00 . A A . 100 ARG HE 1 1
1 1665 1 1 100 ARG HG2 H -15.965 -8.413 -2.354 1.00 . A A . 100 ARG HG2 1 1
1 1666 1 1 100 ARG HG3 H -17.479 -7.869 -1.624 1.00 . A A . 100 ARG HG3 1 1
1 1667 1 1 100 ARG HH11 H -17.502 -9.753 -5.870 1.00 . A A . 100 ARG HH11 1 1
1 1668 1 1 100 ARG HH12 H -17.901 -11.402 -6.218 1.00 . A A . 100 ARG HH12 1 1
1 1669 1 1 100 ARG HH21 H -18.913 -12.161 -2.952 1.00 . A A . 100 ARG HH21 1 1
1 1670 1 1 100 ARG HH22 H -18.701 -12.769 -4.564 1.00 . A A . 100 ARG HH22 1 1
1 1671 1 1 100 ARG N N -15.191 -4.336 -2.136 1.00 . A A . 100 ARG N 1 1
1 1672 1 1 100 ARG NE N -18.090 -9.827 -3.399 1.00 . A A . 100 ARG NE 1 1
1 1673 1 1 100 ARG NH1 N -17.833 -10.648 -5.563 1.00 . A A . 100 ARG NH1 1 1
1 1674 1 1 100 ARG NH2 N -18.629 -12.014 -3.905 1.00 . A A . 100 ARG NH2 1 1
1 1675 1 1 100 ARG O O -13.950 -7.381 -0.874 1.00 . A A . 100 ARG O 1 1
1 1676 1 1 101 ALA C C -11.104 -6.786 -1.767 1.00 . A A . 101 ALA C 1 1
1 1677 1 1 101 ALA CA C -12.043 -7.035 -2.962 1.00 . A A . 101 ALA CA 1 1
1 1678 1 1 101 ALA CB C -11.374 -6.621 -4.288 1.00 . A A . 101 ALA CB 1 1
1 1679 1 1 101 ALA H H -13.541 -5.607 -3.436 1.00 . A A . 101 ALA H 1 1
1 1680 1 1 101 ALA HA H -12.270 -8.095 -3.019 1.00 . A A . 101 ALA HA 1 1
1 1681 1 1 101 ALA HB1 H -11.134 -5.563 -4.263 1.00 . A A . 101 ALA HB1 1 1
1 1682 1 1 101 ALA HB2 H -12.051 -6.814 -5.111 1.00 . A A . 101 ALA HB2 1 1
1 1683 1 1 101 ALA HB3 H -10.466 -7.189 -4.436 1.00 . A A . 101 ALA HB3 1 1
1 1684 1 1 101 ALA N N -13.315 -6.313 -2.787 1.00 . A A . 101 ALA N 1 1
1 1685 1 1 101 ALA O O -10.762 -7.715 -1.033 1.00 . A A . 101 ALA O 1 1
1 1686 1 1 102 LEU C C -10.370 -5.393 0.916 1.00 . A A . 102 LEU C 1 1
1 1687 1 1 102 LEU CA C -9.797 -5.117 -0.488 1.00 . A A . 102 LEU CA 1 1
1 1688 1 1 102 LEU CB C -9.392 -3.625 -0.642 1.00 . A A . 102 LEU CB 1 1
1 1689 1 1 102 LEU CD1 C -8.349 -1.727 -2.037 1.00 . A A . 102 LEU CD1 1 1
1 1690 1 1 102 LEU CD2 C -7.566 -4.143 -2.396 1.00 . A A . 102 LEU CD2 1 1
1 1691 1 1 102 LEU CG C -8.758 -3.222 -2.019 1.00 . A A . 102 LEU CG 1 1
1 1692 1 1 102 LEU H H -11.130 -4.812 -2.114 1.00 . A A . 102 LEU H 1 1
1 1693 1 1 102 LEU HA H -8.903 -5.725 -0.612 1.00 . A A . 102 LEU HA 1 1
1 1694 1 1 102 LEU HB2 H -10.279 -3.017 -0.485 1.00 . A A . 102 LEU HB2 1 1
1 1695 1 1 102 LEU HB3 H -8.678 -3.384 0.140 1.00 . A A . 102 LEU HB3 1 1
1 1696 1 1 102 LEU HD11 H -9.219 -1.108 -1.850 1.00 . A A . 102 LEU HD11 1 1
1 1697 1 1 102 LEU HD12 H -7.941 -1.470 -3.008 1.00 . A A . 102 LEU HD12 1 1
1 1698 1 1 102 LEU HD13 H -7.603 -1.539 -1.276 1.00 . A A . 102 LEU HD13 1 1
1 1699 1 1 102 LEU HD21 H -6.794 -4.074 -1.641 1.00 . A A . 102 LEU HD21 1 1
1 1700 1 1 102 LEU HD22 H -7.159 -3.844 -3.355 1.00 . A A . 102 LEU HD22 1 1
1 1701 1 1 102 LEU HD23 H -7.905 -5.168 -2.467 1.00 . A A . 102 LEU HD23 1 1
1 1702 1 1 102 LEU HG H -9.514 -3.346 -2.789 1.00 . A A . 102 LEU HG 1 1
1 1703 1 1 102 LEU N N -10.745 -5.512 -1.547 1.00 . A A . 102 LEU N 1 1
1 1704 1 1 102 LEU O O -9.615 -5.688 1.844 1.00 . A A . 102 LEU O 1 1
1 1705 1 1 103 ASN C C -12.180 -7.165 2.624 1.00 . A A . 103 ASN C 1 1
1 1706 1 1 103 ASN CA C -12.397 -5.672 2.309 1.00 . A A . 103 ASN CA 1 1
1 1707 1 1 103 ASN CB C -13.918 -5.327 2.219 1.00 . A A . 103 ASN CB 1 1
1 1708 1 1 103 ASN CG C -14.720 -5.505 3.526 1.00 . A A . 103 ASN CG 1 1
1 1709 1 1 103 ASN H H -12.254 -5.011 0.283 1.00 . A A . 103 ASN H 1 1
1 1710 1 1 103 ASN HA H -11.947 -5.080 3.102 1.00 . A A . 103 ASN HA 1 1
1 1711 1 1 103 ASN HB2 H -14.011 -4.293 1.904 1.00 . A A . 103 ASN HB2 1 1
1 1712 1 1 103 ASN HB3 H -14.375 -5.954 1.461 1.00 . A A . 103 ASN HB3 1 1
1 1713 1 1 103 ASN HD21 H -15.864 -3.962 3.051 1.00 . A A . 103 ASN HD21 1 1
1 1714 1 1 103 ASN HD22 H -16.236 -4.748 4.542 1.00 . A A . 103 ASN HD22 1 1
1 1715 1 1 103 ASN N N -11.712 -5.322 1.050 1.00 . A A . 103 ASN N 1 1
1 1716 1 1 103 ASN ND2 N -15.703 -4.654 3.729 1.00 . A A . 103 ASN ND2 1 1
1 1717 1 1 103 ASN O O -11.506 -7.505 3.612 1.00 . A A . 103 ASN O 1 1
1 1718 1 1 103 ASN OD1 O -14.465 -6.384 4.340 1.00 . A A . 103 ASN OD1 1 1
1 1719 1 1 104 MET C C -11.254 -10.038 2.097 1.00 . A A . 104 MET C 1 1
1 1720 1 1 104 MET CA C -12.689 -9.503 1.918 1.00 . A A . 104 MET CA 1 1
1 1721 1 1 104 MET CB C -13.381 -10.188 0.708 1.00 . A A . 104 MET CB 1 1
1 1722 1 1 104 MET CE C -14.288 -14.090 2.008 1.00 . A A . 104 MET CE 1 1
1 1723 1 1 104 MET CG C -13.452 -11.722 0.781 1.00 . A A . 104 MET CG 1 1
1 1724 1 1 104 MET H H -13.158 -7.677 0.952 1.00 . A A . 104 MET H 1 1
1 1725 1 1 104 MET HA H -13.252 -9.727 2.814 1.00 . A A . 104 MET HA 1 1
1 1726 1 1 104 MET HB2 H -14.392 -9.812 0.633 1.00 . A A . 104 MET HB2 1 1
1 1727 1 1 104 MET HB3 H -12.848 -9.915 -0.201 1.00 . A A . 104 MET HB3 1 1
1 1728 1 1 104 MET HE1 H -14.831 -14.573 2.808 1.00 . A A . 104 MET HE1 1 1
1 1729 1 1 104 MET HE2 H -13.251 -14.395 2.044 1.00 . A A . 104 MET HE2 1 1
1 1730 1 1 104 MET HE3 H -14.717 -14.380 1.059 1.00 . A A . 104 MET HE3 1 1
1 1731 1 1 104 MET HG2 H -13.920 -12.092 -0.123 1.00 . A A . 104 MET HG2 1 1
1 1732 1 1 104 MET HG3 H -12.445 -12.117 0.847 1.00 . A A . 104 MET HG3 1 1
1 1733 1 1 104 MET N N -12.711 -8.036 1.744 1.00 . A A . 104 MET N 1 1
1 1734 1 1 104 MET O O -11.012 -10.926 2.923 1.00 . A A . 104 MET O 1 1
1 1735 1 1 104 MET SD S -14.399 -12.309 2.204 1.00 . A A . 104 MET SD 1 1
1 1736 1 1 105 HIS C C -8.228 -9.393 2.707 1.00 . A A . 105 HIS C 1 1
1 1737 1 1 105 HIS CA C -8.895 -9.869 1.394 1.00 . A A . 105 HIS CA 1 1
1 1738 1 1 105 HIS CB C -8.111 -9.364 0.144 1.00 . A A . 105 HIS CB 1 1
1 1739 1 1 105 HIS CD2 C -9.449 -10.245 -1.937 1.00 . A A . 105 HIS CD2 1 1
1 1740 1 1 105 HIS CE1 C -7.913 -11.548 -2.785 1.00 . A A . 105 HIS CE1 1 1
1 1741 1 1 105 HIS CG C -8.364 -10.167 -1.121 1.00 . A A . 105 HIS CG 1 1
1 1742 1 1 105 HIS H H -10.580 -8.757 0.705 1.00 . A A . 105 HIS H 1 1
1 1743 1 1 105 HIS HA H -8.872 -10.959 1.388 1.00 . A A . 105 HIS HA 1 1
1 1744 1 1 105 HIS HB2 H -8.388 -8.334 -0.058 1.00 . A A . 105 HIS HB2 1 1
1 1745 1 1 105 HIS HB3 H -7.046 -9.399 0.351 1.00 . A A . 105 HIS HB3 1 1
1 1746 1 1 105 HIS HD1 H -6.529 -11.191 -1.322 1.00 . A A . 105 HIS HD1 1 1
1 1747 1 1 105 HIS HD2 H -10.388 -9.720 -1.806 1.00 . A A . 105 HIS HD2 1 1
1 1748 1 1 105 HIS HE1 H -7.393 -12.240 -3.436 1.00 . A A . 105 HIS HE1 1 1
1 1749 1 1 105 HIS HE2 H -9.788 -11.476 -3.600 1.00 . A A . 105 HIS HE2 1 1
1 1750 1 1 105 HIS N N -10.309 -9.468 1.329 1.00 . A A . 105 HIS N 1 1
1 1751 1 1 105 HIS ND1 N -7.421 -11.005 -1.686 1.00 . A A . 105 HIS ND1 1 1
1 1752 1 1 105 HIS NE2 N -9.139 -11.105 -2.957 1.00 . A A . 105 HIS NE2 1 1
1 1753 1 1 105 HIS O O -7.632 -10.204 3.422 1.00 . A A . 105 HIS O 1 1
1 1754 1 1 106 TYR C C -8.352 -7.411 5.470 1.00 . A A . 106 TYR C 1 1
1 1755 1 1 106 TYR CA C -7.564 -7.477 4.144 1.00 . A A . 106 TYR CA 1 1
1 1756 1 1 106 TYR CB C -7.044 -6.076 3.740 1.00 . A A . 106 TYR CB 1 1
1 1757 1 1 106 TYR CD1 C -4.751 -6.534 2.685 1.00 . A A . 106 TYR CD1 1 1
1 1758 1 1 106 TYR CD2 C -6.517 -5.820 1.245 1.00 . A A . 106 TYR CD2 1 1
1 1759 1 1 106 TYR CE1 C -3.906 -6.624 1.598 1.00 . A A . 106 TYR CE1 1 1
1 1760 1 1 106 TYR CE2 C -5.671 -5.903 0.164 1.00 . A A . 106 TYR CE2 1 1
1 1761 1 1 106 TYR CG C -6.084 -6.130 2.533 1.00 . A A . 106 TYR CG 1 1
1 1762 1 1 106 TYR CZ C -4.371 -6.306 0.345 1.00 . A A . 106 TYR CZ 1 1
1 1763 1 1 106 TYR H H -8.915 -7.509 2.485 1.00 . A A . 106 TYR H 1 1
1 1764 1 1 106 TYR HA H -6.691 -8.105 4.320 1.00 . A A . 106 TYR HA 1 1
1 1765 1 1 106 TYR HB2 H -7.889 -5.441 3.488 1.00 . A A . 106 TYR HB2 1 1
1 1766 1 1 106 TYR HB3 H -6.512 -5.629 4.576 1.00 . A A . 106 TYR HB3 1 1
1 1767 1 1 106 TYR HD1 H -4.381 -6.783 3.674 1.00 . A A . 106 TYR HD1 1 1
1 1768 1 1 106 TYR HD2 H -7.543 -5.502 1.095 1.00 . A A . 106 TYR HD2 1 1
1 1769 1 1 106 TYR HE1 H -2.882 -6.939 1.736 1.00 . A A . 106 TYR HE1 1 1
1 1770 1 1 106 TYR HE2 H -6.035 -5.649 -0.825 1.00 . A A . 106 TYR HE2 1 1
1 1771 1 1 106 TYR HH H -3.033 -7.226 -0.675 1.00 . A A . 106 TYR HH 1 1
1 1772 1 1 106 TYR N N -8.321 -8.084 3.017 1.00 . A A . 106 TYR N 1 1
1 1773 1 1 106 TYR O O -7.923 -8.000 6.476 1.00 . A A . 106 TYR O 1 1
1 1774 1 1 106 TYR OH O -3.544 -6.411 -0.739 1.00 . A A . 106 TYR OH 1 1
1 1775 1 1 107 ASN C C -11.556 -5.677 6.453 1.00 . A A . 107 ASN C 1 1
1 1776 1 1 107 ASN CA C -10.152 -6.249 6.747 1.00 . A A . 107 ASN CA 1 1
1 1777 1 1 107 ASN CB C -9.256 -5.164 7.428 1.00 . A A . 107 ASN CB 1 1
1 1778 1 1 107 ASN CG C -9.757 -4.646 8.787 1.00 . A A . 107 ASN CG 1 1
1 1779 1 1 107 ASN H H -9.965 -6.537 4.625 1.00 . A A . 107 ASN H 1 1
1 1780 1 1 107 ASN HA H -10.253 -7.105 7.406 1.00 . A A . 107 ASN HA 1 1
1 1781 1 1 107 ASN HB2 H -8.269 -5.585 7.586 1.00 . A A . 107 ASN HB2 1 1
1 1782 1 1 107 ASN HB3 H -9.158 -4.324 6.751 1.00 . A A . 107 ASN HB3 1 1
1 1783 1 1 107 ASN HD21 H -9.144 -2.807 8.350 1.00 . A A . 107 ASN HD21 1 1
1 1784 1 1 107 ASN HD22 H -9.880 -3.010 9.901 1.00 . A A . 107 ASN HD22 1 1
1 1785 1 1 107 ASN N N -9.503 -6.708 5.481 1.00 . A A . 107 ASN N 1 1
1 1786 1 1 107 ASN ND2 N -9.582 -3.357 9.040 1.00 . A A . 107 ASN ND2 1 1
1 1787 1 1 107 ASN O O -11.841 -5.315 5.328 1.00 . A A . 107 ASN O 1 1
1 1788 1 1 107 ASN OD1 O -10.329 -5.394 9.579 1.00 . A A . 107 ASN OD1 1 1
1 1789 1 1 108 LYS C C -13.881 -3.568 7.170 1.00 . A A . 108 LYS C 1 1
1 1790 1 1 108 LYS CA C -13.804 -5.102 7.374 1.00 . A A . 108 LYS CA 1 1
1 1791 1 1 108 LYS CB C -14.630 -5.581 8.611 1.00 . A A . 108 LYS CB 1 1
1 1792 1 1 108 LYS CD C -16.934 -5.505 7.415 1.00 . A A . 108 LYS CD 1 1
1 1793 1 1 108 LYS CE C -18.381 -4.978 7.486 1.00 . A A . 108 LYS CE 1 1
1 1794 1 1 108 LYS CG C -16.110 -5.113 8.662 1.00 . A A . 108 LYS CG 1 1
1 1795 1 1 108 LYS H H -12.010 -5.621 8.391 1.00 . A A . 108 LYS H 1 1
1 1796 1 1 108 LYS HA H -14.212 -5.584 6.487 1.00 . A A . 108 LYS HA 1 1
1 1797 1 1 108 LYS HB2 H -14.620 -6.662 8.628 1.00 . A A . 108 LYS HB2 1 1
1 1798 1 1 108 LYS HB3 H -14.133 -5.223 9.507 1.00 . A A . 108 LYS HB3 1 1
1 1799 1 1 108 LYS HD2 H -16.455 -5.095 6.530 1.00 . A A . 108 LYS HD2 1 1
1 1800 1 1 108 LYS HD3 H -16.956 -6.586 7.337 1.00 . A A . 108 LYS HD3 1 1
1 1801 1 1 108 LYS HE2 H -18.873 -5.410 8.346 1.00 . A A . 108 LYS HE2 1 1
1 1802 1 1 108 LYS HE3 H -18.360 -3.899 7.588 1.00 . A A . 108 LYS HE3 1 1
1 1803 1 1 108 LYS HG2 H -16.578 -5.545 9.539 1.00 . A A . 108 LYS HG2 1 1
1 1804 1 1 108 LYS HG3 H -16.120 -4.029 8.763 1.00 . A A . 108 LYS HG3 1 1
1 1805 1 1 108 LYS HZ1 H -20.125 -4.950 6.334 1.00 . A A . 108 LYS HZ1 1 1
1 1806 1 1 108 LYS HZ2 H -19.205 -6.357 6.159 1.00 . A A . 108 LYS HZ2 1 1
1 1807 1 1 108 LYS HZ3 H -18.702 -4.922 5.426 1.00 . A A . 108 LYS HZ3 1 1
1 1808 1 1 108 LYS N N -12.395 -5.530 7.502 1.00 . A A . 108 LYS N 1 1
1 1809 1 1 108 LYS NZ N -19.158 -5.324 6.270 1.00 . A A . 108 LYS NZ 1 1
1 1810 1 1 108 LYS O O -14.124 -2.809 8.119 1.00 . A A . 108 LYS O 1 1
1 1811 1 1 109 ALA C C -13.219 -0.629 6.359 1.00 . A A . 109 ALA C 1 1
1 1812 1 1 109 ALA CA C -13.699 -1.759 5.393 1.00 . A A . 109 ALA CA 1 1
1 1813 1 1 109 ALA CB C -15.152 -1.515 4.926 1.00 . A A . 109 ALA CB 1 1
1 1814 1 1 109 ALA H H -13.315 -3.847 5.285 1.00 . A A . 109 ALA H 1 1
1 1815 1 1 109 ALA HA H -13.071 -1.717 4.512 1.00 . A A . 109 ALA HA 1 1
1 1816 1 1 109 ALA HB1 H -15.219 -0.565 4.408 1.00 . A A . 109 ALA HB1 1 1
1 1817 1 1 109 ALA HB2 H -15.814 -1.504 5.782 1.00 . A A . 109 ALA HB2 1 1
1 1818 1 1 109 ALA HB3 H -15.460 -2.305 4.251 1.00 . A A . 109 ALA HB3 1 1
1 1819 1 1 109 ALA N N -13.587 -3.153 5.918 1.00 . A A . 109 ALA N 1 1
1 1820 1 1 109 ALA O O -13.630 0.523 6.219 1.00 . A A . 109 ALA O 1 1
1 1821 1 1 110 ASN C C -10.519 0.664 7.894 1.00 . A A . 110 ASN C 1 1
1 1822 1 1 110 ASN CA C -11.845 0.013 8.335 1.00 . A A . 110 ASN CA 1 1
1 1823 1 1 110 ASN CB C -11.688 -0.713 9.699 1.00 . A A . 110 ASN CB 1 1
1 1824 1 1 110 ASN CG C -11.443 0.226 10.893 1.00 . A A . 110 ASN CG 1 1
1 1825 1 1 110 ASN H H -11.990 -1.876 7.354 1.00 . A A . 110 ASN H 1 1
1 1826 1 1 110 ASN HA H -12.589 0.798 8.444 1.00 . A A . 110 ASN HA 1 1
1 1827 1 1 110 ASN HB2 H -12.593 -1.274 9.902 1.00 . A A . 110 ASN HB2 1 1
1 1828 1 1 110 ASN HB3 H -10.857 -1.415 9.637 1.00 . A A . 110 ASN HB3 1 1
1 1829 1 1 110 ASN HD21 H -12.735 1.569 10.194 1.00 . A A . 110 ASN HD21 1 1
1 1830 1 1 110 ASN HD22 H -11.956 1.971 11.677 1.00 . A A . 110 ASN HD22 1 1
1 1831 1 1 110 ASN N N -12.327 -0.953 7.315 1.00 . A A . 110 ASN N 1 1
1 1832 1 1 110 ASN ND2 N -12.112 1.370 10.924 1.00 . A A . 110 ASN ND2 1 1
1 1833 1 1 110 ASN O O -9.887 1.422 8.645 1.00 . A A . 110 ASN O 1 1
1 1834 1 1 110 ASN OD1 O -10.685 -0.101 11.801 1.00 . A A . 110 ASN OD1 1 1
1 1835 1 1 111 ASP C C -9.189 2.226 5.414 1.00 . A A . 111 ASP C 1 1
1 1836 1 1 111 ASP CA C -8.873 0.886 6.067 1.00 . A A . 111 ASP CA 1 1
1 1837 1 1 111 ASP CB C -8.307 -0.137 5.055 1.00 . A A . 111 ASP CB 1 1
1 1838 1 1 111 ASP CG C -7.945 -1.487 5.699 1.00 . A A . 111 ASP CG 1 1
1 1839 1 1 111 ASP H H -10.662 -0.222 6.115 1.00 . A A . 111 ASP H 1 1
1 1840 1 1 111 ASP HA H -8.145 1.045 6.860 1.00 . A A . 111 ASP HA 1 1
1 1841 1 1 111 ASP HB2 H -9.048 -0.314 4.286 1.00 . A A . 111 ASP HB2 1 1
1 1842 1 1 111 ASP HB3 H -7.423 0.288 4.593 1.00 . A A . 111 ASP HB3 1 1
1 1843 1 1 111 ASP N N -10.108 0.369 6.660 1.00 . A A . 111 ASP N 1 1
1 1844 1 1 111 ASP O O -9.253 2.353 4.182 1.00 . A A . 111 ASP O 1 1
1 1845 1 1 111 ASP OD1 O -8.846 -2.138 6.270 1.00 . A A . 111 ASP OD1 1 1
1 1846 1 1 111 ASP OD2 O -6.766 -1.881 5.679 1.00 . A A . 111 ASP OD2 1 1
1 1847 1 1 112 PHE C C -11.415 4.531 5.363 1.00 . A A . 112 PHE C 1 1
1 1848 1 1 112 PHE CA C -9.978 4.560 5.962 1.00 . A A . 112 PHE CA 1 1
1 1849 1 1 112 PHE CB C -9.026 5.298 4.974 1.00 . A A . 112 PHE CB 1 1
1 1850 1 1 112 PHE CD1 C -6.648 4.576 5.528 1.00 . A A . 112 PHE CD1 1 1
1 1851 1 1 112 PHE CD2 C -7.228 6.868 5.837 1.00 . A A . 112 PHE CD2 1 1
1 1852 1 1 112 PHE CE1 C -5.364 4.850 5.934 1.00 . A A . 112 PHE CE1 1 1
1 1853 1 1 112 PHE CE2 C -5.935 7.141 6.236 1.00 . A A . 112 PHE CE2 1 1
1 1854 1 1 112 PHE CG C -7.609 5.584 5.475 1.00 . A A . 112 PHE CG 1 1
1 1855 1 1 112 PHE CZ C -5.006 6.132 6.284 1.00 . A A . 112 PHE CZ 1 1
1 1856 1 1 112 PHE H H -9.356 2.991 7.253 1.00 . A A . 112 PHE H 1 1
1 1857 1 1 112 PHE HA H -10.014 5.121 6.891 1.00 . A A . 112 PHE HA 1 1
1 1858 1 1 112 PHE HB2 H -8.934 4.698 4.074 1.00 . A A . 112 PHE HB2 1 1
1 1859 1 1 112 PHE HB3 H -9.482 6.248 4.694 1.00 . A A . 112 PHE HB3 1 1
1 1860 1 1 112 PHE HD1 H -6.920 3.561 5.256 1.00 . A A . 112 PHE HD1 1 1
1 1861 1 1 112 PHE HD2 H -7.958 7.669 5.807 1.00 . A A . 112 PHE HD2 1 1
1 1862 1 1 112 PHE HE1 H -4.630 4.053 5.970 1.00 . A A . 112 PHE HE1 1 1
1 1863 1 1 112 PHE HE2 H -5.660 8.151 6.514 1.00 . A A . 112 PHE HE2 1 1
1 1864 1 1 112 PHE HZ H -3.991 6.343 6.593 1.00 . A A . 112 PHE HZ 1 1
1 1865 1 1 112 PHE N N -9.484 3.201 6.304 1.00 . A A . 112 PHE N 1 1
1 1866 1 1 112 PHE O O -11.990 5.590 5.130 1.00 . A A . 112 PHE O 1 1
1 1867 1 1 113 GLU C C -12.914 3.516 2.843 1.00 . A A . 113 GLU C 1 1
1 1868 1 1 113 GLU CA C -13.177 3.066 4.312 1.00 . A A . 113 GLU CA 1 1
1 1869 1 1 113 GLU CB C -14.439 3.729 4.965 1.00 . A A . 113 GLU CB 1 1
1 1870 1 1 113 GLU CD C -17.015 3.812 5.141 1.00 . A A . 113 GLU CD 1 1
1 1871 1 1 113 GLU CG C -15.791 3.255 4.392 1.00 . A A . 113 GLU CG 1 1
1 1872 1 1 113 GLU H H -11.496 2.541 5.500 1.00 . A A . 113 GLU H 1 1
1 1873 1 1 113 GLU HA H -13.318 1.988 4.297 1.00 . A A . 113 GLU HA 1 1
1 1874 1 1 113 GLU HB2 H -14.429 3.510 6.029 1.00 . A A . 113 GLU HB2 1 1
1 1875 1 1 113 GLU HB3 H -14.369 4.804 4.837 1.00 . A A . 113 GLU HB3 1 1
1 1876 1 1 113 GLU HG2 H -15.850 3.565 3.352 1.00 . A A . 113 GLU HG2 1 1
1 1877 1 1 113 GLU HG3 H -15.812 2.168 4.427 1.00 . A A . 113 GLU HG3 1 1
1 1878 1 1 113 GLU N N -11.960 3.311 5.130 1.00 . A A . 113 GLU N 1 1
1 1879 1 1 113 GLU O O -13.831 3.857 2.092 1.00 . A A . 113 GLU O 1 1
1 1880 1 1 113 GLU OE1 O -17.211 5.044 5.154 1.00 . A A . 113 GLU OE1 1 1
1 1881 1 1 113 GLU OE2 O -17.771 3.023 5.749 1.00 . A A . 113 GLU OE2 1 1
1 1882 1 1 114 VAL C C -11.727 5.049 0.484 1.00 . A A . 114 VAL C 1 1
1 1883 1 1 114 VAL CA C -11.011 3.842 1.180 1.00 . A A . 114 VAL CA 1 1
1 1884 1 1 114 VAL CB C -10.743 2.634 0.178 1.00 . A A . 114 VAL CB 1 1
1 1885 1 1 114 VAL CG1 C -9.610 1.717 0.713 1.00 . A A . 114 VAL CG1 1 1
1 1886 1 1 114 VAL CG2 C -12.021 1.799 -0.115 1.00 . A A . 114 VAL CG2 1 1
1 1887 1 1 114 VAL H H -11.013 2.964 3.093 1.00 . A A . 114 VAL H 1 1
1 1888 1 1 114 VAL HA H -10.031 4.216 1.463 1.00 . A A . 114 VAL HA 1 1
1 1889 1 1 114 VAL HB H -10.397 3.057 -0.768 1.00 . A A . 114 VAL HB 1 1
1 1890 1 1 114 VAL HG11 H -8.705 2.299 0.852 1.00 . A A . 114 VAL HG11 1 1
1 1891 1 1 114 VAL HG12 H -9.411 0.924 0.006 1.00 . A A . 114 VAL HG12 1 1
1 1892 1 1 114 VAL HG13 H -9.904 1.286 1.663 1.00 . A A . 114 VAL HG13 1 1
1 1893 1 1 114 VAL HG21 H -12.392 1.362 0.803 1.00 . A A . 114 VAL HG21 1 1
1 1894 1 1 114 VAL HG22 H -11.795 1.011 -0.824 1.00 . A A . 114 VAL HG22 1 1
1 1895 1 1 114 VAL HG23 H -12.786 2.439 -0.535 1.00 . A A . 114 VAL HG23 1 1
1 1896 1 1 114 VAL N N -11.612 3.401 2.462 1.00 . A A . 114 VAL N 1 1
1 1897 1 1 114 VAL O O -12.614 4.861 -0.369 1.00 . A A . 114 VAL O 1 1
1 1898 1 1 115 PRO C C -11.041 7.538 -1.254 1.00 . A A . 115 PRO C 1 1
1 1899 1 1 115 PRO CA C -11.710 7.550 0.134 1.00 . A A . 115 PRO CA 1 1
1 1900 1 1 115 PRO CB C -11.139 8.693 1.021 1.00 . A A . 115 PRO CB 1 1
1 1901 1 1 115 PRO CD C -10.788 6.661 2.216 1.00 . A A . 115 PRO CD 1 1
1 1902 1 1 115 PRO CG C -11.118 8.118 2.400 1.00 . A A . 115 PRO CG 1 1
1 1903 1 1 115 PRO HA H -12.783 7.676 0.009 1.00 . A A . 115 PRO HA 1 1
1 1904 1 1 115 PRO HB2 H -10.130 8.967 0.699 1.00 . A A . 115 PRO HB2 1 1
1 1905 1 1 115 PRO HB3 H -11.781 9.562 0.986 1.00 . A A . 115 PRO HB3 1 1
1 1906 1 1 115 PRO HD2 H -9.715 6.509 2.182 1.00 . A A . 115 PRO HD2 1 1
1 1907 1 1 115 PRO HD3 H -11.221 6.065 3.009 1.00 . A A . 115 PRO HD3 1 1
1 1908 1 1 115 PRO HG2 H -10.358 8.613 3.001 1.00 . A A . 115 PRO HG2 1 1
1 1909 1 1 115 PRO HG3 H -12.092 8.223 2.870 1.00 . A A . 115 PRO HG3 1 1
1 1910 1 1 115 PRO N N -11.403 6.322 0.913 1.00 . A A . 115 PRO N 1 1
1 1911 1 1 115 PRO O O -10.173 6.697 -1.527 1.00 . A A . 115 PRO O 1 1
1 1912 1 1 116 GLU C C -9.423 8.631 -3.625 1.00 . A A . 116 GLU C 1 1
1 1913 1 1 116 GLU CA C -10.968 8.612 -3.505 1.00 . A A . 116 GLU CA 1 1
1 1914 1 1 116 GLU CB C -11.592 9.876 -4.161 1.00 . A A . 116 GLU CB 1 1
1 1915 1 1 116 GLU CD C -11.910 11.291 -6.292 1.00 . A A . 116 GLU CD 1 1
1 1916 1 1 116 GLU CG C -11.272 10.041 -5.656 1.00 . A A . 116 GLU CG 1 1
1 1917 1 1 116 GLU H H -12.070 9.171 -1.788 1.00 . A A . 116 GLU H 1 1
1 1918 1 1 116 GLU HA H -11.342 7.737 -4.031 1.00 . A A . 116 GLU HA 1 1
1 1919 1 1 116 GLU HB2 H -12.671 9.828 -4.049 1.00 . A A . 116 GLU HB2 1 1
1 1920 1 1 116 GLU HB3 H -11.232 10.755 -3.636 1.00 . A A . 116 GLU HB3 1 1
1 1921 1 1 116 GLU HG2 H -10.194 10.100 -5.768 1.00 . A A . 116 GLU HG2 1 1
1 1922 1 1 116 GLU HG3 H -11.626 9.161 -6.185 1.00 . A A . 116 GLU HG3 1 1
1 1923 1 1 116 GLU N N -11.429 8.504 -2.108 1.00 . A A . 116 GLU N 1 1
1 1924 1 1 116 GLU O O -8.892 8.183 -4.630 1.00 . A A . 116 GLU O 1 1
1 1925 1 1 116 GLU OE1 O -13.111 11.254 -6.625 1.00 . A A . 116 GLU OE1 1 1
1 1926 1 1 116 GLU OE2 O -11.215 12.319 -6.455 1.00 . A A . 116 GLU OE2 1 1
1 1927 1 1 117 ARG C C -6.648 7.750 -2.675 1.00 . A A . 117 ARG C 1 1
1 1928 1 1 117 ARG CA C -7.249 9.164 -2.480 1.00 . A A . 117 ARG CA 1 1
1 1929 1 1 117 ARG CB C -6.833 9.741 -1.091 1.00 . A A . 117 ARG CB 1 1
1 1930 1 1 117 ARG CD C -4.937 10.511 0.482 1.00 . A A . 117 ARG CD 1 1
1 1931 1 1 117 ARG CG C -5.304 9.828 -0.852 1.00 . A A . 117 ARG CG 1 1
1 1932 1 1 117 ARG CZ C -5.717 10.303 2.868 1.00 . A A . 117 ARG CZ 1 1
1 1933 1 1 117 ARG H H -9.240 9.681 -1.925 1.00 . A A . 117 ARG H 1 1
1 1934 1 1 117 ARG HA H -6.858 9.819 -3.254 1.00 . A A . 117 ARG HA 1 1
1 1935 1 1 117 ARG HB2 H -7.248 10.742 -0.994 1.00 . A A . 117 ARG HB2 1 1
1 1936 1 1 117 ARG HB3 H -7.262 9.118 -0.315 1.00 . A A . 117 ARG HB3 1 1
1 1937 1 1 117 ARG HD2 H -3.857 10.595 0.541 1.00 . A A . 117 ARG HD2 1 1
1 1938 1 1 117 ARG HD3 H -5.366 11.509 0.491 1.00 . A A . 117 ARG HD3 1 1
1 1939 1 1 117 ARG HE H -5.503 8.799 1.553 1.00 . A A . 117 ARG HE 1 1
1 1940 1 1 117 ARG HG2 H -4.896 8.825 -0.849 1.00 . A A . 117 ARG HG2 1 1
1 1941 1 1 117 ARG HG3 H -4.852 10.387 -1.670 1.00 . A A . 117 ARG HG3 1 1
1 1942 1 1 117 ARG HH11 H -5.276 12.204 2.324 1.00 . A A . 117 ARG HH11 1 1
1 1943 1 1 117 ARG HH12 H -5.817 12.003 3.959 1.00 . A A . 117 ARG HH12 1 1
1 1944 1 1 117 ARG HH21 H -6.265 8.549 3.714 1.00 . A A . 117 ARG HH21 1 1
1 1945 1 1 117 ARG HH22 H -6.380 9.931 4.751 1.00 . A A . 117 ARG HH22 1 1
1 1946 1 1 117 ARG N N -8.735 9.173 -2.598 1.00 . A A . 117 ARG N 1 1
1 1947 1 1 117 ARG NE N -5.414 9.761 1.664 1.00 . A A . 117 ARG NE 1 1
1 1948 1 1 117 ARG NH1 N -5.590 11.606 3.069 1.00 . A A . 117 ARG NH1 1 1
1 1949 1 1 117 ARG NH2 N -6.157 9.532 3.854 1.00 . A A . 117 ARG NH2 1 1
1 1950 1 1 117 ARG O O -5.613 7.586 -3.322 1.00 . A A . 117 ARG O 1 1
1 1951 1 1 118 PHE C C -7.282 4.643 -3.437 1.00 . A A . 118 PHE C 1 1
1 1952 1 1 118 PHE CA C -6.886 5.332 -2.138 1.00 . A A . 118 PHE CA 1 1
1 1953 1 1 118 PHE CB C -7.465 4.590 -0.915 1.00 . A A . 118 PHE CB 1 1
1 1954 1 1 118 PHE CD1 C -7.514 6.316 0.939 1.00 . A A . 118 PHE CD1 1 1
1 1955 1 1 118 PHE CD2 C -5.793 4.673 0.977 1.00 . A A . 118 PHE CD2 1 1
1 1956 1 1 118 PHE CE1 C -6.974 6.904 2.051 1.00 . A A . 118 PHE CE1 1 1
1 1957 1 1 118 PHE CE2 C -5.259 5.254 2.100 1.00 . A A . 118 PHE CE2 1 1
1 1958 1 1 118 PHE CG C -6.930 5.188 0.379 1.00 . A A . 118 PHE CG 1 1
1 1959 1 1 118 PHE CZ C -5.845 6.372 2.632 1.00 . A A . 118 PHE CZ 1 1
1 1960 1 1 118 PHE H H -8.171 6.964 -1.669 1.00 . A A . 118 PHE H 1 1
1 1961 1 1 118 PHE HA H -5.799 5.318 -2.066 1.00 . A A . 118 PHE HA 1 1
1 1962 1 1 118 PHE HB2 H -8.551 4.670 -0.920 1.00 . A A . 118 PHE HB2 1 1
1 1963 1 1 118 PHE HB3 H -7.185 3.542 -0.955 1.00 . A A . 118 PHE HB3 1 1
1 1964 1 1 118 PHE HD1 H -8.409 6.737 0.486 1.00 . A A . 118 PHE HD1 1 1
1 1965 1 1 118 PHE HD2 H -5.327 3.789 0.562 1.00 . A A . 118 PHE HD2 1 1
1 1966 1 1 118 PHE HE1 H -7.439 7.786 2.475 1.00 . A A . 118 PHE HE1 1 1
1 1967 1 1 118 PHE HE2 H -4.368 4.835 2.557 1.00 . A A . 118 PHE HE2 1 1
1 1968 1 1 118 PHE HZ H -5.419 6.839 3.513 1.00 . A A . 118 PHE HZ 1 1
1 1969 1 1 118 PHE N N -7.330 6.747 -2.117 1.00 . A A . 118 PHE N 1 1
1 1970 1 1 118 PHE O O -6.624 3.698 -3.866 1.00 . A A . 118 PHE O 1 1
1 1971 1 1 119 LEU C C -7.872 5.350 -6.442 1.00 . A A . 119 LEU C 1 1
1 1972 1 1 119 LEU CA C -8.798 4.716 -5.393 1.00 . A A . 119 LEU CA 1 1
1 1973 1 1 119 LEU CB C -10.280 5.115 -5.659 1.00 . A A . 119 LEU CB 1 1
1 1974 1 1 119 LEU CD1 C -11.261 2.758 -5.278 1.00 . A A . 119 LEU CD1 1 1
1 1975 1 1 119 LEU CD2 C -11.413 4.505 -3.421 1.00 . A A . 119 LEU CD2 1 1
1 1976 1 1 119 LEU CG C -11.388 4.266 -4.946 1.00 . A A . 119 LEU CG 1 1
1 1977 1 1 119 LEU H H -8.918 5.787 -3.558 1.00 . A A . 119 LEU H 1 1
1 1978 1 1 119 LEU HA H -8.709 3.635 -5.466 1.00 . A A . 119 LEU HA 1 1
1 1979 1 1 119 LEU HB2 H -10.408 6.153 -5.368 1.00 . A A . 119 LEU HB2 1 1
1 1980 1 1 119 LEU HB3 H -10.462 5.054 -6.730 1.00 . A A . 119 LEU HB3 1 1
1 1981 1 1 119 LEU HD11 H -12.059 2.208 -4.795 1.00 . A A . 119 LEU HD11 1 1
1 1982 1 1 119 LEU HD12 H -10.308 2.379 -4.929 1.00 . A A . 119 LEU HD12 1 1
1 1983 1 1 119 LEU HD13 H -11.330 2.612 -6.348 1.00 . A A . 119 LEU HD13 1 1
1 1984 1 1 119 LEU HD21 H -11.581 5.557 -3.220 1.00 . A A . 119 LEU HD21 1 1
1 1985 1 1 119 LEU HD22 H -10.469 4.205 -2.980 1.00 . A A . 119 LEU HD22 1 1
1 1986 1 1 119 LEU HD23 H -12.214 3.933 -2.975 1.00 . A A . 119 LEU HD23 1 1
1 1987 1 1 119 LEU HG H -12.350 4.586 -5.335 1.00 . A A . 119 LEU HG 1 1
1 1988 1 1 119 LEU N N -8.375 5.123 -4.039 1.00 . A A . 119 LEU N 1 1
1 1989 1 1 119 LEU O O -7.681 4.794 -7.522 1.00 . A A . 119 LEU O 1 1
1 1990 1 1 120 GLU C C -4.994 6.588 -6.903 1.00 . A A . 120 GLU C 1 1
1 1991 1 1 120 GLU CA C -6.368 7.267 -6.934 1.00 . A A . 120 GLU CA 1 1
1 1992 1 1 120 GLU CB C -6.252 8.741 -6.453 1.00 . A A . 120 GLU CB 1 1
1 1993 1 1 120 GLU CD C -5.894 9.915 -8.727 1.00 . A A . 120 GLU CD 1 1
1 1994 1 1 120 GLU CG C -5.342 9.643 -7.319 1.00 . A A . 120 GLU CG 1 1
1 1995 1 1 120 GLU H H -7.505 6.882 -5.206 1.00 . A A . 120 GLU H 1 1
1 1996 1 1 120 GLU HA H -6.748 7.254 -7.952 1.00 . A A . 120 GLU HA 1 1
1 1997 1 1 120 GLU HB2 H -7.247 9.182 -6.434 1.00 . A A . 120 GLU HB2 1 1
1 1998 1 1 120 GLU HB3 H -5.864 8.746 -5.437 1.00 . A A . 120 GLU HB3 1 1
1 1999 1 1 120 GLU HG2 H -5.211 10.589 -6.806 1.00 . A A . 120 GLU HG2 1 1
1 2000 1 1 120 GLU HG3 H -4.366 9.168 -7.409 1.00 . A A . 120 GLU HG3 1 1
1 2001 1 1 120 GLU N N -7.303 6.517 -6.088 1.00 . A A . 120 GLU N 1 1
1 2002 1 1 120 GLU O O -4.356 6.431 -7.946 1.00 . A A . 120 GLU O 1 1
1 2003 1 1 120 GLU OE1 O -6.662 10.889 -8.893 1.00 . A A . 120 GLU OE1 1 1
1 2004 1 1 120 GLU OE2 O -5.567 9.164 -9.670 1.00 . A A . 120 GLU OE2 1 1
1 2005 1 1 121 VAL C C -3.498 4.045 -6.258 1.00 . A A . 121 VAL C 1 1
1 2006 1 1 121 VAL CA C -3.323 5.392 -5.546 1.00 . A A . 121 VAL CA 1 1
1 2007 1 1 121 VAL CB C -2.892 5.160 -4.046 1.00 . A A . 121 VAL CB 1 1
1 2008 1 1 121 VAL CG1 C -1.749 4.118 -3.953 1.00 . A A . 121 VAL CG1 1 1
1 2009 1 1 121 VAL CG2 C -2.460 6.483 -3.368 1.00 . A A . 121 VAL CG2 1 1
1 2010 1 1 121 VAL H H -5.048 6.447 -4.893 1.00 . A A . 121 VAL H 1 1
1 2011 1 1 121 VAL HA H -2.520 5.939 -6.045 1.00 . A A . 121 VAL HA 1 1
1 2012 1 1 121 VAL HB H -3.750 4.766 -3.505 1.00 . A A . 121 VAL HB 1 1
1 2013 1 1 121 VAL HG11 H -0.885 4.471 -4.503 1.00 . A A . 121 VAL HG11 1 1
1 2014 1 1 121 VAL HG12 H -2.075 3.176 -4.372 1.00 . A A . 121 VAL HG12 1 1
1 2015 1 1 121 VAL HG13 H -1.477 3.964 -2.920 1.00 . A A . 121 VAL HG13 1 1
1 2016 1 1 121 VAL HG21 H -2.233 6.301 -2.324 1.00 . A A . 121 VAL HG21 1 1
1 2017 1 1 121 VAL HG22 H -3.262 7.209 -3.435 1.00 . A A . 121 VAL HG22 1 1
1 2018 1 1 121 VAL HG23 H -1.574 6.882 -3.854 1.00 . A A . 121 VAL HG23 1 1
1 2019 1 1 121 VAL N N -4.545 6.191 -5.692 1.00 . A A . 121 VAL N 1 1
1 2020 1 1 121 VAL O O -2.616 3.651 -6.998 1.00 . A A . 121 VAL O 1 1
1 2021 1 1 122 ALA C C -4.906 2.245 -8.243 1.00 . A A . 122 ALA C 1 1
1 2022 1 1 122 ALA CA C -4.973 2.087 -6.715 1.00 . A A . 122 ALA CA 1 1
1 2023 1 1 122 ALA CB C -6.364 1.589 -6.299 1.00 . A A . 122 ALA CB 1 1
1 2024 1 1 122 ALA H H -5.269 3.709 -5.361 1.00 . A A . 122 ALA H 1 1
1 2025 1 1 122 ALA HA H -4.242 1.342 -6.404 1.00 . A A . 122 ALA HA 1 1
1 2026 1 1 122 ALA HB1 H -7.111 2.308 -6.611 1.00 . A A . 122 ALA HB1 1 1
1 2027 1 1 122 ALA HB2 H -6.402 1.477 -5.223 1.00 . A A . 122 ALA HB2 1 1
1 2028 1 1 122 ALA HB3 H -6.571 0.633 -6.764 1.00 . A A . 122 ALA HB3 1 1
1 2029 1 1 122 ALA N N -4.641 3.361 -6.025 1.00 . A A . 122 ALA N 1 1
1 2030 1 1 122 ALA O O -4.331 1.394 -8.946 1.00 . A A . 122 ALA O 1 1
1 2031 1 1 123 GLN C C -4.043 3.786 -10.679 1.00 . A A . 123 GLN C 1 1
1 2032 1 1 123 GLN CA C -5.480 3.751 -10.137 1.00 . A A . 123 GLN CA 1 1
1 2033 1 1 123 GLN CB C -6.213 5.127 -10.313 1.00 . A A . 123 GLN CB 1 1
1 2034 1 1 123 GLN CD C -5.277 6.188 -12.498 1.00 . A A . 123 GLN CD 1 1
1 2035 1 1 123 GLN CG C -6.494 5.618 -11.762 1.00 . A A . 123 GLN CG 1 1
1 2036 1 1 123 GLN H H -5.877 3.997 -8.072 1.00 . A A . 123 GLN H 1 1
1 2037 1 1 123 GLN HA H -6.043 2.989 -10.668 1.00 . A A . 123 GLN HA 1 1
1 2038 1 1 123 GLN HB2 H -7.172 5.058 -9.810 1.00 . A A . 123 GLN HB2 1 1
1 2039 1 1 123 GLN HB3 H -5.631 5.892 -9.809 1.00 . A A . 123 GLN HB3 1 1
1 2040 1 1 123 GLN HE21 H -5.507 7.932 -11.581 1.00 . A A . 123 GLN HE21 1 1
1 2041 1 1 123 GLN HE22 H -4.171 7.823 -12.670 1.00 . A A . 123 GLN HE22 1 1
1 2042 1 1 123 GLN HG2 H -6.874 4.782 -12.337 1.00 . A A . 123 GLN HG2 1 1
1 2043 1 1 123 GLN HG3 H -7.262 6.384 -11.726 1.00 . A A . 123 GLN HG3 1 1
1 2044 1 1 123 GLN N N -5.465 3.378 -8.719 1.00 . A A . 123 GLN N 1 1
1 2045 1 1 123 GLN NE2 N -4.957 7.443 -12.230 1.00 . A A . 123 GLN NE2 1 1
1 2046 1 1 123 GLN O O -3.698 3.018 -11.577 1.00 . A A . 123 GLN O 1 1
1 2047 1 1 123 GLN OE1 O -4.607 5.492 -13.259 1.00 . A A . 123 GLN OE1 1 1
1 2048 1 1 124 ILE C C -0.908 3.725 -10.330 1.00 . A A . 124 ILE C 1 1
1 2049 1 1 124 ILE CA C -1.854 4.934 -10.535 1.00 . A A . 124 ILE CA 1 1
1 2050 1 1 124 ILE CB C -1.306 6.233 -9.822 1.00 . A A . 124 ILE CB 1 1
1 2051 1 1 124 ILE CD1 C -1.848 8.775 -9.545 1.00 . A A . 124 ILE CD1 1 1
1 2052 1 1 124 ILE CG1 C -2.262 7.438 -10.128 1.00 . A A . 124 ILE CG1 1 1
1 2053 1 1 124 ILE CG2 C 0.151 6.555 -10.236 1.00 . A A . 124 ILE CG2 1 1
1 2054 1 1 124 ILE H H -3.540 5.084 -9.246 1.00 . A A . 124 ILE H 1 1
1 2055 1 1 124 ILE HA H -1.913 5.141 -11.601 1.00 . A A . 124 ILE HA 1 1
1 2056 1 1 124 ILE HB H -1.314 6.047 -8.750 1.00 . A A . 124 ILE HB 1 1
1 2057 1 1 124 ILE HD11 H -0.896 9.072 -9.961 1.00 . A A . 124 ILE HD11 1 1
1 2058 1 1 124 ILE HD12 H -1.768 8.700 -8.472 1.00 . A A . 124 ILE HD12 1 1
1 2059 1 1 124 ILE HD13 H -2.593 9.517 -9.797 1.00 . A A . 124 ILE HD13 1 1
1 2060 1 1 124 ILE HG12 H -2.335 7.571 -11.196 1.00 . A A . 124 ILE HG12 1 1
1 2061 1 1 124 ILE HG13 H -3.253 7.211 -9.744 1.00 . A A . 124 ILE HG13 1 1
1 2062 1 1 124 ILE HG21 H 0.797 5.722 -9.988 1.00 . A A . 124 ILE HG21 1 1
1 2063 1 1 124 ILE HG22 H 0.497 7.434 -9.709 1.00 . A A . 124 ILE HG22 1 1
1 2064 1 1 124 ILE HG23 H 0.199 6.739 -11.303 1.00 . A A . 124 ILE HG23 1 1
1 2065 1 1 124 ILE N N -3.218 4.640 -10.066 1.00 . A A . 124 ILE N 1 1
1 2066 1 1 124 ILE O O -0.074 3.435 -11.203 1.00 . A A . 124 ILE O 1 1
1 2067 1 1 125 THR C C -0.436 0.709 -9.826 1.00 . A A . 125 THR C 1 1
1 2068 1 1 125 THR CA C -0.196 1.866 -8.859 1.00 . A A . 125 THR CA 1 1
1 2069 1 1 125 THR CB C -0.329 1.379 -7.355 1.00 . A A . 125 THR CB 1 1
1 2070 1 1 125 THR CG2 C -1.615 0.590 -7.056 1.00 . A A . 125 THR CG2 1 1
1 2071 1 1 125 THR H H -1.847 3.178 -8.650 1.00 . A A . 125 THR H 1 1
1 2072 1 1 125 THR HA H 0.828 2.217 -9.002 1.00 . A A . 125 THR HA 1 1
1 2073 1 1 125 THR HB H -0.313 2.259 -6.720 1.00 . A A . 125 THR HB 1 1
1 2074 1 1 125 THR HG1 H 1.102 0.084 -7.781 1.00 . A A . 125 THR HG1 1 1
1 2075 1 1 125 THR HG21 H -1.648 0.321 -6.010 1.00 . A A . 125 THR HG21 1 1
1 2076 1 1 125 THR HG22 H -1.639 -0.312 -7.657 1.00 . A A . 125 THR HG22 1 1
1 2077 1 1 125 THR HG23 H -2.477 1.198 -7.299 1.00 . A A . 125 THR HG23 1 1
1 2078 1 1 125 THR N N -1.083 2.989 -9.212 1.00 . A A . 125 THR N 1 1
1 2079 1 1 125 THR O O 0.519 0.176 -10.377 1.00 . A A . 125 THR O 1 1
1 2080 1 1 125 THR OG1 O 0.791 0.554 -7.001 1.00 . A A . 125 THR OG1 1 1
1 2081 1 1 126 LEU C C -1.810 -0.351 -12.425 1.00 . A A . 126 LEU C 1 1
1 2082 1 1 126 LEU CA C -2.083 -0.739 -10.969 1.00 . A A . 126 LEU CA 1 1
1 2083 1 1 126 LEU CB C -3.565 -1.145 -10.808 1.00 . A A . 126 LEU CB 1 1
1 2084 1 1 126 LEU CD1 C -3.353 -3.694 -11.033 1.00 . A A . 126 LEU CD1 1 1
1 2085 1 1 126 LEU CD2 C -5.508 -2.515 -11.746 1.00 . A A . 126 LEU CD2 1 1
1 2086 1 1 126 LEU CG C -3.983 -2.407 -11.623 1.00 . A A . 126 LEU CG 1 1
1 2087 1 1 126 LEU H H -2.444 0.813 -9.566 1.00 . A A . 126 LEU H 1 1
1 2088 1 1 126 LEU HA H -1.458 -1.596 -10.717 1.00 . A A . 126 LEU HA 1 1
1 2089 1 1 126 LEU HB2 H -3.762 -1.330 -9.753 1.00 . A A . 126 LEU HB2 1 1
1 2090 1 1 126 LEU HB3 H -4.186 -0.310 -11.124 1.00 . A A . 126 LEU HB3 1 1
1 2091 1 1 126 LEU HD11 H -3.675 -3.827 -10.004 1.00 . A A . 126 LEU HD11 1 1
1 2092 1 1 126 LEU HD12 H -2.274 -3.619 -11.062 1.00 . A A . 126 LEU HD12 1 1
1 2093 1 1 126 LEU HD13 H -3.661 -4.551 -11.617 1.00 . A A . 126 LEU HD13 1 1
1 2094 1 1 126 LEU HD21 H -5.766 -3.354 -12.373 1.00 . A A . 126 LEU HD21 1 1
1 2095 1 1 126 LEU HD22 H -5.903 -1.609 -12.192 1.00 . A A . 126 LEU HD22 1 1
1 2096 1 1 126 LEU HD23 H -5.948 -2.650 -10.765 1.00 . A A . 126 LEU HD23 1 1
1 2097 1 1 126 LEU HG H -3.590 -2.305 -12.628 1.00 . A A . 126 LEU HG 1 1
1 2098 1 1 126 LEU N N -1.723 0.354 -10.061 1.00 . A A . 126 LEU N 1 1
1 2099 1 1 126 LEU O O -1.489 -1.204 -13.240 1.00 . A A . 126 LEU O 1 1
1 2100 1 1 127 ARG C C -0.127 1.278 -14.343 1.00 . A A . 127 ARG C 1 1
1 2101 1 1 127 ARG CA C -1.625 1.497 -14.055 1.00 . A A . 127 ARG CA 1 1
1 2102 1 1 127 ARG CB C -1.962 3.003 -14.106 1.00 . A A . 127 ARG CB 1 1
1 2103 1 1 127 ARG CD C -2.153 5.157 -15.450 1.00 . A A . 127 ARG CD 1 1
1 2104 1 1 127 ARG CG C -1.916 3.641 -15.510 1.00 . A A . 127 ARG CG 1 1
1 2105 1 1 127 ARG CZ C -2.925 6.930 -17.034 1.00 . A A . 127 ARG CZ 1 1
1 2106 1 1 127 ARG H H -2.410 1.513 -12.064 1.00 . A A . 127 ARG H 1 1
1 2107 1 1 127 ARG HA H -2.218 0.974 -14.806 1.00 . A A . 127 ARG HA 1 1
1 2108 1 1 127 ARG HB2 H -2.966 3.145 -13.707 1.00 . A A . 127 ARG HB2 1 1
1 2109 1 1 127 ARG HB3 H -1.267 3.538 -13.463 1.00 . A A . 127 ARG HB3 1 1
1 2110 1 1 127 ARG HD2 H -3.058 5.347 -14.883 1.00 . A A . 127 ARG HD2 1 1
1 2111 1 1 127 ARG HD3 H -1.315 5.621 -14.941 1.00 . A A . 127 ARG HD3 1 1
1 2112 1 1 127 ARG HE H -1.887 5.285 -17.536 1.00 . A A . 127 ARG HE 1 1
1 2113 1 1 127 ARG HG2 H -0.943 3.451 -15.952 1.00 . A A . 127 ARG HG2 1 1
1 2114 1 1 127 ARG HG3 H -2.683 3.186 -16.131 1.00 . A A . 127 ARG HG3 1 1
1 2115 1 1 127 ARG HH11 H -3.449 7.291 -15.101 1.00 . A A . 127 ARG HH11 1 1
1 2116 1 1 127 ARG HH12 H -3.960 8.491 -16.245 1.00 . A A . 127 ARG HH12 1 1
1 2117 1 1 127 ARG HH21 H -2.561 6.856 -19.020 1.00 . A A . 127 ARG HH21 1 1
1 2118 1 1 127 ARG HH22 H -3.452 8.243 -18.481 1.00 . A A . 127 ARG HH22 1 1
1 2119 1 1 127 ARG N N -1.983 0.937 -12.736 1.00 . A A . 127 ARG N 1 1
1 2120 1 1 127 ARG NE N -2.291 5.768 -16.784 1.00 . A A . 127 ARG NE 1 1
1 2121 1 1 127 ARG NH1 N -3.491 7.627 -16.047 1.00 . A A . 127 ARG NH1 1 1
1 2122 1 1 127 ARG NH2 N -2.984 7.381 -18.276 1.00 . A A . 127 ARG NH2 1 1
1 2123 1 1 127 ARG O O 0.243 0.884 -15.451 1.00 . A A . 127 ARG O 1 1
1 2124 1 1 128 GLU C C 2.605 -0.133 -13.330 1.00 . A A . 128 GLU C 1 1
1 2125 1 1 128 GLU CA C 2.179 1.342 -13.398 1.00 . A A . 128 GLU CA 1 1
1 2126 1 1 128 GLU CB C 2.894 2.185 -12.306 1.00 . A A . 128 GLU CB 1 1
1 2127 1 1 128 GLU CD C 3.704 4.026 -13.888 1.00 . A A . 128 GLU CD 1 1
1 2128 1 1 128 GLU CG C 2.916 3.696 -12.607 1.00 . A A . 128 GLU CG 1 1
1 2129 1 1 128 GLU H H 0.317 1.818 -12.453 1.00 . A A . 128 GLU H 1 1
1 2130 1 1 128 GLU HA H 2.489 1.720 -14.368 1.00 . A A . 128 GLU HA 1 1
1 2131 1 1 128 GLU HB2 H 2.387 2.034 -11.359 1.00 . A A . 128 GLU HB2 1 1
1 2132 1 1 128 GLU HB3 H 3.923 1.849 -12.201 1.00 . A A . 128 GLU HB3 1 1
1 2133 1 1 128 GLU HG2 H 1.892 4.045 -12.714 1.00 . A A . 128 GLU HG2 1 1
1 2134 1 1 128 GLU HG3 H 3.373 4.215 -11.768 1.00 . A A . 128 GLU HG3 1 1
1 2135 1 1 128 GLU N N 0.710 1.516 -13.310 1.00 . A A . 128 GLU N 1 1
1 2136 1 1 128 GLU O O 3.611 -0.505 -13.941 1.00 . A A . 128 GLU O 1 1
1 2137 1 1 128 GLU OE1 O 4.947 4.078 -13.827 1.00 . A A . 128 GLU OE1 1 1
1 2138 1 1 128 GLU OE2 O 3.091 4.198 -14.967 1.00 . A A . 128 GLU OE2 1 1
1 2139 1 1 129 PHE C C 1.795 -3.045 -13.878 1.00 . A A . 129 PHE C 1 1
1 2140 1 1 129 PHE CA C 2.083 -2.424 -12.499 1.00 . A A . 129 PHE CA 1 1
1 2141 1 1 129 PHE CB C 1.185 -3.086 -11.392 1.00 . A A . 129 PHE CB 1 1
1 2142 1 1 129 PHE CD1 C 2.722 -4.266 -9.737 1.00 . A A . 129 PHE CD1 1 1
1 2143 1 1 129 PHE CD2 C 1.578 -2.317 -8.976 1.00 . A A . 129 PHE CD2 1 1
1 2144 1 1 129 PHE CE1 C 3.309 -4.410 -8.488 1.00 . A A . 129 PHE CE1 1 1
1 2145 1 1 129 PHE CE2 C 2.163 -2.463 -7.731 1.00 . A A . 129 PHE CE2 1 1
1 2146 1 1 129 PHE CG C 1.840 -3.219 -10.004 1.00 . A A . 129 PHE CG 1 1
1 2147 1 1 129 PHE CZ C 3.033 -3.504 -7.489 1.00 . A A . 129 PHE CZ 1 1
1 2148 1 1 129 PHE H H 1.132 -0.575 -12.055 1.00 . A A . 129 PHE H 1 1
1 2149 1 1 129 PHE HA H 3.128 -2.589 -12.258 1.00 . A A . 129 PHE HA 1 1
1 2150 1 1 129 PHE HB2 H 0.280 -2.499 -11.282 1.00 . A A . 129 PHE HB2 1 1
1 2151 1 1 129 PHE HB3 H 0.896 -4.084 -11.709 1.00 . A A . 129 PHE HB3 1 1
1 2152 1 1 129 PHE HD1 H 2.949 -4.983 -10.518 1.00 . A A . 129 PHE HD1 1 1
1 2153 1 1 129 PHE HD2 H 0.896 -1.497 -9.152 1.00 . A A . 129 PHE HD2 1 1
1 2154 1 1 129 PHE HE1 H 3.992 -5.230 -8.304 1.00 . A A . 129 PHE HE1 1 1
1 2155 1 1 129 PHE HE2 H 1.942 -1.749 -6.948 1.00 . A A . 129 PHE HE2 1 1
1 2156 1 1 129 PHE HZ H 3.491 -3.615 -6.512 1.00 . A A . 129 PHE HZ 1 1
1 2157 1 1 129 PHE N N 1.860 -0.958 -12.569 1.00 . A A . 129 PHE N 1 1
1 2158 1 1 129 PHE O O 2.606 -3.795 -14.414 1.00 . A A . 129 PHE O 1 1
1 2159 1 1 130 PHE C C 1.283 -2.677 -16.794 1.00 . A A . 130 PHE C 1 1
1 2160 1 1 130 PHE CA C 0.203 -3.084 -15.789 1.00 . A A . 130 PHE CA 1 1
1 2161 1 1 130 PHE CB C -1.163 -2.431 -16.141 1.00 . A A . 130 PHE CB 1 1
1 2162 1 1 130 PHE CD1 C -2.538 -3.941 -17.667 1.00 . A A . 130 PHE CD1 1 1
1 2163 1 1 130 PHE CD2 C -1.487 -2.028 -18.648 1.00 . A A . 130 PHE CD2 1 1
1 2164 1 1 130 PHE CE1 C -3.065 -4.280 -18.896 1.00 . A A . 130 PHE CE1 1 1
1 2165 1 1 130 PHE CE2 C -2.016 -2.368 -19.878 1.00 . A A . 130 PHE CE2 1 1
1 2166 1 1 130 PHE CG C -1.738 -2.810 -17.517 1.00 . A A . 130 PHE CG 1 1
1 2167 1 1 130 PHE CZ C -2.807 -3.493 -20.002 1.00 . A A . 130 PHE CZ 1 1
1 2168 1 1 130 PHE H H 0.054 -2.097 -13.929 1.00 . A A . 130 PHE H 1 1
1 2169 1 1 130 PHE HA H 0.091 -4.166 -15.793 1.00 . A A . 130 PHE HA 1 1
1 2170 1 1 130 PHE HB2 H -1.887 -2.720 -15.385 1.00 . A A . 130 PHE HB2 1 1
1 2171 1 1 130 PHE HB3 H -1.055 -1.351 -16.104 1.00 . A A . 130 PHE HB3 1 1
1 2172 1 1 130 PHE HD1 H -2.744 -4.566 -16.804 1.00 . A A . 130 PHE HD1 1 1
1 2173 1 1 130 PHE HD2 H -0.865 -1.143 -18.553 1.00 . A A . 130 PHE HD2 1 1
1 2174 1 1 130 PHE HE1 H -3.685 -5.161 -18.990 1.00 . A A . 130 PHE HE1 1 1
1 2175 1 1 130 PHE HE2 H -1.810 -1.751 -20.741 1.00 . A A . 130 PHE HE2 1 1
1 2176 1 1 130 PHE HZ H -3.225 -3.759 -20.963 1.00 . A A . 130 PHE HZ 1 1
1 2177 1 1 130 PHE N N 0.633 -2.679 -14.439 1.00 . A A . 130 PHE N 1 1
1 2178 1 1 130 PHE O O 1.812 -3.532 -17.495 1.00 . A A . 130 PHE O 1 1
1 2179 1 1 131 ASN C C 4.016 -1.535 -17.487 1.00 . A A . 131 ASN C 1 1
1 2180 1 1 131 ASN CA C 2.694 -0.741 -17.587 1.00 . A A . 131 ASN CA 1 1
1 2181 1 1 131 ASN CB C 2.893 0.732 -17.111 1.00 . A A . 131 ASN CB 1 1
1 2182 1 1 131 ASN CG C 3.984 1.518 -17.844 1.00 . A A . 131 ASN CG 1 1
1 2183 1 1 131 ASN H H 1.142 -0.791 -16.137 1.00 . A A . 131 ASN H 1 1
1 2184 1 1 131 ASN HA H 2.358 -0.737 -18.619 1.00 . A A . 131 ASN HA 1 1
1 2185 1 1 131 ASN HB2 H 1.964 1.272 -17.244 1.00 . A A . 131 ASN HB2 1 1
1 2186 1 1 131 ASN HB3 H 3.133 0.720 -16.054 1.00 . A A . 131 ASN HB3 1 1
1 2187 1 1 131 ASN HD21 H 4.324 2.625 -16.219 1.00 . A A . 131 ASN HD21 1 1
1 2188 1 1 131 ASN HD22 H 5.304 2.987 -17.598 1.00 . A A . 131 ASN HD22 1 1
1 2189 1 1 131 ASN N N 1.629 -1.369 -16.762 1.00 . A A . 131 ASN N 1 1
1 2190 1 1 131 ASN ND2 N 4.599 2.473 -17.151 1.00 . A A . 131 ASN ND2 1 1
1 2191 1 1 131 ASN O O 4.691 -1.782 -18.499 1.00 . A A . 131 ASN O 1 1
1 2192 1 1 131 ASN OD1 O 4.264 1.282 -19.022 1.00 . A A . 131 ASN OD1 1 1
1 2193 1 1 132 ALA C C 5.588 -4.067 -16.654 1.00 . A A . 132 ALA C 1 1
1 2194 1 1 132 ALA CA C 5.561 -2.701 -15.953 1.00 . A A . 132 ALA CA 1 1
1 2195 1 1 132 ALA CB C 5.747 -2.853 -14.436 1.00 . A A . 132 ALA CB 1 1
1 2196 1 1 132 ALA H H 3.684 -1.797 -15.549 1.00 . A A . 132 ALA H 1 1
1 2197 1 1 132 ALA HA H 6.390 -2.103 -16.326 1.00 . A A . 132 ALA HA 1 1
1 2198 1 1 132 ALA HB1 H 4.940 -3.451 -14.024 1.00 . A A . 132 ALA HB1 1 1
1 2199 1 1 132 ALA HB2 H 5.745 -1.875 -13.972 1.00 . A A . 132 ALA HB2 1 1
1 2200 1 1 132 ALA HB3 H 6.690 -3.339 -14.224 1.00 . A A . 132 ALA HB3 1 1
1 2201 1 1 132 ALA N N 4.325 -1.968 -16.263 1.00 . A A . 132 ALA N 1 1
1 2202 1 1 132 ALA O O 6.443 -4.300 -17.499 1.00 . A A . 132 ALA O 1 1
1 2203 1 1 133 ILE C C 4.465 -6.274 -18.455 1.00 . A A . 133 ILE C 1 1
1 2204 1 1 133 ILE CA C 4.628 -6.316 -16.912 1.00 . A A . 133 ILE CA 1 1
1 2205 1 1 133 ILE CB C 3.569 -7.317 -16.263 1.00 . A A . 133 ILE CB 1 1
1 2206 1 1 133 ILE CD1 C 3.688 -6.500 -13.764 1.00 . A A . 133 ILE CD1 1 1
1 2207 1 1 133 ILE CG1 C 3.862 -7.638 -14.750 1.00 . A A . 133 ILE CG1 1 1
1 2208 1 1 133 ILE CG2 C 3.549 -8.648 -17.062 1.00 . A A . 133 ILE CG2 1 1
1 2209 1 1 133 ILE H H 3.841 -4.638 -15.821 1.00 . A A . 133 ILE H 1 1
1 2210 1 1 133 ILE HA H 5.625 -6.720 -16.704 1.00 . A A . 133 ILE HA 1 1
1 2211 1 1 133 ILE HB H 2.583 -6.861 -16.348 1.00 . A A . 133 ILE HB 1 1
1 2212 1 1 133 ILE HD11 H 2.669 -6.135 -13.801 1.00 . A A . 133 ILE HD11 1 1
1 2213 1 1 133 ILE HD12 H 4.365 -5.692 -14.013 1.00 . A A . 133 ILE HD12 1 1
1 2214 1 1 133 ILE HD13 H 3.905 -6.852 -12.767 1.00 . A A . 133 ILE HD13 1 1
1 2215 1 1 133 ILE HG12 H 3.200 -8.425 -14.424 1.00 . A A . 133 ILE HG12 1 1
1 2216 1 1 133 ILE HG13 H 4.883 -7.988 -14.661 1.00 . A A . 133 ILE HG13 1 1
1 2217 1 1 133 ILE HG21 H 3.228 -8.454 -18.077 1.00 . A A . 133 ILE HG21 1 1
1 2218 1 1 133 ILE HG22 H 2.869 -9.351 -16.601 1.00 . A A . 133 ILE HG22 1 1
1 2219 1 1 133 ILE HG23 H 4.551 -9.066 -17.081 1.00 . A A . 133 ILE HG23 1 1
1 2220 1 1 133 ILE N N 4.609 -4.944 -16.360 1.00 . A A . 133 ILE N 1 1
1 2221 1 1 133 ILE O O 5.168 -7.000 -19.173 1.00 . A A . 133 ILE O 1 1
1 2222 1 1 134 ILE C C 4.546 -4.794 -21.187 1.00 . A A . 134 ILE C 1 1
1 2223 1 1 134 ILE CA C 3.302 -5.280 -20.408 1.00 . A A . 134 ILE CA 1 1
1 2224 1 1 134 ILE CB C 2.018 -4.390 -20.713 1.00 . A A . 134 ILE CB 1 1
1 2225 1 1 134 ILE CD1 C 2.065 -3.637 -23.215 1.00 . A A . 134 ILE CD1 1 1
1 2226 1 1 134 ILE CG1 C 1.475 -4.585 -22.177 1.00 . A A . 134 ILE CG1 1 1
1 2227 1 1 134 ILE CG2 C 2.270 -2.892 -20.428 1.00 . A A . 134 ILE CG2 1 1
1 2228 1 1 134 ILE H H 3.092 -4.815 -18.337 1.00 . A A . 134 ILE H 1 1
1 2229 1 1 134 ILE HA H 3.079 -6.289 -20.753 1.00 . A A . 134 ILE HA 1 1
1 2230 1 1 134 ILE HB H 1.249 -4.714 -20.016 1.00 . A A . 134 ILE HB 1 1
1 2231 1 1 134 ILE HD11 H 1.672 -3.874 -24.190 1.00 . A A . 134 ILE HD11 1 1
1 2232 1 1 134 ILE HD12 H 3.144 -3.738 -23.223 1.00 . A A . 134 ILE HD12 1 1
1 2233 1 1 134 ILE HD13 H 1.807 -2.621 -22.953 1.00 . A A . 134 ILE HD13 1 1
1 2234 1 1 134 ILE HG12 H 1.683 -5.596 -22.505 1.00 . A A . 134 ILE HG12 1 1
1 2235 1 1 134 ILE HG13 H 0.404 -4.437 -22.175 1.00 . A A . 134 ILE HG13 1 1
1 2236 1 1 134 ILE HG21 H 1.367 -2.322 -20.613 1.00 . A A . 134 ILE HG21 1 1
1 2237 1 1 134 ILE HG22 H 3.065 -2.520 -21.063 1.00 . A A . 134 ILE HG22 1 1
1 2238 1 1 134 ILE HG23 H 2.563 -2.767 -19.395 1.00 . A A . 134 ILE HG23 1 1
1 2239 1 1 134 ILE N N 3.580 -5.388 -18.957 1.00 . A A . 134 ILE N 1 1
1 2240 1 1 134 ILE O O 4.834 -5.313 -22.271 1.00 . A A . 134 ILE O 1 1
1 2241 1 1 135 ALA C C 7.758 -4.155 -20.973 1.00 . A A . 135 ALA C 1 1
1 2242 1 1 135 ALA CA C 6.515 -3.295 -21.288 1.00 . A A . 135 ALA CA 1 1
1 2243 1 1 135 ALA CB C 6.747 -1.832 -20.894 1.00 . A A . 135 ALA CB 1 1
1 2244 1 1 135 ALA H H 5.009 -3.413 -19.775 1.00 . A A . 135 ALA H 1 1
1 2245 1 1 135 ALA HA H 6.353 -3.322 -22.365 1.00 . A A . 135 ALA HA 1 1
1 2246 1 1 135 ALA HB1 H 7.605 -1.436 -21.422 1.00 . A A . 135 ALA HB1 1 1
1 2247 1 1 135 ALA HB2 H 6.924 -1.762 -19.827 1.00 . A A . 135 ALA HB2 1 1
1 2248 1 1 135 ALA HB3 H 5.873 -1.244 -21.146 1.00 . A A . 135 ALA HB3 1 1
1 2249 1 1 135 ALA N N 5.292 -3.813 -20.633 1.00 . A A . 135 ALA N 1 1
1 2250 1 1 135 ALA O O 8.798 -3.993 -21.619 1.00 . A A . 135 ALA O 1 1
1 2251 1 1 136 GLY C C 9.718 -5.317 -18.618 1.00 . A A . 136 GLY C 1 1
1 2252 1 1 136 GLY CA C 8.761 -5.961 -19.614 1.00 . A A . 136 GLY CA 1 1
1 2253 1 1 136 GLY H H 6.831 -5.071 -19.431 1.00 . A A . 136 GLY H 1 1
1 2254 1 1 136 GLY HA2 H 8.343 -6.852 -19.164 1.00 . A A . 136 GLY HA2 1 1
1 2255 1 1 136 GLY HA3 H 9.311 -6.245 -20.505 1.00 . A A . 136 GLY HA3 1 1
1 2256 1 1 136 GLY N N 7.653 -5.055 -19.974 1.00 . A A . 136 GLY N 1 1
1 2257 1 1 136 GLY O O 10.887 -5.679 -18.523 1.00 . A A . 136 GLY O 1 1
1 2258 1 1 137 LYS C C 9.858 -4.358 -15.506 1.00 . A A . 137 LYS C 1 1
1 2259 1 1 137 LYS CA C 9.892 -3.588 -16.840 1.00 . A A . 137 LYS CA 1 1
1 2260 1 1 137 LYS CB C 9.238 -2.176 -16.692 1.00 . A A . 137 LYS CB 1 1
1 2261 1 1 137 LYS CD C 11.307 -0.902 -15.786 1.00 . A A . 137 LYS CD 1 1
1 2262 1 1 137 LYS CE C 11.554 -0.087 -17.067 1.00 . A A . 137 LYS CE 1 1
1 2263 1 1 137 LYS CG C 9.818 -1.264 -15.579 1.00 . A A . 137 LYS CG 1 1
1 2264 1 1 137 LYS H H 8.243 -4.144 -18.054 1.00 . A A . 137 LYS H 1 1
1 2265 1 1 137 LYS HA H 10.927 -3.469 -17.147 1.00 . A A . 137 LYS HA 1 1
1 2266 1 1 137 LYS HB2 H 9.337 -1.651 -17.636 1.00 . A A . 137 LYS HB2 1 1
1 2267 1 1 137 LYS HB3 H 8.178 -2.306 -16.495 1.00 . A A . 137 LYS HB3 1 1
1 2268 1 1 137 LYS HD2 H 11.644 -0.319 -14.934 1.00 . A A . 137 LYS HD2 1 1
1 2269 1 1 137 LYS HD3 H 11.888 -1.816 -15.833 1.00 . A A . 137 LYS HD3 1 1
1 2270 1 1 137 LYS HE2 H 11.234 -0.669 -17.921 1.00 . A A . 137 LYS HE2 1 1
1 2271 1 1 137 LYS HE3 H 10.980 0.831 -17.024 1.00 . A A . 137 LYS HE3 1 1
1 2272 1 1 137 LYS HG2 H 9.240 -0.348 -15.544 1.00 . A A . 137 LYS HG2 1 1
1 2273 1 1 137 LYS HG3 H 9.714 -1.776 -14.628 1.00 . A A . 137 LYS HG3 1 1
1 2274 1 1 137 LYS HZ1 H 13.111 0.923 -18.021 1.00 . A A . 137 LYS HZ1 1 1
1 2275 1 1 137 LYS HZ2 H 13.531 -0.609 -17.452 1.00 . A A . 137 LYS HZ2 1 1
1 2276 1 1 137 LYS HZ3 H 13.367 0.676 -16.370 1.00 . A A . 137 LYS HZ3 1 1
1 2277 1 1 137 LYS N N 9.180 -4.348 -17.884 1.00 . A A . 137 LYS N 1 1
1 2278 1 1 137 LYS NZ N 12.988 0.249 -17.240 1.00 . A A . 137 LYS NZ 1 1
1 2279 1 1 137 LYS O O 10.688 -4.128 -14.633 1.00 . A A . 137 LYS O 1 1
1 2280 1 1 138 ASP C C 9.919 -6.952 -13.801 1.00 . A A . 138 ASP C 1 1
1 2281 1 1 138 ASP CA C 8.690 -6.093 -14.170 1.00 . A A . 138 ASP CA 1 1
1 2282 1 1 138 ASP CB C 7.446 -6.984 -14.357 1.00 . A A . 138 ASP CB 1 1
1 2283 1 1 138 ASP CG C 7.624 -8.066 -15.447 1.00 . A A . 138 ASP CG 1 1
1 2284 1 1 138 ASP H H 8.310 -5.450 -16.150 1.00 . A A . 138 ASP H 1 1
1 2285 1 1 138 ASP HA H 8.496 -5.403 -13.356 1.00 . A A . 138 ASP HA 1 1
1 2286 1 1 138 ASP HB2 H 7.211 -7.463 -13.411 1.00 . A A . 138 ASP HB2 1 1
1 2287 1 1 138 ASP HB3 H 6.602 -6.358 -14.636 1.00 . A A . 138 ASP HB3 1 1
1 2288 1 1 138 ASP N N 8.904 -5.287 -15.385 1.00 . A A . 138 ASP N 1 1
1 2289 1 1 138 ASP O O 10.210 -7.148 -12.623 1.00 . A A . 138 ASP O 1 1
1 2290 1 1 138 ASP OD1 O 7.787 -7.708 -16.636 1.00 . A A . 138 ASP OD1 1 1
1 2291 1 1 138 ASP OD2 O 7.624 -9.271 -15.116 1.00 . A A . 138 ASP OD2 1 1
1 2292 1 1 139 VAL C C 13.081 -7.405 -14.323 1.00 . A A . 139 VAL C 1 1
1 2293 1 1 139 VAL CA C 11.843 -8.274 -14.651 1.00 . A A . 139 VAL CA 1 1
1 2294 1 1 139 VAL CB C 12.113 -9.155 -15.927 1.00 . A A . 139 VAL CB 1 1
1 2295 1 1 139 VAL CG1 C 11.026 -10.245 -16.093 1.00 . A A . 139 VAL CG1 1 1
1 2296 1 1 139 VAL CG2 C 12.218 -8.275 -17.198 1.00 . A A . 139 VAL CG2 1 1
1 2297 1 1 139 VAL H H 10.369 -7.186 -15.734 1.00 . A A . 139 VAL H 1 1
1 2298 1 1 139 VAL HA H 11.669 -8.945 -13.810 1.00 . A A . 139 VAL HA 1 1
1 2299 1 1 139 VAL HB H 13.067 -9.663 -15.792 1.00 . A A . 139 VAL HB 1 1
1 2300 1 1 139 VAL HG11 H 10.052 -9.782 -16.214 1.00 . A A . 139 VAL HG11 1 1
1 2301 1 1 139 VAL HG12 H 11.009 -10.881 -15.217 1.00 . A A . 139 VAL HG12 1 1
1 2302 1 1 139 VAL HG13 H 11.244 -10.850 -16.964 1.00 . A A . 139 VAL HG13 1 1
1 2303 1 1 139 VAL HG21 H 11.278 -7.754 -17.365 1.00 . A A . 139 VAL HG21 1 1
1 2304 1 1 139 VAL HG22 H 12.439 -8.895 -18.057 1.00 . A A . 139 VAL HG22 1 1
1 2305 1 1 139 VAL HG23 H 13.011 -7.546 -17.077 1.00 . A A . 139 VAL HG23 1 1
1 2306 1 1 139 VAL N N 10.636 -7.436 -14.826 1.00 . A A . 139 VAL N 1 1
1 2307 1 1 139 VAL O O 14.147 -7.932 -13.977 1.00 . A A . 139 VAL O 1 1
1 2308 1 1 140 ASP C C 13.764 -4.723 -12.596 1.00 . A A . 140 ASP C 1 1
1 2309 1 1 140 ASP CA C 13.952 -5.093 -14.088 1.00 . A A . 140 ASP CA 1 1
1 2310 1 1 140 ASP CB C 13.830 -3.832 -14.992 1.00 . A A . 140 ASP CB 1 1
1 2311 1 1 140 ASP CG C 15.009 -2.844 -14.866 1.00 . A A . 140 ASP CG 1 1
1 2312 1 1 140 ASP H H 12.067 -5.751 -14.778 1.00 . A A . 140 ASP H 1 1
1 2313 1 1 140 ASP HA H 14.925 -5.555 -14.232 1.00 . A A . 140 ASP HA 1 1
1 2314 1 1 140 ASP HB2 H 13.756 -4.156 -16.027 1.00 . A A . 140 ASP HB2 1 1
1 2315 1 1 140 ASP HB3 H 12.914 -3.307 -14.742 1.00 . A A . 140 ASP HB3 1 1
1 2316 1 1 140 ASP N N 12.922 -6.079 -14.451 1.00 . A A . 140 ASP N 1 1
1 2317 1 1 140 ASP O O 12.636 -4.431 -12.196 1.00 . A A . 140 ASP O 1 1
1 2318 1 1 140 ASP OD1 O 15.092 -2.098 -13.869 1.00 . A A . 140 ASP OD1 1 1
1 2319 1 1 140 ASP OD2 O 15.864 -2.813 -15.775 1.00 . A A . 140 ASP OD2 1 1
1 2320 1 1 141 PRO C C 14.063 -3.122 -9.930 1.00 . A A . 141 PRO C 1 1
1 2321 1 1 141 PRO CA C 14.776 -4.450 -10.288 1.00 . A A . 141 PRO CA 1 1
1 2322 1 1 141 PRO CB C 16.267 -4.410 -9.858 1.00 . A A . 141 PRO CB 1 1
1 2323 1 1 141 PRO CD C 16.261 -5.042 -12.164 1.00 . A A . 141 PRO CD 1 1
1 2324 1 1 141 PRO CG C 16.974 -5.274 -10.851 1.00 . A A . 141 PRO CG 1 1
1 2325 1 1 141 PRO HA H 14.274 -5.268 -9.774 1.00 . A A . 141 PRO HA 1 1
1 2326 1 1 141 PRO HB2 H 16.648 -3.390 -9.897 1.00 . A A . 141 PRO HB2 1 1
1 2327 1 1 141 PRO HB3 H 16.389 -4.812 -8.860 1.00 . A A . 141 PRO HB3 1 1
1 2328 1 1 141 PRO HD2 H 16.698 -4.205 -12.698 1.00 . A A . 141 PRO HD2 1 1
1 2329 1 1 141 PRO HD3 H 16.298 -5.934 -12.780 1.00 . A A . 141 PRO HD3 1 1
1 2330 1 1 141 PRO HG2 H 18.019 -4.982 -10.922 1.00 . A A . 141 PRO HG2 1 1
1 2331 1 1 141 PRO HG3 H 16.899 -6.320 -10.565 1.00 . A A . 141 PRO HG3 1 1
1 2332 1 1 141 PRO N N 14.858 -4.731 -11.755 1.00 . A A . 141 PRO N 1 1
1 2333 1 1 141 PRO O O 13.395 -3.025 -8.889 1.00 . A A . 141 PRO O 1 1
1 2334 1 1 142 SER C C 12.231 -0.539 -10.696 1.00 . A A . 142 SER C 1 1
1 2335 1 1 142 SER CA C 13.757 -0.739 -10.591 1.00 . A A . 142 SER CA 1 1
1 2336 1 1 142 SER CB C 14.490 0.192 -11.583 1.00 . A A . 142 SER CB 1 1
1 2337 1 1 142 SER H H 14.649 -2.324 -11.670 1.00 . A A . 142 SER H 1 1
1 2338 1 1 142 SER HA H 14.060 -0.457 -9.587 1.00 . A A . 142 SER HA 1 1
1 2339 1 1 142 SER HB2 H 14.123 0.020 -12.588 1.00 . A A . 142 SER HB2 1 1
1 2340 1 1 142 SER HB3 H 14.321 1.230 -11.312 1.00 . A A . 142 SER HB3 1 1
1 2341 1 1 142 SER HG H 16.073 -0.823 -12.130 1.00 . A A . 142 SER HG 1 1
1 2342 1 1 142 SER N N 14.202 -2.127 -10.816 1.00 . A A . 142 SER N 1 1
1 2343 1 1 142 SER O O 11.747 0.542 -10.357 1.00 . A A . 142 SER O 1 1
1 2344 1 1 142 SER OG O 15.889 -0.058 -11.572 1.00 . A A . 142 SER OG 1 1
1 2345 1 1 143 TRP C C 9.289 -1.101 -10.053 1.00 . A A . 143 TRP C 1 1
1 2346 1 1 143 TRP CA C 10.010 -1.426 -11.377 1.00 . A A . 143 TRP CA 1 1
1 2347 1 1 143 TRP CB C 9.398 -2.690 -12.043 1.00 . A A . 143 TRP CB 1 1
1 2348 1 1 143 TRP CD1 C 10.190 -4.555 -10.430 1.00 . A A . 143 TRP CD1 1 1
1 2349 1 1 143 TRP CD2 C 8.013 -4.633 -10.916 1.00 . A A . 143 TRP CD2 1 1
1 2350 1 1 143 TRP CE2 C 8.319 -5.700 -10.064 1.00 . A A . 143 TRP CE2 1 1
1 2351 1 1 143 TRP CE3 C 6.702 -4.487 -11.364 1.00 . A A . 143 TRP CE3 1 1
1 2352 1 1 143 TRP CG C 9.229 -3.909 -11.152 1.00 . A A . 143 TRP CG 1 1
1 2353 1 1 143 TRP CH2 C 6.082 -6.445 -10.089 1.00 . A A . 143 TRP CH2 1 1
1 2354 1 1 143 TRP CZ2 C 7.357 -6.609 -9.634 1.00 . A A . 143 TRP CZ2 1 1
1 2355 1 1 143 TRP CZ3 C 5.750 -5.388 -10.943 1.00 . A A . 143 TRP CZ3 1 1
1 2356 1 1 143 TRP H H 11.921 -2.390 -11.447 1.00 . A A . 143 TRP H 1 1
1 2357 1 1 143 TRP HA H 9.857 -0.588 -12.057 1.00 . A A . 143 TRP HA 1 1
1 2358 1 1 143 TRP HB2 H 8.421 -2.434 -12.438 1.00 . A A . 143 TRP HB2 1 1
1 2359 1 1 143 TRP HB3 H 10.031 -2.979 -12.874 1.00 . A A . 143 TRP HB3 1 1
1 2360 1 1 143 TRP HD1 H 11.222 -4.245 -10.382 1.00 . A A . 143 TRP HD1 1 1
1 2361 1 1 143 TRP HE1 H 10.144 -6.243 -9.192 1.00 . A A . 143 TRP HE1 1 1
1 2362 1 1 143 TRP HE3 H 6.427 -3.678 -12.025 1.00 . A A . 143 TRP HE3 1 1
1 2363 1 1 143 TRP HH2 H 5.302 -7.133 -9.784 1.00 . A A . 143 TRP HH2 1 1
1 2364 1 1 143 TRP HZ2 H 7.603 -7.430 -8.974 1.00 . A A . 143 TRP HZ2 1 1
1 2365 1 1 143 TRP HZ3 H 4.727 -5.292 -11.284 1.00 . A A . 143 TRP HZ3 1 1
1 2366 1 1 143 TRP N N 11.481 -1.551 -11.190 1.00 . A A . 143 TRP N 1 1
1 2367 1 1 143 TRP NE1 N 9.650 -5.622 -9.770 1.00 . A A . 143 TRP NE1 1 1
1 2368 1 1 143 TRP O O 8.427 -0.237 -10.024 1.00 . A A . 143 TRP O 1 1
1 2369 1 1 144 LYS C C 9.502 -0.233 -7.035 1.00 . A A . 144 LYS C 1 1
1 2370 1 1 144 LYS CA C 9.095 -1.592 -7.621 1.00 . A A . 144 LYS CA 1 1
1 2371 1 1 144 LYS CB C 9.463 -2.766 -6.663 1.00 . A A . 144 LYS CB 1 1
1 2372 1 1 144 LYS CD C 11.318 -4.180 -5.558 1.00 . A A . 144 LYS CD 1 1
1 2373 1 1 144 LYS CE C 12.755 -4.712 -5.709 1.00 . A A . 144 LYS CE 1 1
1 2374 1 1 144 LYS CG C 10.959 -3.145 -6.651 1.00 . A A . 144 LYS CG 1 1
1 2375 1 1 144 LYS H H 10.443 -2.402 -9.052 1.00 . A A . 144 LYS H 1 1
1 2376 1 1 144 LYS HA H 8.013 -1.588 -7.753 1.00 . A A . 144 LYS HA 1 1
1 2377 1 1 144 LYS HB2 H 9.170 -2.499 -5.653 1.00 . A A . 144 LYS HB2 1 1
1 2378 1 1 144 LYS HB3 H 8.896 -3.642 -6.960 1.00 . A A . 144 LYS HB3 1 1
1 2379 1 1 144 LYS HD2 H 11.219 -3.712 -4.584 1.00 . A A . 144 LYS HD2 1 1
1 2380 1 1 144 LYS HD3 H 10.628 -5.015 -5.622 1.00 . A A . 144 LYS HD3 1 1
1 2381 1 1 144 LYS HE2 H 13.452 -3.884 -5.677 1.00 . A A . 144 LYS HE2 1 1
1 2382 1 1 144 LYS HE3 H 12.968 -5.388 -4.891 1.00 . A A . 144 LYS HE3 1 1
1 2383 1 1 144 LYS HG2 H 11.216 -3.557 -7.622 1.00 . A A . 144 LYS HG2 1 1
1 2384 1 1 144 LYS HG3 H 11.544 -2.244 -6.489 1.00 . A A . 144 LYS HG3 1 1
1 2385 1 1 144 LYS HZ1 H 12.668 -4.841 -7.797 1.00 . A A . 144 LYS HZ1 1 1
1 2386 1 1 144 LYS HZ2 H 12.339 -6.297 -7.010 1.00 . A A . 144 LYS HZ2 1 1
1 2387 1 1 144 LYS HZ3 H 13.925 -5.730 -7.111 1.00 . A A . 144 LYS HZ3 1 1
1 2388 1 1 144 LYS N N 9.699 -1.775 -8.957 1.00 . A A . 144 LYS N 1 1
1 2389 1 1 144 LYS NZ N 12.937 -5.444 -6.997 1.00 . A A . 144 LYS NZ 1 1
1 2390 1 1 144 LYS O O 8.677 0.437 -6.423 1.00 . A A . 144 LYS O 1 1
1 2391 1 1 145 LYS C C 10.329 2.575 -7.582 1.00 . A A . 145 LYS C 1 1
1 2392 1 1 145 LYS CA C 11.274 1.537 -6.952 1.00 . A A . 145 LYS CA 1 1
1 2393 1 1 145 LYS CB C 12.713 1.723 -7.532 1.00 . A A . 145 LYS CB 1 1
1 2394 1 1 145 LYS CD C 13.893 3.544 -6.065 1.00 . A A . 145 LYS CD 1 1
1 2395 1 1 145 LYS CE C 15.304 2.953 -5.800 1.00 . A A . 145 LYS CE 1 1
1 2396 1 1 145 LYS CG C 13.310 3.159 -7.453 1.00 . A A . 145 LYS CG 1 1
1 2397 1 1 145 LYS H H 11.418 -0.509 -7.565 1.00 . A A . 145 LYS H 1 1
1 2398 1 1 145 LYS HA H 11.301 1.676 -5.878 1.00 . A A . 145 LYS HA 1 1
1 2399 1 1 145 LYS HB2 H 13.382 1.053 -7.003 1.00 . A A . 145 LYS HB2 1 1
1 2400 1 1 145 LYS HB3 H 12.698 1.425 -8.574 1.00 . A A . 145 LYS HB3 1 1
1 2401 1 1 145 LYS HD2 H 13.959 4.626 -6.005 1.00 . A A . 145 LYS HD2 1 1
1 2402 1 1 145 LYS HD3 H 13.216 3.196 -5.290 1.00 . A A . 145 LYS HD3 1 1
1 2403 1 1 145 LYS HE2 H 15.966 3.252 -6.602 1.00 . A A . 145 LYS HE2 1 1
1 2404 1 1 145 LYS HE3 H 15.682 3.355 -4.867 1.00 . A A . 145 LYS HE3 1 1
1 2405 1 1 145 LYS HG2 H 14.103 3.247 -8.191 1.00 . A A . 145 LYS HG2 1 1
1 2406 1 1 145 LYS HG3 H 12.530 3.869 -7.712 1.00 . A A . 145 LYS HG3 1 1
1 2407 1 1 145 LYS HZ1 H 15.089 1.043 -6.637 1.00 . A A . 145 LYS HZ1 1 1
1 2408 1 1 145 LYS HZ2 H 14.630 1.134 -5.010 1.00 . A A . 145 LYS HZ2 1 1
1 2409 1 1 145 LYS HZ3 H 16.264 1.134 -5.427 1.00 . A A . 145 LYS HZ3 1 1
1 2410 1 1 145 LYS N N 10.782 0.158 -7.236 1.00 . A A . 145 LYS N 1 1
1 2411 1 1 145 LYS NZ N 15.320 1.463 -5.714 1.00 . A A . 145 LYS NZ 1 1
1 2412 1 1 145 LYS O O 9.904 3.528 -6.923 1.00 . A A . 145 LYS O 1 1
1 2413 1 1 146 ALA C C 7.694 3.250 -9.125 1.00 . A A . 146 ALA C 1 1
1 2414 1 1 146 ALA CA C 9.139 3.187 -9.675 1.00 . A A . 146 ALA CA 1 1
1 2415 1 1 146 ALA CB C 9.165 2.678 -11.128 1.00 . A A . 146 ALA CB 1 1
1 2416 1 1 146 ALA H H 10.320 1.489 -9.265 1.00 . A A . 146 ALA H 1 1
1 2417 1 1 146 ALA HA H 9.568 4.187 -9.664 1.00 . A A . 146 ALA HA 1 1
1 2418 1 1 146 ALA HB1 H 10.189 2.638 -11.484 1.00 . A A . 146 ALA HB1 1 1
1 2419 1 1 146 ALA HB2 H 8.596 3.342 -11.762 1.00 . A A . 146 ALA HB2 1 1
1 2420 1 1 146 ALA HB3 H 8.735 1.688 -11.179 1.00 . A A . 146 ALA HB3 1 1
1 2421 1 1 146 ALA N N 9.991 2.321 -8.857 1.00 . A A . 146 ALA N 1 1
1 2422 1 1 146 ALA O O 7.113 4.335 -9.046 1.00 . A A . 146 ALA O 1 1
1 2423 1 1 147 ILE C C 5.696 2.819 -6.868 1.00 . A A . 147 ILE C 1 1
1 2424 1 1 147 ILE CA C 5.778 1.973 -8.157 1.00 . A A . 147 ILE CA 1 1
1 2425 1 1 147 ILE CB C 5.385 0.486 -7.776 1.00 . A A . 147 ILE CB 1 1
1 2426 1 1 147 ILE CD1 C 4.766 -0.168 -10.234 1.00 . A A . 147 ILE CD1 1 1
1 2427 1 1 147 ILE CG1 C 5.532 -0.512 -8.969 1.00 . A A . 147 ILE CG1 1 1
1 2428 1 1 147 ILE CG2 C 3.962 0.436 -7.182 1.00 . A A . 147 ILE CG2 1 1
1 2429 1 1 147 ILE H H 7.662 1.253 -8.864 1.00 . A A . 147 ILE H 1 1
1 2430 1 1 147 ILE HA H 5.061 2.350 -8.882 1.00 . A A . 147 ILE HA 1 1
1 2431 1 1 147 ILE HB H 6.067 0.168 -6.987 1.00 . A A . 147 ILE HB 1 1
1 2432 1 1 147 ILE HD11 H 3.711 -0.098 -10.018 1.00 . A A . 147 ILE HD11 1 1
1 2433 1 1 147 ILE HD12 H 4.931 -0.943 -10.971 1.00 . A A . 147 ILE HD12 1 1
1 2434 1 1 147 ILE HD13 H 5.120 0.776 -10.630 1.00 . A A . 147 ILE HD13 1 1
1 2435 1 1 147 ILE HG12 H 6.572 -0.577 -9.240 1.00 . A A . 147 ILE HG12 1 1
1 2436 1 1 147 ILE HG13 H 5.205 -1.495 -8.649 1.00 . A A . 147 ILE HG13 1 1
1 2437 1 1 147 ILE HG21 H 3.243 0.775 -7.918 1.00 . A A . 147 ILE HG21 1 1
1 2438 1 1 147 ILE HG22 H 3.904 1.077 -6.311 1.00 . A A . 147 ILE HG22 1 1
1 2439 1 1 147 ILE HG23 H 3.725 -0.577 -6.886 1.00 . A A . 147 ILE HG23 1 1
1 2440 1 1 147 ILE N N 7.139 2.073 -8.745 1.00 . A A . 147 ILE N 1 1
1 2441 1 1 147 ILE O O 4.885 3.764 -6.747 1.00 . A A . 147 ILE O 1 1
1 2442 1 1 148 TYR C C 6.871 4.567 -4.692 1.00 . A A . 148 TYR C 1 1
1 2443 1 1 148 TYR CA C 6.616 3.063 -4.586 1.00 . A A . 148 TYR CA 1 1
1 2444 1 1 148 TYR CB C 7.672 2.366 -3.693 1.00 . A A . 148 TYR CB 1 1
1 2445 1 1 148 TYR CD1 C 6.218 0.240 -3.542 1.00 . A A . 148 TYR CD1 1 1
1 2446 1 1 148 TYR CD2 C 8.592 -0.016 -3.392 1.00 . A A . 148 TYR CD2 1 1
1 2447 1 1 148 TYR CE1 C 6.068 -1.128 -3.410 1.00 . A A . 148 TYR CE1 1 1
1 2448 1 1 148 TYR CE2 C 8.439 -1.382 -3.261 1.00 . A A . 148 TYR CE2 1 1
1 2449 1 1 148 TYR CG C 7.488 0.835 -3.536 1.00 . A A . 148 TYR CG 1 1
1 2450 1 1 148 TYR CZ C 7.178 -1.933 -3.272 1.00 . A A . 148 TYR CZ 1 1
1 2451 1 1 148 TYR H H 7.214 1.751 -6.123 1.00 . A A . 148 TYR H 1 1
1 2452 1 1 148 TYR HA H 5.640 2.916 -4.134 1.00 . A A . 148 TYR HA 1 1
1 2453 1 1 148 TYR HB2 H 8.656 2.543 -4.115 1.00 . A A . 148 TYR HB2 1 1
1 2454 1 1 148 TYR HB3 H 7.638 2.802 -2.700 1.00 . A A . 148 TYR HB3 1 1
1 2455 1 1 148 TYR HD1 H 5.339 0.863 -3.652 1.00 . A A . 148 TYR HD1 1 1
1 2456 1 1 148 TYR HD2 H 9.588 0.409 -3.393 1.00 . A A . 148 TYR HD2 1 1
1 2457 1 1 148 TYR HE1 H 5.076 -1.564 -3.414 1.00 . A A . 148 TYR HE1 1 1
1 2458 1 1 148 TYR HE2 H 9.312 -2.013 -3.155 1.00 . A A . 148 TYR HE2 1 1
1 2459 1 1 148 TYR HH H 6.441 -3.619 -3.834 1.00 . A A . 148 TYR HH 1 1
1 2460 1 1 148 TYR N N 6.572 2.457 -5.916 1.00 . A A . 148 TYR N 1 1
1 2461 1 1 148 TYR O O 6.315 5.333 -3.919 1.00 . A A . 148 TYR O 1 1
1 2462 1 1 148 TYR OH O 7.023 -3.298 -3.142 1.00 . A A . 148 TYR OH 1 1
1 2463 1 1 149 LYS C C 6.641 7.104 -6.430 1.00 . A A . 149 LYS C 1 1
1 2464 1 1 149 LYS CA C 7.933 6.370 -6.016 1.00 . A A . 149 LYS CA 1 1
1 2465 1 1 149 LYS CB C 8.989 6.500 -7.141 1.00 . A A . 149 LYS CB 1 1
1 2466 1 1 149 LYS CD C 10.333 8.035 -8.694 1.00 . A A . 149 LYS CD 1 1
1 2467 1 1 149 LYS CE C 10.559 9.477 -9.178 1.00 . A A . 149 LYS CE 1 1
1 2468 1 1 149 LYS CG C 9.296 7.955 -7.562 1.00 . A A . 149 LYS CG 1 1
1 2469 1 1 149 LYS H H 8.110 4.266 -6.248 1.00 . A A . 149 LYS H 1 1
1 2470 1 1 149 LYS HA H 8.327 6.838 -5.118 1.00 . A A . 149 LYS HA 1 1
1 2471 1 1 149 LYS HB2 H 9.911 6.038 -6.800 1.00 . A A . 149 LYS HB2 1 1
1 2472 1 1 149 LYS HB3 H 8.636 5.958 -8.013 1.00 . A A . 149 LYS HB3 1 1
1 2473 1 1 149 LYS HD2 H 11.276 7.635 -8.337 1.00 . A A . 149 LYS HD2 1 1
1 2474 1 1 149 LYS HD3 H 9.989 7.434 -9.532 1.00 . A A . 149 LYS HD3 1 1
1 2475 1 1 149 LYS HE2 H 9.614 9.900 -9.501 1.00 . A A . 149 LYS HE2 1 1
1 2476 1 1 149 LYS HE3 H 10.955 10.069 -8.363 1.00 . A A . 149 LYS HE3 1 1
1 2477 1 1 149 LYS HG2 H 8.375 8.421 -7.901 1.00 . A A . 149 LYS HG2 1 1
1 2478 1 1 149 LYS HG3 H 9.671 8.500 -6.701 1.00 . A A . 149 LYS HG3 1 1
1 2479 1 1 149 LYS HZ1 H 12.471 9.303 -9.984 1.00 . A A . 149 LYS HZ1 1 1
1 2480 1 1 149 LYS HZ2 H 11.515 10.476 -10.736 1.00 . A A . 149 LYS HZ2 1 1
1 2481 1 1 149 LYS HZ3 H 11.240 8.834 -11.041 1.00 . A A . 149 LYS HZ3 1 1
1 2482 1 1 149 LYS N N 7.674 4.960 -5.698 1.00 . A A . 149 LYS N 1 1
1 2483 1 1 149 LYS NZ N 11.512 9.526 -10.313 1.00 . A A . 149 LYS NZ 1 1
1 2484 1 1 149 LYS O O 6.316 8.132 -5.834 1.00 . A A . 149 LYS O 1 1
1 2485 1 1 150 VAL C C 3.613 7.438 -6.963 1.00 . A A . 150 VAL C 1 1
1 2486 1 1 150 VAL CA C 4.719 7.266 -8.017 1.00 . A A . 150 VAL CA 1 1
1 2487 1 1 150 VAL CB C 4.119 6.577 -9.315 1.00 . A A . 150 VAL CB 1 1
1 2488 1 1 150 VAL CG1 C 5.187 6.436 -10.403 1.00 . A A . 150 VAL CG1 1 1
1 2489 1 1 150 VAL CG2 C 3.450 5.205 -9.030 1.00 . A A . 150 VAL CG2 1 1
1 2490 1 1 150 VAL H H 6.176 5.695 -7.817 1.00 . A A . 150 VAL H 1 1
1 2491 1 1 150 VAL HA H 5.055 8.262 -8.308 1.00 . A A . 150 VAL HA 1 1
1 2492 1 1 150 VAL HB H 3.348 7.238 -9.708 1.00 . A A . 150 VAL HB 1 1
1 2493 1 1 150 VAL HG11 H 5.971 5.780 -10.047 1.00 . A A . 150 VAL HG11 1 1
1 2494 1 1 150 VAL HG12 H 5.607 7.404 -10.634 1.00 . A A . 150 VAL HG12 1 1
1 2495 1 1 150 VAL HG13 H 4.748 6.011 -11.297 1.00 . A A . 150 VAL HG13 1 1
1 2496 1 1 150 VAL HG21 H 4.190 4.506 -8.659 1.00 . A A . 150 VAL HG21 1 1
1 2497 1 1 150 VAL HG22 H 3.012 4.810 -9.940 1.00 . A A . 150 VAL HG22 1 1
1 2498 1 1 150 VAL HG23 H 2.672 5.322 -8.287 1.00 . A A . 150 VAL HG23 1 1
1 2499 1 1 150 VAL N N 5.910 6.571 -7.451 1.00 . A A . 150 VAL N 1 1
1 2500 1 1 150 VAL O O 2.960 8.488 -6.920 1.00 . A A . 150 VAL O 1 1
1 2501 1 1 151 ILE C C 2.792 7.209 -3.818 1.00 . A A . 151 ILE C 1 1
1 2502 1 1 151 ILE CA C 2.361 6.431 -5.077 1.00 . A A . 151 ILE CA 1 1
1 2503 1 1 151 ILE CB C 1.899 4.970 -4.727 1.00 . A A . 151 ILE CB 1 1
1 2504 1 1 151 ILE CD1 C 2.899 2.626 -4.133 1.00 . A A . 151 ILE CD1 1 1
1 2505 1 1 151 ILE CG1 C 3.064 4.138 -4.082 1.00 . A A . 151 ILE CG1 1 1
1 2506 1 1 151 ILE CG2 C 1.345 4.281 -6.003 1.00 . A A . 151 ILE CG2 1 1
1 2507 1 1 151 ILE H H 4.016 5.614 -6.183 1.00 . A A . 151 ILE H 1 1
1 2508 1 1 151 ILE HA H 1.504 6.954 -5.501 1.00 . A A . 151 ILE HA 1 1
1 2509 1 1 151 ILE HB H 1.078 5.043 -4.015 1.00 . A A . 151 ILE HB 1 1
1 2510 1 1 151 ILE HD11 H 3.708 2.161 -3.593 1.00 . A A . 151 ILE HD11 1 1
1 2511 1 1 151 ILE HD12 H 2.931 2.306 -5.171 1.00 . A A . 151 ILE HD12 1 1
1 2512 1 1 151 ILE HD13 H 1.955 2.340 -3.694 1.00 . A A . 151 ILE HD13 1 1
1 2513 1 1 151 ILE HG12 H 3.987 4.367 -4.599 1.00 . A A . 151 ILE HG12 1 1
1 2514 1 1 151 ILE HG13 H 3.171 4.425 -3.044 1.00 . A A . 151 ILE HG13 1 1
1 2515 1 1 151 ILE HG21 H 0.965 3.300 -5.749 1.00 . A A . 151 ILE HG21 1 1
1 2516 1 1 151 ILE HG22 H 2.136 4.175 -6.735 1.00 . A A . 151 ILE HG22 1 1
1 2517 1 1 151 ILE HG23 H 0.544 4.873 -6.427 1.00 . A A . 151 ILE HG23 1 1
1 2518 1 1 151 ILE N N 3.428 6.413 -6.107 1.00 . A A . 151 ILE N 1 1
1 2519 1 1 151 ILE O O 1.943 7.742 -3.090 1.00 . A A . 151 ILE O 1 1
1 2520 1 1 152 CYS C C 4.601 9.626 -2.943 1.00 . A A . 152 CYS C 1 1
1 2521 1 1 152 CYS CA C 4.697 8.154 -2.540 1.00 . A A . 152 CYS CA 1 1
1 2522 1 1 152 CYS CB C 6.183 7.821 -2.302 1.00 . A A . 152 CYS CB 1 1
1 2523 1 1 152 CYS H H 4.721 6.698 -4.100 1.00 . A A . 152 CYS H 1 1
1 2524 1 1 152 CYS HA H 4.139 7.999 -1.619 1.00 . A A . 152 CYS HA 1 1
1 2525 1 1 152 CYS HB2 H 6.256 6.879 -1.769 1.00 . A A . 152 CYS HB2 1 1
1 2526 1 1 152 CYS HB3 H 6.683 7.718 -3.258 1.00 . A A . 152 CYS HB3 1 1
1 2527 1 1 152 CYS HG H 6.321 9.413 -0.320 1.00 . A A . 152 CYS HG 1 1
1 2528 1 1 152 CYS N N 4.117 7.273 -3.576 1.00 . A A . 152 CYS N 1 1
1 2529 1 1 152 CYS O O 4.345 10.494 -2.116 1.00 . A A . 152 CYS O 1 1
1 2530 1 1 152 CYS SG S 7.093 9.053 -1.342 1.00 . A A . 152 CYS SG 1 1
1 2531 1 1 153 LYS C C 3.536 11.988 -4.716 1.00 . A A . 153 LYS C 1 1
1 2532 1 1 153 LYS CA C 4.895 11.250 -4.805 1.00 . A A . 153 LYS CA 1 1
1 2533 1 1 153 LYS CB C 5.415 11.142 -6.265 1.00 . A A . 153 LYS CB 1 1
1 2534 1 1 153 LYS CD C 6.361 12.305 -8.358 1.00 . A A . 153 LYS CD 1 1
1 2535 1 1 153 LYS CE C 6.379 13.608 -9.175 1.00 . A A . 153 LYS CE 1 1
1 2536 1 1 153 LYS CG C 5.679 12.480 -6.978 1.00 . A A . 153 LYS CG 1 1
1 2537 1 1 153 LYS H H 4.840 9.129 -4.865 1.00 . A A . 153 LYS H 1 1
1 2538 1 1 153 LYS HA H 5.623 11.799 -4.212 1.00 . A A . 153 LYS HA 1 1
1 2539 1 1 153 LYS HB2 H 6.342 10.576 -6.252 1.00 . A A . 153 LYS HB2 1 1
1 2540 1 1 153 LYS HB3 H 4.687 10.582 -6.848 1.00 . A A . 153 LYS HB3 1 1
1 2541 1 1 153 LYS HD2 H 7.383 11.975 -8.208 1.00 . A A . 153 LYS HD2 1 1
1 2542 1 1 153 LYS HD3 H 5.826 11.547 -8.923 1.00 . A A . 153 LYS HD3 1 1
1 2543 1 1 153 LYS HE2 H 7.007 13.471 -10.046 1.00 . A A . 153 LYS HE2 1 1
1 2544 1 1 153 LYS HE3 H 5.370 13.835 -9.501 1.00 . A A . 153 LYS HE3 1 1
1 2545 1 1 153 LYS HG2 H 4.732 12.987 -7.113 1.00 . A A . 153 LYS HG2 1 1
1 2546 1 1 153 LYS HG3 H 6.317 13.091 -6.343 1.00 . A A . 153 LYS HG3 1 1
1 2547 1 1 153 LYS HZ1 H 7.003 15.593 -9.020 1.00 . A A . 153 LYS HZ1 1 1
1 2548 1 1 153 LYS HZ2 H 7.822 14.535 -7.988 1.00 . A A . 153 LYS HZ2 1 1
1 2549 1 1 153 LYS HZ3 H 6.238 15.008 -7.634 1.00 . A A . 153 LYS HZ3 1 1
1 2550 1 1 153 LYS N N 4.795 9.886 -4.244 1.00 . A A . 153 LYS N 1 1
1 2551 1 1 153 LYS NZ N 6.898 14.764 -8.399 1.00 . A A . 153 LYS NZ 1 1
1 2552 1 1 153 LYS O O 3.472 13.223 -4.823 1.00 . A A . 153 LYS O 1 1
1 2553 1 1 154 LEU C C 1.025 12.313 -2.835 1.00 . A A . 154 LEU C 1 1
1 2554 1 1 154 LEU CA C 1.114 11.738 -4.265 1.00 . A A . 154 LEU CA 1 1
1 2555 1 1 154 LEU CB C 0.053 10.619 -4.481 1.00 . A A . 154 LEU CB 1 1
1 2556 1 1 154 LEU CD1 C -0.960 8.765 -5.940 1.00 . A A . 154 LEU CD1 1 1
1 2557 1 1 154 LEU CD2 C 0.119 10.808 -7.054 1.00 . A A . 154 LEU CD2 1 1
1 2558 1 1 154 LEU CG C 0.141 9.844 -5.836 1.00 . A A . 154 LEU CG 1 1
1 2559 1 1 154 LEU H H 2.585 10.237 -4.494 1.00 . A A . 154 LEU H 1 1
1 2560 1 1 154 LEU HA H 0.936 12.536 -4.983 1.00 . A A . 154 LEU HA 1 1
1 2561 1 1 154 LEU HB2 H 0.151 9.898 -3.673 1.00 . A A . 154 LEU HB2 1 1
1 2562 1 1 154 LEU HB3 H -0.932 11.071 -4.410 1.00 . A A . 154 LEU HB3 1 1
1 2563 1 1 154 LEU HD11 H -0.858 8.063 -5.123 1.00 . A A . 154 LEU HD11 1 1
1 2564 1 1 154 LEU HD12 H -0.859 8.230 -6.875 1.00 . A A . 154 LEU HD12 1 1
1 2565 1 1 154 LEU HD13 H -1.941 9.225 -5.897 1.00 . A A . 154 LEU HD13 1 1
1 2566 1 1 154 LEU HD21 H 0.969 11.478 -7.006 1.00 . A A . 154 LEU HD21 1 1
1 2567 1 1 154 LEU HD22 H -0.794 11.390 -7.053 1.00 . A A . 154 LEU HD22 1 1
1 2568 1 1 154 LEU HD23 H 0.176 10.238 -7.972 1.00 . A A . 154 LEU HD23 1 1
1 2569 1 1 154 LEU HG H 1.090 9.324 -5.862 1.00 . A A . 154 LEU HG 1 1
1 2570 1 1 154 LEU N N 2.460 11.209 -4.500 1.00 . A A . 154 LEU N 1 1
1 2571 1 1 154 LEU O O 0.720 13.495 -2.653 1.00 . A A . 154 LEU O 1 1
1 2572 1 1 155 ASP C C 2.457 11.159 0.351 1.00 . A A . 155 ASP C 1 1
1 2573 1 1 155 ASP CA C 1.272 11.819 -0.388 1.00 . A A . 155 ASP CA 1 1
1 2574 1 1 155 ASP CB C -0.090 11.395 0.270 1.00 . A A . 155 ASP CB 1 1
1 2575 1 1 155 ASP CG C -1.277 12.320 -0.077 1.00 . A A . 155 ASP CG 1 1
1 2576 1 1 155 ASP H H 1.594 10.548 -2.066 1.00 . A A . 155 ASP H 1 1
1 2577 1 1 155 ASP HA H 1.384 12.898 -0.301 1.00 . A A . 155 ASP HA 1 1
1 2578 1 1 155 ASP HB2 H -0.335 10.388 -0.052 1.00 . A A . 155 ASP HB2 1 1
1 2579 1 1 155 ASP HB3 H 0.030 11.381 1.351 1.00 . A A . 155 ASP HB3 1 1
1 2580 1 1 155 ASP N N 1.318 11.460 -1.829 1.00 . A A . 155 ASP N 1 1
1 2581 1 1 155 ASP O O 2.339 10.043 0.862 1.00 . A A . 155 ASP O 1 1
1 2582 1 1 155 ASP OD1 O -1.906 12.149 -1.145 1.00 . A A . 155 ASP OD1 1 1
1 2583 1 1 155 ASP OD2 O -1.580 13.238 0.720 1.00 . A A . 155 ASP OD2 1 1
1 2584 1 1 156 SER C C 4.656 11.379 2.613 1.00 . A A . 156 SER C 1 1
1 2585 1 1 156 SER CA C 4.837 11.378 1.079 1.00 . A A . 156 SER CA 1 1
1 2586 1 1 156 SER CB C 6.050 12.245 0.682 1.00 . A A . 156 SER CB 1 1
1 2587 1 1 156 SER H H 3.668 12.694 -0.132 1.00 . A A . 156 SER H 1 1
1 2588 1 1 156 SER HA H 5.022 10.361 0.756 1.00 . A A . 156 SER HA 1 1
1 2589 1 1 156 SER HB2 H 5.905 13.260 1.027 1.00 . A A . 156 SER HB2 1 1
1 2590 1 1 156 SER HB3 H 6.951 11.842 1.129 1.00 . A A . 156 SER HB3 1 1
1 2591 1 1 156 SER HG H 5.787 11.509 -1.117 1.00 . A A . 156 SER HG 1 1
1 2592 1 1 156 SER N N 3.617 11.852 0.372 1.00 . A A . 156 SER N 1 1
1 2593 1 1 156 SER O O 5.321 10.622 3.331 1.00 . A A . 156 SER O 1 1
1 2594 1 1 156 SER OG O 6.221 12.269 -0.728 1.00 . A A . 156 SER OG 1 1
1 2595 1 1 157 GLU C C 1.970 12.177 4.772 1.00 . A A . 157 GLU C 1 1
1 2596 1 1 157 GLU CA C 3.454 12.454 4.501 1.00 . A A . 157 GLU CA 1 1
1 2597 1 1 157 GLU CB C 3.818 13.929 4.837 1.00 . A A . 157 GLU CB 1 1
1 2598 1 1 157 GLU CD C 3.924 15.832 6.560 1.00 . A A . 157 GLU CD 1 1
1 2599 1 1 157 GLU CG C 3.476 14.391 6.266 1.00 . A A . 157 GLU CG 1 1
1 2600 1 1 157 GLU H H 3.193 12.712 2.428 1.00 . A A . 157 GLU H 1 1
1 2601 1 1 157 GLU HA H 4.067 11.783 5.103 1.00 . A A . 157 GLU HA 1 1
1 2602 1 1 157 GLU HB2 H 4.883 14.061 4.688 1.00 . A A . 157 GLU HB2 1 1
1 2603 1 1 157 GLU HB3 H 3.295 14.581 4.140 1.00 . A A . 157 GLU HB3 1 1
1 2604 1 1 157 GLU HG2 H 2.400 14.317 6.403 1.00 . A A . 157 GLU HG2 1 1
1 2605 1 1 157 GLU HG3 H 3.959 13.722 6.970 1.00 . A A . 157 GLU HG3 1 1
1 2606 1 1 157 GLU N N 3.733 12.223 3.080 1.00 . A A . 157 GLU N 1 1
1 2607 1 1 157 GLU O O 1.126 12.540 3.950 1.00 . A A . 157 GLU O 1 1
1 2608 1 1 157 GLU OE1 O 5.083 16.033 6.968 1.00 . A A . 157 GLU OE1 1 1
1 2609 1 1 157 GLU OE2 O 3.122 16.769 6.361 1.00 . A A . 157 GLU OE2 1 1
1 2610 1 1 158 VAL C C -0.346 12.669 6.814 1.00 . A A . 158 VAL C 1 1
1 2611 1 1 158 VAL CA C 0.253 11.315 6.330 1.00 . A A . 158 VAL CA 1 1
1 2612 1 1 158 VAL CB C 0.082 10.182 7.425 1.00 . A A . 158 VAL CB 1 1
1 2613 1 1 158 VAL CG1 C 0.476 8.805 6.851 1.00 . A A . 158 VAL CG1 1 1
1 2614 1 1 158 VAL CG2 C 0.874 10.478 8.724 1.00 . A A . 158 VAL CG2 1 1
1 2615 1 1 158 VAL H H 2.369 11.152 6.463 1.00 . A A . 158 VAL H 1 1
1 2616 1 1 158 VAL HA H -0.298 10.996 5.444 1.00 . A A . 158 VAL HA 1 1
1 2617 1 1 158 VAL HB H -0.977 10.136 7.682 1.00 . A A . 158 VAL HB 1 1
1 2618 1 1 158 VAL HG11 H -0.122 8.585 5.973 1.00 . A A . 158 VAL HG11 1 1
1 2619 1 1 158 VAL HG12 H 0.310 8.036 7.591 1.00 . A A . 158 VAL HG12 1 1
1 2620 1 1 158 VAL HG13 H 1.525 8.810 6.572 1.00 . A A . 158 VAL HG13 1 1
1 2621 1 1 158 VAL HG21 H 1.932 10.549 8.502 1.00 . A A . 158 VAL HG21 1 1
1 2622 1 1 158 VAL HG22 H 0.712 9.684 9.444 1.00 . A A . 158 VAL HG22 1 1
1 2623 1 1 158 VAL HG23 H 0.540 11.414 9.152 1.00 . A A . 158 VAL HG23 1 1
1 2624 1 1 158 VAL N N 1.651 11.513 5.909 1.00 . A A . 158 VAL N 1 1
1 2625 1 1 158 VAL O O 0.166 13.277 7.763 1.00 . A A . 158 VAL O 1 1
1 2626 1 1 159 PRO C C -3.252 14.270 7.463 1.00 . A A . 159 PRO C 1 1
1 2627 1 1 159 PRO CA C -2.055 14.475 6.510 1.00 . A A . 159 PRO CA 1 1
1 2628 1 1 159 PRO CB C -2.511 15.003 5.135 1.00 . A A . 159 PRO CB 1 1
1 2629 1 1 159 PRO CD C -2.043 12.638 4.891 1.00 . A A . 159 PRO CD 1 1
1 2630 1 1 159 PRO CG C -2.924 13.772 4.379 1.00 . A A . 159 PRO CG 1 1
1 2631 1 1 159 PRO HA H -1.353 15.174 6.956 1.00 . A A . 159 PRO HA 1 1
1 2632 1 1 159 PRO HB2 H -3.341 15.700 5.248 1.00 . A A . 159 PRO HB2 1 1
1 2633 1 1 159 PRO HB3 H -1.688 15.493 4.630 1.00 . A A . 159 PRO HB3 1 1
1 2634 1 1 159 PRO HD2 H -2.642 11.767 5.136 1.00 . A A . 159 PRO HD2 1 1
1 2635 1 1 159 PRO HD3 H -1.288 12.374 4.157 1.00 . A A . 159 PRO HD3 1 1
1 2636 1 1 159 PRO HG2 H -3.974 13.559 4.573 1.00 . A A . 159 PRO HG2 1 1
1 2637 1 1 159 PRO HG3 H -2.769 13.917 3.317 1.00 . A A . 159 PRO HG3 1 1
1 2638 1 1 159 PRO N N -1.407 13.203 6.123 1.00 . A A . 159 PRO N 1 1
1 2639 1 1 159 PRO O O -3.979 15.222 7.767 1.00 . A A . 159 PRO O 1 1
1 2640 1 1 160 GLU C C -4.266 12.069 10.046 1.00 . A A . 160 GLU C 1 1
1 2641 1 1 160 GLU CA C -4.641 12.613 8.660 1.00 . A A . 160 GLU CA 1 1
1 2642 1 1 160 GLU CB C -5.398 11.537 7.842 1.00 . A A . 160 GLU CB 1 1
1 2643 1 1 160 GLU CD C -7.532 10.097 7.620 1.00 . A A . 160 GLU CD 1 1
1 2644 1 1 160 GLU CG C -6.789 11.190 8.409 1.00 . A A . 160 GLU CG 1 1
1 2645 1 1 160 GLU H H -2.730 12.370 7.814 1.00 . A A . 160 GLU H 1 1
1 2646 1 1 160 GLU HA H -5.295 13.481 8.782 1.00 . A A . 160 GLU HA 1 1
1 2647 1 1 160 GLU HB2 H -5.522 11.899 6.824 1.00 . A A . 160 GLU HB2 1 1
1 2648 1 1 160 GLU HB3 H -4.800 10.631 7.813 1.00 . A A . 160 GLU HB3 1 1
1 2649 1 1 160 GLU HG2 H -6.664 10.862 9.439 1.00 . A A . 160 GLU HG2 1 1
1 2650 1 1 160 GLU HG3 H -7.401 12.087 8.408 1.00 . A A . 160 GLU HG3 1 1
1 2651 1 1 160 GLU N N -3.440 13.027 7.935 1.00 . A A . 160 GLU N 1 1
1 2652 1 1 160 GLU O O -3.521 11.086 10.153 1.00 . A A . 160 GLU O 1 1
1 2653 1 1 160 GLU OE1 O -7.622 10.192 6.369 1.00 . A A . 160 GLU OE1 1 1
1 2654 1 1 160 GLU OE2 O -8.036 9.144 8.247 1.00 . A A . 160 GLU OE2 1 1
1 2655 1 1 161 ILE C C -5.884 11.414 12.834 1.00 . A A . 161 ILE C 1 1
1 2656 1 1 161 ILE CA C -4.652 12.283 12.489 1.00 . A A . 161 ILE CA 1 1
1 2657 1 1 161 ILE CB C -4.508 13.505 13.477 1.00 . A A . 161 ILE CB 1 1
1 2658 1 1 161 ILE CD1 C -4.183 14.125 15.992 1.00 . A A . 161 ILE CD1 1 1
1 2659 1 1 161 ILE CG1 C -4.257 13.024 14.947 1.00 . A A . 161 ILE CG1 1 1
1 2660 1 1 161 ILE CG2 C -5.725 14.450 13.385 1.00 . A A . 161 ILE CG2 1 1
1 2661 1 1 161 ILE H H -5.266 13.562 10.918 1.00 . A A . 161 ILE H 1 1
1 2662 1 1 161 ILE HA H -3.752 11.671 12.569 1.00 . A A . 161 ILE HA 1 1
1 2663 1 1 161 ILE HB H -3.640 14.074 13.150 1.00 . A A . 161 ILE HB 1 1
1 2664 1 1 161 ILE HD11 H -5.113 14.677 16.006 1.00 . A A . 161 ILE HD11 1 1
1 2665 1 1 161 ILE HD12 H -3.368 14.798 15.759 1.00 . A A . 161 ILE HD12 1 1
1 2666 1 1 161 ILE HD13 H -4.017 13.683 16.963 1.00 . A A . 161 ILE HD13 1 1
1 2667 1 1 161 ILE HG12 H -5.049 12.351 15.248 1.00 . A A . 161 ILE HG12 1 1
1 2668 1 1 161 ILE HG13 H -3.314 12.490 14.978 1.00 . A A . 161 ILE HG13 1 1
1 2669 1 1 161 ILE HG21 H -5.595 15.286 14.062 1.00 . A A . 161 ILE HG21 1 1
1 2670 1 1 161 ILE HG22 H -6.626 13.914 13.652 1.00 . A A . 161 ILE HG22 1 1
1 2671 1 1 161 ILE HG23 H -5.823 14.826 12.374 1.00 . A A . 161 ILE HG23 1 1
1 2672 1 1 161 ILE N N -4.774 12.735 11.095 1.00 . A A . 161 ILE N 1 1
1 2673 1 1 161 ILE O O -7.032 11.788 12.536 1.00 . A A . 161 ILE O 1 1
1 2674 1 1 162 PHE C C -7.386 9.397 15.009 1.00 . A A . 162 PHE C 1 1
1 2675 1 1 162 PHE CA C -6.680 9.212 13.662 1.00 . A A . 162 PHE CA 1 1
1 2676 1 1 162 PHE CB C -6.067 7.793 13.531 1.00 . A A . 162 PHE CB 1 1
1 2677 1 1 162 PHE CD1 C -6.285 7.432 11.022 1.00 . A A . 162 PHE CD1 1 1
1 2678 1 1 162 PHE CD2 C -4.085 7.488 11.953 1.00 . A A . 162 PHE CD2 1 1
1 2679 1 1 162 PHE CE1 C -5.744 7.259 9.766 1.00 . A A . 162 PHE CE1 1 1
1 2680 1 1 162 PHE CE2 C -3.549 7.309 10.693 1.00 . A A . 162 PHE CE2 1 1
1 2681 1 1 162 PHE CG C -5.463 7.554 12.142 1.00 . A A . 162 PHE CG 1 1
1 2682 1 1 162 PHE CZ C -4.376 7.195 9.602 1.00 . A A . 162 PHE CZ 1 1
1 2683 1 1 162 PHE H H -4.716 10.044 13.714 1.00 . A A . 162 PHE H 1 1
1 2684 1 1 162 PHE HA H -7.432 9.325 12.880 1.00 . A A . 162 PHE HA 1 1
1 2685 1 1 162 PHE HB2 H -5.292 7.662 14.283 1.00 . A A . 162 PHE HB2 1 1
1 2686 1 1 162 PHE HB3 H -6.839 7.047 13.693 1.00 . A A . 162 PHE HB3 1 1
1 2687 1 1 162 PHE HD1 H -7.362 7.480 11.139 1.00 . A A . 162 PHE HD1 1 1
1 2688 1 1 162 PHE HD2 H -3.427 7.581 12.810 1.00 . A A . 162 PHE HD2 1 1
1 2689 1 1 162 PHE HE1 H -6.398 7.165 8.904 1.00 . A A . 162 PHE HE1 1 1
1 2690 1 1 162 PHE HE2 H -2.477 7.260 10.568 1.00 . A A . 162 PHE HE2 1 1
1 2691 1 1 162 PHE HZ H -3.955 7.052 8.613 1.00 . A A . 162 PHE HZ 1 1
1 2692 1 1 162 PHE N N -5.635 10.236 13.426 1.00 . A A . 162 PHE N 1 1
1 2693 1 1 162 PHE O O -8.537 8.971 15.155 1.00 . A A . 162 PHE O 1 1
1 2694 1 1 163 LYS C C -8.549 11.116 17.252 1.00 . A A . 163 LYS C 1 1
1 2695 1 1 163 LYS CA C -7.223 10.331 17.324 1.00 . A A . 163 LYS CA 1 1
1 2696 1 1 163 LYS CB C -6.142 11.163 18.075 1.00 . A A . 163 LYS CB 1 1
1 2697 1 1 163 LYS CD C -5.342 12.384 20.180 1.00 . A A . 163 LYS CD 1 1
1 2698 1 1 163 LYS CE C -5.643 12.797 21.630 1.00 . A A . 163 LYS CE 1 1
1 2699 1 1 163 LYS CG C -6.491 11.583 19.521 1.00 . A A . 163 LYS CG 1 1
1 2700 1 1 163 LYS H H -5.731 10.164 15.850 1.00 . A A . 163 LYS H 1 1
1 2701 1 1 163 LYS HA H -7.379 9.398 17.856 1.00 . A A . 163 LYS HA 1 1
1 2702 1 1 163 LYS HB2 H -5.226 10.578 18.112 1.00 . A A . 163 LYS HB2 1 1
1 2703 1 1 163 LYS HB3 H -5.942 12.064 17.502 1.00 . A A . 163 LYS HB3 1 1
1 2704 1 1 163 LYS HD2 H -4.444 11.774 20.175 1.00 . A A . 163 LYS HD2 1 1
1 2705 1 1 163 LYS HD3 H -5.162 13.278 19.593 1.00 . A A . 163 LYS HD3 1 1
1 2706 1 1 163 LYS HE2 H -6.500 13.460 21.645 1.00 . A A . 163 LYS HE2 1 1
1 2707 1 1 163 LYS HE3 H -5.864 11.913 22.215 1.00 . A A . 163 LYS HE3 1 1
1 2708 1 1 163 LYS HG2 H -7.384 12.201 19.504 1.00 . A A . 163 LYS HG2 1 1
1 2709 1 1 163 LYS HG3 H -6.686 10.693 20.113 1.00 . A A . 163 LYS HG3 1 1
1 2710 1 1 163 LYS HZ1 H -3.637 12.897 22.201 1.00 . A A . 163 LYS HZ1 1 1
1 2711 1 1 163 LYS HZ2 H -4.686 13.718 23.242 1.00 . A A . 163 LYS HZ2 1 1
1 2712 1 1 163 LYS HZ3 H -4.289 14.389 21.741 1.00 . A A . 163 LYS HZ3 1 1
1 2713 1 1 163 LYS N N -6.683 10.007 15.982 1.00 . A A . 163 LYS N 1 1
1 2714 1 1 163 LYS NZ N -4.484 13.499 22.245 1.00 . A A . 163 LYS NZ 1 1
1 2715 1 1 163 LYS O O -9.535 10.734 17.882 1.00 . A A . 163 LYS O 1 1
1 2716 1 1 164 SER C C -9.330 13.866 14.905 1.00 . A A . 164 SER C 1 1
1 2717 1 1 164 SER CA C -9.714 13.008 16.117 1.00 . A A . 164 SER CA 1 1
1 2718 1 1 164 SER CB C -10.126 13.938 17.301 1.00 . A A . 164 SER CB 1 1
1 2719 1 1 164 SER H H -7.693 12.399 16.006 1.00 . A A . 164 SER H 1 1
1 2720 1 1 164 SER HA H -10.538 12.352 15.862 1.00 . A A . 164 SER HA 1 1
1 2721 1 1 164 SER HB2 H -9.279 14.533 17.607 1.00 . A A . 164 SER HB2 1 1
1 2722 1 1 164 SER HB3 H -10.924 14.596 16.983 1.00 . A A . 164 SER HB3 1 1
1 2723 1 1 164 SER HG H -9.841 12.720 18.801 1.00 . A A . 164 SER HG 1 1
1 2724 1 1 164 SER N N -8.544 12.168 16.434 1.00 . A A . 164 SER N 1 1
1 2725 1 1 164 SER O O -8.278 14.487 14.963 1.00 . A A . 164 SER O 1 1
1 2726 1 1 164 SER OG O -10.573 13.215 18.430 1.00 . A A . 164 SER OG 1 1
1 2727 1 1 165 PRO C C -9.322 16.145 12.868 1.00 . A A . 165 PRO C 1 1
1 2728 1 1 165 PRO CA C -9.850 14.711 12.574 1.00 . A A . 165 PRO CA 1 1
1 2729 1 1 165 PRO CB C -11.229 14.749 11.880 1.00 . A A . 165 PRO CB 1 1
1 2730 1 1 165 PRO CD C -11.391 13.091 13.614 1.00 . A A . 165 PRO CD 1 1
1 2731 1 1 165 PRO CG C -11.841 13.421 12.201 1.00 . A A . 165 PRO CG 1 1
1 2732 1 1 165 PRO HA H -9.133 14.203 11.928 1.00 . A A . 165 PRO HA 1 1
1 2733 1 1 165 PRO HB2 H -11.832 15.566 12.280 1.00 . A A . 165 PRO HB2 1 1
1 2734 1 1 165 PRO HB3 H -11.116 14.863 10.809 1.00 . A A . 165 PRO HB3 1 1
1 2735 1 1 165 PRO HD2 H -12.140 13.397 14.336 1.00 . A A . 165 PRO HD2 1 1
1 2736 1 1 165 PRO HD3 H -11.191 12.031 13.715 1.00 . A A . 165 PRO HD3 1 1
1 2737 1 1 165 PRO HG2 H -12.924 13.486 12.146 1.00 . A A . 165 PRO HG2 1 1
1 2738 1 1 165 PRO HG3 H -11.478 12.664 11.512 1.00 . A A . 165 PRO HG3 1 1
1 2739 1 1 165 PRO N N -10.140 13.892 13.794 1.00 . A A . 165 PRO N 1 1
1 2740 1 1 165 PRO O O -8.235 16.527 12.416 1.00 . A A . 165 PRO O 1 1
1 2741 1 1 166 ASN C C -8.891 18.438 15.293 1.00 . A A . 166 ASN C 1 1
1 2742 1 1 166 ASN CA C -9.771 18.306 14.015 1.00 . A A . 166 ASN CA 1 1
1 2743 1 1 166 ASN CB C -11.098 19.107 14.162 1.00 . A A . 166 ASN CB 1 1
1 2744 1 1 166 ASN CG C -11.963 19.157 12.882 1.00 . A A . 166 ASN CG 1 1
1 2745 1 1 166 ASN H H -10.941 16.525 13.972 1.00 . A A . 166 ASN H 1 1
1 2746 1 1 166 ASN HA H -9.214 18.736 13.189 1.00 . A A . 166 ASN HA 1 1
1 2747 1 1 166 ASN HB2 H -11.691 18.663 14.950 1.00 . A A . 166 ASN HB2 1 1
1 2748 1 1 166 ASN HB3 H -10.863 20.128 14.442 1.00 . A A . 166 ASN HB3 1 1
1 2749 1 1 166 ASN HD21 H -10.368 19.096 11.692 1.00 . A A . 166 ASN HD21 1 1
1 2750 1 1 166 ASN HD22 H -11.897 19.158 10.902 1.00 . A A . 166 ASN HD22 1 1
1 2751 1 1 166 ASN N N -10.087 16.899 13.669 1.00 . A A . 166 ASN N 1 1
1 2752 1 1 166 ASN ND2 N -11.347 19.138 11.706 1.00 . A A . 166 ASN ND2 1 1
1 2753 1 1 166 ASN O O -8.998 19.425 16.015 1.00 . A A . 166 ASN O 1 1
1 2754 1 1 166 ASN OD1 O -13.184 19.244 12.958 1.00 . A A . 166 ASN OD1 1 1
1 2755 1 1 167 CYS C C -5.602 17.709 16.319 1.00 . A A . 167 CYS C 1 1
1 2756 1 1 167 CYS CA C -7.066 17.462 16.693 1.00 . A A . 167 CYS CA 1 1
1 2757 1 1 167 CYS CB C -7.176 16.101 17.394 1.00 . A A . 167 CYS CB 1 1
1 2758 1 1 167 CYS H H -7.829 16.819 14.796 1.00 . A A . 167 CYS H 1 1
1 2759 1 1 167 CYS HA H -7.379 18.242 17.383 1.00 . A A . 167 CYS HA 1 1
1 2760 1 1 167 CYS HB2 H -8.209 15.914 17.640 1.00 . A A . 167 CYS HB2 1 1
1 2761 1 1 167 CYS HB3 H -6.837 15.333 16.703 1.00 . A A . 167 CYS HB3 1 1
1 2762 1 1 167 CYS HG H -6.384 17.026 19.644 1.00 . A A . 167 CYS HG 1 1
1 2763 1 1 167 CYS N N -7.950 17.498 15.492 1.00 . A A . 167 CYS N 1 1
1 2764 1 1 167 CYS O O -4.745 17.861 17.191 1.00 . A A . 167 CYS O 1 1
1 2765 1 1 167 CYS SG S -6.216 15.925 18.922 1.00 . A A . 167 CYS SG 1 1
1 2766 1 1 168 LEU C C -3.512 19.393 14.736 1.00 . A A . 168 LEU C 1 1
1 2767 1 1 168 LEU CA C -3.964 17.929 14.500 1.00 . A A . 168 LEU CA 1 1
1 2768 1 1 168 LEU CB C -3.908 17.367 13.019 1.00 . A A . 168 LEU CB 1 1
1 2769 1 1 168 LEU CD1 C -3.861 19.456 11.549 1.00 . A A . 168 LEU CD1 1 1
1 2770 1 1 168 LEU CD2 C -1.637 18.262 12.148 1.00 . A A . 168 LEU CD2 1 1
1 2771 1 1 168 LEU CG C -3.162 18.117 11.867 1.00 . A A . 168 LEU CG 1 1
1 2772 1 1 168 LEU H H -6.066 17.680 14.377 1.00 . A A . 168 LEU H 1 1
1 2773 1 1 168 LEU HA H -3.317 17.307 15.120 1.00 . A A . 168 LEU HA 1 1
1 2774 1 1 168 LEU HB2 H -3.465 16.379 13.082 1.00 . A A . 168 LEU HB2 1 1
1 2775 1 1 168 LEU HB3 H -4.935 17.217 12.690 1.00 . A A . 168 LEU HB3 1 1
1 2776 1 1 168 LEU HD11 H -3.701 20.147 12.368 1.00 . A A . 168 LEU HD11 1 1
1 2777 1 1 168 LEU HD12 H -4.934 19.281 11.451 1.00 . A A . 168 LEU HD12 1 1
1 2778 1 1 168 LEU HD13 H -3.473 19.874 10.633 1.00 . A A . 168 LEU HD13 1 1
1 2779 1 1 168 LEU HD21 H -1.148 18.714 11.295 1.00 . A A . 168 LEU HD21 1 1
1 2780 1 1 168 LEU HD22 H -1.207 17.280 12.328 1.00 . A A . 168 LEU HD22 1 1
1 2781 1 1 168 LEU HD23 H -1.479 18.885 13.024 1.00 . A A . 168 LEU HD23 1 1
1 2782 1 1 168 LEU HG H -3.256 17.511 10.972 1.00 . A A . 168 LEU HG 1 1
1 2783 1 1 168 LEU N N -5.323 17.748 15.018 1.00 . A A . 168 LEU N 1 1
1 2784 1 1 168 LEU O O -2.329 19.650 14.938 1.00 . A A . 168 LEU O 1 1
1 2785 1 1 169 GLN C C -3.665 21.804 16.538 1.00 . A A . 169 GLN C 1 1
1 2786 1 1 169 GLN CA C -4.276 21.737 15.119 1.00 . A A . 169 GLN CA 1 1
1 2787 1 1 169 GLN CB C -5.641 22.504 15.054 1.00 . A A . 169 GLN CB 1 1
1 2788 1 1 169 GLN CD C -5.207 24.705 16.439 1.00 . A A . 169 GLN CD 1 1
1 2789 1 1 169 GLN CG C -5.570 24.060 15.085 1.00 . A A . 169 GLN CG 1 1
1 2790 1 1 169 GLN H H -5.365 20.054 14.425 1.00 . A A . 169 GLN H 1 1
1 2791 1 1 169 GLN HA H -3.582 22.173 14.413 1.00 . A A . 169 GLN HA 1 1
1 2792 1 1 169 GLN HB2 H -6.138 22.219 14.137 1.00 . A A . 169 GLN HB2 1 1
1 2793 1 1 169 GLN HB3 H -6.263 22.178 15.886 1.00 . A A . 169 GLN HB3 1 1
1 2794 1 1 169 GLN HE21 H -6.155 23.280 17.446 1.00 . A A . 169 GLN HE21 1 1
1 2795 1 1 169 GLN HE22 H -5.397 24.497 18.399 1.00 . A A . 169 GLN HE22 1 1
1 2796 1 1 169 GLN HG2 H -4.841 24.379 14.353 1.00 . A A . 169 GLN HG2 1 1
1 2797 1 1 169 GLN HG3 H -6.542 24.445 14.789 1.00 . A A . 169 GLN HG3 1 1
1 2798 1 1 169 GLN N N -4.481 20.325 14.729 1.00 . A A . 169 GLN N 1 1
1 2799 1 1 169 GLN NE2 N -5.631 24.103 17.539 1.00 . A A . 169 GLN NE2 1 1
1 2800 1 1 169 GLN O O -2.771 22.615 16.807 1.00 . A A . 169 GLN O 1 1
1 2801 1 1 169 GLN OE1 O -4.579 25.758 16.481 1.00 . A A . 169 GLN OE1 1 1
1 2802 1 1 170 GLU C C -2.277 20.289 18.974 1.00 . A A . 170 GLU C 1 1
1 2803 1 1 170 GLU CA C -3.714 20.824 18.827 1.00 . A A . 170 GLU CA 1 1
1 2804 1 1 170 GLU CB C -4.694 19.938 19.631 1.00 . A A . 170 GLU CB 1 1
1 2805 1 1 170 GLU CD C -7.061 19.607 20.550 1.00 . A A . 170 GLU CD 1 1
1 2806 1 1 170 GLU CG C -6.134 20.475 19.687 1.00 . A A . 170 GLU CG 1 1
1 2807 1 1 170 GLU H H -4.787 20.245 17.095 1.00 . A A . 170 GLU H 1 1
1 2808 1 1 170 GLU HA H -3.741 21.830 19.234 1.00 . A A . 170 GLU HA 1 1
1 2809 1 1 170 GLU HB2 H -4.718 18.947 19.183 1.00 . A A . 170 GLU HB2 1 1
1 2810 1 1 170 GLU HB3 H -4.326 19.844 20.648 1.00 . A A . 170 GLU HB3 1 1
1 2811 1 1 170 GLU HG2 H -6.113 21.482 20.097 1.00 . A A . 170 GLU HG2 1 1
1 2812 1 1 170 GLU HG3 H -6.527 20.521 18.677 1.00 . A A . 170 GLU HG3 1 1
1 2813 1 1 170 GLU N N -4.141 20.900 17.415 1.00 . A A . 170 GLU N 1 1
1 2814 1 1 170 GLU O O -1.675 20.437 20.043 1.00 . A A . 170 GLU O 1 1
1 2815 1 1 170 GLU OE1 O -7.098 19.804 21.782 1.00 . A A . 170 GLU OE1 1 1
1 2816 1 1 170 GLU OE2 O -7.731 18.705 20.005 1.00 . A A . 170 GLU OE2 1 1
1 2817 1 1 171 LEU C C 0.585 20.448 17.772 1.00 . A A . 171 LEU C 1 1
1 2818 1 1 171 LEU CA C -0.326 19.204 17.884 1.00 . A A . 171 LEU CA 1 1
1 2819 1 1 171 LEU CB C -0.027 18.207 16.720 1.00 . A A . 171 LEU CB 1 1
1 2820 1 1 171 LEU CD1 C -0.547 16.049 15.423 1.00 . A A . 171 LEU CD1 1 1
1 2821 1 1 171 LEU CD2 C -1.493 16.356 17.783 1.00 . A A . 171 LEU CD2 1 1
1 2822 1 1 171 LEU CG C -1.061 17.057 16.478 1.00 . A A . 171 LEU CG 1 1
1 2823 1 1 171 LEU H H -2.318 19.438 17.148 1.00 . A A . 171 LEU H 1 1
1 2824 1 1 171 LEU HA H -0.116 18.706 18.830 1.00 . A A . 171 LEU HA 1 1
1 2825 1 1 171 LEU HB2 H 0.050 18.775 15.797 1.00 . A A . 171 LEU HB2 1 1
1 2826 1 1 171 LEU HB3 H 0.943 17.752 16.911 1.00 . A A . 171 LEU HB3 1 1
1 2827 1 1 171 LEU HD11 H -0.358 16.567 14.492 1.00 . A A . 171 LEU HD11 1 1
1 2828 1 1 171 LEU HD12 H -1.294 15.284 15.253 1.00 . A A . 171 LEU HD12 1 1
1 2829 1 1 171 LEU HD13 H 0.368 15.585 15.768 1.00 . A A . 171 LEU HD13 1 1
1 2830 1 1 171 LEU HD21 H -0.637 15.912 18.270 1.00 . A A . 171 LEU HD21 1 1
1 2831 1 1 171 LEU HD22 H -2.220 15.588 17.552 1.00 . A A . 171 LEU HD22 1 1
1 2832 1 1 171 LEU HD23 H -1.950 17.080 18.447 1.00 . A A . 171 LEU HD23 1 1
1 2833 1 1 171 LEU HG H -1.949 17.504 16.062 1.00 . A A . 171 LEU HG 1 1
1 2834 1 1 171 LEU N N -1.743 19.636 17.915 1.00 . A A . 171 LEU N 1 1
1 2835 1 1 171 LEU O O 1.688 20.468 18.323 1.00 . A A . 171 LEU O 1 1
1 2836 1 1 172 LEU C C 0.423 23.608 18.239 1.00 . A A . 172 LEU C 1 1
1 2837 1 1 172 LEU CA C 0.754 22.792 16.969 1.00 . A A . 172 LEU CA 1 1
1 2838 1 1 172 LEU CB C 0.323 23.568 15.680 1.00 . A A . 172 LEU CB 1 1
1 2839 1 1 172 LEU CD1 C 2.139 22.416 14.241 1.00 . A A . 172 LEU CD1 1 1
1 2840 1 1 172 LEU CD2 C -0.321 21.798 13.892 1.00 . A A . 172 LEU CD2 1 1
1 2841 1 1 172 LEU CG C 0.674 22.917 14.290 1.00 . A A . 172 LEU CG 1 1
1 2842 1 1 172 LEU H H -0.771 21.356 16.603 1.00 . A A . 172 LEU H 1 1
1 2843 1 1 172 LEU HA H 1.832 22.624 16.930 1.00 . A A . 172 LEU HA 1 1
1 2844 1 1 172 LEU HB2 H -0.751 23.717 15.723 1.00 . A A . 172 LEU HB2 1 1
1 2845 1 1 172 LEU HB3 H 0.790 24.550 15.713 1.00 . A A . 172 LEU HB3 1 1
1 2846 1 1 172 LEU HD11 H 2.288 21.640 14.982 1.00 . A A . 172 LEU HD11 1 1
1 2847 1 1 172 LEU HD12 H 2.813 23.237 14.444 1.00 . A A . 172 LEU HD12 1 1
1 2848 1 1 172 LEU HD13 H 2.355 22.017 13.258 1.00 . A A . 172 LEU HD13 1 1
1 2849 1 1 172 LEU HD21 H -1.326 22.201 13.855 1.00 . A A . 172 LEU HD21 1 1
1 2850 1 1 172 LEU HD22 H -0.286 20.996 14.620 1.00 . A A . 172 LEU HD22 1 1
1 2851 1 1 172 LEU HD23 H -0.064 21.408 12.917 1.00 . A A . 172 LEU HD23 1 1
1 2852 1 1 172 LEU HG H 0.593 23.691 13.530 1.00 . A A . 172 LEU HG 1 1
1 2853 1 1 172 LEU N N 0.089 21.480 17.060 1.00 . A A . 172 LEU N 1 1
1 2854 1 1 172 LEU O O -0.638 24.239 18.322 1.00 . A A . 172 LEU O 1 1
1 2855 1 1 173 HIS C C 2.527 24.594 21.129 1.00 . A A . 173 HIS C 1 1
1 2856 1 1 173 HIS CA C 1.154 24.248 20.530 1.00 . A A . 173 HIS CA 1 1
1 2857 1 1 173 HIS CB C 0.328 23.383 21.529 1.00 . A A . 173 HIS CB 1 1
1 2858 1 1 173 HIS CD2 C 1.079 20.883 21.423 1.00 . A A . 173 HIS CD2 1 1
1 2859 1 1 173 HIS CE1 C 2.193 20.796 23.297 1.00 . A A . 173 HIS CE1 1 1
1 2860 1 1 173 HIS CG C 1.010 22.111 21.986 1.00 . A A . 173 HIS CG 1 1
1 2861 1 1 173 HIS H H 2.139 23.033 19.090 1.00 . A A . 173 HIS H 1 1
1 2862 1 1 173 HIS HA H 0.623 25.180 20.346 1.00 . A A . 173 HIS HA 1 1
1 2863 1 1 173 HIS HB2 H 0.104 23.975 22.411 1.00 . A A . 173 HIS HB2 1 1
1 2864 1 1 173 HIS HB3 H -0.608 23.106 21.060 1.00 . A A . 173 HIS HB3 1 1
1 2865 1 1 173 HIS HD1 H 1.867 22.749 23.804 1.00 . A A . 173 HIS HD1 1 1
1 2866 1 1 173 HIS HD2 H 0.628 20.583 20.486 1.00 . A A . 173 HIS HD2 1 1
1 2867 1 1 173 HIS HE1 H 2.779 20.434 24.128 1.00 . A A . 173 HIS HE1 1 1
1 2868 1 1 173 HIS HE2 H 1.855 19.103 22.206 1.00 . A A . 173 HIS HE2 1 1
1 2869 1 1 173 HIS N N 1.322 23.553 19.235 1.00 . A A . 173 HIS N 1 1
1 2870 1 1 173 HIS ND1 N 1.722 22.020 23.163 1.00 . A A . 173 HIS ND1 1 1
1 2871 1 1 173 HIS NE2 N 1.817 20.085 22.255 1.00 . A A . 173 HIS NE2 1 1
1 2872 1 1 173 HIS O O 3.540 23.998 20.752 1.00 . A A . 173 HIS O 1 1
1 2873 1 1 174 GLU C C 3.606 25.955 24.271 1.00 . A A . 174 GLU C 1 1
1 2874 1 1 174 GLU CA C 3.790 25.996 22.733 1.00 . A A . 174 GLU CA 1 1
1 2875 1 1 174 GLU CB C 4.157 27.422 22.223 1.00 . A A . 174 GLU CB 1 1
1 2876 1 1 174 GLU CD C 5.851 29.347 22.205 1.00 . A A . 174 GLU CD 1 1
1 2877 1 1 174 GLU CG C 5.449 28.004 22.825 1.00 . A A . 174 GLU CG 1 1
1 2878 1 1 174 GLU H H 1.711 25.947 22.356 1.00 . A A . 174 GLU H 1 1
1 2879 1 1 174 GLU HA H 4.601 25.313 22.454 1.00 . A A . 174 GLU HA 1 1
1 2880 1 1 174 GLU HB2 H 4.274 27.382 21.143 1.00 . A A . 174 GLU HB2 1 1
1 2881 1 1 174 GLU HB3 H 3.337 28.096 22.453 1.00 . A A . 174 GLU HB3 1 1
1 2882 1 1 174 GLU HG2 H 5.303 28.138 23.893 1.00 . A A . 174 GLU HG2 1 1
1 2883 1 1 174 GLU HG3 H 6.252 27.288 22.673 1.00 . A A . 174 GLU HG3 1 1
1 2884 1 1 174 GLU N N 2.553 25.537 22.080 1.00 . A A . 174 GLU N 1 1
1 2885 1 1 174 GLU O O 2.944 26.854 24.835 1.00 . A A . 174 GLU O 1 1
1 2886 1 1 174 GLU OXT O 4.093 25.001 24.907 1.00 . A A . 174 GLU OXT 1 1
1 2887 1 1 174 GLU OE1 O 5.293 30.389 22.603 1.00 . A A . 174 GLU OE1 1 1
1 2888 1 1 174 GLU OE2 O 6.708 29.359 21.295 1.00 . A A . 174 GLU OE2 1 1
2 2889 1 1 1 MET C C 15.423 9.373 3.796 1.00 . A A . 1 MET C 1 1
2 2890 1 1 1 MET CA C 14.237 10.324 3.583 1.00 . A A . 1 MET CA 1 1
2 2891 1 1 1 MET CB C 14.356 11.566 4.515 1.00 . A A . 1 MET CB 1 1
2 2892 1 1 1 MET CE C 10.614 13.487 4.280 1.00 . A A . 1 MET CE 1 1
2 2893 1 1 1 MET CG C 13.270 12.634 4.300 1.00 . A A . 1 MET CG 1 1
2 2894 1 1 1 MET H1 H 12.946 9.258 4.820 1.00 . A A . 1 MET H1 1 1
2 2895 1 1 1 MET H2 H 12.907 8.764 3.208 1.00 . A A . 1 MET H2 1 1
2 2896 1 1 1 MET H3 H 12.153 10.204 3.665 1.00 . A A . 1 MET H3 1 1
2 2897 1 1 1 MET HA H 14.222 10.655 2.550 1.00 . A A . 1 MET HA 1 1
2 2898 1 1 1 MET HB2 H 14.306 11.239 5.548 1.00 . A A . 1 MET HB2 1 1
2 2899 1 1 1 MET HB3 H 15.325 12.034 4.351 1.00 . A A . 1 MET HB3 1 1
2 2900 1 1 1 MET HE1 H 9.571 13.261 4.448 1.00 . A A . 1 MET HE1 1 1
2 2901 1 1 1 MET HE2 H 10.752 13.813 3.259 1.00 . A A . 1 MET HE2 1 1
2 2902 1 1 1 MET HE3 H 10.925 14.272 4.953 1.00 . A A . 1 MET HE3 1 1
2 2903 1 1 1 MET HG2 H 13.449 13.463 4.974 1.00 . A A . 1 MET HG2 1 1
2 2904 1 1 1 MET HG3 H 13.336 12.989 3.278 1.00 . A A . 1 MET HG3 1 1
2 2905 1 1 1 MET N N 12.972 9.589 3.837 1.00 . A A . 1 MET N 1 1
2 2906 1 1 1 MET O O 15.659 8.920 4.921 1.00 . A A . 1 MET O 1 1
2 2907 1 1 1 MET SD S 11.596 12.019 4.584 1.00 . A A . 1 MET SD 1 1
2 2908 1 1 2 GLY C C 16.813 6.694 2.365 1.00 . A A . 2 GLY C 1 1
2 2909 1 1 2 GLY CA C 17.258 8.097 2.759 1.00 . A A . 2 GLY CA 1 1
2 2910 1 1 2 GLY H H 15.935 9.486 1.851 1.00 . A A . 2 GLY H 1 1
2 2911 1 1 2 GLY HA2 H 18.032 8.428 2.075 1.00 . A A . 2 GLY HA2 1 1
2 2912 1 1 2 GLY HA3 H 17.676 8.060 3.759 1.00 . A A . 2 GLY HA3 1 1
2 2913 1 1 2 GLY N N 16.154 9.059 2.709 1.00 . A A . 2 GLY N 1 1
2 2914 1 1 2 GLY O O 15.632 6.340 2.510 1.00 . A A . 2 GLY O 1 1
2 2915 1 1 3 HIS C C 18.448 3.536 2.117 1.00 . A A . 3 HIS C 1 1
2 2916 1 1 3 HIS CA C 17.505 4.521 1.397 1.00 . A A . 3 HIS CA 1 1
2 2917 1 1 3 HIS CB C 17.650 4.451 -0.152 1.00 . A A . 3 HIS CB 1 1
2 2918 1 1 3 HIS CD2 C 19.696 5.927 -0.801 1.00 . A A . 3 HIS CD2 1 1
2 2919 1 1 3 HIS CE1 C 20.981 4.351 -1.593 1.00 . A A . 3 HIS CE1 1 1
2 2920 1 1 3 HIS CG C 19.027 4.756 -0.680 1.00 . A A . 3 HIS CG 1 1
2 2921 1 1 3 HIS H H 18.686 6.221 1.854 1.00 . A A . 3 HIS H 1 1
2 2922 1 1 3 HIS HA H 16.474 4.256 1.651 1.00 . A A . 3 HIS HA 1 1
2 2923 1 1 3 HIS HB2 H 17.386 3.456 -0.491 1.00 . A A . 3 HIS HB2 1 1
2 2924 1 1 3 HIS HB3 H 16.962 5.159 -0.593 1.00 . A A . 3 HIS HB3 1 1
2 2925 1 1 3 HIS HD1 H 19.657 2.834 -1.274 1.00 . A A . 3 HIS HD1 1 1
2 2926 1 1 3 HIS HD2 H 19.345 6.902 -0.496 1.00 . A A . 3 HIS HD2 1 1
2 2927 1 1 3 HIS HE1 H 21.815 3.839 -2.045 1.00 . A A . 3 HIS HE1 1 1
2 2928 1 1 3 HIS HE2 H 21.536 6.306 -1.724 1.00 . A A . 3 HIS HE2 1 1
2 2929 1 1 3 HIS N N 17.763 5.888 1.878 1.00 . A A . 3 HIS N 1 1
2 2930 1 1 3 HIS ND1 N 19.862 3.793 -1.196 1.00 . A A . 3 HIS ND1 1 1
2 2931 1 1 3 HIS NE2 N 20.909 5.642 -1.362 1.00 . A A . 3 HIS NE2 1 1
2 2932 1 1 3 HIS O O 19.671 3.562 1.922 1.00 . A A . 3 HIS O 1 1
2 2933 1 1 4 HIS C C 17.748 0.437 3.915 1.00 . A A . 4 HIS C 1 1
2 2934 1 1 4 HIS CA C 18.614 1.691 3.769 1.00 . A A . 4 HIS CA 1 1
2 2935 1 1 4 HIS CB C 19.040 2.224 5.175 1.00 . A A . 4 HIS CB 1 1
2 2936 1 1 4 HIS CD2 C 20.422 4.437 4.948 1.00 . A A . 4 HIS CD2 1 1
2 2937 1 1 4 HIS CE1 C 22.411 3.594 5.297 1.00 . A A . 4 HIS CE1 1 1
2 2938 1 1 4 HIS CG C 20.267 3.104 5.170 1.00 . A A . 4 HIS CG 1 1
2 2939 1 1 4 HIS H H 16.902 2.792 3.156 1.00 . A A . 4 HIS H 1 1
2 2940 1 1 4 HIS HA H 19.506 1.429 3.201 1.00 . A A . 4 HIS HA 1 1
2 2941 1 1 4 HIS HB2 H 18.226 2.798 5.596 1.00 . A A . 4 HIS HB2 1 1
2 2942 1 1 4 HIS HB3 H 19.248 1.388 5.836 1.00 . A A . 4 HIS HB3 1 1
2 2943 1 1 4 HIS HD1 H 21.766 1.676 5.586 1.00 . A A . 4 HIS HD1 1 1
2 2944 1 1 4 HIS HD2 H 19.639 5.149 4.737 1.00 . A A . 4 HIS HD2 1 1
2 2945 1 1 4 HIS HE1 H 23.480 3.499 5.409 1.00 . A A . 4 HIS HE1 1 1
2 2946 1 1 4 HIS HE2 H 22.185 5.581 4.877 1.00 . A A . 4 HIS HE2 1 1
2 2947 1 1 4 HIS N N 17.874 2.714 3.005 1.00 . A A . 4 HIS N 1 1
2 2948 1 1 4 HIS ND1 N 21.538 2.611 5.380 1.00 . A A . 4 HIS ND1 1 1
2 2949 1 1 4 HIS NE2 N 21.763 4.707 5.039 1.00 . A A . 4 HIS NE2 1 1
2 2950 1 1 4 HIS O O 16.528 0.541 4.109 1.00 . A A . 4 HIS O 1 1
2 2951 1 1 5 HIS C C 17.388 -2.169 5.525 1.00 . A A . 5 HIS C 1 1
2 2952 1 1 5 HIS CA C 17.728 -2.036 4.038 1.00 . A A . 5 HIS CA 1 1
2 2953 1 1 5 HIS CB C 18.618 -3.214 3.570 1.00 . A A . 5 HIS CB 1 1
2 2954 1 1 5 HIS CD2 C 18.081 -2.973 1.030 1.00 . A A . 5 HIS CD2 1 1
2 2955 1 1 5 HIS CE1 C 20.085 -3.338 0.243 1.00 . A A . 5 HIS CE1 1 1
2 2956 1 1 5 HIS CG C 18.902 -3.194 2.090 1.00 . A A . 5 HIS CG 1 1
2 2957 1 1 5 HIS H H 19.345 -0.738 3.578 1.00 . A A . 5 HIS H 1 1
2 2958 1 1 5 HIS HA H 16.808 -2.038 3.458 1.00 . A A . 5 HIS HA 1 1
2 2959 1 1 5 HIS HB2 H 19.566 -3.177 4.092 1.00 . A A . 5 HIS HB2 1 1
2 2960 1 1 5 HIS HB3 H 18.125 -4.152 3.801 1.00 . A A . 5 HIS HB3 1 1
2 2961 1 1 5 HIS HD1 H 20.966 -3.612 2.065 1.00 . A A . 5 HIS HD1 1 1
2 2962 1 1 5 HIS HD2 H 17.019 -2.769 1.069 1.00 . A A . 5 HIS HD2 1 1
2 2963 1 1 5 HIS HE1 H 20.911 -3.468 -0.439 1.00 . A A . 5 HIS HE1 1 1
2 2964 1 1 5 HIS HE2 H 18.555 -2.825 -1.004 1.00 . A A . 5 HIS HE2 1 1
2 2965 1 1 5 HIS N N 18.391 -0.743 3.809 1.00 . A A . 5 HIS N 1 1
2 2966 1 1 5 HIS ND1 N 20.150 -3.421 1.554 1.00 . A A . 5 HIS ND1 1 1
2 2967 1 1 5 HIS NE2 N 18.847 -3.064 -0.099 1.00 . A A . 5 HIS NE2 1 1
2 2968 1 1 5 HIS O O 18.276 -2.068 6.383 1.00 . A A . 5 HIS O 1 1
2 2969 1 1 6 HIS C C 15.915 -3.753 7.835 1.00 . A A . 6 HIS C 1 1
2 2970 1 1 6 HIS CA C 15.580 -2.396 7.186 1.00 . A A . 6 HIS CA 1 1
2 2971 1 1 6 HIS CB C 14.055 -2.097 7.192 1.00 . A A . 6 HIS CB 1 1
2 2972 1 1 6 HIS CD2 C 13.971 0.461 6.653 1.00 . A A . 6 HIS CD2 1 1
2 2973 1 1 6 HIS CE1 C 12.871 0.345 4.765 1.00 . A A . 6 HIS CE1 1 1
2 2974 1 1 6 HIS CG C 13.697 -0.848 6.422 1.00 . A A . 6 HIS CG 1 1
2 2975 1 1 6 HIS H H 15.466 -2.507 5.073 1.00 . A A . 6 HIS H 1 1
2 2976 1 1 6 HIS HA H 16.083 -1.609 7.749 1.00 . A A . 6 HIS HA 1 1
2 2977 1 1 6 HIS HB2 H 13.520 -2.930 6.749 1.00 . A A . 6 HIS HB2 1 1
2 2978 1 1 6 HIS HB3 H 13.716 -1.968 8.214 1.00 . A A . 6 HIS HB3 1 1
2 2979 1 1 6 HIS HD1 H 12.663 -1.684 4.789 1.00 . A A . 6 HIS HD1 1 1
2 2980 1 1 6 HIS HD2 H 14.502 0.869 7.505 1.00 . A A . 6 HIS HD2 1 1
2 2981 1 1 6 HIS HE1 H 12.370 0.619 3.850 1.00 . A A . 6 HIS HE1 1 1
2 2982 1 1 6 HIS HE2 H 13.685 2.113 5.381 1.00 . A A . 6 HIS HE2 1 1
2 2983 1 1 6 HIS N N 16.095 -2.366 5.813 1.00 . A A . 6 HIS N 1 1
2 2984 1 1 6 HIS ND1 N 13.002 -0.877 5.233 1.00 . A A . 6 HIS ND1 1 1
2 2985 1 1 6 HIS NE2 N 13.452 1.181 5.599 1.00 . A A . 6 HIS NE2 1 1
2 2986 1 1 6 HIS O O 15.150 -4.719 7.735 1.00 . A A . 6 HIS O 1 1
2 2987 1 1 7 HIS C C 18.204 -4.497 10.469 1.00 . A A . 7 HIS C 1 1
2 2988 1 1 7 HIS CA C 17.620 -4.990 9.145 1.00 . A A . 7 HIS CA 1 1
2 2989 1 1 7 HIS CB C 18.695 -5.734 8.303 1.00 . A A . 7 HIS CB 1 1
2 2990 1 1 7 HIS CD2 C 20.284 -7.184 9.802 1.00 . A A . 7 HIS CD2 1 1
2 2991 1 1 7 HIS CE1 C 19.417 -9.147 9.391 1.00 . A A . 7 HIS CE1 1 1
2 2992 1 1 7 HIS CG C 19.248 -6.995 8.945 1.00 . A A . 7 HIS CG 1 1
2 2993 1 1 7 HIS H H 17.703 -3.032 8.362 1.00 . A A . 7 HIS H 1 1
2 2994 1 1 7 HIS HA H 16.785 -5.666 9.348 1.00 . A A . 7 HIS HA 1 1
2 2995 1 1 7 HIS HB2 H 18.262 -6.017 7.354 1.00 . A A . 7 HIS HB2 1 1
2 2996 1 1 7 HIS HB3 H 19.525 -5.061 8.120 1.00 . A A . 7 HIS HB3 1 1
2 2997 1 1 7 HIS HD1 H 17.974 -8.464 8.118 1.00 . A A . 7 HIS HD1 1 1
2 2998 1 1 7 HIS HD2 H 20.921 -6.418 10.216 1.00 . A A . 7 HIS HD2 1 1
2 2999 1 1 7 HIS HE1 H 19.235 -10.210 9.400 1.00 . A A . 7 HIS HE1 1 1
2 3000 1 1 7 HIS HE2 H 21.144 -8.976 10.460 1.00 . A A . 7 HIS HE2 1 1
2 3001 1 1 7 HIS N N 17.116 -3.819 8.422 1.00 . A A . 7 HIS N 1 1
2 3002 1 1 7 HIS ND1 N 18.729 -8.253 8.712 1.00 . A A . 7 HIS ND1 1 1
2 3003 1 1 7 HIS NE2 N 20.366 -8.530 10.058 1.00 . A A . 7 HIS NE2 1 1
2 3004 1 1 7 HIS O O 19.064 -3.605 10.485 1.00 . A A . 7 HIS O 1 1
2 3005 1 1 8 HIS C C 19.161 -5.844 13.341 1.00 . A A . 8 HIS C 1 1
2 3006 1 1 8 HIS CA C 18.189 -4.739 12.924 1.00 . A A . 8 HIS CA 1 1
2 3007 1 1 8 HIS CB C 17.004 -4.640 13.928 1.00 . A A . 8 HIS CB 1 1
2 3008 1 1 8 HIS CD2 C 14.951 -3.616 12.697 1.00 . A A . 8 HIS CD2 1 1
2 3009 1 1 8 HIS CE1 C 15.020 -1.616 13.569 1.00 . A A . 8 HIS CE1 1 1
2 3010 1 1 8 HIS CG C 15.991 -3.587 13.563 1.00 . A A . 8 HIS CG 1 1
2 3011 1 1 8 HIS H H 16.950 -5.671 11.471 1.00 . A A . 8 HIS H 1 1
2 3012 1 1 8 HIS HA H 18.723 -3.786 12.904 1.00 . A A . 8 HIS HA 1 1
2 3013 1 1 8 HIS HB2 H 16.489 -5.593 13.973 1.00 . A A . 8 HIS HB2 1 1
2 3014 1 1 8 HIS HB3 H 17.388 -4.404 14.914 1.00 . A A . 8 HIS HB3 1 1
2 3015 1 1 8 HIS HD1 H 16.640 -1.973 14.760 1.00 . A A . 8 HIS HD1 1 1
2 3016 1 1 8 HIS HD2 H 14.641 -4.461 12.099 1.00 . A A . 8 HIS HD2 1 1
2 3017 1 1 8 HIS HE1 H 14.786 -0.588 13.800 1.00 . A A . 8 HIS HE1 1 1
2 3018 1 1 8 HIS HE2 H 13.722 -2.051 12.058 1.00 . A A . 8 HIS HE2 1 1
2 3019 1 1 8 HIS N N 17.691 -5.038 11.570 1.00 . A A . 8 HIS N 1 1
2 3020 1 1 8 HIS ND1 N 16.003 -2.315 14.092 1.00 . A A . 8 HIS ND1 1 1
2 3021 1 1 8 HIS NE2 N 14.367 -2.378 12.717 1.00 . A A . 8 HIS NE2 1 1
2 3022 1 1 8 HIS O O 20.308 -5.581 13.721 1.00 . A A . 8 HIS O 1 1
2 3023 1 1 9 SER C C 18.548 -9.543 13.168 1.00 . A A . 9 SER C 1 1
2 3024 1 1 9 SER CA C 19.371 -8.313 13.618 1.00 . A A . 9 SER CA 1 1
2 3025 1 1 9 SER CB C 19.613 -8.289 15.153 1.00 . A A . 9 SER CB 1 1
2 3026 1 1 9 SER H H 17.773 -7.189 12.829 1.00 . A A . 9 SER H 1 1
2 3027 1 1 9 SER HA H 20.329 -8.342 13.103 1.00 . A A . 9 SER HA 1 1
2 3028 1 1 9 SER HB2 H 19.904 -9.272 15.497 1.00 . A A . 9 SER HB2 1 1
2 3029 1 1 9 SER HB3 H 20.403 -7.585 15.383 1.00 . A A . 9 SER HB3 1 1
2 3030 1 1 9 SER HG H 18.690 -7.472 16.674 1.00 . A A . 9 SER HG 1 1
2 3031 1 1 9 SER N N 18.670 -7.088 13.212 1.00 . A A . 9 SER N 1 1
2 3032 1 1 9 SER O O 17.683 -9.425 12.289 1.00 . A A . 9 SER O 1 1
2 3033 1 1 9 SER OG O 18.444 -7.894 15.843 1.00 . A A . 9 SER OG 1 1
2 3034 1 1 10 HIS C C 17.129 -12.315 14.617 1.00 . A A . 10 HIS C 1 1
2 3035 1 1 10 HIS CA C 18.093 -11.975 13.466 1.00 . A A . 10 HIS CA 1 1
2 3036 1 1 10 HIS CB C 19.065 -13.162 13.187 1.00 . A A . 10 HIS CB 1 1
2 3037 1 1 10 HIS CD2 C 20.700 -12.398 11.297 1.00 . A A . 10 HIS CD2 1 1
2 3038 1 1 10 HIS CE1 C 20.011 -13.745 9.724 1.00 . A A . 10 HIS CE1 1 1
2 3039 1 1 10 HIS CG C 19.691 -13.142 11.814 1.00 . A A . 10 HIS CG 1 1
2 3040 1 1 10 HIS H H 19.610 -10.768 14.355 1.00 . A A . 10 HIS H 1 1
2 3041 1 1 10 HIS HA H 17.483 -11.815 12.579 1.00 . A A . 10 HIS HA 1 1
2 3042 1 1 10 HIS HB2 H 19.865 -13.150 13.918 1.00 . A A . 10 HIS HB2 1 1
2 3043 1 1 10 HIS HB3 H 18.525 -14.099 13.284 1.00 . A A . 10 HIS HB3 1 1
2 3044 1 1 10 HIS HD1 H 18.569 -14.646 10.847 1.00 . A A . 10 HIS HD1 1 1
2 3045 1 1 10 HIS HD2 H 21.266 -11.634 11.812 1.00 . A A . 10 HIS HD2 1 1
2 3046 1 1 10 HIS HE1 H 19.913 -14.249 8.773 1.00 . A A . 10 HIS HE1 1 1
2 3047 1 1 10 HIS HE2 H 21.406 -12.314 9.323 1.00 . A A . 10 HIS HE2 1 1
2 3048 1 1 10 HIS N N 18.849 -10.726 13.734 1.00 . A A . 10 HIS N 1 1
2 3049 1 1 10 HIS ND1 N 19.287 -13.976 10.794 1.00 . A A . 10 HIS ND1 1 1
2 3050 1 1 10 HIS NE2 N 20.871 -12.790 9.995 1.00 . A A . 10 HIS NE2 1 1
2 3051 1 1 10 HIS O O 16.559 -13.415 14.644 1.00 . A A . 10 HIS O 1 1
2 3052 1 1 11 MET C C 14.520 -11.071 16.132 1.00 . A A . 11 MET C 1 1
2 3053 1 1 11 MET CA C 15.919 -11.519 16.633 1.00 . A A . 11 MET CA 1 1
2 3054 1 1 11 MET CB C 16.382 -10.761 17.923 1.00 . A A . 11 MET CB 1 1
2 3055 1 1 11 MET CE C 18.881 -9.047 19.285 1.00 . A A . 11 MET CE 1 1
2 3056 1 1 11 MET CG C 16.487 -9.234 17.819 1.00 . A A . 11 MET CG 1 1
2 3057 1 1 11 MET H H 17.447 -10.538 15.519 1.00 . A A . 11 MET H 1 1
2 3058 1 1 11 MET HA H 15.856 -12.585 16.871 1.00 . A A . 11 MET HA 1 1
2 3059 1 1 11 MET HB2 H 15.694 -10.987 18.725 1.00 . A A . 11 MET HB2 1 1
2 3060 1 1 11 MET HB3 H 17.358 -11.139 18.200 1.00 . A A . 11 MET HB3 1 1
2 3061 1 1 11 MET HE1 H 19.407 -8.638 20.135 1.00 . A A . 11 MET HE1 1 1
2 3062 1 1 11 MET HE2 H 19.362 -8.719 18.375 1.00 . A A . 11 MET HE2 1 1
2 3063 1 1 11 MET HE3 H 18.905 -10.128 19.335 1.00 . A A . 11 MET HE3 1 1
2 3064 1 1 11 MET HG2 H 17.118 -8.984 16.981 1.00 . A A . 11 MET HG2 1 1
2 3065 1 1 11 MET HG3 H 15.499 -8.820 17.651 1.00 . A A . 11 MET HG3 1 1
2 3066 1 1 11 MET N N 16.914 -11.363 15.552 1.00 . A A . 11 MET N 1 1
2 3067 1 1 11 MET O O 13.850 -10.211 16.728 1.00 . A A . 11 MET O 1 1
2 3068 1 1 11 MET SD S 17.178 -8.472 19.310 1.00 . A A . 11 MET SD 1 1
2 3069 1 1 12 ALA C C 11.702 -12.161 15.307 1.00 . A A . 12 ALA C 1 1
2 3070 1 1 12 ALA CA C 12.755 -11.437 14.438 1.00 . A A . 12 ALA CA 1 1
2 3071 1 1 12 ALA CB C 12.702 -11.900 12.971 1.00 . A A . 12 ALA CB 1 1
2 3072 1 1 12 ALA H H 14.684 -12.297 14.540 1.00 . A A . 12 ALA H 1 1
2 3073 1 1 12 ALA HA H 12.560 -10.364 14.461 1.00 . A A . 12 ALA HA 1 1
2 3074 1 1 12 ALA HB1 H 13.439 -11.363 12.393 1.00 . A A . 12 ALA HB1 1 1
2 3075 1 1 12 ALA HB2 H 11.719 -11.709 12.564 1.00 . A A . 12 ALA HB2 1 1
2 3076 1 1 12 ALA HB3 H 12.910 -12.964 12.917 1.00 . A A . 12 ALA HB3 1 1
2 3077 1 1 12 ALA N N 14.087 -11.671 15.003 1.00 . A A . 12 ALA N 1 1
2 3078 1 1 12 ALA O O 11.279 -13.282 15.005 1.00 . A A . 12 ALA O 1 1
2 3079 1 1 13 MET C C 9.069 -11.430 17.289 1.00 . A A . 13 MET C 1 1
2 3080 1 1 13 MET CA C 10.448 -12.068 17.450 1.00 . A A . 13 MET CA 1 1
2 3081 1 1 13 MET CB C 11.024 -11.796 18.871 1.00 . A A . 13 MET CB 1 1
2 3082 1 1 13 MET CE C 11.687 -15.204 18.371 1.00 . A A . 13 MET CE 1 1
2 3083 1 1 13 MET CG C 12.329 -12.553 19.227 1.00 . A A . 13 MET CG 1 1
2 3084 1 1 13 MET H H 11.716 -10.620 16.572 1.00 . A A . 13 MET H 1 1
2 3085 1 1 13 MET HA H 10.364 -13.146 17.301 1.00 . A A . 13 MET HA 1 1
2 3086 1 1 13 MET HB2 H 11.220 -10.734 18.961 1.00 . A A . 13 MET HB2 1 1
2 3087 1 1 13 MET HB3 H 10.275 -12.067 19.609 1.00 . A A . 13 MET HB3 1 1
2 3088 1 1 13 MET HE1 H 11.510 -16.233 18.650 1.00 . A A . 13 MET HE1 1 1
2 3089 1 1 13 MET HE2 H 12.515 -15.158 17.680 1.00 . A A . 13 MET HE2 1 1
2 3090 1 1 13 MET HE3 H 10.801 -14.805 17.898 1.00 . A A . 13 MET HE3 1 1
2 3091 1 1 13 MET HG2 H 12.957 -12.603 18.349 1.00 . A A . 13 MET HG2 1 1
2 3092 1 1 13 MET HG3 H 12.854 -11.995 19.996 1.00 . A A . 13 MET HG3 1 1
2 3093 1 1 13 MET N N 11.356 -11.518 16.429 1.00 . A A . 13 MET N 1 1
2 3094 1 1 13 MET O O 8.950 -10.192 17.249 1.00 . A A . 13 MET O 1 1
2 3095 1 1 13 MET SD S 12.073 -14.249 19.844 1.00 . A A . 13 MET SD 1 1
2 3096 1 1 14 GLN C C 5.993 -11.441 18.332 1.00 . A A . 14 GLN C 1 1
2 3097 1 1 14 GLN CA C 6.640 -11.852 16.990 1.00 . A A . 14 GLN CA 1 1
2 3098 1 1 14 GLN CB C 5.832 -12.942 16.225 1.00 . A A . 14 GLN CB 1 1
2 3099 1 1 14 GLN CD C 5.204 -15.401 15.962 1.00 . A A . 14 GLN CD 1 1
2 3100 1 1 14 GLN CG C 5.908 -14.359 16.822 1.00 . A A . 14 GLN CG 1 1
2 3101 1 1 14 GLN H H 8.222 -13.248 17.221 1.00 . A A . 14 GLN H 1 1
2 3102 1 1 14 GLN HA H 6.671 -10.961 16.363 1.00 . A A . 14 GLN HA 1 1
2 3103 1 1 14 GLN HB2 H 4.789 -12.645 16.189 1.00 . A A . 14 GLN HB2 1 1
2 3104 1 1 14 GLN HB3 H 6.207 -12.985 15.208 1.00 . A A . 14 GLN HB3 1 1
2 3105 1 1 14 GLN HE21 H 6.852 -15.677 14.876 1.00 . A A . 14 GLN HE21 1 1
2 3106 1 1 14 GLN HE22 H 5.481 -16.633 14.432 1.00 . A A . 14 GLN HE22 1 1
2 3107 1 1 14 GLN HG2 H 6.949 -14.641 16.926 1.00 . A A . 14 GLN HG2 1 1
2 3108 1 1 14 GLN HG3 H 5.448 -14.356 17.805 1.00 . A A . 14 GLN HG3 1 1
2 3109 1 1 14 GLN N N 8.035 -12.286 17.180 1.00 . A A . 14 GLN N 1 1
2 3110 1 1 14 GLN NE2 N 5.915 -15.960 14.993 1.00 . A A . 14 GLN NE2 1 1
2 3111 1 1 14 GLN O O 5.101 -12.116 18.878 1.00 . A A . 14 GLN O 1 1
2 3112 1 1 14 GLN OE1 O 4.020 -15.681 16.146 1.00 . A A . 14 GLN OE1 1 1
2 3113 1 1 15 GLU C C 4.761 -8.974 19.927 1.00 . A A . 15 GLU C 1 1
2 3114 1 1 15 GLU CA C 6.056 -9.751 20.141 1.00 . A A . 15 GLU CA 1 1
2 3115 1 1 15 GLU CB C 7.150 -8.812 20.731 1.00 . A A . 15 GLU CB 1 1
2 3116 1 1 15 GLU CD C 8.600 -10.711 21.704 1.00 . A A . 15 GLU CD 1 1
2 3117 1 1 15 GLU CG C 8.556 -9.434 20.843 1.00 . A A . 15 GLU CG 1 1
2 3118 1 1 15 GLU H H 7.219 -9.867 18.378 1.00 . A A . 15 GLU H 1 1
2 3119 1 1 15 GLU HA H 5.876 -10.565 20.843 1.00 . A A . 15 GLU HA 1 1
2 3120 1 1 15 GLU HB2 H 7.230 -7.927 20.102 1.00 . A A . 15 GLU HB2 1 1
2 3121 1 1 15 GLU HB3 H 6.844 -8.495 21.721 1.00 . A A . 15 GLU HB3 1 1
2 3122 1 1 15 GLU HG2 H 8.905 -9.671 19.843 1.00 . A A . 15 GLU HG2 1 1
2 3123 1 1 15 GLU HG3 H 9.229 -8.698 21.272 1.00 . A A . 15 GLU HG3 1 1
2 3124 1 1 15 GLU N N 6.503 -10.323 18.866 1.00 . A A . 15 GLU N 1 1
2 3125 1 1 15 GLU O O 3.731 -9.265 20.555 1.00 . A A . 15 GLU O 1 1
2 3126 1 1 15 GLU OE1 O 8.789 -10.606 22.935 1.00 . A A . 15 GLU OE1 1 1
2 3127 1 1 15 GLU OE2 O 8.432 -11.824 21.155 1.00 . A A . 15 GLU OE2 1 1
2 3128 1 1 16 GLY C C 3.728 -5.939 19.778 1.00 . A A . 16 GLY C 1 1
2 3129 1 1 16 GLY CA C 3.729 -7.082 18.785 1.00 . A A . 16 GLY CA 1 1
2 3130 1 1 16 GLY H H 5.665 -7.841 18.537 1.00 . A A . 16 GLY H 1 1
2 3131 1 1 16 GLY HA2 H 3.824 -6.690 17.777 1.00 . A A . 16 GLY HA2 1 1
2 3132 1 1 16 GLY HA3 H 2.790 -7.612 18.870 1.00 . A A . 16 GLY HA3 1 1
2 3133 1 1 16 GLY N N 4.832 -7.979 19.028 1.00 . A A . 16 GLY N 1 1
2 3134 1 1 16 GLY O O 3.958 -6.142 20.984 1.00 . A A . 16 GLY O 1 1
2 3135 1 1 17 LEU C C 2.040 -3.529 20.797 1.00 . A A . 17 LEU C 1 1
2 3136 1 1 17 LEU CA C 3.393 -3.523 20.078 1.00 . A A . 17 LEU CA 1 1
2 3137 1 1 17 LEU CB C 3.568 -2.248 19.208 1.00 . A A . 17 LEU CB 1 1
2 3138 1 1 17 LEU CD1 C 5.309 -3.048 17.463 1.00 . A A . 17 LEU CD1 1 1
2 3139 1 1 17 LEU CD2 C 5.099 -0.590 18.044 1.00 . A A . 17 LEU CD2 1 1
2 3140 1 1 17 LEU CG C 4.984 -2.024 18.573 1.00 . A A . 17 LEU CG 1 1
2 3141 1 1 17 LEU H H 3.312 -4.684 18.299 1.00 . A A . 17 LEU H 1 1
2 3142 1 1 17 LEU HA H 4.188 -3.553 20.824 1.00 . A A . 17 LEU HA 1 1
2 3143 1 1 17 LEU HB2 H 2.835 -2.280 18.404 1.00 . A A . 17 LEU HB2 1 1
2 3144 1 1 17 LEU HB3 H 3.339 -1.388 19.830 1.00 . A A . 17 LEU HB3 1 1
2 3145 1 1 17 LEU HD11 H 5.252 -4.050 17.866 1.00 . A A . 17 LEU HD11 1 1
2 3146 1 1 17 LEU HD12 H 6.308 -2.877 17.082 1.00 . A A . 17 LEU HD12 1 1
2 3147 1 1 17 LEU HD13 H 4.597 -2.952 16.652 1.00 . A A . 17 LEU HD13 1 1
2 3148 1 1 17 LEU HD21 H 6.089 -0.428 17.635 1.00 . A A . 17 LEU HD21 1 1
2 3149 1 1 17 LEU HD22 H 4.929 0.106 18.853 1.00 . A A . 17 LEU HD22 1 1
2 3150 1 1 17 LEU HD23 H 4.362 -0.427 17.270 1.00 . A A . 17 LEU HD23 1 1
2 3151 1 1 17 LEU HG H 5.737 -2.144 19.344 1.00 . A A . 17 LEU HG 1 1
2 3152 1 1 17 LEU N N 3.480 -4.739 19.263 1.00 . A A . 17 LEU N 1 1
2 3153 1 1 17 LEU O O 1.970 -3.595 22.029 1.00 . A A . 17 LEU O 1 1
2 3154 1 1 18 SER C C -1.243 -4.015 19.194 1.00 . A A . 18 SER C 1 1
2 3155 1 1 18 SER CA C -0.407 -3.635 20.431 1.00 . A A . 18 SER CA 1 1
2 3156 1 1 18 SER CB C -0.947 -2.317 21.058 1.00 . A A . 18 SER CB 1 1
2 3157 1 1 18 SER H H 1.136 -3.365 19.032 1.00 . A A . 18 SER H 1 1
2 3158 1 1 18 SER HA H -0.457 -4.435 21.166 1.00 . A A . 18 SER HA 1 1
2 3159 1 1 18 SER HB2 H -0.813 -1.508 20.358 1.00 . A A . 18 SER HB2 1 1
2 3160 1 1 18 SER HB3 H -2.004 -2.425 21.282 1.00 . A A . 18 SER HB3 1 1
2 3161 1 1 18 SER HG H -0.031 -2.793 22.728 1.00 . A A . 18 SER HG 1 1
2 3162 1 1 18 SER N N 0.981 -3.496 19.991 1.00 . A A . 18 SER N 1 1
2 3163 1 1 18 SER O O -1.092 -3.364 18.152 1.00 . A A . 18 SER O 1 1
2 3164 1 1 18 SER OG O -0.270 -1.981 22.259 1.00 . A A . 18 SER OG 1 1
2 3165 1 1 19 PRO C C -3.912 -4.252 17.707 1.00 . A A . 19 PRO C 1 1
2 3166 1 1 19 PRO CA C -3.043 -5.439 18.160 1.00 . A A . 19 PRO CA 1 1
2 3167 1 1 19 PRO CB C -3.899 -6.566 18.783 1.00 . A A . 19 PRO CB 1 1
2 3168 1 1 19 PRO CD C -2.161 -6.085 20.365 1.00 . A A . 19 PRO CD 1 1
2 3169 1 1 19 PRO CG C -2.976 -7.217 19.770 1.00 . A A . 19 PRO CG 1 1
2 3170 1 1 19 PRO HA H -2.502 -5.828 17.300 1.00 . A A . 19 PRO HA 1 1
2 3171 1 1 19 PRO HB2 H -4.783 -6.150 19.275 1.00 . A A . 19 PRO HB2 1 1
2 3172 1 1 19 PRO HB3 H -4.204 -7.277 18.024 1.00 . A A . 19 PRO HB3 1 1
2 3173 1 1 19 PRO HD2 H -2.659 -5.667 21.237 1.00 . A A . 19 PRO HD2 1 1
2 3174 1 1 19 PRO HD3 H -1.167 -6.426 20.630 1.00 . A A . 19 PRO HD3 1 1
2 3175 1 1 19 PRO HG2 H -3.550 -7.731 20.539 1.00 . A A . 19 PRO HG2 1 1
2 3176 1 1 19 PRO HG3 H -2.319 -7.920 19.266 1.00 . A A . 19 PRO HG3 1 1
2 3177 1 1 19 PRO N N -2.097 -5.086 19.259 1.00 . A A . 19 PRO N 1 1
2 3178 1 1 19 PRO O O -4.168 -4.075 16.514 1.00 . A A . 19 PRO O 1 1
2 3179 1 1 20 ASN C C -4.354 -1.124 17.732 1.00 . A A . 20 ASN C 1 1
2 3180 1 1 20 ASN CA C -5.171 -2.236 18.416 1.00 . A A . 20 ASN CA 1 1
2 3181 1 1 20 ASN CB C -5.822 -1.716 19.726 1.00 . A A . 20 ASN CB 1 1
2 3182 1 1 20 ASN CG C -6.668 -2.783 20.439 1.00 . A A . 20 ASN CG 1 1
2 3183 1 1 20 ASN H H -4.089 -3.635 19.606 1.00 . A A . 20 ASN H 1 1
2 3184 1 1 20 ASN HA H -5.960 -2.539 17.735 1.00 . A A . 20 ASN HA 1 1
2 3185 1 1 20 ASN HB2 H -5.041 -1.388 20.407 1.00 . A A . 20 ASN HB2 1 1
2 3186 1 1 20 ASN HB3 H -6.462 -0.869 19.498 1.00 . A A . 20 ASN HB3 1 1
2 3187 1 1 20 ASN HD21 H -6.504 -1.820 22.176 1.00 . A A . 20 ASN HD21 1 1
2 3188 1 1 20 ASN HD22 H -7.413 -3.291 22.200 1.00 . A A . 20 ASN HD22 1 1
2 3189 1 1 20 ASN N N -4.339 -3.428 18.679 1.00 . A A . 20 ASN N 1 1
2 3190 1 1 20 ASN ND2 N -6.886 -2.614 21.733 1.00 . A A . 20 ASN ND2 1 1
2 3191 1 1 20 ASN O O -4.904 -0.324 16.969 1.00 . A A . 20 ASN O 1 1
2 3192 1 1 20 ASN OD1 O -7.151 -3.743 19.821 1.00 . A A . 20 ASN OD1 1 1
2 3193 1 1 21 HIS C C -1.689 -0.604 15.973 1.00 . A A . 21 HIS C 1 1
2 3194 1 1 21 HIS CA C -2.124 -0.109 17.361 1.00 . A A . 21 HIS CA 1 1
2 3195 1 1 21 HIS CB C -0.892 0.178 18.256 1.00 . A A . 21 HIS CB 1 1
2 3196 1 1 21 HIS CD2 C -0.336 2.675 17.706 1.00 . A A . 21 HIS CD2 1 1
2 3197 1 1 21 HIS CE1 C 1.771 2.432 17.171 1.00 . A A . 21 HIS CE1 1 1
2 3198 1 1 21 HIS CG C -0.041 1.352 17.817 1.00 . A A . 21 HIS CG 1 1
2 3199 1 1 21 HIS H H -2.664 -1.718 18.650 1.00 . A A . 21 HIS H 1 1
2 3200 1 1 21 HIS HA H -2.678 0.818 17.229 1.00 . A A . 21 HIS HA 1 1
2 3201 1 1 21 HIS HB2 H -1.236 0.397 19.257 1.00 . A A . 21 HIS HB2 1 1
2 3202 1 1 21 HIS HB3 H -0.260 -0.700 18.290 1.00 . A A . 21 HIS HB3 1 1
2 3203 1 1 21 HIS HD1 H 1.815 0.413 17.464 1.00 . A A . 21 HIS HD1 1 1
2 3204 1 1 21 HIS HD2 H -1.293 3.136 17.903 1.00 . A A . 21 HIS HD2 1 1
2 3205 1 1 21 HIS HE1 H 2.780 2.646 16.847 1.00 . A A . 21 HIS HE1 1 1
2 3206 1 1 21 HIS HE2 H 0.944 4.295 17.344 1.00 . A A . 21 HIS HE2 1 1
2 3207 1 1 21 HIS N N -3.034 -1.082 18.003 1.00 . A A . 21 HIS N 1 1
2 3208 1 1 21 HIS ND1 N 1.292 1.239 17.466 1.00 . A A . 21 HIS ND1 1 1
2 3209 1 1 21 HIS NE2 N 0.807 3.318 17.307 1.00 . A A . 21 HIS NE2 1 1
2 3210 1 1 21 HIS O O -1.249 0.195 15.158 1.00 . A A . 21 HIS O 1 1
2 3211 1 1 22 LEU C C -2.864 -2.215 13.528 1.00 . A A . 22 LEU C 1 1
2 3212 1 1 22 LEU CA C -1.624 -2.526 14.388 1.00 . A A . 22 LEU CA 1 1
2 3213 1 1 22 LEU CB C -1.371 -4.067 14.475 1.00 . A A . 22 LEU CB 1 1
2 3214 1 1 22 LEU CD1 C -0.452 -4.247 12.059 1.00 . A A . 22 LEU CD1 1 1
2 3215 1 1 22 LEU CD2 C -1.072 -6.361 13.328 1.00 . A A . 22 LEU CD2 1 1
2 3216 1 1 22 LEU CG C -1.394 -4.864 13.114 1.00 . A A . 22 LEU CG 1 1
2 3217 1 1 22 LEU H H -2.027 -2.526 16.474 1.00 . A A . 22 LEU H 1 1
2 3218 1 1 22 LEU HA H -0.754 -2.053 13.932 1.00 . A A . 22 LEU HA 1 1
2 3219 1 1 22 LEU HB2 H -0.402 -4.218 14.941 1.00 . A A . 22 LEU HB2 1 1
2 3220 1 1 22 LEU HB3 H -2.126 -4.493 15.130 1.00 . A A . 22 LEU HB3 1 1
2 3221 1 1 22 LEU HD11 H -0.758 -3.229 11.853 1.00 . A A . 22 LEU HD11 1 1
2 3222 1 1 22 LEU HD12 H -0.503 -4.819 11.144 1.00 . A A . 22 LEU HD12 1 1
2 3223 1 1 22 LEU HD13 H 0.561 -4.245 12.425 1.00 . A A . 22 LEU HD13 1 1
2 3224 1 1 22 LEU HD21 H -1.784 -6.789 14.022 1.00 . A A . 22 LEU HD21 1 1
2 3225 1 1 22 LEU HD22 H -0.072 -6.469 13.731 1.00 . A A . 22 LEU HD22 1 1
2 3226 1 1 22 LEU HD23 H -1.139 -6.888 12.386 1.00 . A A . 22 LEU HD23 1 1
2 3227 1 1 22 LEU HG H -2.397 -4.808 12.704 1.00 . A A . 22 LEU HG 1 1
2 3228 1 1 22 LEU N N -1.804 -1.931 15.729 1.00 . A A . 22 LEU N 1 1
2 3229 1 1 22 LEU O O -2.739 -1.913 12.337 1.00 . A A . 22 LEU O 1 1
2 3230 1 1 23 LYS C C -5.228 -0.417 13.119 1.00 . A A . 23 LYS C 1 1
2 3231 1 1 23 LYS CA C -5.326 -1.888 13.542 1.00 . A A . 23 LYS CA 1 1
2 3232 1 1 23 LYS CB C -6.508 -2.137 14.541 1.00 . A A . 23 LYS CB 1 1
2 3233 1 1 23 LYS CD C -8.436 -0.650 13.604 1.00 . A A . 23 LYS CD 1 1
2 3234 1 1 23 LYS CE C -9.880 -0.641 13.101 1.00 . A A . 23 LYS CE 1 1
2 3235 1 1 23 LYS CG C -7.945 -2.076 13.945 1.00 . A A . 23 LYS CG 1 1
2 3236 1 1 23 LYS H H -4.067 -2.593 15.086 1.00 . A A . 23 LYS H 1 1
2 3237 1 1 23 LYS HA H -5.469 -2.508 12.660 1.00 . A A . 23 LYS HA 1 1
2 3238 1 1 23 LYS HB2 H -6.376 -3.120 14.979 1.00 . A A . 23 LYS HB2 1 1
2 3239 1 1 23 LYS HB3 H -6.444 -1.406 15.344 1.00 . A A . 23 LYS HB3 1 1
2 3240 1 1 23 LYS HD2 H -8.373 -0.033 14.494 1.00 . A A . 23 LYS HD2 1 1
2 3241 1 1 23 LYS HD3 H -7.791 -0.231 12.838 1.00 . A A . 23 LYS HD3 1 1
2 3242 1 1 23 LYS HE2 H -10.149 0.369 12.817 1.00 . A A . 23 LYS HE2 1 1
2 3243 1 1 23 LYS HE3 H -9.956 -1.286 12.233 1.00 . A A . 23 LYS HE3 1 1
2 3244 1 1 23 LYS HG2 H -7.961 -2.668 13.034 1.00 . A A . 23 LYS HG2 1 1
2 3245 1 1 23 LYS HG3 H -8.634 -2.521 14.657 1.00 . A A . 23 LYS HG3 1 1
2 3246 1 1 23 LYS HZ1 H -10.810 -0.480 14.964 1.00 . A A . 23 LYS HZ1 1 1
2 3247 1 1 23 LYS HZ2 H -10.577 -2.073 14.449 1.00 . A A . 23 LYS HZ2 1 1
2 3248 1 1 23 LYS HZ3 H -11.794 -1.133 13.758 1.00 . A A . 23 LYS HZ3 1 1
2 3249 1 1 23 LYS N N -4.052 -2.277 14.164 1.00 . A A . 23 LYS N 1 1
2 3250 1 1 23 LYS NZ N -10.831 -1.116 14.140 1.00 . A A . 23 LYS NZ 1 1
2 3251 1 1 23 LYS O O -5.485 -0.081 11.959 1.00 . A A . 23 LYS O 1 1
2 3252 1 1 24 LYS C C -3.507 2.107 12.808 1.00 . A A . 24 LYS C 1 1
2 3253 1 1 24 LYS CA C -4.605 1.870 13.856 1.00 . A A . 24 LYS CA 1 1
2 3254 1 1 24 LYS CB C -4.254 2.593 15.192 1.00 . A A . 24 LYS CB 1 1
2 3255 1 1 24 LYS CD C -5.344 4.987 15.031 1.00 . A A . 24 LYS CD 1 1
2 3256 1 1 24 LYS CE C -6.058 4.923 13.672 1.00 . A A . 24 LYS CE 1 1
2 3257 1 1 24 LYS CG C -4.038 4.142 15.121 1.00 . A A . 24 LYS CG 1 1
2 3258 1 1 24 LYS H H -4.680 0.082 14.989 1.00 . A A . 24 LYS H 1 1
2 3259 1 1 24 LYS HA H -5.537 2.276 13.477 1.00 . A A . 24 LYS HA 1 1
2 3260 1 1 24 LYS HB2 H -5.053 2.407 15.900 1.00 . A A . 24 LYS HB2 1 1
2 3261 1 1 24 LYS HB3 H -3.347 2.149 15.592 1.00 . A A . 24 LYS HB3 1 1
2 3262 1 1 24 LYS HD2 H -6.032 4.639 15.793 1.00 . A A . 24 LYS HD2 1 1
2 3263 1 1 24 LYS HD3 H -5.094 6.021 15.238 1.00 . A A . 24 LYS HD3 1 1
2 3264 1 1 24 LYS HE2 H -5.402 5.323 12.910 1.00 . A A . 24 LYS HE2 1 1
2 3265 1 1 24 LYS HE3 H -6.280 3.887 13.440 1.00 . A A . 24 LYS HE3 1 1
2 3266 1 1 24 LYS HG2 H -3.511 4.448 16.015 1.00 . A A . 24 LYS HG2 1 1
2 3267 1 1 24 LYS HG3 H -3.416 4.367 14.259 1.00 . A A . 24 LYS HG3 1 1
2 3268 1 1 24 LYS HZ1 H -7.847 5.558 12.786 1.00 . A A . 24 LYS HZ1 1 1
2 3269 1 1 24 LYS HZ2 H -7.137 6.707 13.804 1.00 . A A . 24 LYS HZ2 1 1
2 3270 1 1 24 LYS HZ3 H -7.939 5.379 14.462 1.00 . A A . 24 LYS HZ3 1 1
2 3271 1 1 24 LYS N N -4.824 0.436 14.084 1.00 . A A . 24 LYS N 1 1
2 3272 1 1 24 LYS NZ N -7.330 5.695 13.675 1.00 . A A . 24 LYS NZ 1 1
2 3273 1 1 24 LYS O O -3.644 3.000 11.965 1.00 . A A . 24 LYS O 1 1
2 3274 1 1 25 ALA C C -1.780 1.235 10.482 1.00 . A A . 25 ALA C 1 1
2 3275 1 1 25 ALA CA C -1.305 1.366 11.921 1.00 . A A . 25 ALA CA 1 1
2 3276 1 1 25 ALA CB C -0.233 0.300 12.218 1.00 . A A . 25 ALA CB 1 1
2 3277 1 1 25 ALA H H -2.413 0.585 13.550 1.00 . A A . 25 ALA H 1 1
2 3278 1 1 25 ALA HA H -0.846 2.345 12.058 1.00 . A A . 25 ALA HA 1 1
2 3279 1 1 25 ALA HB1 H 0.615 0.440 11.559 1.00 . A A . 25 ALA HB1 1 1
2 3280 1 1 25 ALA HB2 H -0.649 -0.690 12.070 1.00 . A A . 25 ALA HB2 1 1
2 3281 1 1 25 ALA HB3 H 0.097 0.395 13.243 1.00 . A A . 25 ALA HB3 1 1
2 3282 1 1 25 ALA N N -2.436 1.278 12.858 1.00 . A A . 25 ALA N 1 1
2 3283 1 1 25 ALA O O -1.578 2.141 9.698 1.00 . A A . 25 ALA O 1 1
2 3284 1 1 26 LYS C C -4.067 0.709 8.364 1.00 . A A . 26 LYS C 1 1
2 3285 1 1 26 LYS CA C -2.930 -0.213 8.829 1.00 . A A . 26 LYS CA 1 1
2 3286 1 1 26 LYS CB C -3.358 -1.693 8.788 1.00 . A A . 26 LYS CB 1 1
2 3287 1 1 26 LYS CD C -2.688 -4.127 9.288 1.00 . A A . 26 LYS CD 1 1
2 3288 1 1 26 LYS CE C -3.383 -4.730 8.066 1.00 . A A . 26 LYS CE 1 1
2 3289 1 1 26 LYS CG C -2.197 -2.679 9.072 1.00 . A A . 26 LYS CG 1 1
2 3290 1 1 26 LYS H H -2.680 -0.499 10.913 1.00 . A A . 26 LYS H 1 1
2 3291 1 1 26 LYS HA H -2.087 -0.081 8.158 1.00 . A A . 26 LYS HA 1 1
2 3292 1 1 26 LYS HB2 H -4.136 -1.852 9.532 1.00 . A A . 26 LYS HB2 1 1
2 3293 1 1 26 LYS HB3 H -3.765 -1.918 7.808 1.00 . A A . 26 LYS HB3 1 1
2 3294 1 1 26 LYS HD2 H -1.841 -4.753 9.546 1.00 . A A . 26 LYS HD2 1 1
2 3295 1 1 26 LYS HD3 H -3.386 -4.129 10.122 1.00 . A A . 26 LYS HD3 1 1
2 3296 1 1 26 LYS HE2 H -4.201 -4.088 7.764 1.00 . A A . 26 LYS HE2 1 1
2 3297 1 1 26 LYS HE3 H -2.670 -4.807 7.256 1.00 . A A . 26 LYS HE3 1 1
2 3298 1 1 26 LYS HG2 H -1.504 -2.661 8.234 1.00 . A A . 26 LYS HG2 1 1
2 3299 1 1 26 LYS HG3 H -1.673 -2.351 9.967 1.00 . A A . 26 LYS HG3 1 1
2 3300 1 1 26 LYS HZ1 H -4.501 -6.420 7.563 1.00 . A A . 26 LYS HZ1 1 1
2 3301 1 1 26 LYS HZ2 H -4.505 -6.069 9.218 1.00 . A A . 26 LYS HZ2 1 1
2 3302 1 1 26 LYS HZ3 H -3.137 -6.756 8.501 1.00 . A A . 26 LYS HZ3 1 1
2 3303 1 1 26 LYS N N -2.470 0.123 10.187 1.00 . A A . 26 LYS N 1 1
2 3304 1 1 26 LYS NZ N -3.918 -6.088 8.358 1.00 . A A . 26 LYS NZ 1 1
2 3305 1 1 26 LYS O O -4.131 1.055 7.182 1.00 . A A . 26 LYS O 1 1
2 3306 1 1 27 LEU C C -5.412 3.449 8.634 1.00 . A A . 27 LEU C 1 1
2 3307 1 1 27 LEU CA C -6.013 2.089 9.059 1.00 . A A . 27 LEU CA 1 1
2 3308 1 1 27 LEU CB C -6.898 2.207 10.345 1.00 . A A . 27 LEU CB 1 1
2 3309 1 1 27 LEU CD1 C -7.982 4.583 10.408 1.00 . A A . 27 LEU CD1 1 1
2 3310 1 1 27 LEU CD2 C -9.066 2.725 9.028 1.00 . A A . 27 LEU CD2 1 1
2 3311 1 1 27 LEU CG C -8.226 3.059 10.288 1.00 . A A . 27 LEU CG 1 1
2 3312 1 1 27 LEU H H -4.851 0.738 10.211 1.00 . A A . 27 LEU H 1 1
2 3313 1 1 27 LEU HA H -6.624 1.702 8.246 1.00 . A A . 27 LEU HA 1 1
2 3314 1 1 27 LEU HB2 H -7.173 1.197 10.636 1.00 . A A . 27 LEU HB2 1 1
2 3315 1 1 27 LEU HB3 H -6.274 2.609 11.138 1.00 . A A . 27 LEU HB3 1 1
2 3316 1 1 27 LEU HD11 H -7.415 4.943 9.558 1.00 . A A . 27 LEU HD11 1 1
2 3317 1 1 27 LEU HD12 H -7.430 4.792 11.315 1.00 . A A . 27 LEU HD12 1 1
2 3318 1 1 27 LEU HD13 H -8.931 5.101 10.452 1.00 . A A . 27 LEU HD13 1 1
2 3319 1 1 27 LEU HD21 H -8.517 2.995 8.132 1.00 . A A . 27 LEU HD21 1 1
2 3320 1 1 27 LEU HD22 H -9.999 3.270 9.054 1.00 . A A . 27 LEU HD22 1 1
2 3321 1 1 27 LEU HD23 H -9.280 1.663 9.004 1.00 . A A . 27 LEU HD23 1 1
2 3322 1 1 27 LEU HG H -8.830 2.786 11.145 1.00 . A A . 27 LEU HG 1 1
2 3323 1 1 27 LEU N N -4.933 1.114 9.309 1.00 . A A . 27 LEU N 1 1
2 3324 1 1 27 LEU O O -5.960 4.138 7.766 1.00 . A A . 27 LEU O 1 1
2 3325 1 1 28 MET C C -2.503 4.862 7.843 1.00 . A A . 28 MET C 1 1
2 3326 1 1 28 MET CA C -3.566 5.079 8.958 1.00 . A A . 28 MET CA 1 1
2 3327 1 1 28 MET CB C -2.924 5.629 10.269 1.00 . A A . 28 MET CB 1 1
2 3328 1 1 28 MET CE C -0.358 6.876 11.949 1.00 . A A . 28 MET CE 1 1
2 3329 1 1 28 MET CG C -2.539 7.113 10.239 1.00 . A A . 28 MET CG 1 1
2 3330 1 1 28 MET H H -3.904 3.218 9.943 1.00 . A A . 28 MET H 1 1
2 3331 1 1 28 MET HA H -4.298 5.801 8.598 1.00 . A A . 28 MET HA 1 1
2 3332 1 1 28 MET HB2 H -3.626 5.494 11.085 1.00 . A A . 28 MET HB2 1 1
2 3333 1 1 28 MET HB3 H -2.033 5.056 10.495 1.00 . A A . 28 MET HB3 1 1
2 3334 1 1 28 MET HE1 H 0.262 7.161 11.111 1.00 . A A . 28 MET HE1 1 1
2 3335 1 1 28 MET HE2 H -0.508 5.805 11.940 1.00 . A A . 28 MET HE2 1 1
2 3336 1 1 28 MET HE3 H 0.131 7.163 12.868 1.00 . A A . 28 MET HE3 1 1
2 3337 1 1 28 MET HG2 H -1.765 7.263 9.497 1.00 . A A . 28 MET HG2 1 1
2 3338 1 1 28 MET HG3 H -3.408 7.696 9.962 1.00 . A A . 28 MET HG3 1 1
2 3339 1 1 28 MET N N -4.279 3.816 9.256 1.00 . A A . 28 MET N 1 1
2 3340 1 1 28 MET O O -1.966 5.823 7.291 1.00 . A A . 28 MET O 1 1
2 3341 1 1 28 MET SD S -1.936 7.714 11.833 1.00 . A A . 28 MET SD 1 1
2 3342 1 1 29 PHE C C -2.064 3.090 5.109 1.00 . A A . 29 PHE C 1 1
2 3343 1 1 29 PHE CA C -1.284 3.179 6.441 1.00 . A A . 29 PHE CA 1 1
2 3344 1 1 29 PHE CB C -0.597 1.833 6.804 1.00 . A A . 29 PHE CB 1 1
2 3345 1 1 29 PHE CD1 C 1.853 2.195 6.240 1.00 . A A . 29 PHE CD1 1 1
2 3346 1 1 29 PHE CD2 C 0.685 0.450 5.092 1.00 . A A . 29 PHE CD2 1 1
2 3347 1 1 29 PHE CE1 C 3.007 1.871 5.558 1.00 . A A . 29 PHE CE1 1 1
2 3348 1 1 29 PHE CE2 C 1.842 0.130 4.408 1.00 . A A . 29 PHE CE2 1 1
2 3349 1 1 29 PHE CG C 0.667 1.489 6.019 1.00 . A A . 29 PHE CG 1 1
2 3350 1 1 29 PHE CZ C 2.999 0.839 4.643 1.00 . A A . 29 PHE CZ 1 1
2 3351 1 1 29 PHE H H -2.605 2.873 8.081 1.00 . A A . 29 PHE H 1 1
2 3352 1 1 29 PHE HA H -0.523 3.952 6.346 1.00 . A A . 29 PHE HA 1 1
2 3353 1 1 29 PHE HB2 H -0.319 1.867 7.851 1.00 . A A . 29 PHE HB2 1 1
2 3354 1 1 29 PHE HB3 H -1.310 1.027 6.675 1.00 . A A . 29 PHE HB3 1 1
2 3355 1 1 29 PHE HD1 H 1.867 3.004 6.957 1.00 . A A . 29 PHE HD1 1 1
2 3356 1 1 29 PHE HD2 H -0.221 -0.113 4.902 1.00 . A A . 29 PHE HD2 1 1
2 3357 1 1 29 PHE HE1 H 3.921 2.427 5.737 1.00 . A A . 29 PHE HE1 1 1
2 3358 1 1 29 PHE HE2 H 1.839 -0.681 3.686 1.00 . A A . 29 PHE HE2 1 1
2 3359 1 1 29 PHE HZ H 3.904 0.587 4.104 1.00 . A A . 29 PHE HZ 1 1
2 3360 1 1 29 PHE N N -2.206 3.581 7.535 1.00 . A A . 29 PHE N 1 1
2 3361 1 1 29 PHE O O -1.468 3.005 4.023 1.00 . A A . 29 PHE O 1 1
2 3362 1 1 30 PHE C C -4.050 4.946 3.806 1.00 . A A . 30 PHE C 1 1
2 3363 1 1 30 PHE CA C -4.318 3.465 4.135 1.00 . A A . 30 PHE CA 1 1
2 3364 1 1 30 PHE CB C -5.823 3.312 4.542 1.00 . A A . 30 PHE CB 1 1
2 3365 1 1 30 PHE CD1 C -6.928 1.529 3.106 1.00 . A A . 30 PHE CD1 1 1
2 3366 1 1 30 PHE CD2 C -6.600 1.050 5.421 1.00 . A A . 30 PHE CD2 1 1
2 3367 1 1 30 PHE CE1 C -7.527 0.294 2.932 1.00 . A A . 30 PHE CE1 1 1
2 3368 1 1 30 PHE CE2 C -7.201 -0.179 5.248 1.00 . A A . 30 PHE CE2 1 1
2 3369 1 1 30 PHE CG C -6.450 1.929 4.356 1.00 . A A . 30 PHE CG 1 1
2 3370 1 1 30 PHE CZ C -7.663 -0.557 4.006 1.00 . A A . 30 PHE CZ 1 1
2 3371 1 1 30 PHE H H -3.803 2.742 6.064 1.00 . A A . 30 PHE H 1 1
2 3372 1 1 30 PHE HA H -4.114 2.855 3.259 1.00 . A A . 30 PHE HA 1 1
2 3373 1 1 30 PHE HB2 H -5.931 3.580 5.586 1.00 . A A . 30 PHE HB2 1 1
2 3374 1 1 30 PHE HB3 H -6.420 4.011 3.962 1.00 . A A . 30 PHE HB3 1 1
2 3375 1 1 30 PHE HD1 H -6.824 2.198 2.260 1.00 . A A . 30 PHE HD1 1 1
2 3376 1 1 30 PHE HD2 H -6.238 1.335 6.401 1.00 . A A . 30 PHE HD2 1 1
2 3377 1 1 30 PHE HE1 H -7.887 -0.004 1.955 1.00 . A A . 30 PHE HE1 1 1
2 3378 1 1 30 PHE HE2 H -7.303 -0.848 6.088 1.00 . A A . 30 PHE HE2 1 1
2 3379 1 1 30 PHE HZ H -8.133 -1.527 3.876 1.00 . A A . 30 PHE HZ 1 1
2 3380 1 1 30 PHE N N -3.413 3.055 5.220 1.00 . A A . 30 PHE N 1 1
2 3381 1 1 30 PHE O O -3.737 5.743 4.707 1.00 . A A . 30 PHE O 1 1
2 3382 1 1 31 TYR C C -2.775 7.365 2.004 1.00 . A A . 31 TYR C 1 1
2 3383 1 1 31 TYR CA C -4.181 6.715 1.995 1.00 . A A . 31 TYR CA 1 1
2 3384 1 1 31 TYR CB C -5.202 7.636 2.771 1.00 . A A . 31 TYR CB 1 1
2 3385 1 1 31 TYR CD1 C -7.174 6.086 2.333 1.00 . A A . 31 TYR CD1 1 1
2 3386 1 1 31 TYR CD2 C -7.042 7.102 4.490 1.00 . A A . 31 TYR CD2 1 1
2 3387 1 1 31 TYR CE1 C -8.298 5.408 2.725 1.00 . A A . 31 TYR CE1 1 1
2 3388 1 1 31 TYR CE2 C -8.189 6.430 4.879 1.00 . A A . 31 TYR CE2 1 1
2 3389 1 1 31 TYR CG C -6.511 6.942 3.199 1.00 . A A . 31 TYR CG 1 1
2 3390 1 1 31 TYR CZ C -8.810 5.578 3.990 1.00 . A A . 31 TYR CZ 1 1
2 3391 1 1 31 TYR H H -4.252 4.586 1.849 1.00 . A A . 31 TYR H 1 1
2 3392 1 1 31 TYR HA H -4.503 6.655 0.961 1.00 . A A . 31 TYR HA 1 1
2 3393 1 1 31 TYR HB2 H -4.718 8.012 3.665 1.00 . A A . 31 TYR HB2 1 1
2 3394 1 1 31 TYR HB3 H -5.471 8.476 2.144 1.00 . A A . 31 TYR HB3 1 1
2 3395 1 1 31 TYR HD1 H -6.780 5.940 1.335 1.00 . A A . 31 TYR HD1 1 1
2 3396 1 1 31 TYR HD2 H -6.548 7.772 5.189 1.00 . A A . 31 TYR HD2 1 1
2 3397 1 1 31 TYR HE1 H -8.793 4.751 2.027 1.00 . A A . 31 TYR HE1 1 1
2 3398 1 1 31 TYR HE2 H -8.587 6.569 5.877 1.00 . A A . 31 TYR HE2 1 1
2 3399 1 1 31 TYR HH H -10.530 5.456 4.831 1.00 . A A . 31 TYR HH 1 1
2 3400 1 1 31 TYR N N -4.171 5.303 2.505 1.00 . A A . 31 TYR N 1 1
2 3401 1 1 31 TYR O O -2.551 8.363 1.311 1.00 . A A . 31 TYR O 1 1
2 3402 1 1 31 TYR OH O -9.934 4.875 4.364 1.00 . A A . 31 TYR OH 1 1
2 3403 1 1 32 THR C C 0.402 6.168 3.453 1.00 . A A . 32 THR C 1 1
2 3404 1 1 32 THR CA C -0.505 7.325 3.016 1.00 . A A . 32 THR CA 1 1
2 3405 1 1 32 THR CB C -0.513 8.444 4.105 1.00 . A A . 32 THR CB 1 1
2 3406 1 1 32 THR CG2 C 0.903 8.882 4.517 1.00 . A A . 32 THR CG2 1 1
2 3407 1 1 32 THR H H -2.070 5.950 3.236 1.00 . A A . 32 THR H 1 1
2 3408 1 1 32 THR HA H -0.136 7.748 2.079 1.00 . A A . 32 THR HA 1 1
2 3409 1 1 32 THR HB H -1.019 8.058 4.983 1.00 . A A . 32 THR HB 1 1
2 3410 1 1 32 THR HG1 H -0.976 9.781 2.734 1.00 . A A . 32 THR HG1 1 1
2 3411 1 1 32 THR HG21 H 1.439 9.241 3.649 1.00 . A A . 32 THR HG21 1 1
2 3412 1 1 32 THR HG22 H 1.439 8.046 4.948 1.00 . A A . 32 THR HG22 1 1
2 3413 1 1 32 THR HG23 H 0.842 9.679 5.251 1.00 . A A . 32 THR HG23 1 1
2 3414 1 1 32 THR N N -1.849 6.791 2.791 1.00 . A A . 32 THR N 1 1
2 3415 1 1 32 THR O O 0.084 5.443 4.404 1.00 . A A . 32 THR O 1 1
2 3416 1 1 32 THR OG1 O -1.251 9.583 3.634 1.00 . A A . 32 THR OG1 1 1
2 3417 1 1 33 ARG C C 3.879 5.233 2.874 1.00 . A A . 33 ARG C 1 1
2 3418 1 1 33 ARG CA C 2.400 4.843 2.917 1.00 . A A . 33 ARG CA 1 1
2 3419 1 1 33 ARG CB C 2.031 3.861 1.782 1.00 . A A . 33 ARG CB 1 1
2 3420 1 1 33 ARG CD C 2.732 2.000 0.188 1.00 . A A . 33 ARG CD 1 1
2 3421 1 1 33 ARG CG C 3.011 2.689 1.534 1.00 . A A . 33 ARG CG 1 1
2 3422 1 1 33 ARG CZ C 1.524 3.061 -1.730 1.00 . A A . 33 ARG CZ 1 1
2 3423 1 1 33 ARG H H 1.814 6.743 2.169 1.00 . A A . 33 ARG H 1 1
2 3424 1 1 33 ARG HA H 2.197 4.362 3.871 1.00 . A A . 33 ARG HA 1 1
2 3425 1 1 33 ARG HB2 H 1.056 3.438 1.997 1.00 . A A . 33 ARG HB2 1 1
2 3426 1 1 33 ARG HB3 H 1.953 4.430 0.859 1.00 . A A . 33 ARG HB3 1 1
2 3427 1 1 33 ARG HD2 H 3.582 1.383 -0.085 1.00 . A A . 33 ARG HD2 1 1
2 3428 1 1 33 ARG HD3 H 1.846 1.382 0.277 1.00 . A A . 33 ARG HD3 1 1
2 3429 1 1 33 ARG HE H 3.180 3.762 -0.868 1.00 . A A . 33 ARG HE 1 1
2 3430 1 1 33 ARG HG2 H 4.027 3.073 1.524 1.00 . A A . 33 ARG HG2 1 1
2 3431 1 1 33 ARG HG3 H 2.912 1.965 2.334 1.00 . A A . 33 ARG HG3 1 1
2 3432 1 1 33 ARG HH11 H 0.676 1.314 -1.147 1.00 . A A . 33 ARG HH11 1 1
2 3433 1 1 33 ARG HH12 H -0.134 2.115 -2.452 1.00 . A A . 33 ARG HH12 1 1
2 3434 1 1 33 ARG HH21 H 2.028 4.907 -2.385 1.00 . A A . 33 ARG HH21 1 1
2 3435 1 1 33 ARG HH22 H 0.657 4.200 -3.157 1.00 . A A . 33 ARG HH22 1 1
2 3436 1 1 33 ARG N N 1.542 6.026 2.785 1.00 . A A . 33 ARG N 1 1
2 3437 1 1 33 ARG NE N 2.521 3.030 -0.844 1.00 . A A . 33 ARG NE 1 1
2 3438 1 1 33 ARG NH1 N 0.618 2.083 -1.781 1.00 . A A . 33 ARG NH1 1 1
2 3439 1 1 33 ARG NH2 N 1.391 4.141 -2.486 1.00 . A A . 33 ARG NH2 1 1
2 3440 1 1 33 ARG O O 4.654 4.769 3.722 1.00 . A A . 33 ARG O 1 1
2 3441 1 1 34 TYR C C 6.650 5.275 1.529 1.00 . A A . 34 TYR C 1 1
2 3442 1 1 34 TYR CA C 5.679 6.503 1.680 1.00 . A A . 34 TYR CA 1 1
2 3443 1 1 34 TYR CB C 6.091 7.431 2.870 1.00 . A A . 34 TYR CB 1 1
2 3444 1 1 34 TYR CD1 C 5.770 9.718 1.806 1.00 . A A . 34 TYR CD1 1 1
2 3445 1 1 34 TYR CD2 C 4.600 9.273 3.844 1.00 . A A . 34 TYR CD2 1 1
2 3446 1 1 34 TYR CE1 C 5.245 10.994 1.783 1.00 . A A . 34 TYR CE1 1 1
2 3447 1 1 34 TYR CE2 C 4.069 10.547 3.816 1.00 . A A . 34 TYR CE2 1 1
2 3448 1 1 34 TYR CG C 5.462 8.828 2.837 1.00 . A A . 34 TYR CG 1 1
2 3449 1 1 34 TYR CZ C 4.397 11.403 2.785 1.00 . A A . 34 TYR CZ 1 1
2 3450 1 1 34 TYR H H 3.588 6.421 1.265 1.00 . A A . 34 TYR H 1 1
2 3451 1 1 34 TYR HA H 5.717 7.068 0.762 1.00 . A A . 34 TYR HA 1 1
2 3452 1 1 34 TYR HB2 H 5.806 6.953 3.799 1.00 . A A . 34 TYR HB2 1 1
2 3453 1 1 34 TYR HB3 H 7.167 7.558 2.868 1.00 . A A . 34 TYR HB3 1 1
2 3454 1 1 34 TYR HD1 H 6.435 9.403 1.013 1.00 . A A . 34 TYR HD1 1 1
2 3455 1 1 34 TYR HD2 H 4.342 8.598 4.655 1.00 . A A . 34 TYR HD2 1 1
2 3456 1 1 34 TYR HE1 H 5.500 11.669 0.975 1.00 . A A . 34 TYR HE1 1 1
2 3457 1 1 34 TYR HE2 H 3.399 10.871 4.607 1.00 . A A . 34 TYR HE2 1 1
2 3458 1 1 34 TYR HH H 3.975 13.070 3.631 1.00 . A A . 34 TYR HH 1 1
2 3459 1 1 34 TYR N N 4.270 6.068 1.874 1.00 . A A . 34 TYR N 1 1
2 3460 1 1 34 TYR O O 6.185 4.167 1.254 1.00 . A A . 34 TYR O 1 1
2 3461 1 1 34 TYR OH O 3.884 12.678 2.762 1.00 . A A . 34 TYR OH 1 1
2 3462 1 1 35 PRO C C 8.668 4.070 3.550 1.00 . A A . 35 PRO C 1 1
2 3463 1 1 35 PRO CA C 8.918 4.367 2.052 1.00 . A A . 35 PRO CA 1 1
2 3464 1 1 35 PRO CB C 10.338 4.947 1.813 1.00 . A A . 35 PRO CB 1 1
2 3465 1 1 35 PRO CD C 8.795 6.606 1.044 1.00 . A A . 35 PRO CD 1 1
2 3466 1 1 35 PRO CG C 10.145 5.995 0.751 1.00 . A A . 35 PRO CG 1 1
2 3467 1 1 35 PRO HA H 8.775 3.461 1.468 1.00 . A A . 35 PRO HA 1 1
2 3468 1 1 35 PRO HB2 H 10.730 5.390 2.729 1.00 . A A . 35 PRO HB2 1 1
2 3469 1 1 35 PRO HB3 H 11.014 4.176 1.462 1.00 . A A . 35 PRO HB3 1 1
2 3470 1 1 35 PRO HD2 H 8.882 7.396 1.789 1.00 . A A . 35 PRO HD2 1 1
2 3471 1 1 35 PRO HD3 H 8.343 6.991 0.142 1.00 . A A . 35 PRO HD3 1 1
2 3472 1 1 35 PRO HG2 H 10.932 6.742 0.816 1.00 . A A . 35 PRO HG2 1 1
2 3473 1 1 35 PRO HG3 H 10.142 5.540 -0.234 1.00 . A A . 35 PRO HG3 1 1
2 3474 1 1 35 PRO N N 8.015 5.450 1.579 1.00 . A A . 35 PRO N 1 1
2 3475 1 1 35 PRO O O 8.430 5.014 4.320 1.00 . A A . 35 PRO O 1 1
2 3476 1 1 36 SER C C 8.953 3.136 6.425 1.00 . A A . 36 SER C 1 1
2 3477 1 1 36 SER CA C 8.385 2.271 5.290 1.00 . A A . 36 SER CA 1 1
2 3478 1 1 36 SER CB C 8.896 0.818 5.418 1.00 . A A . 36 SER CB 1 1
2 3479 1 1 36 SER H H 8.819 2.083 3.237 1.00 . A A . 36 SER H 1 1
2 3480 1 1 36 SER HA H 7.303 2.258 5.377 1.00 . A A . 36 SER HA 1 1
2 3481 1 1 36 SER HB2 H 9.981 0.802 5.389 1.00 . A A . 36 SER HB2 1 1
2 3482 1 1 36 SER HB3 H 8.555 0.389 6.351 1.00 . A A . 36 SER HB3 1 1
2 3483 1 1 36 SER HG H 8.113 -0.823 4.689 1.00 . A A . 36 SER HG 1 1
2 3484 1 1 36 SER N N 8.696 2.768 3.927 1.00 . A A . 36 SER N 1 1
2 3485 1 1 36 SER O O 8.187 3.720 7.186 1.00 . A A . 36 SER O 1 1
2 3486 1 1 36 SER OG O 8.408 0.025 4.349 1.00 . A A . 36 SER OG 1 1
2 3487 1 1 37 SER C C 10.595 5.441 7.700 1.00 . A A . 37 SER C 1 1
2 3488 1 1 37 SER CA C 11.014 3.962 7.538 1.00 . A A . 37 SER CA 1 1
2 3489 1 1 37 SER CB C 12.525 3.845 7.278 1.00 . A A . 37 SER CB 1 1
2 3490 1 1 37 SER H H 10.813 2.886 5.724 1.00 . A A . 37 SER H 1 1
2 3491 1 1 37 SER HA H 10.783 3.439 8.463 1.00 . A A . 37 SER HA 1 1
2 3492 1 1 37 SER HB2 H 13.072 4.552 7.892 1.00 . A A . 37 SER HB2 1 1
2 3493 1 1 37 SER HB3 H 12.850 2.841 7.510 1.00 . A A . 37 SER HB3 1 1
2 3494 1 1 37 SER HG H 12.875 5.055 5.773 1.00 . A A . 37 SER HG 1 1
2 3495 1 1 37 SER N N 10.290 3.267 6.460 1.00 . A A . 37 SER N 1 1
2 3496 1 1 37 SER O O 10.557 5.945 8.831 1.00 . A A . 37 SER O 1 1
2 3497 1 1 37 SER OG O 12.821 4.103 5.913 1.00 . A A . 37 SER OG 1 1
2 3498 1 1 38 ASN C C 8.488 7.676 7.327 1.00 . A A . 38 ASN C 1 1
2 3499 1 1 38 ASN CA C 9.825 7.523 6.575 1.00 . A A . 38 ASN CA 1 1
2 3500 1 1 38 ASN CB C 9.711 8.062 5.117 1.00 . A A . 38 ASN CB 1 1
2 3501 1 1 38 ASN CG C 9.235 9.524 5.039 1.00 . A A . 38 ASN CG 1 1
2 3502 1 1 38 ASN H H 10.286 5.633 5.714 1.00 . A A . 38 ASN H 1 1
2 3503 1 1 38 ASN HA H 10.589 8.090 7.099 1.00 . A A . 38 ASN HA 1 1
2 3504 1 1 38 ASN HB2 H 10.683 8.003 4.643 1.00 . A A . 38 ASN HB2 1 1
2 3505 1 1 38 ASN HB3 H 9.015 7.434 4.561 1.00 . A A . 38 ASN HB3 1 1
2 3506 1 1 38 ASN HD21 H 8.271 9.175 3.340 1.00 . A A . 38 ASN HD21 1 1
2 3507 1 1 38 ASN HD22 H 8.165 10.787 3.949 1.00 . A A . 38 ASN HD22 1 1
2 3508 1 1 38 ASN N N 10.253 6.110 6.572 1.00 . A A . 38 ASN N 1 1
2 3509 1 1 38 ASN ND2 N 8.484 9.860 4.005 1.00 . A A . 38 ASN ND2 1 1
2 3510 1 1 38 ASN O O 8.450 8.277 8.402 1.00 . A A . 38 ASN O 1 1
2 3511 1 1 38 ASN OD1 O 9.533 10.343 5.913 1.00 . A A . 38 ASN OD1 1 1
2 3512 1 1 39 MET C C 6.075 6.607 8.824 1.00 . A A . 39 MET C 1 1
2 3513 1 1 39 MET CA C 6.062 7.058 7.347 1.00 . A A . 39 MET CA 1 1
2 3514 1 1 39 MET CB C 5.162 6.129 6.482 1.00 . A A . 39 MET CB 1 1
2 3515 1 1 39 MET CE C 2.031 4.808 8.964 1.00 . A A . 39 MET CE 1 1
2 3516 1 1 39 MET CG C 3.739 5.868 7.017 1.00 . A A . 39 MET CG 1 1
2 3517 1 1 39 MET H H 7.578 6.607 5.911 1.00 . A A . 39 MET H 1 1
2 3518 1 1 39 MET HA H 5.681 8.072 7.290 1.00 . A A . 39 MET HA 1 1
2 3519 1 1 39 MET HB2 H 5.077 6.566 5.492 1.00 . A A . 39 MET HB2 1 1
2 3520 1 1 39 MET HB3 H 5.660 5.169 6.381 1.00 . A A . 39 MET HB3 1 1
2 3521 1 1 39 MET HE1 H 1.373 4.559 8.145 1.00 . A A . 39 MET HE1 1 1
2 3522 1 1 39 MET HE2 H 1.823 5.809 9.303 1.00 . A A . 39 MET HE2 1 1
2 3523 1 1 39 MET HE3 H 1.885 4.115 9.774 1.00 . A A . 39 MET HE3 1 1
2 3524 1 1 39 MET HG2 H 3.305 6.806 7.338 1.00 . A A . 39 MET HG2 1 1
2 3525 1 1 39 MET HG3 H 3.132 5.449 6.220 1.00 . A A . 39 MET HG3 1 1
2 3526 1 1 39 MET N N 7.429 7.062 6.768 1.00 . A A . 39 MET N 1 1
2 3527 1 1 39 MET O O 5.465 7.244 9.703 1.00 . A A . 39 MET O 1 1
2 3528 1 1 39 MET SD S 3.725 4.714 8.411 1.00 . A A . 39 MET SD 1 1
2 3529 1 1 40 LEU C C 7.542 5.856 11.417 1.00 . A A . 40 LEU C 1 1
2 3530 1 1 40 LEU CA C 7.004 4.886 10.353 1.00 . A A . 40 LEU CA 1 1
2 3531 1 1 40 LEU CB C 7.950 3.669 10.200 1.00 . A A . 40 LEU CB 1 1
2 3532 1 1 40 LEU CD1 C 6.910 2.315 12.070 1.00 . A A . 40 LEU CD1 1 1
2 3533 1 1 40 LEU CD2 C 9.198 1.672 11.179 1.00 . A A . 40 LEU CD2 1 1
2 3534 1 1 40 LEU CG C 8.221 2.831 11.474 1.00 . A A . 40 LEU CG 1 1
2 3535 1 1 40 LEU H H 7.408 5.237 8.310 1.00 . A A . 40 LEU H 1 1
2 3536 1 1 40 LEU HA H 6.020 4.533 10.653 1.00 . A A . 40 LEU HA 1 1
2 3537 1 1 40 LEU HB2 H 7.528 3.009 9.447 1.00 . A A . 40 LEU HB2 1 1
2 3538 1 1 40 LEU HB3 H 8.905 4.030 9.824 1.00 . A A . 40 LEU HB3 1 1
2 3539 1 1 40 LEU HD11 H 7.121 1.749 12.960 1.00 . A A . 40 LEU HD11 1 1
2 3540 1 1 40 LEU HD12 H 6.399 1.683 11.355 1.00 . A A . 40 LEU HD12 1 1
2 3541 1 1 40 LEU HD13 H 6.273 3.153 12.327 1.00 . A A . 40 LEU HD13 1 1
2 3542 1 1 40 LEU HD21 H 10.130 2.070 10.800 1.00 . A A . 40 LEU HD21 1 1
2 3543 1 1 40 LEU HD22 H 8.767 1.007 10.439 1.00 . A A . 40 LEU HD22 1 1
2 3544 1 1 40 LEU HD23 H 9.396 1.115 12.086 1.00 . A A . 40 LEU HD23 1 1
2 3545 1 1 40 LEU HG H 8.682 3.466 12.222 1.00 . A A . 40 LEU HG 1 1
2 3546 1 1 40 LEU N N 6.860 5.549 9.056 1.00 . A A . 40 LEU N 1 1
2 3547 1 1 40 LEU O O 6.900 6.072 12.440 1.00 . A A . 40 LEU O 1 1
2 3548 1 1 41 LYS C C 8.652 8.684 12.272 1.00 . A A . 41 LYS C 1 1
2 3549 1 1 41 LYS CA C 9.394 7.340 12.104 1.00 . A A . 41 LYS CA 1 1
2 3550 1 1 41 LYS CB C 10.867 7.555 11.671 1.00 . A A . 41 LYS CB 1 1
2 3551 1 1 41 LYS CD C 13.202 8.433 12.349 1.00 . A A . 41 LYS CD 1 1
2 3552 1 1 41 LYS CE C 13.810 7.100 12.828 1.00 . A A . 41 LYS CE 1 1
2 3553 1 1 41 LYS CG C 11.675 8.516 12.575 1.00 . A A . 41 LYS CG 1 1
2 3554 1 1 41 LYS H H 9.135 6.299 10.268 1.00 . A A . 41 LYS H 1 1
2 3555 1 1 41 LYS HA H 9.395 6.835 13.067 1.00 . A A . 41 LYS HA 1 1
2 3556 1 1 41 LYS HB2 H 11.362 6.591 11.663 1.00 . A A . 41 LYS HB2 1 1
2 3557 1 1 41 LYS HB3 H 10.877 7.951 10.658 1.00 . A A . 41 LYS HB3 1 1
2 3558 1 1 41 LYS HD2 H 13.403 8.550 11.292 1.00 . A A . 41 LYS HD2 1 1
2 3559 1 1 41 LYS HD3 H 13.679 9.248 12.887 1.00 . A A . 41 LYS HD3 1 1
2 3560 1 1 41 LYS HE2 H 13.306 6.280 12.335 1.00 . A A . 41 LYS HE2 1 1
2 3561 1 1 41 LYS HE3 H 14.859 7.080 12.563 1.00 . A A . 41 LYS HE3 1 1
2 3562 1 1 41 LYS HG2 H 11.351 9.532 12.373 1.00 . A A . 41 LYS HG2 1 1
2 3563 1 1 41 LYS HG3 H 11.460 8.285 13.613 1.00 . A A . 41 LYS HG3 1 1
2 3564 1 1 41 LYS HZ1 H 12.695 6.964 14.599 1.00 . A A . 41 LYS HZ1 1 1
2 3565 1 1 41 LYS HZ2 H 14.222 7.660 14.801 1.00 . A A . 41 LYS HZ2 1 1
2 3566 1 1 41 LYS HZ3 H 14.078 5.991 14.585 1.00 . A A . 41 LYS HZ3 1 1
2 3567 1 1 41 LYS N N 8.713 6.456 11.144 1.00 . A A . 41 LYS N 1 1
2 3568 1 1 41 LYS NZ N 13.692 6.915 14.305 1.00 . A A . 41 LYS NZ 1 1
2 3569 1 1 41 LYS O O 8.602 9.239 13.384 1.00 . A A . 41 LYS O 1 1
2 3570 1 1 42 THR C C 6.068 10.439 11.984 1.00 . A A . 42 THR C 1 1
2 3571 1 1 42 THR CA C 7.374 10.491 11.164 1.00 . A A . 42 THR CA 1 1
2 3572 1 1 42 THR CB C 7.087 10.970 9.697 1.00 . A A . 42 THR CB 1 1
2 3573 1 1 42 THR CG2 C 6.361 12.328 9.633 1.00 . A A . 42 THR CG2 1 1
2 3574 1 1 42 THR H H 8.057 8.650 10.352 1.00 . A A . 42 THR H 1 1
2 3575 1 1 42 THR HA H 8.045 11.214 11.626 1.00 . A A . 42 THR HA 1 1
2 3576 1 1 42 THR HB H 6.470 10.223 9.207 1.00 . A A . 42 THR HB 1 1
2 3577 1 1 42 THR HG1 H 8.538 10.238 8.574 1.00 . A A . 42 THR HG1 1 1
2 3578 1 1 42 THR HG21 H 6.967 13.090 10.100 1.00 . A A . 42 THR HG21 1 1
2 3579 1 1 42 THR HG22 H 5.410 12.261 10.150 1.00 . A A . 42 THR HG22 1 1
2 3580 1 1 42 THR HG23 H 6.182 12.596 8.598 1.00 . A A . 42 THR HG23 1 1
2 3581 1 1 42 THR N N 8.054 9.185 11.175 1.00 . A A . 42 THR N 1 1
2 3582 1 1 42 THR O O 5.767 11.372 12.736 1.00 . A A . 42 THR O 1 1
2 3583 1 1 42 THR OG1 O 8.325 11.080 8.977 1.00 . A A . 42 THR OG1 1 1
2 3584 1 1 43 TYR C C 4.099 8.484 13.863 1.00 . A A . 43 TYR C 1 1
2 3585 1 1 43 TYR CA C 3.986 9.211 12.513 1.00 . A A . 43 TYR CA 1 1
2 3586 1 1 43 TYR CB C 2.971 8.515 11.577 1.00 . A A . 43 TYR CB 1 1
2 3587 1 1 43 TYR CD1 C 2.873 10.646 10.116 1.00 . A A . 43 TYR CD1 1 1
2 3588 1 1 43 TYR CD2 C 2.316 8.565 9.095 1.00 . A A . 43 TYR CD2 1 1
2 3589 1 1 43 TYR CE1 C 2.646 11.297 8.916 1.00 . A A . 43 TYR CE1 1 1
2 3590 1 1 43 TYR CE2 C 2.090 9.217 7.897 1.00 . A A . 43 TYR CE2 1 1
2 3591 1 1 43 TYR CG C 2.715 9.258 10.238 1.00 . A A . 43 TYR CG 1 1
2 3592 1 1 43 TYR CZ C 2.256 10.579 7.812 1.00 . A A . 43 TYR CZ 1 1
2 3593 1 1 43 TYR H H 5.615 8.605 11.266 1.00 . A A . 43 TYR H 1 1
2 3594 1 1 43 TYR HA H 3.616 10.219 12.712 1.00 . A A . 43 TYR HA 1 1
2 3595 1 1 43 TYR HB2 H 3.334 7.518 11.345 1.00 . A A . 43 TYR HB2 1 1
2 3596 1 1 43 TYR HB3 H 2.019 8.427 12.087 1.00 . A A . 43 TYR HB3 1 1
2 3597 1 1 43 TYR HD1 H 3.183 11.220 10.981 1.00 . A A . 43 TYR HD1 1 1
2 3598 1 1 43 TYR HD2 H 2.182 7.496 9.150 1.00 . A A . 43 TYR HD2 1 1
2 3599 1 1 43 TYR HE1 H 2.776 12.371 8.849 1.00 . A A . 43 TYR HE1 1 1
2 3600 1 1 43 TYR HE2 H 1.782 8.652 7.027 1.00 . A A . 43 TYR HE2 1 1
2 3601 1 1 43 TYR HH H 2.775 11.812 6.419 1.00 . A A . 43 TYR HH 1 1
2 3602 1 1 43 TYR N N 5.298 9.342 11.844 1.00 . A A . 43 TYR N 1 1
2 3603 1 1 43 TYR O O 3.541 8.945 14.871 1.00 . A A . 43 TYR O 1 1
2 3604 1 1 43 TYR OH O 2.031 11.231 6.615 1.00 . A A . 43 TYR OH 1 1
2 3605 1 1 44 PHE C C 6.262 7.100 15.884 1.00 . A A . 44 PHE C 1 1
2 3606 1 1 44 PHE CA C 5.013 6.590 15.152 1.00 . A A . 44 PHE CA 1 1
2 3607 1 1 44 PHE CB C 5.057 5.061 14.876 1.00 . A A . 44 PHE CB 1 1
2 3608 1 1 44 PHE CD1 C 2.514 5.071 14.613 1.00 . A A . 44 PHE CD1 1 1
2 3609 1 1 44 PHE CD2 C 3.751 3.326 13.539 1.00 . A A . 44 PHE CD2 1 1
2 3610 1 1 44 PHE CE1 C 1.340 4.540 14.126 1.00 . A A . 44 PHE CE1 1 1
2 3611 1 1 44 PHE CE2 C 2.573 2.797 13.053 1.00 . A A . 44 PHE CE2 1 1
2 3612 1 1 44 PHE CG C 3.748 4.475 14.329 1.00 . A A . 44 PHE CG 1 1
2 3613 1 1 44 PHE CZ C 1.370 3.407 13.348 1.00 . A A . 44 PHE CZ 1 1
2 3614 1 1 44 PHE H H 5.230 7.019 13.076 1.00 . A A . 44 PHE H 1 1
2 3615 1 1 44 PHE HA H 4.154 6.787 15.799 1.00 . A A . 44 PHE HA 1 1
2 3616 1 1 44 PHE HB2 H 5.840 4.860 14.153 1.00 . A A . 44 PHE HB2 1 1
2 3617 1 1 44 PHE HB3 H 5.287 4.538 15.794 1.00 . A A . 44 PHE HB3 1 1
2 3618 1 1 44 PHE HD1 H 2.478 5.964 15.225 1.00 . A A . 44 PHE HD1 1 1
2 3619 1 1 44 PHE HD2 H 4.691 2.843 13.304 1.00 . A A . 44 PHE HD2 1 1
2 3620 1 1 44 PHE HE1 H 0.393 5.015 14.354 1.00 . A A . 44 PHE HE1 1 1
2 3621 1 1 44 PHE HE2 H 2.591 1.903 12.441 1.00 . A A . 44 PHE HE2 1 1
2 3622 1 1 44 PHE HZ H 0.446 2.993 12.968 1.00 . A A . 44 PHE HZ 1 1
2 3623 1 1 44 PHE N N 4.817 7.353 13.901 1.00 . A A . 44 PHE N 1 1
2 3624 1 1 44 PHE O O 7.302 6.445 15.933 1.00 . A A . 44 PHE O 1 1
2 3625 1 1 45 SER C C 7.037 8.647 18.688 1.00 . A A . 45 SER C 1 1
2 3626 1 1 45 SER CA C 7.180 9.002 17.197 1.00 . A A . 45 SER CA 1 1
2 3627 1 1 45 SER CB C 7.063 10.517 16.970 1.00 . A A . 45 SER CB 1 1
2 3628 1 1 45 SER H H 5.252 8.752 16.377 1.00 . A A . 45 SER H 1 1
2 3629 1 1 45 SER HA H 8.152 8.662 16.844 1.00 . A A . 45 SER HA 1 1
2 3630 1 1 45 SER HB2 H 6.144 10.883 17.404 1.00 . A A . 45 SER HB2 1 1
2 3631 1 1 45 SER HB3 H 7.905 11.022 17.430 1.00 . A A . 45 SER HB3 1 1
2 3632 1 1 45 SER HG H 7.162 9.997 15.070 1.00 . A A . 45 SER HG 1 1
2 3633 1 1 45 SER N N 6.129 8.319 16.424 1.00 . A A . 45 SER N 1 1
2 3634 1 1 45 SER O O 7.981 8.775 19.473 1.00 . A A . 45 SER O 1 1
2 3635 1 1 45 SER OG O 7.056 10.817 15.577 1.00 . A A . 45 SER OG 1 1
2 3636 1 1 46 ASP C C 6.239 6.316 20.568 1.00 . A A . 46 ASP C 1 1
2 3637 1 1 46 ASP CA C 5.476 7.634 20.360 1.00 . A A . 46 ASP CA 1 1
2 3638 1 1 46 ASP CB C 3.937 7.395 20.450 1.00 . A A . 46 ASP CB 1 1
2 3639 1 1 46 ASP CG C 3.363 6.574 19.261 1.00 . A A . 46 ASP CG 1 1
2 3640 1 1 46 ASP H H 5.088 8.328 18.398 1.00 . A A . 46 ASP H 1 1
2 3641 1 1 46 ASP HA H 5.776 8.338 21.134 1.00 . A A . 46 ASP HA 1 1
2 3642 1 1 46 ASP HB2 H 3.707 6.880 21.382 1.00 . A A . 46 ASP HB2 1 1
2 3643 1 1 46 ASP HB3 H 3.435 8.359 20.472 1.00 . A A . 46 ASP HB3 1 1
2 3644 1 1 46 ASP N N 5.812 8.232 19.052 1.00 . A A . 46 ASP N 1 1
2 3645 1 1 46 ASP O O 6.568 5.946 21.704 1.00 . A A . 46 ASP O 1 1
2 3646 1 1 46 ASP OD1 O 3.299 7.121 18.134 1.00 . A A . 46 ASP OD1 1 1
2 3647 1 1 46 ASP OD2 O 2.964 5.402 19.442 1.00 . A A . 46 ASP OD2 1 1
2 3648 1 1 47 VAL C C 8.784 4.798 19.320 1.00 . A A . 47 VAL C 1 1
2 3649 1 1 47 VAL CA C 7.312 4.395 19.444 1.00 . A A . 47 VAL CA 1 1
2 3650 1 1 47 VAL CB C 6.899 3.453 18.245 1.00 . A A . 47 VAL CB 1 1
2 3651 1 1 47 VAL CG1 C 7.617 2.088 18.316 1.00 . A A . 47 VAL CG1 1 1
2 3652 1 1 47 VAL CG2 C 5.365 3.279 18.177 1.00 . A A . 47 VAL CG2 1 1
2 3653 1 1 47 VAL H H 6.225 5.979 18.585 1.00 . A A . 47 VAL H 1 1
2 3654 1 1 47 VAL HA H 7.148 3.858 20.384 1.00 . A A . 47 VAL HA 1 1
2 3655 1 1 47 VAL HB H 7.213 3.938 17.320 1.00 . A A . 47 VAL HB 1 1
2 3656 1 1 47 VAL HG11 H 7.333 1.481 17.465 1.00 . A A . 47 VAL HG11 1 1
2 3657 1 1 47 VAL HG12 H 7.339 1.576 19.228 1.00 . A A . 47 VAL HG12 1 1
2 3658 1 1 47 VAL HG13 H 8.691 2.238 18.305 1.00 . A A . 47 VAL HG13 1 1
2 3659 1 1 47 VAL HG21 H 4.894 4.248 18.058 1.00 . A A . 47 VAL HG21 1 1
2 3660 1 1 47 VAL HG22 H 5.008 2.820 19.088 1.00 . A A . 47 VAL HG22 1 1
2 3661 1 1 47 VAL HG23 H 5.101 2.652 17.333 1.00 . A A . 47 VAL HG23 1 1
2 3662 1 1 47 VAL N N 6.525 5.623 19.451 1.00 . A A . 47 VAL N 1 1
2 3663 1 1 47 VAL O O 9.201 5.257 18.257 1.00 . A A . 47 VAL O 1 1
2 3664 1 1 48 LYS C C 11.813 3.959 19.690 1.00 . A A . 48 LYS C 1 1
2 3665 1 1 48 LYS CA C 10.987 5.017 20.447 1.00 . A A . 48 LYS CA 1 1
2 3666 1 1 48 LYS CB C 11.487 5.192 21.911 1.00 . A A . 48 LYS CB 1 1
2 3667 1 1 48 LYS CD C 11.521 6.711 24.047 1.00 . A A . 48 LYS CD 1 1
2 3668 1 1 48 LYS CE C 10.625 6.060 25.118 1.00 . A A . 48 LYS CE 1 1
2 3669 1 1 48 LYS CG C 11.009 6.513 22.581 1.00 . A A . 48 LYS CG 1 1
2 3670 1 1 48 LYS H H 9.122 4.409 21.258 1.00 . A A . 48 LYS H 1 1
2 3671 1 1 48 LYS HA H 11.115 5.966 19.929 1.00 . A A . 48 LYS HA 1 1
2 3672 1 1 48 LYS HB2 H 11.135 4.351 22.508 1.00 . A A . 48 LYS HB2 1 1
2 3673 1 1 48 LYS HB3 H 12.573 5.184 21.918 1.00 . A A . 48 LYS HB3 1 1
2 3674 1 1 48 LYS HD2 H 12.512 6.285 24.133 1.00 . A A . 48 LYS HD2 1 1
2 3675 1 1 48 LYS HD3 H 11.584 7.777 24.254 1.00 . A A . 48 LYS HD3 1 1
2 3676 1 1 48 LYS HE2 H 10.999 6.329 26.094 1.00 . A A . 48 LYS HE2 1 1
2 3677 1 1 48 LYS HE3 H 9.617 6.449 25.012 1.00 . A A . 48 LYS HE3 1 1
2 3678 1 1 48 LYS HG2 H 11.359 7.346 21.979 1.00 . A A . 48 LYS HG2 1 1
2 3679 1 1 48 LYS HG3 H 9.923 6.526 22.584 1.00 . A A . 48 LYS HG3 1 1
2 3680 1 1 48 LYS HZ1 H 9.941 4.197 25.759 1.00 . A A . 48 LYS HZ1 1 1
2 3681 1 1 48 LYS HZ2 H 11.523 4.176 25.173 1.00 . A A . 48 LYS HZ2 1 1
2 3682 1 1 48 LYS HZ3 H 10.227 4.281 24.097 1.00 . A A . 48 LYS HZ3 1 1
2 3683 1 1 48 LYS N N 9.543 4.698 20.426 1.00 . A A . 48 LYS N 1 1
2 3684 1 1 48 LYS NZ N 10.577 4.575 25.030 1.00 . A A . 48 LYS NZ 1 1
2 3685 1 1 48 LYS O O 12.980 4.213 19.374 1.00 . A A . 48 LYS O 1 1
2 3686 1 1 49 PHE C C 12.710 0.800 19.298 1.00 . A A . 49 PHE C 1 1
2 3687 1 1 49 PHE CA C 11.690 1.698 18.563 1.00 . A A . 49 PHE CA 1 1
2 3688 1 1 49 PHE CB C 12.256 2.218 17.197 1.00 . A A . 49 PHE CB 1 1
2 3689 1 1 49 PHE CD1 C 10.174 2.270 15.726 1.00 . A A . 49 PHE CD1 1 1
2 3690 1 1 49 PHE CD2 C 11.282 4.350 16.149 1.00 . A A . 49 PHE CD2 1 1
2 3691 1 1 49 PHE CE1 C 9.231 2.932 14.968 1.00 . A A . 49 PHE CE1 1 1
2 3692 1 1 49 PHE CE2 C 10.330 5.010 15.384 1.00 . A A . 49 PHE CE2 1 1
2 3693 1 1 49 PHE CG C 11.221 2.961 16.336 1.00 . A A . 49 PHE CG 1 1
2 3694 1 1 49 PHE CZ C 9.305 4.299 14.799 1.00 . A A . 49 PHE CZ 1 1
2 3695 1 1 49 PHE H H 10.343 2.616 19.914 1.00 . A A . 49 PHE H 1 1
2 3696 1 1 49 PHE HA H 10.822 1.086 18.338 1.00 . A A . 49 PHE HA 1 1
2 3697 1 1 49 PHE HB2 H 13.086 2.886 17.392 1.00 . A A . 49 PHE HB2 1 1
2 3698 1 1 49 PHE HB3 H 12.620 1.373 16.620 1.00 . A A . 49 PHE HB3 1 1
2 3699 1 1 49 PHE HD1 H 10.101 1.195 15.854 1.00 . A A . 49 PHE HD1 1 1
2 3700 1 1 49 PHE HD2 H 12.087 4.913 16.607 1.00 . A A . 49 PHE HD2 1 1
2 3701 1 1 49 PHE HE1 H 8.422 2.377 14.507 1.00 . A A . 49 PHE HE1 1 1
2 3702 1 1 49 PHE HE2 H 10.373 6.088 15.263 1.00 . A A . 49 PHE HE2 1 1
2 3703 1 1 49 PHE HZ H 8.560 4.812 14.200 1.00 . A A . 49 PHE HZ 1 1
2 3704 1 1 49 PHE N N 11.182 2.783 19.436 1.00 . A A . 49 PHE N 1 1
2 3705 1 1 49 PHE O O 13.693 1.286 19.865 1.00 . A A . 49 PHE O 1 1
2 3706 1 1 50 ASN C C 13.402 -2.733 18.890 1.00 . A A . 50 ASN C 1 1
2 3707 1 1 50 ASN CA C 13.269 -1.575 19.892 1.00 . A A . 50 ASN CA 1 1
2 3708 1 1 50 ASN CB C 12.590 -2.052 21.208 1.00 . A A . 50 ASN CB 1 1
2 3709 1 1 50 ASN CG C 13.306 -3.219 21.912 1.00 . A A . 50 ASN CG 1 1
2 3710 1 1 50 ASN H H 11.651 -0.807 18.760 1.00 . A A . 50 ASN H 1 1
2 3711 1 1 50 ASN HA H 14.256 -1.170 20.115 1.00 . A A . 50 ASN HA 1 1
2 3712 1 1 50 ASN HB2 H 12.558 -1.222 21.902 1.00 . A A . 50 ASN HB2 1 1
2 3713 1 1 50 ASN HB3 H 11.574 -2.355 20.986 1.00 . A A . 50 ASN HB3 1 1
2 3714 1 1 50 ASN HD21 H 11.576 -3.922 22.599 1.00 . A A . 50 ASN HD21 1 1
2 3715 1 1 50 ASN HD22 H 12.983 -4.826 23.035 1.00 . A A . 50 ASN HD22 1 1
2 3716 1 1 50 ASN N N 12.447 -0.519 19.258 1.00 . A A . 50 ASN N 1 1
2 3717 1 1 50 ASN ND2 N 12.544 -4.074 22.582 1.00 . A A . 50 ASN ND2 1 1
2 3718 1 1 50 ASN O O 12.471 -2.958 18.129 1.00 . A A . 50 ASN O 1 1
2 3719 1 1 50 ASN OD1 O 14.533 -3.353 21.857 1.00 . A A . 50 ASN OD1 1 1
2 3720 1 1 51 ARG C C 13.774 -5.394 17.475 1.00 . A A . 51 ARG C 1 1
2 3721 1 1 51 ARG CA C 14.935 -4.460 17.890 1.00 . A A . 51 ARG CA 1 1
2 3722 1 1 51 ARG CB C 16.135 -5.337 18.376 1.00 . A A . 51 ARG CB 1 1
2 3723 1 1 51 ARG CD C 17.954 -3.534 18.066 1.00 . A A . 51 ARG CD 1 1
2 3724 1 1 51 ARG CG C 17.318 -4.572 19.004 1.00 . A A . 51 ARG CG 1 1
2 3725 1 1 51 ARG CZ C 19.371 -1.523 18.573 1.00 . A A . 51 ARG CZ 1 1
2 3726 1 1 51 ARG H H 15.130 -3.358 19.714 1.00 . A A . 51 ARG H 1 1
2 3727 1 1 51 ARG HA H 15.252 -3.891 17.023 1.00 . A A . 51 ARG HA 1 1
2 3728 1 1 51 ARG HB2 H 15.771 -6.048 19.115 1.00 . A A . 51 ARG HB2 1 1
2 3729 1 1 51 ARG HB3 H 16.512 -5.902 17.530 1.00 . A A . 51 ARG HB3 1 1
2 3730 1 1 51 ARG HD2 H 18.363 -4.039 17.196 1.00 . A A . 51 ARG HD2 1 1
2 3731 1 1 51 ARG HD3 H 17.196 -2.826 17.747 1.00 . A A . 51 ARG HD3 1 1
2 3732 1 1 51 ARG HE H 19.556 -3.330 19.414 1.00 . A A . 51 ARG HE 1 1
2 3733 1 1 51 ARG HG2 H 16.966 -4.062 19.892 1.00 . A A . 51 ARG HG2 1 1
2 3734 1 1 51 ARG HG3 H 18.078 -5.289 19.295 1.00 . A A . 51 ARG HG3 1 1
2 3735 1 1 51 ARG HH11 H 17.957 -1.135 17.171 1.00 . A A . 51 ARG HH11 1 1
2 3736 1 1 51 ARG HH12 H 18.976 0.204 17.583 1.00 . A A . 51 ARG HH12 1 1
2 3737 1 1 51 ARG HH21 H 20.875 -1.574 19.929 1.00 . A A . 51 ARG HH21 1 1
2 3738 1 1 51 ARG HH22 H 20.629 -0.043 19.146 1.00 . A A . 51 ARG HH22 1 1
2 3739 1 1 51 ARG N N 14.538 -3.476 18.936 1.00 . A A . 51 ARG N 1 1
2 3740 1 1 51 ARG NE N 19.038 -2.810 18.755 1.00 . A A . 51 ARG NE 1 1
2 3741 1 1 51 ARG NH1 N 18.715 -0.758 17.705 1.00 . A A . 51 ARG NH1 1 1
2 3742 1 1 51 ARG NH2 N 20.370 -1.006 19.274 1.00 . A A . 51 ARG NH2 1 1
2 3743 1 1 51 ARG O O 13.344 -5.372 16.323 1.00 . A A . 51 ARG O 1 1
2 3744 1 1 52 CYS C C 10.900 -6.591 17.700 1.00 . A A . 52 CYS C 1 1
2 3745 1 1 52 CYS CA C 12.215 -7.174 18.261 1.00 . A A . 52 CYS CA 1 1
2 3746 1 1 52 CYS CB C 11.958 -7.893 19.603 1.00 . A A . 52 CYS CB 1 1
2 3747 1 1 52 CYS H H 13.575 -5.993 19.376 1.00 . A A . 52 CYS H 1 1
2 3748 1 1 52 CYS HA H 12.606 -7.896 17.550 1.00 . A A . 52 CYS HA 1 1
2 3749 1 1 52 CYS HB2 H 11.154 -8.610 19.486 1.00 . A A . 52 CYS HB2 1 1
2 3750 1 1 52 CYS HB3 H 12.856 -8.417 19.900 1.00 . A A . 52 CYS HB3 1 1
2 3751 1 1 52 CYS HG H 10.819 -7.494 21.844 1.00 . A A . 52 CYS HG 1 1
2 3752 1 1 52 CYS N N 13.249 -6.141 18.461 1.00 . A A . 52 CYS N 1 1
2 3753 1 1 52 CYS O O 10.419 -7.026 16.639 1.00 . A A . 52 CYS O 1 1
2 3754 1 1 52 CYS SG S 11.501 -6.783 20.961 1.00 . A A . 52 CYS SG 1 1
2 3755 1 1 53 ILE C C 9.074 -4.140 16.777 1.00 . A A . 53 ILE C 1 1
2 3756 1 1 53 ILE CA C 9.035 -4.999 18.061 1.00 . A A . 53 ILE CA 1 1
2 3757 1 1 53 ILE CB C 8.430 -4.159 19.253 1.00 . A A . 53 ILE CB 1 1
2 3758 1 1 53 ILE CD1 C 8.704 -1.948 20.592 1.00 . A A . 53 ILE CD1 1 1
2 3759 1 1 53 ILE CG1 C 9.288 -2.889 19.547 1.00 . A A . 53 ILE CG1 1 1
2 3760 1 1 53 ILE CG2 C 8.284 -5.035 20.527 1.00 . A A . 53 ILE CG2 1 1
2 3761 1 1 53 ILE H H 10.838 -5.211 19.167 1.00 . A A . 53 ILE H 1 1
2 3762 1 1 53 ILE HA H 8.360 -5.835 17.878 1.00 . A A . 53 ILE HA 1 1
2 3763 1 1 53 ILE HB H 7.430 -3.845 18.960 1.00 . A A . 53 ILE HB 1 1
2 3764 1 1 53 ILE HD11 H 9.368 -1.105 20.718 1.00 . A A . 53 ILE HD11 1 1
2 3765 1 1 53 ILE HD12 H 8.600 -2.464 21.536 1.00 . A A . 53 ILE HD12 1 1
2 3766 1 1 53 ILE HD13 H 7.736 -1.594 20.264 1.00 . A A . 53 ILE HD13 1 1
2 3767 1 1 53 ILE HG12 H 10.265 -3.192 19.892 1.00 . A A . 53 ILE HG12 1 1
2 3768 1 1 53 ILE HG13 H 9.405 -2.323 18.631 1.00 . A A . 53 ILE HG13 1 1
2 3769 1 1 53 ILE HG21 H 9.259 -5.388 20.840 1.00 . A A . 53 ILE HG21 1 1
2 3770 1 1 53 ILE HG22 H 7.646 -5.887 20.324 1.00 . A A . 53 ILE HG22 1 1
2 3771 1 1 53 ILE HG23 H 7.846 -4.450 21.328 1.00 . A A . 53 ILE HG23 1 1
2 3772 1 1 53 ILE N N 10.350 -5.574 18.395 1.00 . A A . 53 ILE N 1 1
2 3773 1 1 53 ILE O O 8.064 -4.030 16.096 1.00 . A A . 53 ILE O 1 1
2 3774 1 1 54 THR C C 10.661 -3.606 14.028 1.00 . A A . 54 THR C 1 1
2 3775 1 1 54 THR CA C 10.392 -2.716 15.251 1.00 . A A . 54 THR CA 1 1
2 3776 1 1 54 THR CB C 11.508 -1.637 15.433 1.00 . A A . 54 THR CB 1 1
2 3777 1 1 54 THR CG2 C 11.612 -0.681 14.227 1.00 . A A . 54 THR CG2 1 1
2 3778 1 1 54 THR H H 11.007 -3.676 17.041 1.00 . A A . 54 THR H 1 1
2 3779 1 1 54 THR HA H 9.447 -2.194 15.091 1.00 . A A . 54 THR HA 1 1
2 3780 1 1 54 THR HB H 12.461 -2.141 15.564 1.00 . A A . 54 THR HB 1 1
2 3781 1 1 54 THR HG1 H 10.352 -0.490 16.554 1.00 . A A . 54 THR HG1 1 1
2 3782 1 1 54 THR HG21 H 11.844 -1.246 13.332 1.00 . A A . 54 THR HG21 1 1
2 3783 1 1 54 THR HG22 H 12.397 0.043 14.407 1.00 . A A . 54 THR HG22 1 1
2 3784 1 1 54 THR HG23 H 10.674 -0.161 14.086 1.00 . A A . 54 THR HG23 1 1
2 3785 1 1 54 THR N N 10.236 -3.547 16.456 1.00 . A A . 54 THR N 1 1
2 3786 1 1 54 THR O O 10.240 -3.272 12.933 1.00 . A A . 54 THR O 1 1
2 3787 1 1 54 THR OG1 O 11.229 -0.873 16.621 1.00 . A A . 54 THR OG1 1 1
2 3788 1 1 55 SER C C 10.018 -6.361 12.904 1.00 . A A . 55 SER C 1 1
2 3789 1 1 55 SER CA C 11.426 -5.806 13.188 1.00 . A A . 55 SER CA 1 1
2 3790 1 1 55 SER CB C 12.372 -6.945 13.625 1.00 . A A . 55 SER CB 1 1
2 3791 1 1 55 SER H H 11.798 -4.900 15.086 1.00 . A A . 55 SER H 1 1
2 3792 1 1 55 SER HA H 11.816 -5.347 12.283 1.00 . A A . 55 SER HA 1 1
2 3793 1 1 55 SER HB2 H 12.006 -7.393 14.543 1.00 . A A . 55 SER HB2 1 1
2 3794 1 1 55 SER HB3 H 12.419 -7.700 12.850 1.00 . A A . 55 SER HB3 1 1
2 3795 1 1 55 SER HG H 13.918 -6.590 14.778 1.00 . A A . 55 SER HG 1 1
2 3796 1 1 55 SER N N 11.341 -4.756 14.229 1.00 . A A . 55 SER N 1 1
2 3797 1 1 55 SER O O 9.664 -6.611 11.753 1.00 . A A . 55 SER O 1 1
2 3798 1 1 55 SER OG O 13.684 -6.454 13.856 1.00 . A A . 55 SER OG 1 1
2 3799 1 1 56 GLN C C 6.935 -5.914 13.221 1.00 . A A . 56 GLN C 1 1
2 3800 1 1 56 GLN CA C 7.823 -6.962 13.928 1.00 . A A . 56 GLN CA 1 1
2 3801 1 1 56 GLN CB C 7.314 -7.263 15.368 1.00 . A A . 56 GLN CB 1 1
2 3802 1 1 56 GLN CD C 5.556 -9.076 14.708 1.00 . A A . 56 GLN CD 1 1
2 3803 1 1 56 GLN CG C 5.859 -7.786 15.488 1.00 . A A . 56 GLN CG 1 1
2 3804 1 1 56 GLN H H 9.619 -6.341 14.874 1.00 . A A . 56 GLN H 1 1
2 3805 1 1 56 GLN HA H 7.799 -7.885 13.350 1.00 . A A . 56 GLN HA 1 1
2 3806 1 1 56 GLN HB2 H 7.969 -8.011 15.807 1.00 . A A . 56 GLN HB2 1 1
2 3807 1 1 56 GLN HB3 H 7.397 -6.358 15.960 1.00 . A A . 56 GLN HB3 1 1
2 3808 1 1 56 GLN HE21 H 7.453 -9.702 14.816 1.00 . A A . 56 GLN HE21 1 1
2 3809 1 1 56 GLN HE22 H 6.350 -10.753 14.004 1.00 . A A . 56 GLN HE22 1 1
2 3810 1 1 56 GLN HG2 H 5.648 -7.981 16.532 1.00 . A A . 56 GLN HG2 1 1
2 3811 1 1 56 GLN HG3 H 5.185 -7.011 15.140 1.00 . A A . 56 GLN HG3 1 1
2 3812 1 1 56 GLN N N 9.227 -6.518 13.989 1.00 . A A . 56 GLN N 1 1
2 3813 1 1 56 GLN NE2 N 6.553 -9.926 14.483 1.00 . A A . 56 GLN NE2 1 1
2 3814 1 1 56 GLN O O 6.084 -6.276 12.413 1.00 . A A . 56 GLN O 1 1
2 3815 1 1 56 GLN OE1 O 4.418 -9.307 14.293 1.00 . A A . 56 GLN OE1 1 1
2 3816 1 1 57 LEU C C 6.711 -3.341 11.436 1.00 . A A . 57 LEU C 1 1
2 3817 1 1 57 LEU CA C 6.408 -3.488 12.945 1.00 . A A . 57 LEU CA 1 1
2 3818 1 1 57 LEU CB C 6.745 -2.165 13.722 1.00 . A A . 57 LEU CB 1 1
2 3819 1 1 57 LEU CD1 C 6.061 0.090 14.723 1.00 . A A . 57 LEU CD1 1 1
2 3820 1 1 57 LEU CD2 C 4.934 -0.702 12.585 1.00 . A A . 57 LEU CD2 1 1
2 3821 1 1 57 LEU CG C 5.580 -1.133 13.921 1.00 . A A . 57 LEU CG 1 1
2 3822 1 1 57 LEU H H 7.906 -4.412 14.134 1.00 . A A . 57 LEU H 1 1
2 3823 1 1 57 LEU HA H 5.352 -3.713 13.075 1.00 . A A . 57 LEU HA 1 1
2 3824 1 1 57 LEU HB2 H 7.108 -2.441 14.708 1.00 . A A . 57 LEU HB2 1 1
2 3825 1 1 57 LEU HB3 H 7.560 -1.659 13.209 1.00 . A A . 57 LEU HB3 1 1
2 3826 1 1 57 LEU HD11 H 5.246 0.792 14.843 1.00 . A A . 57 LEU HD11 1 1
2 3827 1 1 57 LEU HD12 H 6.878 0.572 14.208 1.00 . A A . 57 LEU HD12 1 1
2 3828 1 1 57 LEU HD13 H 6.400 -0.230 15.699 1.00 . A A . 57 LEU HD13 1 1
2 3829 1 1 57 LEU HD21 H 5.688 -0.286 11.926 1.00 . A A . 57 LEU HD21 1 1
2 3830 1 1 57 LEU HD22 H 4.166 0.038 12.768 1.00 . A A . 57 LEU HD22 1 1
2 3831 1 1 57 LEU HD23 H 4.485 -1.564 12.108 1.00 . A A . 57 LEU HD23 1 1
2 3832 1 1 57 LEU HG H 4.805 -1.608 14.514 1.00 . A A . 57 LEU HG 1 1
2 3833 1 1 57 LEU N N 7.180 -4.619 13.510 1.00 . A A . 57 LEU N 1 1
2 3834 1 1 57 LEU O O 5.808 -3.138 10.613 1.00 . A A . 57 LEU O 1 1
2 3835 1 1 58 ILE C C 8.045 -4.679 8.954 1.00 . A A . 58 ILE C 1 1
2 3836 1 1 58 ILE CA C 8.463 -3.396 9.703 1.00 . A A . 58 ILE CA 1 1
2 3837 1 1 58 ILE CB C 10.017 -3.136 9.634 1.00 . A A . 58 ILE CB 1 1
2 3838 1 1 58 ILE CD1 C 11.815 -1.358 10.265 1.00 . A A . 58 ILE CD1 1 1
2 3839 1 1 58 ILE CG1 C 10.341 -1.725 10.234 1.00 . A A . 58 ILE CG1 1 1
2 3840 1 1 58 ILE CG2 C 10.576 -3.270 8.194 1.00 . A A . 58 ILE CG2 1 1
2 3841 1 1 58 ILE H H 8.656 -3.595 11.799 1.00 . A A . 58 ILE H 1 1
2 3842 1 1 58 ILE HA H 7.962 -2.552 9.226 1.00 . A A . 58 ILE HA 1 1
2 3843 1 1 58 ILE HB H 10.506 -3.889 10.247 1.00 . A A . 58 ILE HB 1 1
2 3844 1 1 58 ILE HD11 H 12.357 -2.084 10.855 1.00 . A A . 58 ILE HD11 1 1
2 3845 1 1 58 ILE HD12 H 11.928 -0.381 10.709 1.00 . A A . 58 ILE HD12 1 1
2 3846 1 1 58 ILE HD13 H 12.209 -1.342 9.259 1.00 . A A . 58 ILE HD13 1 1
2 3847 1 1 58 ILE HG12 H 9.829 -0.965 9.661 1.00 . A A . 58 ILE HG12 1 1
2 3848 1 1 58 ILE HG13 H 9.980 -1.686 11.257 1.00 . A A . 58 ILE HG13 1 1
2 3849 1 1 58 ILE HG21 H 11.646 -3.110 8.197 1.00 . A A . 58 ILE HG21 1 1
2 3850 1 1 58 ILE HG22 H 10.109 -2.536 7.551 1.00 . A A . 58 ILE HG22 1 1
2 3851 1 1 58 ILE HG23 H 10.364 -4.262 7.812 1.00 . A A . 58 ILE HG23 1 1
2 3852 1 1 58 ILE N N 7.999 -3.455 11.092 1.00 . A A . 58 ILE N 1 1
2 3853 1 1 58 ILE O O 7.836 -4.638 7.755 1.00 . A A . 58 ILE O 1 1
2 3854 1 1 59 LYS C C 5.819 -6.876 8.851 1.00 . A A . 59 LYS C 1 1
2 3855 1 1 59 LYS CA C 7.323 -7.055 9.137 1.00 . A A . 59 LYS CA 1 1
2 3856 1 1 59 LYS CB C 7.606 -8.252 10.099 1.00 . A A . 59 LYS CB 1 1
2 3857 1 1 59 LYS CD C 5.751 -10.077 9.794 1.00 . A A . 59 LYS CD 1 1
2 3858 1 1 59 LYS CE C 5.341 -10.018 11.270 1.00 . A A . 59 LYS CE 1 1
2 3859 1 1 59 LYS CG C 7.233 -9.681 9.583 1.00 . A A . 59 LYS CG 1 1
2 3860 1 1 59 LYS H H 8.165 -5.788 10.631 1.00 . A A . 59 LYS H 1 1
2 3861 1 1 59 LYS HA H 7.830 -7.244 8.193 1.00 . A A . 59 LYS HA 1 1
2 3862 1 1 59 LYS HB2 H 8.668 -8.251 10.320 1.00 . A A . 59 LYS HB2 1 1
2 3863 1 1 59 LYS HB3 H 7.078 -8.076 11.031 1.00 . A A . 59 LYS HB3 1 1
2 3864 1 1 59 LYS HD2 H 5.120 -9.403 9.224 1.00 . A A . 59 LYS HD2 1 1
2 3865 1 1 59 LYS HD3 H 5.602 -11.088 9.428 1.00 . A A . 59 LYS HD3 1 1
2 3866 1 1 59 LYS HE2 H 5.939 -10.725 11.834 1.00 . A A . 59 LYS HE2 1 1
2 3867 1 1 59 LYS HE3 H 5.522 -9.018 11.652 1.00 . A A . 59 LYS HE3 1 1
2 3868 1 1 59 LYS HG2 H 7.451 -9.732 8.523 1.00 . A A . 59 LYS HG2 1 1
2 3869 1 1 59 LYS HG3 H 7.857 -10.407 10.094 1.00 . A A . 59 LYS HG3 1 1
2 3870 1 1 59 LYS HZ1 H 3.312 -9.746 10.866 1.00 . A A . 59 LYS HZ1 1 1
2 3871 1 1 59 LYS HZ2 H 3.631 -10.207 12.462 1.00 . A A . 59 LYS HZ2 1 1
2 3872 1 1 59 LYS HZ3 H 3.732 -11.340 11.218 1.00 . A A . 59 LYS HZ3 1 1
2 3873 1 1 59 LYS N N 7.884 -5.801 9.690 1.00 . A A . 59 LYS N 1 1
2 3874 1 1 59 LYS NZ N 3.906 -10.348 11.467 1.00 . A A . 59 LYS NZ 1 1
2 3875 1 1 59 LYS O O 5.312 -7.443 7.889 1.00 . A A . 59 LYS O 1 1
2 3876 1 1 60 TRP C C 3.631 -4.913 8.101 1.00 . A A . 60 TRP C 1 1
2 3877 1 1 60 TRP CA C 3.713 -5.701 9.426 1.00 . A A . 60 TRP CA 1 1
2 3878 1 1 60 TRP CB C 3.135 -4.840 10.586 1.00 . A A . 60 TRP CB 1 1
2 3879 1 1 60 TRP CD1 C 3.004 -6.890 12.158 1.00 . A A . 60 TRP CD1 1 1
2 3880 1 1 60 TRP CD2 C 2.795 -4.920 13.206 1.00 . A A . 60 TRP CD2 1 1
2 3881 1 1 60 TRP CE2 C 2.685 -5.943 14.155 1.00 . A A . 60 TRP CE2 1 1
2 3882 1 1 60 TRP CE3 C 2.686 -3.590 13.636 1.00 . A A . 60 TRP CE3 1 1
2 3883 1 1 60 TRP CG C 3.000 -5.544 11.921 1.00 . A A . 60 TRP CG 1 1
2 3884 1 1 60 TRP CH2 C 2.369 -4.381 15.904 1.00 . A A . 60 TRP CH2 1 1
2 3885 1 1 60 TRP CZ2 C 2.477 -5.689 15.511 1.00 . A A . 60 TRP CZ2 1 1
2 3886 1 1 60 TRP CZ3 C 2.477 -3.335 14.980 1.00 . A A . 60 TRP CZ3 1 1
2 3887 1 1 60 TRP H H 5.540 -5.781 10.528 1.00 . A A . 60 TRP H 1 1
2 3888 1 1 60 TRP HA H 3.130 -6.611 9.336 1.00 . A A . 60 TRP HA 1 1
2 3889 1 1 60 TRP HB2 H 3.779 -3.983 10.738 1.00 . A A . 60 TRP HB2 1 1
2 3890 1 1 60 TRP HB3 H 2.149 -4.483 10.305 1.00 . A A . 60 TRP HB3 1 1
2 3891 1 1 60 TRP HD1 H 3.137 -7.647 11.393 1.00 . A A . 60 TRP HD1 1 1
2 3892 1 1 60 TRP HE1 H 2.798 -8.014 13.909 1.00 . A A . 60 TRP HE1 1 1
2 3893 1 1 60 TRP HE3 H 2.769 -2.766 12.936 1.00 . A A . 60 TRP HE3 1 1
2 3894 1 1 60 TRP HH2 H 2.204 -4.138 16.949 1.00 . A A . 60 TRP HH2 1 1
2 3895 1 1 60 TRP HZ2 H 2.391 -6.486 16.236 1.00 . A A . 60 TRP HZ2 1 1
2 3896 1 1 60 TRP HZ3 H 2.388 -2.311 15.328 1.00 . A A . 60 TRP HZ3 1 1
2 3897 1 1 60 TRP N N 5.114 -6.092 9.695 1.00 . A A . 60 TRP N 1 1
2 3898 1 1 60 TRP NE1 N 2.825 -7.131 13.494 1.00 . A A . 60 TRP NE1 1 1
2 3899 1 1 60 TRP O O 2.864 -5.274 7.196 1.00 . A A . 60 TRP O 1 1
2 3900 1 1 61 PHE C C 5.095 -3.820 5.587 1.00 . A A . 61 PHE C 1 1
2 3901 1 1 61 PHE CA C 4.593 -3.014 6.802 1.00 . A A . 61 PHE CA 1 1
2 3902 1 1 61 PHE CB C 5.530 -1.794 7.076 1.00 . A A . 61 PHE CB 1 1
2 3903 1 1 61 PHE CD1 C 3.737 -0.836 8.663 1.00 . A A . 61 PHE CD1 1 1
2 3904 1 1 61 PHE CD2 C 5.570 0.569 8.014 1.00 . A A . 61 PHE CD2 1 1
2 3905 1 1 61 PHE CE1 C 3.213 0.195 9.420 1.00 . A A . 61 PHE CE1 1 1
2 3906 1 1 61 PHE CE2 C 5.043 1.595 8.775 1.00 . A A . 61 PHE CE2 1 1
2 3907 1 1 61 PHE CG C 4.932 -0.669 7.940 1.00 . A A . 61 PHE CG 1 1
2 3908 1 1 61 PHE CZ C 3.866 1.410 9.476 1.00 . A A . 61 PHE CZ 1 1
2 3909 1 1 61 PHE H H 4.999 -3.625 8.800 1.00 . A A . 61 PHE H 1 1
2 3910 1 1 61 PHE HA H 3.600 -2.637 6.577 1.00 . A A . 61 PHE HA 1 1
2 3911 1 1 61 PHE HB2 H 6.426 -2.144 7.579 1.00 . A A . 61 PHE HB2 1 1
2 3912 1 1 61 PHE HB3 H 5.820 -1.355 6.126 1.00 . A A . 61 PHE HB3 1 1
2 3913 1 1 61 PHE HD1 H 3.218 -1.787 8.625 1.00 . A A . 61 PHE HD1 1 1
2 3914 1 1 61 PHE HD2 H 6.493 0.728 7.466 1.00 . A A . 61 PHE HD2 1 1
2 3915 1 1 61 PHE HE1 H 2.291 0.052 9.970 1.00 . A A . 61 PHE HE1 1 1
2 3916 1 1 61 PHE HE2 H 5.553 2.552 8.821 1.00 . A A . 61 PHE HE2 1 1
2 3917 1 1 61 PHE HZ H 3.456 2.219 10.070 1.00 . A A . 61 PHE HZ 1 1
2 3918 1 1 61 PHE N N 4.468 -3.858 8.009 1.00 . A A . 61 PHE N 1 1
2 3919 1 1 61 PHE O O 4.652 -3.572 4.471 1.00 . A A . 61 PHE O 1 1
2 3920 1 1 62 SER C C 5.528 -6.523 4.153 1.00 . A A . 62 SER C 1 1
2 3921 1 1 62 SER CA C 6.589 -5.626 4.764 1.00 . A A . 62 SER CA 1 1
2 3922 1 1 62 SER CB C 7.782 -6.471 5.285 1.00 . A A . 62 SER CB 1 1
2 3923 1 1 62 SER H H 6.116 -5.082 6.765 1.00 . A A . 62 SER H 1 1
2 3924 1 1 62 SER HA H 6.954 -4.937 4.004 1.00 . A A . 62 SER HA 1 1
2 3925 1 1 62 SER HB2 H 8.501 -5.820 5.763 1.00 . A A . 62 SER HB2 1 1
2 3926 1 1 62 SER HB3 H 7.435 -7.205 6.010 1.00 . A A . 62 SER HB3 1 1
2 3927 1 1 62 SER HG H 8.611 -6.534 3.500 1.00 . A A . 62 SER HG 1 1
2 3928 1 1 62 SER N N 5.962 -4.827 5.832 1.00 . A A . 62 SER N 1 1
2 3929 1 1 62 SER O O 5.250 -6.415 2.973 1.00 . A A . 62 SER O 1 1
2 3930 1 1 62 SER OG O 8.437 -7.155 4.223 1.00 . A A . 62 SER OG 1 1
2 3931 1 1 63 ASN C C 2.695 -7.474 3.877 1.00 . A A . 63 ASN C 1 1
2 3932 1 1 63 ASN CA C 3.777 -8.228 4.663 1.00 . A A . 63 ASN CA 1 1
2 3933 1 1 63 ASN CB C 3.170 -8.854 5.945 1.00 . A A . 63 ASN CB 1 1
2 3934 1 1 63 ASN CG C 1.940 -9.744 5.700 1.00 . A A . 63 ASN CG 1 1
2 3935 1 1 63 ASN H H 5.166 -7.316 5.964 1.00 . A A . 63 ASN H 1 1
2 3936 1 1 63 ASN HA H 4.188 -9.018 4.041 1.00 . A A . 63 ASN HA 1 1
2 3937 1 1 63 ASN HB2 H 3.928 -9.461 6.425 1.00 . A A . 63 ASN HB2 1 1
2 3938 1 1 63 ASN HB3 H 2.888 -8.056 6.629 1.00 . A A . 63 ASN HB3 1 1
2 3939 1 1 63 ASN HD21 H 2.790 -10.630 4.130 1.00 . A A . 63 ASN HD21 1 1
2 3940 1 1 63 ASN HD22 H 1.188 -11.147 4.516 1.00 . A A . 63 ASN HD22 1 1
2 3941 1 1 63 ASN N N 4.884 -7.333 5.026 1.00 . A A . 63 ASN N 1 1
2 3942 1 1 63 ASN ND2 N 1.980 -10.594 4.681 1.00 . A A . 63 ASN ND2 1 1
2 3943 1 1 63 ASN O O 2.322 -7.911 2.785 1.00 . A A . 63 ASN O 1 1
2 3944 1 1 63 ASN OD1 O 0.974 -9.704 6.467 1.00 . A A . 63 ASN OD1 1 1
2 3945 1 1 64 PHE C C 1.659 -5.077 2.363 1.00 . A A . 64 PHE C 1 1
2 3946 1 1 64 PHE CA C 1.242 -5.434 3.803 1.00 . A A . 64 PHE CA 1 1
2 3947 1 1 64 PHE CB C 1.055 -4.142 4.659 1.00 . A A . 64 PHE CB 1 1
2 3948 1 1 64 PHE CD1 C -0.207 -2.518 3.120 1.00 . A A . 64 PHE CD1 1 1
2 3949 1 1 64 PHE CD2 C -1.258 -3.175 5.173 1.00 . A A . 64 PHE CD2 1 1
2 3950 1 1 64 PHE CE1 C -1.298 -1.722 2.816 1.00 . A A . 64 PHE CE1 1 1
2 3951 1 1 64 PHE CE2 C -2.344 -2.373 4.866 1.00 . A A . 64 PHE CE2 1 1
2 3952 1 1 64 PHE CG C -0.164 -3.268 4.305 1.00 . A A . 64 PHE CG 1 1
2 3953 1 1 64 PHE CZ C -2.362 -1.646 3.691 1.00 . A A . 64 PHE CZ 1 1
2 3954 1 1 64 PHE H H 2.639 -6.032 5.291 1.00 . A A . 64 PHE H 1 1
2 3955 1 1 64 PHE HA H 0.304 -5.984 3.779 1.00 . A A . 64 PHE HA 1 1
2 3956 1 1 64 PHE HB2 H 0.963 -4.430 5.699 1.00 . A A . 64 PHE HB2 1 1
2 3957 1 1 64 PHE HB3 H 1.944 -3.524 4.561 1.00 . A A . 64 PHE HB3 1 1
2 3958 1 1 64 PHE HD1 H 0.622 -2.572 2.430 1.00 . A A . 64 PHE HD1 1 1
2 3959 1 1 64 PHE HD2 H -1.256 -3.738 6.097 1.00 . A A . 64 PHE HD2 1 1
2 3960 1 1 64 PHE HE1 H -1.314 -1.151 1.893 1.00 . A A . 64 PHE HE1 1 1
2 3961 1 1 64 PHE HE2 H -3.185 -2.315 5.549 1.00 . A A . 64 PHE HE2 1 1
2 3962 1 1 64 PHE HZ H -3.217 -1.021 3.452 1.00 . A A . 64 PHE HZ 1 1
2 3963 1 1 64 PHE N N 2.259 -6.310 4.427 1.00 . A A . 64 PHE N 1 1
2 3964 1 1 64 PHE O O 0.951 -5.404 1.411 1.00 . A A . 64 PHE O 1 1
2 3965 1 1 65 ARG C C 3.688 -5.155 -0.024 1.00 . A A . 65 ARG C 1 1
2 3966 1 1 65 ARG CA C 3.412 -4.000 0.951 1.00 . A A . 65 ARG CA 1 1
2 3967 1 1 65 ARG CB C 4.725 -3.214 1.189 1.00 . A A . 65 ARG CB 1 1
2 3968 1 1 65 ARG CD C 5.906 -1.252 2.318 1.00 . A A . 65 ARG CD 1 1
2 3969 1 1 65 ARG CG C 4.556 -1.871 1.926 1.00 . A A . 65 ARG CG 1 1
2 3970 1 1 65 ARG CZ C 6.032 1.223 2.566 1.00 . A A . 65 ARG CZ 1 1
2 3971 1 1 65 ARG H H 3.383 -4.333 3.059 1.00 . A A . 65 ARG H 1 1
2 3972 1 1 65 ARG HA H 2.683 -3.334 0.503 1.00 . A A . 65 ARG HA 1 1
2 3973 1 1 65 ARG HB2 H 5.394 -3.838 1.772 1.00 . A A . 65 ARG HB2 1 1
2 3974 1 1 65 ARG HB3 H 5.195 -3.011 0.229 1.00 . A A . 65 ARG HB3 1 1
2 3975 1 1 65 ARG HD2 H 6.434 -1.944 2.964 1.00 . A A . 65 ARG HD2 1 1
2 3976 1 1 65 ARG HD3 H 6.497 -1.083 1.422 1.00 . A A . 65 ARG HD3 1 1
2 3977 1 1 65 ARG HE H 5.369 -0.053 3.946 1.00 . A A . 65 ARG HE 1 1
2 3978 1 1 65 ARG HG2 H 4.028 -1.176 1.285 1.00 . A A . 65 ARG HG2 1 1
2 3979 1 1 65 ARG HG3 H 3.972 -2.035 2.828 1.00 . A A . 65 ARG HG3 1 1
2 3980 1 1 65 ARG HH11 H 6.731 0.584 0.770 1.00 . A A . 65 ARG HH11 1 1
2 3981 1 1 65 ARG HH12 H 6.775 2.302 1.011 1.00 . A A . 65 ARG HH12 1 1
2 3982 1 1 65 ARG HH21 H 5.365 2.175 4.222 1.00 . A A . 65 ARG HH21 1 1
2 3983 1 1 65 ARG HH22 H 5.994 3.207 2.981 1.00 . A A . 65 ARG HH22 1 1
2 3984 1 1 65 ARG N N 2.855 -4.465 2.239 1.00 . A A . 65 ARG N 1 1
2 3985 1 1 65 ARG NE N 5.732 0.011 3.039 1.00 . A A . 65 ARG NE 1 1
2 3986 1 1 65 ARG NH1 N 6.557 1.381 1.351 1.00 . A A . 65 ARG NH1 1 1
2 3987 1 1 65 ARG NH2 N 5.778 2.283 3.315 1.00 . A A . 65 ARG NH2 1 1
2 3988 1 1 65 ARG O O 3.595 -4.962 -1.234 1.00 . A A . 65 ARG O 1 1
2 3989 1 1 66 GLU C C 3.202 -8.222 -0.871 1.00 . A A . 66 GLU C 1 1
2 3990 1 1 66 GLU CA C 4.424 -7.497 -0.304 1.00 . A A . 66 GLU CA 1 1
2 3991 1 1 66 GLU CB C 5.331 -8.474 0.493 1.00 . A A . 66 GLU CB 1 1
2 3992 1 1 66 GLU CD C 7.630 -7.795 -0.510 1.00 . A A . 66 GLU CD 1 1
2 3993 1 1 66 GLU CG C 6.764 -7.950 0.761 1.00 . A A . 66 GLU CG 1 1
2 3994 1 1 66 GLU H H 3.998 -6.437 1.485 1.00 . A A . 66 GLU H 1 1
2 3995 1 1 66 GLU HA H 5.004 -7.110 -1.143 1.00 . A A . 66 GLU HA 1 1
2 3996 1 1 66 GLU HB2 H 4.863 -8.684 1.452 1.00 . A A . 66 GLU HB2 1 1
2 3997 1 1 66 GLU HB3 H 5.418 -9.406 -0.053 1.00 . A A . 66 GLU HB3 1 1
2 3998 1 1 66 GLU HG2 H 6.687 -6.989 1.259 1.00 . A A . 66 GLU HG2 1 1
2 3999 1 1 66 GLU HG3 H 7.259 -8.642 1.435 1.00 . A A . 66 GLU HG3 1 1
2 4000 1 1 66 GLU N N 4.028 -6.339 0.512 1.00 . A A . 66 GLU N 1 1
2 4001 1 1 66 GLU O O 3.267 -8.682 -1.999 1.00 . A A . 66 GLU O 1 1
2 4002 1 1 66 GLU OE1 O 8.119 -8.826 -1.029 1.00 . A A . 66 GLU OE1 1 1
2 4003 1 1 66 GLU OE2 O 7.862 -6.652 -0.966 1.00 . A A . 66 GLU OE2 1 1
2 4004 1 1 67 PHE C C 0.044 -7.933 -1.477 1.00 . A A . 67 PHE C 1 1
2 4005 1 1 67 PHE CA C 0.851 -8.962 -0.678 1.00 . A A . 67 PHE CA 1 1
2 4006 1 1 67 PHE CB C -0.027 -9.743 0.363 1.00 . A A . 67 PHE CB 1 1
2 4007 1 1 67 PHE CD1 C -1.893 -8.165 1.159 1.00 . A A . 67 PHE CD1 1 1
2 4008 1 1 67 PHE CD2 C -0.421 -9.081 2.799 1.00 . A A . 67 PHE CD2 1 1
2 4009 1 1 67 PHE CE1 C -2.597 -7.519 2.160 1.00 . A A . 67 PHE CE1 1 1
2 4010 1 1 67 PHE CE2 C -1.122 -8.425 3.796 1.00 . A A . 67 PHE CE2 1 1
2 4011 1 1 67 PHE CG C -0.781 -8.961 1.456 1.00 . A A . 67 PHE CG 1 1
2 4012 1 1 67 PHE CZ C -2.208 -7.645 3.477 1.00 . A A . 67 PHE CZ 1 1
2 4013 1 1 67 PHE H H 2.071 -7.989 0.801 1.00 . A A . 67 PHE H 1 1
2 4014 1 1 67 PHE HA H 1.203 -9.699 -1.406 1.00 . A A . 67 PHE HA 1 1
2 4015 1 1 67 PHE HB2 H -0.774 -10.306 -0.184 1.00 . A A . 67 PHE HB2 1 1
2 4016 1 1 67 PHE HB3 H 0.618 -10.461 0.860 1.00 . A A . 67 PHE HB3 1 1
2 4017 1 1 67 PHE HD1 H -2.204 -8.047 0.130 1.00 . A A . 67 PHE HD1 1 1
2 4018 1 1 67 PHE HD2 H 0.435 -9.692 3.066 1.00 . A A . 67 PHE HD2 1 1
2 4019 1 1 67 PHE HE1 H -3.456 -6.906 1.910 1.00 . A A . 67 PHE HE1 1 1
2 4020 1 1 67 PHE HE2 H -0.814 -8.528 4.833 1.00 . A A . 67 PHE HE2 1 1
2 4021 1 1 67 PHE HZ H -2.764 -7.135 4.260 1.00 . A A . 67 PHE HZ 1 1
2 4022 1 1 67 PHE N N 2.077 -8.338 -0.114 1.00 . A A . 67 PHE N 1 1
2 4023 1 1 67 PHE O O -0.737 -8.318 -2.324 1.00 . A A . 67 PHE O 1 1
2 4024 1 1 68 TYR C C 0.456 -5.609 -3.405 1.00 . A A . 68 TYR C 1 1
2 4025 1 1 68 TYR CA C -0.218 -5.497 -2.021 1.00 . A A . 68 TYR CA 1 1
2 4026 1 1 68 TYR CB C 0.161 -4.163 -1.305 1.00 . A A . 68 TYR CB 1 1
2 4027 1 1 68 TYR CD1 C 0.852 -2.268 -2.898 1.00 . A A . 68 TYR CD1 1 1
2 4028 1 1 68 TYR CD2 C -1.313 -2.152 -1.889 1.00 . A A . 68 TYR CD2 1 1
2 4029 1 1 68 TYR CE1 C 0.616 -1.066 -3.544 1.00 . A A . 68 TYR CE1 1 1
2 4030 1 1 68 TYR CE2 C -1.546 -0.950 -2.526 1.00 . A A . 68 TYR CE2 1 1
2 4031 1 1 68 TYR CG C -0.112 -2.844 -2.056 1.00 . A A . 68 TYR CG 1 1
2 4032 1 1 68 TYR CZ C -0.585 -0.412 -3.351 1.00 . A A . 68 TYR CZ 1 1
2 4033 1 1 68 TYR H H 0.684 -6.415 -0.320 1.00 . A A . 68 TYR H 1 1
2 4034 1 1 68 TYR HA H -1.294 -5.557 -2.132 1.00 . A A . 68 TYR HA 1 1
2 4035 1 1 68 TYR HB2 H -0.386 -4.115 -0.370 1.00 . A A . 68 TYR HB2 1 1
2 4036 1 1 68 TYR HB3 H 1.221 -4.189 -1.063 1.00 . A A . 68 TYR HB3 1 1
2 4037 1 1 68 TYR HD1 H 1.794 -2.780 -3.051 1.00 . A A . 68 TYR HD1 1 1
2 4038 1 1 68 TYR HD2 H -2.074 -2.568 -1.245 1.00 . A A . 68 TYR HD2 1 1
2 4039 1 1 68 TYR HE1 H 1.375 -0.641 -4.198 1.00 . A A . 68 TYR HE1 1 1
2 4040 1 1 68 TYR HE2 H -2.486 -0.436 -2.377 1.00 . A A . 68 TYR HE2 1 1
2 4041 1 1 68 TYR HH H -0.542 0.744 -4.890 1.00 . A A . 68 TYR HH 1 1
2 4042 1 1 68 TYR N N 0.233 -6.629 -1.168 1.00 . A A . 68 TYR N 1 1
2 4043 1 1 68 TYR O O -0.219 -5.602 -4.463 1.00 . A A . 68 TYR O 1 1
2 4044 1 1 68 TYR OH O -0.815 0.799 -3.968 1.00 . A A . 68 TYR OH 1 1
2 4045 1 1 69 TYR C C 2.200 -7.129 -5.319 1.00 . A A . 69 TYR C 1 1
2 4046 1 1 69 TYR CA C 2.667 -5.919 -4.519 1.00 . A A . 69 TYR CA 1 1
2 4047 1 1 69 TYR CB C 4.155 -6.071 -4.082 1.00 . A A . 69 TYR CB 1 1
2 4048 1 1 69 TYR CD1 C 5.760 -5.214 -5.905 1.00 . A A . 69 TYR CD1 1 1
2 4049 1 1 69 TYR CD2 C 5.538 -7.580 -5.628 1.00 . A A . 69 TYR CD2 1 1
2 4050 1 1 69 TYR CE1 C 6.666 -5.430 -6.932 1.00 . A A . 69 TYR CE1 1 1
2 4051 1 1 69 TYR CE2 C 6.440 -7.793 -6.652 1.00 . A A . 69 TYR CE2 1 1
2 4052 1 1 69 TYR CG C 5.171 -6.289 -5.226 1.00 . A A . 69 TYR CG 1 1
2 4053 1 1 69 TYR CZ C 6.998 -6.721 -7.301 1.00 . A A . 69 TYR CZ 1 1
2 4054 1 1 69 TYR H H 2.217 -5.775 -2.461 1.00 . A A . 69 TYR H 1 1
2 4055 1 1 69 TYR HA H 2.570 -5.026 -5.129 1.00 . A A . 69 TYR HA 1 1
2 4056 1 1 69 TYR HB2 H 4.448 -5.174 -3.548 1.00 . A A . 69 TYR HB2 1 1
2 4057 1 1 69 TYR HB3 H 4.233 -6.912 -3.399 1.00 . A A . 69 TYR HB3 1 1
2 4058 1 1 69 TYR HD1 H 5.508 -4.203 -5.621 1.00 . A A . 69 TYR HD1 1 1
2 4059 1 1 69 TYR HD2 H 5.102 -8.429 -5.119 1.00 . A A . 69 TYR HD2 1 1
2 4060 1 1 69 TYR HE1 H 7.107 -4.586 -7.450 1.00 . A A . 69 TYR HE1 1 1
2 4061 1 1 69 TYR HE2 H 6.701 -8.806 -6.945 1.00 . A A . 69 TYR HE2 1 1
2 4062 1 1 69 TYR HH H 7.492 -7.513 -8.992 1.00 . A A . 69 TYR HH 1 1
2 4063 1 1 69 TYR N N 1.800 -5.756 -3.347 1.00 . A A . 69 TYR N 1 1
2 4064 1 1 69 TYR O O 1.798 -6.973 -6.447 1.00 . A A . 69 TYR O 1 1
2 4065 1 1 69 TYR OH O 7.893 -6.940 -8.327 1.00 . A A . 69 TYR OH 1 1
2 4066 1 1 70 ILE C C 0.314 -9.602 -5.718 1.00 . A A . 70 ILE C 1 1
2 4067 1 1 70 ILE CA C 1.813 -9.588 -5.309 1.00 . A A . 70 ILE CA 1 1
2 4068 1 1 70 ILE CB C 2.183 -10.816 -4.375 1.00 . A A . 70 ILE CB 1 1
2 4069 1 1 70 ILE CD1 C 4.605 -11.053 -5.332 1.00 . A A . 70 ILE CD1 1 1
2 4070 1 1 70 ILE CG1 C 3.725 -10.857 -4.103 1.00 . A A . 70 ILE CG1 1 1
2 4071 1 1 70 ILE CG2 C 1.707 -12.180 -4.939 1.00 . A A . 70 ILE CG2 1 1
2 4072 1 1 70 ILE H H 2.456 -8.326 -3.737 1.00 . A A . 70 ILE H 1 1
2 4073 1 1 70 ILE HA H 2.409 -9.673 -6.215 1.00 . A A . 70 ILE HA 1 1
2 4074 1 1 70 ILE HB H 1.675 -10.664 -3.424 1.00 . A A . 70 ILE HB 1 1
2 4075 1 1 70 ILE HD11 H 4.380 -12.005 -5.794 1.00 . A A . 70 ILE HD11 1 1
2 4076 1 1 70 ILE HD12 H 5.641 -11.041 -5.030 1.00 . A A . 70 ILE HD12 1 1
2 4077 1 1 70 ILE HD13 H 4.430 -10.257 -6.040 1.00 . A A . 70 ILE HD13 1 1
2 4078 1 1 70 ILE HG12 H 4.025 -9.926 -3.643 1.00 . A A . 70 ILE HG12 1 1
2 4079 1 1 70 ILE HG13 H 3.941 -11.663 -3.412 1.00 . A A . 70 ILE HG13 1 1
2 4080 1 1 70 ILE HG21 H 1.982 -12.975 -4.255 1.00 . A A . 70 ILE HG21 1 1
2 4081 1 1 70 ILE HG22 H 2.170 -12.361 -5.898 1.00 . A A . 70 ILE HG22 1 1
2 4082 1 1 70 ILE HG23 H 0.631 -12.172 -5.062 1.00 . A A . 70 ILE HG23 1 1
2 4083 1 1 70 ILE N N 2.191 -8.313 -4.673 1.00 . A A . 70 ILE N 1 1
2 4084 1 1 70 ILE O O -0.052 -10.318 -6.650 1.00 . A A . 70 ILE O 1 1
2 4085 1 1 71 GLN C C -2.075 -8.059 -6.835 1.00 . A A . 71 GLN C 1 1
2 4086 1 1 71 GLN CA C -1.976 -8.672 -5.441 1.00 . A A . 71 GLN CA 1 1
2 4087 1 1 71 GLN CB C -2.805 -7.823 -4.436 1.00 . A A . 71 GLN CB 1 1
2 4088 1 1 71 GLN CD C -5.119 -6.876 -3.780 1.00 . A A . 71 GLN CD 1 1
2 4089 1 1 71 GLN CG C -4.334 -7.832 -4.685 1.00 . A A . 71 GLN CG 1 1
2 4090 1 1 71 GLN H H -0.209 -8.257 -4.295 1.00 . A A . 71 GLN H 1 1
2 4091 1 1 71 GLN HA H -2.386 -9.676 -5.470 1.00 . A A . 71 GLN HA 1 1
2 4092 1 1 71 GLN HB2 H -2.624 -8.202 -3.438 1.00 . A A . 71 GLN HB2 1 1
2 4093 1 1 71 GLN HB3 H -2.458 -6.794 -4.477 1.00 . A A . 71 GLN HB3 1 1
2 4094 1 1 71 GLN HE21 H -3.666 -5.515 -3.876 1.00 . A A . 71 GLN HE21 1 1
2 4095 1 1 71 GLN HE22 H -5.041 -5.085 -2.924 1.00 . A A . 71 GLN HE22 1 1
2 4096 1 1 71 GLN HG2 H -4.521 -7.546 -5.711 1.00 . A A . 71 GLN HG2 1 1
2 4097 1 1 71 GLN HG3 H -4.705 -8.841 -4.530 1.00 . A A . 71 GLN HG3 1 1
2 4098 1 1 71 GLN N N -0.546 -8.785 -5.053 1.00 . A A . 71 GLN N 1 1
2 4099 1 1 71 GLN NE2 N -4.552 -5.709 -3.496 1.00 . A A . 71 GLN NE2 1 1
2 4100 1 1 71 GLN O O -2.577 -8.698 -7.754 1.00 . A A . 71 GLN O 1 1
2 4101 1 1 71 GLN OE1 O -6.254 -7.154 -3.385 1.00 . A A . 71 GLN OE1 1 1
2 4102 1 1 72 MET C C -0.621 -6.796 -9.337 1.00 . A A . 72 MET C 1 1
2 4103 1 1 72 MET CA C -1.545 -6.137 -8.294 1.00 . A A . 72 MET CA 1 1
2 4104 1 1 72 MET CB C -1.212 -4.636 -8.109 1.00 . A A . 72 MET CB 1 1
2 4105 1 1 72 MET CE C -4.605 -3.441 -5.988 1.00 . A A . 72 MET CE 1 1
2 4106 1 1 72 MET CG C -2.397 -3.791 -7.625 1.00 . A A . 72 MET CG 1 1
2 4107 1 1 72 MET H H -1.089 -6.407 -6.217 1.00 . A A . 72 MET H 1 1
2 4108 1 1 72 MET HA H -2.567 -6.218 -8.669 1.00 . A A . 72 MET HA 1 1
2 4109 1 1 72 MET HB2 H -0.415 -4.541 -7.381 1.00 . A A . 72 MET HB2 1 1
2 4110 1 1 72 MET HB3 H -0.865 -4.223 -9.055 1.00 . A A . 72 MET HB3 1 1
2 4111 1 1 72 MET HE1 H -4.382 -2.385 -5.958 1.00 . A A . 72 MET HE1 1 1
2 4112 1 1 72 MET HE2 H -5.152 -3.721 -5.099 1.00 . A A . 72 MET HE2 1 1
2 4113 1 1 72 MET HE3 H -5.200 -3.662 -6.863 1.00 . A A . 72 MET HE3 1 1
2 4114 1 1 72 MET HG2 H -2.065 -2.769 -7.496 1.00 . A A . 72 MET HG2 1 1
2 4115 1 1 72 MET HG3 H -3.180 -3.816 -8.380 1.00 . A A . 72 MET HG3 1 1
2 4116 1 1 72 MET N N -1.516 -6.845 -6.995 1.00 . A A . 72 MET N 1 1
2 4117 1 1 72 MET O O -0.889 -6.705 -10.535 1.00 . A A . 72 MET O 1 1
2 4118 1 1 72 MET SD S -3.080 -4.373 -6.060 1.00 . A A . 72 MET SD 1 1
2 4119 1 1 73 GLU C C 0.722 -9.346 -10.396 1.00 . A A . 73 GLU C 1 1
2 4120 1 1 73 GLU CA C 1.427 -8.184 -9.701 1.00 . A A . 73 GLU CA 1 1
2 4121 1 1 73 GLU CB C 2.624 -8.669 -8.810 1.00 . A A . 73 GLU CB 1 1
2 4122 1 1 73 GLU CD C 4.137 -10.037 -10.420 1.00 . A A . 73 GLU CD 1 1
2 4123 1 1 73 GLU CG C 3.999 -8.816 -9.500 1.00 . A A . 73 GLU CG 1 1
2 4124 1 1 73 GLU H H 0.661 -7.368 -7.919 1.00 . A A . 73 GLU H 1 1
2 4125 1 1 73 GLU HA H 1.800 -7.496 -10.452 1.00 . A A . 73 GLU HA 1 1
2 4126 1 1 73 GLU HB2 H 2.753 -7.950 -8.011 1.00 . A A . 73 GLU HB2 1 1
2 4127 1 1 73 GLU HB3 H 2.366 -9.620 -8.356 1.00 . A A . 73 GLU HB3 1 1
2 4128 1 1 73 GLU HG2 H 4.180 -7.913 -10.078 1.00 . A A . 73 GLU HG2 1 1
2 4129 1 1 73 GLU HG3 H 4.765 -8.885 -8.731 1.00 . A A . 73 GLU HG3 1 1
2 4130 1 1 73 GLU N N 0.461 -7.441 -8.863 1.00 . A A . 73 GLU N 1 1
2 4131 1 1 73 GLU O O 0.735 -9.428 -11.616 1.00 . A A . 73 GLU O 1 1
2 4132 1 1 73 GLU OE1 O 3.774 -11.161 -9.994 1.00 . A A . 73 GLU OE1 1 1
2 4133 1 1 73 GLU OE2 O 4.660 -9.887 -11.549 1.00 . A A . 73 GLU OE2 1 1
2 4134 1 1 74 LYS C C -1.931 -10.941 -10.895 1.00 . A A . 74 LYS C 1 1
2 4135 1 1 74 LYS CA C -0.679 -11.361 -10.110 1.00 . A A . 74 LYS CA 1 1
2 4136 1 1 74 LYS CB C -1.057 -12.319 -8.957 1.00 . A A . 74 LYS CB 1 1
2 4137 1 1 74 LYS CD C 0.833 -14.052 -9.358 1.00 . A A . 74 LYS CD 1 1
2 4138 1 1 74 LYS CE C -0.122 -15.110 -9.959 1.00 . A A . 74 LYS CE 1 1
2 4139 1 1 74 LYS CG C 0.134 -13.099 -8.350 1.00 . A A . 74 LYS CG 1 1
2 4140 1 1 74 LYS H H 0.054 -10.035 -8.635 1.00 . A A . 74 LYS H 1 1
2 4141 1 1 74 LYS HA H -0.009 -11.889 -10.789 1.00 . A A . 74 LYS HA 1 1
2 4142 1 1 74 LYS HB2 H -1.520 -11.737 -8.164 1.00 . A A . 74 LYS HB2 1 1
2 4143 1 1 74 LYS HB3 H -1.784 -13.040 -9.316 1.00 . A A . 74 LYS HB3 1 1
2 4144 1 1 74 LYS HD2 H 1.256 -13.463 -10.164 1.00 . A A . 74 LYS HD2 1 1
2 4145 1 1 74 LYS HD3 H 1.640 -14.566 -8.843 1.00 . A A . 74 LYS HD3 1 1
2 4146 1 1 74 LYS HE2 H -0.838 -14.610 -10.596 1.00 . A A . 74 LYS HE2 1 1
2 4147 1 1 74 LYS HE3 H 0.456 -15.803 -10.558 1.00 . A A . 74 LYS HE3 1 1
2 4148 1 1 74 LYS HG2 H 0.865 -12.384 -7.986 1.00 . A A . 74 LYS HG2 1 1
2 4149 1 1 74 LYS HG3 H -0.226 -13.684 -7.509 1.00 . A A . 74 LYS HG3 1 1
2 4150 1 1 74 LYS HZ1 H -1.573 -15.275 -8.458 1.00 . A A . 74 LYS HZ1 1 1
2 4151 1 1 74 LYS HZ2 H -0.210 -16.248 -8.202 1.00 . A A . 74 LYS HZ2 1 1
2 4152 1 1 74 LYS HZ3 H -1.354 -16.683 -9.359 1.00 . A A . 74 LYS HZ3 1 1
2 4153 1 1 74 LYS N N 0.057 -10.198 -9.598 1.00 . A A . 74 LYS N 1 1
2 4154 1 1 74 LYS NZ N -0.864 -15.880 -8.920 1.00 . A A . 74 LYS NZ 1 1
2 4155 1 1 74 LYS O O -2.255 -11.577 -11.889 1.00 . A A . 74 LYS O 1 1
2 4156 1 1 75 TYR C C -3.321 -8.904 -12.625 1.00 . A A . 75 TYR C 1 1
2 4157 1 1 75 TYR CA C -3.749 -9.262 -11.186 1.00 . A A . 75 TYR CA 1 1
2 4158 1 1 75 TYR CB C -4.284 -7.994 -10.441 1.00 . A A . 75 TYR CB 1 1
2 4159 1 1 75 TYR CD1 C -5.444 -9.492 -8.663 1.00 . A A . 75 TYR CD1 1 1
2 4160 1 1 75 TYR CD2 C -6.078 -7.186 -8.807 1.00 . A A . 75 TYR CD2 1 1
2 4161 1 1 75 TYR CE1 C -6.349 -9.673 -7.622 1.00 . A A . 75 TYR CE1 1 1
2 4162 1 1 75 TYR CE2 C -6.979 -7.369 -7.774 1.00 . A A . 75 TYR CE2 1 1
2 4163 1 1 75 TYR CG C -5.285 -8.239 -9.282 1.00 . A A . 75 TYR CG 1 1
2 4164 1 1 75 TYR CZ C -7.111 -8.610 -7.185 1.00 . A A . 75 TYR CZ 1 1
2 4165 1 1 75 TYR H H -2.299 -9.423 -9.627 1.00 . A A . 75 TYR H 1 1
2 4166 1 1 75 TYR HA H -4.534 -10.010 -11.228 1.00 . A A . 75 TYR HA 1 1
2 4167 1 1 75 TYR HB2 H -3.439 -7.457 -10.023 1.00 . A A . 75 TYR HB2 1 1
2 4168 1 1 75 TYR HB3 H -4.768 -7.342 -11.158 1.00 . A A . 75 TYR HB3 1 1
2 4169 1 1 75 TYR HD1 H -4.847 -10.331 -9.001 1.00 . A A . 75 TYR HD1 1 1
2 4170 1 1 75 TYR HD2 H -5.983 -6.210 -9.264 1.00 . A A . 75 TYR HD2 1 1
2 4171 1 1 75 TYR HE1 H -6.457 -10.648 -7.160 1.00 . A A . 75 TYR HE1 1 1
2 4172 1 1 75 TYR HE2 H -7.579 -6.535 -7.429 1.00 . A A . 75 TYR HE2 1 1
2 4173 1 1 75 TYR HH H -8.853 -8.385 -6.377 1.00 . A A . 75 TYR HH 1 1
2 4174 1 1 75 TYR N N -2.602 -9.854 -10.456 1.00 . A A . 75 TYR N 1 1
2 4175 1 1 75 TYR O O -3.968 -9.312 -13.604 1.00 . A A . 75 TYR O 1 1
2 4176 1 1 75 TYR OH O -8.006 -8.787 -6.146 1.00 . A A . 75 TYR OH 1 1
2 4177 1 1 76 ALA C C -1.119 -8.931 -14.844 1.00 . A A . 76 ALA C 1 1
2 4178 1 1 76 ALA CA C -1.617 -7.748 -13.989 1.00 . A A . 76 ALA CA 1 1
2 4179 1 1 76 ALA CB C -0.495 -6.743 -13.732 1.00 . A A . 76 ALA CB 1 1
2 4180 1 1 76 ALA H H -1.702 -7.976 -11.892 1.00 . A A . 76 ALA H 1 1
2 4181 1 1 76 ALA HA H -2.406 -7.228 -14.531 1.00 . A A . 76 ALA HA 1 1
2 4182 1 1 76 ALA HB1 H -0.881 -5.907 -13.165 1.00 . A A . 76 ALA HB1 1 1
2 4183 1 1 76 ALA HB2 H -0.105 -6.380 -14.673 1.00 . A A . 76 ALA HB2 1 1
2 4184 1 1 76 ALA HB3 H 0.302 -7.217 -13.168 1.00 . A A . 76 ALA HB3 1 1
2 4185 1 1 76 ALA N N -2.185 -8.198 -12.718 1.00 . A A . 76 ALA N 1 1
2 4186 1 1 76 ALA O O -1.413 -8.985 -16.031 1.00 . A A . 76 ALA O 1 1
2 4187 1 1 77 ARG C C -1.021 -11.893 -15.573 1.00 . A A . 77 ARG C 1 1
2 4188 1 1 77 ARG CA C 0.123 -11.086 -14.955 1.00 . A A . 77 ARG CA 1 1
2 4189 1 1 77 ARG CB C 0.982 -12.029 -14.064 1.00 . A A . 77 ARG CB 1 1
2 4190 1 1 77 ARG CD C 3.366 -12.418 -13.164 1.00 . A A . 77 ARG CD 1 1
2 4191 1 1 77 ARG CG C 2.251 -11.394 -13.456 1.00 . A A . 77 ARG CG 1 1
2 4192 1 1 77 ARG CZ C 5.256 -12.085 -14.768 1.00 . A A . 77 ARG CZ 1 1
2 4193 1 1 77 ARG H H -0.275 -9.850 -13.261 1.00 . A A . 77 ARG H 1 1
2 4194 1 1 77 ARG HA H 0.749 -10.703 -15.759 1.00 . A A . 77 ARG HA 1 1
2 4195 1 1 77 ARG HB2 H 0.363 -12.387 -13.245 1.00 . A A . 77 ARG HB2 1 1
2 4196 1 1 77 ARG HB3 H 1.282 -12.886 -14.659 1.00 . A A . 77 ARG HB3 1 1
2 4197 1 1 77 ARG HD2 H 4.033 -12.012 -12.406 1.00 . A A . 77 ARG HD2 1 1
2 4198 1 1 77 ARG HD3 H 2.924 -13.329 -12.783 1.00 . A A . 77 ARG HD3 1 1
2 4199 1 1 77 ARG HE H 3.824 -13.487 -14.922 1.00 . A A . 77 ARG HE 1 1
2 4200 1 1 77 ARG HG2 H 2.641 -10.648 -14.142 1.00 . A A . 77 ARG HG2 1 1
2 4201 1 1 77 ARG HG3 H 1.982 -10.902 -12.527 1.00 . A A . 77 ARG HG3 1 1
2 4202 1 1 77 ARG HH11 H 5.295 -10.764 -13.216 1.00 . A A . 77 ARG HH11 1 1
2 4203 1 1 77 ARG HH12 H 6.579 -10.590 -14.374 1.00 . A A . 77 ARG HH12 1 1
2 4204 1 1 77 ARG HH21 H 5.483 -13.197 -16.442 1.00 . A A . 77 ARG HH21 1 1
2 4205 1 1 77 ARG HH22 H 6.682 -11.962 -16.195 1.00 . A A . 77 ARG HH22 1 1
2 4206 1 1 77 ARG N N -0.412 -9.910 -14.222 1.00 . A A . 77 ARG N 1 1
2 4207 1 1 77 ARG NE N 4.146 -12.737 -14.371 1.00 . A A . 77 ARG NE 1 1
2 4208 1 1 77 ARG NH1 N 5.749 -11.063 -14.064 1.00 . A A . 77 ARG NH1 1 1
2 4209 1 1 77 ARG NH2 N 5.854 -12.441 -15.890 1.00 . A A . 77 ARG NH2 1 1
2 4210 1 1 77 ARG O O -0.947 -12.286 -16.735 1.00 . A A . 77 ARG O 1 1
2 4211 1 1 78 GLN C C -4.066 -12.051 -16.271 1.00 . A A . 78 GLN C 1 1
2 4212 1 1 78 GLN CA C -3.268 -12.856 -15.234 1.00 . A A . 78 GLN CA 1 1
2 4213 1 1 78 GLN CB C -4.164 -13.275 -14.040 1.00 . A A . 78 GLN CB 1 1
2 4214 1 1 78 GLN CD C -2.695 -15.364 -13.590 1.00 . A A . 78 GLN CD 1 1
2 4215 1 1 78 GLN CG C -3.482 -14.196 -12.993 1.00 . A A . 78 GLN CG 1 1
2 4216 1 1 78 GLN H H -2.079 -11.742 -13.874 1.00 . A A . 78 GLN H 1 1
2 4217 1 1 78 GLN HA H -2.904 -13.759 -15.721 1.00 . A A . 78 GLN HA 1 1
2 4218 1 1 78 GLN HB2 H -4.502 -12.377 -13.527 1.00 . A A . 78 GLN HB2 1 1
2 4219 1 1 78 GLN HB3 H -5.034 -13.792 -14.426 1.00 . A A . 78 GLN HB3 1 1
2 4220 1 1 78 GLN HE21 H -4.347 -16.461 -13.682 1.00 . A A . 78 GLN HE21 1 1
2 4221 1 1 78 GLN HE22 H -2.910 -17.207 -14.285 1.00 . A A . 78 GLN HE22 1 1
2 4222 1 1 78 GLN HG2 H -2.799 -13.600 -12.401 1.00 . A A . 78 GLN HG2 1 1
2 4223 1 1 78 GLN HG3 H -4.246 -14.600 -12.334 1.00 . A A . 78 GLN HG3 1 1
2 4224 1 1 78 GLN N N -2.089 -12.105 -14.784 1.00 . A A . 78 GLN N 1 1
2 4225 1 1 78 GLN NE2 N -3.382 -16.457 -13.874 1.00 . A A . 78 GLN NE2 1 1
2 4226 1 1 78 GLN O O -4.701 -12.642 -17.147 1.00 . A A . 78 GLN O 1 1
2 4227 1 1 78 GLN OE1 O -1.484 -15.272 -13.817 1.00 . A A . 78 GLN OE1 1 1
2 4228 1 1 79 ALA C C -3.953 -10.054 -18.576 1.00 . A A . 79 ALA C 1 1
2 4229 1 1 79 ALA CA C -4.606 -9.811 -17.198 1.00 . A A . 79 ALA CA 1 1
2 4230 1 1 79 ALA CB C -4.493 -8.334 -16.775 1.00 . A A . 79 ALA CB 1 1
2 4231 1 1 79 ALA H H -3.582 -10.293 -15.389 1.00 . A A . 79 ALA H 1 1
2 4232 1 1 79 ALA HA H -5.664 -10.053 -17.265 1.00 . A A . 79 ALA HA 1 1
2 4233 1 1 79 ALA HB1 H -4.997 -7.703 -17.498 1.00 . A A . 79 ALA HB1 1 1
2 4234 1 1 79 ALA HB2 H -3.447 -8.050 -16.711 1.00 . A A . 79 ALA HB2 1 1
2 4235 1 1 79 ALA HB3 H -4.952 -8.198 -15.806 1.00 . A A . 79 ALA HB3 1 1
2 4236 1 1 79 ALA N N -4.017 -10.700 -16.179 1.00 . A A . 79 ALA N 1 1
2 4237 1 1 79 ALA O O -4.643 -10.423 -19.532 1.00 . A A . 79 ALA O 1 1
2 4238 1 1 80 ILE C C -1.994 -11.565 -20.420 1.00 . A A . 80 ILE C 1 1
2 4239 1 1 80 ILE CA C -1.841 -10.108 -19.888 1.00 . A A . 80 ILE CA 1 1
2 4240 1 1 80 ILE CB C -0.312 -9.722 -19.686 1.00 . A A . 80 ILE CB 1 1
2 4241 1 1 80 ILE CD1 C -0.681 -7.407 -18.491 1.00 . A A . 80 ILE CD1 1 1
2 4242 1 1 80 ILE CG1 C -0.092 -8.171 -19.657 1.00 . A A . 80 ILE CG1 1 1
2 4243 1 1 80 ILE CG2 C 0.599 -10.336 -20.776 1.00 . A A . 80 ILE CG2 1 1
2 4244 1 1 80 ILE H H -2.130 -9.685 -17.813 1.00 . A A . 80 ILE H 1 1
2 4245 1 1 80 ILE HA H -2.263 -9.431 -20.627 1.00 . A A . 80 ILE HA 1 1
2 4246 1 1 80 ILE HB H 0.004 -10.130 -18.731 1.00 . A A . 80 ILE HB 1 1
2 4247 1 1 80 ILE HD11 H -0.475 -6.350 -18.614 1.00 . A A . 80 ILE HD11 1 1
2 4248 1 1 80 ILE HD12 H -0.235 -7.752 -17.570 1.00 . A A . 80 ILE HD12 1 1
2 4249 1 1 80 ILE HD13 H -1.750 -7.560 -18.454 1.00 . A A . 80 ILE HD13 1 1
2 4250 1 1 80 ILE HG12 H 0.970 -7.969 -19.641 1.00 . A A . 80 ILE HG12 1 1
2 4251 1 1 80 ILE HG13 H -0.505 -7.745 -20.566 1.00 . A A . 80 ILE HG13 1 1
2 4252 1 1 80 ILE HG21 H 1.627 -10.044 -20.602 1.00 . A A . 80 ILE HG21 1 1
2 4253 1 1 80 ILE HG22 H 0.290 -9.986 -21.751 1.00 . A A . 80 ILE HG22 1 1
2 4254 1 1 80 ILE HG23 H 0.526 -11.419 -20.751 1.00 . A A . 80 ILE HG23 1 1
2 4255 1 1 80 ILE N N -2.614 -9.917 -18.638 1.00 . A A . 80 ILE N 1 1
2 4256 1 1 80 ILE O O -2.220 -11.780 -21.624 1.00 . A A . 80 ILE O 1 1
2 4257 1 1 81 ASN C C -3.382 -14.364 -20.393 1.00 . A A . 81 ASN C 1 1
2 4258 1 1 81 ASN CA C -2.016 -13.988 -19.780 1.00 . A A . 81 ASN CA 1 1
2 4259 1 1 81 ASN CB C -1.760 -14.793 -18.472 1.00 . A A . 81 ASN CB 1 1
2 4260 1 1 81 ASN CG C -1.944 -16.310 -18.616 1.00 . A A . 81 ASN CG 1 1
2 4261 1 1 81 ASN H H -1.742 -12.266 -18.562 1.00 . A A . 81 ASN H 1 1
2 4262 1 1 81 ASN HA H -1.237 -14.232 -20.495 1.00 . A A . 81 ASN HA 1 1
2 4263 1 1 81 ASN HB2 H -0.745 -14.606 -18.141 1.00 . A A . 81 ASN HB2 1 1
2 4264 1 1 81 ASN HB3 H -2.439 -14.435 -17.701 1.00 . A A . 81 ASN HB3 1 1
2 4265 1 1 81 ASN HD21 H -0.093 -16.515 -19.322 1.00 . A A . 81 ASN HD21 1 1
2 4266 1 1 81 ASN HD22 H -1.003 -17.972 -19.162 1.00 . A A . 81 ASN HD22 1 1
2 4267 1 1 81 ASN N N -1.906 -12.536 -19.487 1.00 . A A . 81 ASN N 1 1
2 4268 1 1 81 ASN ND2 N -0.913 -17.002 -19.083 1.00 . A A . 81 ASN ND2 1 1
2 4269 1 1 81 ASN O O -3.446 -15.155 -21.343 1.00 . A A . 81 ASN O 1 1
2 4270 1 1 81 ASN OD1 O -3.018 -16.852 -18.337 1.00 . A A . 81 ASN OD1 1 1
2 4271 1 1 82 ASP C C -6.218 -13.269 -21.534 1.00 . A A . 82 ASP C 1 1
2 4272 1 1 82 ASP CA C -5.840 -14.091 -20.284 1.00 . A A . 82 ASP CA 1 1
2 4273 1 1 82 ASP CB C -6.827 -13.823 -19.124 1.00 . A A . 82 ASP CB 1 1
2 4274 1 1 82 ASP CG C -8.245 -14.356 -19.393 1.00 . A A . 82 ASP CG 1 1
2 4275 1 1 82 ASP H H -4.325 -13.138 -19.113 1.00 . A A . 82 ASP H 1 1
2 4276 1 1 82 ASP HA H -5.885 -15.149 -20.537 1.00 . A A . 82 ASP HA 1 1
2 4277 1 1 82 ASP HB2 H -6.446 -14.299 -18.223 1.00 . A A . 82 ASP HB2 1 1
2 4278 1 1 82 ASP HB3 H -6.881 -12.752 -18.937 1.00 . A A . 82 ASP HB3 1 1
2 4279 1 1 82 ASP N N -4.460 -13.786 -19.843 1.00 . A A . 82 ASP N 1 1
2 4280 1 1 82 ASP O O -7.050 -13.699 -22.349 1.00 . A A . 82 ASP O 1 1
2 4281 1 1 82 ASP OD1 O -8.478 -15.573 -19.211 1.00 . A A . 82 ASP OD1 1 1
2 4282 1 1 82 ASP OD2 O -9.127 -13.573 -19.794 1.00 . A A . 82 ASP OD2 1 1
2 4283 1 1 83 GLY C C -6.681 -9.990 -22.437 1.00 . A A . 83 GLY C 1 1
2 4284 1 1 83 GLY CA C -5.836 -11.191 -22.823 1.00 . A A . 83 GLY CA 1 1
2 4285 1 1 83 GLY H H -4.903 -11.832 -21.018 1.00 . A A . 83 GLY H 1 1
2 4286 1 1 83 GLY HA2 H -4.893 -10.833 -23.203 1.00 . A A . 83 GLY HA2 1 1
2 4287 1 1 83 GLY HA3 H -6.344 -11.732 -23.615 1.00 . A A . 83 GLY HA3 1 1
2 4288 1 1 83 GLY N N -5.573 -12.094 -21.690 1.00 . A A . 83 GLY N 1 1
2 4289 1 1 83 GLY O O -7.218 -9.291 -23.310 1.00 . A A . 83 GLY O 1 1
2 4290 1 1 84 VAL C C -6.442 -7.389 -20.772 1.00 . A A . 84 VAL C 1 1
2 4291 1 1 84 VAL CA C -7.422 -8.561 -20.559 1.00 . A A . 84 VAL CA 1 1
2 4292 1 1 84 VAL CB C -7.739 -8.757 -19.025 1.00 . A A . 84 VAL CB 1 1
2 4293 1 1 84 VAL CG1 C -8.332 -7.487 -18.386 1.00 . A A . 84 VAL CG1 1 1
2 4294 1 1 84 VAL CG2 C -8.667 -9.976 -18.798 1.00 . A A . 84 VAL CG2 1 1
2 4295 1 1 84 VAL H H -6.528 -10.471 -20.499 1.00 . A A . 84 VAL H 1 1
2 4296 1 1 84 VAL HA H -8.357 -8.360 -21.086 1.00 . A A . 84 VAL HA 1 1
2 4297 1 1 84 VAL HB H -6.801 -8.967 -18.520 1.00 . A A . 84 VAL HB 1 1
2 4298 1 1 84 VAL HG11 H -7.638 -6.663 -18.498 1.00 . A A . 84 VAL HG11 1 1
2 4299 1 1 84 VAL HG12 H -8.515 -7.657 -17.332 1.00 . A A . 84 VAL HG12 1 1
2 4300 1 1 84 VAL HG13 H -9.266 -7.235 -18.873 1.00 . A A . 84 VAL HG13 1 1
2 4301 1 1 84 VAL HG21 H -9.615 -9.811 -19.300 1.00 . A A . 84 VAL HG21 1 1
2 4302 1 1 84 VAL HG22 H -8.845 -10.111 -17.738 1.00 . A A . 84 VAL HG22 1 1
2 4303 1 1 84 VAL HG23 H -8.206 -10.869 -19.198 1.00 . A A . 84 VAL HG23 1 1
2 4304 1 1 84 VAL N N -6.829 -9.775 -21.121 1.00 . A A . 84 VAL N 1 1
2 4305 1 1 84 VAL O O -5.265 -7.478 -20.396 1.00 . A A . 84 VAL O 1 1
2 4306 1 1 85 THR C C -6.641 -3.837 -21.228 1.00 . A A . 85 THR C 1 1
2 4307 1 1 85 THR CA C -6.113 -5.159 -21.811 1.00 . A A . 85 THR CA 1 1
2 4308 1 1 85 THR CB C -6.024 -5.090 -23.378 1.00 . A A . 85 THR CB 1 1
2 4309 1 1 85 THR CG2 C -5.205 -6.262 -23.967 1.00 . A A . 85 THR CG2 1 1
2 4310 1 1 85 THR H H -7.906 -6.244 -21.474 1.00 . A A . 85 THR H 1 1
2 4311 1 1 85 THR HA H -5.106 -5.299 -21.425 1.00 . A A . 85 THR HA 1 1
2 4312 1 1 85 THR HB H -5.536 -4.159 -23.657 1.00 . A A . 85 THR HB 1 1
2 4313 1 1 85 THR HG1 H -7.487 -4.265 -24.415 1.00 . A A . 85 THR HG1 1 1
2 4314 1 1 85 THR HG21 H -5.151 -6.165 -25.044 1.00 . A A . 85 THR HG21 1 1
2 4315 1 1 85 THR HG22 H -5.680 -7.204 -23.717 1.00 . A A . 85 THR HG22 1 1
2 4316 1 1 85 THR HG23 H -4.202 -6.251 -23.560 1.00 . A A . 85 THR HG23 1 1
2 4317 1 1 85 THR N N -6.938 -6.301 -21.373 1.00 . A A . 85 THR N 1 1
2 4318 1 1 85 THR O O -6.250 -2.750 -21.676 1.00 . A A . 85 THR O 1 1
2 4319 1 1 85 THR OG1 O -7.343 -5.092 -23.943 1.00 . A A . 85 THR OG1 1 1
2 4320 1 1 86 SER C C -7.968 -3.058 -17.970 1.00 . A A . 86 SER C 1 1
2 4321 1 1 86 SER CA C -8.046 -2.774 -19.480 1.00 . A A . 86 SER CA 1 1
2 4322 1 1 86 SER CB C -9.513 -2.525 -19.907 1.00 . A A . 86 SER CB 1 1
2 4323 1 1 86 SER H H -7.773 -4.831 -19.892 1.00 . A A . 86 SER H 1 1
2 4324 1 1 86 SER HA H -7.442 -1.897 -19.718 1.00 . A A . 86 SER HA 1 1
2 4325 1 1 86 SER HB2 H -10.166 -3.235 -19.412 1.00 . A A . 86 SER HB2 1 1
2 4326 1 1 86 SER HB3 H -9.808 -1.521 -19.628 1.00 . A A . 86 SER HB3 1 1
2 4327 1 1 86 SER HG H -9.661 -3.612 -21.527 1.00 . A A . 86 SER HG 1 1
2 4328 1 1 86 SER N N -7.501 -3.938 -20.194 1.00 . A A . 86 SER N 1 1
2 4329 1 1 86 SER O O -8.524 -4.060 -17.511 1.00 . A A . 86 SER O 1 1
2 4330 1 1 86 SER OG O -9.686 -2.672 -21.309 1.00 . A A . 86 SER OG 1 1
2 4331 1 1 87 THR C C -8.522 -2.169 -15.037 1.00 . A A . 87 THR C 1 1
2 4332 1 1 87 THR CA C -7.149 -2.316 -15.739 1.00 . A A . 87 THR CA 1 1
2 4333 1 1 87 THR CB C -6.141 -1.265 -15.168 1.00 . A A . 87 THR CB 1 1
2 4334 1 1 87 THR CG2 C -4.695 -1.513 -15.647 1.00 . A A . 87 THR CG2 1 1
2 4335 1 1 87 THR H H -6.829 -1.424 -17.648 1.00 . A A . 87 THR H 1 1
2 4336 1 1 87 THR HA H -6.762 -3.309 -15.528 1.00 . A A . 87 THR HA 1 1
2 4337 1 1 87 THR HB H -6.157 -1.330 -14.082 1.00 . A A . 87 THR HB 1 1
2 4338 1 1 87 THR HG1 H -7.249 0.364 -14.992 1.00 . A A . 87 THR HG1 1 1
2 4339 1 1 87 THR HG21 H -4.043 -0.757 -15.227 1.00 . A A . 87 THR HG21 1 1
2 4340 1 1 87 THR HG22 H -4.655 -1.462 -16.726 1.00 . A A . 87 THR HG22 1 1
2 4341 1 1 87 THR HG23 H -4.359 -2.489 -15.320 1.00 . A A . 87 THR HG23 1 1
2 4342 1 1 87 THR N N -7.274 -2.188 -17.210 1.00 . A A . 87 THR N 1 1
2 4343 1 1 87 THR O O -8.735 -2.707 -13.948 1.00 . A A . 87 THR O 1 1
2 4344 1 1 87 THR OG1 O -6.537 0.060 -15.560 1.00 . A A . 87 THR OG1 1 1
2 4345 1 1 88 GLU C C -11.748 -2.440 -15.135 1.00 . A A . 88 GLU C 1 1
2 4346 1 1 88 GLU CA C -10.831 -1.199 -15.234 1.00 . A A . 88 GLU CA 1 1
2 4347 1 1 88 GLU CB C -11.469 -0.119 -16.142 1.00 . A A . 88 GLU CB 1 1
2 4348 1 1 88 GLU CD C -12.029 0.636 -18.538 1.00 . A A . 88 GLU CD 1 1
2 4349 1 1 88 GLU CG C -11.611 -0.529 -17.625 1.00 . A A . 88 GLU CG 1 1
2 4350 1 1 88 GLU H H -9.215 -1.168 -16.628 1.00 . A A . 88 GLU H 1 1
2 4351 1 1 88 GLU HA H -10.730 -0.788 -14.235 1.00 . A A . 88 GLU HA 1 1
2 4352 1 1 88 GLU HB2 H -12.455 0.123 -15.762 1.00 . A A . 88 GLU HB2 1 1
2 4353 1 1 88 GLU HB3 H -10.856 0.773 -16.097 1.00 . A A . 88 GLU HB3 1 1
2 4354 1 1 88 GLU HG2 H -10.662 -0.920 -17.970 1.00 . A A . 88 GLU HG2 1 1
2 4355 1 1 88 GLU HG3 H -12.355 -1.319 -17.691 1.00 . A A . 88 GLU HG3 1 1
2 4356 1 1 88 GLU N N -9.459 -1.497 -15.730 1.00 . A A . 88 GLU N 1 1
2 4357 1 1 88 GLU O O -12.925 -2.310 -14.775 1.00 . A A . 88 GLU O 1 1
2 4358 1 1 88 GLU OE1 O -11.157 1.450 -18.914 1.00 . A A . 88 GLU OE1 1 1
2 4359 1 1 88 GLU OE2 O -13.231 0.746 -18.875 1.00 . A A . 88 GLU OE2 1 1
2 4360 1 1 89 GLU C C -11.648 -5.715 -14.162 1.00 . A A . 89 GLU C 1 1
2 4361 1 1 89 GLU CA C -11.970 -4.898 -15.434 1.00 . A A . 89 GLU CA 1 1
2 4362 1 1 89 GLU CB C -11.624 -5.707 -16.714 1.00 . A A . 89 GLU CB 1 1
2 4363 1 1 89 GLU CD C -11.675 -5.806 -19.292 1.00 . A A . 89 GLU CD 1 1
2 4364 1 1 89 GLU CG C -11.968 -4.974 -18.032 1.00 . A A . 89 GLU CG 1 1
2 4365 1 1 89 GLU H H -10.252 -3.672 -15.641 1.00 . A A . 89 GLU H 1 1
2 4366 1 1 89 GLU HA H -13.038 -4.673 -15.437 1.00 . A A . 89 GLU HA 1 1
2 4367 1 1 89 GLU HB2 H -10.559 -5.924 -16.713 1.00 . A A . 89 GLU HB2 1 1
2 4368 1 1 89 GLU HB3 H -12.167 -6.645 -16.694 1.00 . A A . 89 GLU HB3 1 1
2 4369 1 1 89 GLU HG2 H -13.023 -4.717 -18.026 1.00 . A A . 89 GLU HG2 1 1
2 4370 1 1 89 GLU HG3 H -11.392 -4.054 -18.075 1.00 . A A . 89 GLU HG3 1 1
2 4371 1 1 89 GLU N N -11.211 -3.629 -15.445 1.00 . A A . 89 GLU N 1 1
2 4372 1 1 89 GLU O O -12.455 -6.539 -13.719 1.00 . A A . 89 GLU O 1 1
2 4373 1 1 89 GLU OE1 O -12.507 -6.664 -19.655 1.00 . A A . 89 GLU OE1 1 1
2 4374 1 1 89 GLU OE2 O -10.618 -5.602 -19.936 1.00 . A A . 89 GLU OE2 1 1
2 4375 1 1 90 LEU C C -9.793 -5.354 -11.171 1.00 . A A . 90 LEU C 1 1
2 4376 1 1 90 LEU CA C -9.935 -6.235 -12.430 1.00 . A A . 90 LEU CA 1 1
2 4377 1 1 90 LEU CB C -8.570 -6.915 -12.784 1.00 . A A . 90 LEU CB 1 1
2 4378 1 1 90 LEU CD1 C -6.080 -6.525 -13.306 1.00 . A A . 90 LEU CD1 1 1
2 4379 1 1 90 LEU CD2 C -7.785 -6.012 -15.070 1.00 . A A . 90 LEU CD2 1 1
2 4380 1 1 90 LEU CG C -7.513 -6.036 -13.553 1.00 . A A . 90 LEU CG 1 1
2 4381 1 1 90 LEU H H -9.914 -4.742 -13.950 1.00 . A A . 90 LEU H 1 1
2 4382 1 1 90 LEU HA H -10.652 -7.024 -12.203 1.00 . A A . 90 LEU HA 1 1
2 4383 1 1 90 LEU HB2 H -8.122 -7.255 -11.853 1.00 . A A . 90 LEU HB2 1 1
2 4384 1 1 90 LEU HB3 H -8.779 -7.795 -13.383 1.00 . A A . 90 LEU HB3 1 1
2 4385 1 1 90 LEU HD11 H -5.381 -5.898 -13.848 1.00 . A A . 90 LEU HD11 1 1
2 4386 1 1 90 LEU HD12 H -5.976 -7.550 -13.638 1.00 . A A . 90 LEU HD12 1 1
2 4387 1 1 90 LEU HD13 H -5.863 -6.467 -12.251 1.00 . A A . 90 LEU HD13 1 1
2 4388 1 1 90 LEU HD21 H -7.066 -5.365 -15.555 1.00 . A A . 90 LEU HD21 1 1
2 4389 1 1 90 LEU HD22 H -8.782 -5.632 -15.257 1.00 . A A . 90 LEU HD22 1 1
2 4390 1 1 90 LEU HD23 H -7.700 -7.010 -15.479 1.00 . A A . 90 LEU HD23 1 1
2 4391 1 1 90 LEU HG H -7.576 -5.013 -13.195 1.00 . A A . 90 LEU HG 1 1
2 4392 1 1 90 LEU N N -10.460 -5.467 -13.583 1.00 . A A . 90 LEU N 1 1
2 4393 1 1 90 LEU O O -10.017 -5.843 -10.054 1.00 . A A . 90 LEU O 1 1
2 4394 1 1 91 SER C C -8.869 -1.708 -10.827 1.00 . A A . 91 SER C 1 1
2 4395 1 1 91 SER CA C -9.154 -3.116 -10.264 1.00 . A A . 91 SER CA 1 1
2 4396 1 1 91 SER CB C -7.925 -3.617 -9.433 1.00 . A A . 91 SER CB 1 1
2 4397 1 1 91 SER H H -9.480 -3.717 -12.286 1.00 . A A . 91 SER H 1 1
2 4398 1 1 91 SER HA H -10.022 -3.068 -9.613 1.00 . A A . 91 SER HA 1 1
2 4399 1 1 91 SER HB2 H -8.170 -4.559 -8.963 1.00 . A A . 91 SER HB2 1 1
2 4400 1 1 91 SER HB3 H -7.081 -3.763 -10.089 1.00 . A A . 91 SER HB3 1 1
2 4401 1 1 91 SER HG H -7.822 -3.045 -7.552 1.00 . A A . 91 SER HG 1 1
2 4402 1 1 91 SER N N -9.463 -4.058 -11.367 1.00 . A A . 91 SER N 1 1
2 4403 1 1 91 SER O O -7.868 -1.527 -11.518 1.00 . A A . 91 SER O 1 1
2 4404 1 1 91 SER OG O -7.547 -2.701 -8.405 1.00 . A A . 91 SER OG 1 1
2 4405 1 1 92 ILE C C -10.492 1.625 -10.091 1.00 . A A . 92 ILE C 1 1
2 4406 1 1 92 ILE CA C -9.482 0.714 -10.839 1.00 . A A . 92 ILE CA 1 1
2 4407 1 1 92 ILE CB C -9.448 1.032 -12.408 1.00 . A A . 92 ILE CB 1 1
2 4408 1 1 92 ILE CD1 C -6.874 1.363 -12.439 1.00 . A A . 92 ILE CD1 1 1
2 4409 1 1 92 ILE CG1 C -8.242 1.952 -12.775 1.00 . A A . 92 ILE CG1 1 1
2 4410 1 1 92 ILE CG2 C -10.775 1.643 -12.932 1.00 . A A . 92 ILE CG2 1 1
2 4411 1 1 92 ILE H H -10.640 -0.960 -10.187 1.00 . A A . 92 ILE H 1 1
2 4412 1 1 92 ILE HA H -8.499 0.921 -10.424 1.00 . A A . 92 ILE HA 1 1
2 4413 1 1 92 ILE HB H -9.310 0.085 -12.925 1.00 . A A . 92 ILE HB 1 1
2 4414 1 1 92 ILE HD11 H -6.776 1.252 -11.364 1.00 . A A . 92 ILE HD11 1 1
2 4415 1 1 92 ILE HD12 H -6.104 2.031 -12.798 1.00 . A A . 92 ILE HD12 1 1
2 4416 1 1 92 ILE HD13 H -6.758 0.397 -12.913 1.00 . A A . 92 ILE HD13 1 1
2 4417 1 1 92 ILE HG12 H -8.255 2.152 -13.837 1.00 . A A . 92 ILE HG12 1 1
2 4418 1 1 92 ILE HG13 H -8.336 2.887 -12.238 1.00 . A A . 92 ILE HG13 1 1
2 4419 1 1 92 ILE HG21 H -10.963 2.592 -12.441 1.00 . A A . 92 ILE HG21 1 1
2 4420 1 1 92 ILE HG22 H -11.593 0.969 -12.720 1.00 . A A . 92 ILE HG22 1 1
2 4421 1 1 92 ILE HG23 H -10.718 1.800 -14.004 1.00 . A A . 92 ILE HG23 1 1
2 4422 1 1 92 ILE N N -9.764 -0.720 -10.561 1.00 . A A . 92 ILE N 1 1
2 4423 1 1 92 ILE O O -11.514 1.145 -9.571 1.00 . A A . 92 ILE O 1 1
2 4424 1 1 93 THR C C -12.434 4.039 -10.004 1.00 . A A . 93 THR C 1 1
2 4425 1 1 93 THR CA C -10.996 3.975 -9.411 1.00 . A A . 93 THR CA 1 1
2 4426 1 1 93 THR CB C -10.311 5.376 -9.582 1.00 . A A . 93 THR CB 1 1
2 4427 1 1 93 THR CG2 C -10.958 6.454 -8.694 1.00 . A A . 93 THR CG2 1 1
2 4428 1 1 93 THR H H -9.332 3.226 -10.451 1.00 . A A . 93 THR H 1 1
2 4429 1 1 93 THR HA H -11.053 3.744 -8.345 1.00 . A A . 93 THR HA 1 1
2 4430 1 1 93 THR HB H -10.403 5.681 -10.618 1.00 . A A . 93 THR HB 1 1
2 4431 1 1 93 THR HG1 H -8.560 6.172 -9.184 1.00 . A A . 93 THR HG1 1 1
2 4432 1 1 93 THR HG21 H -10.865 6.171 -7.653 1.00 . A A . 93 THR HG21 1 1
2 4433 1 1 93 THR HG22 H -12.009 6.554 -8.942 1.00 . A A . 93 THR HG22 1 1
2 4434 1 1 93 THR HG23 H -10.459 7.400 -8.852 1.00 . A A . 93 THR HG23 1 1
2 4435 1 1 93 THR N N -10.176 2.940 -10.049 1.00 . A A . 93 THR N 1 1
2 4436 1 1 93 THR O O -12.618 4.563 -11.109 1.00 . A A . 93 THR O 1 1
2 4437 1 1 93 THR OG1 O -8.918 5.286 -9.276 1.00 . A A . 93 THR OG1 1 1
2 4438 1 1 94 ARG C C -15.604 2.389 -8.745 1.00 . A A . 94 ARG C 1 1
2 4439 1 1 94 ARG CA C -14.872 3.555 -9.437 1.00 . A A . 94 ARG CA 1 1
2 4440 1 1 94 ARG CB C -15.335 3.599 -10.935 1.00 . A A . 94 ARG CB 1 1
2 4441 1 1 94 ARG CD C -16.974 5.579 -10.775 1.00 . A A . 94 ARG CD 1 1
2 4442 1 1 94 ARG CG C -16.787 4.093 -11.155 1.00 . A A . 94 ARG CG 1 1
2 4443 1 1 94 ARG CZ C -18.740 7.286 -11.295 1.00 . A A . 94 ARG CZ 1 1
2 4444 1 1 94 ARG H H -13.038 2.868 -8.525 1.00 . A A . 94 ARG H 1 1
2 4445 1 1 94 ARG HA H -15.156 4.488 -8.948 1.00 . A A . 94 ARG HA 1 1
2 4446 1 1 94 ARG HB2 H -14.671 4.259 -11.480 1.00 . A A . 94 ARG HB2 1 1
2 4447 1 1 94 ARG HB3 H -15.243 2.606 -11.366 1.00 . A A . 94 ARG HB3 1 1
2 4448 1 1 94 ARG HD2 H -16.692 5.715 -9.737 1.00 . A A . 94 ARG HD2 1 1
2 4449 1 1 94 ARG HD3 H -16.318 6.186 -11.398 1.00 . A A . 94 ARG HD3 1 1
2 4450 1 1 94 ARG HE H -19.079 5.378 -10.767 1.00 . A A . 94 ARG HE 1 1
2 4451 1 1 94 ARG HG2 H -17.042 3.965 -12.199 1.00 . A A . 94 ARG HG2 1 1
2 4452 1 1 94 ARG HG3 H -17.457 3.493 -10.550 1.00 . A A . 94 ARG HG3 1 1
2 4453 1 1 94 ARG HH11 H -16.848 8.001 -11.478 1.00 . A A . 94 ARG HH11 1 1
2 4454 1 1 94 ARG HH12 H -18.104 9.146 -11.811 1.00 . A A . 94 ARG HH12 1 1
2 4455 1 1 94 ARG HH21 H -20.734 6.915 -11.163 1.00 . A A . 94 ARG HH21 1 1
2 4456 1 1 94 ARG HH22 H -20.308 8.535 -11.632 1.00 . A A . 94 ARG HH22 1 1
2 4457 1 1 94 ARG N N -13.389 3.422 -9.254 1.00 . A A . 94 ARG N 1 1
2 4458 1 1 94 ARG NE N -18.370 6.041 -10.936 1.00 . A A . 94 ARG NE 1 1
2 4459 1 1 94 ARG NH1 N -17.824 8.220 -11.546 1.00 . A A . 94 ARG NH1 1 1
2 4460 1 1 94 ARG NH2 N -20.030 7.605 -11.367 1.00 . A A . 94 ARG NH2 1 1
2 4461 1 1 94 ARG O O -16.667 2.577 -8.141 1.00 . A A . 94 ARG O 1 1
2 4462 1 1 95 ASP C C -15.920 -0.245 -7.005 1.00 . A A . 95 ASP C 1 1
2 4463 1 1 95 ASP CA C -15.694 -0.089 -8.509 1.00 . A A . 95 ASP CA 1 1
2 4464 1 1 95 ASP CB C -14.908 -1.302 -9.086 1.00 . A A . 95 ASP CB 1 1
2 4465 1 1 95 ASP CG C -15.647 -2.648 -8.921 1.00 . A A . 95 ASP CG 1 1
2 4466 1 1 95 ASP H H -14.073 1.147 -9.139 1.00 . A A . 95 ASP H 1 1
2 4467 1 1 95 ASP HA H -16.658 -0.063 -8.983 1.00 . A A . 95 ASP HA 1 1
2 4468 1 1 95 ASP HB2 H -14.741 -1.135 -10.144 1.00 . A A . 95 ASP HB2 1 1
2 4469 1 1 95 ASP HB3 H -13.938 -1.364 -8.594 1.00 . A A . 95 ASP HB3 1 1
2 4470 1 1 95 ASP N N -15.006 1.181 -8.841 1.00 . A A . 95 ASP N 1 1
2 4471 1 1 95 ASP O O -14.989 -0.585 -6.286 1.00 . A A . 95 ASP O 1 1
2 4472 1 1 95 ASP OD1 O -16.712 -2.826 -9.537 1.00 . A A . 95 ASP OD1 1 1
2 4473 1 1 95 ASP OD2 O -15.173 -3.528 -8.179 1.00 . A A . 95 ASP OD2 1 1
2 4474 1 1 96 CYS C C -17.208 -1.397 -4.477 1.00 . A A . 96 CYS C 1 1
2 4475 1 1 96 CYS CA C -17.587 -0.061 -5.142 1.00 . A A . 96 CYS CA 1 1
2 4476 1 1 96 CYS CB C -19.110 0.189 -5.026 1.00 . A A . 96 CYS CB 1 1
2 4477 1 1 96 CYS H H -17.856 0.244 -7.229 1.00 . A A . 96 CYS H 1 1
2 4478 1 1 96 CYS HA H -17.072 0.743 -4.628 1.00 . A A . 96 CYS HA 1 1
2 4479 1 1 96 CYS HB2 H -19.654 -0.555 -5.597 1.00 . A A . 96 CYS HB2 1 1
2 4480 1 1 96 CYS HB3 H -19.414 0.128 -3.984 1.00 . A A . 96 CYS HB3 1 1
2 4481 1 1 96 CYS HG H -19.550 1.786 -6.961 1.00 . A A . 96 CYS HG 1 1
2 4482 1 1 96 CYS N N -17.173 0.003 -6.562 1.00 . A A . 96 CYS N 1 1
2 4483 1 1 96 CYS O O -16.797 -1.421 -3.309 1.00 . A A . 96 CYS O 1 1
2 4484 1 1 96 CYS SG S -19.609 1.810 -5.635 1.00 . A A . 96 CYS SG 1 1
2 4485 1 1 97 GLU C C -15.418 -3.878 -4.481 1.00 . A A . 97 GLU C 1 1
2 4486 1 1 97 GLU CA C -16.918 -3.833 -4.806 1.00 . A A . 97 GLU CA 1 1
2 4487 1 1 97 GLU CB C -17.269 -4.891 -5.878 1.00 . A A . 97 GLU CB 1 1
2 4488 1 1 97 GLU CD C -17.151 -7.354 -6.602 1.00 . A A . 97 GLU CD 1 1
2 4489 1 1 97 GLU CG C -16.914 -6.340 -5.479 1.00 . A A . 97 GLU CG 1 1
2 4490 1 1 97 GLU H H -17.566 -2.374 -6.194 1.00 . A A . 97 GLU H 1 1
2 4491 1 1 97 GLU HA H -17.486 -4.045 -3.904 1.00 . A A . 97 GLU HA 1 1
2 4492 1 1 97 GLU HB2 H -18.334 -4.841 -6.074 1.00 . A A . 97 GLU HB2 1 1
2 4493 1 1 97 GLU HB3 H -16.739 -4.645 -6.795 1.00 . A A . 97 GLU HB3 1 1
2 4494 1 1 97 GLU HG2 H -15.866 -6.373 -5.190 1.00 . A A . 97 GLU HG2 1 1
2 4495 1 1 97 GLU HG3 H -17.514 -6.620 -4.618 1.00 . A A . 97 GLU HG3 1 1
2 4496 1 1 97 GLU N N -17.289 -2.491 -5.260 1.00 . A A . 97 GLU N 1 1
2 4497 1 1 97 GLU O O -15.032 -4.436 -3.467 1.00 . A A . 97 GLU O 1 1
2 4498 1 1 97 GLU OE1 O -18.294 -7.834 -6.751 1.00 . A A . 97 GLU OE1 1 1
2 4499 1 1 97 GLU OE2 O -16.191 -7.678 -7.333 1.00 . A A . 97 GLU OE2 1 1
2 4500 1 1 98 LEU C C -12.782 -2.305 -3.938 1.00 . A A . 98 LEU C 1 1
2 4501 1 1 98 LEU CA C -13.138 -3.136 -5.175 1.00 . A A . 98 LEU CA 1 1
2 4502 1 1 98 LEU CB C -12.479 -2.483 -6.413 1.00 . A A . 98 LEU CB 1 1
2 4503 1 1 98 LEU CD1 C -10.228 -3.696 -6.518 1.00 . A A . 98 LEU CD1 1 1
2 4504 1 1 98 LEU CD2 C -10.424 -1.276 -7.346 1.00 . A A . 98 LEU CD2 1 1
2 4505 1 1 98 LEU CG C -10.930 -2.333 -6.347 1.00 . A A . 98 LEU CG 1 1
2 4506 1 1 98 LEU H H -15.007 -2.823 -6.143 1.00 . A A . 98 LEU H 1 1
2 4507 1 1 98 LEU HA H -12.751 -4.145 -5.057 1.00 . A A . 98 LEU HA 1 1
2 4508 1 1 98 LEU HB2 H -12.738 -3.076 -7.288 1.00 . A A . 98 LEU HB2 1 1
2 4509 1 1 98 LEU HB3 H -12.918 -1.495 -6.543 1.00 . A A . 98 LEU HB3 1 1
2 4510 1 1 98 LEU HD11 H -10.479 -4.125 -7.479 1.00 . A A . 98 LEU HD11 1 1
2 4511 1 1 98 LEU HD12 H -10.544 -4.370 -5.731 1.00 . A A . 98 LEU HD12 1 1
2 4512 1 1 98 LEU HD13 H -9.157 -3.561 -6.454 1.00 . A A . 98 LEU HD13 1 1
2 4513 1 1 98 LEU HD21 H -9.348 -1.184 -7.265 1.00 . A A . 98 LEU HD21 1 1
2 4514 1 1 98 LEU HD22 H -10.879 -0.318 -7.119 1.00 . A A . 98 LEU HD22 1 1
2 4515 1 1 98 LEU HD23 H -10.684 -1.564 -8.355 1.00 . A A . 98 LEU HD23 1 1
2 4516 1 1 98 LEU HG H -10.665 -1.979 -5.355 1.00 . A A . 98 LEU HG 1 1
2 4517 1 1 98 LEU N N -14.602 -3.239 -5.347 1.00 . A A . 98 LEU N 1 1
2 4518 1 1 98 LEU O O -11.838 -2.636 -3.230 1.00 . A A . 98 LEU O 1 1
2 4519 1 1 99 TYR C C -13.552 -1.256 -1.252 1.00 . A A . 99 TYR C 1 1
2 4520 1 1 99 TYR CA C -13.402 -0.369 -2.508 1.00 . A A . 99 TYR CA 1 1
2 4521 1 1 99 TYR CB C -14.471 0.773 -2.508 1.00 . A A . 99 TYR CB 1 1
2 4522 1 1 99 TYR CD1 C -13.916 1.709 -4.861 1.00 . A A . 99 TYR CD1 1 1
2 4523 1 1 99 TYR CD2 C -14.354 3.267 -3.112 1.00 . A A . 99 TYR CD2 1 1
2 4524 1 1 99 TYR CE1 C -13.717 2.755 -5.737 1.00 . A A . 99 TYR CE1 1 1
2 4525 1 1 99 TYR CE2 C -14.157 4.312 -3.995 1.00 . A A . 99 TYR CE2 1 1
2 4526 1 1 99 TYR CG C -14.241 1.933 -3.517 1.00 . A A . 99 TYR CG 1 1
2 4527 1 1 99 TYR CZ C -13.836 4.048 -5.305 1.00 . A A . 99 TYR CZ 1 1
2 4528 1 1 99 TYR H H -14.231 -0.982 -4.375 1.00 . A A . 99 TYR H 1 1
2 4529 1 1 99 TYR HA H -12.406 0.067 -2.516 1.00 . A A . 99 TYR HA 1 1
2 4530 1 1 99 TYR HB2 H -15.440 0.343 -2.736 1.00 . A A . 99 TYR HB2 1 1
2 4531 1 1 99 TYR HB3 H -14.517 1.202 -1.510 1.00 . A A . 99 TYR HB3 1 1
2 4532 1 1 99 TYR HD1 H -13.836 0.690 -5.231 1.00 . A A . 99 TYR HD1 1 1
2 4533 1 1 99 TYR HD2 H -14.607 3.480 -2.081 1.00 . A A . 99 TYR HD2 1 1
2 4534 1 1 99 TYR HE1 H -13.459 2.552 -6.765 1.00 . A A . 99 TYR HE1 1 1
2 4535 1 1 99 TYR HE2 H -14.252 5.336 -3.654 1.00 . A A . 99 TYR HE2 1 1
2 4536 1 1 99 TYR HH H -13.023 5.730 -5.793 1.00 . A A . 99 TYR HH 1 1
2 4537 1 1 99 TYR N N -13.542 -1.216 -3.712 1.00 . A A . 99 TYR N 1 1
2 4538 1 1 99 TYR O O -12.642 -1.346 -0.414 1.00 . A A . 99 TYR O 1 1
2 4539 1 1 99 TYR OH O -13.619 5.084 -6.191 1.00 . A A . 99 TYR OH 1 1
2 4540 1 1 100 ARG C C -14.123 -4.137 -0.046 1.00 . A A . 100 ARG C 1 1
2 4541 1 1 100 ARG CA C -15.027 -2.888 -0.097 1.00 . A A . 100 ARG CA 1 1
2 4542 1 1 100 ARG CB C -16.519 -3.295 -0.165 1.00 . A A . 100 ARG CB 1 1
2 4543 1 1 100 ARG CD C -17.315 -1.053 0.844 1.00 . A A . 100 ARG CD 1 1
2 4544 1 1 100 ARG CG C -17.496 -2.099 -0.275 1.00 . A A . 100 ARG CG 1 1
2 4545 1 1 100 ARG CZ C -17.978 1.302 1.301 1.00 . A A . 100 ARG CZ 1 1
2 4546 1 1 100 ARG H H -15.284 -1.937 -1.998 1.00 . A A . 100 ARG H 1 1
2 4547 1 1 100 ARG HA H -14.869 -2.320 0.817 1.00 . A A . 100 ARG HA 1 1
2 4548 1 1 100 ARG HB2 H -16.671 -3.937 -1.028 1.00 . A A . 100 ARG HB2 1 1
2 4549 1 1 100 ARG HB3 H -16.770 -3.856 0.728 1.00 . A A . 100 ARG HB3 1 1
2 4550 1 1 100 ARG HD2 H -17.692 -1.458 1.778 1.00 . A A . 100 ARG HD2 1 1
2 4551 1 1 100 ARG HD3 H -16.259 -0.827 0.958 1.00 . A A . 100 ARG HD3 1 1
2 4552 1 1 100 ARG HE H -18.574 0.207 -0.266 1.00 . A A . 100 ARG HE 1 1
2 4553 1 1 100 ARG HG2 H -17.336 -1.614 -1.228 1.00 . A A . 100 ARG HG2 1 1
2 4554 1 1 100 ARG HG3 H -18.512 -2.477 -0.241 1.00 . A A . 100 ARG HG3 1 1
2 4555 1 1 100 ARG HH11 H -16.717 0.574 2.723 1.00 . A A . 100 ARG HH11 1 1
2 4556 1 1 100 ARG HH12 H -17.237 2.214 2.963 1.00 . A A . 100 ARG HH12 1 1
2 4557 1 1 100 ARG HH21 H -19.201 2.331 0.075 1.00 . A A . 100 ARG HH21 1 1
2 4558 1 1 100 ARG HH22 H -18.637 3.198 1.468 1.00 . A A . 100 ARG HH22 1 1
2 4559 1 1 100 ARG N N -14.678 -1.997 -1.222 1.00 . A A . 100 ARG N 1 1
2 4560 1 1 100 ARG NE N -18.029 0.192 0.553 1.00 . A A . 100 ARG NE 1 1
2 4561 1 1 100 ARG NH1 N -17.254 1.365 2.419 1.00 . A A . 100 ARG NH1 1 1
2 4562 1 1 100 ARG NH2 N -18.663 2.360 0.918 1.00 . A A . 100 ARG NH2 1 1
2 4563 1 1 100 ARG O O -13.907 -4.696 1.032 1.00 . A A . 100 ARG O 1 1
2 4564 1 1 101 ALA C C -11.332 -5.420 -0.729 1.00 . A A . 101 ALA C 1 1
2 4565 1 1 101 ALA CA C -12.703 -5.724 -1.324 1.00 . A A . 101 ALA CA 1 1
2 4566 1 1 101 ALA CB C -12.563 -6.176 -2.788 1.00 . A A . 101 ALA CB 1 1
2 4567 1 1 101 ALA H H -13.692 -3.982 -2.009 1.00 . A A . 101 ALA H 1 1
2 4568 1 1 101 ALA HA H -13.174 -6.533 -0.762 1.00 . A A . 101 ALA HA 1 1
2 4569 1 1 101 ALA HB1 H -13.542 -6.403 -3.192 1.00 . A A . 101 ALA HB1 1 1
2 4570 1 1 101 ALA HB2 H -11.944 -7.061 -2.839 1.00 . A A . 101 ALA HB2 1 1
2 4571 1 1 101 ALA HB3 H -12.111 -5.385 -3.377 1.00 . A A . 101 ALA HB3 1 1
2 4572 1 1 101 ALA N N -13.563 -4.535 -1.210 1.00 . A A . 101 ALA N 1 1
2 4573 1 1 101 ALA O O -10.887 -6.121 0.176 1.00 . A A . 101 ALA O 1 1
2 4574 1 1 102 LEU C C -9.473 -3.565 0.775 1.00 . A A . 102 LEU C 1 1
2 4575 1 1 102 LEU CA C -9.394 -3.853 -0.730 1.00 . A A . 102 LEU CA 1 1
2 4576 1 1 102 LEU CB C -8.939 -2.582 -1.504 1.00 . A A . 102 LEU CB 1 1
2 4577 1 1 102 LEU CD1 C -8.175 -1.457 -3.685 1.00 . A A . 102 LEU CD1 1 1
2 4578 1 1 102 LEU CD2 C -7.539 -3.884 -3.224 1.00 . A A . 102 LEU CD2 1 1
2 4579 1 1 102 LEU CG C -8.606 -2.786 -3.021 1.00 . A A . 102 LEU CG 1 1
2 4580 1 1 102 LEU H H -11.047 -3.901 -2.028 1.00 . A A . 102 LEU H 1 1
2 4581 1 1 102 LEU HA H -8.662 -4.640 -0.896 1.00 . A A . 102 LEU HA 1 1
2 4582 1 1 102 LEU HB2 H -9.733 -1.842 -1.428 1.00 . A A . 102 LEU HB2 1 1
2 4583 1 1 102 LEU HB3 H -8.058 -2.178 -1.016 1.00 . A A . 102 LEU HB3 1 1
2 4584 1 1 102 LEU HD11 H -7.975 -1.621 -4.737 1.00 . A A . 102 LEU HD11 1 1
2 4585 1 1 102 LEU HD12 H -7.283 -1.074 -3.207 1.00 . A A . 102 LEU HD12 1 1
2 4586 1 1 102 LEU HD13 H -8.971 -0.730 -3.585 1.00 . A A . 102 LEU HD13 1 1
2 4587 1 1 102 LEU HD21 H -6.624 -3.615 -2.711 1.00 . A A . 102 LEU HD21 1 1
2 4588 1 1 102 LEU HD22 H -7.334 -3.999 -4.281 1.00 . A A . 102 LEU HD22 1 1
2 4589 1 1 102 LEU HD23 H -7.906 -4.824 -2.834 1.00 . A A . 102 LEU HD23 1 1
2 4590 1 1 102 LEU HG H -9.507 -3.115 -3.528 1.00 . A A . 102 LEU HG 1 1
2 4591 1 1 102 LEU N N -10.676 -4.354 -1.249 1.00 . A A . 102 LEU N 1 1
2 4592 1 1 102 LEU O O -8.580 -3.978 1.519 1.00 . A A . 102 LEU O 1 1
2 4593 1 1 103 ASN C C -10.815 -4.027 3.414 1.00 . A A . 103 ASN C 1 1
2 4594 1 1 103 ASN CA C -10.821 -2.683 2.662 1.00 . A A . 103 ASN CA 1 1
2 4595 1 1 103 ASN CB C -12.148 -1.916 2.911 1.00 . A A . 103 ASN CB 1 1
2 4596 1 1 103 ASN CG C -12.085 -0.455 2.459 1.00 . A A . 103 ASN CG 1 1
2 4597 1 1 103 ASN H H -11.197 -2.516 0.557 1.00 . A A . 103 ASN H 1 1
2 4598 1 1 103 ASN HA H -9.997 -2.080 3.040 1.00 . A A . 103 ASN HA 1 1
2 4599 1 1 103 ASN HB2 H -12.952 -2.407 2.367 1.00 . A A . 103 ASN HB2 1 1
2 4600 1 1 103 ASN HB3 H -12.385 -1.928 3.969 1.00 . A A . 103 ASN HB3 1 1
2 4601 1 1 103 ASN HD21 H -14.055 -0.397 2.209 1.00 . A A . 103 ASN HD21 1 1
2 4602 1 1 103 ASN HD22 H -13.207 1.062 1.844 1.00 . A A . 103 ASN HD22 1 1
2 4603 1 1 103 ASN N N -10.563 -2.893 1.217 1.00 . A A . 103 ASN N 1 1
2 4604 1 1 103 ASN ND2 N -13.230 0.131 2.139 1.00 . A A . 103 ASN ND2 1 1
2 4605 1 1 103 ASN O O -10.015 -4.212 4.323 1.00 . A A . 103 ASN O 1 1
2 4606 1 1 103 ASN OD1 O -11.012 0.144 2.413 1.00 . A A . 103 ASN OD1 1 1
2 4607 1 1 104 MET C C -10.355 -7.058 3.589 1.00 . A A . 104 MET C 1 1
2 4608 1 1 104 MET CA C -11.733 -6.342 3.520 1.00 . A A . 104 MET CA 1 1
2 4609 1 1 104 MET CB C -12.740 -7.197 2.704 1.00 . A A . 104 MET CB 1 1
2 4610 1 1 104 MET CE C -13.932 -11.215 2.972 1.00 . A A . 104 MET CE 1 1
2 4611 1 1 104 MET CG C -12.935 -8.629 3.217 1.00 . A A . 104 MET CG 1 1
2 4612 1 1 104 MET H H -12.159 -4.780 2.125 1.00 . A A . 104 MET H 1 1
2 4613 1 1 104 MET HA H -12.111 -6.223 4.528 1.00 . A A . 104 MET HA 1 1
2 4614 1 1 104 MET HB2 H -13.702 -6.702 2.715 1.00 . A A . 104 MET HB2 1 1
2 4615 1 1 104 MET HB3 H -12.397 -7.252 1.675 1.00 . A A . 104 MET HB3 1 1
2 4616 1 1 104 MET HE1 H -14.346 -11.149 3.968 1.00 . A A . 104 MET HE1 1 1
2 4617 1 1 104 MET HE2 H -12.899 -11.531 3.031 1.00 . A A . 104 MET HE2 1 1
2 4618 1 1 104 MET HE3 H -14.494 -11.934 2.397 1.00 . A A . 104 MET HE3 1 1
2 4619 1 1 104 MET HG2 H -11.972 -9.121 3.255 1.00 . A A . 104 MET HG2 1 1
2 4620 1 1 104 MET HG3 H -13.354 -8.589 4.213 1.00 . A A . 104 MET HG3 1 1
2 4621 1 1 104 MET N N -11.624 -4.988 2.927 1.00 . A A . 104 MET N 1 1
2 4622 1 1 104 MET O O -10.071 -7.777 4.557 1.00 . A A . 104 MET O 1 1
2 4623 1 1 104 MET SD S -14.026 -9.612 2.172 1.00 . A A . 104 MET SD 1 1
2 4624 1 1 105 HIS C C -7.173 -6.913 3.446 1.00 . A A . 105 HIS C 1 1
2 4625 1 1 105 HIS CA C -8.184 -7.481 2.439 1.00 . A A . 105 HIS CA 1 1
2 4626 1 1 105 HIS CB C -7.609 -7.313 1.005 1.00 . A A . 105 HIS CB 1 1
2 4627 1 1 105 HIS CD2 C -9.373 -8.899 -0.087 1.00 . A A . 105 HIS CD2 1 1
2 4628 1 1 105 HIS CE1 C -9.251 -8.135 -2.133 1.00 . A A . 105 HIS CE1 1 1
2 4629 1 1 105 HIS CG C -8.452 -7.900 -0.097 1.00 . A A . 105 HIS CG 1 1
2 4630 1 1 105 HIS H H -9.773 -6.179 1.878 1.00 . A A . 105 HIS H 1 1
2 4631 1 1 105 HIS HA H -8.321 -8.540 2.640 1.00 . A A . 105 HIS HA 1 1
2 4632 1 1 105 HIS HB2 H -7.492 -6.255 0.797 1.00 . A A . 105 HIS HB2 1 1
2 4633 1 1 105 HIS HB3 H -6.635 -7.786 0.955 1.00 . A A . 105 HIS HB3 1 1
2 4634 1 1 105 HIS HD1 H -7.806 -6.748 -1.741 1.00 . A A . 105 HIS HD1 1 1
2 4635 1 1 105 HIS HD2 H -9.675 -9.490 0.770 1.00 . A A . 105 HIS HD2 1 1
2 4636 1 1 105 HIS HE1 H -9.426 -7.997 -3.188 1.00 . A A . 105 HIS HE1 1 1
2 4637 1 1 105 HIS HE2 H -10.636 -9.548 -1.627 1.00 . A A . 105 HIS HE2 1 1
2 4638 1 1 105 HIS N N -9.506 -6.826 2.566 1.00 . A A . 105 HIS N 1 1
2 4639 1 1 105 HIS ND1 N -8.400 -7.449 -1.399 1.00 . A A . 105 HIS ND1 1 1
2 4640 1 1 105 HIS NE2 N -9.849 -9.019 -1.365 1.00 . A A . 105 HIS NE2 1 1
2 4641 1 1 105 HIS O O -6.435 -7.671 4.085 1.00 . A A . 105 HIS O 1 1
2 4642 1 1 106 TYR C C -6.672 -4.761 5.857 1.00 . A A . 106 TYR C 1 1
2 4643 1 1 106 TYR CA C -6.144 -4.888 4.412 1.00 . A A . 106 TYR CA 1 1
2 4644 1 1 106 TYR CB C -5.788 -3.504 3.806 1.00 . A A . 106 TYR CB 1 1
2 4645 1 1 106 TYR CD1 C -4.162 -4.371 2.028 1.00 . A A . 106 TYR CD1 1 1
2 4646 1 1 106 TYR CD2 C -5.859 -2.846 1.318 1.00 . A A . 106 TYR CD2 1 1
2 4647 1 1 106 TYR CE1 C -3.699 -4.457 0.729 1.00 . A A . 106 TYR CE1 1 1
2 4648 1 1 106 TYR CE2 C -5.393 -2.930 0.021 1.00 . A A . 106 TYR CE2 1 1
2 4649 1 1 106 TYR CG C -5.256 -3.569 2.356 1.00 . A A . 106 TYR CG 1 1
2 4650 1 1 106 TYR CZ C -4.319 -3.738 -0.267 1.00 . A A . 106 TYR CZ 1 1
2 4651 1 1 106 TYR H H -7.773 -5.036 3.048 1.00 . A A . 106 TYR H 1 1
2 4652 1 1 106 TYR HA H -5.238 -5.492 4.429 1.00 . A A . 106 TYR HA 1 1
2 4653 1 1 106 TYR HB2 H -6.676 -2.882 3.812 1.00 . A A . 106 TYR HB2 1 1
2 4654 1 1 106 TYR HB3 H -5.029 -3.031 4.418 1.00 . A A . 106 TYR HB3 1 1
2 4655 1 1 106 TYR HD1 H -3.670 -4.942 2.809 1.00 . A A . 106 TYR HD1 1 1
2 4656 1 1 106 TYR HD2 H -6.706 -2.211 1.543 1.00 . A A . 106 TYR HD2 1 1
2 4657 1 1 106 TYR HE1 H -2.849 -5.089 0.499 1.00 . A A . 106 TYR HE1 1 1
2 4658 1 1 106 TYR HE2 H -5.880 -2.366 -0.766 1.00 . A A . 106 TYR HE2 1 1
2 4659 1 1 106 TYR HH H -3.614 -4.748 -1.739 1.00 . A A . 106 TYR HH 1 1
2 4660 1 1 106 TYR N N -7.128 -5.577 3.557 1.00 . A A . 106 TYR N 1 1
2 4661 1 1 106 TYR O O -6.109 -5.361 6.775 1.00 . A A . 106 TYR O 1 1
2 4662 1 1 106 TYR OH O -3.870 -3.839 -1.561 1.00 . A A . 106 TYR OH 1 1
2 4663 1 1 107 ASN C C -9.912 -3.930 7.283 1.00 . A A . 107 ASN C 1 1
2 4664 1 1 107 ASN CA C -8.387 -3.802 7.382 1.00 . A A . 107 ASN CA 1 1
2 4665 1 1 107 ASN CB C -7.973 -2.412 7.949 1.00 . A A . 107 ASN CB 1 1
2 4666 1 1 107 ASN CG C -8.640 -2.040 9.287 1.00 . A A . 107 ASN CG 1 1
2 4667 1 1 107 ASN H H -8.273 -3.693 5.250 1.00 . A A . 107 ASN H 1 1
2 4668 1 1 107 ASN HA H -8.020 -4.576 8.055 1.00 . A A . 107 ASN HA 1 1
2 4669 1 1 107 ASN HB2 H -6.902 -2.405 8.104 1.00 . A A . 107 ASN HB2 1 1
2 4670 1 1 107 ASN HB3 H -8.221 -1.653 7.214 1.00 . A A . 107 ASN HB3 1 1
2 4671 1 1 107 ASN HD21 H -8.623 -0.115 8.794 1.00 . A A . 107 ASN HD21 1 1
2 4672 1 1 107 ASN HD22 H -9.316 -0.493 10.330 1.00 . A A . 107 ASN HD22 1 1
2 4673 1 1 107 ASN N N -7.793 -4.039 6.041 1.00 . A A . 107 ASN N 1 1
2 4674 1 1 107 ASN ND2 N -8.882 -0.753 9.494 1.00 . A A . 107 ASN ND2 1 1
2 4675 1 1 107 ASN O O -10.580 -3.035 6.751 1.00 . A A . 107 ASN O 1 1
2 4676 1 1 107 ASN OD1 O -8.941 -2.896 10.129 1.00 . A A . 107 ASN OD1 1 1
2 4677 1 1 108 LYS C C -12.770 -4.356 8.374 1.00 . A A . 108 LYS C 1 1
2 4678 1 1 108 LYS CA C -11.870 -5.423 7.724 1.00 . A A . 108 LYS CA 1 1
2 4679 1 1 108 LYS CB C -12.113 -6.810 8.387 1.00 . A A . 108 LYS CB 1 1
2 4680 1 1 108 LYS CD C -11.607 -9.333 8.420 1.00 . A A . 108 LYS CD 1 1
2 4681 1 1 108 LYS CE C -10.761 -10.478 7.839 1.00 . A A . 108 LYS CE 1 1
2 4682 1 1 108 LYS CG C -11.304 -7.966 7.760 1.00 . A A . 108 LYS CG 1 1
2 4683 1 1 108 LYS H H -9.824 -5.646 8.291 1.00 . A A . 108 LYS H 1 1
2 4684 1 1 108 LYS HA H -12.123 -5.494 6.668 1.00 . A A . 108 LYS HA 1 1
2 4685 1 1 108 LYS HB2 H -11.855 -6.748 9.441 1.00 . A A . 108 LYS HB2 1 1
2 4686 1 1 108 LYS HB3 H -13.168 -7.057 8.307 1.00 . A A . 108 LYS HB3 1 1
2 4687 1 1 108 LYS HD2 H -11.405 -9.259 9.482 1.00 . A A . 108 LYS HD2 1 1
2 4688 1 1 108 LYS HD3 H -12.659 -9.568 8.276 1.00 . A A . 108 LYS HD3 1 1
2 4689 1 1 108 LYS HE2 H -9.715 -10.274 8.028 1.00 . A A . 108 LYS HE2 1 1
2 4690 1 1 108 LYS HE3 H -11.035 -11.402 8.329 1.00 . A A . 108 LYS HE3 1 1
2 4691 1 1 108 LYS HG2 H -11.544 -8.028 6.703 1.00 . A A . 108 LYS HG2 1 1
2 4692 1 1 108 LYS HG3 H -10.247 -7.750 7.870 1.00 . A A . 108 LYS HG3 1 1
2 4693 1 1 108 LYS HZ1 H -10.581 -9.818 5.862 1.00 . A A . 108 LYS HZ1 1 1
2 4694 1 1 108 LYS HZ2 H -11.966 -10.746 6.152 1.00 . A A . 108 LYS HZ2 1 1
2 4695 1 1 108 LYS HZ3 H -10.456 -11.493 6.038 1.00 . A A . 108 LYS HZ3 1 1
2 4696 1 1 108 LYS N N -10.438 -5.053 7.812 1.00 . A A . 108 LYS N 1 1
2 4697 1 1 108 LYS NZ N -10.955 -10.641 6.371 1.00 . A A . 108 LYS NZ 1 1
2 4698 1 1 108 LYS O O -13.922 -4.169 7.972 1.00 . A A . 108 LYS O 1 1
2 4699 1 1 109 ALA C C -12.308 -1.191 9.657 1.00 . A A . 109 ALA C 1 1
2 4700 1 1 109 ALA CA C -12.890 -2.554 10.075 1.00 . A A . 109 ALA CA 1 1
2 4701 1 1 109 ALA CB C -12.784 -2.775 11.598 1.00 . A A . 109 ALA CB 1 1
2 4702 1 1 109 ALA H H -11.302 -3.886 9.649 1.00 . A A . 109 ALA H 1 1
2 4703 1 1 109 ALA HA H -13.945 -2.566 9.810 1.00 . A A . 109 ALA HA 1 1
2 4704 1 1 109 ALA HB1 H -11.743 -2.770 11.898 1.00 . A A . 109 ALA HB1 1 1
2 4705 1 1 109 ALA HB2 H -13.224 -3.729 11.859 1.00 . A A . 109 ALA HB2 1 1
2 4706 1 1 109 ALA HB3 H -13.310 -1.988 12.122 1.00 . A A . 109 ALA HB3 1 1
2 4707 1 1 109 ALA N N -12.212 -3.654 9.375 1.00 . A A . 109 ALA N 1 1
2 4708 1 1 109 ALA O O -12.062 -0.326 10.514 1.00 . A A . 109 ALA O 1 1
2 4709 1 1 110 ASN C C -12.998 1.215 7.971 1.00 . A A . 110 ASN C 1 1
2 4710 1 1 110 ASN CA C -11.757 0.327 7.763 1.00 . A A . 110 ASN CA 1 1
2 4711 1 1 110 ASN CB C -11.366 0.283 6.248 1.00 . A A . 110 ASN CB 1 1
2 4712 1 1 110 ASN CG C -10.849 1.644 5.696 1.00 . A A . 110 ASN CG 1 1
2 4713 1 1 110 ASN H H -12.001 -1.794 7.742 1.00 . A A . 110 ASN H 1 1
2 4714 1 1 110 ASN HA H -10.921 0.744 8.328 1.00 . A A . 110 ASN HA 1 1
2 4715 1 1 110 ASN HB2 H -10.589 -0.462 6.110 1.00 . A A . 110 ASN HB2 1 1
2 4716 1 1 110 ASN HB3 H -12.232 -0.014 5.664 1.00 . A A . 110 ASN HB3 1 1
2 4717 1 1 110 ASN HD21 H -9.899 0.745 4.214 1.00 . A A . 110 ASN HD21 1 1
2 4718 1 1 110 ASN HD22 H -9.767 2.467 4.267 1.00 . A A . 110 ASN HD22 1 1
2 4719 1 1 110 ASN N N -12.047 -1.011 8.331 1.00 . A A . 110 ASN N 1 1
2 4720 1 1 110 ASN ND2 N -10.096 1.613 4.621 1.00 . A A . 110 ASN ND2 1 1
2 4721 1 1 110 ASN O O -13.993 1.099 7.246 1.00 . A A . 110 ASN O 1 1
2 4722 1 1 110 ASN OD1 O -11.147 2.723 6.219 1.00 . A A . 110 ASN OD1 1 1
2 4723 1 1 111 ASP C C -14.379 4.008 8.417 1.00 . A A . 111 ASP C 1 1
2 4724 1 1 111 ASP CA C -14.006 2.933 9.460 1.00 . A A . 111 ASP CA 1 1
2 4725 1 1 111 ASP CB C -13.555 3.592 10.790 1.00 . A A . 111 ASP CB 1 1
2 4726 1 1 111 ASP CG C -14.587 4.551 11.407 1.00 . A A . 111 ASP CG 1 1
2 4727 1 1 111 ASP H H -12.058 2.119 9.470 1.00 . A A . 111 ASP H 1 1
2 4728 1 1 111 ASP HA H -14.875 2.308 9.650 1.00 . A A . 111 ASP HA 1 1
2 4729 1 1 111 ASP HB2 H -13.343 2.811 11.514 1.00 . A A . 111 ASP HB2 1 1
2 4730 1 1 111 ASP HB3 H -12.630 4.141 10.612 1.00 . A A . 111 ASP HB3 1 1
2 4731 1 1 111 ASP N N -12.910 2.068 8.994 1.00 . A A . 111 ASP N 1 1
2 4732 1 1 111 ASP O O -15.511 4.509 8.402 1.00 . A A . 111 ASP O 1 1
2 4733 1 1 111 ASP OD1 O -15.503 4.086 12.120 1.00 . A A . 111 ASP OD1 1 1
2 4734 1 1 111 ASP OD2 O -14.481 5.773 11.194 1.00 . A A . 111 ASP OD2 1 1
2 4735 1 1 112 PHE C C -13.925 5.057 5.209 1.00 . A A . 112 PHE C 1 1
2 4736 1 1 112 PHE CA C -13.530 5.484 6.620 1.00 . A A . 112 PHE CA 1 1
2 4737 1 1 112 PHE CB C -12.198 6.273 6.597 1.00 . A A . 112 PHE CB 1 1
2 4738 1 1 112 PHE CD1 C -12.295 8.202 8.246 1.00 . A A . 112 PHE CD1 1 1
2 4739 1 1 112 PHE CD2 C -11.120 6.225 8.904 1.00 . A A . 112 PHE CD2 1 1
2 4740 1 1 112 PHE CE1 C -12.008 8.777 9.470 1.00 . A A . 112 PHE CE1 1 1
2 4741 1 1 112 PHE CE2 C -10.835 6.807 10.123 1.00 . A A . 112 PHE CE2 1 1
2 4742 1 1 112 PHE CG C -11.855 6.913 7.940 1.00 . A A . 112 PHE CG 1 1
2 4743 1 1 112 PHE CZ C -11.279 8.081 10.404 1.00 . A A . 112 PHE CZ 1 1
2 4744 1 1 112 PHE H H -12.599 3.798 7.510 1.00 . A A . 112 PHE H 1 1
2 4745 1 1 112 PHE HA H -14.304 6.144 6.986 1.00 . A A . 112 PHE HA 1 1
2 4746 1 1 112 PHE HB2 H -11.389 5.602 6.320 1.00 . A A . 112 PHE HB2 1 1
2 4747 1 1 112 PHE HB3 H -12.260 7.060 5.854 1.00 . A A . 112 PHE HB3 1 1
2 4748 1 1 112 PHE HD1 H -12.868 8.760 7.513 1.00 . A A . 112 PHE HD1 1 1
2 4749 1 1 112 PHE HD2 H -10.767 5.223 8.692 1.00 . A A . 112 PHE HD2 1 1
2 4750 1 1 112 PHE HE1 H -12.357 9.777 9.693 1.00 . A A . 112 PHE HE1 1 1
2 4751 1 1 112 PHE HE2 H -10.258 6.263 10.861 1.00 . A A . 112 PHE HE2 1 1
2 4752 1 1 112 PHE HZ H -11.053 8.534 11.364 1.00 . A A . 112 PHE HZ 1 1
2 4753 1 1 112 PHE N N -13.416 4.345 7.544 1.00 . A A . 112 PHE N 1 1
2 4754 1 1 112 PHE O O -13.581 3.966 4.741 1.00 . A A . 112 PHE O 1 1
2 4755 1 1 113 GLU C C -13.684 6.303 2.400 1.00 . A A . 113 GLU C 1 1
2 4756 1 1 113 GLU CA C -14.949 5.882 3.130 1.00 . A A . 113 GLU CA 1 1
2 4757 1 1 113 GLU CB C -16.126 6.824 2.777 1.00 . A A . 113 GLU CB 1 1
2 4758 1 1 113 GLU CD C -18.023 5.093 2.870 1.00 . A A . 113 GLU CD 1 1
2 4759 1 1 113 GLU CG C -17.468 6.418 3.407 1.00 . A A . 113 GLU CG 1 1
2 4760 1 1 113 GLU H H -14.979 6.741 5.028 1.00 . A A . 113 GLU H 1 1
2 4761 1 1 113 GLU HA H -15.216 4.858 2.876 1.00 . A A . 113 GLU HA 1 1
2 4762 1 1 113 GLU HB2 H -15.880 7.823 3.129 1.00 . A A . 113 GLU HB2 1 1
2 4763 1 1 113 GLU HB3 H -16.247 6.864 1.698 1.00 . A A . 113 GLU HB3 1 1
2 4764 1 1 113 GLU HG2 H -17.327 6.330 4.477 1.00 . A A . 113 GLU HG2 1 1
2 4765 1 1 113 GLU HG3 H -18.193 7.205 3.218 1.00 . A A . 113 GLU HG3 1 1
2 4766 1 1 113 GLU N N -14.655 5.962 4.546 1.00 . A A . 113 GLU N 1 1
2 4767 1 1 113 GLU O O -13.402 7.504 2.303 1.00 . A A . 113 GLU O 1 1
2 4768 1 1 113 GLU OE1 O -18.642 5.107 1.786 1.00 . A A . 113 GLU OE1 1 1
2 4769 1 1 113 GLU OE2 O -17.858 4.036 3.521 1.00 . A A . 113 GLU OE2 1 1
2 4770 1 1 114 VAL C C -11.702 6.596 0.174 1.00 . A A . 114 VAL C 1 1
2 4771 1 1 114 VAL CA C -11.651 5.437 1.215 1.00 . A A . 114 VAL CA 1 1
2 4772 1 1 114 VAL CB C -11.301 4.070 0.473 1.00 . A A . 114 VAL CB 1 1
2 4773 1 1 114 VAL CG1 C -10.593 3.068 1.406 1.00 . A A . 114 VAL CG1 1 1
2 4774 1 1 114 VAL CG2 C -12.580 3.429 -0.120 1.00 . A A . 114 VAL CG2 1 1
2 4775 1 1 114 VAL H H -13.206 4.378 2.178 1.00 . A A . 114 VAL H 1 1
2 4776 1 1 114 VAL HA H -10.868 5.646 1.928 1.00 . A A . 114 VAL HA 1 1
2 4777 1 1 114 VAL HB H -10.624 4.287 -0.352 1.00 . A A . 114 VAL HB 1 1
2 4778 1 1 114 VAL HG11 H -11.214 2.863 2.268 1.00 . A A . 114 VAL HG11 1 1
2 4779 1 1 114 VAL HG12 H -9.650 3.480 1.735 1.00 . A A . 114 VAL HG12 1 1
2 4780 1 1 114 VAL HG13 H -10.403 2.144 0.871 1.00 . A A . 114 VAL HG13 1 1
2 4781 1 1 114 VAL HG21 H -12.336 2.492 -0.605 1.00 . A A . 114 VAL HG21 1 1
2 4782 1 1 114 VAL HG22 H -13.020 4.105 -0.846 1.00 . A A . 114 VAL HG22 1 1
2 4783 1 1 114 VAL HG23 H -13.297 3.251 0.673 1.00 . A A . 114 VAL HG23 1 1
2 4784 1 1 114 VAL N N -12.910 5.292 1.983 1.00 . A A . 114 VAL N 1 1
2 4785 1 1 114 VAL O O -12.381 6.469 -0.856 1.00 . A A . 114 VAL O 1 1
2 4786 1 1 115 PRO C C -10.449 8.496 -1.852 1.00 . A A . 115 PRO C 1 1
2 4787 1 1 115 PRO CA C -10.972 8.918 -0.475 1.00 . A A . 115 PRO CA 1 1
2 4788 1 1 115 PRO CB C -9.987 9.904 0.219 1.00 . A A . 115 PRO CB 1 1
2 4789 1 1 115 PRO CD C -10.335 8.100 1.748 1.00 . A A . 115 PRO CD 1 1
2 4790 1 1 115 PRO CG C -10.117 9.596 1.679 1.00 . A A . 115 PRO CG 1 1
2 4791 1 1 115 PRO HA H -11.948 9.388 -0.584 1.00 . A A . 115 PRO HA 1 1
2 4792 1 1 115 PRO HB2 H -8.967 9.730 -0.126 1.00 . A A . 115 PRO HB2 1 1
2 4793 1 1 115 PRO HB3 H -10.271 10.933 0.023 1.00 . A A . 115 PRO HB3 1 1
2 4794 1 1 115 PRO HD2 H -9.388 7.579 1.801 1.00 . A A . 115 PRO HD2 1 1
2 4795 1 1 115 PRO HD3 H -10.947 7.843 2.607 1.00 . A A . 115 PRO HD3 1 1
2 4796 1 1 115 PRO HG2 H -9.211 9.886 2.209 1.00 . A A . 115 PRO HG2 1 1
2 4797 1 1 115 PRO HG3 H -10.973 10.117 2.102 1.00 . A A . 115 PRO HG3 1 1
2 4798 1 1 115 PRO N N -11.037 7.775 0.468 1.00 . A A . 115 PRO N 1 1
2 4799 1 1 115 PRO O O -9.726 7.486 -1.962 1.00 . A A . 115 PRO O 1 1
2 4800 1 1 116 GLU C C -8.842 8.883 -4.332 1.00 . A A . 116 GLU C 1 1
2 4801 1 1 116 GLU CA C -10.366 9.094 -4.265 1.00 . A A . 116 GLU CA 1 1
2 4802 1 1 116 GLU CB C -10.786 10.316 -5.123 1.00 . A A . 116 GLU CB 1 1
2 4803 1 1 116 GLU CD C -10.683 11.491 -7.393 1.00 . A A . 116 GLU CD 1 1
2 4804 1 1 116 GLU CG C -10.488 10.179 -6.626 1.00 . A A . 116 GLU CG 1 1
2 4805 1 1 116 GLU H H -11.400 10.048 -2.687 1.00 . A A . 116 GLU H 1 1
2 4806 1 1 116 GLU HA H -10.866 8.208 -4.641 1.00 . A A . 116 GLU HA 1 1
2 4807 1 1 116 GLU HB2 H -11.850 10.468 -5.006 1.00 . A A . 116 GLU HB2 1 1
2 4808 1 1 116 GLU HB3 H -10.269 11.201 -4.750 1.00 . A A . 116 GLU HB3 1 1
2 4809 1 1 116 GLU HG2 H -9.459 9.850 -6.751 1.00 . A A . 116 GLU HG2 1 1
2 4810 1 1 116 GLU HG3 H -11.143 9.421 -7.047 1.00 . A A . 116 GLU HG3 1 1
2 4811 1 1 116 GLU N N -10.805 9.293 -2.877 1.00 . A A . 116 GLU N 1 1
2 4812 1 1 116 GLU O O -8.382 8.042 -5.080 1.00 . A A . 116 GLU O 1 1
2 4813 1 1 116 GLU OE1 O -11.822 11.789 -7.809 1.00 . A A . 116 GLU OE1 1 1
2 4814 1 1 116 GLU OE2 O -9.701 12.251 -7.557 1.00 . A A . 116 GLU OE2 1 1
2 4815 1 1 117 ARG C C -6.085 8.102 -3.204 1.00 . A A . 117 ARG C 1 1
2 4816 1 1 117 ARG CA C -6.649 9.555 -3.288 1.00 . A A . 117 ARG CA 1 1
2 4817 1 1 117 ARG CB C -6.259 10.311 -1.990 1.00 . A A . 117 ARG CB 1 1
2 4818 1 1 117 ARG CD C -6.302 12.733 -2.885 1.00 . A A . 117 ARG CD 1 1
2 4819 1 1 117 ARG CG C -6.845 11.731 -1.853 1.00 . A A . 117 ARG CG 1 1
2 4820 1 1 117 ARG CZ C -4.229 14.100 -3.241 1.00 . A A . 117 ARG CZ 1 1
2 4821 1 1 117 ARG H H -8.605 10.295 -2.931 1.00 . A A . 117 ARG H 1 1
2 4822 1 1 117 ARG HA H -6.202 10.057 -4.135 1.00 . A A . 117 ARG HA 1 1
2 4823 1 1 117 ARG HB2 H -6.598 9.728 -1.135 1.00 . A A . 117 ARG HB2 1 1
2 4824 1 1 117 ARG HB3 H -5.182 10.383 -1.944 1.00 . A A . 117 ARG HB3 1 1
2 4825 1 1 117 ARG HD2 H -6.371 12.298 -3.879 1.00 . A A . 117 ARG HD2 1 1
2 4826 1 1 117 ARG HD3 H -6.916 13.627 -2.852 1.00 . A A . 117 ARG HD3 1 1
2 4827 1 1 117 ARG HE H -4.424 12.600 -1.917 1.00 . A A . 117 ARG HE 1 1
2 4828 1 1 117 ARG HG2 H -7.923 11.670 -1.961 1.00 . A A . 117 ARG HG2 1 1
2 4829 1 1 117 ARG HG3 H -6.619 12.099 -0.861 1.00 . A A . 117 ARG HG3 1 1
2 4830 1 1 117 ARG HH11 H -5.775 14.634 -4.454 1.00 . A A . 117 ARG HH11 1 1
2 4831 1 1 117 ARG HH12 H -4.315 15.555 -4.654 1.00 . A A . 117 ARG HH12 1 1
2 4832 1 1 117 ARG HH21 H -2.513 13.860 -2.163 1.00 . A A . 117 ARG HH21 1 1
2 4833 1 1 117 ARG HH22 H -2.472 15.122 -3.361 1.00 . A A . 117 ARG HH22 1 1
2 4834 1 1 117 ARG N N -8.118 9.625 -3.465 1.00 . A A . 117 ARG N 1 1
2 4835 1 1 117 ARG NE N -4.894 13.109 -2.616 1.00 . A A . 117 ARG NE 1 1
2 4836 1 1 117 ARG NH1 N -4.822 14.821 -4.192 1.00 . A A . 117 ARG NH1 1 1
2 4837 1 1 117 ARG NH2 N -2.971 14.381 -2.895 1.00 . A A . 117 ARG NH2 1 1
2 4838 1 1 117 ARG O O -5.089 7.786 -3.863 1.00 . A A . 117 ARG O 1 1
2 4839 1 1 118 PHE C C -6.431 5.063 -3.546 1.00 . A A . 118 PHE C 1 1
2 4840 1 1 118 PHE CA C -6.340 5.818 -2.209 1.00 . A A . 118 PHE CA 1 1
2 4841 1 1 118 PHE CB C -7.250 5.127 -1.154 1.00 . A A . 118 PHE CB 1 1
2 4842 1 1 118 PHE CD1 C -5.764 3.243 -0.295 1.00 . A A . 118 PHE CD1 1 1
2 4843 1 1 118 PHE CD2 C -7.833 2.640 -1.351 1.00 . A A . 118 PHE CD2 1 1
2 4844 1 1 118 PHE CE1 C -5.479 1.903 -0.103 1.00 . A A . 118 PHE CE1 1 1
2 4845 1 1 118 PHE CE2 C -7.544 1.303 -1.152 1.00 . A A . 118 PHE CE2 1 1
2 4846 1 1 118 PHE CG C -6.946 3.641 -0.925 1.00 . A A . 118 PHE CG 1 1
2 4847 1 1 118 PHE CZ C -6.367 0.933 -0.530 1.00 . A A . 118 PHE CZ 1 1
2 4848 1 1 118 PHE H H -7.508 7.568 -1.882 1.00 . A A . 118 PHE H 1 1
2 4849 1 1 118 PHE HA H -5.311 5.801 -1.857 1.00 . A A . 118 PHE HA 1 1
2 4850 1 1 118 PHE HB2 H -7.134 5.633 -0.204 1.00 . A A . 118 PHE HB2 1 1
2 4851 1 1 118 PHE HB3 H -8.286 5.217 -1.464 1.00 . A A . 118 PHE HB3 1 1
2 4852 1 1 118 PHE HD1 H -5.062 3.993 0.046 1.00 . A A . 118 PHE HD1 1 1
2 4853 1 1 118 PHE HD2 H -8.756 2.921 -1.839 1.00 . A A . 118 PHE HD2 1 1
2 4854 1 1 118 PHE HE1 H -4.555 1.611 0.389 1.00 . A A . 118 PHE HE1 1 1
2 4855 1 1 118 PHE HE2 H -8.240 0.541 -1.488 1.00 . A A . 118 PHE HE2 1 1
2 4856 1 1 118 PHE HZ H -6.141 -0.117 -0.376 1.00 . A A . 118 PHE HZ 1 1
2 4857 1 1 118 PHE N N -6.735 7.240 -2.382 1.00 . A A . 118 PHE N 1 1
2 4858 1 1 118 PHE O O -5.546 4.273 -3.894 1.00 . A A . 118 PHE O 1 1
2 4859 1 1 119 LEU C C -6.954 5.388 -6.701 1.00 . A A . 119 LEU C 1 1
2 4860 1 1 119 LEU CA C -7.789 4.729 -5.586 1.00 . A A . 119 LEU CA 1 1
2 4861 1 1 119 LEU CB C -9.302 4.789 -5.923 1.00 . A A . 119 LEU CB 1 1
2 4862 1 1 119 LEU CD1 C -9.796 2.386 -5.111 1.00 . A A . 119 LEU CD1 1 1
2 4863 1 1 119 LEU CD2 C -10.473 4.385 -3.645 1.00 . A A . 119 LEU CD2 1 1
2 4864 1 1 119 LEU CG C -10.255 3.867 -5.090 1.00 . A A . 119 LEU CG 1 1
2 4865 1 1 119 LEU H H -8.178 5.958 -3.908 1.00 . A A . 119 LEU H 1 1
2 4866 1 1 119 LEU HA H -7.496 3.682 -5.526 1.00 . A A . 119 LEU HA 1 1
2 4867 1 1 119 LEU HB2 H -9.632 5.818 -5.806 1.00 . A A . 119 LEU HB2 1 1
2 4868 1 1 119 LEU HB3 H -9.422 4.528 -6.973 1.00 . A A . 119 LEU HB3 1 1
2 4869 1 1 119 LEU HD11 H -10.510 1.775 -4.572 1.00 . A A . 119 LEU HD11 1 1
2 4870 1 1 119 LEU HD12 H -8.823 2.290 -4.648 1.00 . A A . 119 LEU HD12 1 1
2 4871 1 1 119 LEU HD13 H -9.741 2.037 -6.138 1.00 . A A . 119 LEU HD13 1 1
2 4872 1 1 119 LEU HD21 H -9.545 4.347 -3.090 1.00 . A A . 119 LEU HD21 1 1
2 4873 1 1 119 LEU HD22 H -11.215 3.768 -3.150 1.00 . A A . 119 LEU HD22 1 1
2 4874 1 1 119 LEU HD23 H -10.831 5.406 -3.675 1.00 . A A . 119 LEU HD23 1 1
2 4875 1 1 119 LEU HG H -11.228 3.881 -5.575 1.00 . A A . 119 LEU HG 1 1
2 4876 1 1 119 LEU N N -7.519 5.333 -4.276 1.00 . A A . 119 LEU N 1 1
2 4877 1 1 119 LEU O O -6.703 4.744 -7.718 1.00 . A A . 119 LEU O 1 1
2 4878 1 1 120 GLU C C -4.250 6.618 -7.408 1.00 . A A . 120 GLU C 1 1
2 4879 1 1 120 GLU CA C -5.594 7.334 -7.442 1.00 . A A . 120 GLU CA 1 1
2 4880 1 1 120 GLU CB C -5.395 8.836 -7.082 1.00 . A A . 120 GLU CB 1 1
2 4881 1 1 120 GLU CD C -7.226 9.791 -8.624 1.00 . A A . 120 GLU CD 1 1
2 4882 1 1 120 GLU CG C -6.657 9.709 -7.197 1.00 . A A . 120 GLU CG 1 1
2 4883 1 1 120 GLU H H -6.794 7.144 -5.704 1.00 . A A . 120 GLU H 1 1
2 4884 1 1 120 GLU HA H -6.017 7.255 -8.439 1.00 . A A . 120 GLU HA 1 1
2 4885 1 1 120 GLU HB2 H -5.031 8.905 -6.058 1.00 . A A . 120 GLU HB2 1 1
2 4886 1 1 120 GLU HB3 H -4.635 9.255 -7.736 1.00 . A A . 120 GLU HB3 1 1
2 4887 1 1 120 GLU HG2 H -7.413 9.299 -6.539 1.00 . A A . 120 GLU HG2 1 1
2 4888 1 1 120 GLU HG3 H -6.415 10.714 -6.853 1.00 . A A . 120 GLU HG3 1 1
2 4889 1 1 120 GLU N N -6.515 6.656 -6.504 1.00 . A A . 120 GLU N 1 1
2 4890 1 1 120 GLU O O -3.683 6.283 -8.454 1.00 . A A . 120 GLU O 1 1
2 4891 1 1 120 GLU OE1 O -6.719 10.612 -9.425 1.00 . A A . 120 GLU OE1 1 1
2 4892 1 1 120 GLU OE2 O -8.173 9.043 -8.951 1.00 . A A . 120 GLU OE2 1 1
2 4893 1 1 121 VAL C C -2.779 4.162 -6.547 1.00 . A A . 121 VAL C 1 1
2 4894 1 1 121 VAL CA C -2.604 5.554 -5.909 1.00 . A A . 121 VAL CA 1 1
2 4895 1 1 121 VAL CB C -2.327 5.464 -4.357 1.00 . A A . 121 VAL CB 1 1
2 4896 1 1 121 VAL CG1 C -1.467 4.239 -3.982 1.00 . A A . 121 VAL CG1 1 1
2 4897 1 1 121 VAL CG2 C -1.661 6.769 -3.844 1.00 . A A . 121 VAL CG2 1 1
2 4898 1 1 121 VAL H H -4.253 6.766 -5.407 1.00 . A A . 121 VAL H 1 1
2 4899 1 1 121 VAL HA H -1.756 6.048 -6.381 1.00 . A A . 121 VAL HA 1 1
2 4900 1 1 121 VAL HB H -3.285 5.361 -3.848 1.00 . A A . 121 VAL HB 1 1
2 4901 1 1 121 VAL HG11 H -1.296 4.228 -2.911 1.00 . A A . 121 VAL HG11 1 1
2 4902 1 1 121 VAL HG12 H -0.518 4.288 -4.494 1.00 . A A . 121 VAL HG12 1 1
2 4903 1 1 121 VAL HG13 H -1.982 3.328 -4.269 1.00 . A A . 121 VAL HG13 1 1
2 4904 1 1 121 VAL HG21 H -0.690 6.893 -4.318 1.00 . A A . 121 VAL HG21 1 1
2 4905 1 1 121 VAL HG22 H -1.528 6.717 -2.769 1.00 . A A . 121 VAL HG22 1 1
2 4906 1 1 121 VAL HG23 H -2.285 7.620 -4.082 1.00 . A A . 121 VAL HG23 1 1
2 4907 1 1 121 VAL N N -3.778 6.373 -6.173 1.00 . A A . 121 VAL N 1 1
2 4908 1 1 121 VAL O O -1.960 3.786 -7.360 1.00 . A A . 121 VAL O 1 1
2 4909 1 1 122 ALA C C -4.267 2.116 -8.319 1.00 . A A . 122 ALA C 1 1
2 4910 1 1 122 ALA CA C -4.223 2.127 -6.775 1.00 . A A . 122 ALA CA 1 1
2 4911 1 1 122 ALA CB C -5.564 1.629 -6.220 1.00 . A A . 122 ALA CB 1 1
2 4912 1 1 122 ALA H H -4.510 3.842 -5.560 1.00 . A A . 122 ALA H 1 1
2 4913 1 1 122 ALA HA H -3.447 1.445 -6.440 1.00 . A A . 122 ALA HA 1 1
2 4914 1 1 122 ALA HB1 H -6.362 2.283 -6.558 1.00 . A A . 122 ALA HB1 1 1
2 4915 1 1 122 ALA HB2 H -5.538 1.634 -5.141 1.00 . A A . 122 ALA HB2 1 1
2 4916 1 1 122 ALA HB3 H -5.758 0.622 -6.574 1.00 . A A . 122 ALA HB3 1 1
2 4917 1 1 122 ALA N N -3.894 3.460 -6.218 1.00 . A A . 122 ALA N 1 1
2 4918 1 1 122 ALA O O -3.912 1.106 -8.942 1.00 . A A . 122 ALA O 1 1
2 4919 1 1 123 GLN C C -3.405 3.425 -10.983 1.00 . A A . 123 GLN C 1 1
2 4920 1 1 123 GLN CA C -4.799 3.403 -10.369 1.00 . A A . 123 GLN CA 1 1
2 4921 1 1 123 GLN CB C -5.566 4.693 -10.779 1.00 . A A . 123 GLN CB 1 1
2 4922 1 1 123 GLN CD C -6.400 6.152 -12.754 1.00 . A A . 123 GLN CD 1 1
2 4923 1 1 123 GLN CG C -5.648 4.899 -12.314 1.00 . A A . 123 GLN CG 1 1
2 4924 1 1 123 GLN H H -4.947 3.994 -8.343 1.00 . A A . 123 GLN H 1 1
2 4925 1 1 123 GLN HA H -5.339 2.540 -10.749 1.00 . A A . 123 GLN HA 1 1
2 4926 1 1 123 GLN HB2 H -6.575 4.636 -10.383 1.00 . A A . 123 GLN HB2 1 1
2 4927 1 1 123 GLN HB3 H -5.071 5.555 -10.341 1.00 . A A . 123 GLN HB3 1 1
2 4928 1 1 123 GLN HE21 H -6.971 5.253 -14.432 1.00 . A A . 123 GLN HE21 1 1
2 4929 1 1 123 GLN HE22 H -7.516 6.880 -14.219 1.00 . A A . 123 GLN HE22 1 1
2 4930 1 1 123 GLN HG2 H -4.639 4.961 -12.709 1.00 . A A . 123 GLN HG2 1 1
2 4931 1 1 123 GLN HG3 H -6.136 4.030 -12.746 1.00 . A A . 123 GLN HG3 1 1
2 4932 1 1 123 GLN N N -4.697 3.245 -8.911 1.00 . A A . 123 GLN N 1 1
2 4933 1 1 123 GLN NE2 N -7.024 6.090 -13.918 1.00 . A A . 123 GLN NE2 1 1
2 4934 1 1 123 GLN O O -3.110 2.632 -11.853 1.00 . A A . 123 GLN O 1 1
2 4935 1 1 123 GLN OE1 O -6.408 7.171 -12.064 1.00 . A A . 123 GLN OE1 1 1
2 4936 1 1 124 ILE C C -0.294 3.319 -10.577 1.00 . A A . 124 ILE C 1 1
2 4937 1 1 124 ILE CA C -1.174 4.545 -10.931 1.00 . A A . 124 ILE CA 1 1
2 4938 1 1 124 ILE CB C -0.626 5.882 -10.299 1.00 . A A . 124 ILE CB 1 1
2 4939 1 1 124 ILE CD1 C -1.323 8.371 -9.994 1.00 . A A . 124 ILE CD1 1 1
2 4940 1 1 124 ILE CG1 C -1.573 7.062 -10.708 1.00 . A A . 124 ILE CG1 1 1
2 4941 1 1 124 ILE CG2 C 0.844 6.176 -10.697 1.00 . A A . 124 ILE CG2 1 1
2 4942 1 1 124 ILE H H -2.898 4.907 -9.744 1.00 . A A . 124 ILE H 1 1
2 4943 1 1 124 ILE HA H -1.197 4.660 -12.013 1.00 . A A . 124 ILE HA 1 1
2 4944 1 1 124 ILE HB H -0.658 5.773 -9.217 1.00 . A A . 124 ILE HB 1 1
2 4945 1 1 124 ILE HD11 H -2.067 9.092 -10.298 1.00 . A A . 124 ILE HD11 1 1
2 4946 1 1 124 ILE HD12 H -0.339 8.740 -10.245 1.00 . A A . 124 ILE HD12 1 1
2 4947 1 1 124 ILE HD13 H -1.389 8.220 -8.925 1.00 . A A . 124 ILE HD13 1 1
2 4948 1 1 124 ILE HG12 H -1.476 7.250 -11.767 1.00 . A A . 124 ILE HG12 1 1
2 4949 1 1 124 ILE HG13 H -2.601 6.777 -10.502 1.00 . A A . 124 ILE HG13 1 1
2 4950 1 1 124 ILE HG21 H 0.921 6.274 -11.773 1.00 . A A . 124 ILE HG21 1 1
2 4951 1 1 124 ILE HG22 H 1.486 5.368 -10.368 1.00 . A A . 124 ILE HG22 1 1
2 4952 1 1 124 ILE HG23 H 1.173 7.099 -10.232 1.00 . A A . 124 ILE HG23 1 1
2 4953 1 1 124 ILE N N -2.564 4.338 -10.472 1.00 . A A . 124 ILE N 1 1
2 4954 1 1 124 ILE O O 0.676 2.996 -11.287 1.00 . A A . 124 ILE O 1 1
2 4955 1 1 125 THR C C -0.302 0.264 -10.100 1.00 . A A . 125 THR C 1 1
2 4956 1 1 125 THR CA C -0.094 1.365 -9.052 1.00 . A A . 125 THR CA 1 1
2 4957 1 1 125 THR CB C -0.709 0.962 -7.660 1.00 . A A . 125 THR CB 1 1
2 4958 1 1 125 THR CG2 C -0.471 -0.490 -7.254 1.00 . A A . 125 THR CG2 1 1
2 4959 1 1 125 THR H H -1.502 2.917 -9.034 1.00 . A A . 125 THR H 1 1
2 4960 1 1 125 THR HA H 0.971 1.542 -8.917 1.00 . A A . 125 THR HA 1 1
2 4961 1 1 125 THR HB H -1.783 1.120 -7.715 1.00 . A A . 125 THR HB 1 1
2 4962 1 1 125 THR HG1 H -0.224 2.735 -6.955 1.00 . A A . 125 THR HG1 1 1
2 4963 1 1 125 THR HG21 H 0.589 -0.677 -7.165 1.00 . A A . 125 THR HG21 1 1
2 4964 1 1 125 THR HG22 H -0.895 -1.147 -8.000 1.00 . A A . 125 THR HG22 1 1
2 4965 1 1 125 THR HG23 H -0.953 -0.677 -6.301 1.00 . A A . 125 THR HG23 1 1
2 4966 1 1 125 THR N N -0.713 2.605 -9.516 1.00 . A A . 125 THR N 1 1
2 4967 1 1 125 THR O O 0.661 -0.151 -10.730 1.00 . A A . 125 THR O 1 1
2 4968 1 1 125 THR OG1 O -0.206 1.827 -6.635 1.00 . A A . 125 THR OG1 1 1
2 4969 1 1 126 LEU C C -1.589 -0.740 -12.768 1.00 . A A . 126 LEU C 1 1
2 4970 1 1 126 LEU CA C -1.891 -1.193 -11.325 1.00 . A A . 126 LEU CA 1 1
2 4971 1 1 126 LEU CB C -3.359 -1.665 -11.179 1.00 . A A . 126 LEU CB 1 1
2 4972 1 1 126 LEU CD1 C -2.977 -4.195 -11.555 1.00 . A A . 126 LEU CD1 1 1
2 4973 1 1 126 LEU CD2 C -5.257 -3.176 -11.982 1.00 . A A . 126 LEU CD2 1 1
2 4974 1 1 126 LEU CG C -3.746 -2.934 -12.016 1.00 . A A . 126 LEU CG 1 1
2 4975 1 1 126 LEU H H -2.304 0.277 -9.843 1.00 . A A . 126 LEU H 1 1
2 4976 1 1 126 LEU HA H -1.238 -2.031 -11.095 1.00 . A A . 126 LEU HA 1 1
2 4977 1 1 126 LEU HB2 H -3.545 -1.874 -10.131 1.00 . A A . 126 LEU HB2 1 1
2 4978 1 1 126 LEU HB3 H -4.011 -0.847 -11.477 1.00 . A A . 126 LEU HB3 1 1
2 4979 1 1 126 LEU HD11 H -3.207 -4.409 -10.515 1.00 . A A . 126 LEU HD11 1 1
2 4980 1 1 126 LEU HD12 H -1.913 -4.038 -11.661 1.00 . A A . 126 LEU HD12 1 1
2 4981 1 1 126 LEU HD13 H -3.272 -5.043 -12.164 1.00 . A A . 126 LEU HD13 1 1
2 4982 1 1 126 LEU HD21 H -5.506 -4.012 -12.618 1.00 . A A . 126 LEU HD21 1 1
2 4983 1 1 126 LEU HD22 H -5.774 -2.294 -12.338 1.00 . A A . 126 LEU HD22 1 1
2 4984 1 1 126 LEU HD23 H -5.572 -3.390 -10.970 1.00 . A A . 126 LEU HD23 1 1
2 4985 1 1 126 LEU HG H -3.473 -2.762 -13.050 1.00 . A A . 126 LEU HG 1 1
2 4986 1 1 126 LEU N N -1.573 -0.127 -10.353 1.00 . A A . 126 LEU N 1 1
2 4987 1 1 126 LEU O O -1.373 -1.567 -13.636 1.00 . A A . 126 LEU O 1 1
2 4988 1 1 127 ARG C C 0.403 0.783 -14.446 1.00 . A A . 127 ARG C 1 1
2 4989 1 1 127 ARG CA C -1.062 1.183 -14.247 1.00 . A A . 127 ARG CA 1 1
2 4990 1 1 127 ARG CB C -1.215 2.733 -14.218 1.00 . A A . 127 ARG CB 1 1
2 4991 1 1 127 ARG CD C -0.769 3.204 -16.730 1.00 . A A . 127 ARG CD 1 1
2 4992 1 1 127 ARG CG C -0.401 3.529 -15.271 1.00 . A A . 127 ARG CG 1 1
2 4993 1 1 127 ARG CZ C 0.357 3.501 -18.946 1.00 . A A . 127 ARG CZ 1 1
2 4994 1 1 127 ARG H H -1.936 1.170 -12.305 1.00 . A A . 127 ARG H 1 1
2 4995 1 1 127 ARG HA H -1.652 0.785 -15.068 1.00 . A A . 127 ARG HA 1 1
2 4996 1 1 127 ARG HB2 H -2.262 2.975 -14.352 1.00 . A A . 127 ARG HB2 1 1
2 4997 1 1 127 ARG HB3 H -0.917 3.080 -13.234 1.00 . A A . 127 ARG HB3 1 1
2 4998 1 1 127 ARG HD2 H -0.701 2.130 -16.883 1.00 . A A . 127 ARG HD2 1 1
2 4999 1 1 127 ARG HD3 H -1.785 3.528 -16.922 1.00 . A A . 127 ARG HD3 1 1
2 5000 1 1 127 ARG HE H 0.604 4.681 -17.346 1.00 . A A . 127 ARG HE 1 1
2 5001 1 1 127 ARG HG2 H -0.563 4.588 -15.104 1.00 . A A . 127 ARG HG2 1 1
2 5002 1 1 127 ARG HG3 H 0.654 3.315 -15.120 1.00 . A A . 127 ARG HG3 1 1
2 5003 1 1 127 ARG HH11 H -0.882 1.887 -18.893 1.00 . A A . 127 ARG HH11 1 1
2 5004 1 1 127 ARG HH12 H -0.067 2.139 -20.403 1.00 . A A . 127 ARG HH12 1 1
2 5005 1 1 127 ARG HH21 H 1.676 4.995 -19.322 1.00 . A A . 127 ARG HH21 1 1
2 5006 1 1 127 ARG HH22 H 1.391 3.910 -20.646 1.00 . A A . 127 ARG HH22 1 1
2 5007 1 1 127 ARG N N -1.577 0.585 -12.999 1.00 . A A . 127 ARG N 1 1
2 5008 1 1 127 ARG NE N 0.132 3.884 -17.678 1.00 . A A . 127 ARG NE 1 1
2 5009 1 1 127 ARG NH1 N -0.245 2.420 -19.451 1.00 . A A . 127 ARG NH1 1 1
2 5010 1 1 127 ARG NH2 N 1.210 4.188 -19.696 1.00 . A A . 127 ARG NH2 1 1
2 5011 1 1 127 ARG O O 0.755 0.273 -15.503 1.00 . A A . 127 ARG O 1 1
2 5012 1 1 128 GLU C C 2.859 -0.868 -13.642 1.00 . A A . 128 GLU C 1 1
2 5013 1 1 128 GLU CA C 2.664 0.657 -13.473 1.00 . A A . 128 GLU CA 1 1
2 5014 1 1 128 GLU CB C 3.407 1.169 -12.215 1.00 . A A . 128 GLU CB 1 1
2 5015 1 1 128 GLU CD C 5.511 1.840 -13.543 1.00 . A A . 128 GLU CD 1 1
2 5016 1 1 128 GLU CG C 4.941 1.096 -12.319 1.00 . A A . 128 GLU CG 1 1
2 5017 1 1 128 GLU H H 0.874 1.370 -12.574 1.00 . A A . 128 GLU H 1 1
2 5018 1 1 128 GLU HA H 3.070 1.163 -14.347 1.00 . A A . 128 GLU HA 1 1
2 5019 1 1 128 GLU HB2 H 3.130 2.202 -12.043 1.00 . A A . 128 GLU HB2 1 1
2 5020 1 1 128 GLU HB3 H 3.092 0.582 -11.355 1.00 . A A . 128 GLU HB3 1 1
2 5021 1 1 128 GLU HG2 H 5.372 1.533 -11.422 1.00 . A A . 128 GLU HG2 1 1
2 5022 1 1 128 GLU HG3 H 5.232 0.050 -12.367 1.00 . A A . 128 GLU HG3 1 1
2 5023 1 1 128 GLU N N 1.237 0.990 -13.407 1.00 . A A . 128 GLU N 1 1
2 5024 1 1 128 GLU O O 3.535 -1.293 -14.574 1.00 . A A . 128 GLU O 1 1
2 5025 1 1 128 GLU OE1 O 5.453 3.091 -13.567 1.00 . A A . 128 GLU OE1 1 1
2 5026 1 1 128 GLU OE2 O 6.045 1.181 -14.464 1.00 . A A . 128 GLU OE2 1 1
2 5027 1 1 129 PHE C C 1.901 -3.688 -14.186 1.00 . A A . 129 PHE C 1 1
2 5028 1 1 129 PHE CA C 2.254 -3.143 -12.780 1.00 . A A . 129 PHE CA 1 1
2 5029 1 1 129 PHE CB C 1.289 -3.748 -11.709 1.00 . A A . 129 PHE CB 1 1
2 5030 1 1 129 PHE CD1 C 1.652 -2.691 -9.409 1.00 . A A . 129 PHE CD1 1 1
2 5031 1 1 129 PHE CD2 C 2.539 -4.848 -9.792 1.00 . A A . 129 PHE CD2 1 1
2 5032 1 1 129 PHE CE1 C 2.142 -2.720 -8.115 1.00 . A A . 129 PHE CE1 1 1
2 5033 1 1 129 PHE CE2 C 3.035 -4.877 -8.501 1.00 . A A . 129 PHE CE2 1 1
2 5034 1 1 129 PHE CG C 1.838 -3.757 -10.273 1.00 . A A . 129 PHE CG 1 1
2 5035 1 1 129 PHE CZ C 2.834 -3.811 -7.663 1.00 . A A . 129 PHE CZ 1 1
2 5036 1 1 129 PHE H H 1.688 -1.230 -12.053 1.00 . A A . 129 PHE H 1 1
2 5037 1 1 129 PHE HA H 3.274 -3.430 -12.532 1.00 . A A . 129 PHE HA 1 1
2 5038 1 1 129 PHE HB2 H 0.363 -3.182 -11.710 1.00 . A A . 129 PHE HB2 1 1
2 5039 1 1 129 PHE HB3 H 1.056 -4.776 -11.981 1.00 . A A . 129 PHE HB3 1 1
2 5040 1 1 129 PHE HD1 H 1.108 -1.828 -9.748 1.00 . A A . 129 PHE HD1 1 1
2 5041 1 1 129 PHE HD2 H 2.705 -5.695 -10.446 1.00 . A A . 129 PHE HD2 1 1
2 5042 1 1 129 PHE HE1 H 1.985 -1.870 -7.459 1.00 . A A . 129 PHE HE1 1 1
2 5043 1 1 129 PHE HE2 H 3.579 -5.743 -8.150 1.00 . A A . 129 PHE HE2 1 1
2 5044 1 1 129 PHE HZ H 3.219 -3.831 -6.648 1.00 . A A . 129 PHE HZ 1 1
2 5045 1 1 129 PHE N N 2.212 -1.663 -12.751 1.00 . A A . 129 PHE N 1 1
2 5046 1 1 129 PHE O O 2.743 -4.321 -14.850 1.00 . A A . 129 PHE O 1 1
2 5047 1 1 130 PHE C C 1.019 -3.409 -17.091 1.00 . A A . 130 PHE C 1 1
2 5048 1 1 130 PHE CA C 0.107 -3.818 -15.927 1.00 . A A . 130 PHE CA 1 1
2 5049 1 1 130 PHE CB C -1.329 -3.239 -16.122 1.00 . A A . 130 PHE CB 1 1
2 5050 1 1 130 PHE CD1 C -1.834 -2.960 -18.608 1.00 . A A . 130 PHE CD1 1 1
2 5051 1 1 130 PHE CD2 C -2.921 -4.739 -17.429 1.00 . A A . 130 PHE CD2 1 1
2 5052 1 1 130 PHE CE1 C -2.461 -3.342 -19.772 1.00 . A A . 130 PHE CE1 1 1
2 5053 1 1 130 PHE CE2 C -3.554 -5.113 -18.598 1.00 . A A . 130 PHE CE2 1 1
2 5054 1 1 130 PHE CG C -2.044 -3.654 -17.410 1.00 . A A . 130 PHE CG 1 1
2 5055 1 1 130 PHE CZ C -3.318 -4.416 -19.767 1.00 . A A . 130 PHE CZ 1 1
2 5056 1 1 130 PHE H H 0.113 -2.802 -14.073 1.00 . A A . 130 PHE H 1 1
2 5057 1 1 130 PHE HA H 0.041 -4.902 -15.890 1.00 . A A . 130 PHE HA 1 1
2 5058 1 1 130 PHE HB2 H -1.945 -3.552 -15.289 1.00 . A A . 130 PHE HB2 1 1
2 5059 1 1 130 PHE HB3 H -1.276 -2.153 -16.105 1.00 . A A . 130 PHE HB3 1 1
2 5060 1 1 130 PHE HD1 H -1.159 -2.114 -18.621 1.00 . A A . 130 PHE HD1 1 1
2 5061 1 1 130 PHE HD2 H -3.114 -5.290 -16.518 1.00 . A A . 130 PHE HD2 1 1
2 5062 1 1 130 PHE HE1 H -2.287 -2.791 -20.691 1.00 . A A . 130 PHE HE1 1 1
2 5063 1 1 130 PHE HE2 H -4.233 -5.959 -18.602 1.00 . A A . 130 PHE HE2 1 1
2 5064 1 1 130 PHE HZ H -3.805 -4.719 -20.684 1.00 . A A . 130 PHE HZ 1 1
2 5065 1 1 130 PHE N N 0.667 -3.370 -14.636 1.00 . A A . 130 PHE N 1 1
2 5066 1 1 130 PHE O O 1.530 -4.285 -17.795 1.00 . A A . 130 PHE O 1 1
2 5067 1 1 131 ASN C C 3.413 -2.086 -18.463 1.00 . A A . 131 ASN C 1 1
2 5068 1 1 131 ASN CA C 2.011 -1.481 -18.365 1.00 . A A . 131 ASN CA 1 1
2 5069 1 1 131 ASN CB C 2.109 0.061 -18.212 1.00 . A A . 131 ASN CB 1 1
2 5070 1 1 131 ASN CG C 2.831 0.760 -19.375 1.00 . A A . 131 ASN CG 1 1
2 5071 1 1 131 ASN H H 0.887 -1.464 -16.556 1.00 . A A . 131 ASN H 1 1
2 5072 1 1 131 ASN HA H 1.464 -1.706 -19.274 1.00 . A A . 131 ASN HA 1 1
2 5073 1 1 131 ASN HB2 H 1.105 0.466 -18.145 1.00 . A A . 131 ASN HB2 1 1
2 5074 1 1 131 ASN HB3 H 2.632 0.291 -17.286 1.00 . A A . 131 ASN HB3 1 1
2 5075 1 1 131 ASN HD21 H 4.588 0.632 -18.446 1.00 . A A . 131 ASN HD21 1 1
2 5076 1 1 131 ASN HD22 H 4.610 1.396 -19.993 1.00 . A A . 131 ASN HD22 1 1
2 5077 1 1 131 ASN N N 1.244 -2.072 -17.239 1.00 . A A . 131 ASN N 1 1
2 5078 1 1 131 ASN ND2 N 4.143 0.946 -19.259 1.00 . A A . 131 ASN ND2 1 1
2 5079 1 1 131 ASN O O 3.909 -2.359 -19.558 1.00 . A A . 131 ASN O 1 1
2 5080 1 1 131 ASN OD1 O 2.213 1.130 -20.374 1.00 . A A . 131 ASN OD1 1 1
2 5081 1 1 132 ALA C C 5.407 -4.323 -17.688 1.00 . A A . 132 ALA C 1 1
2 5082 1 1 132 ALA CA C 5.366 -2.869 -17.210 1.00 . A A . 132 ALA CA 1 1
2 5083 1 1 132 ALA CB C 5.893 -2.742 -15.790 1.00 . A A . 132 ALA CB 1 1
2 5084 1 1 132 ALA H H 3.527 -2.126 -16.474 1.00 . A A . 132 ALA H 1 1
2 5085 1 1 132 ALA HA H 6.006 -2.271 -17.852 1.00 . A A . 132 ALA HA 1 1
2 5086 1 1 132 ALA HB1 H 5.879 -1.704 -15.490 1.00 . A A . 132 ALA HB1 1 1
2 5087 1 1 132 ALA HB2 H 6.911 -3.111 -15.742 1.00 . A A . 132 ALA HB2 1 1
2 5088 1 1 132 ALA HB3 H 5.270 -3.315 -15.108 1.00 . A A . 132 ALA HB3 1 1
2 5089 1 1 132 ALA N N 4.017 -2.323 -17.302 1.00 . A A . 132 ALA N 1 1
2 5090 1 1 132 ALA O O 6.192 -4.651 -18.562 1.00 . A A . 132 ALA O 1 1
2 5091 1 1 133 ILE C C 4.168 -6.854 -18.971 1.00 . A A . 133 ILE C 1 1
2 5092 1 1 133 ILE CA C 4.511 -6.619 -17.479 1.00 . A A . 133 ILE CA 1 1
2 5093 1 1 133 ILE CB C 3.534 -7.420 -16.530 1.00 . A A . 133 ILE CB 1 1
2 5094 1 1 133 ILE CD1 C 3.012 -7.755 -13.988 1.00 . A A . 133 ILE CD1 1 1
2 5095 1 1 133 ILE CG1 C 3.942 -7.186 -15.038 1.00 . A A . 133 ILE CG1 1 1
2 5096 1 1 133 ILE CG2 C 3.536 -8.931 -16.872 1.00 . A A . 133 ILE CG2 1 1
2 5097 1 1 133 ILE H H 3.791 -4.799 -16.591 1.00 . A A . 133 ILE H 1 1
2 5098 1 1 133 ILE HA H 5.536 -6.984 -17.303 1.00 . A A . 133 ILE HA 1 1
2 5099 1 1 133 ILE HB H 2.531 -7.041 -16.683 1.00 . A A . 133 ILE HB 1 1
2 5100 1 1 133 ILE HD11 H 3.400 -7.517 -13.003 1.00 . A A . 133 ILE HD11 1 1
2 5101 1 1 133 ILE HD12 H 2.944 -8.829 -14.096 1.00 . A A . 133 ILE HD12 1 1
2 5102 1 1 133 ILE HD13 H 2.035 -7.316 -14.102 1.00 . A A . 133 ILE HD13 1 1
2 5103 1 1 133 ILE HG12 H 4.914 -7.620 -14.862 1.00 . A A . 133 ILE HG12 1 1
2 5104 1 1 133 ILE HG13 H 4.008 -6.121 -14.856 1.00 . A A . 133 ILE HG13 1 1
2 5105 1 1 133 ILE HG21 H 4.543 -9.322 -16.771 1.00 . A A . 133 ILE HG21 1 1
2 5106 1 1 133 ILE HG22 H 3.201 -9.076 -17.891 1.00 . A A . 133 ILE HG22 1 1
2 5107 1 1 133 ILE HG23 H 2.879 -9.465 -16.198 1.00 . A A . 133 ILE HG23 1 1
2 5108 1 1 133 ILE N N 4.504 -5.170 -17.165 1.00 . A A . 133 ILE N 1 1
2 5109 1 1 133 ILE O O 4.794 -7.690 -19.630 1.00 . A A . 133 ILE O 1 1
2 5110 1 1 134 ILE C C 3.998 -5.564 -21.829 1.00 . A A . 134 ILE C 1 1
2 5111 1 1 134 ILE CA C 2.851 -6.130 -20.948 1.00 . A A . 134 ILE CA 1 1
2 5112 1 1 134 ILE CB C 1.450 -5.428 -21.224 1.00 . A A . 134 ILE CB 1 1
2 5113 1 1 134 ILE CD1 C 1.321 -4.641 -23.720 1.00 . A A . 134 ILE CD1 1 1
2 5114 1 1 134 ILE CG1 C 0.889 -5.664 -22.679 1.00 . A A . 134 ILE CG1 1 1
2 5115 1 1 134 ILE CG2 C 1.494 -3.933 -20.899 1.00 . A A . 134 ILE CG2 1 1
2 5116 1 1 134 ILE H H 2.714 -5.461 -18.920 1.00 . A A . 134 ILE H 1 1
2 5117 1 1 134 ILE HA H 2.736 -7.187 -21.195 1.00 . A A . 134 ILE HA 1 1
2 5118 1 1 134 ILE HB H 0.747 -5.870 -20.522 1.00 . A A . 134 ILE HB 1 1
2 5119 1 1 134 ILE HD11 H 0.960 -3.661 -23.431 1.00 . A A . 134 ILE HD11 1 1
2 5120 1 1 134 ILE HD12 H 0.910 -4.909 -24.679 1.00 . A A . 134 ILE HD12 1 1
2 5121 1 1 134 ILE HD13 H 2.400 -4.620 -23.778 1.00 . A A . 134 ILE HD13 1 1
2 5122 1 1 134 ILE HG12 H 1.203 -6.634 -23.032 1.00 . A A . 134 ILE HG12 1 1
2 5123 1 1 134 ILE HG13 H -0.196 -5.647 -22.640 1.00 . A A . 134 ILE HG13 1 1
2 5124 1 1 134 ILE HG21 H 2.223 -3.442 -21.536 1.00 . A A . 134 ILE HG21 1 1
2 5125 1 1 134 ILE HG22 H 1.782 -3.792 -19.869 1.00 . A A . 134 ILE HG22 1 1
2 5126 1 1 134 ILE HG23 H 0.520 -3.488 -21.060 1.00 . A A . 134 ILE HG23 1 1
2 5127 1 1 134 ILE N N 3.209 -6.072 -19.509 1.00 . A A . 134 ILE N 1 1
2 5128 1 1 134 ILE O O 4.201 -6.035 -22.954 1.00 . A A . 134 ILE O 1 1
2 5129 1 1 135 ALA C C 7.166 -5.027 -21.906 1.00 . A A . 135 ALA C 1 1
2 5130 1 1 135 ALA CA C 5.969 -4.049 -21.996 1.00 . A A . 135 ALA CA 1 1
2 5131 1 1 135 ALA CB C 6.357 -2.687 -21.412 1.00 . A A . 135 ALA CB 1 1
2 5132 1 1 135 ALA H H 4.496 -4.150 -20.450 1.00 . A A . 135 ALA H 1 1
2 5133 1 1 135 ALA HA H 5.716 -3.903 -23.046 1.00 . A A . 135 ALA HA 1 1
2 5134 1 1 135 ALA HB1 H 5.521 -2.005 -21.500 1.00 . A A . 135 ALA HB1 1 1
2 5135 1 1 135 ALA HB2 H 7.205 -2.280 -21.952 1.00 . A A . 135 ALA HB2 1 1
2 5136 1 1 135 ALA HB3 H 6.616 -2.795 -20.365 1.00 . A A . 135 ALA HB3 1 1
2 5137 1 1 135 ALA N N 4.763 -4.572 -21.307 1.00 . A A . 135 ALA N 1 1
2 5138 1 1 135 ALA O O 8.083 -4.967 -22.736 1.00 . A A . 135 ALA O 1 1
2 5139 1 1 136 GLY C C 9.311 -6.326 -19.694 1.00 . A A . 136 GLY C 1 1
2 5140 1 1 136 GLY CA C 8.245 -6.871 -20.640 1.00 . A A . 136 GLY CA 1 1
2 5141 1 1 136 GLY H H 6.404 -5.864 -20.241 1.00 . A A . 136 GLY H 1 1
2 5142 1 1 136 GLY HA2 H 7.818 -7.764 -20.201 1.00 . A A . 136 GLY HA2 1 1
2 5143 1 1 136 GLY HA3 H 8.706 -7.137 -21.583 1.00 . A A . 136 GLY HA3 1 1
2 5144 1 1 136 GLY N N 7.159 -5.898 -20.875 1.00 . A A . 136 GLY N 1 1
2 5145 1 1 136 GLY O O 10.474 -6.731 -19.734 1.00 . A A . 136 GLY O 1 1
2 5146 1 1 137 LYS C C 9.636 -5.439 -16.492 1.00 . A A . 137 LYS C 1 1
2 5147 1 1 137 LYS CA C 9.722 -4.702 -17.848 1.00 . A A . 137 LYS CA 1 1
2 5148 1 1 137 LYS CB C 9.300 -3.200 -17.734 1.00 . A A . 137 LYS CB 1 1
2 5149 1 1 137 LYS CD C 9.930 -0.803 -16.962 1.00 . A A . 137 LYS CD 1 1
2 5150 1 1 137 LYS CE C 8.534 -0.369 -16.482 1.00 . A A . 137 LYS CE 1 1
2 5151 1 1 137 LYS CG C 10.205 -2.324 -16.825 1.00 . A A . 137 LYS CG 1 1
2 5152 1 1 137 LYS H H 7.968 -5.075 -18.961 1.00 . A A . 137 LYS H 1 1
2 5153 1 1 137 LYS HA H 10.751 -4.743 -18.185 1.00 . A A . 137 LYS HA 1 1
2 5154 1 1 137 LYS HB2 H 9.309 -2.769 -18.732 1.00 . A A . 137 LYS HB2 1 1
2 5155 1 1 137 LYS HB3 H 8.283 -3.150 -17.357 1.00 . A A . 137 LYS HB3 1 1
2 5156 1 1 137 LYS HD2 H 10.670 -0.262 -16.379 1.00 . A A . 137 LYS HD2 1 1
2 5157 1 1 137 LYS HD3 H 10.044 -0.526 -18.004 1.00 . A A . 137 LYS HD3 1 1
2 5158 1 1 137 LYS HE2 H 8.385 0.673 -16.733 1.00 . A A . 137 LYS HE2 1 1
2 5159 1 1 137 LYS HE3 H 7.783 -0.967 -16.984 1.00 . A A . 137 LYS HE3 1 1
2 5160 1 1 137 LYS HG2 H 10.049 -2.613 -15.789 1.00 . A A . 137 LYS HG2 1 1
2 5161 1 1 137 LYS HG3 H 11.242 -2.514 -17.085 1.00 . A A . 137 LYS HG3 1 1
2 5162 1 1 137 LYS HZ1 H 8.456 -1.519 -14.734 1.00 . A A . 137 LYS HZ1 1 1
2 5163 1 1 137 LYS HZ2 H 7.437 -0.171 -14.710 1.00 . A A . 137 LYS HZ2 1 1
2 5164 1 1 137 LYS HZ3 H 9.106 0.020 -14.510 1.00 . A A . 137 LYS HZ3 1 1
2 5165 1 1 137 LYS N N 8.884 -5.365 -18.861 1.00 . A A . 137 LYS N 1 1
2 5166 1 1 137 LYS NZ N 8.371 -0.523 -15.008 1.00 . A A . 137 LYS NZ 1 1
2 5167 1 1 137 LYS O O 10.413 -5.156 -15.587 1.00 . A A . 137 LYS O 1 1
2 5168 1 1 138 ASP C C 9.785 -8.003 -14.717 1.00 . A A . 138 ASP C 1 1
2 5169 1 1 138 ASP CA C 8.517 -7.253 -15.154 1.00 . A A . 138 ASP CA 1 1
2 5170 1 1 138 ASP CB C 7.363 -8.251 -15.379 1.00 . A A . 138 ASP CB 1 1
2 5171 1 1 138 ASP CG C 7.597 -9.212 -16.561 1.00 . A A . 138 ASP CG 1 1
2 5172 1 1 138 ASP H H 8.112 -6.588 -17.145 1.00 . A A . 138 ASP H 1 1
2 5173 1 1 138 ASP HA H 8.239 -6.583 -14.353 1.00 . A A . 138 ASP HA 1 1
2 5174 1 1 138 ASP HB2 H 7.210 -8.833 -14.473 1.00 . A A . 138 ASP HB2 1 1
2 5175 1 1 138 ASP HB3 H 6.458 -7.687 -15.573 1.00 . A A . 138 ASP HB3 1 1
2 5176 1 1 138 ASP N N 8.710 -6.415 -16.380 1.00 . A A . 138 ASP N 1 1
2 5177 1 1 138 ASP O O 9.962 -8.330 -13.536 1.00 . A A . 138 ASP O 1 1
2 5178 1 1 138 ASP OD1 O 7.464 -8.771 -17.723 1.00 . A A . 138 ASP OD1 1 1
2 5179 1 1 138 ASP OD2 O 7.923 -10.400 -16.332 1.00 . A A . 138 ASP OD2 1 1
2 5180 1 1 139 VAL C C 13.070 -8.060 -14.983 1.00 . A A . 139 VAL C 1 1
2 5181 1 1 139 VAL CA C 11.927 -8.972 -15.509 1.00 . A A . 139 VAL CA 1 1
2 5182 1 1 139 VAL CB C 12.326 -9.633 -16.874 1.00 . A A . 139 VAL CB 1 1
2 5183 1 1 139 VAL CG1 C 11.346 -10.774 -17.242 1.00 . A A . 139 VAL CG1 1 1
2 5184 1 1 139 VAL CG2 C 12.367 -8.571 -17.998 1.00 . A A . 139 VAL CG2 1 1
2 5185 1 1 139 VAL H H 10.431 -7.924 -16.590 1.00 . A A . 139 VAL H 1 1
2 5186 1 1 139 VAL HA H 11.768 -9.765 -14.782 1.00 . A A . 139 VAL HA 1 1
2 5187 1 1 139 VAL HB H 13.321 -10.063 -16.774 1.00 . A A . 139 VAL HB 1 1
2 5188 1 1 139 VAL HG11 H 10.340 -10.379 -17.343 1.00 . A A . 139 VAL HG11 1 1
2 5189 1 1 139 VAL HG12 H 11.354 -11.530 -16.468 1.00 . A A . 139 VAL HG12 1 1
2 5190 1 1 139 VAL HG13 H 11.646 -11.228 -18.181 1.00 . A A . 139 VAL HG13 1 1
2 5191 1 1 139 VAL HG21 H 12.626 -9.041 -18.938 1.00 . A A . 139 VAL HG21 1 1
2 5192 1 1 139 VAL HG22 H 13.106 -7.815 -17.758 1.00 . A A . 139 VAL HG22 1 1
2 5193 1 1 139 VAL HG23 H 11.389 -8.099 -18.089 1.00 . A A . 139 VAL HG23 1 1
2 5194 1 1 139 VAL N N 10.656 -8.246 -15.689 1.00 . A A . 139 VAL N 1 1
2 5195 1 1 139 VAL O O 14.209 -8.520 -14.816 1.00 . A A . 139 VAL O 1 1
2 5196 1 1 140 ASP C C 13.706 -5.878 -12.605 1.00 . A A . 140 ASP C 1 1
2 5197 1 1 140 ASP CA C 13.698 -5.787 -14.156 1.00 . A A . 140 ASP CA 1 1
2 5198 1 1 140 ASP CB C 13.306 -4.359 -14.638 1.00 . A A . 140 ASP CB 1 1
2 5199 1 1 140 ASP CG C 13.961 -3.212 -13.848 1.00 . A A . 140 ASP CG 1 1
2 5200 1 1 140 ASP H H 11.839 -6.480 -14.915 1.00 . A A . 140 ASP H 1 1
2 5201 1 1 140 ASP HA H 14.695 -6.023 -14.533 1.00 . A A . 140 ASP HA 1 1
2 5202 1 1 140 ASP HB2 H 13.594 -4.252 -15.680 1.00 . A A . 140 ASP HB2 1 1
2 5203 1 1 140 ASP HB3 H 12.227 -4.252 -14.578 1.00 . A A . 140 ASP HB3 1 1
2 5204 1 1 140 ASP N N 12.752 -6.775 -14.725 1.00 . A A . 140 ASP N 1 1
2 5205 1 1 140 ASP O O 12.640 -5.885 -11.987 1.00 . A A . 140 ASP O 1 1
2 5206 1 1 140 ASP OD1 O 15.177 -2.968 -14.013 1.00 . A A . 140 ASP OD1 1 1
2 5207 1 1 140 ASP OD2 O 13.263 -2.551 -13.055 1.00 . A A . 140 ASP OD2 1 1
2 5208 1 1 141 PRO C C 14.609 -4.881 -9.613 1.00 . A A . 141 PRO C 1 1
2 5209 1 1 141 PRO CA C 15.019 -6.117 -10.465 1.00 . A A . 141 PRO CA 1 1
2 5210 1 1 141 PRO CB C 16.521 -6.465 -10.239 1.00 . A A . 141 PRO CB 1 1
2 5211 1 1 141 PRO CD C 16.250 -6.015 -12.580 1.00 . A A . 141 PRO CD 1 1
2 5212 1 1 141 PRO CG C 17.047 -6.837 -11.595 1.00 . A A . 141 PRO CG 1 1
2 5213 1 1 141 PRO HA H 14.410 -6.955 -10.141 1.00 . A A . 141 PRO HA 1 1
2 5214 1 1 141 PRO HB2 H 17.061 -5.604 -9.834 1.00 . A A . 141 PRO HB2 1 1
2 5215 1 1 141 PRO HB3 H 16.613 -7.301 -9.559 1.00 . A A . 141 PRO HB3 1 1
2 5216 1 1 141 PRO HD2 H 16.667 -5.020 -12.678 1.00 . A A . 141 PRO HD2 1 1
2 5217 1 1 141 PRO HD3 H 16.212 -6.506 -13.547 1.00 . A A . 141 PRO HD3 1 1
2 5218 1 1 141 PRO HG2 H 18.107 -6.606 -11.669 1.00 . A A . 141 PRO HG2 1 1
2 5219 1 1 141 PRO HG3 H 16.885 -7.895 -11.782 1.00 . A A . 141 PRO HG3 1 1
2 5220 1 1 141 PRO N N 14.908 -5.969 -11.949 1.00 . A A . 141 PRO N 1 1
2 5221 1 1 141 PRO O O 14.365 -5.041 -8.409 1.00 . A A . 141 PRO O 1 1
2 5222 1 1 142 SER C C 12.779 -2.355 -8.889 1.00 . A A . 142 SER C 1 1
2 5223 1 1 142 SER CA C 14.212 -2.410 -9.478 1.00 . A A . 142 SER CA 1 1
2 5224 1 1 142 SER CB C 14.419 -1.191 -10.405 1.00 . A A . 142 SER CB 1 1
2 5225 1 1 142 SER H H 14.712 -3.616 -11.175 1.00 . A A . 142 SER H 1 1
2 5226 1 1 142 SER HA H 14.922 -2.338 -8.662 1.00 . A A . 142 SER HA 1 1
2 5227 1 1 142 SER HB2 H 13.632 -1.152 -11.153 1.00 . A A . 142 SER HB2 1 1
2 5228 1 1 142 SER HB3 H 14.398 -0.281 -9.817 1.00 . A A . 142 SER HB3 1 1
2 5229 1 1 142 SER HG H 15.511 -1.348 -12.023 1.00 . A A . 142 SER HG 1 1
2 5230 1 1 142 SER N N 14.525 -3.676 -10.213 1.00 . A A . 142 SER N 1 1
2 5231 1 1 142 SER O O 12.484 -1.471 -8.075 1.00 . A A . 142 SER O 1 1
2 5232 1 1 142 SER OG O 15.667 -1.266 -11.071 1.00 . A A . 142 SER OG 1 1
2 5233 1 1 143 TRP C C 9.845 -2.713 -7.957 1.00 . A A . 143 TRP C 1 1
2 5234 1 1 143 TRP CA C 10.472 -3.277 -9.241 1.00 . A A . 143 TRP CA 1 1
2 5235 1 1 143 TRP CB C 9.863 -4.674 -9.596 1.00 . A A . 143 TRP CB 1 1
2 5236 1 1 143 TRP CD1 C 9.934 -4.529 -12.142 1.00 . A A . 143 TRP CD1 1 1
2 5237 1 1 143 TRP CD2 C 7.885 -4.859 -11.322 1.00 . A A . 143 TRP CD2 1 1
2 5238 1 1 143 TRP CE2 C 7.797 -4.774 -12.710 1.00 . A A . 143 TRP CE2 1 1
2 5239 1 1 143 TRP CE3 C 6.717 -5.076 -10.597 1.00 . A A . 143 TRP CE3 1 1
2 5240 1 1 143 TRP CG C 9.265 -4.699 -10.974 1.00 . A A . 143 TRP CG 1 1
2 5241 1 1 143 TRP CH2 C 5.469 -5.100 -12.648 1.00 . A A . 143 TRP CH2 1 1
2 5242 1 1 143 TRP CZ2 C 6.590 -4.889 -13.380 1.00 . A A . 143 TRP CZ2 1 1
2 5243 1 1 143 TRP CZ3 C 5.529 -5.190 -11.269 1.00 . A A . 143 TRP CZ3 1 1
2 5244 1 1 143 TRP H H 12.335 -4.159 -9.631 1.00 . A A . 143 TRP H 1 1
2 5245 1 1 143 TRP HA H 10.211 -2.584 -10.039 1.00 . A A . 143 TRP HA 1 1
2 5246 1 1 143 TRP HB2 H 10.639 -5.434 -9.554 1.00 . A A . 143 TRP HB2 1 1
2 5247 1 1 143 TRP HB3 H 9.089 -4.940 -8.885 1.00 . A A . 143 TRP HB3 1 1
2 5248 1 1 143 TRP HD1 H 11.009 -4.382 -12.213 1.00 . A A . 143 TRP HD1 1 1
2 5249 1 1 143 TRP HE1 H 9.294 -4.449 -14.125 1.00 . A A . 143 TRP HE1 1 1
2 5250 1 1 143 TRP HE3 H 6.733 -5.152 -9.523 1.00 . A A . 143 TRP HE3 1 1
2 5251 1 1 143 TRP HH2 H 4.504 -5.196 -13.135 1.00 . A A . 143 TRP HH2 1 1
2 5252 1 1 143 TRP HZ2 H 6.532 -4.823 -14.455 1.00 . A A . 143 TRP HZ2 1 1
2 5253 1 1 143 TRP HZ3 H 4.618 -5.362 -10.722 1.00 . A A . 143 TRP HZ3 1 1
2 5254 1 1 143 TRP N N 11.940 -3.335 -9.283 1.00 . A A . 143 TRP N 1 1
2 5255 1 1 143 TRP NE1 N 9.057 -4.556 -13.189 1.00 . A A . 143 TRP NE1 1 1
2 5256 1 1 143 TRP O O 9.094 -1.757 -8.066 1.00 . A A . 143 TRP O 1 1
2 5257 1 1 144 LYS C C 9.741 -1.280 -5.296 1.00 . A A . 144 LYS C 1 1
2 5258 1 1 144 LYS CA C 9.493 -2.791 -5.506 1.00 . A A . 144 LYS CA 1 1
2 5259 1 1 144 LYS CB C 9.922 -3.616 -4.254 1.00 . A A . 144 LYS CB 1 1
2 5260 1 1 144 LYS CD C 11.830 -4.498 -2.736 1.00 . A A . 144 LYS CD 1 1
2 5261 1 1 144 LYS CE C 11.194 -5.901 -2.668 1.00 . A A . 144 LYS CE 1 1
2 5262 1 1 144 LYS CG C 11.447 -3.709 -4.013 1.00 . A A . 144 LYS CG 1 1
2 5263 1 1 144 LYS H H 10.817 -3.985 -6.712 1.00 . A A . 144 LYS H 1 1
2 5264 1 1 144 LYS HA H 8.424 -2.933 -5.658 1.00 . A A . 144 LYS HA 1 1
2 5265 1 1 144 LYS HB2 H 9.465 -3.171 -3.372 1.00 . A A . 144 LYS HB2 1 1
2 5266 1 1 144 LYS HB3 H 9.539 -4.621 -4.365 1.00 . A A . 144 LYS HB3 1 1
2 5267 1 1 144 LYS HD2 H 12.909 -4.607 -2.705 1.00 . A A . 144 LYS HD2 1 1
2 5268 1 1 144 LYS HD3 H 11.512 -3.926 -1.872 1.00 . A A . 144 LYS HD3 1 1
2 5269 1 1 144 LYS HE2 H 11.610 -6.430 -1.819 1.00 . A A . 144 LYS HE2 1 1
2 5270 1 1 144 LYS HE3 H 10.124 -5.799 -2.529 1.00 . A A . 144 LYS HE3 1 1
2 5271 1 1 144 LYS HG2 H 11.908 -4.191 -4.869 1.00 . A A . 144 LYS HG2 1 1
2 5272 1 1 144 LYS HG3 H 11.844 -2.700 -3.927 1.00 . A A . 144 LYS HG3 1 1
2 5273 1 1 144 LYS HZ1 H 10.928 -7.613 -3.850 1.00 . A A . 144 LYS HZ1 1 1
2 5274 1 1 144 LYS HZ2 H 12.462 -6.917 -3.988 1.00 . A A . 144 LYS HZ2 1 1
2 5275 1 1 144 LYS HZ3 H 11.138 -6.195 -4.742 1.00 . A A . 144 LYS HZ3 1 1
2 5276 1 1 144 LYS N N 10.147 -3.268 -6.758 1.00 . A A . 144 LYS N 1 1
2 5277 1 1 144 LYS NZ N 11.448 -6.714 -3.898 1.00 . A A . 144 LYS NZ 1 1
2 5278 1 1 144 LYS O O 8.788 -0.517 -5.129 1.00 . A A . 144 LYS O 1 1
2 5279 1 1 145 LYS C C 10.864 1.426 -6.408 1.00 . A A . 145 LYS C 1 1
2 5280 1 1 145 LYS CA C 11.448 0.537 -5.285 1.00 . A A . 145 LYS CA 1 1
2 5281 1 1 145 LYS CB C 12.999 0.600 -5.289 1.00 . A A . 145 LYS CB 1 1
2 5282 1 1 145 LYS CD C 13.403 0.292 -2.720 1.00 . A A . 145 LYS CD 1 1
2 5283 1 1 145 LYS CE C 14.186 1.581 -2.348 1.00 . A A . 145 LYS CE 1 1
2 5284 1 1 145 LYS CG C 13.681 -0.221 -4.165 1.00 . A A . 145 LYS CG 1 1
2 5285 1 1 145 LYS H H 11.701 -1.544 -5.589 1.00 . A A . 145 LYS H 1 1
2 5286 1 1 145 LYS HA H 11.080 0.902 -4.332 1.00 . A A . 145 LYS HA 1 1
2 5287 1 1 145 LYS HB2 H 13.358 0.224 -6.245 1.00 . A A . 145 LYS HB2 1 1
2 5288 1 1 145 LYS HB3 H 13.310 1.632 -5.192 1.00 . A A . 145 LYS HB3 1 1
2 5289 1 1 145 LYS HD2 H 12.342 0.485 -2.612 1.00 . A A . 145 LYS HD2 1 1
2 5290 1 1 145 LYS HD3 H 13.683 -0.492 -2.023 1.00 . A A . 145 LYS HD3 1 1
2 5291 1 1 145 LYS HE2 H 14.003 1.811 -1.307 1.00 . A A . 145 LYS HE2 1 1
2 5292 1 1 145 LYS HE3 H 15.244 1.395 -2.485 1.00 . A A . 145 LYS HE3 1 1
2 5293 1 1 145 LYS HG2 H 13.335 -1.247 -4.236 1.00 . A A . 145 LYS HG2 1 1
2 5294 1 1 145 LYS HG3 H 14.753 -0.211 -4.334 1.00 . A A . 145 LYS HG3 1 1
2 5295 1 1 145 LYS HZ1 H 12.766 2.859 -3.210 1.00 . A A . 145 LYS HZ1 1 1
2 5296 1 1 145 LYS HZ2 H 14.172 2.694 -4.129 1.00 . A A . 145 LYS HZ2 1 1
2 5297 1 1 145 LYS HZ3 H 14.180 3.641 -2.732 1.00 . A A . 145 LYS HZ3 1 1
2 5298 1 1 145 LYS N N 11.018 -0.869 -5.417 1.00 . A A . 145 LYS N 1 1
2 5299 1 1 145 LYS NZ N 13.800 2.775 -3.160 1.00 . A A . 145 LYS NZ 1 1
2 5300 1 1 145 LYS O O 10.524 2.593 -6.167 1.00 . A A . 145 LYS O 1 1
2 5301 1 1 146 ALA C C 8.699 1.891 -8.619 1.00 . A A . 146 ALA C 1 1
2 5302 1 1 146 ALA CA C 10.189 1.540 -8.801 1.00 . A A . 146 ALA CA 1 1
2 5303 1 1 146 ALA CB C 10.416 0.671 -10.046 1.00 . A A . 146 ALA CB 1 1
2 5304 1 1 146 ALA H H 11.052 -0.072 -7.726 1.00 . A A . 146 ALA H 1 1
2 5305 1 1 146 ALA HA H 10.751 2.464 -8.930 1.00 . A A . 146 ALA HA 1 1
2 5306 1 1 146 ALA HB1 H 11.467 0.429 -10.129 1.00 . A A . 146 ALA HB1 1 1
2 5307 1 1 146 ALA HB2 H 10.102 1.208 -10.930 1.00 . A A . 146 ALA HB2 1 1
2 5308 1 1 146 ALA HB3 H 9.846 -0.247 -9.960 1.00 . A A . 146 ALA HB3 1 1
2 5309 1 1 146 ALA N N 10.738 0.849 -7.617 1.00 . A A . 146 ALA N 1 1
2 5310 1 1 146 ALA O O 8.298 3.059 -8.804 1.00 . A A . 146 ALA O 1 1
2 5311 1 1 147 ILE C C 6.352 2.147 -6.787 1.00 . A A . 147 ILE C 1 1
2 5312 1 1 147 ILE CA C 6.467 1.090 -7.906 1.00 . A A . 147 ILE CA 1 1
2 5313 1 1 147 ILE CB C 5.726 -0.232 -7.444 1.00 . A A . 147 ILE CB 1 1
2 5314 1 1 147 ILE CD1 C 5.474 -1.394 -9.789 1.00 . A A . 147 ILE CD1 1 1
2 5315 1 1 147 ILE CG1 C 6.021 -1.463 -8.369 1.00 . A A . 147 ILE CG1 1 1
2 5316 1 1 147 ILE CG2 C 4.199 -0.006 -7.362 1.00 . A A . 147 ILE CG2 1 1
2 5317 1 1 147 ILE H H 8.274 0.006 -8.068 1.00 . A A . 147 ILE H 1 1
2 5318 1 1 147 ILE HA H 5.991 1.465 -8.812 1.00 . A A . 147 ILE HA 1 1
2 5319 1 1 147 ILE HB H 6.073 -0.466 -6.438 1.00 . A A . 147 ILE HB 1 1
2 5320 1 1 147 ILE HD11 H 5.701 -2.321 -10.300 1.00 . A A . 147 ILE HD11 1 1
2 5321 1 1 147 ILE HD12 H 5.931 -0.574 -10.319 1.00 . A A . 147 ILE HD12 1 1
2 5322 1 1 147 ILE HD13 H 4.401 -1.259 -9.766 1.00 . A A . 147 ILE HD13 1 1
2 5323 1 1 147 ILE HG12 H 7.085 -1.590 -8.448 1.00 . A A . 147 ILE HG12 1 1
2 5324 1 1 147 ILE HG13 H 5.607 -2.355 -7.906 1.00 . A A . 147 ILE HG13 1 1
2 5325 1 1 147 ILE HG21 H 3.803 0.182 -8.353 1.00 . A A . 147 ILE HG21 1 1
2 5326 1 1 147 ILE HG22 H 3.987 0.842 -6.727 1.00 . A A . 147 ILE HG22 1 1
2 5327 1 1 147 ILE HG23 H 3.721 -0.886 -6.953 1.00 . A A . 147 ILE HG23 1 1
2 5328 1 1 147 ILE N N 7.892 0.889 -8.199 1.00 . A A . 147 ILE N 1 1
2 5329 1 1 147 ILE O O 5.624 3.143 -6.934 1.00 . A A . 147 ILE O 1 1
2 5330 1 1 148 TYR C C 7.389 4.295 -4.972 1.00 . A A . 148 TYR C 1 1
2 5331 1 1 148 TYR CA C 7.211 2.836 -4.543 1.00 . A A . 148 TYR CA 1 1
2 5332 1 1 148 TYR CB C 8.333 2.454 -3.533 1.00 . A A . 148 TYR CB 1 1
2 5333 1 1 148 TYR CD1 C 6.825 0.642 -2.480 1.00 . A A . 148 TYR CD1 1 1
2 5334 1 1 148 TYR CD2 C 9.189 0.521 -2.103 1.00 . A A . 148 TYR CD2 1 1
2 5335 1 1 148 TYR CE1 C 6.651 -0.500 -1.712 1.00 . A A . 148 TYR CE1 1 1
2 5336 1 1 148 TYR CE2 C 9.012 -0.612 -1.340 1.00 . A A . 148 TYR CE2 1 1
2 5337 1 1 148 TYR CG C 8.103 1.179 -2.694 1.00 . A A . 148 TYR CG 1 1
2 5338 1 1 148 TYR CZ C 7.748 -1.120 -1.147 1.00 . A A . 148 TYR CZ 1 1
2 5339 1 1 148 TYR H H 7.754 1.153 -5.713 1.00 . A A . 148 TYR H 1 1
2 5340 1 1 148 TYR HA H 6.250 2.741 -4.039 1.00 . A A . 148 TYR HA 1 1
2 5341 1 1 148 TYR HB2 H 9.258 2.317 -4.084 1.00 . A A . 148 TYR HB2 1 1
2 5342 1 1 148 TYR HB3 H 8.477 3.273 -2.834 1.00 . A A . 148 TYR HB3 1 1
2 5343 1 1 148 TYR HD1 H 5.962 1.126 -2.922 1.00 . A A . 148 TYR HD1 1 1
2 5344 1 1 148 TYR HD2 H 10.189 0.913 -2.252 1.00 . A A . 148 TYR HD2 1 1
2 5345 1 1 148 TYR HE1 H 5.657 -0.902 -1.557 1.00 . A A . 148 TYR HE1 1 1
2 5346 1 1 148 TYR HE2 H 9.870 -1.103 -0.895 1.00 . A A . 148 TYR HE2 1 1
2 5347 1 1 148 TYR HH H 7.047 -2.884 -0.864 1.00 . A A . 148 TYR HH 1 1
2 5348 1 1 148 TYR N N 7.165 1.940 -5.709 1.00 . A A . 148 TYR N 1 1
2 5349 1 1 148 TYR O O 6.583 5.113 -4.596 1.00 . A A . 148 TYR O 1 1
2 5350 1 1 148 TYR OH O 7.582 -2.247 -0.379 1.00 . A A . 148 TYR OH 1 1
2 5351 1 1 149 LYS C C 7.578 6.568 -7.126 1.00 . A A . 149 LYS C 1 1
2 5352 1 1 149 LYS CA C 8.680 5.990 -6.213 1.00 . A A . 149 LYS CA 1 1
2 5353 1 1 149 LYS CB C 10.090 6.155 -6.853 1.00 . A A . 149 LYS CB 1 1
2 5354 1 1 149 LYS CD C 11.760 5.546 -8.738 1.00 . A A . 149 LYS CD 1 1
2 5355 1 1 149 LYS CE C 11.961 6.971 -9.290 1.00 . A A . 149 LYS CE 1 1
2 5356 1 1 149 LYS CG C 10.352 5.321 -8.125 1.00 . A A . 149 LYS CG 1 1
2 5357 1 1 149 LYS H H 8.945 3.869 -6.182 1.00 . A A . 149 LYS H 1 1
2 5358 1 1 149 LYS HA H 8.672 6.573 -5.292 1.00 . A A . 149 LYS HA 1 1
2 5359 1 1 149 LYS HB2 H 10.233 7.201 -7.102 1.00 . A A . 149 LYS HB2 1 1
2 5360 1 1 149 LYS HB3 H 10.833 5.879 -6.110 1.00 . A A . 149 LYS HB3 1 1
2 5361 1 1 149 LYS HD2 H 12.510 5.356 -7.978 1.00 . A A . 149 LYS HD2 1 1
2 5362 1 1 149 LYS HD3 H 11.901 4.839 -9.550 1.00 . A A . 149 LYS HD3 1 1
2 5363 1 1 149 LYS HE2 H 11.756 7.687 -8.505 1.00 . A A . 149 LYS HE2 1 1
2 5364 1 1 149 LYS HE3 H 12.985 7.081 -9.614 1.00 . A A . 149 LYS HE3 1 1
2 5365 1 1 149 LYS HG2 H 10.250 4.272 -7.873 1.00 . A A . 149 LYS HG2 1 1
2 5366 1 1 149 LYS HG3 H 9.601 5.573 -8.870 1.00 . A A . 149 LYS HG3 1 1
2 5367 1 1 149 LYS HZ1 H 10.069 7.259 -10.146 1.00 . A A . 149 LYS HZ1 1 1
2 5368 1 1 149 LYS HZ2 H 11.193 6.543 -11.186 1.00 . A A . 149 LYS HZ2 1 1
2 5369 1 1 149 LYS HZ3 H 11.291 8.192 -10.845 1.00 . A A . 149 LYS HZ3 1 1
2 5370 1 1 149 LYS N N 8.397 4.597 -5.817 1.00 . A A . 149 LYS N 1 1
2 5371 1 1 149 LYS NZ N 11.064 7.260 -10.445 1.00 . A A . 149 LYS NZ 1 1
2 5372 1 1 149 LYS O O 7.212 7.742 -6.952 1.00 . A A . 149 LYS O 1 1
2 5373 1 1 150 VAL C C 4.645 6.614 -8.204 1.00 . A A . 150 VAL C 1 1
2 5374 1 1 150 VAL CA C 5.936 6.278 -8.977 1.00 . A A . 150 VAL CA 1 1
2 5375 1 1 150 VAL CB C 5.593 5.334 -10.196 1.00 . A A . 150 VAL CB 1 1
2 5376 1 1 150 VAL CG1 C 6.864 4.964 -10.963 1.00 . A A . 150 VAL CG1 1 1
2 5377 1 1 150 VAL CG2 C 4.810 4.072 -9.782 1.00 . A A . 150 VAL CG2 1 1
2 5378 1 1 150 VAL H H 7.301 4.812 -8.147 1.00 . A A . 150 VAL H 1 1
2 5379 1 1 150 VAL HA H 6.318 7.213 -9.393 1.00 . A A . 150 VAL HA 1 1
2 5380 1 1 150 VAL HB H 4.961 5.901 -10.884 1.00 . A A . 150 VAL HB 1 1
2 5381 1 1 150 VAL HG11 H 7.512 4.388 -10.314 1.00 . A A . 150 VAL HG11 1 1
2 5382 1 1 150 VAL HG12 H 7.377 5.860 -11.279 1.00 . A A . 150 VAL HG12 1 1
2 5383 1 1 150 VAL HG13 H 6.609 4.370 -11.832 1.00 . A A . 150 VAL HG13 1 1
2 5384 1 1 150 VAL HG21 H 4.561 3.490 -10.662 1.00 . A A . 150 VAL HG21 1 1
2 5385 1 1 150 VAL HG22 H 3.898 4.361 -9.275 1.00 . A A . 150 VAL HG22 1 1
2 5386 1 1 150 VAL HG23 H 5.412 3.474 -9.115 1.00 . A A . 150 VAL HG23 1 1
2 5387 1 1 150 VAL N N 7.004 5.757 -8.068 1.00 . A A . 150 VAL N 1 1
2 5388 1 1 150 VAL O O 3.869 7.475 -8.631 1.00 . A A . 150 VAL O 1 1
2 5389 1 1 151 ILE C C 3.591 7.121 -5.004 1.00 . A A . 151 ILE C 1 1
2 5390 1 1 151 ILE CA C 3.235 6.215 -6.207 1.00 . A A . 151 ILE CA 1 1
2 5391 1 1 151 ILE CB C 2.572 4.876 -5.728 1.00 . A A . 151 ILE CB 1 1
2 5392 1 1 151 ILE CD1 C 3.278 2.564 -4.718 1.00 . A A . 151 ILE CD1 1 1
2 5393 1 1 151 ILE CG1 C 3.562 4.054 -4.832 1.00 . A A . 151 ILE CG1 1 1
2 5394 1 1 151 ILE CG2 C 2.086 4.054 -6.950 1.00 . A A . 151 ILE CG2 1 1
2 5395 1 1 151 ILE H H 5.018 5.180 -6.823 1.00 . A A . 151 ILE H 1 1
2 5396 1 1 151 ILE HA H 2.503 6.745 -6.812 1.00 . A A . 151 ILE HA 1 1
2 5397 1 1 151 ILE HB H 1.691 5.129 -5.140 1.00 . A A . 151 ILE HB 1 1
2 5398 1 1 151 ILE HD11 H 3.987 2.119 -4.036 1.00 . A A . 151 ILE HD11 1 1
2 5399 1 1 151 ILE HD12 H 3.390 2.108 -5.695 1.00 . A A . 151 ILE HD12 1 1
2 5400 1 1 151 ILE HD13 H 2.276 2.407 -4.356 1.00 . A A . 151 ILE HD13 1 1
2 5401 1 1 151 ILE HG12 H 4.563 4.153 -5.229 1.00 . A A . 151 ILE HG12 1 1
2 5402 1 1 151 ILE HG13 H 3.549 4.465 -3.831 1.00 . A A . 151 ILE HG13 1 1
2 5403 1 1 151 ILE HG21 H 1.389 4.637 -7.536 1.00 . A A . 151 ILE HG21 1 1
2 5404 1 1 151 ILE HG22 H 1.592 3.152 -6.609 1.00 . A A . 151 ILE HG22 1 1
2 5405 1 1 151 ILE HG23 H 2.935 3.780 -7.564 1.00 . A A . 151 ILE HG23 1 1
2 5406 1 1 151 ILE N N 4.410 5.930 -7.066 1.00 . A A . 151 ILE N 1 1
2 5407 1 1 151 ILE O O 2.699 7.730 -4.416 1.00 . A A . 151 ILE O 1 1
2 5408 1 1 152 CYS C C 5.678 9.480 -3.948 1.00 . A A . 152 CYS C 1 1
2 5409 1 1 152 CYS CA C 5.369 8.053 -3.511 1.00 . A A . 152 CYS CA 1 1
2 5410 1 1 152 CYS CB C 6.595 7.451 -2.798 1.00 . A A . 152 CYS CB 1 1
2 5411 1 1 152 CYS H H 5.553 6.710 -5.164 1.00 . A A . 152 CYS H 1 1
2 5412 1 1 152 CYS HA H 4.561 8.102 -2.794 1.00 . A A . 152 CYS HA 1 1
2 5413 1 1 152 CYS HB2 H 6.364 6.440 -2.497 1.00 . A A . 152 CYS HB2 1 1
2 5414 1 1 152 CYS HB3 H 7.441 7.429 -3.479 1.00 . A A . 152 CYS HB3 1 1
2 5415 1 1 152 CYS HG H 6.177 9.275 -1.052 1.00 . A A . 152 CYS HG 1 1
2 5416 1 1 152 CYS N N 4.897 7.218 -4.652 1.00 . A A . 152 CYS N 1 1
2 5417 1 1 152 CYS O O 5.735 10.379 -3.105 1.00 . A A . 152 CYS O 1 1
2 5418 1 1 152 CYS SG S 7.103 8.358 -1.313 1.00 . A A . 152 CYS SG 1 1
2 5419 1 1 153 LYS C C 4.696 11.853 -5.702 1.00 . A A . 153 LYS C 1 1
2 5420 1 1 153 LYS CA C 6.014 11.056 -5.828 1.00 . A A . 153 LYS CA 1 1
2 5421 1 1 153 LYS CB C 6.459 10.994 -7.312 1.00 . A A . 153 LYS CB 1 1
2 5422 1 1 153 LYS CD C 5.837 10.441 -9.757 1.00 . A A . 153 LYS CD 1 1
2 5423 1 1 153 LYS CE C 4.739 9.926 -10.701 1.00 . A A . 153 LYS CE 1 1
2 5424 1 1 153 LYS CG C 5.409 10.393 -8.273 1.00 . A A . 153 LYS CG 1 1
2 5425 1 1 153 LYS H H 5.860 8.921 -5.883 1.00 . A A . 153 LYS H 1 1
2 5426 1 1 153 LYS HA H 6.780 11.564 -5.248 1.00 . A A . 153 LYS HA 1 1
2 5427 1 1 153 LYS HB2 H 6.698 11.998 -7.647 1.00 . A A . 153 LYS HB2 1 1
2 5428 1 1 153 LYS HB3 H 7.360 10.391 -7.375 1.00 . A A . 153 LYS HB3 1 1
2 5429 1 1 153 LYS HD2 H 6.072 11.464 -10.027 1.00 . A A . 153 LYS HD2 1 1
2 5430 1 1 153 LYS HD3 H 6.724 9.828 -9.889 1.00 . A A . 153 LYS HD3 1 1
2 5431 1 1 153 LYS HE2 H 4.486 8.906 -10.429 1.00 . A A . 153 LYS HE2 1 1
2 5432 1 1 153 LYS HE3 H 3.858 10.549 -10.596 1.00 . A A . 153 LYS HE3 1 1
2 5433 1 1 153 LYS HG2 H 5.238 9.358 -7.994 1.00 . A A . 153 LYS HG2 1 1
2 5434 1 1 153 LYS HG3 H 4.478 10.944 -8.159 1.00 . A A . 153 LYS HG3 1 1
2 5435 1 1 153 LYS HZ1 H 5.522 10.885 -12.379 1.00 . A A . 153 LYS HZ1 1 1
2 5436 1 1 153 LYS HZ2 H 4.376 9.698 -12.741 1.00 . A A . 153 LYS HZ2 1 1
2 5437 1 1 153 LYS HZ3 H 5.928 9.252 -12.270 1.00 . A A . 153 LYS HZ3 1 1
2 5438 1 1 153 LYS N N 5.853 9.695 -5.270 1.00 . A A . 153 LYS N 1 1
2 5439 1 1 153 LYS NZ N 5.172 9.944 -12.120 1.00 . A A . 153 LYS NZ 1 1
2 5440 1 1 153 LYS O O 4.690 13.083 -5.800 1.00 . A A . 153 LYS O 1 1
2 5441 1 1 154 LEU C C 1.502 11.089 -4.143 1.00 . A A . 154 LEU C 1 1
2 5442 1 1 154 LEU CA C 2.240 11.692 -5.355 1.00 . A A . 154 LEU CA 1 1
2 5443 1 1 154 LEU CB C 1.474 11.483 -6.698 1.00 . A A . 154 LEU CB 1 1
2 5444 1 1 154 LEU CD1 C 0.494 9.065 -6.767 1.00 . A A . 154 LEU CD1 1 1
2 5445 1 1 154 LEU CD2 C 1.492 10.110 -8.876 1.00 . A A . 154 LEU CD2 1 1
2 5446 1 1 154 LEU CG C 1.554 10.038 -7.337 1.00 . A A . 154 LEU CG 1 1
2 5447 1 1 154 LEU H H 3.676 10.145 -5.424 1.00 . A A . 154 LEU H 1 1
2 5448 1 1 154 LEU HA H 2.339 12.757 -5.172 1.00 . A A . 154 LEU HA 1 1
2 5449 1 1 154 LEU HB2 H 0.430 11.737 -6.536 1.00 . A A . 154 LEU HB2 1 1
2 5450 1 1 154 LEU HB3 H 1.877 12.197 -7.410 1.00 . A A . 154 LEU HB3 1 1
2 5451 1 1 154 LEU HD11 H -0.501 9.438 -6.978 1.00 . A A . 154 LEU HD11 1 1
2 5452 1 1 154 LEU HD12 H 0.622 8.976 -5.698 1.00 . A A . 154 LEU HD12 1 1
2 5453 1 1 154 LEU HD13 H 0.615 8.088 -7.219 1.00 . A A . 154 LEU HD13 1 1
2 5454 1 1 154 LEU HD21 H 2.313 10.712 -9.243 1.00 . A A . 154 LEU HD21 1 1
2 5455 1 1 154 LEU HD22 H 0.555 10.552 -9.189 1.00 . A A . 154 LEU HD22 1 1
2 5456 1 1 154 LEU HD23 H 1.575 9.113 -9.291 1.00 . A A . 154 LEU HD23 1 1
2 5457 1 1 154 LEU HG H 2.522 9.612 -7.086 1.00 . A A . 154 LEU HG 1 1
2 5458 1 1 154 LEU N N 3.586 11.122 -5.487 1.00 . A A . 154 LEU N 1 1
2 5459 1 1 154 LEU O O 0.281 11.245 -4.022 1.00 . A A . 154 LEU O 1 1
2 5460 1 1 155 ASP C C 1.566 11.166 -1.027 1.00 . A A . 155 ASP C 1 1
2 5461 1 1 155 ASP CA C 1.741 9.941 -1.936 1.00 . A A . 155 ASP CA 1 1
2 5462 1 1 155 ASP CB C 2.737 8.915 -1.304 1.00 . A A . 155 ASP CB 1 1
2 5463 1 1 155 ASP CG C 2.214 8.122 -0.077 1.00 . A A . 155 ASP CG 1 1
2 5464 1 1 155 ASP H H 3.203 10.261 -3.432 1.00 . A A . 155 ASP H 1 1
2 5465 1 1 155 ASP HA H 0.779 9.465 -2.107 1.00 . A A . 155 ASP HA 1 1
2 5466 1 1 155 ASP HB2 H 3.002 8.194 -2.070 1.00 . A A . 155 ASP HB2 1 1
2 5467 1 1 155 ASP HB3 H 3.647 9.438 -1.016 1.00 . A A . 155 ASP HB3 1 1
2 5468 1 1 155 ASP N N 2.260 10.422 -3.241 1.00 . A A . 155 ASP N 1 1
2 5469 1 1 155 ASP O O 2.399 12.093 -1.063 1.00 . A A . 155 ASP O 1 1
2 5470 1 1 155 ASP OD1 O 2.216 8.662 1.049 1.00 . A A . 155 ASP OD1 1 1
2 5471 1 1 155 ASP OD2 O 1.852 6.924 -0.229 1.00 . A A . 155 ASP OD2 1 1
2 5472 1 1 156 SER C C 0.464 12.130 2.047 1.00 . A A . 156 SER C 1 1
2 5473 1 1 156 SER CA C 0.115 12.352 0.571 1.00 . A A . 156 SER CA 1 1
2 5474 1 1 156 SER CB C -1.402 12.596 0.383 1.00 . A A . 156 SER CB 1 1
2 5475 1 1 156 SER H H 0.039 10.328 -0.038 1.00 . A A . 156 SER H 1 1
2 5476 1 1 156 SER HA H 0.663 13.223 0.215 1.00 . A A . 156 SER HA 1 1
2 5477 1 1 156 SER HB2 H -1.968 11.799 0.849 1.00 . A A . 156 SER HB2 1 1
2 5478 1 1 156 SER HB3 H -1.676 13.542 0.832 1.00 . A A . 156 SER HB3 1 1
2 5479 1 1 156 SER HG H -1.443 11.817 -1.412 1.00 . A A . 156 SER HG 1 1
2 5480 1 1 156 SER N N 0.515 11.166 -0.212 1.00 . A A . 156 SER N 1 1
2 5481 1 1 156 SER O O 1.109 11.142 2.390 1.00 . A A . 156 SER O 1 1
2 5482 1 1 156 SER OG O -1.734 12.637 -0.997 1.00 . A A . 156 SER OG 1 1
2 5483 1 1 157 GLU C C -1.203 12.578 4.943 1.00 . A A . 157 GLU C 1 1
2 5484 1 1 157 GLU CA C 0.174 12.930 4.368 1.00 . A A . 157 GLU CA 1 1
2 5485 1 1 157 GLU CB C 0.701 14.242 5.006 1.00 . A A . 157 GLU CB 1 1
2 5486 1 1 157 GLU CD C 2.520 16.049 5.020 1.00 . A A . 157 GLU CD 1 1
2 5487 1 1 157 GLU CG C 2.020 14.744 4.397 1.00 . A A . 157 GLU CG 1 1
2 5488 1 1 157 GLU H H -0.370 13.878 2.549 1.00 . A A . 157 GLU H 1 1
2 5489 1 1 157 GLU HA H 0.869 12.124 4.589 1.00 . A A . 157 GLU HA 1 1
2 5490 1 1 157 GLU HB2 H -0.050 15.023 4.888 1.00 . A A . 157 GLU HB2 1 1
2 5491 1 1 157 GLU HB3 H 0.858 14.076 6.066 1.00 . A A . 157 GLU HB3 1 1
2 5492 1 1 157 GLU HG2 H 2.776 13.976 4.531 1.00 . A A . 157 GLU HG2 1 1
2 5493 1 1 157 GLU HG3 H 1.868 14.899 3.332 1.00 . A A . 157 GLU HG3 1 1
2 5494 1 1 157 GLU N N 0.053 13.070 2.905 1.00 . A A . 157 GLU N 1 1
2 5495 1 1 157 GLU O O -2.233 12.967 4.369 1.00 . A A . 157 GLU O 1 1
2 5496 1 1 157 GLU OE1 O 1.955 17.117 4.704 1.00 . A A . 157 GLU OE1 1 1
2 5497 1 1 157 GLU OE2 O 3.485 16.021 5.825 1.00 . A A . 157 GLU OE2 1 1
2 5498 1 1 158 VAL C C -3.022 12.811 7.457 1.00 . A A . 158 VAL C 1 1
2 5499 1 1 158 VAL CA C -2.481 11.533 6.782 1.00 . A A . 158 VAL CA 1 1
2 5500 1 1 158 VAL CB C -2.287 10.415 7.883 1.00 . A A . 158 VAL CB 1 1
2 5501 1 1 158 VAL CG1 C -1.893 9.081 7.242 1.00 . A A . 158 VAL CG1 1 1
2 5502 1 1 158 VAL CG2 C -1.263 10.843 8.968 1.00 . A A . 158 VAL CG2 1 1
2 5503 1 1 158 VAL H H -0.382 11.466 6.402 1.00 . A A . 158 VAL H 1 1
2 5504 1 1 158 VAL HA H -3.214 11.179 6.059 1.00 . A A . 158 VAL HA 1 1
2 5505 1 1 158 VAL HB H -3.246 10.257 8.380 1.00 . A A . 158 VAL HB 1 1
2 5506 1 1 158 VAL HG11 H -2.664 8.768 6.546 1.00 . A A . 158 VAL HG11 1 1
2 5507 1 1 158 VAL HG12 H -1.782 8.324 8.007 1.00 . A A . 158 VAL HG12 1 1
2 5508 1 1 158 VAL HG13 H -0.958 9.193 6.711 1.00 . A A . 158 VAL HG13 1 1
2 5509 1 1 158 VAL HG21 H -1.171 10.064 9.715 1.00 . A A . 158 VAL HG21 1 1
2 5510 1 1 158 VAL HG22 H -1.601 11.757 9.444 1.00 . A A . 158 VAL HG22 1 1
2 5511 1 1 158 VAL HG23 H -0.299 11.016 8.511 1.00 . A A . 158 VAL HG23 1 1
2 5512 1 1 158 VAL N N -1.227 11.828 6.058 1.00 . A A . 158 VAL N 1 1
2 5513 1 1 158 VAL O O -2.241 13.736 7.737 1.00 . A A . 158 VAL O 1 1
2 5514 1 1 159 PRO C C -4.157 13.556 10.043 1.00 . A A . 159 PRO C 1 1
2 5515 1 1 159 PRO CA C -4.931 13.782 8.734 1.00 . A A . 159 PRO CA 1 1
2 5516 1 1 159 PRO CB C -6.398 13.300 8.830 1.00 . A A . 159 PRO CB 1 1
2 5517 1 1 159 PRO CD C -5.440 12.264 6.875 1.00 . A A . 159 PRO CD 1 1
2 5518 1 1 159 PRO CG C -6.728 12.851 7.434 1.00 . A A . 159 PRO CG 1 1
2 5519 1 1 159 PRO HA H -4.893 14.832 8.451 1.00 . A A . 159 PRO HA 1 1
2 5520 1 1 159 PRO HB2 H -6.481 12.474 9.540 1.00 . A A . 159 PRO HB2 1 1
2 5521 1 1 159 PRO HB3 H -7.049 14.113 9.133 1.00 . A A . 159 PRO HB3 1 1
2 5522 1 1 159 PRO HD2 H -5.418 11.190 7.016 1.00 . A A . 159 PRO HD2 1 1
2 5523 1 1 159 PRO HD3 H -5.330 12.507 5.824 1.00 . A A . 159 PRO HD3 1 1
2 5524 1 1 159 PRO HG2 H -7.515 12.099 7.461 1.00 . A A . 159 PRO HG2 1 1
2 5525 1 1 159 PRO HG3 H -7.047 13.696 6.828 1.00 . A A . 159 PRO HG3 1 1
2 5526 1 1 159 PRO N N -4.371 12.916 7.677 1.00 . A A . 159 PRO N 1 1
2 5527 1 1 159 PRO O O -4.106 12.414 10.532 1.00 . A A . 159 PRO O 1 1
2 5528 1 1 160 GLU C C -2.972 13.781 12.848 1.00 . A A . 160 GLU C 1 1
2 5529 1 1 160 GLU CA C -2.514 14.597 11.633 1.00 . A A . 160 GLU CA 1 1
2 5530 1 1 160 GLU CB C -2.112 16.038 12.048 1.00 . A A . 160 GLU CB 1 1
2 5531 1 1 160 GLU CD C -0.973 18.241 11.374 1.00 . A A . 160 GLU CD 1 1
2 5532 1 1 160 GLU CG C -1.411 16.840 10.928 1.00 . A A . 160 GLU CG 1 1
2 5533 1 1 160 GLU H H -3.854 15.524 10.256 1.00 . A A . 160 GLU H 1 1
2 5534 1 1 160 GLU HA H -1.646 14.107 11.209 1.00 . A A . 160 GLU HA 1 1
2 5535 1 1 160 GLU HB2 H -3.008 16.579 12.347 1.00 . A A . 160 GLU HB2 1 1
2 5536 1 1 160 GLU HB3 H -1.442 15.985 12.900 1.00 . A A . 160 GLU HB3 1 1
2 5537 1 1 160 GLU HG2 H -0.533 16.291 10.601 1.00 . A A . 160 GLU HG2 1 1
2 5538 1 1 160 GLU HG3 H -2.092 16.930 10.088 1.00 . A A . 160 GLU HG3 1 1
2 5539 1 1 160 GLU N N -3.552 14.646 10.568 1.00 . A A . 160 GLU N 1 1
2 5540 1 1 160 GLU O O -2.164 13.140 13.524 1.00 . A A . 160 GLU O 1 1
2 5541 1 1 160 GLU OE1 O -0.001 18.344 12.151 1.00 . A A . 160 GLU OE1 1 1
2 5542 1 1 160 GLU OE2 O -1.599 19.241 10.963 1.00 . A A . 160 GLU OE2 1 1
2 5543 1 1 161 ILE C C -6.419 12.747 13.627 1.00 . A A . 161 ILE C 1 1
2 5544 1 1 161 ILE CA C -4.952 12.963 14.066 1.00 . A A . 161 ILE CA 1 1
2 5545 1 1 161 ILE CB C -4.858 13.590 15.506 1.00 . A A . 161 ILE CB 1 1
2 5546 1 1 161 ILE CD1 C -5.738 13.322 17.949 1.00 . A A . 161 ILE CD1 1 1
2 5547 1 1 161 ILE CG1 C -5.654 12.742 16.544 1.00 . A A . 161 ILE CG1 1 1
2 5548 1 1 161 ILE CG2 C -5.295 15.066 15.506 1.00 . A A . 161 ILE CG2 1 1
2 5549 1 1 161 ILE H H -4.837 14.409 12.543 1.00 . A A . 161 ILE H 1 1
2 5550 1 1 161 ILE HA H -4.448 11.998 14.081 1.00 . A A . 161 ILE HA 1 1
2 5551 1 1 161 ILE HB H -3.807 13.577 15.789 1.00 . A A . 161 ILE HB 1 1
2 5552 1 1 161 ILE HD11 H -4.743 13.431 18.354 1.00 . A A . 161 ILE HD11 1 1
2 5553 1 1 161 ILE HD12 H -6.305 12.649 18.575 1.00 . A A . 161 ILE HD12 1 1
2 5554 1 1 161 ILE HD13 H -6.227 14.285 17.923 1.00 . A A . 161 ILE HD13 1 1
2 5555 1 1 161 ILE HG12 H -6.670 12.609 16.197 1.00 . A A . 161 ILE HG12 1 1
2 5556 1 1 161 ILE HG13 H -5.187 11.770 16.627 1.00 . A A . 161 ILE HG13 1 1
2 5557 1 1 161 ILE HG21 H -5.180 15.486 16.497 1.00 . A A . 161 ILE HG21 1 1
2 5558 1 1 161 ILE HG22 H -6.335 15.138 15.209 1.00 . A A . 161 ILE HG22 1 1
2 5559 1 1 161 ILE HG23 H -4.687 15.629 14.807 1.00 . A A . 161 ILE HG23 1 1
2 5560 1 1 161 ILE N N -4.286 13.800 13.077 1.00 . A A . 161 ILE N 1 1
2 5561 1 1 161 ILE O O -7.219 13.695 13.562 1.00 . A A . 161 ILE O 1 1
2 5562 1 1 162 PHE C C -9.083 11.205 14.107 1.00 . A A . 162 PHE C 1 1
2 5563 1 1 162 PHE CA C -8.121 11.091 12.907 1.00 . A A . 162 PHE CA 1 1
2 5564 1 1 162 PHE CB C -8.138 9.638 12.353 1.00 . A A . 162 PHE CB 1 1
2 5565 1 1 162 PHE CD1 C -8.280 9.640 9.812 1.00 . A A . 162 PHE CD1 1 1
2 5566 1 1 162 PHE CD2 C -6.177 9.086 10.808 1.00 . A A . 162 PHE CD2 1 1
2 5567 1 1 162 PHE CE1 C -7.740 9.443 8.556 1.00 . A A . 162 PHE CE1 1 1
2 5568 1 1 162 PHE CE2 C -5.637 8.899 9.545 1.00 . A A . 162 PHE CE2 1 1
2 5569 1 1 162 PHE CG C -7.511 9.461 10.965 1.00 . A A . 162 PHE CG 1 1
2 5570 1 1 162 PHE CZ C -6.418 9.072 8.423 1.00 . A A . 162 PHE CZ 1 1
2 5571 1 1 162 PHE H H -6.044 10.817 13.281 1.00 . A A . 162 PHE H 1 1
2 5572 1 1 162 PHE HA H -8.463 11.767 12.128 1.00 . A A . 162 PHE HA 1 1
2 5573 1 1 162 PHE HB2 H -7.606 8.994 13.044 1.00 . A A . 162 PHE HB2 1 1
2 5574 1 1 162 PHE HB3 H -9.169 9.294 12.296 1.00 . A A . 162 PHE HB3 1 1
2 5575 1 1 162 PHE HD1 H -9.320 9.932 9.907 1.00 . A A . 162 PHE HD1 1 1
2 5576 1 1 162 PHE HD2 H -5.556 8.948 11.682 1.00 . A A . 162 PHE HD2 1 1
2 5577 1 1 162 PHE HE1 H -8.353 9.585 7.674 1.00 . A A . 162 PHE HE1 1 1
2 5578 1 1 162 PHE HE2 H -4.597 8.608 9.439 1.00 . A A . 162 PHE HE2 1 1
2 5579 1 1 162 PHE HZ H -5.993 8.918 7.436 1.00 . A A . 162 PHE HZ 1 1
2 5580 1 1 162 PHE N N -6.749 11.495 13.283 1.00 . A A . 162 PHE N 1 1
2 5581 1 1 162 PHE O O -10.279 11.463 13.924 1.00 . A A . 162 PHE O 1 1
2 5582 1 1 163 LYS C C -10.075 12.264 16.868 1.00 . A A . 163 LYS C 1 1
2 5583 1 1 163 LYS CA C -9.303 10.959 16.580 1.00 . A A . 163 LYS CA 1 1
2 5584 1 1 163 LYS CB C -8.347 10.644 17.761 1.00 . A A . 163 LYS CB 1 1
2 5585 1 1 163 LYS CD C -6.375 9.222 18.661 1.00 . A A . 163 LYS CD 1 1
2 5586 1 1 163 LYS CE C -6.997 9.123 20.063 1.00 . A A . 163 LYS CE 1 1
2 5587 1 1 163 LYS CG C -7.422 9.419 17.539 1.00 . A A . 163 LYS CG 1 1
2 5588 1 1 163 LYS H H -7.561 10.922 15.374 1.00 . A A . 163 LYS H 1 1
2 5589 1 1 163 LYS HA H -10.015 10.148 16.484 1.00 . A A . 163 LYS HA 1 1
2 5590 1 1 163 LYS HB2 H -7.720 11.511 17.945 1.00 . A A . 163 LYS HB2 1 1
2 5591 1 1 163 LYS HB3 H -8.945 10.461 18.644 1.00 . A A . 163 LYS HB3 1 1
2 5592 1 1 163 LYS HD2 H -5.824 8.308 18.466 1.00 . A A . 163 LYS HD2 1 1
2 5593 1 1 163 LYS HD3 H -5.686 10.058 18.641 1.00 . A A . 163 LYS HD3 1 1
2 5594 1 1 163 LYS HE2 H -6.217 8.894 20.775 1.00 . A A . 163 LYS HE2 1 1
2 5595 1 1 163 LYS HE3 H -7.439 10.077 20.321 1.00 . A A . 163 LYS HE3 1 1
2 5596 1 1 163 LYS HG2 H -8.034 8.525 17.474 1.00 . A A . 163 LYS HG2 1 1
2 5597 1 1 163 LYS HG3 H -6.899 9.549 16.595 1.00 . A A . 163 LYS HG3 1 1
2 5598 1 1 163 LYS HZ1 H -7.634 7.147 19.917 1.00 . A A . 163 LYS HZ1 1 1
2 5599 1 1 163 LYS HZ2 H -8.816 8.275 19.503 1.00 . A A . 163 LYS HZ2 1 1
2 5600 1 1 163 LYS HZ3 H -8.418 8.028 21.125 1.00 . A A . 163 LYS HZ3 1 1
2 5601 1 1 163 LYS N N -8.532 11.025 15.322 1.00 . A A . 163 LYS N 1 1
2 5602 1 1 163 LYS NZ N -8.040 8.070 20.158 1.00 . A A . 163 LYS NZ 1 1
2 5603 1 1 163 LYS O O -11.235 12.224 17.303 1.00 . A A . 163 LYS O 1 1
2 5604 1 1 164 SER C C -9.098 15.810 16.168 1.00 . A A . 164 SER C 1 1
2 5605 1 1 164 SER CA C -9.970 14.747 16.882 1.00 . A A . 164 SER CA 1 1
2 5606 1 1 164 SER CB C -9.995 14.988 18.415 1.00 . A A . 164 SER CB 1 1
2 5607 1 1 164 SER H H -8.534 13.352 16.183 1.00 . A A . 164 SER H 1 1
2 5608 1 1 164 SER HA H -10.988 14.789 16.500 1.00 . A A . 164 SER HA 1 1
2 5609 1 1 164 SER HB2 H -10.570 14.205 18.895 1.00 . A A . 164 SER HB2 1 1
2 5610 1 1 164 SER HB3 H -8.984 14.975 18.799 1.00 . A A . 164 SER HB3 1 1
2 5611 1 1 164 SER HG H -11.219 16.114 19.450 1.00 . A A . 164 SER HG 1 1
2 5612 1 1 164 SER N N -9.421 13.408 16.597 1.00 . A A . 164 SER N 1 1
2 5613 1 1 164 SER O O -7.962 16.016 16.592 1.00 . A A . 164 SER O 1 1
2 5614 1 1 164 SER OG O -10.581 16.236 18.742 1.00 . A A . 164 SER OG 1 1
2 5615 1 1 165 PRO C C -7.854 18.367 14.899 1.00 . A A . 165 PRO C 1 1
2 5616 1 1 165 PRO CA C -8.827 17.397 14.182 1.00 . A A . 165 PRO CA 1 1
2 5617 1 1 165 PRO CB C -9.915 18.187 13.412 1.00 . A A . 165 PRO CB 1 1
2 5618 1 1 165 PRO CD C -11.057 16.467 14.654 1.00 . A A . 165 PRO CD 1 1
2 5619 1 1 165 PRO CG C -11.080 17.245 13.343 1.00 . A A . 165 PRO CG 1 1
2 5620 1 1 165 PRO HA H -8.262 16.796 13.474 1.00 . A A . 165 PRO HA 1 1
2 5621 1 1 165 PRO HB2 H -10.178 19.101 13.954 1.00 . A A . 165 PRO HB2 1 1
2 5622 1 1 165 PRO HB3 H -9.575 18.443 12.415 1.00 . A A . 165 PRO HB3 1 1
2 5623 1 1 165 PRO HD2 H -11.695 16.950 15.394 1.00 . A A . 165 PRO HD2 1 1
2 5624 1 1 165 PRO HD3 H -11.383 15.447 14.494 1.00 . A A . 165 PRO HD3 1 1
2 5625 1 1 165 PRO HG2 H -12.008 17.806 13.235 1.00 . A A . 165 PRO HG2 1 1
2 5626 1 1 165 PRO HG3 H -10.963 16.563 12.507 1.00 . A A . 165 PRO HG3 1 1
2 5627 1 1 165 PRO N N -9.625 16.504 15.087 1.00 . A A . 165 PRO N 1 1
2 5628 1 1 165 PRO O O -8.292 19.314 15.572 1.00 . A A . 165 PRO O 1 1
2 5629 1 1 166 ASN C C -5.423 19.119 16.805 1.00 . A A . 166 ASN C 1 1
2 5630 1 1 166 ASN CA C -5.411 18.907 15.270 1.00 . A A . 166 ASN CA 1 1
2 5631 1 1 166 ASN CB C -5.374 20.265 14.518 1.00 . A A . 166 ASN CB 1 1
2 5632 1 1 166 ASN CG C -4.991 20.108 13.042 1.00 . A A . 166 ASN CG 1 1
2 5633 1 1 166 ASN H H -6.302 17.241 14.298 1.00 . A A . 166 ASN H 1 1
2 5634 1 1 166 ASN HA H -4.501 18.366 15.034 1.00 . A A . 166 ASN HA 1 1
2 5635 1 1 166 ASN HB2 H -6.351 20.728 14.573 1.00 . A A . 166 ASN HB2 1 1
2 5636 1 1 166 ASN HB3 H -4.650 20.922 14.993 1.00 . A A . 166 ASN HB3 1 1
2 5637 1 1 166 ASN HD21 H -3.075 20.407 13.465 1.00 . A A . 166 ASN HD21 1 1
2 5638 1 1 166 ASN HD22 H -3.442 20.089 11.806 1.00 . A A . 166 ASN HD22 1 1
2 5639 1 1 166 ASN N N -6.535 18.065 14.770 1.00 . A A . 166 ASN N 1 1
2 5640 1 1 166 ASN ND2 N -3.709 20.222 12.739 1.00 . A A . 166 ASN ND2 1 1
2 5641 1 1 166 ASN O O -4.717 20.001 17.315 1.00 . A A . 166 ASN O 1 1
2 5642 1 1 166 ASN OD1 O -5.843 19.884 12.182 1.00 . A A . 166 ASN OD1 1 1
2 5643 1 1 167 CYS C C -5.088 17.667 19.680 1.00 . A A . 167 CYS C 1 1
2 5644 1 1 167 CYS CA C -6.283 18.369 19.005 1.00 . A A . 167 CYS CA 1 1
2 5645 1 1 167 CYS CB C -7.622 17.772 19.476 1.00 . A A . 167 CYS CB 1 1
2 5646 1 1 167 CYS H H -6.711 17.599 17.073 1.00 . A A . 167 CYS H 1 1
2 5647 1 1 167 CYS HA H -6.259 19.417 19.287 1.00 . A A . 167 CYS HA 1 1
2 5648 1 1 167 CYS HB2 H -8.426 18.233 18.923 1.00 . A A . 167 CYS HB2 1 1
2 5649 1 1 167 CYS HB3 H -7.630 16.704 19.282 1.00 . A A . 167 CYS HB3 1 1
2 5650 1 1 167 CYS HG H -8.471 16.879 21.704 1.00 . A A . 167 CYS HG 1 1
2 5651 1 1 167 CYS N N -6.186 18.286 17.536 1.00 . A A . 167 CYS N 1 1
2 5652 1 1 167 CYS O O -4.842 17.864 20.876 1.00 . A A . 167 CYS O 1 1
2 5653 1 1 167 CYS SG S -7.977 18.012 21.233 1.00 . A A . 167 CYS SG 1 1
2 5654 1 1 168 LEU C C -1.975 17.262 19.634 1.00 . A A . 168 LEU C 1 1
2 5655 1 1 168 LEU CA C -3.086 16.215 19.375 1.00 . A A . 168 LEU CA 1 1
2 5656 1 1 168 LEU CB C -2.624 15.055 18.412 1.00 . A A . 168 LEU CB 1 1
2 5657 1 1 168 LEU CD1 C -2.115 16.630 16.383 1.00 . A A . 168 LEU CD1 1 1
2 5658 1 1 168 LEU CD2 C -0.212 15.317 17.484 1.00 . A A . 168 LEU CD2 1 1
2 5659 1 1 168 LEU CG C -1.722 15.346 17.143 1.00 . A A . 168 LEU CG 1 1
2 5660 1 1 168 LEU H H -4.676 16.629 18.006 1.00 . A A . 168 LEU H 1 1
2 5661 1 1 168 LEU HA H -3.330 15.773 20.339 1.00 . A A . 168 LEU HA 1 1
2 5662 1 1 168 LEU HB2 H -2.103 14.324 19.021 1.00 . A A . 168 LEU HB2 1 1
2 5663 1 1 168 LEU HB3 H -3.529 14.575 18.058 1.00 . A A . 168 LEU HB3 1 1
2 5664 1 1 168 LEU HD11 H -1.511 16.724 15.490 1.00 . A A . 168 LEU HD11 1 1
2 5665 1 1 168 LEU HD12 H -1.950 17.492 17.016 1.00 . A A . 168 LEU HD12 1 1
2 5666 1 1 168 LEU HD13 H -3.159 16.585 16.107 1.00 . A A . 168 LEU HD13 1 1
2 5667 1 1 168 LEU HD21 H 0.057 14.337 17.864 1.00 . A A . 168 LEU HD21 1 1
2 5668 1 1 168 LEU HD22 H 0.014 16.062 18.235 1.00 . A A . 168 LEU HD22 1 1
2 5669 1 1 168 LEU HD23 H 0.369 15.519 16.593 1.00 . A A . 168 LEU HD23 1 1
2 5670 1 1 168 LEU HG H -1.883 14.532 16.445 1.00 . A A . 168 LEU HG 1 1
2 5671 1 1 168 LEU N N -4.338 16.852 18.899 1.00 . A A . 168 LEU N 1 1
2 5672 1 1 168 LEU O O -0.950 16.937 20.212 1.00 . A A . 168 LEU O 1 1
2 5673 1 1 169 GLN C C -1.036 19.886 20.908 1.00 . A A . 169 GLN C 1 1
2 5674 1 1 169 GLN CA C -1.242 19.636 19.389 1.00 . A A . 169 GLN CA 1 1
2 5675 1 1 169 GLN CB C -1.774 20.900 18.662 1.00 . A A . 169 GLN CB 1 1
2 5676 1 1 169 GLN CD C -1.329 23.332 17.915 1.00 . A A . 169 GLN CD 1 1
2 5677 1 1 169 GLN CG C -0.787 22.082 18.622 1.00 . A A . 169 GLN CG 1 1
2 5678 1 1 169 GLN H H -2.998 18.693 18.648 1.00 . A A . 169 GLN H 1 1
2 5679 1 1 169 GLN HA H -0.287 19.353 18.951 1.00 . A A . 169 GLN HA 1 1
2 5680 1 1 169 GLN HB2 H -2.013 20.627 17.638 1.00 . A A . 169 GLN HB2 1 1
2 5681 1 1 169 GLN HB3 H -2.691 21.228 19.149 1.00 . A A . 169 GLN HB3 1 1
2 5682 1 1 169 GLN HE21 H 0.498 23.842 17.310 1.00 . A A . 169 GLN HE21 1 1
2 5683 1 1 169 GLN HE22 H -0.775 24.914 16.845 1.00 . A A . 169 GLN HE22 1 1
2 5684 1 1 169 GLN HG2 H -0.533 22.355 19.638 1.00 . A A . 169 GLN HG2 1 1
2 5685 1 1 169 GLN HG3 H 0.111 21.754 18.111 1.00 . A A . 169 GLN HG3 1 1
2 5686 1 1 169 GLN N N -2.181 18.515 19.163 1.00 . A A . 169 GLN N 1 1
2 5687 1 1 169 GLN NE2 N -0.448 24.104 17.292 1.00 . A A . 169 GLN NE2 1 1
2 5688 1 1 169 GLN O O 0.013 20.386 21.327 1.00 . A A . 169 GLN O 1 1
2 5689 1 1 169 GLN OE1 O -2.530 23.604 17.922 1.00 . A A . 169 GLN OE1 1 1
2 5690 1 1 170 GLU C C -0.853 18.594 23.716 1.00 . A A . 170 GLU C 1 1
2 5691 1 1 170 GLU CA C -1.996 19.488 23.175 1.00 . A A . 170 GLU CA 1 1
2 5692 1 1 170 GLU CB C -3.359 18.991 23.730 1.00 . A A . 170 GLU CB 1 1
2 5693 1 1 170 GLU CD C -3.464 20.551 25.784 1.00 . A A . 170 GLU CD 1 1
2 5694 1 1 170 GLU CG C -3.525 19.101 25.263 1.00 . A A . 170 GLU CG 1 1
2 5695 1 1 170 GLU H H -2.868 19.155 21.270 1.00 . A A . 170 GLU H 1 1
2 5696 1 1 170 GLU HA H -1.837 20.512 23.495 1.00 . A A . 170 GLU HA 1 1
2 5697 1 1 170 GLU HB2 H -4.156 19.563 23.263 1.00 . A A . 170 GLU HB2 1 1
2 5698 1 1 170 GLU HB3 H -3.488 17.947 23.451 1.00 . A A . 170 GLU HB3 1 1
2 5699 1 1 170 GLU HG2 H -4.482 18.674 25.546 1.00 . A A . 170 GLU HG2 1 1
2 5700 1 1 170 GLU HG3 H -2.735 18.522 25.737 1.00 . A A . 170 GLU HG3 1 1
2 5701 1 1 170 GLU N N -2.042 19.476 21.704 1.00 . A A . 170 GLU N 1 1
2 5702 1 1 170 GLU O O -0.215 18.933 24.719 1.00 . A A . 170 GLU O 1 1
2 5703 1 1 170 GLU OE1 O -4.453 21.299 25.601 1.00 . A A . 170 GLU OE1 1 1
2 5704 1 1 170 GLU OE2 O -2.434 20.949 26.379 1.00 . A A . 170 GLU OE2 1 1
2 5705 1 1 171 LEU C C 1.802 17.022 23.395 1.00 . A A . 171 LEU C 1 1
2 5706 1 1 171 LEU CA C 0.380 16.440 23.449 1.00 . A A . 171 LEU CA 1 1
2 5707 1 1 171 LEU CB C 0.297 15.143 22.573 1.00 . A A . 171 LEU CB 1 1
2 5708 1 1 171 LEU CD1 C -1.057 13.146 21.680 1.00 . A A . 171 LEU CD1 1 1
2 5709 1 1 171 LEU CD2 C -2.058 14.623 23.508 1.00 . A A . 171 LEU CD2 1 1
2 5710 1 1 171 LEU CG C -1.134 14.570 22.274 1.00 . A A . 171 LEU CG 1 1
2 5711 1 1 171 LEU H H -1.105 17.303 22.189 1.00 . A A . 171 LEU H 1 1
2 5712 1 1 171 LEU HA H 0.152 16.177 24.480 1.00 . A A . 171 LEU HA 1 1
2 5713 1 1 171 LEU HB2 H 0.776 15.346 21.615 1.00 . A A . 171 LEU HB2 1 1
2 5714 1 1 171 LEU HB3 H 0.869 14.369 23.070 1.00 . A A . 171 LEU HB3 1 1
2 5715 1 1 171 LEU HD11 H -0.591 12.475 22.391 1.00 . A A . 171 LEU HD11 1 1
2 5716 1 1 171 LEU HD12 H -0.472 13.167 20.773 1.00 . A A . 171 LEU HD12 1 1
2 5717 1 1 171 LEU HD13 H -2.053 12.789 21.449 1.00 . A A . 171 LEU HD13 1 1
2 5718 1 1 171 LEU HD21 H -2.184 15.653 23.816 1.00 . A A . 171 LEU HD21 1 1
2 5719 1 1 171 LEU HD22 H -1.629 14.053 24.322 1.00 . A A . 171 LEU HD22 1 1
2 5720 1 1 171 LEU HD23 H -3.027 14.215 23.252 1.00 . A A . 171 LEU HD23 1 1
2 5721 1 1 171 LEU HG H -1.589 15.195 21.511 1.00 . A A . 171 LEU HG 1 1
2 5722 1 1 171 LEU N N -0.606 17.456 23.020 1.00 . A A . 171 LEU N 1 1
2 5723 1 1 171 LEU O O 2.621 16.747 24.282 1.00 . A A . 171 LEU O 1 1
2 5724 1 1 172 LEU C C 3.492 19.697 23.129 1.00 . A A . 172 LEU C 1 1
2 5725 1 1 172 LEU CA C 3.381 18.496 22.164 1.00 . A A . 172 LEU CA 1 1
2 5726 1 1 172 LEU CB C 3.608 18.959 20.687 1.00 . A A . 172 LEU CB 1 1
2 5727 1 1 172 LEU CD1 C 4.169 16.559 19.873 1.00 . A A . 172 LEU CD1 1 1
2 5728 1 1 172 LEU CD2 C 1.968 17.645 19.201 1.00 . A A . 172 LEU CD2 1 1
2 5729 1 1 172 LEU CG C 3.447 17.887 19.550 1.00 . A A . 172 LEU CG 1 1
2 5730 1 1 172 LEU H H 1.355 18.037 21.720 1.00 . A A . 172 LEU H 1 1
2 5731 1 1 172 LEU HA H 4.151 17.768 22.423 1.00 . A A . 172 LEU HA 1 1
2 5732 1 1 172 LEU HB2 H 2.919 19.779 20.484 1.00 . A A . 172 LEU HB2 1 1
2 5733 1 1 172 LEU HB3 H 4.615 19.364 20.625 1.00 . A A . 172 LEU HB3 1 1
2 5734 1 1 172 LEU HD11 H 3.738 16.109 20.758 1.00 . A A . 172 LEU HD11 1 1
2 5735 1 1 172 LEU HD12 H 5.220 16.745 20.040 1.00 . A A . 172 LEU HD12 1 1
2 5736 1 1 172 LEU HD13 H 4.059 15.878 19.036 1.00 . A A . 172 LEU HD13 1 1
2 5737 1 1 172 LEU HD21 H 1.895 16.926 18.395 1.00 . A A . 172 LEU HD21 1 1
2 5738 1 1 172 LEU HD22 H 1.512 18.576 18.886 1.00 . A A . 172 LEU HD22 1 1
2 5739 1 1 172 LEU HD23 H 1.440 17.265 20.067 1.00 . A A . 172 LEU HD23 1 1
2 5740 1 1 172 LEU HG H 3.919 18.275 18.652 1.00 . A A . 172 LEU HG 1 1
2 5741 1 1 172 LEU N N 2.069 17.848 22.358 1.00 . A A . 172 LEU N 1 1
2 5742 1 1 172 LEU O O 3.257 20.859 22.744 1.00 . A A . 172 LEU O 1 1
2 5743 1 1 173 HIS C C 4.661 19.780 26.631 1.00 . A A . 173 HIS C 1 1
2 5744 1 1 173 HIS CA C 3.843 20.374 25.474 1.00 . A A . 173 HIS CA 1 1
2 5745 1 1 173 HIS CB C 2.400 20.753 25.924 1.00 . A A . 173 HIS CB 1 1
2 5746 1 1 173 HIS CD2 C 2.090 21.592 28.384 1.00 . A A . 173 HIS CD2 1 1
2 5747 1 1 173 HIS CE1 C 2.441 23.720 28.037 1.00 . A A . 173 HIS CE1 1 1
2 5748 1 1 173 HIS CG C 2.338 21.753 27.056 1.00 . A A . 173 HIS CG 1 1
2 5749 1 1 173 HIS H H 4.049 18.455 24.598 1.00 . A A . 173 HIS H 1 1
2 5750 1 1 173 HIS HA H 4.350 21.265 25.098 1.00 . A A . 173 HIS HA 1 1
2 5751 1 1 173 HIS HB2 H 1.868 21.181 25.082 1.00 . A A . 173 HIS HB2 1 1
2 5752 1 1 173 HIS HB3 H 1.882 19.855 26.239 1.00 . A A . 173 HIS HB3 1 1
2 5753 1 1 173 HIS HD1 H 2.734 23.546 26.028 1.00 . A A . 173 HIS HD1 1 1
2 5754 1 1 173 HIS HD2 H 1.879 20.662 28.890 1.00 . A A . 173 HIS HD2 1 1
2 5755 1 1 173 HIS HE1 H 2.554 24.781 28.197 1.00 . A A . 173 HIS HE1 1 1
2 5756 1 1 173 HIS HE2 H 1.878 23.048 29.878 1.00 . A A . 173 HIS HE2 1 1
2 5757 1 1 173 HIS N N 3.808 19.390 24.391 1.00 . A A . 173 HIS N 1 1
2 5758 1 1 173 HIS ND1 N 2.550 23.101 26.882 1.00 . A A . 173 HIS ND1 1 1
2 5759 1 1 173 HIS NE2 N 2.166 22.831 28.962 1.00 . A A . 173 HIS NE2 1 1
2 5760 1 1 173 HIS O O 4.145 18.990 27.436 1.00 . A A . 173 HIS O 1 1
2 5761 1 1 174 GLU C C 7.251 20.772 28.650 1.00 . A A . 174 GLU C 1 1
2 5762 1 1 174 GLU CA C 6.924 19.637 27.644 1.00 . A A . 174 GLU CA 1 1
2 5763 1 1 174 GLU CB C 8.213 19.067 26.945 1.00 . A A . 174 GLU CB 1 1
2 5764 1 1 174 GLU CD C 8.140 20.015 24.514 1.00 . A A . 174 GLU CD 1 1
2 5765 1 1 174 GLU CG C 8.894 19.962 25.867 1.00 . A A . 174 GLU CG 1 1
2 5766 1 1 174 GLU H H 6.266 20.762 25.977 1.00 . A A . 174 GLU H 1 1
2 5767 1 1 174 GLU HA H 6.449 18.819 28.195 1.00 . A A . 174 GLU HA 1 1
2 5768 1 1 174 GLU HB2 H 8.949 18.859 27.713 1.00 . A A . 174 GLU HB2 1 1
2 5769 1 1 174 GLU HB3 H 7.952 18.126 26.475 1.00 . A A . 174 GLU HB3 1 1
2 5770 1 1 174 GLU HG2 H 8.983 20.970 26.262 1.00 . A A . 174 GLU HG2 1 1
2 5771 1 1 174 GLU HG3 H 9.894 19.582 25.686 1.00 . A A . 174 GLU HG3 1 1
2 5772 1 1 174 GLU N N 5.952 20.126 26.653 1.00 . A A . 174 GLU N 1 1
2 5773 1 1 174 GLU O O 6.948 20.620 29.849 1.00 . A A . 174 GLU O 1 1
2 5774 1 1 174 GLU OXT O 7.742 21.839 28.228 1.00 . A A . 174 GLU OXT 1 1
2 5775 1 1 174 GLU OE1 O 8.208 19.028 23.748 1.00 . A A . 174 GLU OE1 1 1
2 5776 1 1 174 GLU OE2 O 7.459 21.027 24.227 1.00 . A A . 174 GLU OE2 1 1
3 5777 1 1 1 MET C C 18.200 2.551 3.426 1.00 . A A . 1 MET C 1 1
3 5778 1 1 1 MET CA C 17.184 3.685 3.559 1.00 . A A . 1 MET CA 1 1
3 5779 1 1 1 MET CB C 15.732 3.142 3.442 1.00 . A A . 1 MET CB 1 1
3 5780 1 1 1 MET CE C 13.756 6.782 3.005 1.00 . A A . 1 MET CE 1 1
3 5781 1 1 1 MET CG C 14.657 4.220 3.612 1.00 . A A . 1 MET CG 1 1
3 5782 1 1 1 MET H1 H 18.425 5.073 2.641 1.00 . A A . 1 MET H1 1 1
3 5783 1 1 1 MET H2 H 16.799 5.515 2.633 1.00 . A A . 1 MET H2 1 1
3 5784 1 1 1 MET H3 H 17.352 4.314 1.588 1.00 . A A . 1 MET H3 1 1
3 5785 1 1 1 MET HA H 17.308 4.156 4.529 1.00 . A A . 1 MET HA 1 1
3 5786 1 1 1 MET HB2 H 15.603 2.688 2.468 1.00 . A A . 1 MET HB2 1 1
3 5787 1 1 1 MET HB3 H 15.576 2.384 4.207 1.00 . A A . 1 MET HB3 1 1
3 5788 1 1 1 MET HE1 H 14.171 7.076 3.958 1.00 . A A . 1 MET HE1 1 1
3 5789 1 1 1 MET HE2 H 12.738 6.443 3.145 1.00 . A A . 1 MET HE2 1 1
3 5790 1 1 1 MET HE3 H 13.764 7.627 2.334 1.00 . A A . 1 MET HE3 1 1
3 5791 1 1 1 MET HG2 H 13.681 3.753 3.586 1.00 . A A . 1 MET HG2 1 1
3 5792 1 1 1 MET HG3 H 14.793 4.711 4.570 1.00 . A A . 1 MET HG3 1 1
3 5793 1 1 1 MET N N 17.456 4.717 2.534 1.00 . A A . 1 MET N 1 1
3 5794 1 1 1 MET O O 18.774 2.111 4.427 1.00 . A A . 1 MET O 1 1
3 5795 1 1 1 MET SD S 14.731 5.463 2.304 1.00 . A A . 1 MET SD 1 1
3 5796 1 1 2 GLY C C 18.667 -0.329 1.642 1.00 . A A . 2 GLY C 1 1
3 5797 1 1 2 GLY CA C 19.354 1.008 1.884 1.00 . A A . 2 GLY CA 1 1
3 5798 1 1 2 GLY H H 17.887 2.469 1.440 1.00 . A A . 2 GLY H 1 1
3 5799 1 1 2 GLY HA2 H 19.907 1.275 0.992 1.00 . A A . 2 GLY HA2 1 1
3 5800 1 1 2 GLY HA3 H 20.061 0.896 2.700 1.00 . A A . 2 GLY HA3 1 1
3 5801 1 1 2 GLY N N 18.405 2.083 2.181 1.00 . A A . 2 GLY N 1 1
3 5802 1 1 2 GLY O O 17.440 -0.439 1.759 1.00 . A A . 2 GLY O 1 1
3 5803 1 1 3 HIS C C 18.734 -3.561 2.296 1.00 . A A . 3 HIS C 1 1
3 5804 1 1 3 HIS CA C 18.985 -2.716 1.019 1.00 . A A . 3 HIS CA 1 1
3 5805 1 1 3 HIS CB C 19.976 -3.443 0.047 1.00 . A A . 3 HIS CB 1 1
3 5806 1 1 3 HIS CD2 C 21.870 -4.469 1.546 1.00 . A A . 3 HIS CD2 1 1
3 5807 1 1 3 HIS CE1 C 23.574 -3.431 0.665 1.00 . A A . 3 HIS CE1 1 1
3 5808 1 1 3 HIS CG C 21.387 -3.660 0.568 1.00 . A A . 3 HIS CG 1 1
3 5809 1 1 3 HIS H H 20.447 -1.202 1.341 1.00 . A A . 3 HIS H 1 1
3 5810 1 1 3 HIS HA H 18.034 -2.603 0.505 1.00 . A A . 3 HIS HA 1 1
3 5811 1 1 3 HIS HB2 H 19.577 -4.419 -0.202 1.00 . A A . 3 HIS HB2 1 1
3 5812 1 1 3 HIS HB3 H 20.054 -2.868 -0.869 1.00 . A A . 3 HIS HB3 1 1
3 5813 1 1 3 HIS HD1 H 22.481 -2.377 -0.695 1.00 . A A . 3 HIS HD1 1 1
3 5814 1 1 3 HIS HD2 H 21.291 -5.124 2.180 1.00 . A A . 3 HIS HD2 1 1
3 5815 1 1 3 HIS HE1 H 24.580 -3.091 0.465 1.00 . A A . 3 HIS HE1 1 1
3 5816 1 1 3 HIS HE2 H 23.808 -4.588 2.321 1.00 . A A . 3 HIS HE2 1 1
3 5817 1 1 3 HIS N N 19.478 -1.360 1.342 1.00 . A A . 3 HIS N 1 1
3 5818 1 1 3 HIS ND1 N 22.489 -3.027 0.040 1.00 . A A . 3 HIS ND1 1 1
3 5819 1 1 3 HIS NE2 N 23.228 -4.306 1.584 1.00 . A A . 3 HIS NE2 1 1
3 5820 1 1 3 HIS O O 18.644 -4.795 2.208 1.00 . A A . 3 HIS O 1 1
3 5821 1 1 4 HIS C C 16.934 -4.224 4.720 1.00 . A A . 4 HIS C 1 1
3 5822 1 1 4 HIS CA C 18.338 -3.577 4.744 1.00 . A A . 4 HIS CA 1 1
3 5823 1 1 4 HIS CB C 18.524 -2.620 5.964 1.00 . A A . 4 HIS CB 1 1
3 5824 1 1 4 HIS CD2 C 17.176 -0.482 5.258 1.00 . A A . 4 HIS CD2 1 1
3 5825 1 1 4 HIS CE1 C 15.970 -0.278 7.067 1.00 . A A . 4 HIS CE1 1 1
3 5826 1 1 4 HIS CG C 17.509 -1.501 6.093 1.00 . A A . 4 HIS CG 1 1
3 5827 1 1 4 HIS H H 18.716 -1.927 3.473 1.00 . A A . 4 HIS H 1 1
3 5828 1 1 4 HIS HA H 19.078 -4.377 4.834 1.00 . A A . 4 HIS HA 1 1
3 5829 1 1 4 HIS HB2 H 18.486 -3.202 6.874 1.00 . A A . 4 HIS HB2 1 1
3 5830 1 1 4 HIS HB3 H 19.503 -2.165 5.896 1.00 . A A . 4 HIS HB3 1 1
3 5831 1 1 4 HIS HD1 H 16.737 -1.904 8.006 1.00 . A A . 4 HIS HD1 1 1
3 5832 1 1 4 HIS HD2 H 17.585 -0.291 4.276 1.00 . A A . 4 HIS HD2 1 1
3 5833 1 1 4 HIS HE1 H 15.267 0.103 7.799 1.00 . A A . 4 HIS HE1 1 1
3 5834 1 1 4 HIS HE2 H 15.742 1.027 5.513 1.00 . A A . 4 HIS HE2 1 1
3 5835 1 1 4 HIS N N 18.609 -2.896 3.469 1.00 . A A . 4 HIS N 1 1
3 5836 1 1 4 HIS ND1 N 16.731 -1.328 7.217 1.00 . A A . 4 HIS ND1 1 1
3 5837 1 1 4 HIS NE2 N 16.213 0.257 5.889 1.00 . A A . 4 HIS NE2 1 1
3 5838 1 1 4 HIS O O 15.901 -3.556 4.841 1.00 . A A . 4 HIS O 1 1
3 5839 1 1 5 HIS C C 15.876 -7.372 5.666 1.00 . A A . 5 HIS C 1 1
3 5840 1 1 5 HIS CA C 15.714 -6.364 4.527 1.00 . A A . 5 HIS CA 1 1
3 5841 1 1 5 HIS CB C 15.459 -7.068 3.162 1.00 . A A . 5 HIS CB 1 1
3 5842 1 1 5 HIS CD2 C 16.047 -5.976 0.875 1.00 . A A . 5 HIS CD2 1 1
3 5843 1 1 5 HIS CE1 C 14.561 -4.369 0.907 1.00 . A A . 5 HIS CE1 1 1
3 5844 1 1 5 HIS CG C 15.325 -6.111 2.010 1.00 . A A . 5 HIS CG 1 1
3 5845 1 1 5 HIS H H 17.765 -5.961 4.208 1.00 . A A . 5 HIS H 1 1
3 5846 1 1 5 HIS HA H 14.860 -5.729 4.761 1.00 . A A . 5 HIS HA 1 1
3 5847 1 1 5 HIS HB2 H 16.281 -7.741 2.942 1.00 . A A . 5 HIS HB2 1 1
3 5848 1 1 5 HIS HB3 H 14.543 -7.643 3.220 1.00 . A A . 5 HIS HB3 1 1
3 5849 1 1 5 HIS HD1 H 13.718 -4.926 2.680 1.00 . A A . 5 HIS HD1 1 1
3 5850 1 1 5 HIS HD2 H 16.868 -6.603 0.553 1.00 . A A . 5 HIS HD2 1 1
3 5851 1 1 5 HIS HE1 H 13.981 -3.499 0.633 1.00 . A A . 5 HIS HE1 1 1
3 5852 1 1 5 HIS HE2 H 15.819 -4.602 -0.684 1.00 . A A . 5 HIS HE2 1 1
3 5853 1 1 5 HIS N N 16.920 -5.533 4.461 1.00 . A A . 5 HIS N 1 1
3 5854 1 1 5 HIS ND1 N 14.398 -5.091 1.994 1.00 . A A . 5 HIS ND1 1 1
3 5855 1 1 5 HIS NE2 N 15.551 -4.888 0.212 1.00 . A A . 5 HIS NE2 1 1
3 5856 1 1 5 HIS O O 15.303 -8.466 5.620 1.00 . A A . 5 HIS O 1 1
3 5857 1 1 6 HIS C C 15.580 -7.826 8.730 1.00 . A A . 6 HIS C 1 1
3 5858 1 1 6 HIS CA C 16.881 -7.762 7.913 1.00 . A A . 6 HIS CA 1 1
3 5859 1 1 6 HIS CB C 18.052 -7.178 8.752 1.00 . A A . 6 HIS CB 1 1
3 5860 1 1 6 HIS CD2 C 19.063 -9.164 10.105 1.00 . A A . 6 HIS CD2 1 1
3 5861 1 1 6 HIS CE1 C 18.498 -8.517 12.117 1.00 . A A . 6 HIS CE1 1 1
3 5862 1 1 6 HIS CG C 18.400 -7.990 9.978 1.00 . A A . 6 HIS CG 1 1
3 5863 1 1 6 HIS H H 17.107 -6.103 6.627 1.00 . A A . 6 HIS H 1 1
3 5864 1 1 6 HIS HA H 17.148 -8.773 7.601 1.00 . A A . 6 HIS HA 1 1
3 5865 1 1 6 HIS HB2 H 18.938 -7.120 8.133 1.00 . A A . 6 HIS HB2 1 1
3 5866 1 1 6 HIS HB3 H 17.792 -6.177 9.079 1.00 . A A . 6 HIS HB3 1 1
3 5867 1 1 6 HIS HD1 H 17.577 -6.797 11.511 1.00 . A A . 6 HIS HD1 1 1
3 5868 1 1 6 HIS HD2 H 19.479 -9.756 9.304 1.00 . A A . 6 HIS HD2 1 1
3 5869 1 1 6 HIS HE1 H 18.381 -8.483 13.193 1.00 . A A . 6 HIS HE1 1 1
3 5870 1 1 6 HIS HE2 H 19.439 -10.308 11.822 1.00 . A A . 6 HIS HE2 1 1
3 5871 1 1 6 HIS N N 16.661 -6.967 6.698 1.00 . A A . 6 HIS N 1 1
3 5872 1 1 6 HIS ND1 N 18.056 -7.615 11.265 1.00 . A A . 6 HIS ND1 1 1
3 5873 1 1 6 HIS NE2 N 19.104 -9.467 11.442 1.00 . A A . 6 HIS NE2 1 1
3 5874 1 1 6 HIS O O 15.345 -7.033 9.652 1.00 . A A . 6 HIS O 1 1
3 5875 1 1 7 HIS C C 13.446 -10.295 9.656 1.00 . A A . 7 HIS C 1 1
3 5876 1 1 7 HIS CA C 13.404 -8.965 8.915 1.00 . A A . 7 HIS CA 1 1
3 5877 1 1 7 HIS CB C 12.313 -8.993 7.817 1.00 . A A . 7 HIS CB 1 1
3 5878 1 1 7 HIS CD2 C 10.151 -10.276 8.543 1.00 . A A . 7 HIS CD2 1 1
3 5879 1 1 7 HIS CE1 C 8.963 -8.558 9.176 1.00 . A A . 7 HIS CE1 1 1
3 5880 1 1 7 HIS CG C 10.908 -9.167 8.349 1.00 . A A . 7 HIS CG 1 1
3 5881 1 1 7 HIS H H 14.971 -9.312 7.556 1.00 . A A . 7 HIS H 1 1
3 5882 1 1 7 HIS HA H 13.187 -8.157 9.616 1.00 . A A . 7 HIS HA 1 1
3 5883 1 1 7 HIS HB2 H 12.344 -8.061 7.267 1.00 . A A . 7 HIS HB2 1 1
3 5884 1 1 7 HIS HB3 H 12.515 -9.806 7.128 1.00 . A A . 7 HIS HB3 1 1
3 5885 1 1 7 HIS HD1 H 10.394 -7.168 8.741 1.00 . A A . 7 HIS HD1 1 1
3 5886 1 1 7 HIS HD2 H 10.443 -11.297 8.341 1.00 . A A . 7 HIS HD2 1 1
3 5887 1 1 7 HIS HE1 H 8.150 -7.949 9.544 1.00 . A A . 7 HIS HE1 1 1
3 5888 1 1 7 HIS HE2 H 8.133 -10.414 9.060 1.00 . A A . 7 HIS HE2 1 1
3 5889 1 1 7 HIS N N 14.712 -8.742 8.314 1.00 . A A . 7 HIS N 1 1
3 5890 1 1 7 HIS ND1 N 10.129 -8.110 8.756 1.00 . A A . 7 HIS ND1 1 1
3 5891 1 1 7 HIS NE2 N 8.948 -9.867 9.056 1.00 . A A . 7 HIS NE2 1 1
3 5892 1 1 7 HIS O O 13.746 -11.331 9.060 1.00 . A A . 7 HIS O 1 1
3 5893 1 1 8 HIS C C 11.857 -11.296 12.689 1.00 . A A . 8 HIS C 1 1
3 5894 1 1 8 HIS CA C 13.077 -11.445 11.789 1.00 . A A . 8 HIS CA 1 1
3 5895 1 1 8 HIS CB C 14.377 -11.618 12.614 1.00 . A A . 8 HIS CB 1 1
3 5896 1 1 8 HIS CD2 C 14.795 -14.159 12.992 1.00 . A A . 8 HIS CD2 1 1
3 5897 1 1 8 HIS CE1 C 14.206 -14.275 15.090 1.00 . A A . 8 HIS CE1 1 1
3 5898 1 1 8 HIS CG C 14.429 -12.914 13.379 1.00 . A A . 8 HIS CG 1 1
3 5899 1 1 8 HIS H H 12.942 -9.383 11.354 1.00 . A A . 8 HIS H 1 1
3 5900 1 1 8 HIS HA H 12.940 -12.318 11.146 1.00 . A A . 8 HIS HA 1 1
3 5901 1 1 8 HIS HB2 H 15.226 -11.599 11.939 1.00 . A A . 8 HIS HB2 1 1
3 5902 1 1 8 HIS HB3 H 14.476 -10.803 13.323 1.00 . A A . 8 HIS HB3 1 1
3 5903 1 1 8 HIS HD1 H 13.763 -12.295 15.279 1.00 . A A . 8 HIS HD1 1 1
3 5904 1 1 8 HIS HD2 H 15.142 -14.452 12.011 1.00 . A A . 8 HIS HD2 1 1
3 5905 1 1 8 HIS HE1 H 14.001 -14.658 16.077 1.00 . A A . 8 HIS HE1 1 1
3 5906 1 1 8 HIS HE2 H 14.653 -15.960 14.039 1.00 . A A . 8 HIS HE2 1 1
3 5907 1 1 8 HIS N N 13.148 -10.252 10.949 1.00 . A A . 8 HIS N 1 1
3 5908 1 1 8 HIS ND1 N 14.067 -13.025 14.703 1.00 . A A . 8 HIS ND1 1 1
3 5909 1 1 8 HIS NE2 N 14.646 -14.981 14.073 1.00 . A A . 8 HIS NE2 1 1
3 5910 1 1 8 HIS O O 11.799 -10.358 13.495 1.00 . A A . 8 HIS O 1 1
3 5911 1 1 9 SER C C 9.799 -12.688 14.679 1.00 . A A . 9 SER C 1 1
3 5912 1 1 9 SER CA C 9.611 -12.172 13.238 1.00 . A A . 9 SER CA 1 1
3 5913 1 1 9 SER CB C 8.544 -12.991 12.464 1.00 . A A . 9 SER CB 1 1
3 5914 1 1 9 SER H H 11.043 -12.934 11.887 1.00 . A A . 9 SER H 1 1
3 5915 1 1 9 SER HA H 9.282 -11.134 13.284 1.00 . A A . 9 SER HA 1 1
3 5916 1 1 9 SER HB2 H 8.495 -12.653 11.438 1.00 . A A . 9 SER HB2 1 1
3 5917 1 1 9 SER HB3 H 8.813 -14.040 12.476 1.00 . A A . 9 SER HB3 1 1
3 5918 1 1 9 SER HG H 6.720 -13.619 12.801 1.00 . A A . 9 SER HG 1 1
3 5919 1 1 9 SER N N 10.889 -12.209 12.523 1.00 . A A . 9 SER N 1 1
3 5920 1 1 9 SER O O 9.531 -13.858 14.989 1.00 . A A . 9 SER O 1 1
3 5921 1 1 9 SER OG O 7.254 -12.851 13.036 1.00 . A A . 9 SER OG 1 1
3 5922 1 1 10 HIS C C 9.057 -11.844 17.582 1.00 . A A . 10 HIS C 1 1
3 5923 1 1 10 HIS CA C 10.456 -12.032 16.975 1.00 . A A . 10 HIS CA 1 1
3 5924 1 1 10 HIS CB C 11.469 -11.038 17.612 1.00 . A A . 10 HIS CB 1 1
3 5925 1 1 10 HIS CD2 C 11.226 -10.427 20.137 1.00 . A A . 10 HIS CD2 1 1
3 5926 1 1 10 HIS CE1 C 12.244 -12.163 20.977 1.00 . A A . 10 HIS CE1 1 1
3 5927 1 1 10 HIS CG C 11.631 -11.200 19.104 1.00 . A A . 10 HIS CG 1 1
3 5928 1 1 10 HIS H H 10.683 -10.956 15.169 1.00 . A A . 10 HIS H 1 1
3 5929 1 1 10 HIS HA H 10.795 -13.054 17.144 1.00 . A A . 10 HIS HA 1 1
3 5930 1 1 10 HIS HB2 H 12.445 -11.182 17.166 1.00 . A A . 10 HIS HB2 1 1
3 5931 1 1 10 HIS HB3 H 11.144 -10.023 17.417 1.00 . A A . 10 HIS HB3 1 1
3 5932 1 1 10 HIS HD1 H 12.651 -13.031 19.185 1.00 . A A . 10 HIS HD1 1 1
3 5933 1 1 10 HIS HD2 H 10.690 -9.497 20.072 1.00 . A A . 10 HIS HD2 1 1
3 5934 1 1 10 HIS HE1 H 12.674 -12.865 21.677 1.00 . A A . 10 HIS HE1 1 1
3 5935 1 1 10 HIS HE2 H 11.660 -10.624 22.165 1.00 . A A . 10 HIS HE2 1 1
3 5936 1 1 10 HIS N N 10.354 -11.807 15.531 1.00 . A A . 10 HIS N 1 1
3 5937 1 1 10 HIS ND1 N 12.268 -12.274 19.670 1.00 . A A . 10 HIS ND1 1 1
3 5938 1 1 10 HIS NE2 N 11.621 -11.050 21.290 1.00 . A A . 10 HIS NE2 1 1
3 5939 1 1 10 HIS O O 8.411 -10.814 17.334 1.00 . A A . 10 HIS O 1 1
3 5940 1 1 11 MET C C 7.046 -11.754 19.975 1.00 . A A . 11 MET C 1 1
3 5941 1 1 11 MET CA C 7.262 -12.890 18.950 1.00 . A A . 11 MET CA 1 1
3 5942 1 1 11 MET CB C 6.997 -14.285 19.596 1.00 . A A . 11 MET CB 1 1
3 5943 1 1 11 MET CE C 7.984 -17.141 16.653 1.00 . A A . 11 MET CE 1 1
3 5944 1 1 11 MET CG C 6.901 -15.450 18.596 1.00 . A A . 11 MET CG 1 1
3 5945 1 1 11 MET H H 9.208 -13.602 18.515 1.00 . A A . 11 MET H 1 1
3 5946 1 1 11 MET HA H 6.550 -12.743 18.144 1.00 . A A . 11 MET HA 1 1
3 5947 1 1 11 MET HB2 H 7.803 -14.507 20.286 1.00 . A A . 11 MET HB2 1 1
3 5948 1 1 11 MET HB3 H 6.066 -14.247 20.158 1.00 . A A . 11 MET HB3 1 1
3 5949 1 1 11 MET HE1 H 8.818 -17.405 16.020 1.00 . A A . 11 MET HE1 1 1
3 5950 1 1 11 MET HE2 H 7.131 -16.891 16.037 1.00 . A A . 11 MET HE2 1 1
3 5951 1 1 11 MET HE3 H 7.735 -17.981 17.288 1.00 . A A . 11 MET HE3 1 1
3 5952 1 1 11 MET HG2 H 6.658 -16.357 19.133 1.00 . A A . 11 MET HG2 1 1
3 5953 1 1 11 MET HG3 H 6.106 -15.235 17.891 1.00 . A A . 11 MET HG3 1 1
3 5954 1 1 11 MET N N 8.609 -12.849 18.349 1.00 . A A . 11 MET N 1 1
3 5955 1 1 11 MET O O 7.976 -11.008 20.319 1.00 . A A . 11 MET O 1 1
3 5956 1 1 11 MET SD S 8.432 -15.730 17.668 1.00 . A A . 11 MET SD 1 1
3 5957 1 1 12 ALA C C 5.590 -10.994 22.825 1.00 . A A . 12 ALA C 1 1
3 5958 1 1 12 ALA CA C 5.378 -10.569 21.360 1.00 . A A . 12 ALA CA 1 1
3 5959 1 1 12 ALA CB C 3.900 -10.235 21.094 1.00 . A A . 12 ALA CB 1 1
3 5960 1 1 12 ALA H H 5.154 -12.341 20.230 1.00 . A A . 12 ALA H 1 1
3 5961 1 1 12 ALA HA H 5.973 -9.683 21.147 1.00 . A A . 12 ALA HA 1 1
3 5962 1 1 12 ALA HB1 H 3.780 -9.916 20.067 1.00 . A A . 12 ALA HB1 1 1
3 5963 1 1 12 ALA HB2 H 3.584 -9.437 21.754 1.00 . A A . 12 ALA HB2 1 1
3 5964 1 1 12 ALA HB3 H 3.284 -11.109 21.269 1.00 . A A . 12 ALA HB3 1 1
3 5965 1 1 12 ALA N N 5.804 -11.644 20.453 1.00 . A A . 12 ALA N 1 1
3 5966 1 1 12 ALA O O 5.264 -12.133 23.185 1.00 . A A . 12 ALA O 1 1
3 5967 1 1 13 MET C C 6.018 -9.020 25.883 1.00 . A A . 13 MET C 1 1
3 5968 1 1 13 MET CA C 6.341 -10.317 25.117 1.00 . A A . 13 MET CA 1 1
3 5969 1 1 13 MET CB C 7.808 -10.755 25.463 1.00 . A A . 13 MET CB 1 1
3 5970 1 1 13 MET CE C 9.137 -13.464 22.573 1.00 . A A . 13 MET CE 1 1
3 5971 1 1 13 MET CG C 8.298 -12.053 24.803 1.00 . A A . 13 MET CG 1 1
3 5972 1 1 13 MET H H 6.311 -9.191 23.313 1.00 . A A . 13 MET H 1 1
3 5973 1 1 13 MET HA H 5.653 -11.100 25.446 1.00 . A A . 13 MET HA 1 1
3 5974 1 1 13 MET HB2 H 8.483 -9.961 25.160 1.00 . A A . 13 MET HB2 1 1
3 5975 1 1 13 MET HB3 H 7.887 -10.876 26.539 1.00 . A A . 13 MET HB3 1 1
3 5976 1 1 13 MET HE1 H 9.887 -13.915 23.200 1.00 . A A . 13 MET HE1 1 1
3 5977 1 1 13 MET HE2 H 9.475 -13.457 21.549 1.00 . A A . 13 MET HE2 1 1
3 5978 1 1 13 MET HE3 H 8.214 -14.027 22.642 1.00 . A A . 13 MET HE3 1 1
3 5979 1 1 13 MET HG2 H 9.130 -12.455 25.368 1.00 . A A . 13 MET HG2 1 1
3 5980 1 1 13 MET HG3 H 7.487 -12.776 24.802 1.00 . A A . 13 MET HG3 1 1
3 5981 1 1 13 MET N N 6.128 -10.083 23.662 1.00 . A A . 13 MET N 1 1
3 5982 1 1 13 MET O O 5.173 -8.999 26.786 1.00 . A A . 13 MET O 1 1
3 5983 1 1 13 MET SD S 8.833 -11.787 23.101 1.00 . A A . 13 MET SD 1 1
3 5984 1 1 14 GLN C C 6.166 -5.565 25.177 1.00 . A A . 14 GLN C 1 1
3 5985 1 1 14 GLN CA C 6.676 -6.628 26.169 1.00 . A A . 14 GLN CA 1 1
3 5986 1 1 14 GLN CB C 8.098 -6.288 26.686 1.00 . A A . 14 GLN CB 1 1
3 5987 1 1 14 GLN CD C 9.692 -4.571 27.763 1.00 . A A . 14 GLN CD 1 1
3 5988 1 1 14 GLN CG C 8.250 -4.911 27.366 1.00 . A A . 14 GLN CG 1 1
3 5989 1 1 14 GLN H H 7.274 -8.019 24.687 1.00 . A A . 14 GLN H 1 1
3 5990 1 1 14 GLN HA H 5.991 -6.680 27.013 1.00 . A A . 14 GLN HA 1 1
3 5991 1 1 14 GLN HB2 H 8.391 -7.046 27.404 1.00 . A A . 14 GLN HB2 1 1
3 5992 1 1 14 GLN HB3 H 8.789 -6.327 25.850 1.00 . A A . 14 GLN HB3 1 1
3 5993 1 1 14 GLN HE21 H 10.088 -6.462 28.268 1.00 . A A . 14 GLN HE21 1 1
3 5994 1 1 14 GLN HE22 H 11.387 -5.341 28.461 1.00 . A A . 14 GLN HE22 1 1
3 5995 1 1 14 GLN HG2 H 7.898 -4.144 26.684 1.00 . A A . 14 GLN HG2 1 1
3 5996 1 1 14 GLN HG3 H 7.638 -4.890 28.258 1.00 . A A . 14 GLN HG3 1 1
3 5997 1 1 14 GLN N N 6.716 -7.939 25.489 1.00 . A A . 14 GLN N 1 1
3 5998 1 1 14 GLN NE2 N 10.463 -5.560 28.208 1.00 . A A . 14 GLN NE2 1 1
3 5999 1 1 14 GLN O O 6.949 -4.920 24.470 1.00 . A A . 14 GLN O 1 1
3 6000 1 1 14 GLN OE1 O 10.107 -3.407 27.708 1.00 . A A . 14 GLN OE1 1 1
3 6001 1 1 15 GLU C C 3.656 -3.282 24.557 1.00 . A A . 15 GLU C 1 1
3 6002 1 1 15 GLU CA C 4.162 -4.637 24.041 1.00 . A A . 15 GLU CA 1 1
3 6003 1 1 15 GLU CB C 3.007 -5.456 23.405 1.00 . A A . 15 GLU CB 1 1
3 6004 1 1 15 GLU CD C 4.685 -6.807 21.957 1.00 . A A . 15 GLU CD 1 1
3 6005 1 1 15 GLU CG C 3.431 -6.843 22.862 1.00 . A A . 15 GLU CG 1 1
3 6006 1 1 15 GLU H H 4.287 -5.862 25.786 1.00 . A A . 15 GLU H 1 1
3 6007 1 1 15 GLU HA H 4.895 -4.448 23.262 1.00 . A A . 15 GLU HA 1 1
3 6008 1 1 15 GLU HB2 H 2.231 -5.605 24.151 1.00 . A A . 15 GLU HB2 1 1
3 6009 1 1 15 GLU HB3 H 2.588 -4.883 22.585 1.00 . A A . 15 GLU HB3 1 1
3 6010 1 1 15 GLU HG2 H 3.626 -7.493 23.708 1.00 . A A . 15 GLU HG2 1 1
3 6011 1 1 15 GLU HG3 H 2.603 -7.260 22.293 1.00 . A A . 15 GLU HG3 1 1
3 6012 1 1 15 GLU N N 4.832 -5.425 25.104 1.00 . A A . 15 GLU N 1 1
3 6013 1 1 15 GLU O O 2.789 -3.226 25.432 1.00 . A A . 15 GLU O 1 1
3 6014 1 1 15 GLU OE1 O 4.597 -6.301 20.815 1.00 . A A . 15 GLU OE1 1 1
3 6015 1 1 15 GLU OE2 O 5.760 -7.284 22.387 1.00 . A A . 15 GLU OE2 1 1
3 6016 1 1 16 GLY C C 2.872 -0.274 23.151 1.00 . A A . 16 GLY C 1 1
3 6017 1 1 16 GLY CA C 3.755 -0.823 24.267 1.00 . A A . 16 GLY CA 1 1
3 6018 1 1 16 GLY H H 4.990 -2.321 23.407 1.00 . A A . 16 GLY H 1 1
3 6019 1 1 16 GLY HA2 H 3.194 -0.795 25.195 1.00 . A A . 16 GLY HA2 1 1
3 6020 1 1 16 GLY HA3 H 4.618 -0.184 24.368 1.00 . A A . 16 GLY HA3 1 1
3 6021 1 1 16 GLY N N 4.224 -2.193 24.003 1.00 . A A . 16 GLY N 1 1
3 6022 1 1 16 GLY O O 2.420 0.874 23.216 1.00 . A A . 16 GLY O 1 1
3 6023 1 1 17 LEU C C 0.292 -1.102 21.173 1.00 . A A . 17 LEU C 1 1
3 6024 1 1 17 LEU CA C 1.778 -0.741 20.962 1.00 . A A . 17 LEU CA 1 1
3 6025 1 1 17 LEU CB C 2.335 -1.422 19.672 1.00 . A A . 17 LEU CB 1 1
3 6026 1 1 17 LEU CD1 C 4.178 -1.689 17.907 1.00 . A A . 17 LEU CD1 1 1
3 6027 1 1 17 LEU CD2 C 3.948 0.516 19.171 1.00 . A A . 17 LEU CD2 1 1
3 6028 1 1 17 LEU CG C 3.783 -1.018 19.245 1.00 . A A . 17 LEU CG 1 1
3 6029 1 1 17 LEU H H 2.973 -2.023 22.159 1.00 . A A . 17 LEU H 1 1
3 6030 1 1 17 LEU HA H 1.835 0.336 20.835 1.00 . A A . 17 LEU HA 1 1
3 6031 1 1 17 LEU HB2 H 2.313 -2.495 19.820 1.00 . A A . 17 LEU HB2 1 1
3 6032 1 1 17 LEU HB3 H 1.666 -1.183 18.847 1.00 . A A . 17 LEU HB3 1 1
3 6033 1 1 17 LEU HD11 H 5.202 -1.439 17.661 1.00 . A A . 17 LEU HD11 1 1
3 6034 1 1 17 LEU HD12 H 3.527 -1.346 17.113 1.00 . A A . 17 LEU HD12 1 1
3 6035 1 1 17 LEU HD13 H 4.089 -2.765 18.000 1.00 . A A . 17 LEU HD13 1 1
3 6036 1 1 17 LEU HD21 H 3.254 0.928 18.447 1.00 . A A . 17 LEU HD21 1 1
3 6037 1 1 17 LEU HD22 H 4.959 0.763 18.881 1.00 . A A . 17 LEU HD22 1 1
3 6038 1 1 17 LEU HD23 H 3.745 0.948 20.143 1.00 . A A . 17 LEU HD23 1 1
3 6039 1 1 17 LEU HG H 4.479 -1.381 19.995 1.00 . A A . 17 LEU HG 1 1
3 6040 1 1 17 LEU N N 2.601 -1.111 22.125 1.00 . A A . 17 LEU N 1 1
3 6041 1 1 17 LEU O O -0.441 -1.332 20.206 1.00 . A A . 17 LEU O 1 1
3 6042 1 1 18 SER C C -2.563 -0.309 22.575 1.00 . A A . 18 SER C 1 1
3 6043 1 1 18 SER CA C -1.521 -1.459 22.821 1.00 . A A . 18 SER CA 1 1
3 6044 1 1 18 SER CB C -1.542 -1.955 24.289 1.00 . A A . 18 SER CB 1 1
3 6045 1 1 18 SER H H 0.455 -0.787 23.139 1.00 . A A . 18 SER H 1 1
3 6046 1 1 18 SER HA H -1.807 -2.299 22.186 1.00 . A A . 18 SER HA 1 1
3 6047 1 1 18 SER HB2 H -0.772 -2.703 24.428 1.00 . A A . 18 SER HB2 1 1
3 6048 1 1 18 SER HB3 H -1.353 -1.125 24.957 1.00 . A A . 18 SER HB3 1 1
3 6049 1 1 18 SER HG H -2.931 -3.318 24.073 1.00 . A A . 18 SER HG 1 1
3 6050 1 1 18 SER N N -0.151 -1.080 22.438 1.00 . A A . 18 SER N 1 1
3 6051 1 1 18 SER O O -3.650 -0.597 22.054 1.00 . A A . 18 SER O 1 1
3 6052 1 1 18 SER OG O -2.786 -2.536 24.627 1.00 . A A . 18 SER OG 1 1
3 6053 1 1 19 PRO C C -3.292 2.603 21.230 1.00 . A A . 19 PRO C 1 1
3 6054 1 1 19 PRO CA C -3.285 2.098 22.700 1.00 . A A . 19 PRO CA 1 1
3 6055 1 1 19 PRO CB C -2.834 3.203 23.692 1.00 . A A . 19 PRO CB 1 1
3 6056 1 1 19 PRO CD C -1.080 1.537 23.651 1.00 . A A . 19 PRO CD 1 1
3 6057 1 1 19 PRO CG C -1.348 3.025 23.831 1.00 . A A . 19 PRO CG 1 1
3 6058 1 1 19 PRO HA H -4.288 1.770 22.966 1.00 . A A . 19 PRO HA 1 1
3 6059 1 1 19 PRO HB2 H -3.085 4.192 23.304 1.00 . A A . 19 PRO HB2 1 1
3 6060 1 1 19 PRO HB3 H -3.315 3.061 24.651 1.00 . A A . 19 PRO HB3 1 1
3 6061 1 1 19 PRO HD2 H -0.192 1.385 23.047 1.00 . A A . 19 PRO HD2 1 1
3 6062 1 1 19 PRO HD3 H -0.961 1.054 24.611 1.00 . A A . 19 PRO HD3 1 1
3 6063 1 1 19 PRO HG2 H -0.836 3.605 23.060 1.00 . A A . 19 PRO HG2 1 1
3 6064 1 1 19 PRO HG3 H -1.017 3.350 24.811 1.00 . A A . 19 PRO HG3 1 1
3 6065 1 1 19 PRO N N -2.297 1.012 22.945 1.00 . A A . 19 PRO N 1 1
3 6066 1 1 19 PRO O O -2.468 3.442 20.844 1.00 . A A . 19 PRO O 1 1
3 6067 1 1 20 ASN C C -3.481 2.203 17.971 1.00 . A A . 20 ASN C 1 1
3 6068 1 1 20 ASN CA C -4.560 2.509 19.052 1.00 . A A . 20 ASN CA 1 1
3 6069 1 1 20 ASN CB C -4.938 4.037 19.103 1.00 . A A . 20 ASN CB 1 1
3 6070 1 1 20 ASN CG C -5.253 4.687 17.738 1.00 . A A . 20 ASN CG 1 1
3 6071 1 1 20 ASN H H -4.651 1.202 20.744 1.00 . A A . 20 ASN H 1 1
3 6072 1 1 20 ASN HA H -5.450 1.956 18.769 1.00 . A A . 20 ASN HA 1 1
3 6073 1 1 20 ASN HB2 H -5.810 4.153 19.731 1.00 . A A . 20 ASN HB2 1 1
3 6074 1 1 20 ASN HB3 H -4.117 4.584 19.563 1.00 . A A . 20 ASN HB3 1 1
3 6075 1 1 20 ASN HD21 H -3.392 5.366 17.567 1.00 . A A . 20 ASN HD21 1 1
3 6076 1 1 20 ASN HD22 H -4.453 5.732 16.253 1.00 . A A . 20 ASN HD22 1 1
3 6077 1 1 20 ASN N N -4.198 2.015 20.413 1.00 . A A . 20 ASN N 1 1
3 6078 1 1 20 ASN ND2 N -4.267 5.329 17.128 1.00 . A A . 20 ASN ND2 1 1
3 6079 1 1 20 ASN O O -3.779 2.287 16.786 1.00 . A A . 20 ASN O 1 1
3 6080 1 1 20 ASN OD1 O -6.375 4.620 17.247 1.00 . A A . 20 ASN OD1 1 1
3 6081 1 1 21 HIS C C -1.262 0.752 16.275 1.00 . A A . 21 HIS C 1 1
3 6082 1 1 21 HIS CA C -1.087 1.712 17.467 1.00 . A A . 21 HIS CA 1 1
3 6083 1 1 21 HIS CB C 0.193 1.332 18.236 1.00 . A A . 21 HIS CB 1 1
3 6084 1 1 21 HIS CD2 C 0.472 2.666 20.450 1.00 . A A . 21 HIS CD2 1 1
3 6085 1 1 21 HIS CE1 C 1.947 4.111 19.757 1.00 . A A . 21 HIS CE1 1 1
3 6086 1 1 21 HIS CG C 0.715 2.402 19.148 1.00 . A A . 21 HIS CG 1 1
3 6087 1 1 21 HIS H H -2.155 1.484 19.302 1.00 . A A . 21 HIS H 1 1
3 6088 1 1 21 HIS HA H -0.953 2.713 17.061 1.00 . A A . 21 HIS HA 1 1
3 6089 1 1 21 HIS HB2 H -0.001 0.454 18.837 1.00 . A A . 21 HIS HB2 1 1
3 6090 1 1 21 HIS HB3 H 0.988 1.094 17.533 1.00 . A A . 21 HIS HB3 1 1
3 6091 1 1 21 HIS HD1 H 2.012 3.425 17.843 1.00 . A A . 21 HIS HD1 1 1
3 6092 1 1 21 HIS HD2 H -0.216 2.138 21.096 1.00 . A A . 21 HIS HD2 1 1
3 6093 1 1 21 HIS HE1 H 2.648 4.933 19.726 1.00 . A A . 21 HIS HE1 1 1
3 6094 1 1 21 HIS HE2 H 1.142 4.258 21.620 1.00 . A A . 21 HIS HE2 1 1
3 6095 1 1 21 HIS N N -2.265 1.775 18.377 1.00 . A A . 21 HIS N 1 1
3 6096 1 1 21 HIS ND1 N 1.643 3.331 18.744 1.00 . A A . 21 HIS ND1 1 1
3 6097 1 1 21 HIS NE2 N 1.249 3.730 20.802 1.00 . A A . 21 HIS NE2 1 1
3 6098 1 1 21 HIS O O -0.690 1.009 15.224 1.00 . A A . 21 HIS O 1 1
3 6099 1 1 22 LEU C C -3.060 -0.500 14.226 1.00 . A A . 22 LEU C 1 1
3 6100 1 1 22 LEU CA C -2.336 -1.288 15.341 1.00 . A A . 22 LEU CA 1 1
3 6101 1 1 22 LEU CB C -3.252 -2.463 15.841 1.00 . A A . 22 LEU CB 1 1
3 6102 1 1 22 LEU CD1 C -2.771 -3.806 13.616 1.00 . A A . 22 LEU CD1 1 1
3 6103 1 1 22 LEU CD2 C -2.073 -4.764 15.866 1.00 . A A . 22 LEU CD2 1 1
3 6104 1 1 22 LEU CG C -3.096 -3.880 15.135 1.00 . A A . 22 LEU CG 1 1
3 6105 1 1 22 LEU H H -2.391 -0.532 17.338 1.00 . A A . 22 LEU H 1 1
3 6106 1 1 22 LEU HA H -1.402 -1.688 14.965 1.00 . A A . 22 LEU HA 1 1
3 6107 1 1 22 LEU HB2 H -3.070 -2.596 16.908 1.00 . A A . 22 LEU HB2 1 1
3 6108 1 1 22 LEU HB3 H -4.293 -2.155 15.745 1.00 . A A . 22 LEU HB3 1 1
3 6109 1 1 22 LEU HD11 H -2.736 -4.807 13.200 1.00 . A A . 22 LEU HD11 1 1
3 6110 1 1 22 LEU HD12 H -1.810 -3.329 13.461 1.00 . A A . 22 LEU HD12 1 1
3 6111 1 1 22 LEU HD13 H -3.537 -3.236 13.106 1.00 . A A . 22 LEU HD13 1 1
3 6112 1 1 22 LEU HD21 H -1.998 -5.727 15.371 1.00 . A A . 22 LEU HD21 1 1
3 6113 1 1 22 LEU HD22 H -2.388 -4.919 16.888 1.00 . A A . 22 LEU HD22 1 1
3 6114 1 1 22 LEU HD23 H -1.103 -4.288 15.861 1.00 . A A . 22 LEU HD23 1 1
3 6115 1 1 22 LEU HG H -4.051 -4.393 15.212 1.00 . A A . 22 LEU HG 1 1
3 6116 1 1 22 LEU N N -2.026 -0.347 16.449 1.00 . A A . 22 LEU N 1 1
3 6117 1 1 22 LEU O O -2.613 -0.455 13.075 1.00 . A A . 22 LEU O 1 1
3 6118 1 1 23 LYS C C -4.291 2.070 13.116 1.00 . A A . 23 LYS C 1 1
3 6119 1 1 23 LYS CA C -5.056 0.927 13.786 1.00 . A A . 23 LYS CA 1 1
3 6120 1 1 23 LYS CB C -6.232 1.495 14.629 1.00 . A A . 23 LYS CB 1 1
3 6121 1 1 23 LYS CD C -8.090 1.000 16.355 1.00 . A A . 23 LYS CD 1 1
3 6122 1 1 23 LYS CE C -9.191 1.706 15.552 1.00 . A A . 23 LYS CE 1 1
3 6123 1 1 23 LYS CG C -6.965 0.426 15.467 1.00 . A A . 23 LYS CG 1 1
3 6124 1 1 23 LYS H H -4.363 0.123 15.610 1.00 . A A . 23 LYS H 1 1
3 6125 1 1 23 LYS HA H -5.453 0.258 13.028 1.00 . A A . 23 LYS HA 1 1
3 6126 1 1 23 LYS HB2 H -5.848 2.256 15.305 1.00 . A A . 23 LYS HB2 1 1
3 6127 1 1 23 LYS HB3 H -6.952 1.957 13.961 1.00 . A A . 23 LYS HB3 1 1
3 6128 1 1 23 LYS HD2 H -8.538 0.186 16.915 1.00 . A A . 23 LYS HD2 1 1
3 6129 1 1 23 LYS HD3 H -7.655 1.707 17.055 1.00 . A A . 23 LYS HD3 1 1
3 6130 1 1 23 LYS HE2 H -8.785 2.602 15.099 1.00 . A A . 23 LYS HE2 1 1
3 6131 1 1 23 LYS HE3 H -9.548 1.043 14.774 1.00 . A A . 23 LYS HE3 1 1
3 6132 1 1 23 LYS HG2 H -7.391 -0.313 14.798 1.00 . A A . 23 LYS HG2 1 1
3 6133 1 1 23 LYS HG3 H -6.232 -0.063 16.107 1.00 . A A . 23 LYS HG3 1 1
3 6134 1 1 23 LYS HZ1 H -10.034 2.729 17.171 1.00 . A A . 23 LYS HZ1 1 1
3 6135 1 1 23 LYS HZ2 H -10.754 1.237 16.850 1.00 . A A . 23 LYS HZ2 1 1
3 6136 1 1 23 LYS HZ3 H -11.071 2.556 15.852 1.00 . A A . 23 LYS HZ3 1 1
3 6137 1 1 23 LYS N N -4.158 0.154 14.650 1.00 . A A . 23 LYS N 1 1
3 6138 1 1 23 LYS NZ N -10.340 2.085 16.415 1.00 . A A . 23 LYS NZ 1 1
3 6139 1 1 23 LYS O O -4.309 2.188 11.898 1.00 . A A . 23 LYS O 1 1
3 6140 1 1 24 LYS C C -1.784 3.620 12.442 1.00 . A A . 24 LYS C 1 1
3 6141 1 1 24 LYS CA C -2.795 4.013 13.523 1.00 . A A . 24 LYS CA 1 1
3 6142 1 1 24 LYS CB C -2.045 4.650 14.727 1.00 . A A . 24 LYS CB 1 1
3 6143 1 1 24 LYS CD C -0.241 6.341 15.468 1.00 . A A . 24 LYS CD 1 1
3 6144 1 1 24 LYS CE C 0.668 7.505 15.027 1.00 . A A . 24 LYS CE 1 1
3 6145 1 1 24 LYS CG C -1.195 5.886 14.346 1.00 . A A . 24 LYS CG 1 1
3 6146 1 1 24 LYS H H -3.573 2.623 14.897 1.00 . A A . 24 LYS H 1 1
3 6147 1 1 24 LYS HA H -3.491 4.742 13.118 1.00 . A A . 24 LYS HA 1 1
3 6148 1 1 24 LYS HB2 H -2.775 4.951 15.474 1.00 . A A . 24 LYS HB2 1 1
3 6149 1 1 24 LYS HB3 H -1.392 3.902 15.169 1.00 . A A . 24 LYS HB3 1 1
3 6150 1 1 24 LYS HD2 H -0.826 6.662 16.325 1.00 . A A . 24 LYS HD2 1 1
3 6151 1 1 24 LYS HD3 H 0.383 5.501 15.759 1.00 . A A . 24 LYS HD3 1 1
3 6152 1 1 24 LYS HE2 H 1.375 7.717 15.817 1.00 . A A . 24 LYS HE2 1 1
3 6153 1 1 24 LYS HE3 H 1.209 7.212 14.136 1.00 . A A . 24 LYS HE3 1 1
3 6154 1 1 24 LYS HG2 H -0.602 5.643 13.469 1.00 . A A . 24 LYS HG2 1 1
3 6155 1 1 24 LYS HG3 H -1.866 6.703 14.099 1.00 . A A . 24 LYS HG3 1 1
3 6156 1 1 24 LYS HZ1 H -0.786 8.564 13.972 1.00 . A A . 24 LYS HZ1 1 1
3 6157 1 1 24 LYS HZ2 H 0.524 9.500 14.450 1.00 . A A . 24 LYS HZ2 1 1
3 6158 1 1 24 LYS HZ3 H -0.620 9.046 15.590 1.00 . A A . 24 LYS HZ3 1 1
3 6159 1 1 24 LYS N N -3.577 2.850 13.952 1.00 . A A . 24 LYS N 1 1
3 6160 1 1 24 LYS NZ N -0.107 8.737 14.738 1.00 . A A . 24 LYS NZ 1 1
3 6161 1 1 24 LYS O O -1.846 4.132 11.329 1.00 . A A . 24 LYS O 1 1
3 6162 1 1 25 ALA C C -0.302 1.689 10.580 1.00 . A A . 25 ALA C 1 1
3 6163 1 1 25 ALA CA C 0.206 2.213 11.930 1.00 . A A . 25 ALA CA 1 1
3 6164 1 1 25 ALA CB C 1.029 1.130 12.646 1.00 . A A . 25 ALA CB 1 1
3 6165 1 1 25 ALA H H -1.001 2.233 13.666 1.00 . A A . 25 ALA H 1 1
3 6166 1 1 25 ALA HA H 0.859 3.067 11.762 1.00 . A A . 25 ALA HA 1 1
3 6167 1 1 25 ALA HB1 H 0.412 0.255 12.820 1.00 . A A . 25 ALA HB1 1 1
3 6168 1 1 25 ALA HB2 H 1.379 1.506 13.597 1.00 . A A . 25 ALA HB2 1 1
3 6169 1 1 25 ALA HB3 H 1.880 0.852 12.037 1.00 . A A . 25 ALA HB3 1 1
3 6170 1 1 25 ALA N N -0.900 2.661 12.790 1.00 . A A . 25 ALA N 1 1
3 6171 1 1 25 ALA O O 0.174 2.104 9.522 1.00 . A A . 25 ALA O 1 1
3 6172 1 1 26 LYS C C -2.576 1.185 8.527 1.00 . A A . 26 LYS C 1 1
3 6173 1 1 26 LYS CA C -1.921 0.165 9.493 1.00 . A A . 26 LYS CA 1 1
3 6174 1 1 26 LYS CB C -2.937 -0.865 10.029 1.00 . A A . 26 LYS CB 1 1
3 6175 1 1 26 LYS CD C -4.539 -2.792 9.563 1.00 . A A . 26 LYS CD 1 1
3 6176 1 1 26 LYS CE C -5.283 -2.566 10.893 1.00 . A A . 26 LYS CE 1 1
3 6177 1 1 26 LYS CG C -3.870 -1.521 9.001 1.00 . A A . 26 LYS CG 1 1
3 6178 1 1 26 LYS H H -1.658 0.589 11.551 1.00 . A A . 26 LYS H 1 1
3 6179 1 1 26 LYS HA H -1.136 -0.368 8.959 1.00 . A A . 26 LYS HA 1 1
3 6180 1 1 26 LYS HB2 H -2.379 -1.653 10.523 1.00 . A A . 26 LYS HB2 1 1
3 6181 1 1 26 LYS HB3 H -3.557 -0.375 10.780 1.00 . A A . 26 LYS HB3 1 1
3 6182 1 1 26 LYS HD2 H -5.246 -3.161 8.833 1.00 . A A . 26 LYS HD2 1 1
3 6183 1 1 26 LYS HD3 H -3.772 -3.547 9.716 1.00 . A A . 26 LYS HD3 1 1
3 6184 1 1 26 LYS HE2 H -5.684 -3.511 11.229 1.00 . A A . 26 LYS HE2 1 1
3 6185 1 1 26 LYS HE3 H -4.587 -2.199 11.636 1.00 . A A . 26 LYS HE3 1 1
3 6186 1 1 26 LYS HG2 H -4.640 -0.811 8.711 1.00 . A A . 26 LYS HG2 1 1
3 6187 1 1 26 LYS HG3 H -3.287 -1.788 8.122 1.00 . A A . 26 LYS HG3 1 1
3 6188 1 1 26 LYS HZ1 H -7.098 -1.943 10.070 1.00 . A A . 26 LYS HZ1 1 1
3 6189 1 1 26 LYS HZ2 H -6.063 -0.672 10.495 1.00 . A A . 26 LYS HZ2 1 1
3 6190 1 1 26 LYS HZ3 H -6.896 -1.522 11.696 1.00 . A A . 26 LYS HZ3 1 1
3 6191 1 1 26 LYS N N -1.309 0.815 10.656 1.00 . A A . 26 LYS N 1 1
3 6192 1 1 26 LYS NZ N -6.413 -1.606 10.778 1.00 . A A . 26 LYS NZ 1 1
3 6193 1 1 26 LYS O O -2.345 1.128 7.308 1.00 . A A . 26 LYS O 1 1
3 6194 1 1 27 LEU C C -3.074 4.124 7.641 1.00 . A A . 27 LEU C 1 1
3 6195 1 1 27 LEU CA C -4.064 3.156 8.294 1.00 . A A . 27 LEU CA 1 1
3 6196 1 1 27 LEU CB C -5.101 3.926 9.164 1.00 . A A . 27 LEU CB 1 1
3 6197 1 1 27 LEU CD1 C -7.247 3.932 10.576 1.00 . A A . 27 LEU CD1 1 1
3 6198 1 1 27 LEU CD2 C -7.030 2.360 8.571 1.00 . A A . 27 LEU CD2 1 1
3 6199 1 1 27 LEU CG C -6.290 3.077 9.715 1.00 . A A . 27 LEU CG 1 1
3 6200 1 1 27 LEU H H -3.426 2.164 10.067 1.00 . A A . 27 LEU H 1 1
3 6201 1 1 27 LEU HA H -4.602 2.632 7.505 1.00 . A A . 27 LEU HA 1 1
3 6202 1 1 27 LEU HB2 H -4.575 4.360 10.011 1.00 . A A . 27 LEU HB2 1 1
3 6203 1 1 27 LEU HB3 H -5.515 4.739 8.574 1.00 . A A . 27 LEU HB3 1 1
3 6204 1 1 27 LEU HD11 H -8.045 3.312 10.965 1.00 . A A . 27 LEU HD11 1 1
3 6205 1 1 27 LEU HD12 H -7.674 4.728 9.977 1.00 . A A . 27 LEU HD12 1 1
3 6206 1 1 27 LEU HD13 H -6.698 4.364 11.403 1.00 . A A . 27 LEU HD13 1 1
3 6207 1 1 27 LEU HD21 H -7.849 1.784 8.976 1.00 . A A . 27 LEU HD21 1 1
3 6208 1 1 27 LEU HD22 H -6.346 1.693 8.060 1.00 . A A . 27 LEU HD22 1 1
3 6209 1 1 27 LEU HD23 H -7.416 3.083 7.864 1.00 . A A . 27 LEU HD23 1 1
3 6210 1 1 27 LEU HG H -5.891 2.306 10.365 1.00 . A A . 27 LEU HG 1 1
3 6211 1 1 27 LEU N N -3.350 2.137 9.089 1.00 . A A . 27 LEU N 1 1
3 6212 1 1 27 LEU O O -3.108 4.311 6.426 1.00 . A A . 27 LEU O 1 1
3 6213 1 1 28 MET C C -0.201 5.029 6.959 1.00 . A A . 28 MET C 1 1
3 6214 1 1 28 MET CA C -1.144 5.665 7.989 1.00 . A A . 28 MET CA 1 1
3 6215 1 1 28 MET CB C -0.337 6.261 9.179 1.00 . A A . 28 MET CB 1 1
3 6216 1 1 28 MET CE C 1.683 7.461 11.321 1.00 . A A . 28 MET CE 1 1
3 6217 1 1 28 MET CG C 0.651 5.308 9.867 1.00 . A A . 28 MET CG 1 1
3 6218 1 1 28 MET H H -2.166 4.441 9.402 1.00 . A A . 28 MET H 1 1
3 6219 1 1 28 MET HA H -1.686 6.474 7.504 1.00 . A A . 28 MET HA 1 1
3 6220 1 1 28 MET HB2 H 0.222 7.120 8.821 1.00 . A A . 28 MET HB2 1 1
3 6221 1 1 28 MET HB3 H -1.039 6.610 9.927 1.00 . A A . 28 MET HB3 1 1
3 6222 1 1 28 MET HE1 H 2.002 7.860 12.273 1.00 . A A . 28 MET HE1 1 1
3 6223 1 1 28 MET HE2 H 0.909 8.091 10.907 1.00 . A A . 28 MET HE2 1 1
3 6224 1 1 28 MET HE3 H 2.527 7.437 10.643 1.00 . A A . 28 MET HE3 1 1
3 6225 1 1 28 MET HG2 H 0.212 4.318 9.909 1.00 . A A . 28 MET HG2 1 1
3 6226 1 1 28 MET HG3 H 1.566 5.260 9.287 1.00 . A A . 28 MET HG3 1 1
3 6227 1 1 28 MET N N -2.159 4.690 8.457 1.00 . A A . 28 MET N 1 1
3 6228 1 1 28 MET O O 0.333 5.726 6.103 1.00 . A A . 28 MET O 1 1
3 6229 1 1 28 MET SD S 1.062 5.804 11.554 1.00 . A A . 28 MET SD 1 1
3 6230 1 1 29 PHE C C -0.060 2.838 4.738 1.00 . A A . 29 PHE C 1 1
3 6231 1 1 29 PHE CA C 0.738 2.928 6.054 1.00 . A A . 29 PHE CA 1 1
3 6232 1 1 29 PHE CB C 1.076 1.514 6.579 1.00 . A A . 29 PHE CB 1 1
3 6233 1 1 29 PHE CD1 C 3.358 1.045 5.619 1.00 . A A . 29 PHE CD1 1 1
3 6234 1 1 29 PHE CD2 C 1.505 -0.216 4.772 1.00 . A A . 29 PHE CD2 1 1
3 6235 1 1 29 PHE CE1 C 4.197 0.391 4.750 1.00 . A A . 29 PHE CE1 1 1
3 6236 1 1 29 PHE CE2 C 2.350 -0.869 3.910 1.00 . A A . 29 PHE CE2 1 1
3 6237 1 1 29 PHE CG C 1.995 0.754 5.648 1.00 . A A . 29 PHE CG 1 1
3 6238 1 1 29 PHE CZ C 3.690 -0.564 3.900 1.00 . A A . 29 PHE CZ 1 1
3 6239 1 1 29 PHE H H -0.373 3.216 7.842 1.00 . A A . 29 PHE H 1 1
3 6240 1 1 29 PHE HA H 1.666 3.463 5.866 1.00 . A A . 29 PHE HA 1 1
3 6241 1 1 29 PHE HB2 H 1.566 1.597 7.544 1.00 . A A . 29 PHE HB2 1 1
3 6242 1 1 29 PHE HB3 H 0.160 0.943 6.706 1.00 . A A . 29 PHE HB3 1 1
3 6243 1 1 29 PHE HD1 H 3.760 1.793 6.293 1.00 . A A . 29 PHE HD1 1 1
3 6244 1 1 29 PHE HD2 H 0.449 -0.461 4.777 1.00 . A A . 29 PHE HD2 1 1
3 6245 1 1 29 PHE HE1 H 5.258 0.626 4.736 1.00 . A A . 29 PHE HE1 1 1
3 6246 1 1 29 PHE HE2 H 1.962 -1.623 3.232 1.00 . A A . 29 PHE HE2 1 1
3 6247 1 1 29 PHE HZ H 4.345 -1.073 3.217 1.00 . A A . 29 PHE HZ 1 1
3 6248 1 1 29 PHE N N -0.012 3.694 7.055 1.00 . A A . 29 PHE N 1 1
3 6249 1 1 29 PHE O O 0.507 2.982 3.654 1.00 . A A . 29 PHE O 1 1
3 6250 1 1 30 PHE C C -2.376 3.967 2.998 1.00 . A A . 30 PHE C 1 1
3 6251 1 1 30 PHE CA C -2.296 2.574 3.674 1.00 . A A . 30 PHE CA 1 1
3 6252 1 1 30 PHE CB C -3.727 2.098 4.063 1.00 . A A . 30 PHE CB 1 1
3 6253 1 1 30 PHE CD1 C -2.894 -0.318 4.227 1.00 . A A . 30 PHE CD1 1 1
3 6254 1 1 30 PHE CD2 C -5.004 0.233 5.232 1.00 . A A . 30 PHE CD2 1 1
3 6255 1 1 30 PHE CE1 C -3.046 -1.626 4.642 1.00 . A A . 30 PHE CE1 1 1
3 6256 1 1 30 PHE CE2 C -5.151 -1.079 5.641 1.00 . A A . 30 PHE CE2 1 1
3 6257 1 1 30 PHE CG C -3.867 0.643 4.520 1.00 . A A . 30 PHE CG 1 1
3 6258 1 1 30 PHE CZ C -4.174 -2.008 5.343 1.00 . A A . 30 PHE CZ 1 1
3 6259 1 1 30 PHE H H -1.758 2.384 5.740 1.00 . A A . 30 PHE H 1 1
3 6260 1 1 30 PHE HA H -1.884 1.878 2.954 1.00 . A A . 30 PHE HA 1 1
3 6261 1 1 30 PHE HB2 H -4.091 2.726 4.867 1.00 . A A . 30 PHE HB2 1 1
3 6262 1 1 30 PHE HB3 H -4.383 2.229 3.206 1.00 . A A . 30 PHE HB3 1 1
3 6263 1 1 30 PHE HD1 H -2.006 -0.032 3.677 1.00 . A A . 30 PHE HD1 1 1
3 6264 1 1 30 PHE HD2 H -5.774 0.960 5.469 1.00 . A A . 30 PHE HD2 1 1
3 6265 1 1 30 PHE HE1 H -2.283 -2.358 4.412 1.00 . A A . 30 PHE HE1 1 1
3 6266 1 1 30 PHE HE2 H -6.035 -1.382 6.191 1.00 . A A . 30 PHE HE2 1 1
3 6267 1 1 30 PHE HZ H -4.290 -3.038 5.662 1.00 . A A . 30 PHE HZ 1 1
3 6268 1 1 30 PHE N N -1.386 2.588 4.848 1.00 . A A . 30 PHE N 1 1
3 6269 1 1 30 PHE O O -2.798 4.071 1.838 1.00 . A A . 30 PHE O 1 1
3 6270 1 1 31 TYR C C -0.507 6.538 2.471 1.00 . A A . 31 TYR C 1 1
3 6271 1 1 31 TYR CA C -1.862 6.389 3.184 1.00 . A A . 31 TYR CA 1 1
3 6272 1 1 31 TYR CB C -1.998 7.485 4.282 1.00 . A A . 31 TYR CB 1 1
3 6273 1 1 31 TYR CD1 C -4.218 8.727 4.078 1.00 . A A . 31 TYR CD1 1 1
3 6274 1 1 31 TYR CD2 C -4.022 7.073 5.776 1.00 . A A . 31 TYR CD2 1 1
3 6275 1 1 31 TYR CE1 C -5.520 8.971 4.472 1.00 . A A . 31 TYR CE1 1 1
3 6276 1 1 31 TYR CE2 C -5.319 7.313 6.167 1.00 . A A . 31 TYR CE2 1 1
3 6277 1 1 31 TYR CG C -3.440 7.765 4.724 1.00 . A A . 31 TYR CG 1 1
3 6278 1 1 31 TYR CZ C -6.064 8.261 5.516 1.00 . A A . 31 TYR CZ 1 1
3 6279 1 1 31 TYR H H -1.835 4.894 4.697 1.00 . A A . 31 TYR H 1 1
3 6280 1 1 31 TYR HA H -2.655 6.534 2.450 1.00 . A A . 31 TYR HA 1 1
3 6281 1 1 31 TYR HB2 H -1.431 7.185 5.158 1.00 . A A . 31 TYR HB2 1 1
3 6282 1 1 31 TYR HB3 H -1.579 8.419 3.914 1.00 . A A . 31 TYR HB3 1 1
3 6283 1 1 31 TYR HD1 H -3.795 9.288 3.255 1.00 . A A . 31 TYR HD1 1 1
3 6284 1 1 31 TYR HD2 H -3.441 6.331 6.296 1.00 . A A . 31 TYR HD2 1 1
3 6285 1 1 31 TYR HE1 H -6.111 9.718 3.959 1.00 . A A . 31 TYR HE1 1 1
3 6286 1 1 31 TYR HE2 H -5.748 6.753 6.990 1.00 . A A . 31 TYR HE2 1 1
3 6287 1 1 31 TYR HH H -7.930 8.546 5.130 1.00 . A A . 31 TYR HH 1 1
3 6288 1 1 31 TYR N N -2.012 5.030 3.743 1.00 . A A . 31 TYR N 1 1
3 6289 1 1 31 TYR O O -0.468 6.903 1.288 1.00 . A A . 31 TYR O 1 1
3 6290 1 1 31 TYR OH O -7.363 8.502 5.907 1.00 . A A . 31 TYR OH 1 1
3 6291 1 1 32 THR C C 2.647 5.506 1.927 1.00 . A A . 32 THR C 1 1
3 6292 1 1 32 THR CA C 1.949 6.599 2.751 1.00 . A A . 32 THR CA 1 1
3 6293 1 1 32 THR CB C 2.856 7.048 3.947 1.00 . A A . 32 THR CB 1 1
3 6294 1 1 32 THR CG2 C 3.317 5.866 4.817 1.00 . A A . 32 THR CG2 1 1
3 6295 1 1 32 THR H H 0.494 5.692 4.005 1.00 . A A . 32 THR H 1 1
3 6296 1 1 32 THR HA H 1.839 7.471 2.107 1.00 . A A . 32 THR HA 1 1
3 6297 1 1 32 THR HB H 2.283 7.727 4.568 1.00 . A A . 32 THR HB 1 1
3 6298 1 1 32 THR HG1 H 3.745 8.300 2.686 1.00 . A A . 32 THR HG1 1 1
3 6299 1 1 32 THR HG21 H 3.931 6.226 5.634 1.00 . A A . 32 THR HG21 1 1
3 6300 1 1 32 THR HG22 H 3.895 5.173 4.219 1.00 . A A . 32 THR HG22 1 1
3 6301 1 1 32 THR HG23 H 2.453 5.351 5.223 1.00 . A A . 32 THR HG23 1 1
3 6302 1 1 32 THR N N 0.594 6.216 3.185 1.00 . A A . 32 THR N 1 1
3 6303 1 1 32 THR O O 2.332 4.311 2.017 1.00 . A A . 32 THR O 1 1
3 6304 1 1 32 THR OG1 O 4.007 7.761 3.452 1.00 . A A . 32 THR OG1 1 1
3 6305 1 1 33 ARG C C 5.929 5.453 0.585 1.00 . A A . 33 ARG C 1 1
3 6306 1 1 33 ARG CA C 4.462 5.145 0.240 1.00 . A A . 33 ARG CA 1 1
3 6307 1 1 33 ARG CB C 4.218 5.377 -1.294 1.00 . A A . 33 ARG CB 1 1
3 6308 1 1 33 ARG CD C 1.633 5.220 -1.411 1.00 . A A . 33 ARG CD 1 1
3 6309 1 1 33 ARG CG C 2.982 4.661 -1.885 1.00 . A A . 33 ARG CG 1 1
3 6310 1 1 33 ARG CZ C -0.444 3.892 -1.067 1.00 . A A . 33 ARG CZ 1 1
3 6311 1 1 33 ARG H H 3.669 6.933 1.013 1.00 . A A . 33 ARG H 1 1
3 6312 1 1 33 ARG HA H 4.283 4.097 0.469 1.00 . A A . 33 ARG HA 1 1
3 6313 1 1 33 ARG HB2 H 4.113 6.441 -1.476 1.00 . A A . 33 ARG HB2 1 1
3 6314 1 1 33 ARG HB3 H 5.093 5.029 -1.844 1.00 . A A . 33 ARG HB3 1 1
3 6315 1 1 33 ARG HD2 H 1.634 5.284 -0.330 1.00 . A A . 33 ARG HD2 1 1
3 6316 1 1 33 ARG HD3 H 1.492 6.212 -1.826 1.00 . A A . 33 ARG HD3 1 1
3 6317 1 1 33 ARG HE H 0.521 4.119 -2.788 1.00 . A A . 33 ARG HE 1 1
3 6318 1 1 33 ARG HG2 H 3.021 4.749 -2.966 1.00 . A A . 33 ARG HG2 1 1
3 6319 1 1 33 ARG HG3 H 3.035 3.605 -1.626 1.00 . A A . 33 ARG HG3 1 1
3 6320 1 1 33 ARG HH11 H 0.232 4.760 0.640 1.00 . A A . 33 ARG HH11 1 1
3 6321 1 1 33 ARG HH12 H -1.214 3.821 0.803 1.00 . A A . 33 ARG HH12 1 1
3 6322 1 1 33 ARG HH21 H -1.342 2.895 -2.569 1.00 . A A . 33 ARG HH21 1 1
3 6323 1 1 33 ARG HH22 H -2.112 2.756 -1.027 1.00 . A A . 33 ARG HH22 1 1
3 6324 1 1 33 ARG N N 3.570 5.967 1.076 1.00 . A A . 33 ARG N 1 1
3 6325 1 1 33 ARG NE N 0.527 4.365 -1.846 1.00 . A A . 33 ARG NE 1 1
3 6326 1 1 33 ARG NH1 N -0.480 4.181 0.229 1.00 . A A . 33 ARG NH1 1 1
3 6327 1 1 33 ARG NH2 N -1.374 3.119 -1.594 1.00 . A A . 33 ARG NH2 1 1
3 6328 1 1 33 ARG O O 6.840 4.819 0.020 1.00 . A A . 33 ARG O 1 1
3 6329 1 1 34 TYR C C 8.008 5.399 2.707 1.00 . A A . 34 TYR C 1 1
3 6330 1 1 34 TYR CA C 7.463 6.714 2.100 1.00 . A A . 34 TYR CA 1 1
3 6331 1 1 34 TYR CB C 7.365 7.829 3.190 1.00 . A A . 34 TYR CB 1 1
3 6332 1 1 34 TYR CD1 C 8.591 9.782 2.144 1.00 . A A . 34 TYR CD1 1 1
3 6333 1 1 34 TYR CD2 C 6.244 10.054 2.547 1.00 . A A . 34 TYR CD2 1 1
3 6334 1 1 34 TYR CE1 C 8.651 11.052 1.620 1.00 . A A . 34 TYR CE1 1 1
3 6335 1 1 34 TYR CE2 C 6.303 11.330 2.019 1.00 . A A . 34 TYR CE2 1 1
3 6336 1 1 34 TYR CG C 7.394 9.250 2.617 1.00 . A A . 34 TYR CG 1 1
3 6337 1 1 34 TYR CZ C 7.512 11.824 1.558 1.00 . A A . 34 TYR CZ 1 1
3 6338 1 1 34 TYR H H 5.421 7.087 1.661 1.00 . A A . 34 TYR H 1 1
3 6339 1 1 34 TYR HA H 8.135 7.048 1.315 1.00 . A A . 34 TYR HA 1 1
3 6340 1 1 34 TYR HB2 H 6.441 7.703 3.740 1.00 . A A . 34 TYR HB2 1 1
3 6341 1 1 34 TYR HB3 H 8.195 7.737 3.886 1.00 . A A . 34 TYR HB3 1 1
3 6342 1 1 34 TYR HD1 H 9.490 9.180 2.187 1.00 . A A . 34 TYR HD1 1 1
3 6343 1 1 34 TYR HD2 H 5.303 9.662 2.911 1.00 . A A . 34 TYR HD2 1 1
3 6344 1 1 34 TYR HE1 H 9.591 11.443 1.257 1.00 . A A . 34 TYR HE1 1 1
3 6345 1 1 34 TYR HE2 H 5.409 11.938 1.970 1.00 . A A . 34 TYR HE2 1 1
3 6346 1 1 34 TYR HH H 7.154 13.713 1.604 1.00 . A A . 34 TYR HH 1 1
3 6347 1 1 34 TYR N N 6.153 6.470 1.469 1.00 . A A . 34 TYR N 1 1
3 6348 1 1 34 TYR O O 7.322 4.794 3.549 1.00 . A A . 34 TYR O 1 1
3 6349 1 1 34 TYR OH O 7.583 13.093 1.013 1.00 . A A . 34 TYR OH 1 1
3 6350 1 1 35 PRO C C 9.834 3.534 4.242 1.00 . A A . 35 PRO C 1 1
3 6351 1 1 35 PRO CA C 9.817 3.648 2.707 1.00 . A A . 35 PRO CA 1 1
3 6352 1 1 35 PRO CB C 11.247 3.691 2.121 1.00 . A A . 35 PRO CB 1 1
3 6353 1 1 35 PRO CD C 10.109 5.607 1.254 1.00 . A A . 35 PRO CD 1 1
3 6354 1 1 35 PRO CG C 11.132 4.549 0.896 1.00 . A A . 35 PRO CG 1 1
3 6355 1 1 35 PRO HA H 9.270 2.806 2.287 1.00 . A A . 35 PRO HA 1 1
3 6356 1 1 35 PRO HB2 H 11.941 4.131 2.842 1.00 . A A . 35 PRO HB2 1 1
3 6357 1 1 35 PRO HB3 H 11.584 2.696 1.858 1.00 . A A . 35 PRO HB3 1 1
3 6358 1 1 35 PRO HD2 H 10.592 6.470 1.707 1.00 . A A . 35 PRO HD2 1 1
3 6359 1 1 35 PRO HD3 H 9.548 5.912 0.375 1.00 . A A . 35 PRO HD3 1 1
3 6360 1 1 35 PRO HG2 H 12.101 4.998 0.666 1.00 . A A . 35 PRO HG2 1 1
3 6361 1 1 35 PRO HG3 H 10.787 3.960 0.054 1.00 . A A . 35 PRO HG3 1 1
3 6362 1 1 35 PRO N N 9.224 4.924 2.251 1.00 . A A . 35 PRO N 1 1
3 6363 1 1 35 PRO O O 10.103 4.534 4.926 1.00 . A A . 35 PRO O 1 1
3 6364 1 1 36 SER C C 10.146 2.764 7.143 1.00 . A A . 36 SER C 1 1
3 6365 1 1 36 SER CA C 9.266 1.988 6.140 1.00 . A A . 36 SER CA 1 1
3 6366 1 1 36 SER CB C 9.371 0.454 6.352 1.00 . A A . 36 SER CB 1 1
3 6367 1 1 36 SER H H 9.487 1.576 4.082 1.00 . A A . 36 SER H 1 1
3 6368 1 1 36 SER HA H 8.231 2.276 6.307 1.00 . A A . 36 SER HA 1 1
3 6369 1 1 36 SER HB2 H 9.356 0.224 7.408 1.00 . A A . 36 SER HB2 1 1
3 6370 1 1 36 SER HB3 H 8.528 -0.040 5.876 1.00 . A A . 36 SER HB3 1 1
3 6371 1 1 36 SER HG H 11.104 -0.456 6.490 1.00 . A A . 36 SER HG 1 1
3 6372 1 1 36 SER N N 9.560 2.305 4.728 1.00 . A A . 36 SER N 1 1
3 6373 1 1 36 SER O O 9.606 3.432 8.006 1.00 . A A . 36 SER O 1 1
3 6374 1 1 36 SER OG O 10.569 -0.068 5.791 1.00 . A A . 36 SER OG 1 1
3 6375 1 1 37 SER C C 12.105 4.917 8.104 1.00 . A A . 37 SER C 1 1
3 6376 1 1 37 SER CA C 12.471 3.432 7.808 1.00 . A A . 37 SER CA 1 1
3 6377 1 1 37 SER CB C 13.863 3.370 7.130 1.00 . A A . 37 SER CB 1 1
3 6378 1 1 37 SER H H 11.819 2.270 6.146 1.00 . A A . 37 SER H 1 1
3 6379 1 1 37 SER HA H 12.509 2.872 8.733 1.00 . A A . 37 SER HA 1 1
3 6380 1 1 37 SER HB2 H 13.911 4.086 6.318 1.00 . A A . 37 SER HB2 1 1
3 6381 1 1 37 SER HB3 H 14.637 3.602 7.855 1.00 . A A . 37 SER HB3 1 1
3 6382 1 1 37 SER HG H 13.664 1.426 7.133 1.00 . A A . 37 SER HG 1 1
3 6383 1 1 37 SER N N 11.478 2.758 6.928 1.00 . A A . 37 SER N 1 1
3 6384 1 1 37 SER O O 12.029 5.334 9.276 1.00 . A A . 37 SER O 1 1
3 6385 1 1 37 SER OG O 14.119 2.084 6.598 1.00 . A A . 37 SER OG 1 1
3 6386 1 1 38 ASN C C 10.258 7.347 7.880 1.00 . A A . 38 ASN C 1 1
3 6387 1 1 38 ASN CA C 11.517 7.111 7.043 1.00 . A A . 38 ASN CA 1 1
3 6388 1 1 38 ASN CB C 11.332 7.653 5.587 1.00 . A A . 38 ASN CB 1 1
3 6389 1 1 38 ASN CG C 11.107 9.177 5.469 1.00 . A A . 38 ASN CG 1 1
3 6390 1 1 38 ASN H H 11.821 5.218 6.134 1.00 . A A . 38 ASN H 1 1
3 6391 1 1 38 ASN HA H 12.357 7.622 7.504 1.00 . A A . 38 ASN HA 1 1
3 6392 1 1 38 ASN HB2 H 12.212 7.409 5.012 1.00 . A A . 38 ASN HB2 1 1
3 6393 1 1 38 ASN HB3 H 10.484 7.150 5.130 1.00 . A A . 38 ASN HB3 1 1
3 6394 1 1 38 ASN HD21 H 12.031 9.217 3.709 1.00 . A A . 38 ASN HD21 1 1
3 6395 1 1 38 ASN HD22 H 11.432 10.736 4.274 1.00 . A A . 38 ASN HD22 1 1
3 6396 1 1 38 ASN N N 11.831 5.669 7.009 1.00 . A A . 38 ASN N 1 1
3 6397 1 1 38 ASN ND2 N 11.571 9.768 4.375 1.00 . A A . 38 ASN ND2 1 1
3 6398 1 1 38 ASN O O 10.329 7.962 8.939 1.00 . A A . 38 ASN O 1 1
3 6399 1 1 38 ASN OD1 O 10.511 9.825 6.332 1.00 . A A . 38 ASN OD1 1 1
3 6400 1 1 39 MET C C 7.802 6.464 9.505 1.00 . A A . 39 MET C 1 1
3 6401 1 1 39 MET CA C 7.808 6.977 8.038 1.00 . A A . 39 MET CA 1 1
3 6402 1 1 39 MET CB C 6.680 6.288 7.220 1.00 . A A . 39 MET CB 1 1
3 6403 1 1 39 MET CE C 4.085 4.850 8.316 1.00 . A A . 39 MET CE 1 1
3 6404 1 1 39 MET CG C 6.669 4.749 7.263 1.00 . A A . 39 MET CG 1 1
3 6405 1 1 39 MET H H 9.203 6.253 6.580 1.00 . A A . 39 MET H 1 1
3 6406 1 1 39 MET HA H 7.615 8.050 8.051 1.00 . A A . 39 MET HA 1 1
3 6407 1 1 39 MET HB2 H 5.730 6.639 7.598 1.00 . A A . 39 MET HB2 1 1
3 6408 1 1 39 MET HB3 H 6.765 6.598 6.184 1.00 . A A . 39 MET HB3 1 1
3 6409 1 1 39 MET HE1 H 3.063 4.502 8.290 1.00 . A A . 39 MET HE1 1 1
3 6410 1 1 39 MET HE2 H 4.104 5.922 8.186 1.00 . A A . 39 MET HE2 1 1
3 6411 1 1 39 MET HE3 H 4.527 4.597 9.273 1.00 . A A . 39 MET HE3 1 1
3 6412 1 1 39 MET HG2 H 7.330 4.366 6.495 1.00 . A A . 39 MET HG2 1 1
3 6413 1 1 39 MET HG3 H 7.021 4.412 8.231 1.00 . A A . 39 MET HG3 1 1
3 6414 1 1 39 MET N N 9.128 6.787 7.401 1.00 . A A . 39 MET N 1 1
3 6415 1 1 39 MET O O 7.119 7.031 10.368 1.00 . A A . 39 MET O 1 1
3 6416 1 1 39 MET SD S 5.019 4.063 6.992 1.00 . A A . 39 MET SD 1 1
3 6417 1 1 40 LEU C C 9.327 5.792 12.093 1.00 . A A . 40 LEU C 1 1
3 6418 1 1 40 LEU CA C 8.765 4.786 11.079 1.00 . A A . 40 LEU CA 1 1
3 6419 1 1 40 LEU CB C 9.702 3.545 10.960 1.00 . A A . 40 LEU CB 1 1
3 6420 1 1 40 LEU CD1 C 8.318 1.862 12.284 1.00 . A A . 40 LEU CD1 1 1
3 6421 1 1 40 LEU CD2 C 10.813 1.466 11.951 1.00 . A A . 40 LEU CD2 1 1
3 6422 1 1 40 LEU CG C 9.700 2.525 12.129 1.00 . A A . 40 LEU CG 1 1
3 6423 1 1 40 LEU H H 9.260 5.176 9.052 1.00 . A A . 40 LEU H 1 1
3 6424 1 1 40 LEU HA H 7.773 4.466 11.391 1.00 . A A . 40 LEU HA 1 1
3 6425 1 1 40 LEU HB2 H 9.429 3.006 10.059 1.00 . A A . 40 LEU HB2 1 1
3 6426 1 1 40 LEU HB3 H 10.721 3.905 10.828 1.00 . A A . 40 LEU HB3 1 1
3 6427 1 1 40 LEU HD11 H 7.573 2.622 12.487 1.00 . A A . 40 LEU HD11 1 1
3 6428 1 1 40 LEU HD12 H 8.339 1.164 13.109 1.00 . A A . 40 LEU HD12 1 1
3 6429 1 1 40 LEU HD13 H 8.052 1.337 11.375 1.00 . A A . 40 LEU HD13 1 1
3 6430 1 1 40 LEU HD21 H 11.776 1.958 11.910 1.00 . A A . 40 LEU HD21 1 1
3 6431 1 1 40 LEU HD22 H 10.655 0.910 11.033 1.00 . A A . 40 LEU HD22 1 1
3 6432 1 1 40 LEU HD23 H 10.804 0.782 12.790 1.00 . A A . 40 LEU HD23 1 1
3 6433 1 1 40 LEU HG H 9.903 3.054 13.050 1.00 . A A . 40 LEU HG 1 1
3 6434 1 1 40 LEU N N 8.650 5.446 9.768 1.00 . A A . 40 LEU N 1 1
3 6435 1 1 40 LEU O O 8.640 6.188 13.043 1.00 . A A . 40 LEU O 1 1
3 6436 1 1 41 LYS C C 10.718 8.574 12.779 1.00 . A A . 41 LYS C 1 1
3 6437 1 1 41 LYS CA C 11.300 7.152 12.724 1.00 . A A . 41 LYS CA 1 1
3 6438 1 1 41 LYS CB C 12.801 7.193 12.330 1.00 . A A . 41 LYS CB 1 1
3 6439 1 1 41 LYS CD C 13.255 5.047 13.683 1.00 . A A . 41 LYS CD 1 1
3 6440 1 1 41 LYS CE C 14.150 3.818 13.844 1.00 . A A . 41 LYS CE 1 1
3 6441 1 1 41 LYS CG C 13.503 5.813 12.358 1.00 . A A . 41 LYS CG 1 1
3 6442 1 1 41 LYS H H 10.968 6.025 10.940 1.00 . A A . 41 LYS H 1 1
3 6443 1 1 41 LYS HA H 11.219 6.714 13.720 1.00 . A A . 41 LYS HA 1 1
3 6444 1 1 41 LYS HB2 H 12.894 7.599 11.325 1.00 . A A . 41 LYS HB2 1 1
3 6445 1 1 41 LYS HB3 H 13.328 7.850 13.016 1.00 . A A . 41 LYS HB3 1 1
3 6446 1 1 41 LYS HD2 H 13.440 5.716 14.519 1.00 . A A . 41 LYS HD2 1 1
3 6447 1 1 41 LYS HD3 H 12.216 4.731 13.711 1.00 . A A . 41 LYS HD3 1 1
3 6448 1 1 41 LYS HE2 H 13.835 3.264 14.719 1.00 . A A . 41 LYS HE2 1 1
3 6449 1 1 41 LYS HE3 H 14.055 3.185 12.970 1.00 . A A . 41 LYS HE3 1 1
3 6450 1 1 41 LYS HG2 H 13.127 5.216 11.534 1.00 . A A . 41 LYS HG2 1 1
3 6451 1 1 41 LYS HG3 H 14.570 5.962 12.227 1.00 . A A . 41 LYS HG3 1 1
3 6452 1 1 41 LYS HZ1 H 15.687 4.855 14.809 1.00 . A A . 41 LYS HZ1 1 1
3 6453 1 1 41 LYS HZ2 H 15.933 4.654 13.148 1.00 . A A . 41 LYS HZ2 1 1
3 6454 1 1 41 LYS HZ3 H 16.150 3.350 14.197 1.00 . A A . 41 LYS HZ3 1 1
3 6455 1 1 41 LYS N N 10.553 6.274 11.805 1.00 . A A . 41 LYS N 1 1
3 6456 1 1 41 LYS NZ N 15.578 4.197 14.009 1.00 . A A . 41 LYS NZ 1 1
3 6457 1 1 41 LYS O O 10.808 9.240 13.817 1.00 . A A . 41 LYS O 1 1
3 6458 1 1 42 THR C C 8.222 10.444 12.352 1.00 . A A . 42 THR C 1 1
3 6459 1 1 42 THR CA C 9.545 10.380 11.569 1.00 . A A . 42 THR CA 1 1
3 6460 1 1 42 THR CB C 9.312 10.807 10.077 1.00 . A A . 42 THR CB 1 1
3 6461 1 1 42 THR CG2 C 8.761 12.241 9.948 1.00 . A A . 42 THR CG2 1 1
3 6462 1 1 42 THR H H 10.088 8.455 10.879 1.00 . A A . 42 THR H 1 1
3 6463 1 1 42 THR HA H 10.256 11.082 12.010 1.00 . A A . 42 THR HA 1 1
3 6464 1 1 42 THR HB H 8.600 10.121 9.627 1.00 . A A . 42 THR HB 1 1
3 6465 1 1 42 THR HG1 H 10.451 10.102 8.625 1.00 . A A . 42 THR HG1 1 1
3 6466 1 1 42 THR HG21 H 7.802 12.319 10.455 1.00 . A A . 42 THR HG21 1 1
3 6467 1 1 42 THR HG22 H 8.628 12.489 8.900 1.00 . A A . 42 THR HG22 1 1
3 6468 1 1 42 THR HG23 H 9.453 12.942 10.393 1.00 . A A . 42 THR HG23 1 1
3 6469 1 1 42 THR N N 10.132 9.035 11.660 1.00 . A A . 42 THR N 1 1
3 6470 1 1 42 THR O O 8.084 11.260 13.274 1.00 . A A . 42 THR O 1 1
3 6471 1 1 42 THR OG1 O 10.553 10.720 9.358 1.00 . A A . 42 THR OG1 1 1
3 6472 1 1 43 TYR C C 5.832 9.021 13.969 1.00 . A A . 43 TYR C 1 1
3 6473 1 1 43 TYR CA C 5.909 9.621 12.551 1.00 . A A . 43 TYR CA 1 1
3 6474 1 1 43 TYR CB C 4.897 8.942 11.597 1.00 . A A . 43 TYR CB 1 1
3 6475 1 1 43 TYR CD1 C 5.145 10.861 9.894 1.00 . A A . 43 TYR CD1 1 1
3 6476 1 1 43 TYR CD2 C 4.528 8.705 9.068 1.00 . A A . 43 TYR CD2 1 1
3 6477 1 1 43 TYR CE1 C 5.107 11.366 8.606 1.00 . A A . 43 TYR CE1 1 1
3 6478 1 1 43 TYR CE2 C 4.491 9.210 7.778 1.00 . A A . 43 TYR CE2 1 1
3 6479 1 1 43 TYR CG C 4.858 9.518 10.160 1.00 . A A . 43 TYR CG 1 1
3 6480 1 1 43 TYR CZ C 4.780 10.537 7.552 1.00 . A A . 43 TYR CZ 1 1
3 6481 1 1 43 TYR H H 7.506 8.822 11.389 1.00 . A A . 43 TYR H 1 1
3 6482 1 1 43 TYR HA H 5.646 10.679 12.619 1.00 . A A . 43 TYR HA 1 1
3 6483 1 1 43 TYR HB2 H 5.135 7.884 11.530 1.00 . A A . 43 TYR HB2 1 1
3 6484 1 1 43 TYR HB3 H 3.900 9.042 12.012 1.00 . A A . 43 TYR HB3 1 1
3 6485 1 1 43 TYR HD1 H 5.410 11.515 10.716 1.00 . A A . 43 TYR HD1 1 1
3 6486 1 1 43 TYR HD2 H 4.301 7.660 9.239 1.00 . A A . 43 TYR HD2 1 1
3 6487 1 1 43 TYR HE1 H 5.334 12.409 8.429 1.00 . A A . 43 TYR HE1 1 1
3 6488 1 1 43 TYR HE2 H 4.232 8.558 6.951 1.00 . A A . 43 TYR HE2 1 1
3 6489 1 1 43 TYR HH H 4.027 10.639 5.774 1.00 . A A . 43 TYR HH 1 1
3 6490 1 1 43 TYR N N 7.276 9.547 12.010 1.00 . A A . 43 TYR N 1 1
3 6491 1 1 43 TYR O O 5.241 9.637 14.866 1.00 . A A . 43 TYR O 1 1
3 6492 1 1 43 TYR OH O 4.747 11.046 6.266 1.00 . A A . 43 TYR OH 1 1
3 6493 1 1 44 PHE C C 7.498 7.756 16.417 1.00 . A A . 44 PHE C 1 1
3 6494 1 1 44 PHE CA C 6.412 7.165 15.499 1.00 . A A . 44 PHE CA 1 1
3 6495 1 1 44 PHE CB C 6.554 5.627 15.371 1.00 . A A . 44 PHE CB 1 1
3 6496 1 1 44 PHE CD1 C 4.132 4.956 15.140 1.00 . A A . 44 PHE CD1 1 1
3 6497 1 1 44 PHE CD2 C 5.616 4.421 13.342 1.00 . A A . 44 PHE CD2 1 1
3 6498 1 1 44 PHE CE1 C 3.086 4.398 14.446 1.00 . A A . 44 PHE CE1 1 1
3 6499 1 1 44 PHE CE2 C 4.567 3.868 12.643 1.00 . A A . 44 PHE CE2 1 1
3 6500 1 1 44 PHE CG C 5.417 4.975 14.604 1.00 . A A . 44 PHE CG 1 1
3 6501 1 1 44 PHE CZ C 3.304 3.857 13.193 1.00 . A A . 44 PHE CZ 1 1
3 6502 1 1 44 PHE H H 6.944 7.403 13.436 1.00 . A A . 44 PHE H 1 1
3 6503 1 1 44 PHE HA H 5.440 7.379 15.952 1.00 . A A . 44 PHE HA 1 1
3 6504 1 1 44 PHE HB2 H 7.485 5.397 14.870 1.00 . A A . 44 PHE HB2 1 1
3 6505 1 1 44 PHE HB3 H 6.579 5.188 16.363 1.00 . A A . 44 PHE HB3 1 1
3 6506 1 1 44 PHE HD1 H 3.957 5.373 16.123 1.00 . A A . 44 PHE HD1 1 1
3 6507 1 1 44 PHE HD2 H 6.611 4.420 12.914 1.00 . A A . 44 PHE HD2 1 1
3 6508 1 1 44 PHE HE1 H 2.090 4.391 14.880 1.00 . A A . 44 PHE HE1 1 1
3 6509 1 1 44 PHE HE2 H 4.736 3.439 11.661 1.00 . A A . 44 PHE HE2 1 1
3 6510 1 1 44 PHE HZ H 2.482 3.427 12.639 1.00 . A A . 44 PHE HZ 1 1
3 6511 1 1 44 PHE N N 6.443 7.831 14.179 1.00 . A A . 44 PHE N 1 1
3 6512 1 1 44 PHE O O 8.635 7.273 16.456 1.00 . A A . 44 PHE O 1 1
3 6513 1 1 45 SER C C 7.930 8.965 19.470 1.00 . A A . 45 SER C 1 1
3 6514 1 1 45 SER CA C 8.007 9.563 18.050 1.00 . A A . 45 SER CA 1 1
3 6515 1 1 45 SER CB C 7.588 11.048 18.046 1.00 . A A . 45 SER CB 1 1
3 6516 1 1 45 SER H H 6.190 9.104 17.093 1.00 . A A . 45 SER H 1 1
3 6517 1 1 45 SER HA H 9.029 9.485 17.686 1.00 . A A . 45 SER HA 1 1
3 6518 1 1 45 SER HB2 H 6.587 11.156 18.455 1.00 . A A . 45 SER HB2 1 1
3 6519 1 1 45 SER HB3 H 8.282 11.626 18.643 1.00 . A A . 45 SER HB3 1 1
3 6520 1 1 45 SER HG H 6.788 11.290 16.261 1.00 . A A . 45 SER HG 1 1
3 6521 1 1 45 SER N N 7.122 8.827 17.132 1.00 . A A . 45 SER N 1 1
3 6522 1 1 45 SER O O 8.936 8.906 20.182 1.00 . A A . 45 SER O 1 1
3 6523 1 1 45 SER OG O 7.591 11.567 16.723 1.00 . A A . 45 SER OG 1 1
3 6524 1 1 46 ASP C C 7.106 6.521 21.261 1.00 . A A . 46 ASP C 1 1
3 6525 1 1 46 ASP CA C 6.425 7.888 21.161 1.00 . A A . 46 ASP CA 1 1
3 6526 1 1 46 ASP CB C 4.895 7.703 21.362 1.00 . A A . 46 ASP CB 1 1
3 6527 1 1 46 ASP CG C 4.131 9.027 21.490 1.00 . A A . 46 ASP CG 1 1
3 6528 1 1 46 ASP H H 5.958 8.658 19.238 1.00 . A A . 46 ASP H 1 1
3 6529 1 1 46 ASP HA H 6.809 8.537 21.944 1.00 . A A . 46 ASP HA 1 1
3 6530 1 1 46 ASP HB2 H 4.487 7.149 20.518 1.00 . A A . 46 ASP HB2 1 1
3 6531 1 1 46 ASP HB3 H 4.718 7.119 22.263 1.00 . A A . 46 ASP HB3 1 1
3 6532 1 1 46 ASP N N 6.705 8.532 19.856 1.00 . A A . 46 ASP N 1 1
3 6533 1 1 46 ASP O O 7.626 6.146 22.320 1.00 . A A . 46 ASP O 1 1
3 6534 1 1 46 ASP OD1 O 3.698 9.587 20.460 1.00 . A A . 46 ASP OD1 1 1
3 6535 1 1 46 ASP OD2 O 3.957 9.514 22.622 1.00 . A A . 46 ASP OD2 1 1
3 6536 1 1 47 VAL C C 9.075 4.401 20.144 1.00 . A A . 47 VAL C 1 1
3 6537 1 1 47 VAL CA C 7.547 4.411 20.072 1.00 . A A . 47 VAL CA 1 1
3 6538 1 1 47 VAL CB C 7.021 3.730 18.748 1.00 . A A . 47 VAL CB 1 1
3 6539 1 1 47 VAL CG1 C 7.421 2.239 18.648 1.00 . A A . 47 VAL CG1 1 1
3 6540 1 1 47 VAL CG2 C 5.486 3.913 18.617 1.00 . A A . 47 VAL CG2 1 1
3 6541 1 1 47 VAL H H 6.829 6.238 19.309 1.00 . A A . 47 VAL H 1 1
3 6542 1 1 47 VAL HA H 7.136 3.871 20.930 1.00 . A A . 47 VAL HA 1 1
3 6543 1 1 47 VAL HB H 7.481 4.249 17.906 1.00 . A A . 47 VAL HB 1 1
3 6544 1 1 47 VAL HG11 H 6.970 1.678 19.456 1.00 . A A . 47 VAL HG11 1 1
3 6545 1 1 47 VAL HG12 H 8.500 2.145 18.706 1.00 . A A . 47 VAL HG12 1 1
3 6546 1 1 47 VAL HG13 H 7.085 1.837 17.698 1.00 . A A . 47 VAL HG13 1 1
3 6547 1 1 47 VAL HG21 H 5.243 4.971 18.622 1.00 . A A . 47 VAL HG21 1 1
3 6548 1 1 47 VAL HG22 H 4.987 3.429 19.446 1.00 . A A . 47 VAL HG22 1 1
3 6549 1 1 47 VAL HG23 H 5.141 3.478 17.687 1.00 . A A . 47 VAL HG23 1 1
3 6550 1 1 47 VAL N N 7.097 5.798 20.138 1.00 . A A . 47 VAL N 1 1
3 6551 1 1 47 VAL O O 9.725 4.841 19.204 1.00 . A A . 47 VAL O 1 1
3 6552 1 1 48 LYS C C 11.757 2.870 20.611 1.00 . A A . 48 LYS C 1 1
3 6553 1 1 48 LYS CA C 11.095 3.927 21.515 1.00 . A A . 48 LYS CA 1 1
3 6554 1 1 48 LYS CB C 11.410 3.618 23.008 1.00 . A A . 48 LYS CB 1 1
3 6555 1 1 48 LYS CD C 11.290 6.059 23.861 1.00 . A A . 48 LYS CD 1 1
3 6556 1 1 48 LYS CE C 12.803 6.212 24.119 1.00 . A A . 48 LYS CE 1 1
3 6557 1 1 48 LYS CG C 10.790 4.605 24.025 1.00 . A A . 48 LYS CG 1 1
3 6558 1 1 48 LYS H H 9.039 3.733 22.038 1.00 . A A . 48 LYS H 1 1
3 6559 1 1 48 LYS HA H 11.503 4.904 21.267 1.00 . A A . 48 LYS HA 1 1
3 6560 1 1 48 LYS HB2 H 11.042 2.624 23.243 1.00 . A A . 48 LYS HB2 1 1
3 6561 1 1 48 LYS HB3 H 12.486 3.624 23.145 1.00 . A A . 48 LYS HB3 1 1
3 6562 1 1 48 LYS HD2 H 11.070 6.399 22.855 1.00 . A A . 48 LYS HD2 1 1
3 6563 1 1 48 LYS HD3 H 10.751 6.684 24.565 1.00 . A A . 48 LYS HD3 1 1
3 6564 1 1 48 LYS HE2 H 13.019 5.929 25.144 1.00 . A A . 48 LYS HE2 1 1
3 6565 1 1 48 LYS HE3 H 13.345 5.557 23.450 1.00 . A A . 48 LYS HE3 1 1
3 6566 1 1 48 LYS HG2 H 9.713 4.596 23.901 1.00 . A A . 48 LYS HG2 1 1
3 6567 1 1 48 LYS HG3 H 11.029 4.265 25.026 1.00 . A A . 48 LYS HG3 1 1
3 6568 1 1 48 LYS HZ1 H 12.838 8.248 24.605 1.00 . A A . 48 LYS HZ1 1 1
3 6569 1 1 48 LYS HZ2 H 12.990 7.934 22.953 1.00 . A A . 48 LYS HZ2 1 1
3 6570 1 1 48 LYS HZ3 H 14.300 7.667 23.986 1.00 . A A . 48 LYS HZ3 1 1
3 6571 1 1 48 LYS N N 9.631 3.986 21.296 1.00 . A A . 48 LYS N 1 1
3 6572 1 1 48 LYS NZ N 13.267 7.612 23.902 1.00 . A A . 48 LYS NZ 1 1
3 6573 1 1 48 LYS O O 12.954 2.955 20.325 1.00 . A A . 48 LYS O 1 1
3 6574 1 1 49 PHE C C 12.049 -0.337 20.005 1.00 . A A . 49 PHE C 1 1
3 6575 1 1 49 PHE CA C 11.296 0.788 19.282 1.00 . A A . 49 PHE CA 1 1
3 6576 1 1 49 PHE CB C 12.055 1.282 17.994 1.00 . A A . 49 PHE CB 1 1
3 6577 1 1 49 PHE CD1 C 10.144 1.768 16.395 1.00 . A A . 49 PHE CD1 1 1
3 6578 1 1 49 PHE CD2 C 11.540 3.599 17.048 1.00 . A A . 49 PHE CD2 1 1
3 6579 1 1 49 PHE CE1 C 9.383 2.630 15.633 1.00 . A A . 49 PHE CE1 1 1
3 6580 1 1 49 PHE CE2 C 10.775 4.457 16.279 1.00 . A A . 49 PHE CE2 1 1
3 6581 1 1 49 PHE CG C 11.236 2.237 17.121 1.00 . A A . 49 PHE CG 1 1
3 6582 1 1 49 PHE CZ C 9.699 3.972 15.578 1.00 . A A . 49 PHE CZ 1 1
3 6583 1 1 49 PHE H H 10.069 1.802 20.665 1.00 . A A . 49 PHE H 1 1
3 6584 1 1 49 PHE HA H 10.348 0.368 18.962 1.00 . A A . 49 PHE HA 1 1
3 6585 1 1 49 PHE HB2 H 12.968 1.787 18.289 1.00 . A A . 49 PHE HB2 1 1
3 6586 1 1 49 PHE HB3 H 12.317 0.424 17.388 1.00 . A A . 49 PHE HB3 1 1
3 6587 1 1 49 PHE HD1 H 9.883 0.716 16.434 1.00 . A A . 49 PHE HD1 1 1
3 6588 1 1 49 PHE HD2 H 12.386 3.986 17.599 1.00 . A A . 49 PHE HD2 1 1
3 6589 1 1 49 PHE HE1 H 8.534 2.255 15.075 1.00 . A A . 49 PHE HE1 1 1
3 6590 1 1 49 PHE HE2 H 11.014 5.517 16.240 1.00 . A A . 49 PHE HE2 1 1
3 6591 1 1 49 PHE HZ H 9.102 4.646 14.973 1.00 . A A . 49 PHE HZ 1 1
3 6592 1 1 49 PHE N N 10.944 1.863 20.228 1.00 . A A . 49 PHE N 1 1
3 6593 1 1 49 PHE O O 13.219 -0.599 19.749 1.00 . A A . 49 PHE O 1 1
3 6594 1 1 50 ASN C C 11.670 -3.378 20.528 1.00 . A A . 50 ASN C 1 1
3 6595 1 1 50 ASN CA C 11.789 -2.244 21.574 1.00 . A A . 50 ASN CA 1 1
3 6596 1 1 50 ASN CB C 10.919 -2.541 22.829 1.00 . A A . 50 ASN CB 1 1
3 6597 1 1 50 ASN CG C 11.346 -3.794 23.598 1.00 . A A . 50 ASN CG 1 1
3 6598 1 1 50 ASN H H 10.489 -0.595 21.237 1.00 . A A . 50 ASN H 1 1
3 6599 1 1 50 ASN HA H 12.830 -2.132 21.869 1.00 . A A . 50 ASN HA 1 1
3 6600 1 1 50 ASN HB2 H 10.988 -1.698 23.507 1.00 . A A . 50 ASN HB2 1 1
3 6601 1 1 50 ASN HB3 H 9.881 -2.656 22.525 1.00 . A A . 50 ASN HB3 1 1
3 6602 1 1 50 ASN HD21 H 9.489 -4.076 24.260 1.00 . A A . 50 ASN HD21 1 1
3 6603 1 1 50 ASN HD22 H 10.657 -5.241 24.772 1.00 . A A . 50 ASN HD22 1 1
3 6604 1 1 50 ASN N N 11.343 -0.982 20.949 1.00 . A A . 50 ASN N 1 1
3 6605 1 1 50 ASN ND2 N 10.405 -4.436 24.279 1.00 . A A . 50 ASN ND2 1 1
3 6606 1 1 50 ASN O O 10.692 -3.406 19.791 1.00 . A A . 50 ASN O 1 1
3 6607 1 1 50 ASN OD1 O 12.517 -4.177 23.591 1.00 . A A . 50 ASN OD1 1 1
3 6608 1 1 51 ARG C C 11.529 -6.104 19.082 1.00 . A A . 51 ARG C 1 1
3 6609 1 1 51 ARG CA C 12.812 -5.289 19.375 1.00 . A A . 51 ARG CA 1 1
3 6610 1 1 51 ARG CB C 14.009 -6.242 19.665 1.00 . A A . 51 ARG CB 1 1
3 6611 1 1 51 ARG CD C 14.606 -6.560 17.162 1.00 . A A . 51 ARG CD 1 1
3 6612 1 1 51 ARG CG C 14.367 -7.242 18.527 1.00 . A A . 51 ARG CG 1 1
3 6613 1 1 51 ARG CZ C 15.924 -4.634 16.253 1.00 . A A . 51 ARG CZ 1 1
3 6614 1 1 51 ARG H H 13.297 -4.329 21.229 1.00 . A A . 51 ARG H 1 1
3 6615 1 1 51 ARG HA H 13.051 -4.703 18.490 1.00 . A A . 51 ARG HA 1 1
3 6616 1 1 51 ARG HB2 H 14.890 -5.641 19.869 1.00 . A A . 51 ARG HB2 1 1
3 6617 1 1 51 ARG HB3 H 13.781 -6.817 20.558 1.00 . A A . 51 ARG HB3 1 1
3 6618 1 1 51 ARG HD2 H 14.997 -7.297 16.470 1.00 . A A . 51 ARG HD2 1 1
3 6619 1 1 51 ARG HD3 H 13.661 -6.185 16.788 1.00 . A A . 51 ARG HD3 1 1
3 6620 1 1 51 ARG HE H 15.965 -5.286 18.142 1.00 . A A . 51 ARG HE 1 1
3 6621 1 1 51 ARG HG2 H 15.271 -7.773 18.806 1.00 . A A . 51 ARG HG2 1 1
3 6622 1 1 51 ARG HG3 H 13.558 -7.959 18.423 1.00 . A A . 51 ARG HG3 1 1
3 6623 1 1 51 ARG HH11 H 14.790 -5.534 14.820 1.00 . A A . 51 ARG HH11 1 1
3 6624 1 1 51 ARG HH12 H 15.731 -4.183 14.280 1.00 . A A . 51 ARG HH12 1 1
3 6625 1 1 51 ARG HH21 H 17.121 -3.501 17.430 1.00 . A A . 51 ARG HH21 1 1
3 6626 1 1 51 ARG HH22 H 17.054 -3.027 15.760 1.00 . A A . 51 ARG HH22 1 1
3 6627 1 1 51 ARG N N 12.653 -4.305 20.487 1.00 . A A . 51 ARG N 1 1
3 6628 1 1 51 ARG NE N 15.563 -5.444 17.258 1.00 . A A . 51 ARG NE 1 1
3 6629 1 1 51 ARG NH1 N 15.444 -4.800 15.018 1.00 . A A . 51 ARG NH1 1 1
3 6630 1 1 51 ARG NH2 N 16.770 -3.643 16.500 1.00 . A A . 51 ARG NH2 1 1
3 6631 1 1 51 ARG O O 11.239 -6.389 17.918 1.00 . A A . 51 ARG O 1 1
3 6632 1 1 52 CYS C C 8.457 -6.345 19.262 1.00 . A A . 52 CYS C 1 1
3 6633 1 1 52 CYS CA C 9.502 -7.190 20.003 1.00 . A A . 52 CYS CA 1 1
3 6634 1 1 52 CYS CB C 8.984 -7.638 21.389 1.00 . A A . 52 CYS CB 1 1
3 6635 1 1 52 CYS H H 11.072 -6.194 21.039 1.00 . A A . 52 CYS H 1 1
3 6636 1 1 52 CYS HA H 9.710 -8.079 19.414 1.00 . A A . 52 CYS HA 1 1
3 6637 1 1 52 CYS HB2 H 8.009 -8.102 21.284 1.00 . A A . 52 CYS HB2 1 1
3 6638 1 1 52 CYS HB3 H 9.671 -8.364 21.809 1.00 . A A . 52 CYS HB3 1 1
3 6639 1 1 52 CYS HG H 7.526 -5.997 22.668 1.00 . A A . 52 CYS HG 1 1
3 6640 1 1 52 CYS N N 10.769 -6.451 20.138 1.00 . A A . 52 CYS N 1 1
3 6641 1 1 52 CYS O O 7.987 -6.742 18.200 1.00 . A A . 52 CYS O 1 1
3 6642 1 1 52 CYS SG S 8.816 -6.301 22.588 1.00 . A A . 52 CYS SG 1 1
3 6643 1 1 53 ILE C C 7.566 -3.722 17.817 1.00 . A A . 53 ILE C 1 1
3 6644 1 1 53 ILE CA C 7.162 -4.222 19.220 1.00 . A A . 53 ILE CA 1 1
3 6645 1 1 53 ILE CB C 6.848 -2.987 20.163 1.00 . A A . 53 ILE CB 1 1
3 6646 1 1 53 ILE CD1 C 7.706 -0.684 21.017 1.00 . A A . 53 ILE CD1 1 1
3 6647 1 1 53 ILE CG1 C 7.993 -1.926 20.182 1.00 . A A . 53 ILE CG1 1 1
3 6648 1 1 53 ILE CG2 C 6.542 -3.467 21.591 1.00 . A A . 53 ILE CG2 1 1
3 6649 1 1 53 ILE H H 8.685 -4.835 20.580 1.00 . A A . 53 ILE H 1 1
3 6650 1 1 53 ILE HA H 6.246 -4.804 19.123 1.00 . A A . 53 ILE HA 1 1
3 6651 1 1 53 ILE HB H 5.948 -2.514 19.786 1.00 . A A . 53 ILE HB 1 1
3 6652 1 1 53 ILE HD11 H 6.840 -0.168 20.619 1.00 . A A . 53 ILE HD11 1 1
3 6653 1 1 53 ILE HD12 H 8.561 -0.024 20.978 1.00 . A A . 53 ILE HD12 1 1
3 6654 1 1 53 ILE HD13 H 7.517 -0.962 22.045 1.00 . A A . 53 ILE HD13 1 1
3 6655 1 1 53 ILE HG12 H 8.892 -2.376 20.580 1.00 . A A . 53 ILE HG12 1 1
3 6656 1 1 53 ILE HG13 H 8.190 -1.597 19.170 1.00 . A A . 53 ILE HG13 1 1
3 6657 1 1 53 ILE HG21 H 6.278 -2.622 22.220 1.00 . A A . 53 ILE HG21 1 1
3 6658 1 1 53 ILE HG22 H 7.413 -3.958 22.009 1.00 . A A . 53 ILE HG22 1 1
3 6659 1 1 53 ILE HG23 H 5.715 -4.167 21.575 1.00 . A A . 53 ILE HG23 1 1
3 6660 1 1 53 ILE N N 8.186 -5.125 19.785 1.00 . A A . 53 ILE N 1 1
3 6661 1 1 53 ILE O O 6.713 -3.444 16.989 1.00 . A A . 53 ILE O 1 1
3 6662 1 1 54 THR C C 9.310 -4.323 15.252 1.00 . A A . 54 THR C 1 1
3 6663 1 1 54 THR CA C 9.450 -3.201 16.283 1.00 . A A . 54 THR CA 1 1
3 6664 1 1 54 THR CB C 10.949 -2.788 16.432 1.00 . A A . 54 THR CB 1 1
3 6665 1 1 54 THR CG2 C 11.532 -2.194 15.137 1.00 . A A . 54 THR CG2 1 1
3 6666 1 1 54 THR H H 9.507 -3.889 18.281 1.00 . A A . 54 THR H 1 1
3 6667 1 1 54 THR HA H 8.887 -2.330 15.950 1.00 . A A . 54 THR HA 1 1
3 6668 1 1 54 THR HB H 11.533 -3.661 16.720 1.00 . A A . 54 THR HB 1 1
3 6669 1 1 54 THR HG1 H 10.402 -2.004 18.151 1.00 . A A . 54 THR HG1 1 1
3 6670 1 1 54 THR HG21 H 10.954 -1.327 14.845 1.00 . A A . 54 THR HG21 1 1
3 6671 1 1 54 THR HG22 H 11.491 -2.933 14.346 1.00 . A A . 54 THR HG22 1 1
3 6672 1 1 54 THR HG23 H 12.560 -1.901 15.297 1.00 . A A . 54 THR HG23 1 1
3 6673 1 1 54 THR N N 8.888 -3.638 17.571 1.00 . A A . 54 THR N 1 1
3 6674 1 1 54 THR O O 8.994 -4.065 14.099 1.00 . A A . 54 THR O 1 1
3 6675 1 1 54 THR OG1 O 11.055 -1.815 17.469 1.00 . A A . 54 THR OG1 1 1
3 6676 1 1 55 SER C C 7.852 -6.882 14.443 1.00 . A A . 55 SER C 1 1
3 6677 1 1 55 SER CA C 9.322 -6.773 14.872 1.00 . A A . 55 SER CA 1 1
3 6678 1 1 55 SER CB C 9.750 -8.044 15.637 1.00 . A A . 55 SER CB 1 1
3 6679 1 1 55 SER H H 9.819 -5.693 16.629 1.00 . A A . 55 SER H 1 1
3 6680 1 1 55 SER HA H 9.944 -6.668 13.987 1.00 . A A . 55 SER HA 1 1
3 6681 1 1 55 SER HB2 H 10.812 -8.003 15.848 1.00 . A A . 55 SER HB2 1 1
3 6682 1 1 55 SER HB3 H 9.206 -8.107 16.576 1.00 . A A . 55 SER HB3 1 1
3 6683 1 1 55 SER HG H 8.787 -9.721 15.306 1.00 . A A . 55 SER HG 1 1
3 6684 1 1 55 SER N N 9.521 -5.574 15.703 1.00 . A A . 55 SER N 1 1
3 6685 1 1 55 SER O O 7.568 -7.177 13.284 1.00 . A A . 55 SER O 1 1
3 6686 1 1 55 SER OG O 9.491 -9.213 14.883 1.00 . A A . 55 SER OG 1 1
3 6687 1 1 56 GLN C C 5.029 -5.507 14.234 1.00 . A A . 56 GLN C 1 1
3 6688 1 1 56 GLN CA C 5.478 -6.657 15.160 1.00 . A A . 56 GLN CA 1 1
3 6689 1 1 56 GLN CB C 4.706 -6.593 16.504 1.00 . A A . 56 GLN CB 1 1
3 6690 1 1 56 GLN CD C 4.846 -9.146 16.967 1.00 . A A . 56 GLN CD 1 1
3 6691 1 1 56 GLN CG C 5.059 -7.721 17.505 1.00 . A A . 56 GLN CG 1 1
3 6692 1 1 56 GLN H H 7.251 -6.398 16.306 1.00 . A A . 56 GLN H 1 1
3 6693 1 1 56 GLN HA H 5.254 -7.607 14.678 1.00 . A A . 56 GLN HA 1 1
3 6694 1 1 56 GLN HB2 H 4.917 -5.639 16.982 1.00 . A A . 56 GLN HB2 1 1
3 6695 1 1 56 GLN HB3 H 3.640 -6.643 16.299 1.00 . A A . 56 GLN HB3 1 1
3 6696 1 1 56 GLN HE21 H 6.362 -9.816 18.052 1.00 . A A . 56 GLN HE21 1 1
3 6697 1 1 56 GLN HE22 H 5.580 -10.989 17.054 1.00 . A A . 56 GLN HE22 1 1
3 6698 1 1 56 GLN HG2 H 6.095 -7.613 17.790 1.00 . A A . 56 GLN HG2 1 1
3 6699 1 1 56 GLN HG3 H 4.443 -7.599 18.390 1.00 . A A . 56 GLN HG3 1 1
3 6700 1 1 56 GLN N N 6.933 -6.617 15.399 1.00 . A A . 56 GLN N 1 1
3 6701 1 1 56 GLN NE2 N 5.673 -10.078 17.407 1.00 . A A . 56 GLN NE2 1 1
3 6702 1 1 56 GLN O O 4.234 -5.716 13.327 1.00 . A A . 56 GLN O 1 1
3 6703 1 1 56 GLN OE1 O 3.950 -9.412 16.162 1.00 . A A . 56 GLN OE1 1 1
3 6704 1 1 57 LEU C C 5.669 -3.260 12.214 1.00 . A A . 57 LEU C 1 1
3 6705 1 1 57 LEU CA C 5.231 -3.083 13.693 1.00 . A A . 57 LEU CA 1 1
3 6706 1 1 57 LEU CB C 5.900 -1.833 14.368 1.00 . A A . 57 LEU CB 1 1
3 6707 1 1 57 LEU CD1 C 5.812 0.625 15.127 1.00 . A A . 57 LEU CD1 1 1
3 6708 1 1 57 LEU CD2 C 5.198 0.037 12.734 1.00 . A A . 57 LEU CD2 1 1
3 6709 1 1 57 LEU CG C 5.189 -0.442 14.195 1.00 . A A . 57 LEU CG 1 1
3 6710 1 1 57 LEU H H 6.218 -4.218 15.197 1.00 . A A . 57 LEU H 1 1
3 6711 1 1 57 LEU HA H 4.154 -2.966 13.733 1.00 . A A . 57 LEU HA 1 1
3 6712 1 1 57 LEU HB2 H 5.966 -2.030 15.435 1.00 . A A . 57 LEU HB2 1 1
3 6713 1 1 57 LEU HB3 H 6.918 -1.741 13.996 1.00 . A A . 57 LEU HB3 1 1
3 6714 1 1 57 LEU HD11 H 5.684 0.318 16.156 1.00 . A A . 57 LEU HD11 1 1
3 6715 1 1 57 LEU HD12 H 5.315 1.574 14.977 1.00 . A A . 57 LEU HD12 1 1
3 6716 1 1 57 LEU HD13 H 6.869 0.733 14.914 1.00 . A A . 57 LEU HD13 1 1
3 6717 1 1 57 LEU HD21 H 4.652 -0.667 12.120 1.00 . A A . 57 LEU HD21 1 1
3 6718 1 1 57 LEU HD22 H 6.217 0.106 12.374 1.00 . A A . 57 LEU HD22 1 1
3 6719 1 1 57 LEU HD23 H 4.725 1.008 12.661 1.00 . A A . 57 LEU HD23 1 1
3 6720 1 1 57 LEU HG H 4.150 -0.550 14.492 1.00 . A A . 57 LEU HG 1 1
3 6721 1 1 57 LEU N N 5.573 -4.300 14.468 1.00 . A A . 57 LEU N 1 1
3 6722 1 1 57 LEU O O 4.865 -3.085 11.272 1.00 . A A . 57 LEU O 1 1
3 6723 1 1 58 ILE C C 6.806 -5.193 10.108 1.00 . A A . 58 ILE C 1 1
3 6724 1 1 58 ILE CA C 7.533 -3.983 10.735 1.00 . A A . 58 ILE CA 1 1
3 6725 1 1 58 ILE CB C 9.096 -4.246 10.839 1.00 . A A . 58 ILE CB 1 1
3 6726 1 1 58 ILE CD1 C 11.357 -3.119 11.470 1.00 . A A . 58 ILE CD1 1 1
3 6727 1 1 58 ILE CG1 C 9.854 -2.948 11.289 1.00 . A A . 58 ILE CG1 1 1
3 6728 1 1 58 ILE CG2 C 9.687 -4.782 9.511 1.00 . A A . 58 ILE CG2 1 1
3 6729 1 1 58 ILE H H 7.508 -3.752 12.836 1.00 . A A . 58 ILE H 1 1
3 6730 1 1 58 ILE HA H 7.379 -3.115 10.092 1.00 . A A . 58 ILE HA 1 1
3 6731 1 1 58 ILE HB H 9.250 -5.013 11.594 1.00 . A A . 58 ILE HB 1 1
3 6732 1 1 58 ILE HD11 H 11.788 -2.186 11.807 1.00 . A A . 58 ILE HD11 1 1
3 6733 1 1 58 ILE HD12 H 11.810 -3.405 10.530 1.00 . A A . 58 ILE HD12 1 1
3 6734 1 1 58 ILE HD13 H 11.546 -3.885 12.207 1.00 . A A . 58 ILE HD13 1 1
3 6735 1 1 58 ILE HG12 H 9.706 -2.172 10.551 1.00 . A A . 58 ILE HG12 1 1
3 6736 1 1 58 ILE HG13 H 9.451 -2.609 12.237 1.00 . A A . 58 ILE HG13 1 1
3 6737 1 1 58 ILE HG21 H 10.748 -4.974 9.626 1.00 . A A . 58 ILE HG21 1 1
3 6738 1 1 58 ILE HG22 H 9.543 -4.051 8.728 1.00 . A A . 58 ILE HG22 1 1
3 6739 1 1 58 ILE HG23 H 9.186 -5.703 9.231 1.00 . A A . 58 ILE HG23 1 1
3 6740 1 1 58 ILE N N 6.946 -3.662 12.043 1.00 . A A . 58 ILE N 1 1
3 6741 1 1 58 ILE O O 6.675 -5.250 8.898 1.00 . A A . 58 ILE O 1 1
3 6742 1 1 59 LYS C C 4.229 -6.783 9.765 1.00 . A A . 59 LYS C 1 1
3 6743 1 1 59 LYS CA C 5.496 -7.282 10.482 1.00 . A A . 59 LYS CA 1 1
3 6744 1 1 59 LYS CB C 5.130 -8.265 11.640 1.00 . A A . 59 LYS CB 1 1
3 6745 1 1 59 LYS CD C 4.370 -10.208 10.110 1.00 . A A . 59 LYS CD 1 1
3 6746 1 1 59 LYS CE C 3.178 -11.050 9.637 1.00 . A A . 59 LYS CE 1 1
3 6747 1 1 59 LYS CG C 4.021 -9.300 11.311 1.00 . A A . 59 LYS CG 1 1
3 6748 1 1 59 LYS H H 6.511 -6.072 11.913 1.00 . A A . 59 LYS H 1 1
3 6749 1 1 59 LYS HA H 6.107 -7.822 9.756 1.00 . A A . 59 LYS HA 1 1
3 6750 1 1 59 LYS HB2 H 6.022 -8.812 11.927 1.00 . A A . 59 LYS HB2 1 1
3 6751 1 1 59 LYS HB3 H 4.802 -7.684 12.493 1.00 . A A . 59 LYS HB3 1 1
3 6752 1 1 59 LYS HD2 H 4.698 -9.588 9.284 1.00 . A A . 59 LYS HD2 1 1
3 6753 1 1 59 LYS HD3 H 5.177 -10.872 10.396 1.00 . A A . 59 LYS HD3 1 1
3 6754 1 1 59 LYS HE2 H 2.892 -11.738 10.424 1.00 . A A . 59 LYS HE2 1 1
3 6755 1 1 59 LYS HE3 H 2.344 -10.393 9.418 1.00 . A A . 59 LYS HE3 1 1
3 6756 1 1 59 LYS HG2 H 3.859 -9.923 12.182 1.00 . A A . 59 LYS HG2 1 1
3 6757 1 1 59 LYS HG3 H 3.101 -8.759 11.092 1.00 . A A . 59 LYS HG3 1 1
3 6758 1 1 59 LYS HZ1 H 2.679 -12.379 8.104 1.00 . A A . 59 LYS HZ1 1 1
3 6759 1 1 59 LYS HZ2 H 4.290 -12.486 8.603 1.00 . A A . 59 LYS HZ2 1 1
3 6760 1 1 59 LYS HZ3 H 3.789 -11.194 7.640 1.00 . A A . 59 LYS HZ3 1 1
3 6761 1 1 59 LYS N N 6.316 -6.142 10.950 1.00 . A A . 59 LYS N 1 1
3 6762 1 1 59 LYS NZ N 3.505 -11.831 8.413 1.00 . A A . 59 LYS NZ 1 1
3 6763 1 1 59 LYS O O 4.007 -7.179 8.621 1.00 . A A . 59 LYS O 1 1
3 6764 1 1 60 TRP C C 2.574 -4.652 8.484 1.00 . A A . 60 TRP C 1 1
3 6765 1 1 60 TRP CA C 2.204 -5.340 9.817 1.00 . A A . 60 TRP CA 1 1
3 6766 1 1 60 TRP CB C 1.497 -4.311 10.758 1.00 . A A . 60 TRP CB 1 1
3 6767 1 1 60 TRP CD1 C 1.219 -5.971 12.744 1.00 . A A . 60 TRP CD1 1 1
3 6768 1 1 60 TRP CD2 C 1.441 -3.817 13.343 1.00 . A A . 60 TRP CD2 1 1
3 6769 1 1 60 TRP CE2 C 1.334 -4.596 14.506 1.00 . A A . 60 TRP CE2 1 1
3 6770 1 1 60 TRP CE3 C 1.578 -2.431 13.470 1.00 . A A . 60 TRP CE3 1 1
3 6771 1 1 60 TRP CG C 1.395 -4.713 12.217 1.00 . A A . 60 TRP CG 1 1
3 6772 1 1 60 TRP CH2 C 1.488 -2.679 15.876 1.00 . A A . 60 TRP CH2 1 1
3 6773 1 1 60 TRP CZ2 C 1.362 -4.038 15.781 1.00 . A A . 60 TRP CZ2 1 1
3 6774 1 1 60 TRP CZ3 C 1.595 -1.877 14.735 1.00 . A A . 60 TRP CZ3 1 1
3 6775 1 1 60 TRP H H 3.649 -5.657 11.362 1.00 . A A . 60 TRP H 1 1
3 6776 1 1 60 TRP HA H 1.521 -6.169 9.622 1.00 . A A . 60 TRP HA 1 1
3 6777 1 1 60 TRP HB2 H 2.039 -3.374 10.724 1.00 . A A . 60 TRP HB2 1 1
3 6778 1 1 60 TRP HB3 H 0.488 -4.138 10.394 1.00 . A A . 60 TRP HB3 1 1
3 6779 1 1 60 TRP HD1 H 1.141 -6.876 12.154 1.00 . A A . 60 TRP HD1 1 1
3 6780 1 1 60 TRP HE1 H 1.131 -6.667 14.724 1.00 . A A . 60 TRP HE1 1 1
3 6781 1 1 60 TRP HE3 H 1.668 -1.796 12.599 1.00 . A A . 60 TRP HE3 1 1
3 6782 1 1 60 TRP HH2 H 1.504 -2.203 16.850 1.00 . A A . 60 TRP HH2 1 1
3 6783 1 1 60 TRP HZ2 H 1.280 -4.646 16.673 1.00 . A A . 60 TRP HZ2 1 1
3 6784 1 1 60 TRP HZ3 H 1.694 -0.805 14.855 1.00 . A A . 60 TRP HZ3 1 1
3 6785 1 1 60 TRP N N 3.426 -5.909 10.429 1.00 . A A . 60 TRP N 1 1
3 6786 1 1 60 TRP NE1 N 1.215 -5.904 14.118 1.00 . A A . 60 TRP NE1 1 1
3 6787 1 1 60 TRP O O 2.049 -5.007 7.423 1.00 . A A . 60 TRP O 1 1
3 6788 1 1 61 PHE C C 4.529 -3.846 6.232 1.00 . A A . 61 PHE C 1 1
3 6789 1 1 61 PHE CA C 4.071 -2.961 7.408 1.00 . A A . 61 PHE CA 1 1
3 6790 1 1 61 PHE CB C 5.229 -2.011 7.856 1.00 . A A . 61 PHE CB 1 1
3 6791 1 1 61 PHE CD1 C 3.503 -0.616 9.141 1.00 . A A . 61 PHE CD1 1 1
3 6792 1 1 61 PHE CD2 C 5.633 0.366 8.641 1.00 . A A . 61 PHE CD2 1 1
3 6793 1 1 61 PHE CE1 C 3.111 0.551 9.750 1.00 . A A . 61 PHE CE1 1 1
3 6794 1 1 61 PHE CE2 C 5.233 1.531 9.260 1.00 . A A . 61 PHE CE2 1 1
3 6795 1 1 61 PHE CG C 4.778 -0.733 8.569 1.00 . A A . 61 PHE CG 1 1
3 6796 1 1 61 PHE CZ C 3.972 1.623 9.810 1.00 . A A . 61 PHE CZ 1 1
3 6797 1 1 61 PHE H H 3.988 -3.587 9.446 1.00 . A A . 61 PHE H 1 1
3 6798 1 1 61 PHE HA H 3.244 -2.345 7.065 1.00 . A A . 61 PHE HA 1 1
3 6799 1 1 61 PHE HB2 H 5.886 -2.544 8.533 1.00 . A A . 61 PHE HB2 1 1
3 6800 1 1 61 PHE HB3 H 5.804 -1.711 6.982 1.00 . A A . 61 PHE HB3 1 1
3 6801 1 1 61 PHE HD1 H 2.818 -1.455 9.102 1.00 . A A . 61 PHE HD1 1 1
3 6802 1 1 61 PHE HD2 H 6.627 0.300 8.207 1.00 . A A . 61 PHE HD2 1 1
3 6803 1 1 61 PHE HE1 H 2.122 0.626 10.186 1.00 . A A . 61 PHE HE1 1 1
3 6804 1 1 61 PHE HE2 H 5.906 2.376 9.309 1.00 . A A . 61 PHE HE2 1 1
3 6805 1 1 61 PHE HZ H 3.657 2.542 10.292 1.00 . A A . 61 PHE HZ 1 1
3 6806 1 1 61 PHE N N 3.576 -3.746 8.563 1.00 . A A . 61 PHE N 1 1
3 6807 1 1 61 PHE O O 4.177 -3.578 5.084 1.00 . A A . 61 PHE O 1 1
3 6808 1 1 62 SER C C 4.825 -6.738 4.907 1.00 . A A . 62 SER C 1 1
3 6809 1 1 62 SER CA C 5.874 -5.791 5.506 1.00 . A A . 62 SER CA 1 1
3 6810 1 1 62 SER CB C 7.053 -6.597 6.090 1.00 . A A . 62 SER CB 1 1
3 6811 1 1 62 SER H H 5.303 -5.203 7.471 1.00 . A A . 62 SER H 1 1
3 6812 1 1 62 SER HA H 6.250 -5.145 4.711 1.00 . A A . 62 SER HA 1 1
3 6813 1 1 62 SER HB2 H 7.506 -7.197 5.314 1.00 . A A . 62 SER HB2 1 1
3 6814 1 1 62 SER HB3 H 7.791 -5.909 6.485 1.00 . A A . 62 SER HB3 1 1
3 6815 1 1 62 SER HG H 6.111 -6.959 7.766 1.00 . A A . 62 SER HG 1 1
3 6816 1 1 62 SER N N 5.255 -4.931 6.537 1.00 . A A . 62 SER N 1 1
3 6817 1 1 62 SER O O 4.922 -7.125 3.740 1.00 . A A . 62 SER O 1 1
3 6818 1 1 62 SER OG O 6.636 -7.459 7.134 1.00 . A A . 62 SER OG 1 1
3 6819 1 1 63 ASN C C 1.803 -7.131 4.342 1.00 . A A . 63 ASN C 1 1
3 6820 1 1 63 ASN CA C 2.681 -7.915 5.327 1.00 . A A . 63 ASN CA 1 1
3 6821 1 1 63 ASN CB C 1.851 -8.343 6.571 1.00 . A A . 63 ASN CB 1 1
3 6822 1 1 63 ASN CG C 0.641 -9.240 6.264 1.00 . A A . 63 ASN CG 1 1
3 6823 1 1 63 ASN H H 3.850 -6.767 6.658 1.00 . A A . 63 ASN H 1 1
3 6824 1 1 63 ASN HA H 3.069 -8.803 4.836 1.00 . A A . 63 ASN HA 1 1
3 6825 1 1 63 ASN HB2 H 2.496 -8.883 7.253 1.00 . A A . 63 ASN HB2 1 1
3 6826 1 1 63 ASN HB3 H 1.495 -7.449 7.077 1.00 . A A . 63 ASN HB3 1 1
3 6827 1 1 63 ASN HD21 H 1.614 -10.224 4.818 1.00 . A A . 63 ASN HD21 1 1
3 6828 1 1 63 ASN HD22 H -0.016 -10.714 5.106 1.00 . A A . 63 ASN HD22 1 1
3 6829 1 1 63 ASN N N 3.824 -7.090 5.734 1.00 . A A . 63 ASN N 1 1
3 6830 1 1 63 ASN ND2 N 0.761 -10.152 5.299 1.00 . A A . 63 ASN ND2 1 1
3 6831 1 1 63 ASN O O 1.272 -7.705 3.404 1.00 . A A . 63 ASN O 1 1
3 6832 1 1 63 ASN OD1 O -0.396 -9.140 6.920 1.00 . A A . 63 ASN OD1 1 1
3 6833 1 1 64 PHE C C 1.744 -4.453 2.469 1.00 . A A . 64 PHE C 1 1
3 6834 1 1 64 PHE CA C 0.898 -4.918 3.669 1.00 . A A . 64 PHE CA 1 1
3 6835 1 1 64 PHE CB C 0.318 -3.703 4.432 1.00 . A A . 64 PHE CB 1 1
3 6836 1 1 64 PHE CD1 C -1.407 -5.148 5.626 1.00 . A A . 64 PHE CD1 1 1
3 6837 1 1 64 PHE CD2 C -0.409 -3.337 6.844 1.00 . A A . 64 PHE CD2 1 1
3 6838 1 1 64 PHE CE1 C -2.141 -5.488 6.743 1.00 . A A . 64 PHE CE1 1 1
3 6839 1 1 64 PHE CE2 C -1.141 -3.686 7.957 1.00 . A A . 64 PHE CE2 1 1
3 6840 1 1 64 PHE CG C -0.524 -4.065 5.655 1.00 . A A . 64 PHE CG 1 1
3 6841 1 1 64 PHE CZ C -2.003 -4.759 7.907 1.00 . A A . 64 PHE CZ 1 1
3 6842 1 1 64 PHE H H 2.066 -5.423 5.388 1.00 . A A . 64 PHE H 1 1
3 6843 1 1 64 PHE HA H 0.065 -5.502 3.278 1.00 . A A . 64 PHE HA 1 1
3 6844 1 1 64 PHE HB2 H 1.140 -3.071 4.759 1.00 . A A . 64 PHE HB2 1 1
3 6845 1 1 64 PHE HB3 H -0.311 -3.130 3.760 1.00 . A A . 64 PHE HB3 1 1
3 6846 1 1 64 PHE HD1 H -1.519 -5.726 4.716 1.00 . A A . 64 PHE HD1 1 1
3 6847 1 1 64 PHE HD2 H 0.269 -2.493 6.889 1.00 . A A . 64 PHE HD2 1 1
3 6848 1 1 64 PHE HE1 H -2.824 -6.329 6.710 1.00 . A A . 64 PHE HE1 1 1
3 6849 1 1 64 PHE HE2 H -1.044 -3.113 8.875 1.00 . A A . 64 PHE HE2 1 1
3 6850 1 1 64 PHE HZ H -2.582 -5.029 8.785 1.00 . A A . 64 PHE HZ 1 1
3 6851 1 1 64 PHE N N 1.668 -5.805 4.569 1.00 . A A . 64 PHE N 1 1
3 6852 1 1 64 PHE O O 1.186 -4.057 1.460 1.00 . A A . 64 PHE O 1 1
3 6853 1 1 65 ARG C C 3.808 -5.481 0.474 1.00 . A A . 65 ARG C 1 1
3 6854 1 1 65 ARG CA C 4.017 -4.310 1.443 1.00 . A A . 65 ARG CA 1 1
3 6855 1 1 65 ARG CB C 5.522 -4.278 1.879 1.00 . A A . 65 ARG CB 1 1
3 6856 1 1 65 ARG CD C 6.141 -1.787 1.597 1.00 . A A . 65 ARG CD 1 1
3 6857 1 1 65 ARG CG C 5.992 -2.982 2.567 1.00 . A A . 65 ARG CG 1 1
3 6858 1 1 65 ARG CZ C 8.553 -1.806 0.928 1.00 . A A . 65 ARG CZ 1 1
3 6859 1 1 65 ARG H H 3.476 -4.614 3.494 1.00 . A A . 65 ARG H 1 1
3 6860 1 1 65 ARG HA H 3.762 -3.381 0.945 1.00 . A A . 65 ARG HA 1 1
3 6861 1 1 65 ARG HB2 H 5.698 -5.101 2.565 1.00 . A A . 65 ARG HB2 1 1
3 6862 1 1 65 ARG HB3 H 6.146 -4.435 1.001 1.00 . A A . 65 ARG HB3 1 1
3 6863 1 1 65 ARG HD2 H 5.221 -1.663 1.040 1.00 . A A . 65 ARG HD2 1 1
3 6864 1 1 65 ARG HD3 H 6.322 -0.887 2.177 1.00 . A A . 65 ARG HD3 1 1
3 6865 1 1 65 ARG HE H 7.006 -2.226 -0.273 1.00 . A A . 65 ARG HE 1 1
3 6866 1 1 65 ARG HG2 H 5.276 -2.718 3.334 1.00 . A A . 65 ARG HG2 1 1
3 6867 1 1 65 ARG HG3 H 6.954 -3.165 3.038 1.00 . A A . 65 ARG HG3 1 1
3 6868 1 1 65 ARG HH11 H 8.285 -1.289 2.883 1.00 . A A . 65 ARG HH11 1 1
3 6869 1 1 65 ARG HH12 H 9.932 -1.331 2.351 1.00 . A A . 65 ARG HH12 1 1
3 6870 1 1 65 ARG HH21 H 9.166 -2.294 -0.931 1.00 . A A . 65 ARG HH21 1 1
3 6871 1 1 65 ARG HH22 H 10.434 -1.902 0.183 1.00 . A A . 65 ARG HH22 1 1
3 6872 1 1 65 ARG N N 3.098 -4.479 2.601 1.00 . A A . 65 ARG N 1 1
3 6873 1 1 65 ARG NE N 7.252 -1.973 0.643 1.00 . A A . 65 ARG NE 1 1
3 6874 1 1 65 ARG NH1 N 8.956 -1.445 2.155 1.00 . A A . 65 ARG NH1 1 1
3 6875 1 1 65 ARG NH2 N 9.456 -2.017 -0.012 1.00 . A A . 65 ARG NH2 1 1
3 6876 1 1 65 ARG O O 3.697 -5.298 -0.738 1.00 . A A . 65 ARG O 1 1
3 6877 1 1 66 GLU C C 2.155 -7.964 -0.304 1.00 . A A . 66 GLU C 1 1
3 6878 1 1 66 GLU CA C 3.543 -7.952 0.355 1.00 . A A . 66 GLU CA 1 1
3 6879 1 1 66 GLU CB C 3.693 -9.130 1.346 1.00 . A A . 66 GLU CB 1 1
3 6880 1 1 66 GLU CD C 3.634 -11.639 1.763 1.00 . A A . 66 GLU CD 1 1
3 6881 1 1 66 GLU CG C 3.453 -10.520 0.736 1.00 . A A . 66 GLU CG 1 1
3 6882 1 1 66 GLU H H 3.865 -6.731 2.044 1.00 . A A . 66 GLU H 1 1
3 6883 1 1 66 GLU HA H 4.310 -8.038 -0.412 1.00 . A A . 66 GLU HA 1 1
3 6884 1 1 66 GLU HB2 H 4.702 -9.113 1.759 1.00 . A A . 66 GLU HB2 1 1
3 6885 1 1 66 GLU HB3 H 2.991 -8.992 2.165 1.00 . A A . 66 GLU HB3 1 1
3 6886 1 1 66 GLU HG2 H 2.440 -10.560 0.343 1.00 . A A . 66 GLU HG2 1 1
3 6887 1 1 66 GLU HG3 H 4.148 -10.672 -0.088 1.00 . A A . 66 GLU HG3 1 1
3 6888 1 1 66 GLU N N 3.757 -6.691 1.068 1.00 . A A . 66 GLU N 1 1
3 6889 1 1 66 GLU O O 2.051 -8.161 -1.505 1.00 . A A . 66 GLU O 1 1
3 6890 1 1 66 GLU OE1 O 2.671 -11.941 2.496 1.00 . A A . 66 GLU OE1 1 1
3 6891 1 1 66 GLU OE2 O 4.743 -12.205 1.861 1.00 . A A . 66 GLU OE2 1 1
3 6892 1 1 67 PHE C C -0.444 -6.624 -1.119 1.00 . A A . 67 PHE C 1 1
3 6893 1 1 67 PHE CA C -0.289 -7.634 0.028 1.00 . A A . 67 PHE CA 1 1
3 6894 1 1 67 PHE CB C -1.262 -7.308 1.212 1.00 . A A . 67 PHE CB 1 1
3 6895 1 1 67 PHE CD1 C -0.973 -9.605 2.303 1.00 . A A . 67 PHE CD1 1 1
3 6896 1 1 67 PHE CD2 C -3.159 -8.621 2.289 1.00 . A A . 67 PHE CD2 1 1
3 6897 1 1 67 PHE CE1 C -1.478 -10.711 2.964 1.00 . A A . 67 PHE CE1 1 1
3 6898 1 1 67 PHE CE2 C -3.657 -9.727 2.950 1.00 . A A . 67 PHE CE2 1 1
3 6899 1 1 67 PHE CG C -1.805 -8.535 1.956 1.00 . A A . 67 PHE CG 1 1
3 6900 1 1 67 PHE CZ C -2.820 -10.774 3.283 1.00 . A A . 67 PHE CZ 1 1
3 6901 1 1 67 PHE H H 1.287 -7.509 1.439 1.00 . A A . 67 PHE H 1 1
3 6902 1 1 67 PHE HA H -0.530 -8.625 -0.358 1.00 . A A . 67 PHE HA 1 1
3 6903 1 1 67 PHE HB2 H -0.747 -6.691 1.939 1.00 . A A . 67 PHE HB2 1 1
3 6904 1 1 67 PHE HB3 H -2.113 -6.748 0.832 1.00 . A A . 67 PHE HB3 1 1
3 6905 1 1 67 PHE HD1 H 0.080 -9.567 2.052 1.00 . A A . 67 PHE HD1 1 1
3 6906 1 1 67 PHE HD2 H -3.827 -7.807 2.030 1.00 . A A . 67 PHE HD2 1 1
3 6907 1 1 67 PHE HE1 H -0.821 -11.533 3.224 1.00 . A A . 67 PHE HE1 1 1
3 6908 1 1 67 PHE HE2 H -4.712 -9.778 3.205 1.00 . A A . 67 PHE HE2 1 1
3 6909 1 1 67 PHE HZ H -3.214 -11.641 3.801 1.00 . A A . 67 PHE HZ 1 1
3 6910 1 1 67 PHE N N 1.109 -7.687 0.497 1.00 . A A . 67 PHE N 1 1
3 6911 1 1 67 PHE O O -1.003 -6.960 -2.156 1.00 . A A . 67 PHE O 1 1
3 6912 1 1 68 TYR C C 0.707 -4.794 -3.256 1.00 . A A . 68 TYR C 1 1
3 6913 1 1 68 TYR CA C 0.044 -4.339 -1.940 1.00 . A A . 68 TYR CA 1 1
3 6914 1 1 68 TYR CB C 0.732 -3.054 -1.403 1.00 . A A . 68 TYR CB 1 1
3 6915 1 1 68 TYR CD1 C -0.213 -1.107 -2.753 1.00 . A A . 68 TYR CD1 1 1
3 6916 1 1 68 TYR CD2 C 2.074 -1.727 -3.128 1.00 . A A . 68 TYR CD2 1 1
3 6917 1 1 68 TYR CE1 C -0.096 -0.127 -3.711 1.00 . A A . 68 TYR CE1 1 1
3 6918 1 1 68 TYR CE2 C 2.189 -0.744 -4.078 1.00 . A A . 68 TYR CE2 1 1
3 6919 1 1 68 TYR CG C 0.868 -1.934 -2.437 1.00 . A A . 68 TYR CG 1 1
3 6920 1 1 68 TYR CZ C 1.102 0.047 -4.366 1.00 . A A . 68 TYR CZ 1 1
3 6921 1 1 68 TYR H H 0.503 -5.213 -0.064 1.00 . A A . 68 TYR H 1 1
3 6922 1 1 68 TYR HA H -1.003 -4.115 -2.135 1.00 . A A . 68 TYR HA 1 1
3 6923 1 1 68 TYR HB2 H 0.158 -2.662 -0.571 1.00 . A A . 68 TYR HB2 1 1
3 6924 1 1 68 TYR HB3 H 1.726 -3.305 -1.046 1.00 . A A . 68 TYR HB3 1 1
3 6925 1 1 68 TYR HD1 H -1.148 -1.241 -2.237 1.00 . A A . 68 TYR HD1 1 1
3 6926 1 1 68 TYR HD2 H 2.933 -2.348 -2.898 1.00 . A A . 68 TYR HD2 1 1
3 6927 1 1 68 TYR HE1 H -0.944 0.504 -3.947 1.00 . A A . 68 TYR HE1 1 1
3 6928 1 1 68 TYR HE2 H 3.130 -0.599 -4.605 1.00 . A A . 68 TYR HE2 1 1
3 6929 1 1 68 TYR HH H 1.650 0.640 -6.102 1.00 . A A . 68 TYR HH 1 1
3 6930 1 1 68 TYR N N 0.083 -5.406 -0.925 1.00 . A A . 68 TYR N 1 1
3 6931 1 1 68 TYR O O 0.042 -4.878 -4.292 1.00 . A A . 68 TYR O 1 1
3 6932 1 1 68 TYR OH O 1.212 1.010 -5.326 1.00 . A A . 68 TYR OH 1 1
3 6933 1 1 69 TYR C C 2.337 -6.612 -5.135 1.00 . A A . 69 TYR C 1 1
3 6934 1 1 69 TYR CA C 2.842 -5.377 -4.375 1.00 . A A . 69 TYR CA 1 1
3 6935 1 1 69 TYR CB C 4.340 -5.546 -3.998 1.00 . A A . 69 TYR CB 1 1
3 6936 1 1 69 TYR CD1 C 5.728 -4.320 -5.765 1.00 . A A . 69 TYR CD1 1 1
3 6937 1 1 69 TYR CD2 C 5.689 -6.715 -5.853 1.00 . A A . 69 TYR CD2 1 1
3 6938 1 1 69 TYR CE1 C 6.546 -4.295 -6.882 1.00 . A A . 69 TYR CE1 1 1
3 6939 1 1 69 TYR CE2 C 6.501 -6.687 -6.976 1.00 . A A . 69 TYR CE2 1 1
3 6940 1 1 69 TYR CG C 5.280 -5.529 -5.219 1.00 . A A . 69 TYR CG 1 1
3 6941 1 1 69 TYR CZ C 6.925 -5.475 -7.484 1.00 . A A . 69 TYR CZ 1 1
3 6942 1 1 69 TYR H H 2.411 -5.251 -2.295 1.00 . A A . 69 TYR H 1 1
3 6943 1 1 69 TYR HA H 2.742 -4.505 -5.016 1.00 . A A . 69 TYR HA 1 1
3 6944 1 1 69 TYR HB2 H 4.635 -4.740 -3.337 1.00 . A A . 69 TYR HB2 1 1
3 6945 1 1 69 TYR HB3 H 4.478 -6.488 -3.472 1.00 . A A . 69 TYR HB3 1 1
3 6946 1 1 69 TYR HD1 H 5.441 -3.392 -5.300 1.00 . A A . 69 TYR HD1 1 1
3 6947 1 1 69 TYR HD2 H 5.362 -7.670 -5.454 1.00 . A A . 69 TYR HD2 1 1
3 6948 1 1 69 TYR HE1 H 6.878 -3.346 -7.289 1.00 . A A . 69 TYR HE1 1 1
3 6949 1 1 69 TYR HE2 H 6.801 -7.616 -7.453 1.00 . A A . 69 TYR HE2 1 1
3 6950 1 1 69 TYR HH H 7.293 -5.973 -9.309 1.00 . A A . 69 TYR HH 1 1
3 6951 1 1 69 TYR N N 2.010 -5.132 -3.182 1.00 . A A . 69 TYR N 1 1
3 6952 1 1 69 TYR O O 2.117 -6.550 -6.346 1.00 . A A . 69 TYR O 1 1
3 6953 1 1 69 TYR OH O 7.714 -5.441 -8.616 1.00 . A A . 69 TYR OH 1 1
3 6954 1 1 70 ILE C C 0.275 -8.860 -5.540 1.00 . A A . 70 ILE C 1 1
3 6955 1 1 70 ILE CA C 1.681 -8.993 -4.928 1.00 . A A . 70 ILE CA 1 1
3 6956 1 1 70 ILE CB C 1.758 -10.181 -3.862 1.00 . A A . 70 ILE CB 1 1
3 6957 1 1 70 ILE CD1 C 4.270 -9.689 -3.253 1.00 . A A . 70 ILE CD1 1 1
3 6958 1 1 70 ILE CG1 C 3.230 -10.713 -3.690 1.00 . A A . 70 ILE CG1 1 1
3 6959 1 1 70 ILE CG2 C 0.807 -11.360 -4.210 1.00 . A A . 70 ILE CG2 1 1
3 6960 1 1 70 ILE H H 2.287 -7.644 -3.419 1.00 . A A . 70 ILE H 1 1
3 6961 1 1 70 ILE HA H 2.371 -9.237 -5.738 1.00 . A A . 70 ILE HA 1 1
3 6962 1 1 70 ILE HB H 1.429 -9.779 -2.909 1.00 . A A . 70 ILE HB 1 1
3 6963 1 1 70 ILE HD11 H 3.983 -9.264 -2.302 1.00 . A A . 70 ILE HD11 1 1
3 6964 1 1 70 ILE HD12 H 4.346 -8.904 -3.991 1.00 . A A . 70 ILE HD12 1 1
3 6965 1 1 70 ILE HD13 H 5.232 -10.174 -3.148 1.00 . A A . 70 ILE HD13 1 1
3 6966 1 1 70 ILE HG12 H 3.240 -11.502 -2.945 1.00 . A A . 70 ILE HG12 1 1
3 6967 1 1 70 ILE HG13 H 3.563 -11.131 -4.632 1.00 . A A . 70 ILE HG13 1 1
3 6968 1 1 70 ILE HG21 H -0.219 -11.011 -4.237 1.00 . A A . 70 ILE HG21 1 1
3 6969 1 1 70 ILE HG22 H 0.895 -12.141 -3.463 1.00 . A A . 70 ILE HG22 1 1
3 6970 1 1 70 ILE HG23 H 1.070 -11.763 -5.180 1.00 . A A . 70 ILE HG23 1 1
3 6971 1 1 70 ILE N N 2.128 -7.709 -4.380 1.00 . A A . 70 ILE N 1 1
3 6972 1 1 70 ILE O O 0.088 -9.329 -6.637 1.00 . A A . 70 ILE O 1 1
3 6973 1 1 71 GLN C C -2.158 -7.179 -6.636 1.00 . A A . 71 GLN C 1 1
3 6974 1 1 71 GLN CA C -2.088 -8.068 -5.388 1.00 . A A . 71 GLN CA 1 1
3 6975 1 1 71 GLN CB C -3.098 -7.572 -4.316 1.00 . A A . 71 GLN CB 1 1
3 6976 1 1 71 GLN CD C -4.459 -8.112 -2.228 1.00 . A A . 71 GLN CD 1 1
3 6977 1 1 71 GLN CG C -3.490 -8.642 -3.282 1.00 . A A . 71 GLN CG 1 1
3 6978 1 1 71 GLN H H -0.452 -7.733 -4.016 1.00 . A A . 71 GLN H 1 1
3 6979 1 1 71 GLN HA H -2.386 -9.074 -5.683 1.00 . A A . 71 GLN HA 1 1
3 6980 1 1 71 GLN HB2 H -2.659 -6.728 -3.789 1.00 . A A . 71 GLN HB2 1 1
3 6981 1 1 71 GLN HB3 H -4.009 -7.231 -4.807 1.00 . A A . 71 GLN HB3 1 1
3 6982 1 1 71 GLN HE21 H -2.952 -7.587 -1.058 1.00 . A A . 71 GLN HE21 1 1
3 6983 1 1 71 GLN HE22 H -4.529 -7.250 -0.448 1.00 . A A . 71 GLN HE22 1 1
3 6984 1 1 71 GLN HG2 H -3.957 -9.474 -3.797 1.00 . A A . 71 GLN HG2 1 1
3 6985 1 1 71 GLN HG3 H -2.593 -8.999 -2.784 1.00 . A A . 71 GLN HG3 1 1
3 6986 1 1 71 GLN N N -0.691 -8.182 -4.861 1.00 . A A . 71 GLN N 1 1
3 6987 1 1 71 GLN NE2 N -3.926 -7.599 -1.132 1.00 . A A . 71 GLN NE2 1 1
3 6988 1 1 71 GLN O O -2.810 -7.548 -7.608 1.00 . A A . 71 GLN O 1 1
3 6989 1 1 71 GLN OE1 O -5.680 -8.160 -2.398 1.00 . A A . 71 GLN OE1 1 1
3 6990 1 1 72 MET C C -0.805 -5.748 -9.004 1.00 . A A . 72 MET C 1 1
3 6991 1 1 72 MET CA C -1.460 -5.078 -7.769 1.00 . A A . 72 MET CA 1 1
3 6992 1 1 72 MET CB C -0.728 -3.757 -7.399 1.00 . A A . 72 MET CB 1 1
3 6993 1 1 72 MET CE C -4.208 -3.272 -6.351 1.00 . A A . 72 MET CE 1 1
3 6994 1 1 72 MET CG C -1.396 -2.912 -6.287 1.00 . A A . 72 MET CG 1 1
3 6995 1 1 72 MET H H -0.992 -5.771 -5.799 1.00 . A A . 72 MET H 1 1
3 6996 1 1 72 MET HA H -2.495 -4.842 -8.006 1.00 . A A . 72 MET HA 1 1
3 6997 1 1 72 MET HB2 H 0.280 -3.996 -7.072 1.00 . A A . 72 MET HB2 1 1
3 6998 1 1 72 MET HB3 H -0.657 -3.136 -8.287 1.00 . A A . 72 MET HB3 1 1
3 6999 1 1 72 MET HE1 H -5.177 -2.866 -6.589 1.00 . A A . 72 MET HE1 1 1
3 7000 1 1 72 MET HE2 H -4.154 -3.488 -5.294 1.00 . A A . 72 MET HE2 1 1
3 7001 1 1 72 MET HE3 H -4.055 -4.185 -6.913 1.00 . A A . 72 MET HE3 1 1
3 7002 1 1 72 MET HG2 H -1.615 -3.554 -5.449 1.00 . A A . 72 MET HG2 1 1
3 7003 1 1 72 MET HG3 H -0.695 -2.149 -5.963 1.00 . A A . 72 MET HG3 1 1
3 7004 1 1 72 MET N N -1.483 -6.013 -6.612 1.00 . A A . 72 MET N 1 1
3 7005 1 1 72 MET O O -1.388 -5.770 -10.109 1.00 . A A . 72 MET O 1 1
3 7006 1 1 72 MET SD S -2.934 -2.084 -6.791 1.00 . A A . 72 MET SD 1 1
3 7007 1 1 73 GLU C C 0.347 -8.365 -10.216 1.00 . A A . 73 GLU C 1 1
3 7008 1 1 73 GLU CA C 1.123 -7.101 -9.815 1.00 . A A . 73 GLU CA 1 1
3 7009 1 1 73 GLU CB C 2.564 -7.460 -9.343 1.00 . A A . 73 GLU CB 1 1
3 7010 1 1 73 GLU CD C 4.908 -8.356 -9.996 1.00 . A A . 73 GLU CD 1 1
3 7011 1 1 73 GLU CG C 3.447 -8.121 -10.432 1.00 . A A . 73 GLU CG 1 1
3 7012 1 1 73 GLU H H 0.777 -6.308 -7.872 1.00 . A A . 73 GLU H 1 1
3 7013 1 1 73 GLU HA H 1.199 -6.449 -10.682 1.00 . A A . 73 GLU HA 1 1
3 7014 1 1 73 GLU HB2 H 3.057 -6.548 -9.016 1.00 . A A . 73 GLU HB2 1 1
3 7015 1 1 73 GLU HB3 H 2.503 -8.135 -8.492 1.00 . A A . 73 GLU HB3 1 1
3 7016 1 1 73 GLU HG2 H 3.005 -9.076 -10.706 1.00 . A A . 73 GLU HG2 1 1
3 7017 1 1 73 GLU HG3 H 3.442 -7.487 -11.315 1.00 . A A . 73 GLU HG3 1 1
3 7018 1 1 73 GLU N N 0.387 -6.357 -8.777 1.00 . A A . 73 GLU N 1 1
3 7019 1 1 73 GLU O O 0.423 -8.771 -11.363 1.00 . A A . 73 GLU O 1 1
3 7020 1 1 73 GLU OE1 O 5.742 -7.429 -10.138 1.00 . A A . 73 GLU OE1 1 1
3 7021 1 1 73 GLU OE2 O 5.236 -9.480 -9.540 1.00 . A A . 73 GLU OE2 1 1
3 7022 1 1 74 LYS C C -2.329 -9.790 -10.577 1.00 . A A . 74 LYS C 1 1
3 7023 1 1 74 LYS CA C -1.263 -10.142 -9.560 1.00 . A A . 74 LYS CA 1 1
3 7024 1 1 74 LYS CB C -1.953 -10.702 -8.281 1.00 . A A . 74 LYS CB 1 1
3 7025 1 1 74 LYS CD C -2.089 -13.154 -9.063 1.00 . A A . 74 LYS CD 1 1
3 7026 1 1 74 LYS CE C -3.022 -14.333 -9.379 1.00 . A A . 74 LYS CE 1 1
3 7027 1 1 74 LYS CG C -2.860 -11.934 -8.507 1.00 . A A . 74 LYS CG 1 1
3 7028 1 1 74 LYS H H -0.495 -8.547 -8.392 1.00 . A A . 74 LYS H 1 1
3 7029 1 1 74 LYS HA H -0.605 -10.906 -9.974 1.00 . A A . 74 LYS HA 1 1
3 7030 1 1 74 LYS HB2 H -1.182 -10.980 -7.567 1.00 . A A . 74 LYS HB2 1 1
3 7031 1 1 74 LYS HB3 H -2.555 -9.913 -7.835 1.00 . A A . 74 LYS HB3 1 1
3 7032 1 1 74 LYS HD2 H -1.577 -12.865 -9.976 1.00 . A A . 74 LYS HD2 1 1
3 7033 1 1 74 LYS HD3 H -1.354 -13.473 -8.331 1.00 . A A . 74 LYS HD3 1 1
3 7034 1 1 74 LYS HE2 H -3.569 -14.607 -8.484 1.00 . A A . 74 LYS HE2 1 1
3 7035 1 1 74 LYS HE3 H -3.728 -14.032 -10.147 1.00 . A A . 74 LYS HE3 1 1
3 7036 1 1 74 LYS HG2 H -3.313 -12.210 -7.562 1.00 . A A . 74 LYS HG2 1 1
3 7037 1 1 74 LYS HG3 H -3.644 -11.660 -9.209 1.00 . A A . 74 LYS HG3 1 1
3 7038 1 1 74 LYS HZ1 H -1.644 -15.875 -9.111 1.00 . A A . 74 LYS HZ1 1 1
3 7039 1 1 74 LYS HZ2 H -1.697 -15.276 -10.688 1.00 . A A . 74 LYS HZ2 1 1
3 7040 1 1 74 LYS HZ3 H -2.932 -16.280 -10.125 1.00 . A A . 74 LYS HZ3 1 1
3 7041 1 1 74 LYS N N -0.439 -8.946 -9.279 1.00 . A A . 74 LYS N 1 1
3 7042 1 1 74 LYS NZ N -2.272 -15.520 -9.858 1.00 . A A . 74 LYS NZ 1 1
3 7043 1 1 74 LYS O O -2.427 -10.440 -11.591 1.00 . A A . 74 LYS O 1 1
3 7044 1 1 75 TYR C C -3.700 -7.900 -12.542 1.00 . A A . 75 TYR C 1 1
3 7045 1 1 75 TYR CA C -4.194 -8.271 -11.134 1.00 . A A . 75 TYR CA 1 1
3 7046 1 1 75 TYR CB C -4.923 -7.069 -10.485 1.00 . A A . 75 TYR CB 1 1
3 7047 1 1 75 TYR CD1 C -6.062 -8.594 -8.737 1.00 . A A . 75 TYR CD1 1 1
3 7048 1 1 75 TYR CD2 C -5.701 -6.297 -8.179 1.00 . A A . 75 TYR CD2 1 1
3 7049 1 1 75 TYR CE1 C -6.659 -8.799 -7.498 1.00 . A A . 75 TYR CE1 1 1
3 7050 1 1 75 TYR CE2 C -6.291 -6.500 -6.947 1.00 . A A . 75 TYR CE2 1 1
3 7051 1 1 75 TYR CG C -5.569 -7.335 -9.106 1.00 . A A . 75 TYR CG 1 1
3 7052 1 1 75 TYR CZ C -6.769 -7.746 -6.609 1.00 . A A . 75 TYR CZ 1 1
3 7053 1 1 75 TYR H H -2.845 -8.181 -9.506 1.00 . A A . 75 TYR H 1 1
3 7054 1 1 75 TYR HA H -4.893 -9.101 -11.213 1.00 . A A . 75 TYR HA 1 1
3 7055 1 1 75 TYR HB2 H -4.213 -6.256 -10.369 1.00 . A A . 75 TYR HB2 1 1
3 7056 1 1 75 TYR HB3 H -5.711 -6.740 -11.150 1.00 . A A . 75 TYR HB3 1 1
3 7057 1 1 75 TYR HD1 H -5.977 -9.422 -9.434 1.00 . A A . 75 TYR HD1 1 1
3 7058 1 1 75 TYR HD2 H -5.331 -5.310 -8.440 1.00 . A A . 75 TYR HD2 1 1
3 7059 1 1 75 TYR HE1 H -7.035 -9.780 -7.234 1.00 . A A . 75 TYR HE1 1 1
3 7060 1 1 75 TYR HE2 H -6.378 -5.676 -6.249 1.00 . A A . 75 TYR HE2 1 1
3 7061 1 1 75 TYR HH H -7.979 -7.220 -5.198 1.00 . A A . 75 TYR HH 1 1
3 7062 1 1 75 TYR N N -3.074 -8.712 -10.298 1.00 . A A . 75 TYR N 1 1
3 7063 1 1 75 TYR O O -4.262 -8.352 -13.538 1.00 . A A . 75 TYR O 1 1
3 7064 1 1 75 TYR OH O -7.368 -7.941 -5.376 1.00 . A A . 75 TYR OH 1 1
3 7065 1 1 76 ALA C C -1.444 -7.778 -14.718 1.00 . A A . 76 ALA C 1 1
3 7066 1 1 76 ALA CA C -2.039 -6.627 -13.878 1.00 . A A . 76 ALA CA 1 1
3 7067 1 1 76 ALA CB C -0.970 -5.560 -13.620 1.00 . A A . 76 ALA CB 1 1
3 7068 1 1 76 ALA H H -2.173 -6.819 -11.751 1.00 . A A . 76 ALA H 1 1
3 7069 1 1 76 ALA HA H -2.841 -6.156 -14.438 1.00 . A A . 76 ALA HA 1 1
3 7070 1 1 76 ALA HB1 H -1.398 -4.737 -13.060 1.00 . A A . 76 ALA HB1 1 1
3 7071 1 1 76 ALA HB2 H -0.591 -5.182 -14.564 1.00 . A A . 76 ALA HB2 1 1
3 7072 1 1 76 ALA HB3 H -0.152 -5.989 -13.052 1.00 . A A . 76 ALA HB3 1 1
3 7073 1 1 76 ALA N N -2.610 -7.102 -12.599 1.00 . A A . 76 ALA N 1 1
3 7074 1 1 76 ALA O O -1.726 -7.892 -15.910 1.00 . A A . 76 ALA O 1 1
3 7075 1 1 77 ARG C C -0.912 -10.875 -15.136 1.00 . A A . 77 ARG C 1 1
3 7076 1 1 77 ARG CA C 0.067 -9.747 -14.742 1.00 . A A . 77 ARG CA 1 1
3 7077 1 1 77 ARG CB C 1.191 -10.285 -13.818 1.00 . A A . 77 ARG CB 1 1
3 7078 1 1 77 ARG CD C 3.299 -11.695 -13.509 1.00 . A A . 77 ARG CD 1 1
3 7079 1 1 77 ARG CG C 2.206 -11.224 -14.488 1.00 . A A . 77 ARG CG 1 1
3 7080 1 1 77 ARG CZ C 5.597 -12.646 -13.751 1.00 . A A . 77 ARG CZ 1 1
3 7081 1 1 77 ARG H H -0.568 -8.560 -13.098 1.00 . A A . 77 ARG H 1 1
3 7082 1 1 77 ARG HA H 0.520 -9.343 -15.646 1.00 . A A . 77 ARG HA 1 1
3 7083 1 1 77 ARG HB2 H 1.738 -9.436 -13.419 1.00 . A A . 77 ARG HB2 1 1
3 7084 1 1 77 ARG HB3 H 0.734 -10.812 -12.984 1.00 . A A . 77 ARG HB3 1 1
3 7085 1 1 77 ARG HD2 H 3.763 -10.824 -13.054 1.00 . A A . 77 ARG HD2 1 1
3 7086 1 1 77 ARG HD3 H 2.842 -12.301 -12.736 1.00 . A A . 77 ARG HD3 1 1
3 7087 1 1 77 ARG HE H 4.072 -12.947 -15.019 1.00 . A A . 77 ARG HE 1 1
3 7088 1 1 77 ARG HG2 H 1.683 -12.092 -14.873 1.00 . A A . 77 ARG HG2 1 1
3 7089 1 1 77 ARG HG3 H 2.676 -10.699 -15.314 1.00 . A A . 77 ARG HG3 1 1
3 7090 1 1 77 ARG HH11 H 5.380 -11.485 -12.097 1.00 . A A . 77 ARG HH11 1 1
3 7091 1 1 77 ARG HH12 H 6.955 -12.171 -12.315 1.00 . A A . 77 ARG HH12 1 1
3 7092 1 1 77 ARG HH21 H 6.132 -13.845 -15.293 1.00 . A A . 77 ARG HH21 1 1
3 7093 1 1 77 ARG HH22 H 7.388 -13.518 -14.138 1.00 . A A . 77 ARG HH22 1 1
3 7094 1 1 77 ARG N N -0.650 -8.647 -14.068 1.00 . A A . 77 ARG N 1 1
3 7095 1 1 77 ARG NE N 4.338 -12.493 -14.185 1.00 . A A . 77 ARG NE 1 1
3 7096 1 1 77 ARG NH1 N 6.013 -12.051 -12.631 1.00 . A A . 77 ARG NH1 1 1
3 7097 1 1 77 ARG NH2 N 6.441 -13.393 -14.450 1.00 . A A . 77 ARG NH2 1 1
3 7098 1 1 77 ARG O O -0.698 -11.564 -16.131 1.00 . A A . 77 ARG O 1 1
3 7099 1 1 78 GLN C C -3.920 -11.405 -15.794 1.00 . A A . 78 GLN C 1 1
3 7100 1 1 78 GLN CA C -3.104 -11.953 -14.631 1.00 . A A . 78 GLN CA 1 1
3 7101 1 1 78 GLN CB C -4.003 -12.155 -13.379 1.00 . A A . 78 GLN CB 1 1
3 7102 1 1 78 GLN CD C -6.047 -13.271 -12.285 1.00 . A A . 78 GLN CD 1 1
3 7103 1 1 78 GLN CG C -5.207 -13.102 -13.557 1.00 . A A . 78 GLN CG 1 1
3 7104 1 1 78 GLN H H -2.038 -10.489 -13.525 1.00 . A A . 78 GLN H 1 1
3 7105 1 1 78 GLN HA H -2.672 -12.909 -14.917 1.00 . A A . 78 GLN HA 1 1
3 7106 1 1 78 GLN HB2 H -3.382 -12.550 -12.580 1.00 . A A . 78 GLN HB2 1 1
3 7107 1 1 78 GLN HB3 H -4.374 -11.184 -13.060 1.00 . A A . 78 GLN HB3 1 1
3 7108 1 1 78 GLN HE21 H -6.580 -15.105 -12.826 1.00 . A A . 78 GLN HE21 1 1
3 7109 1 1 78 GLN HE22 H -7.224 -14.553 -11.321 1.00 . A A . 78 GLN HE22 1 1
3 7110 1 1 78 GLN HG2 H -5.848 -12.709 -14.338 1.00 . A A . 78 GLN HG2 1 1
3 7111 1 1 78 GLN HG3 H -4.835 -14.074 -13.863 1.00 . A A . 78 GLN HG3 1 1
3 7112 1 1 78 GLN N N -1.989 -11.028 -14.339 1.00 . A A . 78 GLN N 1 1
3 7113 1 1 78 GLN NE2 N -6.679 -14.427 -12.128 1.00 . A A . 78 GLN NE2 1 1
3 7114 1 1 78 GLN O O -4.412 -12.168 -16.604 1.00 . A A . 78 GLN O 1 1
3 7115 1 1 78 GLN OE1 O -6.146 -12.363 -11.454 1.00 . A A . 78 GLN OE1 1 1
3 7116 1 1 79 ALA C C -3.965 -9.701 -18.303 1.00 . A A . 79 ALA C 1 1
3 7117 1 1 79 ALA CA C -4.715 -9.401 -16.997 1.00 . A A . 79 ALA CA 1 1
3 7118 1 1 79 ALA CB C -4.815 -7.893 -16.757 1.00 . A A . 79 ALA CB 1 1
3 7119 1 1 79 ALA H H -3.691 -9.505 -15.143 1.00 . A A . 79 ALA H 1 1
3 7120 1 1 79 ALA HA H -5.726 -9.797 -17.067 1.00 . A A . 79 ALA HA 1 1
3 7121 1 1 79 ALA HB1 H -5.334 -7.709 -15.826 1.00 . A A . 79 ALA HB1 1 1
3 7122 1 1 79 ALA HB2 H -5.355 -7.425 -17.568 1.00 . A A . 79 ALA HB2 1 1
3 7123 1 1 79 ALA HB3 H -3.820 -7.464 -16.696 1.00 . A A . 79 ALA HB3 1 1
3 7124 1 1 79 ALA N N -4.048 -10.065 -15.872 1.00 . A A . 79 ALA N 1 1
3 7125 1 1 79 ALA O O -4.566 -10.141 -19.277 1.00 . A A . 79 ALA O 1 1
3 7126 1 1 80 ILE C C -1.771 -11.258 -19.858 1.00 . A A . 80 ILE C 1 1
3 7127 1 1 80 ILE CA C -1.775 -9.756 -19.462 1.00 . A A . 80 ILE CA 1 1
3 7128 1 1 80 ILE CB C -0.303 -9.256 -19.222 1.00 . A A . 80 ILE CB 1 1
3 7129 1 1 80 ILE CD1 C -0.902 -6.774 -19.729 1.00 . A A . 80 ILE CD1 1 1
3 7130 1 1 80 ILE CG1 C -0.286 -7.763 -18.757 1.00 . A A . 80 ILE CG1 1 1
3 7131 1 1 80 ILE CG2 C 0.568 -9.438 -20.490 1.00 . A A . 80 ILE CG2 1 1
3 7132 1 1 80 ILE H H -2.215 -9.199 -17.448 1.00 . A A . 80 ILE H 1 1
3 7133 1 1 80 ILE HA H -2.194 -9.181 -20.286 1.00 . A A . 80 ILE HA 1 1
3 7134 1 1 80 ILE HB H 0.133 -9.866 -18.432 1.00 . A A . 80 ILE HB 1 1
3 7135 1 1 80 ILE HD11 H -1.955 -6.991 -19.849 1.00 . A A . 80 ILE HD11 1 1
3 7136 1 1 80 ILE HD12 H -0.405 -6.838 -20.688 1.00 . A A . 80 ILE HD12 1 1
3 7137 1 1 80 ILE HD13 H -0.787 -5.775 -19.336 1.00 . A A . 80 ILE HD13 1 1
3 7138 1 1 80 ILE HG12 H -0.831 -7.675 -17.830 1.00 . A A . 80 ILE HG12 1 1
3 7139 1 1 80 ILE HG13 H 0.738 -7.451 -18.581 1.00 . A A . 80 ILE HG13 1 1
3 7140 1 1 80 ILE HG21 H 1.574 -9.081 -20.302 1.00 . A A . 80 ILE HG21 1 1
3 7141 1 1 80 ILE HG22 H 0.143 -8.880 -21.314 1.00 . A A . 80 ILE HG22 1 1
3 7142 1 1 80 ILE HG23 H 0.610 -10.489 -20.759 1.00 . A A . 80 ILE HG23 1 1
3 7143 1 1 80 ILE N N -2.632 -9.516 -18.281 1.00 . A A . 80 ILE N 1 1
3 7144 1 1 80 ILE O O -1.906 -11.591 -21.030 1.00 . A A . 80 ILE O 1 1
3 7145 1 1 81 ASN C C -2.929 -14.162 -19.605 1.00 . A A . 81 ASN C 1 1
3 7146 1 1 81 ASN CA C -1.591 -13.610 -19.059 1.00 . A A . 81 ASN CA 1 1
3 7147 1 1 81 ASN CB C -1.209 -14.317 -17.729 1.00 . A A . 81 ASN CB 1 1
3 7148 1 1 81 ASN CG C -1.246 -15.859 -17.761 1.00 . A A . 81 ASN CG 1 1
3 7149 1 1 81 ASN H H -1.554 -11.792 -17.942 1.00 . A A . 81 ASN H 1 1
3 7150 1 1 81 ASN HA H -0.808 -13.806 -19.786 1.00 . A A . 81 ASN HA 1 1
3 7151 1 1 81 ASN HB2 H -0.204 -14.025 -17.452 1.00 . A A . 81 ASN HB2 1 1
3 7152 1 1 81 ASN HB3 H -1.886 -13.980 -16.951 1.00 . A A . 81 ASN HB3 1 1
3 7153 1 1 81 ASN HD21 H -0.755 -15.954 -19.702 1.00 . A A . 81 ASN HD21 1 1
3 7154 1 1 81 ASN HD22 H -1.011 -17.468 -18.914 1.00 . A A . 81 ASN HD22 1 1
3 7155 1 1 81 ASN N N -1.640 -12.141 -18.853 1.00 . A A . 81 ASN N 1 1
3 7156 1 1 81 ASN ND2 N -0.974 -16.486 -18.908 1.00 . A A . 81 ASN ND2 1 1
3 7157 1 1 81 ASN O O -2.945 -14.920 -20.579 1.00 . A A . 81 ASN O 1 1
3 7158 1 1 81 ASN OD1 O -1.512 -16.496 -16.739 1.00 . A A . 81 ASN OD1 1 1
3 7159 1 1 82 ASP C C -5.938 -13.571 -20.571 1.00 . A A . 82 ASP C 1 1
3 7160 1 1 82 ASP CA C -5.391 -14.246 -19.295 1.00 . A A . 82 ASP CA 1 1
3 7161 1 1 82 ASP CB C -6.324 -13.994 -18.076 1.00 . A A . 82 ASP CB 1 1
3 7162 1 1 82 ASP CG C -7.735 -14.570 -18.249 1.00 . A A . 82 ASP CG 1 1
3 7163 1 1 82 ASP H H -3.933 -13.083 -18.269 1.00 . A A . 82 ASP H 1 1
3 7164 1 1 82 ASP HA H -5.329 -15.321 -19.471 1.00 . A A . 82 ASP HA 1 1
3 7165 1 1 82 ASP HB2 H -5.874 -14.444 -17.193 1.00 . A A . 82 ASP HB2 1 1
3 7166 1 1 82 ASP HB3 H -6.401 -12.924 -17.897 1.00 . A A . 82 ASP HB3 1 1
3 7167 1 1 82 ASP N N -4.033 -13.750 -18.977 1.00 . A A . 82 ASP N 1 1
3 7168 1 1 82 ASP O O -6.757 -14.157 -21.300 1.00 . A A . 82 ASP O 1 1
3 7169 1 1 82 ASP OD1 O -7.956 -15.749 -17.893 1.00 . A A . 82 ASP OD1 1 1
3 7170 1 1 82 ASP OD2 O -8.630 -13.856 -18.734 1.00 . A A . 82 ASP OD2 1 1
3 7171 1 1 83 GLY C C -6.703 -10.374 -21.780 1.00 . A A . 83 GLY C 1 1
3 7172 1 1 83 GLY CA C -5.833 -11.597 -22.055 1.00 . A A . 83 GLY CA 1 1
3 7173 1 1 83 GLY H H -4.839 -11.935 -20.208 1.00 . A A . 83 GLY H 1 1
3 7174 1 1 83 GLY HA2 H -4.925 -11.268 -22.543 1.00 . A A . 83 GLY HA2 1 1
3 7175 1 1 83 GLY HA3 H -6.364 -12.250 -22.745 1.00 . A A . 83 GLY HA3 1 1
3 7176 1 1 83 GLY N N -5.460 -12.344 -20.845 1.00 . A A . 83 GLY N 1 1
3 7177 1 1 83 GLY O O -7.091 -9.674 -22.724 1.00 . A A . 83 GLY O 1 1
3 7178 1 1 84 VAL C C -6.990 -7.668 -20.368 1.00 . A A . 84 VAL C 1 1
3 7179 1 1 84 VAL CA C -7.798 -8.948 -20.065 1.00 . A A . 84 VAL CA 1 1
3 7180 1 1 84 VAL CB C -8.167 -8.997 -18.528 1.00 . A A . 84 VAL CB 1 1
3 7181 1 1 84 VAL CG1 C -9.109 -7.833 -18.121 1.00 . A A . 84 VAL CG1 1 1
3 7182 1 1 84 VAL CG2 C -8.771 -10.362 -18.142 1.00 . A A . 84 VAL CG2 1 1
3 7183 1 1 84 VAL H H -6.755 -10.784 -19.818 1.00 . A A . 84 VAL H 1 1
3 7184 1 1 84 VAL HA H -8.724 -8.938 -20.640 1.00 . A A . 84 VAL HA 1 1
3 7185 1 1 84 VAL HB H -7.244 -8.881 -17.964 1.00 . A A . 84 VAL HB 1 1
3 7186 1 1 84 VAL HG11 H -10.043 -7.906 -18.667 1.00 . A A . 84 VAL HG11 1 1
3 7187 1 1 84 VAL HG12 H -8.640 -6.885 -18.350 1.00 . A A . 84 VAL HG12 1 1
3 7188 1 1 84 VAL HG13 H -9.310 -7.881 -17.057 1.00 . A A . 84 VAL HG13 1 1
3 7189 1 1 84 VAL HG21 H -8.971 -10.383 -17.079 1.00 . A A . 84 VAL HG21 1 1
3 7190 1 1 84 VAL HG22 H -8.074 -11.155 -18.388 1.00 . A A . 84 VAL HG22 1 1
3 7191 1 1 84 VAL HG23 H -9.697 -10.522 -18.681 1.00 . A A . 84 VAL HG23 1 1
3 7192 1 1 84 VAL N N -7.031 -10.134 -20.494 1.00 . A A . 84 VAL N 1 1
3 7193 1 1 84 VAL O O -5.872 -7.491 -19.869 1.00 . A A . 84 VAL O 1 1
3 7194 1 1 85 THR C C -7.579 -4.319 -20.896 1.00 . A A . 85 THR C 1 1
3 7195 1 1 85 THR CA C -6.937 -5.527 -21.609 1.00 . A A . 85 THR CA 1 1
3 7196 1 1 85 THR CB C -7.011 -5.373 -23.168 1.00 . A A . 85 THR CB 1 1
3 7197 1 1 85 THR CG2 C -6.040 -6.333 -23.890 1.00 . A A . 85 THR CG2 1 1
3 7198 1 1 85 THR H H -8.488 -6.978 -21.457 1.00 . A A . 85 THR H 1 1
3 7199 1 1 85 THR HA H -5.884 -5.552 -21.327 1.00 . A A . 85 THR HA 1 1
3 7200 1 1 85 THR HB H -6.746 -4.353 -23.433 1.00 . A A . 85 THR HB 1 1
3 7201 1 1 85 THR HG1 H -8.983 -5.224 -22.995 1.00 . A A . 85 THR HG1 1 1
3 7202 1 1 85 THR HG21 H -6.282 -7.359 -23.642 1.00 . A A . 85 THR HG21 1 1
3 7203 1 1 85 THR HG22 H -5.021 -6.122 -23.585 1.00 . A A . 85 THR HG22 1 1
3 7204 1 1 85 THR HG23 H -6.124 -6.198 -24.961 1.00 . A A . 85 THR HG23 1 1
3 7205 1 1 85 THR N N -7.569 -6.786 -21.180 1.00 . A A . 85 THR N 1 1
3 7206 1 1 85 THR O O -7.258 -3.168 -21.203 1.00 . A A . 85 THR O 1 1
3 7207 1 1 85 THR OG1 O -8.356 -5.621 -23.620 1.00 . A A . 85 THR OG1 1 1
3 7208 1 1 86 SER C C -8.730 -3.642 -17.661 1.00 . A A . 86 SER C 1 1
3 7209 1 1 86 SER CA C -9.158 -3.569 -19.132 1.00 . A A . 86 SER CA 1 1
3 7210 1 1 86 SER CB C -10.690 -3.759 -19.256 1.00 . A A . 86 SER CB 1 1
3 7211 1 1 86 SER H H -8.624 -5.531 -19.677 1.00 . A A . 86 SER H 1 1
3 7212 1 1 86 SER HA H -8.897 -2.587 -19.531 1.00 . A A . 86 SER HA 1 1
3 7213 1 1 86 SER HB2 H -10.972 -4.729 -18.869 1.00 . A A . 86 SER HB2 1 1
3 7214 1 1 86 SER HB3 H -11.204 -2.984 -18.697 1.00 . A A . 86 SER HB3 1 1
3 7215 1 1 86 SER HG H -10.580 -3.020 -21.071 1.00 . A A . 86 SER HG 1 1
3 7216 1 1 86 SER N N -8.454 -4.597 -19.908 1.00 . A A . 86 SER N 1 1
3 7217 1 1 86 SER O O -9.066 -4.604 -16.957 1.00 . A A . 86 SER O 1 1
3 7218 1 1 86 SER OG O -11.112 -3.684 -20.605 1.00 . A A . 86 SER OG 1 1
3 7219 1 1 87 THR C C -8.807 -2.042 -14.952 1.00 . A A . 87 THR C 1 1
3 7220 1 1 87 THR CA C -7.593 -2.447 -15.812 1.00 . A A . 87 THR CA 1 1
3 7221 1 1 87 THR CB C -6.463 -1.390 -15.667 1.00 . A A . 87 THR CB 1 1
3 7222 1 1 87 THR CG2 C -5.101 -1.921 -16.147 1.00 . A A . 87 THR CG2 1 1
3 7223 1 1 87 THR H H -7.628 -1.995 -17.874 1.00 . A A . 87 THR H 1 1
3 7224 1 1 87 THR HA H -7.219 -3.394 -15.439 1.00 . A A . 87 THR HA 1 1
3 7225 1 1 87 THR HB H -6.370 -1.129 -14.615 1.00 . A A . 87 THR HB 1 1
3 7226 1 1 87 THR HG1 H -6.750 0.556 -15.819 1.00 . A A . 87 THR HG1 1 1
3 7227 1 1 87 THR HG21 H -5.162 -2.192 -17.194 1.00 . A A . 87 THR HG21 1 1
3 7228 1 1 87 THR HG22 H -4.820 -2.793 -15.568 1.00 . A A . 87 THR HG22 1 1
3 7229 1 1 87 THR HG23 H -4.343 -1.156 -16.023 1.00 . A A . 87 THR HG23 1 1
3 7230 1 1 87 THR N N -7.968 -2.635 -17.222 1.00 . A A . 87 THR N 1 1
3 7231 1 1 87 THR O O -8.806 -2.238 -13.729 1.00 . A A . 87 THR O 1 1
3 7232 1 1 87 THR OG1 O -6.810 -0.208 -16.403 1.00 . A A . 87 THR OG1 1 1
3 7233 1 1 88 GLU C C -11.957 -2.331 -14.468 1.00 . A A . 88 GLU C 1 1
3 7234 1 1 88 GLU CA C -11.144 -1.136 -15.005 1.00 . A A . 88 GLU CA 1 1
3 7235 1 1 88 GLU CB C -11.981 -0.319 -16.013 1.00 . A A . 88 GLU CB 1 1
3 7236 1 1 88 GLU CD C -12.175 1.776 -17.461 1.00 . A A . 88 GLU CD 1 1
3 7237 1 1 88 GLU CG C -11.347 1.022 -16.413 1.00 . A A . 88 GLU CG 1 1
3 7238 1 1 88 GLU H H -9.771 -1.425 -16.595 1.00 . A A . 88 GLU H 1 1
3 7239 1 1 88 GLU HA H -10.908 -0.493 -14.164 1.00 . A A . 88 GLU HA 1 1
3 7240 1 1 88 GLU HB2 H -12.121 -0.914 -16.913 1.00 . A A . 88 GLU HB2 1 1
3 7241 1 1 88 GLU HB3 H -12.962 -0.116 -15.580 1.00 . A A . 88 GLU HB3 1 1
3 7242 1 1 88 GLU HG2 H -11.247 1.641 -15.524 1.00 . A A . 88 GLU HG2 1 1
3 7243 1 1 88 GLU HG3 H -10.356 0.828 -16.811 1.00 . A A . 88 GLU HG3 1 1
3 7244 1 1 88 GLU N N -9.861 -1.537 -15.627 1.00 . A A . 88 GLU N 1 1
3 7245 1 1 88 GLU O O -13.050 -2.144 -13.931 1.00 . A A . 88 GLU O 1 1
3 7246 1 1 88 GLU OE1 O -13.069 2.559 -17.083 1.00 . A A . 88 GLU OE1 1 1
3 7247 1 1 88 GLU OE2 O -11.937 1.581 -18.672 1.00 . A A . 88 GLU OE2 1 1
3 7248 1 1 89 GLU C C -11.291 -5.368 -12.946 1.00 . A A . 89 GLU C 1 1
3 7249 1 1 89 GLU CA C -12.062 -4.774 -14.146 1.00 . A A . 89 GLU CA 1 1
3 7250 1 1 89 GLU CB C -12.087 -5.774 -15.331 1.00 . A A . 89 GLU CB 1 1
3 7251 1 1 89 GLU CD C -12.831 -8.053 -16.217 1.00 . A A . 89 GLU CD 1 1
3 7252 1 1 89 GLU CG C -12.977 -7.009 -15.108 1.00 . A A . 89 GLU CG 1 1
3 7253 1 1 89 GLU H H -10.489 -3.625 -14.884 1.00 . A A . 89 GLU H 1 1
3 7254 1 1 89 GLU HA H -13.084 -4.555 -13.837 1.00 . A A . 89 GLU HA 1 1
3 7255 1 1 89 GLU HB2 H -12.449 -5.254 -16.214 1.00 . A A . 89 GLU HB2 1 1
3 7256 1 1 89 GLU HB3 H -11.070 -6.111 -15.529 1.00 . A A . 89 GLU HB3 1 1
3 7257 1 1 89 GLU HG2 H -12.715 -7.463 -14.152 1.00 . A A . 89 GLU HG2 1 1
3 7258 1 1 89 GLU HG3 H -14.012 -6.685 -15.061 1.00 . A A . 89 GLU HG3 1 1
3 7259 1 1 89 GLU N N -11.405 -3.543 -14.579 1.00 . A A . 89 GLU N 1 1
3 7260 1 1 89 GLU O O -11.802 -6.228 -12.229 1.00 . A A . 89 GLU O 1 1
3 7261 1 1 89 GLU OE1 O -13.466 -7.902 -17.280 1.00 . A A . 89 GLU OE1 1 1
3 7262 1 1 89 GLU OE2 O -12.077 -9.027 -16.028 1.00 . A A . 89 GLU OE2 1 1
3 7263 1 1 90 LEU C C -9.151 -4.748 -10.415 1.00 . A A . 90 LEU C 1 1
3 7264 1 1 90 LEU CA C -9.096 -5.482 -11.778 1.00 . A A . 90 LEU CA 1 1
3 7265 1 1 90 LEU CB C -7.641 -5.431 -12.351 1.00 . A A . 90 LEU CB 1 1
3 7266 1 1 90 LEU CD1 C -5.965 -5.468 -14.283 1.00 . A A . 90 LEU CD1 1 1
3 7267 1 1 90 LEU CD2 C -8.103 -6.832 -14.471 1.00 . A A . 90 LEU CD2 1 1
3 7268 1 1 90 LEU CG C -7.457 -5.563 -13.897 1.00 . A A . 90 LEU CG 1 1
3 7269 1 1 90 LEU H H -9.761 -4.095 -13.231 1.00 . A A . 90 LEU H 1 1
3 7270 1 1 90 LEU HA H -9.374 -6.526 -11.627 1.00 . A A . 90 LEU HA 1 1
3 7271 1 1 90 LEU HB2 H -7.192 -4.491 -12.051 1.00 . A A . 90 LEU HB2 1 1
3 7272 1 1 90 LEU HB3 H -7.075 -6.227 -11.880 1.00 . A A . 90 LEU HB3 1 1
3 7273 1 1 90 LEU HD11 H -5.566 -4.524 -13.944 1.00 . A A . 90 LEU HD11 1 1
3 7274 1 1 90 LEU HD12 H -5.860 -5.529 -15.359 1.00 . A A . 90 LEU HD12 1 1
3 7275 1 1 90 LEU HD13 H -5.409 -6.279 -13.824 1.00 . A A . 90 LEU HD13 1 1
3 7276 1 1 90 LEU HD21 H -9.157 -6.832 -14.235 1.00 . A A . 90 LEU HD21 1 1
3 7277 1 1 90 LEU HD22 H -7.637 -7.714 -14.052 1.00 . A A . 90 LEU HD22 1 1
3 7278 1 1 90 LEU HD23 H -7.986 -6.833 -15.549 1.00 . A A . 90 LEU HD23 1 1
3 7279 1 1 90 LEU HG H -7.950 -4.719 -14.367 1.00 . A A . 90 LEU HG 1 1
3 7280 1 1 90 LEU N N -10.047 -4.881 -12.732 1.00 . A A . 90 LEU N 1 1
3 7281 1 1 90 LEU O O -9.468 -5.363 -9.389 1.00 . A A . 90 LEU O 1 1
3 7282 1 1 91 SER C C -8.521 -1.098 -9.493 1.00 . A A . 91 SER C 1 1
3 7283 1 1 91 SER CA C -8.714 -2.611 -9.200 1.00 . A A . 91 SER CA 1 1
3 7284 1 1 91 SER CB C -7.531 -3.154 -8.345 1.00 . A A . 91 SER CB 1 1
3 7285 1 1 91 SER H H -8.901 -2.954 -11.309 1.00 . A A . 91 SER H 1 1
3 7286 1 1 91 SER HA H -9.627 -2.723 -8.621 1.00 . A A . 91 SER HA 1 1
3 7287 1 1 91 SER HB2 H -7.352 -2.497 -7.501 1.00 . A A . 91 SER HB2 1 1
3 7288 1 1 91 SER HB3 H -7.783 -4.139 -7.973 1.00 . A A . 91 SER HB3 1 1
3 7289 1 1 91 SER HG H -6.036 -2.377 -9.348 1.00 . A A . 91 SER HG 1 1
3 7290 1 1 91 SER N N -8.891 -3.414 -10.440 1.00 . A A . 91 SER N 1 1
3 7291 1 1 91 SER O O -7.393 -0.637 -9.699 1.00 . A A . 91 SER O 1 1
3 7292 1 1 91 SER OG O -6.330 -3.259 -9.091 1.00 . A A . 91 SER OG 1 1
3 7293 1 1 92 ILE C C -10.445 1.896 -8.681 1.00 . A A . 92 ILE C 1 1
3 7294 1 1 92 ILE CA C -9.642 1.134 -9.783 1.00 . A A . 92 ILE CA 1 1
3 7295 1 1 92 ILE CB C -10.269 1.408 -11.226 1.00 . A A . 92 ILE CB 1 1
3 7296 1 1 92 ILE CD1 C -8.043 0.911 -12.481 1.00 . A A . 92 ILE CD1 1 1
3 7297 1 1 92 ILE CG1 C -9.519 0.600 -12.335 1.00 . A A . 92 ILE CG1 1 1
3 7298 1 1 92 ILE CG2 C -10.303 2.916 -11.590 1.00 . A A . 92 ILE CG2 1 1
3 7299 1 1 92 ILE H H -10.495 -0.760 -9.293 1.00 . A A . 92 ILE H 1 1
3 7300 1 1 92 ILE HA H -8.617 1.496 -9.779 1.00 . A A . 92 ILE HA 1 1
3 7301 1 1 92 ILE HB H -11.300 1.063 -11.201 1.00 . A A . 92 ILE HB 1 1
3 7302 1 1 92 ILE HD11 H -7.916 1.945 -12.765 1.00 . A A . 92 ILE HD11 1 1
3 7303 1 1 92 ILE HD12 H -7.617 0.276 -13.248 1.00 . A A . 92 ILE HD12 1 1
3 7304 1 1 92 ILE HD13 H -7.535 0.727 -11.539 1.00 . A A . 92 ILE HD13 1 1
3 7305 1 1 92 ILE HG12 H -9.594 -0.460 -12.121 1.00 . A A . 92 ILE HG12 1 1
3 7306 1 1 92 ILE HG13 H -9.986 0.785 -13.298 1.00 . A A . 92 ILE HG13 1 1
3 7307 1 1 92 ILE HG21 H -9.297 3.318 -11.594 1.00 . A A . 92 ILE HG21 1 1
3 7308 1 1 92 ILE HG22 H -10.895 3.448 -10.857 1.00 . A A . 92 ILE HG22 1 1
3 7309 1 1 92 ILE HG23 H -10.747 3.048 -12.567 1.00 . A A . 92 ILE HG23 1 1
3 7310 1 1 92 ILE N N -9.638 -0.334 -9.499 1.00 . A A . 92 ILE N 1 1
3 7311 1 1 92 ILE O O -11.241 1.287 -7.953 1.00 . A A . 92 ILE O 1 1
3 7312 1 1 93 THR C C -12.496 4.069 -7.946 1.00 . A A . 93 THR C 1 1
3 7313 1 1 93 THR CA C -10.964 4.153 -7.693 1.00 . A A . 93 THR CA 1 1
3 7314 1 1 93 THR CB C -10.466 5.619 -7.951 1.00 . A A . 93 THR CB 1 1
3 7315 1 1 93 THR CG2 C -11.082 6.650 -6.983 1.00 . A A . 93 THR CG2 1 1
3 7316 1 1 93 THR H H -9.471 3.601 -9.089 1.00 . A A . 93 THR H 1 1
3 7317 1 1 93 THR HA H -10.754 3.897 -6.661 1.00 . A A . 93 THR HA 1 1
3 7318 1 1 93 THR HB H -10.722 5.901 -8.973 1.00 . A A . 93 THR HB 1 1
3 7319 1 1 93 THR HG1 H -8.653 5.911 -8.665 1.00 . A A . 93 THR HG1 1 1
3 7320 1 1 93 THR HG21 H -10.696 7.642 -7.206 1.00 . A A . 93 THR HG21 1 1
3 7321 1 1 93 THR HG22 H -10.826 6.388 -5.967 1.00 . A A . 93 THR HG22 1 1
3 7322 1 1 93 THR HG23 H -12.157 6.658 -7.093 1.00 . A A . 93 THR HG23 1 1
3 7323 1 1 93 THR N N -10.202 3.223 -8.565 1.00 . A A . 93 THR N 1 1
3 7324 1 1 93 THR O O -12.925 3.628 -9.022 1.00 . A A . 93 THR O 1 1
3 7325 1 1 93 THR OG1 O -9.041 5.666 -7.818 1.00 . A A . 93 THR OG1 1 1
3 7326 1 1 94 ARG C C -15.517 3.195 -7.145 1.00 . A A . 94 ARG C 1 1
3 7327 1 1 94 ARG CA C -14.791 4.538 -6.903 1.00 . A A . 94 ARG CA 1 1
3 7328 1 1 94 ARG CB C -15.377 5.728 -7.769 1.00 . A A . 94 ARG CB 1 1
3 7329 1 1 94 ARG CD C -16.268 5.404 -10.217 1.00 . A A . 94 ARG CD 1 1
3 7330 1 1 94 ARG CG C -15.073 5.759 -9.306 1.00 . A A . 94 ARG CG 1 1
3 7331 1 1 94 ARG CZ C -16.301 2.903 -10.429 1.00 . A A . 94 ARG CZ 1 1
3 7332 1 1 94 ARG H H -12.843 4.703 -6.072 1.00 . A A . 94 ARG H 1 1
3 7333 1 1 94 ARG HA H -15.019 4.786 -5.867 1.00 . A A . 94 ARG HA 1 1
3 7334 1 1 94 ARG HB2 H -16.458 5.738 -7.642 1.00 . A A . 94 ARG HB2 1 1
3 7335 1 1 94 ARG HB3 H -15.002 6.652 -7.338 1.00 . A A . 94 ARG HB3 1 1
3 7336 1 1 94 ARG HD2 H -17.051 6.129 -10.052 1.00 . A A . 94 ARG HD2 1 1
3 7337 1 1 94 ARG HD3 H -15.944 5.472 -11.252 1.00 . A A . 94 ARG HD3 1 1
3 7338 1 1 94 ARG HE H -17.650 4.019 -9.441 1.00 . A A . 94 ARG HE 1 1
3 7339 1 1 94 ARG HG2 H -14.732 6.753 -9.578 1.00 . A A . 94 ARG HG2 1 1
3 7340 1 1 94 ARG HG3 H -14.274 5.063 -9.515 1.00 . A A . 94 ARG HG3 1 1
3 7341 1 1 94 ARG HH11 H -14.698 3.731 -11.368 1.00 . A A . 94 ARG HH11 1 1
3 7342 1 1 94 ARG HH12 H -14.797 2.001 -11.475 1.00 . A A . 94 ARG HH12 1 1
3 7343 1 1 94 ARG HH21 H -17.776 1.770 -9.617 1.00 . A A . 94 ARG HH21 1 1
3 7344 1 1 94 ARG HH22 H -16.548 0.899 -10.482 1.00 . A A . 94 ARG HH22 1 1
3 7345 1 1 94 ARG N N -13.299 4.458 -6.912 1.00 . A A . 94 ARG N 1 1
3 7346 1 1 94 ARG NE N -16.829 4.060 -9.984 1.00 . A A . 94 ARG NE 1 1
3 7347 1 1 94 ARG NH1 N -15.177 2.876 -11.151 1.00 . A A . 94 ARG NH1 1 1
3 7348 1 1 94 ARG NH2 N -16.931 1.770 -10.156 1.00 . A A . 94 ARG NH2 1 1
3 7349 1 1 94 ARG O O -16.761 3.160 -7.130 1.00 . A A . 94 ARG O 1 1
3 7350 1 1 95 ASP C C -15.657 0.276 -5.989 1.00 . A A . 95 ASP C 1 1
3 7351 1 1 95 ASP CA C -15.325 0.737 -7.402 1.00 . A A . 95 ASP CA 1 1
3 7352 1 1 95 ASP CB C -14.357 -0.265 -8.088 1.00 . A A . 95 ASP CB 1 1
3 7353 1 1 95 ASP CG C -14.273 -0.093 -9.608 1.00 . A A . 95 ASP CG 1 1
3 7354 1 1 95 ASP H H -13.801 2.193 -7.469 1.00 . A A . 95 ASP H 1 1
3 7355 1 1 95 ASP HA H -16.249 0.780 -7.970 1.00 . A A . 95 ASP HA 1 1
3 7356 1 1 95 ASP HB2 H -13.364 -0.134 -7.663 1.00 . A A . 95 ASP HB2 1 1
3 7357 1 1 95 ASP HB3 H -14.680 -1.282 -7.879 1.00 . A A . 95 ASP HB3 1 1
3 7358 1 1 95 ASP N N -14.762 2.090 -7.346 1.00 . A A . 95 ASP N 1 1
3 7359 1 1 95 ASP O O -14.793 -0.252 -5.303 1.00 . A A . 95 ASP O 1 1
3 7360 1 1 95 ASP OD1 O -15.197 -0.543 -10.311 1.00 . A A . 95 ASP OD1 1 1
3 7361 1 1 95 ASP OD2 O -13.303 0.492 -10.113 1.00 . A A . 95 ASP OD2 1 1
3 7362 1 1 96 CYS C C -17.192 -1.338 -3.880 1.00 . A A . 96 CYS C 1 1
3 7363 1 1 96 CYS CA C -17.403 0.157 -4.215 1.00 . A A . 96 CYS CA 1 1
3 7364 1 1 96 CYS CB C -18.884 0.554 -4.111 1.00 . A A . 96 CYS CB 1 1
3 7365 1 1 96 CYS H H -17.546 0.898 -6.200 1.00 . A A . 96 CYS H 1 1
3 7366 1 1 96 CYS HA H -16.834 0.757 -3.513 1.00 . A A . 96 CYS HA 1 1
3 7367 1 1 96 CYS HB2 H -19.481 -0.065 -4.778 1.00 . A A . 96 CYS HB2 1 1
3 7368 1 1 96 CYS HB3 H -19.230 0.414 -3.094 1.00 . A A . 96 CYS HB3 1 1
3 7369 1 1 96 CYS HG H -18.366 2.592 -5.560 1.00 . A A . 96 CYS HG 1 1
3 7370 1 1 96 CYS N N -16.912 0.493 -5.569 1.00 . A A . 96 CYS N 1 1
3 7371 1 1 96 CYS O O -16.994 -1.700 -2.714 1.00 . A A . 96 CYS O 1 1
3 7372 1 1 96 CYS SG S -19.188 2.280 -4.556 1.00 . A A . 96 CYS SG 1 1
3 7373 1 1 97 GLU C C -15.393 -3.790 -4.416 1.00 . A A . 97 GLU C 1 1
3 7374 1 1 97 GLU CA C -16.864 -3.612 -4.845 1.00 . A A . 97 GLU CA 1 1
3 7375 1 1 97 GLU CB C -17.122 -4.307 -6.206 1.00 . A A . 97 GLU CB 1 1
3 7376 1 1 97 GLU CD C -17.738 -6.611 -5.215 1.00 . A A . 97 GLU CD 1 1
3 7377 1 1 97 GLU CG C -16.868 -5.831 -6.224 1.00 . A A . 97 GLU CG 1 1
3 7378 1 1 97 GLU H H -17.431 -1.820 -5.822 1.00 . A A . 97 GLU H 1 1
3 7379 1 1 97 GLU HA H -17.509 -4.054 -4.096 1.00 . A A . 97 GLU HA 1 1
3 7380 1 1 97 GLU HB2 H -18.154 -4.132 -6.493 1.00 . A A . 97 GLU HB2 1 1
3 7381 1 1 97 GLU HB3 H -16.483 -3.847 -6.959 1.00 . A A . 97 GLU HB3 1 1
3 7382 1 1 97 GLU HG2 H -17.075 -6.207 -7.221 1.00 . A A . 97 GLU HG2 1 1
3 7383 1 1 97 GLU HG3 H -15.819 -6.009 -6.001 1.00 . A A . 97 GLU HG3 1 1
3 7384 1 1 97 GLU N N -17.199 -2.184 -4.937 1.00 . A A . 97 GLU N 1 1
3 7385 1 1 97 GLU O O -15.094 -4.584 -3.530 1.00 . A A . 97 GLU O 1 1
3 7386 1 1 97 GLU OE1 O -18.954 -6.776 -5.466 1.00 . A A . 97 GLU OE1 1 1
3 7387 1 1 97 GLU OE2 O -17.222 -7.050 -4.159 1.00 . A A . 97 GLU OE2 1 1
3 7388 1 1 98 LEU C C -12.802 -2.453 -3.305 1.00 . A A . 98 LEU C 1 1
3 7389 1 1 98 LEU CA C -13.049 -3.021 -4.720 1.00 . A A . 98 LEU CA 1 1
3 7390 1 1 98 LEU CB C -12.216 -2.194 -5.733 1.00 . A A . 98 LEU CB 1 1
3 7391 1 1 98 LEU CD1 C -10.054 -3.580 -5.796 1.00 . A A . 98 LEU CD1 1 1
3 7392 1 1 98 LEU CD2 C -9.954 -1.045 -6.163 1.00 . A A . 98 LEU CD2 1 1
3 7393 1 1 98 LEU CG C -10.676 -2.208 -5.463 1.00 . A A . 98 LEU CG 1 1
3 7394 1 1 98 LEU H H -14.798 -2.411 -5.764 1.00 . A A . 98 LEU H 1 1
3 7395 1 1 98 LEU HA H -12.714 -4.056 -4.751 1.00 . A A . 98 LEU HA 1 1
3 7396 1 1 98 LEU HB2 H -12.407 -2.580 -6.733 1.00 . A A . 98 LEU HB2 1 1
3 7397 1 1 98 LEU HB3 H -12.567 -1.166 -5.698 1.00 . A A . 98 LEU HB3 1 1
3 7398 1 1 98 LEU HD11 H -10.527 -4.351 -5.198 1.00 . A A . 98 LEU HD11 1 1
3 7399 1 1 98 LEU HD12 H -8.997 -3.560 -5.568 1.00 . A A . 98 LEU HD12 1 1
3 7400 1 1 98 LEU HD13 H -10.190 -3.805 -6.846 1.00 . A A . 98 LEU HD13 1 1
3 7401 1 1 98 LEU HD21 H -10.092 -1.115 -7.233 1.00 . A A . 98 LEU HD21 1 1
3 7402 1 1 98 LEU HD22 H -8.899 -1.082 -5.932 1.00 . A A . 98 LEU HD22 1 1
3 7403 1 1 98 LEU HD23 H -10.359 -0.104 -5.811 1.00 . A A . 98 LEU HD23 1 1
3 7404 1 1 98 LEU HG H -10.522 -2.064 -4.395 1.00 . A A . 98 LEU HG 1 1
3 7405 1 1 98 LEU N N -14.486 -3.011 -5.051 1.00 . A A . 98 LEU N 1 1
3 7406 1 1 98 LEU O O -11.900 -2.902 -2.617 1.00 . A A . 98 LEU O 1 1
3 7407 1 1 99 TYR C C -13.865 -2.013 -0.516 1.00 . A A . 99 TYR C 1 1
3 7408 1 1 99 TYR CA C -13.559 -0.887 -1.531 1.00 . A A . 99 TYR CA 1 1
3 7409 1 1 99 TYR CB C -14.567 0.295 -1.379 1.00 . A A . 99 TYR CB 1 1
3 7410 1 1 99 TYR CD1 C -13.847 1.816 -3.332 1.00 . A A . 99 TYR CD1 1 1
3 7411 1 1 99 TYR CD2 C -14.019 2.792 -1.161 1.00 . A A . 99 TYR CD2 1 1
3 7412 1 1 99 TYR CE1 C -13.488 3.042 -3.852 1.00 . A A . 99 TYR CE1 1 1
3 7413 1 1 99 TYR CE2 C -13.654 4.020 -1.682 1.00 . A A . 99 TYR CE2 1 1
3 7414 1 1 99 TYR CG C -14.123 1.655 -1.973 1.00 . A A . 99 TYR CG 1 1
3 7415 1 1 99 TYR CZ C -13.394 4.139 -3.030 1.00 . A A . 99 TYR CZ 1 1
3 7416 1 1 99 TYR H H -14.245 -1.072 -3.540 1.00 . A A . 99 TYR H 1 1
3 7417 1 1 99 TYR HA H -12.552 -0.523 -1.356 1.00 . A A . 99 TYR HA 1 1
3 7418 1 1 99 TYR HB2 H -15.502 0.027 -1.860 1.00 . A A . 99 TYR HB2 1 1
3 7419 1 1 99 TYR HB3 H -14.770 0.446 -0.321 1.00 . A A . 99 TYR HB3 1 1
3 7420 1 1 99 TYR HD1 H -13.920 0.963 -3.994 1.00 . A A . 99 TYR HD1 1 1
3 7421 1 1 99 TYR HD2 H -14.220 2.701 -0.098 1.00 . A A . 99 TYR HD2 1 1
3 7422 1 1 99 TYR HE1 H -13.275 3.134 -4.909 1.00 . A A . 99 TYR HE1 1 1
3 7423 1 1 99 TYR HE2 H -13.579 4.883 -1.032 1.00 . A A . 99 TYR HE2 1 1
3 7424 1 1 99 TYR HH H -12.352 5.761 -3.022 1.00 . A A . 99 TYR HH 1 1
3 7425 1 1 99 TYR N N -13.602 -1.443 -2.903 1.00 . A A . 99 TYR N 1 1
3 7426 1 1 99 TYR O O -13.109 -2.232 0.434 1.00 . A A . 99 TYR O 1 1
3 7427 1 1 99 TYR OH O -13.034 5.357 -3.567 1.00 . A A . 99 TYR OH 1 1
3 7428 1 1 100 ARG C C -14.337 -5.101 -0.107 1.00 . A A . 100 ARG C 1 1
3 7429 1 1 100 ARG CA C -15.360 -3.953 -0.015 1.00 . A A . 100 ARG CA 1 1
3 7430 1 1 100 ARG CB C -16.769 -4.468 -0.450 1.00 . A A . 100 ARG CB 1 1
3 7431 1 1 100 ARG CD C -18.088 -3.652 1.610 1.00 . A A . 100 ARG CD 1 1
3 7432 1 1 100 ARG CG C -17.964 -3.638 0.069 1.00 . A A . 100 ARG CG 1 1
3 7433 1 1 100 ARG CZ C -19.273 -2.037 3.133 1.00 . A A . 100 ARG CZ 1 1
3 7434 1 1 100 ARG H H -15.451 -2.546 -1.624 1.00 . A A . 100 ARG H 1 1
3 7435 1 1 100 ARG HA H -15.417 -3.628 1.022 1.00 . A A . 100 ARG HA 1 1
3 7436 1 1 100 ARG HB2 H -16.817 -4.478 -1.536 1.00 . A A . 100 ARG HB2 1 1
3 7437 1 1 100 ARG HB3 H -16.900 -5.488 -0.099 1.00 . A A . 100 ARG HB3 1 1
3 7438 1 1 100 ARG HD2 H -18.194 -4.676 1.948 1.00 . A A . 100 ARG HD2 1 1
3 7439 1 1 100 ARG HD3 H -17.182 -3.229 2.038 1.00 . A A . 100 ARG HD3 1 1
3 7440 1 1 100 ARG HE H -20.088 -2.996 1.574 1.00 . A A . 100 ARG HE 1 1
3 7441 1 1 100 ARG HG2 H -17.846 -2.614 -0.262 1.00 . A A . 100 ARG HG2 1 1
3 7442 1 1 100 ARG HG3 H -18.877 -4.040 -0.358 1.00 . A A . 100 ARG HG3 1 1
3 7443 1 1 100 ARG HH11 H -17.313 -2.287 3.641 1.00 . A A . 100 ARG HH11 1 1
3 7444 1 1 100 ARG HH12 H -18.206 -1.188 4.648 1.00 . A A . 100 ARG HH12 1 1
3 7445 1 1 100 ARG HH21 H -21.226 -1.571 2.907 1.00 . A A . 100 ARG HH21 1 1
3 7446 1 1 100 ARG HH22 H -20.426 -0.785 4.229 1.00 . A A . 100 ARG HH22 1 1
3 7447 1 1 100 ARG N N -14.940 -2.779 -0.815 1.00 . A A . 100 ARG N 1 1
3 7448 1 1 100 ARG NE N -19.255 -2.878 2.078 1.00 . A A . 100 ARG NE 1 1
3 7449 1 1 100 ARG NH1 N -18.178 -1.822 3.869 1.00 . A A . 100 ARG NH1 1 1
3 7450 1 1 100 ARG NH2 N -20.403 -1.420 3.450 1.00 . A A . 100 ARG NH2 1 1
3 7451 1 1 100 ARG O O -14.153 -5.837 0.861 1.00 . A A . 100 ARG O 1 1
3 7452 1 1 101 ALA C C -11.427 -6.108 -0.732 1.00 . A A . 101 ALA C 1 1
3 7453 1 1 101 ALA CA C -12.718 -6.334 -1.525 1.00 . A A . 101 ALA CA 1 1
3 7454 1 1 101 ALA CB C -12.423 -6.464 -3.032 1.00 . A A . 101 ALA CB 1 1
3 7455 1 1 101 ALA H H -13.753 -4.540 -1.961 1.00 . A A . 101 ALA H 1 1
3 7456 1 1 101 ALA HA H -13.191 -7.259 -1.194 1.00 . A A . 101 ALA HA 1 1
3 7457 1 1 101 ALA HB1 H -13.348 -6.627 -3.572 1.00 . A A . 101 ALA HB1 1 1
3 7458 1 1 101 ALA HB2 H -11.759 -7.299 -3.201 1.00 . A A . 101 ALA HB2 1 1
3 7459 1 1 101 ALA HB3 H -11.957 -5.554 -3.393 1.00 . A A . 101 ALA HB3 1 1
3 7460 1 1 101 ALA N N -13.659 -5.232 -1.268 1.00 . A A . 101 ALA N 1 1
3 7461 1 1 101 ALA O O -11.063 -6.938 0.092 1.00 . A A . 101 ALA O 1 1
3 7462 1 1 102 LEU C C -9.782 -4.421 1.254 1.00 . A A . 102 LEU C 1 1
3 7463 1 1 102 LEU CA C -9.549 -4.519 -0.268 1.00 . A A . 102 LEU CA 1 1
3 7464 1 1 102 LEU CB C -9.032 -3.159 -0.820 1.00 . A A . 102 LEU CB 1 1
3 7465 1 1 102 LEU CD1 C -8.137 -1.715 -2.747 1.00 . A A . 102 LEU CD1 1 1
3 7466 1 1 102 LEU CD2 C -7.453 -4.172 -2.586 1.00 . A A . 102 LEU CD2 1 1
3 7467 1 1 102 LEU CG C -8.571 -3.136 -2.316 1.00 . A A . 102 LEU CG 1 1
3 7468 1 1 102 LEU H H -11.071 -4.396 -1.722 1.00 . A A . 102 LEU H 1 1
3 7469 1 1 102 LEU HA H -8.790 -5.275 -0.452 1.00 . A A . 102 LEU HA 1 1
3 7470 1 1 102 LEU HB2 H -9.829 -2.428 -0.702 1.00 . A A . 102 LEU HB2 1 1
3 7471 1 1 102 LEU HB3 H -8.195 -2.840 -0.206 1.00 . A A . 102 LEU HB3 1 1
3 7472 1 1 102 LEU HD11 H -7.296 -1.383 -2.148 1.00 . A A . 102 LEU HD11 1 1
3 7473 1 1 102 LEU HD12 H -8.961 -1.027 -2.615 1.00 . A A . 102 LEU HD12 1 1
3 7474 1 1 102 LEU HD13 H -7.851 -1.723 -3.792 1.00 . A A . 102 LEU HD13 1 1
3 7475 1 1 102 LEU HD21 H -7.167 -4.133 -3.631 1.00 . A A . 102 LEU HD21 1 1
3 7476 1 1 102 LEU HD22 H -7.814 -5.166 -2.355 1.00 . A A . 102 LEU HD22 1 1
3 7477 1 1 102 LEU HD23 H -6.587 -3.955 -1.972 1.00 . A A . 102 LEU HD23 1 1
3 7478 1 1 102 LEU HG H -9.417 -3.409 -2.939 1.00 . A A . 102 LEU HG 1 1
3 7479 1 1 102 LEU N N -10.763 -4.955 -0.990 1.00 . A A . 102 LEU N 1 1
3 7480 1 1 102 LEU O O -8.882 -4.751 2.024 1.00 . A A . 102 LEU O 1 1
3 7481 1 1 103 ASN C C -11.295 -5.461 3.613 1.00 . A A . 103 ASN C 1 1
3 7482 1 1 103 ASN CA C -11.375 -4.001 3.114 1.00 . A A . 103 ASN CA 1 1
3 7483 1 1 103 ASN CB C -12.809 -3.444 3.331 1.00 . A A . 103 ASN CB 1 1
3 7484 1 1 103 ASN CG C -13.236 -3.368 4.808 1.00 . A A . 103 ASN CG 1 1
3 7485 1 1 103 ASN H H -11.627 -3.597 1.025 1.00 . A A . 103 ASN H 1 1
3 7486 1 1 103 ASN HA H -10.663 -3.390 3.668 1.00 . A A . 103 ASN HA 1 1
3 7487 1 1 103 ASN HB2 H -12.870 -2.448 2.904 1.00 . A A . 103 ASN HB2 1 1
3 7488 1 1 103 ASN HB3 H -13.522 -4.076 2.808 1.00 . A A . 103 ASN HB3 1 1
3 7489 1 1 103 ASN HD21 H -13.000 -1.401 4.833 1.00 . A A . 103 ASN HD21 1 1
3 7490 1 1 103 ASN HD22 H -13.517 -2.108 6.317 1.00 . A A . 103 ASN HD22 1 1
3 7491 1 1 103 ASN N N -10.989 -3.968 1.683 1.00 . A A . 103 ASN N 1 1
3 7492 1 1 103 ASN ND2 N -13.248 -2.172 5.376 1.00 . A A . 103 ASN ND2 1 1
3 7493 1 1 103 ASN O O -10.392 -5.825 4.347 1.00 . A A . 103 ASN O 1 1
3 7494 1 1 103 ASN OD1 O -13.608 -4.370 5.421 1.00 . A A . 103 ASN OD1 1 1
3 7495 1 1 104 MET C C -11.089 -8.573 3.317 1.00 . A A . 104 MET C 1 1
3 7496 1 1 104 MET CA C -12.361 -7.700 3.494 1.00 . A A . 104 MET CA 1 1
3 7497 1 1 104 MET CB C -13.564 -8.317 2.742 1.00 . A A . 104 MET CB 1 1
3 7498 1 1 104 MET CE C -16.668 -8.932 2.400 1.00 . A A . 104 MET CE 1 1
3 7499 1 1 104 MET CG C -14.116 -9.623 3.331 1.00 . A A . 104 MET CG 1 1
3 7500 1 1 104 MET H H -12.652 -5.997 2.250 1.00 . A A . 104 MET H 1 1
3 7501 1 1 104 MET HA H -12.601 -7.655 4.554 1.00 . A A . 104 MET HA 1 1
3 7502 1 1 104 MET HB2 H -14.370 -7.595 2.734 1.00 . A A . 104 MET HB2 1 1
3 7503 1 1 104 MET HB3 H -13.270 -8.508 1.716 1.00 . A A . 104 MET HB3 1 1
3 7504 1 1 104 MET HE1 H -17.548 -9.213 1.842 1.00 . A A . 104 MET HE1 1 1
3 7505 1 1 104 MET HE2 H -16.230 -8.047 1.959 1.00 . A A . 104 MET HE2 1 1
3 7506 1 1 104 MET HE3 H -16.942 -8.728 3.424 1.00 . A A . 104 MET HE3 1 1
3 7507 1 1 104 MET HG2 H -13.326 -10.362 3.359 1.00 . A A . 104 MET HG2 1 1
3 7508 1 1 104 MET HG3 H -14.467 -9.437 4.339 1.00 . A A . 104 MET HG3 1 1
3 7509 1 1 104 MET N N -12.154 -6.312 3.037 1.00 . A A . 104 MET N 1 1
3 7510 1 1 104 MET O O -10.958 -9.623 3.953 1.00 . A A . 104 MET O 1 1
3 7511 1 1 104 MET SD S -15.483 -10.286 2.355 1.00 . A A . 104 MET SD 1 1
3 7512 1 1 105 HIS C C -7.797 -8.434 3.138 1.00 . A A . 105 HIS C 1 1
3 7513 1 1 105 HIS CA C -8.912 -8.855 2.159 1.00 . A A . 105 HIS CA 1 1
3 7514 1 1 105 HIS CB C -8.469 -8.620 0.691 1.00 . A A . 105 HIS CB 1 1
3 7515 1 1 105 HIS CD2 C -6.119 -9.692 0.379 1.00 . A A . 105 HIS CD2 1 1
3 7516 1 1 105 HIS CE1 C -6.698 -11.381 -0.868 1.00 . A A . 105 HIS CE1 1 1
3 7517 1 1 105 HIS CG C -7.455 -9.616 0.197 1.00 . A A . 105 HIS CG 1 1
3 7518 1 1 105 HIS H H -10.334 -7.286 1.970 1.00 . A A . 105 HIS H 1 1
3 7519 1 1 105 HIS HA H -9.108 -9.918 2.295 1.00 . A A . 105 HIS HA 1 1
3 7520 1 1 105 HIS HB2 H -9.335 -8.688 0.045 1.00 . A A . 105 HIS HB2 1 1
3 7521 1 1 105 HIS HB3 H -8.043 -7.628 0.593 1.00 . A A . 105 HIS HB3 1 1
3 7522 1 1 105 HIS HD1 H -8.689 -10.932 -0.892 1.00 . A A . 105 HIS HD1 1 1
3 7523 1 1 105 HIS HD2 H -5.510 -9.005 0.949 1.00 . A A . 105 HIS HD2 1 1
3 7524 1 1 105 HIS HE1 H -6.651 -12.274 -1.477 1.00 . A A . 105 HIS HE1 1 1
3 7525 1 1 105 HIS HE2 H -4.746 -10.962 -0.531 1.00 . A A . 105 HIS HE2 1 1
3 7526 1 1 105 HIS N N -10.163 -8.130 2.442 1.00 . A A . 105 HIS N 1 1
3 7527 1 1 105 HIS ND1 N -7.783 -10.693 -0.593 1.00 . A A . 105 HIS ND1 1 1
3 7528 1 1 105 HIS NE2 N -5.675 -10.795 -0.292 1.00 . A A . 105 HIS NE2 1 1
3 7529 1 1 105 HIS O O -7.071 -9.288 3.658 1.00 . A A . 105 HIS O 1 1
3 7530 1 1 106 TYR C C -7.071 -6.740 5.753 1.00 . A A . 106 TYR C 1 1
3 7531 1 1 106 TYR CA C -6.618 -6.574 4.290 1.00 . A A . 106 TYR CA 1 1
3 7532 1 1 106 TYR CB C -6.283 -5.084 3.965 1.00 . A A . 106 TYR CB 1 1
3 7533 1 1 106 TYR CD1 C -5.915 -5.030 1.423 1.00 . A A . 106 TYR CD1 1 1
3 7534 1 1 106 TYR CD2 C -4.041 -4.562 2.828 1.00 . A A . 106 TYR CD2 1 1
3 7535 1 1 106 TYR CE1 C -5.126 -4.854 0.308 1.00 . A A . 106 TYR CE1 1 1
3 7536 1 1 106 TYR CE2 C -3.251 -4.383 1.707 1.00 . A A . 106 TYR CE2 1 1
3 7537 1 1 106 TYR CG C -5.396 -4.889 2.714 1.00 . A A . 106 TYR CG 1 1
3 7538 1 1 106 TYR CZ C -3.801 -4.530 0.452 1.00 . A A . 106 TYR CZ 1 1
3 7539 1 1 106 TYR H H -8.241 -6.481 2.907 1.00 . A A . 106 TYR H 1 1
3 7540 1 1 106 TYR HA H -5.710 -7.164 4.147 1.00 . A A . 106 TYR HA 1 1
3 7541 1 1 106 TYR HB2 H -7.209 -4.535 3.803 1.00 . A A . 106 TYR HB2 1 1
3 7542 1 1 106 TYR HB3 H -5.771 -4.636 4.811 1.00 . A A . 106 TYR HB3 1 1
3 7543 1 1 106 TYR HD1 H -6.957 -5.285 1.302 1.00 . A A . 106 TYR HD1 1 1
3 7544 1 1 106 TYR HD2 H -3.602 -4.445 3.813 1.00 . A A . 106 TYR HD2 1 1
3 7545 1 1 106 TYR HE1 H -5.554 -4.969 -0.683 1.00 . A A . 106 TYR HE1 1 1
3 7546 1 1 106 TYR HE2 H -2.201 -4.132 1.818 1.00 . A A . 106 TYR HE2 1 1
3 7547 1 1 106 TYR HH H -2.169 -4.770 -0.521 1.00 . A A . 106 TYR HH 1 1
3 7548 1 1 106 TYR N N -7.643 -7.113 3.365 1.00 . A A . 106 TYR N 1 1
3 7549 1 1 106 TYR O O -6.399 -7.426 6.535 1.00 . A A . 106 TYR O 1 1
3 7550 1 1 106 TYR OH O -3.020 -4.356 -0.664 1.00 . A A . 106 TYR OH 1 1
3 7551 1 1 107 ASN C C -10.163 -5.431 7.489 1.00 . A A . 107 ASN C 1 1
3 7552 1 1 107 ASN CA C -8.825 -6.202 7.456 1.00 . A A . 107 ASN CA 1 1
3 7553 1 1 107 ASN CB C -7.883 -5.665 8.576 1.00 . A A . 107 ASN CB 1 1
3 7554 1 1 107 ASN CG C -7.671 -4.157 8.516 1.00 . A A . 107 ASN CG 1 1
3 7555 1 1 107 ASN H H -8.692 -5.586 5.426 1.00 . A A . 107 ASN H 1 1
3 7556 1 1 107 ASN HA H -9.035 -7.250 7.642 1.00 . A A . 107 ASN HA 1 1
3 7557 1 1 107 ASN HB2 H -8.302 -5.911 9.544 1.00 . A A . 107 ASN HB2 1 1
3 7558 1 1 107 ASN HB3 H -6.916 -6.146 8.486 1.00 . A A . 107 ASN HB3 1 1
3 7559 1 1 107 ASN HD21 H -6.505 -4.358 6.920 1.00 . A A . 107 ASN HD21 1 1
3 7560 1 1 107 ASN HD22 H -6.787 -2.738 7.444 1.00 . A A . 107 ASN HD22 1 1
3 7561 1 1 107 ASN N N -8.212 -6.110 6.106 1.00 . A A . 107 ASN N 1 1
3 7562 1 1 107 ASN ND2 N -6.900 -3.704 7.536 1.00 . A A . 107 ASN ND2 1 1
3 7563 1 1 107 ASN O O -10.444 -4.596 6.631 1.00 . A A . 107 ASN O 1 1
3 7564 1 1 107 ASN OD1 O -8.227 -3.393 9.316 1.00 . A A . 107 ASN OD1 1 1
3 7565 1 1 108 LYS C C -12.270 -4.041 9.857 1.00 . A A . 108 LYS C 1 1
3 7566 1 1 108 LYS CA C -12.273 -5.072 8.709 1.00 . A A . 108 LYS CA 1 1
3 7567 1 1 108 LYS CB C -13.308 -6.219 8.927 1.00 . A A . 108 LYS CB 1 1
3 7568 1 1 108 LYS CD C -15.766 -7.005 8.830 1.00 . A A . 108 LYS CD 1 1
3 7569 1 1 108 LYS CE C -15.718 -7.699 10.204 1.00 . A A . 108 LYS CE 1 1
3 7570 1 1 108 LYS CG C -14.785 -5.811 8.715 1.00 . A A . 108 LYS CG 1 1
3 7571 1 1 108 LYS H H -10.516 -6.135 9.292 1.00 . A A . 108 LYS H 1 1
3 7572 1 1 108 LYS HA H -12.532 -4.543 7.788 1.00 . A A . 108 LYS HA 1 1
3 7573 1 1 108 LYS HB2 H -13.080 -7.022 8.226 1.00 . A A . 108 LYS HB2 1 1
3 7574 1 1 108 LYS HB3 H -13.195 -6.607 9.933 1.00 . A A . 108 LYS HB3 1 1
3 7575 1 1 108 LYS HD2 H -16.776 -6.646 8.663 1.00 . A A . 108 LYS HD2 1 1
3 7576 1 1 108 LYS HD3 H -15.522 -7.732 8.060 1.00 . A A . 108 LYS HD3 1 1
3 7577 1 1 108 LYS HE2 H -16.431 -8.511 10.208 1.00 . A A . 108 LYS HE2 1 1
3 7578 1 1 108 LYS HE3 H -14.725 -8.098 10.369 1.00 . A A . 108 LYS HE3 1 1
3 7579 1 1 108 LYS HG2 H -15.056 -5.067 9.459 1.00 . A A . 108 LYS HG2 1 1
3 7580 1 1 108 LYS HG3 H -14.888 -5.371 7.727 1.00 . A A . 108 LYS HG3 1 1
3 7581 1 1 108 LYS HZ1 H -17.040 -6.446 11.228 1.00 . A A . 108 LYS HZ1 1 1
3 7582 1 1 108 LYS HZ2 H -15.430 -5.943 11.303 1.00 . A A . 108 LYS HZ2 1 1
3 7583 1 1 108 LYS HZ3 H -15.949 -7.253 12.234 1.00 . A A . 108 LYS HZ3 1 1
3 7584 1 1 108 LYS N N -10.924 -5.648 8.554 1.00 . A A . 108 LYS N 1 1
3 7585 1 1 108 LYS NZ N -16.056 -6.772 11.319 1.00 . A A . 108 LYS NZ 1 1
3 7586 1 1 108 LYS O O -13.252 -3.321 10.054 1.00 . A A . 108 LYS O 1 1
3 7587 1 1 109 ALA C C -10.837 -1.553 11.183 1.00 . A A . 109 ALA C 1 1
3 7588 1 1 109 ALA CA C -10.936 -2.999 11.694 1.00 . A A . 109 ALA CA 1 1
3 7589 1 1 109 ALA CB C -9.678 -3.364 12.494 1.00 . A A . 109 ALA CB 1 1
3 7590 1 1 109 ALA H H -10.433 -4.627 10.440 1.00 . A A . 109 ALA H 1 1
3 7591 1 1 109 ALA HA H -11.789 -3.070 12.366 1.00 . A A . 109 ALA HA 1 1
3 7592 1 1 109 ALA HB1 H -8.805 -3.303 11.853 1.00 . A A . 109 ALA HB1 1 1
3 7593 1 1 109 ALA HB2 H -9.770 -4.372 12.877 1.00 . A A . 109 ALA HB2 1 1
3 7594 1 1 109 ALA HB3 H -9.562 -2.676 13.321 1.00 . A A . 109 ALA HB3 1 1
3 7595 1 1 109 ALA N N -11.141 -3.972 10.602 1.00 . A A . 109 ALA N 1 1
3 7596 1 1 109 ALA O O -11.111 -0.610 11.941 1.00 . A A . 109 ALA O 1 1
3 7597 1 1 110 ASN C C -11.831 0.464 9.053 1.00 . A A . 110 ASN C 1 1
3 7598 1 1 110 ASN CA C -10.388 -0.048 9.271 1.00 . A A . 110 ASN CA 1 1
3 7599 1 1 110 ASN CB C -9.565 -0.026 7.946 1.00 . A A . 110 ASN CB 1 1
3 7600 1 1 110 ASN CG C -9.900 -1.119 6.931 1.00 . A A . 110 ASN CG 1 1
3 7601 1 1 110 ASN H H -10.117 -2.156 9.389 1.00 . A A . 110 ASN H 1 1
3 7602 1 1 110 ASN HA H -9.895 0.623 9.979 1.00 . A A . 110 ASN HA 1 1
3 7603 1 1 110 ASN HB2 H -9.696 0.934 7.456 1.00 . A A . 110 ASN HB2 1 1
3 7604 1 1 110 ASN HB3 H -8.511 -0.124 8.194 1.00 . A A . 110 ASN HB3 1 1
3 7605 1 1 110 ASN HD21 H -11.409 -0.077 6.191 1.00 . A A . 110 ASN HD21 1 1
3 7606 1 1 110 ASN HD22 H -11.119 -1.616 5.465 1.00 . A A . 110 ASN HD22 1 1
3 7607 1 1 110 ASN N N -10.413 -1.376 9.909 1.00 . A A . 110 ASN N 1 1
3 7608 1 1 110 ASN ND2 N -10.916 -0.916 6.124 1.00 . A A . 110 ASN ND2 1 1
3 7609 1 1 110 ASN O O -12.631 -0.172 8.352 1.00 . A A . 110 ASN O 1 1
3 7610 1 1 110 ASN OD1 O -9.255 -2.150 6.891 1.00 . A A . 110 ASN OD1 1 1
3 7611 1 1 111 ASP C C -13.746 2.615 8.147 1.00 . A A . 111 ASP C 1 1
3 7612 1 1 111 ASP CA C -13.426 2.316 9.623 1.00 . A A . 111 ASP CA 1 1
3 7613 1 1 111 ASP CB C -13.355 3.633 10.455 1.00 . A A . 111 ASP CB 1 1
3 7614 1 1 111 ASP CG C -14.588 4.545 10.273 1.00 . A A . 111 ASP CG 1 1
3 7615 1 1 111 ASP H H -11.496 1.893 10.413 1.00 . A A . 111 ASP H 1 1
3 7616 1 1 111 ASP HA H -14.209 1.688 10.033 1.00 . A A . 111 ASP HA 1 1
3 7617 1 1 111 ASP HB2 H -13.266 3.378 11.509 1.00 . A A . 111 ASP HB2 1 1
3 7618 1 1 111 ASP HB3 H -12.464 4.185 10.168 1.00 . A A . 111 ASP HB3 1 1
3 7619 1 1 111 ASP N N -12.148 1.575 9.753 1.00 . A A . 111 ASP N 1 1
3 7620 1 1 111 ASP O O -14.693 2.068 7.588 1.00 . A A . 111 ASP O 1 1
3 7621 1 1 111 ASP OD1 O -15.624 4.307 10.929 1.00 . A A . 111 ASP OD1 1 1
3 7622 1 1 111 ASP OD2 O -14.527 5.504 9.474 1.00 . A A . 111 ASP OD2 1 1
3 7623 1 1 112 PHE C C -12.322 2.519 5.375 1.00 . A A . 112 PHE C 1 1
3 7624 1 1 112 PHE CA C -12.972 3.721 6.081 1.00 . A A . 112 PHE CA 1 1
3 7625 1 1 112 PHE CB C -12.272 5.060 5.701 1.00 . A A . 112 PHE CB 1 1
3 7626 1 1 112 PHE CD1 C -10.609 5.754 7.515 1.00 . A A . 112 PHE CD1 1 1
3 7627 1 1 112 PHE CD2 C -9.726 4.876 5.465 1.00 . A A . 112 PHE CD2 1 1
3 7628 1 1 112 PHE CE1 C -9.328 5.916 7.998 1.00 . A A . 112 PHE CE1 1 1
3 7629 1 1 112 PHE CE2 C -8.448 5.038 5.960 1.00 . A A . 112 PHE CE2 1 1
3 7630 1 1 112 PHE CG C -10.840 5.231 6.234 1.00 . A A . 112 PHE CG 1 1
3 7631 1 1 112 PHE CZ C -8.249 5.558 7.221 1.00 . A A . 112 PHE CZ 1 1
3 7632 1 1 112 PHE H H -12.273 3.969 8.068 1.00 . A A . 112 PHE H 1 1
3 7633 1 1 112 PHE HA H -14.021 3.778 5.785 1.00 . A A . 112 PHE HA 1 1
3 7634 1 1 112 PHE HB2 H -12.239 5.142 4.622 1.00 . A A . 112 PHE HB2 1 1
3 7635 1 1 112 PHE HB3 H -12.867 5.885 6.081 1.00 . A A . 112 PHE HB3 1 1
3 7636 1 1 112 PHE HD1 H -11.454 6.034 8.132 1.00 . A A . 112 PHE HD1 1 1
3 7637 1 1 112 PHE HD2 H -9.870 4.463 4.474 1.00 . A A . 112 PHE HD2 1 1
3 7638 1 1 112 PHE HE1 H -9.166 6.324 8.992 1.00 . A A . 112 PHE HE1 1 1
3 7639 1 1 112 PHE HE2 H -7.593 4.761 5.355 1.00 . A A . 112 PHE HE2 1 1
3 7640 1 1 112 PHE HZ H -7.239 5.688 7.602 1.00 . A A . 112 PHE HZ 1 1
3 7641 1 1 112 PHE N N -12.933 3.486 7.532 1.00 . A A . 112 PHE N 1 1
3 7642 1 1 112 PHE O O -11.341 1.969 5.890 1.00 . A A . 112 PHE O 1 1
3 7643 1 1 113 GLU C C -10.987 0.927 3.117 1.00 . A A . 113 GLU C 1 1
3 7644 1 1 113 GLU CA C -12.486 0.914 3.457 1.00 . A A . 113 GLU CA 1 1
3 7645 1 1 113 GLU CB C -13.321 0.810 2.148 1.00 . A A . 113 GLU CB 1 1
3 7646 1 1 113 GLU CD C -15.365 -0.469 3.065 1.00 . A A . 113 GLU CD 1 1
3 7647 1 1 113 GLU CG C -14.849 0.788 2.345 1.00 . A A . 113 GLU CG 1 1
3 7648 1 1 113 GLU H H -13.576 2.705 3.826 1.00 . A A . 113 GLU H 1 1
3 7649 1 1 113 GLU HA H -12.703 0.056 4.083 1.00 . A A . 113 GLU HA 1 1
3 7650 1 1 113 GLU HB2 H -13.080 1.664 1.515 1.00 . A A . 113 GLU HB2 1 1
3 7651 1 1 113 GLU HB3 H -13.036 -0.093 1.616 1.00 . A A . 113 GLU HB3 1 1
3 7652 1 1 113 GLU HG2 H -15.138 1.665 2.918 1.00 . A A . 113 GLU HG2 1 1
3 7653 1 1 113 GLU HG3 H -15.327 0.853 1.367 1.00 . A A . 113 GLU HG3 1 1
3 7654 1 1 113 GLU N N -12.878 2.136 4.206 1.00 . A A . 113 GLU N 1 1
3 7655 1 1 113 GLU O O -10.233 0.037 3.512 1.00 . A A . 113 GLU O 1 1
3 7656 1 1 113 GLU OE1 O -15.644 -1.475 2.387 1.00 . A A . 113 GLU OE1 1 1
3 7657 1 1 113 GLU OE2 O -15.513 -0.445 4.307 1.00 . A A . 113 GLU OE2 1 1
3 7658 1 1 114 VAL C C -9.064 3.748 1.671 1.00 . A A . 114 VAL C 1 1
3 7659 1 1 114 VAL CA C -9.220 2.231 1.936 1.00 . A A . 114 VAL CA 1 1
3 7660 1 1 114 VAL CB C -8.821 1.381 0.640 1.00 . A A . 114 VAL CB 1 1
3 7661 1 1 114 VAL CG1 C -8.204 0.013 1.019 1.00 . A A . 114 VAL CG1 1 1
3 7662 1 1 114 VAL CG2 C -10.032 1.191 -0.314 1.00 . A A . 114 VAL CG2 1 1
3 7663 1 1 114 VAL H H -11.275 2.656 2.170 1.00 . A A . 114 VAL H 1 1
3 7664 1 1 114 VAL HA H -8.556 1.960 2.751 1.00 . A A . 114 VAL HA 1 1
3 7665 1 1 114 VAL HB H -8.055 1.932 0.092 1.00 . A A . 114 VAL HB 1 1
3 7666 1 1 114 VAL HG11 H -7.915 -0.520 0.120 1.00 . A A . 114 VAL HG11 1 1
3 7667 1 1 114 VAL HG12 H -8.924 -0.582 1.568 1.00 . A A . 114 VAL HG12 1 1
3 7668 1 1 114 VAL HG13 H -7.324 0.166 1.635 1.00 . A A . 114 VAL HG13 1 1
3 7669 1 1 114 VAL HG21 H -10.425 2.162 -0.596 1.00 . A A . 114 VAL HG21 1 1
3 7670 1 1 114 VAL HG22 H -10.809 0.626 0.188 1.00 . A A . 114 VAL HG22 1 1
3 7671 1 1 114 VAL HG23 H -9.722 0.664 -1.205 1.00 . A A . 114 VAL HG23 1 1
3 7672 1 1 114 VAL N N -10.597 1.980 2.393 1.00 . A A . 114 VAL N 1 1
3 7673 1 1 114 VAL O O -10.009 4.376 1.171 1.00 . A A . 114 VAL O 1 1
3 7674 1 1 115 PRO C C -7.694 6.206 0.309 1.00 . A A . 115 PRO C 1 1
3 7675 1 1 115 PRO CA C -7.604 5.811 1.796 1.00 . A A . 115 PRO CA 1 1
3 7676 1 1 115 PRO CB C -6.141 5.974 2.291 1.00 . A A . 115 PRO CB 1 1
3 7677 1 1 115 PRO CD C -6.759 3.717 2.770 1.00 . A A . 115 PRO CD 1 1
3 7678 1 1 115 PRO CG C -5.958 4.891 3.299 1.00 . A A . 115 PRO CG 1 1
3 7679 1 1 115 PRO HA H -8.263 6.443 2.382 1.00 . A A . 115 PRO HA 1 1
3 7680 1 1 115 PRO HB2 H -5.437 5.853 1.463 1.00 . A A . 115 PRO HB2 1 1
3 7681 1 1 115 PRO HB3 H -6.001 6.945 2.748 1.00 . A A . 115 PRO HB3 1 1
3 7682 1 1 115 PRO HD2 H -6.156 3.119 2.088 1.00 . A A . 115 PRO HD2 1 1
3 7683 1 1 115 PRO HD3 H -7.118 3.101 3.586 1.00 . A A . 115 PRO HD3 1 1
3 7684 1 1 115 PRO HG2 H -4.900 4.638 3.384 1.00 . A A . 115 PRO HG2 1 1
3 7685 1 1 115 PRO HG3 H -6.340 5.200 4.268 1.00 . A A . 115 PRO HG3 1 1
3 7686 1 1 115 PRO N N -7.891 4.367 2.045 1.00 . A A . 115 PRO N 1 1
3 7687 1 1 115 PRO O O -7.424 5.380 -0.560 1.00 . A A . 115 PRO O 1 1
3 7688 1 1 116 GLU C C -6.762 7.840 -2.069 1.00 . A A . 116 GLU C 1 1
3 7689 1 1 116 GLU CA C -8.090 8.056 -1.327 1.00 . A A . 116 GLU CA 1 1
3 7690 1 1 116 GLU CB C -8.410 9.574 -1.290 1.00 . A A . 116 GLU CB 1 1
3 7691 1 1 116 GLU CD C -8.528 11.758 -2.649 1.00 . A A . 116 GLU CD 1 1
3 7692 1 1 116 GLU CG C -8.526 10.227 -2.689 1.00 . A A . 116 GLU CG 1 1
3 7693 1 1 116 GLU H H -8.231 8.079 0.799 1.00 . A A . 116 GLU H 1 1
3 7694 1 1 116 GLU HA H -8.882 7.539 -1.857 1.00 . A A . 116 GLU HA 1 1
3 7695 1 1 116 GLU HB2 H -9.347 9.723 -0.763 1.00 . A A . 116 GLU HB2 1 1
3 7696 1 1 116 GLU HB3 H -7.622 10.086 -0.737 1.00 . A A . 116 GLU HB3 1 1
3 7697 1 1 116 GLU HG2 H -7.690 9.898 -3.306 1.00 . A A . 116 GLU HG2 1 1
3 7698 1 1 116 GLU HG3 H -9.444 9.884 -3.159 1.00 . A A . 116 GLU HG3 1 1
3 7699 1 1 116 GLU N N -8.027 7.489 0.043 1.00 . A A . 116 GLU N 1 1
3 7700 1 1 116 GLU O O -6.759 7.503 -3.258 1.00 . A A . 116 GLU O 1 1
3 7701 1 1 116 GLU OE1 O -9.609 12.366 -2.496 1.00 . A A . 116 GLU OE1 1 1
3 7702 1 1 116 GLU OE2 O -7.443 12.361 -2.778 1.00 . A A . 116 GLU OE2 1 1
3 7703 1 1 117 ARG C C -4.193 6.299 -2.307 1.00 . A A . 117 ARG C 1 1
3 7704 1 1 117 ARG CA C -4.297 7.753 -1.840 1.00 . A A . 117 ARG CA 1 1
3 7705 1 1 117 ARG CB C -3.217 8.036 -0.763 1.00 . A A . 117 ARG CB 1 1
3 7706 1 1 117 ARG CD C -2.734 10.493 -1.458 1.00 . A A . 117 ARG CD 1 1
3 7707 1 1 117 ARG CG C -3.073 9.510 -0.315 1.00 . A A . 117 ARG CG 1 1
3 7708 1 1 117 ARG CZ C -3.916 11.083 -3.597 1.00 . A A . 117 ARG CZ 1 1
3 7709 1 1 117 ARG H H -5.722 8.441 -0.447 1.00 . A A . 117 ARG H 1 1
3 7710 1 1 117 ARG HA H -4.128 8.410 -2.686 1.00 . A A . 117 ARG HA 1 1
3 7711 1 1 117 ARG HB2 H -3.448 7.446 0.121 1.00 . A A . 117 ARG HB2 1 1
3 7712 1 1 117 ARG HB3 H -2.256 7.712 -1.145 1.00 . A A . 117 ARG HB3 1 1
3 7713 1 1 117 ARG HD2 H -2.334 11.400 -1.024 1.00 . A A . 117 ARG HD2 1 1
3 7714 1 1 117 ARG HD3 H -1.975 10.044 -2.096 1.00 . A A . 117 ARG HD3 1 1
3 7715 1 1 117 ARG HE H -4.775 10.925 -1.795 1.00 . A A . 117 ARG HE 1 1
3 7716 1 1 117 ARG HG2 H -4.005 9.825 0.140 1.00 . A A . 117 ARG HG2 1 1
3 7717 1 1 117 ARG HG3 H -2.290 9.560 0.435 1.00 . A A . 117 ARG HG3 1 1
3 7718 1 1 117 ARG HH11 H -1.925 10.761 -3.850 1.00 . A A . 117 ARG HH11 1 1
3 7719 1 1 117 ARG HH12 H -2.795 11.167 -5.295 1.00 . A A . 117 ARG HH12 1 1
3 7720 1 1 117 ARG HH21 H -5.894 11.487 -3.694 1.00 . A A . 117 ARG HH21 1 1
3 7721 1 1 117 ARG HH22 H -5.038 11.579 -5.202 1.00 . A A . 117 ARG HH22 1 1
3 7722 1 1 117 ARG N N -5.643 8.047 -1.342 1.00 . A A . 117 ARG N 1 1
3 7723 1 1 117 ARG NE N -3.917 10.845 -2.276 1.00 . A A . 117 ARG NE 1 1
3 7724 1 1 117 ARG NH1 N -2.784 10.995 -4.301 1.00 . A A . 117 ARG NH1 1 1
3 7725 1 1 117 ARG NH2 N -5.039 11.401 -4.215 1.00 . A A . 117 ARG NH2 1 1
3 7726 1 1 117 ARG O O -3.704 6.059 -3.378 1.00 . A A . 117 ARG O 1 1
3 7727 1 1 118 PHE C C -5.407 3.583 -3.119 1.00 . A A . 118 PHE C 1 1
3 7728 1 1 118 PHE CA C -4.642 3.914 -1.812 1.00 . A A . 118 PHE CA 1 1
3 7729 1 1 118 PHE CB C -5.171 3.071 -0.611 1.00 . A A . 118 PHE CB 1 1
3 7730 1 1 118 PHE CD1 C -5.343 0.619 -1.299 1.00 . A A . 118 PHE CD1 1 1
3 7731 1 1 118 PHE CD2 C -3.549 1.265 0.147 1.00 . A A . 118 PHE CD2 1 1
3 7732 1 1 118 PHE CE1 C -4.880 -0.684 -1.281 1.00 . A A . 118 PHE CE1 1 1
3 7733 1 1 118 PHE CE2 C -3.089 -0.037 0.163 1.00 . A A . 118 PHE CE2 1 1
3 7734 1 1 118 PHE CG C -4.684 1.622 -0.590 1.00 . A A . 118 PHE CG 1 1
3 7735 1 1 118 PHE CZ C -3.757 -1.012 -0.548 1.00 . A A . 118 PHE CZ 1 1
3 7736 1 1 118 PHE H H -5.179 5.635 -0.683 1.00 . A A . 118 PHE H 1 1
3 7737 1 1 118 PHE HA H -3.589 3.686 -1.963 1.00 . A A . 118 PHE HA 1 1
3 7738 1 1 118 PHE HB2 H -4.850 3.540 0.315 1.00 . A A . 118 PHE HB2 1 1
3 7739 1 1 118 PHE HB3 H -6.257 3.062 -0.622 1.00 . A A . 118 PHE HB3 1 1
3 7740 1 1 118 PHE HD1 H -6.224 0.864 -1.874 1.00 . A A . 118 PHE HD1 1 1
3 7741 1 1 118 PHE HD2 H -3.019 2.022 0.711 1.00 . A A . 118 PHE HD2 1 1
3 7742 1 1 118 PHE HE1 H -5.403 -1.454 -1.841 1.00 . A A . 118 PHE HE1 1 1
3 7743 1 1 118 PHE HE2 H -2.208 -0.293 0.739 1.00 . A A . 118 PHE HE2 1 1
3 7744 1 1 118 PHE HZ H -3.395 -2.033 -0.538 1.00 . A A . 118 PHE HZ 1 1
3 7745 1 1 118 PHE N N -4.722 5.353 -1.507 1.00 . A A . 118 PHE N 1 1
3 7746 1 1 118 PHE O O -4.971 2.723 -3.871 1.00 . A A . 118 PHE O 1 1
3 7747 1 1 119 LEU C C -6.640 4.712 -5.874 1.00 . A A . 119 LEU C 1 1
3 7748 1 1 119 LEU CA C -7.334 4.109 -4.639 1.00 . A A . 119 LEU CA 1 1
3 7749 1 1 119 LEU CB C -8.770 4.706 -4.538 1.00 . A A . 119 LEU CB 1 1
3 7750 1 1 119 LEU CD1 C -9.770 2.378 -4.008 1.00 . A A . 119 LEU CD1 1 1
3 7751 1 1 119 LEU CD2 C -9.726 4.206 -2.204 1.00 . A A . 119 LEU CD2 1 1
3 7752 1 1 119 LEU CG C -9.822 3.902 -3.709 1.00 . A A . 119 LEU CG 1 1
3 7753 1 1 119 LEU H H -6.857 4.946 -2.723 1.00 . A A . 119 LEU H 1 1
3 7754 1 1 119 LEU HA H -7.427 3.039 -4.796 1.00 . A A . 119 LEU HA 1 1
3 7755 1 1 119 LEU HB2 H -8.693 5.711 -4.125 1.00 . A A . 119 LEU HB2 1 1
3 7756 1 1 119 LEU HB3 H -9.165 4.807 -5.548 1.00 . A A . 119 LEU HB3 1 1
3 7757 1 1 119 LEU HD11 H -10.551 1.874 -3.452 1.00 . A A . 119 LEU HD11 1 1
3 7758 1 1 119 LEU HD12 H -8.810 1.971 -3.716 1.00 . A A . 119 LEU HD12 1 1
3 7759 1 1 119 LEU HD13 H -9.924 2.207 -5.067 1.00 . A A . 119 LEU HD13 1 1
3 7760 1 1 119 LEU HD21 H -10.522 3.694 -1.680 1.00 . A A . 119 LEU HD21 1 1
3 7761 1 1 119 LEU HD22 H -9.831 5.273 -2.042 1.00 . A A . 119 LEU HD22 1 1
3 7762 1 1 119 LEU HD23 H -8.770 3.878 -1.816 1.00 . A A . 119 LEU HD23 1 1
3 7763 1 1 119 LEU HG H -10.809 4.230 -4.027 1.00 . A A . 119 LEU HG 1 1
3 7764 1 1 119 LEU N N -6.540 4.294 -3.389 1.00 . A A . 119 LEU N 1 1
3 7765 1 1 119 LEU O O -6.572 4.064 -6.921 1.00 . A A . 119 LEU O 1 1
3 7766 1 1 120 GLU C C -4.198 5.957 -7.241 1.00 . A A . 120 GLU C 1 1
3 7767 1 1 120 GLU CA C -5.504 6.678 -6.878 1.00 . A A . 120 GLU CA 1 1
3 7768 1 1 120 GLU CB C -5.210 8.159 -6.525 1.00 . A A . 120 GLU CB 1 1
3 7769 1 1 120 GLU CD C -4.246 10.396 -7.347 1.00 . A A . 120 GLU CD 1 1
3 7770 1 1 120 GLU CG C -4.665 8.973 -7.720 1.00 . A A . 120 GLU CG 1 1
3 7771 1 1 120 GLU H H -6.266 6.438 -4.903 1.00 . A A . 120 GLU H 1 1
3 7772 1 1 120 GLU HA H -6.178 6.646 -7.728 1.00 . A A . 120 GLU HA 1 1
3 7773 1 1 120 GLU HB2 H -6.127 8.629 -6.178 1.00 . A A . 120 GLU HB2 1 1
3 7774 1 1 120 GLU HB3 H -4.481 8.197 -5.719 1.00 . A A . 120 GLU HB3 1 1
3 7775 1 1 120 GLU HG2 H -3.806 8.450 -8.132 1.00 . A A . 120 GLU HG2 1 1
3 7776 1 1 120 GLU HG3 H -5.436 9.023 -8.486 1.00 . A A . 120 GLU HG3 1 1
3 7777 1 1 120 GLU N N -6.168 5.973 -5.759 1.00 . A A . 120 GLU N 1 1
3 7778 1 1 120 GLU O O -3.884 5.725 -8.417 1.00 . A A . 120 GLU O 1 1
3 7779 1 1 120 GLU OE1 O -5.126 11.266 -7.181 1.00 . A A . 120 GLU OE1 1 1
3 7780 1 1 120 GLU OE2 O -3.031 10.657 -7.203 1.00 . A A . 120 GLU OE2 1 1
3 7781 1 1 121 VAL C C -2.631 3.380 -6.889 1.00 . A A . 121 VAL C 1 1
3 7782 1 1 121 VAL CA C -2.276 4.761 -6.314 1.00 . A A . 121 VAL CA 1 1
3 7783 1 1 121 VAL CB C -1.506 4.646 -4.947 1.00 . A A . 121 VAL CB 1 1
3 7784 1 1 121 VAL CG1 C -0.434 3.553 -4.983 1.00 . A A . 121 VAL CG1 1 1
3 7785 1 1 121 VAL CG2 C -0.873 6.008 -4.555 1.00 . A A . 121 VAL CG2 1 1
3 7786 1 1 121 VAL H H -3.759 5.856 -5.307 1.00 . A A . 121 VAL H 1 1
3 7787 1 1 121 VAL HA H -1.619 5.263 -7.023 1.00 . A A . 121 VAL HA 1 1
3 7788 1 1 121 VAL HB H -2.224 4.382 -4.176 1.00 . A A . 121 VAL HB 1 1
3 7789 1 1 121 VAL HG11 H 0.265 3.759 -5.781 1.00 . A A . 121 VAL HG11 1 1
3 7790 1 1 121 VAL HG12 H -0.897 2.589 -5.155 1.00 . A A . 121 VAL HG12 1 1
3 7791 1 1 121 VAL HG13 H 0.098 3.525 -4.042 1.00 . A A . 121 VAL HG13 1 1
3 7792 1 1 121 VAL HG21 H -0.373 5.923 -3.595 1.00 . A A . 121 VAL HG21 1 1
3 7793 1 1 121 VAL HG22 H -1.644 6.766 -4.485 1.00 . A A . 121 VAL HG22 1 1
3 7794 1 1 121 VAL HG23 H -0.150 6.306 -5.306 1.00 . A A . 121 VAL HG23 1 1
3 7795 1 1 121 VAL N N -3.470 5.578 -6.194 1.00 . A A . 121 VAL N 1 1
3 7796 1 1 121 VAL O O -1.907 2.909 -7.725 1.00 . A A . 121 VAL O 1 1
3 7797 1 1 122 ALA C C -4.365 1.520 -8.533 1.00 . A A . 122 ALA C 1 1
3 7798 1 1 122 ALA CA C -4.222 1.458 -7.011 1.00 . A A . 122 ALA CA 1 1
3 7799 1 1 122 ALA CB C -5.557 0.994 -6.395 1.00 . A A . 122 ALA CB 1 1
3 7800 1 1 122 ALA H H -4.307 3.182 -5.757 1.00 . A A . 122 ALA H 1 1
3 7801 1 1 122 ALA HA H -3.465 0.719 -6.756 1.00 . A A . 122 ALA HA 1 1
3 7802 1 1 122 ALA HB1 H -5.815 0.013 -6.777 1.00 . A A . 122 ALA HB1 1 1
3 7803 1 1 122 ALA HB2 H -6.346 1.698 -6.660 1.00 . A A . 122 ALA HB2 1 1
3 7804 1 1 122 ALA HB3 H -5.473 0.950 -5.321 1.00 . A A . 122 ALA HB3 1 1
3 7805 1 1 122 ALA N N -3.769 2.765 -6.464 1.00 . A A . 122 ALA N 1 1
3 7806 1 1 122 ALA O O -3.732 0.747 -9.243 1.00 . A A . 122 ALA O 1 1
3 7807 1 1 123 GLN C C -4.219 2.948 -11.276 1.00 . A A . 123 GLN C 1 1
3 7808 1 1 123 GLN CA C -5.472 2.630 -10.441 1.00 . A A . 123 GLN CA 1 1
3 7809 1 1 123 GLN CB C -6.586 3.691 -10.701 1.00 . A A . 123 GLN CB 1 1
3 7810 1 1 123 GLN CD C -7.276 6.186 -10.708 1.00 . A A . 123 GLN CD 1 1
3 7811 1 1 123 GLN CG C -6.245 5.139 -10.296 1.00 . A A . 123 GLN CG 1 1
3 7812 1 1 123 GLN H H -5.521 3.161 -8.388 1.00 . A A . 123 GLN H 1 1
3 7813 1 1 123 GLN HA H -5.851 1.661 -10.758 1.00 . A A . 123 GLN HA 1 1
3 7814 1 1 123 GLN HB2 H -6.825 3.684 -11.759 1.00 . A A . 123 GLN HB2 1 1
3 7815 1 1 123 GLN HB3 H -7.479 3.390 -10.156 1.00 . A A . 123 GLN HB3 1 1
3 7816 1 1 123 GLN HE21 H -5.879 7.601 -10.751 1.00 . A A . 123 GLN HE21 1 1
3 7817 1 1 123 GLN HE22 H -7.481 8.114 -11.157 1.00 . A A . 123 GLN HE22 1 1
3 7818 1 1 123 GLN HG2 H -6.141 5.182 -9.218 1.00 . A A . 123 GLN HG2 1 1
3 7819 1 1 123 GLN HG3 H -5.291 5.401 -10.746 1.00 . A A . 123 GLN HG3 1 1
3 7820 1 1 123 GLN N N -5.149 2.504 -9.015 1.00 . A A . 123 GLN N 1 1
3 7821 1 1 123 GLN NE2 N -6.834 7.425 -10.890 1.00 . A A . 123 GLN NE2 1 1
3 7822 1 1 123 GLN O O -4.009 2.347 -12.329 1.00 . A A . 123 GLN O 1 1
3 7823 1 1 123 GLN OE1 O -8.466 5.897 -10.827 1.00 . A A . 123 GLN OE1 1 1
3 7824 1 1 124 ILE C C -1.062 3.230 -11.473 1.00 . A A . 124 ILE C 1 1
3 7825 1 1 124 ILE CA C -2.172 4.297 -11.526 1.00 . A A . 124 ILE CA 1 1
3 7826 1 1 124 ILE CB C -1.664 5.703 -11.041 1.00 . A A . 124 ILE CB 1 1
3 7827 1 1 124 ILE CD1 C -2.481 8.167 -10.741 1.00 . A A . 124 ILE CD1 1 1
3 7828 1 1 124 ILE CG1 C -2.782 6.777 -11.271 1.00 . A A . 124 ILE CG1 1 1
3 7829 1 1 124 ILE CG2 C -0.331 6.112 -11.731 1.00 . A A . 124 ILE CG2 1 1
3 7830 1 1 124 ILE H H -3.542 4.258 -9.891 1.00 . A A . 124 ILE H 1 1
3 7831 1 1 124 ILE HA H -2.476 4.407 -12.573 1.00 . A A . 124 ILE HA 1 1
3 7832 1 1 124 ILE HB H -1.469 5.632 -9.974 1.00 . A A . 124 ILE HB 1 1
3 7833 1 1 124 ILE HD11 H -3.310 8.824 -10.968 1.00 . A A . 124 ILE HD11 1 1
3 7834 1 1 124 ILE HD12 H -1.582 8.555 -11.206 1.00 . A A . 124 ILE HD12 1 1
3 7835 1 1 124 ILE HD13 H -2.344 8.122 -9.671 1.00 . A A . 124 ILE HD13 1 1
3 7836 1 1 124 ILE HG12 H -2.972 6.877 -12.332 1.00 . A A . 124 ILE HG12 1 1
3 7837 1 1 124 ILE HG13 H -3.694 6.446 -10.790 1.00 . A A . 124 ILE HG13 1 1
3 7838 1 1 124 ILE HG21 H -0.008 7.084 -11.371 1.00 . A A . 124 ILE HG21 1 1
3 7839 1 1 124 ILE HG22 H -0.470 6.160 -12.802 1.00 . A A . 124 ILE HG22 1 1
3 7840 1 1 124 ILE HG23 H 0.439 5.379 -11.508 1.00 . A A . 124 ILE HG23 1 1
3 7841 1 1 124 ILE N N -3.363 3.865 -10.780 1.00 . A A . 124 ILE N 1 1
3 7842 1 1 124 ILE O O -0.483 2.937 -12.496 1.00 . A A . 124 ILE O 1 1
3 7843 1 1 125 THR C C -0.165 0.327 -11.009 1.00 . A A . 125 THR C 1 1
3 7844 1 1 125 THR CA C 0.227 1.556 -10.172 1.00 . A A . 125 THR CA 1 1
3 7845 1 1 125 THR CB C 0.515 1.115 -8.686 1.00 . A A . 125 THR CB 1 1
3 7846 1 1 125 THR CG2 C -0.567 0.208 -8.074 1.00 . A A . 125 THR CG2 1 1
3 7847 1 1 125 THR H H -1.306 2.877 -9.517 1.00 . A A . 125 THR H 1 1
3 7848 1 1 125 THR HA H 1.150 1.969 -10.574 1.00 . A A . 125 THR HA 1 1
3 7849 1 1 125 THR HB H 0.597 2.010 -8.075 1.00 . A A . 125 THR HB 1 1
3 7850 1 1 125 THR HG1 H 1.922 -0.065 -9.436 1.00 . A A . 125 THR HG1 1 1
3 7851 1 1 125 THR HG21 H -1.523 0.708 -8.114 1.00 . A A . 125 THR HG21 1 1
3 7852 1 1 125 THR HG22 H -0.321 -0.012 -7.040 1.00 . A A . 125 THR HG22 1 1
3 7853 1 1 125 THR HG23 H -0.625 -0.720 -8.629 1.00 . A A . 125 THR HG23 1 1
3 7854 1 1 125 THR N N -0.803 2.615 -10.299 1.00 . A A . 125 THR N 1 1
3 7855 1 1 125 THR O O 0.696 -0.308 -11.594 1.00 . A A . 125 THR O 1 1
3 7856 1 1 125 THR OG1 O 1.764 0.412 -8.614 1.00 . A A . 125 THR OG1 1 1
3 7857 1 1 126 LEU C C -1.826 -0.708 -13.360 1.00 . A A . 126 LEU C 1 1
3 7858 1 1 126 LEU CA C -2.050 -1.039 -11.879 1.00 . A A . 126 LEU CA 1 1
3 7859 1 1 126 LEU CB C -3.562 -1.188 -11.584 1.00 . A A . 126 LEU CB 1 1
3 7860 1 1 126 LEU CD1 C -3.769 -3.736 -11.647 1.00 . A A . 126 LEU CD1 1 1
3 7861 1 1 126 LEU CD2 C -5.799 -2.266 -12.113 1.00 . A A . 126 LEU CD2 1 1
3 7862 1 1 126 LEU CG C -4.274 -2.403 -12.237 1.00 . A A . 126 LEU CG 1 1
3 7863 1 1 126 LEU H H -2.090 0.507 -10.438 1.00 . A A . 126 LEU H 1 1
3 7864 1 1 126 LEU HA H -1.543 -1.965 -11.633 1.00 . A A . 126 LEU HA 1 1
3 7865 1 1 126 LEU HB2 H -3.691 -1.256 -10.505 1.00 . A A . 126 LEU HB2 1 1
3 7866 1 1 126 LEU HB3 H -4.060 -0.279 -11.915 1.00 . A A . 126 LEU HB3 1 1
3 7867 1 1 126 LEU HD11 H -2.705 -3.833 -11.818 1.00 . A A . 126 LEU HD11 1 1
3 7868 1 1 126 LEU HD12 H -4.278 -4.560 -12.129 1.00 . A A . 126 LEU HD12 1 1
3 7869 1 1 126 LEU HD13 H -3.964 -3.773 -10.580 1.00 . A A . 126 LEU HD13 1 1
3 7870 1 1 126 LEU HD21 H -6.093 -2.307 -11.070 1.00 . A A . 126 LEU HD21 1 1
3 7871 1 1 126 LEU HD22 H -6.275 -3.074 -12.648 1.00 . A A . 126 LEU HD22 1 1
3 7872 1 1 126 LEU HD23 H -6.118 -1.325 -12.540 1.00 . A A . 126 LEU HD23 1 1
3 7873 1 1 126 LEU HG H -4.039 -2.419 -13.294 1.00 . A A . 126 LEU HG 1 1
3 7874 1 1 126 LEU N N -1.481 0.020 -11.040 1.00 . A A . 126 LEU N 1 1
3 7875 1 1 126 LEU O O -1.440 -1.570 -14.134 1.00 . A A . 126 LEU O 1 1
3 7876 1 1 127 ARG C C -0.327 0.985 -15.444 1.00 . A A . 127 ARG C 1 1
3 7877 1 1 127 ARG CA C -1.812 1.133 -15.052 1.00 . A A . 127 ARG CA 1 1
3 7878 1 1 127 ARG CB C -2.238 2.631 -15.082 1.00 . A A . 127 ARG CB 1 1
3 7879 1 1 127 ARG CD C -2.300 4.898 -16.269 1.00 . A A . 127 ARG CD 1 1
3 7880 1 1 127 ARG CG C -1.913 3.410 -16.377 1.00 . A A . 127 ARG CG 1 1
3 7881 1 1 127 ARG CZ C -2.717 6.557 -18.104 1.00 . A A . 127 ARG CZ 1 1
3 7882 1 1 127 ARG H H -2.501 1.151 -13.039 1.00 . A A . 127 ARG H 1 1
3 7883 1 1 127 ARG HA H -2.421 0.584 -15.761 1.00 . A A . 127 ARG HA 1 1
3 7884 1 1 127 ARG HB2 H -3.310 2.684 -14.918 1.00 . A A . 127 ARG HB2 1 1
3 7885 1 1 127 ARG HB3 H -1.750 3.138 -14.254 1.00 . A A . 127 ARG HB3 1 1
3 7886 1 1 127 ARG HD2 H -3.371 4.971 -16.105 1.00 . A A . 127 ARG HD2 1 1
3 7887 1 1 127 ARG HD3 H -1.782 5.331 -15.422 1.00 . A A . 127 ARG HD3 1 1
3 7888 1 1 127 ARG HE H -1.040 5.489 -17.848 1.00 . A A . 127 ARG HE 1 1
3 7889 1 1 127 ARG HG2 H -0.849 3.339 -16.574 1.00 . A A . 127 ARG HG2 1 1
3 7890 1 1 127 ARG HG3 H -2.456 2.961 -17.204 1.00 . A A . 127 ARG HG3 1 1
3 7891 1 1 127 ARG HH11 H -4.299 6.368 -16.838 1.00 . A A . 127 ARG HH11 1 1
3 7892 1 1 127 ARG HH12 H -4.525 7.503 -18.128 1.00 . A A . 127 ARG HH12 1 1
3 7893 1 1 127 ARG HH21 H -1.344 6.988 -19.535 1.00 . A A . 127 ARG HH21 1 1
3 7894 1 1 127 ARG HH22 H -2.847 7.850 -19.654 1.00 . A A . 127 ARG HH22 1 1
3 7895 1 1 127 ARG N N -2.080 0.571 -13.712 1.00 . A A . 127 ARG N 1 1
3 7896 1 1 127 ARG NE N -1.937 5.655 -17.484 1.00 . A A . 127 ARG NE 1 1
3 7897 1 1 127 ARG NH1 N -3.948 6.827 -17.657 1.00 . A A . 127 ARG NH1 1 1
3 7898 1 1 127 ARG NH2 N -2.269 7.180 -19.185 1.00 . A A . 127 ARG NH2 1 1
3 7899 1 1 127 ARG O O -0.042 0.630 -16.575 1.00 . A A . 127 ARG O 1 1
3 7900 1 1 128 GLU C C 2.540 -0.266 -14.939 1.00 . A A . 128 GLU C 1 1
3 7901 1 1 128 GLU CA C 2.060 1.190 -14.776 1.00 . A A . 128 GLU CA 1 1
3 7902 1 1 128 GLU CB C 2.879 1.903 -13.664 1.00 . A A . 128 GLU CB 1 1
3 7903 1 1 128 GLU CD C 2.369 4.259 -14.607 1.00 . A A . 128 GLU CD 1 1
3 7904 1 1 128 GLU CG C 2.449 3.354 -13.366 1.00 . A A . 128 GLU CG 1 1
3 7905 1 1 128 GLU H H 0.306 1.448 -13.589 1.00 . A A . 128 GLU H 1 1
3 7906 1 1 128 GLU HA H 2.220 1.722 -15.714 1.00 . A A . 128 GLU HA 1 1
3 7907 1 1 128 GLU HB2 H 2.793 1.330 -12.743 1.00 . A A . 128 GLU HB2 1 1
3 7908 1 1 128 GLU HB3 H 3.923 1.916 -13.957 1.00 . A A . 128 GLU HB3 1 1
3 7909 1 1 128 GLU HG2 H 1.483 3.328 -12.880 1.00 . A A . 128 GLU HG2 1 1
3 7910 1 1 128 GLU HG3 H 3.163 3.782 -12.667 1.00 . A A . 128 GLU HG3 1 1
3 7911 1 1 128 GLU N N 0.605 1.232 -14.495 1.00 . A A . 128 GLU N 1 1
3 7912 1 1 128 GLU O O 3.223 -0.580 -15.917 1.00 . A A . 128 GLU O 1 1
3 7913 1 1 128 GLU OE1 O 3.425 4.727 -15.081 1.00 . A A . 128 GLU OE1 1 1
3 7914 1 1 128 GLU OE2 O 1.257 4.504 -15.120 1.00 . A A . 128 GLU OE2 1 1
3 7915 1 1 129 PHE C C 1.961 -3.149 -15.369 1.00 . A A . 129 PHE C 1 1
3 7916 1 1 129 PHE CA C 2.416 -2.592 -14.004 1.00 . A A . 129 PHE CA 1 1
3 7917 1 1 129 PHE CB C 1.663 -3.341 -12.851 1.00 . A A . 129 PHE CB 1 1
3 7918 1 1 129 PHE CD1 C 3.605 -4.083 -11.391 1.00 . A A . 129 PHE CD1 1 1
3 7919 1 1 129 PHE CD2 C 1.834 -2.861 -10.345 1.00 . A A . 129 PHE CD2 1 1
3 7920 1 1 129 PHE CE1 C 4.247 -4.191 -10.172 1.00 . A A . 129 PHE CE1 1 1
3 7921 1 1 129 PHE CE2 C 2.474 -2.977 -9.127 1.00 . A A . 129 PHE CE2 1 1
3 7922 1 1 129 PHE CG C 2.387 -3.414 -11.502 1.00 . A A . 129 PHE CG 1 1
3 7923 1 1 129 PHE CZ C 3.679 -3.641 -9.041 1.00 . A A . 129 PHE CZ 1 1
3 7924 1 1 129 PHE H H 1.728 -0.764 -13.178 1.00 . A A . 129 PHE H 1 1
3 7925 1 1 129 PHE HA H 3.487 -2.743 -13.882 1.00 . A A . 129 PHE HA 1 1
3 7926 1 1 129 PHE HB2 H 0.706 -2.860 -12.689 1.00 . A A . 129 PHE HB2 1 1
3 7927 1 1 129 PHE HB3 H 1.470 -4.365 -13.159 1.00 . A A . 129 PHE HB3 1 1
3 7928 1 1 129 PHE HD1 H 4.060 -4.517 -12.273 1.00 . A A . 129 PHE HD1 1 1
3 7929 1 1 129 PHE HD2 H 0.888 -2.335 -10.405 1.00 . A A . 129 PHE HD2 1 1
3 7930 1 1 129 PHE HE1 H 5.196 -4.711 -10.101 1.00 . A A . 129 PHE HE1 1 1
3 7931 1 1 129 PHE HE2 H 2.030 -2.540 -8.239 1.00 . A A . 129 PHE HE2 1 1
3 7932 1 1 129 PHE HZ H 4.178 -3.730 -8.084 1.00 . A A . 129 PHE HZ 1 1
3 7933 1 1 129 PHE N N 2.170 -1.130 -13.958 1.00 . A A . 129 PHE N 1 1
3 7934 1 1 129 PHE O O 2.779 -3.629 -16.153 1.00 . A A . 129 PHE O 1 1
3 7935 1 1 130 PHE C C 0.721 -2.927 -18.137 1.00 . A A . 130 PHE C 1 1
3 7936 1 1 130 PHE CA C -0.024 -3.414 -16.883 1.00 . A A . 130 PHE CA 1 1
3 7937 1 1 130 PHE CB C -1.496 -2.895 -16.887 1.00 . A A . 130 PHE CB 1 1
3 7938 1 1 130 PHE CD1 C -2.368 -2.416 -19.239 1.00 . A A . 130 PHE CD1 1 1
3 7939 1 1 130 PHE CD2 C -3.091 -4.426 -18.151 1.00 . A A . 130 PHE CD2 1 1
3 7940 1 1 130 PHE CE1 C -3.126 -2.741 -20.346 1.00 . A A . 130 PHE CE1 1 1
3 7941 1 1 130 PHE CE2 C -3.851 -4.746 -19.263 1.00 . A A . 130 PHE CE2 1 1
3 7942 1 1 130 PHE CG C -2.334 -3.253 -18.116 1.00 . A A . 130 PHE CG 1 1
3 7943 1 1 130 PHE CZ C -3.863 -3.905 -20.358 1.00 . A A . 130 PHE CZ 1 1
3 7944 1 1 130 PHE H H 0.110 -2.502 -14.982 1.00 . A A . 130 PHE H 1 1
3 7945 1 1 130 PHE HA H -0.037 -4.500 -16.871 1.00 . A A . 130 PHE HA 1 1
3 7946 1 1 130 PHE HB2 H -2.008 -3.294 -16.017 1.00 . A A . 130 PHE HB2 1 1
3 7947 1 1 130 PHE HB3 H -1.485 -1.811 -16.797 1.00 . A A . 130 PHE HB3 1 1
3 7948 1 1 130 PHE HD1 H -1.792 -1.501 -19.242 1.00 . A A . 130 PHE HD1 1 1
3 7949 1 1 130 PHE HD2 H -3.087 -5.090 -17.296 1.00 . A A . 130 PHE HD2 1 1
3 7950 1 1 130 PHE HE1 H -3.143 -2.081 -21.209 1.00 . A A . 130 PHE HE1 1 1
3 7951 1 1 130 PHE HE2 H -4.433 -5.662 -19.277 1.00 . A A . 130 PHE HE2 1 1
3 7952 1 1 130 PHE HZ H -4.454 -4.162 -21.230 1.00 . A A . 130 PHE HZ 1 1
3 7953 1 1 130 PHE N N 0.651 -2.969 -15.648 1.00 . A A . 130 PHE N 1 1
3 7954 1 1 130 PHE O O 1.161 -3.750 -18.937 1.00 . A A . 130 PHE O 1 1
3 7955 1 1 131 ASN C C 2.891 -1.398 -19.719 1.00 . A A . 131 ASN C 1 1
3 7956 1 1 131 ASN CA C 1.471 -0.901 -19.425 1.00 . A A . 131 ASN CA 1 1
3 7957 1 1 131 ASN CB C 1.482 0.638 -19.212 1.00 . A A . 131 ASN CB 1 1
3 7958 1 1 131 ASN CG C 1.938 1.445 -20.439 1.00 . A A . 131 ASN CG 1 1
3 7959 1 1 131 ASN H H 0.618 -1.028 -17.481 1.00 . A A . 131 ASN H 1 1
3 7960 1 1 131 ASN HA H 0.831 -1.130 -20.274 1.00 . A A . 131 ASN HA 1 1
3 7961 1 1 131 ASN HB2 H 0.484 0.960 -18.941 1.00 . A A . 131 ASN HB2 1 1
3 7962 1 1 131 ASN HB3 H 2.146 0.872 -18.384 1.00 . A A . 131 ASN HB3 1 1
3 7963 1 1 131 ASN HD21 H 0.074 1.592 -21.097 1.00 . A A . 131 ASN HD21 1 1
3 7964 1 1 131 ASN HD22 H 1.282 2.336 -22.080 1.00 . A A . 131 ASN HD22 1 1
3 7965 1 1 131 ASN N N 0.892 -1.584 -18.242 1.00 . A A . 131 ASN N 1 1
3 7966 1 1 131 ASN ND2 N 1.004 1.829 -21.291 1.00 . A A . 131 ASN ND2 1 1
3 7967 1 1 131 ASN O O 3.257 -1.592 -20.873 1.00 . A A . 131 ASN O 1 1
3 7968 1 1 131 ASN OD1 O 3.122 1.730 -20.617 1.00 . A A . 131 ASN OD1 1 1
3 7969 1 1 132 ALA C C 5.165 -3.524 -19.182 1.00 . A A . 132 ALA C 1 1
3 7970 1 1 132 ALA CA C 5.060 -2.056 -18.738 1.00 . A A . 132 ALA CA 1 1
3 7971 1 1 132 ALA CB C 5.761 -1.830 -17.399 1.00 . A A . 132 ALA CB 1 1
3 7972 1 1 132 ALA H H 3.262 -1.504 -17.768 1.00 . A A . 132 ALA H 1 1
3 7973 1 1 132 ALA HA H 5.555 -1.431 -19.475 1.00 . A A . 132 ALA HA 1 1
3 7974 1 1 132 ALA HB1 H 6.798 -2.132 -17.471 1.00 . A A . 132 ALA HB1 1 1
3 7975 1 1 132 ALA HB2 H 5.267 -2.411 -16.625 1.00 . A A . 132 ALA HB2 1 1
3 7976 1 1 132 ALA HB3 H 5.716 -0.784 -17.133 1.00 . A A . 132 ALA HB3 1 1
3 7977 1 1 132 ALA N N 3.658 -1.628 -18.650 1.00 . A A . 132 ALA N 1 1
3 7978 1 1 132 ALA O O 5.986 -3.855 -20.044 1.00 . A A . 132 ALA O 1 1
3 7979 1 1 133 ILE C C 3.853 -6.056 -20.390 1.00 . A A . 133 ILE C 1 1
3 7980 1 1 133 ILE CA C 4.279 -5.836 -18.920 1.00 . A A . 133 ILE CA 1 1
3 7981 1 1 133 ILE CB C 3.363 -6.663 -17.927 1.00 . A A . 133 ILE CB 1 1
3 7982 1 1 133 ILE CD1 C 2.934 -7.000 -15.368 1.00 . A A . 133 ILE CD1 1 1
3 7983 1 1 133 ILE CG1 C 3.863 -6.493 -16.459 1.00 . A A . 133 ILE CG1 1 1
3 7984 1 1 133 ILE CG2 C 3.335 -8.166 -18.311 1.00 . A A . 133 ILE CG2 1 1
3 7985 1 1 133 ILE H H 3.639 -4.021 -17.981 1.00 . A A . 133 ILE H 1 1
3 7986 1 1 133 ILE HA H 5.301 -6.197 -18.804 1.00 . A A . 133 ILE HA 1 1
3 7987 1 1 133 ILE HB H 2.351 -6.280 -18.004 1.00 . A A . 133 ILE HB 1 1
3 7988 1 1 133 ILE HD11 H 2.803 -8.070 -15.458 1.00 . A A . 133 ILE HD11 1 1
3 7989 1 1 133 ILE HD12 H 1.977 -6.507 -15.450 1.00 . A A . 133 ILE HD12 1 1
3 7990 1 1 133 ILE HD13 H 3.372 -6.770 -14.400 1.00 . A A . 133 ILE HD13 1 1
3 7991 1 1 133 ILE HG12 H 4.805 -7.009 -16.336 1.00 . A A . 133 ILE HG12 1 1
3 7992 1 1 133 ILE HG13 H 4.022 -5.441 -16.267 1.00 . A A . 133 ILE HG13 1 1
3 7993 1 1 133 ILE HG21 H 4.335 -8.581 -18.255 1.00 . A A . 133 ILE HG21 1 1
3 7994 1 1 133 ILE HG22 H 2.959 -8.282 -19.320 1.00 . A A . 133 ILE HG22 1 1
3 7995 1 1 133 ILE HG23 H 2.688 -8.706 -17.629 1.00 . A A . 133 ILE HG23 1 1
3 7996 1 1 133 ILE N N 4.297 -4.389 -18.610 1.00 . A A . 133 ILE N 1 1
3 7997 1 1 133 ILE O O 4.524 -6.781 -21.123 1.00 . A A . 133 ILE O 1 1
3 7998 1 1 134 ILE C C 3.324 -4.737 -23.169 1.00 . A A . 134 ILE C 1 1
3 7999 1 1 134 ILE CA C 2.298 -5.423 -22.231 1.00 . A A . 134 ILE CA 1 1
3 8000 1 1 134 ILE CB C 0.827 -4.826 -22.390 1.00 . A A . 134 ILE CB 1 1
3 8001 1 1 134 ILE CD1 C 0.501 -3.936 -24.841 1.00 . A A . 134 ILE CD1 1 1
3 8002 1 1 134 ILE CG1 C 0.207 -5.036 -23.825 1.00 . A A . 134 ILE CG1 1 1
3 8003 1 1 134 ILE CG2 C 0.760 -3.342 -21.995 1.00 . A A . 134 ILE CG2 1 1
3 8004 1 1 134 ILE H H 2.268 -4.835 -20.177 1.00 . A A . 134 ILE H 1 1
3 8005 1 1 134 ILE HA H 2.252 -6.476 -22.503 1.00 . A A . 134 ILE HA 1 1
3 8006 1 1 134 ILE HB H 0.202 -5.363 -21.675 1.00 . A A . 134 ILE HB 1 1
3 8007 1 1 134 ILE HD11 H 0.067 -3.003 -24.501 1.00 . A A . 134 ILE HD11 1 1
3 8008 1 1 134 ILE HD12 H 0.077 -4.206 -25.793 1.00 . A A . 134 ILE HD12 1 1
3 8009 1 1 134 ILE HD13 H 1.570 -3.813 -24.941 1.00 . A A . 134 ILE HD13 1 1
3 8010 1 1 134 ILE HG12 H 0.573 -5.963 -24.245 1.00 . A A . 134 ILE HG12 1 1
3 8011 1 1 134 ILE HG13 H -0.874 -5.108 -23.734 1.00 . A A . 134 ILE HG13 1 1
3 8012 1 1 134 ILE HG21 H 1.080 -3.221 -20.973 1.00 . A A . 134 ILE HG21 1 1
3 8013 1 1 134 ILE HG22 H -0.256 -2.976 -22.092 1.00 . A A . 134 ILE HG22 1 1
3 8014 1 1 134 ILE HG23 H 1.409 -2.762 -22.640 1.00 . A A . 134 ILE HG23 1 1
3 8015 1 1 134 ILE N N 2.768 -5.374 -20.821 1.00 . A A . 134 ILE N 1 1
3 8016 1 1 134 ILE O O 3.469 -5.144 -24.329 1.00 . A A . 134 ILE O 1 1
3 8017 1 1 135 ALA C C 6.278 -4.110 -23.691 1.00 . A A . 135 ALA C 1 1
3 8018 1 1 135 ALA CA C 5.168 -3.082 -23.416 1.00 . A A . 135 ALA CA 1 1
3 8019 1 1 135 ALA CB C 5.748 -1.868 -22.671 1.00 . A A . 135 ALA CB 1 1
3 8020 1 1 135 ALA H H 3.826 -3.341 -21.777 1.00 . A A . 135 ALA H 1 1
3 8021 1 1 135 ALA HA H 4.765 -2.732 -24.368 1.00 . A A . 135 ALA HA 1 1
3 8022 1 1 135 ALA HB1 H 6.162 -2.183 -21.720 1.00 . A A . 135 ALA HB1 1 1
3 8023 1 1 135 ALA HB2 H 4.965 -1.139 -22.493 1.00 . A A . 135 ALA HB2 1 1
3 8024 1 1 135 ALA HB3 H 6.527 -1.410 -23.267 1.00 . A A . 135 ALA HB3 1 1
3 8025 1 1 135 ALA N N 4.050 -3.705 -22.663 1.00 . A A . 135 ALA N 1 1
3 8026 1 1 135 ALA O O 6.928 -4.053 -24.739 1.00 . A A . 135 ALA O 1 1
3 8027 1 1 136 GLY C C 7.947 -6.790 -21.668 1.00 . A A . 136 GLY C 1 1
3 8028 1 1 136 GLY CA C 7.396 -6.175 -22.947 1.00 . A A . 136 GLY CA 1 1
3 8029 1 1 136 GLY H H 6.053 -4.910 -21.863 1.00 . A A . 136 GLY H 1 1
3 8030 1 1 136 GLY HA2 H 6.834 -6.931 -23.483 1.00 . A A . 136 GLY HA2 1 1
3 8031 1 1 136 GLY HA3 H 8.234 -5.867 -23.572 1.00 . A A . 136 GLY HA3 1 1
3 8032 1 1 136 GLY N N 6.502 -5.023 -22.733 1.00 . A A . 136 GLY N 1 1
3 8033 1 1 136 GLY O O 8.691 -7.777 -21.741 1.00 . A A . 136 GLY O 1 1
3 8034 1 1 137 LYS C C 9.541 -6.205 -18.882 1.00 . A A . 137 LYS C 1 1
3 8035 1 1 137 LYS CA C 8.068 -6.595 -19.148 1.00 . A A . 137 LYS CA 1 1
3 8036 1 1 137 LYS CB C 7.742 -8.127 -18.924 1.00 . A A . 137 LYS CB 1 1
3 8037 1 1 137 LYS CD C 9.763 -9.333 -17.723 1.00 . A A . 137 LYS CD 1 1
3 8038 1 1 137 LYS CE C 10.044 -10.339 -18.861 1.00 . A A . 137 LYS CE 1 1
3 8039 1 1 137 LYS CG C 8.284 -8.833 -17.639 1.00 . A A . 137 LYS CG 1 1
3 8040 1 1 137 LYS H H 7.091 -5.362 -20.559 1.00 . A A . 137 LYS H 1 1
3 8041 1 1 137 LYS HA H 7.462 -6.026 -18.455 1.00 . A A . 137 LYS HA 1 1
3 8042 1 1 137 LYS HB2 H 6.663 -8.239 -18.920 1.00 . A A . 137 LYS HB2 1 1
3 8043 1 1 137 LYS HB3 H 8.119 -8.676 -19.783 1.00 . A A . 137 LYS HB3 1 1
3 8044 1 1 137 LYS HD2 H 10.409 -8.473 -17.858 1.00 . A A . 137 LYS HD2 1 1
3 8045 1 1 137 LYS HD3 H 10.016 -9.800 -16.773 1.00 . A A . 137 LYS HD3 1 1
3 8046 1 1 137 LYS HE2 H 10.976 -10.852 -18.653 1.00 . A A . 137 LYS HE2 1 1
3 8047 1 1 137 LYS HE3 H 9.245 -11.070 -18.893 1.00 . A A . 137 LYS HE3 1 1
3 8048 1 1 137 LYS HG2 H 8.214 -8.132 -16.813 1.00 . A A . 137 LYS HG2 1 1
3 8049 1 1 137 LYS HG3 H 7.652 -9.685 -17.415 1.00 . A A . 137 LYS HG3 1 1
3 8050 1 1 137 LYS HZ1 H 10.861 -8.929 -20.187 1.00 . A A . 137 LYS HZ1 1 1
3 8051 1 1 137 LYS HZ2 H 9.248 -9.313 -20.518 1.00 . A A . 137 LYS HZ2 1 1
3 8052 1 1 137 LYS HZ3 H 10.476 -10.400 -20.918 1.00 . A A . 137 LYS HZ3 1 1
3 8053 1 1 137 LYS N N 7.634 -6.160 -20.503 1.00 . A A . 137 LYS N 1 1
3 8054 1 1 137 LYS NZ N 10.164 -9.699 -20.215 1.00 . A A . 137 LYS NZ 1 1
3 8055 1 1 137 LYS O O 10.004 -6.212 -17.739 1.00 . A A . 137 LYS O 1 1
3 8056 1 1 138 ASP C C 11.811 -4.043 -19.308 1.00 . A A . 138 ASP C 1 1
3 8057 1 1 138 ASP CA C 11.673 -5.457 -19.884 1.00 . A A . 138 ASP CA 1 1
3 8058 1 1 138 ASP CB C 12.339 -5.619 -21.275 1.00 . A A . 138 ASP CB 1 1
3 8059 1 1 138 ASP CG C 12.222 -7.062 -21.814 1.00 . A A . 138 ASP CG 1 1
3 8060 1 1 138 ASP H H 9.792 -5.748 -20.794 1.00 . A A . 138 ASP H 1 1
3 8061 1 1 138 ASP HA H 12.153 -6.148 -19.197 1.00 . A A . 138 ASP HA 1 1
3 8062 1 1 138 ASP HB2 H 11.863 -4.934 -21.973 1.00 . A A . 138 ASP HB2 1 1
3 8063 1 1 138 ASP HB3 H 13.390 -5.365 -21.199 1.00 . A A . 138 ASP HB3 1 1
3 8064 1 1 138 ASP N N 10.259 -5.817 -19.947 1.00 . A A . 138 ASP N 1 1
3 8065 1 1 138 ASP O O 11.787 -3.039 -20.024 1.00 . A A . 138 ASP O 1 1
3 8066 1 1 138 ASP OD1 O 12.497 -8.019 -21.052 1.00 . A A . 138 ASP OD1 1 1
3 8067 1 1 138 ASP OD2 O 11.834 -7.251 -22.982 1.00 . A A . 138 ASP OD2 1 1
3 8068 1 1 139 VAL C C 13.248 -3.062 -16.199 1.00 . A A . 139 VAL C 1 1
3 8069 1 1 139 VAL CA C 12.029 -2.808 -17.137 1.00 . A A . 139 VAL CA 1 1
3 8070 1 1 139 VAL CB C 10.712 -2.466 -16.307 1.00 . A A . 139 VAL CB 1 1
3 8071 1 1 139 VAL CG1 C 10.816 -1.149 -15.488 1.00 . A A . 139 VAL CG1 1 1
3 8072 1 1 139 VAL CG2 C 9.481 -2.410 -17.239 1.00 . A A . 139 VAL CG2 1 1
3 8073 1 1 139 VAL H H 11.740 -4.880 -17.530 1.00 . A A . 139 VAL H 1 1
3 8074 1 1 139 VAL HA H 12.261 -1.963 -17.790 1.00 . A A . 139 VAL HA 1 1
3 8075 1 1 139 VAL HB H 10.545 -3.274 -15.602 1.00 . A A . 139 VAL HB 1 1
3 8076 1 1 139 VAL HG11 H 10.994 -0.312 -16.157 1.00 . A A . 139 VAL HG11 1 1
3 8077 1 1 139 VAL HG12 H 11.638 -1.217 -14.787 1.00 . A A . 139 VAL HG12 1 1
3 8078 1 1 139 VAL HG13 H 9.898 -0.980 -14.940 1.00 . A A . 139 VAL HG13 1 1
3 8079 1 1 139 VAL HG21 H 9.370 -3.354 -17.755 1.00 . A A . 139 VAL HG21 1 1
3 8080 1 1 139 VAL HG22 H 9.609 -1.619 -17.971 1.00 . A A . 139 VAL HG22 1 1
3 8081 1 1 139 VAL HG23 H 8.585 -2.215 -16.658 1.00 . A A . 139 VAL HG23 1 1
3 8082 1 1 139 VAL N N 11.827 -4.017 -17.977 1.00 . A A . 139 VAL N 1 1
3 8083 1 1 139 VAL O O 13.692 -2.154 -15.489 1.00 . A A . 139 VAL O 1 1
3 8084 1 1 140 ASP C C 14.468 -5.049 -13.952 1.00 . A A . 140 ASP C 1 1
3 8085 1 1 140 ASP CA C 14.928 -4.824 -15.425 1.00 . A A . 140 ASP CA 1 1
3 8086 1 1 140 ASP CB C 16.173 -3.867 -15.522 1.00 . A A . 140 ASP CB 1 1
3 8087 1 1 140 ASP CG C 16.707 -3.713 -16.957 1.00 . A A . 140 ASP CG 1 1
3 8088 1 1 140 ASP H H 13.394 -4.954 -16.883 1.00 . A A . 140 ASP H 1 1
3 8089 1 1 140 ASP HA H 15.201 -5.789 -15.832 1.00 . A A . 140 ASP HA 1 1
3 8090 1 1 140 ASP HB2 H 15.891 -2.893 -15.138 1.00 . A A . 140 ASP HB2 1 1
3 8091 1 1 140 ASP HB3 H 16.972 -4.262 -14.897 1.00 . A A . 140 ASP HB3 1 1
3 8092 1 1 140 ASP N N 13.791 -4.324 -16.256 1.00 . A A . 140 ASP N 1 1
3 8093 1 1 140 ASP O O 13.315 -4.747 -13.639 1.00 . A A . 140 ASP O 1 1
3 8094 1 1 140 ASP OD1 O 17.216 -4.705 -17.518 1.00 . A A . 140 ASP OD1 1 1
3 8095 1 1 140 ASP OD2 O 16.630 -2.602 -17.525 1.00 . A A . 140 ASP OD2 1 1
3 8096 1 1 141 PRO C C 14.745 -4.183 -10.950 1.00 . A A . 141 PRO C 1 1
3 8097 1 1 141 PRO CA C 15.040 -5.596 -11.533 1.00 . A A . 141 PRO CA 1 1
3 8098 1 1 141 PRO CB C 16.311 -6.239 -10.899 1.00 . A A . 141 PRO CB 1 1
3 8099 1 1 141 PRO CD C 16.564 -6.393 -13.292 1.00 . A A . 141 PRO CD 1 1
3 8100 1 1 141 PRO CG C 17.338 -6.273 -12.001 1.00 . A A . 141 PRO CG 1 1
3 8101 1 1 141 PRO HA H 14.175 -6.222 -11.316 1.00 . A A . 141 PRO HA 1 1
3 8102 1 1 141 PRO HB2 H 16.664 -5.652 -10.048 1.00 . A A . 141 PRO HB2 1 1
3 8103 1 1 141 PRO HB3 H 16.090 -7.247 -10.569 1.00 . A A . 141 PRO HB3 1 1
3 8104 1 1 141 PRO HD2 H 17.128 -5.969 -14.115 1.00 . A A . 141 PRO HD2 1 1
3 8105 1 1 141 PRO HD3 H 16.316 -7.426 -13.502 1.00 . A A . 141 PRO HD3 1 1
3 8106 1 1 141 PRO HG2 H 17.926 -5.356 -11.990 1.00 . A A . 141 PRO HG2 1 1
3 8107 1 1 141 PRO HG3 H 17.993 -7.130 -11.880 1.00 . A A . 141 PRO HG3 1 1
3 8108 1 1 141 PRO N N 15.332 -5.603 -13.010 1.00 . A A . 141 PRO N 1 1
3 8109 1 1 141 PRO O O 14.378 -4.052 -9.771 1.00 . A A . 141 PRO O 1 1
3 8110 1 1 142 SER C C 12.886 -1.698 -11.319 1.00 . A A . 142 SER C 1 1
3 8111 1 1 142 SER CA C 14.420 -1.784 -11.544 1.00 . A A . 142 SER CA 1 1
3 8112 1 1 142 SER CB C 14.795 -0.869 -12.740 1.00 . A A . 142 SER CB 1 1
3 8113 1 1 142 SER H H 15.369 -3.311 -12.635 1.00 . A A . 142 SER H 1 1
3 8114 1 1 142 SER HA H 14.935 -1.422 -10.663 1.00 . A A . 142 SER HA 1 1
3 8115 1 1 142 SER HB2 H 14.182 -1.118 -13.600 1.00 . A A . 142 SER HB2 1 1
3 8116 1 1 142 SER HB3 H 14.623 0.167 -12.473 1.00 . A A . 142 SER HB3 1 1
3 8117 1 1 142 SER HG H 16.206 -1.334 -14.027 1.00 . A A . 142 SER HG 1 1
3 8118 1 1 142 SER N N 14.888 -3.152 -11.801 1.00 . A A . 142 SER N 1 1
3 8119 1 1 142 SER O O 12.424 -0.642 -10.921 1.00 . A A . 142 SER O 1 1
3 8120 1 1 142 SER OG O 16.158 -1.012 -13.111 1.00 . A A . 142 SER OG 1 1
3 8121 1 1 143 TRP C C 10.179 -2.260 -10.152 1.00 . A A . 143 TRP C 1 1
3 8122 1 1 143 TRP CA C 10.629 -2.851 -11.483 1.00 . A A . 143 TRP CA 1 1
3 8123 1 1 143 TRP CB C 10.093 -4.325 -11.579 1.00 . A A . 143 TRP CB 1 1
3 8124 1 1 143 TRP CD1 C 10.360 -5.429 -13.868 1.00 . A A . 143 TRP CD1 1 1
3 8125 1 1 143 TRP CD2 C 8.357 -4.513 -13.531 1.00 . A A . 143 TRP CD2 1 1
3 8126 1 1 143 TRP CE2 C 8.381 -5.084 -14.808 1.00 . A A . 143 TRP CE2 1 1
3 8127 1 1 143 TRP CE3 C 7.185 -3.884 -13.090 1.00 . A A . 143 TRP CE3 1 1
3 8128 1 1 143 TRP CG C 9.642 -4.748 -12.947 1.00 . A A . 143 TRP CG 1 1
3 8129 1 1 143 TRP CH2 C 6.165 -4.407 -15.201 1.00 . A A . 143 TRP CH2 1 1
3 8130 1 1 143 TRP CZ2 C 7.292 -5.031 -15.658 1.00 . A A . 143 TRP CZ2 1 1
3 8131 1 1 143 TRP CZ3 C 6.107 -3.834 -13.935 1.00 . A A . 143 TRP CZ3 1 1
3 8132 1 1 143 TRP H H 12.562 -3.605 -11.960 1.00 . A A . 143 TRP H 1 1
3 8133 1 1 143 TRP HA H 10.207 -2.264 -12.288 1.00 . A A . 143 TRP HA 1 1
3 8134 1 1 143 TRP HB2 H 10.879 -5.009 -11.269 1.00 . A A . 143 TRP HB2 1 1
3 8135 1 1 143 TRP HB3 H 9.249 -4.466 -10.908 1.00 . A A . 143 TRP HB3 1 1
3 8136 1 1 143 TRP HD1 H 11.371 -5.750 -13.720 1.00 . A A . 143 TRP HD1 1 1
3 8137 1 1 143 TRP HE1 H 9.919 -6.102 -15.795 1.00 . A A . 143 TRP HE1 1 1
3 8138 1 1 143 TRP HE3 H 7.119 -3.446 -12.109 1.00 . A A . 143 TRP HE3 1 1
3 8139 1 1 143 TRP HH2 H 5.292 -4.345 -15.832 1.00 . A A . 143 TRP HH2 1 1
3 8140 1 1 143 TRP HZ2 H 7.316 -5.471 -16.647 1.00 . A A . 143 TRP HZ2 1 1
3 8141 1 1 143 TRP HZ3 H 5.191 -3.350 -13.614 1.00 . A A . 143 TRP HZ3 1 1
3 8142 1 1 143 TRP N N 12.115 -2.801 -11.625 1.00 . A A . 143 TRP N 1 1
3 8143 1 1 143 TRP NE1 N 9.618 -5.634 -14.991 1.00 . A A . 143 TRP NE1 1 1
3 8144 1 1 143 TRP O O 9.461 -1.272 -10.133 1.00 . A A . 143 TRP O 1 1
3 8145 1 1 144 LYS C C 10.558 -0.920 -7.476 1.00 . A A . 144 LYS C 1 1
3 8146 1 1 144 LYS CA C 10.346 -2.440 -7.680 1.00 . A A . 144 LYS CA 1 1
3 8147 1 1 144 LYS CB C 11.178 -3.277 -6.661 1.00 . A A . 144 LYS CB 1 1
3 8148 1 1 144 LYS CD C 13.498 -4.160 -5.938 1.00 . A A . 144 LYS CD 1 1
3 8149 1 1 144 LYS CE C 13.210 -5.648 -6.201 1.00 . A A . 144 LYS CE 1 1
3 8150 1 1 144 LYS CG C 12.714 -3.216 -6.874 1.00 . A A . 144 LYS CG 1 1
3 8151 1 1 144 LYS H H 11.344 -3.571 -9.167 1.00 . A A . 144 LYS H 1 1
3 8152 1 1 144 LYS HA H 9.296 -2.675 -7.542 1.00 . A A . 144 LYS HA 1 1
3 8153 1 1 144 LYS HB2 H 10.959 -2.928 -5.655 1.00 . A A . 144 LYS HB2 1 1
3 8154 1 1 144 LYS HB3 H 10.869 -4.316 -6.732 1.00 . A A . 144 LYS HB3 1 1
3 8155 1 1 144 LYS HD2 H 14.556 -3.987 -6.077 1.00 . A A . 144 LYS HD2 1 1
3 8156 1 1 144 LYS HD3 H 13.235 -3.930 -4.912 1.00 . A A . 144 LYS HD3 1 1
3 8157 1 1 144 LYS HE2 H 12.151 -5.832 -6.088 1.00 . A A . 144 LYS HE2 1 1
3 8158 1 1 144 LYS HE3 H 13.511 -5.894 -7.213 1.00 . A A . 144 LYS HE3 1 1
3 8159 1 1 144 LYS HG2 H 12.936 -3.480 -7.904 1.00 . A A . 144 LYS HG2 1 1
3 8160 1 1 144 LYS HG3 H 13.043 -2.196 -6.697 1.00 . A A . 144 LYS HG3 1 1
3 8161 1 1 144 LYS HZ1 H 14.965 -6.303 -5.277 1.00 . A A . 144 LYS HZ1 1 1
3 8162 1 1 144 LYS HZ2 H 13.828 -7.520 -5.519 1.00 . A A . 144 LYS HZ2 1 1
3 8163 1 1 144 LYS HZ3 H 13.602 -6.392 -4.287 1.00 . A A . 144 LYS HZ3 1 1
3 8164 1 1 144 LYS N N 10.697 -2.841 -9.050 1.00 . A A . 144 LYS N 1 1
3 8165 1 1 144 LYS NZ N 13.952 -6.527 -5.255 1.00 . A A . 144 LYS NZ 1 1
3 8166 1 1 144 LYS O O 9.635 -0.224 -7.085 1.00 . A A . 144 LYS O 1 1
3 8167 1 1 145 LYS C C 11.331 1.931 -8.530 1.00 . A A . 145 LYS C 1 1
3 8168 1 1 145 LYS CA C 12.192 0.956 -7.694 1.00 . A A . 145 LYS CA 1 1
3 8169 1 1 145 LYS CB C 13.696 1.055 -8.088 1.00 . A A . 145 LYS CB 1 1
3 8170 1 1 145 LYS CD C 14.524 2.364 -6.031 1.00 . A A . 145 LYS CD 1 1
3 8171 1 1 145 LYS CE C 15.293 3.601 -5.535 1.00 . A A . 145 LYS CE 1 1
3 8172 1 1 145 LYS CG C 14.420 2.317 -7.577 1.00 . A A . 145 LYS CG 1 1
3 8173 1 1 145 LYS H H 12.373 -1.069 -8.287 1.00 . A A . 145 LYS H 1 1
3 8174 1 1 145 LYS HA H 12.084 1.204 -6.643 1.00 . A A . 145 LYS HA 1 1
3 8175 1 1 145 LYS HB2 H 14.219 0.186 -7.690 1.00 . A A . 145 LYS HB2 1 1
3 8176 1 1 145 LYS HB3 H 13.779 1.027 -9.173 1.00 . A A . 145 LYS HB3 1 1
3 8177 1 1 145 LYS HD2 H 13.522 2.393 -5.613 1.00 . A A . 145 LYS HD2 1 1
3 8178 1 1 145 LYS HD3 H 15.029 1.469 -5.677 1.00 . A A . 145 LYS HD3 1 1
3 8179 1 1 145 LYS HE2 H 15.354 3.570 -4.456 1.00 . A A . 145 LYS HE2 1 1
3 8180 1 1 145 LYS HE3 H 16.295 3.589 -5.947 1.00 . A A . 145 LYS HE3 1 1
3 8181 1 1 145 LYS HG2 H 15.419 2.339 -7.995 1.00 . A A . 145 LYS HG2 1 1
3 8182 1 1 145 LYS HG3 H 13.874 3.192 -7.919 1.00 . A A . 145 LYS HG3 1 1
3 8183 1 1 145 LYS HZ1 H 15.177 5.682 -5.590 1.00 . A A . 145 LYS HZ1 1 1
3 8184 1 1 145 LYS HZ2 H 13.679 4.917 -5.519 1.00 . A A . 145 LYS HZ2 1 1
3 8185 1 1 145 LYS HZ3 H 14.548 4.927 -6.965 1.00 . A A . 145 LYS HZ3 1 1
3 8186 1 1 145 LYS N N 11.751 -0.439 -7.875 1.00 . A A . 145 LYS N 1 1
3 8187 1 1 145 LYS NZ N 14.628 4.870 -5.932 1.00 . A A . 145 LYS NZ 1 1
3 8188 1 1 145 LYS O O 10.965 3.015 -8.062 1.00 . A A . 145 LYS O 1 1
3 8189 1 1 146 ALA C C 8.763 2.447 -10.251 1.00 . A A . 146 ALA C 1 1
3 8190 1 1 146 ALA CA C 10.208 2.278 -10.720 1.00 . A A . 146 ALA CA 1 1
3 8191 1 1 146 ALA CB C 10.252 1.604 -12.101 1.00 . A A . 146 ALA CB 1 1
3 8192 1 1 146 ALA H H 11.220 0.577 -9.995 1.00 . A A . 146 ALA H 1 1
3 8193 1 1 146 ALA HA H 10.677 3.258 -10.801 1.00 . A A . 146 ALA HA 1 1
3 8194 1 1 146 ALA HB1 H 11.281 1.499 -12.420 1.00 . A A . 146 ALA HB1 1 1
3 8195 1 1 146 ALA HB2 H 9.717 2.210 -12.819 1.00 . A A . 146 ALA HB2 1 1
3 8196 1 1 146 ALA HB3 H 9.796 0.624 -12.044 1.00 . A A . 146 ALA HB3 1 1
3 8197 1 1 146 ALA N N 10.974 1.487 -9.747 1.00 . A A . 146 ALA N 1 1
3 8198 1 1 146 ALA O O 8.210 3.547 -10.312 1.00 . A A . 146 ALA O 1 1
3 8199 1 1 147 ILE C C 6.760 2.218 -7.940 1.00 . A A . 147 ILE C 1 1
3 8200 1 1 147 ILE CA C 6.804 1.345 -9.216 1.00 . A A . 147 ILE CA 1 1
3 8201 1 1 147 ILE CB C 6.283 -0.117 -8.922 1.00 . A A . 147 ILE CB 1 1
3 8202 1 1 147 ILE CD1 C 5.687 -0.577 -11.452 1.00 . A A . 147 ILE CD1 1 1
3 8203 1 1 147 ILE CG1 C 6.402 -1.046 -10.185 1.00 . A A . 147 ILE CG1 1 1
3 8204 1 1 147 ILE CG2 C 4.829 -0.104 -8.400 1.00 . A A . 147 ILE CG2 1 1
3 8205 1 1 147 ILE H H 8.669 0.511 -9.747 1.00 . A A . 147 ILE H 1 1
3 8206 1 1 147 ILE HA H 6.158 1.792 -9.976 1.00 . A A . 147 ILE HA 1 1
3 8207 1 1 147 ILE HB H 6.909 -0.532 -8.133 1.00 . A A . 147 ILE HB 1 1
3 8208 1 1 147 ILE HD11 H 4.622 -0.513 -11.276 1.00 . A A . 147 ILE HD11 1 1
3 8209 1 1 147 ILE HD12 H 5.876 -1.293 -12.244 1.00 . A A . 147 ILE HD12 1 1
3 8210 1 1 147 ILE HD13 H 6.066 0.391 -11.751 1.00 . A A . 147 ILE HD13 1 1
3 8211 1 1 147 ILE HG12 H 7.440 -1.153 -10.441 1.00 . A A . 147 ILE HG12 1 1
3 8212 1 1 147 ILE HG13 H 6.010 -2.029 -9.940 1.00 . A A . 147 ILE HG13 1 1
3 8213 1 1 147 ILE HG21 H 4.176 0.319 -9.153 1.00 . A A . 147 ILE HG21 1 1
3 8214 1 1 147 ILE HG22 H 4.766 0.490 -7.495 1.00 . A A . 147 ILE HG22 1 1
3 8215 1 1 147 ILE HG23 H 4.512 -1.115 -8.184 1.00 . A A . 147 ILE HG23 1 1
3 8216 1 1 147 ILE N N 8.170 1.345 -9.752 1.00 . A A . 147 ILE N 1 1
3 8217 1 1 147 ILE O O 5.866 3.055 -7.794 1.00 . A A . 147 ILE O 1 1
3 8218 1 1 148 TYR C C 7.992 4.372 -6.181 1.00 . A A . 148 TYR C 1 1
3 8219 1 1 148 TYR CA C 7.925 2.881 -5.831 1.00 . A A . 148 TYR CA 1 1
3 8220 1 1 148 TYR CB C 9.154 2.464 -4.978 1.00 . A A . 148 TYR CB 1 1
3 8221 1 1 148 TYR CD1 C 7.839 0.446 -4.061 1.00 . A A . 148 TYR CD1 1 1
3 8222 1 1 148 TYR CD2 C 10.232 0.309 -4.091 1.00 . A A . 148 TYR CD2 1 1
3 8223 1 1 148 TYR CE1 C 7.773 -0.830 -3.524 1.00 . A A . 148 TYR CE1 1 1
3 8224 1 1 148 TYR CE2 C 10.164 -0.966 -3.560 1.00 . A A . 148 TYR CE2 1 1
3 8225 1 1 148 TYR CG C 9.071 1.049 -4.361 1.00 . A A . 148 TYR CG 1 1
3 8226 1 1 148 TYR CZ C 8.936 -1.529 -3.279 1.00 . A A . 148 TYR CZ 1 1
3 8227 1 1 148 TYR H H 8.446 1.366 -7.231 1.00 . A A . 148 TYR H 1 1
3 8228 1 1 148 TYR HA H 7.028 2.712 -5.240 1.00 . A A . 148 TYR HA 1 1
3 8229 1 1 148 TYR HB2 H 10.043 2.504 -5.604 1.00 . A A . 148 TYR HB2 1 1
3 8230 1 1 148 TYR HB3 H 9.277 3.166 -4.160 1.00 . A A . 148 TYR HB3 1 1
3 8231 1 1 148 TYR HD1 H 6.922 0.990 -4.254 1.00 . A A . 148 TYR HD1 1 1
3 8232 1 1 148 TYR HD2 H 11.196 0.746 -4.309 1.00 . A A . 148 TYR HD2 1 1
3 8233 1 1 148 TYR HE1 H 6.811 -1.279 -3.305 1.00 . A A . 148 TYR HE1 1 1
3 8234 1 1 148 TYR HE2 H 11.077 -1.519 -3.363 1.00 . A A . 148 TYR HE2 1 1
3 8235 1 1 148 TYR HH H 8.146 -3.289 -3.161 1.00 . A A . 148 TYR HH 1 1
3 8236 1 1 148 TYR N N 7.783 2.062 -7.057 1.00 . A A . 148 TYR N 1 1
3 8237 1 1 148 TYR O O 7.413 5.190 -5.482 1.00 . A A . 148 TYR O 1 1
3 8238 1 1 148 TYR OH O 8.871 -2.806 -2.746 1.00 . A A . 148 TYR OH 1 1
3 8239 1 1 149 LYS C C 7.267 6.536 -8.215 1.00 . A A . 149 LYS C 1 1
3 8240 1 1 149 LYS CA C 8.688 6.061 -7.850 1.00 . A A . 149 LYS CA 1 1
3 8241 1 1 149 LYS CB C 9.631 6.151 -9.084 1.00 . A A . 149 LYS CB 1 1
3 8242 1 1 149 LYS CD C 11.436 7.638 -8.057 1.00 . A A . 149 LYS CD 1 1
3 8243 1 1 149 LYS CE C 12.918 7.811 -7.718 1.00 . A A . 149 LYS CE 1 1
3 8244 1 1 149 LYS CG C 11.126 6.287 -8.736 1.00 . A A . 149 LYS CG 1 1
3 8245 1 1 149 LYS H H 9.169 3.987 -7.767 1.00 . A A . 149 LYS H 1 1
3 8246 1 1 149 LYS HA H 9.076 6.710 -7.069 1.00 . A A . 149 LYS HA 1 1
3 8247 1 1 149 LYS HB2 H 9.506 5.255 -9.686 1.00 . A A . 149 LYS HB2 1 1
3 8248 1 1 149 LYS HB3 H 9.350 7.007 -9.694 1.00 . A A . 149 LYS HB3 1 1
3 8249 1 1 149 LYS HD2 H 11.140 8.445 -8.722 1.00 . A A . 149 LYS HD2 1 1
3 8250 1 1 149 LYS HD3 H 10.858 7.713 -7.139 1.00 . A A . 149 LYS HD3 1 1
3 8251 1 1 149 LYS HE2 H 13.198 7.084 -6.963 1.00 . A A . 149 LYS HE2 1 1
3 8252 1 1 149 LYS HE3 H 13.511 7.648 -8.610 1.00 . A A . 149 LYS HE3 1 1
3 8253 1 1 149 LYS HG2 H 11.400 5.479 -8.064 1.00 . A A . 149 LYS HG2 1 1
3 8254 1 1 149 LYS HG3 H 11.708 6.203 -9.649 1.00 . A A . 149 LYS HG3 1 1
3 8255 1 1 149 LYS HZ1 H 12.887 9.886 -7.897 1.00 . A A . 149 LYS HZ1 1 1
3 8256 1 1 149 LYS HZ2 H 14.201 9.294 -7.021 1.00 . A A . 149 LYS HZ2 1 1
3 8257 1 1 149 LYS HZ3 H 12.673 9.330 -6.319 1.00 . A A . 149 LYS HZ3 1 1
3 8258 1 1 149 LYS N N 8.667 4.697 -7.298 1.00 . A A . 149 LYS N 1 1
3 8259 1 1 149 LYS NZ N 13.190 9.173 -7.202 1.00 . A A . 149 LYS NZ 1 1
3 8260 1 1 149 LYS O O 6.786 7.526 -7.644 1.00 . A A . 149 LYS O 1 1
3 8261 1 1 150 VAL C C 4.240 6.450 -8.574 1.00 . A A . 150 VAL C 1 1
3 8262 1 1 150 VAL CA C 5.274 6.201 -9.685 1.00 . A A . 150 VAL CA 1 1
3 8263 1 1 150 VAL CB C 4.675 5.195 -10.769 1.00 . A A . 150 VAL CB 1 1
3 8264 1 1 150 VAL CG1 C 5.732 4.800 -11.810 1.00 . A A . 150 VAL CG1 1 1
3 8265 1 1 150 VAL CG2 C 4.031 3.928 -10.157 1.00 . A A . 150 VAL CG2 1 1
3 8266 1 1 150 VAL H H 6.956 4.902 -9.367 1.00 . A A . 150 VAL H 1 1
3 8267 1 1 150 VAL HA H 5.459 7.150 -10.189 1.00 . A A . 150 VAL HA 1 1
3 8268 1 1 150 VAL HB H 3.889 5.730 -11.306 1.00 . A A . 150 VAL HB 1 1
3 8269 1 1 150 VAL HG11 H 6.520 4.240 -11.323 1.00 . A A . 150 VAL HG11 1 1
3 8270 1 1 150 VAL HG12 H 6.151 5.689 -12.261 1.00 . A A . 150 VAL HG12 1 1
3 8271 1 1 150 VAL HG13 H 5.280 4.187 -12.579 1.00 . A A . 150 VAL HG13 1 1
3 8272 1 1 150 VAL HG21 H 3.631 3.296 -10.943 1.00 . A A . 150 VAL HG21 1 1
3 8273 1 1 150 VAL HG22 H 3.230 4.217 -9.490 1.00 . A A . 150 VAL HG22 1 1
3 8274 1 1 150 VAL HG23 H 4.769 3.373 -9.601 1.00 . A A . 150 VAL HG23 1 1
3 8275 1 1 150 VAL N N 6.578 5.773 -9.107 1.00 . A A . 150 VAL N 1 1
3 8276 1 1 150 VAL O O 3.452 7.381 -8.660 1.00 . A A . 150 VAL O 1 1
3 8277 1 1 151 ILE C C 3.762 6.678 -5.278 1.00 . A A . 151 ILE C 1 1
3 8278 1 1 151 ILE CA C 3.344 5.687 -6.384 1.00 . A A . 151 ILE CA 1 1
3 8279 1 1 151 ILE CB C 3.116 4.252 -5.799 1.00 . A A . 151 ILE CB 1 1
3 8280 1 1 151 ILE CD1 C 4.416 2.197 -4.834 1.00 . A A . 151 ILE CD1 1 1
3 8281 1 1 151 ILE CG1 C 4.402 3.697 -5.097 1.00 . A A . 151 ILE CG1 1 1
3 8282 1 1 151 ILE CG2 C 2.641 3.305 -6.920 1.00 . A A . 151 ILE CG2 1 1
3 8283 1 1 151 ILE H H 5.023 4.950 -7.476 1.00 . A A . 151 ILE H 1 1
3 8284 1 1 151 ILE HA H 2.396 6.025 -6.790 1.00 . A A . 151 ILE HA 1 1
3 8285 1 1 151 ILE HB H 2.315 4.313 -5.059 1.00 . A A . 151 ILE HB 1 1
3 8286 1 1 151 ILE HD11 H 3.524 1.903 -4.298 1.00 . A A . 151 ILE HD11 1 1
3 8287 1 1 151 ILE HD12 H 5.291 1.947 -4.257 1.00 . A A . 151 ILE HD12 1 1
3 8288 1 1 151 ILE HD13 H 4.457 1.670 -5.785 1.00 . A A . 151 ILE HD13 1 1
3 8289 1 1 151 ILE HG12 H 5.261 3.916 -5.714 1.00 . A A . 151 ILE HG12 1 1
3 8290 1 1 151 ILE HG13 H 4.524 4.194 -4.144 1.00 . A A . 151 ILE HG13 1 1
3 8291 1 1 151 ILE HG21 H 1.750 3.703 -7.382 1.00 . A A . 151 ILE HG21 1 1
3 8292 1 1 151 ILE HG22 H 2.414 2.331 -6.503 1.00 . A A . 151 ILE HG22 1 1
3 8293 1 1 151 ILE HG23 H 3.419 3.198 -7.661 1.00 . A A . 151 ILE HG23 1 1
3 8294 1 1 151 ILE N N 4.310 5.635 -7.500 1.00 . A A . 151 ILE N 1 1
3 8295 1 1 151 ILE O O 2.893 7.221 -4.590 1.00 . A A . 151 ILE O 1 1
3 8296 1 1 152 CYS C C 5.364 9.336 -4.631 1.00 . A A . 152 CYS C 1 1
3 8297 1 1 152 CYS CA C 5.586 7.903 -4.120 1.00 . A A . 152 CYS CA 1 1
3 8298 1 1 152 CYS CB C 7.078 7.682 -3.796 1.00 . A A . 152 CYS CB 1 1
3 8299 1 1 152 CYS H H 5.741 6.410 -5.648 1.00 . A A . 152 CYS H 1 1
3 8300 1 1 152 CYS HA H 5.010 7.771 -3.207 1.00 . A A . 152 CYS HA 1 1
3 8301 1 1 152 CYS HB2 H 7.349 8.257 -2.923 1.00 . A A . 152 CYS HB2 1 1
3 8302 1 1 152 CYS HB3 H 7.241 6.630 -3.591 1.00 . A A . 152 CYS HB3 1 1
3 8303 1 1 152 CYS HG H 7.524 8.800 -6.044 1.00 . A A . 152 CYS HG 1 1
3 8304 1 1 152 CYS N N 5.087 6.916 -5.109 1.00 . A A . 152 CYS N 1 1
3 8305 1 1 152 CYS O O 5.307 10.279 -3.840 1.00 . A A . 152 CYS O 1 1
3 8306 1 1 152 CYS SG S 8.216 8.144 -5.118 1.00 . A A . 152 CYS SG 1 1
3 8307 1 1 153 LYS C C 3.429 11.136 -6.323 1.00 . A A . 153 LYS C 1 1
3 8308 1 1 153 LYS CA C 4.897 10.760 -6.612 1.00 . A A . 153 LYS CA 1 1
3 8309 1 1 153 LYS CB C 5.155 10.673 -8.141 1.00 . A A . 153 LYS CB 1 1
3 8310 1 1 153 LYS CD C 6.868 10.172 -10.010 1.00 . A A . 153 LYS CD 1 1
3 8311 1 1 153 LYS CE C 6.395 11.260 -10.987 1.00 . A A . 153 LYS CE 1 1
3 8312 1 1 153 LYS CG C 6.651 10.535 -8.520 1.00 . A A . 153 LYS CG 1 1
3 8313 1 1 153 LYS H H 5.366 8.678 -6.549 1.00 . A A . 153 LYS H 1 1
3 8314 1 1 153 LYS HA H 5.543 11.526 -6.192 1.00 . A A . 153 LYS HA 1 1
3 8315 1 1 153 LYS HB2 H 4.617 9.814 -8.534 1.00 . A A . 153 LYS HB2 1 1
3 8316 1 1 153 LYS HB3 H 4.766 11.570 -8.616 1.00 . A A . 153 LYS HB3 1 1
3 8317 1 1 153 LYS HD2 H 7.925 9.998 -10.178 1.00 . A A . 153 LYS HD2 1 1
3 8318 1 1 153 LYS HD3 H 6.329 9.252 -10.224 1.00 . A A . 153 LYS HD3 1 1
3 8319 1 1 153 LYS HE2 H 5.366 11.514 -10.767 1.00 . A A . 153 LYS HE2 1 1
3 8320 1 1 153 LYS HE3 H 7.015 12.140 -10.865 1.00 . A A . 153 LYS HE3 1 1
3 8321 1 1 153 LYS HG2 H 7.155 11.474 -8.311 1.00 . A A . 153 LYS HG2 1 1
3 8322 1 1 153 LYS HG3 H 7.096 9.758 -7.902 1.00 . A A . 153 LYS HG3 1 1
3 8323 1 1 153 LYS HZ1 H 5.829 10.010 -12.567 1.00 . A A . 153 LYS HZ1 1 1
3 8324 1 1 153 LYS HZ2 H 7.451 10.490 -12.622 1.00 . A A . 153 LYS HZ2 1 1
3 8325 1 1 153 LYS HZ3 H 6.233 11.575 -13.048 1.00 . A A . 153 LYS HZ3 1 1
3 8326 1 1 153 LYS N N 5.240 9.478 -5.972 1.00 . A A . 153 LYS N 1 1
3 8327 1 1 153 LYS NZ N 6.482 10.804 -12.404 1.00 . A A . 153 LYS NZ 1 1
3 8328 1 1 153 LYS O O 3.109 12.307 -6.132 1.00 . A A . 153 LYS O 1 1
3 8329 1 1 154 LEU C C 0.893 10.537 -4.489 1.00 . A A . 154 LEU C 1 1
3 8330 1 1 154 LEU CA C 1.110 10.300 -5.991 1.00 . A A . 154 LEU CA 1 1
3 8331 1 1 154 LEU CB C 0.322 9.036 -6.426 1.00 . A A . 154 LEU CB 1 1
3 8332 1 1 154 LEU CD1 C -0.078 7.176 -8.117 1.00 . A A . 154 LEU CD1 1 1
3 8333 1 1 154 LEU CD2 C 0.439 9.534 -8.934 1.00 . A A . 154 LEU CD2 1 1
3 8334 1 1 154 LEU CG C 0.667 8.485 -7.829 1.00 . A A . 154 LEU CG 1 1
3 8335 1 1 154 LEU H H 2.888 9.210 -6.435 1.00 . A A . 154 LEU H 1 1
3 8336 1 1 154 LEU HA H 0.753 11.158 -6.552 1.00 . A A . 154 LEU HA 1 1
3 8337 1 1 154 LEU HB2 H 0.516 8.247 -5.699 1.00 . A A . 154 LEU HB2 1 1
3 8338 1 1 154 LEU HB3 H -0.739 9.267 -6.399 1.00 . A A . 154 LEU HB3 1 1
3 8339 1 1 154 LEU HD11 H 0.235 6.785 -9.076 1.00 . A A . 154 LEU HD11 1 1
3 8340 1 1 154 LEU HD12 H -1.147 7.350 -8.134 1.00 . A A . 154 LEU HD12 1 1
3 8341 1 1 154 LEU HD13 H 0.154 6.450 -7.347 1.00 . A A . 154 LEU HD13 1 1
3 8342 1 1 154 LEU HD21 H 0.703 9.111 -9.894 1.00 . A A . 154 LEU HD21 1 1
3 8343 1 1 154 LEU HD22 H 1.063 10.397 -8.744 1.00 . A A . 154 LEU HD22 1 1
3 8344 1 1 154 LEU HD23 H -0.600 9.839 -8.949 1.00 . A A . 154 LEU HD23 1 1
3 8345 1 1 154 LEU HG H 1.724 8.243 -7.842 1.00 . A A . 154 LEU HG 1 1
3 8346 1 1 154 LEU N N 2.553 10.117 -6.276 1.00 . A A . 154 LEU N 1 1
3 8347 1 1 154 LEU O O -0.033 11.241 -4.082 1.00 . A A . 154 LEU O 1 1
3 8348 1 1 155 ASP C C 1.844 11.338 -1.634 1.00 . A A . 155 ASP C 1 1
3 8349 1 1 155 ASP CA C 1.720 9.912 -2.227 1.00 . A A . 155 ASP CA 1 1
3 8350 1 1 155 ASP CB C 2.867 9.005 -1.704 1.00 . A A . 155 ASP CB 1 1
3 8351 1 1 155 ASP CG C 2.887 8.865 -0.186 1.00 . A A . 155 ASP CG 1 1
3 8352 1 1 155 ASP H H 2.427 9.317 -4.118 1.00 . A A . 155 ASP H 1 1
3 8353 1 1 155 ASP HA H 0.772 9.484 -1.914 1.00 . A A . 155 ASP HA 1 1
3 8354 1 1 155 ASP HB2 H 2.761 8.011 -2.127 1.00 . A A . 155 ASP HB2 1 1
3 8355 1 1 155 ASP HB3 H 3.819 9.417 -2.031 1.00 . A A . 155 ASP HB3 1 1
3 8356 1 1 155 ASP N N 1.750 9.885 -3.698 1.00 . A A . 155 ASP N 1 1
3 8357 1 1 155 ASP O O 2.331 12.263 -2.294 1.00 . A A . 155 ASP O 1 1
3 8358 1 1 155 ASP OD1 O 1.802 8.681 0.394 1.00 . A A . 155 ASP OD1 1 1
3 8359 1 1 155 ASP OD2 O 3.973 8.903 0.434 1.00 . A A . 155 ASP OD2 1 1
3 8360 1 1 156 SER C C 1.773 12.320 1.890 1.00 . A A . 156 SER C 1 1
3 8361 1 1 156 SER CA C 1.487 12.714 0.416 1.00 . A A . 156 SER CA 1 1
3 8362 1 1 156 SER CB C 0.166 13.509 0.256 1.00 . A A . 156 SER CB 1 1
3 8363 1 1 156 SER H H 0.987 10.697 0.060 1.00 . A A . 156 SER H 1 1
3 8364 1 1 156 SER HA H 2.321 13.309 0.048 1.00 . A A . 156 SER HA 1 1
3 8365 1 1 156 SER HB2 H -0.060 13.620 -0.797 1.00 . A A . 156 SER HB2 1 1
3 8366 1 1 156 SER HB3 H -0.645 12.974 0.736 1.00 . A A . 156 SER HB3 1 1
3 8367 1 1 156 SER HG H 0.783 15.372 0.247 1.00 . A A . 156 SER HG 1 1
3 8368 1 1 156 SER N N 1.395 11.478 -0.374 1.00 . A A . 156 SER N 1 1
3 8369 1 1 156 SER O O 2.137 11.167 2.167 1.00 . A A . 156 SER O 1 1
3 8370 1 1 156 SER OG O 0.255 14.804 0.825 1.00 . A A . 156 SER OG 1 1
3 8371 1 1 157 GLU C C 0.490 12.387 4.870 1.00 . A A . 157 GLU C 1 1
3 8372 1 1 157 GLU CA C 1.790 12.977 4.269 1.00 . A A . 157 GLU CA 1 1
3 8373 1 1 157 GLU CB C 2.293 14.251 5.016 1.00 . A A . 157 GLU CB 1 1
3 8374 1 1 157 GLU CD C 0.122 15.590 5.585 1.00 . A A . 157 GLU CD 1 1
3 8375 1 1 157 GLU CG C 1.469 15.554 4.829 1.00 . A A . 157 GLU CG 1 1
3 8376 1 1 157 GLU H H 1.326 14.156 2.571 1.00 . A A . 157 GLU H 1 1
3 8377 1 1 157 GLU HA H 2.564 12.210 4.358 1.00 . A A . 157 GLU HA 1 1
3 8378 1 1 157 GLU HB2 H 2.334 14.030 6.076 1.00 . A A . 157 GLU HB2 1 1
3 8379 1 1 157 GLU HB3 H 3.307 14.448 4.680 1.00 . A A . 157 GLU HB3 1 1
3 8380 1 1 157 GLU HG2 H 2.071 16.387 5.180 1.00 . A A . 157 GLU HG2 1 1
3 8381 1 1 157 GLU HG3 H 1.286 15.691 3.768 1.00 . A A . 157 GLU HG3 1 1
3 8382 1 1 157 GLU N N 1.612 13.264 2.834 1.00 . A A . 157 GLU N 1 1
3 8383 1 1 157 GLU O O -0.579 12.441 4.246 1.00 . A A . 157 GLU O 1 1
3 8384 1 1 157 GLU OE1 O 0.134 15.730 6.825 1.00 . A A . 157 GLU OE1 1 1
3 8385 1 1 157 GLU OE2 O -0.945 15.499 4.943 1.00 . A A . 157 GLU OE2 1 1
3 8386 1 1 158 VAL C C -1.270 11.903 7.747 1.00 . A A . 158 VAL C 1 1
3 8387 1 1 158 VAL CA C -0.490 11.054 6.713 1.00 . A A . 158 VAL CA 1 1
3 8388 1 1 158 VAL CB C 0.088 9.768 7.418 1.00 . A A . 158 VAL CB 1 1
3 8389 1 1 158 VAL CG1 C 0.877 8.888 6.423 1.00 . A A . 158 VAL CG1 1 1
3 8390 1 1 158 VAL CG2 C 0.964 10.127 8.649 1.00 . A A . 158 VAL CG2 1 1
3 8391 1 1 158 VAL H H 1.434 11.961 6.580 1.00 . A A . 158 VAL H 1 1
3 8392 1 1 158 VAL HA H -1.176 10.730 5.934 1.00 . A A . 158 VAL HA 1 1
3 8393 1 1 158 VAL HB H -0.755 9.178 7.772 1.00 . A A . 158 VAL HB 1 1
3 8394 1 1 158 VAL HG11 H 1.233 7.996 6.927 1.00 . A A . 158 VAL HG11 1 1
3 8395 1 1 158 VAL HG12 H 1.727 9.436 6.034 1.00 . A A . 158 VAL HG12 1 1
3 8396 1 1 158 VAL HG13 H 0.236 8.597 5.599 1.00 . A A . 158 VAL HG13 1 1
3 8397 1 1 158 VAL HG21 H 0.372 10.676 9.370 1.00 . A A . 158 VAL HG21 1 1
3 8398 1 1 158 VAL HG22 H 1.803 10.738 8.337 1.00 . A A . 158 VAL HG22 1 1
3 8399 1 1 158 VAL HG23 H 1.338 9.222 9.114 1.00 . A A . 158 VAL HG23 1 1
3 8400 1 1 158 VAL N N 0.599 11.828 6.082 1.00 . A A . 158 VAL N 1 1
3 8401 1 1 158 VAL O O -0.718 12.863 8.292 1.00 . A A . 158 VAL O 1 1
3 8402 1 1 159 PRO C C -2.600 11.507 10.480 1.00 . A A . 159 PRO C 1 1
3 8403 1 1 159 PRO CA C -3.282 12.064 9.220 1.00 . A A . 159 PRO CA 1 1
3 8404 1 1 159 PRO CB C -4.734 11.522 9.056 1.00 . A A . 159 PRO CB 1 1
3 8405 1 1 159 PRO CD C -3.482 10.783 7.151 1.00 . A A . 159 PRO CD 1 1
3 8406 1 1 159 PRO CG C -4.861 11.230 7.593 1.00 . A A . 159 PRO CG 1 1
3 8407 1 1 159 PRO HA H -3.294 13.152 9.257 1.00 . A A . 159 PRO HA 1 1
3 8408 1 1 159 PRO HB2 H -4.877 10.616 9.653 1.00 . A A . 159 PRO HB2 1 1
3 8409 1 1 159 PRO HB3 H -5.456 12.274 9.358 1.00 . A A . 159 PRO HB3 1 1
3 8410 1 1 159 PRO HD2 H -3.346 9.720 7.330 1.00 . A A . 159 PRO HD2 1 1
3 8411 1 1 159 PRO HD3 H -3.323 11.009 6.103 1.00 . A A . 159 PRO HD3 1 1
3 8412 1 1 159 PRO HG2 H -5.594 10.443 7.431 1.00 . A A . 159 PRO HG2 1 1
3 8413 1 1 159 PRO HG3 H -5.154 12.125 7.049 1.00 . A A . 159 PRO HG3 1 1
3 8414 1 1 159 PRO N N -2.579 11.582 8.013 1.00 . A A . 159 PRO N 1 1
3 8415 1 1 159 PRO O O -2.461 10.289 10.627 1.00 . A A . 159 PRO O 1 1
3 8416 1 1 160 GLU C C -2.396 11.479 13.645 1.00 . A A . 160 GLU C 1 1
3 8417 1 1 160 GLU CA C -1.423 12.033 12.579 1.00 . A A . 160 GLU CA 1 1
3 8418 1 1 160 GLU CB C -0.618 13.254 13.113 1.00 . A A . 160 GLU CB 1 1
3 8419 1 1 160 GLU CD C 1.635 12.112 13.753 1.00 . A A . 160 GLU CD 1 1
3 8420 1 1 160 GLU CG C 0.412 12.933 14.228 1.00 . A A . 160 GLU CG 1 1
3 8421 1 1 160 GLU H H -2.382 13.346 11.223 1.00 . A A . 160 GLU H 1 1
3 8422 1 1 160 GLU HA H -0.720 11.246 12.317 1.00 . A A . 160 GLU HA 1 1
3 8423 1 1 160 GLU HB2 H -0.079 13.703 12.281 1.00 . A A . 160 GLU HB2 1 1
3 8424 1 1 160 GLU HB3 H -1.318 13.992 13.498 1.00 . A A . 160 GLU HB3 1 1
3 8425 1 1 160 GLU HG2 H 0.766 13.871 14.643 1.00 . A A . 160 GLU HG2 1 1
3 8426 1 1 160 GLU HG3 H -0.091 12.383 15.015 1.00 . A A . 160 GLU HG3 1 1
3 8427 1 1 160 GLU N N -2.162 12.404 11.367 1.00 . A A . 160 GLU N 1 1
3 8428 1 1 160 GLU O O -1.984 10.785 14.582 1.00 . A A . 160 GLU O 1 1
3 8429 1 1 160 GLU OE1 O 1.517 10.878 13.586 1.00 . A A . 160 GLU OE1 1 1
3 8430 1 1 160 GLU OE2 O 2.728 12.689 13.587 1.00 . A A . 160 GLU OE2 1 1
3 8431 1 1 161 ILE C C -5.989 10.813 13.435 1.00 . A A . 161 ILE C 1 1
3 8432 1 1 161 ILE CA C -4.778 11.215 14.313 1.00 . A A . 161 ILE CA 1 1
3 8433 1 1 161 ILE CB C -5.202 12.234 15.434 1.00 . A A . 161 ILE CB 1 1
3 8434 1 1 161 ILE CD1 C -6.813 12.554 17.454 1.00 . A A . 161 ILE CD1 1 1
3 8435 1 1 161 ILE CG1 C -6.233 11.602 16.417 1.00 . A A . 161 ILE CG1 1 1
3 8436 1 1 161 ILE CG2 C -5.721 13.555 14.841 1.00 . A A . 161 ILE CG2 1 1
3 8437 1 1 161 ILE H H -3.958 12.370 12.738 1.00 . A A . 161 ILE H 1 1
3 8438 1 1 161 ILE HA H -4.389 10.322 14.804 1.00 . A A . 161 ILE HA 1 1
3 8439 1 1 161 ILE HB H -4.304 12.477 15.998 1.00 . A A . 161 ILE HB 1 1
3 8440 1 1 161 ILE HD11 H -7.368 13.344 16.960 1.00 . A A . 161 ILE HD11 1 1
3 8441 1 1 161 ILE HD12 H -6.016 12.985 18.041 1.00 . A A . 161 ILE HD12 1 1
3 8442 1 1 161 ILE HD13 H -7.480 12.008 18.106 1.00 . A A . 161 ILE HD13 1 1
3 8443 1 1 161 ILE HG12 H -7.064 11.188 15.858 1.00 . A A . 161 ILE HG12 1 1
3 8444 1 1 161 ILE HG13 H -5.741 10.802 16.957 1.00 . A A . 161 ILE HG13 1 1
3 8445 1 1 161 ILE HG21 H -5.941 14.258 15.638 1.00 . A A . 161 ILE HG21 1 1
3 8446 1 1 161 ILE HG22 H -6.623 13.366 14.277 1.00 . A A . 161 ILE HG22 1 1
3 8447 1 1 161 ILE HG23 H -4.974 13.983 14.186 1.00 . A A . 161 ILE HG23 1 1
3 8448 1 1 161 ILE N N -3.706 11.765 13.469 1.00 . A A . 161 ILE N 1 1
3 8449 1 1 161 ILE O O -6.500 11.608 12.642 1.00 . A A . 161 ILE O 1 1
3 8450 1 1 162 PHE C C -8.854 9.093 13.573 1.00 . A A . 162 PHE C 1 1
3 8451 1 1 162 PHE CA C -7.535 8.968 12.804 1.00 . A A . 162 PHE CA 1 1
3 8452 1 1 162 PHE CB C -7.216 7.502 12.436 1.00 . A A . 162 PHE CB 1 1
3 8453 1 1 162 PHE CD1 C -5.930 7.767 10.271 1.00 . A A . 162 PHE CD1 1 1
3 8454 1 1 162 PHE CD2 C -4.722 7.044 12.209 1.00 . A A . 162 PHE CD2 1 1
3 8455 1 1 162 PHE CE1 C -4.767 7.748 9.542 1.00 . A A . 162 PHE CE1 1 1
3 8456 1 1 162 PHE CE2 C -3.561 7.020 11.467 1.00 . A A . 162 PHE CE2 1 1
3 8457 1 1 162 PHE CG C -5.933 7.412 11.620 1.00 . A A . 162 PHE CG 1 1
3 8458 1 1 162 PHE CZ C -3.588 7.372 10.136 1.00 . A A . 162 PHE CZ 1 1
3 8459 1 1 162 PHE H H -5.914 8.968 14.175 1.00 . A A . 162 PHE H 1 1
3 8460 1 1 162 PHE HA H -7.639 9.535 11.880 1.00 . A A . 162 PHE HA 1 1
3 8461 1 1 162 PHE HB2 H -7.098 6.912 13.342 1.00 . A A . 162 PHE HB2 1 1
3 8462 1 1 162 PHE HB3 H -8.025 7.085 11.845 1.00 . A A . 162 PHE HB3 1 1
3 8463 1 1 162 PHE HD1 H -6.861 8.057 9.790 1.00 . A A . 162 PHE HD1 1 1
3 8464 1 1 162 PHE HD2 H -4.698 6.764 13.252 1.00 . A A . 162 PHE HD2 1 1
3 8465 1 1 162 PHE HE1 H -4.779 8.027 8.498 1.00 . A A . 162 PHE HE1 1 1
3 8466 1 1 162 PHE HE2 H -2.621 6.725 11.931 1.00 . A A . 162 PHE HE2 1 1
3 8467 1 1 162 PHE HZ H -2.674 7.370 9.558 1.00 . A A . 162 PHE HZ 1 1
3 8468 1 1 162 PHE N N -6.400 9.550 13.556 1.00 . A A . 162 PHE N 1 1
3 8469 1 1 162 PHE O O -9.934 8.867 13.010 1.00 . A A . 162 PHE O 1 1
3 8470 1 1 163 LYS C C -10.735 10.838 15.258 1.00 . A A . 163 LYS C 1 1
3 8471 1 1 163 LYS CA C -9.937 9.608 15.741 1.00 . A A . 163 LYS CA 1 1
3 8472 1 1 163 LYS CB C -9.495 9.779 17.223 1.00 . A A . 163 LYS CB 1 1
3 8473 1 1 163 LYS CD C -8.156 8.837 19.221 1.00 . A A . 163 LYS CD 1 1
3 8474 1 1 163 LYS CE C -7.303 7.671 19.748 1.00 . A A . 163 LYS CE 1 1
3 8475 1 1 163 LYS CG C -8.645 8.606 17.770 1.00 . A A . 163 LYS CG 1 1
3 8476 1 1 163 LYS H H -7.862 9.520 15.256 1.00 . A A . 163 LYS H 1 1
3 8477 1 1 163 LYS HA H -10.561 8.724 15.661 1.00 . A A . 163 LYS HA 1 1
3 8478 1 1 163 LYS HB2 H -8.915 10.695 17.319 1.00 . A A . 163 LYS HB2 1 1
3 8479 1 1 163 LYS HB3 H -10.381 9.867 17.842 1.00 . A A . 163 LYS HB3 1 1
3 8480 1 1 163 LYS HD2 H -7.560 9.742 19.254 1.00 . A A . 163 LYS HD2 1 1
3 8481 1 1 163 LYS HD3 H -9.018 8.958 19.870 1.00 . A A . 163 LYS HD3 1 1
3 8482 1 1 163 LYS HE2 H -7.887 6.758 19.718 1.00 . A A . 163 LYS HE2 1 1
3 8483 1 1 163 LYS HE3 H -6.432 7.553 19.110 1.00 . A A . 163 LYS HE3 1 1
3 8484 1 1 163 LYS HG2 H -9.246 7.702 17.744 1.00 . A A . 163 LYS HG2 1 1
3 8485 1 1 163 LYS HG3 H -7.779 8.471 17.124 1.00 . A A . 163 LYS HG3 1 1
3 8486 1 1 163 LYS HZ1 H -6.256 8.753 21.198 1.00 . A A . 163 LYS HZ1 1 1
3 8487 1 1 163 LYS HZ2 H -6.283 7.090 21.476 1.00 . A A . 163 LYS HZ2 1 1
3 8488 1 1 163 LYS HZ3 H -7.662 8.016 21.778 1.00 . A A . 163 LYS HZ3 1 1
3 8489 1 1 163 LYS N N -8.757 9.406 14.877 1.00 . A A . 163 LYS N 1 1
3 8490 1 1 163 LYS NZ N -6.844 7.898 21.144 1.00 . A A . 163 LYS NZ 1 1
3 8491 1 1 163 LYS O O -11.949 10.764 15.068 1.00 . A A . 163 LYS O 1 1
3 8492 1 1 164 SER C C -9.301 14.043 14.002 1.00 . A A . 164 SER C 1 1
3 8493 1 1 164 SER CA C -10.515 13.184 14.410 1.00 . A A . 164 SER CA 1 1
3 8494 1 1 164 SER CB C -11.438 13.967 15.394 1.00 . A A . 164 SER CB 1 1
3 8495 1 1 164 SER H H -9.050 11.909 15.235 1.00 . A A . 164 SER H 1 1
3 8496 1 1 164 SER HA H -11.080 12.922 13.518 1.00 . A A . 164 SER HA 1 1
3 8497 1 1 164 SER HB2 H -10.940 14.073 16.348 1.00 . A A . 164 SER HB2 1 1
3 8498 1 1 164 SER HB3 H -11.642 14.951 14.991 1.00 . A A . 164 SER HB3 1 1
3 8499 1 1 164 SER HG H -12.838 12.680 14.895 1.00 . A A . 164 SER HG 1 1
3 8500 1 1 164 SER N N -10.002 11.935 15.007 1.00 . A A . 164 SER N 1 1
3 8501 1 1 164 SER O O -8.667 14.623 14.887 1.00 . A A . 164 SER O 1 1
3 8502 1 1 164 SER OG O -12.676 13.311 15.609 1.00 . A A . 164 SER OG 1 1
3 8503 1 1 165 PRO C C -7.742 16.361 12.436 1.00 . A A . 165 PRO C 1 1
3 8504 1 1 165 PRO CA C -7.721 14.833 12.157 1.00 . A A . 165 PRO CA 1 1
3 8505 1 1 165 PRO CB C -7.724 14.511 10.629 1.00 . A A . 165 PRO CB 1 1
3 8506 1 1 165 PRO CD C -9.574 13.319 11.571 1.00 . A A . 165 PRO CD 1 1
3 8507 1 1 165 PRO CG C -8.501 13.233 10.510 1.00 . A A . 165 PRO CG 1 1
3 8508 1 1 165 PRO HA H -6.811 14.419 12.592 1.00 . A A . 165 PRO HA 1 1
3 8509 1 1 165 PRO HB2 H -8.204 15.316 10.072 1.00 . A A . 165 PRO HB2 1 1
3 8510 1 1 165 PRO HB3 H -6.709 14.371 10.268 1.00 . A A . 165 PRO HB3 1 1
3 8511 1 1 165 PRO HD2 H -10.444 13.858 11.201 1.00 . A A . 165 PRO HD2 1 1
3 8512 1 1 165 PRO HD3 H -9.865 12.325 11.900 1.00 . A A . 165 PRO HD3 1 1
3 8513 1 1 165 PRO HG2 H -8.939 13.146 9.520 1.00 . A A . 165 PRO HG2 1 1
3 8514 1 1 165 PRO HG3 H -7.857 12.377 10.706 1.00 . A A . 165 PRO HG3 1 1
3 8515 1 1 165 PRO N N -8.910 14.076 12.672 1.00 . A A . 165 PRO N 1 1
3 8516 1 1 165 PRO O O -8.072 17.158 11.550 1.00 . A A . 165 PRO O 1 1
3 8517 1 1 166 ASN C C -6.926 18.022 15.710 1.00 . A A . 166 ASN C 1 1
3 8518 1 1 166 ASN CA C -7.224 18.091 14.204 1.00 . A A . 166 ASN CA 1 1
3 8519 1 1 166 ASN CB C -8.464 19.047 13.964 1.00 . A A . 166 ASN CB 1 1
3 8520 1 1 166 ASN CG C -8.344 19.951 12.730 1.00 . A A . 166 ASN CG 1 1
3 8521 1 1 166 ASN H H -7.301 15.983 14.340 1.00 . A A . 166 ASN H 1 1
3 8522 1 1 166 ASN HA H -6.351 18.501 13.705 1.00 . A A . 166 ASN HA 1 1
3 8523 1 1 166 ASN HB2 H -9.358 18.449 13.844 1.00 . A A . 166 ASN HB2 1 1
3 8524 1 1 166 ASN HB3 H -8.614 19.695 14.828 1.00 . A A . 166 ASN HB3 1 1
3 8525 1 1 166 ASN HD21 H -10.317 19.989 12.526 1.00 . A A . 166 ASN HD21 1 1
3 8526 1 1 166 ASN HD22 H -9.431 20.897 11.352 1.00 . A A . 166 ASN HD22 1 1
3 8527 1 1 166 ASN N N -7.416 16.711 13.696 1.00 . A A . 166 ASN N 1 1
3 8528 1 1 166 ASN ND2 N -9.476 20.315 12.142 1.00 . A A . 166 ASN ND2 1 1
3 8529 1 1 166 ASN O O -6.015 18.689 16.202 1.00 . A A . 166 ASN O 1 1
3 8530 1 1 166 ASN OD1 O -7.242 20.338 12.326 1.00 . A A . 166 ASN OD1 1 1
3 8531 1 1 167 CYS C C -6.381 16.889 18.540 1.00 . A A . 167 CYS C 1 1
3 8532 1 1 167 CYS CA C -7.763 17.050 17.879 1.00 . A A . 167 CYS CA 1 1
3 8533 1 1 167 CYS CB C -8.663 15.850 18.252 1.00 . A A . 167 CYS CB 1 1
3 8534 1 1 167 CYS H H -8.316 16.582 15.888 1.00 . A A . 167 CYS H 1 1
3 8535 1 1 167 CYS HA H -8.230 17.951 18.262 1.00 . A A . 167 CYS HA 1 1
3 8536 1 1 167 CYS HB2 H -9.653 16.009 17.846 1.00 . A A . 167 CYS HB2 1 1
3 8537 1 1 167 CYS HB3 H -8.249 14.942 17.828 1.00 . A A . 167 CYS HB3 1 1
3 8538 1 1 167 CYS HG H -9.672 16.533 20.476 1.00 . A A . 167 CYS HG 1 1
3 8539 1 1 167 CYS N N -7.711 17.169 16.405 1.00 . A A . 167 CYS N 1 1
3 8540 1 1 167 CYS O O -6.124 17.484 19.593 1.00 . A A . 167 CYS O 1 1
3 8541 1 1 167 CYS SG S -8.858 15.587 20.024 1.00 . A A . 167 CYS SG 1 1
3 8542 1 1 168 LEU C C -3.222 16.955 18.666 1.00 . A A . 168 LEU C 1 1
3 8543 1 1 168 LEU CA C -4.168 15.744 18.451 1.00 . A A . 168 LEU CA 1 1
3 8544 1 1 168 LEU CB C -3.487 14.585 17.636 1.00 . A A . 168 LEU CB 1 1
3 8545 1 1 168 LEU CD1 C -3.198 16.051 15.485 1.00 . A A . 168 LEU CD1 1 1
3 8546 1 1 168 LEU CD2 C -1.131 15.125 16.695 1.00 . A A . 168 LEU CD2 1 1
3 8547 1 1 168 LEU CG C -2.622 14.902 16.343 1.00 . A A . 168 LEU CG 1 1
3 8548 1 1 168 LEU H H -5.741 15.765 16.994 1.00 . A A . 168 LEU H 1 1
3 8549 1 1 168 LEU HA H -4.392 15.348 19.439 1.00 . A A . 168 LEU HA 1 1
3 8550 1 1 168 LEU HB2 H -2.852 14.037 18.326 1.00 . A A . 168 LEU HB2 1 1
3 8551 1 1 168 LEU HB3 H -4.276 13.903 17.339 1.00 . A A . 168 LEU HB3 1 1
3 8552 1 1 168 LEU HD11 H -2.614 16.161 14.582 1.00 . A A . 168 LEU HD11 1 1
3 8553 1 1 168 LEU HD12 H -3.166 16.976 16.045 1.00 . A A . 168 LEU HD12 1 1
3 8554 1 1 168 LEU HD13 H -4.226 15.831 15.223 1.00 . A A . 168 LEU HD13 1 1
3 8555 1 1 168 LEU HD21 H -0.566 15.317 15.793 1.00 . A A . 168 LEU HD21 1 1
3 8556 1 1 168 LEU HD22 H -0.742 14.234 17.178 1.00 . A A . 168 LEU HD22 1 1
3 8557 1 1 168 LEU HD23 H -1.029 15.965 17.369 1.00 . A A . 168 LEU HD23 1 1
3 8558 1 1 168 LEU HG H -2.650 14.023 15.709 1.00 . A A . 168 LEU HG 1 1
3 8559 1 1 168 LEU N N -5.486 16.117 17.884 1.00 . A A . 168 LEU N 1 1
3 8560 1 1 168 LEU O O -2.150 16.803 19.237 1.00 . A A . 168 LEU O 1 1
3 8561 1 1 169 GLN C C -2.619 19.678 19.840 1.00 . A A . 169 GLN C 1 1
3 8562 1 1 169 GLN CA C -2.903 19.425 18.337 1.00 . A A . 169 GLN CA 1 1
3 8563 1 1 169 GLN CB C -3.771 20.564 17.746 1.00 . A A . 169 GLN CB 1 1
3 8564 1 1 169 GLN CD C -4.025 23.034 17.094 1.00 . A A . 169 GLN CD 1 1
3 8565 1 1 169 GLN CG C -3.110 21.956 17.695 1.00 . A A . 169 GLN CG 1 1
3 8566 1 1 169 GLN H H -4.434 18.145 17.595 1.00 . A A . 169 GLN H 1 1
3 8567 1 1 169 GLN HA H -1.960 19.369 17.797 1.00 . A A . 169 GLN HA 1 1
3 8568 1 1 169 GLN HB2 H -4.045 20.294 16.730 1.00 . A A . 169 GLN HB2 1 1
3 8569 1 1 169 GLN HB3 H -4.688 20.646 18.330 1.00 . A A . 169 GLN HB3 1 1
3 8570 1 1 169 GLN HE21 H -2.470 24.015 16.337 1.00 . A A . 169 GLN HE21 1 1
3 8571 1 1 169 GLN HE22 H -4.020 24.712 16.035 1.00 . A A . 169 GLN HE22 1 1
3 8572 1 1 169 GLN HG2 H -2.849 22.257 18.704 1.00 . A A . 169 GLN HG2 1 1
3 8573 1 1 169 GLN HG3 H -2.205 21.887 17.099 1.00 . A A . 169 GLN HG3 1 1
3 8574 1 1 169 GLN N N -3.618 18.137 18.139 1.00 . A A . 169 GLN N 1 1
3 8575 1 1 169 GLN NE2 N -3.448 24.019 16.421 1.00 . A A . 169 GLN NE2 1 1
3 8576 1 1 169 GLN O O -1.575 20.209 20.210 1.00 . A A . 169 GLN O 1 1
3 8577 1 1 169 GLN OE1 O -5.250 22.980 17.228 1.00 . A A . 169 GLN OE1 1 1
3 8578 1 1 170 GLU C C -2.667 18.264 22.808 1.00 . A A . 170 GLU C 1 1
3 8579 1 1 170 GLU CA C -3.508 19.374 22.140 1.00 . A A . 170 GLU CA 1 1
3 8580 1 1 170 GLU CB C -4.931 19.406 22.720 1.00 . A A . 170 GLU CB 1 1
3 8581 1 1 170 GLU CD C -7.166 20.644 22.833 1.00 . A A . 170 GLU CD 1 1
3 8582 1 1 170 GLU CG C -5.763 20.597 22.224 1.00 . A A . 170 GLU CG 1 1
3 8583 1 1 170 GLU H H -4.360 18.800 20.290 1.00 . A A . 170 GLU H 1 1
3 8584 1 1 170 GLU HA H -3.031 20.327 22.358 1.00 . A A . 170 GLU HA 1 1
3 8585 1 1 170 GLU HB2 H -5.452 18.486 22.454 1.00 . A A . 170 GLU HB2 1 1
3 8586 1 1 170 GLU HB3 H -4.873 19.464 23.806 1.00 . A A . 170 GLU HB3 1 1
3 8587 1 1 170 GLU HG2 H -5.243 21.518 22.480 1.00 . A A . 170 GLU HG2 1 1
3 8588 1 1 170 GLU HG3 H -5.844 20.534 21.144 1.00 . A A . 170 GLU HG3 1 1
3 8589 1 1 170 GLU N N -3.572 19.239 20.678 1.00 . A A . 170 GLU N 1 1
3 8590 1 1 170 GLU O O -2.440 18.329 24.013 1.00 . A A . 170 GLU O 1 1
3 8591 1 1 170 GLU OE1 O -7.288 20.992 24.026 1.00 . A A . 170 GLU OE1 1 1
3 8592 1 1 170 GLU OE2 O -8.150 20.330 22.135 1.00 . A A . 170 GLU OE2 1 1
3 8593 1 1 171 LEU C C 0.088 16.913 22.702 1.00 . A A . 171 LEU C 1 1
3 8594 1 1 171 LEU CA C -1.277 16.225 22.555 1.00 . A A . 171 LEU CA 1 1
3 8595 1 1 171 LEU CB C -1.139 14.957 21.650 1.00 . A A . 171 LEU CB 1 1
3 8596 1 1 171 LEU CD1 C -2.132 12.797 20.699 1.00 . A A . 171 LEU CD1 1 1
3 8597 1 1 171 LEU CD2 C -3.421 14.085 22.490 1.00 . A A . 171 LEU CD2 1 1
3 8598 1 1 171 LEU CG C -2.450 14.184 21.296 1.00 . A A . 171 LEU CG 1 1
3 8599 1 1 171 LEU H H -2.636 17.104 21.156 1.00 . A A . 171 LEU H 1 1
3 8600 1 1 171 LEU HA H -1.609 15.912 23.544 1.00 . A A . 171 LEU HA 1 1
3 8601 1 1 171 LEU HB2 H -0.668 15.254 20.711 1.00 . A A . 171 LEU HB2 1 1
3 8602 1 1 171 LEU HB3 H -0.468 14.265 22.148 1.00 . A A . 171 LEU HB3 1 1
3 8603 1 1 171 LEU HD11 H -3.052 12.289 20.437 1.00 . A A . 171 LEU HD11 1 1
3 8604 1 1 171 LEU HD12 H -1.587 12.197 21.419 1.00 . A A . 171 LEU HD12 1 1
3 8605 1 1 171 LEU HD13 H -1.530 12.920 19.809 1.00 . A A . 171 LEU HD13 1 1
3 8606 1 1 171 LEU HD21 H -4.312 13.549 22.191 1.00 . A A . 171 LEU HD21 1 1
3 8607 1 1 171 LEU HD22 H -3.701 15.085 22.804 1.00 . A A . 171 LEU HD22 1 1
3 8608 1 1 171 LEU HD23 H -2.950 13.570 23.317 1.00 . A A . 171 LEU HD23 1 1
3 8609 1 1 171 LEU HG H -2.960 14.738 20.516 1.00 . A A . 171 LEU HG 1 1
3 8610 1 1 171 LEU N N -2.265 17.213 22.050 1.00 . A A . 171 LEU N 1 1
3 8611 1 1 171 LEU O O 0.806 16.673 23.673 1.00 . A A . 171 LEU O 1 1
3 8612 1 1 172 LEU C C 1.397 19.805 22.741 1.00 . A A . 172 LEU C 1 1
3 8613 1 1 172 LEU CA C 1.650 18.612 21.785 1.00 . A A . 172 LEU CA 1 1
3 8614 1 1 172 LEU CB C 2.102 19.117 20.364 1.00 . A A . 172 LEU CB 1 1
3 8615 1 1 172 LEU CD1 C 2.671 16.707 19.563 1.00 . A A . 172 LEU CD1 1 1
3 8616 1 1 172 LEU CD2 C 0.733 17.982 18.480 1.00 . A A . 172 LEU CD2 1 1
3 8617 1 1 172 LEU CG C 2.116 18.092 19.164 1.00 . A A . 172 LEU CG 1 1
3 8618 1 1 172 LEU H H -0.181 17.893 20.958 1.00 . A A . 172 LEU H 1 1
3 8619 1 1 172 LEU HA H 2.442 17.996 22.204 1.00 . A A . 172 LEU HA 1 1
3 8620 1 1 172 LEU HB2 H 1.464 19.951 20.085 1.00 . A A . 172 LEU HB2 1 1
3 8621 1 1 172 LEU HB3 H 3.109 19.510 20.474 1.00 . A A . 172 LEU HB3 1 1
3 8622 1 1 172 LEU HD11 H 2.044 16.261 20.325 1.00 . A A . 172 LEU HD11 1 1
3 8623 1 1 172 LEU HD12 H 3.678 16.814 19.944 1.00 . A A . 172 LEU HD12 1 1
3 8624 1 1 172 LEU HD13 H 2.689 16.060 18.693 1.00 . A A . 172 LEU HD13 1 1
3 8625 1 1 172 LEU HD21 H 0.787 17.291 17.649 1.00 . A A . 172 LEU HD21 1 1
3 8626 1 1 172 LEU HD22 H 0.433 18.954 18.114 1.00 . A A . 172 LEU HD22 1 1
3 8627 1 1 172 LEU HD23 H -0.004 17.627 19.191 1.00 . A A . 172 LEU HD23 1 1
3 8628 1 1 172 LEU HG H 2.798 18.475 18.410 1.00 . A A . 172 LEU HG 1 1
3 8629 1 1 172 LEU N N 0.421 17.793 21.728 1.00 . A A . 172 LEU N 1 1
3 8630 1 1 172 LEU O O 1.234 20.951 22.308 1.00 . A A . 172 LEU O 1 1
3 8631 1 1 173 HIS C C 1.752 20.288 26.340 1.00 . A A . 173 HIS C 1 1
3 8632 1 1 173 HIS CA C 0.921 20.490 25.070 1.00 . A A . 173 HIS CA 1 1
3 8633 1 1 173 HIS CB C -0.596 20.353 25.357 1.00 . A A . 173 HIS CB 1 1
3 8634 1 1 173 HIS CD2 C -1.485 21.249 27.646 1.00 . A A . 173 HIS CD2 1 1
3 8635 1 1 173 HIS CE1 C -2.047 23.260 27.003 1.00 . A A . 173 HIS CE1 1 1
3 8636 1 1 173 HIS CG C -1.177 21.354 26.330 1.00 . A A . 173 HIS CG 1 1
3 8637 1 1 173 HIS H H 1.565 18.601 24.339 1.00 . A A . 173 HIS H 1 1
3 8638 1 1 173 HIS HA H 1.116 21.488 24.683 1.00 . A A . 173 HIS HA 1 1
3 8639 1 1 173 HIS HB2 H -1.141 20.465 24.425 1.00 . A A . 173 HIS HB2 1 1
3 8640 1 1 173 HIS HB3 H -0.793 19.357 25.745 1.00 . A A . 173 HIS HB3 1 1
3 8641 1 1 173 HIS HD1 H -1.469 23.011 25.063 1.00 . A A . 173 HIS HD1 1 1
3 8642 1 1 173 HIS HD2 H -1.334 20.388 28.275 1.00 . A A . 173 HIS HD2 1 1
3 8643 1 1 173 HIS HE1 H -2.424 24.270 27.007 1.00 . A A . 173 HIS HE1 1 1
3 8644 1 1 173 HIS HE2 H -2.495 22.596 28.882 1.00 . A A . 173 HIS HE2 1 1
3 8645 1 1 173 HIS N N 1.326 19.509 24.050 1.00 . A A . 173 HIS N 1 1
3 8646 1 1 173 HIS ND1 N -1.543 22.630 25.963 1.00 . A A . 173 HIS ND1 1 1
3 8647 1 1 173 HIS NE2 N -2.025 22.444 28.035 1.00 . A A . 173 HIS NE2 1 1
3 8648 1 1 173 HIS O O 1.392 19.506 27.226 1.00 . A A . 173 HIS O 1 1
3 8649 1 1 174 GLU C C 4.733 22.245 27.369 1.00 . A A . 174 GLU C 1 1
3 8650 1 1 174 GLU CA C 3.810 21.013 27.519 1.00 . A A . 174 GLU CA 1 1
3 8651 1 1 174 GLU CB C 4.598 19.664 27.709 1.00 . A A . 174 GLU CB 1 1
3 8652 1 1 174 GLU CD C 6.276 19.518 25.692 1.00 . A A . 174 GLU CD 1 1
3 8653 1 1 174 GLU CG C 5.061 18.913 26.423 1.00 . A A . 174 GLU CG 1 1
3 8654 1 1 174 GLU H H 3.149 21.477 25.573 1.00 . A A . 174 GLU H 1 1
3 8655 1 1 174 GLU HA H 3.179 21.169 28.402 1.00 . A A . 174 GLU HA 1 1
3 8656 1 1 174 GLU HB2 H 5.475 19.858 28.313 1.00 . A A . 174 GLU HB2 1 1
3 8657 1 1 174 GLU HB3 H 3.957 18.986 28.269 1.00 . A A . 174 GLU HB3 1 1
3 8658 1 1 174 GLU HG2 H 5.322 17.898 26.699 1.00 . A A . 174 GLU HG2 1 1
3 8659 1 1 174 GLU HG3 H 4.217 18.877 25.741 1.00 . A A . 174 GLU HG3 1 1
3 8660 1 1 174 GLU N N 2.897 20.972 26.372 1.00 . A A . 174 GLU N 1 1
3 8661 1 1 174 GLU O O 4.891 23.010 28.336 1.00 . A A . 174 GLU O 1 1
3 8662 1 1 174 GLU OXT O 5.241 22.484 26.261 1.00 . A A . 174 GLU OXT 1 1
3 8663 1 1 174 GLU OE1 O 7.324 19.725 26.338 1.00 . A A . 174 GLU OE1 1 1
3 8664 1 1 174 GLU OE2 O 6.194 19.772 24.473 1.00 . A A . 174 GLU OE2 1 1
4 8665 1 1 1 MET C C -8.171 23.297 2.804 1.00 . A A . 1 MET C 1 1
4 8666 1 1 1 MET CA C -7.858 22.557 1.493 1.00 . A A . 1 MET CA 1 1
4 8667 1 1 1 MET CB C -8.276 23.416 0.263 1.00 . A A . 1 MET CB 1 1
4 8668 1 1 1 MET CE C -12.476 23.423 0.515 1.00 . A A . 1 MET CE 1 1
4 8669 1 1 1 MET CG C -9.739 23.902 0.264 1.00 . A A . 1 MET CG 1 1
4 8670 1 1 1 MET H1 H -8.234 20.666 2.298 1.00 . A A . 1 MET H1 1 1
4 8671 1 1 1 MET H2 H -8.330 20.720 0.615 1.00 . A A . 1 MET H2 1 1
4 8672 1 1 1 MET H3 H -9.577 21.369 1.549 1.00 . A A . 1 MET H3 1 1
4 8673 1 1 1 MET HA H -6.787 22.364 1.443 1.00 . A A . 1 MET HA 1 1
4 8674 1 1 1 MET HB2 H -7.633 24.289 0.217 1.00 . A A . 1 MET HB2 1 1
4 8675 1 1 1 MET HB3 H -8.118 22.832 -0.635 1.00 . A A . 1 MET HB3 1 1
4 8676 1 1 1 MET HE1 H -12.449 23.976 1.442 1.00 . A A . 1 MET HE1 1 1
4 8677 1 1 1 MET HE2 H -13.290 22.716 0.544 1.00 . A A . 1 MET HE2 1 1
4 8678 1 1 1 MET HE3 H -12.625 24.108 -0.309 1.00 . A A . 1 MET HE3 1 1
4 8679 1 1 1 MET HG2 H -9.903 24.523 1.137 1.00 . A A . 1 MET HG2 1 1
4 8680 1 1 1 MET HG3 H -9.913 24.492 -0.628 1.00 . A A . 1 MET HG3 1 1
4 8681 1 1 1 MET N N -8.547 21.238 1.488 1.00 . A A . 1 MET N 1 1
4 8682 1 1 1 MET O O -9.245 23.107 3.391 1.00 . A A . 1 MET O 1 1
4 8683 1 1 1 MET SD S -10.931 22.542 0.294 1.00 . A A . 1 MET SD 1 1
4 8684 1 1 2 GLY C C -6.102 25.584 4.859 1.00 . A A . 2 GLY C 1 1
4 8685 1 1 2 GLY CA C -7.385 24.870 4.504 1.00 . A A . 2 GLY CA 1 1
4 8686 1 1 2 GLY H H -6.402 24.232 2.747 1.00 . A A . 2 GLY H 1 1
4 8687 1 1 2 GLY HA2 H -8.191 25.590 4.394 1.00 . A A . 2 GLY HA2 1 1
4 8688 1 1 2 GLY HA3 H -7.638 24.181 5.304 1.00 . A A . 2 GLY HA3 1 1
4 8689 1 1 2 GLY N N -7.231 24.127 3.261 1.00 . A A . 2 GLY N 1 1
4 8690 1 1 2 GLY O O -5.190 24.967 5.418 1.00 . A A . 2 GLY O 1 1
4 8691 1 1 3 HIS C C -4.710 27.911 6.308 1.00 . A A . 3 HIS C 1 1
4 8692 1 1 3 HIS CA C -4.857 27.726 4.782 1.00 . A A . 3 HIS CA 1 1
4 8693 1 1 3 HIS CB C -4.988 29.098 4.067 1.00 . A A . 3 HIS CB 1 1
4 8694 1 1 3 HIS CD2 C -4.051 28.831 1.646 1.00 . A A . 3 HIS CD2 1 1
4 8695 1 1 3 HIS CE1 C -5.926 29.051 0.548 1.00 . A A . 3 HIS CE1 1 1
4 8696 1 1 3 HIS CG C -5.036 29.012 2.561 1.00 . A A . 3 HIS CG 1 1
4 8697 1 1 3 HIS H H -6.757 27.258 3.979 1.00 . A A . 3 HIS H 1 1
4 8698 1 1 3 HIS HA H -3.968 27.219 4.403 1.00 . A A . 3 HIS HA 1 1
4 8699 1 1 3 HIS HB2 H -5.897 29.585 4.400 1.00 . A A . 3 HIS HB2 1 1
4 8700 1 1 3 HIS HB3 H -4.143 29.724 4.336 1.00 . A A . 3 HIS HB3 1 1
4 8701 1 1 3 HIS HD1 H -7.092 29.298 2.205 1.00 . A A . 3 HIS HD1 1 1
4 8702 1 1 3 HIS HD2 H -3.001 28.674 1.855 1.00 . A A . 3 HIS HD2 1 1
4 8703 1 1 3 HIS HE1 H -6.645 29.117 -0.257 1.00 . A A . 3 HIS HE1 1 1
4 8704 1 1 3 HIS HE2 H -4.144 28.972 -0.442 1.00 . A A . 3 HIS HE2 1 1
4 8705 1 1 3 HIS N N -6.014 26.872 4.482 1.00 . A A . 3 HIS N 1 1
4 8706 1 1 3 HIS ND1 N -6.198 29.149 1.833 1.00 . A A . 3 HIS ND1 1 1
4 8707 1 1 3 HIS NE2 N -4.633 28.861 0.405 1.00 . A A . 3 HIS NE2 1 1
4 8708 1 1 3 HIS O O -5.375 28.754 6.917 1.00 . A A . 3 HIS O 1 1
4 8709 1 1 4 HIS C C -2.178 26.439 8.554 1.00 . A A . 4 HIS C 1 1
4 8710 1 1 4 HIS CA C -3.541 27.104 8.338 1.00 . A A . 4 HIS CA 1 1
4 8711 1 1 4 HIS CB C -4.663 26.448 9.216 1.00 . A A . 4 HIS CB 1 1
4 8712 1 1 4 HIS CD2 C -4.347 23.852 8.971 1.00 . A A . 4 HIS CD2 1 1
4 8713 1 1 4 HIS CE1 C -6.368 23.356 8.304 1.00 . A A . 4 HIS CE1 1 1
4 8714 1 1 4 HIS CG C -5.038 25.017 8.876 1.00 . A A . 4 HIS CG 1 1
4 8715 1 1 4 HIS H H -3.466 26.348 6.360 1.00 . A A . 4 HIS H 1 1
4 8716 1 1 4 HIS HA H -3.442 28.151 8.618 1.00 . A A . 4 HIS HA 1 1
4 8717 1 1 4 HIS HB2 H -4.351 26.462 10.253 1.00 . A A . 4 HIS HB2 1 1
4 8718 1 1 4 HIS HB3 H -5.559 27.053 9.126 1.00 . A A . 4 HIS HB3 1 1
4 8719 1 1 4 HIS HD1 H -7.045 25.275 8.290 1.00 . A A . 4 HIS HD1 1 1
4 8720 1 1 4 HIS HD2 H -3.313 23.744 9.270 1.00 . A A . 4 HIS HD2 1 1
4 8721 1 1 4 HIS HE1 H -7.238 22.797 7.989 1.00 . A A . 4 HIS HE1 1 1
4 8722 1 1 4 HIS HE2 H -5.034 21.884 8.778 1.00 . A A . 4 HIS HE2 1 1
4 8723 1 1 4 HIS N N -3.879 27.053 6.909 1.00 . A A . 4 HIS N 1 1
4 8724 1 1 4 HIS ND1 N -6.300 24.660 8.446 1.00 . A A . 4 HIS ND1 1 1
4 8725 1 1 4 HIS NE2 N -5.197 22.840 8.614 1.00 . A A . 4 HIS NE2 1 1
4 8726 1 1 4 HIS O O -1.486 26.089 7.585 1.00 . A A . 4 HIS O 1 1
4 8727 1 1 5 HIS C C -0.784 24.047 10.031 1.00 . A A . 5 HIS C 1 1
4 8728 1 1 5 HIS CA C -0.554 25.560 10.178 1.00 . A A . 5 HIS CA 1 1
4 8729 1 1 5 HIS CB C -0.078 25.941 11.605 1.00 . A A . 5 HIS CB 1 1
4 8730 1 1 5 HIS CD2 C -0.101 28.532 11.872 1.00 . A A . 5 HIS CD2 1 1
4 8731 1 1 5 HIS CE1 C 2.037 28.904 11.659 1.00 . A A . 5 HIS CE1 1 1
4 8732 1 1 5 HIS CG C 0.493 27.336 11.692 1.00 . A A . 5 HIS CG 1 1
4 8733 1 1 5 HIS H H -2.326 26.679 10.539 1.00 . A A . 5 HIS H 1 1
4 8734 1 1 5 HIS HA H 0.222 25.854 9.468 1.00 . A A . 5 HIS HA 1 1
4 8735 1 1 5 HIS HB2 H -0.914 25.876 12.292 1.00 . A A . 5 HIS HB2 1 1
4 8736 1 1 5 HIS HB3 H 0.692 25.251 11.928 1.00 . A A . 5 HIS HB3 1 1
4 8737 1 1 5 HIS HD1 H 2.549 26.937 11.452 1.00 . A A . 5 HIS HD1 1 1
4 8738 1 1 5 HIS HD2 H -1.160 28.709 11.996 1.00 . A A . 5 HIS HD2 1 1
4 8739 1 1 5 HIS HE1 H 2.993 29.404 11.591 1.00 . A A . 5 HIS HE1 1 1
4 8740 1 1 5 HIS HE2 H 0.766 30.409 12.170 1.00 . A A . 5 HIS HE2 1 1
4 8741 1 1 5 HIS N N -1.780 26.288 9.821 1.00 . A A . 5 HIS N 1 1
4 8742 1 1 5 HIS ND1 N 1.839 27.606 11.570 1.00 . A A . 5 HIS ND1 1 1
4 8743 1 1 5 HIS NE2 N 0.877 29.489 11.846 1.00 . A A . 5 HIS NE2 1 1
4 8744 1 1 5 HIS O O -1.235 23.387 10.963 1.00 . A A . 5 HIS O 1 1
4 8745 1 1 6 HIS C C 0.407 21.297 9.204 1.00 . A A . 6 HIS C 1 1
4 8746 1 1 6 HIS CA C -0.649 22.115 8.454 1.00 . A A . 6 HIS CA 1 1
4 8747 1 1 6 HIS CB C -0.492 21.920 6.916 1.00 . A A . 6 HIS CB 1 1
4 8748 1 1 6 HIS CD2 C 0.137 19.414 6.450 1.00 . A A . 6 HIS CD2 1 1
4 8749 1 1 6 HIS CE1 C -1.703 18.802 5.455 1.00 . A A . 6 HIS CE1 1 1
4 8750 1 1 6 HIS CG C -0.685 20.496 6.423 1.00 . A A . 6 HIS CG 1 1
4 8751 1 1 6 HIS H H -0.249 24.167 8.102 1.00 . A A . 6 HIS H 1 1
4 8752 1 1 6 HIS HA H -1.636 21.778 8.756 1.00 . A A . 6 HIS HA 1 1
4 8753 1 1 6 HIS HB2 H -1.223 22.538 6.409 1.00 . A A . 6 HIS HB2 1 1
4 8754 1 1 6 HIS HB3 H 0.499 22.242 6.616 1.00 . A A . 6 HIS HB3 1 1
4 8755 1 1 6 HIS HD1 H -2.608 20.624 5.580 1.00 . A A . 6 HIS HD1 1 1
4 8756 1 1 6 HIS HD2 H 1.132 19.375 6.872 1.00 . A A . 6 HIS HD2 1 1
4 8757 1 1 6 HIS HE1 H -2.446 18.205 4.946 1.00 . A A . 6 HIS HE1 1 1
4 8758 1 1 6 HIS HE2 H -0.271 17.435 5.930 1.00 . A A . 6 HIS HE2 1 1
4 8759 1 1 6 HIS N N -0.532 23.544 8.803 1.00 . A A . 6 HIS N 1 1
4 8760 1 1 6 HIS ND1 N -1.827 20.071 5.781 1.00 . A A . 6 HIS ND1 1 1
4 8761 1 1 6 HIS NE2 N -0.523 18.381 5.847 1.00 . A A . 6 HIS NE2 1 1
4 8762 1 1 6 HIS O O 0.162 20.135 9.553 1.00 . A A . 6 HIS O 1 1
4 8763 1 1 7 HIS C C 2.348 20.984 11.584 1.00 . A A . 7 HIS C 1 1
4 8764 1 1 7 HIS CA C 2.706 21.269 10.113 1.00 . A A . 7 HIS CA 1 1
4 8765 1 1 7 HIS CB C 4.004 22.111 10.012 1.00 . A A . 7 HIS CB 1 1
4 8766 1 1 7 HIS CD2 C 5.696 20.216 10.631 1.00 . A A . 7 HIS CD2 1 1
4 8767 1 1 7 HIS CE1 C 6.961 21.349 12.009 1.00 . A A . 7 HIS CE1 1 1
4 8768 1 1 7 HIS CG C 5.194 21.477 10.698 1.00 . A A . 7 HIS CG 1 1
4 8769 1 1 7 HIS H H 1.701 22.833 9.109 1.00 . A A . 7 HIS H 1 1
4 8770 1 1 7 HIS HA H 2.883 20.321 9.611 1.00 . A A . 7 HIS HA 1 1
4 8771 1 1 7 HIS HB2 H 4.262 22.246 8.968 1.00 . A A . 7 HIS HB2 1 1
4 8772 1 1 7 HIS HB3 H 3.835 23.084 10.458 1.00 . A A . 7 HIS HB3 1 1
4 8773 1 1 7 HIS HD1 H 5.916 23.095 11.841 1.00 . A A . 7 HIS HD1 1 1
4 8774 1 1 7 HIS HD2 H 5.313 19.401 10.033 1.00 . A A . 7 HIS HD2 1 1
4 8775 1 1 7 HIS HE1 H 7.749 21.614 12.701 1.00 . A A . 7 HIS HE1 1 1
4 8776 1 1 7 HIS HE2 H 7.251 19.350 11.736 1.00 . A A . 7 HIS HE2 1 1
4 8777 1 1 7 HIS N N 1.588 21.914 9.423 1.00 . A A . 7 HIS N 1 1
4 8778 1 1 7 HIS ND1 N 6.015 22.157 11.574 1.00 . A A . 7 HIS ND1 1 1
4 8779 1 1 7 HIS NE2 N 6.789 20.169 11.459 1.00 . A A . 7 HIS NE2 1 1
4 8780 1 1 7 HIS O O 2.417 21.872 12.447 1.00 . A A . 7 HIS O 1 1
4 8781 1 1 8 HIS C C 2.780 18.128 13.416 1.00 . A A . 8 HIS C 1 1
4 8782 1 1 8 HIS CA C 1.714 19.197 13.171 1.00 . A A . 8 HIS CA 1 1
4 8783 1 1 8 HIS CB C 0.295 18.606 13.336 1.00 . A A . 8 HIS CB 1 1
4 8784 1 1 8 HIS CD2 C -1.428 20.456 13.961 1.00 . A A . 8 HIS CD2 1 1
4 8785 1 1 8 HIS CE1 C -2.312 20.740 11.987 1.00 . A A . 8 HIS CE1 1 1
4 8786 1 1 8 HIS CG C -0.809 19.607 13.113 1.00 . A A . 8 HIS CG 1 1
4 8787 1 1 8 HIS H H 1.680 19.177 11.058 1.00 . A A . 8 HIS H 1 1
4 8788 1 1 8 HIS HA H 1.855 19.993 13.901 1.00 . A A . 8 HIS HA 1 1
4 8789 1 1 8 HIS HB2 H 0.160 17.802 12.622 1.00 . A A . 8 HIS HB2 1 1
4 8790 1 1 8 HIS HB3 H 0.183 18.204 14.337 1.00 . A A . 8 HIS HB3 1 1
4 8791 1 1 8 HIS HD1 H -1.134 19.369 11.050 1.00 . A A . 8 HIS HD1 1 1
4 8792 1 1 8 HIS HD2 H -1.233 20.567 15.020 1.00 . A A . 8 HIS HD2 1 1
4 8793 1 1 8 HIS HE1 H -2.930 21.110 11.178 1.00 . A A . 8 HIS HE1 1 1
4 8794 1 1 8 HIS HE2 H -2.855 21.930 13.550 1.00 . A A . 8 HIS HE2 1 1
4 8795 1 1 8 HIS N N 1.898 19.749 11.826 1.00 . A A . 8 HIS N 1 1
4 8796 1 1 8 HIS ND1 N -1.388 19.818 11.886 1.00 . A A . 8 HIS ND1 1 1
4 8797 1 1 8 HIS NE2 N -2.357 21.144 13.232 1.00 . A A . 8 HIS NE2 1 1
4 8798 1 1 8 HIS O O 3.497 17.725 12.493 1.00 . A A . 8 HIS O 1 1
4 8799 1 1 9 SER C C 3.417 15.247 14.733 1.00 . A A . 9 SER C 1 1
4 8800 1 1 9 SER CA C 3.872 16.680 15.087 1.00 . A A . 9 SER CA 1 1
4 8801 1 1 9 SER CB C 4.088 16.828 16.596 1.00 . A A . 9 SER CB 1 1
4 8802 1 1 9 SER H H 2.262 18.037 15.342 1.00 . A A . 9 SER H 1 1
4 8803 1 1 9 SER HA H 4.807 16.887 14.575 1.00 . A A . 9 SER HA 1 1
4 8804 1 1 9 SER HB2 H 4.817 16.104 16.935 1.00 . A A . 9 SER HB2 1 1
4 8805 1 1 9 SER HB3 H 4.447 17.825 16.816 1.00 . A A . 9 SER HB3 1 1
4 8806 1 1 9 SER HG H 3.054 16.128 18.107 1.00 . A A . 9 SER HG 1 1
4 8807 1 1 9 SER N N 2.877 17.679 14.665 1.00 . A A . 9 SER N 1 1
4 8808 1 1 9 SER O O 4.250 14.339 14.647 1.00 . A A . 9 SER O 1 1
4 8809 1 1 9 SER OG O 2.875 16.619 17.299 1.00 . A A . 9 SER OG 1 1
4 8810 1 1 10 HIS C C 1.525 12.770 15.374 1.00 . A A . 10 HIS C 1 1
4 8811 1 1 10 HIS CA C 1.423 13.775 14.207 1.00 . A A . 10 HIS CA 1 1
4 8812 1 1 10 HIS CB C 1.983 13.154 12.887 1.00 . A A . 10 HIS CB 1 1
4 8813 1 1 10 HIS CD2 C 2.483 15.064 11.190 1.00 . A A . 10 HIS CD2 1 1
4 8814 1 1 10 HIS CE1 C 0.833 14.721 9.825 1.00 . A A . 10 HIS CE1 1 1
4 8815 1 1 10 HIS CG C 1.779 14.010 11.667 1.00 . A A . 10 HIS CG 1 1
4 8816 1 1 10 HIS H H 1.501 15.861 14.638 1.00 . A A . 10 HIS H 1 1
4 8817 1 1 10 HIS HA H 0.372 13.995 14.063 1.00 . A A . 10 HIS HA 1 1
4 8818 1 1 10 HIS HB2 H 3.047 12.984 12.996 1.00 . A A . 10 HIS HB2 1 1
4 8819 1 1 10 HIS HB3 H 1.497 12.203 12.702 1.00 . A A . 10 HIS HB3 1 1
4 8820 1 1 10 HIS HD1 H 0.049 13.135 10.838 1.00 . A A . 10 HIS HD1 1 1
4 8821 1 1 10 HIS HD2 H 3.368 15.499 11.635 1.00 . A A . 10 HIS HD2 1 1
4 8822 1 1 10 HIS HE1 H 0.150 14.817 8.990 1.00 . A A . 10 HIS HE1 1 1
4 8823 1 1 10 HIS HE2 H 1.997 16.359 9.638 1.00 . A A . 10 HIS HE2 1 1
4 8824 1 1 10 HIS N N 2.079 15.075 14.540 1.00 . A A . 10 HIS N 1 1
4 8825 1 1 10 HIS ND1 N 0.746 13.824 10.781 1.00 . A A . 10 HIS ND1 1 1
4 8826 1 1 10 HIS NE2 N 1.869 15.483 10.048 1.00 . A A . 10 HIS NE2 1 1
4 8827 1 1 10 HIS O O 1.340 11.561 15.185 1.00 . A A . 10 HIS O 1 1
4 8828 1 1 11 MET C C 0.715 12.094 18.488 1.00 . A A . 11 MET C 1 1
4 8829 1 1 11 MET CA C 2.022 12.483 17.783 1.00 . A A . 11 MET CA 1 1
4 8830 1 1 11 MET CB C 2.942 13.249 18.768 1.00 . A A . 11 MET CB 1 1
4 8831 1 1 11 MET CE C 6.739 14.928 18.368 1.00 . A A . 11 MET CE 1 1
4 8832 1 1 11 MET CG C 4.339 13.547 18.227 1.00 . A A . 11 MET CG 1 1
4 8833 1 1 11 MET H H 1.789 14.266 16.673 1.00 . A A . 11 MET H 1 1
4 8834 1 1 11 MET HA H 2.534 11.575 17.471 1.00 . A A . 11 MET HA 1 1
4 8835 1 1 11 MET HB2 H 2.476 14.192 19.023 1.00 . A A . 11 MET HB2 1 1
4 8836 1 1 11 MET HB3 H 3.056 12.663 19.676 1.00 . A A . 11 MET HB3 1 1
4 8837 1 1 11 MET HE1 H 7.421 15.540 18.938 1.00 . A A . 11 MET HE1 1 1
4 8838 1 1 11 MET HE2 H 6.449 15.456 17.470 1.00 . A A . 11 MET HE2 1 1
4 8839 1 1 11 MET HE3 H 7.226 14.000 18.099 1.00 . A A . 11 MET HE3 1 1
4 8840 1 1 11 MET HG2 H 4.872 12.613 18.081 1.00 . A A . 11 MET HG2 1 1
4 8841 1 1 11 MET HG3 H 4.250 14.061 17.276 1.00 . A A . 11 MET HG3 1 1
4 8842 1 1 11 MET N N 1.779 13.295 16.584 1.00 . A A . 11 MET N 1 1
4 8843 1 1 11 MET O O -0.267 12.840 18.479 1.00 . A A . 11 MET O 1 1
4 8844 1 1 11 MET SD S 5.289 14.583 19.358 1.00 . A A . 11 MET SD 1 1
4 8845 1 1 12 ALA C C 0.399 9.860 21.248 1.00 . A A . 12 ALA C 1 1
4 8846 1 1 12 ALA CA C -0.300 10.392 19.986 1.00 . A A . 12 ALA CA 1 1
4 8847 1 1 12 ALA CB C -1.127 9.305 19.264 1.00 . A A . 12 ALA CB 1 1
4 8848 1 1 12 ALA H H 1.496 10.313 18.874 1.00 . A A . 12 ALA H 1 1
4 8849 1 1 12 ALA HA H -0.959 11.205 20.269 1.00 . A A . 12 ALA HA 1 1
4 8850 1 1 12 ALA HB1 H -1.587 9.723 18.379 1.00 . A A . 12 ALA HB1 1 1
4 8851 1 1 12 ALA HB2 H -1.901 8.934 19.925 1.00 . A A . 12 ALA HB2 1 1
4 8852 1 1 12 ALA HB3 H -0.484 8.480 18.973 1.00 . A A . 12 ALA HB3 1 1
4 8853 1 1 12 ALA N N 0.738 10.899 19.077 1.00 . A A . 12 ALA N 1 1
4 8854 1 1 12 ALA O O 1.532 10.274 21.544 1.00 . A A . 12 ALA O 1 1
4 8855 1 1 13 MET C C 1.565 7.308 22.360 1.00 . A A . 13 MET C 1 1
4 8856 1 1 13 MET CA C 0.409 8.098 23.013 1.00 . A A . 13 MET CA 1 1
4 8857 1 1 13 MET CB C -0.608 7.145 23.712 1.00 . A A . 13 MET CB 1 1
4 8858 1 1 13 MET CE C -3.592 7.962 22.716 1.00 . A A . 13 MET CE 1 1
4 8859 1 1 13 MET CG C -1.392 6.202 22.777 1.00 . A A . 13 MET CG 1 1
4 8860 1 1 13 MET H H -1.233 8.893 21.930 1.00 . A A . 13 MET H 1 1
4 8861 1 1 13 MET HA H 0.836 8.762 23.760 1.00 . A A . 13 MET HA 1 1
4 8862 1 1 13 MET HB2 H -0.073 6.532 24.429 1.00 . A A . 13 MET HB2 1 1
4 8863 1 1 13 MET HB3 H -1.327 7.748 24.253 1.00 . A A . 13 MET HB3 1 1
4 8864 1 1 13 MET HE1 H -4.127 7.263 23.343 1.00 . A A . 13 MET HE1 1 1
4 8865 1 1 13 MET HE2 H -4.298 8.530 22.127 1.00 . A A . 13 MET HE2 1 1
4 8866 1 1 13 MET HE3 H -3.019 8.637 23.336 1.00 . A A . 13 MET HE3 1 1
4 8867 1 1 13 MET HG2 H -0.687 5.616 22.202 1.00 . A A . 13 MET HG2 1 1
4 8868 1 1 13 MET HG3 H -1.993 5.530 23.380 1.00 . A A . 13 MET HG3 1 1
4 8869 1 1 13 MET N N -0.266 8.958 22.004 1.00 . A A . 13 MET N 1 1
4 8870 1 1 13 MET O O 2.510 6.902 23.041 1.00 . A A . 13 MET O 1 1
4 8871 1 1 13 MET SD S -2.484 7.065 21.617 1.00 . A A . 13 MET SD 1 1
4 8872 1 1 14 GLN C C 2.908 5.316 20.133 1.00 . A A . 14 GLN C 1 1
4 8873 1 1 14 GLN CA C 2.505 6.780 20.091 1.00 . A A . 14 GLN CA 1 1
4 8874 1 1 14 GLN CB C 3.733 7.731 20.272 1.00 . A A . 14 GLN CB 1 1
4 8875 1 1 14 GLN CD C 3.827 8.473 17.833 1.00 . A A . 14 GLN CD 1 1
4 8876 1 1 14 GLN CG C 4.604 7.885 19.015 1.00 . A A . 14 GLN CG 1 1
4 8877 1 1 14 GLN H H 0.506 7.141 20.671 1.00 . A A . 14 GLN H 1 1
4 8878 1 1 14 GLN HA H 2.093 6.965 19.123 1.00 . A A . 14 GLN HA 1 1
4 8879 1 1 14 GLN HB2 H 3.373 8.719 20.552 1.00 . A A . 14 GLN HB2 1 1
4 8880 1 1 14 GLN HB3 H 4.357 7.355 21.079 1.00 . A A . 14 GLN HB3 1 1
4 8881 1 1 14 GLN HE21 H 3.369 6.661 17.155 1.00 . A A . 14 GLN HE21 1 1
4 8882 1 1 14 GLN HE22 H 2.772 7.986 16.221 1.00 . A A . 14 GLN HE22 1 1
4 8883 1 1 14 GLN HG2 H 5.435 8.545 19.241 1.00 . A A . 14 GLN HG2 1 1
4 8884 1 1 14 GLN HG3 H 4.992 6.914 18.733 1.00 . A A . 14 GLN HG3 1 1
4 8885 1 1 14 GLN N N 1.419 7.088 21.034 1.00 . A A . 14 GLN N 1 1
4 8886 1 1 14 GLN NE2 N 3.265 7.619 16.986 1.00 . A A . 14 GLN NE2 1 1
4 8887 1 1 14 GLN O O 2.798 4.602 19.137 1.00 . A A . 14 GLN O 1 1
4 8888 1 1 14 GLN OE1 O 3.739 9.689 17.679 1.00 . A A . 14 GLN OE1 1 1
4 8889 1 1 15 GLU C C 2.509 2.711 22.053 1.00 . A A . 15 GLU C 1 1
4 8890 1 1 15 GLU CA C 3.744 3.489 21.565 1.00 . A A . 15 GLU CA 1 1
4 8891 1 1 15 GLU CB C 4.902 3.428 22.593 1.00 . A A . 15 GLU CB 1 1
4 8892 1 1 15 GLU CD C 5.755 3.933 24.945 1.00 . A A . 15 GLU CD 1 1
4 8893 1 1 15 GLU CG C 4.609 4.111 23.942 1.00 . A A . 15 GLU CG 1 1
4 8894 1 1 15 GLU H H 3.537 5.561 21.980 1.00 . A A . 15 GLU H 1 1
4 8895 1 1 15 GLU HA H 4.081 3.030 20.635 1.00 . A A . 15 GLU HA 1 1
4 8896 1 1 15 GLU HB2 H 5.144 2.387 22.784 1.00 . A A . 15 GLU HB2 1 1
4 8897 1 1 15 GLU HB3 H 5.776 3.903 22.154 1.00 . A A . 15 GLU HB3 1 1
4 8898 1 1 15 GLU HG2 H 4.449 5.172 23.769 1.00 . A A . 15 GLU HG2 1 1
4 8899 1 1 15 GLU HG3 H 3.700 3.685 24.356 1.00 . A A . 15 GLU HG3 1 1
4 8900 1 1 15 GLU N N 3.397 4.895 21.286 1.00 . A A . 15 GLU N 1 1
4 8901 1 1 15 GLU O O 1.383 3.237 22.014 1.00 . A A . 15 GLU O 1 1
4 8902 1 1 15 GLU OE1 O 6.759 4.670 24.848 1.00 . A A . 15 GLU OE1 1 1
4 8903 1 1 15 GLU OE2 O 5.667 3.043 25.823 1.00 . A A . 15 GLU OE2 1 1
4 8904 1 1 16 GLY C C 0.941 0.006 21.655 1.00 . A A . 16 GLY C 1 1
4 8905 1 1 16 GLY CA C 1.631 0.568 22.888 1.00 . A A . 16 GLY CA 1 1
4 8906 1 1 16 GLY H H 3.642 1.117 22.527 1.00 . A A . 16 GLY H 1 1
4 8907 1 1 16 GLY HA2 H 2.036 -0.243 23.483 1.00 . A A . 16 GLY HA2 1 1
4 8908 1 1 16 GLY HA3 H 0.910 1.116 23.486 1.00 . A A . 16 GLY HA3 1 1
4 8909 1 1 16 GLY N N 2.723 1.454 22.490 1.00 . A A . 16 GLY N 1 1
4 8910 1 1 16 GLY O O 0.164 0.717 21.004 1.00 . A A . 16 GLY O 1 1
4 8911 1 1 17 LEU C C 0.555 -3.365 20.160 1.00 . A A . 17 LEU C 1 1
4 8912 1 1 17 LEU CA C 0.796 -1.851 20.036 1.00 . A A . 17 LEU CA 1 1
4 8913 1 1 17 LEU CB C 1.810 -1.545 18.888 1.00 . A A . 17 LEU CB 1 1
4 8914 1 1 17 LEU CD1 C 4.051 -2.338 17.893 1.00 . A A . 17 LEU CD1 1 1
4 8915 1 1 17 LEU CD2 C 4.039 -0.544 19.680 1.00 . A A . 17 LEU CD2 1 1
4 8916 1 1 17 LEU CG C 3.334 -1.815 19.156 1.00 . A A . 17 LEU CG 1 1
4 8917 1 1 17 LEU H H 1.742 -1.816 21.929 1.00 . A A . 17 LEU H 1 1
4 8918 1 1 17 LEU HA H -0.155 -1.383 19.772 1.00 . A A . 17 LEU HA 1 1
4 8919 1 1 17 LEU HB2 H 1.506 -2.122 18.029 1.00 . A A . 17 LEU HB2 1 1
4 8920 1 1 17 LEU HB3 H 1.693 -0.499 18.618 1.00 . A A . 17 LEU HB3 1 1
4 8921 1 1 17 LEU HD11 H 5.096 -2.516 18.110 1.00 . A A . 17 LEU HD11 1 1
4 8922 1 1 17 LEU HD12 H 3.971 -1.612 17.094 1.00 . A A . 17 LEU HD12 1 1
4 8923 1 1 17 LEU HD13 H 3.591 -3.266 17.575 1.00 . A A . 17 LEU HD13 1 1
4 8924 1 1 17 LEU HD21 H 3.569 -0.225 20.601 1.00 . A A . 17 LEU HD21 1 1
4 8925 1 1 17 LEU HD22 H 3.959 0.248 18.945 1.00 . A A . 17 LEU HD22 1 1
4 8926 1 1 17 LEU HD23 H 5.082 -0.756 19.869 1.00 . A A . 17 LEU HD23 1 1
4 8927 1 1 17 LEU HG H 3.431 -2.579 19.919 1.00 . A A . 17 LEU HG 1 1
4 8928 1 1 17 LEU N N 1.239 -1.257 21.303 1.00 . A A . 17 LEU N 1 1
4 8929 1 1 17 LEU O O 1.504 -4.153 20.276 1.00 . A A . 17 LEU O 1 1
4 8930 1 1 18 SER C C -2.667 -5.216 19.529 1.00 . A A . 18 SER C 1 1
4 8931 1 1 18 SER CA C -1.171 -5.144 19.986 1.00 . A A . 18 SER CA 1 1
4 8932 1 1 18 SER CB C -0.856 -6.025 21.247 1.00 . A A . 18 SER CB 1 1
4 8933 1 1 18 SER H H -1.419 -3.059 20.270 1.00 . A A . 18 SER H 1 1
4 8934 1 1 18 SER HA H -0.577 -5.540 19.158 1.00 . A A . 18 SER HA 1 1
4 8935 1 1 18 SER HB2 H -1.499 -6.897 21.257 1.00 . A A . 18 SER HB2 1 1
4 8936 1 1 18 SER HB3 H 0.175 -6.349 21.209 1.00 . A A . 18 SER HB3 1 1
4 8937 1 1 18 SER HG H -1.780 -5.717 22.950 1.00 . A A . 18 SER HG 1 1
4 8938 1 1 18 SER N N -0.732 -3.747 20.152 1.00 . A A . 18 SER N 1 1
4 8939 1 1 18 SER O O -2.938 -5.876 18.519 1.00 . A A . 18 SER O 1 1
4 8940 1 1 18 SER OG O -1.053 -5.318 22.461 1.00 . A A . 18 SER OG 1 1
4 8941 1 1 19 PRO C C -5.401 -3.516 18.645 1.00 . A A . 19 PRO C 1 1
4 8942 1 1 19 PRO CA C -5.087 -4.571 19.751 1.00 . A A . 19 PRO CA 1 1
4 8943 1 1 19 PRO CB C -5.904 -4.330 21.049 1.00 . A A . 19 PRO CB 1 1
4 8944 1 1 19 PRO CD C -3.579 -3.846 21.546 1.00 . A A . 19 PRO CD 1 1
4 8945 1 1 19 PRO CG C -5.009 -3.501 21.934 1.00 . A A . 19 PRO CG 1 1
4 8946 1 1 19 PRO HA H -5.341 -5.555 19.359 1.00 . A A . 19 PRO HA 1 1
4 8947 1 1 19 PRO HB2 H -6.835 -3.808 20.825 1.00 . A A . 19 PRO HB2 1 1
4 8948 1 1 19 PRO HB3 H -6.127 -5.276 21.531 1.00 . A A . 19 PRO HB3 1 1
4 8949 1 1 19 PRO HD2 H -2.985 -2.947 21.444 1.00 . A A . 19 PRO HD2 1 1
4 8950 1 1 19 PRO HD3 H -3.133 -4.495 22.292 1.00 . A A . 19 PRO HD3 1 1
4 8951 1 1 19 PRO HG2 H -5.209 -2.442 21.766 1.00 . A A . 19 PRO HG2 1 1
4 8952 1 1 19 PRO HG3 H -5.184 -3.740 22.980 1.00 . A A . 19 PRO HG3 1 1
4 8953 1 1 19 PRO N N -3.683 -4.558 20.230 1.00 . A A . 19 PRO N 1 1
4 8954 1 1 19 PRO O O -5.601 -3.878 17.477 1.00 . A A . 19 PRO O 1 1
4 8955 1 1 20 ASN C C -4.992 -0.268 17.464 1.00 . A A . 20 ASN C 1 1
4 8956 1 1 20 ASN CA C -6.038 -1.162 18.154 1.00 . A A . 20 ASN CA 1 1
4 8957 1 1 20 ASN CB C -7.038 -0.317 18.993 1.00 . A A . 20 ASN CB 1 1
4 8958 1 1 20 ASN CG C -8.226 -1.147 19.520 1.00 . A A . 20 ASN CG 1 1
4 8959 1 1 20 ASN H H -5.025 -1.955 19.855 1.00 . A A . 20 ASN H 1 1
4 8960 1 1 20 ASN HA H -6.605 -1.660 17.367 1.00 . A A . 20 ASN HA 1 1
4 8961 1 1 20 ASN HB2 H -6.516 0.118 19.840 1.00 . A A . 20 ASN HB2 1 1
4 8962 1 1 20 ASN HB3 H -7.435 0.484 18.379 1.00 . A A . 20 ASN HB3 1 1
4 8963 1 1 20 ASN HD21 H -8.417 0.016 21.115 1.00 . A A . 20 ASN HD21 1 1
4 8964 1 1 20 ASN HD22 H -9.532 -1.302 21.005 1.00 . A A . 20 ASN HD22 1 1
4 8965 1 1 20 ASN N N -5.428 -2.217 19.004 1.00 . A A . 20 ASN N 1 1
4 8966 1 1 20 ASN ND2 N -8.779 -0.771 20.660 1.00 . A A . 20 ASN ND2 1 1
4 8967 1 1 20 ASN O O -5.332 0.474 16.526 1.00 . A A . 20 ASN O 1 1
4 8968 1 1 20 ASN OD1 O -8.647 -2.121 18.895 1.00 . A A . 20 ASN OD1 1 1
4 8969 1 1 21 HIS C C -2.230 -0.242 15.934 1.00 . A A . 21 HIS C 1 1
4 8970 1 1 21 HIS CA C -2.632 0.428 17.257 1.00 . A A . 21 HIS CA 1 1
4 8971 1 1 21 HIS CB C -1.409 0.598 18.195 1.00 . A A . 21 HIS CB 1 1
4 8972 1 1 21 HIS CD2 C -0.394 2.622 16.852 1.00 . A A . 21 HIS CD2 1 1
4 8973 1 1 21 HIS CE1 C 1.671 2.456 17.553 1.00 . A A . 21 HIS CE1 1 1
4 8974 1 1 21 HIS CG C -0.342 1.575 17.720 1.00 . A A . 21 HIS CG 1 1
4 8975 1 1 21 HIS H H -3.511 -0.905 18.670 1.00 . A A . 21 HIS H 1 1
4 8976 1 1 21 HIS HA H -3.029 1.417 17.027 1.00 . A A . 21 HIS HA 1 1
4 8977 1 1 21 HIS HB2 H -1.752 0.952 19.159 1.00 . A A . 21 HIS HB2 1 1
4 8978 1 1 21 HIS HB3 H -0.933 -0.365 18.333 1.00 . A A . 21 HIS HB3 1 1
4 8979 1 1 21 HIS HD1 H 1.321 0.903 18.814 1.00 . A A . 21 HIS HD1 1 1
4 8980 1 1 21 HIS HD2 H -1.268 2.978 16.326 1.00 . A A . 21 HIS HD2 1 1
4 8981 1 1 21 HIS HE1 H 2.741 2.641 17.690 1.00 . A A . 21 HIS HE1 1 1
4 8982 1 1 21 HIS HE2 H 1.082 4.030 16.398 1.00 . A A . 21 HIS HE2 1 1
4 8983 1 1 21 HIS N N -3.720 -0.339 17.901 1.00 . A A . 21 HIS N 1 1
4 8984 1 1 21 HIS ND1 N 0.971 1.512 18.137 1.00 . A A . 21 HIS ND1 1 1
4 8985 1 1 21 HIS NE2 N 0.868 3.145 16.768 1.00 . A A . 21 HIS NE2 1 1
4 8986 1 1 21 HIS O O -1.685 0.417 15.068 1.00 . A A . 21 HIS O 1 1
4 8987 1 1 22 LEU C C -3.467 -1.800 13.534 1.00 . A A . 22 LEU C 1 1
4 8988 1 1 22 LEU CA C -2.367 -2.264 14.500 1.00 . A A . 22 LEU CA 1 1
4 8989 1 1 22 LEU CB C -2.392 -3.809 14.706 1.00 . A A . 22 LEU CB 1 1
4 8990 1 1 22 LEU CD1 C -1.532 -4.314 12.288 1.00 . A A . 22 LEU CD1 1 1
4 8991 1 1 22 LEU CD2 C -2.298 -6.208 13.787 1.00 . A A . 22 LEU CD2 1 1
4 8992 1 1 22 LEU CG C -2.507 -4.724 13.420 1.00 . A A . 22 LEU CG 1 1
4 8993 1 1 22 LEU H H -2.814 -2.059 16.574 1.00 . A A . 22 LEU H 1 1
4 8994 1 1 22 LEU HA H -1.398 -1.984 14.083 1.00 . A A . 22 LEU HA 1 1
4 8995 1 1 22 LEU HB2 H -1.484 -4.082 15.231 1.00 . A A . 22 LEU HB2 1 1
4 8996 1 1 22 LEU HB3 H -3.230 -4.044 15.359 1.00 . A A . 22 LEU HB3 1 1
4 8997 1 1 22 LEU HD11 H -1.667 -4.964 11.434 1.00 . A A . 22 LEU HD11 1 1
4 8998 1 1 22 LEU HD12 H -0.515 -4.389 12.636 1.00 . A A . 22 LEU HD12 1 1
4 8999 1 1 22 LEU HD13 H -1.730 -3.294 11.989 1.00 . A A . 22 LEU HD13 1 1
4 9000 1 1 22 LEU HD21 H -2.999 -6.497 14.557 1.00 . A A . 22 LEU HD21 1 1
4 9001 1 1 22 LEU HD22 H -1.283 -6.357 14.149 1.00 . A A . 22 LEU HD22 1 1
4 9002 1 1 22 LEU HD23 H -2.456 -6.824 12.912 1.00 . A A . 22 LEU HD23 1 1
4 9003 1 1 22 LEU HG H -3.509 -4.629 13.018 1.00 . A A . 22 LEU HG 1 1
4 9004 1 1 22 LEU N N -2.508 -1.556 15.792 1.00 . A A . 22 LEU N 1 1
4 9005 1 1 22 LEU O O -3.209 -1.621 12.339 1.00 . A A . 22 LEU O 1 1
4 9006 1 1 23 LYS C C -5.405 0.337 12.710 1.00 . A A . 23 LYS C 1 1
4 9007 1 1 23 LYS CA C -5.806 -1.027 13.295 1.00 . A A . 23 LYS CA 1 1
4 9008 1 1 23 LYS CB C -7.084 -0.893 14.162 1.00 . A A . 23 LYS CB 1 1
4 9009 1 1 23 LYS CD C -8.934 -2.070 15.495 1.00 . A A . 23 LYS CD 1 1
4 9010 1 1 23 LYS CE C -9.507 -3.416 15.960 1.00 . A A . 23 LYS CE 1 1
4 9011 1 1 23 LYS CG C -7.616 -2.229 14.713 1.00 . A A . 23 LYS CG 1 1
4 9012 1 1 23 LYS H H -4.828 -1.802 15.016 1.00 . A A . 23 LYS H 1 1
4 9013 1 1 23 LYS HA H -6.007 -1.718 12.479 1.00 . A A . 23 LYS HA 1 1
4 9014 1 1 23 LYS HB2 H -6.869 -0.238 15.003 1.00 . A A . 23 LYS HB2 1 1
4 9015 1 1 23 LYS HB3 H -7.868 -0.437 13.563 1.00 . A A . 23 LYS HB3 1 1
4 9016 1 1 23 LYS HD2 H -8.754 -1.450 16.366 1.00 . A A . 23 LYS HD2 1 1
4 9017 1 1 23 LYS HD3 H -9.667 -1.579 14.857 1.00 . A A . 23 LYS HD3 1 1
4 9018 1 1 23 LYS HE2 H -10.418 -3.237 16.514 1.00 . A A . 23 LYS HE2 1 1
4 9019 1 1 23 LYS HE3 H -9.735 -4.026 15.093 1.00 . A A . 23 LYS HE3 1 1
4 9020 1 1 23 LYS HG2 H -7.781 -2.905 13.881 1.00 . A A . 23 LYS HG2 1 1
4 9021 1 1 23 LYS HG3 H -6.864 -2.657 15.371 1.00 . A A . 23 LYS HG3 1 1
4 9022 1 1 23 LYS HZ1 H -8.965 -5.082 17.096 1.00 . A A . 23 LYS HZ1 1 1
4 9023 1 1 23 LYS HZ2 H -8.368 -3.620 17.699 1.00 . A A . 23 LYS HZ2 1 1
4 9024 1 1 23 LYS HZ3 H -7.662 -4.323 16.334 1.00 . A A . 23 LYS HZ3 1 1
4 9025 1 1 23 LYS N N -4.685 -1.582 14.073 1.00 . A A . 23 LYS N 1 1
4 9026 1 1 23 LYS NZ N -8.561 -4.161 16.833 1.00 . A A . 23 LYS NZ 1 1
4 9027 1 1 23 LYS O O -5.354 0.494 11.490 1.00 . A A . 23 LYS O 1 1
4 9028 1 1 24 LYS C C -3.372 2.658 12.325 1.00 . A A . 24 LYS C 1 1
4 9029 1 1 24 LYS CA C -4.608 2.644 13.248 1.00 . A A . 24 LYS CA 1 1
4 9030 1 1 24 LYS CB C -4.337 3.489 14.526 1.00 . A A . 24 LYS CB 1 1
4 9031 1 1 24 LYS CD C -6.734 4.438 14.596 1.00 . A A . 24 LYS CD 1 1
4 9032 1 1 24 LYS CE C -7.904 4.893 15.481 1.00 . A A . 24 LYS CE 1 1
4 9033 1 1 24 LYS CG C -5.591 3.754 15.395 1.00 . A A . 24 LYS CG 1 1
4 9034 1 1 24 LYS H H -5.022 1.021 14.569 1.00 . A A . 24 LYS H 1 1
4 9035 1 1 24 LYS HA H -5.441 3.092 12.710 1.00 . A A . 24 LYS HA 1 1
4 9036 1 1 24 LYS HB2 H -3.603 2.973 15.139 1.00 . A A . 24 LYS HB2 1 1
4 9037 1 1 24 LYS HB3 H -3.923 4.450 14.235 1.00 . A A . 24 LYS HB3 1 1
4 9038 1 1 24 LYS HD2 H -6.332 5.305 14.082 1.00 . A A . 24 LYS HD2 1 1
4 9039 1 1 24 LYS HD3 H -7.108 3.737 13.856 1.00 . A A . 24 LYS HD3 1 1
4 9040 1 1 24 LYS HE2 H -7.544 5.599 16.219 1.00 . A A . 24 LYS HE2 1 1
4 9041 1 1 24 LYS HE3 H -8.645 5.381 14.859 1.00 . A A . 24 LYS HE3 1 1
4 9042 1 1 24 LYS HG2 H -5.953 2.807 15.782 1.00 . A A . 24 LYS HG2 1 1
4 9043 1 1 24 LYS HG3 H -5.311 4.392 16.228 1.00 . A A . 24 LYS HG3 1 1
4 9044 1 1 24 LYS HZ1 H -7.891 3.340 16.864 1.00 . A A . 24 LYS HZ1 1 1
4 9045 1 1 24 LYS HZ2 H -8.826 3.041 15.498 1.00 . A A . 24 LYS HZ2 1 1
4 9046 1 1 24 LYS HZ3 H -9.396 4.086 16.688 1.00 . A A . 24 LYS HZ3 1 1
4 9047 1 1 24 LYS N N -5.020 1.269 13.615 1.00 . A A . 24 LYS N 1 1
4 9048 1 1 24 LYS NZ N -8.545 3.762 16.180 1.00 . A A . 24 LYS NZ 1 1
4 9049 1 1 24 LYS O O -3.346 3.400 11.332 1.00 . A A . 24 LYS O 1 1
4 9050 1 1 25 ALA C C -1.385 1.277 10.436 1.00 . A A . 25 ALA C 1 1
4 9051 1 1 25 ALA CA C -1.111 1.727 11.875 1.00 . A A . 25 ALA CA 1 1
4 9052 1 1 25 ALA CB C -0.088 0.792 12.546 1.00 . A A . 25 ALA CB 1 1
4 9053 1 1 25 ALA H H -2.483 1.229 13.421 1.00 . A A . 25 ALA H 1 1
4 9054 1 1 25 ALA HA H -0.680 2.727 11.856 1.00 . A A . 25 ALA HA 1 1
4 9055 1 1 25 ALA HB1 H 0.098 1.118 13.561 1.00 . A A . 25 ALA HB1 1 1
4 9056 1 1 25 ALA HB2 H 0.843 0.809 11.993 1.00 . A A . 25 ALA HB2 1 1
4 9057 1 1 25 ALA HB3 H -0.471 -0.224 12.565 1.00 . A A . 25 ALA HB3 1 1
4 9058 1 1 25 ALA N N -2.369 1.811 12.647 1.00 . A A . 25 ALA N 1 1
4 9059 1 1 25 ALA O O -0.846 1.858 9.512 1.00 . A A . 25 ALA O 1 1
4 9060 1 1 26 LYS C C -3.444 0.816 8.143 1.00 . A A . 26 LYS C 1 1
4 9061 1 1 26 LYS CA C -2.660 -0.250 8.943 1.00 . A A . 26 LYS CA 1 1
4 9062 1 1 26 LYS CB C -3.517 -1.522 9.106 1.00 . A A . 26 LYS CB 1 1
4 9063 1 1 26 LYS CD C -5.336 -2.994 7.971 1.00 . A A . 26 LYS CD 1 1
4 9064 1 1 26 LYS CE C -6.517 -2.267 8.661 1.00 . A A . 26 LYS CE 1 1
4 9065 1 1 26 LYS CG C -4.098 -2.089 7.783 1.00 . A A . 26 LYS CG 1 1
4 9066 1 1 26 LYS H H -2.647 -0.153 11.070 1.00 . A A . 26 LYS H 1 1
4 9067 1 1 26 LYS HA H -1.752 -0.502 8.399 1.00 . A A . 26 LYS HA 1 1
4 9068 1 1 26 LYS HB2 H -2.911 -2.291 9.573 1.00 . A A . 26 LYS HB2 1 1
4 9069 1 1 26 LYS HB3 H -4.341 -1.292 9.774 1.00 . A A . 26 LYS HB3 1 1
4 9070 1 1 26 LYS HD2 H -5.662 -3.344 6.996 1.00 . A A . 26 LYS HD2 1 1
4 9071 1 1 26 LYS HD3 H -5.053 -3.853 8.572 1.00 . A A . 26 LYS HD3 1 1
4 9072 1 1 26 LYS HE2 H -6.624 -1.275 8.240 1.00 . A A . 26 LYS HE2 1 1
4 9073 1 1 26 LYS HE3 H -7.426 -2.823 8.474 1.00 . A A . 26 LYS HE3 1 1
4 9074 1 1 26 LYS HG2 H -4.385 -1.262 7.138 1.00 . A A . 26 LYS HG2 1 1
4 9075 1 1 26 LYS HG3 H -3.322 -2.659 7.282 1.00 . A A . 26 LYS HG3 1 1
4 9076 1 1 26 LYS HZ1 H -6.058 -3.054 10.545 1.00 . A A . 26 LYS HZ1 1 1
4 9077 1 1 26 LYS HZ2 H -7.235 -1.843 10.574 1.00 . A A . 26 LYS HZ2 1 1
4 9078 1 1 26 LYS HZ3 H -5.617 -1.430 10.356 1.00 . A A . 26 LYS HZ3 1 1
4 9079 1 1 26 LYS N N -2.259 0.264 10.271 1.00 . A A . 26 LYS N 1 1
4 9080 1 1 26 LYS NZ N -6.344 -2.137 10.136 1.00 . A A . 26 LYS NZ 1 1
4 9081 1 1 26 LYS O O -3.183 1.021 6.943 1.00 . A A . 26 LYS O 1 1
4 9082 1 1 27 LEU C C -4.249 3.724 7.756 1.00 . A A . 27 LEU C 1 1
4 9083 1 1 27 LEU CA C -5.181 2.614 8.276 1.00 . A A . 27 LEU CA 1 1
4 9084 1 1 27 LEU CB C -6.151 3.177 9.350 1.00 . A A . 27 LEU CB 1 1
4 9085 1 1 27 LEU CD1 C -8.050 2.796 11.028 1.00 . A A . 27 LEU CD1 1 1
4 9086 1 1 27 LEU CD2 C -8.290 1.961 8.628 1.00 . A A . 27 LEU CD2 1 1
4 9087 1 1 27 LEU CG C -7.313 2.232 9.793 1.00 . A A . 27 LEU CG 1 1
4 9088 1 1 27 LEU H H -4.555 1.231 9.765 1.00 . A A . 27 LEU H 1 1
4 9089 1 1 27 LEU HA H -5.760 2.222 7.444 1.00 . A A . 27 LEU HA 1 1
4 9090 1 1 27 LEU HB2 H -5.563 3.429 10.228 1.00 . A A . 27 LEU HB2 1 1
4 9091 1 1 27 LEU HB3 H -6.591 4.095 8.971 1.00 . A A . 27 LEU HB3 1 1
4 9092 1 1 27 LEU HD11 H -8.829 2.108 11.335 1.00 . A A . 27 LEU HD11 1 1
4 9093 1 1 27 LEU HD12 H -8.492 3.755 10.791 1.00 . A A . 27 LEU HD12 1 1
4 9094 1 1 27 LEU HD13 H -7.348 2.918 11.843 1.00 . A A . 27 LEU HD13 1 1
4 9095 1 1 27 LEU HD21 H -7.758 1.502 7.806 1.00 . A A . 27 LEU HD21 1 1
4 9096 1 1 27 LEU HD22 H -8.734 2.891 8.294 1.00 . A A . 27 LEU HD22 1 1
4 9097 1 1 27 LEU HD23 H -9.073 1.289 8.958 1.00 . A A . 27 LEU HD23 1 1
4 9098 1 1 27 LEU HG H -6.888 1.277 10.086 1.00 . A A . 27 LEU HG 1 1
4 9099 1 1 27 LEU N N -4.390 1.492 8.837 1.00 . A A . 27 LEU N 1 1
4 9100 1 1 27 LEU O O -4.547 4.398 6.759 1.00 . A A . 27 LEU O 1 1
4 9101 1 1 28 MET C C -1.260 4.125 6.829 1.00 . A A . 28 MET C 1 1
4 9102 1 1 28 MET CA C -2.022 4.752 8.024 1.00 . A A . 28 MET CA 1 1
4 9103 1 1 28 MET CB C -1.060 5.041 9.207 1.00 . A A . 28 MET CB 1 1
4 9104 1 1 28 MET CE C 1.866 4.912 10.594 1.00 . A A . 28 MET CE 1 1
4 9105 1 1 28 MET CG C -0.002 6.106 8.919 1.00 . A A . 28 MET CG 1 1
4 9106 1 1 28 MET H H -3.008 3.390 9.300 1.00 . A A . 28 MET H 1 1
4 9107 1 1 28 MET HA H -2.465 5.693 7.700 1.00 . A A . 28 MET HA 1 1
4 9108 1 1 28 MET HB2 H -1.641 5.372 10.059 1.00 . A A . 28 MET HB2 1 1
4 9109 1 1 28 MET HB3 H -0.550 4.124 9.481 1.00 . A A . 28 MET HB3 1 1
4 9110 1 1 28 MET HE1 H 2.550 4.996 11.424 1.00 . A A . 28 MET HE1 1 1
4 9111 1 1 28 MET HE2 H 2.414 4.648 9.702 1.00 . A A . 28 MET HE2 1 1
4 9112 1 1 28 MET HE3 H 1.134 4.146 10.806 1.00 . A A . 28 MET HE3 1 1
4 9113 1 1 28 MET HG2 H 0.633 5.765 8.110 1.00 . A A . 28 MET HG2 1 1
4 9114 1 1 28 MET HG3 H -0.499 7.019 8.613 1.00 . A A . 28 MET HG3 1 1
4 9115 1 1 28 MET N N -3.109 3.880 8.453 1.00 . A A . 28 MET N 1 1
4 9116 1 1 28 MET O O -0.989 4.821 5.863 1.00 . A A . 28 MET O 1 1
4 9117 1 1 28 MET SD S 1.043 6.479 10.343 1.00 . A A . 28 MET SD 1 1
4 9118 1 1 29 PHE C C -0.771 2.110 4.466 1.00 . A A . 29 PHE C 1 1
4 9119 1 1 29 PHE CA C -0.142 2.082 5.868 1.00 . A A . 29 PHE CA 1 1
4 9120 1 1 29 PHE CB C 0.161 0.608 6.263 1.00 . A A . 29 PHE CB 1 1
4 9121 1 1 29 PHE CD1 C 1.886 1.374 7.999 1.00 . A A . 29 PHE CD1 1 1
4 9122 1 1 29 PHE CD2 C 0.852 -0.769 8.277 1.00 . A A . 29 PHE CD2 1 1
4 9123 1 1 29 PHE CE1 C 2.602 1.171 9.160 1.00 . A A . 29 PHE CE1 1 1
4 9124 1 1 29 PHE CE2 C 1.573 -0.967 9.431 1.00 . A A . 29 PHE CE2 1 1
4 9125 1 1 29 PHE CG C 0.986 0.404 7.534 1.00 . A A . 29 PHE CG 1 1
4 9126 1 1 29 PHE CZ C 2.445 -0.001 9.876 1.00 . A A . 29 PHE CZ 1 1
4 9127 1 1 29 PHE H H -1.341 2.272 7.631 1.00 . A A . 29 PHE H 1 1
4 9128 1 1 29 PHE HA H 0.799 2.617 5.816 1.00 . A A . 29 PHE HA 1 1
4 9129 1 1 29 PHE HB2 H -0.784 0.088 6.397 1.00 . A A . 29 PHE HB2 1 1
4 9130 1 1 29 PHE HB3 H 0.696 0.127 5.449 1.00 . A A . 29 PHE HB3 1 1
4 9131 1 1 29 PHE HD1 H 2.018 2.295 7.444 1.00 . A A . 29 PHE HD1 1 1
4 9132 1 1 29 PHE HD2 H 0.171 -1.541 7.933 1.00 . A A . 29 PHE HD2 1 1
4 9133 1 1 29 PHE HE1 H 3.296 1.927 9.511 1.00 . A A . 29 PHE HE1 1 1
4 9134 1 1 29 PHE HE2 H 1.450 -1.883 9.994 1.00 . A A . 29 PHE HE2 1 1
4 9135 1 1 29 PHE HZ H 3.010 -0.160 10.787 1.00 . A A . 29 PHE HZ 1 1
4 9136 1 1 29 PHE N N -0.976 2.792 6.887 1.00 . A A . 29 PHE N 1 1
4 9137 1 1 29 PHE O O -0.038 1.995 3.472 1.00 . A A . 29 PHE O 1 1
4 9138 1 1 30 PHE C C -2.225 3.630 2.281 1.00 . A A . 30 PHE C 1 1
4 9139 1 1 30 PHE CA C -2.845 2.464 3.108 1.00 . A A . 30 PHE CA 1 1
4 9140 1 1 30 PHE CB C -4.373 2.711 3.341 1.00 . A A . 30 PHE CB 1 1
4 9141 1 1 30 PHE CD1 C -5.600 0.581 2.634 1.00 . A A . 30 PHE CD1 1 1
4 9142 1 1 30 PHE CD2 C -5.550 1.113 4.962 1.00 . A A . 30 PHE CD2 1 1
4 9143 1 1 30 PHE CE1 C -6.335 -0.563 2.911 1.00 . A A . 30 PHE CE1 1 1
4 9144 1 1 30 PHE CE2 C -6.286 -0.029 5.238 1.00 . A A . 30 PHE CE2 1 1
4 9145 1 1 30 PHE CG C -5.190 1.443 3.657 1.00 . A A . 30 PHE CG 1 1
4 9146 1 1 30 PHE CZ C -6.677 -0.867 4.213 1.00 . A A . 30 PHE CZ 1 1
4 9147 1 1 30 PHE H H -2.647 2.152 5.232 1.00 . A A . 30 PHE H 1 1
4 9148 1 1 30 PHE HA H -2.733 1.553 2.528 1.00 . A A . 30 PHE HA 1 1
4 9149 1 1 30 PHE HB2 H -4.496 3.404 4.165 1.00 . A A . 30 PHE HB2 1 1
4 9150 1 1 30 PHE HB3 H -4.802 3.164 2.450 1.00 . A A . 30 PHE HB3 1 1
4 9151 1 1 30 PHE HD1 H -5.335 0.811 1.611 1.00 . A A . 30 PHE HD1 1 1
4 9152 1 1 30 PHE HD2 H -5.245 1.760 5.775 1.00 . A A . 30 PHE HD2 1 1
4 9153 1 1 30 PHE HE1 H -6.642 -1.221 2.103 1.00 . A A . 30 PHE HE1 1 1
4 9154 1 1 30 PHE HE2 H -6.553 -0.267 6.262 1.00 . A A . 30 PHE HE2 1 1
4 9155 1 1 30 PHE HZ H -7.254 -1.759 4.430 1.00 . A A . 30 PHE HZ 1 1
4 9156 1 1 30 PHE N N -2.122 2.241 4.396 1.00 . A A . 30 PHE N 1 1
4 9157 1 1 30 PHE O O -2.257 3.612 1.048 1.00 . A A . 30 PHE O 1 1
4 9158 1 1 31 TYR C C 0.256 6.176 3.268 1.00 . A A . 31 TYR C 1 1
4 9159 1 1 31 TYR CA C -0.912 5.747 2.349 1.00 . A A . 31 TYR CA 1 1
4 9160 1 1 31 TYR CB C -1.910 6.922 2.112 1.00 . A A . 31 TYR CB 1 1
4 9161 1 1 31 TYR CD1 C -1.425 8.151 -0.085 1.00 . A A . 31 TYR CD1 1 1
4 9162 1 1 31 TYR CD2 C -0.730 9.204 1.957 1.00 . A A . 31 TYR CD2 1 1
4 9163 1 1 31 TYR CE1 C -0.926 9.221 -0.802 1.00 . A A . 31 TYR CE1 1 1
4 9164 1 1 31 TYR CE2 C -0.236 10.275 1.236 1.00 . A A . 31 TYR CE2 1 1
4 9165 1 1 31 TYR CG C -1.341 8.113 1.315 1.00 . A A . 31 TYR CG 1 1
4 9166 1 1 31 TYR CZ C -0.336 10.276 -0.139 1.00 . A A . 31 TYR CZ 1 1
4 9167 1 1 31 TYR H H -1.659 4.572 3.957 1.00 . A A . 31 TYR H 1 1
4 9168 1 1 31 TYR HA H -0.511 5.416 1.391 1.00 . A A . 31 TYR HA 1 1
4 9169 1 1 31 TYR HB2 H -2.772 6.544 1.574 1.00 . A A . 31 TYR HB2 1 1
4 9170 1 1 31 TYR HB3 H -2.251 7.292 3.075 1.00 . A A . 31 TYR HB3 1 1
4 9171 1 1 31 TYR HD1 H -1.890 7.326 -0.609 1.00 . A A . 31 TYR HD1 1 1
4 9172 1 1 31 TYR HD2 H -0.650 9.203 3.036 1.00 . A A . 31 TYR HD2 1 1
4 9173 1 1 31 TYR HE1 H -1.001 9.229 -1.882 1.00 . A A . 31 TYR HE1 1 1
4 9174 1 1 31 TYR HE2 H 0.233 11.106 1.751 1.00 . A A . 31 TYR HE2 1 1
4 9175 1 1 31 TYR HH H 1.051 11.513 -0.615 1.00 . A A . 31 TYR HH 1 1
4 9176 1 1 31 TYR N N -1.625 4.614 2.979 1.00 . A A . 31 TYR N 1 1
4 9177 1 1 31 TYR O O 0.017 6.785 4.315 1.00 . A A . 31 TYR O 1 1
4 9178 1 1 31 TYR OH O 0.137 11.349 -0.853 1.00 . A A . 31 TYR OH 1 1
4 9179 1 1 32 THR C C 3.954 6.414 2.881 1.00 . A A . 32 THR C 1 1
4 9180 1 1 32 THR CA C 2.714 6.083 3.733 1.00 . A A . 32 THR CA 1 1
4 9181 1 1 32 THR CB C 3.016 4.813 4.617 1.00 . A A . 32 THR CB 1 1
4 9182 1 1 32 THR CG2 C 2.215 4.794 5.924 1.00 . A A . 32 THR CG2 1 1
4 9183 1 1 32 THR H H 1.681 5.638 1.936 1.00 . A A . 32 THR H 1 1
4 9184 1 1 32 THR HA H 2.526 6.928 4.390 1.00 . A A . 32 THR HA 1 1
4 9185 1 1 32 THR HB H 4.073 4.822 4.883 1.00 . A A . 32 THR HB 1 1
4 9186 1 1 32 THR HG1 H 1.834 3.562 3.634 1.00 . A A . 32 THR HG1 1 1
4 9187 1 1 32 THR HG21 H 2.442 5.675 6.510 1.00 . A A . 32 THR HG21 1 1
4 9188 1 1 32 THR HG22 H 2.470 3.911 6.493 1.00 . A A . 32 THR HG22 1 1
4 9189 1 1 32 THR HG23 H 1.157 4.778 5.699 1.00 . A A . 32 THR HG23 1 1
4 9190 1 1 32 THR N N 1.515 5.896 2.868 1.00 . A A . 32 THR N 1 1
4 9191 1 1 32 THR O O 3.879 6.423 1.647 1.00 . A A . 32 THR O 1 1
4 9192 1 1 32 THR OG1 O 2.769 3.608 3.869 1.00 . A A . 32 THR OG1 1 1
4 9193 1 1 33 ARG C C 7.005 5.773 2.254 1.00 . A A . 33 ARG C 1 1
4 9194 1 1 33 ARG CA C 6.371 7.004 2.914 1.00 . A A . 33 ARG CA 1 1
4 9195 1 1 33 ARG CB C 7.373 7.611 3.925 1.00 . A A . 33 ARG CB 1 1
4 9196 1 1 33 ARG CD C 6.789 10.072 3.525 1.00 . A A . 33 ARG CD 1 1
4 9197 1 1 33 ARG CG C 6.946 8.949 4.557 1.00 . A A . 33 ARG CG 1 1
4 9198 1 1 33 ARG CZ C 6.563 12.557 3.533 1.00 . A A . 33 ARG CZ 1 1
4 9199 1 1 33 ARG H H 5.080 6.595 4.543 1.00 . A A . 33 ARG H 1 1
4 9200 1 1 33 ARG HA H 6.159 7.749 2.150 1.00 . A A . 33 ARG HA 1 1
4 9201 1 1 33 ARG HB2 H 7.526 6.898 4.729 1.00 . A A . 33 ARG HB2 1 1
4 9202 1 1 33 ARG HB3 H 8.329 7.768 3.427 1.00 . A A . 33 ARG HB3 1 1
4 9203 1 1 33 ARG HD2 H 7.669 10.100 2.889 1.00 . A A . 33 ARG HD2 1 1
4 9204 1 1 33 ARG HD3 H 5.913 9.874 2.914 1.00 . A A . 33 ARG HD3 1 1
4 9205 1 1 33 ARG HE H 6.555 11.383 5.156 1.00 . A A . 33 ARG HE 1 1
4 9206 1 1 33 ARG HG2 H 6.001 8.810 5.068 1.00 . A A . 33 ARG HG2 1 1
4 9207 1 1 33 ARG HG3 H 7.696 9.246 5.284 1.00 . A A . 33 ARG HG3 1 1
4 9208 1 1 33 ARG HH11 H 6.714 11.769 1.665 1.00 . A A . 33 ARG HH11 1 1
4 9209 1 1 33 ARG HH12 H 6.574 13.497 1.733 1.00 . A A . 33 ARG HH12 1 1
4 9210 1 1 33 ARG HH21 H 6.426 13.648 5.238 1.00 . A A . 33 ARG HH21 1 1
4 9211 1 1 33 ARG HH22 H 6.408 14.565 3.762 1.00 . A A . 33 ARG HH22 1 1
4 9212 1 1 33 ARG N N 5.095 6.662 3.567 1.00 . A A . 33 ARG N 1 1
4 9213 1 1 33 ARG NE N 6.633 11.383 4.173 1.00 . A A . 33 ARG NE 1 1
4 9214 1 1 33 ARG NH1 N 6.625 12.614 2.204 1.00 . A A . 33 ARG NH1 1 1
4 9215 1 1 33 ARG NH2 N 6.458 13.678 4.233 1.00 . A A . 33 ARG NH2 1 1
4 9216 1 1 33 ARG O O 7.145 4.729 2.906 1.00 . A A . 33 ARG O 1 1
4 9217 1 1 34 TYR C C 9.495 4.559 1.068 1.00 . A A . 34 TYR C 1 1
4 9218 1 1 34 TYR CA C 8.230 4.967 0.225 1.00 . A A . 34 TYR CA 1 1
4 9219 1 1 34 TYR CB C 8.600 5.544 -1.191 1.00 . A A . 34 TYR CB 1 1
4 9220 1 1 34 TYR CD1 C 9.691 3.334 -1.981 1.00 . A A . 34 TYR CD1 1 1
4 9221 1 1 34 TYR CD2 C 10.481 5.385 -2.920 1.00 . A A . 34 TYR CD2 1 1
4 9222 1 1 34 TYR CE1 C 10.607 2.637 -2.741 1.00 . A A . 34 TYR CE1 1 1
4 9223 1 1 34 TYR CE2 C 11.394 4.686 -3.681 1.00 . A A . 34 TYR CE2 1 1
4 9224 1 1 34 TYR CG C 9.604 4.733 -2.045 1.00 . A A . 34 TYR CG 1 1
4 9225 1 1 34 TYR CZ C 11.454 3.318 -3.589 1.00 . A A . 34 TYR CZ 1 1
4 9226 1 1 34 TYR H H 6.937 6.651 0.455 1.00 . A A . 34 TYR H 1 1
4 9227 1 1 34 TYR HA H 7.631 4.072 0.076 1.00 . A A . 34 TYR HA 1 1
4 9228 1 1 34 TYR HB2 H 7.694 5.633 -1.778 1.00 . A A . 34 TYR HB2 1 1
4 9229 1 1 34 TYR HB3 H 9.014 6.537 -1.054 1.00 . A A . 34 TYR HB3 1 1
4 9230 1 1 34 TYR HD1 H 9.026 2.795 -1.320 1.00 . A A . 34 TYR HD1 1 1
4 9231 1 1 34 TYR HD2 H 10.441 6.467 -2.998 1.00 . A A . 34 TYR HD2 1 1
4 9232 1 1 34 TYR HE1 H 10.660 1.559 -2.671 1.00 . A A . 34 TYR HE1 1 1
4 9233 1 1 34 TYR HE2 H 12.060 5.218 -4.350 1.00 . A A . 34 TYR HE2 1 1
4 9234 1 1 34 TYR HH H 13.180 3.128 -4.419 1.00 . A A . 34 TYR HH 1 1
4 9235 1 1 34 TYR N N 7.355 5.918 0.955 1.00 . A A . 34 TYR N 1 1
4 9236 1 1 34 TYR O O 9.761 3.353 1.176 1.00 . A A . 34 TYR O 1 1
4 9237 1 1 34 TYR OH O 12.363 2.620 -4.355 1.00 . A A . 34 TYR OH 1 1
4 9238 1 1 35 PRO C C 10.698 4.728 4.023 1.00 . A A . 35 PRO C 1 1
4 9239 1 1 35 PRO CA C 11.331 5.133 2.671 1.00 . A A . 35 PRO CA 1 1
4 9240 1 1 35 PRO CB C 12.238 6.400 2.790 1.00 . A A . 35 PRO CB 1 1
4 9241 1 1 35 PRO CD C 10.282 6.982 1.492 1.00 . A A . 35 PRO CD 1 1
4 9242 1 1 35 PRO CG C 11.705 7.395 1.793 1.00 . A A . 35 PRO CG 1 1
4 9243 1 1 35 PRO HA H 11.923 4.296 2.300 1.00 . A A . 35 PRO HA 1 1
4 9244 1 1 35 PRO HB2 H 12.197 6.805 3.801 1.00 . A A . 35 PRO HB2 1 1
4 9245 1 1 35 PRO HB3 H 13.268 6.150 2.551 1.00 . A A . 35 PRO HB3 1 1
4 9246 1 1 35 PRO HD2 H 9.586 7.457 2.178 1.00 . A A . 35 PRO HD2 1 1
4 9247 1 1 35 PRO HD3 H 10.019 7.227 0.469 1.00 . A A . 35 PRO HD3 1 1
4 9248 1 1 35 PRO HG2 H 11.726 8.395 2.216 1.00 . A A . 35 PRO HG2 1 1
4 9249 1 1 35 PRO HG3 H 12.295 7.368 0.883 1.00 . A A . 35 PRO HG3 1 1
4 9250 1 1 35 PRO N N 10.293 5.512 1.690 1.00 . A A . 35 PRO N 1 1
4 9251 1 1 35 PRO O O 10.487 5.574 4.906 1.00 . A A . 35 PRO O 1 1
4 9252 1 1 36 SER C C 10.528 3.115 6.615 1.00 . A A . 36 SER C 1 1
4 9253 1 1 36 SER CA C 9.734 2.821 5.322 1.00 . A A . 36 SER CA 1 1
4 9254 1 1 36 SER CB C 9.616 1.301 5.104 1.00 . A A . 36 SER CB 1 1
4 9255 1 1 36 SER H H 10.314 2.889 3.304 1.00 . A A . 36 SER H 1 1
4 9256 1 1 36 SER HA H 8.729 3.224 5.434 1.00 . A A . 36 SER HA 1 1
4 9257 1 1 36 SER HB2 H 9.251 0.829 6.006 1.00 . A A . 36 SER HB2 1 1
4 9258 1 1 36 SER HB3 H 8.929 1.101 4.292 1.00 . A A . 36 SER HB3 1 1
4 9259 1 1 36 SER HG H 11.213 0.253 5.537 1.00 . A A . 36 SER HG 1 1
4 9260 1 1 36 SER N N 10.309 3.438 4.114 1.00 . A A . 36 SER N 1 1
4 9261 1 1 36 SER O O 9.927 3.450 7.639 1.00 . A A . 36 SER O 1 1
4 9262 1 1 36 SER OG O 10.871 0.732 4.774 1.00 . A A . 36 SER OG 1 1
4 9263 1 1 37 SER C C 12.554 4.673 8.278 1.00 . A A . 37 SER C 1 1
4 9264 1 1 37 SER CA C 12.751 3.254 7.711 1.00 . A A . 37 SER CA 1 1
4 9265 1 1 37 SER CB C 14.219 3.028 7.311 1.00 . A A . 37 SER CB 1 1
4 9266 1 1 37 SER H H 12.283 2.738 5.697 1.00 . A A . 37 SER H 1 1
4 9267 1 1 37 SER HA H 12.480 2.531 8.476 1.00 . A A . 37 SER HA 1 1
4 9268 1 1 37 SER HB2 H 14.502 3.721 6.530 1.00 . A A . 37 SER HB2 1 1
4 9269 1 1 37 SER HB3 H 14.862 3.169 8.168 1.00 . A A . 37 SER HB3 1 1
4 9270 1 1 37 SER HG H 14.408 1.108 7.583 1.00 . A A . 37 SER HG 1 1
4 9271 1 1 37 SER N N 11.870 3.007 6.549 1.00 . A A . 37 SER N 1 1
4 9272 1 1 37 SER O O 12.445 4.861 9.503 1.00 . A A . 37 SER O 1 1
4 9273 1 1 37 SER OG O 14.396 1.711 6.833 1.00 . A A . 37 SER OG 1 1
4 9274 1 1 38 ASN C C 10.946 7.256 8.456 1.00 . A A . 38 ASN C 1 1
4 9275 1 1 38 ASN CA C 12.261 7.065 7.694 1.00 . A A . 38 ASN CA 1 1
4 9276 1 1 38 ASN CB C 12.310 7.969 6.428 1.00 . A A . 38 ASN CB 1 1
4 9277 1 1 38 ASN CG C 13.668 7.958 5.716 1.00 . A A . 38 ASN CG 1 1
4 9278 1 1 38 ASN H H 12.506 5.399 6.407 1.00 . A A . 38 ASN H 1 1
4 9279 1 1 38 ASN HA H 13.084 7.346 8.350 1.00 . A A . 38 ASN HA 1 1
4 9280 1 1 38 ASN HB2 H 11.561 7.638 5.717 1.00 . A A . 38 ASN HB2 1 1
4 9281 1 1 38 ASN HB3 H 12.084 8.991 6.716 1.00 . A A . 38 ASN HB3 1 1
4 9282 1 1 38 ASN HD21 H 13.462 9.867 5.208 1.00 . A A . 38 ASN HD21 1 1
4 9283 1 1 38 ASN HD22 H 14.911 9.094 4.665 1.00 . A A . 38 ASN HD22 1 1
4 9284 1 1 38 ASN N N 12.451 5.649 7.354 1.00 . A A . 38 ASN N 1 1
4 9285 1 1 38 ASN ND2 N 14.054 9.089 5.143 1.00 . A A . 38 ASN ND2 1 1
4 9286 1 1 38 ASN O O 10.970 7.652 9.610 1.00 . A A . 38 ASN O 1 1
4 9287 1 1 38 ASN OD1 O 14.373 6.949 5.691 1.00 . A A . 38 ASN OD1 1 1
4 9288 1 1 39 MET C C 8.315 6.239 9.734 1.00 . A A . 39 MET C 1 1
4 9289 1 1 39 MET CA C 8.472 7.043 8.423 1.00 . A A . 39 MET CA 1 1
4 9290 1 1 39 MET CB C 7.351 6.637 7.448 1.00 . A A . 39 MET CB 1 1
4 9291 1 1 39 MET CE C 4.903 4.713 8.308 1.00 . A A . 39 MET CE 1 1
4 9292 1 1 39 MET CG C 7.336 5.158 7.027 1.00 . A A . 39 MET CG 1 1
4 9293 1 1 39 MET H H 9.902 6.574 6.888 1.00 . A A . 39 MET H 1 1
4 9294 1 1 39 MET HA H 8.354 8.099 8.658 1.00 . A A . 39 MET HA 1 1
4 9295 1 1 39 MET HB2 H 6.400 6.861 7.911 1.00 . A A . 39 MET HB2 1 1
4 9296 1 1 39 MET HB3 H 7.439 7.244 6.556 1.00 . A A . 39 MET HB3 1 1
4 9297 1 1 39 MET HE1 H 3.906 4.298 8.277 1.00 . A A . 39 MET HE1 1 1
4 9298 1 1 39 MET HE2 H 4.850 5.756 8.574 1.00 . A A . 39 MET HE2 1 1
4 9299 1 1 39 MET HE3 H 5.490 4.185 9.047 1.00 . A A . 39 MET HE3 1 1
4 9300 1 1 39 MET HG2 H 7.931 5.037 6.129 1.00 . A A . 39 MET HG2 1 1
4 9301 1 1 39 MET HG3 H 7.770 4.552 7.816 1.00 . A A . 39 MET HG3 1 1
4 9302 1 1 39 MET N N 9.815 6.900 7.813 1.00 . A A . 39 MET N 1 1
4 9303 1 1 39 MET O O 7.537 6.626 10.606 1.00 . A A . 39 MET O 1 1
4 9304 1 1 39 MET SD S 5.675 4.543 6.689 1.00 . A A . 39 MET SD 1 1
4 9305 1 1 40 LEU C C 9.663 5.156 12.218 1.00 . A A . 40 LEU C 1 1
4 9306 1 1 40 LEU CA C 9.105 4.293 11.065 1.00 . A A . 40 LEU CA 1 1
4 9307 1 1 40 LEU CB C 9.963 3.013 10.767 1.00 . A A . 40 LEU CB 1 1
4 9308 1 1 40 LEU CD1 C 11.264 2.154 12.850 1.00 . A A . 40 LEU CD1 1 1
4 9309 1 1 40 LEU CD2 C 8.767 1.650 12.617 1.00 . A A . 40 LEU CD2 1 1
4 9310 1 1 40 LEU CG C 10.101 1.885 11.865 1.00 . A A . 40 LEU CG 1 1
4 9311 1 1 40 LEU H H 9.665 4.900 9.096 1.00 . A A . 40 LEU H 1 1
4 9312 1 1 40 LEU HA H 8.084 3.997 11.294 1.00 . A A . 40 LEU HA 1 1
4 9313 1 1 40 LEU HB2 H 9.541 2.546 9.880 1.00 . A A . 40 LEU HB2 1 1
4 9314 1 1 40 LEU HB3 H 10.963 3.345 10.500 1.00 . A A . 40 LEU HB3 1 1
4 9315 1 1 40 LEU HD11 H 11.325 1.346 13.569 1.00 . A A . 40 LEU HD11 1 1
4 9316 1 1 40 LEU HD12 H 11.097 3.085 13.373 1.00 . A A . 40 LEU HD12 1 1
4 9317 1 1 40 LEU HD13 H 12.194 2.214 12.302 1.00 . A A . 40 LEU HD13 1 1
4 9318 1 1 40 LEU HD21 H 8.481 2.550 13.151 1.00 . A A . 40 LEU HD21 1 1
4 9319 1 1 40 LEU HD22 H 8.884 0.838 13.323 1.00 . A A . 40 LEU HD22 1 1
4 9320 1 1 40 LEU HD23 H 7.991 1.394 11.911 1.00 . A A . 40 LEU HD23 1 1
4 9321 1 1 40 LEU HG H 10.345 0.954 11.363 1.00 . A A . 40 LEU HG 1 1
4 9322 1 1 40 LEU N N 9.073 5.129 9.850 1.00 . A A . 40 LEU N 1 1
4 9323 1 1 40 LEU O O 8.941 5.497 13.164 1.00 . A A . 40 LEU O 1 1
4 9324 1 1 41 LYS C C 11.045 7.814 13.257 1.00 . A A . 41 LYS C 1 1
4 9325 1 1 41 LYS CA C 11.653 6.405 13.037 1.00 . A A . 41 LYS CA 1 1
4 9326 1 1 41 LYS CB C 13.128 6.535 12.582 1.00 . A A . 41 LYS CB 1 1
4 9327 1 1 41 LYS CD C 15.232 5.331 11.711 1.00 . A A . 41 LYS CD 1 1
4 9328 1 1 41 LYS CE C 16.210 6.232 12.486 1.00 . A A . 41 LYS CE 1 1
4 9329 1 1 41 LYS CG C 13.859 5.184 12.401 1.00 . A A . 41 LYS CG 1 1
4 9330 1 1 41 LYS H H 11.357 5.409 11.174 1.00 . A A . 41 LYS H 1 1
4 9331 1 1 41 LYS HA H 11.624 5.860 13.976 1.00 . A A . 41 LYS HA 1 1
4 9332 1 1 41 LYS HB2 H 13.155 7.064 11.633 1.00 . A A . 41 LYS HB2 1 1
4 9333 1 1 41 LYS HB3 H 13.675 7.119 13.317 1.00 . A A . 41 LYS HB3 1 1
4 9334 1 1 41 LYS HD2 H 15.679 4.349 11.611 1.00 . A A . 41 LYS HD2 1 1
4 9335 1 1 41 LYS HD3 H 15.080 5.749 10.719 1.00 . A A . 41 LYS HD3 1 1
4 9336 1 1 41 LYS HE2 H 17.136 6.302 11.932 1.00 . A A . 41 LYS HE2 1 1
4 9337 1 1 41 LYS HE3 H 15.782 7.223 12.584 1.00 . A A . 41 LYS HE3 1 1
4 9338 1 1 41 LYS HG2 H 14.005 4.726 13.375 1.00 . A A . 41 LYS HG2 1 1
4 9339 1 1 41 LYS HG3 H 13.235 4.530 11.797 1.00 . A A . 41 LYS HG3 1 1
4 9340 1 1 41 LYS HZ1 H 15.636 5.639 14.405 1.00 . A A . 41 LYS HZ1 1 1
4 9341 1 1 41 LYS HZ2 H 17.179 6.322 14.339 1.00 . A A . 41 LYS HZ2 1 1
4 9342 1 1 41 LYS HZ3 H 16.925 4.750 13.776 1.00 . A A . 41 LYS HZ3 1 1
4 9343 1 1 41 LYS N N 10.912 5.614 12.032 1.00 . A A . 41 LYS N 1 1
4 9344 1 1 41 LYS NZ N 16.508 5.699 13.846 1.00 . A A . 41 LYS NZ 1 1
4 9345 1 1 41 LYS O O 11.208 8.392 14.328 1.00 . A A . 41 LYS O 1 1
4 9346 1 1 42 THR C C 8.454 9.810 12.886 1.00 . A A . 42 THR C 1 1
4 9347 1 1 42 THR CA C 9.849 9.744 12.243 1.00 . A A . 42 THR CA 1 1
4 9348 1 1 42 THR CB C 9.823 10.359 10.805 1.00 . A A . 42 THR CB 1 1
4 9349 1 1 42 THR CG2 C 9.323 11.814 10.788 1.00 . A A . 42 THR CG2 1 1
4 9350 1 1 42 THR H H 10.210 7.813 11.434 1.00 . A A . 42 THR H 1 1
4 9351 1 1 42 THR HA H 10.531 10.345 12.844 1.00 . A A . 42 THR HA 1 1
4 9352 1 1 42 THR HB H 9.168 9.755 10.180 1.00 . A A . 42 THR HB 1 1
4 9353 1 1 42 THR HG1 H 11.580 9.500 10.520 1.00 . A A . 42 THR HG1 1 1
4 9354 1 1 42 THR HG21 H 9.358 12.200 9.776 1.00 . A A . 42 THR HG21 1 1
4 9355 1 1 42 THR HG22 H 9.953 12.423 11.422 1.00 . A A . 42 THR HG22 1 1
4 9356 1 1 42 THR HG23 H 8.301 11.858 11.148 1.00 . A A . 42 THR HG23 1 1
4 9357 1 1 42 THR N N 10.374 8.363 12.226 1.00 . A A . 42 THR N 1 1
4 9358 1 1 42 THR O O 8.239 10.579 13.834 1.00 . A A . 42 THR O 1 1
4 9359 1 1 42 THR OG1 O 11.146 10.317 10.246 1.00 . A A . 42 THR OG1 1 1
4 9360 1 1 43 TYR C C 6.034 8.321 14.222 1.00 . A A . 43 TYR C 1 1
4 9361 1 1 43 TYR CA C 6.117 9.015 12.857 1.00 . A A . 43 TYR CA 1 1
4 9362 1 1 43 TYR CB C 5.137 8.359 11.845 1.00 . A A . 43 TYR CB 1 1
4 9363 1 1 43 TYR CD1 C 5.450 10.355 10.225 1.00 . A A . 43 TYR CD1 1 1
4 9364 1 1 43 TYR CD2 C 4.668 8.279 9.336 1.00 . A A . 43 TYR CD2 1 1
4 9365 1 1 43 TYR CE1 C 5.397 10.917 8.959 1.00 . A A . 43 TYR CE1 1 1
4 9366 1 1 43 TYR CE2 C 4.618 8.839 8.073 1.00 . A A . 43 TYR CE2 1 1
4 9367 1 1 43 TYR CG C 5.085 9.014 10.444 1.00 . A A . 43 TYR CG 1 1
4 9368 1 1 43 TYR CZ C 4.982 10.153 7.887 1.00 . A A . 43 TYR CZ 1 1
4 9369 1 1 43 TYR H H 7.751 8.376 11.649 1.00 . A A . 43 TYR H 1 1
4 9370 1 1 43 TYR HA H 5.825 10.056 12.988 1.00 . A A . 43 TYR HA 1 1
4 9371 1 1 43 TYR HB2 H 5.417 7.317 11.714 1.00 . A A . 43 TYR HB2 1 1
4 9372 1 1 43 TYR HB3 H 4.132 8.396 12.252 1.00 . A A . 43 TYR HB3 1 1
4 9373 1 1 43 TYR HD1 H 5.779 10.957 11.065 1.00 . A A . 43 TYR HD1 1 1
4 9374 1 1 43 TYR HD2 H 4.379 7.243 9.471 1.00 . A A . 43 TYR HD2 1 1
4 9375 1 1 43 TYR HE1 H 5.685 11.950 8.813 1.00 . A A . 43 TYR HE1 1 1
4 9376 1 1 43 TYR HE2 H 4.288 8.239 7.233 1.00 . A A . 43 TYR HE2 1 1
4 9377 1 1 43 TYR HH H 4.164 10.361 6.152 1.00 . A A . 43 TYR HH 1 1
4 9378 1 1 43 TYR N N 7.507 9.002 12.366 1.00 . A A . 43 TYR N 1 1
4 9379 1 1 43 TYR O O 5.243 8.727 15.071 1.00 . A A . 43 TYR O 1 1
4 9380 1 1 43 TYR OH O 4.929 10.705 6.623 1.00 . A A . 43 TYR OH 1 1
4 9381 1 1 44 PHE C C 8.216 6.996 16.510 1.00 . A A . 44 PHE C 1 1
4 9382 1 1 44 PHE CA C 6.944 6.572 15.733 1.00 . A A . 44 PHE CA 1 1
4 9383 1 1 44 PHE CB C 6.906 5.034 15.493 1.00 . A A . 44 PHE CB 1 1
4 9384 1 1 44 PHE CD1 C 4.372 4.820 15.373 1.00 . A A . 44 PHE CD1 1 1
4 9385 1 1 44 PHE CD2 C 5.674 3.730 13.686 1.00 . A A . 44 PHE CD2 1 1
4 9386 1 1 44 PHE CE1 C 3.215 4.351 14.780 1.00 . A A . 44 PHE CE1 1 1
4 9387 1 1 44 PHE CE2 C 4.514 3.263 13.095 1.00 . A A . 44 PHE CE2 1 1
4 9388 1 1 44 PHE CG C 5.627 4.516 14.837 1.00 . A A . 44 PHE CG 1 1
4 9389 1 1 44 PHE CZ C 3.285 3.572 13.644 1.00 . A A . 44 PHE CZ 1 1
4 9390 1 1 44 PHE H H 7.432 6.939 13.688 1.00 . A A . 44 PHE H 1 1
4 9391 1 1 44 PHE HA H 6.081 6.851 16.330 1.00 . A A . 44 PHE HA 1 1
4 9392 1 1 44 PHE HB2 H 7.745 4.756 14.867 1.00 . A A . 44 PHE HB2 1 1
4 9393 1 1 44 PHE HB3 H 7.013 4.525 16.444 1.00 . A A . 44 PHE HB3 1 1
4 9394 1 1 44 PHE HD1 H 4.305 5.431 16.268 1.00 . A A . 44 PHE HD1 1 1
4 9395 1 1 44 PHE HD2 H 6.636 3.474 13.261 1.00 . A A . 44 PHE HD2 1 1
4 9396 1 1 44 PHE HE1 H 2.248 4.593 15.209 1.00 . A A . 44 PHE HE1 1 1
4 9397 1 1 44 PHE HE2 H 4.569 2.653 12.200 1.00 . A A . 44 PHE HE2 1 1
4 9398 1 1 44 PHE HZ H 2.377 3.206 13.179 1.00 . A A . 44 PHE HZ 1 1
4 9399 1 1 44 PHE N N 6.866 7.273 14.435 1.00 . A A . 44 PHE N 1 1
4 9400 1 1 44 PHE O O 8.867 6.166 17.153 1.00 . A A . 44 PHE O 1 1
4 9401 1 1 45 SER C C 9.714 8.661 18.688 1.00 . A A . 45 SER C 1 1
4 9402 1 1 45 SER CA C 9.726 8.875 17.154 1.00 . A A . 45 SER CA 1 1
4 9403 1 1 45 SER CB C 9.844 10.380 16.808 1.00 . A A . 45 SER CB 1 1
4 9404 1 1 45 SER H H 7.989 8.926 15.949 1.00 . A A . 45 SER H 1 1
4 9405 1 1 45 SER HA H 10.594 8.366 16.747 1.00 . A A . 45 SER HA 1 1
4 9406 1 1 45 SER HB2 H 9.848 10.500 15.733 1.00 . A A . 45 SER HB2 1 1
4 9407 1 1 45 SER HB3 H 8.997 10.915 17.221 1.00 . A A . 45 SER HB3 1 1
4 9408 1 1 45 SER HG H 11.753 10.308 17.242 1.00 . A A . 45 SER HG 1 1
4 9409 1 1 45 SER N N 8.537 8.306 16.480 1.00 . A A . 45 SER N 1 1
4 9410 1 1 45 SER O O 10.767 8.414 19.295 1.00 . A A . 45 SER O 1 1
4 9411 1 1 45 SER OG O 11.038 10.950 17.319 1.00 . A A . 45 SER OG 1 1
4 9412 1 1 46 ASP C C 8.161 7.102 21.168 1.00 . A A . 46 ASP C 1 1
4 9413 1 1 46 ASP CA C 8.361 8.579 20.773 1.00 . A A . 46 ASP CA 1 1
4 9414 1 1 46 ASP CB C 7.193 9.450 21.294 1.00 . A A . 46 ASP CB 1 1
4 9415 1 1 46 ASP CG C 7.429 10.953 21.071 1.00 . A A . 46 ASP CG 1 1
4 9416 1 1 46 ASP H H 7.731 8.961 18.765 1.00 . A A . 46 ASP H 1 1
4 9417 1 1 46 ASP HA H 9.279 8.918 21.247 1.00 . A A . 46 ASP HA 1 1
4 9418 1 1 46 ASP HB2 H 6.280 9.157 20.787 1.00 . A A . 46 ASP HB2 1 1
4 9419 1 1 46 ASP HB3 H 7.061 9.277 22.359 1.00 . A A . 46 ASP HB3 1 1
4 9420 1 1 46 ASP N N 8.523 8.751 19.304 1.00 . A A . 46 ASP N 1 1
4 9421 1 1 46 ASP O O 8.101 6.779 22.361 1.00 . A A . 46 ASP O 1 1
4 9422 1 1 46 ASP OD1 O 8.121 11.582 21.902 1.00 . A A . 46 ASP OD1 1 1
4 9423 1 1 46 ASP OD2 O 6.925 11.514 20.071 1.00 . A A . 46 ASP OD2 1 1
4 9424 1 1 47 VAL C C 9.503 4.326 20.708 1.00 . A A . 47 VAL C 1 1
4 9425 1 1 47 VAL CA C 8.063 4.755 20.404 1.00 . A A . 47 VAL CA 1 1
4 9426 1 1 47 VAL CB C 7.492 3.949 19.171 1.00 . A A . 47 VAL CB 1 1
4 9427 1 1 47 VAL CG1 C 7.572 2.415 19.372 1.00 . A A . 47 VAL CG1 1 1
4 9428 1 1 47 VAL CG2 C 6.053 4.382 18.872 1.00 . A A . 47 VAL CG2 1 1
4 9429 1 1 47 VAL H H 7.997 6.531 19.249 1.00 . A A . 47 VAL H 1 1
4 9430 1 1 47 VAL HA H 7.431 4.546 21.270 1.00 . A A . 47 VAL HA 1 1
4 9431 1 1 47 VAL HB H 8.086 4.195 18.295 1.00 . A A . 47 VAL HB 1 1
4 9432 1 1 47 VAL HG11 H 8.600 2.126 19.571 1.00 . A A . 47 VAL HG11 1 1
4 9433 1 1 47 VAL HG12 H 7.235 1.912 18.471 1.00 . A A . 47 VAL HG12 1 1
4 9434 1 1 47 VAL HG13 H 6.948 2.118 20.206 1.00 . A A . 47 VAL HG13 1 1
4 9435 1 1 47 VAL HG21 H 6.028 5.446 18.669 1.00 . A A . 47 VAL HG21 1 1
4 9436 1 1 47 VAL HG22 H 5.426 4.167 19.720 1.00 . A A . 47 VAL HG22 1 1
4 9437 1 1 47 VAL HG23 H 5.679 3.849 18.005 1.00 . A A . 47 VAL HG23 1 1
4 9438 1 1 47 VAL N N 8.056 6.207 20.169 1.00 . A A . 47 VAL N 1 1
4 9439 1 1 47 VAL O O 10.358 4.327 19.813 1.00 . A A . 47 VAL O 1 1
4 9440 1 1 48 LYS C C 11.103 1.978 21.997 1.00 . A A . 48 LYS C 1 1
4 9441 1 1 48 LYS CA C 11.079 3.464 22.409 1.00 . A A . 48 LYS CA 1 1
4 9442 1 1 48 LYS CB C 11.377 3.697 23.937 1.00 . A A . 48 LYS CB 1 1
4 9443 1 1 48 LYS CD C 10.536 4.047 26.347 1.00 . A A . 48 LYS CD 1 1
4 9444 1 1 48 LYS CE C 9.349 4.502 27.217 1.00 . A A . 48 LYS CE 1 1
4 9445 1 1 48 LYS CG C 10.145 3.772 24.872 1.00 . A A . 48 LYS CG 1 1
4 9446 1 1 48 LYS H H 9.086 4.164 22.664 1.00 . A A . 48 LYS H 1 1
4 9447 1 1 48 LYS HA H 11.853 3.978 21.834 1.00 . A A . 48 LYS HA 1 1
4 9448 1 1 48 LYS HB2 H 12.018 2.898 24.299 1.00 . A A . 48 LYS HB2 1 1
4 9449 1 1 48 LYS HB3 H 11.926 4.632 24.041 1.00 . A A . 48 LYS HB3 1 1
4 9450 1 1 48 LYS HD2 H 10.951 3.140 26.776 1.00 . A A . 48 LYS HD2 1 1
4 9451 1 1 48 LYS HD3 H 11.297 4.822 26.368 1.00 . A A . 48 LYS HD3 1 1
4 9452 1 1 48 LYS HE2 H 9.679 4.592 28.242 1.00 . A A . 48 LYS HE2 1 1
4 9453 1 1 48 LYS HE3 H 9.011 5.472 26.870 1.00 . A A . 48 LYS HE3 1 1
4 9454 1 1 48 LYS HG2 H 9.494 4.569 24.524 1.00 . A A . 48 LYS HG2 1 1
4 9455 1 1 48 LYS HG3 H 9.608 2.831 24.817 1.00 . A A . 48 LYS HG3 1 1
4 9456 1 1 48 LYS HZ1 H 7.780 3.552 26.219 1.00 . A A . 48 LYS HZ1 1 1
4 9457 1 1 48 LYS HZ2 H 7.475 3.844 27.853 1.00 . A A . 48 LYS HZ2 1 1
4 9458 1 1 48 LYS HZ3 H 8.516 2.597 27.401 1.00 . A A . 48 LYS HZ3 1 1
4 9459 1 1 48 LYS N N 9.784 4.031 21.992 1.00 . A A . 48 LYS N 1 1
4 9460 1 1 48 LYS NZ N 8.204 3.556 27.171 1.00 . A A . 48 LYS NZ 1 1
4 9461 1 1 48 LYS O O 10.699 1.094 22.762 1.00 . A A . 48 LYS O 1 1
4 9462 1 1 49 PHE C C 12.135 -0.677 20.810 1.00 . A A . 49 PHE C 1 1
4 9463 1 1 49 PHE CA C 11.482 0.481 20.012 1.00 . A A . 49 PHE CA 1 1
4 9464 1 1 49 PHE CB C 12.172 0.655 18.626 1.00 . A A . 49 PHE CB 1 1
4 9465 1 1 49 PHE CD1 C 10.242 1.251 17.084 1.00 . A A . 49 PHE CD1 1 1
4 9466 1 1 49 PHE CD2 C 11.962 2.888 17.403 1.00 . A A . 49 PHE CD2 1 1
4 9467 1 1 49 PHE CE1 C 9.578 2.120 16.238 1.00 . A A . 49 PHE CE1 1 1
4 9468 1 1 49 PHE CE2 C 11.294 3.751 16.555 1.00 . A A . 49 PHE CE2 1 1
4 9469 1 1 49 PHE CG C 11.448 1.620 17.684 1.00 . A A . 49 PHE CG 1 1
4 9470 1 1 49 PHE CZ C 10.106 3.368 15.976 1.00 . A A . 49 PHE CZ 1 1
4 9471 1 1 49 PHE H H 11.806 2.557 20.215 1.00 . A A . 49 PHE H 1 1
4 9472 1 1 49 PHE HA H 10.439 0.230 19.837 1.00 . A A . 49 PHE HA 1 1
4 9473 1 1 49 PHE HB2 H 13.181 1.020 18.777 1.00 . A A . 49 PHE HB2 1 1
4 9474 1 1 49 PHE HB3 H 12.227 -0.310 18.130 1.00 . A A . 49 PHE HB3 1 1
4 9475 1 1 49 PHE HD1 H 9.820 0.275 17.287 1.00 . A A . 49 PHE HD1 1 1
4 9476 1 1 49 PHE HD2 H 12.897 3.198 17.854 1.00 . A A . 49 PHE HD2 1 1
4 9477 1 1 49 PHE HE1 H 8.644 1.822 15.778 1.00 . A A . 49 PHE HE1 1 1
4 9478 1 1 49 PHE HE2 H 11.706 4.733 16.345 1.00 . A A . 49 PHE HE2 1 1
4 9479 1 1 49 PHE HZ H 9.584 4.049 15.310 1.00 . A A . 49 PHE HZ 1 1
4 9480 1 1 49 PHE N N 11.500 1.772 20.723 1.00 . A A . 49 PHE N 1 1
4 9481 1 1 49 PHE O O 13.363 -0.813 20.846 1.00 . A A . 49 PHE O 1 1
4 9482 1 1 50 ASN C C 11.607 -3.896 21.177 1.00 . A A . 50 ASN C 1 1
4 9483 1 1 50 ASN CA C 11.696 -2.714 22.169 1.00 . A A . 50 ASN CA 1 1
4 9484 1 1 50 ASN CB C 10.786 -2.953 23.411 1.00 . A A . 50 ASN CB 1 1
4 9485 1 1 50 ASN CG C 11.353 -3.965 24.425 1.00 . A A . 50 ASN CG 1 1
4 9486 1 1 50 ASN H H 10.338 -1.226 21.491 1.00 . A A . 50 ASN H 1 1
4 9487 1 1 50 ASN HA H 12.729 -2.599 22.498 1.00 . A A . 50 ASN HA 1 1
4 9488 1 1 50 ASN HB2 H 10.643 -2.009 23.924 1.00 . A A . 50 ASN HB2 1 1
4 9489 1 1 50 ASN HB3 H 9.816 -3.312 23.082 1.00 . A A . 50 ASN HB3 1 1
4 9490 1 1 50 ASN HD21 H 10.431 -3.024 25.907 1.00 . A A . 50 ASN HD21 1 1
4 9491 1 1 50 ASN HD22 H 11.372 -4.399 26.362 1.00 . A A . 50 ASN HD22 1 1
4 9492 1 1 50 ASN N N 11.284 -1.478 21.471 1.00 . A A . 50 ASN N 1 1
4 9493 1 1 50 ASN ND2 N 11.017 -3.782 25.691 1.00 . A A . 50 ASN ND2 1 1
4 9494 1 1 50 ASN O O 10.707 -3.911 20.345 1.00 . A A . 50 ASN O 1 1
4 9495 1 1 50 ASN OD1 O 12.084 -4.895 24.084 1.00 . A A . 50 ASN OD1 1 1
4 9496 1 1 51 ARG C C 11.425 -6.636 19.812 1.00 . A A . 51 ARG C 1 1
4 9497 1 1 51 ARG CA C 12.726 -6.012 20.370 1.00 . A A . 51 ARG CA 1 1
4 9498 1 1 51 ARG CB C 13.577 -7.122 21.043 1.00 . A A . 51 ARG CB 1 1
4 9499 1 1 51 ARG CD C 15.779 -7.803 22.152 1.00 . A A . 51 ARG CD 1 1
4 9500 1 1 51 ARG CG C 15.021 -6.704 21.382 1.00 . A A . 51 ARG CG 1 1
4 9501 1 1 51 ARG CZ C 16.714 -9.796 20.923 1.00 . A A . 51 ARG CZ 1 1
4 9502 1 1 51 ARG H H 13.046 -4.883 22.152 1.00 . A A . 51 ARG H 1 1
4 9503 1 1 51 ARG HA H 13.292 -5.602 19.541 1.00 . A A . 51 ARG HA 1 1
4 9504 1 1 51 ARG HB2 H 13.087 -7.431 21.963 1.00 . A A . 51 ARG HB2 1 1
4 9505 1 1 51 ARG HB3 H 13.626 -7.983 20.379 1.00 . A A . 51 ARG HB3 1 1
4 9506 1 1 51 ARG HD2 H 16.817 -7.511 22.252 1.00 . A A . 51 ARG HD2 1 1
4 9507 1 1 51 ARG HD3 H 15.345 -7.893 23.142 1.00 . A A . 51 ARG HD3 1 1
4 9508 1 1 51 ARG HE H 14.803 -9.535 21.455 1.00 . A A . 51 ARG HE 1 1
4 9509 1 1 51 ARG HG2 H 15.553 -6.492 20.459 1.00 . A A . 51 ARG HG2 1 1
4 9510 1 1 51 ARG HG3 H 14.991 -5.804 21.990 1.00 . A A . 51 ARG HG3 1 1
4 9511 1 1 51 ARG HH11 H 18.133 -8.407 21.331 1.00 . A A . 51 ARG HH11 1 1
4 9512 1 1 51 ARG HH12 H 18.702 -9.818 20.494 1.00 . A A . 51 ARG HH12 1 1
4 9513 1 1 51 ARG HH21 H 15.554 -11.372 20.392 1.00 . A A . 51 ARG HH21 1 1
4 9514 1 1 51 ARG HH22 H 17.233 -11.501 19.963 1.00 . A A . 51 ARG HH22 1 1
4 9515 1 1 51 ARG N N 12.500 -4.897 21.338 1.00 . A A . 51 ARG N 1 1
4 9516 1 1 51 ARG NE N 15.694 -9.122 21.485 1.00 . A A . 51 ARG NE 1 1
4 9517 1 1 51 ARG NH1 N 17.949 -9.302 20.917 1.00 . A A . 51 ARG NH1 1 1
4 9518 1 1 51 ARG NH2 N 16.482 -10.984 20.385 1.00 . A A . 51 ARG NH2 1 1
4 9519 1 1 51 ARG O O 11.242 -6.696 18.590 1.00 . A A . 51 ARG O 1 1
4 9520 1 1 52 CYS C C 8.321 -6.865 19.566 1.00 . A A . 52 CYS C 1 1
4 9521 1 1 52 CYS CA C 9.290 -7.771 20.342 1.00 . A A . 52 CYS CA 1 1
4 9522 1 1 52 CYS CB C 8.615 -8.357 21.595 1.00 . A A . 52 CYS CB 1 1
4 9523 1 1 52 CYS H H 10.692 -6.879 21.666 1.00 . A A . 52 CYS H 1 1
4 9524 1 1 52 CYS HA H 9.584 -8.596 19.697 1.00 . A A . 52 CYS HA 1 1
4 9525 1 1 52 CYS HB2 H 8.375 -7.558 22.282 1.00 . A A . 52 CYS HB2 1 1
4 9526 1 1 52 CYS HB3 H 7.703 -8.868 21.311 1.00 . A A . 52 CYS HB3 1 1
4 9527 1 1 52 CYS HG H 10.307 -10.261 21.570 1.00 . A A . 52 CYS HG 1 1
4 9528 1 1 52 CYS N N 10.523 -7.058 20.718 1.00 . A A . 52 CYS N 1 1
4 9529 1 1 52 CYS O O 7.892 -7.219 18.460 1.00 . A A . 52 CYS O 1 1
4 9530 1 1 52 CYS SG S 9.651 -9.544 22.476 1.00 . A A . 52 CYS SG 1 1
4 9531 1 1 53 ILE C C 7.598 -4.198 18.157 1.00 . A A . 53 ILE C 1 1
4 9532 1 1 53 ILE CA C 7.065 -4.732 19.500 1.00 . A A . 53 ILE CA 1 1
4 9533 1 1 53 ILE CB C 6.640 -3.547 20.472 1.00 . A A . 53 ILE CB 1 1
4 9534 1 1 53 ILE CD1 C 8.008 -1.369 19.890 1.00 . A A . 53 ILE CD1 1 1
4 9535 1 1 53 ILE CG1 C 7.817 -2.559 20.836 1.00 . A A . 53 ILE CG1 1 1
4 9536 1 1 53 ILE CG2 C 5.993 -4.122 21.751 1.00 . A A . 53 ILE CG2 1 1
4 9537 1 1 53 ILE H H 8.459 -5.414 20.965 1.00 . A A . 53 ILE H 1 1
4 9538 1 1 53 ILE HA H 6.166 -5.315 19.289 1.00 . A A . 53 ILE HA 1 1
4 9539 1 1 53 ILE HB H 5.863 -2.983 19.959 1.00 . A A . 53 ILE HB 1 1
4 9540 1 1 53 ILE HD11 H 8.245 -1.725 18.894 1.00 . A A . 53 ILE HD11 1 1
4 9541 1 1 53 ILE HD12 H 8.819 -0.755 20.250 1.00 . A A . 53 ILE HD12 1 1
4 9542 1 1 53 ILE HD13 H 7.102 -0.781 19.855 1.00 . A A . 53 ILE HD13 1 1
4 9543 1 1 53 ILE HG12 H 7.651 -2.144 21.820 1.00 . A A . 53 ILE HG12 1 1
4 9544 1 1 53 ILE HG13 H 8.748 -3.111 20.851 1.00 . A A . 53 ILE HG13 1 1
4 9545 1 1 53 ILE HG21 H 5.133 -4.728 21.490 1.00 . A A . 53 ILE HG21 1 1
4 9546 1 1 53 ILE HG22 H 5.672 -3.315 22.398 1.00 . A A . 53 ILE HG22 1 1
4 9547 1 1 53 ILE HG23 H 6.711 -4.737 22.282 1.00 . A A . 53 ILE HG23 1 1
4 9548 1 1 53 ILE N N 8.025 -5.668 20.122 1.00 . A A . 53 ILE N 1 1
4 9549 1 1 53 ILE O O 6.820 -3.917 17.262 1.00 . A A . 53 ILE O 1 1
4 9550 1 1 54 THR C C 9.604 -4.685 15.735 1.00 . A A . 54 THR C 1 1
4 9551 1 1 54 THR CA C 9.604 -3.603 16.820 1.00 . A A . 54 THR CA 1 1
4 9552 1 1 54 THR CB C 11.064 -3.148 17.130 1.00 . A A . 54 THR CB 1 1
4 9553 1 1 54 THR CG2 C 11.758 -2.491 15.919 1.00 . A A . 54 THR CG2 1 1
4 9554 1 1 54 THR H H 9.492 -4.342 18.802 1.00 . A A . 54 THR H 1 1
4 9555 1 1 54 THR HA H 9.046 -2.738 16.458 1.00 . A A . 54 THR HA 1 1
4 9556 1 1 54 THR HB H 11.644 -4.010 17.445 1.00 . A A . 54 THR HB 1 1
4 9557 1 1 54 THR HG1 H 10.278 -1.626 18.100 1.00 . A A . 54 THR HG1 1 1
4 9558 1 1 54 THR HG21 H 12.760 -2.189 16.194 1.00 . A A . 54 THR HG21 1 1
4 9559 1 1 54 THR HG22 H 11.197 -1.622 15.602 1.00 . A A . 54 THR HG22 1 1
4 9560 1 1 54 THR HG23 H 11.812 -3.200 15.102 1.00 . A A . 54 THR HG23 1 1
4 9561 1 1 54 THR N N 8.937 -4.088 18.038 1.00 . A A . 54 THR N 1 1
4 9562 1 1 54 THR O O 9.417 -4.381 14.562 1.00 . A A . 54 THR O 1 1
4 9563 1 1 54 THR OG1 O 11.028 -2.213 18.208 1.00 . A A . 54 THR OG1 1 1
4 9564 1 1 55 SER C C 8.285 -7.200 14.646 1.00 . A A . 55 SER C 1 1
4 9565 1 1 55 SER CA C 9.707 -7.107 15.235 1.00 . A A . 55 SER CA 1 1
4 9566 1 1 55 SER CB C 10.086 -8.407 15.981 1.00 . A A . 55 SER CB 1 1
4 9567 1 1 55 SER H H 9.991 -6.121 17.092 1.00 . A A . 55 SER H 1 1
4 9568 1 1 55 SER HA H 10.415 -6.943 14.427 1.00 . A A . 55 SER HA 1 1
4 9569 1 1 55 SER HB2 H 11.082 -8.306 16.393 1.00 . A A . 55 SER HB2 1 1
4 9570 1 1 55 SER HB3 H 9.385 -8.577 16.792 1.00 . A A . 55 SER HB3 1 1
4 9571 1 1 55 SER HG H 9.191 -9.938 15.129 1.00 . A A . 55 SER HG 1 1
4 9572 1 1 55 SER N N 9.790 -5.955 16.146 1.00 . A A . 55 SER N 1 1
4 9573 1 1 55 SER O O 8.116 -7.390 13.438 1.00 . A A . 55 SER O 1 1
4 9574 1 1 55 SER OG O 10.071 -9.538 15.120 1.00 . A A . 55 SER OG 1 1
4 9575 1 1 56 GLN C C 5.538 -5.768 14.248 1.00 . A A . 56 GLN C 1 1
4 9576 1 1 56 GLN CA C 5.856 -6.991 15.127 1.00 . A A . 56 GLN CA 1 1
4 9577 1 1 56 GLN CB C 4.943 -7.008 16.383 1.00 . A A . 56 GLN CB 1 1
4 9578 1 1 56 GLN CD C 4.642 -9.577 16.511 1.00 . A A . 56 GLN CD 1 1
4 9579 1 1 56 GLN CG C 5.069 -8.292 17.233 1.00 . A A . 56 GLN CG 1 1
4 9580 1 1 56 GLN H H 7.494 -6.886 16.474 1.00 . A A . 56 GLN H 1 1
4 9581 1 1 56 GLN HA H 5.667 -7.893 14.547 1.00 . A A . 56 GLN HA 1 1
4 9582 1 1 56 GLN HB2 H 5.193 -6.159 17.009 1.00 . A A . 56 GLN HB2 1 1
4 9583 1 1 56 GLN HB3 H 3.908 -6.914 16.068 1.00 . A A . 56 GLN HB3 1 1
4 9584 1 1 56 GLN HE21 H 3.150 -8.641 15.582 1.00 . A A . 56 GLN HE21 1 1
4 9585 1 1 56 GLN HE22 H 3.330 -10.316 15.211 1.00 . A A . 56 GLN HE22 1 1
4 9586 1 1 56 GLN HG2 H 6.100 -8.401 17.544 1.00 . A A . 56 GLN HG2 1 1
4 9587 1 1 56 GLN HG3 H 4.449 -8.181 18.116 1.00 . A A . 56 GLN HG3 1 1
4 9588 1 1 56 GLN N N 7.274 -7.010 15.522 1.00 . A A . 56 GLN N 1 1
4 9589 1 1 56 GLN NE2 N 3.603 -9.503 15.689 1.00 . A A . 56 GLN NE2 1 1
4 9590 1 1 56 GLN O O 4.831 -5.896 13.262 1.00 . A A . 56 GLN O 1 1
4 9591 1 1 56 GLN OE1 O 5.211 -10.647 16.737 1.00 . A A . 56 GLN OE1 1 1
4 9592 1 1 57 LEU C C 6.373 -3.387 12.446 1.00 . A A . 57 LEU C 1 1
4 9593 1 1 57 LEU CA C 5.842 -3.318 13.898 1.00 . A A . 57 LEU CA 1 1
4 9594 1 1 57 LEU CB C 6.484 -2.127 14.693 1.00 . A A . 57 LEU CB 1 1
4 9595 1 1 57 LEU CD1 C 6.302 0.226 15.710 1.00 . A A . 57 LEU CD1 1 1
4 9596 1 1 57 LEU CD2 C 5.445 -0.201 13.360 1.00 . A A . 57 LEU CD2 1 1
4 9597 1 1 57 LEU CG C 5.655 -0.802 14.758 1.00 . A A . 57 LEU CG 1 1
4 9598 1 1 57 LEU H H 6.723 -4.592 15.359 1.00 . A A . 57 LEU H 1 1
4 9599 1 1 57 LEU HA H 4.762 -3.183 13.872 1.00 . A A . 57 LEU HA 1 1
4 9600 1 1 57 LEU HB2 H 6.657 -2.454 15.714 1.00 . A A . 57 LEU HB2 1 1
4 9601 1 1 57 LEU HB3 H 7.456 -1.897 14.261 1.00 . A A . 57 LEU HB3 1 1
4 9602 1 1 57 LEU HD11 H 5.698 1.124 15.739 1.00 . A A . 57 LEU HD11 1 1
4 9603 1 1 57 LEU HD12 H 7.298 0.476 15.368 1.00 . A A . 57 LEU HD12 1 1
4 9604 1 1 57 LEU HD13 H 6.359 -0.194 16.706 1.00 . A A . 57 LEU HD13 1 1
4 9605 1 1 57 LEU HD21 H 6.407 -0.025 12.886 1.00 . A A . 57 LEU HD21 1 1
4 9606 1 1 57 LEU HD22 H 4.905 0.731 13.438 1.00 . A A . 57 LEU HD22 1 1
4 9607 1 1 57 LEU HD23 H 4.872 -0.891 12.754 1.00 . A A . 57 LEU HD23 1 1
4 9608 1 1 57 LEU HG H 4.675 -1.030 15.162 1.00 . A A . 57 LEU HG 1 1
4 9609 1 1 57 LEU N N 6.106 -4.599 14.598 1.00 . A A . 57 LEU N 1 1
4 9610 1 1 57 LEU O O 5.669 -3.031 11.493 1.00 . A A . 57 LEU O 1 1
4 9611 1 1 58 ILE C C 7.554 -5.224 10.241 1.00 . A A . 58 ILE C 1 1
4 9612 1 1 58 ILE CA C 8.267 -4.094 11.008 1.00 . A A . 58 ILE CA 1 1
4 9613 1 1 58 ILE CB C 9.804 -4.409 11.178 1.00 . A A . 58 ILE CB 1 1
4 9614 1 1 58 ILE CD1 C 12.020 -3.397 12.085 1.00 . A A . 58 ILE CD1 1 1
4 9615 1 1 58 ILE CG1 C 10.525 -3.205 11.875 1.00 . A A . 58 ILE CG1 1 1
4 9616 1 1 58 ILE CG2 C 10.483 -4.761 9.821 1.00 . A A . 58 ILE CG2 1 1
4 9617 1 1 58 ILE H H 8.122 -4.087 13.117 1.00 . A A . 58 ILE H 1 1
4 9618 1 1 58 ILE HA H 8.174 -3.172 10.434 1.00 . A A . 58 ILE HA 1 1
4 9619 1 1 58 ILE HB H 9.893 -5.281 11.820 1.00 . A A . 58 ILE HB 1 1
4 9620 1 1 58 ILE HD11 H 12.190 -4.278 12.690 1.00 . A A . 58 ILE HD11 1 1
4 9621 1 1 58 ILE HD12 H 12.425 -2.534 12.592 1.00 . A A . 58 ILE HD12 1 1
4 9622 1 1 58 ILE HD13 H 12.512 -3.516 11.130 1.00 . A A . 58 ILE HD13 1 1
4 9623 1 1 58 ILE HG12 H 10.385 -2.306 11.288 1.00 . A A . 58 ILE HG12 1 1
4 9624 1 1 58 ILE HG13 H 10.083 -3.049 12.853 1.00 . A A . 58 ILE HG13 1 1
4 9625 1 1 58 ILE HG21 H 10.415 -3.917 9.150 1.00 . A A . 58 ILE HG21 1 1
4 9626 1 1 58 ILE HG22 H 9.984 -5.612 9.372 1.00 . A A . 58 ILE HG22 1 1
4 9627 1 1 58 ILE HG23 H 11.525 -5.009 9.983 1.00 . A A . 58 ILE HG23 1 1
4 9628 1 1 58 ILE N N 7.619 -3.872 12.311 1.00 . A A . 58 ILE N 1 1
4 9629 1 1 58 ILE O O 7.464 -5.173 9.019 1.00 . A A . 58 ILE O 1 1
4 9630 1 1 59 LYS C C 4.893 -6.721 9.808 1.00 . A A . 59 LYS C 1 1
4 9631 1 1 59 LYS CA C 6.207 -7.299 10.379 1.00 . A A . 59 LYS CA 1 1
4 9632 1 1 59 LYS CB C 5.928 -8.433 11.412 1.00 . A A . 59 LYS CB 1 1
4 9633 1 1 59 LYS CD C 5.556 -10.335 9.668 1.00 . A A . 59 LYS CD 1 1
4 9634 1 1 59 LYS CE C 6.913 -11.024 9.892 1.00 . A A . 59 LYS CE 1 1
4 9635 1 1 59 LYS CG C 5.021 -9.594 10.921 1.00 . A A . 59 LYS CG 1 1
4 9636 1 1 59 LYS H H 7.221 -6.263 11.941 1.00 . A A . 59 LYS H 1 1
4 9637 1 1 59 LYS HA H 6.782 -7.719 9.554 1.00 . A A . 59 LYS HA 1 1
4 9638 1 1 59 LYS HB2 H 6.877 -8.859 11.720 1.00 . A A . 59 LYS HB2 1 1
4 9639 1 1 59 LYS HB3 H 5.461 -7.989 12.288 1.00 . A A . 59 LYS HB3 1 1
4 9640 1 1 59 LYS HD2 H 4.832 -11.089 9.380 1.00 . A A . 59 LYS HD2 1 1
4 9641 1 1 59 LYS HD3 H 5.654 -9.620 8.857 1.00 . A A . 59 LYS HD3 1 1
4 9642 1 1 59 LYS HE2 H 7.667 -10.272 10.086 1.00 . A A . 59 LYS HE2 1 1
4 9643 1 1 59 LYS HE3 H 6.840 -11.686 10.748 1.00 . A A . 59 LYS HE3 1 1
4 9644 1 1 59 LYS HG2 H 4.917 -10.316 11.724 1.00 . A A . 59 LYS HG2 1 1
4 9645 1 1 59 LYS HG3 H 4.039 -9.186 10.693 1.00 . A A . 59 LYS HG3 1 1
4 9646 1 1 59 LYS HZ1 H 8.254 -12.256 8.859 1.00 . A A . 59 LYS HZ1 1 1
4 9647 1 1 59 LYS HZ2 H 7.373 -11.215 7.861 1.00 . A A . 59 LYS HZ2 1 1
4 9648 1 1 59 LYS HZ3 H 6.629 -12.576 8.520 1.00 . A A . 59 LYS HZ3 1 1
4 9649 1 1 59 LYS N N 7.032 -6.231 10.975 1.00 . A A . 59 LYS N 1 1
4 9650 1 1 59 LYS NZ N 7.322 -11.821 8.703 1.00 . A A . 59 LYS NZ 1 1
4 9651 1 1 59 LYS O O 4.427 -7.198 8.793 1.00 . A A . 59 LYS O 1 1
4 9652 1 1 60 TRP C C 3.435 -4.206 8.664 1.00 . A A . 60 TRP C 1 1
4 9653 1 1 60 TRP CA C 3.112 -5.000 9.945 1.00 . A A . 60 TRP CA 1 1
4 9654 1 1 60 TRP CB C 2.527 -4.057 11.016 1.00 . A A . 60 TRP CB 1 1
4 9655 1 1 60 TRP CD1 C 1.889 -6.069 12.505 1.00 . A A . 60 TRP CD1 1 1
4 9656 1 1 60 TRP CD2 C 1.814 -4.081 13.527 1.00 . A A . 60 TRP CD2 1 1
4 9657 1 1 60 TRP CE2 C 1.461 -5.082 14.453 1.00 . A A . 60 TRP CE2 1 1
4 9658 1 1 60 TRP CE3 C 1.825 -2.748 13.938 1.00 . A A . 60 TRP CE3 1 1
4 9659 1 1 60 TRP CG C 2.106 -4.734 12.292 1.00 . A A . 60 TRP CG 1 1
4 9660 1 1 60 TRP CH2 C 1.133 -3.483 16.130 1.00 . A A . 60 TRP CH2 1 1
4 9661 1 1 60 TRP CZ2 C 1.124 -4.789 15.763 1.00 . A A . 60 TRP CZ2 1 1
4 9662 1 1 60 TRP CZ3 C 1.479 -2.460 15.234 1.00 . A A . 60 TRP CZ3 1 1
4 9663 1 1 60 TRP H H 4.695 -5.392 11.312 1.00 . A A . 60 TRP H 1 1
4 9664 1 1 60 TRP HA H 2.374 -5.765 9.710 1.00 . A A . 60 TRP HA 1 1
4 9665 1 1 60 TRP HB2 H 3.272 -3.310 11.273 1.00 . A A . 60 TRP HB2 1 1
4 9666 1 1 60 TRP HB3 H 1.657 -3.551 10.610 1.00 . A A . 60 TRP HB3 1 1
4 9667 1 1 60 TRP HD1 H 2.022 -6.837 11.755 1.00 . A A . 60 TRP HD1 1 1
4 9668 1 1 60 TRP HE1 H 1.341 -7.152 14.211 1.00 . A A . 60 TRP HE1 1 1
4 9669 1 1 60 TRP HE3 H 2.091 -1.953 13.254 1.00 . A A . 60 TRP HE3 1 1
4 9670 1 1 60 TRP HH2 H 0.866 -3.209 17.139 1.00 . A A . 60 TRP HH2 1 1
4 9671 1 1 60 TRP HZ2 H 0.859 -5.554 16.478 1.00 . A A . 60 TRP HZ2 1 1
4 9672 1 1 60 TRP HZ3 H 1.469 -1.433 15.577 1.00 . A A . 60 TRP HZ3 1 1
4 9673 1 1 60 TRP N N 4.317 -5.688 10.456 1.00 . A A . 60 TRP N 1 1
4 9674 1 1 60 TRP NE1 N 1.533 -6.282 13.810 1.00 . A A . 60 TRP NE1 1 1
4 9675 1 1 60 TRP O O 2.699 -4.296 7.674 1.00 . A A . 60 TRP O 1 1
4 9676 1 1 61 PHE C C 5.286 -3.715 6.371 1.00 . A A . 61 PHE C 1 1
4 9677 1 1 61 PHE CA C 5.139 -2.735 7.543 1.00 . A A . 61 PHE CA 1 1
4 9678 1 1 61 PHE CB C 6.546 -2.137 7.894 1.00 . A A . 61 PHE CB 1 1
4 9679 1 1 61 PHE CD1 C 5.909 -0.391 9.632 1.00 . A A . 61 PHE CD1 1 1
4 9680 1 1 61 PHE CD2 C 7.228 0.302 7.773 1.00 . A A . 61 PHE CD2 1 1
4 9681 1 1 61 PHE CE1 C 5.948 0.899 10.127 1.00 . A A . 61 PHE CE1 1 1
4 9682 1 1 61 PHE CE2 C 7.261 1.583 8.267 1.00 . A A . 61 PHE CE2 1 1
4 9683 1 1 61 PHE CG C 6.550 -0.713 8.444 1.00 . A A . 61 PHE CG 1 1
4 9684 1 1 61 PHE CZ C 6.620 1.881 9.446 1.00 . A A . 61 PHE CZ 1 1
4 9685 1 1 61 PHE H H 4.970 -3.295 9.597 1.00 . A A . 61 PHE H 1 1
4 9686 1 1 61 PHE HA H 4.469 -1.930 7.256 1.00 . A A . 61 PHE HA 1 1
4 9687 1 1 61 PHE HB2 H 7.021 -2.765 8.641 1.00 . A A . 61 PHE HB2 1 1
4 9688 1 1 61 PHE HB3 H 7.173 -2.148 7.004 1.00 . A A . 61 PHE HB3 1 1
4 9689 1 1 61 PHE HD1 H 5.365 -1.159 10.173 1.00 . A A . 61 PHE HD1 1 1
4 9690 1 1 61 PHE HD2 H 7.733 0.076 6.841 1.00 . A A . 61 PHE HD2 1 1
4 9691 1 1 61 PHE HE1 H 5.440 1.137 11.055 1.00 . A A . 61 PHE HE1 1 1
4 9692 1 1 61 PHE HE2 H 7.792 2.359 7.727 1.00 . A A . 61 PHE HE2 1 1
4 9693 1 1 61 PHE HZ H 6.650 2.892 9.837 1.00 . A A . 61 PHE HZ 1 1
4 9694 1 1 61 PHE N N 4.546 -3.423 8.722 1.00 . A A . 61 PHE N 1 1
4 9695 1 1 61 PHE O O 4.700 -3.530 5.306 1.00 . A A . 61 PHE O 1 1
4 9696 1 1 62 SER C C 5.219 -6.540 5.079 1.00 . A A . 62 SER C 1 1
4 9697 1 1 62 SER CA C 6.420 -5.779 5.657 1.00 . A A . 62 SER CA 1 1
4 9698 1 1 62 SER CB C 7.442 -6.750 6.292 1.00 . A A . 62 SER CB 1 1
4 9699 1 1 62 SER H H 6.053 -5.073 7.604 1.00 . A A . 62 SER H 1 1
4 9700 1 1 62 SER HA H 6.913 -5.216 4.865 1.00 . A A . 62 SER HA 1 1
4 9701 1 1 62 SER HB2 H 8.244 -6.182 6.750 1.00 . A A . 62 SER HB2 1 1
4 9702 1 1 62 SER HB3 H 6.955 -7.348 7.056 1.00 . A A . 62 SER HB3 1 1
4 9703 1 1 62 SER HG H 7.332 -7.843 4.668 1.00 . A A . 62 SER HG 1 1
4 9704 1 1 62 SER N N 5.960 -4.830 6.663 1.00 . A A . 62 SER N 1 1
4 9705 1 1 62 SER O O 5.093 -6.670 3.866 1.00 . A A . 62 SER O 1 1
4 9706 1 1 62 SER OG O 8.003 -7.620 5.332 1.00 . A A . 62 SER OG 1 1
4 9707 1 1 63 ASN C C 2.204 -6.955 4.724 1.00 . A A . 63 ASN C 1 1
4 9708 1 1 63 ASN CA C 3.130 -7.772 5.616 1.00 . A A . 63 ASN CA 1 1
4 9709 1 1 63 ASN CB C 2.371 -8.279 6.874 1.00 . A A . 63 ASN CB 1 1
4 9710 1 1 63 ASN CG C 1.190 -9.195 6.544 1.00 . A A . 63 ASN CG 1 1
4 9711 1 1 63 ASN H H 4.439 -6.732 6.913 1.00 . A A . 63 ASN H 1 1
4 9712 1 1 63 ASN HA H 3.482 -8.634 5.056 1.00 . A A . 63 ASN HA 1 1
4 9713 1 1 63 ASN HB2 H 3.063 -8.833 7.499 1.00 . A A . 63 ASN HB2 1 1
4 9714 1 1 63 ASN HB3 H 2.003 -7.428 7.441 1.00 . A A . 63 ASN HB3 1 1
4 9715 1 1 63 ASN HD21 H -0.078 -7.661 6.531 1.00 . A A . 63 ASN HD21 1 1
4 9716 1 1 63 ASN HD22 H -0.773 -9.208 6.208 1.00 . A A . 63 ASN HD22 1 1
4 9717 1 1 63 ASN N N 4.311 -6.975 5.978 1.00 . A A . 63 ASN N 1 1
4 9718 1 1 63 ASN ND2 N -0.007 -8.629 6.413 1.00 . A A . 63 ASN ND2 1 1
4 9719 1 1 63 ASN O O 1.853 -7.407 3.650 1.00 . A A . 63 ASN O 1 1
4 9720 1 1 63 ASN OD1 O 1.351 -10.410 6.405 1.00 . A A . 63 ASN OD1 1 1
4 9721 1 1 64 PHE C C 1.499 -4.478 3.059 1.00 . A A . 64 PHE C 1 1
4 9722 1 1 64 PHE CA C 0.918 -4.857 4.430 1.00 . A A . 64 PHE CA 1 1
4 9723 1 1 64 PHE CB C 0.576 -3.568 5.233 1.00 . A A . 64 PHE CB 1 1
4 9724 1 1 64 PHE CD1 C -0.252 -1.821 3.544 1.00 . A A . 64 PHE CD1 1 1
4 9725 1 1 64 PHE CD2 C -1.853 -2.827 5.007 1.00 . A A . 64 PHE CD2 1 1
4 9726 1 1 64 PHE CE1 C -1.252 -1.081 2.956 1.00 . A A . 64 PHE CE1 1 1
4 9727 1 1 64 PHE CE2 C -2.851 -2.079 4.415 1.00 . A A . 64 PHE CE2 1 1
4 9728 1 1 64 PHE CG C -0.530 -2.715 4.588 1.00 . A A . 64 PHE CG 1 1
4 9729 1 1 64 PHE CZ C -2.550 -1.210 3.392 1.00 . A A . 64 PHE CZ 1 1
4 9730 1 1 64 PHE H H 2.235 -5.402 6.014 1.00 . A A . 64 PHE H 1 1
4 9731 1 1 64 PHE HA H 0.001 -5.425 4.278 1.00 . A A . 64 PHE HA 1 1
4 9732 1 1 64 PHE HB2 H 0.250 -3.848 6.228 1.00 . A A . 64 PHE HB2 1 1
4 9733 1 1 64 PHE HB3 H 1.466 -2.951 5.325 1.00 . A A . 64 PHE HB3 1 1
4 9734 1 1 64 PHE HD1 H 0.767 -1.714 3.194 1.00 . A A . 64 PHE HD1 1 1
4 9735 1 1 64 PHE HD2 H -2.102 -3.510 5.812 1.00 . A A . 64 PHE HD2 1 1
4 9736 1 1 64 PHE HE1 H -1.019 -0.392 2.149 1.00 . A A . 64 PHE HE1 1 1
4 9737 1 1 64 PHE HE2 H -3.878 -2.178 4.754 1.00 . A A . 64 PHE HE2 1 1
4 9738 1 1 64 PHE HZ H -3.337 -0.624 2.929 1.00 . A A . 64 PHE HZ 1 1
4 9739 1 1 64 PHE N N 1.852 -5.728 5.170 1.00 . A A . 64 PHE N 1 1
4 9740 1 1 64 PHE O O 0.842 -4.667 2.039 1.00 . A A . 64 PHE O 1 1
4 9741 1 1 65 ARG C C 3.609 -4.491 0.796 1.00 . A A . 65 ARG C 1 1
4 9742 1 1 65 ARG CA C 3.371 -3.387 1.849 1.00 . A A . 65 ARG CA 1 1
4 9743 1 1 65 ARG CB C 4.682 -2.639 2.213 1.00 . A A . 65 ARG CB 1 1
4 9744 1 1 65 ARG CD C 5.745 -0.784 3.664 1.00 . A A . 65 ARG CD 1 1
4 9745 1 1 65 ARG CG C 4.447 -1.374 3.082 1.00 . A A . 65 ARG CG 1 1
4 9746 1 1 65 ARG CZ C 7.009 0.957 2.378 1.00 . A A . 65 ARG CZ 1 1
4 9747 1 1 65 ARG H H 3.211 -3.888 3.927 1.00 . A A . 65 ARG H 1 1
4 9748 1 1 65 ARG HA H 2.676 -2.666 1.427 1.00 . A A . 65 ARG HA 1 1
4 9749 1 1 65 ARG HB2 H 5.330 -3.318 2.759 1.00 . A A . 65 ARG HB2 1 1
4 9750 1 1 65 ARG HB3 H 5.185 -2.336 1.300 1.00 . A A . 65 ARG HB3 1 1
4 9751 1 1 65 ARG HD2 H 5.492 0.048 4.312 1.00 . A A . 65 ARG HD2 1 1
4 9752 1 1 65 ARG HD3 H 6.235 -1.548 4.258 1.00 . A A . 65 ARG HD3 1 1
4 9753 1 1 65 ARG HE H 7.116 -1.021 2.079 1.00 . A A . 65 ARG HE 1 1
4 9754 1 1 65 ARG HG2 H 3.965 -0.617 2.474 1.00 . A A . 65 ARG HG2 1 1
4 9755 1 1 65 ARG HG3 H 3.785 -1.637 3.903 1.00 . A A . 65 ARG HG3 1 1
4 9756 1 1 65 ARG HH11 H 5.804 1.741 3.815 1.00 . A A . 65 ARG HH11 1 1
4 9757 1 1 65 ARG HH12 H 6.702 2.901 2.898 1.00 . A A . 65 ARG HH12 1 1
4 9758 1 1 65 ARG HH21 H 8.321 0.482 0.908 1.00 . A A . 65 ARG HH21 1 1
4 9759 1 1 65 ARG HH22 H 8.148 2.182 1.228 1.00 . A A . 65 ARG HH22 1 1
4 9760 1 1 65 ARG N N 2.730 -3.929 3.066 1.00 . A A . 65 ARG N 1 1
4 9761 1 1 65 ARG NE N 6.685 -0.325 2.622 1.00 . A A . 65 ARG NE 1 1
4 9762 1 1 65 ARG NH1 N 6.459 1.947 3.085 1.00 . A A . 65 ARG NH1 1 1
4 9763 1 1 65 ARG NH2 N 7.891 1.233 1.426 1.00 . A A . 65 ARG NH2 1 1
4 9764 1 1 65 ARG O O 3.322 -4.286 -0.390 1.00 . A A . 65 ARG O 1 1
4 9765 1 1 66 GLU C C 2.989 -7.498 -0.059 1.00 . A A . 66 GLU C 1 1
4 9766 1 1 66 GLU CA C 4.316 -6.820 0.343 1.00 . A A . 66 GLU CA 1 1
4 9767 1 1 66 GLU CB C 5.292 -7.845 0.964 1.00 . A A . 66 GLU CB 1 1
4 9768 1 1 66 GLU CD C 7.672 -8.343 1.802 1.00 . A A . 66 GLU CD 1 1
4 9769 1 1 66 GLU CG C 6.717 -7.293 1.211 1.00 . A A . 66 GLU CG 1 1
4 9770 1 1 66 GLU H H 4.293 -5.773 2.198 1.00 . A A . 66 GLU H 1 1
4 9771 1 1 66 GLU HA H 4.775 -6.425 -0.563 1.00 . A A . 66 GLU HA 1 1
4 9772 1 1 66 GLU HB2 H 4.887 -8.176 1.917 1.00 . A A . 66 GLU HB2 1 1
4 9773 1 1 66 GLU HB3 H 5.371 -8.704 0.305 1.00 . A A . 66 GLU HB3 1 1
4 9774 1 1 66 GLU HG2 H 7.122 -6.931 0.268 1.00 . A A . 66 GLU HG2 1 1
4 9775 1 1 66 GLU HG3 H 6.650 -6.461 1.904 1.00 . A A . 66 GLU HG3 1 1
4 9776 1 1 66 GLU N N 4.086 -5.673 1.244 1.00 . A A . 66 GLU N 1 1
4 9777 1 1 66 GLU O O 2.909 -8.065 -1.138 1.00 . A A . 66 GLU O 1 1
4 9778 1 1 66 GLU OE1 O 7.350 -8.911 2.867 1.00 . A A . 66 GLU OE1 1 1
4 9779 1 1 66 GLU OE2 O 8.753 -8.602 1.227 1.00 . A A . 66 GLU OE2 1 1
4 9780 1 1 67 PHE C C -0.005 -7.168 -0.675 1.00 . A A . 67 PHE C 1 1
4 9781 1 1 67 PHE CA C 0.612 -7.987 0.466 1.00 . A A . 67 PHE CA 1 1
4 9782 1 1 67 PHE CB C -0.329 -7.994 1.705 1.00 . A A . 67 PHE CB 1 1
4 9783 1 1 67 PHE CD1 C -1.612 -10.182 1.714 1.00 . A A . 67 PHE CD1 1 1
4 9784 1 1 67 PHE CD2 C -2.818 -8.180 1.220 1.00 . A A . 67 PHE CD2 1 1
4 9785 1 1 67 PHE CE1 C -2.776 -10.914 1.580 1.00 . A A . 67 PHE CE1 1 1
4 9786 1 1 67 PHE CE2 C -3.978 -8.911 1.083 1.00 . A A . 67 PHE CE2 1 1
4 9787 1 1 67 PHE CG C -1.612 -8.798 1.536 1.00 . A A . 67 PHE CG 1 1
4 9788 1 1 67 PHE CZ C -3.961 -10.278 1.265 1.00 . A A . 67 PHE CZ 1 1
4 9789 1 1 67 PHE H H 2.076 -6.993 1.673 1.00 . A A . 67 PHE H 1 1
4 9790 1 1 67 PHE HA H 0.762 -9.012 0.129 1.00 . A A . 67 PHE HA 1 1
4 9791 1 1 67 PHE HB2 H 0.211 -8.417 2.544 1.00 . A A . 67 PHE HB2 1 1
4 9792 1 1 67 PHE HB3 H -0.595 -6.971 1.960 1.00 . A A . 67 PHE HB3 1 1
4 9793 1 1 67 PHE HD1 H -0.686 -10.689 1.960 1.00 . A A . 67 PHE HD1 1 1
4 9794 1 1 67 PHE HD2 H -2.843 -7.107 1.073 1.00 . A A . 67 PHE HD2 1 1
4 9795 1 1 67 PHE HE1 H -2.758 -11.990 1.723 1.00 . A A . 67 PHE HE1 1 1
4 9796 1 1 67 PHE HE2 H -4.910 -8.411 0.835 1.00 . A A . 67 PHE HE2 1 1
4 9797 1 1 67 PHE HZ H -4.874 -10.852 1.160 1.00 . A A . 67 PHE HZ 1 1
4 9798 1 1 67 PHE N N 1.946 -7.428 0.800 1.00 . A A . 67 PHE N 1 1
4 9799 1 1 67 PHE O O -0.423 -7.728 -1.681 1.00 . A A . 67 PHE O 1 1
4 9800 1 1 68 TYR C C 0.317 -4.981 -2.805 1.00 . A A . 68 TYR C 1 1
4 9801 1 1 68 TYR CA C -0.473 -4.851 -1.495 1.00 . A A . 68 TYR CA 1 1
4 9802 1 1 68 TYR CB C -0.350 -3.417 -0.912 1.00 . A A . 68 TYR CB 1 1
4 9803 1 1 68 TYR CD1 C -2.257 -2.038 -1.930 1.00 . A A . 68 TYR CD1 1 1
4 9804 1 1 68 TYR CD2 C -0.018 -1.473 -2.563 1.00 . A A . 68 TYR CD2 1 1
4 9805 1 1 68 TYR CE1 C -2.741 -1.020 -2.735 1.00 . A A . 68 TYR CE1 1 1
4 9806 1 1 68 TYR CE2 C -0.500 -0.457 -3.370 1.00 . A A . 68 TYR CE2 1 1
4 9807 1 1 68 TYR CG C -0.884 -2.291 -1.823 1.00 . A A . 68 TYR CG 1 1
4 9808 1 1 68 TYR CZ C -1.860 -0.232 -3.453 1.00 . A A . 68 TYR CZ 1 1
4 9809 1 1 68 TYR H H 0.328 -5.488 0.352 1.00 . A A . 68 TYR H 1 1
4 9810 1 1 68 TYR HA H -1.519 -5.063 -1.689 1.00 . A A . 68 TYR HA 1 1
4 9811 1 1 68 TYR HB2 H -0.903 -3.369 0.020 1.00 . A A . 68 TYR HB2 1 1
4 9812 1 1 68 TYR HB3 H 0.694 -3.210 -0.697 1.00 . A A . 68 TYR HB3 1 1
4 9813 1 1 68 TYR HD1 H -2.952 -2.653 -1.371 1.00 . A A . 68 TYR HD1 1 1
4 9814 1 1 68 TYR HD2 H 1.050 -1.650 -2.502 1.00 . A A . 68 TYR HD2 1 1
4 9815 1 1 68 TYR HE1 H -3.809 -0.845 -2.801 1.00 . A A . 68 TYR HE1 1 1
4 9816 1 1 68 TYR HE2 H 0.192 0.160 -3.934 1.00 . A A . 68 TYR HE2 1 1
4 9817 1 1 68 TYR HH H -3.013 1.279 -3.774 1.00 . A A . 68 TYR HH 1 1
4 9818 1 1 68 TYR N N 0.001 -5.829 -0.498 1.00 . A A . 68 TYR N 1 1
4 9819 1 1 68 TYR O O -0.265 -4.931 -3.901 1.00 . A A . 68 TYR O 1 1
4 9820 1 1 68 TYR OH O -2.341 0.785 -4.252 1.00 . A A . 68 TYR OH 1 1
4 9821 1 1 69 TYR C C 2.095 -6.676 -4.575 1.00 . A A . 69 TYR C 1 1
4 9822 1 1 69 TYR CA C 2.546 -5.419 -3.798 1.00 . A A . 69 TYR CA 1 1
4 9823 1 1 69 TYR CB C 4.017 -5.566 -3.318 1.00 . A A . 69 TYR CB 1 1
4 9824 1 1 69 TYR CD1 C 5.392 -5.048 -5.417 1.00 . A A . 69 TYR CD1 1 1
4 9825 1 1 69 TYR CD2 C 5.490 -7.272 -4.528 1.00 . A A . 69 TYR CD2 1 1
4 9826 1 1 69 TYR CE1 C 6.245 -5.426 -6.436 1.00 . A A . 69 TYR CE1 1 1
4 9827 1 1 69 TYR CE2 C 6.334 -7.646 -5.546 1.00 . A A . 69 TYR CE2 1 1
4 9828 1 1 69 TYR CG C 4.994 -5.964 -4.434 1.00 . A A . 69 TYR CG 1 1
4 9829 1 1 69 TYR CZ C 6.708 -6.722 -6.493 1.00 . A A . 69 TYR CZ 1 1
4 9830 1 1 69 TYR H H 2.021 -5.162 -1.749 1.00 . A A . 69 TYR H 1 1
4 9831 1 1 69 TYR HA H 2.479 -4.557 -4.454 1.00 . A A . 69 TYR HA 1 1
4 9832 1 1 69 TYR HB2 H 4.352 -4.624 -2.902 1.00 . A A . 69 TYR HB2 1 1
4 9833 1 1 69 TYR HB3 H 4.062 -6.322 -2.540 1.00 . A A . 69 TYR HB3 1 1
4 9834 1 1 69 TYR HD1 H 5.031 -4.032 -5.370 1.00 . A A . 69 TYR HD1 1 1
4 9835 1 1 69 TYR HD2 H 5.202 -7.999 -3.779 1.00 . A A . 69 TYR HD2 1 1
4 9836 1 1 69 TYR HE1 H 6.540 -4.708 -7.189 1.00 . A A . 69 TYR HE1 1 1
4 9837 1 1 69 TYR HE2 H 6.702 -8.668 -5.600 1.00 . A A . 69 TYR HE2 1 1
4 9838 1 1 69 TYR HH H 7.195 -7.897 -7.931 1.00 . A A . 69 TYR HH 1 1
4 9839 1 1 69 TYR N N 1.646 -5.173 -2.663 1.00 . A A . 69 TYR N 1 1
4 9840 1 1 69 TYR O O 1.925 -6.613 -5.792 1.00 . A A . 69 TYR O 1 1
4 9841 1 1 69 TYR OH O 7.547 -7.101 -7.507 1.00 . A A . 69 TYR OH 1 1
4 9842 1 1 70 ILE C C 0.013 -8.889 -5.070 1.00 . A A . 70 ILE C 1 1
4 9843 1 1 70 ILE CA C 1.395 -9.067 -4.405 1.00 . A A . 70 ILE CA 1 1
4 9844 1 1 70 ILE CB C 1.385 -10.249 -3.316 1.00 . A A . 70 ILE CB 1 1
4 9845 1 1 70 ILE CD1 C 3.983 -10.284 -2.979 1.00 . A A . 70 ILE CD1 1 1
4 9846 1 1 70 ILE CG1 C 2.729 -11.064 -3.335 1.00 . A A . 70 ILE CG1 1 1
4 9847 1 1 70 ILE CG2 C 0.178 -11.218 -3.472 1.00 . A A . 70 ILE CG2 1 1
4 9848 1 1 70 ILE H H 2.040 -7.747 -2.875 1.00 . A A . 70 ILE H 1 1
4 9849 1 1 70 ILE HA H 2.102 -9.340 -5.189 1.00 . A A . 70 ILE HA 1 1
4 9850 1 1 70 ILE HB H 1.288 -9.784 -2.339 1.00 . A A . 70 ILE HB 1 1
4 9851 1 1 70 ILE HD11 H 4.841 -10.939 -3.032 1.00 . A A . 70 ILE HD11 1 1
4 9852 1 1 70 ILE HD12 H 3.894 -9.897 -1.974 1.00 . A A . 70 ILE HD12 1 1
4 9853 1 1 70 ILE HD13 H 4.115 -9.465 -3.671 1.00 . A A . 70 ILE HD13 1 1
4 9854 1 1 70 ILE HG12 H 2.661 -11.883 -2.630 1.00 . A A . 70 ILE HG12 1 1
4 9855 1 1 70 ILE HG13 H 2.873 -11.476 -4.326 1.00 . A A . 70 ILE HG13 1 1
4 9856 1 1 70 ILE HG21 H 0.225 -11.992 -2.715 1.00 . A A . 70 ILE HG21 1 1
4 9857 1 1 70 ILE HG22 H 0.204 -11.674 -4.451 1.00 . A A . 70 ILE HG22 1 1
4 9858 1 1 70 ILE HG23 H -0.752 -10.667 -3.363 1.00 . A A . 70 ILE HG23 1 1
4 9859 1 1 70 ILE N N 1.876 -7.791 -3.837 1.00 . A A . 70 ILE N 1 1
4 9860 1 1 70 ILE O O -0.217 -9.460 -6.120 1.00 . A A . 70 ILE O 1 1
4 9861 1 1 71 GLN C C -2.164 -7.191 -6.386 1.00 . A A . 71 GLN C 1 1
4 9862 1 1 71 GLN CA C -2.240 -7.846 -4.999 1.00 . A A . 71 GLN CA 1 1
4 9863 1 1 71 GLN CB C -3.107 -6.966 -4.049 1.00 . A A . 71 GLN CB 1 1
4 9864 1 1 71 GLN CD C -4.036 -8.960 -2.724 1.00 . A A . 71 GLN CD 1 1
4 9865 1 1 71 GLN CG C -3.402 -7.573 -2.667 1.00 . A A . 71 GLN CG 1 1
4 9866 1 1 71 GLN H H -0.593 -7.580 -3.668 1.00 . A A . 71 GLN H 1 1
4 9867 1 1 71 GLN HA H -2.712 -8.821 -5.095 1.00 . A A . 71 GLN HA 1 1
4 9868 1 1 71 GLN HB2 H -2.596 -6.020 -3.893 1.00 . A A . 71 GLN HB2 1 1
4 9869 1 1 71 GLN HB3 H -4.057 -6.761 -4.532 1.00 . A A . 71 GLN HB3 1 1
4 9870 1 1 71 GLN HE21 H -2.252 -9.834 -2.585 1.00 . A A . 71 GLN HE21 1 1
4 9871 1 1 71 GLN HE22 H -3.606 -10.903 -2.700 1.00 . A A . 71 GLN HE22 1 1
4 9872 1 1 71 GLN HG2 H -2.475 -7.642 -2.112 1.00 . A A . 71 GLN HG2 1 1
4 9873 1 1 71 GLN HG3 H -4.074 -6.910 -2.132 1.00 . A A . 71 GLN HG3 1 1
4 9874 1 1 71 GLN N N -0.877 -8.064 -4.467 1.00 . A A . 71 GLN N 1 1
4 9875 1 1 71 GLN NE2 N -3.215 -10.003 -2.663 1.00 . A A . 71 GLN NE2 1 1
4 9876 1 1 71 GLN O O -2.625 -7.773 -7.374 1.00 . A A . 71 GLN O 1 1
4 9877 1 1 71 GLN OE1 O -5.258 -9.095 -2.799 1.00 . A A . 71 GLN OE1 1 1
4 9878 1 1 72 MET C C -0.649 -6.008 -8.792 1.00 . A A . 72 MET C 1 1
4 9879 1 1 72 MET CA C -1.406 -5.225 -7.690 1.00 . A A . 72 MET CA 1 1
4 9880 1 1 72 MET CB C -0.708 -3.876 -7.414 1.00 . A A . 72 MET CB 1 1
4 9881 1 1 72 MET CE C -3.984 -3.635 -5.600 1.00 . A A . 72 MET CE 1 1
4 9882 1 1 72 MET CG C -1.338 -3.006 -6.315 1.00 . A A . 72 MET CG 1 1
4 9883 1 1 72 MET H H -1.080 -5.670 -5.630 1.00 . A A . 72 MET H 1 1
4 9884 1 1 72 MET HA H -2.423 -5.026 -8.027 1.00 . A A . 72 MET HA 1 1
4 9885 1 1 72 MET HB2 H 0.325 -4.068 -7.134 1.00 . A A . 72 MET HB2 1 1
4 9886 1 1 72 MET HB3 H -0.705 -3.295 -8.332 1.00 . A A . 72 MET HB3 1 1
4 9887 1 1 72 MET HE1 H -5.032 -3.393 -5.665 1.00 . A A . 72 MET HE1 1 1
4 9888 1 1 72 MET HE2 H -3.650 -3.526 -4.578 1.00 . A A . 72 MET HE2 1 1
4 9889 1 1 72 MET HE3 H -3.831 -4.655 -5.925 1.00 . A A . 72 MET HE3 1 1
4 9890 1 1 72 MET HG2 H -1.309 -3.552 -5.384 1.00 . A A . 72 MET HG2 1 1
4 9891 1 1 72 MET HG3 H -0.746 -2.103 -6.206 1.00 . A A . 72 MET HG3 1 1
4 9892 1 1 72 MET N N -1.505 -6.017 -6.449 1.00 . A A . 72 MET N 1 1
4 9893 1 1 72 MET O O -1.093 -6.068 -9.955 1.00 . A A . 72 MET O 1 1
4 9894 1 1 72 MET SD S -3.051 -2.525 -6.660 1.00 . A A . 72 MET SD 1 1
4 9895 1 1 73 GLU C C 0.465 -8.633 -9.846 1.00 . A A . 73 GLU C 1 1
4 9896 1 1 73 GLU CA C 1.306 -7.502 -9.241 1.00 . A A . 73 GLU CA 1 1
4 9897 1 1 73 GLU CB C 2.478 -8.110 -8.424 1.00 . A A . 73 GLU CB 1 1
4 9898 1 1 73 GLU CD C 4.314 -9.923 -8.314 1.00 . A A . 73 GLU CD 1 1
4 9899 1 1 73 GLU CG C 3.372 -9.099 -9.210 1.00 . A A . 73 GLU CG 1 1
4 9900 1 1 73 GLU H H 0.765 -6.502 -7.455 1.00 . A A . 73 GLU H 1 1
4 9901 1 1 73 GLU HA H 1.713 -6.888 -10.040 1.00 . A A . 73 GLU HA 1 1
4 9902 1 1 73 GLU HB2 H 3.106 -7.296 -8.069 1.00 . A A . 73 GLU HB2 1 1
4 9903 1 1 73 GLU HB3 H 2.070 -8.624 -7.560 1.00 . A A . 73 GLU HB3 1 1
4 9904 1 1 73 GLU HG2 H 2.733 -9.788 -9.758 1.00 . A A . 73 GLU HG2 1 1
4 9905 1 1 73 GLU HG3 H 3.962 -8.537 -9.927 1.00 . A A . 73 GLU HG3 1 1
4 9906 1 1 73 GLU N N 0.477 -6.634 -8.381 1.00 . A A . 73 GLU N 1 1
4 9907 1 1 73 GLU O O 0.496 -8.825 -11.050 1.00 . A A . 73 GLU O 1 1
4 9908 1 1 73 GLU OE1 O 3.847 -10.930 -7.733 1.00 . A A . 73 GLU OE1 1 1
4 9909 1 1 73 GLU OE2 O 5.519 -9.593 -8.207 1.00 . A A . 73 GLU OE2 1 1
4 9910 1 1 74 LYS C C -2.220 -10.179 -10.315 1.00 . A A . 74 LYS C 1 1
4 9911 1 1 74 LYS CA C -1.074 -10.539 -9.365 1.00 . A A . 74 LYS CA 1 1
4 9912 1 1 74 LYS CB C -1.602 -11.253 -8.077 1.00 . A A . 74 LYS CB 1 1
4 9913 1 1 74 LYS CD C -3.740 -12.627 -8.670 1.00 . A A . 74 LYS CD 1 1
4 9914 1 1 74 LYS CE C -4.334 -14.025 -8.861 1.00 . A A . 74 LYS CE 1 1
4 9915 1 1 74 LYS CG C -2.243 -12.661 -8.265 1.00 . A A . 74 LYS CG 1 1
4 9916 1 1 74 LYS H H -0.398 -9.005 -8.069 1.00 . A A . 74 LYS H 1 1
4 9917 1 1 74 LYS HA H -0.388 -11.212 -9.880 1.00 . A A . 74 LYS HA 1 1
4 9918 1 1 74 LYS HB2 H -0.764 -11.365 -7.396 1.00 . A A . 74 LYS HB2 1 1
4 9919 1 1 74 LYS HB3 H -2.332 -10.607 -7.595 1.00 . A A . 74 LYS HB3 1 1
4 9920 1 1 74 LYS HD2 H -4.304 -12.113 -7.900 1.00 . A A . 74 LYS HD2 1 1
4 9921 1 1 74 LYS HD3 H -3.835 -12.077 -9.602 1.00 . A A . 74 LYS HD3 1 1
4 9922 1 1 74 LYS HE2 H -3.703 -14.590 -9.539 1.00 . A A . 74 LYS HE2 1 1
4 9923 1 1 74 LYS HE3 H -4.368 -14.535 -7.906 1.00 . A A . 74 LYS HE3 1 1
4 9924 1 1 74 LYS HG2 H -1.692 -13.186 -9.037 1.00 . A A . 74 LYS HG2 1 1
4 9925 1 1 74 LYS HG3 H -2.147 -13.217 -7.334 1.00 . A A . 74 LYS HG3 1 1
4 9926 1 1 74 LYS HZ1 H -5.709 -13.466 -10.331 1.00 . A A . 74 LYS HZ1 1 1
4 9927 1 1 74 LYS HZ2 H -6.348 -13.491 -8.770 1.00 . A A . 74 LYS HZ2 1 1
4 9928 1 1 74 LYS HZ3 H -6.061 -14.938 -9.589 1.00 . A A . 74 LYS HZ3 1 1
4 9929 1 1 74 LYS N N -0.313 -9.328 -8.989 1.00 . A A . 74 LYS N 1 1
4 9930 1 1 74 LYS NZ N -5.705 -13.978 -9.424 1.00 . A A . 74 LYS NZ 1 1
4 9931 1 1 74 LYS O O -2.508 -10.936 -11.243 1.00 . A A . 74 LYS O 1 1
4 9932 1 1 75 TYR C C -3.493 -8.172 -12.308 1.00 . A A . 75 TYR C 1 1
4 9933 1 1 75 TYR CA C -3.994 -8.566 -10.904 1.00 . A A . 75 TYR CA 1 1
4 9934 1 1 75 TYR CB C -4.754 -7.402 -10.218 1.00 . A A . 75 TYR CB 1 1
4 9935 1 1 75 TYR CD1 C -6.017 -9.058 -8.700 1.00 . A A . 75 TYR CD1 1 1
4 9936 1 1 75 TYR CD2 C -5.551 -6.879 -7.828 1.00 . A A . 75 TYR CD2 1 1
4 9937 1 1 75 TYR CE1 C -6.646 -9.396 -7.511 1.00 . A A . 75 TYR CE1 1 1
4 9938 1 1 75 TYR CE2 C -6.178 -7.219 -6.642 1.00 . A A . 75 TYR CE2 1 1
4 9939 1 1 75 TYR CG C -5.451 -7.787 -8.890 1.00 . A A . 75 TYR CG 1 1
4 9940 1 1 75 TYR CZ C -6.722 -8.476 -6.487 1.00 . A A . 75 TYR CZ 1 1
4 9941 1 1 75 TYR H H -2.590 -8.480 -9.299 1.00 . A A . 75 TYR H 1 1
4 9942 1 1 75 TYR HA H -4.680 -9.405 -11.013 1.00 . A A . 75 TYR HA 1 1
4 9943 1 1 75 TYR HB2 H -4.052 -6.597 -10.014 1.00 . A A . 75 TYR HB2 1 1
4 9944 1 1 75 TYR HB3 H -5.519 -7.031 -10.890 1.00 . A A . 75 TYR HB3 1 1
4 9945 1 1 75 TYR HD1 H -5.960 -9.789 -9.501 1.00 . A A . 75 TYR HD1 1 1
4 9946 1 1 75 TYR HD2 H -5.129 -5.886 -7.943 1.00 . A A . 75 TYR HD2 1 1
4 9947 1 1 75 TYR HE1 H -7.075 -10.384 -7.390 1.00 . A A . 75 TYR HE1 1 1
4 9948 1 1 75 TYR HE2 H -6.236 -6.495 -5.838 1.00 . A A . 75 TYR HE2 1 1
4 9949 1 1 75 TYR HH H -7.991 -8.131 -5.077 1.00 . A A . 75 TYR HH 1 1
4 9950 1 1 75 TYR N N -2.872 -9.030 -10.068 1.00 . A A . 75 TYR N 1 1
4 9951 1 1 75 TYR O O -4.094 -8.560 -13.316 1.00 . A A . 75 TYR O 1 1
4 9952 1 1 75 TYR OH O -7.352 -8.812 -5.302 1.00 . A A . 75 TYR OH 1 1
4 9953 1 1 76 ALA C C -1.160 -8.299 -14.377 1.00 . A A . 76 ALA C 1 1
4 9954 1 1 76 ALA CA C -1.707 -7.054 -13.635 1.00 . A A . 76 ALA CA 1 1
4 9955 1 1 76 ALA CB C -0.576 -6.059 -13.364 1.00 . A A . 76 ALA CB 1 1
4 9956 1 1 76 ALA H H -1.963 -7.123 -11.511 1.00 . A A . 76 ALA H 1 1
4 9957 1 1 76 ALA HA H -2.448 -6.562 -14.259 1.00 . A A . 76 ALA HA 1 1
4 9958 1 1 76 ALA HB1 H 0.183 -6.518 -12.737 1.00 . A A . 76 ALA HB1 1 1
4 9959 1 1 76 ALA HB2 H -0.969 -5.185 -12.855 1.00 . A A . 76 ALA HB2 1 1
4 9960 1 1 76 ALA HB3 H -0.124 -5.747 -14.299 1.00 . A A . 76 ALA HB3 1 1
4 9961 1 1 76 ALA N N -2.366 -7.431 -12.358 1.00 . A A . 76 ALA N 1 1
4 9962 1 1 76 ALA O O -1.237 -8.400 -15.614 1.00 . A A . 76 ALA O 1 1
4 9963 1 1 77 ARG C C -1.153 -11.361 -14.731 1.00 . A A . 77 ARG C 1 1
4 9964 1 1 77 ARG CA C -0.069 -10.515 -14.056 1.00 . A A . 77 ARG CA 1 1
4 9965 1 1 77 ARG CB C 0.545 -11.276 -12.852 1.00 . A A . 77 ARG CB 1 1
4 9966 1 1 77 ARG CD C 1.916 -13.213 -11.931 1.00 . A A . 77 ARG CD 1 1
4 9967 1 1 77 ARG CG C 1.273 -12.589 -13.181 1.00 . A A . 77 ARG CG 1 1
4 9968 1 1 77 ARG CZ C 3.429 -15.113 -11.371 1.00 . A A . 77 ARG CZ 1 1
4 9969 1 1 77 ARG H H -0.647 -9.078 -12.619 1.00 . A A . 77 ARG H 1 1
4 9970 1 1 77 ARG HA H 0.714 -10.289 -14.774 1.00 . A A . 77 ARG HA 1 1
4 9971 1 1 77 ARG HB2 H 1.258 -10.616 -12.364 1.00 . A A . 77 ARG HB2 1 1
4 9972 1 1 77 ARG HB3 H -0.247 -11.496 -12.140 1.00 . A A . 77 ARG HB3 1 1
4 9973 1 1 77 ARG HD2 H 2.530 -12.465 -11.437 1.00 . A A . 77 ARG HD2 1 1
4 9974 1 1 77 ARG HD3 H 1.131 -13.534 -11.254 1.00 . A A . 77 ARG HD3 1 1
4 9975 1 1 77 ARG HE H 2.837 -14.600 -13.211 1.00 . A A . 77 ARG HE 1 1
4 9976 1 1 77 ARG HG2 H 0.566 -13.293 -13.604 1.00 . A A . 77 ARG HG2 1 1
4 9977 1 1 77 ARG HG3 H 2.049 -12.385 -13.910 1.00 . A A . 77 ARG HG3 1 1
4 9978 1 1 77 ARG HH11 H 2.807 -14.078 -9.730 1.00 . A A . 77 ARG HH11 1 1
4 9979 1 1 77 ARG HH12 H 3.870 -15.412 -9.404 1.00 . A A . 77 ARG HH12 1 1
4 9980 1 1 77 ARG HH21 H 4.236 -16.314 -12.789 1.00 . A A . 77 ARG HH21 1 1
4 9981 1 1 77 ARG HH22 H 4.681 -16.681 -11.153 1.00 . A A . 77 ARG HH22 1 1
4 9982 1 1 77 ARG N N -0.636 -9.243 -13.581 1.00 . A A . 77 ARG N 1 1
4 9983 1 1 77 ARG NE N 2.762 -14.366 -12.261 1.00 . A A . 77 ARG NE 1 1
4 9984 1 1 77 ARG NH1 N 3.366 -14.846 -10.064 1.00 . A A . 77 ARG NH1 1 1
4 9985 1 1 77 ARG NH2 N 4.175 -16.115 -11.804 1.00 . A A . 77 ARG NH2 1 1
4 9986 1 1 77 ARG O O -0.936 -11.913 -15.807 1.00 . A A . 77 ARG O 1 1
4 9987 1 1 78 GLN C C -4.108 -11.405 -15.786 1.00 . A A . 78 GLN C 1 1
4 9988 1 1 78 GLN CA C -3.500 -12.143 -14.587 1.00 . A A . 78 GLN CA 1 1
4 9989 1 1 78 GLN CB C -4.551 -12.318 -13.459 1.00 . A A . 78 GLN CB 1 1
4 9990 1 1 78 GLN CD C -6.838 -13.245 -12.761 1.00 . A A . 78 GLN CD 1 1
4 9991 1 1 78 GLN CG C -5.788 -13.143 -13.867 1.00 . A A . 78 GLN CG 1 1
4 9992 1 1 78 GLN H H -2.415 -10.933 -13.233 1.00 . A A . 78 GLN H 1 1
4 9993 1 1 78 GLN HA H -3.164 -13.126 -14.915 1.00 . A A . 78 GLN HA 1 1
4 9994 1 1 78 GLN HB2 H -4.075 -12.810 -12.617 1.00 . A A . 78 GLN HB2 1 1
4 9995 1 1 78 GLN HB3 H -4.884 -11.334 -13.136 1.00 . A A . 78 GLN HB3 1 1
4 9996 1 1 78 GLN HE21 H -7.708 -11.564 -13.371 1.00 . A A . 78 GLN HE21 1 1
4 9997 1 1 78 GLN HE22 H -8.430 -12.335 -12.003 1.00 . A A . 78 GLN HE22 1 1
4 9998 1 1 78 GLN HG2 H -6.243 -12.684 -14.739 1.00 . A A . 78 GLN HG2 1 1
4 9999 1 1 78 GLN HG3 H -5.466 -14.144 -14.130 1.00 . A A . 78 GLN HG3 1 1
4 10000 1 1 78 GLN N N -2.329 -11.412 -14.084 1.00 . A A . 78 GLN N 1 1
4 10001 1 1 78 GLN NE2 N -7.751 -12.287 -12.708 1.00 . A A . 78 GLN NE2 1 1
4 10002 1 1 78 GLN O O -4.656 -12.036 -16.684 1.00 . A A . 78 GLN O 1 1
4 10003 1 1 78 GLN OE1 O -6.827 -14.170 -11.948 1.00 . A A . 78 GLN OE1 1 1
4 10004 1 1 79 ALA C C -3.716 -9.623 -18.211 1.00 . A A . 79 ALA C 1 1
4 10005 1 1 79 ALA CA C -4.461 -9.244 -16.919 1.00 . A A . 79 ALA CA 1 1
4 10006 1 1 79 ALA CB C -4.306 -7.755 -16.604 1.00 . A A . 79 ALA CB 1 1
4 10007 1 1 79 ALA H H -3.608 -9.615 -15.008 1.00 . A A . 79 ALA H 1 1
4 10008 1 1 79 ALA HA H -5.522 -9.444 -17.055 1.00 . A A . 79 ALA HA 1 1
4 10009 1 1 79 ALA HB1 H -4.712 -7.163 -17.416 1.00 . A A . 79 ALA HB1 1 1
4 10010 1 1 79 ALA HB2 H -3.256 -7.516 -16.473 1.00 . A A . 79 ALA HB2 1 1
4 10011 1 1 79 ALA HB3 H -4.837 -7.520 -15.693 1.00 . A A . 79 ALA HB3 1 1
4 10012 1 1 79 ALA N N -4.000 -10.065 -15.794 1.00 . A A . 79 ALA N 1 1
4 10013 1 1 79 ALA O O -4.343 -9.966 -19.210 1.00 . A A . 79 ALA O 1 1
4 10014 1 1 80 ILE C C -1.692 -11.503 -19.665 1.00 . A A . 80 ILE C 1 1
4 10015 1 1 80 ILE CA C -1.539 -9.993 -19.326 1.00 . A A . 80 ILE CA 1 1
4 10016 1 1 80 ILE CB C -0.015 -9.585 -19.132 1.00 . A A . 80 ILE CB 1 1
4 10017 1 1 80 ILE CD1 C -0.401 -7.061 -18.542 1.00 . A A . 80 ILE CD1 1 1
4 10018 1 1 80 ILE CG1 C 0.217 -8.073 -19.489 1.00 . A A . 80 ILE CG1 1 1
4 10019 1 1 80 ILE CG2 C 0.962 -10.482 -19.946 1.00 . A A . 80 ILE CG2 1 1
4 10020 1 1 80 ILE H H -1.933 -9.347 -17.319 1.00 . A A . 80 ILE H 1 1
4 10021 1 1 80 ILE HA H -1.925 -9.428 -20.175 1.00 . A A . 80 ILE HA 1 1
4 10022 1 1 80 ILE HB H 0.226 -9.726 -18.085 1.00 . A A . 80 ILE HB 1 1
4 10023 1 1 80 ILE HD11 H 0.002 -7.201 -17.548 1.00 . A A . 80 ILE HD11 1 1
4 10024 1 1 80 ILE HD12 H -1.475 -7.191 -18.518 1.00 . A A . 80 ILE HD12 1 1
4 10025 1 1 80 ILE HD13 H -0.169 -6.063 -18.885 1.00 . A A . 80 ILE HD13 1 1
4 10026 1 1 80 ILE HG12 H 1.281 -7.871 -19.506 1.00 . A A . 80 ILE HG12 1 1
4 10027 1 1 80 ILE HG13 H -0.182 -7.881 -20.479 1.00 . A A . 80 ILE HG13 1 1
4 10028 1 1 80 ILE HG21 H 1.983 -10.149 -19.789 1.00 . A A . 80 ILE HG21 1 1
4 10029 1 1 80 ILE HG22 H 0.727 -10.421 -20.998 1.00 . A A . 80 ILE HG22 1 1
4 10030 1 1 80 ILE HG23 H 0.872 -11.515 -19.622 1.00 . A A . 80 ILE HG23 1 1
4 10031 1 1 80 ILE N N -2.372 -9.617 -18.159 1.00 . A A . 80 ILE N 1 1
4 10032 1 1 80 ILE O O -1.899 -11.853 -20.832 1.00 . A A . 80 ILE O 1 1
4 10033 1 1 81 ASN C C -2.973 -14.335 -19.437 1.00 . A A . 81 ASN C 1 1
4 10034 1 1 81 ASN CA C -1.638 -13.850 -18.820 1.00 . A A . 81 ASN CA 1 1
4 10035 1 1 81 ASN CB C -1.396 -14.584 -17.473 1.00 . A A . 81 ASN CB 1 1
4 10036 1 1 81 ASN CG C -1.261 -16.105 -17.620 1.00 . A A . 81 ASN CG 1 1
4 10037 1 1 81 ASN H H -1.546 -12.015 -17.726 1.00 . A A . 81 ASN H 1 1
4 10038 1 1 81 ASN HA H -0.828 -14.097 -19.499 1.00 . A A . 81 ASN HA 1 1
4 10039 1 1 81 ASN HB2 H -0.483 -14.215 -17.025 1.00 . A A . 81 ASN HB2 1 1
4 10040 1 1 81 ASN HB3 H -2.222 -14.371 -16.798 1.00 . A A . 81 ASN HB3 1 1
4 10041 1 1 81 ASN HD21 H -2.249 -16.386 -15.931 1.00 . A A . 81 ASN HD21 1 1
4 10042 1 1 81 ASN HD22 H -1.716 -17.815 -16.736 1.00 . A A . 81 ASN HD22 1 1
4 10043 1 1 81 ASN N N -1.622 -12.374 -18.635 1.00 . A A . 81 ASN N 1 1
4 10044 1 1 81 ASN ND2 N -1.797 -16.844 -16.669 1.00 . A A . 81 ASN ND2 1 1
4 10045 1 1 81 ASN O O -2.984 -15.120 -20.399 1.00 . A A . 81 ASN O 1 1
4 10046 1 1 81 ASN OD1 O -0.693 -16.611 -18.593 1.00 . A A . 81 ASN OD1 1 1
4 10047 1 1 82 ASP C C -5.889 -13.439 -20.518 1.00 . A A . 82 ASP C 1 1
4 10048 1 1 82 ASP CA C -5.445 -14.246 -19.285 1.00 . A A . 82 ASP CA 1 1
4 10049 1 1 82 ASP CB C -6.440 -14.051 -18.108 1.00 . A A . 82 ASP CB 1 1
4 10050 1 1 82 ASP CG C -7.845 -14.603 -18.402 1.00 . A A . 82 ASP CG 1 1
4 10051 1 1 82 ASP H H -3.985 -13.205 -18.143 1.00 . A A . 82 ASP H 1 1
4 10052 1 1 82 ASP HA H -5.426 -15.306 -19.553 1.00 . A A . 82 ASP HA 1 1
4 10053 1 1 82 ASP HB2 H -6.044 -14.556 -17.229 1.00 . A A . 82 ASP HB2 1 1
4 10054 1 1 82 ASP HB3 H -6.518 -12.991 -17.876 1.00 . A A . 82 ASP HB3 1 1
4 10055 1 1 82 ASP N N -4.085 -13.852 -18.868 1.00 . A A . 82 ASP N 1 1
4 10056 1 1 82 ASP O O -6.656 -13.937 -21.350 1.00 . A A . 82 ASP O 1 1
4 10057 1 1 82 ASP OD1 O -8.692 -13.863 -18.944 1.00 . A A . 82 ASP OD1 1 1
4 10058 1 1 82 ASP OD2 O -8.109 -15.781 -18.082 1.00 . A A . 82 ASP OD2 1 1
4 10059 1 1 83 GLY C C -6.662 -10.235 -21.492 1.00 . A A . 83 GLY C 1 1
4 10060 1 1 83 GLY CA C -5.686 -11.354 -21.806 1.00 . A A . 83 GLY CA 1 1
4 10061 1 1 83 GLY H H -4.768 -11.861 -19.953 1.00 . A A . 83 GLY H 1 1
4 10062 1 1 83 GLY HA2 H -4.765 -10.913 -22.156 1.00 . A A . 83 GLY HA2 1 1
4 10063 1 1 83 GLY HA3 H -6.099 -11.960 -22.610 1.00 . A A . 83 GLY HA3 1 1
4 10064 1 1 83 GLY N N -5.373 -12.205 -20.651 1.00 . A A . 83 GLY N 1 1
4 10065 1 1 83 GLY O O -7.175 -9.591 -22.419 1.00 . A A . 83 GLY O 1 1
4 10066 1 1 84 VAL C C -7.031 -7.551 -20.091 1.00 . A A . 84 VAL C 1 1
4 10067 1 1 84 VAL CA C -7.759 -8.868 -19.736 1.00 . A A . 84 VAL CA 1 1
4 10068 1 1 84 VAL CB C -8.054 -8.908 -18.184 1.00 . A A . 84 VAL CB 1 1
4 10069 1 1 84 VAL CG1 C -9.118 -7.852 -17.794 1.00 . A A . 84 VAL CG1 1 1
4 10070 1 1 84 VAL CG2 C -8.469 -10.324 -17.721 1.00 . A A . 84 VAL CG2 1 1
4 10071 1 1 84 VAL H H -6.620 -10.650 -19.526 1.00 . A A . 84 VAL H 1 1
4 10072 1 1 84 VAL HA H -8.708 -8.912 -20.269 1.00 . A A . 84 VAL HA 1 1
4 10073 1 1 84 VAL HB H -7.132 -8.652 -17.663 1.00 . A A . 84 VAL HB 1 1
4 10074 1 1 84 VAL HG11 H -10.045 -8.057 -18.313 1.00 . A A . 84 VAL HG11 1 1
4 10075 1 1 84 VAL HG12 H -8.769 -6.864 -18.066 1.00 . A A . 84 VAL HG12 1 1
4 10076 1 1 84 VAL HG13 H -9.292 -7.882 -16.724 1.00 . A A . 84 VAL HG13 1 1
4 10077 1 1 84 VAL HG21 H -8.641 -10.326 -16.650 1.00 . A A . 84 VAL HG21 1 1
4 10078 1 1 84 VAL HG22 H -7.679 -11.029 -17.955 1.00 . A A . 84 VAL HG22 1 1
4 10079 1 1 84 VAL HG23 H -9.376 -10.625 -18.228 1.00 . A A . 84 VAL HG23 1 1
4 10080 1 1 84 VAL N N -6.945 -10.012 -20.191 1.00 . A A . 84 VAL N 1 1
4 10081 1 1 84 VAL O O -5.887 -7.335 -19.680 1.00 . A A . 84 VAL O 1 1
4 10082 1 1 85 THR C C -7.594 -4.213 -20.597 1.00 . A A . 85 THR C 1 1
4 10083 1 1 85 THR CA C -7.137 -5.442 -21.397 1.00 . A A . 85 THR CA 1 1
4 10084 1 1 85 THR CB C -7.523 -5.282 -22.904 1.00 . A A . 85 THR CB 1 1
4 10085 1 1 85 THR CG2 C -6.800 -6.310 -23.797 1.00 . A A . 85 THR CG2 1 1
4 10086 1 1 85 THR H H -8.663 -6.874 -20.992 1.00 . A A . 85 THR H 1 1
4 10087 1 1 85 THR HA H -6.052 -5.501 -21.330 1.00 . A A . 85 THR HA 1 1
4 10088 1 1 85 THR HB H -7.245 -4.286 -23.234 1.00 . A A . 85 THR HB 1 1
4 10089 1 1 85 THR HG1 H -9.287 -4.735 -23.612 1.00 . A A . 85 THR HG1 1 1
4 10090 1 1 85 THR HG21 H -7.105 -6.173 -24.826 1.00 . A A . 85 THR HG21 1 1
4 10091 1 1 85 THR HG22 H -7.053 -7.317 -23.482 1.00 . A A . 85 THR HG22 1 1
4 10092 1 1 85 THR HG23 H -5.727 -6.174 -23.725 1.00 . A A . 85 THR HG23 1 1
4 10093 1 1 85 THR N N -7.713 -6.688 -20.846 1.00 . A A . 85 THR N 1 1
4 10094 1 1 85 THR O O -7.118 -3.096 -20.838 1.00 . A A . 85 THR O 1 1
4 10095 1 1 85 THR OG1 O -8.946 -5.437 -23.052 1.00 . A A . 85 THR OG1 1 1
4 10096 1 1 86 SER C C -8.652 -3.561 -17.344 1.00 . A A . 86 SER C 1 1
4 10097 1 1 86 SER CA C -9.087 -3.369 -18.807 1.00 . A A . 86 SER CA 1 1
4 10098 1 1 86 SER CB C -10.630 -3.393 -18.929 1.00 . A A . 86 SER CB 1 1
4 10099 1 1 86 SER H H -8.810 -5.347 -19.477 1.00 . A A . 86 SER H 1 1
4 10100 1 1 86 SER HA H -8.723 -2.404 -19.164 1.00 . A A . 86 SER HA 1 1
4 10101 1 1 86 SER HB2 H -11.020 -4.308 -18.496 1.00 . A A . 86 SER HB2 1 1
4 10102 1 1 86 SER HB3 H -11.053 -2.543 -18.408 1.00 . A A . 86 SER HB3 1 1
4 10103 1 1 86 SER HG H -11.158 -2.421 -20.552 1.00 . A A . 86 SER HG 1 1
4 10104 1 1 86 SER N N -8.513 -4.432 -19.637 1.00 . A A . 86 SER N 1 1
4 10105 1 1 86 SER O O -9.081 -4.516 -16.680 1.00 . A A . 86 SER O 1 1
4 10106 1 1 86 SER OG O -11.037 -3.339 -20.290 1.00 . A A . 86 SER OG 1 1
4 10107 1 1 87 THR C C -8.551 -2.192 -14.543 1.00 . A A . 87 THR C 1 1
4 10108 1 1 87 THR CA C -7.379 -2.614 -15.449 1.00 . A A . 87 THR CA 1 1
4 10109 1 1 87 THR CB C -6.157 -1.667 -15.224 1.00 . A A . 87 THR CB 1 1
4 10110 1 1 87 THR CG2 C -4.850 -2.269 -15.738 1.00 . A A . 87 THR CG2 1 1
4 10111 1 1 87 THR H H -7.421 -1.986 -17.464 1.00 . A A . 87 THR H 1 1
4 10112 1 1 87 THR HA H -7.082 -3.621 -15.168 1.00 . A A . 87 THR HA 1 1
4 10113 1 1 87 THR HB H -6.050 -1.492 -14.154 1.00 . A A . 87 THR HB 1 1
4 10114 1 1 87 THR HG1 H -5.939 -0.393 -16.719 1.00 . A A . 87 THR HG1 1 1
4 10115 1 1 87 THR HG21 H -4.923 -2.443 -16.804 1.00 . A A . 87 THR HG21 1 1
4 10116 1 1 87 THR HG22 H -4.657 -3.207 -15.233 1.00 . A A . 87 THR HG22 1 1
4 10117 1 1 87 THR HG23 H -4.036 -1.585 -15.541 1.00 . A A . 87 THR HG23 1 1
4 10118 1 1 87 THR N N -7.792 -2.653 -16.855 1.00 . A A . 87 THR N 1 1
4 10119 1 1 87 THR O O -8.587 -2.547 -13.354 1.00 . A A . 87 THR O 1 1
4 10120 1 1 87 THR OG1 O -6.383 -0.403 -15.864 1.00 . A A . 87 THR OG1 1 1
4 10121 1 1 88 GLU C C -11.662 -2.098 -13.941 1.00 . A A . 88 GLU C 1 1
4 10122 1 1 88 GLU CA C -10.730 -0.953 -14.423 1.00 . A A . 88 GLU CA 1 1
4 10123 1 1 88 GLU CB C -11.495 0.038 -15.348 1.00 . A A . 88 GLU CB 1 1
4 10124 1 1 88 GLU CD C -13.280 1.865 -15.615 1.00 . A A . 88 GLU CD 1 1
4 10125 1 1 88 GLU CG C -12.528 0.948 -14.636 1.00 . A A . 88 GLU CG 1 1
4 10126 1 1 88 GLU H H -9.436 -1.266 -16.088 1.00 . A A . 88 GLU H 1 1
4 10127 1 1 88 GLU HA H -10.378 -0.415 -13.553 1.00 . A A . 88 GLU HA 1 1
4 10128 1 1 88 GLU HB2 H -10.769 0.680 -15.837 1.00 . A A . 88 GLU HB2 1 1
4 10129 1 1 88 GLU HB3 H -12.012 -0.532 -16.114 1.00 . A A . 88 GLU HB3 1 1
4 10130 1 1 88 GLU HG2 H -13.245 0.323 -14.107 1.00 . A A . 88 GLU HG2 1 1
4 10131 1 1 88 GLU HG3 H -12.007 1.564 -13.909 1.00 . A A . 88 GLU HG3 1 1
4 10132 1 1 88 GLU N N -9.532 -1.470 -15.134 1.00 . A A . 88 GLU N 1 1
4 10133 1 1 88 GLU O O -12.645 -1.861 -13.227 1.00 . A A . 88 GLU O 1 1
4 10134 1 1 88 GLU OE1 O -12.723 2.903 -16.028 1.00 . A A . 88 GLU OE1 1 1
4 10135 1 1 88 GLU OE2 O -14.416 1.531 -16.006 1.00 . A A . 88 GLU OE2 1 1
4 10136 1 1 89 GLU C C -11.403 -5.258 -12.754 1.00 . A A . 89 GLU C 1 1
4 10137 1 1 89 GLU CA C -12.071 -4.538 -13.952 1.00 . A A . 89 GLU CA 1 1
4 10138 1 1 89 GLU CB C -12.103 -5.468 -15.204 1.00 . A A . 89 GLU CB 1 1
4 10139 1 1 89 GLU CD C -14.641 -5.763 -15.374 1.00 . A A . 89 GLU CD 1 1
4 10140 1 1 89 GLU CG C -13.275 -6.465 -15.236 1.00 . A A . 89 GLU CG 1 1
4 10141 1 1 89 GLU H H -10.432 -3.492 -14.689 1.00 . A A . 89 GLU H 1 1
4 10142 1 1 89 GLU HA H -13.086 -4.250 -13.681 1.00 . A A . 89 GLU HA 1 1
4 10143 1 1 89 GLU HB2 H -12.168 -4.851 -16.094 1.00 . A A . 89 GLU HB2 1 1
4 10144 1 1 89 GLU HB3 H -11.173 -6.033 -15.253 1.00 . A A . 89 GLU HB3 1 1
4 10145 1 1 89 GLU HG2 H -13.143 -7.137 -16.078 1.00 . A A . 89 GLU HG2 1 1
4 10146 1 1 89 GLU HG3 H -13.264 -7.047 -14.319 1.00 . A A . 89 GLU HG3 1 1
4 10147 1 1 89 GLU N N -11.300 -3.345 -14.277 1.00 . A A . 89 GLU N 1 1
4 10148 1 1 89 GLU O O -12.047 -6.027 -12.042 1.00 . A A . 89 GLU O 1 1
4 10149 1 1 89 GLU OE1 O -14.937 -5.238 -16.477 1.00 . A A . 89 GLU OE1 1 1
4 10150 1 1 89 GLU OE2 O -15.413 -5.707 -14.386 1.00 . A A . 89 GLU OE2 1 1
4 10151 1 1 90 LEU C C -9.262 -5.008 -10.193 1.00 . A A . 90 LEU C 1 1
4 10152 1 1 90 LEU CA C -9.240 -5.694 -11.576 1.00 . A A . 90 LEU CA 1 1
4 10153 1 1 90 LEU CB C -7.749 -5.771 -12.069 1.00 . A A . 90 LEU CB 1 1
4 10154 1 1 90 LEU CD1 C -5.969 -5.777 -13.900 1.00 . A A . 90 LEU CD1 1 1
4 10155 1 1 90 LEU CD2 C -8.197 -6.914 -14.333 1.00 . A A . 90 LEU CD2 1 1
4 10156 1 1 90 LEU CG C -7.483 -5.769 -13.605 1.00 . A A . 90 LEU CG 1 1
4 10157 1 1 90 LEU H H -9.696 -4.230 -13.041 1.00 . A A . 90 LEU H 1 1
4 10158 1 1 90 LEU HA H -9.626 -6.707 -11.473 1.00 . A A . 90 LEU HA 1 1
4 10159 1 1 90 LEU HB2 H -7.202 -4.927 -11.651 1.00 . A A . 90 LEU HB2 1 1
4 10160 1 1 90 LEU HB3 H -7.312 -6.675 -11.660 1.00 . A A . 90 LEU HB3 1 1
4 10161 1 1 90 LEU HD11 H -5.807 -5.742 -14.969 1.00 . A A . 90 LEU HD11 1 1
4 10162 1 1 90 LEU HD12 H -5.517 -6.677 -13.497 1.00 . A A . 90 LEU HD12 1 1
4 10163 1 1 90 LEU HD13 H -5.510 -4.912 -13.443 1.00 . A A . 90 LEU HD13 1 1
4 10164 1 1 90 LEU HD21 H -8.009 -6.833 -15.397 1.00 . A A . 90 LEU HD21 1 1
4 10165 1 1 90 LEU HD22 H -9.263 -6.840 -14.159 1.00 . A A . 90 LEU HD22 1 1
4 10166 1 1 90 LEU HD23 H -7.839 -7.868 -13.972 1.00 . A A . 90 LEU HD23 1 1
4 10167 1 1 90 LEU HG H -7.875 -4.841 -14.010 1.00 . A A . 90 LEU HG 1 1
4 10168 1 1 90 LEU N N -10.093 -4.965 -12.539 1.00 . A A . 90 LEU N 1 1
4 10169 1 1 90 LEU O O -9.730 -5.586 -9.208 1.00 . A A . 90 LEU O 1 1
4 10170 1 1 91 SER C C -8.071 -1.578 -9.084 1.00 . A A . 91 SER C 1 1
4 10171 1 1 91 SER CA C -8.373 -3.087 -8.889 1.00 . A A . 91 SER CA 1 1
4 10172 1 1 91 SER CB C -7.148 -3.842 -8.292 1.00 . A A . 91 SER CB 1 1
4 10173 1 1 91 SER H H -8.771 -3.230 -10.992 1.00 . A A . 91 SER H 1 1
4 10174 1 1 91 SER HA H -9.204 -3.168 -8.195 1.00 . A A . 91 SER HA 1 1
4 10175 1 1 91 SER HB2 H -7.373 -4.898 -8.235 1.00 . A A . 91 SER HB2 1 1
4 10176 1 1 91 SER HB3 H -6.290 -3.702 -8.938 1.00 . A A . 91 SER HB3 1 1
4 10177 1 1 91 SER HG H -6.568 -2.465 -7.024 1.00 . A A . 91 SER HG 1 1
4 10178 1 1 91 SER N N -8.779 -3.744 -10.158 1.00 . A A . 91 SER N 1 1
4 10179 1 1 91 SER O O -7.318 -0.969 -8.314 1.00 . A A . 91 SER O 1 1
4 10180 1 1 91 SER OG O -6.810 -3.399 -6.995 1.00 . A A . 91 SER OG 1 1
4 10181 1 1 92 ILE C C -9.906 1.076 -9.571 1.00 . A A . 92 ILE C 1 1
4 10182 1 1 92 ILE CA C -8.692 0.481 -10.315 1.00 . A A . 92 ILE CA 1 1
4 10183 1 1 92 ILE CB C -8.739 0.795 -11.865 1.00 . A A . 92 ILE CB 1 1
4 10184 1 1 92 ILE CD1 C -6.158 0.893 -12.102 1.00 . A A . 92 ILE CD1 1 1
4 10185 1 1 92 ILE CG1 C -7.449 0.287 -12.566 1.00 . A A . 92 ILE CG1 1 1
4 10186 1 1 92 ILE CG2 C -8.998 2.282 -12.206 1.00 . A A . 92 ILE CG2 1 1
4 10187 1 1 92 ILE H H -9.209 -1.529 -10.715 1.00 . A A . 92 ILE H 1 1
4 10188 1 1 92 ILE HA H -7.775 0.897 -9.898 1.00 . A A . 92 ILE HA 1 1
4 10189 1 1 92 ILE HB H -9.575 0.237 -12.269 1.00 . A A . 92 ILE HB 1 1
4 10190 1 1 92 ILE HD11 H -6.033 0.721 -11.038 1.00 . A A . 92 ILE HD11 1 1
4 10191 1 1 92 ILE HD12 H -6.165 1.956 -12.294 1.00 . A A . 92 ILE HD12 1 1
4 10192 1 1 92 ILE HD13 H -5.336 0.439 -12.634 1.00 . A A . 92 ILE HD13 1 1
4 10193 1 1 92 ILE HG12 H -7.364 -0.784 -12.414 1.00 . A A . 92 ILE HG12 1 1
4 10194 1 1 92 ILE HG13 H -7.530 0.467 -13.633 1.00 . A A . 92 ILE HG13 1 1
4 10195 1 1 92 ILE HG21 H -8.218 2.895 -11.780 1.00 . A A . 92 ILE HG21 1 1
4 10196 1 1 92 ILE HG22 H -9.951 2.587 -11.792 1.00 . A A . 92 ILE HG22 1 1
4 10197 1 1 92 ILE HG23 H -9.020 2.419 -13.280 1.00 . A A . 92 ILE HG23 1 1
4 10198 1 1 92 ILE N N -8.696 -0.980 -10.101 1.00 . A A . 92 ILE N 1 1
4 10199 1 1 92 ILE O O -10.769 0.314 -9.127 1.00 . A A . 92 ILE O 1 1
4 10200 1 1 93 THR C C -12.419 2.675 -9.384 1.00 . A A . 93 THR C 1 1
4 10201 1 1 93 THR CA C -11.046 3.193 -8.852 1.00 . A A . 93 THR CA 1 1
4 10202 1 1 93 THR CB C -10.834 4.690 -9.245 1.00 . A A . 93 THR CB 1 1
4 10203 1 1 93 THR CG2 C -11.801 5.629 -8.512 1.00 . A A . 93 THR CG2 1 1
4 10204 1 1 93 THR H H -9.097 2.906 -9.606 1.00 . A A . 93 THR H 1 1
4 10205 1 1 93 THR HA H -11.023 3.115 -7.770 1.00 . A A . 93 THR HA 1 1
4 10206 1 1 93 THR HB H -10.994 4.791 -10.316 1.00 . A A . 93 THR HB 1 1
4 10207 1 1 93 THR HG1 H -9.440 5.969 -8.628 1.00 . A A . 93 THR HG1 1 1
4 10208 1 1 93 THR HG21 H -12.821 5.375 -8.768 1.00 . A A . 93 THR HG21 1 1
4 10209 1 1 93 THR HG22 H -11.605 6.653 -8.800 1.00 . A A . 93 THR HG22 1 1
4 10210 1 1 93 THR HG23 H -11.667 5.528 -7.441 1.00 . A A . 93 THR HG23 1 1
4 10211 1 1 93 THR N N -9.915 2.411 -9.384 1.00 . A A . 93 THR N 1 1
4 10212 1 1 93 THR O O -12.850 3.012 -10.490 1.00 . A A . 93 THR O 1 1
4 10213 1 1 93 THR OG1 O -9.469 5.065 -8.961 1.00 . A A . 93 THR OG1 1 1
4 10214 1 1 94 ARG C C -15.322 1.084 -7.859 1.00 . A A . 94 ARG C 1 1
4 10215 1 1 94 ARG CA C -14.252 1.041 -8.977 1.00 . A A . 94 ARG CA 1 1
4 10216 1 1 94 ARG CB C -13.821 -0.419 -9.300 1.00 . A A . 94 ARG CB 1 1
4 10217 1 1 94 ARG CD C -15.590 -0.957 -11.111 1.00 . A A . 94 ARG CD 1 1
4 10218 1 1 94 ARG CG C -14.941 -1.363 -9.771 1.00 . A A . 94 ARG CG 1 1
4 10219 1 1 94 ARG CZ C -16.384 -2.994 -12.325 1.00 . A A . 94 ARG CZ 1 1
4 10220 1 1 94 ARG H H -12.642 1.623 -7.715 1.00 . A A . 94 ARG H 1 1
4 10221 1 1 94 ARG HA H -14.670 1.490 -9.873 1.00 . A A . 94 ARG HA 1 1
4 10222 1 1 94 ARG HB2 H -13.061 -0.389 -10.076 1.00 . A A . 94 ARG HB2 1 1
4 10223 1 1 94 ARG HB3 H -13.370 -0.850 -8.408 1.00 . A A . 94 ARG HB3 1 1
4 10224 1 1 94 ARG HD2 H -16.071 0.007 -10.996 1.00 . A A . 94 ARG HD2 1 1
4 10225 1 1 94 ARG HD3 H -14.824 -0.888 -11.881 1.00 . A A . 94 ARG HD3 1 1
4 10226 1 1 94 ARG HE H -17.513 -1.817 -11.157 1.00 . A A . 94 ARG HE 1 1
4 10227 1 1 94 ARG HG2 H -14.531 -2.360 -9.875 1.00 . A A . 94 ARG HG2 1 1
4 10228 1 1 94 ARG HG3 H -15.711 -1.383 -9.007 1.00 . A A . 94 ARG HG3 1 1
4 10229 1 1 94 ARG HH11 H -14.422 -2.597 -12.646 1.00 . A A . 94 ARG HH11 1 1
4 10230 1 1 94 ARG HH12 H -15.037 -4.007 -13.455 1.00 . A A . 94 ARG HH12 1 1
4 10231 1 1 94 ARG HH21 H -18.278 -3.686 -12.208 1.00 . A A . 94 ARG HH21 1 1
4 10232 1 1 94 ARG HH22 H -17.204 -4.614 -13.208 1.00 . A A . 94 ARG HH22 1 1
4 10233 1 1 94 ARG N N -13.042 1.793 -8.589 1.00 . A A . 94 ARG N 1 1
4 10234 1 1 94 ARG NE N -16.607 -1.945 -11.518 1.00 . A A . 94 ARG NE 1 1
4 10235 1 1 94 ARG NH1 N -15.183 -3.215 -12.851 1.00 . A A . 94 ARG NH1 1 1
4 10236 1 1 94 ARG NH2 N -17.368 -3.829 -12.604 1.00 . A A . 94 ARG NH2 1 1
4 10237 1 1 94 ARG O O -16.501 0.762 -8.099 1.00 . A A . 94 ARG O 1 1
4 10238 1 1 95 ASP C C -16.131 0.127 -4.985 1.00 . A A . 95 ASP C 1 1
4 10239 1 1 95 ASP CA C -15.701 1.535 -5.426 1.00 . A A . 95 ASP CA 1 1
4 10240 1 1 95 ASP CB C -16.908 2.510 -5.537 1.00 . A A . 95 ASP CB 1 1
4 10241 1 1 95 ASP CG C -17.675 2.653 -4.207 1.00 . A A . 95 ASP CG 1 1
4 10242 1 1 95 ASP H H -13.971 1.827 -6.591 1.00 . A A . 95 ASP H 1 1
4 10243 1 1 95 ASP HA H -15.041 1.921 -4.653 1.00 . A A . 95 ASP HA 1 1
4 10244 1 1 95 ASP HB2 H -16.542 3.493 -5.834 1.00 . A A . 95 ASP HB2 1 1
4 10245 1 1 95 ASP HB3 H -17.585 2.153 -6.305 1.00 . A A . 95 ASP HB3 1 1
4 10246 1 1 95 ASP N N -14.889 1.502 -6.653 1.00 . A A . 95 ASP N 1 1
4 10247 1 1 95 ASP O O -15.431 -0.490 -4.205 1.00 . A A . 95 ASP O 1 1
4 10248 1 1 95 ASP OD1 O -17.209 3.404 -3.320 1.00 . A A . 95 ASP OD1 1 1
4 10249 1 1 95 ASP OD2 O -18.740 2.020 -4.032 1.00 . A A . 95 ASP OD2 1 1
4 10250 1 1 96 CYS C C -16.926 -2.849 -5.070 1.00 . A A . 96 CYS C 1 1
4 10251 1 1 96 CYS CA C -17.875 -1.626 -5.015 1.00 . A A . 96 CYS CA 1 1
4 10252 1 1 96 CYS CB C -19.188 -1.898 -5.764 1.00 . A A . 96 CYS CB 1 1
4 10253 1 1 96 CYS H H -17.636 0.043 -6.321 1.00 . A A . 96 CYS H 1 1
4 10254 1 1 96 CYS HA H -18.118 -1.430 -3.972 1.00 . A A . 96 CYS HA 1 1
4 10255 1 1 96 CYS HB2 H -18.981 -2.064 -6.811 1.00 . A A . 96 CYS HB2 1 1
4 10256 1 1 96 CYS HB3 H -19.664 -2.774 -5.350 1.00 . A A . 96 CYS HB3 1 1
4 10257 1 1 96 CYS HG H -19.689 0.569 -5.361 1.00 . A A . 96 CYS HG 1 1
4 10258 1 1 96 CYS N N -17.240 -0.399 -5.536 1.00 . A A . 96 CYS N 1 1
4 10259 1 1 96 CYS O O -16.609 -3.418 -4.023 1.00 . A A . 96 CYS O 1 1
4 10260 1 1 96 CYS SG S -20.368 -0.535 -5.654 1.00 . A A . 96 CYS SG 1 1
4 10261 1 1 97 GLU C C -14.228 -4.237 -5.675 1.00 . A A . 97 GLU C 1 1
4 10262 1 1 97 GLU CA C -15.539 -4.374 -6.478 1.00 . A A . 97 GLU CA 1 1
4 10263 1 1 97 GLU CB C -15.195 -4.590 -7.981 1.00 . A A . 97 GLU CB 1 1
4 10264 1 1 97 GLU CD C -17.348 -5.906 -8.487 1.00 . A A . 97 GLU CD 1 1
4 10265 1 1 97 GLU CG C -16.408 -4.766 -8.913 1.00 . A A . 97 GLU CG 1 1
4 10266 1 1 97 GLU H H -16.704 -2.679 -7.070 1.00 . A A . 97 GLU H 1 1
4 10267 1 1 97 GLU HA H -16.080 -5.244 -6.121 1.00 . A A . 97 GLU HA 1 1
4 10268 1 1 97 GLU HB2 H -14.624 -3.734 -8.334 1.00 . A A . 97 GLU HB2 1 1
4 10269 1 1 97 GLU HB3 H -14.569 -5.473 -8.072 1.00 . A A . 97 GLU HB3 1 1
4 10270 1 1 97 GLU HG2 H -16.962 -3.836 -8.930 1.00 . A A . 97 GLU HG2 1 1
4 10271 1 1 97 GLU HG3 H -16.048 -4.967 -9.918 1.00 . A A . 97 GLU HG3 1 1
4 10272 1 1 97 GLU N N -16.437 -3.203 -6.285 1.00 . A A . 97 GLU N 1 1
4 10273 1 1 97 GLU O O -13.834 -5.160 -4.944 1.00 . A A . 97 GLU O 1 1
4 10274 1 1 97 GLU OE1 O -16.997 -7.088 -8.701 1.00 . A A . 97 GLU OE1 1 1
4 10275 1 1 97 GLU OE2 O -18.427 -5.634 -7.917 1.00 . A A . 97 GLU OE2 1 1
4 10276 1 1 98 LEU C C -12.296 -2.791 -3.692 1.00 . A A . 98 LEU C 1 1
4 10277 1 1 98 LEU CA C -12.251 -2.813 -5.234 1.00 . A A . 98 LEU CA 1 1
4 10278 1 1 98 LEU CB C -11.650 -1.495 -5.795 1.00 . A A . 98 LEU CB 1 1
4 10279 1 1 98 LEU CD1 C -9.241 -2.300 -5.388 1.00 . A A . 98 LEU CD1 1 1
4 10280 1 1 98 LEU CD2 C -9.672 0.110 -6.028 1.00 . A A . 98 LEU CD2 1 1
4 10281 1 1 98 LEU CG C -10.221 -1.115 -5.279 1.00 . A A . 98 LEU CG 1 1
4 10282 1 1 98 LEU H H -14.019 -2.345 -6.306 1.00 . A A . 98 LEU H 1 1
4 10283 1 1 98 LEU HA H -11.613 -3.640 -5.547 1.00 . A A . 98 LEU HA 1 1
4 10284 1 1 98 LEU HB2 H -11.614 -1.578 -6.879 1.00 . A A . 98 LEU HB2 1 1
4 10285 1 1 98 LEU HB3 H -12.328 -0.686 -5.547 1.00 . A A . 98 LEU HB3 1 1
4 10286 1 1 98 LEU HD11 H -9.586 -3.114 -4.764 1.00 . A A . 98 LEU HD11 1 1
4 10287 1 1 98 LEU HD12 H -8.257 -1.997 -5.052 1.00 . A A . 98 LEU HD12 1 1
4 10288 1 1 98 LEU HD13 H -9.177 -2.640 -6.412 1.00 . A A . 98 LEU HD13 1 1
4 10289 1 1 98 LEU HD21 H -10.367 0.936 -5.933 1.00 . A A . 98 LEU HD21 1 1
4 10290 1 1 98 LEU HD22 H -9.538 -0.123 -7.077 1.00 . A A . 98 LEU HD22 1 1
4 10291 1 1 98 LEU HD23 H -8.720 0.404 -5.603 1.00 . A A . 98 LEU HD23 1 1
4 10292 1 1 98 LEU HG H -10.285 -0.853 -4.230 1.00 . A A . 98 LEU HG 1 1
4 10293 1 1 98 LEU N N -13.581 -3.063 -5.809 1.00 . A A . 98 LEU N 1 1
4 10294 1 1 98 LEU O O -11.462 -3.433 -3.041 1.00 . A A . 98 LEU O 1 1
4 10295 1 1 99 TYR C C -13.819 -3.358 -1.100 1.00 . A A . 99 TYR C 1 1
4 10296 1 1 99 TYR CA C -13.456 -1.980 -1.664 1.00 . A A . 99 TYR CA 1 1
4 10297 1 1 99 TYR CB C -14.533 -0.934 -1.256 1.00 . A A . 99 TYR CB 1 1
4 10298 1 1 99 TYR CD1 C -13.301 0.967 -2.512 1.00 . A A . 99 TYR CD1 1 1
4 10299 1 1 99 TYR CD2 C -14.783 1.550 -0.727 1.00 . A A . 99 TYR CD2 1 1
4 10300 1 1 99 TYR CE1 C -13.035 2.305 -2.727 1.00 . A A . 99 TYR CE1 1 1
4 10301 1 1 99 TYR CE2 C -14.514 2.883 -0.943 1.00 . A A . 99 TYR CE2 1 1
4 10302 1 1 99 TYR CG C -14.185 0.554 -1.502 1.00 . A A . 99 TYR CG 1 1
4 10303 1 1 99 TYR CZ C -13.645 3.258 -1.941 1.00 . A A . 99 TYR CZ 1 1
4 10304 1 1 99 TYR H H -13.929 -1.634 -3.704 1.00 . A A . 99 TYR H 1 1
4 10305 1 1 99 TYR HA H -12.496 -1.673 -1.249 1.00 . A A . 99 TYR HA 1 1
4 10306 1 1 99 TYR HB2 H -15.446 -1.143 -1.805 1.00 . A A . 99 TYR HB2 1 1
4 10307 1 1 99 TYR HB3 H -14.741 -1.052 -0.194 1.00 . A A . 99 TYR HB3 1 1
4 10308 1 1 99 TYR HD1 H -12.820 0.220 -3.133 1.00 . A A . 99 TYR HD1 1 1
4 10309 1 1 99 TYR HD2 H -15.469 1.262 0.064 1.00 . A A . 99 TYR HD2 1 1
4 10310 1 1 99 TYR HE1 H -12.350 2.602 -3.511 1.00 . A A . 99 TYR HE1 1 1
4 10311 1 1 99 TYR HE2 H -14.991 3.637 -0.325 1.00 . A A . 99 TYR HE2 1 1
4 10312 1 1 99 TYR HH H -13.099 4.995 -1.314 1.00 . A A . 99 TYR HH 1 1
4 10313 1 1 99 TYR N N -13.287 -2.079 -3.126 1.00 . A A . 99 TYR N 1 1
4 10314 1 1 99 TYR O O -13.277 -3.746 -0.090 1.00 . A A . 99 TYR O 1 1
4 10315 1 1 99 TYR OH O -13.373 4.592 -2.147 1.00 . A A . 99 TYR OH 1 1
4 10316 1 1 100 ARG C C -13.853 -6.378 -1.281 1.00 . A A . 100 ARG C 1 1
4 10317 1 1 100 ARG CA C -15.097 -5.478 -1.415 1.00 . A A . 100 ARG CA 1 1
4 10318 1 1 100 ARG CB C -16.089 -6.080 -2.451 1.00 . A A . 100 ARG CB 1 1
4 10319 1 1 100 ARG CD C -17.173 -7.836 -0.901 1.00 . A A . 100 ARG CD 1 1
4 10320 1 1 100 ARG CG C -16.458 -7.571 -2.234 1.00 . A A . 100 ARG CG 1 1
4 10321 1 1 100 ARG CZ C -18.397 -9.793 0.066 1.00 . A A . 100 ARG CZ 1 1
4 10322 1 1 100 ARG H H -15.120 -3.705 -2.608 1.00 . A A . 100 ARG H 1 1
4 10323 1 1 100 ARG HA H -15.593 -5.415 -0.448 1.00 . A A . 100 ARG HA 1 1
4 10324 1 1 100 ARG HB2 H -17.005 -5.501 -2.429 1.00 . A A . 100 ARG HB2 1 1
4 10325 1 1 100 ARG HB3 H -15.651 -5.982 -3.441 1.00 . A A . 100 ARG HB3 1 1
4 10326 1 1 100 ARG HD2 H -16.557 -7.465 -0.087 1.00 . A A . 100 ARG HD2 1 1
4 10327 1 1 100 ARG HD3 H -18.122 -7.308 -0.900 1.00 . A A . 100 ARG HD3 1 1
4 10328 1 1 100 ARG HE H -16.798 -9.889 -1.142 1.00 . A A . 100 ARG HE 1 1
4 10329 1 1 100 ARG HG2 H -17.109 -7.892 -3.041 1.00 . A A . 100 ARG HG2 1 1
4 10330 1 1 100 ARG HG3 H -15.547 -8.163 -2.266 1.00 . A A . 100 ARG HG3 1 1
4 10331 1 1 100 ARG HH11 H -19.208 -8.017 0.630 1.00 . A A . 100 ARG HH11 1 1
4 10332 1 1 100 ARG HH12 H -19.994 -9.425 1.268 1.00 . A A . 100 ARG HH12 1 1
4 10333 1 1 100 ARG HH21 H -17.843 -11.713 -0.256 1.00 . A A . 100 ARG HH21 1 1
4 10334 1 1 100 ARG HH22 H -19.226 -11.495 0.770 1.00 . A A . 100 ARG HH22 1 1
4 10335 1 1 100 ARG N N -14.713 -4.099 -1.801 1.00 . A A . 100 ARG N 1 1
4 10336 1 1 100 ARG NE N -17.414 -9.273 -0.686 1.00 . A A . 100 ARG NE 1 1
4 10337 1 1 100 ARG NH1 N -19.269 -9.014 0.706 1.00 . A A . 100 ARG NH1 1 1
4 10338 1 1 100 ARG NH2 N -18.492 -11.103 0.204 1.00 . A A . 100 ARG NH2 1 1
4 10339 1 1 100 ARG O O -13.655 -7.029 -0.236 1.00 . A A . 100 ARG O 1 1
4 10340 1 1 101 ALA C C -10.812 -6.837 -1.260 1.00 . A A . 101 ALA C 1 1
4 10341 1 1 101 ALA CA C -11.792 -7.191 -2.392 1.00 . A A . 101 ALA CA 1 1
4 10342 1 1 101 ALA CB C -11.113 -7.047 -3.763 1.00 . A A . 101 ALA CB 1 1
4 10343 1 1 101 ALA H H -13.135 -5.692 -3.051 1.00 . A A . 101 ALA H 1 1
4 10344 1 1 101 ALA HA H -12.109 -8.225 -2.280 1.00 . A A . 101 ALA HA 1 1
4 10345 1 1 101 ALA HB1 H -10.260 -7.716 -3.823 1.00 . A A . 101 ALA HB1 1 1
4 10346 1 1 101 ALA HB2 H -10.782 -6.023 -3.902 1.00 . A A . 101 ALA HB2 1 1
4 10347 1 1 101 ALA HB3 H -11.813 -7.298 -4.546 1.00 . A A . 101 ALA HB3 1 1
4 10348 1 1 101 ALA N N -12.989 -6.343 -2.321 1.00 . A A . 101 ALA N 1 1
4 10349 1 1 101 ALA O O -10.500 -7.684 -0.420 1.00 . A A . 101 ALA O 1 1
4 10350 1 1 102 LEU C C -9.924 -5.187 1.218 1.00 . A A . 102 LEU C 1 1
4 10351 1 1 102 LEU CA C -9.393 -5.071 -0.227 1.00 . A A . 102 LEU CA 1 1
4 10352 1 1 102 LEU CB C -8.955 -3.607 -0.514 1.00 . A A . 102 LEU CB 1 1
4 10353 1 1 102 LEU CD1 C -7.806 -1.873 -2.016 1.00 . A A . 102 LEU CD1 1 1
4 10354 1 1 102 LEU CD2 C -7.330 -4.350 -2.391 1.00 . A A . 102 LEU CD2 1 1
4 10355 1 1 102 LEU CG C -8.378 -3.306 -1.940 1.00 . A A . 102 LEU CG 1 1
4 10356 1 1 102 LEU H H -10.692 -4.924 -1.902 1.00 . A A . 102 LEU H 1 1
4 10357 1 1 102 LEU HA H -8.517 -5.710 -0.317 1.00 . A A . 102 LEU HA 1 1
4 10358 1 1 102 LEU HB2 H -9.816 -2.962 -0.359 1.00 . A A . 102 LEU HB2 1 1
4 10359 1 1 102 LEU HB3 H -8.199 -3.335 0.217 1.00 . A A . 102 LEU HB3 1 1
4 10360 1 1 102 LEU HD11 H -8.583 -1.158 -1.782 1.00 . A A . 102 LEU HD11 1 1
4 10361 1 1 102 LEU HD12 H -7.440 -1.679 -3.015 1.00 . A A . 102 LEU HD12 1 1
4 10362 1 1 102 LEU HD13 H -6.991 -1.760 -1.308 1.00 . A A . 102 LEU HD13 1 1
4 10363 1 1 102 LEU HD21 H -6.985 -4.111 -3.389 1.00 . A A . 102 LEU HD21 1 1
4 10364 1 1 102 LEU HD22 H -7.779 -5.335 -2.399 1.00 . A A . 102 LEU HD22 1 1
4 10365 1 1 102 LEU HD23 H -6.489 -4.348 -1.712 1.00 . A A . 102 LEU HD23 1 1
4 10366 1 1 102 LEU HG H -9.196 -3.352 -2.651 1.00 . A A . 102 LEU HG 1 1
4 10367 1 1 102 LEU N N -10.373 -5.555 -1.222 1.00 . A A . 102 LEU N 1 1
4 10368 1 1 102 LEU O O -9.142 -5.367 2.149 1.00 . A A . 102 LEU O 1 1
4 10369 1 1 103 ASN C C -11.705 -6.743 3.173 1.00 . A A . 103 ASN C 1 1
4 10370 1 1 103 ASN CA C -11.883 -5.295 2.721 1.00 . A A . 103 ASN CA 1 1
4 10371 1 1 103 ASN CB C -13.388 -4.874 2.747 1.00 . A A . 103 ASN CB 1 1
4 10372 1 1 103 ASN CG C -13.624 -3.357 2.918 1.00 . A A . 103 ASN CG 1 1
4 10373 1 1 103 ASN H H -11.824 -4.905 0.626 1.00 . A A . 103 ASN H 1 1
4 10374 1 1 103 ASN HA H -11.341 -4.660 3.420 1.00 . A A . 103 ASN HA 1 1
4 10375 1 1 103 ASN HB2 H -13.855 -5.177 1.817 1.00 . A A . 103 ASN HB2 1 1
4 10376 1 1 103 ASN HB3 H -13.888 -5.381 3.564 1.00 . A A . 103 ASN HB3 1 1
4 10377 1 1 103 ASN HD21 H -11.946 -2.883 1.944 1.00 . A A . 103 ASN HD21 1 1
4 10378 1 1 103 ASN HD22 H -12.874 -1.555 2.532 1.00 . A A . 103 ASN HD22 1 1
4 10379 1 1 103 ASN N N -11.255 -5.095 1.398 1.00 . A A . 103 ASN N 1 1
4 10380 1 1 103 ASN ND2 N -12.722 -2.515 2.412 1.00 . A A . 103 ASN ND2 1 1
4 10381 1 1 103 ASN O O -11.081 -7.003 4.209 1.00 . A A . 103 ASN O 1 1
4 10382 1 1 103 ASN OD1 O -14.631 -2.940 3.497 1.00 . A A . 103 ASN OD1 1 1
4 10383 1 1 104 MET C C -10.736 -9.692 2.760 1.00 . A A . 104 MET C 1 1
4 10384 1 1 104 MET CA C -12.171 -9.122 2.685 1.00 . A A . 104 MET CA 1 1
4 10385 1 1 104 MET CB C -13.041 -9.916 1.675 1.00 . A A . 104 MET CB 1 1
4 10386 1 1 104 MET CE C -16.855 -9.075 3.254 1.00 . A A . 104 MET CE 1 1
4 10387 1 1 104 MET CG C -14.531 -9.546 1.736 1.00 . A A . 104 MET CG 1 1
4 10388 1 1 104 MET H H -12.563 -7.407 1.474 1.00 . A A . 104 MET H 1 1
4 10389 1 1 104 MET HA H -12.621 -9.220 3.672 1.00 . A A . 104 MET HA 1 1
4 10390 1 1 104 MET HB2 H -12.680 -9.725 0.670 1.00 . A A . 104 MET HB2 1 1
4 10391 1 1 104 MET HB3 H -12.949 -10.975 1.884 1.00 . A A . 104 MET HB3 1 1
4 10392 1 1 104 MET HE1 H -16.780 -8.054 2.912 1.00 . A A . 104 MET HE1 1 1
4 10393 1 1 104 MET HE2 H -17.338 -9.096 4.219 1.00 . A A . 104 MET HE2 1 1
4 10394 1 1 104 MET HE3 H -17.441 -9.651 2.551 1.00 . A A . 104 MET HE3 1 1
4 10395 1 1 104 MET HG2 H -14.650 -8.503 1.461 1.00 . A A . 104 MET HG2 1 1
4 10396 1 1 104 MET HG3 H -15.082 -10.164 1.037 1.00 . A A . 104 MET HG3 1 1
4 10397 1 1 104 MET N N -12.186 -7.685 2.346 1.00 . A A . 104 MET N 1 1
4 10398 1 1 104 MET O O -10.493 -10.657 3.490 1.00 . A A . 104 MET O 1 1
4 10399 1 1 104 MET SD S -15.215 -9.790 3.393 1.00 . A A . 104 MET SD 1 1
4 10400 1 1 105 HIS C C -7.552 -8.938 3.134 1.00 . A A . 105 HIS C 1 1
4 10401 1 1 105 HIS CA C -8.388 -9.537 1.980 1.00 . A A . 105 HIS CA 1 1
4 10402 1 1 105 HIS CB C -7.753 -9.202 0.599 1.00 . A A . 105 HIS CB 1 1
4 10403 1 1 105 HIS CD2 C -9.444 -10.775 -0.644 1.00 . A A . 105 HIS CD2 1 1
4 10404 1 1 105 HIS CE1 C -8.650 -10.569 -2.666 1.00 . A A . 105 HIS CE1 1 1
4 10405 1 1 105 HIS CG C -8.375 -9.935 -0.574 1.00 . A A . 105 HIS CG 1 1
4 10406 1 1 105 HIS H H -10.045 -8.282 1.502 1.00 . A A . 105 HIS H 1 1
4 10407 1 1 105 HIS HA H -8.394 -10.623 2.096 1.00 . A A . 105 HIS HA 1 1
4 10408 1 1 105 HIS HB2 H -7.855 -8.139 0.409 1.00 . A A . 105 HIS HB2 1 1
4 10409 1 1 105 HIS HB3 H -6.698 -9.453 0.619 1.00 . A A . 105 HIS HB3 1 1
4 10410 1 1 105 HIS HD1 H -7.131 -9.307 -2.153 1.00 . A A . 105 HIS HD1 1 1
4 10411 1 1 105 HIS HD2 H -10.075 -11.082 0.181 1.00 . A A . 105 HIS HD2 1 1
4 10412 1 1 105 HIS HE1 H -8.511 -10.684 -3.733 1.00 . A A . 105 HIS HE1 1 1
4 10413 1 1 105 HIS HE2 H -10.152 -11.883 -2.263 1.00 . A A . 105 HIS HE2 1 1
4 10414 1 1 105 HIS N N -9.791 -9.073 2.030 1.00 . A A . 105 HIS N 1 1
4 10415 1 1 105 HIS ND1 N -7.904 -9.833 -1.865 1.00 . A A . 105 HIS ND1 1 1
4 10416 1 1 105 HIS NE2 N -9.585 -11.150 -1.950 1.00 . A A . 105 HIS NE2 1 1
4 10417 1 1 105 HIS O O -6.814 -9.664 3.810 1.00 . A A . 105 HIS O 1 1
4 10418 1 1 106 TYR C C -7.644 -6.863 5.720 1.00 . A A . 106 TYR C 1 1
4 10419 1 1 106 TYR CA C -6.867 -6.907 4.391 1.00 . A A . 106 TYR CA 1 1
4 10420 1 1 106 TYR CB C -6.515 -5.451 3.959 1.00 . A A . 106 TYR CB 1 1
4 10421 1 1 106 TYR CD1 C -6.165 -5.729 1.445 1.00 . A A . 106 TYR CD1 1 1
4 10422 1 1 106 TYR CD2 C -4.410 -4.707 2.690 1.00 . A A . 106 TYR CD2 1 1
4 10423 1 1 106 TYR CE1 C -5.446 -5.575 0.288 1.00 . A A . 106 TYR CE1 1 1
4 10424 1 1 106 TYR CE2 C -3.685 -4.540 1.521 1.00 . A A . 106 TYR CE2 1 1
4 10425 1 1 106 TYR CG C -5.674 -5.304 2.676 1.00 . A A . 106 TYR CG 1 1
4 10426 1 1 106 TYR CZ C -4.212 -4.978 0.324 1.00 . A A . 106 TYR CZ 1 1
4 10427 1 1 106 TYR H H -8.294 -7.094 2.812 1.00 . A A . 106 TYR H 1 1
4 10428 1 1 106 TYR HA H -5.938 -7.452 4.543 1.00 . A A . 106 TYR HA 1 1
4 10429 1 1 106 TYR HB2 H -7.438 -4.904 3.796 1.00 . A A . 106 TYR HB2 1 1
4 10430 1 1 106 TYR HB3 H -5.975 -4.968 4.770 1.00 . A A . 106 TYR HB3 1 1
4 10431 1 1 106 TYR HD1 H -7.138 -6.205 1.407 1.00 . A A . 106 TYR HD1 1 1
4 10432 1 1 106 TYR HD2 H -3.996 -4.365 3.634 1.00 . A A . 106 TYR HD2 1 1
4 10433 1 1 106 TYR HE1 H -5.859 -5.919 -0.656 1.00 . A A . 106 TYR HE1 1 1
4 10434 1 1 106 TYR HE2 H -2.707 -4.076 1.552 1.00 . A A . 106 TYR HE2 1 1
4 10435 1 1 106 TYR HH H -4.076 -4.401 -1.507 1.00 . A A . 106 TYR HH 1 1
4 10436 1 1 106 TYR N N -7.660 -7.612 3.352 1.00 . A A . 106 TYR N 1 1
4 10437 1 1 106 TYR O O -7.212 -7.447 6.723 1.00 . A A . 106 TYR O 1 1
4 10438 1 1 106 TYR OH O -3.514 -4.812 -0.847 1.00 . A A . 106 TYR OH 1 1
4 10439 1 1 107 ASN C C -10.636 -4.706 6.330 1.00 . A A . 107 ASN C 1 1
4 10440 1 1 107 ASN CA C -9.588 -5.717 6.847 1.00 . A A . 107 ASN CA 1 1
4 10441 1 1 107 ASN CB C -8.654 -5.041 7.901 1.00 . A A . 107 ASN CB 1 1
4 10442 1 1 107 ASN CG C -9.354 -4.588 9.187 1.00 . A A . 107 ASN CG 1 1
4 10443 1 1 107 ASN H H -9.237 -6.071 4.775 1.00 . A A . 107 ASN H 1 1
4 10444 1 1 107 ASN HA H -10.099 -6.566 7.289 1.00 . A A . 107 ASN HA 1 1
4 10445 1 1 107 ASN HB2 H -7.878 -5.746 8.172 1.00 . A A . 107 ASN HB2 1 1
4 10446 1 1 107 ASN HB3 H -8.188 -4.172 7.447 1.00 . A A . 107 ASN HB3 1 1
4 10447 1 1 107 ASN HD21 H -9.064 -6.359 10.028 1.00 . A A . 107 ASN HD21 1 1
4 10448 1 1 107 ASN HD22 H -9.895 -5.194 10.995 1.00 . A A . 107 ASN HD22 1 1
4 10449 1 1 107 ASN N N -8.825 -6.206 5.668 1.00 . A A . 107 ASN N 1 1
4 10450 1 1 107 ASN ND2 N -9.445 -5.467 10.167 1.00 . A A . 107 ASN ND2 1 1
4 10451 1 1 107 ASN O O -10.469 -4.170 5.231 1.00 . A A . 107 ASN O 1 1
4 10452 1 1 107 ASN OD1 O -9.838 -3.455 9.278 1.00 . A A . 107 ASN OD1 1 1
4 10453 1 1 108 LYS C C -12.479 -2.134 6.401 1.00 . A A . 108 LYS C 1 1
4 10454 1 1 108 LYS CA C -12.818 -3.604 6.703 1.00 . A A . 108 LYS CA 1 1
4 10455 1 1 108 LYS CB C -13.972 -3.664 7.742 1.00 . A A . 108 LYS CB 1 1
4 10456 1 1 108 LYS CD C -15.708 -5.103 8.989 1.00 . A A . 108 LYS CD 1 1
4 10457 1 1 108 LYS CE C -15.453 -4.411 10.341 1.00 . A A . 108 LYS CE 1 1
4 10458 1 1 108 LYS CG C -14.472 -5.088 8.057 1.00 . A A . 108 LYS CG 1 1
4 10459 1 1 108 LYS H H -11.431 -4.390 8.124 1.00 . A A . 108 LYS H 1 1
4 10460 1 1 108 LYS HA H -13.156 -4.077 5.780 1.00 . A A . 108 LYS HA 1 1
4 10461 1 1 108 LYS HB2 H -13.638 -3.204 8.668 1.00 . A A . 108 LYS HB2 1 1
4 10462 1 1 108 LYS HB3 H -14.814 -3.091 7.358 1.00 . A A . 108 LYS HB3 1 1
4 10463 1 1 108 LYS HD2 H -16.530 -4.600 8.492 1.00 . A A . 108 LYS HD2 1 1
4 10464 1 1 108 LYS HD3 H -15.991 -6.134 9.175 1.00 . A A . 108 LYS HD3 1 1
4 10465 1 1 108 LYS HE2 H -14.683 -4.952 10.879 1.00 . A A . 108 LYS HE2 1 1
4 10466 1 1 108 LYS HE3 H -15.119 -3.395 10.167 1.00 . A A . 108 LYS HE3 1 1
4 10467 1 1 108 LYS HG2 H -14.733 -5.581 7.124 1.00 . A A . 108 LYS HG2 1 1
4 10468 1 1 108 LYS HG3 H -13.668 -5.641 8.530 1.00 . A A . 108 LYS HG3 1 1
4 10469 1 1 108 LYS HZ1 H -16.918 -5.330 11.511 1.00 . A A . 108 LYS HZ1 1 1
4 10470 1 1 108 LYS HZ2 H -17.480 -4.001 10.629 1.00 . A A . 108 LYS HZ2 1 1
4 10471 1 1 108 LYS HZ3 H -16.535 -3.761 12.005 1.00 . A A . 108 LYS HZ3 1 1
4 10472 1 1 108 LYS N N -11.622 -4.336 7.173 1.00 . A A . 108 LYS N 1 1
4 10473 1 1 108 LYS NZ N -16.680 -4.374 11.181 1.00 . A A . 108 LYS NZ 1 1
4 10474 1 1 108 LYS O O -13.251 -1.452 5.717 1.00 . A A . 108 LYS O 1 1
4 10475 1 1 109 ALA C C -11.894 0.701 7.491 1.00 . A A . 109 ALA C 1 1
4 10476 1 1 109 ALA CA C -10.866 -0.258 6.849 1.00 . A A . 109 ALA CA 1 1
4 10477 1 1 109 ALA CB C -10.544 0.134 5.386 1.00 . A A . 109 ALA CB 1 1
4 10478 1 1 109 ALA H H -10.743 -2.297 7.418 1.00 . A A . 109 ALA H 1 1
4 10479 1 1 109 ALA HA H -9.946 -0.188 7.420 1.00 . A A . 109 ALA HA 1 1
4 10480 1 1 109 ALA HB1 H -11.447 0.083 4.785 1.00 . A A . 109 ALA HB1 1 1
4 10481 1 1 109 ALA HB2 H -9.805 -0.545 4.979 1.00 . A A . 109 ALA HB2 1 1
4 10482 1 1 109 ALA HB3 H -10.155 1.141 5.359 1.00 . A A . 109 ALA HB3 1 1
4 10483 1 1 109 ALA N N -11.320 -1.666 6.940 1.00 . A A . 109 ALA N 1 1
4 10484 1 1 109 ALA O O -11.940 1.887 7.164 1.00 . A A . 109 ALA O 1 1
4 10485 1 1 110 ASN C C -13.386 2.014 9.955 1.00 . A A . 110 ASN C 1 1
4 10486 1 1 110 ASN CA C -13.819 0.820 9.076 1.00 . A A . 110 ASN CA 1 1
4 10487 1 1 110 ASN CB C -14.683 -0.209 9.872 1.00 . A A . 110 ASN CB 1 1
4 10488 1 1 110 ASN CG C -13.919 -1.020 10.941 1.00 . A A . 110 ASN CG 1 1
4 10489 1 1 110 ASN H H -12.437 -0.744 8.762 1.00 . A A . 110 ASN H 1 1
4 10490 1 1 110 ASN HA H -14.434 1.206 8.264 1.00 . A A . 110 ASN HA 1 1
4 10491 1 1 110 ASN HB2 H -15.497 0.315 10.360 1.00 . A A . 110 ASN HB2 1 1
4 10492 1 1 110 ASN HB3 H -15.115 -0.914 9.167 1.00 . A A . 110 ASN HB3 1 1
4 10493 1 1 110 ASN HD21 H -15.479 -0.948 12.161 1.00 . A A . 110 ASN HD21 1 1
4 10494 1 1 110 ASN HD22 H -14.095 -1.793 12.758 1.00 . A A . 110 ASN HD22 1 1
4 10495 1 1 110 ASN N N -12.664 0.154 8.453 1.00 . A A . 110 ASN N 1 1
4 10496 1 1 110 ASN ND2 N -14.562 -1.279 12.065 1.00 . A A . 110 ASN ND2 1 1
4 10497 1 1 110 ASN O O -13.224 1.894 11.178 1.00 . A A . 110 ASN O 1 1
4 10498 1 1 110 ASN OD1 O -12.761 -1.399 10.763 1.00 . A A . 110 ASN OD1 1 1
4 10499 1 1 111 ASP C C -12.403 5.381 8.704 1.00 . A A . 111 ASP C 1 1
4 10500 1 1 111 ASP CA C -12.692 4.419 9.858 1.00 . A A . 111 ASP CA 1 1
4 10501 1 1 111 ASP CB C -11.390 4.194 10.694 1.00 . A A . 111 ASP CB 1 1
4 10502 1 1 111 ASP CG C -11.040 5.378 11.611 1.00 . A A . 111 ASP CG 1 1
4 10503 1 1 111 ASP H H -13.596 3.194 8.374 1.00 . A A . 111 ASP H 1 1
4 10504 1 1 111 ASP HA H -13.465 4.849 10.491 1.00 . A A . 111 ASP HA 1 1
4 10505 1 1 111 ASP HB2 H -11.520 3.318 11.319 1.00 . A A . 111 ASP HB2 1 1
4 10506 1 1 111 ASP HB3 H -10.556 4.007 10.020 1.00 . A A . 111 ASP HB3 1 1
4 10507 1 1 111 ASP N N -13.241 3.169 9.287 1.00 . A A . 111 ASP N 1 1
4 10508 1 1 111 ASP O O -12.788 6.554 8.731 1.00 . A A . 111 ASP O 1 1
4 10509 1 1 111 ASP OD1 O -11.890 5.741 12.456 1.00 . A A . 111 ASP OD1 1 1
4 10510 1 1 111 ASP OD2 O -9.931 5.946 11.508 1.00 . A A . 111 ASP OD2 1 1
4 10511 1 1 112 PHE C C -12.198 4.876 5.280 1.00 . A A . 112 PHE C 1 1
4 10512 1 1 112 PHE CA C -11.430 5.557 6.421 1.00 . A A . 112 PHE CA 1 1
4 10513 1 1 112 PHE CB C -9.906 5.566 6.105 1.00 . A A . 112 PHE CB 1 1
4 10514 1 1 112 PHE CD1 C -8.522 5.868 8.224 1.00 . A A . 112 PHE CD1 1 1
4 10515 1 1 112 PHE CD2 C -8.823 7.765 6.801 1.00 . A A . 112 PHE CD2 1 1
4 10516 1 1 112 PHE CE1 C -7.765 6.641 9.085 1.00 . A A . 112 PHE CE1 1 1
4 10517 1 1 112 PHE CE2 C -8.067 8.538 7.665 1.00 . A A . 112 PHE CE2 1 1
4 10518 1 1 112 PHE CG C -9.066 6.414 7.064 1.00 . A A . 112 PHE CG 1 1
4 10519 1 1 112 PHE CZ C -7.537 7.975 8.807 1.00 . A A . 112 PHE CZ 1 1
4 10520 1 1 112 PHE H H -11.348 3.943 7.787 1.00 . A A . 112 PHE H 1 1
4 10521 1 1 112 PHE HA H -11.776 6.587 6.513 1.00 . A A . 112 PHE HA 1 1
4 10522 1 1 112 PHE HB2 H -9.530 4.549 6.137 1.00 . A A . 112 PHE HB2 1 1
4 10523 1 1 112 PHE HB3 H -9.752 5.951 5.098 1.00 . A A . 112 PHE HB3 1 1
4 10524 1 1 112 PHE HD1 H -8.693 4.824 8.454 1.00 . A A . 112 PHE HD1 1 1
4 10525 1 1 112 PHE HD2 H -9.235 8.216 5.905 1.00 . A A . 112 PHE HD2 1 1
4 10526 1 1 112 PHE HE1 H -7.349 6.200 9.986 1.00 . A A . 112 PHE HE1 1 1
4 10527 1 1 112 PHE HE2 H -7.890 9.584 7.444 1.00 . A A . 112 PHE HE2 1 1
4 10528 1 1 112 PHE HZ H -6.944 8.578 9.485 1.00 . A A . 112 PHE HZ 1 1
4 10529 1 1 112 PHE N N -11.702 4.854 7.684 1.00 . A A . 112 PHE N 1 1
4 10530 1 1 112 PHE O O -12.048 3.672 5.045 1.00 . A A . 112 PHE O 1 1
4 10531 1 1 113 GLU C C -12.744 5.195 2.100 1.00 . A A . 113 GLU C 1 1
4 10532 1 1 113 GLU CA C -13.693 5.244 3.325 1.00 . A A . 113 GLU CA 1 1
4 10533 1 1 113 GLU CB C -14.854 6.237 3.043 1.00 . A A . 113 GLU CB 1 1
4 10534 1 1 113 GLU CD C -16.717 7.650 4.081 1.00 . A A . 113 GLU CD 1 1
4 10535 1 1 113 GLU CG C -15.865 6.377 4.197 1.00 . A A . 113 GLU CG 1 1
4 10536 1 1 113 GLU H H -13.080 6.601 4.836 1.00 . A A . 113 GLU H 1 1
4 10537 1 1 113 GLU HA H -14.104 4.256 3.499 1.00 . A A . 113 GLU HA 1 1
4 10538 1 1 113 GLU HB2 H -14.429 7.216 2.837 1.00 . A A . 113 GLU HB2 1 1
4 10539 1 1 113 GLU HB3 H -15.394 5.908 2.157 1.00 . A A . 113 GLU HB3 1 1
4 10540 1 1 113 GLU HG2 H -16.521 5.510 4.199 1.00 . A A . 113 GLU HG2 1 1
4 10541 1 1 113 GLU HG3 H -15.322 6.400 5.137 1.00 . A A . 113 GLU HG3 1 1
4 10542 1 1 113 GLU N N -12.974 5.679 4.542 1.00 . A A . 113 GLU N 1 1
4 10543 1 1 113 GLU O O -13.215 5.038 0.972 1.00 . A A . 113 GLU O 1 1
4 10544 1 1 113 GLU OE1 O -16.295 8.697 4.621 1.00 . A A . 113 GLU OE1 1 1
4 10545 1 1 113 GLU OE2 O -17.781 7.624 3.427 1.00 . A A . 113 GLU OE2 1 1
4 10546 1 1 114 VAL C C -10.713 6.595 0.343 1.00 . A A . 114 VAL C 1 1
4 10547 1 1 114 VAL CA C -10.322 5.522 1.399 1.00 . A A . 114 VAL CA 1 1
4 10548 1 1 114 VAL CB C -9.707 4.203 0.751 1.00 . A A . 114 VAL CB 1 1
4 10549 1 1 114 VAL CG1 C -8.903 3.394 1.800 1.00 . A A . 114 VAL CG1 1 1
4 10550 1 1 114 VAL CG2 C -10.755 3.293 0.078 1.00 . A A . 114 VAL CG2 1 1
4 10551 1 1 114 VAL H H -11.138 5.150 3.296 1.00 . A A . 114 VAL H 1 1
4 10552 1 1 114 VAL HA H -9.524 5.962 1.996 1.00 . A A . 114 VAL HA 1 1
4 10553 1 1 114 VAL HB H -9.002 4.518 -0.018 1.00 . A A . 114 VAL HB 1 1
4 10554 1 1 114 VAL HG11 H -9.564 3.049 2.586 1.00 . A A . 114 VAL HG11 1 1
4 10555 1 1 114 VAL HG12 H -8.136 4.022 2.231 1.00 . A A . 114 VAL HG12 1 1
4 10556 1 1 114 VAL HG13 H -8.432 2.540 1.323 1.00 . A A . 114 VAL HG13 1 1
4 10557 1 1 114 VAL HG21 H -11.490 2.979 0.810 1.00 . A A . 114 VAL HG21 1 1
4 10558 1 1 114 VAL HG22 H -10.272 2.417 -0.343 1.00 . A A . 114 VAL HG22 1 1
4 10559 1 1 114 VAL HG23 H -11.253 3.838 -0.712 1.00 . A A . 114 VAL HG23 1 1
4 10560 1 1 114 VAL N N -11.407 5.275 2.373 1.00 . A A . 114 VAL N 1 1
4 10561 1 1 114 VAL O O -11.434 6.299 -0.615 1.00 . A A . 114 VAL O 1 1
4 10562 1 1 115 PRO C C -9.907 8.848 -1.750 1.00 . A A . 115 PRO C 1 1
4 10563 1 1 115 PRO CA C -10.613 8.999 -0.387 1.00 . A A . 115 PRO CA 1 1
4 10564 1 1 115 PRO CB C -10.125 10.259 0.383 1.00 . A A . 115 PRO CB 1 1
4 10565 1 1 115 PRO CD C -9.423 8.367 1.673 1.00 . A A . 115 PRO CD 1 1
4 10566 1 1 115 PRO CG C -9.005 9.762 1.243 1.00 . A A . 115 PRO CG 1 1
4 10567 1 1 115 PRO HA H -11.684 9.062 -0.556 1.00 . A A . 115 PRO HA 1 1
4 10568 1 1 115 PRO HB2 H -9.786 11.030 -0.307 1.00 . A A . 115 PRO HB2 1 1
4 10569 1 1 115 PRO HB3 H -10.925 10.654 1.002 1.00 . A A . 115 PRO HB3 1 1
4 10570 1 1 115 PRO HD2 H -8.554 7.734 1.788 1.00 . A A . 115 PRO HD2 1 1
4 10571 1 1 115 PRO HD3 H -9.987 8.400 2.600 1.00 . A A . 115 PRO HD3 1 1
4 10572 1 1 115 PRO HG2 H -8.081 9.730 0.665 1.00 . A A . 115 PRO HG2 1 1
4 10573 1 1 115 PRO HG3 H -8.879 10.402 2.111 1.00 . A A . 115 PRO HG3 1 1
4 10574 1 1 115 PRO N N -10.280 7.889 0.541 1.00 . A A . 115 PRO N 1 1
4 10575 1 1 115 PRO O O -9.087 7.930 -1.933 1.00 . A A . 115 PRO O 1 1
4 10576 1 1 116 GLU C C -8.227 9.556 -4.177 1.00 . A A . 116 GLU C 1 1
4 10577 1 1 116 GLU CA C -9.746 9.805 -4.070 1.00 . A A . 116 GLU CA 1 1
4 10578 1 1 116 GLU CB C -10.100 11.172 -4.731 1.00 . A A . 116 GLU CB 1 1
4 10579 1 1 116 GLU CD C -10.717 10.475 -7.149 1.00 . A A . 116 GLU CD 1 1
4 10580 1 1 116 GLU CG C -9.767 11.287 -6.243 1.00 . A A . 116 GLU CG 1 1
4 10581 1 1 116 GLU H H -10.797 10.530 -2.377 1.00 . A A . 116 GLU H 1 1
4 10582 1 1 116 GLU HA H -10.273 9.014 -4.594 1.00 . A A . 116 GLU HA 1 1
4 10583 1 1 116 GLU HB2 H -11.163 11.355 -4.607 1.00 . A A . 116 GLU HB2 1 1
4 10584 1 1 116 GLU HB3 H -9.560 11.956 -4.204 1.00 . A A . 116 GLU HB3 1 1
4 10585 1 1 116 GLU HG2 H -9.818 12.332 -6.530 1.00 . A A . 116 GLU HG2 1 1
4 10586 1 1 116 GLU HG3 H -8.752 10.936 -6.404 1.00 . A A . 116 GLU HG3 1 1
4 10587 1 1 116 GLU N N -10.216 9.795 -2.664 1.00 . A A . 116 GLU N 1 1
4 10588 1 1 116 GLU O O -7.771 8.873 -5.083 1.00 . A A . 116 GLU O 1 1
4 10589 1 1 116 GLU OE1 O -10.578 9.234 -7.223 1.00 . A A . 116 GLU OE1 1 1
4 10590 1 1 116 GLU OE2 O -11.613 11.075 -7.783 1.00 . A A . 116 GLU OE2 1 1
4 10591 1 1 117 ARG C C -5.501 8.561 -3.074 1.00 . A A . 117 ARG C 1 1
4 10592 1 1 117 ARG CA C -6.019 10.027 -3.098 1.00 . A A . 117 ARG CA 1 1
4 10593 1 1 117 ARG CB C -5.601 10.759 -1.804 1.00 . A A . 117 ARG CB 1 1
4 10594 1 1 117 ARG CD C -3.792 11.843 -0.380 1.00 . A A . 117 ARG CD 1 1
4 10595 1 1 117 ARG CG C -4.112 11.131 -1.708 1.00 . A A . 117 ARG CG 1 1
4 10596 1 1 117 ARG CZ C -2.217 13.560 0.482 1.00 . A A . 117 ARG CZ 1 1
4 10597 1 1 117 ARG H H -7.945 10.724 -2.585 1.00 . A A . 117 ARG H 1 1
4 10598 1 1 117 ARG HA H -5.588 10.540 -3.949 1.00 . A A . 117 ARG HA 1 1
4 10599 1 1 117 ARG HB2 H -6.173 11.681 -1.733 1.00 . A A . 117 ARG HB2 1 1
4 10600 1 1 117 ARG HB3 H -5.857 10.137 -0.948 1.00 . A A . 117 ARG HB3 1 1
4 10601 1 1 117 ARG HD2 H -4.655 12.425 -0.067 1.00 . A A . 117 ARG HD2 1 1
4 10602 1 1 117 ARG HD3 H -3.578 11.094 0.376 1.00 . A A . 117 ARG HD3 1 1
4 10603 1 1 117 ARG HE H -2.151 12.739 -1.342 1.00 . A A . 117 ARG HE 1 1
4 10604 1 1 117 ARG HG2 H -3.513 10.228 -1.782 1.00 . A A . 117 ARG HG2 1 1
4 10605 1 1 117 ARG HG3 H -3.864 11.790 -2.534 1.00 . A A . 117 ARG HG3 1 1
4 10606 1 1 117 ARG HH11 H -3.609 12.980 1.845 1.00 . A A . 117 ARG HH11 1 1
4 10607 1 1 117 ARG HH12 H -2.495 14.191 2.394 1.00 . A A . 117 ARG HH12 1 1
4 10608 1 1 117 ARG HH21 H -0.772 14.410 -0.655 1.00 . A A . 117 ARG HH21 1 1
4 10609 1 1 117 ARG HH22 H -0.889 15.002 0.977 1.00 . A A . 117 ARG HH22 1 1
4 10610 1 1 117 ARG N N -7.486 10.133 -3.220 1.00 . A A . 117 ARG N 1 1
4 10611 1 1 117 ARG NE N -2.641 12.746 -0.489 1.00 . A A . 117 ARG NE 1 1
4 10612 1 1 117 ARG NH1 N -2.822 13.575 1.669 1.00 . A A . 117 ARG NH1 1 1
4 10613 1 1 117 ARG NH2 N -1.213 14.388 0.249 1.00 . A A . 117 ARG NH2 1 1
4 10614 1 1 117 ARG O O -4.529 8.228 -3.775 1.00 . A A . 117 ARG O 1 1
4 10615 1 1 118 PHE C C -6.087 5.577 -3.515 1.00 . A A . 118 PHE C 1 1
4 10616 1 1 118 PHE CA C -5.793 6.263 -2.179 1.00 . A A . 118 PHE CA 1 1
4 10617 1 1 118 PHE CB C -6.549 5.519 -1.042 1.00 . A A . 118 PHE CB 1 1
4 10618 1 1 118 PHE CD1 C -5.063 3.515 -0.518 1.00 . A A . 118 PHE CD1 1 1
4 10619 1 1 118 PHE CD2 C -7.172 3.079 -1.564 1.00 . A A . 118 PHE CD2 1 1
4 10620 1 1 118 PHE CE1 C -4.777 2.161 -0.544 1.00 . A A . 118 PHE CE1 1 1
4 10621 1 1 118 PHE CE2 C -6.886 1.727 -1.580 1.00 . A A . 118 PHE CE2 1 1
4 10622 1 1 118 PHE CG C -6.263 4.006 -1.027 1.00 . A A . 118 PHE CG 1 1
4 10623 1 1 118 PHE CZ C -5.688 1.268 -1.070 1.00 . A A . 118 PHE CZ 1 1
4 10624 1 1 118 PHE H H -6.898 8.028 -1.715 1.00 . A A . 118 PHE H 1 1
4 10625 1 1 118 PHE HA H -4.724 6.210 -1.982 1.00 . A A . 118 PHE HA 1 1
4 10626 1 1 118 PHE HB2 H -6.251 5.930 -0.085 1.00 . A A . 118 PHE HB2 1 1
4 10627 1 1 118 PHE HB3 H -7.617 5.663 -1.165 1.00 . A A . 118 PHE HB3 1 1
4 10628 1 1 118 PHE HD1 H -4.342 4.204 -0.094 1.00 . A A . 118 PHE HD1 1 1
4 10629 1 1 118 PHE HD2 H -8.115 3.429 -1.965 1.00 . A A . 118 PHE HD2 1 1
4 10630 1 1 118 PHE HE1 H -3.837 1.799 -0.142 1.00 . A A . 118 PHE HE1 1 1
4 10631 1 1 118 PHE HE2 H -7.600 1.023 -1.996 1.00 . A A . 118 PHE HE2 1 1
4 10632 1 1 118 PHE HZ H -5.459 0.208 -1.090 1.00 . A A . 118 PHE HZ 1 1
4 10633 1 1 118 PHE N N -6.153 7.695 -2.259 1.00 . A A . 118 PHE N 1 1
4 10634 1 1 118 PHE O O -5.283 4.781 -3.994 1.00 . A A . 118 PHE O 1 1
4 10635 1 1 119 LEU C C -6.799 5.870 -6.523 1.00 . A A . 119 LEU C 1 1
4 10636 1 1 119 LEU CA C -7.679 5.342 -5.388 1.00 . A A . 119 LEU CA 1 1
4 10637 1 1 119 LEU CB C -9.175 5.644 -5.671 1.00 . A A . 119 LEU CB 1 1
4 10638 1 1 119 LEU CD1 C -9.943 3.345 -4.819 1.00 . A A . 119 LEU CD1 1 1
4 10639 1 1 119 LEU CD2 C -10.304 5.396 -3.365 1.00 . A A . 119 LEU CD2 1 1
4 10640 1 1 119 LEU CG C -10.216 4.860 -4.803 1.00 . A A . 119 LEU CG 1 1
4 10641 1 1 119 LEU H H -7.859 6.517 -3.626 1.00 . A A . 119 LEU H 1 1
4 10642 1 1 119 LEU HA H -7.549 4.262 -5.334 1.00 . A A . 119 LEU HA 1 1
4 10643 1 1 119 LEU HB2 H -9.342 6.709 -5.532 1.00 . A A . 119 LEU HB2 1 1
4 10644 1 1 119 LEU HB3 H -9.375 5.413 -6.714 1.00 . A A . 119 LEU HB3 1 1
4 10645 1 1 119 LEU HD11 H -8.982 3.129 -4.362 1.00 . A A . 119 LEU HD11 1 1
4 10646 1 1 119 LEU HD12 H -9.939 2.985 -5.842 1.00 . A A . 119 LEU HD12 1 1
4 10647 1 1 119 LEU HD13 H -10.722 2.831 -4.271 1.00 . A A . 119 LEU HD13 1 1
4 10648 1 1 119 LEU HD21 H -10.571 6.446 -3.388 1.00 . A A . 119 LEU HD21 1 1
4 10649 1 1 119 LEU HD22 H -9.350 5.282 -2.862 1.00 . A A . 119 LEU HD22 1 1
4 10650 1 1 119 LEU HD23 H -11.064 4.854 -2.816 1.00 . A A . 119 LEU HD23 1 1
4 10651 1 1 119 LEU HG H -11.192 4.996 -5.251 1.00 . A A . 119 LEU HG 1 1
4 10652 1 1 119 LEU N N -7.258 5.891 -4.090 1.00 . A A . 119 LEU N 1 1
4 10653 1 1 119 LEU O O -6.677 5.218 -7.547 1.00 . A A . 119 LEU O 1 1
4 10654 1 1 120 GLU C C -3.937 6.847 -7.268 1.00 . A A . 120 GLU C 1 1
4 10655 1 1 120 GLU CA C -5.240 7.659 -7.253 1.00 . A A . 120 GLU CA 1 1
4 10656 1 1 120 GLU CB C -4.967 9.134 -6.844 1.00 . A A . 120 GLU CB 1 1
4 10657 1 1 120 GLU CD C -4.904 10.195 -9.193 1.00 . A A . 120 GLU CD 1 1
4 10658 1 1 120 GLU CG C -4.162 9.967 -7.866 1.00 . A A . 120 GLU CG 1 1
4 10659 1 1 120 GLU H H -6.369 7.522 -5.478 1.00 . A A . 120 GLU H 1 1
4 10660 1 1 120 GLU HA H -5.693 7.636 -8.240 1.00 . A A . 120 GLU HA 1 1
4 10661 1 1 120 GLU HB2 H -5.917 9.631 -6.679 1.00 . A A . 120 GLU HB2 1 1
4 10662 1 1 120 GLU HB3 H -4.421 9.134 -5.900 1.00 . A A . 120 GLU HB3 1 1
4 10663 1 1 120 GLU HG2 H -3.939 10.936 -7.428 1.00 . A A . 120 GLU HG2 1 1
4 10664 1 1 120 GLU HG3 H -3.224 9.453 -8.062 1.00 . A A . 120 GLU HG3 1 1
4 10665 1 1 120 GLU N N -6.184 7.045 -6.309 1.00 . A A . 120 GLU N 1 1
4 10666 1 1 120 GLU O O -3.424 6.494 -8.341 1.00 . A A . 120 GLU O 1 1
4 10667 1 1 120 GLU OE1 O -5.922 10.915 -9.191 1.00 . A A . 120 GLU OE1 1 1
4 10668 1 1 120 GLU OE2 O -4.473 9.674 -10.241 1.00 . A A . 120 GLU OE2 1 1
4 10669 1 1 121 VAL C C -2.522 4.265 -6.483 1.00 . A A . 121 VAL C 1 1
4 10670 1 1 121 VAL CA C -2.247 5.658 -5.878 1.00 . A A . 121 VAL CA 1 1
4 10671 1 1 121 VAL CB C -1.811 5.562 -4.359 1.00 . A A . 121 VAL CB 1 1
4 10672 1 1 121 VAL CG1 C -0.839 4.382 -4.096 1.00 . A A . 121 VAL CG1 1 1
4 10673 1 1 121 VAL CG2 C -1.172 6.899 -3.891 1.00 . A A . 121 VAL CG2 1 1
4 10674 1 1 121 VAL H H -3.843 6.925 -5.245 1.00 . A A . 121 VAL H 1 1
4 10675 1 1 121 VAL HA H -1.425 6.109 -6.432 1.00 . A A . 121 VAL HA 1 1
4 10676 1 1 121 VAL HB H -2.707 5.394 -3.762 1.00 . A A . 121 VAL HB 1 1
4 10677 1 1 121 VAL HG11 H -0.573 4.353 -3.047 1.00 . A A . 121 VAL HG11 1 1
4 10678 1 1 121 VAL HG12 H 0.056 4.508 -4.689 1.00 . A A . 121 VAL HG12 1 1
4 10679 1 1 121 VAL HG13 H -1.317 3.449 -4.369 1.00 . A A . 121 VAL HG13 1 1
4 10680 1 1 121 VAL HG21 H -1.871 7.712 -4.049 1.00 . A A . 121 VAL HG21 1 1
4 10681 1 1 121 VAL HG22 H -0.266 7.094 -4.468 1.00 . A A . 121 VAL HG22 1 1
4 10682 1 1 121 VAL HG23 H -0.919 6.846 -2.840 1.00 . A A . 121 VAL HG23 1 1
4 10683 1 1 121 VAL N N -3.420 6.540 -6.051 1.00 . A A . 121 VAL N 1 1
4 10684 1 1 121 VAL O O -1.722 3.785 -7.277 1.00 . A A . 121 VAL O 1 1
4 10685 1 1 122 ALA C C -4.243 2.339 -8.173 1.00 . A A . 122 ALA C 1 1
4 10686 1 1 122 ALA CA C -4.102 2.344 -6.641 1.00 . A A . 122 ALA CA 1 1
4 10687 1 1 122 ALA CB C -5.433 1.927 -5.993 1.00 . A A . 122 ALA CB 1 1
4 10688 1 1 122 ALA H H -4.252 4.104 -5.484 1.00 . A A . 122 ALA H 1 1
4 10689 1 1 122 ALA HA H -3.346 1.618 -6.351 1.00 . A A . 122 ALA HA 1 1
4 10690 1 1 122 ALA HB1 H -5.715 0.938 -6.339 1.00 . A A . 122 ALA HB1 1 1
4 10691 1 1 122 ALA HB2 H -6.206 2.637 -6.262 1.00 . A A . 122 ALA HB2 1 1
4 10692 1 1 122 ALA HB3 H -5.326 1.909 -4.918 1.00 . A A . 122 ALA HB3 1 1
4 10693 1 1 122 ALA N N -3.674 3.663 -6.129 1.00 . A A . 122 ALA N 1 1
4 10694 1 1 122 ALA O O -3.837 1.377 -8.841 1.00 . A A . 122 ALA O 1 1
4 10695 1 1 123 GLN C C -3.786 3.589 -10.957 1.00 . A A . 123 GLN C 1 1
4 10696 1 1 123 GLN CA C -5.086 3.561 -10.149 1.00 . A A . 123 GLN CA 1 1
4 10697 1 1 123 GLN CB C -5.930 4.825 -10.439 1.00 . A A . 123 GLN CB 1 1
4 10698 1 1 123 GLN CD C -7.433 6.074 -12.069 1.00 . A A . 123 GLN CD 1 1
4 10699 1 1 123 GLN CG C -6.498 4.893 -11.858 1.00 . A A . 123 GLN CG 1 1
4 10700 1 1 123 GLN H H -5.030 4.183 -8.128 1.00 . A A . 123 GLN H 1 1
4 10701 1 1 123 GLN HA H -5.662 2.687 -10.436 1.00 . A A . 123 GLN HA 1 1
4 10702 1 1 123 GLN HB2 H -6.762 4.851 -9.742 1.00 . A A . 123 GLN HB2 1 1
4 10703 1 1 123 GLN HB3 H -5.317 5.706 -10.271 1.00 . A A . 123 GLN HB3 1 1
4 10704 1 1 123 GLN HE21 H -8.965 5.055 -11.317 1.00 . A A . 123 GLN HE21 1 1
4 10705 1 1 123 GLN HE22 H -9.310 6.672 -11.811 1.00 . A A . 123 GLN HE22 1 1
4 10706 1 1 123 GLN HG2 H -5.679 4.969 -12.563 1.00 . A A . 123 GLN HG2 1 1
4 10707 1 1 123 GLN HG3 H -7.045 3.979 -12.060 1.00 . A A . 123 GLN HG3 1 1
4 10708 1 1 123 GLN N N -4.800 3.436 -8.717 1.00 . A A . 123 GLN N 1 1
4 10709 1 1 123 GLN NE2 N -8.697 5.916 -11.702 1.00 . A A . 123 GLN NE2 1 1
4 10710 1 1 123 GLN O O -3.564 2.744 -11.851 1.00 . A A . 123 GLN O 1 1
4 10711 1 1 123 GLN OE1 O -7.018 7.131 -12.522 1.00 . A A . 123 GLN OE1 1 1
4 10712 1 1 124 ILE C C -0.740 3.518 -11.091 1.00 . A A . 124 ILE C 1 1
4 10713 1 1 124 ILE CA C -1.641 4.750 -11.284 1.00 . A A . 124 ILE CA 1 1
4 10714 1 1 124 ILE CB C -0.913 6.070 -10.820 1.00 . A A . 124 ILE CB 1 1
4 10715 1 1 124 ILE CD1 C -1.235 8.638 -10.616 1.00 . A A . 124 ILE CD1 1 1
4 10716 1 1 124 ILE CG1 C -1.843 7.308 -11.028 1.00 . A A . 124 ILE CG1 1 1
4 10717 1 1 124 ILE CG2 C 0.428 6.270 -11.571 1.00 . A A . 124 ILE CG2 1 1
4 10718 1 1 124 ILE H H -3.148 5.134 -9.842 1.00 . A A . 124 ILE H 1 1
4 10719 1 1 124 ILE HA H -1.862 4.849 -12.351 1.00 . A A . 124 ILE HA 1 1
4 10720 1 1 124 ILE HB H -0.690 5.973 -9.762 1.00 . A A . 124 ILE HB 1 1
4 10721 1 1 124 ILE HD11 H -0.975 8.608 -9.570 1.00 . A A . 124 ILE HD11 1 1
4 10722 1 1 124 ILE HD12 H -1.953 9.428 -10.782 1.00 . A A . 124 ILE HD12 1 1
4 10723 1 1 124 ILE HD13 H -0.347 8.835 -11.203 1.00 . A A . 124 ILE HD13 1 1
4 10724 1 1 124 ILE HG12 H -2.112 7.387 -12.074 1.00 . A A . 124 ILE HG12 1 1
4 10725 1 1 124 ILE HG13 H -2.749 7.175 -10.447 1.00 . A A . 124 ILE HG13 1 1
4 10726 1 1 124 ILE HG21 H 0.243 6.383 -12.632 1.00 . A A . 124 ILE HG21 1 1
4 10727 1 1 124 ILE HG22 H 1.069 5.413 -11.414 1.00 . A A . 124 ILE HG22 1 1
4 10728 1 1 124 ILE HG23 H 0.930 7.157 -11.202 1.00 . A A . 124 ILE HG23 1 1
4 10729 1 1 124 ILE N N -2.917 4.550 -10.600 1.00 . A A . 124 ILE N 1 1
4 10730 1 1 124 ILE O O -0.151 3.046 -12.060 1.00 . A A . 124 ILE O 1 1
4 10731 1 1 125 THR C C -0.222 0.581 -10.372 1.00 . A A . 125 THR C 1 1
4 10732 1 1 125 THR CA C 0.165 1.817 -9.541 1.00 . A A . 125 THR CA 1 1
4 10733 1 1 125 THR CB C 0.239 1.470 -7.998 1.00 . A A . 125 THR CB 1 1
4 10734 1 1 125 THR CG2 C -0.933 0.632 -7.463 1.00 . A A . 125 THR CG2 1 1
4 10735 1 1 125 THR H H -1.327 3.277 -9.169 1.00 . A A . 125 THR H 1 1
4 10736 1 1 125 THR HA H 1.170 2.129 -9.847 1.00 . A A . 125 THR HA 1 1
4 10737 1 1 125 THR HB H 0.266 2.405 -7.446 1.00 . A A . 125 THR HB 1 1
4 10738 1 1 125 THR HG1 H 1.982 1.264 -7.104 1.00 . A A . 125 THR HG1 1 1
4 10739 1 1 125 THR HG21 H -0.957 -0.329 -7.965 1.00 . A A . 125 THR HG21 1 1
4 10740 1 1 125 THR HG22 H -1.859 1.150 -7.652 1.00 . A A . 125 THR HG22 1 1
4 10741 1 1 125 THR HG23 H -0.820 0.477 -6.397 1.00 . A A . 125 THR HG23 1 1
4 10742 1 1 125 THR N N -0.720 2.946 -9.859 1.00 . A A . 125 THR N 1 1
4 10743 1 1 125 THR O O 0.635 0.038 -11.051 1.00 . A A . 125 THR O 1 1
4 10744 1 1 125 THR OG1 O 1.442 0.758 -7.718 1.00 . A A . 125 THR OG1 1 1
4 10745 1 1 126 LEU C C -1.845 -0.859 -12.595 1.00 . A A . 126 LEU C 1 1
4 10746 1 1 126 LEU CA C -1.983 -1.022 -11.077 1.00 . A A . 126 LEU CA 1 1
4 10747 1 1 126 LEU CB C -3.446 -1.389 -10.734 1.00 . A A . 126 LEU CB 1 1
4 10748 1 1 126 LEU CD1 C -3.316 -3.957 -10.917 1.00 . A A . 126 LEU CD1 1 1
4 10749 1 1 126 LEU CD2 C -5.509 -2.767 -11.400 1.00 . A A . 126 LEU CD2 1 1
4 10750 1 1 126 LEU CG C -3.983 -2.677 -11.453 1.00 . A A . 126 LEU CG 1 1
4 10751 1 1 126 LEU H H -2.180 0.684 -9.829 1.00 . A A . 126 LEU H 1 1
4 10752 1 1 126 LEU HA H -1.340 -1.842 -10.757 1.00 . A A . 126 LEU HA 1 1
4 10753 1 1 126 LEU HB2 H -3.522 -1.529 -9.657 1.00 . A A . 126 LEU HB2 1 1
4 10754 1 1 126 LEU HB3 H -4.079 -0.549 -11.006 1.00 . A A . 126 LEU HB3 1 1
4 10755 1 1 126 LEU HD11 H -3.522 -4.070 -9.858 1.00 . A A . 126 LEU HD11 1 1
4 10756 1 1 126 LEU HD12 H -2.246 -3.900 -11.068 1.00 . A A . 126 LEU HD12 1 1
4 10757 1 1 126 LEU HD13 H -3.699 -4.818 -11.450 1.00 . A A . 126 LEU HD13 1 1
4 10758 1 1 126 LEU HD21 H -5.841 -3.683 -11.870 1.00 . A A . 126 LEU HD21 1 1
4 10759 1 1 126 LEU HD22 H -5.935 -1.924 -11.927 1.00 . A A . 126 LEU HD22 1 1
4 10760 1 1 126 LEU HD23 H -5.843 -2.749 -10.374 1.00 . A A . 126 LEU HD23 1 1
4 10761 1 1 126 LEU HG H -3.713 -2.616 -12.502 1.00 . A A . 126 LEU HG 1 1
4 10762 1 1 126 LEU N N -1.527 0.183 -10.366 1.00 . A A . 126 LEU N 1 1
4 10763 1 1 126 LEU O O -1.420 -1.797 -13.272 1.00 . A A . 126 LEU O 1 1
4 10764 1 1 127 ARG C C -0.605 0.622 -14.990 1.00 . A A . 127 ARG C 1 1
4 10765 1 1 127 ARG CA C -2.089 0.589 -14.573 1.00 . A A . 127 ARG CA 1 1
4 10766 1 1 127 ARG CB C -2.817 1.885 -14.998 1.00 . A A . 127 ARG CB 1 1
4 10767 1 1 127 ARG CD C -3.663 3.318 -16.956 1.00 . A A . 127 ARG CD 1 1
4 10768 1 1 127 ARG CG C -2.782 2.142 -16.526 1.00 . A A . 127 ARG CG 1 1
4 10769 1 1 127 ARG CZ C -5.978 2.421 -17.242 1.00 . A A . 127 ARG CZ 1 1
4 10770 1 1 127 ARG H H -2.647 1.001 -12.548 1.00 . A A . 127 ARG H 1 1
4 10771 1 1 127 ARG HA H -2.560 -0.246 -15.089 1.00 . A A . 127 ARG HA 1 1
4 10772 1 1 127 ARG HB2 H -3.854 1.819 -14.685 1.00 . A A . 127 ARG HB2 1 1
4 10773 1 1 127 ARG HB3 H -2.358 2.730 -14.496 1.00 . A A . 127 ARG HB3 1 1
4 10774 1 1 127 ARG HD2 H -3.294 4.224 -16.492 1.00 . A A . 127 ARG HD2 1 1
4 10775 1 1 127 ARG HD3 H -3.609 3.424 -18.033 1.00 . A A . 127 ARG HD3 1 1
4 10776 1 1 127 ARG HE H -5.344 3.564 -15.725 1.00 . A A . 127 ARG HE 1 1
4 10777 1 1 127 ARG HG2 H -1.759 2.349 -16.822 1.00 . A A . 127 ARG HG2 1 1
4 10778 1 1 127 ARG HG3 H -3.120 1.246 -17.041 1.00 . A A . 127 ARG HG3 1 1
4 10779 1 1 127 ARG HH11 H -4.742 1.876 -18.761 1.00 . A A . 127 ARG HH11 1 1
4 10780 1 1 127 ARG HH12 H -6.370 1.293 -18.883 1.00 . A A . 127 ARG HH12 1 1
4 10781 1 1 127 ARG HH21 H -7.438 2.766 -15.892 1.00 . A A . 127 ARG HH21 1 1
4 10782 1 1 127 ARG HH22 H -7.898 1.797 -17.253 1.00 . A A . 127 ARG HH22 1 1
4 10783 1 1 127 ARG N N -2.228 0.322 -13.130 1.00 . A A . 127 ARG N 1 1
4 10784 1 1 127 ARG NE N -5.063 3.128 -16.561 1.00 . A A . 127 ARG NE 1 1
4 10785 1 1 127 ARG NH1 N -5.673 1.814 -18.388 1.00 . A A . 127 ARG NH1 1 1
4 10786 1 1 127 ARG NH2 N -7.201 2.320 -16.760 1.00 . A A . 127 ARG NH2 1 1
4 10787 1 1 127 ARG O O -0.275 0.248 -16.113 1.00 . A A . 127 ARG O 1 1
4 10788 1 1 128 GLU C C 2.314 -0.405 -14.185 1.00 . A A . 128 GLU C 1 1
4 10789 1 1 128 GLU CA C 1.740 1.007 -14.320 1.00 . A A . 128 GLU CA 1 1
4 10790 1 1 128 GLU CB C 2.496 2.010 -13.416 1.00 . A A . 128 GLU CB 1 1
4 10791 1 1 128 GLU CD C 2.937 3.650 -15.330 1.00 . A A . 128 GLU CD 1 1
4 10792 1 1 128 GLU CG C 2.388 3.466 -13.903 1.00 . A A . 128 GLU CG 1 1
4 10793 1 1 128 GLU H H -0.042 1.338 -13.195 1.00 . A A . 128 GLU H 1 1
4 10794 1 1 128 GLU HA H 1.881 1.317 -15.357 1.00 . A A . 128 GLU HA 1 1
4 10795 1 1 128 GLU HB2 H 2.090 1.954 -12.409 1.00 . A A . 128 GLU HB2 1 1
4 10796 1 1 128 GLU HB3 H 3.546 1.745 -13.378 1.00 . A A . 128 GLU HB3 1 1
4 10797 1 1 128 GLU HG2 H 1.344 3.763 -13.878 1.00 . A A . 128 GLU HG2 1 1
4 10798 1 1 128 GLU HG3 H 2.947 4.103 -13.228 1.00 . A A . 128 GLU HG3 1 1
4 10799 1 1 128 GLU N N 0.288 1.029 -14.067 1.00 . A A . 128 GLU N 1 1
4 10800 1 1 128 GLU O O 3.279 -0.730 -14.871 1.00 . A A . 128 GLU O 1 1
4 10801 1 1 128 GLU OE1 O 4.168 3.583 -15.509 1.00 . A A . 128 GLU OE1 1 1
4 10802 1 1 128 GLU OE2 O 2.146 3.844 -16.281 1.00 . A A . 128 GLU OE2 1 1
4 10803 1 1 129 PHE C C 1.705 -3.348 -14.527 1.00 . A A . 129 PHE C 1 1
4 10804 1 1 129 PHE CA C 2.053 -2.662 -13.191 1.00 . A A . 129 PHE CA 1 1
4 10805 1 1 129 PHE CB C 1.311 -3.344 -11.995 1.00 . A A . 129 PHE CB 1 1
4 10806 1 1 129 PHE CD1 C 3.154 -4.069 -10.404 1.00 . A A . 129 PHE CD1 1 1
4 10807 1 1 129 PHE CD2 C 1.608 -2.438 -9.622 1.00 . A A . 129 PHE CD2 1 1
4 10808 1 1 129 PHE CE1 C 3.811 -4.030 -9.186 1.00 . A A . 129 PHE CE1 1 1
4 10809 1 1 129 PHE CE2 C 2.262 -2.402 -8.404 1.00 . A A . 129 PHE CE2 1 1
4 10810 1 1 129 PHE CG C 2.039 -3.272 -10.647 1.00 . A A . 129 PHE CG 1 1
4 10811 1 1 129 PHE CZ C 3.363 -3.199 -8.186 1.00 . A A . 129 PHE CZ 1 1
4 10812 1 1 129 PHE H H 1.055 -0.856 -12.700 1.00 . A A . 129 PHE H 1 1
4 10813 1 1 129 PHE HA H 3.131 -2.734 -13.031 1.00 . A A . 129 PHE HA 1 1
4 10814 1 1 129 PHE HB2 H 0.334 -2.885 -11.873 1.00 . A A . 129 PHE HB2 1 1
4 10815 1 1 129 PHE HB3 H 1.158 -4.394 -12.220 1.00 . A A . 129 PHE HB3 1 1
4 10816 1 1 129 PHE HD1 H 3.516 -4.727 -11.184 1.00 . A A . 129 PHE HD1 1 1
4 10817 1 1 129 PHE HD2 H 0.741 -1.806 -9.781 1.00 . A A . 129 PHE HD2 1 1
4 10818 1 1 129 PHE HE1 H 4.679 -4.658 -9.017 1.00 . A A . 129 PHE HE1 1 1
4 10819 1 1 129 PHE HE2 H 1.908 -1.741 -7.618 1.00 . A A . 129 PHE HE2 1 1
4 10820 1 1 129 PHE HZ H 3.875 -3.169 -7.231 1.00 . A A . 129 PHE HZ 1 1
4 10821 1 1 129 PHE N N 1.727 -1.228 -13.294 1.00 . A A . 129 PHE N 1 1
4 10822 1 1 129 PHE O O 2.531 -4.036 -15.106 1.00 . A A . 129 PHE O 1 1
4 10823 1 1 130 PHE C C 0.996 -3.151 -17.437 1.00 . A A . 130 PHE C 1 1
4 10824 1 1 130 PHE CA C 0.006 -3.567 -16.338 1.00 . A A . 130 PHE CA 1 1
4 10825 1 1 130 PHE CB C -1.409 -2.988 -16.628 1.00 . A A . 130 PHE CB 1 1
4 10826 1 1 130 PHE CD1 C -1.836 -2.822 -19.153 1.00 . A A . 130 PHE CD1 1 1
4 10827 1 1 130 PHE CD2 C -2.943 -4.559 -17.931 1.00 . A A . 130 PHE CD2 1 1
4 10828 1 1 130 PHE CE1 C -2.445 -3.256 -20.319 1.00 . A A . 130 PHE CE1 1 1
4 10829 1 1 130 PHE CE2 C -3.550 -4.989 -19.099 1.00 . A A . 130 PHE CE2 1 1
4 10830 1 1 130 PHE CG C -2.071 -3.467 -17.931 1.00 . A A . 130 PHE CG 1 1
4 10831 1 1 130 PHE CZ C -3.301 -4.339 -20.291 1.00 . A A . 130 PHE CZ 1 1
4 10832 1 1 130 PHE H H -0.113 -2.516 -14.507 1.00 . A A . 130 PHE H 1 1
4 10833 1 1 130 PHE HA H -0.051 -4.652 -16.289 1.00 . A A . 130 PHE HA 1 1
4 10834 1 1 130 PHE HB2 H -2.066 -3.255 -15.808 1.00 . A A . 130 PHE HB2 1 1
4 10835 1 1 130 PHE HB3 H -1.343 -1.905 -16.665 1.00 . A A . 130 PHE HB3 1 1
4 10836 1 1 130 PHE HD1 H -1.163 -1.974 -19.186 1.00 . A A . 130 PHE HD1 1 1
4 10837 1 1 130 PHE HD2 H -3.147 -5.076 -17.001 1.00 . A A . 130 PHE HD2 1 1
4 10838 1 1 130 PHE HE1 H -2.250 -2.745 -21.257 1.00 . A A . 130 PHE HE1 1 1
4 10839 1 1 130 PHE HE2 H -4.222 -5.840 -19.078 1.00 . A A . 130 PHE HE2 1 1
4 10840 1 1 130 PHE HZ H -3.776 -4.680 -21.204 1.00 . A A . 130 PHE HZ 1 1
4 10841 1 1 130 PHE N N 0.483 -3.080 -15.029 1.00 . A A . 130 PHE N 1 1
4 10842 1 1 130 PHE O O 1.523 -4.002 -18.148 1.00 . A A . 130 PHE O 1 1
4 10843 1 1 131 ASN C C 3.603 -1.804 -18.395 1.00 . A A . 131 ASN C 1 1
4 10844 1 1 131 ASN CA C 2.190 -1.177 -18.437 1.00 . A A . 131 ASN CA 1 1
4 10845 1 1 131 ASN CB C 2.247 0.346 -18.119 1.00 . A A . 131 ASN CB 1 1
4 10846 1 1 131 ASN CG C 3.113 1.178 -19.068 1.00 . A A . 131 ASN CG 1 1
4 10847 1 1 131 ASN H H 0.855 -1.258 -16.804 1.00 . A A . 131 ASN H 1 1
4 10848 1 1 131 ASN HA H 1.769 -1.314 -19.427 1.00 . A A . 131 ASN HA 1 1
4 10849 1 1 131 ASN HB2 H 1.242 0.748 -18.163 1.00 . A A . 131 ASN HB2 1 1
4 10850 1 1 131 ASN HB3 H 2.623 0.476 -17.106 1.00 . A A . 131 ASN HB3 1 1
4 10851 1 1 131 ASN HD21 H 3.434 2.524 -17.638 1.00 . A A . 131 ASN HD21 1 1
4 10852 1 1 131 ASN HD22 H 4.176 2.849 -19.165 1.00 . A A . 131 ASN HD22 1 1
4 10853 1 1 131 ASN N N 1.281 -1.830 -17.472 1.00 . A A . 131 ASN N 1 1
4 10854 1 1 131 ASN ND2 N 3.629 2.293 -18.575 1.00 . A A . 131 ASN ND2 1 1
4 10855 1 1 131 ASN O O 4.237 -2.008 -19.432 1.00 . A A . 131 ASN O 1 1
4 10856 1 1 131 ASN OD1 O 3.296 0.840 -20.239 1.00 . A A . 131 ASN OD1 1 1
4 10857 1 1 132 ALA C C 5.491 -4.130 -17.464 1.00 . A A . 132 ALA C 1 1
4 10858 1 1 132 ALA CA C 5.367 -2.710 -16.911 1.00 . A A . 132 ALA CA 1 1
4 10859 1 1 132 ALA CB C 5.647 -2.694 -15.406 1.00 . A A . 132 ALA CB 1 1
4 10860 1 1 132 ALA H H 3.427 -2.018 -16.439 1.00 . A A . 132 ALA H 1 1
4 10861 1 1 132 ALA HA H 6.105 -2.074 -17.396 1.00 . A A . 132 ALA HA 1 1
4 10862 1 1 132 ALA HB1 H 5.585 -1.680 -15.034 1.00 . A A . 132 ALA HB1 1 1
4 10863 1 1 132 ALA HB2 H 6.639 -3.081 -15.215 1.00 . A A . 132 ALA HB2 1 1
4 10864 1 1 132 ALA HB3 H 4.918 -3.307 -14.886 1.00 . A A . 132 ALA HB3 1 1
4 10865 1 1 132 ALA N N 4.036 -2.149 -17.183 1.00 . A A . 132 ALA N 1 1
4 10866 1 1 132 ALA O O 6.391 -4.409 -18.256 1.00 . A A . 132 ALA O 1 1
4 10867 1 1 133 ILE C C 4.426 -6.508 -19.035 1.00 . A A . 133 ILE C 1 1
4 10868 1 1 133 ILE CA C 4.568 -6.418 -17.492 1.00 . A A . 133 ILE CA 1 1
4 10869 1 1 133 ILE CB C 3.451 -7.304 -16.774 1.00 . A A . 133 ILE CB 1 1
4 10870 1 1 133 ILE CD1 C 3.934 -6.512 -14.312 1.00 . A A . 133 ILE CD1 1 1
4 10871 1 1 133 ILE CG1 C 3.787 -7.661 -15.278 1.00 . A A . 133 ILE CG1 1 1
4 10872 1 1 133 ILE CG2 C 3.230 -8.615 -17.548 1.00 . A A . 133 ILE CG2 1 1
4 10873 1 1 133 ILE H H 3.787 -4.673 -16.554 1.00 . A A . 133 ILE H 1 1
4 10874 1 1 133 ILE HA H 5.556 -6.822 -17.212 1.00 . A A . 133 ILE HA 1 1
4 10875 1 1 133 ILE HB H 2.521 -6.743 -16.799 1.00 . A A . 133 ILE HB 1 1
4 10876 1 1 133 ILE HD11 H 4.195 -6.894 -13.338 1.00 . A A . 133 ILE HD11 1 1
4 10877 1 1 133 ILE HD12 H 2.997 -5.978 -14.247 1.00 . A A . 133 ILE HD12 1 1
4 10878 1 1 133 ILE HD13 H 4.708 -5.840 -14.656 1.00 . A A . 133 ILE HD13 1 1
4 10879 1 1 133 ILE HG12 H 3.001 -8.292 -14.882 1.00 . A A . 133 ILE HG12 1 1
4 10880 1 1 133 ILE HG13 H 4.713 -8.220 -15.257 1.00 . A A . 133 ILE HG13 1 1
4 10881 1 1 133 ILE HG21 H 4.164 -9.163 -17.598 1.00 . A A . 133 ILE HG21 1 1
4 10882 1 1 133 ILE HG22 H 2.895 -8.398 -18.554 1.00 . A A . 133 ILE HG22 1 1
4 10883 1 1 133 ILE HG23 H 2.486 -9.220 -17.048 1.00 . A A . 133 ILE HG23 1 1
4 10884 1 1 133 ILE N N 4.546 -5.006 -17.079 1.00 . A A . 133 ILE N 1 1
4 10885 1 1 133 ILE O O 5.198 -7.217 -19.685 1.00 . A A . 133 ILE O 1 1
4 10886 1 1 134 ILE C C 4.397 -5.180 -21.852 1.00 . A A . 134 ILE C 1 1
4 10887 1 1 134 ILE CA C 3.193 -5.757 -21.056 1.00 . A A . 134 ILE CA 1 1
4 10888 1 1 134 ILE CB C 1.819 -5.031 -21.393 1.00 . A A . 134 ILE CB 1 1
4 10889 1 1 134 ILE CD1 C 1.820 -4.390 -23.924 1.00 . A A . 134 ILE CD1 1 1
4 10890 1 1 134 ILE CG1 C 1.300 -5.326 -22.847 1.00 . A A . 134 ILE CG1 1 1
4 10891 1 1 134 ILE CG2 C 1.902 -3.508 -21.154 1.00 . A A . 134 ILE CG2 1 1
4 10892 1 1 134 ILE H H 2.914 -5.174 -19.025 1.00 . A A . 134 ILE H 1 1
4 10893 1 1 134 ILE HA H 3.082 -6.804 -21.336 1.00 . A A . 134 ILE HA 1 1
4 10894 1 1 134 ILE HB H 1.084 -5.416 -20.688 1.00 . A A . 134 ILE HB 1 1
4 10895 1 1 134 ILE HD11 H 2.902 -4.411 -23.926 1.00 . A A . 134 ILE HD11 1 1
4 10896 1 1 134 ILE HD12 H 1.486 -3.383 -23.713 1.00 . A A . 134 ILE HD12 1 1
4 10897 1 1 134 ILE HD13 H 1.449 -4.703 -24.883 1.00 . A A . 134 ILE HD13 1 1
4 10898 1 1 134 ILE HG12 H 1.581 -6.330 -23.132 1.00 . A A . 134 ILE HG12 1 1
4 10899 1 1 134 ILE HG13 H 0.217 -5.258 -22.856 1.00 . A A . 134 ILE HG13 1 1
4 10900 1 1 134 ILE HG21 H 0.946 -3.044 -21.365 1.00 . A A . 134 ILE HG21 1 1
4 10901 1 1 134 ILE HG22 H 2.658 -3.073 -21.798 1.00 . A A . 134 ILE HG22 1 1
4 10902 1 1 134 ILE HG23 H 2.169 -3.316 -20.124 1.00 . A A . 134 ILE HG23 1 1
4 10903 1 1 134 ILE N N 3.467 -5.744 -19.604 1.00 . A A . 134 ILE N 1 1
4 10904 1 1 134 ILE O O 4.696 -5.654 -22.955 1.00 . A A . 134 ILE O 1 1
4 10905 1 1 135 ALA C C 7.502 -4.690 -21.741 1.00 . A A . 135 ALA C 1 1
4 10906 1 1 135 ALA CA C 6.365 -3.656 -21.855 1.00 . A A . 135 ALA CA 1 1
4 10907 1 1 135 ALA CB C 6.777 -2.345 -21.174 1.00 . A A . 135 ALA CB 1 1
4 10908 1 1 135 ALA H H 4.757 -3.747 -20.454 1.00 . A A . 135 ALA H 1 1
4 10909 1 1 135 ALA HA H 6.181 -3.444 -22.910 1.00 . A A . 135 ALA HA 1 1
4 10910 1 1 135 ALA HB1 H 5.983 -1.616 -21.277 1.00 . A A . 135 ALA HB1 1 1
4 10911 1 1 135 ALA HB2 H 7.678 -1.954 -21.635 1.00 . A A . 135 ALA HB2 1 1
4 10912 1 1 135 ALA HB3 H 6.962 -2.519 -20.120 1.00 . A A . 135 ALA HB3 1 1
4 10913 1 1 135 ALA N N 5.102 -4.173 -21.277 1.00 . A A . 135 ALA N 1 1
4 10914 1 1 135 ALA O O 8.423 -4.694 -22.560 1.00 . A A . 135 ALA O 1 1
4 10915 1 1 136 GLY C C 9.512 -6.129 -19.492 1.00 . A A . 136 GLY C 1 1
4 10916 1 1 136 GLY CA C 8.444 -6.587 -20.458 1.00 . A A . 136 GLY CA 1 1
4 10917 1 1 136 GLY H H 6.687 -5.450 -20.057 1.00 . A A . 136 GLY H 1 1
4 10918 1 1 136 GLY HA2 H 7.948 -7.451 -20.034 1.00 . A A . 136 GLY HA2 1 1
4 10919 1 1 136 GLY HA3 H 8.910 -6.879 -21.393 1.00 . A A . 136 GLY HA3 1 1
4 10920 1 1 136 GLY N N 7.435 -5.544 -20.699 1.00 . A A . 136 GLY N 1 1
4 10921 1 1 136 GLY O O 10.662 -6.572 -19.542 1.00 . A A . 136 GLY O 1 1
4 10922 1 1 137 LYS C C 9.862 -5.378 -16.280 1.00 . A A . 137 LYS C 1 1
4 10923 1 1 137 LYS CA C 9.976 -4.608 -17.600 1.00 . A A . 137 LYS CA 1 1
4 10924 1 1 137 LYS CB C 9.613 -3.108 -17.419 1.00 . A A . 137 LYS CB 1 1
4 10925 1 1 137 LYS CD C 11.254 -2.321 -19.246 1.00 . A A . 137 LYS CD 1 1
4 10926 1 1 137 LYS CE C 11.445 -1.545 -20.561 1.00 . A A . 137 LYS CE 1 1
4 10927 1 1 137 LYS CG C 9.802 -2.258 -18.699 1.00 . A A . 137 LYS CG 1 1
4 10928 1 1 137 LYS H H 8.195 -4.889 -18.706 1.00 . A A . 137 LYS H 1 1
4 10929 1 1 137 LYS HA H 11.006 -4.672 -17.941 1.00 . A A . 137 LYS HA 1 1
4 10930 1 1 137 LYS HB2 H 8.571 -3.027 -17.107 1.00 . A A . 137 LYS HB2 1 1
4 10931 1 1 137 LYS HB3 H 10.235 -2.687 -16.639 1.00 . A A . 137 LYS HB3 1 1
4 10932 1 1 137 LYS HD2 H 11.926 -1.905 -18.504 1.00 . A A . 137 LYS HD2 1 1
4 10933 1 1 137 LYS HD3 H 11.519 -3.363 -19.413 1.00 . A A . 137 LYS HD3 1 1
4 10934 1 1 137 LYS HE2 H 12.449 -1.714 -20.925 1.00 . A A . 137 LYS HE2 1 1
4 10935 1 1 137 LYS HE3 H 10.737 -1.911 -21.296 1.00 . A A . 137 LYS HE3 1 1
4 10936 1 1 137 LYS HG2 H 9.125 -2.627 -19.460 1.00 . A A . 137 LYS HG2 1 1
4 10937 1 1 137 LYS HG3 H 9.553 -1.224 -18.477 1.00 . A A . 137 LYS HG3 1 1
4 10938 1 1 137 LYS HZ1 H 11.868 0.286 -19.645 1.00 . A A . 137 LYS HZ1 1 1
4 10939 1 1 137 LYS HZ2 H 10.258 0.123 -20.136 1.00 . A A . 137 LYS HZ2 1 1
4 10940 1 1 137 LYS HZ3 H 11.465 0.412 -21.281 1.00 . A A . 137 LYS HZ3 1 1
4 10941 1 1 137 LYS N N 9.115 -5.202 -18.628 1.00 . A A . 137 LYS N 1 1
4 10942 1 1 137 LYS NZ N 11.246 -0.082 -20.392 1.00 . A A . 137 LYS NZ 1 1
4 10943 1 1 137 LYS O O 10.670 -5.166 -15.366 1.00 . A A . 137 LYS O 1 1
4 10944 1 1 138 ASP C C 9.751 -8.037 -14.581 1.00 . A A . 138 ASP C 1 1
4 10945 1 1 138 ASP CA C 8.573 -7.143 -15.025 1.00 . A A . 138 ASP CA 1 1
4 10946 1 1 138 ASP CB C 7.331 -8.017 -15.294 1.00 . A A . 138 ASP CB 1 1
4 10947 1 1 138 ASP CG C 7.495 -8.963 -16.496 1.00 . A A . 138 ASP CG 1 1
4 10948 1 1 138 ASP H H 8.280 -6.411 -16.991 1.00 . A A . 138 ASP H 1 1
4 10949 1 1 138 ASP HA H 8.339 -6.471 -14.212 1.00 . A A . 138 ASP HA 1 1
4 10950 1 1 138 ASP HB2 H 7.104 -8.606 -14.408 1.00 . A A . 138 ASP HB2 1 1
4 10951 1 1 138 ASP HB3 H 6.487 -7.365 -15.489 1.00 . A A . 138 ASP HB3 1 1
4 10952 1 1 138 ASP N N 8.865 -6.299 -16.209 1.00 . A A . 138 ASP N 1 1
4 10953 1 1 138 ASP O O 9.717 -8.605 -13.492 1.00 . A A . 138 ASP O 1 1
4 10954 1 1 138 ASP OD1 O 7.354 -8.501 -17.649 1.00 . A A . 138 ASP OD1 1 1
4 10955 1 1 138 ASP OD2 O 7.776 -10.166 -16.299 1.00 . A A . 138 ASP OD2 1 1
4 10956 1 1 139 VAL C C 12.623 -8.707 -13.851 1.00 . A A . 139 VAL C 1 1
4 10957 1 1 139 VAL CA C 11.996 -8.896 -15.261 1.00 . A A . 139 VAL CA 1 1
4 10958 1 1 139 VAL CB C 13.010 -8.495 -16.397 1.00 . A A . 139 VAL CB 1 1
4 10959 1 1 139 VAL CG1 C 14.349 -9.254 -16.275 1.00 . A A . 139 VAL CG1 1 1
4 10960 1 1 139 VAL CG2 C 12.362 -8.702 -17.797 1.00 . A A . 139 VAL CG2 1 1
4 10961 1 1 139 VAL H H 10.603 -7.707 -16.319 1.00 . A A . 139 VAL H 1 1
4 10962 1 1 139 VAL HA H 11.751 -9.947 -15.383 1.00 . A A . 139 VAL HA 1 1
4 10963 1 1 139 VAL HB H 13.222 -7.431 -16.289 1.00 . A A . 139 VAL HB 1 1
4 10964 1 1 139 VAL HG11 H 14.173 -10.319 -16.348 1.00 . A A . 139 VAL HG11 1 1
4 10965 1 1 139 VAL HG12 H 14.804 -9.033 -15.318 1.00 . A A . 139 VAL HG12 1 1
4 10966 1 1 139 VAL HG13 H 15.024 -8.949 -17.068 1.00 . A A . 139 VAL HG13 1 1
4 10967 1 1 139 VAL HG21 H 11.418 -8.154 -17.853 1.00 . A A . 139 VAL HG21 1 1
4 10968 1 1 139 VAL HG22 H 12.162 -9.753 -17.958 1.00 . A A . 139 VAL HG22 1 1
4 10969 1 1 139 VAL HG23 H 13.023 -8.340 -18.579 1.00 . A A . 139 VAL HG23 1 1
4 10970 1 1 139 VAL N N 10.742 -8.143 -15.458 1.00 . A A . 139 VAL N 1 1
4 10971 1 1 139 VAL O O 12.979 -9.706 -13.220 1.00 . A A . 139 VAL O 1 1
4 10972 1 1 140 ASP C C 13.506 -5.517 -11.933 1.00 . A A . 140 ASP C 1 1
4 10973 1 1 140 ASP CA C 13.168 -7.029 -12.015 1.00 . A A . 140 ASP CA 1 1
4 10974 1 1 140 ASP CB C 14.391 -7.851 -11.475 1.00 . A A . 140 ASP CB 1 1
4 10975 1 1 140 ASP CG C 14.768 -7.490 -10.023 1.00 . A A . 140 ASP CG 1 1
4 10976 1 1 140 ASP H H 12.268 -6.727 -13.937 1.00 . A A . 140 ASP H 1 1
4 10977 1 1 140 ASP HA H 12.329 -7.207 -11.342 1.00 . A A . 140 ASP HA 1 1
4 10978 1 1 140 ASP HB2 H 14.147 -8.908 -11.522 1.00 . A A . 140 ASP HB2 1 1
4 10979 1 1 140 ASP HB3 H 15.246 -7.676 -12.122 1.00 . A A . 140 ASP HB3 1 1
4 10980 1 1 140 ASP N N 12.674 -7.425 -13.379 1.00 . A A . 140 ASP N 1 1
4 10981 1 1 140 ASP O O 12.819 -4.780 -11.224 1.00 . A A . 140 ASP O 1 1
4 10982 1 1 140 ASP OD1 O 14.100 -7.975 -9.083 1.00 . A A . 140 ASP OD1 1 1
4 10983 1 1 140 ASP OD2 O 15.739 -6.731 -9.810 1.00 . A A . 140 ASP OD2 1 1
4 10984 1 1 141 PRO C C 14.432 -2.457 -12.625 1.00 . A A . 141 PRO C 1 1
4 10985 1 1 141 PRO CA C 15.216 -3.730 -12.278 1.00 . A A . 141 PRO CA 1 1
4 10986 1 1 141 PRO CB C 16.538 -3.794 -13.065 1.00 . A A . 141 PRO CB 1 1
4 10987 1 1 141 PRO CD C 15.158 -5.581 -13.907 1.00 . A A . 141 PRO CD 1 1
4 10988 1 1 141 PRO CG C 16.202 -4.563 -14.315 1.00 . A A . 141 PRO CG 1 1
4 10989 1 1 141 PRO HA H 15.415 -3.723 -11.221 1.00 . A A . 141 PRO HA 1 1
4 10990 1 1 141 PRO HB2 H 16.890 -2.790 -13.301 1.00 . A A . 141 PRO HB2 1 1
4 10991 1 1 141 PRO HB3 H 17.292 -4.321 -12.493 1.00 . A A . 141 PRO HB3 1 1
4 10992 1 1 141 PRO HD2 H 14.409 -5.696 -14.684 1.00 . A A . 141 PRO HD2 1 1
4 10993 1 1 141 PRO HD3 H 15.621 -6.539 -13.695 1.00 . A A . 141 PRO HD3 1 1
4 10994 1 1 141 PRO HG2 H 15.803 -3.885 -15.071 1.00 . A A . 141 PRO HG2 1 1
4 10995 1 1 141 PRO HG3 H 17.083 -5.063 -14.701 1.00 . A A . 141 PRO HG3 1 1
4 10996 1 1 141 PRO N N 14.551 -5.006 -12.660 1.00 . A A . 141 PRO N 1 1
4 10997 1 1 141 PRO O O 14.657 -1.394 -12.035 1.00 . A A . 141 PRO O 1 1
4 10998 1 1 142 SER C C 11.515 -1.184 -13.447 1.00 . A A . 142 SER C 1 1
4 10999 1 1 142 SER CA C 12.830 -1.453 -14.170 1.00 . A A . 142 SER CA 1 1
4 11000 1 1 142 SER CB C 12.598 -1.730 -15.667 1.00 . A A . 142 SER CB 1 1
4 11001 1 1 142 SER H H 13.172 -3.494 -13.727 1.00 . A A . 142 SER H 1 1
4 11002 1 1 142 SER HA H 13.465 -0.581 -14.069 1.00 . A A . 142 SER HA 1 1
4 11003 1 1 142 SER HB2 H 11.957 -2.594 -15.786 1.00 . A A . 142 SER HB2 1 1
4 11004 1 1 142 SER HB3 H 12.125 -0.870 -16.127 1.00 . A A . 142 SER HB3 1 1
4 11005 1 1 142 SER HG H 14.508 -2.191 -15.705 1.00 . A A . 142 SER HG 1 1
4 11006 1 1 142 SER N N 13.502 -2.593 -13.558 1.00 . A A . 142 SER N 1 1
4 11007 1 1 142 SER O O 11.284 -0.089 -12.918 1.00 . A A . 142 SER O 1 1
4 11008 1 1 142 SER OG O 13.820 -1.985 -16.344 1.00 . A A . 142 SER OG 1 1
4 11009 1 1 143 TRP C C 8.928 -1.766 -11.686 1.00 . A A . 143 TRP C 1 1
4 11010 1 1 143 TRP CA C 9.274 -2.141 -13.124 1.00 . A A . 143 TRP CA 1 1
4 11011 1 1 143 TRP CB C 8.571 -3.448 -13.525 1.00 . A A . 143 TRP CB 1 1
4 11012 1 1 143 TRP CD1 C 10.005 -5.198 -12.272 1.00 . A A . 143 TRP CD1 1 1
4 11013 1 1 143 TRP CD2 C 7.809 -5.398 -11.954 1.00 . A A . 143 TRP CD2 1 1
4 11014 1 1 143 TRP CE2 C 8.459 -6.419 -11.244 1.00 . A A . 143 TRP CE2 1 1
4 11015 1 1 143 TRP CE3 C 6.424 -5.317 -11.910 1.00 . A A . 143 TRP CE3 1 1
4 11016 1 1 143 TRP CG C 8.812 -4.630 -12.614 1.00 . A A . 143 TRP CG 1 1
4 11017 1 1 143 TRP CH2 C 6.399 -7.250 -10.473 1.00 . A A . 143 TRP CH2 1 1
4 11018 1 1 143 TRP CZ2 C 7.763 -7.351 -10.494 1.00 . A A . 143 TRP CZ2 1 1
4 11019 1 1 143 TRP CZ3 C 5.734 -6.241 -11.170 1.00 . A A . 143 TRP CZ3 1 1
4 11020 1 1 143 TRP H H 11.135 -3.137 -13.415 1.00 . A A . 143 TRP H 1 1
4 11021 1 1 143 TRP HA H 8.907 -1.352 -13.778 1.00 . A A . 143 TRP HA 1 1
4 11022 1 1 143 TRP HB2 H 7.501 -3.274 -13.563 1.00 . A A . 143 TRP HB2 1 1
4 11023 1 1 143 TRP HB3 H 8.899 -3.732 -14.519 1.00 . A A . 143 TRP HB3 1 1
4 11024 1 1 143 TRP HD1 H 10.978 -4.838 -12.607 1.00 . A A . 143 TRP HD1 1 1
4 11025 1 1 143 TRP HE1 H 10.493 -6.843 -11.068 1.00 . A A . 143 TRP HE1 1 1
4 11026 1 1 143 TRP HE3 H 5.894 -4.542 -12.445 1.00 . A A . 143 TRP HE3 1 1
4 11027 1 1 143 TRP HH2 H 5.808 -7.956 -9.903 1.00 . A A . 143 TRP HH2 1 1
4 11028 1 1 143 TRP HZ2 H 8.268 -8.139 -9.949 1.00 . A A . 143 TRP HZ2 1 1
4 11029 1 1 143 TRP HZ3 H 4.656 -6.190 -11.124 1.00 . A A . 143 TRP HZ3 1 1
4 11030 1 1 143 TRP N N 10.719 -2.246 -13.354 1.00 . A A . 143 TRP N 1 1
4 11031 1 1 143 TRP NE1 N 9.797 -6.270 -11.447 1.00 . A A . 143 TRP NE1 1 1
4 11032 1 1 143 TRP O O 8.132 -0.864 -11.468 1.00 . A A . 143 TRP O 1 1
4 11033 1 1 144 LYS C C 9.523 -0.876 -8.841 1.00 . A A . 144 LYS C 1 1
4 11034 1 1 144 LYS CA C 9.181 -2.297 -9.301 1.00 . A A . 144 LYS CA 1 1
4 11035 1 1 144 LYS CB C 9.869 -3.392 -8.438 1.00 . A A . 144 LYS CB 1 1
4 11036 1 1 144 LYS CD C 12.013 -4.780 -8.012 1.00 . A A . 144 LYS CD 1 1
4 11037 1 1 144 LYS CE C 11.855 -4.883 -6.486 1.00 . A A . 144 LYS CE 1 1
4 11038 1 1 144 LYS CG C 11.403 -3.493 -8.616 1.00 . A A . 144 LYS CG 1 1
4 11039 1 1 144 LYS H H 10.279 -3.062 -10.946 1.00 . A A . 144 LYS H 1 1
4 11040 1 1 144 LYS HA H 8.103 -2.434 -9.230 1.00 . A A . 144 LYS HA 1 1
4 11041 1 1 144 LYS HB2 H 9.659 -3.194 -7.392 1.00 . A A . 144 LYS HB2 1 1
4 11042 1 1 144 LYS HB3 H 9.436 -4.351 -8.697 1.00 . A A . 144 LYS HB3 1 1
4 11043 1 1 144 LYS HD2 H 11.535 -5.641 -8.467 1.00 . A A . 144 LYS HD2 1 1
4 11044 1 1 144 LYS HD3 H 13.070 -4.804 -8.253 1.00 . A A . 144 LYS HD3 1 1
4 11045 1 1 144 LYS HE2 H 12.325 -4.024 -6.020 1.00 . A A . 144 LYS HE2 1 1
4 11046 1 1 144 LYS HE3 H 10.800 -4.891 -6.235 1.00 . A A . 144 LYS HE3 1 1
4 11047 1 1 144 LYS HG2 H 11.626 -3.472 -9.679 1.00 . A A . 144 LYS HG2 1 1
4 11048 1 1 144 LYS HG3 H 11.868 -2.628 -8.149 1.00 . A A . 144 LYS HG3 1 1
4 11049 1 1 144 LYS HZ1 H 12.029 -6.965 -6.367 1.00 . A A . 144 LYS HZ1 1 1
4 11050 1 1 144 LYS HZ2 H 12.392 -6.167 -4.923 1.00 . A A . 144 LYS HZ2 1 1
4 11051 1 1 144 LYS HZ3 H 13.499 -6.148 -6.198 1.00 . A A . 144 LYS HZ3 1 1
4 11052 1 1 144 LYS N N 9.545 -2.450 -10.712 1.00 . A A . 144 LYS N 1 1
4 11053 1 1 144 LYS NZ N 12.487 -6.127 -5.956 1.00 . A A . 144 LYS NZ 1 1
4 11054 1 1 144 LYS O O 8.690 -0.207 -8.243 1.00 . A A . 144 LYS O 1 1
4 11055 1 1 145 LYS C C 10.439 2.003 -9.733 1.00 . A A . 145 LYS C 1 1
4 11056 1 1 145 LYS CA C 11.211 0.944 -8.925 1.00 . A A . 145 LYS CA 1 1
4 11057 1 1 145 LYS CB C 12.735 1.047 -9.170 1.00 . A A . 145 LYS CB 1 1
4 11058 1 1 145 LYS CD C 15.080 0.315 -8.364 1.00 . A A . 145 LYS CD 1 1
4 11059 1 1 145 LYS CE C 15.451 1.638 -7.670 1.00 . A A . 145 LYS CE 1 1
4 11060 1 1 145 LYS CG C 13.559 0.036 -8.333 1.00 . A A . 145 LYS CG 1 1
4 11061 1 1 145 LYS H H 11.342 -1.043 -9.655 1.00 . A A . 145 LYS H 1 1
4 11062 1 1 145 LYS HA H 11.026 1.127 -7.866 1.00 . A A . 145 LYS HA 1 1
4 11063 1 1 145 LYS HB2 H 12.938 0.872 -10.224 1.00 . A A . 145 LYS HB2 1 1
4 11064 1 1 145 LYS HB3 H 13.062 2.049 -8.915 1.00 . A A . 145 LYS HB3 1 1
4 11065 1 1 145 LYS HD2 H 15.596 -0.495 -7.861 1.00 . A A . 145 LYS HD2 1 1
4 11066 1 1 145 LYS HD3 H 15.410 0.355 -9.397 1.00 . A A . 145 LYS HD3 1 1
4 11067 1 1 145 LYS HE2 H 14.940 2.454 -8.163 1.00 . A A . 145 LYS HE2 1 1
4 11068 1 1 145 LYS HE3 H 15.137 1.594 -6.633 1.00 . A A . 145 LYS HE3 1 1
4 11069 1 1 145 LYS HG2 H 13.219 0.073 -7.300 1.00 . A A . 145 LYS HG2 1 1
4 11070 1 1 145 LYS HG3 H 13.377 -0.962 -8.722 1.00 . A A . 145 LYS HG3 1 1
4 11071 1 1 145 LYS HZ1 H 17.427 1.130 -7.237 1.00 . A A . 145 LYS HZ1 1 1
4 11072 1 1 145 LYS HZ2 H 17.131 2.791 -7.231 1.00 . A A . 145 LYS HZ2 1 1
4 11073 1 1 145 LYS HZ3 H 17.243 1.961 -8.696 1.00 . A A . 145 LYS HZ3 1 1
4 11074 1 1 145 LYS N N 10.736 -0.417 -9.213 1.00 . A A . 145 LYS N 1 1
4 11075 1 1 145 LYS NZ N 16.914 1.899 -7.712 1.00 . A A . 145 LYS NZ 1 1
4 11076 1 1 145 LYS O O 10.248 3.120 -9.245 1.00 . A A . 145 LYS O 1 1
4 11077 1 1 146 ALA C C 7.827 2.831 -11.016 1.00 . A A . 146 ALA C 1 1
4 11078 1 1 146 ALA CA C 9.115 2.509 -11.780 1.00 . A A . 146 ALA CA 1 1
4 11079 1 1 146 ALA CB C 8.792 1.859 -13.132 1.00 . A A . 146 ALA CB 1 1
4 11080 1 1 146 ALA H H 10.253 0.765 -11.331 1.00 . A A . 146 ALA H 1 1
4 11081 1 1 146 ALA HA H 9.659 3.431 -11.970 1.00 . A A . 146 ALA HA 1 1
4 11082 1 1 146 ALA HB1 H 8.240 0.941 -12.973 1.00 . A A . 146 ALA HB1 1 1
4 11083 1 1 146 ALA HB2 H 9.711 1.632 -13.656 1.00 . A A . 146 ALA HB2 1 1
4 11084 1 1 146 ALA HB3 H 8.196 2.538 -13.730 1.00 . A A . 146 ALA HB3 1 1
4 11085 1 1 146 ALA N N 9.987 1.639 -10.962 1.00 . A A . 146 ALA N 1 1
4 11086 1 1 146 ALA O O 7.530 4.000 -10.770 1.00 . A A . 146 ALA O 1 1
4 11087 1 1 147 ILE C C 6.146 2.651 -8.486 1.00 . A A . 147 ILE C 1 1
4 11088 1 1 147 ILE CA C 5.897 1.856 -9.791 1.00 . A A . 147 ILE CA 1 1
4 11089 1 1 147 ILE CB C 5.301 0.412 -9.495 1.00 . A A . 147 ILE CB 1 1
4 11090 1 1 147 ILE CD1 C 5.173 -0.444 -11.972 1.00 . A A . 147 ILE CD1 1 1
4 11091 1 1 147 ILE CG1 C 4.428 -0.119 -10.690 1.00 . A A . 147 ILE CG1 1 1
4 11092 1 1 147 ILE CG2 C 4.487 0.365 -8.184 1.00 . A A . 147 ILE CG2 1 1
4 11093 1 1 147 ILE H H 7.461 0.877 -10.810 1.00 . A A . 147 ILE H 1 1
4 11094 1 1 147 ILE HA H 5.174 2.408 -10.391 1.00 . A A . 147 ILE HA 1 1
4 11095 1 1 147 ILE HB H 6.143 -0.261 -9.367 1.00 . A A . 147 ILE HB 1 1
4 11096 1 1 147 ILE HD11 H 4.468 -0.765 -12.725 1.00 . A A . 147 ILE HD11 1 1
4 11097 1 1 147 ILE HD12 H 5.881 -1.241 -11.786 1.00 . A A . 147 ILE HD12 1 1
4 11098 1 1 147 ILE HD13 H 5.700 0.432 -12.325 1.00 . A A . 147 ILE HD13 1 1
4 11099 1 1 147 ILE HG12 H 3.930 -1.031 -10.386 1.00 . A A . 147 ILE HG12 1 1
4 11100 1 1 147 ILE HG13 H 3.672 0.619 -10.930 1.00 . A A . 147 ILE HG13 1 1
4 11101 1 1 147 ILE HG21 H 3.660 1.060 -8.244 1.00 . A A . 147 ILE HG21 1 1
4 11102 1 1 147 ILE HG22 H 5.117 0.633 -7.342 1.00 . A A . 147 ILE HG22 1 1
4 11103 1 1 147 ILE HG23 H 4.101 -0.634 -8.033 1.00 . A A . 147 ILE HG23 1 1
4 11104 1 1 147 ILE N N 7.129 1.767 -10.586 1.00 . A A . 147 ILE N 1 1
4 11105 1 1 147 ILE O O 5.364 3.548 -8.146 1.00 . A A . 147 ILE O 1 1
4 11106 1 1 148 TYR C C 7.761 4.557 -6.791 1.00 . A A . 148 TYR C 1 1
4 11107 1 1 148 TYR CA C 7.665 3.037 -6.556 1.00 . A A . 148 TYR CA 1 1
4 11108 1 1 148 TYR CB C 9.005 2.486 -6.018 1.00 . A A . 148 TYR CB 1 1
4 11109 1 1 148 TYR CD1 C 7.784 0.409 -5.082 1.00 . A A . 148 TYR CD1 1 1
4 11110 1 1 148 TYR CD2 C 10.152 0.259 -5.440 1.00 . A A . 148 TYR CD2 1 1
4 11111 1 1 148 TYR CE1 C 7.773 -0.900 -4.626 1.00 . A A . 148 TYR CE1 1 1
4 11112 1 1 148 TYR CE2 C 10.137 -1.047 -4.984 1.00 . A A . 148 TYR CE2 1 1
4 11113 1 1 148 TYR CG C 8.975 1.024 -5.503 1.00 . A A . 148 TYR CG 1 1
4 11114 1 1 148 TYR CZ C 8.948 -1.622 -4.579 1.00 . A A . 148 TYR CZ 1 1
4 11115 1 1 148 TYR H H 7.813 1.594 -8.107 1.00 . A A . 148 TYR H 1 1
4 11116 1 1 148 TYR HA H 6.890 2.849 -5.815 1.00 . A A . 148 TYR HA 1 1
4 11117 1 1 148 TYR HB2 H 9.746 2.545 -6.809 1.00 . A A . 148 TYR HB2 1 1
4 11118 1 1 148 TYR HB3 H 9.338 3.111 -5.195 1.00 . A A . 148 TYR HB3 1 1
4 11119 1 1 148 TYR HD1 H 6.858 0.970 -5.118 1.00 . A A . 148 TYR HD1 1 1
4 11120 1 1 148 TYR HD2 H 11.086 0.705 -5.758 1.00 . A A . 148 TYR HD2 1 1
4 11121 1 1 148 TYR HE1 H 6.843 -1.356 -4.308 1.00 . A A . 148 TYR HE1 1 1
4 11122 1 1 148 TYR HE2 H 11.060 -1.615 -4.946 1.00 . A A . 148 TYR HE2 1 1
4 11123 1 1 148 TYR HH H 9.687 -3.072 -3.536 1.00 . A A . 148 TYR HH 1 1
4 11124 1 1 148 TYR N N 7.258 2.335 -7.789 1.00 . A A . 148 TYR N 1 1
4 11125 1 1 148 TYR O O 7.299 5.347 -5.965 1.00 . A A . 148 TYR O 1 1
4 11126 1 1 148 TYR OH O 8.935 -2.929 -4.122 1.00 . A A . 148 TYR OH 1 1
4 11127 1 1 149 LYS C C 7.032 6.960 -8.681 1.00 . A A . 149 LYS C 1 1
4 11128 1 1 149 LYS CA C 8.411 6.352 -8.363 1.00 . A A . 149 LYS CA 1 1
4 11129 1 1 149 LYS CB C 9.367 6.521 -9.569 1.00 . A A . 149 LYS CB 1 1
4 11130 1 1 149 LYS CD C 11.770 6.415 -10.474 1.00 . A A . 149 LYS CD 1 1
4 11131 1 1 149 LYS CE C 11.422 5.385 -11.560 1.00 . A A . 149 LYS CE 1 1
4 11132 1 1 149 LYS CG C 10.859 6.293 -9.232 1.00 . A A . 149 LYS CG 1 1
4 11133 1 1 149 LYS H H 8.653 4.245 -8.568 1.00 . A A . 149 LYS H 1 1
4 11134 1 1 149 LYS HA H 8.833 6.893 -7.519 1.00 . A A . 149 LYS HA 1 1
4 11135 1 1 149 LYS HB2 H 9.078 5.815 -10.341 1.00 . A A . 149 LYS HB2 1 1
4 11136 1 1 149 LYS HB3 H 9.264 7.526 -9.966 1.00 . A A . 149 LYS HB3 1 1
4 11137 1 1 149 LYS HD2 H 11.663 7.412 -10.894 1.00 . A A . 149 LYS HD2 1 1
4 11138 1 1 149 LYS HD3 H 12.803 6.272 -10.172 1.00 . A A . 149 LYS HD3 1 1
4 11139 1 1 149 LYS HE2 H 11.561 4.388 -11.157 1.00 . A A . 149 LYS HE2 1 1
4 11140 1 1 149 LYS HE3 H 10.384 5.508 -11.845 1.00 . A A . 149 LYS HE3 1 1
4 11141 1 1 149 LYS HG2 H 11.167 7.029 -8.498 1.00 . A A . 149 LYS HG2 1 1
4 11142 1 1 149 LYS HG3 H 10.977 5.300 -8.807 1.00 . A A . 149 LYS HG3 1 1
4 11143 1 1 149 LYS HZ1 H 11.900 4.926 -13.539 1.00 . A A . 149 LYS HZ1 1 1
4 11144 1 1 149 LYS HZ2 H 13.239 5.237 -12.560 1.00 . A A . 149 LYS HZ2 1 1
4 11145 1 1 149 LYS HZ3 H 12.276 6.512 -13.092 1.00 . A A . 149 LYS HZ3 1 1
4 11146 1 1 149 LYS N N 8.308 4.941 -7.959 1.00 . A A . 149 LYS N 1 1
4 11147 1 1 149 LYS NZ N 12.268 5.525 -12.770 1.00 . A A . 149 LYS NZ 1 1
4 11148 1 1 149 LYS O O 6.748 8.077 -8.236 1.00 . A A . 149 LYS O 1 1
4 11149 1 1 150 VAL C C 3.934 7.059 -8.671 1.00 . A A . 150 VAL C 1 1
4 11150 1 1 150 VAL CA C 4.852 6.765 -9.869 1.00 . A A . 150 VAL CA 1 1
4 11151 1 1 150 VAL CB C 4.097 5.850 -10.920 1.00 . A A . 150 VAL CB 1 1
4 11152 1 1 150 VAL CG1 C 5.042 5.415 -12.045 1.00 . A A . 150 VAL CG1 1 1
4 11153 1 1 150 VAL CG2 C 3.397 4.621 -10.285 1.00 . A A . 150 VAL CG2 1 1
4 11154 1 1 150 VAL H H 6.408 5.295 -9.655 1.00 . A A . 150 VAL H 1 1
4 11155 1 1 150 VAL HA H 5.070 7.710 -10.365 1.00 . A A . 150 VAL HA 1 1
4 11156 1 1 150 VAL HB H 3.320 6.463 -11.379 1.00 . A A . 150 VAL HB 1 1
4 11157 1 1 150 VAL HG11 H 4.488 4.870 -12.798 1.00 . A A . 150 VAL HG11 1 1
4 11158 1 1 150 VAL HG12 H 5.809 4.773 -11.636 1.00 . A A . 150 VAL HG12 1 1
4 11159 1 1 150 VAL HG13 H 5.502 6.284 -12.495 1.00 . A A . 150 VAL HG13 1 1
4 11160 1 1 150 VAL HG21 H 4.130 3.992 -9.802 1.00 . A A . 150 VAL HG21 1 1
4 11161 1 1 150 VAL HG22 H 2.884 4.050 -11.049 1.00 . A A . 150 VAL HG22 1 1
4 11162 1 1 150 VAL HG23 H 2.678 4.953 -9.549 1.00 . A A . 150 VAL HG23 1 1
4 11163 1 1 150 VAL N N 6.164 6.218 -9.418 1.00 . A A . 150 VAL N 1 1
4 11164 1 1 150 VAL O O 3.158 8.021 -8.695 1.00 . A A . 150 VAL O 1 1
4 11165 1 1 151 ILE C C 3.999 7.375 -5.412 1.00 . A A . 151 ILE C 1 1
4 11166 1 1 151 ILE CA C 3.274 6.419 -6.377 1.00 . A A . 151 ILE CA 1 1
4 11167 1 1 151 ILE CB C 2.961 5.043 -5.688 1.00 . A A . 151 ILE CB 1 1
4 11168 1 1 151 ILE CD1 C 4.156 2.816 -5.012 1.00 . A A . 151 ILE CD1 1 1
4 11169 1 1 151 ILE CG1 C 4.277 4.315 -5.244 1.00 . A A . 151 ILE CG1 1 1
4 11170 1 1 151 ILE CG2 C 2.106 4.165 -6.632 1.00 . A A . 151 ILE CG2 1 1
4 11171 1 1 151 ILE H H 4.635 5.440 -7.696 1.00 . A A . 151 ILE H 1 1
4 11172 1 1 151 ILE HA H 2.322 6.875 -6.648 1.00 . A A . 151 ILE HA 1 1
4 11173 1 1 151 ILE HB H 2.355 5.245 -4.803 1.00 . A A . 151 ILE HB 1 1
4 11174 1 1 151 ILE HD11 H 5.090 2.442 -4.626 1.00 . A A . 151 ILE HD11 1 1
4 11175 1 1 151 ILE HD12 H 3.936 2.327 -5.956 1.00 . A A . 151 ILE HD12 1 1
4 11176 1 1 151 ILE HD13 H 3.364 2.616 -4.306 1.00 . A A . 151 ILE HD13 1 1
4 11177 1 1 151 ILE HG12 H 5.033 4.456 -6.005 1.00 . A A . 151 ILE HG12 1 1
4 11178 1 1 151 ILE HG13 H 4.630 4.761 -4.323 1.00 . A A . 151 ILE HG13 1 1
4 11179 1 1 151 ILE HG21 H 1.837 3.242 -6.131 1.00 . A A . 151 ILE HG21 1 1
4 11180 1 1 151 ILE HG22 H 2.670 3.929 -7.526 1.00 . A A . 151 ILE HG22 1 1
4 11181 1 1 151 ILE HG23 H 1.202 4.692 -6.910 1.00 . A A . 151 ILE HG23 1 1
4 11182 1 1 151 ILE N N 4.041 6.227 -7.620 1.00 . A A . 151 ILE N 1 1
4 11183 1 1 151 ILE O O 3.342 8.030 -4.595 1.00 . A A . 151 ILE O 1 1
4 11184 1 1 152 CYS C C 6.013 9.863 -5.288 1.00 . A A . 152 CYS C 1 1
4 11185 1 1 152 CYS CA C 6.114 8.443 -4.699 1.00 . A A . 152 CYS CA 1 1
4 11186 1 1 152 CYS CB C 7.596 8.055 -4.504 1.00 . A A . 152 CYS CB 1 1
4 11187 1 1 152 CYS H H 5.836 6.847 -6.095 1.00 . A A . 152 CYS H 1 1
4 11188 1 1 152 CYS HA H 5.635 8.466 -3.719 1.00 . A A . 152 CYS HA 1 1
4 11189 1 1 152 CYS HB2 H 7.987 8.552 -3.625 1.00 . A A . 152 CYS HB2 1 1
4 11190 1 1 152 CYS HB3 H 7.665 6.984 -4.355 1.00 . A A . 152 CYS HB3 1 1
4 11191 1 1 152 CYS HG H 9.854 7.891 -5.662 1.00 . A A . 152 CYS HG 1 1
4 11192 1 1 152 CYS N N 5.351 7.469 -5.509 1.00 . A A . 152 CYS N 1 1
4 11193 1 1 152 CYS O O 6.395 10.829 -4.622 1.00 . A A . 152 CYS O 1 1
4 11194 1 1 152 CYS SG S 8.687 8.478 -5.878 1.00 . A A . 152 CYS SG 1 1
4 11195 1 1 153 LYS C C 3.965 11.884 -6.215 1.00 . A A . 153 LYS C 1 1
4 11196 1 1 153 LYS CA C 5.075 11.296 -7.092 1.00 . A A . 153 LYS CA 1 1
4 11197 1 1 153 LYS CB C 4.529 11.149 -8.537 1.00 . A A . 153 LYS CB 1 1
4 11198 1 1 153 LYS CD C 4.950 10.461 -10.972 1.00 . A A . 153 LYS CD 1 1
4 11199 1 1 153 LYS CE C 4.350 11.720 -11.620 1.00 . A A . 153 LYS CE 1 1
4 11200 1 1 153 LYS CG C 5.569 10.722 -9.580 1.00 . A A . 153 LYS CG 1 1
4 11201 1 1 153 LYS H H 5.414 9.186 -7.105 1.00 . A A . 153 LYS H 1 1
4 11202 1 1 153 LYS HA H 5.935 11.963 -7.092 1.00 . A A . 153 LYS HA 1 1
4 11203 1 1 153 LYS HB2 H 3.733 10.409 -8.533 1.00 . A A . 153 LYS HB2 1 1
4 11204 1 1 153 LYS HB3 H 4.108 12.101 -8.854 1.00 . A A . 153 LYS HB3 1 1
4 11205 1 1 153 LYS HD2 H 5.720 10.073 -11.626 1.00 . A A . 153 LYS HD2 1 1
4 11206 1 1 153 LYS HD3 H 4.169 9.713 -10.869 1.00 . A A . 153 LYS HD3 1 1
4 11207 1 1 153 LYS HE2 H 3.558 12.107 -10.988 1.00 . A A . 153 LYS HE2 1 1
4 11208 1 1 153 LYS HE3 H 5.122 12.471 -11.724 1.00 . A A . 153 LYS HE3 1 1
4 11209 1 1 153 LYS HG2 H 6.321 11.501 -9.670 1.00 . A A . 153 LYS HG2 1 1
4 11210 1 1 153 LYS HG3 H 6.050 9.813 -9.236 1.00 . A A . 153 LYS HG3 1 1
4 11211 1 1 153 LYS HZ1 H 2.964 10.790 -12.883 1.00 . A A . 153 LYS HZ1 1 1
4 11212 1 1 153 LYS HZ2 H 4.503 10.968 -13.561 1.00 . A A . 153 LYS HZ2 1 1
4 11213 1 1 153 LYS HZ3 H 3.480 12.305 -13.428 1.00 . A A . 153 LYS HZ3 1 1
4 11214 1 1 153 LYS N N 5.502 9.990 -6.538 1.00 . A A . 153 LYS N 1 1
4 11215 1 1 153 LYS NZ N 3.785 11.426 -12.966 1.00 . A A . 153 LYS NZ 1 1
4 11216 1 1 153 LYS O O 3.946 13.079 -5.920 1.00 . A A . 153 LYS O 1 1
4 11217 1 1 154 LEU C C 2.195 11.470 -3.545 1.00 . A A . 154 LEU C 1 1
4 11218 1 1 154 LEU CA C 1.853 11.343 -5.037 1.00 . A A . 154 LEU CA 1 1
4 11219 1 1 154 LEU CB C 0.762 10.259 -5.267 1.00 . A A . 154 LEU CB 1 1
4 11220 1 1 154 LEU CD1 C -0.616 8.815 -6.870 1.00 . A A . 154 LEU CD1 1 1
4 11221 1 1 154 LEU CD2 C 0.317 11.034 -7.690 1.00 . A A . 154 LEU CD2 1 1
4 11222 1 1 154 LEU CG C 0.536 9.823 -6.755 1.00 . A A . 154 LEU CG 1 1
4 11223 1 1 154 LEU H H 3.192 10.049 -6.041 1.00 . A A . 154 LEU H 1 1
4 11224 1 1 154 LEU HA H 1.482 12.296 -5.405 1.00 . A A . 154 LEU HA 1 1
4 11225 1 1 154 LEU HB2 H 1.032 9.371 -4.697 1.00 . A A . 154 LEU HB2 1 1
4 11226 1 1 154 LEU HB3 H -0.178 10.634 -4.879 1.00 . A A . 154 LEU HB3 1 1
4 11227 1 1 154 LEU HD11 H -1.546 9.275 -6.555 1.00 . A A . 154 LEU HD11 1 1
4 11228 1 1 154 LEU HD12 H -0.410 7.961 -6.238 1.00 . A A . 154 LEU HD12 1 1
4 11229 1 1 154 LEU HD13 H -0.707 8.482 -7.887 1.00 . A A . 154 LEU HD13 1 1
4 11230 1 1 154 LEU HD21 H 0.138 10.686 -8.699 1.00 . A A . 154 LEU HD21 1 1
4 11231 1 1 154 LEU HD22 H 1.202 11.658 -7.684 1.00 . A A . 154 LEU HD22 1 1
4 11232 1 1 154 LEU HD23 H -0.532 11.618 -7.357 1.00 . A A . 154 LEU HD23 1 1
4 11233 1 1 154 LEU HG H 1.429 9.313 -7.100 1.00 . A A . 154 LEU HG 1 1
4 11234 1 1 154 LEU N N 3.050 10.993 -5.809 1.00 . A A . 154 LEU N 1 1
4 11235 1 1 154 LEU O O 1.622 12.316 -2.853 1.00 . A A . 154 LEU O 1 1
4 11236 1 1 155 ASP C C 3.712 11.852 -0.937 1.00 . A A . 155 ASP C 1 1
4 11237 1 1 155 ASP CA C 3.634 10.509 -1.695 1.00 . A A . 155 ASP CA 1 1
4 11238 1 1 155 ASP CB C 5.031 9.845 -1.671 1.00 . A A . 155 ASP CB 1 1
4 11239 1 1 155 ASP CG C 5.648 9.763 -0.270 1.00 . A A . 155 ASP CG 1 1
4 11240 1 1 155 ASP H H 3.504 9.969 -3.742 1.00 . A A . 155 ASP H 1 1
4 11241 1 1 155 ASP HA H 2.943 9.853 -1.179 1.00 . A A . 155 ASP HA 1 1
4 11242 1 1 155 ASP HB2 H 4.949 8.838 -2.069 1.00 . A A . 155 ASP HB2 1 1
4 11243 1 1 155 ASP HB3 H 5.704 10.405 -2.316 1.00 . A A . 155 ASP HB3 1 1
4 11244 1 1 155 ASP N N 3.144 10.614 -3.097 1.00 . A A . 155 ASP N 1 1
4 11245 1 1 155 ASP O O 4.271 12.833 -1.430 1.00 . A A . 155 ASP O 1 1
4 11246 1 1 155 ASP OD1 O 5.259 8.867 0.492 1.00 . A A . 155 ASP OD1 1 1
4 11247 1 1 155 ASP OD2 O 6.517 10.601 0.070 1.00 . A A . 155 ASP OD2 1 1
4 11248 1 1 156 SER C C 3.179 12.454 2.624 1.00 . A A . 156 SER C 1 1
4 11249 1 1 156 SER CA C 3.133 12.995 1.187 1.00 . A A . 156 SER CA 1 1
4 11250 1 1 156 SER CB C 1.861 13.847 0.952 1.00 . A A . 156 SER CB 1 1
4 11251 1 1 156 SER H H 2.729 11.019 0.582 1.00 . A A . 156 SER H 1 1
4 11252 1 1 156 SER HA H 4.018 13.600 1.012 1.00 . A A . 156 SER HA 1 1
4 11253 1 1 156 SER HB2 H 0.979 13.256 1.163 1.00 . A A . 156 SER HB2 1 1
4 11254 1 1 156 SER HB3 H 1.873 14.710 1.606 1.00 . A A . 156 SER HB3 1 1
4 11255 1 1 156 SER HG H 1.695 13.547 -0.981 1.00 . A A . 156 SER HG 1 1
4 11256 1 1 156 SER N N 3.144 11.851 0.269 1.00 . A A . 156 SER N 1 1
4 11257 1 1 156 SER O O 3.419 11.252 2.829 1.00 . A A . 156 SER O 1 1
4 11258 1 1 156 SER OG O 1.775 14.302 -0.389 1.00 . A A . 156 SER OG 1 1
4 11259 1 1 157 GLU C C 1.469 12.486 5.398 1.00 . A A . 157 GLU C 1 1
4 11260 1 1 157 GLU CA C 2.906 12.889 5.031 1.00 . A A . 157 GLU CA 1 1
4 11261 1 1 157 GLU CB C 3.519 13.954 6.001 1.00 . A A . 157 GLU CB 1 1
4 11262 1 1 157 GLU CD C 1.884 15.964 5.791 1.00 . A A . 157 GLU CD 1 1
4 11263 1 1 157 GLU CG C 3.319 15.444 5.630 1.00 . A A . 157 GLU CG 1 1
4 11264 1 1 157 GLU H H 2.742 14.253 3.420 1.00 . A A . 157 GLU H 1 1
4 11265 1 1 157 GLU HA H 3.521 11.985 5.107 1.00 . A A . 157 GLU HA 1 1
4 11266 1 1 157 GLU HB2 H 3.106 13.803 6.991 1.00 . A A . 157 GLU HB2 1 1
4 11267 1 1 157 GLU HB3 H 4.591 13.775 6.060 1.00 . A A . 157 GLU HB3 1 1
4 11268 1 1 157 GLU HG2 H 3.968 16.041 6.263 1.00 . A A . 157 GLU HG2 1 1
4 11269 1 1 157 GLU HG3 H 3.633 15.582 4.599 1.00 . A A . 157 GLU HG3 1 1
4 11270 1 1 157 GLU N N 2.957 13.322 3.626 1.00 . A A . 157 GLU N 1 1
4 11271 1 1 157 GLU O O 0.493 13.017 4.847 1.00 . A A . 157 GLU O 1 1
4 11272 1 1 157 GLU OE1 O 1.426 16.132 6.942 1.00 . A A . 157 GLU OE1 1 1
4 11273 1 1 157 GLU OE2 O 1.218 16.237 4.774 1.00 . A A . 157 GLU OE2 1 1
4 11274 1 1 158 VAL C C -0.820 11.862 7.481 1.00 . A A . 158 VAL C 1 1
4 11275 1 1 158 VAL CA C 0.111 10.872 6.722 1.00 . A A . 158 VAL CA 1 1
4 11276 1 1 158 VAL CB C 0.449 9.603 7.593 1.00 . A A . 158 VAL CB 1 1
4 11277 1 1 158 VAL CG1 C 1.309 8.612 6.774 1.00 . A A . 158 VAL CG1 1 1
4 11278 1 1 158 VAL CG2 C 1.146 9.986 8.926 1.00 . A A . 158 VAL CG2 1 1
4 11279 1 1 158 VAL H H 2.200 11.218 6.743 1.00 . A A . 158 VAL H 1 1
4 11280 1 1 158 VAL HA H -0.399 10.541 5.822 1.00 . A A . 158 VAL HA 1 1
4 11281 1 1 158 VAL HB H -0.486 9.098 7.838 1.00 . A A . 158 VAL HB 1 1
4 11282 1 1 158 VAL HG11 H 2.234 9.090 6.471 1.00 . A A . 158 VAL HG11 1 1
4 11283 1 1 158 VAL HG12 H 0.766 8.295 5.893 1.00 . A A . 158 VAL HG12 1 1
4 11284 1 1 158 VAL HG13 H 1.538 7.742 7.377 1.00 . A A . 158 VAL HG13 1 1
4 11285 1 1 158 VAL HG21 H 2.069 10.512 8.720 1.00 . A A . 158 VAL HG21 1 1
4 11286 1 1 158 VAL HG22 H 1.366 9.087 9.495 1.00 . A A . 158 VAL HG22 1 1
4 11287 1 1 158 VAL HG23 H 0.494 10.623 9.511 1.00 . A A . 158 VAL HG23 1 1
4 11288 1 1 158 VAL N N 1.376 11.519 6.314 1.00 . A A . 158 VAL N 1 1
4 11289 1 1 158 VAL O O -0.356 12.931 7.859 1.00 . A A . 158 VAL O 1 1
4 11290 1 1 159 PRO C C -2.549 12.864 9.828 1.00 . A A . 159 PRO C 1 1
4 11291 1 1 159 PRO CA C -3.096 12.435 8.446 1.00 . A A . 159 PRO CA 1 1
4 11292 1 1 159 PRO CB C -4.395 11.574 8.583 1.00 . A A . 159 PRO CB 1 1
4 11293 1 1 159 PRO CD C -2.882 10.366 7.158 1.00 . A A . 159 PRO CD 1 1
4 11294 1 1 159 PRO CG C -3.995 10.184 8.166 1.00 . A A . 159 PRO CG 1 1
4 11295 1 1 159 PRO HA H -3.318 13.331 7.866 1.00 . A A . 159 PRO HA 1 1
4 11296 1 1 159 PRO HB2 H -4.766 11.589 9.607 1.00 . A A . 159 PRO HB2 1 1
4 11297 1 1 159 PRO HB3 H -5.164 11.952 7.920 1.00 . A A . 159 PRO HB3 1 1
4 11298 1 1 159 PRO HD2 H -2.244 9.489 7.135 1.00 . A A . 159 PRO HD2 1 1
4 11299 1 1 159 PRO HD3 H -3.278 10.565 6.167 1.00 . A A . 159 PRO HD3 1 1
4 11300 1 1 159 PRO HG2 H -3.644 9.625 9.031 1.00 . A A . 159 PRO HG2 1 1
4 11301 1 1 159 PRO HG3 H -4.834 9.667 7.709 1.00 . A A . 159 PRO HG3 1 1
4 11302 1 1 159 PRO N N -2.157 11.552 7.684 1.00 . A A . 159 PRO N 1 1
4 11303 1 1 159 PRO O O -1.776 12.123 10.454 1.00 . A A . 159 PRO O 1 1
4 11304 1 1 160 GLU C C -2.740 13.782 12.737 1.00 . A A . 160 GLU C 1 1
4 11305 1 1 160 GLU CA C -2.489 14.701 11.532 1.00 . A A . 160 GLU CA 1 1
4 11306 1 1 160 GLU CB C -3.179 16.080 11.763 1.00 . A A . 160 GLU CB 1 1
4 11307 1 1 160 GLU CD C -1.864 17.285 9.845 1.00 . A A . 160 GLU CD 1 1
4 11308 1 1 160 GLU CG C -3.224 17.013 10.529 1.00 . A A . 160 GLU CG 1 1
4 11309 1 1 160 GLU H H -3.568 14.588 9.700 1.00 . A A . 160 GLU H 1 1
4 11310 1 1 160 GLU HA H -1.417 14.865 11.432 1.00 . A A . 160 GLU HA 1 1
4 11311 1 1 160 GLU HB2 H -4.204 15.907 12.083 1.00 . A A . 160 GLU HB2 1 1
4 11312 1 1 160 GLU HB3 H -2.660 16.604 12.562 1.00 . A A . 160 GLU HB3 1 1
4 11313 1 1 160 GLU HG2 H -3.888 16.560 9.801 1.00 . A A . 160 GLU HG2 1 1
4 11314 1 1 160 GLU HG3 H -3.648 17.966 10.834 1.00 . A A . 160 GLU HG3 1 1
4 11315 1 1 160 GLU N N -2.954 14.076 10.268 1.00 . A A . 160 GLU N 1 1
4 11316 1 1 160 GLU O O -1.850 13.570 13.568 1.00 . A A . 160 GLU O 1 1
4 11317 1 1 160 GLU OE1 O -0.828 17.357 10.532 1.00 . A A . 160 GLU OE1 1 1
4 11318 1 1 160 GLU OE2 O -1.842 17.485 8.615 1.00 . A A . 160 GLU OE2 1 1
4 11319 1 1 161 ILE C C -5.726 11.628 13.362 1.00 . A A . 161 ILE C 1 1
4 11320 1 1 161 ILE CA C -4.387 12.256 13.803 1.00 . A A . 161 ILE CA 1 1
4 11321 1 1 161 ILE CB C -4.500 12.880 15.252 1.00 . A A . 161 ILE CB 1 1
4 11322 1 1 161 ILE CD1 C -5.160 12.350 17.717 1.00 . A A . 161 ILE CD1 1 1
4 11323 1 1 161 ILE CG1 C -4.888 11.804 16.324 1.00 . A A . 161 ILE CG1 1 1
4 11324 1 1 161 ILE CG2 C -5.459 14.085 15.277 1.00 . A A . 161 ILE CG2 1 1
4 11325 1 1 161 ILE H H -4.633 13.538 12.136 1.00 . A A . 161 ILE H 1 1
4 11326 1 1 161 ILE HA H -3.629 11.476 13.822 1.00 . A A . 161 ILE HA 1 1
4 11327 1 1 161 ILE HB H -3.512 13.265 15.505 1.00 . A A . 161 ILE HB 1 1
4 11328 1 1 161 ILE HD11 H -4.279 12.855 18.088 1.00 . A A . 161 ILE HD11 1 1
4 11329 1 1 161 ILE HD12 H -5.407 11.533 18.379 1.00 . A A . 161 ILE HD12 1 1
4 11330 1 1 161 ILE HD13 H -5.988 13.044 17.684 1.00 . A A . 161 ILE HD13 1 1
4 11331 1 1 161 ILE HG12 H -5.776 11.283 16.003 1.00 . A A . 161 ILE HG12 1 1
4 11332 1 1 161 ILE HG13 H -4.078 11.088 16.409 1.00 . A A . 161 ILE HG13 1 1
4 11333 1 1 161 ILE HG21 H -5.467 14.534 16.263 1.00 . A A . 161 ILE HG21 1 1
4 11334 1 1 161 ILE HG22 H -6.462 13.757 15.029 1.00 . A A . 161 ILE HG22 1 1
4 11335 1 1 161 ILE HG23 H -5.139 14.825 14.553 1.00 . A A . 161 ILE HG23 1 1
4 11336 1 1 161 ILE N N -3.969 13.250 12.801 1.00 . A A . 161 ILE N 1 1
4 11337 1 1 161 ILE O O -6.584 12.306 12.783 1.00 . A A . 161 ILE O 1 1
4 11338 1 1 162 PHE C C -8.352 9.898 13.946 1.00 . A A . 162 PHE C 1 1
4 11339 1 1 162 PHE CA C -7.038 9.507 13.232 1.00 . A A . 162 PHE CA 1 1
4 11340 1 1 162 PHE CB C -6.729 8.015 13.500 1.00 . A A . 162 PHE CB 1 1
4 11341 1 1 162 PHE CD1 C -5.294 7.055 11.631 1.00 . A A . 162 PHE CD1 1 1
4 11342 1 1 162 PHE CD2 C -4.223 7.565 13.710 1.00 . A A . 162 PHE CD2 1 1
4 11343 1 1 162 PHE CE1 C -4.089 6.621 11.118 1.00 . A A . 162 PHE CE1 1 1
4 11344 1 1 162 PHE CE2 C -3.017 7.131 13.195 1.00 . A A . 162 PHE CE2 1 1
4 11345 1 1 162 PHE CG C -5.389 7.535 12.935 1.00 . A A . 162 PHE CG 1 1
4 11346 1 1 162 PHE CZ C -2.951 6.660 11.901 1.00 . A A . 162 PHE CZ 1 1
4 11347 1 1 162 PHE H H -5.209 9.910 14.230 1.00 . A A . 162 PHE H 1 1
4 11348 1 1 162 PHE HA H -7.162 9.653 12.164 1.00 . A A . 162 PHE HA 1 1
4 11349 1 1 162 PHE HB2 H -6.719 7.840 14.573 1.00 . A A . 162 PHE HB2 1 1
4 11350 1 1 162 PHE HB3 H -7.515 7.405 13.063 1.00 . A A . 162 PHE HB3 1 1
4 11351 1 1 162 PHE HD1 H -6.182 7.022 11.011 1.00 . A A . 162 PHE HD1 1 1
4 11352 1 1 162 PHE HD2 H -4.269 7.934 14.727 1.00 . A A . 162 PHE HD2 1 1
4 11353 1 1 162 PHE HE1 H -4.033 6.250 10.101 1.00 . A A . 162 PHE HE1 1 1
4 11354 1 1 162 PHE HE2 H -2.122 7.161 13.806 1.00 . A A . 162 PHE HE2 1 1
4 11355 1 1 162 PHE HZ H -2.005 6.319 11.498 1.00 . A A . 162 PHE HZ 1 1
4 11356 1 1 162 PHE N N -5.892 10.334 13.675 1.00 . A A . 162 PHE N 1 1
4 11357 1 1 162 PHE O O -9.440 9.590 13.459 1.00 . A A . 162 PHE O 1 1
4 11358 1 1 163 LYS C C -10.212 12.056 15.323 1.00 . A A . 163 LYS C 1 1
4 11359 1 1 163 LYS CA C -9.379 10.925 15.953 1.00 . A A . 163 LYS CA 1 1
4 11360 1 1 163 LYS CB C -8.869 11.336 17.357 1.00 . A A . 163 LYS CB 1 1
4 11361 1 1 163 LYS CD C -9.409 12.135 19.754 1.00 . A A . 163 LYS CD 1 1
4 11362 1 1 163 LYS CE C -8.806 10.911 20.471 1.00 . A A . 163 LYS CE 1 1
4 11363 1 1 163 LYS CG C -9.969 11.792 18.352 1.00 . A A . 163 LYS CG 1 1
4 11364 1 1 163 LYS H H -7.340 10.866 15.366 1.00 . A A . 163 LYS H 1 1
4 11365 1 1 163 LYS HA H -10.005 10.042 16.052 1.00 . A A . 163 LYS HA 1 1
4 11366 1 1 163 LYS HB2 H -8.351 10.487 17.792 1.00 . A A . 163 LYS HB2 1 1
4 11367 1 1 163 LYS HB3 H -8.153 12.147 17.244 1.00 . A A . 163 LYS HB3 1 1
4 11368 1 1 163 LYS HD2 H -8.638 12.889 19.647 1.00 . A A . 163 LYS HD2 1 1
4 11369 1 1 163 LYS HD3 H -10.212 12.536 20.364 1.00 . A A . 163 LYS HD3 1 1
4 11370 1 1 163 LYS HE2 H -7.999 10.510 19.871 1.00 . A A . 163 LYS HE2 1 1
4 11371 1 1 163 LYS HE3 H -8.410 11.228 21.426 1.00 . A A . 163 LYS HE3 1 1
4 11372 1 1 163 LYS HG2 H -10.461 12.674 17.950 1.00 . A A . 163 LYS HG2 1 1
4 11373 1 1 163 LYS HG3 H -10.703 10.998 18.450 1.00 . A A . 163 LYS HG3 1 1
4 11374 1 1 163 LYS HZ1 H -10.551 10.161 21.354 1.00 . A A . 163 LYS HZ1 1 1
4 11375 1 1 163 LYS HZ2 H -9.347 8.998 21.120 1.00 . A A . 163 LYS HZ2 1 1
4 11376 1 1 163 LYS HZ3 H -10.253 9.548 19.805 1.00 . A A . 163 LYS HZ3 1 1
4 11377 1 1 163 LYS N N -8.230 10.575 15.098 1.00 . A A . 163 LYS N 1 1
4 11378 1 1 163 LYS NZ N -9.809 9.829 20.703 1.00 . A A . 163 LYS NZ 1 1
4 11379 1 1 163 LYS O O -11.438 11.943 15.194 1.00 . A A . 163 LYS O 1 1
4 11380 1 1 164 SER C C -8.950 15.255 13.896 1.00 . A A . 164 SER C 1 1
4 11381 1 1 164 SER CA C -10.101 14.323 14.310 1.00 . A A . 164 SER CA 1 1
4 11382 1 1 164 SER CB C -11.025 15.044 15.340 1.00 . A A . 164 SER CB 1 1
4 11383 1 1 164 SER H H -8.529 13.062 14.934 1.00 . A A . 164 SER H 1 1
4 11384 1 1 164 SER HA H -10.678 14.039 13.437 1.00 . A A . 164 SER HA 1 1
4 11385 1 1 164 SER HB2 H -11.819 14.376 15.643 1.00 . A A . 164 SER HB2 1 1
4 11386 1 1 164 SER HB3 H -10.449 15.329 16.213 1.00 . A A . 164 SER HB3 1 1
4 11387 1 1 164 SER HG H -12.379 15.966 14.253 1.00 . A A . 164 SER HG 1 1
4 11388 1 1 164 SER N N -9.507 13.106 14.882 1.00 . A A . 164 SER N 1 1
4 11389 1 1 164 SER O O -8.049 15.448 14.697 1.00 . A A . 164 SER O 1 1
4 11390 1 1 164 SER OG O -11.612 16.210 14.782 1.00 . A A . 164 SER OG 1 1
4 11391 1 1 165 PRO C C -7.491 17.854 13.200 1.00 . A A . 165 PRO C 1 1
4 11392 1 1 165 PRO CA C -7.886 16.763 12.170 1.00 . A A . 165 PRO CA 1 1
4 11393 1 1 165 PRO CB C -8.522 17.396 10.911 1.00 . A A . 165 PRO CB 1 1
4 11394 1 1 165 PRO CD C -10.015 15.650 11.619 1.00 . A A . 165 PRO CD 1 1
4 11395 1 1 165 PRO CG C -9.445 16.335 10.391 1.00 . A A . 165 PRO CG 1 1
4 11396 1 1 165 PRO HA H -6.999 16.203 11.884 1.00 . A A . 165 PRO HA 1 1
4 11397 1 1 165 PRO HB2 H -9.071 18.305 11.171 1.00 . A A . 165 PRO HB2 1 1
4 11398 1 1 165 PRO HB3 H -7.763 17.628 10.173 1.00 . A A . 165 PRO HB3 1 1
4 11399 1 1 165 PRO HD2 H -10.945 16.123 11.924 1.00 . A A . 165 PRO HD2 1 1
4 11400 1 1 165 PRO HD3 H -10.176 14.595 11.427 1.00 . A A . 165 PRO HD3 1 1
4 11401 1 1 165 PRO HG2 H -10.234 16.784 9.791 1.00 . A A . 165 PRO HG2 1 1
4 11402 1 1 165 PRO HG3 H -8.893 15.616 9.790 1.00 . A A . 165 PRO HG3 1 1
4 11403 1 1 165 PRO N N -8.961 15.845 12.656 1.00 . A A . 165 PRO N 1 1
4 11404 1 1 165 PRO O O -8.375 18.506 13.774 1.00 . A A . 165 PRO O 1 1
4 11405 1 1 166 ASN C C -5.884 18.789 15.854 1.00 . A A . 166 ASN C 1 1
4 11406 1 1 166 ASN CA C -5.568 19.018 14.340 1.00 . A A . 166 ASN CA 1 1
4 11407 1 1 166 ASN CB C -5.994 20.445 13.862 1.00 . A A . 166 ASN CB 1 1
4 11408 1 1 166 ASN CG C -5.373 21.620 14.634 1.00 . A A . 166 ASN CG 1 1
4 11409 1 1 166 ASN H H -5.549 17.402 12.955 1.00 . A A . 166 ASN H 1 1
4 11410 1 1 166 ASN HA H -4.494 18.935 14.221 1.00 . A A . 166 ASN HA 1 1
4 11411 1 1 166 ASN HB2 H -5.711 20.557 12.822 1.00 . A A . 166 ASN HB2 1 1
4 11412 1 1 166 ASN HB3 H -7.077 20.522 13.930 1.00 . A A . 166 ASN HB3 1 1
4 11413 1 1 166 ASN HD21 H -6.948 22.759 14.252 1.00 . A A . 166 ASN HD21 1 1
4 11414 1 1 166 ASN HD22 H -5.693 23.491 15.188 1.00 . A A . 166 ASN HD22 1 1
4 11415 1 1 166 ASN N N -6.163 17.992 13.441 1.00 . A A . 166 ASN N 1 1
4 11416 1 1 166 ASN ND2 N -6.073 22.736 14.696 1.00 . A A . 166 ASN ND2 1 1
4 11417 1 1 166 ASN O O -5.389 19.531 16.701 1.00 . A A . 166 ASN O 1 1
4 11418 1 1 166 ASN OD1 O -4.259 21.532 15.144 1.00 . A A . 166 ASN OD1 1 1
4 11419 1 1 167 CYS C C -5.838 17.152 18.499 1.00 . A A . 167 CYS C 1 1
4 11420 1 1 167 CYS CA C -7.056 17.492 17.618 1.00 . A A . 167 CYS CA 1 1
4 11421 1 1 167 CYS CB C -8.105 16.371 17.709 1.00 . A A . 167 CYS CB 1 1
4 11422 1 1 167 CYS H H -6.975 17.125 15.509 1.00 . A A . 167 CYS H 1 1
4 11423 1 1 167 CYS HA H -7.500 18.408 17.997 1.00 . A A . 167 CYS HA 1 1
4 11424 1 1 167 CYS HB2 H -8.973 16.651 17.129 1.00 . A A . 167 CYS HB2 1 1
4 11425 1 1 167 CYS HB3 H -7.694 15.451 17.309 1.00 . A A . 167 CYS HB3 1 1
4 11426 1 1 167 CYS HG H -8.340 17.091 20.141 1.00 . A A . 167 CYS HG 1 1
4 11427 1 1 167 CYS N N -6.659 17.742 16.206 1.00 . A A . 167 CYS N 1 1
4 11428 1 1 167 CYS O O -5.802 17.499 19.689 1.00 . A A . 167 CYS O 1 1
4 11429 1 1 167 CYS SG S -8.665 16.038 19.396 1.00 . A A . 167 CYS SG 1 1
4 11430 1 1 168 LEU C C -2.758 17.352 19.036 1.00 . A A . 168 LEU C 1 1
4 11431 1 1 168 LEU CA C -3.578 16.115 18.572 1.00 . A A . 168 LEU CA 1 1
4 11432 1 1 168 LEU CB C -2.733 15.110 17.703 1.00 . A A . 168 LEU CB 1 1
4 11433 1 1 168 LEU CD1 C -2.438 16.793 15.727 1.00 . A A . 168 LEU CD1 1 1
4 11434 1 1 168 LEU CD2 C -0.391 15.993 17.051 1.00 . A A . 168 LEU CD2 1 1
4 11435 1 1 168 LEU CG C -1.805 15.639 16.536 1.00 . A A . 168 LEU CG 1 1
4 11436 1 1 168 LEU H H -4.981 16.195 16.966 1.00 . A A . 168 LEU H 1 1
4 11437 1 1 168 LEU HA H -3.887 15.587 19.474 1.00 . A A . 168 LEU HA 1 1
4 11438 1 1 168 LEU HB2 H -2.114 14.534 18.382 1.00 . A A . 168 LEU HB2 1 1
4 11439 1 1 168 LEU HB3 H -3.440 14.414 17.262 1.00 . A A . 168 LEU HB3 1 1
4 11440 1 1 168 LEU HD11 H -3.402 16.486 15.349 1.00 . A A . 168 LEU HD11 1 1
4 11441 1 1 168 LEU HD12 H -1.794 17.053 14.899 1.00 . A A . 168 LEU HD12 1 1
4 11442 1 1 168 LEU HD13 H -2.563 17.657 16.371 1.00 . A A . 168 LEU HD13 1 1
4 11443 1 1 168 LEU HD21 H 0.201 16.418 16.253 1.00 . A A . 168 LEU HD21 1 1
4 11444 1 1 168 LEU HD22 H 0.091 15.094 17.418 1.00 . A A . 168 LEU HD22 1 1
4 11445 1 1 168 LEU HD23 H -0.467 16.704 17.867 1.00 . A A . 168 LEU HD23 1 1
4 11446 1 1 168 LEU HG H -1.672 14.825 15.829 1.00 . A A . 168 LEU HG 1 1
4 11447 1 1 168 LEU N N -4.833 16.490 17.888 1.00 . A A . 168 LEU N 1 1
4 11448 1 1 168 LEU O O -1.808 17.201 19.794 1.00 . A A . 168 LEU O 1 1
4 11449 1 1 169 GLN C C -2.539 20.049 20.491 1.00 . A A . 169 GLN C 1 1
4 11450 1 1 169 GLN CA C -2.473 19.843 18.958 1.00 . A A . 169 GLN CA 1 1
4 11451 1 1 169 GLN CB C -3.152 21.021 18.226 1.00 . A A . 169 GLN CB 1 1
4 11452 1 1 169 GLN CD C -3.210 23.507 17.688 1.00 . A A . 169 GLN CD 1 1
4 11453 1 1 169 GLN CG C -2.491 22.388 18.439 1.00 . A A . 169 GLN CG 1 1
4 11454 1 1 169 GLN H H -3.860 18.609 17.909 1.00 . A A . 169 GLN H 1 1
4 11455 1 1 169 GLN HA H -1.434 19.787 18.653 1.00 . A A . 169 GLN HA 1 1
4 11456 1 1 169 GLN HB2 H -3.148 20.810 17.160 1.00 . A A . 169 GLN HB2 1 1
4 11457 1 1 169 GLN HB3 H -4.189 21.088 18.552 1.00 . A A . 169 GLN HB3 1 1
4 11458 1 1 169 GLN HE21 H -2.126 23.189 16.046 1.00 . A A . 169 GLN HE21 1 1
4 11459 1 1 169 GLN HE22 H -3.292 24.458 15.943 1.00 . A A . 169 GLN HE22 1 1
4 11460 1 1 169 GLN HG2 H -2.500 22.619 19.499 1.00 . A A . 169 GLN HG2 1 1
4 11461 1 1 169 GLN HG3 H -1.463 22.336 18.097 1.00 . A A . 169 GLN HG3 1 1
4 11462 1 1 169 GLN N N -3.123 18.568 18.556 1.00 . A A . 169 GLN N 1 1
4 11463 1 1 169 GLN NE2 N -2.838 23.740 16.433 1.00 . A A . 169 GLN NE2 1 1
4 11464 1 1 169 GLN O O -1.631 20.643 21.089 1.00 . A A . 169 GLN O 1 1
4 11465 1 1 169 GLN OE1 O -4.116 24.145 18.223 1.00 . A A . 169 GLN OE1 1 1
4 11466 1 1 170 GLU C C -2.684 18.718 23.274 1.00 . A A . 170 GLU C 1 1
4 11467 1 1 170 GLU CA C -3.830 19.476 22.553 1.00 . A A . 170 GLU CA 1 1
4 11468 1 1 170 GLU CB C -5.201 18.802 22.866 1.00 . A A . 170 GLU CB 1 1
4 11469 1 1 170 GLU CD C -5.765 19.888 25.167 1.00 . A A . 170 GLU CD 1 1
4 11470 1 1 170 GLU CG C -5.520 18.586 24.369 1.00 . A A . 170 GLU CG 1 1
4 11471 1 1 170 GLU H H -4.304 19.093 20.525 1.00 . A A . 170 GLU H 1 1
4 11472 1 1 170 GLU HA H -3.853 20.502 22.904 1.00 . A A . 170 GLU HA 1 1
4 11473 1 1 170 GLU HB2 H -5.991 19.412 22.441 1.00 . A A . 170 GLU HB2 1 1
4 11474 1 1 170 GLU HB3 H -5.223 17.831 22.374 1.00 . A A . 170 GLU HB3 1 1
4 11475 1 1 170 GLU HG2 H -6.400 17.956 24.449 1.00 . A A . 170 GLU HG2 1 1
4 11476 1 1 170 GLU HG3 H -4.686 18.057 24.823 1.00 . A A . 170 GLU HG3 1 1
4 11477 1 1 170 GLU N N -3.617 19.504 21.096 1.00 . A A . 170 GLU N 1 1
4 11478 1 1 170 GLU O O -2.256 19.117 24.362 1.00 . A A . 170 GLU O 1 1
4 11479 1 1 170 GLU OE1 O -4.788 20.578 25.526 1.00 . A A . 170 GLU OE1 1 1
4 11480 1 1 170 GLU OE2 O -6.937 20.207 25.467 1.00 . A A . 170 GLU OE2 1 1
4 11481 1 1 171 LEU C C 0.166 17.460 23.432 1.00 . A A . 171 LEU C 1 1
4 11482 1 1 171 LEU CA C -1.179 16.738 23.244 1.00 . A A . 171 LEU CA 1 1
4 11483 1 1 171 LEU CB C -0.980 15.432 22.405 1.00 . A A . 171 LEU CB 1 1
4 11484 1 1 171 LEU CD1 C -1.980 13.368 21.256 1.00 . A A . 171 LEU CD1 1 1
4 11485 1 1 171 LEU CD2 C -3.472 14.784 22.755 1.00 . A A . 171 LEU CD2 1 1
4 11486 1 1 171 LEU CG C -2.265 14.780 21.787 1.00 . A A . 171 LEU CG 1 1
4 11487 1 1 171 LEU H H -2.476 17.466 21.717 1.00 . A A . 171 LEU H 1 1
4 11488 1 1 171 LEU HA H -1.561 16.463 24.227 1.00 . A A . 171 LEU HA 1 1
4 11489 1 1 171 LEU HB2 H -0.296 15.650 21.586 1.00 . A A . 171 LEU HB2 1 1
4 11490 1 1 171 LEU HB3 H -0.503 14.695 23.045 1.00 . A A . 171 LEU HB3 1 1
4 11491 1 1 171 LEU HD11 H -1.655 12.722 22.064 1.00 . A A . 171 LEU HD11 1 1
4 11492 1 1 171 LEU HD12 H -1.203 13.417 20.504 1.00 . A A . 171 LEU HD12 1 1
4 11493 1 1 171 LEU HD13 H -2.876 12.959 20.808 1.00 . A A . 171 LEU HD13 1 1
4 11494 1 1 171 LEU HD21 H -3.718 15.805 23.011 1.00 . A A . 171 LEU HD21 1 1
4 11495 1 1 171 LEU HD22 H -3.231 14.234 23.656 1.00 . A A . 171 LEU HD22 1 1
4 11496 1 1 171 LEU HD23 H -4.325 14.330 22.271 1.00 . A A . 171 LEU HD23 1 1
4 11497 1 1 171 LEU HG H -2.545 15.375 20.921 1.00 . A A . 171 LEU HG 1 1
4 11498 1 1 171 LEU N N -2.175 17.647 22.630 1.00 . A A . 171 LEU N 1 1
4 11499 1 1 171 LEU O O 0.889 17.189 24.395 1.00 . A A . 171 LEU O 1 1
4 11500 1 1 172 LEU C C 1.495 20.367 23.544 1.00 . A A . 172 LEU C 1 1
4 11501 1 1 172 LEU CA C 1.729 19.186 22.596 1.00 . A A . 172 LEU CA 1 1
4 11502 1 1 172 LEU CB C 2.229 19.693 21.204 1.00 . A A . 172 LEU CB 1 1
4 11503 1 1 172 LEU CD1 C 2.792 17.262 20.507 1.00 . A A . 172 LEU CD1 1 1
4 11504 1 1 172 LEU CD2 C 0.968 18.551 19.287 1.00 . A A . 172 LEU CD2 1 1
4 11505 1 1 172 LEU CG C 2.304 18.648 20.037 1.00 . A A . 172 LEU CG 1 1
4 11506 1 1 172 LEU H H -0.115 18.534 21.740 1.00 . A A . 172 LEU H 1 1
4 11507 1 1 172 LEU HA H 2.503 18.548 23.021 1.00 . A A . 172 LEU HA 1 1
4 11508 1 1 172 LEU HB2 H 1.585 20.510 20.888 1.00 . A A . 172 LEU HB2 1 1
4 11509 1 1 172 LEU HB3 H 3.227 20.106 21.343 1.00 . A A . 172 LEU HB3 1 1
4 11510 1 1 172 LEU HD11 H 2.083 16.841 21.210 1.00 . A A . 172 LEU HD11 1 1
4 11511 1 1 172 LEU HD12 H 3.754 17.361 20.986 1.00 . A A . 172 LEU HD12 1 1
4 11512 1 1 172 LEU HD13 H 2.885 16.603 19.653 1.00 . A A . 172 LEU HD13 1 1
4 11513 1 1 172 LEU HD21 H 0.703 19.522 18.891 1.00 . A A . 172 LEU HD21 1 1
4 11514 1 1 172 LEU HD22 H 0.189 18.217 19.964 1.00 . A A . 172 LEU HD22 1 1
4 11515 1 1 172 LEU HD23 H 1.055 17.850 18.468 1.00 . A A . 172 LEU HD23 1 1
4 11516 1 1 172 LEU HG H 3.039 18.995 19.316 1.00 . A A . 172 LEU HG 1 1
4 11517 1 1 172 LEU N N 0.492 18.387 22.503 1.00 . A A . 172 LEU N 1 1
4 11518 1 1 172 LEU O O 1.009 21.420 23.122 1.00 . A A . 172 LEU O 1 1
4 11519 1 1 173 HIS C C 2.923 22.112 25.811 1.00 . A A . 173 HIS C 1 1
4 11520 1 1 173 HIS CA C 1.655 21.235 25.843 1.00 . A A . 173 HIS CA 1 1
4 11521 1 1 173 HIS CB C 1.379 20.635 27.254 1.00 . A A . 173 HIS CB 1 1
4 11522 1 1 173 HIS CD2 C 0.435 22.888 28.208 1.00 . A A . 173 HIS CD2 1 1
4 11523 1 1 173 HIS CE1 C 0.611 22.433 30.340 1.00 . A A . 173 HIS CE1 1 1
4 11524 1 1 173 HIS CG C 0.975 21.646 28.311 1.00 . A A . 173 HIS CG 1 1
4 11525 1 1 173 HIS H H 2.132 19.293 25.114 1.00 . A A . 173 HIS H 1 1
4 11526 1 1 173 HIS HA H 0.805 21.854 25.559 1.00 . A A . 173 HIS HA 1 1
4 11527 1 1 173 HIS HB2 H 0.576 19.912 27.179 1.00 . A A . 173 HIS HB2 1 1
4 11528 1 1 173 HIS HB3 H 2.271 20.125 27.605 1.00 . A A . 173 HIS HB3 1 1
4 11529 1 1 173 HIS HD1 H 1.422 20.581 30.070 1.00 . A A . 173 HIS HD1 1 1
4 11530 1 1 173 HIS HD2 H 0.202 23.416 27.293 1.00 . A A . 173 HIS HD2 1 1
4 11531 1 1 173 HIS HE1 H 0.561 22.516 31.416 1.00 . A A . 173 HIS HE1 1 1
4 11532 1 1 173 HIS HE2 H -0.009 24.276 29.712 1.00 . A A . 173 HIS HE2 1 1
4 11533 1 1 173 HIS N N 1.795 20.172 24.837 1.00 . A A . 173 HIS N 1 1
4 11534 1 1 173 HIS ND1 N 1.070 21.398 29.665 1.00 . A A . 173 HIS ND1 1 1
4 11535 1 1 173 HIS NE2 N 0.222 23.348 29.479 1.00 . A A . 173 HIS NE2 1 1
4 11536 1 1 173 HIS O O 3.863 21.907 26.589 1.00 . A A . 173 HIS O 1 1
4 11537 1 1 174 GLU C C 3.572 25.415 24.660 1.00 . A A . 174 GLU C 1 1
4 11538 1 1 174 GLU CA C 4.087 23.950 24.607 1.00 . A A . 174 GLU CA 1 1
4 11539 1 1 174 GLU CB C 4.762 23.595 23.245 1.00 . A A . 174 GLU CB 1 1
4 11540 1 1 174 GLU CD C 6.717 24.002 21.611 1.00 . A A . 174 GLU CD 1 1
4 11541 1 1 174 GLU CG C 6.058 24.377 22.951 1.00 . A A . 174 GLU CG 1 1
4 11542 1 1 174 GLU H H 2.178 23.120 24.252 1.00 . A A . 174 GLU H 1 1
4 11543 1 1 174 GLU HA H 4.819 23.809 25.403 1.00 . A A . 174 GLU HA 1 1
4 11544 1 1 174 GLU HB2 H 4.998 22.536 23.248 1.00 . A A . 174 GLU HB2 1 1
4 11545 1 1 174 GLU HB3 H 4.054 23.786 22.442 1.00 . A A . 174 GLU HB3 1 1
4 11546 1 1 174 GLU HG2 H 5.824 25.436 22.935 1.00 . A A . 174 GLU HG2 1 1
4 11547 1 1 174 GLU HG3 H 6.763 24.190 23.758 1.00 . A A . 174 GLU HG3 1 1
4 11548 1 1 174 GLU N N 2.956 23.043 24.843 1.00 . A A . 174 GLU N 1 1
4 11549 1 1 174 GLU O O 2.976 25.891 23.670 1.00 . A A . 174 GLU O 1 1
4 11550 1 1 174 GLU OXT O 3.727 26.070 25.716 1.00 . A A . 174 GLU OXT 1 1
4 11551 1 1 174 GLU OE1 O 6.249 24.485 20.555 1.00 . A A . 174 GLU OE1 1 1
4 11552 1 1 174 GLU OE2 O 7.701 23.223 21.607 1.00 . A A . 174 GLU OE2 1 1
5 11553 1 1 1 MET C C 17.637 -14.307 -6.122 1.00 . A A . 1 MET C 1 1
5 11554 1 1 1 MET CA C 18.664 -15.182 -6.854 1.00 . A A . 1 MET CA 1 1
5 11555 1 1 1 MET CB C 20.122 -14.791 -6.474 1.00 . A A . 1 MET CB 1 1
5 11556 1 1 1 MET CE C 22.325 -18.308 -7.221 1.00 . A A . 1 MET CE 1 1
5 11557 1 1 1 MET CG C 21.192 -15.752 -7.020 1.00 . A A . 1 MET CG 1 1
5 11558 1 1 1 MET H1 H 19.134 -15.654 -8.827 1.00 . A A . 1 MET H1 1 1
5 11559 1 1 1 MET H2 H 18.545 -14.086 -8.618 1.00 . A A . 1 MET H2 1 1
5 11560 1 1 1 MET H3 H 17.487 -15.400 -8.558 1.00 . A A . 1 MET H3 1 1
5 11561 1 1 1 MET HA H 18.496 -16.221 -6.578 1.00 . A A . 1 MET HA 1 1
5 11562 1 1 1 MET HB2 H 20.328 -13.799 -6.859 1.00 . A A . 1 MET HB2 1 1
5 11563 1 1 1 MET HB3 H 20.213 -14.768 -5.392 1.00 . A A . 1 MET HB3 1 1
5 11564 1 1 1 MET HE1 H 22.212 -18.216 -8.292 1.00 . A A . 1 MET HE1 1 1
5 11565 1 1 1 MET HE2 H 22.296 -19.352 -6.947 1.00 . A A . 1 MET HE2 1 1
5 11566 1 1 1 MET HE3 H 23.274 -17.884 -6.921 1.00 . A A . 1 MET HE3 1 1
5 11567 1 1 1 MET HG2 H 21.128 -15.774 -8.101 1.00 . A A . 1 MET HG2 1 1
5 11568 1 1 1 MET HG3 H 22.173 -15.391 -6.728 1.00 . A A . 1 MET HG3 1 1
5 11569 1 1 1 MET N N 18.446 -15.072 -8.314 1.00 . A A . 1 MET N 1 1
5 11570 1 1 1 MET O O 17.810 -13.085 -6.010 1.00 . A A . 1 MET O 1 1
5 11571 1 1 1 MET SD S 20.987 -17.439 -6.394 1.00 . A A . 1 MET SD 1 1
5 11572 1 1 2 GLY C C 14.276 -15.188 -4.817 1.00 . A A . 2 GLY C 1 1
5 11573 1 1 2 GLY CA C 15.464 -14.265 -4.999 1.00 . A A . 2 GLY CA 1 1
5 11574 1 1 2 GLY H H 16.494 -15.920 -5.801 1.00 . A A . 2 GLY H 1 1
5 11575 1 1 2 GLY HA2 H 15.802 -13.918 -4.030 1.00 . A A . 2 GLY HA2 1 1
5 11576 1 1 2 GLY HA3 H 15.156 -13.407 -5.588 1.00 . A A . 2 GLY HA3 1 1
5 11577 1 1 2 GLY N N 16.553 -14.948 -5.670 1.00 . A A . 2 GLY N 1 1
5 11578 1 1 2 GLY O O 13.339 -15.163 -5.615 1.00 . A A . 2 GLY O 1 1
5 11579 1 1 3 HIS C C 12.513 -16.285 -2.179 1.00 . A A . 3 HIS C 1 1
5 11580 1 1 3 HIS CA C 13.221 -16.917 -3.385 1.00 . A A . 3 HIS CA 1 1
5 11581 1 1 3 HIS CB C 13.729 -18.350 -3.063 1.00 . A A . 3 HIS CB 1 1
5 11582 1 1 3 HIS CD2 C 13.743 -19.630 -5.323 1.00 . A A . 3 HIS CD2 1 1
5 11583 1 1 3 HIS CE1 C 15.904 -19.900 -5.525 1.00 . A A . 3 HIS CE1 1 1
5 11584 1 1 3 HIS CG C 14.327 -19.059 -4.244 1.00 . A A . 3 HIS CG 1 1
5 11585 1 1 3 HIS H H 15.173 -16.089 -3.268 1.00 . A A . 3 HIS H 1 1
5 11586 1 1 3 HIS HA H 12.509 -16.972 -4.204 1.00 . A A . 3 HIS HA 1 1
5 11587 1 1 3 HIS HB2 H 14.486 -18.297 -2.291 1.00 . A A . 3 HIS HB2 1 1
5 11588 1 1 3 HIS HB3 H 12.903 -18.951 -2.699 1.00 . A A . 3 HIS HB3 1 1
5 11589 1 1 3 HIS HD1 H 16.381 -18.943 -3.782 1.00 . A A . 3 HIS HD1 1 1
5 11590 1 1 3 HIS HD2 H 12.683 -19.671 -5.536 1.00 . A A . 3 HIS HD2 1 1
5 11591 1 1 3 HIS HE1 H 16.873 -20.184 -5.911 1.00 . A A . 3 HIS HE1 1 1
5 11592 1 1 3 HIS HE2 H 14.622 -20.617 -6.950 1.00 . A A . 3 HIS HE2 1 1
5 11593 1 1 3 HIS N N 14.343 -16.046 -3.787 1.00 . A A . 3 HIS N 1 1
5 11594 1 1 3 HIS ND1 N 15.683 -19.249 -4.402 1.00 . A A . 3 HIS ND1 1 1
5 11595 1 1 3 HIS NE2 N 14.745 -20.141 -6.099 1.00 . A A . 3 HIS NE2 1 1
5 11596 1 1 3 HIS O O 12.373 -16.901 -1.111 1.00 . A A . 3 HIS O 1 1
5 11597 1 1 4 HIS C C 9.985 -14.642 -1.122 1.00 . A A . 4 HIS C 1 1
5 11598 1 1 4 HIS CA C 11.456 -14.229 -1.313 1.00 . A A . 4 HIS CA 1 1
5 11599 1 1 4 HIS CB C 11.594 -12.718 -1.646 1.00 . A A . 4 HIS CB 1 1
5 11600 1 1 4 HIS CD2 C 11.486 -11.422 0.612 1.00 . A A . 4 HIS CD2 1 1
5 11601 1 1 4 HIS CE1 C 9.625 -10.330 0.269 1.00 . A A . 4 HIS CE1 1 1
5 11602 1 1 4 HIS CG C 11.024 -11.785 -0.607 1.00 . A A . 4 HIS CG 1 1
5 11603 1 1 4 HIS H H 12.143 -14.647 -3.267 1.00 . A A . 4 HIS H 1 1
5 11604 1 1 4 HIS HA H 11.998 -14.428 -0.388 1.00 . A A . 4 HIS HA 1 1
5 11605 1 1 4 HIS HB2 H 12.644 -12.480 -1.754 1.00 . A A . 4 HIS HB2 1 1
5 11606 1 1 4 HIS HB3 H 11.095 -12.513 -2.587 1.00 . A A . 4 HIS HB3 1 1
5 11607 1 1 4 HIS HD1 H 9.269 -11.135 -1.572 1.00 . A A . 4 HIS HD1 1 1
5 11608 1 1 4 HIS HD2 H 12.388 -11.783 1.091 1.00 . A A . 4 HIS HD2 1 1
5 11609 1 1 4 HIS HE1 H 8.777 -9.673 0.408 1.00 . A A . 4 HIS HE1 1 1
5 11610 1 1 4 HIS HE2 H 10.793 -9.924 1.891 1.00 . A A . 4 HIS HE2 1 1
5 11611 1 1 4 HIS N N 12.070 -15.034 -2.371 1.00 . A A . 4 HIS N 1 1
5 11612 1 1 4 HIS ND1 N 9.855 -11.080 -0.789 1.00 . A A . 4 HIS ND1 1 1
5 11613 1 1 4 HIS NE2 N 10.599 -10.518 1.133 1.00 . A A . 4 HIS NE2 1 1
5 11614 1 1 4 HIS O O 9.100 -14.228 -1.884 1.00 . A A . 4 HIS O 1 1
5 11615 1 1 5 HIS C C 8.533 -16.251 1.845 1.00 . A A . 5 HIS C 1 1
5 11616 1 1 5 HIS CA C 8.432 -15.916 0.345 1.00 . A A . 5 HIS CA 1 1
5 11617 1 1 5 HIS CB C 7.819 -17.067 -0.510 1.00 . A A . 5 HIS CB 1 1
5 11618 1 1 5 HIS CD2 C 9.746 -18.675 -1.241 1.00 . A A . 5 HIS CD2 1 1
5 11619 1 1 5 HIS CE1 C 9.120 -20.448 -0.127 1.00 . A A . 5 HIS CE1 1 1
5 11620 1 1 5 HIS CG C 8.619 -18.351 -0.563 1.00 . A A . 5 HIS CG 1 1
5 11621 1 1 5 HIS H H 10.546 -15.924 0.304 1.00 . A A . 5 HIS H 1 1
5 11622 1 1 5 HIS HA H 7.785 -15.041 0.250 1.00 . A A . 5 HIS HA 1 1
5 11623 1 1 5 HIS HB2 H 6.841 -17.311 -0.119 1.00 . A A . 5 HIS HB2 1 1
5 11624 1 1 5 HIS HB3 H 7.699 -16.713 -1.527 1.00 . A A . 5 HIS HB3 1 1
5 11625 1 1 5 HIS HD1 H 7.455 -19.588 0.685 1.00 . A A . 5 HIS HD1 1 1
5 11626 1 1 5 HIS HD2 H 10.319 -18.023 -1.885 1.00 . A A . 5 HIS HD2 1 1
5 11627 1 1 5 HIS HE1 H 9.087 -21.454 0.273 1.00 . A A . 5 HIS HE1 1 1
5 11628 1 1 5 HIS HE2 H 10.681 -20.530 -1.440 1.00 . A A . 5 HIS HE2 1 1
5 11629 1 1 5 HIS N N 9.765 -15.522 -0.131 1.00 . A A . 5 HIS N 1 1
5 11630 1 1 5 HIS ND1 N 8.250 -19.492 0.121 1.00 . A A . 5 HIS ND1 1 1
5 11631 1 1 5 HIS NE2 N 10.033 -19.980 -0.954 1.00 . A A . 5 HIS NE2 1 1
5 11632 1 1 5 HIS O O 8.589 -17.419 2.256 1.00 . A A . 5 HIS O 1 1
5 11633 1 1 6 HIS C C 7.642 -15.706 4.899 1.00 . A A . 6 HIS C 1 1
5 11634 1 1 6 HIS CA C 8.901 -15.292 4.110 1.00 . A A . 6 HIS CA 1 1
5 11635 1 1 6 HIS CB C 9.497 -13.960 4.671 1.00 . A A . 6 HIS CB 1 1
5 11636 1 1 6 HIS CD2 C 7.841 -12.172 3.723 1.00 . A A . 6 HIS CD2 1 1
5 11637 1 1 6 HIS CE1 C 7.449 -11.068 5.566 1.00 . A A . 6 HIS CE1 1 1
5 11638 1 1 6 HIS CG C 8.558 -12.769 4.705 1.00 . A A . 6 HIS CG 1 1
5 11639 1 1 6 HIS H H 8.499 -14.290 2.272 1.00 . A A . 6 HIS H 1 1
5 11640 1 1 6 HIS HA H 9.656 -16.073 4.230 1.00 . A A . 6 HIS HA 1 1
5 11641 1 1 6 HIS HB2 H 9.845 -14.129 5.682 1.00 . A A . 6 HIS HB2 1 1
5 11642 1 1 6 HIS HB3 H 10.351 -13.683 4.063 1.00 . A A . 6 HIS HB3 1 1
5 11643 1 1 6 HIS HD1 H 8.675 -12.204 6.742 1.00 . A A . 6 HIS HD1 1 1
5 11644 1 1 6 HIS HD2 H 7.808 -12.469 2.684 1.00 . A A . 6 HIS HD2 1 1
5 11645 1 1 6 HIS HE1 H 7.076 -10.331 6.267 1.00 . A A . 6 HIS HE1 1 1
5 11646 1 1 6 HIS HE2 H 6.430 -10.631 3.845 1.00 . A A . 6 HIS HE2 1 1
5 11647 1 1 6 HIS N N 8.623 -15.183 2.662 1.00 . A A . 6 HIS N 1 1
5 11648 1 1 6 HIS ND1 N 8.287 -12.044 5.851 1.00 . A A . 6 HIS ND1 1 1
5 11649 1 1 6 HIS NE2 N 7.162 -11.124 4.283 1.00 . A A . 6 HIS NE2 1 1
5 11650 1 1 6 HIS O O 6.598 -15.052 4.802 1.00 . A A . 6 HIS O 1 1
5 11651 1 1 7 HIS C C 7.273 -18.545 7.361 1.00 . A A . 7 HIS C 1 1
5 11652 1 1 7 HIS CA C 6.723 -17.340 6.556 1.00 . A A . 7 HIS CA 1 1
5 11653 1 1 7 HIS CB C 5.421 -17.711 5.784 1.00 . A A . 7 HIS CB 1 1
5 11654 1 1 7 HIS CD2 C 6.079 -19.031 3.627 1.00 . A A . 7 HIS CD2 1 1
5 11655 1 1 7 HIS CE1 C 5.237 -20.968 4.188 1.00 . A A . 7 HIS CE1 1 1
5 11656 1 1 7 HIS CG C 5.525 -18.896 4.855 1.00 . A A . 7 HIS CG 1 1
5 11657 1 1 7 HIS H H 8.614 -17.313 5.594 1.00 . A A . 7 HIS H 1 1
5 11658 1 1 7 HIS HA H 6.497 -16.551 7.269 1.00 . A A . 7 HIS HA 1 1
5 11659 1 1 7 HIS HB2 H 4.636 -17.926 6.498 1.00 . A A . 7 HIS HB2 1 1
5 11660 1 1 7 HIS HB3 H 5.117 -16.855 5.193 1.00 . A A . 7 HIS HB3 1 1
5 11661 1 1 7 HIS HD1 H 4.515 -20.351 5.991 1.00 . A A . 7 HIS HD1 1 1
5 11662 1 1 7 HIS HD2 H 6.586 -18.261 3.062 1.00 . A A . 7 HIS HD2 1 1
5 11663 1 1 7 HIS HE1 H 4.945 -22.009 4.166 1.00 . A A . 7 HIS HE1 1 1
5 11664 1 1 7 HIS HE2 H 5.954 -20.651 2.311 1.00 . A A . 7 HIS HE2 1 1
5 11665 1 1 7 HIS N N 7.769 -16.821 5.650 1.00 . A A . 7 HIS N 1 1
5 11666 1 1 7 HIS ND1 N 5.009 -20.128 5.171 1.00 . A A . 7 HIS ND1 1 1
5 11667 1 1 7 HIS NE2 N 5.882 -20.330 3.233 1.00 . A A . 7 HIS NE2 1 1
5 11668 1 1 7 HIS O O 6.524 -19.437 7.783 1.00 . A A . 7 HIS O 1 1
5 11669 1 1 8 HIS C C 9.441 -18.952 9.895 1.00 . A A . 8 HIS C 1 1
5 11670 1 1 8 HIS CA C 9.285 -19.528 8.464 1.00 . A A . 8 HIS CA 1 1
5 11671 1 1 8 HIS CB C 10.654 -19.895 7.804 1.00 . A A . 8 HIS CB 1 1
5 11672 1 1 8 HIS CD2 C 11.095 -22.194 8.981 1.00 . A A . 8 HIS CD2 1 1
5 11673 1 1 8 HIS CE1 C 13.222 -21.919 9.428 1.00 . A A . 8 HIS CE1 1 1
5 11674 1 1 8 HIS CG C 11.456 -20.971 8.510 1.00 . A A . 8 HIS CG 1 1
5 11675 1 1 8 HIS H H 9.128 -17.796 7.244 1.00 . A A . 8 HIS H 1 1
5 11676 1 1 8 HIS HA H 8.663 -20.422 8.518 1.00 . A A . 8 HIS HA 1 1
5 11677 1 1 8 HIS HB2 H 10.472 -20.249 6.800 1.00 . A A . 8 HIS HB2 1 1
5 11678 1 1 8 HIS HB3 H 11.269 -19.001 7.750 1.00 . A A . 8 HIS HB3 1 1
5 11679 1 1 8 HIS HD1 H 13.364 -20.071 8.570 1.00 . A A . 8 HIS HD1 1 1
5 11680 1 1 8 HIS HD2 H 10.116 -22.644 8.917 1.00 . A A . 8 HIS HD2 1 1
5 11681 1 1 8 HIS HE1 H 14.230 -22.094 9.780 1.00 . A A . 8 HIS HE1 1 1
5 11682 1 1 8 HIS HE2 H 12.220 -23.563 10.105 1.00 . A A . 8 HIS HE2 1 1
5 11683 1 1 8 HIS N N 8.594 -18.524 7.620 1.00 . A A . 8 HIS N 1 1
5 11684 1 1 8 HIS ND1 N 12.798 -20.836 8.807 1.00 . A A . 8 HIS ND1 1 1
5 11685 1 1 8 HIS NE2 N 12.212 -22.756 9.545 1.00 . A A . 8 HIS NE2 1 1
5 11686 1 1 8 HIS O O 10.457 -19.139 10.574 1.00 . A A . 8 HIS O 1 1
5 11687 1 1 9 SER C C 7.172 -18.227 12.479 1.00 . A A . 9 SER C 1 1
5 11688 1 1 9 SER CA C 8.331 -17.616 11.669 1.00 . A A . 9 SER CA 1 1
5 11689 1 1 9 SER CB C 8.133 -16.090 11.470 1.00 . A A . 9 SER CB 1 1
5 11690 1 1 9 SER H H 7.608 -18.174 9.767 1.00 . A A . 9 SER H 1 1
5 11691 1 1 9 SER HA H 9.265 -17.792 12.198 1.00 . A A . 9 SER HA 1 1
5 11692 1 1 9 SER HB2 H 8.945 -15.695 10.872 1.00 . A A . 9 SER HB2 1 1
5 11693 1 1 9 SER HB3 H 7.196 -15.912 10.953 1.00 . A A . 9 SER HB3 1 1
5 11694 1 1 9 SER HG H 7.197 -15.229 12.976 1.00 . A A . 9 SER HG 1 1
5 11695 1 1 9 SER N N 8.391 -18.257 10.348 1.00 . A A . 9 SER N 1 1
5 11696 1 1 9 SER O O 6.512 -19.174 12.024 1.00 . A A . 9 SER O 1 1
5 11697 1 1 9 SER OG O 8.112 -15.380 12.706 1.00 . A A . 9 SER OG 1 1
5 11698 1 1 10 HIS C C 5.042 -16.739 14.885 1.00 . A A . 10 HIS C 1 1
5 11699 1 1 10 HIS CA C 5.777 -18.035 14.516 1.00 . A A . 10 HIS CA 1 1
5 11700 1 1 10 HIS CB C 6.237 -18.788 15.789 1.00 . A A . 10 HIS CB 1 1
5 11701 1 1 10 HIS CD2 C 6.431 -21.273 15.070 1.00 . A A . 10 HIS CD2 1 1
5 11702 1 1 10 HIS CE1 C 8.588 -21.521 15.305 1.00 . A A . 10 HIS CE1 1 1
5 11703 1 1 10 HIS CG C 6.926 -20.093 15.502 1.00 . A A . 10 HIS CG 1 1
5 11704 1 1 10 HIS H H 7.586 -17.046 14.036 1.00 . A A . 10 HIS H 1 1
5 11705 1 1 10 HIS HA H 5.100 -18.671 13.941 1.00 . A A . 10 HIS HA 1 1
5 11706 1 1 10 HIS HB2 H 6.929 -18.162 16.341 1.00 . A A . 10 HIS HB2 1 1
5 11707 1 1 10 HIS HB3 H 5.377 -18.997 16.417 1.00 . A A . 10 HIS HB3 1 1
5 11708 1 1 10 HIS HD1 H 8.934 -19.606 15.933 1.00 . A A . 10 HIS HD1 1 1
5 11709 1 1 10 HIS HD2 H 5.393 -21.493 14.855 1.00 . A A . 10 HIS HD2 1 1
5 11710 1 1 10 HIS HE1 H 9.579 -21.953 15.314 1.00 . A A . 10 HIS HE1 1 1
5 11711 1 1 10 HIS HE2 H 7.400 -23.110 14.823 1.00 . A A . 10 HIS HE2 1 1
5 11712 1 1 10 HIS N N 6.943 -17.699 13.683 1.00 . A A . 10 HIS N 1 1
5 11713 1 1 10 HIS ND1 N 8.285 -20.282 15.639 1.00 . A A . 10 HIS ND1 1 1
5 11714 1 1 10 HIS NE2 N 7.481 -22.141 14.956 1.00 . A A . 10 HIS NE2 1 1
5 11715 1 1 10 HIS O O 5.504 -15.640 14.545 1.00 . A A . 10 HIS O 1 1
5 11716 1 1 11 MET C C 3.868 -15.388 17.525 1.00 . A A . 11 MET C 1 1
5 11717 1 1 11 MET CA C 3.204 -15.716 16.172 1.00 . A A . 11 MET CA 1 1
5 11718 1 1 11 MET CB C 1.686 -16.005 16.369 1.00 . A A . 11 MET CB 1 1
5 11719 1 1 11 MET CE C -1.031 -17.989 16.103 1.00 . A A . 11 MET CE 1 1
5 11720 1 1 11 MET CG C 1.378 -17.183 17.302 1.00 . A A . 11 MET CG 1 1
5 11721 1 1 11 MET H H 3.494 -17.758 15.650 1.00 . A A . 11 MET H 1 1
5 11722 1 1 11 MET HA H 3.317 -14.860 15.507 1.00 . A A . 11 MET HA 1 1
5 11723 1 1 11 MET HB2 H 1.208 -15.121 16.774 1.00 . A A . 11 MET HB2 1 1
5 11724 1 1 11 MET HB3 H 1.246 -16.218 15.401 1.00 . A A . 11 MET HB3 1 1
5 11725 1 1 11 MET HE1 H -0.531 -18.912 15.841 1.00 . A A . 11 MET HE1 1 1
5 11726 1 1 11 MET HE2 H -0.868 -17.257 15.322 1.00 . A A . 11 MET HE2 1 1
5 11727 1 1 11 MET HE3 H -2.088 -18.173 16.206 1.00 . A A . 11 MET HE3 1 1
5 11728 1 1 11 MET HG2 H 1.737 -18.096 16.844 1.00 . A A . 11 MET HG2 1 1
5 11729 1 1 11 MET HG3 H 1.900 -17.031 18.238 1.00 . A A . 11 MET HG3 1 1
5 11730 1 1 11 MET N N 3.891 -16.866 15.559 1.00 . A A . 11 MET N 1 1
5 11731 1 1 11 MET O O 4.375 -16.286 18.218 1.00 . A A . 11 MET O 1 1
5 11732 1 1 11 MET SD S -0.384 -17.374 17.658 1.00 . A A . 11 MET SD 1 1
5 11733 1 1 12 ALA C C 3.251 -12.821 19.823 1.00 . A A . 12 ALA C 1 1
5 11734 1 1 12 ALA CA C 4.368 -13.625 19.175 1.00 . A A . 12 ALA CA 1 1
5 11735 1 1 12 ALA CB C 5.632 -12.778 19.004 1.00 . A A . 12 ALA CB 1 1
5 11736 1 1 12 ALA H H 3.553 -13.442 17.235 1.00 . A A . 12 ALA H 1 1
5 11737 1 1 12 ALA HA H 4.610 -14.485 19.809 1.00 . A A . 12 ALA HA 1 1
5 11738 1 1 12 ALA HB1 H 5.421 -11.923 18.371 1.00 . A A . 12 ALA HB1 1 1
5 11739 1 1 12 ALA HB2 H 6.408 -13.375 18.544 1.00 . A A . 12 ALA HB2 1 1
5 11740 1 1 12 ALA HB3 H 5.978 -12.431 19.969 1.00 . A A . 12 ALA HB3 1 1
5 11741 1 1 12 ALA N N 3.889 -14.105 17.875 1.00 . A A . 12 ALA N 1 1
5 11742 1 1 12 ALA O O 2.647 -11.967 19.157 1.00 . A A . 12 ALA O 1 1
5 11743 1 1 13 MET C C 2.145 -10.937 21.869 1.00 . A A . 13 MET C 1 1
5 11744 1 1 13 MET CA C 1.922 -12.451 21.894 1.00 . A A . 13 MET CA 1 1
5 11745 1 1 13 MET CB C 1.917 -12.957 23.368 1.00 . A A . 13 MET CB 1 1
5 11746 1 1 13 MET CE C 4.444 -14.933 23.791 1.00 . A A . 13 MET CE 1 1
5 11747 1 1 13 MET CG C 1.677 -14.466 23.553 1.00 . A A . 13 MET CG 1 1
5 11748 1 1 13 MET H H 3.452 -13.861 21.519 1.00 . A A . 13 MET H 1 1
5 11749 1 1 13 MET HA H 0.963 -12.675 21.442 1.00 . A A . 13 MET HA 1 1
5 11750 1 1 13 MET HB2 H 2.873 -12.719 23.818 1.00 . A A . 13 MET HB2 1 1
5 11751 1 1 13 MET HB3 H 1.141 -12.423 23.914 1.00 . A A . 13 MET HB3 1 1
5 11752 1 1 13 MET HE1 H 4.592 -13.878 23.604 1.00 . A A . 13 MET HE1 1 1
5 11753 1 1 13 MET HE2 H 5.316 -15.481 23.462 1.00 . A A . 13 MET HE2 1 1
5 11754 1 1 13 MET HE3 H 4.296 -15.095 24.849 1.00 . A A . 13 MET HE3 1 1
5 11755 1 1 13 MET HG2 H 1.585 -14.677 24.610 1.00 . A A . 13 MET HG2 1 1
5 11756 1 1 13 MET HG3 H 0.750 -14.737 23.061 1.00 . A A . 13 MET HG3 1 1
5 11757 1 1 13 MET N N 2.960 -13.131 21.101 1.00 . A A . 13 MET N 1 1
5 11758 1 1 13 MET O O 3.053 -10.429 22.534 1.00 . A A . 13 MET O 1 1
5 11759 1 1 13 MET SD S 3.002 -15.506 22.884 1.00 . A A . 13 MET SD 1 1
5 11760 1 1 14 GLN C C 0.982 -8.125 22.201 1.00 . A A . 14 GLN C 1 1
5 11761 1 1 14 GLN CA C 1.448 -8.790 20.898 1.00 . A A . 14 GLN CA 1 1
5 11762 1 1 14 GLN CB C 0.646 -8.258 19.673 1.00 . A A . 14 GLN CB 1 1
5 11763 1 1 14 GLN CD C 2.083 -6.109 19.500 1.00 . A A . 14 GLN CD 1 1
5 11764 1 1 14 GLN CG C 0.672 -6.714 19.538 1.00 . A A . 14 GLN CG 1 1
5 11765 1 1 14 GLN H H 0.712 -10.730 20.479 1.00 . A A . 14 GLN H 1 1
5 11766 1 1 14 GLN HA H 2.499 -8.549 20.740 1.00 . A A . 14 GLN HA 1 1
5 11767 1 1 14 GLN HB2 H 1.062 -8.690 18.768 1.00 . A A . 14 GLN HB2 1 1
5 11768 1 1 14 GLN HB3 H -0.386 -8.574 19.765 1.00 . A A . 14 GLN HB3 1 1
5 11769 1 1 14 GLN HE21 H 2.767 -7.575 18.337 1.00 . A A . 14 GLN HE21 1 1
5 11770 1 1 14 GLN HE22 H 3.912 -6.357 18.768 1.00 . A A . 14 GLN HE22 1 1
5 11771 1 1 14 GLN HG2 H 0.167 -6.436 18.622 1.00 . A A . 14 GLN HG2 1 1
5 11772 1 1 14 GLN HG3 H 0.136 -6.285 20.378 1.00 . A A . 14 GLN HG3 1 1
5 11773 1 1 14 GLN N N 1.362 -10.241 21.027 1.00 . A A . 14 GLN N 1 1
5 11774 1 1 14 GLN NE2 N 3.014 -6.747 18.799 1.00 . A A . 14 GLN NE2 1 1
5 11775 1 1 14 GLN O O -0.219 -8.071 22.496 1.00 . A A . 14 GLN O 1 1
5 11776 1 1 14 GLN OE1 O 2.321 -5.043 20.057 1.00 . A A . 14 GLN OE1 1 1
5 11777 1 1 15 GLU C C 2.790 -5.793 24.306 1.00 . A A . 15 GLU C 1 1
5 11778 1 1 15 GLU CA C 1.750 -6.926 24.221 1.00 . A A . 15 GLU CA 1 1
5 11779 1 1 15 GLU CB C 1.783 -7.899 25.445 1.00 . A A . 15 GLU CB 1 1
5 11780 1 1 15 GLU CD C 2.898 -9.919 26.595 1.00 . A A . 15 GLU CD 1 1
5 11781 1 1 15 GLU CG C 3.002 -8.843 25.501 1.00 . A A . 15 GLU CG 1 1
5 11782 1 1 15 GLU H H 2.891 -7.831 22.695 1.00 . A A . 15 GLU H 1 1
5 11783 1 1 15 GLU HA H 0.759 -6.468 24.172 1.00 . A A . 15 GLU HA 1 1
5 11784 1 1 15 GLU HB2 H 1.762 -7.310 26.356 1.00 . A A . 15 GLU HB2 1 1
5 11785 1 1 15 GLU HB3 H 0.883 -8.509 25.414 1.00 . A A . 15 GLU HB3 1 1
5 11786 1 1 15 GLU HG2 H 3.106 -9.332 24.535 1.00 . A A . 15 GLU HG2 1 1
5 11787 1 1 15 GLU HG3 H 3.893 -8.247 25.680 1.00 . A A . 15 GLU HG3 1 1
5 11788 1 1 15 GLU N N 1.965 -7.660 22.976 1.00 . A A . 15 GLU N 1 1
5 11789 1 1 15 GLU O O 3.964 -6.016 24.628 1.00 . A A . 15 GLU O 1 1
5 11790 1 1 15 GLU OE1 O 3.137 -9.602 27.782 1.00 . A A . 15 GLU OE1 1 1
5 11791 1 1 15 GLU OE2 O 2.572 -11.083 26.276 1.00 . A A . 15 GLU OE2 1 1
5 11792 1 1 16 GLY C C 2.629 -2.268 23.128 1.00 . A A . 16 GLY C 1 1
5 11793 1 1 16 GLY CA C 3.192 -3.390 23.976 1.00 . A A . 16 GLY CA 1 1
5 11794 1 1 16 GLY H H 1.447 -4.510 23.543 1.00 . A A . 16 GLY H 1 1
5 11795 1 1 16 GLY HA2 H 3.256 -3.066 25.008 1.00 . A A . 16 GLY HA2 1 1
5 11796 1 1 16 GLY HA3 H 4.190 -3.624 23.621 1.00 . A A . 16 GLY HA3 1 1
5 11797 1 1 16 GLY N N 2.356 -4.585 23.907 1.00 . A A . 16 GLY N 1 1
5 11798 1 1 16 GLY O O 2.269 -1.200 23.640 1.00 . A A . 16 GLY O 1 1
5 11799 1 1 17 LEU C C 0.539 -1.376 20.844 1.00 . A A . 17 LEU C 1 1
5 11800 1 1 17 LEU CA C 2.071 -1.559 20.817 1.00 . A A . 17 LEU CA 1 1
5 11801 1 1 17 LEU CB C 2.523 -2.017 19.410 1.00 . A A . 17 LEU CB 1 1
5 11802 1 1 17 LEU CD1 C 4.392 -2.762 17.842 1.00 . A A . 17 LEU CD1 1 1
5 11803 1 1 17 LEU CD2 C 4.696 -0.705 19.260 1.00 . A A . 17 LEU CD2 1 1
5 11804 1 1 17 LEU CG C 4.057 -2.093 19.181 1.00 . A A . 17 LEU CG 1 1
5 11805 1 1 17 LEU H H 2.791 -3.428 21.507 1.00 . A A . 17 LEU H 1 1
5 11806 1 1 17 LEU HA H 2.544 -0.606 21.039 1.00 . A A . 17 LEU HA 1 1
5 11807 1 1 17 LEU HB2 H 2.103 -3.001 19.228 1.00 . A A . 17 LEU HB2 1 1
5 11808 1 1 17 LEU HB3 H 2.106 -1.337 18.670 1.00 . A A . 17 LEU HB3 1 1
5 11809 1 1 17 LEU HD11 H 3.958 -2.194 17.028 1.00 . A A . 17 LEU HD11 1 1
5 11810 1 1 17 LEU HD12 H 3.992 -3.767 17.831 1.00 . A A . 17 LEU HD12 1 1
5 11811 1 1 17 LEU HD13 H 5.466 -2.809 17.714 1.00 . A A . 17 LEU HD13 1 1
5 11812 1 1 17 LEU HD21 H 4.499 -0.269 20.231 1.00 . A A . 17 LEU HD21 1 1
5 11813 1 1 17 LEU HD22 H 4.283 -0.068 18.486 1.00 . A A . 17 LEU HD22 1 1
5 11814 1 1 17 LEU HD23 H 5.762 -0.792 19.122 1.00 . A A . 17 LEU HD23 1 1
5 11815 1 1 17 LEU HG H 4.501 -2.701 19.961 1.00 . A A . 17 LEU HG 1 1
5 11816 1 1 17 LEU N N 2.533 -2.535 21.818 1.00 . A A . 17 LEU N 1 1
5 11817 1 1 17 LEU O O 0.062 -0.286 20.516 1.00 . A A . 17 LEU O 1 1
5 11818 1 1 18 SER C C -2.228 -3.054 19.891 1.00 . A A . 18 SER C 1 1
5 11819 1 1 18 SER CA C -1.676 -2.569 21.266 1.00 . A A . 18 SER CA 1 1
5 11820 1 1 18 SER CB C -2.381 -1.268 21.755 1.00 . A A . 18 SER CB 1 1
5 11821 1 1 18 SER H H 0.322 -3.257 21.498 1.00 . A A . 18 SER H 1 1
5 11822 1 1 18 SER HA H -1.885 -3.349 21.987 1.00 . A A . 18 SER HA 1 1
5 11823 1 1 18 SER HB2 H -2.213 -0.472 21.041 1.00 . A A . 18 SER HB2 1 1
5 11824 1 1 18 SER HB3 H -3.449 -1.440 21.855 1.00 . A A . 18 SER HB3 1 1
5 11825 1 1 18 SER HG H -0.916 -1.061 23.048 1.00 . A A . 18 SER HG 1 1
5 11826 1 1 18 SER N N -0.184 -2.460 21.234 1.00 . A A . 18 SER N 1 1
5 11827 1 1 18 SER O O -1.624 -2.764 18.856 1.00 . A A . 18 SER O 1 1
5 11828 1 1 18 SER OG O -1.864 -0.864 23.018 1.00 . A A . 18 SER OG 1 1
5 11829 1 1 19 PRO C C -4.328 -3.305 17.545 1.00 . A A . 19 PRO C 1 1
5 11830 1 1 19 PRO CA C -3.972 -4.385 18.602 1.00 . A A . 19 PRO CA 1 1
5 11831 1 1 19 PRO CB C -5.249 -5.111 19.102 1.00 . A A . 19 PRO CB 1 1
5 11832 1 1 19 PRO CD C -4.105 -4.335 21.061 1.00 . A A . 19 PRO CD 1 1
5 11833 1 1 19 PRO CG C -4.938 -5.477 20.520 1.00 . A A . 19 PRO CG 1 1
5 11834 1 1 19 PRO HA H -3.309 -5.113 18.142 1.00 . A A . 19 PRO HA 1 1
5 11835 1 1 19 PRO HB2 H -6.114 -4.446 19.046 1.00 . A A . 19 PRO HB2 1 1
5 11836 1 1 19 PRO HB3 H -5.435 -6.001 18.514 1.00 . A A . 19 PRO HB3 1 1
5 11837 1 1 19 PRO HD2 H -4.740 -3.551 21.464 1.00 . A A . 19 PRO HD2 1 1
5 11838 1 1 19 PRO HD3 H -3.421 -4.691 21.825 1.00 . A A . 19 PRO HD3 1 1
5 11839 1 1 19 PRO HG2 H -5.858 -5.592 21.090 1.00 . A A . 19 PRO HG2 1 1
5 11840 1 1 19 PRO HG3 H -4.366 -6.399 20.553 1.00 . A A . 19 PRO HG3 1 1
5 11841 1 1 19 PRO N N -3.361 -3.849 19.865 1.00 . A A . 19 PRO N 1 1
5 11842 1 1 19 PRO O O -4.214 -3.551 16.332 1.00 . A A . 19 PRO O 1 1
5 11843 1 1 20 ASN C C -3.895 -0.392 16.429 1.00 . A A . 20 ASN C 1 1
5 11844 1 1 20 ASN CA C -5.139 -0.989 17.131 1.00 . A A . 20 ASN CA 1 1
5 11845 1 1 20 ASN CB C -5.921 0.101 17.936 1.00 . A A . 20 ASN CB 1 1
5 11846 1 1 20 ASN CG C -6.691 1.133 17.074 1.00 . A A . 20 ASN CG 1 1
5 11847 1 1 20 ASN H H -4.788 -1.985 18.989 1.00 . A A . 20 ASN H 1 1
5 11848 1 1 20 ASN HA H -5.797 -1.394 16.366 1.00 . A A . 20 ASN HA 1 1
5 11849 1 1 20 ASN HB2 H -6.640 -0.394 18.575 1.00 . A A . 20 ASN HB2 1 1
5 11850 1 1 20 ASN HB3 H -5.224 0.641 18.562 1.00 . A A . 20 ASN HB3 1 1
5 11851 1 1 20 ASN HD21 H -8.099 1.297 18.463 1.00 . A A . 20 ASN HD21 1 1
5 11852 1 1 20 ASN HD22 H -8.323 2.263 17.048 1.00 . A A . 20 ASN HD22 1 1
5 11853 1 1 20 ASN N N -4.748 -2.114 18.017 1.00 . A A . 20 ASN N 1 1
5 11854 1 1 20 ASN ND2 N -7.813 1.614 17.580 1.00 . A A . 20 ASN ND2 1 1
5 11855 1 1 20 ASN O O -4.010 0.256 15.389 1.00 . A A . 20 ASN O 1 1
5 11856 1 1 20 ASN OD1 O -6.291 1.505 15.974 1.00 . A A . 20 ASN OD1 1 1
5 11857 1 1 21 HIS C C -1.191 -0.929 15.038 1.00 . A A . 21 HIS C 1 1
5 11858 1 1 21 HIS CA C -1.421 -0.207 16.376 1.00 . A A . 21 HIS CA 1 1
5 11859 1 1 21 HIS CB C -0.237 -0.447 17.337 1.00 . A A . 21 HIS CB 1 1
5 11860 1 1 21 HIS CD2 C 1.854 0.395 15.990 1.00 . A A . 21 HIS CD2 1 1
5 11861 1 1 21 HIS CE1 C 2.681 1.718 17.515 1.00 . A A . 21 HIS CE1 1 1
5 11862 1 1 21 HIS CG C 1.018 0.353 17.061 1.00 . A A . 21 HIS CG 1 1
5 11863 1 1 21 HIS H H -2.658 -1.151 17.825 1.00 . A A . 21 HIS H 1 1
5 11864 1 1 21 HIS HA H -1.510 0.858 16.181 1.00 . A A . 21 HIS HA 1 1
5 11865 1 1 21 HIS HB2 H -0.553 -0.204 18.341 1.00 . A A . 21 HIS HB2 1 1
5 11866 1 1 21 HIS HB3 H 0.035 -1.498 17.318 1.00 . A A . 21 HIS HB3 1 1
5 11867 1 1 21 HIS HD1 H 1.200 1.397 18.888 1.00 . A A . 21 HIS HD1 1 1
5 11868 1 1 21 HIS HD2 H 1.734 -0.145 15.061 1.00 . A A . 21 HIS HD2 1 1
5 11869 1 1 21 HIS HE1 H 3.321 2.424 18.027 1.00 . A A . 21 HIS HE1 1 1
5 11870 1 1 21 HIS HE2 H 3.610 1.496 15.709 1.00 . A A . 21 HIS HE2 1 1
5 11871 1 1 21 HIS N N -2.692 -0.650 16.985 1.00 . A A . 21 HIS N 1 1
5 11872 1 1 21 HIS ND1 N 1.574 1.197 17.996 1.00 . A A . 21 HIS ND1 1 1
5 11873 1 1 21 HIS NE2 N 2.874 1.247 16.305 1.00 . A A . 21 HIS NE2 1 1
5 11874 1 1 21 HIS O O -0.527 -0.388 14.169 1.00 . A A . 21 HIS O 1 1
5 11875 1 1 22 LEU C C -2.575 -2.155 12.568 1.00 . A A . 22 LEU C 1 1
5 11876 1 1 22 LEU CA C -1.707 -2.892 13.602 1.00 . A A . 22 LEU CA 1 1
5 11877 1 1 22 LEU CB C -2.145 -4.380 13.773 1.00 . A A . 22 LEU CB 1 1
5 11878 1 1 22 LEU CD1 C -1.128 -5.114 11.497 1.00 . A A . 22 LEU CD1 1 1
5 11879 1 1 22 LEU CD2 C -2.556 -6.732 12.793 1.00 . A A . 22 LEU CD2 1 1
5 11880 1 1 22 LEU CG C -2.318 -5.244 12.459 1.00 . A A . 22 LEU CG 1 1
5 11881 1 1 22 LEU H H -2.159 -2.589 15.667 1.00 . A A . 22 LEU H 1 1
5 11882 1 1 22 LEU HA H -0.674 -2.877 13.254 1.00 . A A . 22 LEU HA 1 1
5 11883 1 1 22 LEU HB2 H -1.407 -4.868 14.403 1.00 . A A . 22 LEU HB2 1 1
5 11884 1 1 22 LEU HB3 H -3.090 -4.389 14.306 1.00 . A A . 22 LEU HB3 1 1
5 11885 1 1 22 LEU HD11 H -1.312 -5.699 10.605 1.00 . A A . 22 LEU HD11 1 1
5 11886 1 1 22 LEU HD12 H -0.228 -5.470 11.977 1.00 . A A . 22 LEU HD12 1 1
5 11887 1 1 22 LEU HD13 H -0.996 -4.077 11.217 1.00 . A A . 22 LEU HD13 1 1
5 11888 1 1 22 LEU HD21 H -1.679 -7.140 13.289 1.00 . A A . 22 LEU HD21 1 1
5 11889 1 1 22 LEU HD22 H -2.735 -7.284 11.879 1.00 . A A . 22 LEU HD22 1 1
5 11890 1 1 22 LEU HD23 H -3.415 -6.831 13.441 1.00 . A A . 22 LEU HD23 1 1
5 11891 1 1 22 LEU HG H -3.192 -4.892 11.924 1.00 . A A . 22 LEU HG 1 1
5 11892 1 1 22 LEU N N -1.733 -2.163 14.890 1.00 . A A . 22 LEU N 1 1
5 11893 1 1 22 LEU O O -2.136 -1.958 11.446 1.00 . A A . 22 LEU O 1 1
5 11894 1 1 23 LYS C C -3.944 0.366 11.613 1.00 . A A . 23 LYS C 1 1
5 11895 1 1 23 LYS CA C -4.682 -0.899 12.130 1.00 . A A . 23 LYS CA 1 1
5 11896 1 1 23 LYS CB C -5.937 -0.486 12.958 1.00 . A A . 23 LYS CB 1 1
5 11897 1 1 23 LYS CD C -7.895 -1.213 14.484 1.00 . A A . 23 LYS CD 1 1
5 11898 1 1 23 LYS CE C -8.952 -0.443 13.680 1.00 . A A . 23 LYS CE 1 1
5 11899 1 1 23 LYS CG C -6.681 -1.664 13.635 1.00 . A A . 23 LYS CG 1 1
5 11900 1 1 23 LYS H H -4.061 -1.923 13.900 1.00 . A A . 23 LYS H 1 1
5 11901 1 1 23 LYS HA H -4.991 -1.510 11.290 1.00 . A A . 23 LYS HA 1 1
5 11902 1 1 23 LYS HB2 H -5.632 0.207 13.738 1.00 . A A . 23 LYS HB2 1 1
5 11903 1 1 23 LYS HB3 H -6.638 0.024 12.302 1.00 . A A . 23 LYS HB3 1 1
5 11904 1 1 23 LYS HD2 H -8.367 -2.090 14.914 1.00 . A A . 23 LYS HD2 1 1
5 11905 1 1 23 LYS HD3 H -7.539 -0.579 15.288 1.00 . A A . 23 LYS HD3 1 1
5 11906 1 1 23 LYS HE2 H -8.498 0.446 13.258 1.00 . A A . 23 LYS HE2 1 1
5 11907 1 1 23 LYS HE3 H -9.315 -1.073 12.876 1.00 . A A . 23 LYS HE3 1 1
5 11908 1 1 23 LYS HG2 H -7.031 -2.342 12.867 1.00 . A A . 23 LYS HG2 1 1
5 11909 1 1 23 LYS HG3 H -5.982 -2.192 14.278 1.00 . A A . 23 LYS HG3 1 1
5 11910 1 1 23 LYS HZ1 H -10.565 -0.877 14.936 1.00 . A A . 23 LYS HZ1 1 1
5 11911 1 1 23 LYS HZ2 H -10.804 0.481 13.963 1.00 . A A . 23 LYS HZ2 1 1
5 11912 1 1 23 LYS HZ3 H -9.788 0.579 15.306 1.00 . A A . 23 LYS HZ3 1 1
5 11913 1 1 23 LYS N N -3.776 -1.710 12.984 1.00 . A A . 23 LYS N 1 1
5 11914 1 1 23 LYS NZ N -10.107 -0.036 14.531 1.00 . A A . 23 LYS NZ 1 1
5 11915 1 1 23 LYS O O -3.863 0.645 10.394 1.00 . A A . 23 LYS O 1 1
5 11916 1 1 24 LYS C C -1.254 2.041 11.639 1.00 . A A . 24 LYS C 1 1
5 11917 1 1 24 LYS CA C -2.591 2.301 12.365 1.00 . A A . 24 LYS CA 1 1
5 11918 1 1 24 LYS CB C -2.362 3.018 13.722 1.00 . A A . 24 LYS CB 1 1
5 11919 1 1 24 LYS CD C -3.427 4.231 15.745 1.00 . A A . 24 LYS CD 1 1
5 11920 1 1 24 LYS CE C -2.804 3.383 16.862 1.00 . A A . 24 LYS CE 1 1
5 11921 1 1 24 LYS CG C -3.675 3.426 14.444 1.00 . A A . 24 LYS CG 1 1
5 11922 1 1 24 LYS H H -3.402 0.717 13.504 1.00 . A A . 24 LYS H 1 1
5 11923 1 1 24 LYS HA H -3.201 2.941 11.735 1.00 . A A . 24 LYS HA 1 1
5 11924 1 1 24 LYS HB2 H -1.803 2.358 14.376 1.00 . A A . 24 LYS HB2 1 1
5 11925 1 1 24 LYS HB3 H -1.779 3.915 13.548 1.00 . A A . 24 LYS HB3 1 1
5 11926 1 1 24 LYS HD2 H -2.761 5.058 15.524 1.00 . A A . 24 LYS HD2 1 1
5 11927 1 1 24 LYS HD3 H -4.373 4.628 16.096 1.00 . A A . 24 LYS HD3 1 1
5 11928 1 1 24 LYS HE2 H -3.505 2.609 17.154 1.00 . A A . 24 LYS HE2 1 1
5 11929 1 1 24 LYS HE3 H -1.896 2.916 16.494 1.00 . A A . 24 LYS HE3 1 1
5 11930 1 1 24 LYS HG2 H -4.270 4.033 13.768 1.00 . A A . 24 LYS HG2 1 1
5 11931 1 1 24 LYS HG3 H -4.238 2.526 14.687 1.00 . A A . 24 LYS HG3 1 1
5 11932 1 1 24 LYS HZ1 H -2.082 3.592 18.815 1.00 . A A . 24 LYS HZ1 1 1
5 11933 1 1 24 LYS HZ2 H -3.322 4.675 18.424 1.00 . A A . 24 LYS HZ2 1 1
5 11934 1 1 24 LYS HZ3 H -1.761 4.919 17.823 1.00 . A A . 24 LYS HZ3 1 1
5 11935 1 1 24 LYS N N -3.340 1.062 12.585 1.00 . A A . 24 LYS N 1 1
5 11936 1 1 24 LYS NZ N -2.470 4.199 18.062 1.00 . A A . 24 LYS NZ 1 1
5 11937 1 1 24 LYS O O -0.734 2.936 10.996 1.00 . A A . 24 LYS O 1 1
5 11938 1 1 25 ALA C C 0.220 0.294 9.524 1.00 . A A . 25 ALA C 1 1
5 11939 1 1 25 ALA CA C 0.523 0.426 11.015 1.00 . A A . 25 ALA CA 1 1
5 11940 1 1 25 ALA CB C 1.111 -0.885 11.566 1.00 . A A . 25 ALA CB 1 1
5 11941 1 1 25 ALA H H -1.142 0.148 12.308 1.00 . A A . 25 ALA H 1 1
5 11942 1 1 25 ALA HA H 1.262 1.217 11.159 1.00 . A A . 25 ALA HA 1 1
5 11943 1 1 25 ALA HB1 H 0.402 -1.694 11.430 1.00 . A A . 25 ALA HB1 1 1
5 11944 1 1 25 ALA HB2 H 1.320 -0.773 12.623 1.00 . A A . 25 ALA HB2 1 1
5 11945 1 1 25 ALA HB3 H 2.032 -1.124 11.046 1.00 . A A . 25 ALA HB3 1 1
5 11946 1 1 25 ALA N N -0.708 0.812 11.738 1.00 . A A . 25 ALA N 1 1
5 11947 1 1 25 ALA O O 0.878 0.923 8.704 1.00 . A A . 25 ALA O 1 1
5 11948 1 1 26 LYS C C -1.580 0.634 7.125 1.00 . A A . 26 LYS C 1 1
5 11949 1 1 26 LYS CA C -1.295 -0.723 7.824 1.00 . A A . 26 LYS CA 1 1
5 11950 1 1 26 LYS CB C -2.583 -1.611 7.821 1.00 . A A . 26 LYS CB 1 1
5 11951 1 1 26 LYS CD C -1.886 -4.153 7.810 1.00 . A A . 26 LYS CD 1 1
5 11952 1 1 26 LYS CE C -2.906 -4.806 6.859 1.00 . A A . 26 LYS CE 1 1
5 11953 1 1 26 LYS CG C -2.486 -2.955 8.600 1.00 . A A . 26 LYS CG 1 1
5 11954 1 1 26 LYS H H -1.320 -0.926 9.935 1.00 . A A . 26 LYS H 1 1
5 11955 1 1 26 LYS HA H -0.504 -1.243 7.293 1.00 . A A . 26 LYS HA 1 1
5 11956 1 1 26 LYS HB2 H -3.394 -1.033 8.257 1.00 . A A . 26 LYS HB2 1 1
5 11957 1 1 26 LYS HB3 H -2.845 -1.833 6.791 1.00 . A A . 26 LYS HB3 1 1
5 11958 1 1 26 LYS HD2 H -1.037 -3.807 7.228 1.00 . A A . 26 LYS HD2 1 1
5 11959 1 1 26 LYS HD3 H -1.544 -4.900 8.519 1.00 . A A . 26 LYS HD3 1 1
5 11960 1 1 26 LYS HE2 H -3.822 -5.011 7.404 1.00 . A A . 26 LYS HE2 1 1
5 11961 1 1 26 LYS HE3 H -3.124 -4.120 6.050 1.00 . A A . 26 LYS HE3 1 1
5 11962 1 1 26 LYS HG2 H -1.870 -2.793 9.477 1.00 . A A . 26 LYS HG2 1 1
5 11963 1 1 26 LYS HG3 H -3.484 -3.229 8.935 1.00 . A A . 26 LYS HG3 1 1
5 11964 1 1 26 LYS HZ1 H -3.111 -6.509 5.655 1.00 . A A . 26 LYS HZ1 1 1
5 11965 1 1 26 LYS HZ2 H -2.183 -6.763 7.045 1.00 . A A . 26 LYS HZ2 1 1
5 11966 1 1 26 LYS HZ3 H -1.532 -5.917 5.738 1.00 . A A . 26 LYS HZ3 1 1
5 11967 1 1 26 LYS N N -0.833 -0.492 9.207 1.00 . A A . 26 LYS N 1 1
5 11968 1 1 26 LYS NZ N -2.399 -6.085 6.280 1.00 . A A . 26 LYS NZ 1 1
5 11969 1 1 26 LYS O O -1.052 0.903 6.034 1.00 . A A . 26 LYS O 1 1
5 11970 1 1 27 LEU C C -1.606 3.822 7.181 1.00 . A A . 27 LEU C 1 1
5 11971 1 1 27 LEU CA C -2.788 2.817 7.260 1.00 . A A . 27 LEU CA 1 1
5 11972 1 1 27 LEU CB C -3.980 3.406 8.090 1.00 . A A . 27 LEU CB 1 1
5 11973 1 1 27 LEU CD1 C -4.168 5.904 7.315 1.00 . A A . 27 LEU CD1 1 1
5 11974 1 1 27 LEU CD2 C -5.385 4.061 6.025 1.00 . A A . 27 LEU CD2 1 1
5 11975 1 1 27 LEU CG C -4.874 4.523 7.411 1.00 . A A . 27 LEU CG 1 1
5 11976 1 1 27 LEU H H -2.672 1.258 8.729 1.00 . A A . 27 LEU H 1 1
5 11977 1 1 27 LEU HA H -3.141 2.628 6.249 1.00 . A A . 27 LEU HA 1 1
5 11978 1 1 27 LEU HB2 H -4.634 2.581 8.357 1.00 . A A . 27 LEU HB2 1 1
5 11979 1 1 27 LEU HB3 H -3.582 3.810 9.016 1.00 . A A . 27 LEU HB3 1 1
5 11980 1 1 27 LEU HD11 H -3.294 5.830 6.682 1.00 . A A . 27 LEU HD11 1 1
5 11981 1 1 27 LEU HD12 H -3.865 6.222 8.303 1.00 . A A . 27 LEU HD12 1 1
5 11982 1 1 27 LEU HD13 H -4.852 6.636 6.903 1.00 . A A . 27 LEU HD13 1 1
5 11983 1 1 27 LEU HD21 H -6.043 4.812 5.611 1.00 . A A . 27 LEU HD21 1 1
5 11984 1 1 27 LEU HD22 H -5.932 3.132 6.133 1.00 . A A . 27 LEU HD22 1 1
5 11985 1 1 27 LEU HD23 H -4.549 3.907 5.354 1.00 . A A . 27 LEU HD23 1 1
5 11986 1 1 27 LEU HG H -5.748 4.675 8.034 1.00 . A A . 27 LEU HG 1 1
5 11987 1 1 27 LEU N N -2.363 1.510 7.819 1.00 . A A . 27 LEU N 1 1
5 11988 1 1 27 LEU O O -1.342 4.376 6.110 1.00 . A A . 27 LEU O 1 1
5 11989 1 1 28 MET C C 1.383 4.816 7.621 1.00 . A A . 28 MET C 1 1
5 11990 1 1 28 MET CA C 0.110 5.158 8.395 1.00 . A A . 28 MET CA 1 1
5 11991 1 1 28 MET CB C 0.450 5.525 9.860 1.00 . A A . 28 MET CB 1 1
5 11992 1 1 28 MET CE C 1.010 7.607 12.324 1.00 . A A . 28 MET CE 1 1
5 11993 1 1 28 MET CG C -0.697 6.201 10.613 1.00 . A A . 28 MET CG 1 1
5 11994 1 1 28 MET H H -1.076 3.521 9.104 1.00 . A A . 28 MET H 1 1
5 11995 1 1 28 MET HA H -0.332 6.038 7.930 1.00 . A A . 28 MET HA 1 1
5 11996 1 1 28 MET HB2 H 0.707 4.621 10.394 1.00 . A A . 28 MET HB2 1 1
5 11997 1 1 28 MET HB3 H 1.304 6.197 9.879 1.00 . A A . 28 MET HB3 1 1
5 11998 1 1 28 MET HE1 H 1.842 7.186 11.773 1.00 . A A . 28 MET HE1 1 1
5 11999 1 1 28 MET HE2 H 1.323 7.822 13.333 1.00 . A A . 28 MET HE2 1 1
5 12000 1 1 28 MET HE3 H 0.686 8.518 11.844 1.00 . A A . 28 MET HE3 1 1
5 12001 1 1 28 MET HG2 H -0.893 7.169 10.166 1.00 . A A . 28 MET HG2 1 1
5 12002 1 1 28 MET HG3 H -1.585 5.588 10.525 1.00 . A A . 28 MET HG3 1 1
5 12003 1 1 28 MET N N -0.912 4.073 8.314 1.00 . A A . 28 MET N 1 1
5 12004 1 1 28 MET O O 2.089 5.728 7.173 1.00 . A A . 28 MET O 1 1
5 12005 1 1 28 MET SD S -0.347 6.440 12.371 1.00 . A A . 28 MET SD 1 1
5 12006 1 1 29 PHE C C 2.266 3.229 5.165 1.00 . A A . 29 PHE C 1 1
5 12007 1 1 29 PHE CA C 2.769 3.071 6.593 1.00 . A A . 29 PHE CA 1 1
5 12008 1 1 29 PHE CB C 3.201 1.607 6.889 1.00 . A A . 29 PHE CB 1 1
5 12009 1 1 29 PHE CD1 C 5.513 1.501 5.844 1.00 . A A . 29 PHE CD1 1 1
5 12010 1 1 29 PHE CD2 C 3.849 -0.027 5.045 1.00 . A A . 29 PHE CD2 1 1
5 12011 1 1 29 PHE CE1 C 6.428 0.969 4.953 1.00 . A A . 29 PHE CE1 1 1
5 12012 1 1 29 PHE CE2 C 4.763 -0.554 4.159 1.00 . A A . 29 PHE CE2 1 1
5 12013 1 1 29 PHE CG C 4.206 1.014 5.907 1.00 . A A . 29 PHE CG 1 1
5 12014 1 1 29 PHE CZ C 6.052 -0.059 4.109 1.00 . A A . 29 PHE CZ 1 1
5 12015 1 1 29 PHE H H 1.204 2.845 8.012 1.00 . A A . 29 PHE H 1 1
5 12016 1 1 29 PHE HA H 3.627 3.728 6.736 1.00 . A A . 29 PHE HA 1 1
5 12017 1 1 29 PHE HB2 H 3.647 1.566 7.880 1.00 . A A . 29 PHE HB2 1 1
5 12018 1 1 29 PHE HB3 H 2.319 0.981 6.888 1.00 . A A . 29 PHE HB3 1 1
5 12019 1 1 29 PHE HD1 H 5.813 2.306 6.500 1.00 . A A . 29 PHE HD1 1 1
5 12020 1 1 29 PHE HD2 H 2.840 -0.424 5.072 1.00 . A A . 29 PHE HD2 1 1
5 12021 1 1 29 PHE HE1 H 7.442 1.353 4.917 1.00 . A A . 29 PHE HE1 1 1
5 12022 1 1 29 PHE HE2 H 4.470 -1.363 3.500 1.00 . A A . 29 PHE HE2 1 1
5 12023 1 1 29 PHE HZ H 6.765 -0.476 3.407 1.00 . A A . 29 PHE HZ 1 1
5 12024 1 1 29 PHE N N 1.702 3.515 7.495 1.00 . A A . 29 PHE N 1 1
5 12025 1 1 29 PHE O O 2.760 4.109 4.439 1.00 . A A . 29 PHE O 1 1
5 12026 1 1 30 PHE C C 1.813 2.169 2.407 1.00 . A A . 30 PHE C 1 1
5 12027 1 1 30 PHE CA C 0.669 2.338 3.448 1.00 . A A . 30 PHE CA 1 1
5 12028 1 1 30 PHE CB C -0.262 3.562 3.164 1.00 . A A . 30 PHE CB 1 1
5 12029 1 1 30 PHE CD1 C -1.940 2.648 1.510 1.00 . A A . 30 PHE CD1 1 1
5 12030 1 1 30 PHE CD2 C -0.551 4.459 0.805 1.00 . A A . 30 PHE CD2 1 1
5 12031 1 1 30 PHE CE1 C -2.546 2.635 0.275 1.00 . A A . 30 PHE CE1 1 1
5 12032 1 1 30 PHE CE2 C -1.157 4.444 -0.424 1.00 . A A . 30 PHE CE2 1 1
5 12033 1 1 30 PHE CG C -0.931 3.559 1.800 1.00 . A A . 30 PHE CG 1 1
5 12034 1 1 30 PHE CZ C -2.158 3.528 -0.689 1.00 . A A . 30 PHE CZ 1 1
5 12035 1 1 30 PHE H H 0.788 1.873 5.521 1.00 . A A . 30 PHE H 1 1
5 12036 1 1 30 PHE HA H 0.070 1.436 3.424 1.00 . A A . 30 PHE HA 1 1
5 12037 1 1 30 PHE HB2 H -1.045 3.596 3.914 1.00 . A A . 30 PHE HB2 1 1
5 12038 1 1 30 PHE HB3 H 0.327 4.471 3.250 1.00 . A A . 30 PHE HB3 1 1
5 12039 1 1 30 PHE HD1 H -2.254 1.937 2.268 1.00 . A A . 30 PHE HD1 1 1
5 12040 1 1 30 PHE HD2 H 0.234 5.176 1.004 1.00 . A A . 30 PHE HD2 1 1
5 12041 1 1 30 PHE HE1 H -3.333 1.919 0.065 1.00 . A A . 30 PHE HE1 1 1
5 12042 1 1 30 PHE HE2 H -0.850 5.150 -1.190 1.00 . A A . 30 PHE HE2 1 1
5 12043 1 1 30 PHE HZ H -2.637 3.518 -1.663 1.00 . A A . 30 PHE HZ 1 1
5 12044 1 1 30 PHE N N 1.222 2.422 4.815 1.00 . A A . 30 PHE N 1 1
5 12045 1 1 30 PHE O O 2.234 1.037 2.121 1.00 . A A . 30 PHE O 1 1
5 12046 1 1 31 TYR C C 3.783 4.940 0.903 1.00 . A A . 31 TYR C 1 1
5 12047 1 1 31 TYR CA C 3.584 3.441 1.203 1.00 . A A . 31 TYR CA 1 1
5 12048 1 1 31 TYR CB C 3.702 2.559 -0.082 1.00 . A A . 31 TYR CB 1 1
5 12049 1 1 31 TYR CD1 C 5.977 2.964 -1.198 1.00 . A A . 31 TYR CD1 1 1
5 12050 1 1 31 TYR CD2 C 5.727 1.026 0.181 1.00 . A A . 31 TYR CD2 1 1
5 12051 1 1 31 TYR CE1 C 7.297 2.627 -1.426 1.00 . A A . 31 TYR CE1 1 1
5 12052 1 1 31 TYR CE2 C 7.045 0.686 -0.052 1.00 . A A . 31 TYR CE2 1 1
5 12053 1 1 31 TYR CG C 5.158 2.171 -0.390 1.00 . A A . 31 TYR CG 1 1
5 12054 1 1 31 TYR CZ C 7.827 1.488 -0.853 1.00 . A A . 31 TYR CZ 1 1
5 12055 1 1 31 TYR H H 1.773 4.129 1.994 1.00 . A A . 31 TYR H 1 1
5 12056 1 1 31 TYR HA H 4.352 3.146 1.914 1.00 . A A . 31 TYR HA 1 1
5 12057 1 1 31 TYR HB2 H 3.123 1.651 0.056 1.00 . A A . 31 TYR HB2 1 1
5 12058 1 1 31 TYR HB3 H 3.302 3.093 -0.937 1.00 . A A . 31 TYR HB3 1 1
5 12059 1 1 31 TYR HD1 H 5.565 3.857 -1.657 1.00 . A A . 31 TYR HD1 1 1
5 12060 1 1 31 TYR HD2 H 5.116 0.391 0.809 1.00 . A A . 31 TYR HD2 1 1
5 12061 1 1 31 TYR HE1 H 7.914 3.258 -2.058 1.00 . A A . 31 TYR HE1 1 1
5 12062 1 1 31 TYR HE2 H 7.462 -0.207 0.400 1.00 . A A . 31 TYR HE2 1 1
5 12063 1 1 31 TYR HH H 9.688 1.963 -1.040 1.00 . A A . 31 TYR HH 1 1
5 12064 1 1 31 TYR N N 2.303 3.312 1.891 1.00 . A A . 31 TYR N 1 1
5 12065 1 1 31 TYR O O 3.792 5.377 -0.254 1.00 . A A . 31 TYR O 1 1
5 12066 1 1 31 TYR OH O 9.151 1.160 -1.072 1.00 . A A . 31 TYR OH 1 1
5 12067 1 1 32 THR C C 5.449 7.618 1.559 1.00 . A A . 32 THR C 1 1
5 12068 1 1 32 THR CA C 4.008 7.192 1.939 1.00 . A A . 32 THR CA 1 1
5 12069 1 1 32 THR CB C 3.543 7.839 3.299 1.00 . A A . 32 THR CB 1 1
5 12070 1 1 32 THR CG2 C 4.302 7.304 4.523 1.00 . A A . 32 THR CG2 1 1
5 12071 1 1 32 THR H H 3.860 5.290 2.872 1.00 . A A . 32 THR H 1 1
5 12072 1 1 32 THR HA H 3.338 7.552 1.162 1.00 . A A . 32 THR HA 1 1
5 12073 1 1 32 THR HB H 2.488 7.610 3.431 1.00 . A A . 32 THR HB 1 1
5 12074 1 1 32 THR HG1 H 2.805 9.671 3.190 1.00 . A A . 32 THR HG1 1 1
5 12075 1 1 32 THR HG21 H 5.347 7.569 4.451 1.00 . A A . 32 THR HG21 1 1
5 12076 1 1 32 THR HG22 H 4.203 6.226 4.571 1.00 . A A . 32 THR HG22 1 1
5 12077 1 1 32 THR HG23 H 3.880 7.738 5.428 1.00 . A A . 32 THR HG23 1 1
5 12078 1 1 32 THR N N 3.877 5.722 1.993 1.00 . A A . 32 THR N 1 1
5 12079 1 1 32 THR O O 6.344 6.764 1.449 1.00 . A A . 32 THR O 1 1
5 12080 1 1 32 THR OG1 O 3.678 9.267 3.255 1.00 . A A . 32 THR OG1 1 1
5 12081 1 1 33 ARG C C 8.096 9.201 1.800 1.00 . A A . 33 ARG C 1 1
5 12082 1 1 33 ARG CA C 6.933 9.514 0.858 1.00 . A A . 33 ARG CA 1 1
5 12083 1 1 33 ARG CB C 6.785 11.041 0.656 1.00 . A A . 33 ARG CB 1 1
5 12084 1 1 33 ARG CD C 7.647 13.210 -0.384 1.00 . A A . 33 ARG CD 1 1
5 12085 1 1 33 ARG CG C 7.996 11.772 0.037 1.00 . A A . 33 ARG CG 1 1
5 12086 1 1 33 ARG CZ C 5.870 14.347 -1.753 1.00 . A A . 33 ARG CZ 1 1
5 12087 1 1 33 ARG H H 4.912 9.554 1.540 1.00 . A A . 33 ARG H 1 1
5 12088 1 1 33 ARG HA H 7.137 9.060 -0.103 1.00 . A A . 33 ARG HA 1 1
5 12089 1 1 33 ARG HB2 H 5.928 11.211 0.012 1.00 . A A . 33 ARG HB2 1 1
5 12090 1 1 33 ARG HB3 H 6.575 11.497 1.619 1.00 . A A . 33 ARG HB3 1 1
5 12091 1 1 33 ARG HD2 H 7.416 13.791 0.502 1.00 . A A . 33 ARG HD2 1 1
5 12092 1 1 33 ARG HD3 H 8.502 13.649 -0.885 1.00 . A A . 33 ARG HD3 1 1
5 12093 1 1 33 ARG HE H 6.128 12.368 -1.588 1.00 . A A . 33 ARG HE 1 1
5 12094 1 1 33 ARG HG2 H 8.805 11.801 0.761 1.00 . A A . 33 ARG HG2 1 1
5 12095 1 1 33 ARG HG3 H 8.324 11.224 -0.835 1.00 . A A . 33 ARG HG3 1 1
5 12096 1 1 33 ARG HH11 H 7.064 15.678 -0.787 1.00 . A A . 33 ARG HH11 1 1
5 12097 1 1 33 ARG HH12 H 5.808 16.377 -1.756 1.00 . A A . 33 ARG HH12 1 1
5 12098 1 1 33 ARG HH21 H 4.490 13.307 -2.815 1.00 . A A . 33 ARG HH21 1 1
5 12099 1 1 33 ARG HH22 H 4.350 15.038 -2.903 1.00 . A A . 33 ARG HH22 1 1
5 12100 1 1 33 ARG N N 5.653 8.941 1.350 1.00 . A A . 33 ARG N 1 1
5 12101 1 1 33 ARG NE N 6.484 13.241 -1.298 1.00 . A A . 33 ARG NE 1 1
5 12102 1 1 33 ARG NH1 N 6.280 15.563 -1.402 1.00 . A A . 33 ARG NH1 1 1
5 12103 1 1 33 ARG NH2 N 4.823 14.221 -2.552 1.00 . A A . 33 ARG NH2 1 1
5 12104 1 1 33 ARG O O 9.229 8.986 1.360 1.00 . A A . 33 ARG O 1 1
5 12105 1 1 34 TYR C C 8.986 7.306 4.090 1.00 . A A . 34 TYR C 1 1
5 12106 1 1 34 TYR CA C 8.745 8.839 4.148 1.00 . A A . 34 TYR CA 1 1
5 12107 1 1 34 TYR CB C 8.218 9.296 5.542 1.00 . A A . 34 TYR CB 1 1
5 12108 1 1 34 TYR CD1 C 7.474 11.638 4.806 1.00 . A A . 34 TYR CD1 1 1
5 12109 1 1 34 TYR CD2 C 8.779 11.473 6.795 1.00 . A A . 34 TYR CD2 1 1
5 12110 1 1 34 TYR CE1 C 7.418 13.002 4.943 1.00 . A A . 34 TYR CE1 1 1
5 12111 1 1 34 TYR CE2 C 8.721 12.852 6.937 1.00 . A A . 34 TYR CE2 1 1
5 12112 1 1 34 TYR CG C 8.154 10.832 5.723 1.00 . A A . 34 TYR CG 1 1
5 12113 1 1 34 TYR CZ C 8.038 13.610 6.006 1.00 . A A . 34 TYR CZ 1 1
5 12114 1 1 34 TYR H H 6.888 9.498 3.345 1.00 . A A . 34 TYR H 1 1
5 12115 1 1 34 TYR HA H 9.680 9.356 3.944 1.00 . A A . 34 TYR HA 1 1
5 12116 1 1 34 TYR HB2 H 7.216 8.907 5.685 1.00 . A A . 34 TYR HB2 1 1
5 12117 1 1 34 TYR HB3 H 8.862 8.891 6.316 1.00 . A A . 34 TYR HB3 1 1
5 12118 1 1 34 TYR HD1 H 6.978 11.169 3.963 1.00 . A A . 34 TYR HD1 1 1
5 12119 1 1 34 TYR HD2 H 9.316 10.879 7.523 1.00 . A A . 34 TYR HD2 1 1
5 12120 1 1 34 TYR HE1 H 6.881 13.597 4.213 1.00 . A A . 34 TYR HE1 1 1
5 12121 1 1 34 TYR HE2 H 9.215 13.332 7.777 1.00 . A A . 34 TYR HE2 1 1
5 12122 1 1 34 TYR HH H 7.058 15.273 5.992 1.00 . A A . 34 TYR HH 1 1
5 12123 1 1 34 TYR N N 7.793 9.212 3.098 1.00 . A A . 34 TYR N 1 1
5 12124 1 1 34 TYR O O 8.055 6.531 4.336 1.00 . A A . 34 TYR O 1 1
5 12125 1 1 34 TYR OH O 7.969 14.984 6.138 1.00 . A A . 34 TYR OH 1 1
5 12126 1 1 35 PRO C C 10.615 4.749 5.003 1.00 . A A . 35 PRO C 1 1
5 12127 1 1 35 PRO CA C 10.553 5.404 3.610 1.00 . A A . 35 PRO CA 1 1
5 12128 1 1 35 PRO CB C 11.924 5.389 2.887 1.00 . A A . 35 PRO CB 1 1
5 12129 1 1 35 PRO CD C 11.402 7.701 3.353 1.00 . A A . 35 PRO CD 1 1
5 12130 1 1 35 PRO CG C 12.548 6.722 3.196 1.00 . A A . 35 PRO CG 1 1
5 12131 1 1 35 PRO HA H 9.816 4.885 3.003 1.00 . A A . 35 PRO HA 1 1
5 12132 1 1 35 PRO HB2 H 12.539 4.569 3.251 1.00 . A A . 35 PRO HB2 1 1
5 12133 1 1 35 PRO HB3 H 11.781 5.289 1.819 1.00 . A A . 35 PRO HB3 1 1
5 12134 1 1 35 PRO HD2 H 11.612 8.409 4.147 1.00 . A A . 35 PRO HD2 1 1
5 12135 1 1 35 PRO HD3 H 11.217 8.230 2.422 1.00 . A A . 35 PRO HD3 1 1
5 12136 1 1 35 PRO HG2 H 13.120 6.652 4.121 1.00 . A A . 35 PRO HG2 1 1
5 12137 1 1 35 PRO HG3 H 13.197 7.034 2.388 1.00 . A A . 35 PRO HG3 1 1
5 12138 1 1 35 PRO N N 10.229 6.848 3.708 1.00 . A A . 35 PRO N 1 1
5 12139 1 1 35 PRO O O 10.783 5.456 5.996 1.00 . A A . 35 PRO O 1 1
5 12140 1 1 36 SER C C 10.920 3.086 7.553 1.00 . A A . 36 SER C 1 1
5 12141 1 1 36 SER CA C 10.267 2.586 6.241 1.00 . A A . 36 SER CA 1 1
5 12142 1 1 36 SER CB C 10.684 1.119 5.968 1.00 . A A . 36 SER CB 1 1
5 12143 1 1 36 SER H H 10.529 2.926 4.175 1.00 . A A . 36 SER H 1 1
5 12144 1 1 36 SER HA H 9.190 2.600 6.375 1.00 . A A . 36 SER HA 1 1
5 12145 1 1 36 SER HB2 H 10.159 0.751 5.097 1.00 . A A . 36 SER HB2 1 1
5 12146 1 1 36 SER HB3 H 11.750 1.079 5.780 1.00 . A A . 36 SER HB3 1 1
5 12147 1 1 36 SER HG H 9.965 -0.541 6.732 1.00 . A A . 36 SER HG 1 1
5 12148 1 1 36 SER N N 10.535 3.405 5.031 1.00 . A A . 36 SER N 1 1
5 12149 1 1 36 SER O O 10.194 3.338 8.501 1.00 . A A . 36 SER O 1 1
5 12150 1 1 36 SER OG O 10.386 0.261 7.062 1.00 . A A . 36 SER OG 1 1
5 12151 1 1 37 SER C C 12.558 5.084 9.308 1.00 . A A . 37 SER C 1 1
5 12152 1 1 37 SER CA C 12.973 3.664 8.835 1.00 . A A . 37 SER CA 1 1
5 12153 1 1 37 SER CB C 14.510 3.587 8.615 1.00 . A A . 37 SER CB 1 1
5 12154 1 1 37 SER H H 12.776 3.155 6.768 1.00 . A A . 37 SER H 1 1
5 12155 1 1 37 SER HA H 12.700 2.950 9.603 1.00 . A A . 37 SER HA 1 1
5 12156 1 1 37 SER HB2 H 14.775 2.600 8.261 1.00 . A A . 37 SER HB2 1 1
5 12157 1 1 37 SER HB3 H 14.807 4.317 7.872 1.00 . A A . 37 SER HB3 1 1
5 12158 1 1 37 SER HG H 16.093 3.413 9.765 1.00 . A A . 37 SER HG 1 1
5 12159 1 1 37 SER N N 12.258 3.272 7.591 1.00 . A A . 37 SER N 1 1
5 12160 1 1 37 SER O O 12.217 5.290 10.497 1.00 . A A . 37 SER O 1 1
5 12161 1 1 37 SER OG O 15.230 3.843 9.813 1.00 . A A . 37 SER OG 1 1
5 12162 1 1 38 ASN C C 10.713 7.509 9.099 1.00 . A A . 38 ASN C 1 1
5 12163 1 1 38 ASN CA C 12.167 7.448 8.609 1.00 . A A . 38 ASN CA 1 1
5 12164 1 1 38 ASN CB C 12.327 8.319 7.333 1.00 . A A . 38 ASN CB 1 1
5 12165 1 1 38 ASN CG C 13.789 8.525 6.925 1.00 . A A . 38 ASN CG 1 1
5 12166 1 1 38 ASN H H 12.840 5.799 7.442 1.00 . A A . 38 ASN H 1 1
5 12167 1 1 38 ASN HA H 12.819 7.837 9.388 1.00 . A A . 38 ASN HA 1 1
5 12168 1 1 38 ASN HB2 H 11.808 7.840 6.509 1.00 . A A . 38 ASN HB2 1 1
5 12169 1 1 38 ASN HB3 H 11.877 9.293 7.501 1.00 . A A . 38 ASN HB3 1 1
5 12170 1 1 38 ASN HD21 H 13.907 10.186 8.014 1.00 . A A . 38 ASN HD21 1 1
5 12171 1 1 38 ASN HD22 H 15.343 9.743 7.160 1.00 . A A . 38 ASN HD22 1 1
5 12172 1 1 38 ASN N N 12.568 6.047 8.354 1.00 . A A . 38 ASN N 1 1
5 12173 1 1 38 ASN ND2 N 14.409 9.590 7.419 1.00 . A A . 38 ASN ND2 1 1
5 12174 1 1 38 ASN O O 10.433 8.089 10.137 1.00 . A A . 38 ASN O 1 1
5 12175 1 1 38 ASN OD1 O 14.357 7.732 6.169 1.00 . A A . 38 ASN OD1 1 1
5 12176 1 1 39 MET C C 8.182 6.104 10.050 1.00 . A A . 39 MET C 1 1
5 12177 1 1 39 MET CA C 8.381 6.742 8.661 1.00 . A A . 39 MET CA 1 1
5 12178 1 1 39 MET CB C 7.656 5.914 7.556 1.00 . A A . 39 MET CB 1 1
5 12179 1 1 39 MET CE C 4.355 4.535 9.713 1.00 . A A . 39 MET CE 1 1
5 12180 1 1 39 MET CG C 6.176 5.590 7.845 1.00 . A A . 39 MET CG 1 1
5 12181 1 1 39 MET H H 10.128 6.493 7.495 1.00 . A A . 39 MET H 1 1
5 12182 1 1 39 MET HA H 7.962 7.744 8.675 1.00 . A A . 39 MET HA 1 1
5 12183 1 1 39 MET HB2 H 7.711 6.468 6.625 1.00 . A A . 39 MET HB2 1 1
5 12184 1 1 39 MET HB3 H 8.185 4.978 7.422 1.00 . A A . 39 MET HB3 1 1
5 12185 1 1 39 MET HE1 H 3.626 4.515 8.916 1.00 . A A . 39 MET HE1 1 1
5 12186 1 1 39 MET HE2 H 4.330 5.499 10.199 1.00 . A A . 39 MET HE2 1 1
5 12187 1 1 39 MET HE3 H 4.122 3.766 10.432 1.00 . A A . 39 MET HE3 1 1
5 12188 1 1 39 MET HG2 H 5.691 6.476 8.235 1.00 . A A . 39 MET HG2 1 1
5 12189 1 1 39 MET HG3 H 5.689 5.300 6.920 1.00 . A A . 39 MET HG3 1 1
5 12190 1 1 39 MET N N 9.813 6.874 8.330 1.00 . A A . 39 MET N 1 1
5 12191 1 1 39 MET O O 7.361 6.573 10.831 1.00 . A A . 39 MET O 1 1
5 12192 1 1 39 MET SD S 5.989 4.246 9.046 1.00 . A A . 39 MET SD 1 1
5 12193 1 1 40 LEU C C 9.102 5.183 12.803 1.00 . A A . 40 LEU C 1 1
5 12194 1 1 40 LEU CA C 8.856 4.276 11.581 1.00 . A A . 40 LEU CA 1 1
5 12195 1 1 40 LEU CB C 9.844 3.056 11.556 1.00 . A A . 40 LEU CB 1 1
5 12196 1 1 40 LEU CD1 C 10.281 0.539 11.851 1.00 . A A . 40 LEU CD1 1 1
5 12197 1 1 40 LEU CD2 C 9.130 1.836 13.702 1.00 . A A . 40 LEU CD2 1 1
5 12198 1 1 40 LEU CG C 9.338 1.716 12.184 1.00 . A A . 40 LEU CG 1 1
5 12199 1 1 40 LEU H H 9.699 4.874 9.714 1.00 . A A . 40 LEU H 1 1
5 12200 1 1 40 LEU HA H 7.835 3.901 11.617 1.00 . A A . 40 LEU HA 1 1
5 12201 1 1 40 LEU HB2 H 10.098 2.857 10.520 1.00 . A A . 40 LEU HB2 1 1
5 12202 1 1 40 LEU HB3 H 10.761 3.344 12.063 1.00 . A A . 40 LEU HB3 1 1
5 12203 1 1 40 LEU HD11 H 9.888 -0.375 12.279 1.00 . A A . 40 LEU HD11 1 1
5 12204 1 1 40 LEU HD12 H 11.270 0.725 12.255 1.00 . A A . 40 LEU HD12 1 1
5 12205 1 1 40 LEU HD13 H 10.352 0.424 10.777 1.00 . A A . 40 LEU HD13 1 1
5 12206 1 1 40 LEU HD21 H 10.064 2.100 14.184 1.00 . A A . 40 LEU HD21 1 1
5 12207 1 1 40 LEU HD22 H 8.776 0.891 14.096 1.00 . A A . 40 LEU HD22 1 1
5 12208 1 1 40 LEU HD23 H 8.394 2.600 13.906 1.00 . A A . 40 LEU HD23 1 1
5 12209 1 1 40 LEU HG H 8.376 1.478 11.745 1.00 . A A . 40 LEU HG 1 1
5 12210 1 1 40 LEU N N 8.985 5.077 10.347 1.00 . A A . 40 LEU N 1 1
5 12211 1 1 40 LEU O O 8.213 5.361 13.644 1.00 . A A . 40 LEU O 1 1
5 12212 1 1 41 LYS C C 9.943 7.979 14.058 1.00 . A A . 41 LYS C 1 1
5 12213 1 1 41 LYS CA C 10.715 6.635 13.980 1.00 . A A . 41 LYS CA 1 1
5 12214 1 1 41 LYS CB C 12.247 6.863 13.934 1.00 . A A . 41 LYS CB 1 1
5 12215 1 1 41 LYS CD C 14.348 7.833 15.130 1.00 . A A . 41 LYS CD 1 1
5 12216 1 1 41 LYS CE C 15.056 6.593 15.720 1.00 . A A . 41 LYS CE 1 1
5 12217 1 1 41 LYS CG C 12.801 7.715 15.101 1.00 . A A . 41 LYS CG 1 1
5 12218 1 1 41 LYS H H 10.899 5.724 12.056 1.00 . A A . 41 LYS H 1 1
5 12219 1 1 41 LYS HA H 10.489 6.063 14.879 1.00 . A A . 41 LYS HA 1 1
5 12220 1 1 41 LYS HB2 H 12.747 5.896 13.950 1.00 . A A . 41 LYS HB2 1 1
5 12221 1 1 41 LYS HB3 H 12.496 7.359 13.002 1.00 . A A . 41 LYS HB3 1 1
5 12222 1 1 41 LYS HD2 H 14.708 7.987 14.120 1.00 . A A . 41 LYS HD2 1 1
5 12223 1 1 41 LYS HD3 H 14.614 8.701 15.729 1.00 . A A . 41 LYS HD3 1 1
5 12224 1 1 41 LYS HE2 H 16.105 6.824 15.847 1.00 . A A . 41 LYS HE2 1 1
5 12225 1 1 41 LYS HE3 H 14.629 6.377 16.692 1.00 . A A . 41 LYS HE3 1 1
5 12226 1 1 41 LYS HG2 H 12.386 8.713 15.017 1.00 . A A . 41 LYS HG2 1 1
5 12227 1 1 41 LYS HG3 H 12.464 7.280 16.040 1.00 . A A . 41 LYS HG3 1 1
5 12228 1 1 41 LYS HZ1 H 15.404 4.568 15.335 1.00 . A A . 41 LYS HZ1 1 1
5 12229 1 1 41 LYS HZ2 H 15.411 5.539 13.954 1.00 . A A . 41 LYS HZ2 1 1
5 12230 1 1 41 LYS HZ3 H 13.952 5.143 14.700 1.00 . A A . 41 LYS HZ3 1 1
5 12231 1 1 41 LYS N N 10.290 5.815 12.832 1.00 . A A . 41 LYS N 1 1
5 12232 1 1 41 LYS NZ N 14.948 5.378 14.869 1.00 . A A . 41 LYS NZ 1 1
5 12233 1 1 41 LYS O O 9.634 8.452 15.158 1.00 . A A . 41 LYS O 1 1
5 12234 1 1 42 THR C C 7.467 9.741 13.295 1.00 . A A . 42 THR C 1 1
5 12235 1 1 42 THR CA C 8.925 9.887 12.828 1.00 . A A . 42 THR CA 1 1
5 12236 1 1 42 THR CB C 8.980 10.510 11.386 1.00 . A A . 42 THR CB 1 1
5 12237 1 1 42 THR CG2 C 8.196 11.838 11.264 1.00 . A A . 42 THR CG2 1 1
5 12238 1 1 42 THR H H 9.873 8.140 12.056 1.00 . A A . 42 THR H 1 1
5 12239 1 1 42 THR HA H 9.443 10.568 13.501 1.00 . A A . 42 THR HA 1 1
5 12240 1 1 42 THR HB H 8.551 9.796 10.690 1.00 . A A . 42 THR HB 1 1
5 12241 1 1 42 THR HG1 H 10.512 10.353 10.141 1.00 . A A . 42 THR HG1 1 1
5 12242 1 1 42 THR HG21 H 8.619 12.575 11.932 1.00 . A A . 42 THR HG21 1 1
5 12243 1 1 42 THR HG22 H 7.155 11.675 11.525 1.00 . A A . 42 THR HG22 1 1
5 12244 1 1 42 THR HG23 H 8.249 12.207 10.247 1.00 . A A . 42 THR HG23 1 1
5 12245 1 1 42 THR N N 9.630 8.584 12.893 1.00 . A A . 42 THR N 1 1
5 12246 1 1 42 THR O O 7.007 10.489 14.164 1.00 . A A . 42 THR O 1 1
5 12247 1 1 42 THR OG1 O 10.353 10.734 11.011 1.00 . A A . 42 THR OG1 1 1
5 12248 1 1 43 TYR C C 5.043 7.879 14.304 1.00 . A A . 43 TYR C 1 1
5 12249 1 1 43 TYR CA C 5.316 8.557 12.949 1.00 . A A . 43 TYR CA 1 1
5 12250 1 1 43 TYR CB C 4.668 7.739 11.792 1.00 . A A . 43 TYR CB 1 1
5 12251 1 1 43 TYR CD1 C 5.646 9.328 9.989 1.00 . A A . 43 TYR CD1 1 1
5 12252 1 1 43 TYR CD2 C 3.717 8.044 9.431 1.00 . A A . 43 TYR CD2 1 1
5 12253 1 1 43 TYR CE1 C 5.649 9.883 8.722 1.00 . A A . 43 TYR CE1 1 1
5 12254 1 1 43 TYR CE2 C 3.724 8.593 8.162 1.00 . A A . 43 TYR CE2 1 1
5 12255 1 1 43 TYR CG C 4.678 8.392 10.382 1.00 . A A . 43 TYR CG 1 1
5 12256 1 1 43 TYR CZ C 4.687 9.510 7.812 1.00 . A A . 43 TYR CZ 1 1
5 12257 1 1 43 TYR H H 7.237 8.105 12.158 1.00 . A A . 43 TYR H 1 1
5 12258 1 1 43 TYR HA H 4.859 9.544 12.965 1.00 . A A . 43 TYR HA 1 1
5 12259 1 1 43 TYR HB2 H 5.184 6.790 11.704 1.00 . A A . 43 TYR HB2 1 1
5 12260 1 1 43 TYR HB3 H 3.632 7.539 12.049 1.00 . A A . 43 TYR HB3 1 1
5 12261 1 1 43 TYR HD1 H 6.404 9.626 10.699 1.00 . A A . 43 TYR HD1 1 1
5 12262 1 1 43 TYR HD2 H 2.950 7.323 9.696 1.00 . A A . 43 TYR HD2 1 1
5 12263 1 1 43 TYR HE1 H 6.409 10.604 8.448 1.00 . A A . 43 TYR HE1 1 1
5 12264 1 1 43 TYR HE2 H 2.963 8.301 7.445 1.00 . A A . 43 TYR HE2 1 1
5 12265 1 1 43 TYR HH H 5.569 10.008 6.175 1.00 . A A . 43 TYR HH 1 1
5 12266 1 1 43 TYR N N 6.764 8.744 12.733 1.00 . A A . 43 TYR N 1 1
5 12267 1 1 43 TYR O O 4.020 8.158 14.939 1.00 . A A . 43 TYR O 1 1
5 12268 1 1 43 TYR OH O 4.686 10.048 6.544 1.00 . A A . 43 TYR OH 1 1
5 12269 1 1 44 PHE C C 6.870 6.884 17.045 1.00 . A A . 44 PHE C 1 1
5 12270 1 1 44 PHE CA C 5.838 6.298 16.057 1.00 . A A . 44 PHE CA 1 1
5 12271 1 1 44 PHE CB C 5.997 4.757 15.884 1.00 . A A . 44 PHE CB 1 1
5 12272 1 1 44 PHE CD1 C 3.618 4.475 15.005 1.00 . A A . 44 PHE CD1 1 1
5 12273 1 1 44 PHE CD2 C 5.337 3.140 14.018 1.00 . A A . 44 PHE CD2 1 1
5 12274 1 1 44 PHE CE1 C 2.685 3.899 14.164 1.00 . A A . 44 PHE CE1 1 1
5 12275 1 1 44 PHE CE2 C 4.397 2.565 13.179 1.00 . A A . 44 PHE CE2 1 1
5 12276 1 1 44 PHE CG C 4.966 4.109 14.950 1.00 . A A . 44 PHE CG 1 1
5 12277 1 1 44 PHE CZ C 3.073 2.944 13.252 1.00 . A A . 44 PHE CZ 1 1
5 12278 1 1 44 PHE H H 6.711 6.733 14.155 1.00 . A A . 44 PHE H 1 1
5 12279 1 1 44 PHE HA H 4.848 6.500 16.462 1.00 . A A . 44 PHE HA 1 1
5 12280 1 1 44 PHE HB2 H 6.987 4.550 15.493 1.00 . A A . 44 PHE HB2 1 1
5 12281 1 1 44 PHE HB3 H 5.905 4.283 16.854 1.00 . A A . 44 PHE HB3 1 1
5 12282 1 1 44 PHE HD1 H 3.298 5.224 15.719 1.00 . A A . 44 PHE HD1 1 1
5 12283 1 1 44 PHE HD2 H 6.375 2.832 13.951 1.00 . A A . 44 PHE HD2 1 1
5 12284 1 1 44 PHE HE1 H 1.646 4.197 14.221 1.00 . A A . 44 PHE HE1 1 1
5 12285 1 1 44 PHE HE2 H 4.702 1.814 12.461 1.00 . A A . 44 PHE HE2 1 1
5 12286 1 1 44 PHE HZ H 2.340 2.491 12.592 1.00 . A A . 44 PHE HZ 1 1
5 12287 1 1 44 PHE N N 5.948 6.974 14.740 1.00 . A A . 44 PHE N 1 1
5 12288 1 1 44 PHE O O 7.529 6.155 17.793 1.00 . A A . 44 PHE O 1 1
5 12289 1 1 45 SER C C 7.714 8.738 19.444 1.00 . A A . 45 SER C 1 1
5 12290 1 1 45 SER CA C 7.851 9.025 17.927 1.00 . A A . 45 SER CA 1 1
5 12291 1 1 45 SER CB C 7.574 10.521 17.645 1.00 . A A . 45 SER CB 1 1
5 12292 1 1 45 SER H H 6.444 8.728 16.386 1.00 . A A . 45 SER H 1 1
5 12293 1 1 45 SER HA H 8.869 8.807 17.632 1.00 . A A . 45 SER HA 1 1
5 12294 1 1 45 SER HB2 H 8.121 11.139 18.345 1.00 . A A . 45 SER HB2 1 1
5 12295 1 1 45 SER HB3 H 7.895 10.760 16.638 1.00 . A A . 45 SER HB3 1 1
5 12296 1 1 45 SER HG H 5.884 10.647 18.657 1.00 . A A . 45 SER HG 1 1
5 12297 1 1 45 SER N N 6.960 8.228 17.052 1.00 . A A . 45 SER N 1 1
5 12298 1 1 45 SER O O 8.638 9.026 20.216 1.00 . A A . 45 SER O 1 1
5 12299 1 1 45 SER OG O 6.184 10.828 17.757 1.00 . A A . 45 SER OG 1 1
5 12300 1 1 46 ASP C C 6.447 6.460 21.674 1.00 . A A . 46 ASP C 1 1
5 12301 1 1 46 ASP CA C 6.267 7.946 21.306 1.00 . A A . 46 ASP CA 1 1
5 12302 1 1 46 ASP CB C 4.829 8.432 21.635 1.00 . A A . 46 ASP CB 1 1
5 12303 1 1 46 ASP CG C 4.663 9.952 21.441 1.00 . A A . 46 ASP CG 1 1
5 12304 1 1 46 ASP H H 5.887 7.954 19.210 1.00 . A A . 46 ASP H 1 1
5 12305 1 1 46 ASP HA H 6.970 8.518 21.908 1.00 . A A . 46 ASP HA 1 1
5 12306 1 1 46 ASP HB2 H 4.123 7.919 20.988 1.00 . A A . 46 ASP HB2 1 1
5 12307 1 1 46 ASP HB3 H 4.593 8.182 22.663 1.00 . A A . 46 ASP HB3 1 1
5 12308 1 1 46 ASP N N 6.562 8.199 19.872 1.00 . A A . 46 ASP N 1 1
5 12309 1 1 46 ASP O O 6.145 6.046 22.804 1.00 . A A . 46 ASP O 1 1
5 12310 1 1 46 ASP OD1 O 4.370 10.395 20.309 1.00 . A A . 46 ASP OD1 1 1
5 12311 1 1 46 ASP OD2 O 4.836 10.719 22.417 1.00 . A A . 46 ASP OD2 1 1
5 12312 1 1 47 VAL C C 8.780 4.085 21.140 1.00 . A A . 47 VAL C 1 1
5 12313 1 1 47 VAL CA C 7.261 4.242 20.921 1.00 . A A . 47 VAL CA 1 1
5 12314 1 1 47 VAL CB C 6.793 3.393 19.680 1.00 . A A . 47 VAL CB 1 1
5 12315 1 1 47 VAL CG1 C 7.191 1.906 19.813 1.00 . A A . 47 VAL CG1 1 1
5 12316 1 1 47 VAL CG2 C 5.271 3.542 19.455 1.00 . A A . 47 VAL CG2 1 1
5 12317 1 1 47 VAL H H 7.138 6.060 19.840 1.00 . A A . 47 VAL H 1 1
5 12318 1 1 47 VAL HA H 6.730 3.886 21.807 1.00 . A A . 47 VAL HA 1 1
5 12319 1 1 47 VAL HB H 7.293 3.787 18.798 1.00 . A A . 47 VAL HB 1 1
5 12320 1 1 47 VAL HG11 H 6.721 1.476 20.689 1.00 . A A . 47 VAL HG11 1 1
5 12321 1 1 47 VAL HG12 H 8.268 1.822 19.910 1.00 . A A . 47 VAL HG12 1 1
5 12322 1 1 47 VAL HG13 H 6.874 1.363 18.933 1.00 . A A . 47 VAL HG13 1 1
5 12323 1 1 47 VAL HG21 H 4.974 2.971 18.585 1.00 . A A . 47 VAL HG21 1 1
5 12324 1 1 47 VAL HG22 H 5.024 4.587 19.297 1.00 . A A . 47 VAL HG22 1 1
5 12325 1 1 47 VAL HG23 H 4.733 3.177 20.321 1.00 . A A . 47 VAL HG23 1 1
5 12326 1 1 47 VAL N N 6.950 5.667 20.718 1.00 . A A . 47 VAL N 1 1
5 12327 1 1 47 VAL O O 9.565 4.543 20.314 1.00 . A A . 47 VAL O 1 1
5 12328 1 1 48 LYS C C 11.335 2.381 21.593 1.00 . A A . 48 LYS C 1 1
5 12329 1 1 48 LYS CA C 10.577 3.214 22.648 1.00 . A A . 48 LYS CA 1 1
5 12330 1 1 48 LYS CB C 10.606 2.476 24.018 1.00 . A A . 48 LYS CB 1 1
5 12331 1 1 48 LYS CD C 12.823 3.397 24.982 1.00 . A A . 48 LYS CD 1 1
5 12332 1 1 48 LYS CE C 12.122 4.240 26.062 1.00 . A A . 48 LYS CE 1 1
5 12333 1 1 48 LYS CG C 12.013 2.146 24.578 1.00 . A A . 48 LYS CG 1 1
5 12334 1 1 48 LYS H H 8.462 3.066 22.832 1.00 . A A . 48 LYS H 1 1
5 12335 1 1 48 LYS HA H 11.060 4.181 22.748 1.00 . A A . 48 LYS HA 1 1
5 12336 1 1 48 LYS HB2 H 10.086 3.085 24.749 1.00 . A A . 48 LYS HB2 1 1
5 12337 1 1 48 LYS HB3 H 10.059 1.542 23.913 1.00 . A A . 48 LYS HB3 1 1
5 12338 1 1 48 LYS HD2 H 13.779 3.076 25.368 1.00 . A A . 48 LYS HD2 1 1
5 12339 1 1 48 LYS HD3 H 12.984 4.013 24.101 1.00 . A A . 48 LYS HD3 1 1
5 12340 1 1 48 LYS HE2 H 12.766 5.062 26.334 1.00 . A A . 48 LYS HE2 1 1
5 12341 1 1 48 LYS HE3 H 11.195 4.636 25.663 1.00 . A A . 48 LYS HE3 1 1
5 12342 1 1 48 LYS HG2 H 11.902 1.514 25.453 1.00 . A A . 48 LYS HG2 1 1
5 12343 1 1 48 LYS HG3 H 12.570 1.599 23.820 1.00 . A A . 48 LYS HG3 1 1
5 12344 1 1 48 LYS HZ1 H 11.251 4.021 27.951 1.00 . A A . 48 LYS HZ1 1 1
5 12345 1 1 48 LYS HZ2 H 12.698 3.167 27.760 1.00 . A A . 48 LYS HZ2 1 1
5 12346 1 1 48 LYS HZ3 H 11.281 2.595 27.045 1.00 . A A . 48 LYS HZ3 1 1
5 12347 1 1 48 LYS N N 9.164 3.435 22.254 1.00 . A A . 48 LYS N 1 1
5 12348 1 1 48 LYS NZ N 11.819 3.452 27.290 1.00 . A A . 48 LYS NZ 1 1
5 12349 1 1 48 LYS O O 12.523 2.622 21.331 1.00 . A A . 48 LYS O 1 1
5 12350 1 1 49 PHE C C 11.872 -0.703 20.710 1.00 . A A . 49 PHE C 1 1
5 12351 1 1 49 PHE CA C 11.079 0.427 20.033 1.00 . A A . 49 PHE CA 1 1
5 12352 1 1 49 PHE CB C 11.885 1.063 18.848 1.00 . A A . 49 PHE CB 1 1
5 12353 1 1 49 PHE CD1 C 9.954 2.066 17.537 1.00 . A A . 49 PHE CD1 1 1
5 12354 1 1 49 PHE CD2 C 11.802 3.490 18.068 1.00 . A A . 49 PHE CD2 1 1
5 12355 1 1 49 PHE CE1 C 9.334 3.121 16.899 1.00 . A A . 49 PHE CE1 1 1
5 12356 1 1 49 PHE CE2 C 11.180 4.540 17.425 1.00 . A A . 49 PHE CE2 1 1
5 12357 1 1 49 PHE CG C 11.198 2.230 18.137 1.00 . A A . 49 PHE CG 1 1
5 12358 1 1 49 PHE CZ C 9.945 4.353 16.842 1.00 . A A . 49 PHE CZ 1 1
5 12359 1 1 49 PHE H H 9.748 1.196 21.474 1.00 . A A . 49 PHE H 1 1
5 12360 1 1 49 PHE HA H 10.175 -0.013 19.622 1.00 . A A . 49 PHE HA 1 1
5 12361 1 1 49 PHE HB2 H 12.834 1.416 19.223 1.00 . A A . 49 PHE HB2 1 1
5 12362 1 1 49 PHE HB3 H 12.077 0.296 18.102 1.00 . A A . 49 PHE HB3 1 1
5 12363 1 1 49 PHE HD1 H 9.462 1.099 17.577 1.00 . A A . 49 PHE HD1 1 1
5 12364 1 1 49 PHE HD2 H 12.770 3.643 18.528 1.00 . A A . 49 PHE HD2 1 1
5 12365 1 1 49 PHE HE1 H 8.362 2.980 16.436 1.00 . A A . 49 PHE HE1 1 1
5 12366 1 1 49 PHE HE2 H 11.660 5.514 17.383 1.00 . A A . 49 PHE HE2 1 1
5 12367 1 1 49 PHE HZ H 9.453 5.180 16.342 1.00 . A A . 49 PHE HZ 1 1
5 12368 1 1 49 PHE N N 10.619 1.372 21.067 1.00 . A A . 49 PHE N 1 1
5 12369 1 1 49 PHE O O 13.110 -0.720 20.699 1.00 . A A . 49 PHE O 1 1
5 12370 1 1 50 ASN C C 11.731 -3.938 20.925 1.00 . A A . 50 ASN C 1 1
5 12371 1 1 50 ASN CA C 11.678 -2.828 21.982 1.00 . A A . 50 ASN CA 1 1
5 12372 1 1 50 ASN CB C 10.802 -3.265 23.182 1.00 . A A . 50 ASN CB 1 1
5 12373 1 1 50 ASN CG C 10.692 -2.190 24.267 1.00 . A A . 50 ASN CG 1 1
5 12374 1 1 50 ASN H H 10.159 -1.463 21.415 1.00 . A A . 50 ASN H 1 1
5 12375 1 1 50 ASN HA H 12.689 -2.615 22.332 1.00 . A A . 50 ASN HA 1 1
5 12376 1 1 50 ASN HB2 H 9.803 -3.494 22.829 1.00 . A A . 50 ASN HB2 1 1
5 12377 1 1 50 ASN HB3 H 11.227 -4.161 23.626 1.00 . A A . 50 ASN HB3 1 1
5 12378 1 1 50 ASN HD21 H 12.296 -2.899 25.207 1.00 . A A . 50 ASN HD21 1 1
5 12379 1 1 50 ASN HD22 H 11.540 -1.526 25.933 1.00 . A A . 50 ASN HD22 1 1
5 12380 1 1 50 ASN N N 11.127 -1.611 21.362 1.00 . A A . 50 ASN N 1 1
5 12381 1 1 50 ASN ND2 N 11.602 -2.207 25.231 1.00 . A A . 50 ASN ND2 1 1
5 12382 1 1 50 ASN O O 10.785 -4.077 20.156 1.00 . A A . 50 ASN O 1 1
5 12383 1 1 50 ASN OD1 O 9.797 -1.346 24.237 1.00 . A A . 50 ASN OD1 1 1
5 12384 1 1 51 ARG C C 11.988 -6.581 19.397 1.00 . A A . 51 ARG C 1 1
5 12385 1 1 51 ARG CA C 13.171 -5.699 19.856 1.00 . A A . 51 ARG CA 1 1
5 12386 1 1 51 ARG CB C 14.364 -6.596 20.302 1.00 . A A . 51 ARG CB 1 1
5 12387 1 1 51 ARG CD C 15.366 -6.945 17.942 1.00 . A A . 51 ARG CD 1 1
5 12388 1 1 51 ARG CG C 14.866 -7.614 19.239 1.00 . A A . 51 ARG CG 1 1
5 12389 1 1 51 ARG CZ C 16.347 -7.644 15.738 1.00 . A A . 51 ARG CZ 1 1
5 12390 1 1 51 ARG H H 13.425 -4.668 21.706 1.00 . A A . 51 ARG H 1 1
5 12391 1 1 51 ARG HA H 13.493 -5.096 19.012 1.00 . A A . 51 ARG HA 1 1
5 12392 1 1 51 ARG HB2 H 15.197 -5.953 20.572 1.00 . A A . 51 ARG HB2 1 1
5 12393 1 1 51 ARG HB3 H 14.064 -7.150 21.187 1.00 . A A . 51 ARG HB3 1 1
5 12394 1 1 51 ARG HD2 H 14.546 -6.397 17.490 1.00 . A A . 51 ARG HD2 1 1
5 12395 1 1 51 ARG HD3 H 16.165 -6.254 18.188 1.00 . A A . 51 ARG HD3 1 1
5 12396 1 1 51 ARG HE H 15.865 -8.878 17.249 1.00 . A A . 51 ARG HE 1 1
5 12397 1 1 51 ARG HG2 H 15.682 -8.187 19.662 1.00 . A A . 51 ARG HG2 1 1
5 12398 1 1 51 ARG HG3 H 14.054 -8.291 18.992 1.00 . A A . 51 ARG HG3 1 1
5 12399 1 1 51 ARG HH11 H 16.077 -5.631 15.891 1.00 . A A . 51 ARG HH11 1 1
5 12400 1 1 51 ARG HH12 H 16.752 -6.177 14.387 1.00 . A A . 51 ARG HH12 1 1
5 12401 1 1 51 ARG HH21 H 16.766 -9.575 15.256 1.00 . A A . 51 ARG HH21 1 1
5 12402 1 1 51 ARG HH22 H 17.142 -8.407 14.026 1.00 . A A . 51 ARG HH22 1 1
5 12403 1 1 51 ARG N N 12.817 -4.739 20.938 1.00 . A A . 51 ARG N 1 1
5 12404 1 1 51 ARG NE N 15.871 -7.935 16.965 1.00 . A A . 51 ARG NE 1 1
5 12405 1 1 51 ARG NH1 N 16.396 -6.382 15.302 1.00 . A A . 51 ARG NH1 1 1
5 12406 1 1 51 ARG NH2 N 16.786 -8.622 14.945 1.00 . A A . 51 ARG NH2 1 1
5 12407 1 1 51 ARG O O 11.754 -6.703 18.194 1.00 . A A . 51 ARG O 1 1
5 12408 1 1 52 CYS C C 8.992 -7.375 19.308 1.00 . A A . 52 CYS C 1 1
5 12409 1 1 52 CYS CA C 10.136 -8.083 20.061 1.00 . A A . 52 CYS CA 1 1
5 12410 1 1 52 CYS CB C 9.620 -8.710 21.370 1.00 . A A . 52 CYS CB 1 1
5 12411 1 1 52 CYS H H 11.443 -6.954 21.294 1.00 . A A . 52 CYS H 1 1
5 12412 1 1 52 CYS HA H 10.533 -8.874 19.431 1.00 . A A . 52 CYS HA 1 1
5 12413 1 1 52 CYS HB2 H 9.236 -7.930 22.017 1.00 . A A . 52 CYS HB2 1 1
5 12414 1 1 52 CYS HB3 H 8.822 -9.412 21.148 1.00 . A A . 52 CYS HB3 1 1
5 12415 1 1 52 CYS HG H 12.021 -9.563 21.595 1.00 . A A . 52 CYS HG 1 1
5 12416 1 1 52 CYS N N 11.243 -7.159 20.356 1.00 . A A . 52 CYS N 1 1
5 12417 1 1 52 CYS O O 8.675 -7.735 18.166 1.00 . A A . 52 CYS O 1 1
5 12418 1 1 52 CYS SG S 10.890 -9.606 22.295 1.00 . A A . 52 CYS SG 1 1
5 12419 1 1 53 ILE C C 7.618 -4.859 18.089 1.00 . A A . 53 ILE C 1 1
5 12420 1 1 53 ILE CA C 7.257 -5.612 19.389 1.00 . A A . 53 ILE CA 1 1
5 12421 1 1 53 ILE CB C 6.606 -4.630 20.439 1.00 . A A . 53 ILE CB 1 1
5 12422 1 1 53 ILE CD1 C 7.022 -2.472 21.831 1.00 . A A . 53 ILE CD1 1 1
5 12423 1 1 53 ILE CG1 C 7.593 -3.495 20.860 1.00 . A A . 53 ILE CG1 1 1
5 12424 1 1 53 ILE CG2 C 6.097 -5.409 21.674 1.00 . A A . 53 ILE CG2 1 1
5 12425 1 1 53 ILE H H 8.807 -6.021 20.788 1.00 . A A . 53 ILE H 1 1
5 12426 1 1 53 ILE HA H 6.511 -6.369 19.140 1.00 . A A . 53 ILE HA 1 1
5 12427 1 1 53 ILE HB H 5.736 -4.174 19.970 1.00 . A A . 53 ILE HB 1 1
5 12428 1 1 53 ILE HD11 H 6.157 -1.994 21.390 1.00 . A A . 53 ILE HD11 1 1
5 12429 1 1 53 ILE HD12 H 7.774 -1.727 22.037 1.00 . A A . 53 ILE HD12 1 1
5 12430 1 1 53 ILE HD13 H 6.736 -2.957 22.754 1.00 . A A . 53 ILE HD13 1 1
5 12431 1 1 53 ILE HG12 H 8.465 -3.933 21.325 1.00 . A A . 53 ILE HG12 1 1
5 12432 1 1 53 ILE HG13 H 7.908 -2.959 19.972 1.00 . A A . 53 ILE HG13 1 1
5 12433 1 1 53 ILE HG21 H 6.931 -5.895 22.166 1.00 . A A . 53 ILE HG21 1 1
5 12434 1 1 53 ILE HG22 H 5.381 -6.159 21.364 1.00 . A A . 53 ILE HG22 1 1
5 12435 1 1 53 ILE HG23 H 5.618 -4.728 22.369 1.00 . A A . 53 ILE HG23 1 1
5 12436 1 1 53 ILE N N 8.425 -6.326 19.936 1.00 . A A . 53 ILE N 1 1
5 12437 1 1 53 ILE O O 6.783 -4.744 17.200 1.00 . A A . 53 ILE O 1 1
5 12438 1 1 54 THR C C 9.650 -4.657 15.637 1.00 . A A . 54 THR C 1 1
5 12439 1 1 54 THR CA C 9.383 -3.677 16.790 1.00 . A A . 54 THR CA 1 1
5 12440 1 1 54 THR CB C 10.666 -2.856 17.128 1.00 . A A . 54 THR CB 1 1
5 12441 1 1 54 THR CG2 C 11.231 -2.084 15.916 1.00 . A A . 54 THR CG2 1 1
5 12442 1 1 54 THR H H 9.485 -4.512 18.731 1.00 . A A . 54 THR H 1 1
5 12443 1 1 54 THR HA H 8.609 -2.975 16.474 1.00 . A A . 54 THR HA 1 1
5 12444 1 1 54 THR HB H 11.428 -3.538 17.493 1.00 . A A . 54 THR HB 1 1
5 12445 1 1 54 THR HG1 H 9.732 -1.278 17.841 1.00 . A A . 54 THR HG1 1 1
5 12446 1 1 54 THR HG21 H 11.496 -2.783 15.129 1.00 . A A . 54 THR HG21 1 1
5 12447 1 1 54 THR HG22 H 12.111 -1.529 16.216 1.00 . A A . 54 THR HG22 1 1
5 12448 1 1 54 THR HG23 H 10.487 -1.395 15.541 1.00 . A A . 54 THR HG23 1 1
5 12449 1 1 54 THR N N 8.877 -4.387 17.980 1.00 . A A . 54 THR N 1 1
5 12450 1 1 54 THR O O 9.458 -4.304 14.476 1.00 . A A . 54 THR O 1 1
5 12451 1 1 54 THR OG1 O 10.348 -1.931 18.174 1.00 . A A . 54 THR OG1 1 1
5 12452 1 1 55 SER C C 8.819 -7.316 14.401 1.00 . A A . 55 SER C 1 1
5 12453 1 1 55 SER CA C 10.208 -6.964 14.967 1.00 . A A . 55 SER CA 1 1
5 12454 1 1 55 SER CB C 10.887 -8.203 15.593 1.00 . A A . 55 SER CB 1 1
5 12455 1 1 55 SER H H 10.287 -6.089 16.903 1.00 . A A . 55 SER H 1 1
5 12456 1 1 55 SER HA H 10.836 -6.588 14.160 1.00 . A A . 55 SER HA 1 1
5 12457 1 1 55 SER HB2 H 11.856 -7.921 15.991 1.00 . A A . 55 SER HB2 1 1
5 12458 1 1 55 SER HB3 H 10.273 -8.581 16.401 1.00 . A A . 55 SER HB3 1 1
5 12459 1 1 55 SER HG H 11.546 -9.974 15.071 1.00 . A A . 55 SER HG 1 1
5 12460 1 1 55 SER N N 10.067 -5.892 15.965 1.00 . A A . 55 SER N 1 1
5 12461 1 1 55 SER O O 8.656 -7.471 13.185 1.00 . A A . 55 SER O 1 1
5 12462 1 1 55 SER OG O 11.081 -9.243 14.644 1.00 . A A . 55 SER OG 1 1
5 12463 1 1 56 GLN C C 5.850 -6.410 14.137 1.00 . A A . 56 GLN C 1 1
5 12464 1 1 56 GLN CA C 6.406 -7.614 14.915 1.00 . A A . 56 GLN CA 1 1
5 12465 1 1 56 GLN CB C 5.517 -7.913 16.149 1.00 . A A . 56 GLN CB 1 1
5 12466 1 1 56 GLN CD C 6.048 -10.441 16.121 1.00 . A A . 56 GLN CD 1 1
5 12467 1 1 56 GLN CG C 5.962 -9.150 16.955 1.00 . A A . 56 GLN CG 1 1
5 12468 1 1 56 GLN H H 8.028 -7.295 16.260 1.00 . A A . 56 GLN H 1 1
5 12469 1 1 56 GLN HA H 6.390 -8.482 14.260 1.00 . A A . 56 GLN HA 1 1
5 12470 1 1 56 GLN HB2 H 5.533 -7.051 16.811 1.00 . A A . 56 GLN HB2 1 1
5 12471 1 1 56 GLN HB3 H 4.496 -8.076 15.818 1.00 . A A . 56 GLN HB3 1 1
5 12472 1 1 56 GLN HE21 H 7.609 -11.064 17.177 1.00 . A A . 56 GLN HE21 1 1
5 12473 1 1 56 GLN HE22 H 7.090 -12.113 15.908 1.00 . A A . 56 GLN HE22 1 1
5 12474 1 1 56 GLN HG2 H 6.937 -8.948 17.385 1.00 . A A . 56 GLN HG2 1 1
5 12475 1 1 56 GLN HG3 H 5.255 -9.313 17.760 1.00 . A A . 56 GLN HG3 1 1
5 12476 1 1 56 GLN N N 7.812 -7.390 15.304 1.00 . A A . 56 GLN N 1 1
5 12477 1 1 56 GLN NE2 N 7.007 -11.294 16.436 1.00 . A A . 56 GLN NE2 1 1
5 12478 1 1 56 GLN O O 5.036 -6.581 13.246 1.00 . A A . 56 GLN O 1 1
5 12479 1 1 56 GLN OE1 O 5.268 -10.664 15.191 1.00 . A A . 56 GLN OE1 1 1
5 12480 1 1 57 LEU C C 6.456 -3.981 12.332 1.00 . A A . 57 LEU C 1 1
5 12481 1 1 57 LEU CA C 5.941 -3.951 13.795 1.00 . A A . 57 LEU CA 1 1
5 12482 1 1 57 LEU CB C 6.497 -2.736 14.613 1.00 . A A . 57 LEU CB 1 1
5 12483 1 1 57 LEU CD1 C 6.176 -0.333 15.489 1.00 . A A . 57 LEU CD1 1 1
5 12484 1 1 57 LEU CD2 C 6.486 -0.720 13.008 1.00 . A A . 57 LEU CD2 1 1
5 12485 1 1 57 LEU CG C 5.916 -1.306 14.312 1.00 . A A . 57 LEU CG 1 1
5 12486 1 1 57 LEU H H 6.958 -5.146 15.223 1.00 . A A . 57 LEU H 1 1
5 12487 1 1 57 LEU HA H 4.855 -3.900 13.788 1.00 . A A . 57 LEU HA 1 1
5 12488 1 1 57 LEU HB2 H 6.321 -2.948 15.663 1.00 . A A . 57 LEU HB2 1 1
5 12489 1 1 57 LEU HB3 H 7.574 -2.701 14.471 1.00 . A A . 57 LEU HB3 1 1
5 12490 1 1 57 LEU HD11 H 7.241 -0.234 15.662 1.00 . A A . 57 LEU HD11 1 1
5 12491 1 1 57 LEU HD12 H 5.704 -0.717 16.385 1.00 . A A . 57 LEU HD12 1 1
5 12492 1 1 57 LEU HD13 H 5.755 0.637 15.259 1.00 . A A . 57 LEU HD13 1 1
5 12493 1 1 57 LEU HD21 H 6.215 -1.354 12.176 1.00 . A A . 57 LEU HD21 1 1
5 12494 1 1 57 LEU HD22 H 7.566 -0.657 13.071 1.00 . A A . 57 LEU HD22 1 1
5 12495 1 1 57 LEU HD23 H 6.081 0.271 12.841 1.00 . A A . 57 LEU HD23 1 1
5 12496 1 1 57 LEU HG H 4.842 -1.384 14.196 1.00 . A A . 57 LEU HG 1 1
5 12497 1 1 57 LEU N N 6.325 -5.203 14.478 1.00 . A A . 57 LEU N 1 1
5 12498 1 1 57 LEU O O 5.734 -3.598 11.400 1.00 . A A . 57 LEU O 1 1
5 12499 1 1 58 ILE C C 7.503 -5.796 10.079 1.00 . A A . 58 ILE C 1 1
5 12500 1 1 58 ILE CA C 8.308 -4.715 10.832 1.00 . A A . 58 ILE CA 1 1
5 12501 1 1 58 ILE CB C 9.830 -5.135 10.962 1.00 . A A . 58 ILE CB 1 1
5 12502 1 1 58 ILE CD1 C 12.123 -4.316 11.890 1.00 . A A . 58 ILE CD1 1 1
5 12503 1 1 58 ILE CG1 C 10.671 -3.972 11.585 1.00 . A A . 58 ILE CG1 1 1
5 12504 1 1 58 ILE CG2 C 10.432 -5.581 9.603 1.00 . A A . 58 ILE CG2 1 1
5 12505 1 1 58 ILE H H 8.247 -4.654 12.944 1.00 . A A . 58 ILE H 1 1
5 12506 1 1 58 ILE HA H 8.258 -3.782 10.269 1.00 . A A . 58 ILE HA 1 1
5 12507 1 1 58 ILE HB H 9.879 -5.990 11.631 1.00 . A A . 58 ILE HB 1 1
5 12508 1 1 58 ILE HD11 H 12.642 -4.565 10.975 1.00 . A A . 58 ILE HD11 1 1
5 12509 1 1 58 ILE HD12 H 12.161 -5.157 12.568 1.00 . A A . 58 ILE HD12 1 1
5 12510 1 1 58 ILE HD13 H 12.603 -3.464 12.352 1.00 . A A . 58 ILE HD13 1 1
5 12511 1 1 58 ILE HG12 H 10.676 -3.129 10.909 1.00 . A A . 58 ILE HG12 1 1
5 12512 1 1 58 ILE HG13 H 10.212 -3.664 12.517 1.00 . A A . 58 ILE HG13 1 1
5 12513 1 1 58 ILE HG21 H 11.469 -5.865 9.735 1.00 . A A . 58 ILE HG21 1 1
5 12514 1 1 58 ILE HG22 H 10.373 -4.768 8.894 1.00 . A A . 58 ILE HG22 1 1
5 12515 1 1 58 ILE HG23 H 9.876 -6.429 9.218 1.00 . A A . 58 ILE HG23 1 1
5 12516 1 1 58 ILE N N 7.706 -4.468 12.156 1.00 . A A . 58 ILE N 1 1
5 12517 1 1 58 ILE O O 7.312 -5.686 8.876 1.00 . A A . 58 ILE O 1 1
5 12518 1 1 59 LYS C C 4.816 -7.273 9.719 1.00 . A A . 59 LYS C 1 1
5 12519 1 1 59 LYS CA C 6.139 -7.875 10.246 1.00 . A A . 59 LYS CA 1 1
5 12520 1 1 59 LYS CB C 5.841 -9.007 11.277 1.00 . A A . 59 LYS CB 1 1
5 12521 1 1 59 LYS CD C 7.636 -10.660 10.446 1.00 . A A . 59 LYS CD 1 1
5 12522 1 1 59 LYS CE C 8.778 -11.618 10.839 1.00 . A A . 59 LYS CE 1 1
5 12523 1 1 59 LYS CG C 7.054 -9.885 11.655 1.00 . A A . 59 LYS CG 1 1
5 12524 1 1 59 LYS H H 7.276 -6.885 11.765 1.00 . A A . 59 LYS H 1 1
5 12525 1 1 59 LYS HA H 6.675 -8.308 9.406 1.00 . A A . 59 LYS HA 1 1
5 12526 1 1 59 LYS HB2 H 5.456 -8.557 12.187 1.00 . A A . 59 LYS HB2 1 1
5 12527 1 1 59 LYS HB3 H 5.072 -9.659 10.871 1.00 . A A . 59 LYS HB3 1 1
5 12528 1 1 59 LYS HD2 H 6.844 -11.241 9.986 1.00 . A A . 59 LYS HD2 1 1
5 12529 1 1 59 LYS HD3 H 8.013 -9.943 9.721 1.00 . A A . 59 LYS HD3 1 1
5 12530 1 1 59 LYS HE2 H 9.163 -12.090 9.946 1.00 . A A . 59 LYS HE2 1 1
5 12531 1 1 59 LYS HE3 H 9.572 -11.050 11.310 1.00 . A A . 59 LYS HE3 1 1
5 12532 1 1 59 LYS HG2 H 7.829 -9.247 12.066 1.00 . A A . 59 LYS HG2 1 1
5 12533 1 1 59 LYS HG3 H 6.746 -10.598 12.416 1.00 . A A . 59 LYS HG3 1 1
5 12534 1 1 59 LYS HZ1 H 9.101 -13.342 11.963 1.00 . A A . 59 LYS HZ1 1 1
5 12535 1 1 59 LYS HZ2 H 7.529 -13.201 11.364 1.00 . A A . 59 LYS HZ2 1 1
5 12536 1 1 59 LYS HZ3 H 8.020 -12.255 12.675 1.00 . A A . 59 LYS HZ3 1 1
5 12537 1 1 59 LYS N N 7.020 -6.827 10.816 1.00 . A A . 59 LYS N 1 1
5 12538 1 1 59 LYS NZ N 8.326 -12.677 11.774 1.00 . A A . 59 LYS NZ 1 1
5 12539 1 1 59 LYS O O 4.337 -7.700 8.681 1.00 . A A . 59 LYS O 1 1
5 12540 1 1 60 TRP C C 3.246 -4.738 8.764 1.00 . A A . 60 TRP C 1 1
5 12541 1 1 60 TRP CA C 3.018 -5.565 10.049 1.00 . A A . 60 TRP CA 1 1
5 12542 1 1 60 TRP CB C 2.543 -4.622 11.188 1.00 . A A . 60 TRP CB 1 1
5 12543 1 1 60 TRP CD1 C 2.087 -6.647 12.743 1.00 . A A . 60 TRP CD1 1 1
5 12544 1 1 60 TRP CD2 C 2.006 -4.663 13.761 1.00 . A A . 60 TRP CD2 1 1
5 12545 1 1 60 TRP CE2 C 1.765 -5.665 14.714 1.00 . A A . 60 TRP CE2 1 1
5 12546 1 1 60 TRP CE3 C 1.996 -3.337 14.168 1.00 . A A . 60 TRP CE3 1 1
5 12547 1 1 60 TRP CG C 2.242 -5.309 12.506 1.00 . A A . 60 TRP CG 1 1
5 12548 1 1 60 TRP CH2 C 1.498 -4.067 16.413 1.00 . A A . 60 TRP CH2 1 1
5 12549 1 1 60 TRP CZ2 C 1.515 -5.374 16.047 1.00 . A A . 60 TRP CZ2 1 1
5 12550 1 1 60 TRP CZ3 C 1.735 -3.054 15.485 1.00 . A A . 60 TRP CZ3 1 1
5 12551 1 1 60 TRP H H 4.646 -6.063 11.318 1.00 . A A . 60 TRP H 1 1
5 12552 1 1 60 TRP HA H 2.245 -6.306 9.865 1.00 . A A . 60 TRP HA 1 1
5 12553 1 1 60 TRP HB2 H 3.314 -3.879 11.377 1.00 . A A . 60 TRP HB2 1 1
5 12554 1 1 60 TRP HB3 H 1.639 -4.110 10.877 1.00 . A A . 60 TRP HB3 1 1
5 12555 1 1 60 TRP HD1 H 2.193 -7.412 11.991 1.00 . A A . 60 TRP HD1 1 1
5 12556 1 1 60 TRP HE1 H 1.713 -7.745 14.491 1.00 . A A . 60 TRP HE1 1 1
5 12557 1 1 60 TRP HE3 H 2.177 -2.538 13.464 1.00 . A A . 60 TRP HE3 1 1
5 12558 1 1 60 TRP HH2 H 1.295 -3.793 17.442 1.00 . A A . 60 TRP HH2 1 1
5 12559 1 1 60 TRP HZ2 H 1.337 -6.143 16.781 1.00 . A A . 60 TRP HZ2 1 1
5 12560 1 1 60 TRP HZ3 H 1.711 -2.030 15.816 1.00 . A A . 60 TRP HZ3 1 1
5 12561 1 1 60 TRP N N 4.245 -6.292 10.454 1.00 . A A . 60 TRP N 1 1
5 12562 1 1 60 TRP NE1 N 1.837 -6.866 14.074 1.00 . A A . 60 TRP NE1 1 1
5 12563 1 1 60 TRP O O 2.439 -4.797 7.822 1.00 . A A . 60 TRP O 1 1
5 12564 1 1 61 PHE C C 5.025 -4.065 6.363 1.00 . A A . 61 PHE C 1 1
5 12565 1 1 61 PHE CA C 4.801 -3.169 7.586 1.00 . A A . 61 PHE CA 1 1
5 12566 1 1 61 PHE CB C 6.111 -2.388 7.921 1.00 . A A . 61 PHE CB 1 1
5 12567 1 1 61 PHE CD1 C 4.735 -0.828 9.429 1.00 . A A . 61 PHE CD1 1 1
5 12568 1 1 61 PHE CD2 C 6.960 -0.172 8.807 1.00 . A A . 61 PHE CD2 1 1
5 12569 1 1 61 PHE CE1 C 4.593 0.344 10.141 1.00 . A A . 61 PHE CE1 1 1
5 12570 1 1 61 PHE CE2 C 6.812 0.994 9.523 1.00 . A A . 61 PHE CE2 1 1
5 12571 1 1 61 PHE CG C 5.929 -1.110 8.744 1.00 . A A . 61 PHE CG 1 1
5 12572 1 1 61 PHE CZ C 5.633 1.251 10.186 1.00 . A A . 61 PHE CZ 1 1
5 12573 1 1 61 PHE H H 4.906 -3.944 9.569 1.00 . A A . 61 PHE H 1 1
5 12574 1 1 61 PHE HA H 4.015 -2.455 7.357 1.00 . A A . 61 PHE HA 1 1
5 12575 1 1 61 PHE HB2 H 6.781 -3.038 8.477 1.00 . A A . 61 PHE HB2 1 1
5 12576 1 1 61 PHE HB3 H 6.606 -2.106 6.991 1.00 . A A . 61 PHE HB3 1 1
5 12577 1 1 61 PHE HD1 H 3.916 -1.536 9.400 1.00 . A A . 61 PHE HD1 1 1
5 12578 1 1 61 PHE HD2 H 7.892 -0.366 8.284 1.00 . A A . 61 PHE HD2 1 1
5 12579 1 1 61 PHE HE1 H 3.668 0.555 10.668 1.00 . A A . 61 PHE HE1 1 1
5 12580 1 1 61 PHE HE2 H 7.622 1.712 9.565 1.00 . A A . 61 PHE HE2 1 1
5 12581 1 1 61 PHE HZ H 5.522 2.171 10.746 1.00 . A A . 61 PHE HZ 1 1
5 12582 1 1 61 PHE N N 4.360 -3.972 8.753 1.00 . A A . 61 PHE N 1 1
5 12583 1 1 61 PHE O O 4.536 -3.774 5.257 1.00 . A A . 61 PHE O 1 1
5 12584 1 1 62 SER C C 4.852 -6.858 5.052 1.00 . A A . 62 SER C 1 1
5 12585 1 1 62 SER CA C 6.095 -6.135 5.574 1.00 . A A . 62 SER CA 1 1
5 12586 1 1 62 SER CB C 7.141 -7.143 6.102 1.00 . A A . 62 SER CB 1 1
5 12587 1 1 62 SER H H 5.834 -5.455 7.546 1.00 . A A . 62 SER H 1 1
5 12588 1 1 62 SER HA H 6.537 -5.557 4.765 1.00 . A A . 62 SER HA 1 1
5 12589 1 1 62 SER HB2 H 7.959 -6.602 6.560 1.00 . A A . 62 SER HB2 1 1
5 12590 1 1 62 SER HB3 H 6.686 -7.785 6.847 1.00 . A A . 62 SER HB3 1 1
5 12591 1 1 62 SER HG H 8.618 -7.810 4.991 1.00 . A A . 62 SER HG 1 1
5 12592 1 1 62 SER N N 5.694 -5.201 6.615 1.00 . A A . 62 SER N 1 1
5 12593 1 1 62 SER O O 4.765 -7.121 3.873 1.00 . A A . 62 SER O 1 1
5 12594 1 1 62 SER OG O 7.665 -7.954 5.058 1.00 . A A . 62 SER OG 1 1
5 12595 1 1 63 ASN C C 1.761 -6.879 4.695 1.00 . A A . 63 ASN C 1 1
5 12596 1 1 63 ASN CA C 2.595 -7.758 5.636 1.00 . A A . 63 ASN CA 1 1
5 12597 1 1 63 ASN CB C 1.794 -8.037 6.937 1.00 . A A . 63 ASN CB 1 1
5 12598 1 1 63 ASN CG C 0.439 -8.712 6.694 1.00 . A A . 63 ASN CG 1 1
5 12599 1 1 63 ASN H H 4.032 -6.834 6.884 1.00 . A A . 63 ASN H 1 1
5 12600 1 1 63 ASN HA H 2.814 -8.702 5.145 1.00 . A A . 63 ASN HA 1 1
5 12601 1 1 63 ASN HB2 H 2.384 -8.675 7.583 1.00 . A A . 63 ASN HB2 1 1
5 12602 1 1 63 ASN HB3 H 1.620 -7.097 7.452 1.00 . A A . 63 ASN HB3 1 1
5 12603 1 1 63 ASN HD21 H 1.210 -10.520 7.000 1.00 . A A . 63 ASN HD21 1 1
5 12604 1 1 63 ASN HD22 H -0.480 -10.470 6.636 1.00 . A A . 63 ASN HD22 1 1
5 12605 1 1 63 ASN N N 3.880 -7.108 5.959 1.00 . A A . 63 ASN N 1 1
5 12606 1 1 63 ASN ND2 N 0.386 -10.033 6.786 1.00 . A A . 63 ASN ND2 1 1
5 12607 1 1 63 ASN O O 1.228 -7.371 3.688 1.00 . A A . 63 ASN O 1 1
5 12608 1 1 63 ASN OD1 O -0.563 -8.043 6.436 1.00 . A A . 63 ASN OD1 1 1
5 12609 1 1 64 PHE C C 1.473 -4.459 2.852 1.00 . A A . 64 PHE C 1 1
5 12610 1 1 64 PHE CA C 0.844 -4.633 4.236 1.00 . A A . 64 PHE CA 1 1
5 12611 1 1 64 PHE CB C 0.648 -3.246 4.910 1.00 . A A . 64 PHE CB 1 1
5 12612 1 1 64 PHE CD1 C -1.724 -2.512 4.320 1.00 . A A . 64 PHE CD1 1 1
5 12613 1 1 64 PHE CD2 C 0.081 -1.435 3.186 1.00 . A A . 64 PHE CD2 1 1
5 12614 1 1 64 PHE CE1 C -2.632 -1.766 3.594 1.00 . A A . 64 PHE CE1 1 1
5 12615 1 1 64 PHE CE2 C -0.832 -0.687 2.462 1.00 . A A . 64 PHE CE2 1 1
5 12616 1 1 64 PHE CG C -0.348 -2.364 4.135 1.00 . A A . 64 PHE CG 1 1
5 12617 1 1 64 PHE CZ C -2.185 -0.853 2.665 1.00 . A A . 64 PHE CZ 1 1
5 12618 1 1 64 PHE H H 2.107 -5.246 5.843 1.00 . A A . 64 PHE H 1 1
5 12619 1 1 64 PHE HA H -0.138 -5.093 4.111 1.00 . A A . 64 PHE HA 1 1
5 12620 1 1 64 PHE HB2 H 0.271 -3.388 5.918 1.00 . A A . 64 PHE HB2 1 1
5 12621 1 1 64 PHE HB3 H 1.600 -2.726 4.964 1.00 . A A . 64 PHE HB3 1 1
5 12622 1 1 64 PHE HD1 H -2.086 -3.223 5.047 1.00 . A A . 64 PHE HD1 1 1
5 12623 1 1 64 PHE HD2 H 1.140 -1.295 3.016 1.00 . A A . 64 PHE HD2 1 1
5 12624 1 1 64 PHE HE1 H -3.700 -1.899 3.755 1.00 . A A . 64 PHE HE1 1 1
5 12625 1 1 64 PHE HE2 H -0.482 0.033 1.730 1.00 . A A . 64 PHE HE2 1 1
5 12626 1 1 64 PHE HZ H -2.897 -0.265 2.094 1.00 . A A . 64 PHE HZ 1 1
5 12627 1 1 64 PHE N N 1.645 -5.572 5.036 1.00 . A A . 64 PHE N 1 1
5 12628 1 1 64 PHE O O 0.771 -4.568 1.858 1.00 . A A . 64 PHE O 1 1
5 12629 1 1 65 ARG C C 3.593 -5.337 0.747 1.00 . A A . 65 ARG C 1 1
5 12630 1 1 65 ARG CA C 3.504 -4.007 1.518 1.00 . A A . 65 ARG CA 1 1
5 12631 1 1 65 ARG CB C 4.908 -3.335 1.706 1.00 . A A . 65 ARG CB 1 1
5 12632 1 1 65 ARG CD C 6.821 -5.082 1.414 1.00 . A A . 65 ARG CD 1 1
5 12633 1 1 65 ARG CG C 6.004 -4.197 2.390 1.00 . A A . 65 ARG CG 1 1
5 12634 1 1 65 ARG CZ C 7.305 -7.526 1.581 1.00 . A A . 65 ARG CZ 1 1
5 12635 1 1 65 ARG H H 3.307 -4.152 3.649 1.00 . A A . 65 ARG H 1 1
5 12636 1 1 65 ARG HA H 2.888 -3.328 0.932 1.00 . A A . 65 ARG HA 1 1
5 12637 1 1 65 ARG HB2 H 5.278 -3.028 0.735 1.00 . A A . 65 ARG HB2 1 1
5 12638 1 1 65 ARG HB3 H 4.765 -2.442 2.306 1.00 . A A . 65 ARG HB3 1 1
5 12639 1 1 65 ARG HD2 H 6.188 -5.385 0.583 1.00 . A A . 65 ARG HD2 1 1
5 12640 1 1 65 ARG HD3 H 7.652 -4.506 1.026 1.00 . A A . 65 ARG HD3 1 1
5 12641 1 1 65 ARG HE H 7.775 -6.148 2.959 1.00 . A A . 65 ARG HE 1 1
5 12642 1 1 65 ARG HG2 H 6.693 -3.535 2.904 1.00 . A A . 65 ARG HG2 1 1
5 12643 1 1 65 ARG HG3 H 5.527 -4.834 3.128 1.00 . A A . 65 ARG HG3 1 1
5 12644 1 1 65 ARG HH11 H 6.384 -7.012 -0.152 1.00 . A A . 65 ARG HH11 1 1
5 12645 1 1 65 ARG HH12 H 6.729 -8.702 0.022 1.00 . A A . 65 ARG HH12 1 1
5 12646 1 1 65 ARG HH21 H 8.191 -8.368 3.187 1.00 . A A . 65 ARG HH21 1 1
5 12647 1 1 65 ARG HH22 H 7.752 -9.466 1.917 1.00 . A A . 65 ARG HH22 1 1
5 12648 1 1 65 ARG N N 2.803 -4.201 2.804 1.00 . A A . 65 ARG N 1 1
5 12649 1 1 65 ARG NE N 7.353 -6.282 2.081 1.00 . A A . 65 ARG NE 1 1
5 12650 1 1 65 ARG NH1 N 6.763 -7.766 0.387 1.00 . A A . 65 ARG NH1 1 1
5 12651 1 1 65 ARG NH2 N 7.789 -8.536 2.285 1.00 . A A . 65 ARG NH2 1 1
5 12652 1 1 65 ARG O O 3.751 -5.322 -0.470 1.00 . A A . 65 ARG O 1 1
5 12653 1 1 66 GLU C C 2.227 -7.957 0.025 1.00 . A A . 66 GLU C 1 1
5 12654 1 1 66 GLU CA C 3.482 -7.822 0.863 1.00 . A A . 66 GLU CA 1 1
5 12655 1 1 66 GLU CB C 3.513 -8.965 1.921 1.00 . A A . 66 GLU CB 1 1
5 12656 1 1 66 GLU CD C 5.145 -10.519 0.750 1.00 . A A . 66 GLU CD 1 1
5 12657 1 1 66 GLU CG C 3.738 -10.370 1.342 1.00 . A A . 66 GLU CG 1 1
5 12658 1 1 66 GLU H H 3.477 -6.416 2.452 1.00 . A A . 66 GLU H 1 1
5 12659 1 1 66 GLU HA H 4.354 -7.908 0.220 1.00 . A A . 66 GLU HA 1 1
5 12660 1 1 66 GLU HB2 H 4.314 -8.766 2.626 1.00 . A A . 66 GLU HB2 1 1
5 12661 1 1 66 GLU HB3 H 2.574 -8.965 2.468 1.00 . A A . 66 GLU HB3 1 1
5 12662 1 1 66 GLU HG2 H 3.609 -11.105 2.134 1.00 . A A . 66 GLU HG2 1 1
5 12663 1 1 66 GLU HG3 H 3.002 -10.554 0.570 1.00 . A A . 66 GLU HG3 1 1
5 12664 1 1 66 GLU N N 3.510 -6.482 1.476 1.00 . A A . 66 GLU N 1 1
5 12665 1 1 66 GLU O O 2.316 -8.112 -1.188 1.00 . A A . 66 GLU O 1 1
5 12666 1 1 66 GLU OE1 O 6.102 -10.697 1.530 1.00 . A A . 66 GLU OE1 1 1
5 12667 1 1 66 GLU OE2 O 5.320 -10.398 -0.481 1.00 . A A . 66 GLU OE2 1 1
5 12668 1 1 67 PHE C C -0.407 -6.890 -1.024 1.00 . A A . 67 PHE C 1 1
5 12669 1 1 67 PHE CA C -0.246 -7.972 0.049 1.00 . A A . 67 PHE CA 1 1
5 12670 1 1 67 PHE CB C -1.406 -7.928 1.075 1.00 . A A . 67 PHE CB 1 1
5 12671 1 1 67 PHE CD1 C -1.495 -10.448 1.423 1.00 . A A . 67 PHE CD1 1 1
5 12672 1 1 67 PHE CD2 C -1.589 -9.045 3.360 1.00 . A A . 67 PHE CD2 1 1
5 12673 1 1 67 PHE CE1 C -1.585 -11.568 2.227 1.00 . A A . 67 PHE CE1 1 1
5 12674 1 1 67 PHE CE2 C -1.679 -10.167 4.161 1.00 . A A . 67 PHE CE2 1 1
5 12675 1 1 67 PHE CG C -1.493 -9.161 1.975 1.00 . A A . 67 PHE CG 1 1
5 12676 1 1 67 PHE CZ C -1.676 -11.426 3.598 1.00 . A A . 67 PHE CZ 1 1
5 12677 1 1 67 PHE H H 1.091 -7.710 1.674 1.00 . A A . 67 PHE H 1 1
5 12678 1 1 67 PHE HA H -0.265 -8.943 -0.444 1.00 . A A . 67 PHE HA 1 1
5 12679 1 1 67 PHE HB2 H -1.290 -7.051 1.708 1.00 . A A . 67 PHE HB2 1 1
5 12680 1 1 67 PHE HB3 H -2.350 -7.845 0.545 1.00 . A A . 67 PHE HB3 1 1
5 12681 1 1 67 PHE HD1 H -1.419 -10.566 0.346 1.00 . A A . 67 PHE HD1 1 1
5 12682 1 1 67 PHE HD2 H -1.589 -8.060 3.816 1.00 . A A . 67 PHE HD2 1 1
5 12683 1 1 67 PHE HE1 H -1.586 -12.557 1.783 1.00 . A A . 67 PHE HE1 1 1
5 12684 1 1 67 PHE HE2 H -1.749 -10.058 5.237 1.00 . A A . 67 PHE HE2 1 1
5 12685 1 1 67 PHE HZ H -1.749 -12.303 4.231 1.00 . A A . 67 PHE HZ 1 1
5 12686 1 1 67 PHE N N 1.061 -7.860 0.702 1.00 . A A . 67 PHE N 1 1
5 12687 1 1 67 PHE O O -0.795 -7.200 -2.123 1.00 . A A . 67 PHE O 1 1
5 12688 1 1 68 TYR C C 0.638 -4.827 -2.963 1.00 . A A . 68 TYR C 1 1
5 12689 1 1 68 TYR CA C -0.089 -4.502 -1.641 1.00 . A A . 68 TYR CA 1 1
5 12690 1 1 68 TYR CB C 0.506 -3.228 -0.975 1.00 . A A . 68 TYR CB 1 1
5 12691 1 1 68 TYR CD1 C -0.471 -1.272 -2.302 1.00 . A A . 68 TYR CD1 1 1
5 12692 1 1 68 TYR CD2 C 1.896 -1.630 -2.412 1.00 . A A . 68 TYR CD2 1 1
5 12693 1 1 68 TYR CE1 C -0.345 -0.198 -3.160 1.00 . A A . 68 TYR CE1 1 1
5 12694 1 1 68 TYR CE2 C 2.024 -0.556 -3.265 1.00 . A A . 68 TYR CE2 1 1
5 12695 1 1 68 TYR CG C 0.646 -2.015 -1.909 1.00 . A A . 68 TYR CG 1 1
5 12696 1 1 68 TYR CZ C 0.903 0.153 -3.638 1.00 . A A . 68 TYR CZ 1 1
5 12697 1 1 68 TYR H H 0.352 -5.493 0.182 1.00 . A A . 68 TYR H 1 1
5 12698 1 1 68 TYR HA H -1.141 -4.326 -1.855 1.00 . A A . 68 TYR HA 1 1
5 12699 1 1 68 TYR HB2 H -0.131 -2.934 -0.147 1.00 . A A . 68 TYR HB2 1 1
5 12700 1 1 68 TYR HB3 H 1.487 -3.466 -0.581 1.00 . A A . 68 TYR HB3 1 1
5 12701 1 1 68 TYR HD1 H -1.450 -1.549 -1.928 1.00 . A A . 68 TYR HD1 1 1
5 12702 1 1 68 TYR HD2 H 2.777 -2.190 -2.119 1.00 . A A . 68 TYR HD2 1 1
5 12703 1 1 68 TYR HE1 H -1.222 0.368 -3.454 1.00 . A A . 68 TYR HE1 1 1
5 12704 1 1 68 TYR HE2 H 3.000 -0.276 -3.643 1.00 . A A . 68 TYR HE2 1 1
5 12705 1 1 68 TYR HH H 0.617 1.987 -4.114 1.00 . A A . 68 TYR HH 1 1
5 12706 1 1 68 TYR N N -0.017 -5.645 -0.705 1.00 . A A . 68 TYR N 1 1
5 12707 1 1 68 TYR O O 0.011 -4.854 -4.036 1.00 . A A . 68 TYR O 1 1
5 12708 1 1 68 TYR OH O 1.031 1.214 -4.498 1.00 . A A . 68 TYR OH 1 1
5 12709 1 1 69 TYR C C 2.283 -6.634 -4.783 1.00 . A A . 69 TYR C 1 1
5 12710 1 1 69 TYR CA C 2.813 -5.426 -3.995 1.00 . A A . 69 TYR CA 1 1
5 12711 1 1 69 TYR CB C 4.267 -5.686 -3.519 1.00 . A A . 69 TYR CB 1 1
5 12712 1 1 69 TYR CD1 C 5.592 -5.416 -5.692 1.00 . A A . 69 TYR CD1 1 1
5 12713 1 1 69 TYR CD2 C 5.775 -7.500 -4.525 1.00 . A A . 69 TYR CD2 1 1
5 12714 1 1 69 TYR CE1 C 6.458 -5.888 -6.659 1.00 . A A . 69 TYR CE1 1 1
5 12715 1 1 69 TYR CE2 C 6.645 -7.970 -5.492 1.00 . A A . 69 TYR CE2 1 1
5 12716 1 1 69 TYR CG C 5.228 -6.209 -4.599 1.00 . A A . 69 TYR CG 1 1
5 12717 1 1 69 TYR CZ C 6.984 -7.160 -6.555 1.00 . A A . 69 TYR CZ 1 1
5 12718 1 1 69 TYR H H 2.337 -5.167 -1.943 1.00 . A A . 69 TYR H 1 1
5 12719 1 1 69 TYR HA H 2.809 -4.551 -4.640 1.00 . A A . 69 TYR HA 1 1
5 12720 1 1 69 TYR HB2 H 4.682 -4.762 -3.135 1.00 . A A . 69 TYR HB2 1 1
5 12721 1 1 69 TYR HB3 H 4.244 -6.410 -2.709 1.00 . A A . 69 TYR HB3 1 1
5 12722 1 1 69 TYR HD1 H 5.189 -4.417 -5.779 1.00 . A A . 69 TYR HD1 1 1
5 12723 1 1 69 TYR HD2 H 5.514 -8.139 -3.690 1.00 . A A . 69 TYR HD2 1 1
5 12724 1 1 69 TYR HE1 H 6.725 -5.257 -7.499 1.00 . A A . 69 TYR HE1 1 1
5 12725 1 1 69 TYR HE2 H 7.052 -8.974 -5.415 1.00 . A A . 69 TYR HE2 1 1
5 12726 1 1 69 TYR HH H 7.623 -8.507 -7.779 1.00 . A A . 69 TYR HH 1 1
5 12727 1 1 69 TYR N N 1.946 -5.129 -2.846 1.00 . A A . 69 TYR N 1 1
5 12728 1 1 69 TYR O O 1.980 -6.506 -5.962 1.00 . A A . 69 TYR O 1 1
5 12729 1 1 69 TYR OH O 7.868 -7.617 -7.509 1.00 . A A . 69 TYR OH 1 1
5 12730 1 1 70 ILE C C 0.406 -9.073 -5.351 1.00 . A A . 70 ILE C 1 1
5 12731 1 1 70 ILE CA C 1.817 -9.071 -4.709 1.00 . A A . 70 ILE CA 1 1
5 12732 1 1 70 ILE CB C 1.964 -10.268 -3.673 1.00 . A A . 70 ILE CB 1 1
5 12733 1 1 70 ILE CD1 C 3.545 -11.667 -5.160 1.00 . A A . 70 ILE CD1 1 1
5 12734 1 1 70 ILE CG1 C 2.227 -11.620 -4.401 1.00 . A A . 70 ILE CG1 1 1
5 12735 1 1 70 ILE CG2 C 0.737 -10.390 -2.730 1.00 . A A . 70 ILE CG2 1 1
5 12736 1 1 70 ILE H H 2.312 -7.750 -3.124 1.00 . A A . 70 ILE H 1 1
5 12737 1 1 70 ILE HA H 2.546 -9.223 -5.504 1.00 . A A . 70 ILE HA 1 1
5 12738 1 1 70 ILE HB H 2.823 -10.047 -3.046 1.00 . A A . 70 ILE HB 1 1
5 12739 1 1 70 ILE HD11 H 4.360 -11.417 -4.495 1.00 . A A . 70 ILE HD11 1 1
5 12740 1 1 70 ILE HD12 H 3.521 -10.962 -5.981 1.00 . A A . 70 ILE HD12 1 1
5 12741 1 1 70 ILE HD13 H 3.699 -12.662 -5.549 1.00 . A A . 70 ILE HD13 1 1
5 12742 1 1 70 ILE HG12 H 2.241 -12.428 -3.678 1.00 . A A . 70 ILE HG12 1 1
5 12743 1 1 70 ILE HG13 H 1.431 -11.803 -5.113 1.00 . A A . 70 ILE HG13 1 1
5 12744 1 1 70 ILE HG21 H 0.578 -9.451 -2.211 1.00 . A A . 70 ILE HG21 1 1
5 12745 1 1 70 ILE HG22 H 0.908 -11.172 -2.000 1.00 . A A . 70 ILE HG22 1 1
5 12746 1 1 70 ILE HG23 H -0.146 -10.628 -3.309 1.00 . A A . 70 ILE HG23 1 1
5 12747 1 1 70 ILE N N 2.147 -7.778 -4.088 1.00 . A A . 70 ILE N 1 1
5 12748 1 1 70 ILE O O 0.195 -9.742 -6.346 1.00 . A A . 70 ILE O 1 1
5 12749 1 1 71 GLN C C -2.131 -7.318 -6.407 1.00 . A A . 71 GLN C 1 1
5 12750 1 1 71 GLN CA C -1.947 -8.263 -5.215 1.00 . A A . 71 GLN CA 1 1
5 12751 1 1 71 GLN CB C -2.844 -7.855 -4.030 1.00 . A A . 71 GLN CB 1 1
5 12752 1 1 71 GLN CD C -5.076 -7.213 -3.065 1.00 . A A . 71 GLN CD 1 1
5 12753 1 1 71 GLN CG C -4.300 -7.508 -4.344 1.00 . A A . 71 GLN CG 1 1
5 12754 1 1 71 GLN H H -0.258 -7.736 -4.023 1.00 . A A . 71 GLN H 1 1
5 12755 1 1 71 GLN HA H -2.221 -9.270 -5.525 1.00 . A A . 71 GLN HA 1 1
5 12756 1 1 71 GLN HB2 H -2.848 -8.670 -3.310 1.00 . A A . 71 GLN HB2 1 1
5 12757 1 1 71 GLN HB3 H -2.394 -6.992 -3.551 1.00 . A A . 71 GLN HB3 1 1
5 12758 1 1 71 GLN HE21 H -4.430 -5.332 -3.036 1.00 . A A . 71 GLN HE21 1 1
5 12759 1 1 71 GLN HE22 H -5.500 -5.780 -1.759 1.00 . A A . 71 GLN HE22 1 1
5 12760 1 1 71 GLN HG2 H -4.327 -6.634 -4.986 1.00 . A A . 71 GLN HG2 1 1
5 12761 1 1 71 GLN HG3 H -4.762 -8.342 -4.854 1.00 . A A . 71 GLN HG3 1 1
5 12762 1 1 71 GLN N N -0.532 -8.303 -4.774 1.00 . A A . 71 GLN N 1 1
5 12763 1 1 71 GLN NE2 N -4.993 -5.984 -2.573 1.00 . A A . 71 GLN NE2 1 1
5 12764 1 1 71 GLN O O -2.782 -7.693 -7.385 1.00 . A A . 71 GLN O 1 1
5 12765 1 1 71 GLN OE1 O -5.693 -8.102 -2.489 1.00 . A A . 71 GLN OE1 1 1
5 12766 1 1 72 MET C C -0.836 -5.741 -8.671 1.00 . A A . 72 MET C 1 1
5 12767 1 1 72 MET CA C -1.599 -5.141 -7.462 1.00 . A A . 72 MET CA 1 1
5 12768 1 1 72 MET CB C -1.010 -3.773 -7.050 1.00 . A A . 72 MET CB 1 1
5 12769 1 1 72 MET CE C -4.563 -3.474 -6.177 1.00 . A A . 72 MET CE 1 1
5 12770 1 1 72 MET CG C -1.777 -2.994 -5.958 1.00 . A A . 72 MET CG 1 1
5 12771 1 1 72 MET H H -1.101 -5.828 -5.491 1.00 . A A . 72 MET H 1 1
5 12772 1 1 72 MET HA H -2.644 -5.007 -7.736 1.00 . A A . 72 MET HA 1 1
5 12773 1 1 72 MET HB2 H 0.003 -3.929 -6.694 1.00 . A A . 72 MET HB2 1 1
5 12774 1 1 72 MET HB3 H -0.965 -3.138 -7.930 1.00 . A A . 72 MET HB3 1 1
5 12775 1 1 72 MET HE1 H -4.342 -4.377 -6.729 1.00 . A A . 72 MET HE1 1 1
5 12776 1 1 72 MET HE2 H -5.535 -3.103 -6.472 1.00 . A A . 72 MET HE2 1 1
5 12777 1 1 72 MET HE3 H -4.568 -3.690 -5.119 1.00 . A A . 72 MET HE3 1 1
5 12778 1 1 72 MET HG2 H -2.009 -3.670 -5.145 1.00 . A A . 72 MET HG2 1 1
5 12779 1 1 72 MET HG3 H -1.133 -2.208 -5.577 1.00 . A A . 72 MET HG3 1 1
5 12780 1 1 72 MET N N -1.561 -6.093 -6.327 1.00 . A A . 72 MET N 1 1
5 12781 1 1 72 MET O O -1.287 -5.631 -9.834 1.00 . A A . 72 MET O 1 1
5 12782 1 1 72 MET SD S -3.321 -2.229 -6.533 1.00 . A A . 72 MET SD 1 1
5 12783 1 1 73 GLU C C 0.100 -8.269 -9.939 1.00 . A A . 73 GLU C 1 1
5 12784 1 1 73 GLU CA C 1.047 -7.262 -9.303 1.00 . A A . 73 GLU CA 1 1
5 12785 1 1 73 GLU CB C 2.191 -8.059 -8.609 1.00 . A A . 73 GLU CB 1 1
5 12786 1 1 73 GLU CD C 3.271 -10.419 -8.784 1.00 . A A . 73 GLU CD 1 1
5 12787 1 1 73 GLU CG C 2.885 -9.125 -9.520 1.00 . A A . 73 GLU CG 1 1
5 12788 1 1 73 GLU H H 0.663 -6.314 -7.449 1.00 . A A . 73 GLU H 1 1
5 12789 1 1 73 GLU HA H 1.473 -6.620 -10.070 1.00 . A A . 73 GLU HA 1 1
5 12790 1 1 73 GLU HB2 H 2.946 -7.358 -8.262 1.00 . A A . 73 GLU HB2 1 1
5 12791 1 1 73 GLU HB3 H 1.775 -8.563 -7.742 1.00 . A A . 73 GLU HB3 1 1
5 12792 1 1 73 GLU HG2 H 2.212 -9.388 -10.334 1.00 . A A . 73 GLU HG2 1 1
5 12793 1 1 73 GLU HG3 H 3.777 -8.689 -9.954 1.00 . A A . 73 GLU HG3 1 1
5 12794 1 1 73 GLU N N 0.307 -6.409 -8.356 1.00 . A A . 73 GLU N 1 1
5 12795 1 1 73 GLU O O -0.117 -8.211 -11.130 1.00 . A A . 73 GLU O 1 1
5 12796 1 1 73 GLU OE1 O 4.394 -10.505 -8.248 1.00 . A A . 73 GLU OE1 1 1
5 12797 1 1 73 GLU OE2 O 2.443 -11.368 -8.754 1.00 . A A . 73 GLU OE2 1 1
5 12798 1 1 74 LYS C C -2.478 -9.889 -10.397 1.00 . A A . 74 LYS C 1 1
5 12799 1 1 74 LYS CA C -1.290 -10.309 -9.522 1.00 . A A . 74 LYS CA 1 1
5 12800 1 1 74 LYS CB C -1.797 -11.080 -8.270 1.00 . A A . 74 LYS CB 1 1
5 12801 1 1 74 LYS CD C -1.050 -13.442 -8.940 1.00 . A A . 74 LYS CD 1 1
5 12802 1 1 74 LYS CE C -1.432 -14.932 -8.993 1.00 . A A . 74 LYS CE 1 1
5 12803 1 1 74 LYS CG C -2.234 -12.537 -8.520 1.00 . A A . 74 LYS CG 1 1
5 12804 1 1 74 LYS H H -0.430 -8.982 -8.126 1.00 . A A . 74 LYS H 1 1
5 12805 1 1 74 LYS HA H -0.633 -10.951 -10.099 1.00 . A A . 74 LYS HA 1 1
5 12806 1 1 74 LYS HB2 H -1.000 -11.099 -7.533 1.00 . A A . 74 LYS HB2 1 1
5 12807 1 1 74 LYS HB3 H -2.636 -10.540 -7.838 1.00 . A A . 74 LYS HB3 1 1
5 12808 1 1 74 LYS HD2 H -0.710 -13.138 -9.924 1.00 . A A . 74 LYS HD2 1 1
5 12809 1 1 74 LYS HD3 H -0.235 -13.313 -8.231 1.00 . A A . 74 LYS HD3 1 1
5 12810 1 1 74 LYS HE2 H -0.596 -15.492 -9.383 1.00 . A A . 74 LYS HE2 1 1
5 12811 1 1 74 LYS HE3 H -1.658 -15.280 -7.990 1.00 . A A . 74 LYS HE3 1 1
5 12812 1 1 74 LYS HG2 H -2.675 -12.930 -7.610 1.00 . A A . 74 LYS HG2 1 1
5 12813 1 1 74 LYS HG3 H -2.980 -12.545 -9.308 1.00 . A A . 74 LYS HG3 1 1
5 12814 1 1 74 LYS HZ1 H -3.464 -14.737 -9.450 1.00 . A A . 74 LYS HZ1 1 1
5 12815 1 1 74 LYS HZ2 H -2.783 -16.196 -9.956 1.00 . A A . 74 LYS HZ2 1 1
5 12816 1 1 74 LYS HZ3 H -2.460 -14.777 -10.809 1.00 . A A . 74 LYS HZ3 1 1
5 12817 1 1 74 LYS N N -0.501 -9.139 -9.092 1.00 . A A . 74 LYS N 1 1
5 12818 1 1 74 LYS NZ N -2.614 -15.178 -9.862 1.00 . A A . 74 LYS NZ 1 1
5 12819 1 1 74 LYS O O -2.864 -10.612 -11.310 1.00 . A A . 74 LYS O 1 1
5 12820 1 1 75 TYR C C -3.706 -7.661 -12.237 1.00 . A A . 75 TYR C 1 1
5 12821 1 1 75 TYR CA C -4.142 -8.111 -10.839 1.00 . A A . 75 TYR CA 1 1
5 12822 1 1 75 TYR CB C -4.787 -6.940 -10.041 1.00 . A A . 75 TYR CB 1 1
5 12823 1 1 75 TYR CD1 C -6.138 -8.685 -8.712 1.00 . A A . 75 TYR CD1 1 1
5 12824 1 1 75 TYR CD2 C -6.076 -6.435 -7.896 1.00 . A A . 75 TYR CD2 1 1
5 12825 1 1 75 TYR CE1 C -6.950 -9.050 -7.661 1.00 . A A . 75 TYR CE1 1 1
5 12826 1 1 75 TYR CE2 C -6.889 -6.803 -6.838 1.00 . A A . 75 TYR CE2 1 1
5 12827 1 1 75 TYR CG C -5.676 -7.365 -8.858 1.00 . A A . 75 TYR CG 1 1
5 12828 1 1 75 TYR CZ C -7.322 -8.112 -6.727 1.00 . A A . 75 TYR CZ 1 1
5 12829 1 1 75 TYR H H -2.651 -8.195 -9.343 1.00 . A A . 75 TYR H 1 1
5 12830 1 1 75 TYR HA H -4.888 -8.892 -10.957 1.00 . A A . 75 TYR HA 1 1
5 12831 1 1 75 TYR HB2 H -3.998 -6.304 -9.652 1.00 . A A . 75 TYR HB2 1 1
5 12832 1 1 75 TYR HB3 H -5.403 -6.348 -10.707 1.00 . A A . 75 TYR HB3 1 1
5 12833 1 1 75 TYR HD1 H -5.849 -9.431 -9.440 1.00 . A A . 75 TYR HD1 1 1
5 12834 1 1 75 TYR HD2 H -5.740 -5.407 -7.982 1.00 . A A . 75 TYR HD2 1 1
5 12835 1 1 75 TYR HE1 H -7.291 -10.075 -7.570 1.00 . A A . 75 TYR HE1 1 1
5 12836 1 1 75 TYR HE2 H -7.182 -6.063 -6.098 1.00 . A A . 75 TYR HE2 1 1
5 12837 1 1 75 TYR HH H -7.836 -9.338 -5.329 1.00 . A A . 75 TYR HH 1 1
5 12838 1 1 75 TYR N N -3.026 -8.698 -10.097 1.00 . A A . 75 TYR N 1 1
5 12839 1 1 75 TYR O O -4.322 -8.070 -13.220 1.00 . A A . 75 TYR O 1 1
5 12840 1 1 75 TYR OH O -8.134 -8.487 -5.674 1.00 . A A . 75 TYR OH 1 1
5 12841 1 1 76 ALA C C -1.556 -7.477 -14.503 1.00 . A A . 76 ALA C 1 1
5 12842 1 1 76 ALA CA C -2.142 -6.330 -13.644 1.00 . A A . 76 ALA CA 1 1
5 12843 1 1 76 ALA CB C -1.095 -5.249 -13.420 1.00 . A A . 76 ALA CB 1 1
5 12844 1 1 76 ALA H H -2.183 -6.537 -11.502 1.00 . A A . 76 ALA H 1 1
5 12845 1 1 76 ALA HA H -2.979 -5.885 -14.174 1.00 . A A . 76 ALA HA 1 1
5 12846 1 1 76 ALA HB1 H -0.763 -4.854 -14.373 1.00 . A A . 76 ALA HB1 1 1
5 12847 1 1 76 ALA HB2 H -0.246 -5.662 -12.885 1.00 . A A . 76 ALA HB2 1 1
5 12848 1 1 76 ALA HB3 H -1.519 -4.443 -12.833 1.00 . A A . 76 ALA HB3 1 1
5 12849 1 1 76 ALA N N -2.646 -6.827 -12.329 1.00 . A A . 76 ALA N 1 1
5 12850 1 1 76 ALA O O -1.678 -7.500 -15.735 1.00 . A A . 76 ALA O 1 1
5 12851 1 1 77 ARG C C -1.516 -10.501 -14.974 1.00 . A A . 77 ARG C 1 1
5 12852 1 1 77 ARG CA C -0.392 -9.671 -14.343 1.00 . A A . 77 ARG CA 1 1
5 12853 1 1 77 ARG CB C 0.305 -10.411 -13.171 1.00 . A A . 77 ARG CB 1 1
5 12854 1 1 77 ARG CD C 1.485 -12.411 -12.158 1.00 . A A . 77 ARG CD 1 1
5 12855 1 1 77 ARG CG C 0.823 -11.831 -13.427 1.00 . A A . 77 ARG CG 1 1
5 12856 1 1 77 ARG CZ C 2.200 -14.612 -11.251 1.00 . A A . 77 ARG CZ 1 1
5 12857 1 1 77 ARG H H -0.909 -8.305 -12.842 1.00 . A A . 77 ARG H 1 1
5 12858 1 1 77 ARG HA H 0.343 -9.412 -15.099 1.00 . A A . 77 ARG HA 1 1
5 12859 1 1 77 ARG HB2 H 1.148 -9.808 -12.848 1.00 . A A . 77 ARG HB2 1 1
5 12860 1 1 77 ARG HB3 H -0.401 -10.457 -12.341 1.00 . A A . 77 ARG HB3 1 1
5 12861 1 1 77 ARG HD2 H 2.380 -11.843 -11.937 1.00 . A A . 77 ARG HD2 1 1
5 12862 1 1 77 ARG HD3 H 0.792 -12.311 -11.325 1.00 . A A . 77 ARG HD3 1 1
5 12863 1 1 77 ARG HE H 1.857 -14.209 -13.196 1.00 . A A . 77 ARG HE 1 1
5 12864 1 1 77 ARG HG2 H -0.008 -12.465 -13.715 1.00 . A A . 77 ARG HG2 1 1
5 12865 1 1 77 ARG HG3 H 1.550 -11.807 -14.227 1.00 . A A . 77 ARG HG3 1 1
5 12866 1 1 77 ARG HH11 H 1.975 -13.171 -9.819 1.00 . A A . 77 ARG HH11 1 1
5 12867 1 1 77 ARG HH12 H 2.475 -14.731 -9.238 1.00 . A A . 77 ARG HH12 1 1
5 12868 1 1 77 ARG HH21 H 2.550 -16.245 -12.392 1.00 . A A . 77 ARG HH21 1 1
5 12869 1 1 77 ARG HH22 H 2.798 -16.458 -10.686 1.00 . A A . 77 ARG HH22 1 1
5 12870 1 1 77 ARG N N -0.954 -8.430 -13.799 1.00 . A A . 77 ARG N 1 1
5 12871 1 1 77 ARG NE N 1.858 -13.827 -12.287 1.00 . A A . 77 ARG NE 1 1
5 12872 1 1 77 ARG NH1 N 2.217 -14.134 -10.005 1.00 . A A . 77 ARG NH1 1 1
5 12873 1 1 77 ARG NH2 N 2.544 -15.871 -11.462 1.00 . A A . 77 ARG NH2 1 1
5 12874 1 1 77 ARG O O -1.408 -10.929 -16.125 1.00 . A A . 77 ARG O 1 1
5 12875 1 1 78 GLN C C -4.469 -10.531 -15.857 1.00 . A A . 78 GLN C 1 1
5 12876 1 1 78 GLN CA C -3.854 -11.305 -14.686 1.00 . A A . 78 GLN CA 1 1
5 12877 1 1 78 GLN CB C -4.892 -11.423 -13.538 1.00 . A A . 78 GLN CB 1 1
5 12878 1 1 78 GLN CD C -7.298 -12.068 -12.831 1.00 . A A . 78 GLN CD 1 1
5 12879 1 1 78 GLN CG C -6.245 -12.050 -13.945 1.00 . A A . 78 GLN CG 1 1
5 12880 1 1 78 GLN H H -2.609 -10.294 -13.297 1.00 . A A . 78 GLN H 1 1
5 12881 1 1 78 GLN HA H -3.583 -12.300 -15.025 1.00 . A A . 78 GLN HA 1 1
5 12882 1 1 78 GLN HB2 H -4.463 -12.028 -12.747 1.00 . A A . 78 GLN HB2 1 1
5 12883 1 1 78 GLN HB3 H -5.083 -10.430 -13.138 1.00 . A A . 78 GLN HB3 1 1
5 12884 1 1 78 GLN HE21 H -6.631 -10.348 -12.056 1.00 . A A . 78 GLN HE21 1 1
5 12885 1 1 78 GLN HE22 H -7.982 -11.061 -11.251 1.00 . A A . 78 GLN HE22 1 1
5 12886 1 1 78 GLN HG2 H -6.650 -11.488 -14.778 1.00 . A A . 78 GLN HG2 1 1
5 12887 1 1 78 GLN HG3 H -6.067 -13.070 -14.270 1.00 . A A . 78 GLN HG3 1 1
5 12888 1 1 78 GLN N N -2.624 -10.645 -14.214 1.00 . A A . 78 GLN N 1 1
5 12889 1 1 78 GLN NE2 N -7.298 -11.059 -11.958 1.00 . A A . 78 GLN NE2 1 1
5 12890 1 1 78 GLN O O -4.985 -11.141 -16.788 1.00 . A A . 78 GLN O 1 1
5 12891 1 1 78 GLN OE1 O -8.138 -12.971 -12.777 1.00 . A A . 78 GLN OE1 1 1
5 12892 1 1 79 ALA C C -4.363 -8.590 -18.182 1.00 . A A . 79 ALA C 1 1
5 12893 1 1 79 ALA CA C -4.965 -8.299 -16.807 1.00 . A A . 79 ALA CA 1 1
5 12894 1 1 79 ALA CB C -4.784 -6.820 -16.423 1.00 . A A . 79 ALA CB 1 1
5 12895 1 1 79 ALA H H -3.905 -8.783 -15.042 1.00 . A A . 79 ALA H 1 1
5 12896 1 1 79 ALA HA H -6.033 -8.502 -16.841 1.00 . A A . 79 ALA HA 1 1
5 12897 1 1 79 ALA HB1 H -5.203 -6.646 -15.441 1.00 . A A . 79 ALA HB1 1 1
5 12898 1 1 79 ALA HB2 H -5.288 -6.187 -17.144 1.00 . A A . 79 ALA HB2 1 1
5 12899 1 1 79 ALA HB3 H -3.729 -6.574 -16.407 1.00 . A A . 79 ALA HB3 1 1
5 12900 1 1 79 ALA N N -4.383 -9.187 -15.796 1.00 . A A . 79 ALA N 1 1
5 12901 1 1 79 ALA O O -5.076 -8.983 -19.100 1.00 . A A . 79 ALA O 1 1
5 12902 1 1 80 ILE C C -2.452 -10.216 -19.964 1.00 . A A . 80 ILE C 1 1
5 12903 1 1 80 ILE CA C -2.315 -8.727 -19.544 1.00 . A A . 80 ILE CA 1 1
5 12904 1 1 80 ILE CB C -0.803 -8.287 -19.444 1.00 . A A . 80 ILE CB 1 1
5 12905 1 1 80 ILE CD1 C -1.218 -5.893 -18.449 1.00 . A A . 80 ILE CD1 1 1
5 12906 1 1 80 ILE CG1 C -0.644 -6.736 -19.573 1.00 . A A . 80 ILE CG1 1 1
5 12907 1 1 80 ILE CG2 C 0.096 -8.994 -20.487 1.00 . A A . 80 ILE CG2 1 1
5 12908 1 1 80 ILE H H -2.522 -8.195 -17.487 1.00 . A A . 80 ILE H 1 1
5 12909 1 1 80 ILE HA H -2.791 -8.115 -20.312 1.00 . A A . 80 ILE HA 1 1
5 12910 1 1 80 ILE HB H -0.445 -8.585 -18.464 1.00 . A A . 80 ILE HB 1 1
5 12911 1 1 80 ILE HD11 H -1.023 -4.848 -18.652 1.00 . A A . 80 ILE HD11 1 1
5 12912 1 1 80 ILE HD12 H -0.750 -6.169 -17.514 1.00 . A A . 80 ILE HD12 1 1
5 12913 1 1 80 ILE HD13 H -2.285 -6.054 -18.381 1.00 . A A . 80 ILE HD13 1 1
5 12914 1 1 80 ILE HG12 H 0.409 -6.495 -19.626 1.00 . A A . 80 ILE HG12 1 1
5 12915 1 1 80 ILE HG13 H -1.114 -6.412 -20.494 1.00 . A A . 80 ILE HG13 1 1
5 12916 1 1 80 ILE HG21 H 1.126 -8.672 -20.361 1.00 . A A . 80 ILE HG21 1 1
5 12917 1 1 80 ILE HG22 H -0.233 -8.743 -21.485 1.00 . A A . 80 ILE HG22 1 1
5 12918 1 1 80 ILE HG23 H 0.044 -10.068 -20.355 1.00 . A A . 80 ILE HG23 1 1
5 12919 1 1 80 ILE N N -3.034 -8.467 -18.284 1.00 . A A . 80 ILE N 1 1
5 12920 1 1 80 ILE O O -2.733 -10.505 -21.134 1.00 . A A . 80 ILE O 1 1
5 12921 1 1 81 ASN C C -3.724 -13.042 -19.814 1.00 . A A . 81 ASN C 1 1
5 12922 1 1 81 ASN CA C -2.358 -12.606 -19.224 1.00 . A A . 81 ASN CA 1 1
5 12923 1 1 81 ASN CB C -2.059 -13.370 -17.902 1.00 . A A . 81 ASN CB 1 1
5 12924 1 1 81 ASN CG C -2.083 -14.895 -18.043 1.00 . A A . 81 ASN CG 1 1
5 12925 1 1 81 ASN H H -2.148 -10.825 -18.060 1.00 . A A . 81 ASN H 1 1
5 12926 1 1 81 ASN HA H -1.575 -12.841 -19.942 1.00 . A A . 81 ASN HA 1 1
5 12927 1 1 81 ASN HB2 H -1.073 -13.084 -17.546 1.00 . A A . 81 ASN HB2 1 1
5 12928 1 1 81 ASN HB3 H -2.787 -13.082 -17.151 1.00 . A A . 81 ASN HB3 1 1
5 12929 1 1 81 ASN HD21 H -4.023 -14.943 -17.618 1.00 . A A . 81 ASN HD21 1 1
5 12930 1 1 81 ASN HD22 H -3.287 -16.475 -17.927 1.00 . A A . 81 ASN HD22 1 1
5 12931 1 1 81 ASN N N -2.304 -11.139 -18.983 1.00 . A A . 81 ASN N 1 1
5 12932 1 1 81 ASN ND2 N -3.248 -15.498 -17.840 1.00 . A A . 81 ASN ND2 1 1
5 12933 1 1 81 ASN O O -3.785 -13.911 -20.690 1.00 . A A . 81 ASN O 1 1
5 12934 1 1 81 ASN OD1 O -1.066 -15.525 -18.333 1.00 . A A . 81 ASN OD1 1 1
5 12935 1 1 82 ASP C C -6.592 -11.897 -20.990 1.00 . A A . 82 ASP C 1 1
5 12936 1 1 82 ASP CA C -6.193 -12.718 -19.748 1.00 . A A . 82 ASP CA 1 1
5 12937 1 1 82 ASP CB C -7.173 -12.443 -18.573 1.00 . A A . 82 ASP CB 1 1
5 12938 1 1 82 ASP CG C -8.626 -12.869 -18.859 1.00 . A A . 82 ASP CG 1 1
5 12939 1 1 82 ASP H H -4.660 -11.689 -18.685 1.00 . A A . 82 ASP H 1 1
5 12940 1 1 82 ASP HA H -6.243 -13.776 -20.000 1.00 . A A . 82 ASP HA 1 1
5 12941 1 1 82 ASP HB2 H -6.828 -12.983 -17.696 1.00 . A A . 82 ASP HB2 1 1
5 12942 1 1 82 ASP HB3 H -7.156 -11.381 -18.340 1.00 . A A . 82 ASP HB3 1 1
5 12943 1 1 82 ASP N N -4.804 -12.406 -19.336 1.00 . A A . 82 ASP N 1 1
5 12944 1 1 82 ASP O O -7.458 -12.312 -21.770 1.00 . A A . 82 ASP O 1 1
5 12945 1 1 82 ASP OD1 O -8.907 -14.085 -18.869 1.00 . A A . 82 ASP OD1 1 1
5 12946 1 1 82 ASP OD2 O -9.493 -11.996 -19.073 1.00 . A A . 82 ASP OD2 1 1
5 12947 1 1 83 GLY C C -7.121 -8.654 -21.909 1.00 . A A . 83 GLY C 1 1
5 12948 1 1 83 GLY CA C -6.232 -9.833 -22.295 1.00 . A A . 83 GLY CA 1 1
5 12949 1 1 83 GLY H H -5.267 -10.463 -20.507 1.00 . A A . 83 GLY H 1 1
5 12950 1 1 83 GLY HA2 H -5.293 -9.450 -22.667 1.00 . A A . 83 GLY HA2 1 1
5 12951 1 1 83 GLY HA3 H -6.716 -10.387 -23.097 1.00 . A A . 83 GLY HA3 1 1
5 12952 1 1 83 GLY N N -5.950 -10.728 -21.165 1.00 . A A . 83 GLY N 1 1
5 12953 1 1 83 GLY O O -7.679 -7.981 -22.784 1.00 . A A . 83 GLY O 1 1
5 12954 1 1 84 VAL C C -7.294 -5.972 -20.412 1.00 . A A . 84 VAL C 1 1
5 12955 1 1 84 VAL CA C -8.001 -7.290 -20.018 1.00 . A A . 84 VAL CA 1 1
5 12956 1 1 84 VAL CB C -8.102 -7.403 -18.453 1.00 . A A . 84 VAL CB 1 1
5 12957 1 1 84 VAL CG1 C -8.932 -6.256 -17.860 1.00 . A A . 84 VAL CG1 1 1
5 12958 1 1 84 VAL CG2 C -8.664 -8.777 -18.017 1.00 . A A . 84 VAL CG2 1 1
5 12959 1 1 84 VAL H H -6.918 -9.104 -19.972 1.00 . A A . 84 VAL H 1 1
5 12960 1 1 84 VAL HA H -9.009 -7.293 -20.427 1.00 . A A . 84 VAL HA 1 1
5 12961 1 1 84 VAL HB H -7.096 -7.319 -18.052 1.00 . A A . 84 VAL HB 1 1
5 12962 1 1 84 VAL HG11 H -9.936 -6.278 -18.271 1.00 . A A . 84 VAL HG11 1 1
5 12963 1 1 84 VAL HG12 H -8.472 -5.306 -18.100 1.00 . A A . 84 VAL HG12 1 1
5 12964 1 1 84 VAL HG13 H -8.986 -6.363 -16.783 1.00 . A A . 84 VAL HG13 1 1
5 12965 1 1 84 VAL HG21 H -8.692 -8.838 -16.934 1.00 . A A . 84 VAL HG21 1 1
5 12966 1 1 84 VAL HG22 H -8.030 -9.569 -18.400 1.00 . A A . 84 VAL HG22 1 1
5 12967 1 1 84 VAL HG23 H -9.667 -8.907 -18.406 1.00 . A A . 84 VAL HG23 1 1
5 12968 1 1 84 VAL N N -7.284 -8.443 -20.590 1.00 . A A . 84 VAL N 1 1
5 12969 1 1 84 VAL O O -6.085 -5.824 -20.201 1.00 . A A . 84 VAL O 1 1
5 12970 1 1 85 THR C C -7.518 -2.581 -20.743 1.00 . A A . 85 THR C 1 1
5 12971 1 1 85 THR CA C -7.526 -3.829 -21.649 1.00 . A A . 85 THR CA 1 1
5 12972 1 1 85 THR CB C -8.359 -3.524 -22.937 1.00 . A A . 85 THR CB 1 1
5 12973 1 1 85 THR CG2 C -8.206 -4.623 -24.004 1.00 . A A . 85 THR CG2 1 1
5 12974 1 1 85 THR H H -9.039 -5.133 -20.915 1.00 . A A . 85 THR H 1 1
5 12975 1 1 85 THR HA H -6.501 -4.036 -21.952 1.00 . A A . 85 THR HA 1 1
5 12976 1 1 85 THR HB H -8.014 -2.584 -23.365 1.00 . A A . 85 THR HB 1 1
5 12977 1 1 85 THR HG1 H -10.043 -4.170 -22.102 1.00 . A A . 85 THR HG1 1 1
5 12978 1 1 85 THR HG21 H -8.523 -5.577 -23.595 1.00 . A A . 85 THR HG21 1 1
5 12979 1 1 85 THR HG22 H -7.171 -4.691 -24.319 1.00 . A A . 85 THR HG22 1 1
5 12980 1 1 85 THR HG23 H -8.821 -4.384 -24.861 1.00 . A A . 85 THR HG23 1 1
5 12981 1 1 85 THR N N -8.066 -5.027 -20.971 1.00 . A A . 85 THR N 1 1
5 12982 1 1 85 THR O O -6.813 -1.606 -21.034 1.00 . A A . 85 THR O 1 1
5 12983 1 1 85 THR OG1 O -9.754 -3.390 -22.595 1.00 . A A . 85 THR OG1 1 1
5 12984 1 1 86 SER C C -8.432 -1.815 -17.313 1.00 . A A . 86 SER C 1 1
5 12985 1 1 86 SER CA C -8.527 -1.426 -18.802 1.00 . A A . 86 SER CA 1 1
5 12986 1 1 86 SER CB C -9.912 -0.811 -19.123 1.00 . A A . 86 SER CB 1 1
5 12987 1 1 86 SER H H -8.769 -3.439 -19.436 1.00 . A A . 86 SER H 1 1
5 12988 1 1 86 SER HA H -7.755 -0.688 -19.018 1.00 . A A . 86 SER HA 1 1
5 12989 1 1 86 SER HB2 H -10.691 -1.524 -18.884 1.00 . A A . 86 SER HB2 1 1
5 12990 1 1 86 SER HB3 H -10.055 0.085 -18.534 1.00 . A A . 86 SER HB3 1 1
5 12991 1 1 86 SER HG H -9.287 -0.826 -20.986 1.00 . A A . 86 SER HG 1 1
5 12992 1 1 86 SER N N -8.310 -2.604 -19.664 1.00 . A A . 86 SER N 1 1
5 12993 1 1 86 SER O O -8.929 -2.868 -16.917 1.00 . A A . 86 SER O 1 1
5 12994 1 1 86 SER OG O -10.031 -0.461 -20.500 1.00 . A A . 86 SER OG 1 1
5 12995 1 1 87 THR C C -8.909 -1.233 -14.249 1.00 . A A . 87 THR C 1 1
5 12996 1 1 87 THR CA C -7.588 -1.158 -15.050 1.00 . A A . 87 THR CA 1 1
5 12997 1 1 87 THR CB C -6.672 -0.033 -14.462 1.00 . A A . 87 THR CB 1 1
5 12998 1 1 87 THR CG2 C -5.240 -0.116 -15.018 1.00 . A A . 87 THR CG2 1 1
5 12999 1 1 87 THR H H -7.527 -0.076 -16.880 1.00 . A A . 87 THR H 1 1
5 13000 1 1 87 THR HA H -7.069 -2.106 -14.945 1.00 . A A . 87 THR HA 1 1
5 13001 1 1 87 THR HB H -6.623 -0.153 -13.382 1.00 . A A . 87 THR HB 1 1
5 13002 1 1 87 THR HG1 H -8.060 1.176 -15.218 1.00 . A A . 87 THR HG1 1 1
5 13003 1 1 87 THR HG21 H -4.638 0.675 -14.594 1.00 . A A . 87 THR HG21 1 1
5 13004 1 1 87 THR HG22 H -5.257 -0.008 -16.096 1.00 . A A . 87 THR HG22 1 1
5 13005 1 1 87 THR HG23 H -4.803 -1.075 -14.761 1.00 . A A . 87 THR HG23 1 1
5 13006 1 1 87 THR N N -7.823 -0.929 -16.496 1.00 . A A . 87 THR N 1 1
5 13007 1 1 87 THR O O -8.995 -1.911 -13.223 1.00 . A A . 87 THR O 1 1
5 13008 1 1 87 THR OG1 O -7.221 1.271 -14.752 1.00 . A A . 87 THR OG1 1 1
5 13009 1 1 88 GLU C C -12.120 -1.752 -14.287 1.00 . A A . 88 GLU C 1 1
5 13010 1 1 88 GLU CA C -11.281 -0.460 -14.172 1.00 . A A . 88 GLU CA 1 1
5 13011 1 1 88 GLU CB C -12.053 0.778 -14.755 1.00 . A A . 88 GLU CB 1 1
5 13012 1 1 88 GLU CD C -10.792 1.932 -16.719 1.00 . A A . 88 GLU CD 1 1
5 13013 1 1 88 GLU CG C -11.946 0.989 -16.294 1.00 . A A . 88 GLU CG 1 1
5 13014 1 1 88 GLU H H -9.820 -0.214 -15.683 1.00 . A A . 88 GLU H 1 1
5 13015 1 1 88 GLU HA H -11.117 -0.284 -13.113 1.00 . A A . 88 GLU HA 1 1
5 13016 1 1 88 GLU HB2 H -13.104 0.677 -14.502 1.00 . A A . 88 GLU HB2 1 1
5 13017 1 1 88 GLU HB3 H -11.683 1.673 -14.262 1.00 . A A . 88 GLU HB3 1 1
5 13018 1 1 88 GLU HG2 H -11.792 0.026 -16.768 1.00 . A A . 88 GLU HG2 1 1
5 13019 1 1 88 GLU HG3 H -12.886 1.399 -16.655 1.00 . A A . 88 GLU HG3 1 1
5 13020 1 1 88 GLU N N -9.948 -0.591 -14.796 1.00 . A A . 88 GLU N 1 1
5 13021 1 1 88 GLU O O -13.277 -1.793 -13.847 1.00 . A A . 88 GLU O 1 1
5 13022 1 1 88 GLU OE1 O -9.624 1.505 -16.722 1.00 . A A . 88 GLU OE1 1 1
5 13023 1 1 88 GLU OE2 O -11.049 3.103 -17.042 1.00 . A A . 88 GLU OE2 1 1
5 13024 1 1 89 GLU C C -11.756 -5.095 -13.908 1.00 . A A . 89 GLU C 1 1
5 13025 1 1 89 GLU CA C -12.181 -4.113 -15.035 1.00 . A A . 89 GLU CA 1 1
5 13026 1 1 89 GLU CB C -11.823 -4.673 -16.433 1.00 . A A . 89 GLU CB 1 1
5 13027 1 1 89 GLU CD C -11.980 -4.393 -18.998 1.00 . A A . 89 GLU CD 1 1
5 13028 1 1 89 GLU CG C -12.210 -3.748 -17.612 1.00 . A A . 89 GLU CG 1 1
5 13029 1 1 89 GLU H H -10.576 -2.743 -15.083 1.00 . A A . 89 GLU H 1 1
5 13030 1 1 89 GLU HA H -13.252 -3.970 -14.980 1.00 . A A . 89 GLU HA 1 1
5 13031 1 1 89 GLU HB2 H -10.750 -4.842 -16.478 1.00 . A A . 89 GLU HB2 1 1
5 13032 1 1 89 GLU HB3 H -12.324 -5.626 -16.567 1.00 . A A . 89 GLU HB3 1 1
5 13033 1 1 89 GLU HG2 H -13.262 -3.480 -17.521 1.00 . A A . 89 GLU HG2 1 1
5 13034 1 1 89 GLU HG3 H -11.618 -2.842 -17.544 1.00 . A A . 89 GLU HG3 1 1
5 13035 1 1 89 GLU N N -11.521 -2.811 -14.851 1.00 . A A . 89 GLU N 1 1
5 13036 1 1 89 GLU O O -12.466 -6.057 -13.600 1.00 . A A . 89 GLU O 1 1
5 13037 1 1 89 GLU OE1 O -12.857 -5.161 -19.450 1.00 . A A . 89 GLU OE1 1 1
5 13038 1 1 89 GLU OE2 O -10.927 -4.148 -19.639 1.00 . A A . 89 GLU OE2 1 1
5 13039 1 1 90 LEU C C -9.938 -4.954 -10.865 1.00 . A A . 90 LEU C 1 1
5 13040 1 1 90 LEU CA C -9.979 -5.665 -12.238 1.00 . A A . 90 LEU CA 1 1
5 13041 1 1 90 LEU CB C -8.532 -6.119 -12.652 1.00 . A A . 90 LEU CB 1 1
5 13042 1 1 90 LEU CD1 C -6.116 -5.337 -13.104 1.00 . A A . 90 LEU CD1 1 1
5 13043 1 1 90 LEU CD2 C -7.886 -4.861 -14.796 1.00 . A A . 90 LEU CD2 1 1
5 13044 1 1 90 LEU CG C -7.602 -5.027 -13.298 1.00 . A A . 90 LEU CG 1 1
5 13045 1 1 90 LEU H H -10.108 -4.017 -13.587 1.00 . A A . 90 LEU H 1 1
5 13046 1 1 90 LEU HA H -10.596 -6.561 -12.127 1.00 . A A . 90 LEU HA 1 1
5 13047 1 1 90 LEU HB2 H -8.040 -6.506 -11.764 1.00 . A A . 90 LEU HB2 1 1
5 13048 1 1 90 LEU HB3 H -8.626 -6.944 -13.353 1.00 . A A . 90 LEU HB3 1 1
5 13049 1 1 90 LEU HD11 H -5.518 -4.567 -13.576 1.00 . A A . 90 LEU HD11 1 1
5 13050 1 1 90 LEU HD12 H -5.873 -6.298 -13.541 1.00 . A A . 90 LEU HD12 1 1
5 13051 1 1 90 LEU HD13 H -5.889 -5.357 -12.048 1.00 . A A . 90 LEU HD13 1 1
5 13052 1 1 90 LEU HD21 H -7.268 -4.068 -15.201 1.00 . A A . 90 LEU HD21 1 1
5 13053 1 1 90 LEU HD22 H -8.928 -4.603 -14.942 1.00 . A A . 90 LEU HD22 1 1
5 13054 1 1 90 LEU HD23 H -7.671 -5.785 -15.321 1.00 . A A . 90 LEU HD23 1 1
5 13055 1 1 90 LEU HG H -7.795 -4.074 -12.823 1.00 . A A . 90 LEU HG 1 1
5 13056 1 1 90 LEU N N -10.592 -4.814 -13.293 1.00 . A A . 90 LEU N 1 1
5 13057 1 1 90 LEU O O -10.126 -5.607 -9.830 1.00 . A A . 90 LEU O 1 1
5 13058 1 1 91 SER C C -9.422 -1.340 -9.937 1.00 . A A . 91 SER C 1 1
5 13059 1 1 91 SER CA C -9.442 -2.853 -9.635 1.00 . A A . 91 SER CA 1 1
5 13060 1 1 91 SER CB C -8.089 -3.317 -9.013 1.00 . A A . 91 SER CB 1 1
5 13061 1 1 91 SER H H -9.827 -3.137 -11.708 1.00 . A A . 91 SER H 1 1
5 13062 1 1 91 SER HA H -10.241 -3.055 -8.923 1.00 . A A . 91 SER HA 1 1
5 13063 1 1 91 SER HB2 H -8.201 -4.318 -8.619 1.00 . A A . 91 SER HB2 1 1
5 13064 1 1 91 SER HB3 H -7.329 -3.328 -9.780 1.00 . A A . 91 SER HB3 1 1
5 13065 1 1 91 SER HG H -7.193 -1.713 -8.321 1.00 . A A . 91 SER HG 1 1
5 13066 1 1 91 SER N N -9.729 -3.621 -10.864 1.00 . A A . 91 SER N 1 1
5 13067 1 1 91 SER O O -8.565 -0.867 -10.684 1.00 . A A . 91 SER O 1 1
5 13068 1 1 91 SER OG O -7.653 -2.476 -7.954 1.00 . A A . 91 SER OG 1 1
5 13069 1 1 92 ILE C C -11.360 1.442 -8.378 1.00 . A A . 92 ILE C 1 1
5 13070 1 1 92 ILE CA C -10.461 0.874 -9.500 1.00 . A A . 92 ILE CA 1 1
5 13071 1 1 92 ILE CB C -11.026 1.264 -10.937 1.00 . A A . 92 ILE CB 1 1
5 13072 1 1 92 ILE CD1 C -8.912 2.523 -11.730 1.00 . A A . 92 ILE CD1 1 1
5 13073 1 1 92 ILE CG1 C -10.410 2.600 -11.457 1.00 . A A . 92 ILE CG1 1 1
5 13074 1 1 92 ILE CG2 C -12.578 1.311 -10.976 1.00 . A A . 92 ILE CG2 1 1
5 13075 1 1 92 ILE H H -11.035 -1.041 -8.788 1.00 . A A . 92 ILE H 1 1
5 13076 1 1 92 ILE HA H -9.464 1.286 -9.375 1.00 . A A . 92 ILE HA 1 1
5 13077 1 1 92 ILE HB H -10.725 0.473 -11.621 1.00 . A A . 92 ILE HB 1 1
5 13078 1 1 92 ILE HD11 H -8.573 3.465 -12.132 1.00 . A A . 92 ILE HD11 1 1
5 13079 1 1 92 ILE HD12 H -8.707 1.735 -12.443 1.00 . A A . 92 ILE HD12 1 1
5 13080 1 1 92 ILE HD13 H -8.377 2.319 -10.805 1.00 . A A . 92 ILE HD13 1 1
5 13081 1 1 92 ILE HG12 H -10.891 2.883 -12.387 1.00 . A A . 92 ILE HG12 1 1
5 13082 1 1 92 ILE HG13 H -10.574 3.382 -10.725 1.00 . A A . 92 ILE HG13 1 1
5 13083 1 1 92 ILE HG21 H -12.985 0.360 -10.656 1.00 . A A . 92 ILE HG21 1 1
5 13084 1 1 92 ILE HG22 H -12.918 1.522 -11.984 1.00 . A A . 92 ILE HG22 1 1
5 13085 1 1 92 ILE HG23 H -12.931 2.091 -10.310 1.00 . A A . 92 ILE HG23 1 1
5 13086 1 1 92 ILE N N -10.371 -0.594 -9.349 1.00 . A A . 92 ILE N 1 1
5 13087 1 1 92 ILE O O -11.884 0.673 -7.570 1.00 . A A . 92 ILE O 1 1
5 13088 1 1 93 THR C C -13.955 2.815 -7.835 1.00 . A A . 93 THR C 1 1
5 13089 1 1 93 THR CA C -12.562 3.425 -7.497 1.00 . A A . 93 THR CA 1 1
5 13090 1 1 93 THR CB C -12.539 4.964 -7.740 1.00 . A A . 93 THR CB 1 1
5 13091 1 1 93 THR CG2 C -13.508 5.720 -6.821 1.00 . A A . 93 THR CG2 1 1
5 13092 1 1 93 THR H H -10.945 3.353 -8.865 1.00 . A A . 93 THR H 1 1
5 13093 1 1 93 THR HA H -12.326 3.232 -6.455 1.00 . A A . 93 THR HA 1 1
5 13094 1 1 93 THR HB H -12.817 5.154 -8.773 1.00 . A A . 93 THR HB 1 1
5 13095 1 1 93 THR HG1 H -11.117 6.317 -7.958 1.00 . A A . 93 THR HG1 1 1
5 13096 1 1 93 THR HG21 H -14.524 5.404 -7.023 1.00 . A A . 93 THR HG21 1 1
5 13097 1 1 93 THR HG22 H -13.427 6.784 -7.000 1.00 . A A . 93 THR HG22 1 1
5 13098 1 1 93 THR HG23 H -13.270 5.513 -5.785 1.00 . A A . 93 THR HG23 1 1
5 13099 1 1 93 THR N N -11.531 2.779 -8.329 1.00 . A A . 93 THR N 1 1
5 13100 1 1 93 THR O O -14.603 3.196 -8.818 1.00 . A A . 93 THR O 1 1
5 13101 1 1 93 THR OG1 O -11.204 5.455 -7.536 1.00 . A A . 93 THR OG1 1 1
5 13102 1 1 94 ARG C C -16.459 0.757 -6.228 1.00 . A A . 94 ARG C 1 1
5 13103 1 1 94 ARG CA C -15.456 0.872 -7.400 1.00 . A A . 94 ARG CA 1 1
5 13104 1 1 94 ARG CB C -14.850 -0.514 -7.816 1.00 . A A . 94 ARG CB 1 1
5 13105 1 1 94 ARG CD C -16.213 -0.884 -9.971 1.00 . A A . 94 ARG CD 1 1
5 13106 1 1 94 ARG CG C -15.799 -1.450 -8.601 1.00 . A A . 94 ARG CG 1 1
5 13107 1 1 94 ARG CZ C -18.033 -1.354 -11.623 1.00 . A A . 94 ARG CZ 1 1
5 13108 1 1 94 ARG H H -13.834 1.627 -6.233 1.00 . A A . 94 ARG H 1 1
5 13109 1 1 94 ARG HA H -15.988 1.291 -8.249 1.00 . A A . 94 ARG HA 1 1
5 13110 1 1 94 ARG HB2 H -13.976 -0.337 -8.436 1.00 . A A . 94 ARG HB2 1 1
5 13111 1 1 94 ARG HB3 H -14.525 -1.040 -6.920 1.00 . A A . 94 ARG HB3 1 1
5 13112 1 1 94 ARG HD2 H -16.614 0.116 -9.840 1.00 . A A . 94 ARG HD2 1 1
5 13113 1 1 94 ARG HD3 H -15.337 -0.835 -10.610 1.00 . A A . 94 ARG HD3 1 1
5 13114 1 1 94 ARG HE H -17.321 -2.647 -10.268 1.00 . A A . 94 ARG HE 1 1
5 13115 1 1 94 ARG HG2 H -15.301 -2.400 -8.762 1.00 . A A . 94 ARG HG2 1 1
5 13116 1 1 94 ARG HG3 H -16.691 -1.618 -8.007 1.00 . A A . 94 ARG HG3 1 1
5 13117 1 1 94 ARG HH11 H -17.319 0.545 -11.783 1.00 . A A . 94 ARG HH11 1 1
5 13118 1 1 94 ARG HH12 H -18.586 0.131 -12.896 1.00 . A A . 94 ARG HH12 1 1
5 13119 1 1 94 ARG HH21 H -18.990 -3.139 -11.709 1.00 . A A . 94 ARG HH21 1 1
5 13120 1 1 94 ARG HH22 H -19.527 -1.946 -12.851 1.00 . A A . 94 ARG HH22 1 1
5 13121 1 1 94 ARG N N -14.342 1.788 -7.053 1.00 . A A . 94 ARG N 1 1
5 13122 1 1 94 ARG NE N -17.229 -1.730 -10.616 1.00 . A A . 94 ARG NE 1 1
5 13123 1 1 94 ARG NH1 N -17.975 -0.128 -12.141 1.00 . A A . 94 ARG NH1 1 1
5 13124 1 1 94 ARG NH2 N -18.921 -2.215 -12.099 1.00 . A A . 94 ARG NH2 1 1
5 13125 1 1 94 ARG O O -17.104 -0.278 -6.038 1.00 . A A . 94 ARG O 1 1
5 13126 1 1 95 ASP C C -17.574 1.091 -3.263 1.00 . A A . 95 ASP C 1 1
5 13127 1 1 95 ASP CA C -17.590 2.105 -4.425 1.00 . A A . 95 ASP CA 1 1
5 13128 1 1 95 ASP CB C -19.016 2.216 -5.038 1.00 . A A . 95 ASP CB 1 1
5 13129 1 1 95 ASP CG C -19.161 3.368 -6.050 1.00 . A A . 95 ASP CG 1 1
5 13130 1 1 95 ASP H H -15.903 2.573 -5.616 1.00 . A A . 95 ASP H 1 1
5 13131 1 1 95 ASP HA H -17.337 3.068 -4.002 1.00 . A A . 95 ASP HA 1 1
5 13132 1 1 95 ASP HB2 H -19.251 1.279 -5.532 1.00 . A A . 95 ASP HB2 1 1
5 13133 1 1 95 ASP HB3 H -19.740 2.368 -4.237 1.00 . A A . 95 ASP HB3 1 1
5 13134 1 1 95 ASP N N -16.561 1.861 -5.465 1.00 . A A . 95 ASP N 1 1
5 13135 1 1 95 ASP O O -17.129 1.417 -2.168 1.00 . A A . 95 ASP O 1 1
5 13136 1 1 95 ASP OD1 O -19.150 4.545 -5.629 1.00 . A A . 95 ASP OD1 1 1
5 13137 1 1 95 ASP OD2 O -19.284 3.110 -7.264 1.00 . A A . 95 ASP OD2 1 1
5 13138 1 1 96 CYS C C -17.370 -2.374 -2.755 1.00 . A A . 96 CYS C 1 1
5 13139 1 1 96 CYS CA C -18.226 -1.145 -2.440 1.00 . A A . 96 CYS CA 1 1
5 13140 1 1 96 CYS CB C -19.708 -1.543 -2.294 1.00 . A A . 96 CYS CB 1 1
5 13141 1 1 96 CYS H H -18.417 -0.328 -4.398 1.00 . A A . 96 CYS H 1 1
5 13142 1 1 96 CYS HA H -17.888 -0.719 -1.495 1.00 . A A . 96 CYS HA 1 1
5 13143 1 1 96 CYS HB2 H -20.059 -1.999 -3.212 1.00 . A A . 96 CYS HB2 1 1
5 13144 1 1 96 CYS HB3 H -19.819 -2.246 -1.481 1.00 . A A . 96 CYS HB3 1 1
5 13145 1 1 96 CYS HG H -21.427 0.149 -3.069 1.00 . A A . 96 CYS HG 1 1
5 13146 1 1 96 CYS N N -18.096 -0.117 -3.492 1.00 . A A . 96 CYS N 1 1
5 13147 1 1 96 CYS O O -16.846 -3.015 -1.843 1.00 . A A . 96 CYS O 1 1
5 13148 1 1 96 CYS SG S -20.789 -0.144 -1.947 1.00 . A A . 96 CYS SG 1 1
5 13149 1 1 97 GLU C C -15.075 -3.940 -4.197 1.00 . A A . 97 GLU C 1 1
5 13150 1 1 97 GLU CA C -16.576 -3.911 -4.533 1.00 . A A . 97 GLU CA 1 1
5 13151 1 1 97 GLU CB C -16.807 -4.077 -6.057 1.00 . A A . 97 GLU CB 1 1
5 13152 1 1 97 GLU CD C -18.507 -4.339 -7.966 1.00 . A A . 97 GLU CD 1 1
5 13153 1 1 97 GLU CG C -18.294 -4.173 -6.454 1.00 . A A . 97 GLU CG 1 1
5 13154 1 1 97 GLU H H -17.598 -2.056 -4.722 1.00 . A A . 97 GLU H 1 1
5 13155 1 1 97 GLU HA H -17.056 -4.747 -4.024 1.00 . A A . 97 GLU HA 1 1
5 13156 1 1 97 GLU HB2 H -16.369 -3.230 -6.577 1.00 . A A . 97 GLU HB2 1 1
5 13157 1 1 97 GLU HB3 H -16.308 -4.984 -6.395 1.00 . A A . 97 GLU HB3 1 1
5 13158 1 1 97 GLU HG2 H -18.735 -5.025 -5.943 1.00 . A A . 97 GLU HG2 1 1
5 13159 1 1 97 GLU HG3 H -18.802 -3.272 -6.122 1.00 . A A . 97 GLU HG3 1 1
5 13160 1 1 97 GLU N N -17.230 -2.677 -4.057 1.00 . A A . 97 GLU N 1 1
5 13161 1 1 97 GLU O O -14.618 -4.845 -3.491 1.00 . A A . 97 GLU O 1 1
5 13162 1 1 97 GLU OE1 O -18.430 -5.481 -8.465 1.00 . A A . 97 GLU OE1 1 1
5 13163 1 1 97 GLU OE2 O -18.739 -3.332 -8.663 1.00 . A A . 97 GLU OE2 1 1
5 13164 1 1 98 LEU C C -12.551 -2.587 -2.945 1.00 . A A . 98 LEU C 1 1
5 13165 1 1 98 LEU CA C -12.855 -2.882 -4.428 1.00 . A A . 98 LEU CA 1 1
5 13166 1 1 98 LEU CB C -12.117 -1.855 -5.326 1.00 . A A . 98 LEU CB 1 1
5 13167 1 1 98 LEU CD1 C -10.094 -3.332 -5.873 1.00 . A A . 98 LEU CD1 1 1
5 13168 1 1 98 LEU CD2 C -9.829 -0.801 -5.925 1.00 . A A . 98 LEU CD2 1 1
5 13169 1 1 98 LEU CG C -10.558 -1.991 -5.278 1.00 . A A . 98 LEU CG 1 1
5 13170 1 1 98 LEU H H -14.735 -2.203 -5.182 1.00 . A A . 98 LEU H 1 1
5 13171 1 1 98 LEU HA H -12.473 -3.876 -4.659 1.00 . A A . 98 LEU HA 1 1
5 13172 1 1 98 LEU HB2 H -12.452 -1.985 -6.353 1.00 . A A . 98 LEU HB2 1 1
5 13173 1 1 98 LEU HB3 H -12.389 -0.856 -5.005 1.00 . A A . 98 LEU HB3 1 1
5 13174 1 1 98 LEU HD11 H -10.399 -3.398 -6.911 1.00 . A A . 98 LEU HD11 1 1
5 13175 1 1 98 LEU HD12 H -10.532 -4.148 -5.317 1.00 . A A . 98 LEU HD12 1 1
5 13176 1 1 98 LEU HD13 H -9.016 -3.401 -5.813 1.00 . A A . 98 LEU HD13 1 1
5 13177 1 1 98 LEU HD21 H -10.071 -0.747 -6.977 1.00 . A A . 98 LEU HD21 1 1
5 13178 1 1 98 LEU HD22 H -8.760 -0.923 -5.808 1.00 . A A . 98 LEU HD22 1 1
5 13179 1 1 98 LEU HD23 H -10.134 0.117 -5.440 1.00 . A A . 98 LEU HD23 1 1
5 13180 1 1 98 LEU HG H -10.257 -2.006 -4.234 1.00 . A A . 98 LEU HG 1 1
5 13181 1 1 98 LEU N N -14.312 -2.923 -4.668 1.00 . A A . 98 LEU N 1 1
5 13182 1 1 98 LEU O O -11.532 -3.027 -2.425 1.00 . A A . 98 LEU O 1 1
5 13183 1 1 99 TYR C C -13.380 -2.855 -0.036 1.00 . A A . 99 TYR C 1 1
5 13184 1 1 99 TYR CA C -13.344 -1.538 -0.843 1.00 . A A . 99 TYR CA 1 1
5 13185 1 1 99 TYR CB C -14.495 -0.578 -0.415 1.00 . A A . 99 TYR CB 1 1
5 13186 1 1 99 TYR CD1 C -13.995 1.183 -2.240 1.00 . A A . 99 TYR CD1 1 1
5 13187 1 1 99 TYR CD2 C -14.595 1.958 -0.059 1.00 . A A . 99 TYR CD2 1 1
5 13188 1 1 99 TYR CE1 C -13.869 2.489 -2.667 1.00 . A A . 99 TYR CE1 1 1
5 13189 1 1 99 TYR CE2 C -14.473 3.265 -0.494 1.00 . A A . 99 TYR CE2 1 1
5 13190 1 1 99 TYR CG C -14.358 0.878 -0.918 1.00 . A A . 99 TYR CG 1 1
5 13191 1 1 99 TYR CZ C -14.108 3.525 -1.792 1.00 . A A . 99 TYR CZ 1 1
5 13192 1 1 99 TYR H H -14.232 -1.515 -2.772 1.00 . A A . 99 TYR H 1 1
5 13193 1 1 99 TYR HA H -12.387 -1.048 -0.679 1.00 . A A . 99 TYR HA 1 1
5 13194 1 1 99 TYR HB2 H -15.437 -0.964 -0.793 1.00 . A A . 99 TYR HB2 1 1
5 13195 1 1 99 TYR HB3 H -14.546 -0.553 0.669 1.00 . A A . 99 TYR HB3 1 1
5 13196 1 1 99 TYR HD1 H -13.818 0.379 -2.937 1.00 . A A . 99 TYR HD1 1 1
5 13197 1 1 99 TYR HD2 H -14.882 1.761 0.969 1.00 . A A . 99 TYR HD2 1 1
5 13198 1 1 99 TYR HE1 H -13.585 2.697 -3.693 1.00 . A A . 99 TYR HE1 1 1
5 13199 1 1 99 TYR HE2 H -14.660 4.082 0.196 1.00 . A A . 99 TYR HE2 1 1
5 13200 1 1 99 TYR HH H -13.464 5.327 -1.559 1.00 . A A . 99 TYR HH 1 1
5 13201 1 1 99 TYR N N -13.453 -1.848 -2.283 1.00 . A A . 99 TYR N 1 1
5 13202 1 1 99 TYR O O -12.454 -3.159 0.727 1.00 . A A . 99 TYR O 1 1
5 13203 1 1 99 TYR OH O -13.970 4.828 -2.216 1.00 . A A . 99 TYR OH 1 1
5 13204 1 1 100 ARG C C -13.456 -5.922 -0.026 1.00 . A A . 100 ARG C 1 1
5 13205 1 1 100 ARG CA C -14.631 -4.986 0.294 1.00 . A A . 100 ARG CA 1 1
5 13206 1 1 100 ARG CB C -15.965 -5.615 -0.193 1.00 . A A . 100 ARG CB 1 1
5 13207 1 1 100 ARG CD C -17.638 -7.566 -0.063 1.00 . A A . 100 ARG CD 1 1
5 13208 1 1 100 ARG CG C -16.275 -7.017 0.393 1.00 . A A . 100 ARG CG 1 1
5 13209 1 1 100 ARG CZ C -20.034 -6.827 -0.037 1.00 . A A . 100 ARG CZ 1 1
5 13210 1 1 100 ARG H H -15.066 -3.347 -0.983 1.00 . A A . 100 ARG H 1 1
5 13211 1 1 100 ARG HA H -14.686 -4.842 1.369 1.00 . A A . 100 ARG HA 1 1
5 13212 1 1 100 ARG HB2 H -16.777 -4.949 0.080 1.00 . A A . 100 ARG HB2 1 1
5 13213 1 1 100 ARG HB3 H -15.938 -5.693 -1.276 1.00 . A A . 100 ARG HB3 1 1
5 13214 1 1 100 ARG HD2 H -17.632 -7.675 -1.140 1.00 . A A . 100 ARG HD2 1 1
5 13215 1 1 100 ARG HD3 H -17.794 -8.538 0.393 1.00 . A A . 100 ARG HD3 1 1
5 13216 1 1 100 ARG HE H -18.513 -5.911 0.891 1.00 . A A . 100 ARG HE 1 1
5 13217 1 1 100 ARG HG2 H -15.500 -7.711 0.080 1.00 . A A . 100 ARG HG2 1 1
5 13218 1 1 100 ARG HG3 H -16.268 -6.950 1.477 1.00 . A A . 100 ARG HG3 1 1
5 13219 1 1 100 ARG HH11 H -19.758 -8.531 -1.115 1.00 . A A . 100 ARG HH11 1 1
5 13220 1 1 100 ARG HH12 H -21.396 -7.949 -1.056 1.00 . A A . 100 ARG HH12 1 1
5 13221 1 1 100 ARG HH21 H -20.637 -5.146 0.930 1.00 . A A . 100 ARG HH21 1 1
5 13222 1 1 100 ARG HH22 H -21.894 -6.024 0.109 1.00 . A A . 100 ARG HH22 1 1
5 13223 1 1 100 ARG N N -14.424 -3.662 -0.319 1.00 . A A . 100 ARG N 1 1
5 13224 1 1 100 ARG NE N -18.746 -6.676 0.319 1.00 . A A . 100 ARG NE 1 1
5 13225 1 1 100 ARG NH1 N -20.427 -7.852 -0.798 1.00 . A A . 100 ARG NH1 1 1
5 13226 1 1 100 ARG NH2 N -20.927 -5.929 0.365 1.00 . A A . 100 ARG NH2 1 1
5 13227 1 1 100 ARG O O -12.939 -6.604 0.873 1.00 . A A . 100 ARG O 1 1
5 13228 1 1 101 ALA C C -10.620 -6.480 -1.089 1.00 . A A . 101 ALA C 1 1
5 13229 1 1 101 ALA CA C -11.953 -6.782 -1.790 1.00 . A A . 101 ALA CA 1 1
5 13230 1 1 101 ALA CB C -11.819 -6.668 -3.316 1.00 . A A . 101 ALA CB 1 1
5 13231 1 1 101 ALA H H -13.309 -5.163 -1.904 1.00 . A A . 101 ALA H 1 1
5 13232 1 1 101 ALA HA H -12.260 -7.801 -1.552 1.00 . A A . 101 ALA HA 1 1
5 13233 1 1 101 ALA HB1 H -12.770 -6.887 -3.786 1.00 . A A . 101 ALA HB1 1 1
5 13234 1 1 101 ALA HB2 H -11.077 -7.371 -3.671 1.00 . A A . 101 ALA HB2 1 1
5 13235 1 1 101 ALA HB3 H -11.516 -5.660 -3.581 1.00 . A A . 101 ALA HB3 1 1
5 13236 1 1 101 ALA N N -12.994 -5.877 -1.296 1.00 . A A . 101 ALA N 1 1
5 13237 1 1 101 ALA O O -10.139 -7.317 -0.322 1.00 . A A . 101 ALA O 1 1
5 13238 1 1 102 LEU C C -8.806 -5.021 0.807 1.00 . A A . 102 LEU C 1 1
5 13239 1 1 102 LEU CA C -8.816 -4.777 -0.698 1.00 . A A . 102 LEU CA 1 1
5 13240 1 1 102 LEU CB C -8.566 -3.264 -0.968 1.00 . A A . 102 LEU CB 1 1
5 13241 1 1 102 LEU CD1 C -8.111 -1.330 -2.569 1.00 . A A . 102 LEU CD1 1 1
5 13242 1 1 102 LEU CD2 C -7.091 -3.605 -3.041 1.00 . A A . 102 LEU CD2 1 1
5 13243 1 1 102 LEU CG C -8.297 -2.853 -2.443 1.00 . A A . 102 LEU CG 1 1
5 13244 1 1 102 LEU H H -10.531 -4.644 -1.932 1.00 . A A . 102 LEU H 1 1
5 13245 1 1 102 LEU HA H -8.007 -5.350 -1.150 1.00 . A A . 102 LEU HA 1 1
5 13246 1 1 102 LEU HB2 H -9.438 -2.715 -0.620 1.00 . A A . 102 LEU HB2 1 1
5 13247 1 1 102 LEU HB3 H -7.712 -2.942 -0.371 1.00 . A A . 102 LEU HB3 1 1
5 13248 1 1 102 LEU HD11 H -8.987 -0.824 -2.183 1.00 . A A . 102 LEU HD11 1 1
5 13249 1 1 102 LEU HD12 H -7.985 -1.068 -3.610 1.00 . A A . 102 LEU HD12 1 1
5 13250 1 1 102 LEU HD13 H -7.238 -1.014 -2.011 1.00 . A A . 102 LEU HD13 1 1
5 13251 1 1 102 LEU HD21 H -6.194 -3.380 -2.475 1.00 . A A . 102 LEU HD21 1 1
5 13252 1 1 102 LEU HD22 H -6.951 -3.301 -4.069 1.00 . A A . 102 LEU HD22 1 1
5 13253 1 1 102 LEU HD23 H -7.274 -4.670 -3.011 1.00 . A A . 102 LEU HD23 1 1
5 13254 1 1 102 LEU HG H -9.166 -3.116 -3.037 1.00 . A A . 102 LEU HG 1 1
5 13255 1 1 102 LEU N N -10.080 -5.247 -1.312 1.00 . A A . 102 LEU N 1 1
5 13256 1 1 102 LEU O O -7.904 -5.694 1.306 1.00 . A A . 102 LEU O 1 1
5 13257 1 1 103 ASN C C -9.850 -6.053 3.456 1.00 . A A . 103 ASN C 1 1
5 13258 1 1 103 ASN CA C -9.917 -4.598 2.972 1.00 . A A . 103 ASN CA 1 1
5 13259 1 1 103 ASN CB C -11.157 -3.849 3.539 1.00 . A A . 103 ASN CB 1 1
5 13260 1 1 103 ASN CG C -10.983 -2.323 3.525 1.00 . A A . 103 ASN CG 1 1
5 13261 1 1 103 ASN H H -10.588 -4.076 1.017 1.00 . A A . 103 ASN H 1 1
5 13262 1 1 103 ASN HA H -9.027 -4.094 3.343 1.00 . A A . 103 ASN HA 1 1
5 13263 1 1 103 ASN HB2 H -12.032 -4.108 2.949 1.00 . A A . 103 ASN HB2 1 1
5 13264 1 1 103 ASN HB3 H -11.329 -4.152 4.566 1.00 . A A . 103 ASN HB3 1 1
5 13265 1 1 103 ASN HD21 H -12.933 -2.043 3.303 1.00 . A A . 103 ASN HD21 1 1
5 13266 1 1 103 ASN HD22 H -11.972 -0.611 3.397 1.00 . A A . 103 ASN HD22 1 1
5 13267 1 1 103 ASN N N -9.848 -4.515 1.507 1.00 . A A . 103 ASN N 1 1
5 13268 1 1 103 ASN ND2 N -12.072 -1.585 3.391 1.00 . A A . 103 ASN ND2 1 1
5 13269 1 1 103 ASN O O -8.928 -6.406 4.199 1.00 . A A . 103 ASN O 1 1
5 13270 1 1 103 ASN OD1 O -9.865 -1.813 3.641 1.00 . A A . 103 ASN OD1 1 1
5 13271 1 1 104 MET C C -9.494 -9.082 3.020 1.00 . A A . 104 MET C 1 1
5 13272 1 1 104 MET CA C -10.806 -8.330 3.368 1.00 . A A . 104 MET CA 1 1
5 13273 1 1 104 MET CB C -12.033 -9.033 2.730 1.00 . A A . 104 MET CB 1 1
5 13274 1 1 104 MET CE C -13.925 -12.740 3.336 1.00 . A A . 104 MET CE 1 1
5 13275 1 1 104 MET CG C -12.335 -10.443 3.258 1.00 . A A . 104 MET CG 1 1
5 13276 1 1 104 MET H H -11.355 -6.598 2.229 1.00 . A A . 104 MET H 1 1
5 13277 1 1 104 MET HA H -10.930 -8.330 4.448 1.00 . A A . 104 MET HA 1 1
5 13278 1 1 104 MET HB2 H -12.911 -8.420 2.905 1.00 . A A . 104 MET HB2 1 1
5 13279 1 1 104 MET HB3 H -11.879 -9.099 1.658 1.00 . A A . 104 MET HB3 1 1
5 13280 1 1 104 MET HE1 H -13.010 -13.307 3.214 1.00 . A A . 104 MET HE1 1 1
5 13281 1 1 104 MET HE2 H -14.749 -13.304 2.927 1.00 . A A . 104 MET HE2 1 1
5 13282 1 1 104 MET HE3 H -14.098 -12.558 4.389 1.00 . A A . 104 MET HE3 1 1
5 13283 1 1 104 MET HG2 H -11.481 -11.084 3.068 1.00 . A A . 104 MET HG2 1 1
5 13284 1 1 104 MET HG3 H -12.506 -10.391 4.328 1.00 . A A . 104 MET HG3 1 1
5 13285 1 1 104 MET N N -10.743 -6.917 2.936 1.00 . A A . 104 MET N 1 1
5 13286 1 1 104 MET O O -9.070 -9.985 3.754 1.00 . A A . 104 MET O 1 1
5 13287 1 1 104 MET SD S -13.789 -11.173 2.468 1.00 . A A . 104 MET SD 1 1
5 13288 1 1 105 HIS C C -6.328 -8.844 2.177 1.00 . A A . 105 HIS C 1 1
5 13289 1 1 105 HIS CA C -7.592 -9.302 1.415 1.00 . A A . 105 HIS CA 1 1
5 13290 1 1 105 HIS CB C -7.413 -9.033 -0.099 1.00 . A A . 105 HIS CB 1 1
5 13291 1 1 105 HIS CD2 C -9.557 -10.389 -0.738 1.00 . A A . 105 HIS CD2 1 1
5 13292 1 1 105 HIS CE1 C -9.246 -10.432 -2.900 1.00 . A A . 105 HIS CE1 1 1
5 13293 1 1 105 HIS CG C -8.396 -9.736 -0.999 1.00 . A A . 105 HIS CG 1 1
5 13294 1 1 105 HIS H H -9.184 -7.883 1.427 1.00 . A A . 105 HIS H 1 1
5 13295 1 1 105 HIS HA H -7.696 -10.376 1.557 1.00 . A A . 105 HIS HA 1 1
5 13296 1 1 105 HIS HB2 H -7.510 -7.970 -0.285 1.00 . A A . 105 HIS HB2 1 1
5 13297 1 1 105 HIS HB3 H -6.419 -9.345 -0.402 1.00 . A A . 105 HIS HB3 1 1
5 13298 1 1 105 HIS HD1 H -7.478 -9.403 -2.865 1.00 . A A . 105 HIS HD1 1 1
5 13299 1 1 105 HIS HD2 H -9.997 -10.555 0.237 1.00 . A A . 105 HIS HD2 1 1
5 13300 1 1 105 HIS HE1 H -9.378 -10.631 -3.953 1.00 . A A . 105 HIS HE1 1 1
5 13301 1 1 105 HIS HE2 H -10.986 -11.112 -2.079 1.00 . A A . 105 HIS HE2 1 1
5 13302 1 1 105 HIS N N -8.831 -8.661 1.918 1.00 . A A . 105 HIS N 1 1
5 13303 1 1 105 HIS ND1 N -8.235 -9.786 -2.363 1.00 . A A . 105 HIS ND1 1 1
5 13304 1 1 105 HIS NE2 N -10.064 -10.810 -1.936 1.00 . A A . 105 HIS NE2 1 1
5 13305 1 1 105 HIS O O -5.339 -9.581 2.221 1.00 . A A . 105 HIS O 1 1
5 13306 1 1 106 TYR C C -5.321 -7.707 4.975 1.00 . A A . 106 TYR C 1 1
5 13307 1 1 106 TYR CA C -5.219 -7.122 3.555 1.00 . A A . 106 TYR CA 1 1
5 13308 1 1 106 TYR CB C -5.175 -5.564 3.595 1.00 . A A . 106 TYR CB 1 1
5 13309 1 1 106 TYR CD1 C -3.429 -5.159 1.783 1.00 . A A . 106 TYR CD1 1 1
5 13310 1 1 106 TYR CD2 C -5.489 -3.977 1.594 1.00 . A A . 106 TYR CD2 1 1
5 13311 1 1 106 TYR CE1 C -2.982 -4.556 0.623 1.00 . A A . 106 TYR CE1 1 1
5 13312 1 1 106 TYR CE2 C -5.046 -3.376 0.431 1.00 . A A . 106 TYR CE2 1 1
5 13313 1 1 106 TYR CG C -4.695 -4.889 2.296 1.00 . A A . 106 TYR CG 1 1
5 13314 1 1 106 TYR CZ C -3.791 -3.666 -0.055 1.00 . A A . 106 TYR CZ 1 1
5 13315 1 1 106 TYR H H -7.119 -7.041 2.587 1.00 . A A . 106 TYR H 1 1
5 13316 1 1 106 TYR HA H -4.292 -7.482 3.107 1.00 . A A . 106 TYR HA 1 1
5 13317 1 1 106 TYR HB2 H -6.167 -5.190 3.826 1.00 . A A . 106 TYR HB2 1 1
5 13318 1 1 106 TYR HB3 H -4.503 -5.250 4.389 1.00 . A A . 106 TYR HB3 1 1
5 13319 1 1 106 TYR HD1 H -2.788 -5.862 2.306 1.00 . A A . 106 TYR HD1 1 1
5 13320 1 1 106 TYR HD2 H -6.478 -3.747 1.970 1.00 . A A . 106 TYR HD2 1 1
5 13321 1 1 106 TYR HE1 H -1.996 -4.787 0.247 1.00 . A A . 106 TYR HE1 1 1
5 13322 1 1 106 TYR HE2 H -5.687 -2.678 -0.097 1.00 . A A . 106 TYR HE2 1 1
5 13323 1 1 106 TYR HH H -3.533 -2.126 -1.193 1.00 . A A . 106 TYR HH 1 1
5 13324 1 1 106 TYR N N -6.340 -7.619 2.731 1.00 . A A . 106 TYR N 1 1
5 13325 1 1 106 TYR O O -4.380 -8.370 5.437 1.00 . A A . 106 TYR O 1 1
5 13326 1 1 106 TYR OH O -3.345 -3.069 -1.220 1.00 . A A . 106 TYR OH 1 1
5 13327 1 1 107 ASN C C -8.088 -7.205 7.504 1.00 . A A . 107 ASN C 1 1
5 13328 1 1 107 ASN CA C -6.777 -7.886 7.034 1.00 . A A . 107 ASN CA 1 1
5 13329 1 1 107 ASN CB C -5.597 -7.526 8.017 1.00 . A A . 107 ASN CB 1 1
5 13330 1 1 107 ASN CG C -5.609 -8.307 9.345 1.00 . A A . 107 ASN CG 1 1
5 13331 1 1 107 ASN H H -7.189 -6.952 5.156 1.00 . A A . 107 ASN H 1 1
5 13332 1 1 107 ASN HA H -6.927 -8.961 7.016 1.00 . A A . 107 ASN HA 1 1
5 13333 1 1 107 ASN HB2 H -4.658 -7.729 7.525 1.00 . A A . 107 ASN HB2 1 1
5 13334 1 1 107 ASN HB3 H -5.636 -6.461 8.246 1.00 . A A . 107 ASN HB3 1 1
5 13335 1 1 107 ASN HD21 H -4.672 -9.848 8.513 1.00 . A A . 107 ASN HD21 1 1
5 13336 1 1 107 ASN HD22 H -5.065 -10.019 10.187 1.00 . A A . 107 ASN HD22 1 1
5 13337 1 1 107 ASN N N -6.480 -7.449 5.636 1.00 . A A . 107 ASN N 1 1
5 13338 1 1 107 ASN ND2 N -5.058 -9.510 9.347 1.00 . A A . 107 ASN ND2 1 1
5 13339 1 1 107 ASN O O -8.668 -6.398 6.781 1.00 . A A . 107 ASN O 1 1
5 13340 1 1 107 ASN OD1 O -6.126 -7.836 10.355 1.00 . A A . 107 ASN OD1 1 1
5 13341 1 1 108 LYS C C -9.257 -5.650 10.263 1.00 . A A . 108 LYS C 1 1
5 13342 1 1 108 LYS CA C -9.698 -6.809 9.347 1.00 . A A . 108 LYS CA 1 1
5 13343 1 1 108 LYS CB C -10.627 -7.820 10.072 1.00 . A A . 108 LYS CB 1 1
5 13344 1 1 108 LYS CD C -12.465 -9.622 9.749 1.00 . A A . 108 LYS CD 1 1
5 13345 1 1 108 LYS CE C -13.623 -8.715 10.212 1.00 . A A . 108 LYS CE 1 1
5 13346 1 1 108 LYS CG C -11.301 -8.830 9.107 1.00 . A A . 108 LYS CG 1 1
5 13347 1 1 108 LYS H H -7.973 -8.070 9.299 1.00 . A A . 108 LYS H 1 1
5 13348 1 1 108 LYS HA H -10.267 -6.360 8.531 1.00 . A A . 108 LYS HA 1 1
5 13349 1 1 108 LYS HB2 H -10.049 -8.373 10.806 1.00 . A A . 108 LYS HB2 1 1
5 13350 1 1 108 LYS HB3 H -11.407 -7.268 10.588 1.00 . A A . 108 LYS HB3 1 1
5 13351 1 1 108 LYS HD2 H -12.852 -10.325 9.020 1.00 . A A . 108 LYS HD2 1 1
5 13352 1 1 108 LYS HD3 H -12.083 -10.173 10.602 1.00 . A A . 108 LYS HD3 1 1
5 13353 1 1 108 LYS HE2 H -14.439 -9.340 10.548 1.00 . A A . 108 LYS HE2 1 1
5 13354 1 1 108 LYS HE3 H -13.283 -8.101 11.038 1.00 . A A . 108 LYS HE3 1 1
5 13355 1 1 108 LYS HG2 H -11.690 -8.290 8.247 1.00 . A A . 108 LYS HG2 1 1
5 13356 1 1 108 LYS HG3 H -10.550 -9.533 8.763 1.00 . A A . 108 LYS HG3 1 1
5 13357 1 1 108 LYS HZ1 H -14.396 -8.390 8.293 1.00 . A A . 108 LYS HZ1 1 1
5 13358 1 1 108 LYS HZ2 H -13.385 -7.154 8.835 1.00 . A A . 108 LYS HZ2 1 1
5 13359 1 1 108 LYS HZ3 H -14.953 -7.288 9.446 1.00 . A A . 108 LYS HZ3 1 1
5 13360 1 1 108 LYS N N -8.521 -7.481 8.746 1.00 . A A . 108 LYS N 1 1
5 13361 1 1 108 LYS NZ N -14.125 -7.825 9.124 1.00 . A A . 108 LYS NZ 1 1
5 13362 1 1 108 LYS O O -10.096 -4.906 10.783 1.00 . A A . 108 LYS O 1 1
5 13363 1 1 109 ALA C C -7.627 -3.073 10.261 1.00 . A A . 109 ALA C 1 1
5 13364 1 1 109 ALA CA C -7.301 -4.335 11.067 1.00 . A A . 109 ALA CA 1 1
5 13365 1 1 109 ALA CB C -5.779 -4.536 11.155 1.00 . A A . 109 ALA CB 1 1
5 13366 1 1 109 ALA H H -7.349 -6.236 10.149 1.00 . A A . 109 ALA H 1 1
5 13367 1 1 109 ALA HA H -7.699 -4.234 12.077 1.00 . A A . 109 ALA HA 1 1
5 13368 1 1 109 ALA HB1 H -5.321 -3.690 11.655 1.00 . A A . 109 ALA HB1 1 1
5 13369 1 1 109 ALA HB2 H -5.365 -4.635 10.159 1.00 . A A . 109 ALA HB2 1 1
5 13370 1 1 109 ALA HB3 H -5.565 -5.436 11.717 1.00 . A A . 109 ALA HB3 1 1
5 13371 1 1 109 ALA N N -7.927 -5.509 10.438 1.00 . A A . 109 ALA N 1 1
5 13372 1 1 109 ALA O O -8.061 -2.048 10.807 1.00 . A A . 109 ALA O 1 1
5 13373 1 1 110 ASN C C -9.311 -2.191 7.694 1.00 . A A . 110 ASN C 1 1
5 13374 1 1 110 ASN CA C -7.790 -2.130 7.978 1.00 . A A . 110 ASN CA 1 1
5 13375 1 1 110 ASN CB C -6.919 -2.253 6.693 1.00 . A A . 110 ASN CB 1 1
5 13376 1 1 110 ASN CG C -6.887 -3.662 6.122 1.00 . A A . 110 ASN CG 1 1
5 13377 1 1 110 ASN H H -6.993 -3.990 8.603 1.00 . A A . 110 ASN H 1 1
5 13378 1 1 110 ASN HA H -7.579 -1.166 8.441 1.00 . A A . 110 ASN HA 1 1
5 13379 1 1 110 ASN HB2 H -7.298 -1.579 5.935 1.00 . A A . 110 ASN HB2 1 1
5 13380 1 1 110 ASN HB3 H -5.901 -1.964 6.929 1.00 . A A . 110 ASN HB3 1 1
5 13381 1 1 110 ASN HD21 H -8.346 -3.236 4.859 1.00 . A A . 110 ASN HD21 1 1
5 13382 1 1 110 ASN HD22 H -7.724 -4.848 4.791 1.00 . A A . 110 ASN HD22 1 1
5 13383 1 1 110 ASN N N -7.417 -3.175 8.941 1.00 . A A . 110 ASN N 1 1
5 13384 1 1 110 ASN ND2 N -7.732 -3.944 5.161 1.00 . A A . 110 ASN ND2 1 1
5 13385 1 1 110 ASN O O -9.767 -2.547 6.608 1.00 . A A . 110 ASN O 1 1
5 13386 1 1 110 ASN OD1 O -6.095 -4.498 6.555 1.00 . A A . 110 ASN OD1 1 1
5 13387 1 1 111 ASP C C -12.025 -0.474 8.039 1.00 . A A . 111 ASP C 1 1
5 13388 1 1 111 ASP CA C -11.559 -1.784 8.712 1.00 . A A . 111 ASP CA 1 1
5 13389 1 1 111 ASP CB C -12.084 -1.876 10.176 1.00 . A A . 111 ASP CB 1 1
5 13390 1 1 111 ASP CG C -13.619 -1.766 10.309 1.00 . A A . 111 ASP CG 1 1
5 13391 1 1 111 ASP H H -9.630 -1.609 9.574 1.00 . A A . 111 ASP H 1 1
5 13392 1 1 111 ASP HA H -11.932 -2.630 8.141 1.00 . A A . 111 ASP HA 1 1
5 13393 1 1 111 ASP HB2 H -11.774 -2.831 10.595 1.00 . A A . 111 ASP HB2 1 1
5 13394 1 1 111 ASP HB3 H -11.622 -1.089 10.765 1.00 . A A . 111 ASP HB3 1 1
5 13395 1 1 111 ASP N N -10.081 -1.852 8.740 1.00 . A A . 111 ASP N 1 1
5 13396 1 1 111 ASP O O -13.193 -0.335 7.647 1.00 . A A . 111 ASP O 1 1
5 13397 1 1 111 ASP OD1 O -14.321 -2.764 10.040 1.00 . A A . 111 ASP OD1 1 1
5 13398 1 1 111 ASP OD2 O -14.132 -0.677 10.677 1.00 . A A . 111 ASP OD2 1 1
5 13399 1 1 112 PHE C C -11.871 1.832 5.977 1.00 . A A . 112 PHE C 1 1
5 13400 1 1 112 PHE CA C -11.263 1.812 7.390 1.00 . A A . 112 PHE CA 1 1
5 13401 1 1 112 PHE CB C -9.903 2.569 7.423 1.00 . A A . 112 PHE CB 1 1
5 13402 1 1 112 PHE CD1 C -9.680 3.422 9.813 1.00 . A A . 112 PHE CD1 1 1
5 13403 1 1 112 PHE CD2 C -8.220 1.660 9.115 1.00 . A A . 112 PHE CD2 1 1
5 13404 1 1 112 PHE CE1 C -9.116 3.385 11.075 1.00 . A A . 112 PHE CE1 1 1
5 13405 1 1 112 PHE CE2 C -7.652 1.631 10.375 1.00 . A A . 112 PHE CE2 1 1
5 13406 1 1 112 PHE CG C -9.245 2.558 8.808 1.00 . A A . 112 PHE CG 1 1
5 13407 1 1 112 PHE CZ C -8.101 2.492 11.354 1.00 . A A . 112 PHE CZ 1 1
5 13408 1 1 112 PHE H H -10.154 0.180 8.112 1.00 . A A . 112 PHE H 1 1
5 13409 1 1 112 PHE HA H -11.951 2.304 8.073 1.00 . A A . 112 PHE HA 1 1
5 13410 1 1 112 PHE HB2 H -9.219 2.113 6.711 1.00 . A A . 112 PHE HB2 1 1
5 13411 1 1 112 PHE HB3 H -10.063 3.601 7.135 1.00 . A A . 112 PHE HB3 1 1
5 13412 1 1 112 PHE HD1 H -10.473 4.131 9.603 1.00 . A A . 112 PHE HD1 1 1
5 13413 1 1 112 PHE HD2 H -7.859 0.981 8.352 1.00 . A A . 112 PHE HD2 1 1
5 13414 1 1 112 PHE HE1 H -9.465 4.066 11.844 1.00 . A A . 112 PHE HE1 1 1
5 13415 1 1 112 PHE HE2 H -6.854 0.928 10.595 1.00 . A A . 112 PHE HE2 1 1
5 13416 1 1 112 PHE HZ H -7.660 2.464 12.345 1.00 . A A . 112 PHE HZ 1 1
5 13417 1 1 112 PHE N N -11.061 0.446 7.885 1.00 . A A . 112 PHE N 1 1
5 13418 1 1 112 PHE O O -11.686 0.900 5.186 1.00 . A A . 112 PHE O 1 1
5 13419 1 1 113 GLU C C -12.427 3.429 3.192 1.00 . A A . 113 GLU C 1 1
5 13420 1 1 113 GLU CA C -13.321 3.110 4.415 1.00 . A A . 113 GLU CA 1 1
5 13421 1 1 113 GLU CB C -14.373 4.240 4.599 1.00 . A A . 113 GLU CB 1 1
5 13422 1 1 113 GLU CD C -16.537 5.052 5.700 1.00 . A A . 113 GLU CD 1 1
5 13423 1 1 113 GLU CG C -15.450 3.961 5.664 1.00 . A A . 113 GLU CG 1 1
5 13424 1 1 113 GLU H H -12.502 3.699 6.276 1.00 . A A . 113 GLU H 1 1
5 13425 1 1 113 GLU HA H -13.845 2.179 4.225 1.00 . A A . 113 GLU HA 1 1
5 13426 1 1 113 GLU HB2 H -13.855 5.151 4.878 1.00 . A A . 113 GLU HB2 1 1
5 13427 1 1 113 GLU HB3 H -14.876 4.410 3.648 1.00 . A A . 113 GLU HB3 1 1
5 13428 1 1 113 GLU HG2 H -15.917 3.001 5.449 1.00 . A A . 113 GLU HG2 1 1
5 13429 1 1 113 GLU HG3 H -14.973 3.900 6.638 1.00 . A A . 113 GLU HG3 1 1
5 13430 1 1 113 GLU N N -12.545 2.946 5.658 1.00 . A A . 113 GLU N 1 1
5 13431 1 1 113 GLU O O -12.962 3.810 2.151 1.00 . A A . 113 GLU O 1 1
5 13432 1 1 113 GLU OE1 O -16.371 6.053 6.421 1.00 . A A . 113 GLU OE1 1 1
5 13433 1 1 113 GLU OE2 O -17.556 4.932 4.987 1.00 . A A . 113 GLU OE2 1 1
5 13434 1 1 114 VAL C C -10.234 4.962 1.679 1.00 . A A . 114 VAL C 1 1
5 13435 1 1 114 VAL CA C -10.044 3.555 2.335 1.00 . A A . 114 VAL CA 1 1
5 13436 1 1 114 VAL CB C -9.809 2.396 1.257 1.00 . A A . 114 VAL CB 1 1
5 13437 1 1 114 VAL CG1 C -9.297 1.111 1.943 1.00 . A A . 114 VAL CG1 1 1
5 13438 1 1 114 VAL CG2 C -11.039 2.070 0.387 1.00 . A A . 114 VAL CG2 1 1
5 13439 1 1 114 VAL H H -10.763 2.956 4.219 1.00 . A A . 114 VAL H 1 1
5 13440 1 1 114 VAL HA H -9.121 3.608 2.915 1.00 . A A . 114 VAL HA 1 1
5 13441 1 1 114 VAL HB H -9.016 2.737 0.593 1.00 . A A . 114 VAL HB 1 1
5 13442 1 1 114 VAL HG11 H -8.400 1.336 2.507 1.00 . A A . 114 VAL HG11 1 1
5 13443 1 1 114 VAL HG12 H -9.062 0.368 1.191 1.00 . A A . 114 VAL HG12 1 1
5 13444 1 1 114 VAL HG13 H -10.054 0.722 2.611 1.00 . A A . 114 VAL HG13 1 1
5 13445 1 1 114 VAL HG21 H -11.857 1.742 1.018 1.00 . A A . 114 VAL HG21 1 1
5 13446 1 1 114 VAL HG22 H -10.795 1.282 -0.318 1.00 . A A . 114 VAL HG22 1 1
5 13447 1 1 114 VAL HG23 H -11.345 2.951 -0.157 1.00 . A A . 114 VAL HG23 1 1
5 13448 1 1 114 VAL N N -11.086 3.263 3.349 1.00 . A A . 114 VAL N 1 1
5 13449 1 1 114 VAL O O -11.062 5.128 0.781 1.00 . A A . 114 VAL O 1 1
5 13450 1 1 115 PRO C C -9.314 7.561 0.151 1.00 . A A . 115 PRO C 1 1
5 13451 1 1 115 PRO CA C -9.616 7.415 1.658 1.00 . A A . 115 PRO CA 1 1
5 13452 1 1 115 PRO CB C -8.576 8.200 2.516 1.00 . A A . 115 PRO CB 1 1
5 13453 1 1 115 PRO CD C -8.421 5.917 3.215 1.00 . A A . 115 PRO CD 1 1
5 13454 1 1 115 PRO CG C -7.597 7.166 2.990 1.00 . A A . 115 PRO CG 1 1
5 13455 1 1 115 PRO HA H -10.614 7.794 1.854 1.00 . A A . 115 PRO HA 1 1
5 13456 1 1 115 PRO HB2 H -8.078 8.964 1.922 1.00 . A A . 115 PRO HB2 1 1
5 13457 1 1 115 PRO HB3 H -9.063 8.667 3.366 1.00 . A A . 115 PRO HB3 1 1
5 13458 1 1 115 PRO HD2 H -7.809 5.034 3.078 1.00 . A A . 115 PRO HD2 1 1
5 13459 1 1 115 PRO HD3 H -8.865 5.915 4.208 1.00 . A A . 115 PRO HD3 1 1
5 13460 1 1 115 PRO HG2 H -6.836 6.998 2.227 1.00 . A A . 115 PRO HG2 1 1
5 13461 1 1 115 PRO HG3 H -7.127 7.483 3.918 1.00 . A A . 115 PRO HG3 1 1
5 13462 1 1 115 PRO N N -9.476 6.012 2.156 1.00 . A A . 115 PRO N 1 1
5 13463 1 1 115 PRO O O -8.848 6.613 -0.489 1.00 . A A . 115 PRO O 1 1
5 13464 1 1 116 GLU C C -7.857 8.800 -2.204 1.00 . A A . 116 GLU C 1 1
5 13465 1 1 116 GLU CA C -9.322 9.088 -1.816 1.00 . A A . 116 GLU CA 1 1
5 13466 1 1 116 GLU CB C -9.678 10.568 -2.139 1.00 . A A . 116 GLU CB 1 1
5 13467 1 1 116 GLU CD C -9.746 12.438 -3.913 1.00 . A A . 116 GLU CD 1 1
5 13468 1 1 116 GLU CG C -9.529 10.942 -3.635 1.00 . A A . 116 GLU CG 1 1
5 13469 1 1 116 GLU H H -9.951 9.469 0.184 1.00 . A A . 116 GLU H 1 1
5 13470 1 1 116 GLU HA H -9.969 8.440 -2.402 1.00 . A A . 116 GLU HA 1 1
5 13471 1 1 116 GLU HB2 H -10.707 10.753 -1.843 1.00 . A A . 116 GLU HB2 1 1
5 13472 1 1 116 GLU HB3 H -9.030 11.221 -1.558 1.00 . A A . 116 GLU HB3 1 1
5 13473 1 1 116 GLU HG2 H -8.529 10.669 -3.964 1.00 . A A . 116 GLU HG2 1 1
5 13474 1 1 116 GLU HG3 H -10.247 10.364 -4.211 1.00 . A A . 116 GLU HG3 1 1
5 13475 1 1 116 GLU N N -9.569 8.771 -0.391 1.00 . A A . 116 GLU N 1 1
5 13476 1 1 116 GLU O O -7.606 8.324 -3.302 1.00 . A A . 116 GLU O 1 1
5 13477 1 1 116 GLU OE1 O -8.800 13.230 -3.712 1.00 . A A . 116 GLU OE1 1 1
5 13478 1 1 116 GLU OE2 O -10.854 12.829 -4.331 1.00 . A A . 116 GLU OE2 1 1
5 13479 1 1 117 ARG C C -5.241 7.274 -1.767 1.00 . A A . 117 ARG C 1 1
5 13480 1 1 117 ARG CA C -5.472 8.764 -1.434 1.00 . A A . 117 ARG CA 1 1
5 13481 1 1 117 ARG CB C -4.682 9.104 -0.138 1.00 . A A . 117 ARG CB 1 1
5 13482 1 1 117 ARG CD C -3.888 10.836 1.567 1.00 . A A . 117 ARG CD 1 1
5 13483 1 1 117 ARG CG C -4.719 10.583 0.292 1.00 . A A . 117 ARG CG 1 1
5 13484 1 1 117 ARG CZ C -3.538 9.303 3.542 1.00 . A A . 117 ARG CZ 1 1
5 13485 1 1 117 ARG H H -7.183 9.578 -0.471 1.00 . A A . 117 ARG H 1 1
5 13486 1 1 117 ARG HA H -5.094 9.370 -2.246 1.00 . A A . 117 ARG HA 1 1
5 13487 1 1 117 ARG HB2 H -5.085 8.509 0.679 1.00 . A A . 117 ARG HB2 1 1
5 13488 1 1 117 ARG HB3 H -3.642 8.821 -0.282 1.00 . A A . 117 ARG HB3 1 1
5 13489 1 1 117 ARG HD2 H -2.847 10.609 1.355 1.00 . A A . 117 ARG HD2 1 1
5 13490 1 1 117 ARG HD3 H -3.967 11.884 1.834 1.00 . A A . 117 ARG HD3 1 1
5 13491 1 1 117 ARG HE H -5.310 10.010 2.900 1.00 . A A . 117 ARG HE 1 1
5 13492 1 1 117 ARG HG2 H -4.323 11.192 -0.513 1.00 . A A . 117 ARG HG2 1 1
5 13493 1 1 117 ARG HG3 H -5.748 10.869 0.478 1.00 . A A . 117 ARG HG3 1 1
5 13494 1 1 117 ARG HH11 H -1.789 9.797 2.603 1.00 . A A . 117 ARG HH11 1 1
5 13495 1 1 117 ARG HH12 H -1.623 8.745 3.969 1.00 . A A . 117 ARG HH12 1 1
5 13496 1 1 117 ARG HH21 H -5.074 8.621 4.681 1.00 . A A . 117 ARG HH21 1 1
5 13497 1 1 117 ARG HH22 H -3.497 8.075 5.152 1.00 . A A . 117 ARG HH22 1 1
5 13498 1 1 117 ARG N N -6.912 9.087 -1.274 1.00 . A A . 117 ARG N 1 1
5 13499 1 1 117 ARG NE N -4.340 10.018 2.721 1.00 . A A . 117 ARG NE 1 1
5 13500 1 1 117 ARG NH1 N -2.211 9.278 3.358 1.00 . A A . 117 ARG NH1 1 1
5 13501 1 1 117 ARG NH2 N -4.076 8.609 4.538 1.00 . A A . 117 ARG NH2 1 1
5 13502 1 1 117 ARG O O -4.389 6.952 -2.582 1.00 . A A . 117 ARG O 1 1
5 13503 1 1 118 PHE C C -6.315 4.497 -2.689 1.00 . A A . 118 PHE C 1 1
5 13504 1 1 118 PHE CA C -5.882 4.929 -1.264 1.00 . A A . 118 PHE CA 1 1
5 13505 1 1 118 PHE CB C -6.726 4.208 -0.163 1.00 . A A . 118 PHE CB 1 1
5 13506 1 1 118 PHE CD1 C -6.258 1.758 -0.732 1.00 . A A . 118 PHE CD1 1 1
5 13507 1 1 118 PHE CD2 C -5.861 2.485 1.515 1.00 . A A . 118 PHE CD2 1 1
5 13508 1 1 118 PHE CE1 C -5.849 0.483 -0.386 1.00 . A A . 118 PHE CE1 1 1
5 13509 1 1 118 PHE CE2 C -5.456 1.208 1.857 1.00 . A A . 118 PHE CE2 1 1
5 13510 1 1 118 PHE CG C -6.273 2.789 0.208 1.00 . A A . 118 PHE CG 1 1
5 13511 1 1 118 PHE CZ C -5.449 0.208 0.906 1.00 . A A . 118 PHE CZ 1 1
5 13512 1 1 118 PHE H H -6.729 6.731 -0.537 1.00 . A A . 118 PHE H 1 1
5 13513 1 1 118 PHE HA H -4.832 4.686 -1.124 1.00 . A A . 118 PHE HA 1 1
5 13514 1 1 118 PHE HB2 H -6.701 4.806 0.742 1.00 . A A . 118 PHE HB2 1 1
5 13515 1 1 118 PHE HB3 H -7.761 4.145 -0.488 1.00 . A A . 118 PHE HB3 1 1
5 13516 1 1 118 PHE HD1 H -6.570 1.960 -1.748 1.00 . A A . 118 PHE HD1 1 1
5 13517 1 1 118 PHE HD2 H -5.864 3.265 2.270 1.00 . A A . 118 PHE HD2 1 1
5 13518 1 1 118 PHE HE1 H -5.843 -0.305 -1.132 1.00 . A A . 118 PHE HE1 1 1
5 13519 1 1 118 PHE HE2 H -5.140 0.992 2.873 1.00 . A A . 118 PHE HE2 1 1
5 13520 1 1 118 PHE HZ H -5.128 -0.792 1.174 1.00 . A A . 118 PHE HZ 1 1
5 13521 1 1 118 PHE N N -6.022 6.390 -1.122 1.00 . A A . 118 PHE N 1 1
5 13522 1 1 118 PHE O O -5.606 3.731 -3.341 1.00 . A A . 118 PHE O 1 1
5 13523 1 1 119 LEU C C -7.225 5.461 -5.626 1.00 . A A . 119 LEU C 1 1
5 13524 1 1 119 LEU CA C -8.010 4.714 -4.525 1.00 . A A . 119 LEU CA 1 1
5 13525 1 1 119 LEU CB C -9.530 5.047 -4.665 1.00 . A A . 119 LEU CB 1 1
5 13526 1 1 119 LEU CD1 C -10.294 2.695 -3.945 1.00 . A A . 119 LEU CD1 1 1
5 13527 1 1 119 LEU CD2 C -10.484 4.649 -2.308 1.00 . A A . 119 LEU CD2 1 1
5 13528 1 1 119 LEU CG C -10.523 4.217 -3.786 1.00 . A A . 119 LEU CG 1 1
5 13529 1 1 119 LEU H H -8.009 5.586 -2.562 1.00 . A A . 119 LEU H 1 1
5 13530 1 1 119 LEU HA H -7.882 3.647 -4.687 1.00 . A A . 119 LEU HA 1 1
5 13531 1 1 119 LEU HB2 H -9.669 6.102 -4.440 1.00 . A A . 119 LEU HB2 1 1
5 13532 1 1 119 LEU HB3 H -9.815 4.893 -5.712 1.00 . A A . 119 LEU HB3 1 1
5 13533 1 1 119 LEU HD11 H -10.398 2.419 -4.986 1.00 . A A . 119 LEU HD11 1 1
5 13534 1 1 119 LEU HD12 H -11.031 2.157 -3.364 1.00 . A A . 119 LEU HD12 1 1
5 13535 1 1 119 LEU HD13 H -9.302 2.428 -3.599 1.00 . A A . 119 LEU HD13 1 1
5 13536 1 1 119 LEU HD21 H -11.223 4.093 -1.744 1.00 . A A . 119 LEU HD21 1 1
5 13537 1 1 119 LEU HD22 H -10.705 5.705 -2.234 1.00 . A A . 119 LEU HD22 1 1
5 13538 1 1 119 LEU HD23 H -9.502 4.462 -1.889 1.00 . A A . 119 LEU HD23 1 1
5 13539 1 1 119 LEU HG H -11.529 4.411 -4.141 1.00 . A A . 119 LEU HG 1 1
5 13540 1 1 119 LEU N N -7.481 5.011 -3.159 1.00 . A A . 119 LEU N 1 1
5 13541 1 1 119 LEU O O -7.189 5.007 -6.775 1.00 . A A . 119 LEU O 1 1
5 13542 1 1 120 GLU C C -4.473 6.623 -6.454 1.00 . A A . 120 GLU C 1 1
5 13543 1 1 120 GLU CA C -5.764 7.396 -6.177 1.00 . A A . 120 GLU CA 1 1
5 13544 1 1 120 GLU CB C -5.430 8.767 -5.538 1.00 . A A . 120 GLU CB 1 1
5 13545 1 1 120 GLU CD C -3.911 10.828 -5.548 1.00 . A A . 120 GLU CD 1 1
5 13546 1 1 120 GLU CG C -4.469 9.653 -6.360 1.00 . A A . 120 GLU CG 1 1
5 13547 1 1 120 GLU H H -6.719 6.919 -4.349 1.00 . A A . 120 GLU H 1 1
5 13548 1 1 120 GLU HA H -6.306 7.549 -7.106 1.00 . A A . 120 GLU HA 1 1
5 13549 1 1 120 GLU HB2 H -6.357 9.317 -5.394 1.00 . A A . 120 GLU HB2 1 1
5 13550 1 1 120 GLU HB3 H -4.986 8.594 -4.558 1.00 . A A . 120 GLU HB3 1 1
5 13551 1 1 120 GLU HG2 H -3.643 9.043 -6.716 1.00 . A A . 120 GLU HG2 1 1
5 13552 1 1 120 GLU HG3 H -5.004 10.041 -7.222 1.00 . A A . 120 GLU HG3 1 1
5 13553 1 1 120 GLU N N -6.615 6.603 -5.266 1.00 . A A . 120 GLU N 1 1
5 13554 1 1 120 GLU O O -4.058 6.433 -7.605 1.00 . A A . 120 GLU O 1 1
5 13555 1 1 120 GLU OE1 O -4.592 11.871 -5.447 1.00 . A A . 120 GLU OE1 1 1
5 13556 1 1 120 GLU OE2 O -2.796 10.708 -4.996 1.00 . A A . 120 GLU OE2 1 1
5 13557 1 1 121 VAL C C -3.049 3.980 -6.108 1.00 . A A . 121 VAL C 1 1
5 13558 1 1 121 VAL CA C -2.685 5.313 -5.434 1.00 . A A . 121 VAL CA 1 1
5 13559 1 1 121 VAL CB C -2.037 5.104 -4.017 1.00 . A A . 121 VAL CB 1 1
5 13560 1 1 121 VAL CG1 C -1.003 3.962 -4.023 1.00 . A A . 121 VAL CG1 1 1
5 13561 1 1 121 VAL CG2 C -1.387 6.422 -3.509 1.00 . A A . 121 VAL CG2 1 1
5 13562 1 1 121 VAL H H -4.212 6.406 -4.489 1.00 . A A . 121 VAL H 1 1
5 13563 1 1 121 VAL HA H -1.956 5.823 -6.064 1.00 . A A . 121 VAL HA 1 1
5 13564 1 1 121 VAL HB H -2.827 4.833 -3.321 1.00 . A A . 121 VAL HB 1 1
5 13565 1 1 121 VAL HG11 H -0.247 4.164 -4.769 1.00 . A A . 121 VAL HG11 1 1
5 13566 1 1 121 VAL HG12 H -1.492 3.025 -4.257 1.00 . A A . 121 VAL HG12 1 1
5 13567 1 1 121 VAL HG13 H -0.532 3.884 -3.050 1.00 . A A . 121 VAL HG13 1 1
5 13568 1 1 121 VAL HG21 H -0.972 6.272 -2.517 1.00 . A A . 121 VAL HG21 1 1
5 13569 1 1 121 VAL HG22 H -2.134 7.206 -3.465 1.00 . A A . 121 VAL HG22 1 1
5 13570 1 1 121 VAL HG23 H -0.594 6.724 -4.182 1.00 . A A . 121 VAL HG23 1 1
5 13571 1 1 121 VAL N N -3.856 6.166 -5.366 1.00 . A A . 121 VAL N 1 1
5 13572 1 1 121 VAL O O -2.265 3.489 -6.874 1.00 . A A . 121 VAL O 1 1
5 13573 1 1 122 ALA C C -4.771 2.338 -8.036 1.00 . A A . 122 ALA C 1 1
5 13574 1 1 122 ALA CA C -4.743 2.199 -6.504 1.00 . A A . 122 ALA CA 1 1
5 13575 1 1 122 ALA CB C -6.137 1.797 -5.987 1.00 . A A . 122 ALA CB 1 1
5 13576 1 1 122 ALA H H -4.839 3.861 -5.186 1.00 . A A . 122 ALA H 1 1
5 13577 1 1 122 ALA HA H -4.048 1.403 -6.237 1.00 . A A . 122 ALA HA 1 1
5 13578 1 1 122 ALA HB1 H -6.421 0.835 -6.401 1.00 . A A . 122 ALA HB1 1 1
5 13579 1 1 122 ALA HB2 H -6.867 2.544 -6.285 1.00 . A A . 122 ALA HB2 1 1
5 13580 1 1 122 ALA HB3 H -6.124 1.728 -4.909 1.00 . A A . 122 ALA HB3 1 1
5 13581 1 1 122 ALA N N -4.263 3.441 -5.853 1.00 . A A . 122 ALA N 1 1
5 13582 1 1 122 ALA O O -4.171 1.524 -8.742 1.00 . A A . 122 ALA O 1 1
5 13583 1 1 123 GLN C C -4.245 3.872 -10.662 1.00 . A A . 123 GLN C 1 1
5 13584 1 1 123 GLN CA C -5.607 3.630 -9.983 1.00 . A A . 123 GLN CA 1 1
5 13585 1 1 123 GLN CB C -6.591 4.809 -10.280 1.00 . A A . 123 GLN CB 1 1
5 13586 1 1 123 GLN CD C -7.080 7.349 -10.097 1.00 . A A . 123 GLN CD 1 1
5 13587 1 1 123 GLN CG C -6.144 6.186 -9.767 1.00 . A A . 123 GLN CG 1 1
5 13588 1 1 123 GLN H H -5.826 4.048 -7.907 1.00 . A A . 123 GLN H 1 1
5 13589 1 1 123 GLN HA H -6.035 2.718 -10.396 1.00 . A A . 123 GLN HA 1 1
5 13590 1 1 123 GLN HB2 H -6.728 4.881 -11.354 1.00 . A A . 123 GLN HB2 1 1
5 13591 1 1 123 GLN HB3 H -7.552 4.576 -9.832 1.00 . A A . 123 GLN HB3 1 1
5 13592 1 1 123 GLN HE21 H -5.555 8.623 -10.031 1.00 . A A . 123 GLN HE21 1 1
5 13593 1 1 123 GLN HE22 H -7.096 9.315 -10.392 1.00 . A A . 123 GLN HE22 1 1
5 13594 1 1 123 GLN HG2 H -6.047 6.137 -8.689 1.00 . A A . 123 GLN HG2 1 1
5 13595 1 1 123 GLN HG3 H -5.168 6.402 -10.190 1.00 . A A . 123 GLN HG3 1 1
5 13596 1 1 123 GLN N N -5.439 3.403 -8.534 1.00 . A A . 123 GLN N 1 1
5 13597 1 1 123 GLN NE2 N -6.520 8.548 -10.181 1.00 . A A . 123 GLN NE2 1 1
5 13598 1 1 123 GLN O O -3.959 3.275 -11.704 1.00 . A A . 123 GLN O 1 1
5 13599 1 1 123 GLN OE1 O -8.286 7.183 -10.250 1.00 . A A . 123 GLN OE1 1 1
5 13600 1 1 124 ILE C C -1.099 3.910 -10.522 1.00 . A A . 124 ILE C 1 1
5 13601 1 1 124 ILE CA C -2.089 5.087 -10.604 1.00 . A A . 124 ILE CA 1 1
5 13602 1 1 124 ILE CB C -1.507 6.385 -9.920 1.00 . A A . 124 ILE CB 1 1
5 13603 1 1 124 ILE CD1 C -2.086 8.900 -9.481 1.00 . A A . 124 ILE CD1 1 1
5 13604 1 1 124 ILE CG1 C -2.487 7.589 -10.140 1.00 . A A . 124 ILE CG1 1 1
5 13605 1 1 124 ILE CG2 C -0.076 6.716 -10.434 1.00 . A A . 124 ILE CG2 1 1
5 13606 1 1 124 ILE H H -3.656 5.097 -9.164 1.00 . A A . 124 ILE H 1 1
5 13607 1 1 124 ILE HA H -2.254 5.317 -11.659 1.00 . A A . 124 ILE HA 1 1
5 13608 1 1 124 ILE HB H -1.433 6.192 -8.853 1.00 . A A . 124 ILE HB 1 1
5 13609 1 1 124 ILE HD11 H -2.819 9.657 -9.716 1.00 . A A . 124 ILE HD11 1 1
5 13610 1 1 124 ILE HD12 H -1.116 9.216 -9.845 1.00 . A A . 124 ILE HD12 1 1
5 13611 1 1 124 ILE HD13 H -2.042 8.766 -8.410 1.00 . A A . 124 ILE HD13 1 1
5 13612 1 1 124 ILE HG12 H -2.585 7.781 -11.200 1.00 . A A . 124 ILE HG12 1 1
5 13613 1 1 124 ILE HG13 H -3.462 7.322 -9.749 1.00 . A A . 124 ILE HG13 1 1
5 13614 1 1 124 ILE HG21 H 0.295 7.609 -9.941 1.00 . A A . 124 ILE HG21 1 1
5 13615 1 1 124 ILE HG22 H -0.099 6.884 -11.501 1.00 . A A . 124 ILE HG22 1 1
5 13616 1 1 124 ILE HG23 H 0.591 5.889 -10.218 1.00 . A A . 124 ILE HG23 1 1
5 13617 1 1 124 ILE N N -3.392 4.714 -10.034 1.00 . A A . 124 ILE N 1 1
5 13618 1 1 124 ILE O O -0.448 3.608 -11.515 1.00 . A A . 124 ILE O 1 1
5 13619 1 1 125 THR C C -0.444 0.937 -10.100 1.00 . A A . 125 THR C 1 1
5 13620 1 1 125 THR CA C -0.095 2.092 -9.166 1.00 . A A . 125 THR CA 1 1
5 13621 1 1 125 THR CB C 0.000 1.569 -7.675 1.00 . A A . 125 THR CB 1 1
5 13622 1 1 125 THR CG2 C -1.161 0.648 -7.235 1.00 . A A . 125 THR CG2 1 1
5 13623 1 1 125 THR H H -1.661 3.427 -8.662 1.00 . A A . 125 THR H 1 1
5 13624 1 1 125 THR HA H 0.891 2.474 -9.440 1.00 . A A . 125 THR HA 1 1
5 13625 1 1 125 THR HB H 0.014 2.435 -7.017 1.00 . A A . 125 THR HB 1 1
5 13626 1 1 125 THR HG1 H 1.449 0.834 -6.548 1.00 . A A . 125 THR HG1 1 1
5 13627 1 1 125 THR HG21 H -1.174 -0.244 -7.849 1.00 . A A . 125 THR HG21 1 1
5 13628 1 1 125 THR HG22 H -2.099 1.171 -7.346 1.00 . A A . 125 THR HG22 1 1
5 13629 1 1 125 THR HG23 H -1.030 0.366 -6.196 1.00 . A A . 125 THR HG23 1 1
5 13630 1 1 125 THR N N -1.044 3.208 -9.367 1.00 . A A . 125 THR N 1 1
5 13631 1 1 125 THR O O 0.444 0.341 -10.669 1.00 . A A . 125 THR O 1 1
5 13632 1 1 125 THR OG1 O 1.229 0.852 -7.488 1.00 . A A . 125 THR OG1 1 1
5 13633 1 1 126 LEU C C -2.048 -0.045 -12.610 1.00 . A A . 126 LEU C 1 1
5 13634 1 1 126 LEU CA C -2.226 -0.427 -11.132 1.00 . A A . 126 LEU CA 1 1
5 13635 1 1 126 LEU CB C -3.698 -0.764 -10.836 1.00 . A A . 126 LEU CB 1 1
5 13636 1 1 126 LEU CD1 C -3.583 -3.315 -11.046 1.00 . A A . 126 LEU CD1 1 1
5 13637 1 1 126 LEU CD2 C -5.775 -2.097 -11.436 1.00 . A A . 126 LEU CD2 1 1
5 13638 1 1 126 LEU CG C -4.254 -2.026 -11.559 1.00 . A A . 126 LEU CG 1 1
5 13639 1 1 126 LEU H H -2.411 1.122 -9.703 1.00 . A A . 126 LEU H 1 1
5 13640 1 1 126 LEU HA H -1.618 -1.305 -10.927 1.00 . A A . 126 LEU HA 1 1
5 13641 1 1 126 LEU HB2 H -3.802 -0.908 -9.762 1.00 . A A . 126 LEU HB2 1 1
5 13642 1 1 126 LEU HB3 H -4.305 0.091 -11.115 1.00 . A A . 126 LEU HB3 1 1
5 13643 1 1 126 LEU HD11 H -3.773 -3.437 -9.986 1.00 . A A . 126 LEU HD11 1 1
5 13644 1 1 126 LEU HD12 H -2.516 -3.263 -11.215 1.00 . A A . 126 LEU HD12 1 1
5 13645 1 1 126 LEU HD13 H -3.983 -4.166 -11.582 1.00 . A A . 126 LEU HD13 1 1
5 13646 1 1 126 LEU HD21 H -6.214 -1.202 -11.857 1.00 . A A . 126 LEU HD21 1 1
5 13647 1 1 126 LEU HD22 H -6.056 -2.179 -10.395 1.00 . A A . 126 LEU HD22 1 1
5 13648 1 1 126 LEU HD23 H -6.143 -2.956 -11.976 1.00 . A A . 126 LEU HD23 1 1
5 13649 1 1 126 LEU HG H -4.023 -1.953 -12.616 1.00 . A A . 126 LEU HG 1 1
5 13650 1 1 126 LEU N N -1.752 0.643 -10.251 1.00 . A A . 126 LEU N 1 1
5 13651 1 1 126 LEU O O -1.859 -0.918 -13.437 1.00 . A A . 126 LEU O 1 1
5 13652 1 1 127 ARG C C -0.303 1.571 -14.549 1.00 . A A . 127 ARG C 1 1
5 13653 1 1 127 ARG CA C -1.802 1.801 -14.255 1.00 . A A . 127 ARG CA 1 1
5 13654 1 1 127 ARG CB C -2.153 3.312 -14.324 1.00 . A A . 127 ARG CB 1 1
5 13655 1 1 127 ARG CD C -1.942 5.568 -15.527 1.00 . A A . 127 ARG CD 1 1
5 13656 1 1 127 ARG CG C -1.638 4.058 -15.577 1.00 . A A . 127 ARG CG 1 1
5 13657 1 1 127 ARG CZ C 0.131 6.790 -16.205 1.00 . A A . 127 ARG CZ 1 1
5 13658 1 1 127 ARG H H -2.562 1.861 -12.257 1.00 . A A . 127 ARG H 1 1
5 13659 1 1 127 ARG HA H -2.389 1.271 -14.999 1.00 . A A . 127 ARG HA 1 1
5 13660 1 1 127 ARG HB2 H -3.231 3.417 -14.288 1.00 . A A . 127 ARG HB2 1 1
5 13661 1 1 127 ARG HB3 H -1.738 3.799 -13.444 1.00 . A A . 127 ARG HB3 1 1
5 13662 1 1 127 ARG HD2 H -2.983 5.725 -15.785 1.00 . A A . 127 ARG HD2 1 1
5 13663 1 1 127 ARG HD3 H -1.769 5.935 -14.518 1.00 . A A . 127 ARG HD3 1 1
5 13664 1 1 127 ARG HE H -1.496 6.522 -17.355 1.00 . A A . 127 ARG HE 1 1
5 13665 1 1 127 ARG HG2 H -0.564 3.921 -15.648 1.00 . A A . 127 ARG HG2 1 1
5 13666 1 1 127 ARG HG3 H -2.108 3.631 -16.458 1.00 . A A . 127 ARG HG3 1 1
5 13667 1 1 127 ARG HH11 H 0.232 6.036 -14.327 1.00 . A A . 127 ARG HH11 1 1
5 13668 1 1 127 ARG HH12 H 1.639 6.898 -14.847 1.00 . A A . 127 ARG HH12 1 1
5 13669 1 1 127 ARG HH21 H 0.352 7.694 -18.006 1.00 . A A . 127 ARG HH21 1 1
5 13670 1 1 127 ARG HH22 H 1.705 7.837 -16.928 1.00 . A A . 127 ARG HH22 1 1
5 13671 1 1 127 ARG N N -2.168 1.257 -12.927 1.00 . A A . 127 ARG N 1 1
5 13672 1 1 127 ARG NE N -1.108 6.337 -16.470 1.00 . A A . 127 ARG NE 1 1
5 13673 1 1 127 ARG NH1 N 0.711 6.556 -15.033 1.00 . A A . 127 ARG NH1 1 1
5 13674 1 1 127 ARG NH2 N 0.781 7.496 -17.118 1.00 . A A . 127 ARG NH2 1 1
5 13675 1 1 127 ARG O O 0.064 1.195 -15.663 1.00 . A A . 127 ARG O 1 1
5 13676 1 1 128 GLU C C 2.337 0.079 -13.779 1.00 . A A . 128 GLU C 1 1
5 13677 1 1 128 GLU CA C 2.000 1.574 -13.636 1.00 . A A . 128 GLU CA 1 1
5 13678 1 1 128 GLU CB C 2.706 2.157 -12.397 1.00 . A A . 128 GLU CB 1 1
5 13679 1 1 128 GLU CD C 3.374 4.518 -13.258 1.00 . A A . 128 GLU CD 1 1
5 13680 1 1 128 GLU CG C 2.575 3.683 -12.243 1.00 . A A . 128 GLU CG 1 1
5 13681 1 1 128 GLU H H 0.175 2.043 -12.655 1.00 . A A . 128 GLU H 1 1
5 13682 1 1 128 GLU HA H 2.341 2.107 -14.521 1.00 . A A . 128 GLU HA 1 1
5 13683 1 1 128 GLU HB2 H 2.286 1.692 -11.508 1.00 . A A . 128 GLU HB2 1 1
5 13684 1 1 128 GLU HB3 H 3.763 1.911 -12.442 1.00 . A A . 128 GLU HB3 1 1
5 13685 1 1 128 GLU HG2 H 1.526 3.941 -12.338 1.00 . A A . 128 GLU HG2 1 1
5 13686 1 1 128 GLU HG3 H 2.903 3.956 -11.248 1.00 . A A . 128 GLU HG3 1 1
5 13687 1 1 128 GLU N N 0.544 1.769 -13.525 1.00 . A A . 128 GLU N 1 1
5 13688 1 1 128 GLU O O 3.128 -0.301 -14.641 1.00 . A A . 128 GLU O 1 1
5 13689 1 1 128 GLU OE1 O 4.475 4.093 -13.683 1.00 . A A . 128 GLU OE1 1 1
5 13690 1 1 128 GLU OE2 O 2.928 5.632 -13.601 1.00 . A A . 128 GLU OE2 1 1
5 13691 1 1 129 PHE C C 1.334 -2.747 -14.307 1.00 . A A . 129 PHE C 1 1
5 13692 1 1 129 PHE CA C 1.813 -2.213 -12.945 1.00 . A A . 129 PHE CA 1 1
5 13693 1 1 129 PHE CB C 0.992 -2.874 -11.783 1.00 . A A . 129 PHE CB 1 1
5 13694 1 1 129 PHE CD1 C 2.739 -3.961 -10.291 1.00 . A A . 129 PHE CD1 1 1
5 13695 1 1 129 PHE CD2 C 1.376 -2.255 -9.332 1.00 . A A . 129 PHE CD2 1 1
5 13696 1 1 129 PHE CE1 C 3.385 -4.128 -9.077 1.00 . A A . 129 PHE CE1 1 1
5 13697 1 1 129 PHE CE2 C 2.016 -2.428 -8.119 1.00 . A A . 129 PHE CE2 1 1
5 13698 1 1 129 PHE CG C 1.723 -3.020 -10.442 1.00 . A A . 129 PHE CG 1 1
5 13699 1 1 129 PHE CZ C 3.022 -3.364 -7.991 1.00 . A A . 129 PHE CZ 1 1
5 13700 1 1 129 PHE H H 1.114 -0.350 -12.268 1.00 . A A . 129 PHE H 1 1
5 13701 1 1 129 PHE HA H 2.869 -2.457 -12.811 1.00 . A A . 129 PHE HA 1 1
5 13702 1 1 129 PHE HB2 H 0.094 -2.290 -11.610 1.00 . A A . 129 PHE HB2 1 1
5 13703 1 1 129 PHE HB3 H 0.684 -3.872 -12.086 1.00 . A A . 129 PHE HB3 1 1
5 13704 1 1 129 PHE HD1 H 3.033 -4.567 -11.140 1.00 . A A . 129 PHE HD1 1 1
5 13705 1 1 129 PHE HD2 H 0.589 -1.513 -9.419 1.00 . A A . 129 PHE HD2 1 1
5 13706 1 1 129 PHE HE1 H 4.176 -4.864 -8.980 1.00 . A A . 129 PHE HE1 1 1
5 13707 1 1 129 PHE HE2 H 1.731 -1.819 -7.267 1.00 . A A . 129 PHE HE2 1 1
5 13708 1 1 129 PHE HZ H 3.523 -3.497 -7.040 1.00 . A A . 129 PHE HZ 1 1
5 13709 1 1 129 PHE N N 1.697 -0.746 -12.925 1.00 . A A . 129 PHE N 1 1
5 13710 1 1 129 PHE O O 1.984 -3.586 -14.898 1.00 . A A . 129 PHE O 1 1
5 13711 1 1 130 PHE C C 0.646 -2.353 -17.213 1.00 . A A . 130 PHE C 1 1
5 13712 1 1 130 PHE CA C -0.382 -2.601 -16.103 1.00 . A A . 130 PHE CA 1 1
5 13713 1 1 130 PHE CB C -1.686 -1.787 -16.374 1.00 . A A . 130 PHE CB 1 1
5 13714 1 1 130 PHE CD1 C -2.224 -1.738 -18.872 1.00 . A A . 130 PHE CD1 1 1
5 13715 1 1 130 PHE CD2 C -3.549 -3.148 -17.455 1.00 . A A . 130 PHE CD2 1 1
5 13716 1 1 130 PHE CE1 C -2.963 -2.144 -19.968 1.00 . A A . 130 PHE CE1 1 1
5 13717 1 1 130 PHE CE2 C -4.287 -3.550 -18.554 1.00 . A A . 130 PHE CE2 1 1
5 13718 1 1 130 PHE CG C -2.500 -2.231 -17.591 1.00 . A A . 130 PHE CG 1 1
5 13719 1 1 130 PHE CZ C -3.991 -3.052 -19.808 1.00 . A A . 130 PHE CZ 1 1
5 13720 1 1 130 PHE H H -0.232 -1.512 -14.288 1.00 . A A . 130 PHE H 1 1
5 13721 1 1 130 PHE HA H -0.619 -3.662 -16.055 1.00 . A A . 130 PHE HA 1 1
5 13722 1 1 130 PHE HB2 H -2.329 -1.862 -15.503 1.00 . A A . 130 PHE HB2 1 1
5 13723 1 1 130 PHE HB3 H -1.426 -0.742 -16.507 1.00 . A A . 130 PHE HB3 1 1
5 13724 1 1 130 PHE HD1 H -1.416 -1.028 -19.008 1.00 . A A . 130 PHE HD1 1 1
5 13725 1 1 130 PHE HD2 H -3.788 -3.543 -16.476 1.00 . A A . 130 PHE HD2 1 1
5 13726 1 1 130 PHE HE1 H -2.736 -1.752 -20.953 1.00 . A A . 130 PHE HE1 1 1
5 13727 1 1 130 PHE HE2 H -5.096 -4.264 -18.432 1.00 . A A . 130 PHE HE2 1 1
5 13728 1 1 130 PHE HZ H -4.569 -3.373 -20.667 1.00 . A A . 130 PHE HZ 1 1
5 13729 1 1 130 PHE N N 0.207 -2.210 -14.804 1.00 . A A . 130 PHE N 1 1
5 13730 1 1 130 PHE O O 1.032 -3.283 -17.938 1.00 . A A . 130 PHE O 1 1
5 13731 1 1 131 ASN C C 3.456 -1.404 -18.082 1.00 . A A . 131 ASN C 1 1
5 13732 1 1 131 ASN CA C 2.130 -0.621 -18.219 1.00 . A A . 131 ASN CA 1 1
5 13733 1 1 131 ASN CB C 2.358 0.908 -18.058 1.00 . A A . 131 ASN CB 1 1
5 13734 1 1 131 ASN CG C 3.249 1.513 -19.158 1.00 . A A . 131 ASN CG 1 1
5 13735 1 1 131 ASN H H 0.797 -0.453 -16.583 1.00 . A A . 131 ASN H 1 1
5 13736 1 1 131 ASN HA H 1.720 -0.807 -19.208 1.00 . A A . 131 ASN HA 1 1
5 13737 1 1 131 ASN HB2 H 1.398 1.408 -18.077 1.00 . A A . 131 ASN HB2 1 1
5 13738 1 1 131 ASN HB3 H 2.824 1.094 -17.097 1.00 . A A . 131 ASN HB3 1 1
5 13739 1 1 131 ASN HD21 H 1.685 1.778 -20.357 1.00 . A A . 131 ASN HD21 1 1
5 13740 1 1 131 ASN HD22 H 3.210 2.289 -20.988 1.00 . A A . 131 ASN HD22 1 1
5 13741 1 1 131 ASN N N 1.134 -1.093 -17.249 1.00 . A A . 131 ASN N 1 1
5 13742 1 1 131 ASN ND2 N 2.655 1.899 -20.279 1.00 . A A . 131 ASN ND2 1 1
5 13743 1 1 131 ASN O O 4.159 -1.601 -19.063 1.00 . A A . 131 ASN O 1 1
5 13744 1 1 131 ASN OD1 O 4.462 1.629 -19.008 1.00 . A A . 131 ASN OD1 1 1
5 13745 1 1 132 ALA C C 4.893 -4.059 -17.160 1.00 . A A . 132 ALA C 1 1
5 13746 1 1 132 ALA CA C 4.966 -2.650 -16.552 1.00 . A A . 132 ALA CA 1 1
5 13747 1 1 132 ALA CB C 5.210 -2.720 -15.032 1.00 . A A . 132 ALA CB 1 1
5 13748 1 1 132 ALA H H 3.103 -1.723 -16.145 1.00 . A A . 132 ALA H 1 1
5 13749 1 1 132 ALA HA H 5.809 -2.121 -16.997 1.00 . A A . 132 ALA HA 1 1
5 13750 1 1 132 ALA HB1 H 5.269 -1.719 -14.625 1.00 . A A . 132 ALA HB1 1 1
5 13751 1 1 132 ALA HB2 H 6.140 -3.241 -14.833 1.00 . A A . 132 ALA HB2 1 1
5 13752 1 1 132 ALA HB3 H 4.393 -3.249 -14.553 1.00 . A A . 132 ALA HB3 1 1
5 13753 1 1 132 ALA N N 3.745 -1.884 -16.860 1.00 . A A . 132 ALA N 1 1
5 13754 1 1 132 ALA O O 5.707 -4.399 -18.013 1.00 . A A . 132 ALA O 1 1
5 13755 1 1 133 ILE C C 3.553 -6.279 -18.751 1.00 . A A . 133 ILE C 1 1
5 13756 1 1 133 ILE CA C 3.682 -6.241 -17.201 1.00 . A A . 133 ILE CA 1 1
5 13757 1 1 133 ILE CB C 2.421 -6.956 -16.511 1.00 . A A . 133 ILE CB 1 1
5 13758 1 1 133 ILE CD1 C 2.951 -6.262 -14.033 1.00 . A A . 133 ILE CD1 1 1
5 13759 1 1 133 ILE CG1 C 2.659 -7.368 -15.011 1.00 . A A . 133 ILE CG1 1 1
5 13760 1 1 133 ILE CG2 C 2.004 -8.223 -17.284 1.00 . A A . 133 ILE CG2 1 1
5 13761 1 1 133 ILE H H 3.203 -4.452 -16.161 1.00 . A A . 133 ILE H 1 1
5 13762 1 1 133 ILE HA H 4.586 -6.799 -16.917 1.00 . A A . 133 ILE HA 1 1
5 13763 1 1 133 ILE HB H 1.589 -6.257 -16.550 1.00 . A A . 133 ILE HB 1 1
5 13764 1 1 133 ILE HD11 H 3.116 -6.683 -13.053 1.00 . A A . 133 ILE HD11 1 1
5 13765 1 1 133 ILE HD12 H 2.111 -5.586 -13.993 1.00 . A A . 133 ILE HD12 1 1
5 13766 1 1 133 ILE HD13 H 3.835 -5.721 -14.346 1.00 . A A . 133 ILE HD13 1 1
5 13767 1 1 133 ILE HG12 H 1.777 -7.875 -14.640 1.00 . A A . 133 ILE HG12 1 1
5 13768 1 1 133 ILE HG13 H 3.488 -8.060 -14.972 1.00 . A A . 133 ILE HG13 1 1
5 13769 1 1 133 ILE HG21 H 2.820 -8.935 -17.287 1.00 . A A . 133 ILE HG21 1 1
5 13770 1 1 133 ILE HG22 H 1.755 -7.964 -18.304 1.00 . A A . 133 ILE HG22 1 1
5 13771 1 1 133 ILE HG23 H 1.137 -8.674 -16.813 1.00 . A A . 133 ILE HG23 1 1
5 13772 1 1 133 ILE N N 3.871 -4.842 -16.752 1.00 . A A . 133 ILE N 1 1
5 13773 1 1 133 ILE O O 4.143 -7.151 -19.403 1.00 . A A . 133 ILE O 1 1
5 13774 1 1 134 ILE C C 3.964 -4.771 -21.492 1.00 . A A . 134 ILE C 1 1
5 13775 1 1 134 ILE CA C 2.644 -5.218 -20.796 1.00 . A A . 134 ILE CA 1 1
5 13776 1 1 134 ILE CB C 1.399 -4.310 -21.187 1.00 . A A . 134 ILE CB 1 1
5 13777 1 1 134 ILE CD1 C 1.611 -3.779 -23.734 1.00 . A A . 134 ILE CD1 1 1
5 13778 1 1 134 ILE CG1 C 0.889 -4.552 -22.651 1.00 . A A . 134 ILE CG1 1 1
5 13779 1 1 134 ILE CG2 C 1.672 -2.821 -20.954 1.00 . A A . 134 ILE CG2 1 1
5 13780 1 1 134 ILE H H 2.339 -4.662 -18.750 1.00 . A A . 134 ILE H 1 1
5 13781 1 1 134 ILE HA H 2.422 -6.230 -21.134 1.00 . A A . 134 ILE HA 1 1
5 13782 1 1 134 ILE HB H 0.595 -4.585 -20.507 1.00 . A A . 134 ILE HB 1 1
5 13783 1 1 134 ILE HD11 H 1.177 -4.013 -24.688 1.00 . A A . 134 ILE HD11 1 1
5 13784 1 1 134 ILE HD12 H 2.657 -4.049 -23.731 1.00 . A A . 134 ILE HD12 1 1
5 13785 1 1 134 ILE HD13 H 1.515 -2.719 -23.537 1.00 . A A . 134 ILE HD13 1 1
5 13786 1 1 134 ILE HG12 H 0.984 -5.602 -22.895 1.00 . A A . 134 ILE HG12 1 1
5 13787 1 1 134 ILE HG13 H -0.160 -4.283 -22.708 1.00 . A A . 134 ILE HG13 1 1
5 13788 1 1 134 ILE HG21 H 0.791 -2.240 -21.196 1.00 . A A . 134 ILE HG21 1 1
5 13789 1 1 134 ILE HG22 H 2.496 -2.497 -21.573 1.00 . A A . 134 ILE HG22 1 1
5 13790 1 1 134 ILE HG23 H 1.928 -2.658 -19.915 1.00 . A A . 134 ILE HG23 1 1
5 13791 1 1 134 ILE N N 2.814 -5.304 -19.330 1.00 . A A . 134 ILE N 1 1
5 13792 1 1 134 ILE O O 4.275 -5.268 -22.582 1.00 . A A . 134 ILE O 1 1
5 13793 1 1 135 ALA C C 7.092 -4.655 -21.256 1.00 . A A . 135 ALA C 1 1
5 13794 1 1 135 ALA CA C 6.092 -3.484 -21.381 1.00 . A A . 135 ALA CA 1 1
5 13795 1 1 135 ALA CB C 6.638 -2.238 -20.663 1.00 . A A . 135 ALA CB 1 1
5 13796 1 1 135 ALA H H 4.422 -3.415 -20.040 1.00 . A A . 135 ALA H 1 1
5 13797 1 1 135 ALA HA H 5.977 -3.235 -22.438 1.00 . A A . 135 ALA HA 1 1
5 13798 1 1 135 ALA HB1 H 6.769 -2.448 -19.608 1.00 . A A . 135 ALA HB1 1 1
5 13799 1 1 135 ALA HB2 H 5.935 -1.421 -20.773 1.00 . A A . 135 ALA HB2 1 1
5 13800 1 1 135 ALA HB3 H 7.588 -1.946 -21.095 1.00 . A A . 135 ALA HB3 1 1
5 13801 1 1 135 ALA N N 4.752 -3.860 -20.860 1.00 . A A . 135 ALA N 1 1
5 13802 1 1 135 ALA O O 8.110 -4.675 -21.947 1.00 . A A . 135 ALA O 1 1
5 13803 1 1 136 GLY C C 8.604 -6.631 -19.007 1.00 . A A . 136 GLY C 1 1
5 13804 1 1 136 GLY CA C 7.629 -6.806 -20.154 1.00 . A A . 136 GLY CA 1 1
5 13805 1 1 136 GLY H H 6.001 -5.497 -19.780 1.00 . A A . 136 GLY H 1 1
5 13806 1 1 136 GLY HA2 H 6.979 -7.639 -19.927 1.00 . A A . 136 GLY HA2 1 1
5 13807 1 1 136 GLY HA3 H 8.180 -7.034 -21.064 1.00 . A A . 136 GLY HA3 1 1
5 13808 1 1 136 GLY N N 6.795 -5.612 -20.353 1.00 . A A . 136 GLY N 1 1
5 13809 1 1 136 GLY O O 9.691 -7.196 -19.010 1.00 . A A . 136 GLY O 1 1
5 13810 1 1 137 LYS C C 8.731 -6.518 -15.697 1.00 . A A . 137 LYS C 1 1
5 13811 1 1 137 LYS CA C 9.005 -5.522 -16.834 1.00 . A A . 137 LYS CA 1 1
5 13812 1 1 137 LYS CB C 8.738 -4.082 -16.336 1.00 . A A . 137 LYS CB 1 1
5 13813 1 1 137 LYS CD C 9.108 -1.561 -16.586 1.00 . A A . 137 LYS CD 1 1
5 13814 1 1 137 LYS CE C 9.672 -0.419 -17.449 1.00 . A A . 137 LYS CE 1 1
5 13815 1 1 137 LYS CG C 9.218 -2.950 -17.266 1.00 . A A . 137 LYS CG 1 1
5 13816 1 1 137 LYS H H 7.323 -5.417 -18.116 1.00 . A A . 137 LYS H 1 1
5 13817 1 1 137 LYS HA H 10.053 -5.602 -17.104 1.00 . A A . 137 LYS HA 1 1
5 13818 1 1 137 LYS HB2 H 7.671 -3.957 -16.179 1.00 . A A . 137 LYS HB2 1 1
5 13819 1 1 137 LYS HB3 H 9.236 -3.955 -15.380 1.00 . A A . 137 LYS HB3 1 1
5 13820 1 1 137 LYS HD2 H 8.063 -1.352 -16.383 1.00 . A A . 137 LYS HD2 1 1
5 13821 1 1 137 LYS HD3 H 9.651 -1.587 -15.644 1.00 . A A . 137 LYS HD3 1 1
5 13822 1 1 137 LYS HE2 H 9.614 0.508 -16.890 1.00 . A A . 137 LYS HE2 1 1
5 13823 1 1 137 LYS HE3 H 10.709 -0.626 -17.679 1.00 . A A . 137 LYS HE3 1 1
5 13824 1 1 137 LYS HG2 H 10.255 -3.130 -17.530 1.00 . A A . 137 LYS HG2 1 1
5 13825 1 1 137 LYS HG3 H 8.614 -2.953 -18.168 1.00 . A A . 137 LYS HG3 1 1
5 13826 1 1 137 LYS HZ1 H 8.946 -1.128 -19.272 1.00 . A A . 137 LYS HZ1 1 1
5 13827 1 1 137 LYS HZ2 H 9.343 0.515 -19.283 1.00 . A A . 137 LYS HZ2 1 1
5 13828 1 1 137 LYS HZ3 H 7.932 -0.009 -18.518 1.00 . A A . 137 LYS HZ3 1 1
5 13829 1 1 137 LYS N N 8.200 -5.825 -18.025 1.00 . A A . 137 LYS N 1 1
5 13830 1 1 137 LYS NZ N 8.920 -0.250 -18.717 1.00 . A A . 137 LYS NZ 1 1
5 13831 1 1 137 LYS O O 9.457 -6.537 -14.705 1.00 . A A . 137 LYS O 1 1
5 13832 1 1 138 ASP C C 8.321 -9.539 -14.794 1.00 . A A . 138 ASP C 1 1
5 13833 1 1 138 ASP CA C 7.316 -8.364 -14.823 1.00 . A A . 138 ASP CA 1 1
5 13834 1 1 138 ASP CB C 5.890 -8.872 -15.099 1.00 . A A . 138 ASP CB 1 1
5 13835 1 1 138 ASP CG C 5.727 -9.554 -16.471 1.00 . A A . 138 ASP CG 1 1
5 13836 1 1 138 ASP H H 7.096 -7.261 -16.619 1.00 . A A . 138 ASP H 1 1
5 13837 1 1 138 ASP HA H 7.333 -7.888 -13.845 1.00 . A A . 138 ASP HA 1 1
5 13838 1 1 138 ASP HB2 H 5.605 -9.570 -14.319 1.00 . A A . 138 ASP HB2 1 1
5 13839 1 1 138 ASP HB3 H 5.215 -8.025 -15.060 1.00 . A A . 138 ASP HB3 1 1
5 13840 1 1 138 ASP N N 7.677 -7.337 -15.829 1.00 . A A . 138 ASP N 1 1
5 13841 1 1 138 ASP O O 8.212 -10.431 -13.953 1.00 . A A . 138 ASP O 1 1
5 13842 1 1 138 ASP OD1 O 5.897 -8.877 -17.510 1.00 . A A . 138 ASP OD1 1 1
5 13843 1 1 138 ASP OD2 O 5.441 -10.771 -16.521 1.00 . A A . 138 ASP OD2 1 1
5 13844 1 1 139 VAL C C 11.322 -10.116 -14.364 1.00 . A A . 139 VAL C 1 1
5 13845 1 1 139 VAL CA C 10.534 -10.326 -15.705 1.00 . A A . 139 VAL CA 1 1
5 13846 1 1 139 VAL CB C 11.429 -9.959 -16.958 1.00 . A A . 139 VAL CB 1 1
5 13847 1 1 139 VAL CG1 C 12.717 -10.811 -17.046 1.00 . A A . 139 VAL CG1 1 1
5 13848 1 1 139 VAL CG2 C 10.601 -10.076 -18.262 1.00 . A A . 139 VAL CG2 1 1
5 13849 1 1 139 VAL H H 9.112 -8.947 -16.516 1.00 . A A . 139 VAL H 1 1
5 13850 1 1 139 VAL HA H 10.249 -11.366 -15.777 1.00 . A A . 139 VAL HA 1 1
5 13851 1 1 139 VAL HB H 11.731 -8.915 -16.858 1.00 . A A . 139 VAL HB 1 1
5 13852 1 1 139 VAL HG11 H 13.296 -10.515 -17.914 1.00 . A A . 139 VAL HG11 1 1
5 13853 1 1 139 VAL HG12 H 12.458 -11.856 -17.130 1.00 . A A . 139 VAL HG12 1 1
5 13854 1 1 139 VAL HG13 H 13.315 -10.662 -16.153 1.00 . A A . 139 VAL HG13 1 1
5 13855 1 1 139 VAL HG21 H 10.308 -11.106 -18.413 1.00 . A A . 139 VAL HG21 1 1
5 13856 1 1 139 VAL HG22 H 11.191 -9.739 -19.108 1.00 . A A . 139 VAL HG22 1 1
5 13857 1 1 139 VAL HG23 H 9.705 -9.460 -18.186 1.00 . A A . 139 VAL HG23 1 1
5 13858 1 1 139 VAL N N 9.284 -9.510 -15.738 1.00 . A A . 139 VAL N 1 1
5 13859 1 1 139 VAL O O 12.230 -10.886 -14.019 1.00 . A A . 139 VAL O 1 1
5 13860 1 1 140 ASP C C 12.754 -8.187 -12.105 1.00 . A A . 140 ASP C 1 1
5 13861 1 1 140 ASP CA C 11.317 -8.761 -12.250 1.00 . A A . 140 ASP CA 1 1
5 13862 1 1 140 ASP CB C 11.070 -10.006 -11.331 1.00 . A A . 140 ASP CB 1 1
5 13863 1 1 140 ASP CG C 11.074 -9.682 -9.821 1.00 . A A . 140 ASP CG 1 1
5 13864 1 1 140 ASP H H 10.350 -8.398 -14.086 1.00 . A A . 140 ASP H 1 1
5 13865 1 1 140 ASP HA H 10.639 -7.979 -11.927 1.00 . A A . 140 ASP HA 1 1
5 13866 1 1 140 ASP HB2 H 10.108 -10.446 -11.582 1.00 . A A . 140 ASP HB2 1 1
5 13867 1 1 140 ASP HB3 H 11.836 -10.741 -11.533 1.00 . A A . 140 ASP HB3 1 1
5 13868 1 1 140 ASP N N 10.943 -9.042 -13.647 1.00 . A A . 140 ASP N 1 1
5 13869 1 1 140 ASP O O 13.618 -8.815 -11.489 1.00 . A A . 140 ASP O 1 1
5 13870 1 1 140 ASP OD1 O 10.037 -9.206 -9.319 1.00 . A A . 140 ASP OD1 1 1
5 13871 1 1 140 ASP OD2 O 12.097 -9.912 -9.127 1.00 . A A . 140 ASP OD2 1 1
5 13872 1 1 141 PRO C C 13.837 -4.950 -11.534 1.00 . A A . 141 PRO C 1 1
5 13873 1 1 141 PRO CA C 14.235 -6.200 -12.394 1.00 . A A . 141 PRO CA 1 1
5 13874 1 1 141 PRO CB C 14.775 -5.879 -13.816 1.00 . A A . 141 PRO CB 1 1
5 13875 1 1 141 PRO CD C 12.395 -6.407 -13.921 1.00 . A A . 141 PRO CD 1 1
5 13876 1 1 141 PRO CG C 13.560 -5.861 -14.729 1.00 . A A . 141 PRO CG 1 1
5 13877 1 1 141 PRO HA H 14.973 -6.775 -11.842 1.00 . A A . 141 PRO HA 1 1
5 13878 1 1 141 PRO HB2 H 15.288 -4.920 -13.817 1.00 . A A . 141 PRO HB2 1 1
5 13879 1 1 141 PRO HB3 H 15.462 -6.656 -14.134 1.00 . A A . 141 PRO HB3 1 1
5 13880 1 1 141 PRO HD2 H 11.725 -5.610 -13.615 1.00 . A A . 141 PRO HD2 1 1
5 13881 1 1 141 PRO HD3 H 11.849 -7.156 -14.484 1.00 . A A . 141 PRO HD3 1 1
5 13882 1 1 141 PRO HG2 H 13.353 -4.843 -15.048 1.00 . A A . 141 PRO HG2 1 1
5 13883 1 1 141 PRO HG3 H 13.729 -6.487 -15.600 1.00 . A A . 141 PRO HG3 1 1
5 13884 1 1 141 PRO N N 13.061 -7.006 -12.739 1.00 . A A . 141 PRO N 1 1
5 13885 1 1 141 PRO O O 13.427 -5.113 -10.378 1.00 . A A . 141 PRO O 1 1
5 13886 1 1 142 SER C C 12.237 -2.040 -11.273 1.00 . A A . 142 SER C 1 1
5 13887 1 1 142 SER CA C 13.729 -2.453 -11.384 1.00 . A A . 142 SER CA 1 1
5 13888 1 1 142 SER CB C 14.553 -1.353 -12.099 1.00 . A A . 142 SER CB 1 1
5 13889 1 1 142 SER H H 14.134 -3.675 -13.057 1.00 . A A . 142 SER H 1 1
5 13890 1 1 142 SER HA H 14.126 -2.578 -10.377 1.00 . A A . 142 SER HA 1 1
5 13891 1 1 142 SER HB2 H 15.575 -1.695 -12.233 1.00 . A A . 142 SER HB2 1 1
5 13892 1 1 142 SER HB3 H 14.121 -1.151 -13.068 1.00 . A A . 142 SER HB3 1 1
5 13893 1 1 142 SER HG H 13.686 0.172 -11.225 1.00 . A A . 142 SER HG 1 1
5 13894 1 1 142 SER N N 13.917 -3.730 -12.110 1.00 . A A . 142 SER N 1 1
5 13895 1 1 142 SER O O 11.919 -1.084 -10.557 1.00 . A A . 142 SER O 1 1
5 13896 1 1 142 SER OG O 14.586 -0.149 -11.353 1.00 . A A . 142 SER OG 1 1
5 13897 1 1 143 TRP C C 9.199 -2.079 -10.835 1.00 . A A . 143 TRP C 1 1
5 13898 1 1 143 TRP CA C 9.911 -2.390 -12.175 1.00 . A A . 143 TRP CA 1 1
5 13899 1 1 143 TRP CB C 9.170 -3.543 -12.902 1.00 . A A . 143 TRP CB 1 1
5 13900 1 1 143 TRP CD1 C 9.895 -5.576 -11.459 1.00 . A A . 143 TRP CD1 1 1
5 13901 1 1 143 TRP CD2 C 7.689 -5.393 -11.742 1.00 . A A . 143 TRP CD2 1 1
5 13902 1 1 143 TRP CE2 C 7.947 -6.514 -10.939 1.00 . A A . 143 TRP CE2 1 1
5 13903 1 1 143 TRP CE3 C 6.368 -5.080 -12.056 1.00 . A A . 143 TRP CE3 1 1
5 13904 1 1 143 TRP CG C 8.949 -4.797 -12.067 1.00 . A A . 143 TRP CG 1 1
5 13905 1 1 143 TRP CH2 C 5.656 -6.992 -10.765 1.00 . A A . 143 TRP CH2 1 1
5 13906 1 1 143 TRP CZ2 C 6.936 -7.323 -10.445 1.00 . A A . 143 TRP CZ2 1 1
5 13907 1 1 143 TRP CZ3 C 5.370 -5.883 -11.565 1.00 . A A . 143 TRP CZ3 1 1
5 13908 1 1 143 TRP H H 11.665 -3.563 -12.458 1.00 . A A . 143 TRP H 1 1
5 13909 1 1 143 TRP HA H 9.872 -1.507 -12.803 1.00 . A A . 143 TRP HA 1 1
5 13910 1 1 143 TRP HB2 H 8.199 -3.191 -13.235 1.00 . A A . 143 TRP HB2 1 1
5 13911 1 1 143 TRP HB3 H 9.744 -3.832 -13.774 1.00 . A A . 143 TRP HB3 1 1
5 13912 1 1 143 TRP HD1 H 10.957 -5.396 -11.513 1.00 . A A . 143 TRP HD1 1 1
5 13913 1 1 143 TRP HE1 H 9.757 -7.290 -10.253 1.00 . A A . 143 TRP HE1 1 1
5 13914 1 1 143 TRP HE3 H 6.130 -4.226 -12.672 1.00 . A A . 143 TRP HE3 1 1
5 13915 1 1 143 TRP HH2 H 4.835 -7.593 -10.400 1.00 . A A . 143 TRP HH2 1 1
5 13916 1 1 143 TRP HZ2 H 7.146 -8.181 -9.823 1.00 . A A . 143 TRP HZ2 1 1
5 13917 1 1 143 TRP HZ3 H 4.339 -5.656 -11.792 1.00 . A A . 143 TRP HZ3 1 1
5 13918 1 1 143 TRP N N 11.348 -2.749 -12.009 1.00 . A A . 143 TRP N 1 1
5 13919 1 1 143 TRP NE1 N 9.295 -6.601 -10.775 1.00 . A A . 143 TRP NE1 1 1
5 13920 1 1 143 TRP O O 8.422 -1.121 -10.732 1.00 . A A . 143 TRP O 1 1
5 13921 1 1 144 LYS C C 9.252 -1.472 -7.841 1.00 . A A . 144 LYS C 1 1
5 13922 1 1 144 LYS CA C 8.869 -2.797 -8.502 1.00 . A A . 144 LYS CA 1 1
5 13923 1 1 144 LYS CB C 9.280 -4.002 -7.623 1.00 . A A . 144 LYS CB 1 1
5 13924 1 1 144 LYS CD C 11.153 -5.444 -6.618 1.00 . A A . 144 LYS CD 1 1
5 13925 1 1 144 LYS CE C 10.954 -6.663 -7.528 1.00 . A A . 144 LYS CE 1 1
5 13926 1 1 144 LYS CG C 10.795 -4.122 -7.323 1.00 . A A . 144 LYS CG 1 1
5 13927 1 1 144 LYS H H 10.190 -3.572 -9.944 1.00 . A A . 144 LYS H 1 1
5 13928 1 1 144 LYS HA H 7.798 -2.824 -8.654 1.00 . A A . 144 LYS HA 1 1
5 13929 1 1 144 LYS HB2 H 8.752 -3.937 -6.674 1.00 . A A . 144 LYS HB2 1 1
5 13930 1 1 144 LYS HB3 H 8.963 -4.911 -8.125 1.00 . A A . 144 LYS HB3 1 1
5 13931 1 1 144 LYS HD2 H 12.190 -5.409 -6.309 1.00 . A A . 144 LYS HD2 1 1
5 13932 1 1 144 LYS HD3 H 10.526 -5.554 -5.738 1.00 . A A . 144 LYS HD3 1 1
5 13933 1 1 144 LYS HE2 H 9.971 -6.618 -7.982 1.00 . A A . 144 LYS HE2 1 1
5 13934 1 1 144 LYS HE3 H 11.704 -6.639 -8.310 1.00 . A A . 144 LYS HE3 1 1
5 13935 1 1 144 LYS HG2 H 11.346 -4.061 -8.257 1.00 . A A . 144 LYS HG2 1 1
5 13936 1 1 144 LYS HG3 H 11.092 -3.291 -6.686 1.00 . A A . 144 LYS HG3 1 1
5 13937 1 1 144 LYS HZ1 H 12.006 -8.031 -6.344 1.00 . A A . 144 LYS HZ1 1 1
5 13938 1 1 144 LYS HZ2 H 10.951 -8.752 -7.455 1.00 . A A . 144 LYS HZ2 1 1
5 13939 1 1 144 LYS HZ3 H 10.339 -8.019 -6.061 1.00 . A A . 144 LYS HZ3 1 1
5 13940 1 1 144 LYS N N 9.502 -2.893 -9.812 1.00 . A A . 144 LYS N 1 1
5 13941 1 1 144 LYS NZ N 11.075 -7.955 -6.794 1.00 . A A . 144 LYS NZ 1 1
5 13942 1 1 144 LYS O O 8.405 -0.803 -7.276 1.00 . A A . 144 LYS O 1 1
5 13943 1 1 145 LYS C C 10.586 1.360 -8.245 1.00 . A A . 145 LYS C 1 1
5 13944 1 1 145 LYS CA C 11.112 0.144 -7.462 1.00 . A A . 145 LYS CA 1 1
5 13945 1 1 145 LYS CB C 12.657 0.065 -7.522 1.00 . A A . 145 LYS CB 1 1
5 13946 1 1 145 LYS CD C 14.931 1.098 -6.903 1.00 . A A . 145 LYS CD 1 1
5 13947 1 1 145 LYS CE C 15.492 1.058 -8.336 1.00 . A A . 145 LYS CE 1 1
5 13948 1 1 145 LYS CG C 13.393 1.256 -6.862 1.00 . A A . 145 LYS CG 1 1
5 13949 1 1 145 LYS H H 11.139 -1.730 -8.442 1.00 . A A . 145 LYS H 1 1
5 13950 1 1 145 LYS HA H 10.803 0.236 -6.427 1.00 . A A . 145 LYS HA 1 1
5 13951 1 1 145 LYS HB2 H 12.972 -0.844 -7.024 1.00 . A A . 145 LYS HB2 1 1
5 13952 1 1 145 LYS HB3 H 12.963 0.008 -8.564 1.00 . A A . 145 LYS HB3 1 1
5 13953 1 1 145 LYS HD2 H 15.384 1.932 -6.380 1.00 . A A . 145 LYS HD2 1 1
5 13954 1 1 145 LYS HD3 H 15.200 0.177 -6.393 1.00 . A A . 145 LYS HD3 1 1
5 13955 1 1 145 LYS HE2 H 14.966 0.297 -8.905 1.00 . A A . 145 LYS HE2 1 1
5 13956 1 1 145 LYS HE3 H 15.339 2.023 -8.803 1.00 . A A . 145 LYS HE3 1 1
5 13957 1 1 145 LYS HG2 H 13.121 2.174 -7.379 1.00 . A A . 145 LYS HG2 1 1
5 13958 1 1 145 LYS HG3 H 13.074 1.329 -5.828 1.00 . A A . 145 LYS HG3 1 1
5 13959 1 1 145 LYS HZ1 H 17.117 -0.170 -7.872 1.00 . A A . 145 LYS HZ1 1 1
5 13960 1 1 145 LYS HZ2 H 17.480 1.480 -7.845 1.00 . A A . 145 LYS HZ2 1 1
5 13961 1 1 145 LYS HZ3 H 17.297 0.682 -9.322 1.00 . A A . 145 LYS HZ3 1 1
5 13962 1 1 145 LYS N N 10.541 -1.103 -7.985 1.00 . A A . 145 LYS N 1 1
5 13963 1 1 145 LYS NZ N 16.948 0.742 -8.346 1.00 . A A . 145 LYS NZ 1 1
5 13964 1 1 145 LYS O O 10.496 2.457 -7.693 1.00 . A A . 145 LYS O 1 1
5 13965 1 1 146 ALA C C 8.197 2.509 -9.741 1.00 . A A . 146 ALA C 1 1
5 13966 1 1 146 ALA CA C 9.562 2.168 -10.361 1.00 . A A . 146 ALA CA 1 1
5 13967 1 1 146 ALA CB C 9.396 1.676 -11.807 1.00 . A A . 146 ALA CB 1 1
5 13968 1 1 146 ALA H H 10.471 0.284 -9.953 1.00 . A A . 146 ALA H 1 1
5 13969 1 1 146 ALA HA H 10.184 3.061 -10.374 1.00 . A A . 146 ALA HA 1 1
5 13970 1 1 146 ALA HB1 H 10.366 1.436 -12.223 1.00 . A A . 146 ALA HB1 1 1
5 13971 1 1 146 ALA HB2 H 8.930 2.448 -12.407 1.00 . A A . 146 ALA HB2 1 1
5 13972 1 1 146 ALA HB3 H 8.776 0.789 -11.821 1.00 . A A . 146 ALA HB3 1 1
5 13973 1 1 146 ALA N N 10.250 1.150 -9.537 1.00 . A A . 146 ALA N 1 1
5 13974 1 1 146 ALA O O 7.912 3.678 -9.447 1.00 . A A . 146 ALA O 1 1
5 13975 1 1 147 ILE C C 6.242 2.219 -7.415 1.00 . A A . 147 ILE C 1 1
5 13976 1 1 147 ILE CA C 6.084 1.578 -8.824 1.00 . A A . 147 ILE CA 1 1
5 13977 1 1 147 ILE CB C 5.345 0.173 -8.744 1.00 . A A . 147 ILE CB 1 1
5 13978 1 1 147 ILE CD1 C 5.434 -0.349 -11.314 1.00 . A A . 147 ILE CD1 1 1
5 13979 1 1 147 ILE CG1 C 4.578 -0.168 -10.071 1.00 . A A . 147 ILE CG1 1 1
5 13980 1 1 147 ILE CG2 C 4.376 0.081 -7.544 1.00 . A A . 147 ILE CG2 1 1
5 13981 1 1 147 ILE H H 7.696 0.559 -9.769 1.00 . A A . 147 ILE H 1 1
5 13982 1 1 147 ILE HA H 5.479 2.246 -9.437 1.00 . A A . 147 ILE HA 1 1
5 13983 1 1 147 ILE HB H 6.111 -0.584 -8.594 1.00 . A A . 147 ILE HB 1 1
5 13984 1 1 147 ILE HD11 H 5.998 0.554 -11.506 1.00 . A A . 147 ILE HD11 1 1
5 13985 1 1 147 ILE HD12 H 4.796 -0.558 -12.162 1.00 . A A . 147 ILE HD12 1 1
5 13986 1 1 147 ILE HD13 H 6.115 -1.176 -11.167 1.00 . A A . 147 ILE HD13 1 1
5 13987 1 1 147 ILE HG12 H 4.029 -1.091 -9.937 1.00 . A A . 147 ILE HG12 1 1
5 13988 1 1 147 ILE HG13 H 3.868 0.625 -10.278 1.00 . A A . 147 ILE HG13 1 1
5 13989 1 1 147 ILE HG21 H 3.898 -0.889 -7.541 1.00 . A A . 147 ILE HG21 1 1
5 13990 1 1 147 ILE HG22 H 3.618 0.847 -7.627 1.00 . A A . 147 ILE HG22 1 1
5 13991 1 1 147 ILE HG23 H 4.920 0.215 -6.616 1.00 . A A . 147 ILE HG23 1 1
5 13992 1 1 147 ILE N N 7.396 1.455 -9.490 1.00 . A A . 147 ILE N 1 1
5 13993 1 1 147 ILE O O 5.531 3.181 -7.083 1.00 . A A . 147 ILE O 1 1
5 13994 1 1 148 TYR C C 7.751 3.685 -5.265 1.00 . A A . 148 TYR C 1 1
5 13995 1 1 148 TYR CA C 7.499 2.179 -5.258 1.00 . A A . 148 TYR CA 1 1
5 13996 1 1 148 TYR CB C 8.695 1.418 -4.617 1.00 . A A . 148 TYR CB 1 1
5 13997 1 1 148 TYR CD1 C 7.135 -0.579 -4.115 1.00 . A A . 148 TYR CD1 1 1
5 13998 1 1 148 TYR CD2 C 9.492 -0.986 -4.242 1.00 . A A . 148 TYR CD2 1 1
5 13999 1 1 148 TYR CE1 C 6.916 -1.924 -3.854 1.00 . A A . 148 TYR CE1 1 1
5 14000 1 1 148 TYR CE2 C 9.274 -2.327 -3.984 1.00 . A A . 148 TYR CE2 1 1
5 14001 1 1 148 TYR CG C 8.434 -0.076 -4.316 1.00 . A A . 148 TYR CG 1 1
5 14002 1 1 148 TYR CZ C 7.989 -2.793 -3.791 1.00 . A A . 148 TYR CZ 1 1
5 14003 1 1 148 TYR H H 7.745 0.971 -6.978 1.00 . A A . 148 TYR H 1 1
5 14004 1 1 148 TYR HA H 6.609 1.982 -4.663 1.00 . A A . 148 TYR HA 1 1
5 14005 1 1 148 TYR HB2 H 9.546 1.481 -5.289 1.00 . A A . 148 TYR HB2 1 1
5 14006 1 1 148 TYR HB3 H 8.962 1.896 -3.679 1.00 . A A . 148 TYR HB3 1 1
5 14007 1 1 148 TYR HD1 H 6.290 0.101 -4.165 1.00 . A A . 148 TYR HD1 1 1
5 14008 1 1 148 TYR HD2 H 10.504 -0.627 -4.393 1.00 . A A . 148 TYR HD2 1 1
5 14009 1 1 148 TYR HE1 H 5.907 -2.289 -3.705 1.00 . A A . 148 TYR HE1 1 1
5 14010 1 1 148 TYR HE2 H 10.115 -3.008 -3.935 1.00 . A A . 148 TYR HE2 1 1
5 14011 1 1 148 TYR HH H 8.371 -4.427 -2.837 1.00 . A A . 148 TYR HH 1 1
5 14012 1 1 148 TYR N N 7.211 1.699 -6.626 1.00 . A A . 148 TYR N 1 1
5 14013 1 1 148 TYR O O 7.146 4.417 -4.484 1.00 . A A . 148 TYR O 1 1
5 14014 1 1 148 TYR OH O 7.777 -4.133 -3.533 1.00 . A A . 148 TYR OH 1 1
5 14015 1 1 149 LYS C C 7.590 6.331 -6.709 1.00 . A A . 149 LYS C 1 1
5 14016 1 1 149 LYS CA C 8.878 5.534 -6.464 1.00 . A A . 149 LYS CA 1 1
5 14017 1 1 149 LYS CB C 9.814 5.696 -7.685 1.00 . A A . 149 LYS CB 1 1
5 14018 1 1 149 LYS CD C 10.835 7.296 -9.433 1.00 . A A . 149 LYS CD 1 1
5 14019 1 1 149 LYS CE C 9.898 6.861 -10.575 1.00 . A A . 149 LYS CE 1 1
5 14020 1 1 149 LYS CG C 10.173 7.163 -8.041 1.00 . A A . 149 LYS CG 1 1
5 14021 1 1 149 LYS H H 8.978 3.456 -6.822 1.00 . A A . 149 LYS H 1 1
5 14022 1 1 149 LYS HA H 9.377 5.915 -5.577 1.00 . A A . 149 LYS HA 1 1
5 14023 1 1 149 LYS HB2 H 10.738 5.157 -7.490 1.00 . A A . 149 LYS HB2 1 1
5 14024 1 1 149 LYS HB3 H 9.335 5.240 -8.545 1.00 . A A . 149 LYS HB3 1 1
5 14025 1 1 149 LYS HD2 H 11.117 8.332 -9.593 1.00 . A A . 149 LYS HD2 1 1
5 14026 1 1 149 LYS HD3 H 11.730 6.682 -9.458 1.00 . A A . 149 LYS HD3 1 1
5 14027 1 1 149 LYS HE2 H 9.635 5.818 -10.442 1.00 . A A . 149 LYS HE2 1 1
5 14028 1 1 149 LYS HE3 H 8.997 7.462 -10.540 1.00 . A A . 149 LYS HE3 1 1
5 14029 1 1 149 LYS HG2 H 9.267 7.762 -8.029 1.00 . A A . 149 LYS HG2 1 1
5 14030 1 1 149 LYS HG3 H 10.855 7.546 -7.289 1.00 . A A . 149 LYS HG3 1 1
5 14031 1 1 149 LYS HZ1 H 11.365 6.410 -11.999 1.00 . A A . 149 LYS HZ1 1 1
5 14032 1 1 149 LYS HZ2 H 10.836 8.015 -12.050 1.00 . A A . 149 LYS HZ2 1 1
5 14033 1 1 149 LYS HZ3 H 9.859 6.783 -12.665 1.00 . A A . 149 LYS HZ3 1 1
5 14034 1 1 149 LYS N N 8.573 4.121 -6.232 1.00 . A A . 149 LYS N 1 1
5 14035 1 1 149 LYS NZ N 10.534 7.029 -11.914 1.00 . A A . 149 LYS NZ 1 1
5 14036 1 1 149 LYS O O 7.305 7.277 -5.970 1.00 . A A . 149 LYS O 1 1
5 14037 1 1 150 VAL C C 4.583 6.900 -7.082 1.00 . A A . 150 VAL C 1 1
5 14038 1 1 150 VAL CA C 5.645 6.706 -8.187 1.00 . A A . 150 VAL CA 1 1
5 14039 1 1 150 VAL CB C 4.971 6.156 -9.501 1.00 . A A . 150 VAL CB 1 1
5 14040 1 1 150 VAL CG1 C 6.002 5.983 -10.637 1.00 . A A . 150 VAL CG1 1 1
5 14041 1 1 150 VAL CG2 C 4.193 4.857 -9.257 1.00 . A A . 150 VAL CG2 1 1
5 14042 1 1 150 VAL H H 7.000 5.045 -8.165 1.00 . A A . 150 VAL H 1 1
5 14043 1 1 150 VAL HA H 6.046 7.693 -8.427 1.00 . A A . 150 VAL HA 1 1
5 14044 1 1 150 VAL HB H 4.251 6.906 -9.836 1.00 . A A . 150 VAL HB 1 1
5 14045 1 1 150 VAL HG11 H 6.480 6.932 -10.841 1.00 . A A . 150 VAL HG11 1 1
5 14046 1 1 150 VAL HG12 H 5.504 5.635 -11.536 1.00 . A A . 150 VAL HG12 1 1
5 14047 1 1 150 VAL HG13 H 6.752 5.262 -10.343 1.00 . A A . 150 VAL HG13 1 1
5 14048 1 1 150 VAL HG21 H 4.872 4.080 -8.937 1.00 . A A . 150 VAL HG21 1 1
5 14049 1 1 150 VAL HG22 H 3.704 4.548 -10.165 1.00 . A A . 150 VAL HG22 1 1
5 14050 1 1 150 VAL HG23 H 3.449 5.017 -8.490 1.00 . A A . 150 VAL HG23 1 1
5 14051 1 1 150 VAL N N 6.797 5.907 -7.723 1.00 . A A . 150 VAL N 1 1
5 14052 1 1 150 VAL O O 4.072 8.006 -6.946 1.00 . A A . 150 VAL O 1 1
5 14053 1 1 151 ILE C C 3.762 6.636 -3.943 1.00 . A A . 151 ILE C 1 1
5 14054 1 1 151 ILE CA C 3.216 5.990 -5.222 1.00 . A A . 151 ILE CA 1 1
5 14055 1 1 151 ILE CB C 2.423 4.662 -4.900 1.00 . A A . 151 ILE CB 1 1
5 14056 1 1 151 ILE CD1 C 4.174 2.809 -4.310 1.00 . A A . 151 ILE CD1 1 1
5 14057 1 1 151 ILE CG1 C 3.091 3.737 -3.818 1.00 . A A . 151 ILE CG1 1 1
5 14058 1 1 151 ILE CG2 C 2.150 3.886 -6.205 1.00 . A A . 151 ILE CG2 1 1
5 14059 1 1 151 ILE H H 4.747 4.991 -6.372 1.00 . A A . 151 ILE H 1 1
5 14060 1 1 151 ILE HA H 2.484 6.690 -5.631 1.00 . A A . 151 ILE HA 1 1
5 14061 1 1 151 ILE HB H 1.446 4.969 -4.517 1.00 . A A . 151 ILE HB 1 1
5 14062 1 1 151 ILE HD11 H 4.590 2.272 -3.472 1.00 . A A . 151 ILE HD11 1 1
5 14063 1 1 151 ILE HD12 H 4.958 3.383 -4.789 1.00 . A A . 151 ILE HD12 1 1
5 14064 1 1 151 ILE HD13 H 3.760 2.103 -5.018 1.00 . A A . 151 ILE HD13 1 1
5 14065 1 1 151 ILE HG12 H 3.530 4.352 -3.045 1.00 . A A . 151 ILE HG12 1 1
5 14066 1 1 151 ILE HG13 H 2.323 3.122 -3.365 1.00 . A A . 151 ILE HG13 1 1
5 14067 1 1 151 ILE HG21 H 3.089 3.605 -6.671 1.00 . A A . 151 ILE HG21 1 1
5 14068 1 1 151 ILE HG22 H 1.583 4.503 -6.890 1.00 . A A . 151 ILE HG22 1 1
5 14069 1 1 151 ILE HG23 H 1.582 2.991 -5.983 1.00 . A A . 151 ILE HG23 1 1
5 14070 1 1 151 ILE N N 4.274 5.853 -6.264 1.00 . A A . 151 ILE N 1 1
5 14071 1 1 151 ILE O O 3.012 7.293 -3.203 1.00 . A A . 151 ILE O 1 1
5 14072 1 1 152 CYS C C 5.864 8.700 -3.027 1.00 . A A . 152 CYS C 1 1
5 14073 1 1 152 CYS CA C 5.787 7.201 -2.646 1.00 . A A . 152 CYS CA 1 1
5 14074 1 1 152 CYS CB C 7.197 6.599 -2.450 1.00 . A A . 152 CYS CB 1 1
5 14075 1 1 152 CYS H H 5.582 5.806 -4.240 1.00 . A A . 152 CYS H 1 1
5 14076 1 1 152 CYS HA H 5.222 7.096 -1.724 1.00 . A A . 152 CYS HA 1 1
5 14077 1 1 152 CYS HB2 H 7.101 5.537 -2.265 1.00 . A A . 152 CYS HB2 1 1
5 14078 1 1 152 CYS HB3 H 7.770 6.734 -3.363 1.00 . A A . 152 CYS HB3 1 1
5 14079 1 1 152 CYS HG H 9.401 7.506 -1.534 1.00 . A A . 152 CYS HG 1 1
5 14080 1 1 152 CYS N N 5.076 6.461 -3.699 1.00 . A A . 152 CYS N 1 1
5 14081 1 1 152 CYS O O 5.947 9.566 -2.162 1.00 . A A . 152 CYS O 1 1
5 14082 1 1 152 CYS SG S 8.172 7.278 -1.092 1.00 . A A . 152 CYS SG 1 1
5 14083 1 1 153 LYS C C 4.449 11.019 -4.779 1.00 . A A . 153 LYS C 1 1
5 14084 1 1 153 LYS CA C 5.845 10.357 -4.890 1.00 . A A . 153 LYS CA 1 1
5 14085 1 1 153 LYS CB C 6.330 10.307 -6.371 1.00 . A A . 153 LYS CB 1 1
5 14086 1 1 153 LYS CD C 7.450 12.628 -6.534 1.00 . A A . 153 LYS CD 1 1
5 14087 1 1 153 LYS CE C 7.468 13.975 -7.277 1.00 . A A . 153 LYS CE 1 1
5 14088 1 1 153 LYS CG C 6.395 11.659 -7.113 1.00 . A A . 153 LYS CG 1 1
5 14089 1 1 153 LYS H H 5.746 8.243 -4.985 1.00 . A A . 153 LYS H 1 1
5 14090 1 1 153 LYS HA H 6.558 10.937 -4.307 1.00 . A A . 153 LYS HA 1 1
5 14091 1 1 153 LYS HB2 H 7.322 9.867 -6.392 1.00 . A A . 153 LYS HB2 1 1
5 14092 1 1 153 LYS HB3 H 5.663 9.652 -6.926 1.00 . A A . 153 LYS HB3 1 1
5 14093 1 1 153 LYS HD2 H 7.228 12.812 -5.489 1.00 . A A . 153 LYS HD2 1 1
5 14094 1 1 153 LYS HD3 H 8.433 12.171 -6.612 1.00 . A A . 153 LYS HD3 1 1
5 14095 1 1 153 LYS HE2 H 7.694 13.804 -8.324 1.00 . A A . 153 LYS HE2 1 1
5 14096 1 1 153 LYS HE3 H 6.490 14.435 -7.196 1.00 . A A . 153 LYS HE3 1 1
5 14097 1 1 153 LYS HG2 H 6.636 11.469 -8.155 1.00 . A A . 153 LYS HG2 1 1
5 14098 1 1 153 LYS HG3 H 5.418 12.129 -7.059 1.00 . A A . 153 LYS HG3 1 1
5 14099 1 1 153 LYS HZ1 H 8.345 15.017 -5.694 1.00 . A A . 153 LYS HZ1 1 1
5 14100 1 1 153 LYS HZ2 H 8.399 15.842 -7.167 1.00 . A A . 153 LYS HZ2 1 1
5 14101 1 1 153 LYS HZ3 H 9.440 14.545 -6.891 1.00 . A A . 153 LYS HZ3 1 1
5 14102 1 1 153 LYS N N 5.817 8.989 -4.346 1.00 . A A . 153 LYS N 1 1
5 14103 1 1 153 LYS NZ N 8.482 14.909 -6.718 1.00 . A A . 153 LYS NZ 1 1
5 14104 1 1 153 LYS O O 4.357 12.237 -4.567 1.00 . A A . 153 LYS O 1 1
5 14105 1 1 154 LEU C C 1.670 11.249 -3.428 1.00 . A A . 154 LEU C 1 1
5 14106 1 1 154 LEU CA C 1.967 10.692 -4.827 1.00 . A A . 154 LEU CA 1 1
5 14107 1 1 154 LEU CB C 0.940 9.567 -5.152 1.00 . A A . 154 LEU CB 1 1
5 14108 1 1 154 LEU CD1 C 0.000 7.791 -6.722 1.00 . A A . 154 LEU CD1 1 1
5 14109 1 1 154 LEU CD2 C 1.140 9.856 -7.694 1.00 . A A . 154 LEU CD2 1 1
5 14110 1 1 154 LEU CG C 1.095 8.853 -6.525 1.00 . A A . 154 LEU CG 1 1
5 14111 1 1 154 LEU H H 3.527 9.249 -5.081 1.00 . A A . 154 LEU H 1 1
5 14112 1 1 154 LEU HA H 1.854 11.490 -5.557 1.00 . A A . 154 LEU HA 1 1
5 14113 1 1 154 LEU HB2 H 1.011 8.809 -4.374 1.00 . A A . 154 LEU HB2 1 1
5 14114 1 1 154 LEU HB3 H -0.058 9.996 -5.110 1.00 . A A . 154 LEU HB3 1 1
5 14115 1 1 154 LEU HD11 H -0.977 8.263 -6.730 1.00 . A A . 154 LEU HD11 1 1
5 14116 1 1 154 LEU HD12 H 0.042 7.074 -5.914 1.00 . A A . 154 LEU HD12 1 1
5 14117 1 1 154 LEU HD13 H 0.157 7.277 -7.659 1.00 . A A . 154 LEU HD13 1 1
5 14118 1 1 154 LEU HD21 H 0.237 10.457 -7.707 1.00 . A A . 154 LEU HD21 1 1
5 14119 1 1 154 LEU HD22 H 1.225 9.319 -8.630 1.00 . A A . 154 LEU HD22 1 1
5 14120 1 1 154 LEU HD23 H 2.001 10.503 -7.583 1.00 . A A . 154 LEU HD23 1 1
5 14121 1 1 154 LEU HG H 2.038 8.322 -6.525 1.00 . A A . 154 LEU HG 1 1
5 14122 1 1 154 LEU N N 3.371 10.203 -4.914 1.00 . A A . 154 LEU N 1 1
5 14123 1 1 154 LEU O O 1.204 12.385 -3.282 1.00 . A A . 154 LEU O 1 1
5 14124 1 1 155 ASP C C 2.938 11.627 -0.504 1.00 . A A . 155 ASP C 1 1
5 14125 1 1 155 ASP CA C 1.735 10.798 -1.003 1.00 . A A . 155 ASP CA 1 1
5 14126 1 1 155 ASP CB C 1.500 9.518 -0.135 1.00 . A A . 155 ASP CB 1 1
5 14127 1 1 155 ASP CG C 0.589 9.768 1.093 1.00 . A A . 155 ASP CG 1 1
5 14128 1 1 155 ASP H H 2.334 9.549 -2.607 1.00 . A A . 155 ASP H 1 1
5 14129 1 1 155 ASP HA H 0.844 11.429 -0.956 1.00 . A A . 155 ASP HA 1 1
5 14130 1 1 155 ASP HB2 H 1.033 8.758 -0.754 1.00 . A A . 155 ASP HB2 1 1
5 14131 1 1 155 ASP HB3 H 2.454 9.129 0.209 1.00 . A A . 155 ASP HB3 1 1
5 14132 1 1 155 ASP N N 1.954 10.428 -2.409 1.00 . A A . 155 ASP N 1 1
5 14133 1 1 155 ASP O O 3.971 11.713 -1.183 1.00 . A A . 155 ASP O 1 1
5 14134 1 1 155 ASP OD1 O 1.076 10.245 2.146 1.00 . A A . 155 ASP OD1 1 1
5 14135 1 1 155 ASP OD2 O -0.633 9.523 0.989 1.00 . A A . 155 ASP OD2 1 1
5 14136 1 1 156 SER C C 4.090 12.624 2.714 1.00 . A A . 156 SER C 1 1
5 14137 1 1 156 SER CA C 3.818 13.107 1.276 1.00 . A A . 156 SER CA 1 1
5 14138 1 1 156 SER CB C 3.343 14.584 1.190 1.00 . A A . 156 SER CB 1 1
5 14139 1 1 156 SER H H 1.982 12.054 1.201 1.00 . A A . 156 SER H 1 1
5 14140 1 1 156 SER HA H 4.740 13.005 0.706 1.00 . A A . 156 SER HA 1 1
5 14141 1 1 156 SER HB2 H 3.961 15.209 1.824 1.00 . A A . 156 SER HB2 1 1
5 14142 1 1 156 SER HB3 H 3.417 14.935 0.168 1.00 . A A . 156 SER HB3 1 1
5 14143 1 1 156 SER HG H 1.429 14.180 1.045 1.00 . A A . 156 SER HG 1 1
5 14144 1 1 156 SER N N 2.795 12.232 0.679 1.00 . A A . 156 SER N 1 1
5 14145 1 1 156 SER O O 4.984 11.815 2.948 1.00 . A A . 156 SER O 1 1
5 14146 1 1 156 SER OG O 1.991 14.714 1.614 1.00 . A A . 156 SER OG 1 1
5 14147 1 1 157 GLU C C 1.730 12.439 5.381 1.00 . A A . 157 GLU C 1 1
5 14148 1 1 157 GLU CA C 3.196 12.498 5.004 1.00 . A A . 157 GLU CA 1 1
5 14149 1 1 157 GLU CB C 4.021 13.269 6.073 1.00 . A A . 157 GLU CB 1 1
5 14150 1 1 157 GLU CD C 4.099 15.687 5.141 1.00 . A A . 157 GLU CD 1 1
5 14151 1 1 157 GLU CG C 3.667 14.753 6.289 1.00 . A A . 157 GLU CG 1 1
5 14152 1 1 157 GLU H H 2.707 13.846 3.459 1.00 . A A . 157 GLU H 1 1
5 14153 1 1 157 GLU HA H 3.570 11.473 4.949 1.00 . A A . 157 GLU HA 1 1
5 14154 1 1 157 GLU HB2 H 3.900 12.760 7.025 1.00 . A A . 157 GLU HB2 1 1
5 14155 1 1 157 GLU HB3 H 5.067 13.210 5.799 1.00 . A A . 157 GLU HB3 1 1
5 14156 1 1 157 GLU HG2 H 2.594 14.827 6.427 1.00 . A A . 157 GLU HG2 1 1
5 14157 1 1 157 GLU HG3 H 4.151 15.087 7.201 1.00 . A A . 157 GLU HG3 1 1
5 14158 1 1 157 GLU N N 3.285 13.084 3.661 1.00 . A A . 157 GLU N 1 1
5 14159 1 1 157 GLU O O 0.935 13.265 4.893 1.00 . A A . 157 GLU O 1 1
5 14160 1 1 157 GLU OE1 O 5.287 15.656 4.756 1.00 . A A . 157 GLU OE1 1 1
5 14161 1 1 157 GLU OE2 O 3.267 16.475 4.651 1.00 . A A . 157 GLU OE2 1 1
5 14162 1 1 158 VAL C C -0.734 12.455 7.142 1.00 . A A . 158 VAL C 1 1
5 14163 1 1 158 VAL CA C -0.015 11.184 6.585 1.00 . A A . 158 VAL CA 1 1
5 14164 1 1 158 VAL CB C -0.145 9.963 7.570 1.00 . A A . 158 VAL CB 1 1
5 14165 1 1 158 VAL CG1 C 0.326 8.663 6.885 1.00 . A A . 158 VAL CG1 1 1
5 14166 1 1 158 VAL CG2 C 0.610 10.195 8.901 1.00 . A A . 158 VAL CG2 1 1
5 14167 1 1 158 VAL H H 2.092 10.945 6.673 1.00 . A A . 158 VAL H 1 1
5 14168 1 1 158 VAL HA H -0.503 10.897 5.656 1.00 . A A . 158 VAL HA 1 1
5 14169 1 1 158 VAL HB H -1.195 9.834 7.801 1.00 . A A . 158 VAL HB 1 1
5 14170 1 1 158 VAL HG11 H -0.268 8.480 5.996 1.00 . A A . 158 VAL HG11 1 1
5 14171 1 1 158 VAL HG12 H 0.213 7.832 7.565 1.00 . A A . 158 VAL HG12 1 1
5 14172 1 1 158 VAL HG13 H 1.369 8.756 6.604 1.00 . A A . 158 VAL HG13 1 1
5 14173 1 1 158 VAL HG21 H 0.473 9.345 9.558 1.00 . A A . 158 VAL HG21 1 1
5 14174 1 1 158 VAL HG22 H 0.225 11.086 9.384 1.00 . A A . 158 VAL HG22 1 1
5 14175 1 1 158 VAL HG23 H 1.667 10.328 8.705 1.00 . A A . 158 VAL HG23 1 1
5 14176 1 1 158 VAL N N 1.379 11.471 6.244 1.00 . A A . 158 VAL N 1 1
5 14177 1 1 158 VAL O O -0.411 12.951 8.228 1.00 . A A . 158 VAL O 1 1
5 14178 1 1 159 PRO C C -3.741 13.878 7.481 1.00 . A A . 159 PRO C 1 1
5 14179 1 1 159 PRO CA C -2.444 14.248 6.749 1.00 . A A . 159 PRO CA 1 1
5 14180 1 1 159 PRO CB C -2.709 14.891 5.367 1.00 . A A . 159 PRO CB 1 1
5 14181 1 1 159 PRO CD C -2.165 12.548 5.015 1.00 . A A . 159 PRO CD 1 1
5 14182 1 1 159 PRO CG C -2.944 13.723 4.439 1.00 . A A . 159 PRO CG 1 1
5 14183 1 1 159 PRO HA H -1.851 14.915 7.367 1.00 . A A . 159 PRO HA 1 1
5 14184 1 1 159 PRO HB2 H -3.575 15.548 5.412 1.00 . A A . 159 PRO HB2 1 1
5 14185 1 1 159 PRO HB3 H -1.842 15.454 5.042 1.00 . A A . 159 PRO HB3 1 1
5 14186 1 1 159 PRO HD2 H -2.806 11.677 5.127 1.00 . A A . 159 PRO HD2 1 1
5 14187 1 1 159 PRO HD3 H -1.318 12.303 4.380 1.00 . A A . 159 PRO HD3 1 1
5 14188 1 1 159 PRO HG2 H -4.008 13.495 4.396 1.00 . A A . 159 PRO HG2 1 1
5 14189 1 1 159 PRO HG3 H -2.584 13.956 3.443 1.00 . A A . 159 PRO HG3 1 1
5 14190 1 1 159 PRO N N -1.700 13.036 6.356 1.00 . A A . 159 PRO N 1 1
5 14191 1 1 159 PRO O O -4.668 14.677 7.576 1.00 . A A . 159 PRO O 1 1
5 14192 1 1 160 GLU C C -4.682 11.323 9.840 1.00 . A A . 160 GLU C 1 1
5 14193 1 1 160 GLU CA C -4.943 11.957 8.474 1.00 . A A . 160 GLU CA 1 1
5 14194 1 1 160 GLU CB C -5.277 10.868 7.420 1.00 . A A . 160 GLU CB 1 1
5 14195 1 1 160 GLU CD C -6.774 8.925 6.661 1.00 . A A . 160 GLU CD 1 1
5 14196 1 1 160 GLU CG C -6.513 10.000 7.727 1.00 . A A . 160 GLU CG 1 1
5 14197 1 1 160 GLU H H -2.891 12.205 8.152 1.00 . A A . 160 GLU H 1 1
5 14198 1 1 160 GLU HA H -5.771 12.664 8.546 1.00 . A A . 160 GLU HA 1 1
5 14199 1 1 160 GLU HB2 H -5.443 11.360 6.466 1.00 . A A . 160 GLU HB2 1 1
5 14200 1 1 160 GLU HB3 H -4.418 10.212 7.314 1.00 . A A . 160 GLU HB3 1 1
5 14201 1 1 160 GLU HG2 H -6.359 9.517 8.688 1.00 . A A . 160 GLU HG2 1 1
5 14202 1 1 160 GLU HG3 H -7.384 10.642 7.794 1.00 . A A . 160 GLU HG3 1 1
5 14203 1 1 160 GLU N N -3.748 12.659 8.031 1.00 . A A . 160 GLU N 1 1
5 14204 1 1 160 GLU O O -3.668 10.642 10.036 1.00 . A A . 160 GLU O 1 1
5 14205 1 1 160 GLU OE1 O -6.810 9.271 5.465 1.00 . A A . 160 GLU OE1 1 1
5 14206 1 1 160 GLU OE2 O -6.949 7.740 7.006 1.00 . A A . 160 GLU OE2 1 1
5 14207 1 1 161 ILE C C -6.867 10.090 12.249 1.00 . A A . 161 ILE C 1 1
5 14208 1 1 161 ILE CA C -5.606 10.962 12.109 1.00 . A A . 161 ILE CA 1 1
5 14209 1 1 161 ILE CB C -5.573 12.074 13.217 1.00 . A A . 161 ILE CB 1 1
5 14210 1 1 161 ILE CD1 C -5.258 12.502 15.763 1.00 . A A . 161 ILE CD1 1 1
5 14211 1 1 161 ILE CG1 C -5.274 11.487 14.629 1.00 . A A . 161 ILE CG1 1 1
5 14212 1 1 161 ILE CG2 C -6.876 12.895 13.217 1.00 . A A . 161 ILE CG2 1 1
5 14213 1 1 161 ILE H H -6.327 12.183 10.545 1.00 . A A . 161 ILE H 1 1
5 14214 1 1 161 ILE HA H -4.723 10.331 12.217 1.00 . A A . 161 ILE HA 1 1
5 14215 1 1 161 ILE HB H -4.768 12.756 12.956 1.00 . A A . 161 ILE HB 1 1
5 14216 1 1 161 ILE HD11 H -4.531 13.274 15.552 1.00 . A A . 161 ILE HD11 1 1
5 14217 1 1 161 ILE HD12 H -4.989 12.003 16.684 1.00 . A A . 161 ILE HD12 1 1
5 14218 1 1 161 ILE HD13 H -6.237 12.949 15.874 1.00 . A A . 161 ILE HD13 1 1
5 14219 1 1 161 ILE HG12 H -6.015 10.738 14.873 1.00 . A A . 161 ILE HG12 1 1
5 14220 1 1 161 ILE HG13 H -4.298 11.018 14.605 1.00 . A A . 161 ILE HG13 1 1
5 14221 1 1 161 ILE HG21 H -7.049 13.311 12.233 1.00 . A A . 161 ILE HG21 1 1
5 14222 1 1 161 ILE HG22 H -6.798 13.705 13.932 1.00 . A A . 161 ILE HG22 1 1
5 14223 1 1 161 ILE HG23 H -7.712 12.261 13.490 1.00 . A A . 161 ILE HG23 1 1
5 14224 1 1 161 ILE N N -5.602 11.567 10.772 1.00 . A A . 161 ILE N 1 1
5 14225 1 1 161 ILE O O -7.853 10.280 11.522 1.00 . A A . 161 ILE O 1 1
5 14226 1 1 162 PHE C C -8.965 8.721 14.381 1.00 . A A . 162 PHE C 1 1
5 14227 1 1 162 PHE CA C -7.918 8.185 13.392 1.00 . A A . 162 PHE CA 1 1
5 14228 1 1 162 PHE CB C -7.304 6.852 13.878 1.00 . A A . 162 PHE CB 1 1
5 14229 1 1 162 PHE CD1 C -6.512 5.610 11.819 1.00 . A A . 162 PHE CD1 1 1
5 14230 1 1 162 PHE CD2 C -4.864 6.698 13.155 1.00 . A A . 162 PHE CD2 1 1
5 14231 1 1 162 PHE CE1 C -5.533 5.206 10.943 1.00 . A A . 162 PHE CE1 1 1
5 14232 1 1 162 PHE CE2 C -3.884 6.291 12.281 1.00 . A A . 162 PHE CE2 1 1
5 14233 1 1 162 PHE CG C -6.202 6.362 12.940 1.00 . A A . 162 PHE CG 1 1
5 14234 1 1 162 PHE CZ C -4.217 5.543 11.174 1.00 . A A . 162 PHE CZ 1 1
5 14235 1 1 162 PHE H H -6.052 9.097 13.771 1.00 . A A . 162 PHE H 1 1
5 14236 1 1 162 PHE HA H -8.404 8.012 12.435 1.00 . A A . 162 PHE HA 1 1
5 14237 1 1 162 PHE HB2 H -6.882 6.990 14.868 1.00 . A A . 162 PHE HB2 1 1
5 14238 1 1 162 PHE HB3 H -8.076 6.090 13.928 1.00 . A A . 162 PHE HB3 1 1
5 14239 1 1 162 PHE HD1 H -7.543 5.336 11.631 1.00 . A A . 162 PHE HD1 1 1
5 14240 1 1 162 PHE HD2 H -4.594 7.284 14.024 1.00 . A A . 162 PHE HD2 1 1
5 14241 1 1 162 PHE HE1 H -5.795 4.617 10.073 1.00 . A A . 162 PHE HE1 1 1
5 14242 1 1 162 PHE HE2 H -2.846 6.554 12.465 1.00 . A A . 162 PHE HE2 1 1
5 14243 1 1 162 PHE HZ H -3.446 5.224 10.481 1.00 . A A . 162 PHE HZ 1 1
5 14244 1 1 162 PHE N N -6.839 9.153 13.189 1.00 . A A . 162 PHE N 1 1
5 14245 1 1 162 PHE O O -10.139 8.362 14.288 1.00 . A A . 162 PHE O 1 1
5 14246 1 1 163 LYS C C -10.558 10.979 15.851 1.00 . A A . 163 LYS C 1 1
5 14247 1 1 163 LYS CA C -9.426 10.079 16.401 1.00 . A A . 163 LYS CA 1 1
5 14248 1 1 163 LYS CB C -8.604 10.845 17.476 1.00 . A A . 163 LYS CB 1 1
5 14249 1 1 163 LYS CD C -7.761 8.677 18.614 1.00 . A A . 163 LYS CD 1 1
5 14250 1 1 163 LYS CE C -6.525 7.908 19.106 1.00 . A A . 163 LYS CE 1 1
5 14251 1 1 163 LYS CG C -7.394 10.068 18.042 1.00 . A A . 163 LYS CG 1 1
5 14252 1 1 163 LYS H H -7.582 9.808 15.369 1.00 . A A . 163 LYS H 1 1
5 14253 1 1 163 LYS HA H -9.881 9.213 16.876 1.00 . A A . 163 LYS HA 1 1
5 14254 1 1 163 LYS HB2 H -8.235 11.771 17.042 1.00 . A A . 163 LYS HB2 1 1
5 14255 1 1 163 LYS HB3 H -9.261 11.095 18.304 1.00 . A A . 163 LYS HB3 1 1
5 14256 1 1 163 LYS HD2 H -8.445 8.803 19.445 1.00 . A A . 163 LYS HD2 1 1
5 14257 1 1 163 LYS HD3 H -8.248 8.094 17.838 1.00 . A A . 163 LYS HD3 1 1
5 14258 1 1 163 LYS HE2 H -5.804 7.841 18.300 1.00 . A A . 163 LYS HE2 1 1
5 14259 1 1 163 LYS HE3 H -6.078 8.446 19.935 1.00 . A A . 163 LYS HE3 1 1
5 14260 1 1 163 LYS HG2 H -6.670 9.933 17.243 1.00 . A A . 163 LYS HG2 1 1
5 14261 1 1 163 LYS HG3 H -6.936 10.663 18.827 1.00 . A A . 163 LYS HG3 1 1
5 14262 1 1 163 LYS HZ1 H -5.998 6.035 19.866 1.00 . A A . 163 LYS HZ1 1 1
5 14263 1 1 163 LYS HZ2 H -7.288 5.990 18.778 1.00 . A A . 163 LYS HZ2 1 1
5 14264 1 1 163 LYS HZ3 H -7.526 6.560 20.348 1.00 . A A . 163 LYS HZ3 1 1
5 14265 1 1 163 LYS N N -8.533 9.571 15.334 1.00 . A A . 163 LYS N 1 1
5 14266 1 1 163 LYS NZ N -6.857 6.530 19.556 1.00 . A A . 163 LYS NZ 1 1
5 14267 1 1 163 LYS O O -11.734 10.745 16.161 1.00 . A A . 163 LYS O 1 1
5 14268 1 1 164 SER C C -10.451 13.806 13.367 1.00 . A A . 164 SER C 1 1
5 14269 1 1 164 SER CA C -11.171 12.909 14.400 1.00 . A A . 164 SER CA 1 1
5 14270 1 1 164 SER CB C -11.819 13.800 15.498 1.00 . A A . 164 SER CB 1 1
5 14271 1 1 164 SER H H -9.260 12.041 14.737 1.00 . A A . 164 SER H 1 1
5 14272 1 1 164 SER HA H -11.944 12.334 13.899 1.00 . A A . 164 SER HA 1 1
5 14273 1 1 164 SER HB2 H -12.282 13.172 16.249 1.00 . A A . 164 SER HB2 1 1
5 14274 1 1 164 SER HB3 H -11.061 14.414 15.971 1.00 . A A . 164 SER HB3 1 1
5 14275 1 1 164 SER HG H -12.677 15.551 15.261 1.00 . A A . 164 SER HG 1 1
5 14276 1 1 164 SER N N -10.203 11.954 14.989 1.00 . A A . 164 SER N 1 1
5 14277 1 1 164 SER O O -9.407 14.338 13.703 1.00 . A A . 164 SER O 1 1
5 14278 1 1 164 SER OG O -12.816 14.647 14.952 1.00 . A A . 164 SER OG 1 1
5 14279 1 1 165 PRO C C -9.666 16.111 11.464 1.00 . A A . 165 PRO C 1 1
5 14280 1 1 165 PRO CA C -10.371 14.799 11.019 1.00 . A A . 165 PRO CA 1 1
5 14281 1 1 165 PRO CB C -11.562 15.103 10.079 1.00 . A A . 165 PRO CB 1 1
5 14282 1 1 165 PRO CD C -12.354 13.500 11.702 1.00 . A A . 165 PRO CD 1 1
5 14283 1 1 165 PRO CG C -12.479 13.925 10.248 1.00 . A A . 165 PRO CG 1 1
5 14284 1 1 165 PRO HA H -9.651 14.180 10.488 1.00 . A A . 165 PRO HA 1 1
5 14285 1 1 165 PRO HB2 H -12.053 16.034 10.374 1.00 . A A . 165 PRO HB2 1 1
5 14286 1 1 165 PRO HB3 H -11.228 15.175 9.051 1.00 . A A . 165 PRO HB3 1 1
5 14287 1 1 165 PRO HD2 H -13.142 13.949 12.303 1.00 . A A . 165 PRO HD2 1 1
5 14288 1 1 165 PRO HD3 H -12.391 12.419 11.791 1.00 . A A . 165 PRO HD3 1 1
5 14289 1 1 165 PRO HG2 H -13.501 14.211 10.012 1.00 . A A . 165 PRO HG2 1 1
5 14290 1 1 165 PRO HG3 H -12.165 13.114 9.600 1.00 . A A . 165 PRO HG3 1 1
5 14291 1 1 165 PRO N N -11.019 14.017 12.128 1.00 . A A . 165 PRO N 1 1
5 14292 1 1 165 PRO O O -8.494 16.334 11.157 1.00 . A A . 165 PRO O 1 1
5 14293 1 1 166 ASN C C -8.928 18.240 13.829 1.00 . A A . 166 ASN C 1 1
5 14294 1 1 166 ASN CA C -9.936 18.290 12.650 1.00 . A A . 166 ASN CA 1 1
5 14295 1 1 166 ASN CB C -11.166 19.160 13.043 1.00 . A A . 166 ASN CB 1 1
5 14296 1 1 166 ASN CG C -11.965 18.628 14.257 1.00 . A A . 166 ASN CG 1 1
5 14297 1 1 166 ASN H H -11.300 16.666 12.473 1.00 . A A . 166 ASN H 1 1
5 14298 1 1 166 ASN HA H -9.443 18.756 11.805 1.00 . A A . 166 ASN HA 1 1
5 14299 1 1 166 ASN HB2 H -10.826 20.162 13.272 1.00 . A A . 166 ASN HB2 1 1
5 14300 1 1 166 ASN HB3 H -11.837 19.214 12.192 1.00 . A A . 166 ASN HB3 1 1
5 14301 1 1 166 ASN HD21 H -12.596 20.461 14.709 1.00 . A A . 166 ASN HD21 1 1
5 14302 1 1 166 ASN HD22 H -13.165 19.191 15.738 1.00 . A A . 166 ASN HD22 1 1
5 14303 1 1 166 ASN N N -10.400 16.949 12.215 1.00 . A A . 166 ASN N 1 1
5 14304 1 1 166 ASN ND2 N -12.641 19.518 14.975 1.00 . A A . 166 ASN ND2 1 1
5 14305 1 1 166 ASN O O -8.207 19.216 14.077 1.00 . A A . 166 ASN O 1 1
5 14306 1 1 166 ASN OD1 O -11.998 17.427 14.533 1.00 . A A . 166 ASN OD1 1 1
5 14307 1 1 167 CYS C C -6.672 17.037 15.734 1.00 . A A . 167 CYS C 1 1
5 14308 1 1 167 CYS CA C -8.206 16.953 15.834 1.00 . A A . 167 CYS CA 1 1
5 14309 1 1 167 CYS CB C -8.615 15.618 16.501 1.00 . A A . 167 CYS CB 1 1
5 14310 1 1 167 CYS H H -9.339 16.319 14.148 1.00 . A A . 167 CYS H 1 1
5 14311 1 1 167 CYS HA H -8.548 17.762 16.474 1.00 . A A . 167 CYS HA 1 1
5 14312 1 1 167 CYS HB2 H -9.692 15.589 16.607 1.00 . A A . 167 CYS HB2 1 1
5 14313 1 1 167 CYS HB3 H -8.307 14.791 15.866 1.00 . A A . 167 CYS HB3 1 1
5 14314 1 1 167 CYS HG H -8.649 15.998 19.027 1.00 . A A . 167 CYS HG 1 1
5 14315 1 1 167 CYS N N -8.890 17.099 14.530 1.00 . A A . 167 CYS N 1 1
5 14316 1 1 167 CYS O O -6.014 17.511 16.673 1.00 . A A . 167 CYS O 1 1
5 14317 1 1 167 CYS SG S -7.909 15.337 18.141 1.00 . A A . 167 CYS SG 1 1
5 14318 1 1 168 LEU C C -3.905 17.791 14.314 1.00 . A A . 168 LEU C 1 1
5 14319 1 1 168 LEU CA C -4.632 16.438 14.462 1.00 . A A . 168 LEU CA 1 1
5 14320 1 1 168 LEU CB C -4.247 15.390 13.353 1.00 . A A . 168 LEU CB 1 1
5 14321 1 1 168 LEU CD1 C -5.183 16.768 11.355 1.00 . A A . 168 LEU CD1 1 1
5 14322 1 1 168 LEU CD2 C -2.650 16.366 11.585 1.00 . A A . 168 LEU CD2 1 1
5 14323 1 1 168 LEU CG C -4.072 15.820 11.848 1.00 . A A . 168 LEU CG 1 1
5 14324 1 1 168 LEU H H -6.671 16.395 13.816 1.00 . A A . 168 LEU H 1 1
5 14325 1 1 168 LEU HA H -4.306 16.023 15.417 1.00 . A A . 168 LEU HA 1 1
5 14326 1 1 168 LEU HB2 H -3.322 14.915 13.663 1.00 . A A . 168 LEU HB2 1 1
5 14327 1 1 168 LEU HB3 H -5.008 14.625 13.382 1.00 . A A . 168 LEU HB3 1 1
5 14328 1 1 168 LEU HD11 H -5.160 17.686 11.928 1.00 . A A . 168 LEU HD11 1 1
5 14329 1 1 168 LEU HD12 H -6.145 16.294 11.477 1.00 . A A . 168 LEU HD12 1 1
5 14330 1 1 168 LEU HD13 H -5.029 16.994 10.309 1.00 . A A . 168 LEU HD13 1 1
5 14331 1 1 168 LEU HD21 H -2.434 17.178 12.277 1.00 . A A . 168 LEU HD21 1 1
5 14332 1 1 168 LEU HD22 H -2.570 16.721 10.570 1.00 . A A . 168 LEU HD22 1 1
5 14333 1 1 168 LEU HD23 H -1.929 15.575 11.745 1.00 . A A . 168 LEU HD23 1 1
5 14334 1 1 168 LEU HG H -4.165 14.923 11.242 1.00 . A A . 168 LEU HG 1 1
5 14335 1 1 168 LEU N N -6.099 16.598 14.588 1.00 . A A . 168 LEU N 1 1
5 14336 1 1 168 LEU O O -2.688 17.874 14.516 1.00 . A A . 168 LEU O 1 1
5 14337 1 1 169 GLN C C -3.587 20.721 15.205 1.00 . A A . 169 GLN C 1 1
5 14338 1 1 169 GLN CA C -4.149 20.220 13.843 1.00 . A A . 169 GLN CA 1 1
5 14339 1 1 169 GLN CB C -5.278 21.138 13.313 1.00 . A A . 169 GLN CB 1 1
5 14340 1 1 169 GLN CD C -5.961 23.397 12.331 1.00 . A A . 169 GLN CD 1 1
5 14341 1 1 169 GLN CG C -4.845 22.575 12.977 1.00 . A A . 169 GLN CG 1 1
5 14342 1 1 169 GLN H H -5.587 18.673 13.658 1.00 . A A . 169 GLN H 1 1
5 14343 1 1 169 GLN HA H -3.336 20.212 13.114 1.00 . A A . 169 GLN HA 1 1
5 14344 1 1 169 GLN HB2 H -5.687 20.694 12.409 1.00 . A A . 169 GLN HB2 1 1
5 14345 1 1 169 GLN HB3 H -6.070 21.185 14.056 1.00 . A A . 169 GLN HB3 1 1
5 14346 1 1 169 GLN HE21 H -5.441 22.758 10.515 1.00 . A A . 169 GLN HE21 1 1
5 14347 1 1 169 GLN HE22 H -6.779 23.850 10.575 1.00 . A A . 169 GLN HE22 1 1
5 14348 1 1 169 GLN HG2 H -4.535 23.068 13.890 1.00 . A A . 169 GLN HG2 1 1
5 14349 1 1 169 GLN HG3 H -4.004 22.536 12.297 1.00 . A A . 169 GLN HG3 1 1
5 14350 1 1 169 GLN N N -4.663 18.839 13.941 1.00 . A A . 169 GLN N 1 1
5 14351 1 1 169 GLN NE2 N -6.072 23.329 11.008 1.00 . A A . 169 GLN NE2 1 1
5 14352 1 1 169 GLN O O -2.753 21.632 15.244 1.00 . A A . 169 GLN O 1 1
5 14353 1 1 169 GLN OE1 O -6.731 24.071 13.013 1.00 . A A . 169 GLN OE1 1 1
5 14354 1 1 170 GLU C C -2.205 19.689 17.945 1.00 . A A . 170 GLU C 1 1
5 14355 1 1 170 GLU CA C -3.564 20.382 17.668 1.00 . A A . 170 GLU CA 1 1
5 14356 1 1 170 GLU CB C -4.628 19.948 18.718 1.00 . A A . 170 GLU CB 1 1
5 14357 1 1 170 GLU CD C -5.411 20.007 21.171 1.00 . A A . 170 GLU CD 1 1
5 14358 1 1 170 GLU CG C -4.355 20.457 20.149 1.00 . A A . 170 GLU CG 1 1
5 14359 1 1 170 GLU H H -4.725 19.392 16.197 1.00 . A A . 170 GLU H 1 1
5 14360 1 1 170 GLU HA H -3.427 21.458 17.743 1.00 . A A . 170 GLU HA 1 1
5 14361 1 1 170 GLU HB2 H -5.599 20.323 18.410 1.00 . A A . 170 GLU HB2 1 1
5 14362 1 1 170 GLU HB3 H -4.674 18.864 18.747 1.00 . A A . 170 GLU HB3 1 1
5 14363 1 1 170 GLU HG2 H -3.379 20.095 20.462 1.00 . A A . 170 GLU HG2 1 1
5 14364 1 1 170 GLU HG3 H -4.331 21.542 20.134 1.00 . A A . 170 GLU HG3 1 1
5 14365 1 1 170 GLU N N -4.041 20.085 16.307 1.00 . A A . 170 GLU N 1 1
5 14366 1 1 170 GLU O O -1.398 20.209 18.725 1.00 . A A . 170 GLU O 1 1
5 14367 1 1 170 GLU OE1 O -6.609 20.293 20.965 1.00 . A A . 170 GLU OE1 1 1
5 14368 1 1 170 GLU OE2 O -5.055 19.368 22.186 1.00 . A A . 170 GLU OE2 1 1
5 14369 1 1 171 LEU C C 0.506 18.506 17.040 1.00 . A A . 171 LEU C 1 1
5 14370 1 1 171 LEU CA C -0.716 17.714 17.518 1.00 . A A . 171 LEU CA 1 1
5 14371 1 1 171 LEU CB C -0.729 16.325 16.786 1.00 . A A . 171 LEU CB 1 1
5 14372 1 1 171 LEU CD1 C -1.851 14.109 16.181 1.00 . A A . 171 LEU CD1 1 1
5 14373 1 1 171 LEU CD2 C -2.767 15.482 18.124 1.00 . A A . 171 LEU CD2 1 1
5 14374 1 1 171 LEU CG C -2.064 15.525 16.753 1.00 . A A . 171 LEU CG 1 1
5 14375 1 1 171 LEU H H -2.603 18.204 16.629 1.00 . A A . 171 LEU H 1 1
5 14376 1 1 171 LEU HA H -0.631 17.544 18.587 1.00 . A A . 171 LEU HA 1 1
5 14377 1 1 171 LEU HB2 H -0.424 16.478 15.753 1.00 . A A . 171 LEU HB2 1 1
5 14378 1 1 171 LEU HB3 H 0.021 15.696 17.259 1.00 . A A . 171 LEU HB3 1 1
5 14379 1 1 171 LEU HD11 H -2.800 13.593 16.122 1.00 . A A . 171 LEU HD11 1 1
5 14380 1 1 171 LEU HD12 H -1.179 13.549 16.818 1.00 . A A . 171 LEU HD12 1 1
5 14381 1 1 171 LEU HD13 H -1.427 14.183 15.188 1.00 . A A . 171 LEU HD13 1 1
5 14382 1 1 171 LEU HD21 H -2.115 15.029 18.862 1.00 . A A . 171 LEU HD21 1 1
5 14383 1 1 171 LEU HD22 H -3.679 14.906 18.046 1.00 . A A . 171 LEU HD22 1 1
5 14384 1 1 171 LEU HD23 H -3.013 16.489 18.432 1.00 . A A . 171 LEU HD23 1 1
5 14385 1 1 171 LEU HG H -2.733 16.032 16.060 1.00 . A A . 171 LEU HG 1 1
5 14386 1 1 171 LEU N N -1.953 18.520 17.287 1.00 . A A . 171 LEU N 1 1
5 14387 1 1 171 LEU O O 1.481 18.691 17.780 1.00 . A A . 171 LEU O 1 1
5 14388 1 1 172 LEU C C 1.259 21.280 15.486 1.00 . A A . 172 LEU C 1 1
5 14389 1 1 172 LEU CA C 1.463 19.787 15.145 1.00 . A A . 172 LEU CA 1 1
5 14390 1 1 172 LEU CB C 1.535 19.476 13.604 1.00 . A A . 172 LEU CB 1 1
5 14391 1 1 172 LEU CD1 C -0.608 20.549 12.590 1.00 . A A . 172 LEU CD1 1 1
5 14392 1 1 172 LEU CD2 C 0.412 18.502 11.498 1.00 . A A . 172 LEU CD2 1 1
5 14393 1 1 172 LEU CG C 0.179 19.246 12.827 1.00 . A A . 172 LEU CG 1 1
5 14394 1 1 172 LEU H H -0.395 18.771 15.274 1.00 . A A . 172 LEU H 1 1
5 14395 1 1 172 LEU HA H 2.415 19.495 15.588 1.00 . A A . 172 LEU HA 1 1
5 14396 1 1 172 LEU HB2 H 2.069 20.289 13.120 1.00 . A A . 172 LEU HB2 1 1
5 14397 1 1 172 LEU HB3 H 2.140 18.582 13.487 1.00 . A A . 172 LEU HB3 1 1
5 14398 1 1 172 LEU HD11 H -1.526 20.332 12.055 1.00 . A A . 172 LEU HD11 1 1
5 14399 1 1 172 LEU HD12 H -0.011 21.240 12.010 1.00 . A A . 172 LEU HD12 1 1
5 14400 1 1 172 LEU HD13 H -0.852 21.000 13.542 1.00 . A A . 172 LEU HD13 1 1
5 14401 1 1 172 LEU HD21 H -0.539 18.329 11.010 1.00 . A A . 172 LEU HD21 1 1
5 14402 1 1 172 LEU HD22 H 0.887 17.549 11.694 1.00 . A A . 172 LEU HD22 1 1
5 14403 1 1 172 LEU HD23 H 1.045 19.092 10.851 1.00 . A A . 172 LEU HD23 1 1
5 14404 1 1 172 LEU HG H -0.454 18.610 13.437 1.00 . A A . 172 LEU HG 1 1
5 14405 1 1 172 LEU N N 0.419 18.974 15.783 1.00 . A A . 172 LEU N 1 1
5 14406 1 1 172 LEU O O 1.033 22.132 14.619 1.00 . A A . 172 LEU O 1 1
5 14407 1 1 173 HIS C C 1.530 22.878 18.865 1.00 . A A . 173 HIS C 1 1
5 14408 1 1 173 HIS CA C 1.166 22.898 17.371 1.00 . A A . 173 HIS CA 1 1
5 14409 1 1 173 HIS CB C -0.313 23.351 17.190 1.00 . A A . 173 HIS CB 1 1
5 14410 1 1 173 HIS CD2 C -0.531 25.939 16.974 1.00 . A A . 173 HIS CD2 1 1
5 14411 1 1 173 HIS CE1 C -1.011 26.406 19.054 1.00 . A A . 173 HIS CE1 1 1
5 14412 1 1 173 HIS CG C -0.568 24.767 17.648 1.00 . A A . 173 HIS CG 1 1
5 14413 1 1 173 HIS H H 1.755 20.869 17.382 1.00 . A A . 173 HIS H 1 1
5 14414 1 1 173 HIS HA H 1.816 23.604 16.862 1.00 . A A . 173 HIS HA 1 1
5 14415 1 1 173 HIS HB2 H -0.578 23.284 16.141 1.00 . A A . 173 HIS HB2 1 1
5 14416 1 1 173 HIS HB3 H -0.965 22.694 17.754 1.00 . A A . 173 HIS HB3 1 1
5 14417 1 1 173 HIS HD1 H -0.963 24.466 19.702 1.00 . A A . 173 HIS HD1 1 1
5 14418 1 1 173 HIS HD2 H -0.321 26.068 15.921 1.00 . A A . 173 HIS HD2 1 1
5 14419 1 1 173 HIS HE1 H -1.252 26.952 19.957 1.00 . A A . 173 HIS HE1 1 1
5 14420 1 1 173 HIS HE2 H -1.031 27.860 17.627 1.00 . A A . 173 HIS HE2 1 1
5 14421 1 1 173 HIS N N 1.412 21.573 16.790 1.00 . A A . 173 HIS N 1 1
5 14422 1 1 173 HIS ND1 N -0.873 25.097 18.954 1.00 . A A . 173 HIS ND1 1 1
5 14423 1 1 173 HIS NE2 N -0.809 26.935 17.870 1.00 . A A . 173 HIS NE2 1 1
5 14424 1 1 173 HIS O O 0.714 22.481 19.704 1.00 . A A . 173 HIS O 1 1
5 14425 1 1 174 GLU C C 3.472 24.944 20.855 1.00 . A A . 174 GLU C 1 1
5 14426 1 1 174 GLU CA C 3.249 23.432 20.564 1.00 . A A . 174 GLU CA 1 1
5 14427 1 1 174 GLU CB C 4.528 22.571 20.823 1.00 . A A . 174 GLU CB 1 1
5 14428 1 1 174 GLU CD C 6.903 21.889 20.103 1.00 . A A . 174 GLU CD 1 1
5 14429 1 1 174 GLU CG C 5.607 22.623 19.715 1.00 . A A . 174 GLU CG 1 1
5 14430 1 1 174 GLU H H 3.395 23.459 18.451 1.00 . A A . 174 GLU H 1 1
5 14431 1 1 174 GLU HA H 2.460 23.073 21.229 1.00 . A A . 174 GLU HA 1 1
5 14432 1 1 174 GLU HB2 H 4.983 22.901 21.753 1.00 . A A . 174 GLU HB2 1 1
5 14433 1 1 174 GLU HB3 H 4.224 21.537 20.945 1.00 . A A . 174 GLU HB3 1 1
5 14434 1 1 174 GLU HG2 H 5.199 22.174 18.810 1.00 . A A . 174 GLU HG2 1 1
5 14435 1 1 174 GLU HG3 H 5.839 23.662 19.505 1.00 . A A . 174 GLU HG3 1 1
5 14436 1 1 174 GLU N N 2.772 23.268 19.179 1.00 . A A . 174 GLU N 1 1
5 14437 1 1 174 GLU O O 4.361 25.565 20.236 1.00 . A A . 174 GLU O 1 1
5 14438 1 1 174 GLU OXT O 2.726 25.519 21.674 1.00 . A A . 174 GLU OXT 1 1
5 14439 1 1 174 GLU OE1 O 7.793 22.519 20.720 1.00 . A A . 174 GLU OE1 1 1
5 14440 1 1 174 GLU OE2 O 7.036 20.683 19.805 1.00 . A A . 174 GLU OE2 1 1
6 14441 1 1 1 MET C C 6.498 28.877 1.055 1.00 . A A . 1 MET C 1 1
6 14442 1 1 1 MET CA C 5.734 28.582 -0.249 1.00 . A A . 1 MET CA 1 1
6 14443 1 1 1 MET CB C 6.700 28.567 -1.472 1.00 . A A . 1 MET CB 1 1
6 14444 1 1 1 MET CE C 7.572 29.376 -4.510 1.00 . A A . 1 MET CE 1 1
6 14445 1 1 1 MET CG C 7.422 29.899 -1.755 1.00 . A A . 1 MET CG 1 1
6 14446 1 1 1 MET H1 H 4.147 29.385 -1.326 1.00 . A A . 1 MET H1 1 1
6 14447 1 1 1 MET H2 H 5.046 30.533 -0.471 1.00 . A A . 1 MET H2 1 1
6 14448 1 1 1 MET H3 H 3.978 29.517 0.349 1.00 . A A . 1 MET H3 1 1
6 14449 1 1 1 MET HA H 5.261 27.608 -0.161 1.00 . A A . 1 MET HA 1 1
6 14450 1 1 1 MET HB2 H 7.454 27.802 -1.312 1.00 . A A . 1 MET HB2 1 1
6 14451 1 1 1 MET HB3 H 6.132 28.299 -2.356 1.00 . A A . 1 MET HB3 1 1
6 14452 1 1 1 MET HE1 H 8.177 29.305 -5.403 1.00 . A A . 1 MET HE1 1 1
6 14453 1 1 1 MET HE2 H 6.824 30.145 -4.642 1.00 . A A . 1 MET HE2 1 1
6 14454 1 1 1 MET HE3 H 7.087 28.427 -4.332 1.00 . A A . 1 MET HE3 1 1
6 14455 1 1 1 MET HG2 H 6.688 30.652 -2.009 1.00 . A A . 1 MET HG2 1 1
6 14456 1 1 1 MET HG3 H 7.950 30.208 -0.861 1.00 . A A . 1 MET HG3 1 1
6 14457 1 1 1 MET N N 4.653 29.572 -0.439 1.00 . A A . 1 MET N 1 1
6 14458 1 1 1 MET O O 6.649 30.042 1.456 1.00 . A A . 1 MET O 1 1
6 14459 1 1 1 MET SD S 8.619 29.791 -3.109 1.00 . A A . 1 MET SD 1 1
6 14460 1 1 2 GLY C C 7.819 26.515 3.573 1.00 . A A . 2 GLY C 1 1
6 14461 1 1 2 GLY CA C 7.718 27.888 2.942 1.00 . A A . 2 GLY CA 1 1
6 14462 1 1 2 GLY H H 6.750 26.921 1.345 1.00 . A A . 2 GLY H 1 1
6 14463 1 1 2 GLY HA2 H 8.709 28.266 2.720 1.00 . A A . 2 GLY HA2 1 1
6 14464 1 1 2 GLY HA3 H 7.230 28.562 3.638 1.00 . A A . 2 GLY HA3 1 1
6 14465 1 1 2 GLY N N 6.952 27.809 1.710 1.00 . A A . 2 GLY N 1 1
6 14466 1 1 2 GLY O O 6.894 26.083 4.270 1.00 . A A . 2 GLY O 1 1
6 14467 1 1 3 HIS C C 9.509 24.526 5.300 1.00 . A A . 3 HIS C 1 1
6 14468 1 1 3 HIS CA C 9.188 24.459 3.794 1.00 . A A . 3 HIS CA 1 1
6 14469 1 1 3 HIS CB C 10.341 23.772 3.015 1.00 . A A . 3 HIS CB 1 1
6 14470 1 1 3 HIS CD2 C 9.242 22.478 1.031 1.00 . A A . 3 HIS CD2 1 1
6 14471 1 1 3 HIS CE1 C 10.171 23.570 -0.625 1.00 . A A . 3 HIS CE1 1 1
6 14472 1 1 3 HIS CG C 10.026 23.443 1.573 1.00 . A A . 3 HIS CG 1 1
6 14473 1 1 3 HIS H H 9.583 26.208 2.681 1.00 . A A . 3 HIS H 1 1
6 14474 1 1 3 HIS HA H 8.281 23.871 3.660 1.00 . A A . 3 HIS HA 1 1
6 14475 1 1 3 HIS HB2 H 11.207 24.423 3.023 1.00 . A A . 3 HIS HB2 1 1
6 14476 1 1 3 HIS HB3 H 10.605 22.843 3.512 1.00 . A A . 3 HIS HB3 1 1
6 14477 1 1 3 HIS HD1 H 11.197 24.876 0.562 1.00 . A A . 3 HIS HD1 1 1
6 14478 1 1 3 HIS HD2 H 8.641 21.755 1.569 1.00 . A A . 3 HIS HD2 1 1
6 14479 1 1 3 HIS HE1 H 10.455 23.880 -1.623 1.00 . A A . 3 HIS HE1 1 1
6 14480 1 1 3 HIS HE2 H 8.997 21.940 -0.978 1.00 . A A . 3 HIS HE2 1 1
6 14481 1 1 3 HIS N N 8.923 25.805 3.273 1.00 . A A . 3 HIS N 1 1
6 14482 1 1 3 HIS ND1 N 10.592 24.109 0.502 1.00 . A A . 3 HIS ND1 1 1
6 14483 1 1 3 HIS NE2 N 9.355 22.582 -0.331 1.00 . A A . 3 HIS NE2 1 1
6 14484 1 1 3 HIS O O 10.672 24.614 5.709 1.00 . A A . 3 HIS O 1 1
6 14485 1 1 4 HIS C C 8.354 23.035 8.051 1.00 . A A . 4 HIS C 1 1
6 14486 1 1 4 HIS CA C 8.526 24.492 7.578 1.00 . A A . 4 HIS CA 1 1
6 14487 1 1 4 HIS CB C 7.459 25.452 8.186 1.00 . A A . 4 HIS CB 1 1
6 14488 1 1 4 HIS CD2 C 5.102 24.383 8.589 1.00 . A A . 4 HIS CD2 1 1
6 14489 1 1 4 HIS CE1 C 4.136 25.017 6.732 1.00 . A A . 4 HIS CE1 1 1
6 14490 1 1 4 HIS CG C 6.018 25.094 7.881 1.00 . A A . 4 HIS CG 1 1
6 14491 1 1 4 HIS H H 7.555 24.538 5.697 1.00 . A A . 4 HIS H 1 1
6 14492 1 1 4 HIS HA H 9.517 24.830 7.878 1.00 . A A . 4 HIS HA 1 1
6 14493 1 1 4 HIS HB2 H 7.570 25.471 9.262 1.00 . A A . 4 HIS HB2 1 1
6 14494 1 1 4 HIS HB3 H 7.635 26.453 7.806 1.00 . A A . 4 HIS HB3 1 1
6 14495 1 1 4 HIS HD1 H 5.754 26.039 6.014 1.00 . A A . 4 HIS HD1 1 1
6 14496 1 1 4 HIS HD2 H 5.259 23.914 9.550 1.00 . A A . 4 HIS HD2 1 1
6 14497 1 1 4 HIS HE1 H 3.401 25.160 5.951 1.00 . A A . 4 HIS HE1 1 1
6 14498 1 1 4 HIS HE2 H 3.065 24.091 8.201 1.00 . A A . 4 HIS HE2 1 1
6 14499 1 1 4 HIS N N 8.444 24.530 6.109 1.00 . A A . 4 HIS N 1 1
6 14500 1 1 4 HIS ND1 N 5.373 25.480 6.725 1.00 . A A . 4 HIS ND1 1 1
6 14501 1 1 4 HIS NE2 N 3.946 24.350 7.851 1.00 . A A . 4 HIS NE2 1 1
6 14502 1 1 4 HIS O O 7.891 22.774 9.163 1.00 . A A . 4 HIS O 1 1
6 14503 1 1 5 HIS C C 9.797 20.244 8.407 1.00 . A A . 5 HIS C 1 1
6 14504 1 1 5 HIS CA C 8.664 20.659 7.452 1.00 . A A . 5 HIS CA 1 1
6 14505 1 1 5 HIS CB C 8.695 19.839 6.138 1.00 . A A . 5 HIS CB 1 1
6 14506 1 1 5 HIS CD2 C 7.478 17.573 6.551 1.00 . A A . 5 HIS CD2 1 1
6 14507 1 1 5 HIS CE1 C 9.240 16.288 6.685 1.00 . A A . 5 HIS CE1 1 1
6 14508 1 1 5 HIS CG C 8.567 18.353 6.359 1.00 . A A . 5 HIS CG 1 1
6 14509 1 1 5 HIS H H 9.104 22.365 6.314 1.00 . A A . 5 HIS H 1 1
6 14510 1 1 5 HIS HA H 7.709 20.473 7.943 1.00 . A A . 5 HIS HA 1 1
6 14511 1 1 5 HIS HB2 H 7.875 20.153 5.504 1.00 . A A . 5 HIS HB2 1 1
6 14512 1 1 5 HIS HB3 H 9.629 20.024 5.621 1.00 . A A . 5 HIS HB3 1 1
6 14513 1 1 5 HIS HD1 H 10.589 17.779 6.358 1.00 . A A . 5 HIS HD1 1 1
6 14514 1 1 5 HIS HD2 H 6.445 17.896 6.548 1.00 . A A . 5 HIS HD2 1 1
6 14515 1 1 5 HIS HE1 H 9.872 15.420 6.802 1.00 . A A . 5 HIS HE1 1 1
6 14516 1 1 5 HIS HE2 H 7.372 15.538 7.030 1.00 . A A . 5 HIS HE2 1 1
6 14517 1 1 5 HIS N N 8.745 22.085 7.176 1.00 . A A . 5 HIS N 1 1
6 14518 1 1 5 HIS ND1 N 9.651 17.512 6.445 1.00 . A A . 5 HIS ND1 1 1
6 14519 1 1 5 HIS NE2 N 7.928 16.298 6.757 1.00 . A A . 5 HIS NE2 1 1
6 14520 1 1 5 HIS O O 10.924 19.938 7.983 1.00 . A A . 5 HIS O 1 1
6 14521 1 1 6 HIS C C 10.155 18.285 10.913 1.00 . A A . 6 HIS C 1 1
6 14522 1 1 6 HIS CA C 10.346 19.804 10.775 1.00 . A A . 6 HIS CA 1 1
6 14523 1 1 6 HIS CB C 10.003 20.512 12.117 1.00 . A A . 6 HIS CB 1 1
6 14524 1 1 6 HIS CD2 C 9.201 22.988 11.934 1.00 . A A . 6 HIS CD2 1 1
6 14525 1 1 6 HIS CE1 C 11.136 23.979 12.156 1.00 . A A . 6 HIS CE1 1 1
6 14526 1 1 6 HIS CG C 10.133 22.018 12.084 1.00 . A A . 6 HIS CG 1 1
6 14527 1 1 6 HIS H H 8.617 20.690 9.951 1.00 . A A . 6 HIS H 1 1
6 14528 1 1 6 HIS HA H 11.381 20.013 10.514 1.00 . A A . 6 HIS HA 1 1
6 14529 1 1 6 HIS HB2 H 8.980 20.277 12.392 1.00 . A A . 6 HIS HB2 1 1
6 14530 1 1 6 HIS HB3 H 10.662 20.143 12.895 1.00 . A A . 6 HIS HB3 1 1
6 14531 1 1 6 HIS HD1 H 12.212 22.251 12.337 1.00 . A A . 6 HIS HD1 1 1
6 14532 1 1 6 HIS HD2 H 8.136 22.840 11.801 1.00 . A A . 6 HIS HD2 1 1
6 14533 1 1 6 HIS HE1 H 11.895 24.742 12.240 1.00 . A A . 6 HIS HE1 1 1
6 14534 1 1 6 HIS HE2 H 9.424 25.074 11.919 1.00 . A A . 6 HIS HE2 1 1
6 14535 1 1 6 HIS N N 9.481 20.301 9.705 1.00 . A A . 6 HIS N 1 1
6 14536 1 1 6 HIS ND1 N 11.335 22.677 12.221 1.00 . A A . 6 HIS ND1 1 1
6 14537 1 1 6 HIS NE2 N 9.849 24.190 11.982 1.00 . A A . 6 HIS NE2 1 1
6 14538 1 1 6 HIS O O 9.112 17.747 10.508 1.00 . A A . 6 HIS O 1 1
6 14539 1 1 7 HIS C C 10.018 16.158 13.034 1.00 . A A . 7 HIS C 1 1
6 14540 1 1 7 HIS CA C 11.044 16.200 11.901 1.00 . A A . 7 HIS CA 1 1
6 14541 1 1 7 HIS CB C 12.400 15.619 12.382 1.00 . A A . 7 HIS CB 1 1
6 14542 1 1 7 HIS CD2 C 13.440 14.642 10.202 1.00 . A A . 7 HIS CD2 1 1
6 14543 1 1 7 HIS CE1 C 15.312 15.777 10.206 1.00 . A A . 7 HIS CE1 1 1
6 14544 1 1 7 HIS CG C 13.425 15.450 11.292 1.00 . A A . 7 HIS CG 1 1
6 14545 1 1 7 HIS H H 12.040 18.049 11.566 1.00 . A A . 7 HIS H 1 1
6 14546 1 1 7 HIS HA H 10.675 15.609 11.059 1.00 . A A . 7 HIS HA 1 1
6 14547 1 1 7 HIS HB2 H 12.823 16.273 13.137 1.00 . A A . 7 HIS HB2 1 1
6 14548 1 1 7 HIS HB3 H 12.233 14.642 12.823 1.00 . A A . 7 HIS HB3 1 1
6 14549 1 1 7 HIS HD1 H 14.902 16.813 11.914 1.00 . A A . 7 HIS HD1 1 1
6 14550 1 1 7 HIS HD2 H 12.666 13.942 9.906 1.00 . A A . 7 HIS HD2 1 1
6 14551 1 1 7 HIS HE1 H 16.280 16.163 9.922 1.00 . A A . 7 HIS HE1 1 1
6 14552 1 1 7 HIS HE2 H 14.874 14.490 8.681 1.00 . A A . 7 HIS HE2 1 1
6 14553 1 1 7 HIS N N 11.176 17.598 11.458 1.00 . A A . 7 HIS N 1 1
6 14554 1 1 7 HIS ND1 N 14.613 16.146 11.258 1.00 . A A . 7 HIS ND1 1 1
6 14555 1 1 7 HIS NE2 N 14.624 14.866 9.553 1.00 . A A . 7 HIS NE2 1 1
6 14556 1 1 7 HIS O O 9.060 15.378 12.986 1.00 . A A . 7 HIS O 1 1
6 14557 1 1 8 HIS C C 8.922 16.001 15.928 1.00 . A A . 8 HIS C 1 1
6 14558 1 1 8 HIS CA C 9.279 17.297 15.147 1.00 . A A . 8 HIS CA 1 1
6 14559 1 1 8 HIS CB C 8.042 18.008 14.522 1.00 . A A . 8 HIS CB 1 1
6 14560 1 1 8 HIS CD2 C 7.121 19.397 16.516 1.00 . A A . 8 HIS CD2 1 1
6 14561 1 1 8 HIS CE1 C 5.014 18.861 16.298 1.00 . A A . 8 HIS CE1 1 1
6 14562 1 1 8 HIS CG C 7.021 18.521 15.492 1.00 . A A . 8 HIS CG 1 1
6 14563 1 1 8 HIS H H 11.113 17.492 14.077 1.00 . A A . 8 HIS H 1 1
6 14564 1 1 8 HIS HA H 9.765 17.975 15.835 1.00 . A A . 8 HIS HA 1 1
6 14565 1 1 8 HIS HB2 H 8.383 18.856 13.945 1.00 . A A . 8 HIS HB2 1 1
6 14566 1 1 8 HIS HB3 H 7.543 17.317 13.849 1.00 . A A . 8 HIS HB3 1 1
6 14567 1 1 8 HIS HD1 H 5.292 17.598 14.733 1.00 . A A . 8 HIS HD1 1 1
6 14568 1 1 8 HIS HD2 H 8.027 19.856 16.889 1.00 . A A . 8 HIS HD2 1 1
6 14569 1 1 8 HIS HE1 H 3.944 18.813 16.445 1.00 . A A . 8 HIS HE1 1 1
6 14570 1 1 8 HIS HE2 H 5.600 20.238 17.686 1.00 . A A . 8 HIS HE2 1 1
6 14571 1 1 8 HIS N N 10.250 17.024 14.055 1.00 . A A . 8 HIS N 1 1
6 14572 1 1 8 HIS ND1 N 5.685 18.216 15.382 1.00 . A A . 8 HIS ND1 1 1
6 14573 1 1 8 HIS NE2 N 5.854 19.589 16.996 1.00 . A A . 8 HIS NE2 1 1
6 14574 1 1 8 HIS O O 7.913 15.914 16.642 1.00 . A A . 8 HIS O 1 1
6 14575 1 1 9 SER C C 10.034 13.573 17.764 1.00 . A A . 9 SER C 1 1
6 14576 1 1 9 SER CA C 9.646 13.663 16.293 1.00 . A A . 9 SER CA 1 1
6 14577 1 1 9 SER CB C 10.523 12.708 15.444 1.00 . A A . 9 SER CB 1 1
6 14578 1 1 9 SER H H 10.695 15.253 15.414 1.00 . A A . 9 SER H 1 1
6 14579 1 1 9 SER HA H 8.600 13.388 16.169 1.00 . A A . 9 SER HA 1 1
6 14580 1 1 9 SER HB2 H 11.567 12.828 15.706 1.00 . A A . 9 SER HB2 1 1
6 14581 1 1 9 SER HB3 H 10.227 11.682 15.624 1.00 . A A . 9 SER HB3 1 1
6 14582 1 1 9 SER HG H 9.522 13.392 13.908 1.00 . A A . 9 SER HG 1 1
6 14583 1 1 9 SER N N 9.835 15.028 15.822 1.00 . A A . 9 SER N 1 1
6 14584 1 1 9 SER O O 11.229 13.584 18.092 1.00 . A A . 9 SER O 1 1
6 14585 1 1 9 SER OG O 10.385 12.985 14.062 1.00 . A A . 9 SER OG 1 1
6 14586 1 1 10 HIS C C 9.615 11.818 20.266 1.00 . A A . 10 HIS C 1 1
6 14587 1 1 10 HIS CA C 9.273 13.299 20.077 1.00 . A A . 10 HIS CA 1 1
6 14588 1 1 10 HIS CB C 8.057 13.719 20.940 1.00 . A A . 10 HIS CB 1 1
6 14589 1 1 10 HIS CD2 C 8.521 16.264 20.587 1.00 . A A . 10 HIS CD2 1 1
6 14590 1 1 10 HIS CE1 C 6.581 17.021 21.243 1.00 . A A . 10 HIS CE1 1 1
6 14591 1 1 10 HIS CG C 7.755 15.194 20.922 1.00 . A A . 10 HIS CG 1 1
6 14592 1 1 10 HIS H H 8.117 13.669 18.342 1.00 . A A . 10 HIS H 1 1
6 14593 1 1 10 HIS HA H 10.134 13.897 20.377 1.00 . A A . 10 HIS HA 1 1
6 14594 1 1 10 HIS HB2 H 7.174 13.204 20.582 1.00 . A A . 10 HIS HB2 1 1
6 14595 1 1 10 HIS HB3 H 8.231 13.432 21.970 1.00 . A A . 10 HIS HB3 1 1
6 14596 1 1 10 HIS HD1 H 5.781 15.186 21.641 1.00 . A A . 10 HIS HD1 1 1
6 14597 1 1 10 HIS HD2 H 9.536 16.238 20.209 1.00 . A A . 10 HIS HD2 1 1
6 14598 1 1 10 HIS HE1 H 5.772 17.690 21.502 1.00 . A A . 10 HIS HE1 1 1
6 14599 1 1 10 HIS HE2 H 8.120 18.298 20.858 1.00 . A A . 10 HIS HE2 1 1
6 14600 1 1 10 HIS N N 9.036 13.539 18.654 1.00 . A A . 10 HIS N 1 1
6 14601 1 1 10 HIS ND1 N 6.548 15.710 21.327 1.00 . A A . 10 HIS ND1 1 1
6 14602 1 1 10 HIS NE2 N 7.764 17.385 20.799 1.00 . A A . 10 HIS NE2 1 1
6 14603 1 1 10 HIS O O 8.724 10.955 20.247 1.00 . A A . 10 HIS O 1 1
6 14604 1 1 11 MET C C 10.913 9.689 21.931 1.00 . A A . 11 MET C 1 1
6 14605 1 1 11 MET CA C 11.480 10.208 20.601 1.00 . A A . 11 MET CA 1 1
6 14606 1 1 11 MET CB C 13.034 10.252 20.627 1.00 . A A . 11 MET CB 1 1
6 14607 1 1 11 MET CE C 15.741 11.970 20.810 1.00 . A A . 11 MET CE 1 1
6 14608 1 1 11 MET CG C 13.692 10.746 19.328 1.00 . A A . 11 MET CG 1 1
6 14609 1 1 11 MET H H 11.564 12.294 20.260 1.00 . A A . 11 MET H 1 1
6 14610 1 1 11 MET HA H 11.155 9.560 19.791 1.00 . A A . 11 MET HA 1 1
6 14611 1 1 11 MET HB2 H 13.352 10.907 21.429 1.00 . A A . 11 MET HB2 1 1
6 14612 1 1 11 MET HB3 H 13.411 9.255 20.831 1.00 . A A . 11 MET HB3 1 1
6 14613 1 1 11 MET HE1 H 15.294 12.924 20.566 1.00 . A A . 11 MET HE1 1 1
6 14614 1 1 11 MET HE2 H 16.798 12.103 20.987 1.00 . A A . 11 MET HE2 1 1
6 14615 1 1 11 MET HE3 H 15.276 11.573 21.700 1.00 . A A . 11 MET HE3 1 1
6 14616 1 1 11 MET HG2 H 13.429 10.072 18.522 1.00 . A A . 11 MET HG2 1 1
6 14617 1 1 11 MET HG3 H 13.318 11.736 19.097 1.00 . A A . 11 MET HG3 1 1
6 14618 1 1 11 MET N N 10.934 11.546 20.353 1.00 . A A . 11 MET N 1 1
6 14619 1 1 11 MET O O 11.254 10.205 23.006 1.00 . A A . 11 MET O 1 1
6 14620 1 1 11 MET SD S 15.501 10.825 19.442 1.00 . A A . 11 MET SD 1 1
6 14621 1 1 12 ALA C C 9.972 7.373 23.925 1.00 . A A . 12 ALA C 1 1
6 14622 1 1 12 ALA CA C 9.190 8.261 22.961 1.00 . A A . 12 ALA CA 1 1
6 14623 1 1 12 ALA CB C 7.952 7.517 22.451 1.00 . A A . 12 ALA CB 1 1
6 14624 1 1 12 ALA H H 9.951 8.226 20.979 1.00 . A A . 12 ALA H 1 1
6 14625 1 1 12 ALA HA H 8.848 9.147 23.492 1.00 . A A . 12 ALA HA 1 1
6 14626 1 1 12 ALA HB1 H 7.399 8.151 21.771 1.00 . A A . 12 ALA HB1 1 1
6 14627 1 1 12 ALA HB2 H 7.313 7.249 23.285 1.00 . A A . 12 ALA HB2 1 1
6 14628 1 1 12 ALA HB3 H 8.252 6.618 21.929 1.00 . A A . 12 ALA HB3 1 1
6 14629 1 1 12 ALA N N 10.023 8.698 21.835 1.00 . A A . 12 ALA N 1 1
6 14630 1 1 12 ALA O O 10.895 6.670 23.525 1.00 . A A . 12 ALA O 1 1
6 14631 1 1 13 MET C C 8.927 5.420 26.348 1.00 . A A . 13 MET C 1 1
6 14632 1 1 13 MET CA C 10.017 6.506 26.240 1.00 . A A . 13 MET CA 1 1
6 14633 1 1 13 MET CB C 10.232 7.237 27.603 1.00 . A A . 13 MET CB 1 1
6 14634 1 1 13 MET CE C 9.241 10.353 27.073 1.00 . A A . 13 MET CE 1 1
6 14635 1 1 13 MET CG C 8.962 7.804 28.275 1.00 . A A . 13 MET CG 1 1
6 14636 1 1 13 MET H H 9.027 8.204 25.466 1.00 . A A . 13 MET H 1 1
6 14637 1 1 13 MET HA H 10.951 6.038 25.932 1.00 . A A . 13 MET HA 1 1
6 14638 1 1 13 MET HB2 H 10.692 6.541 28.295 1.00 . A A . 13 MET HB2 1 1
6 14639 1 1 13 MET HB3 H 10.921 8.059 27.444 1.00 . A A . 13 MET HB3 1 1
6 14640 1 1 13 MET HE1 H 8.786 11.151 26.506 1.00 . A A . 13 MET HE1 1 1
6 14641 1 1 13 MET HE2 H 10.114 9.994 26.551 1.00 . A A . 13 MET HE2 1 1
6 14642 1 1 13 MET HE3 H 9.530 10.722 28.048 1.00 . A A . 13 MET HE3 1 1
6 14643 1 1 13 MET HG2 H 8.291 6.981 28.490 1.00 . A A . 13 MET HG2 1 1
6 14644 1 1 13 MET HG3 H 9.246 8.279 29.207 1.00 . A A . 13 MET HG3 1 1
6 14645 1 1 13 MET N N 9.608 7.463 25.201 1.00 . A A . 13 MET N 1 1
6 14646 1 1 13 MET O O 9.198 4.260 26.681 1.00 . A A . 13 MET O 1 1
6 14647 1 1 13 MET SD S 8.058 9.010 27.261 1.00 . A A . 13 MET SD 1 1
6 14648 1 1 14 GLN C C 6.478 4.112 24.754 1.00 . A A . 14 GLN C 1 1
6 14649 1 1 14 GLN CA C 6.487 5.010 26.006 1.00 . A A . 14 GLN CA 1 1
6 14650 1 1 14 GLN CB C 5.244 5.943 26.006 1.00 . A A . 14 GLN CB 1 1
6 14651 1 1 14 GLN CD C 2.698 6.185 25.838 1.00 . A A . 14 GLN CD 1 1
6 14652 1 1 14 GLN CG C 3.874 5.233 26.072 1.00 . A A . 14 GLN CG 1 1
6 14653 1 1 14 GLN H H 7.580 6.794 25.816 1.00 . A A . 14 GLN H 1 1
6 14654 1 1 14 GLN HA H 6.471 4.390 26.899 1.00 . A A . 14 GLN HA 1 1
6 14655 1 1 14 GLN HB2 H 5.320 6.606 26.863 1.00 . A A . 14 GLN HB2 1 1
6 14656 1 1 14 GLN HB3 H 5.272 6.550 25.105 1.00 . A A . 14 GLN HB3 1 1
6 14657 1 1 14 GLN HE21 H 2.605 6.625 27.777 1.00 . A A . 14 GLN HE21 1 1
6 14658 1 1 14 GLN HE22 H 1.452 7.427 26.770 1.00 . A A . 14 GLN HE22 1 1
6 14659 1 1 14 GLN HG2 H 3.842 4.454 25.316 1.00 . A A . 14 GLN HG2 1 1
6 14660 1 1 14 GLN HG3 H 3.766 4.776 27.050 1.00 . A A . 14 GLN HG3 1 1
6 14661 1 1 14 GLN N N 7.689 5.847 26.038 1.00 . A A . 14 GLN N 1 1
6 14662 1 1 14 GLN NE2 N 2.200 6.806 26.903 1.00 . A A . 14 GLN NE2 1 1
6 14663 1 1 14 GLN O O 7.085 4.441 23.729 1.00 . A A . 14 GLN O 1 1
6 14664 1 1 14 GLN OE1 O 2.259 6.376 24.700 1.00 . A A . 14 GLN OE1 1 1
6 14665 1 1 15 GLU C C 4.031 1.936 23.547 1.00 . A A . 15 GLU C 1 1
6 14666 1 1 15 GLU CA C 5.545 2.036 23.755 1.00 . A A . 15 GLU CA 1 1
6 14667 1 1 15 GLU CB C 6.159 0.644 24.097 1.00 . A A . 15 GLU CB 1 1
6 14668 1 1 15 GLU CD C 8.260 -0.662 24.851 1.00 . A A . 15 GLU CD 1 1
6 14669 1 1 15 GLU CG C 7.650 0.699 24.476 1.00 . A A . 15 GLU CG 1 1
6 14670 1 1 15 GLU H H 5.409 2.745 25.737 1.00 . A A . 15 GLU H 1 1
6 14671 1 1 15 GLU HA H 6.008 2.422 22.849 1.00 . A A . 15 GLU HA 1 1
6 14672 1 1 15 GLU HB2 H 5.613 0.211 24.931 1.00 . A A . 15 GLU HB2 1 1
6 14673 1 1 15 GLU HB3 H 6.049 -0.008 23.237 1.00 . A A . 15 GLU HB3 1 1
6 14674 1 1 15 GLU HG2 H 8.198 1.111 23.635 1.00 . A A . 15 GLU HG2 1 1
6 14675 1 1 15 GLU HG3 H 7.764 1.376 25.315 1.00 . A A . 15 GLU HG3 1 1
6 14676 1 1 15 GLU N N 5.787 2.970 24.863 1.00 . A A . 15 GLU N 1 1
6 14677 1 1 15 GLU O O 3.345 1.347 24.389 1.00 . A A . 15 GLU O 1 1
6 14678 1 1 15 GLU OE1 O 8.148 -1.071 26.026 1.00 . A A . 15 GLU OE1 1 1
6 14679 1 1 15 GLU OE2 O 8.873 -1.319 23.986 1.00 . A A . 15 GLU OE2 1 1
6 14680 1 1 16 GLY C C 1.658 1.119 21.651 1.00 . A A . 16 GLY C 1 1
6 14681 1 1 16 GLY CA C 2.064 2.502 22.163 1.00 . A A . 16 GLY CA 1 1
6 14682 1 1 16 GLY H H 4.095 3.091 21.894 1.00 . A A . 16 GLY H 1 1
6 14683 1 1 16 GLY HA2 H 1.493 2.735 23.055 1.00 . A A . 16 GLY HA2 1 1
6 14684 1 1 16 GLY HA3 H 1.835 3.245 21.408 1.00 . A A . 16 GLY HA3 1 1
6 14685 1 1 16 GLY N N 3.501 2.566 22.476 1.00 . A A . 16 GLY N 1 1
6 14686 1 1 16 GLY O O 1.548 0.176 22.443 1.00 . A A . 16 GLY O 1 1
6 14687 1 1 17 LEU C C -0.051 -0.987 19.738 1.00 . A A . 17 LEU C 1 1
6 14688 1 1 17 LEU CA C 1.312 -0.263 19.571 1.00 . A A . 17 LEU CA 1 1
6 14689 1 1 17 LEU CB C 2.520 -1.223 19.864 1.00 . A A . 17 LEU CB 1 1
6 14690 1 1 17 LEU CD1 C 3.818 -1.142 17.642 1.00 . A A . 17 LEU CD1 1 1
6 14691 1 1 17 LEU CD2 C 4.370 0.537 19.447 1.00 . A A . 17 LEU CD2 1 1
6 14692 1 1 17 LEU CG C 3.883 -0.897 19.156 1.00 . A A . 17 LEU CG 1 1
6 14693 1 1 17 LEU H H 1.186 1.850 19.846 1.00 . A A . 17 LEU H 1 1
6 14694 1 1 17 LEU HA H 1.381 0.033 18.526 1.00 . A A . 17 LEU HA 1 1
6 14695 1 1 17 LEU HB2 H 2.692 -1.233 20.935 1.00 . A A . 17 LEU HB2 1 1
6 14696 1 1 17 LEU HB3 H 2.232 -2.230 19.571 1.00 . A A . 17 LEU HB3 1 1
6 14697 1 1 17 LEU HD11 H 3.509 -2.161 17.449 1.00 . A A . 17 LEU HD11 1 1
6 14698 1 1 17 LEU HD12 H 4.796 -0.984 17.206 1.00 . A A . 17 LEU HD12 1 1
6 14699 1 1 17 LEU HD13 H 3.107 -0.460 17.185 1.00 . A A . 17 LEU HD13 1 1
6 14700 1 1 17 LEU HD21 H 5.336 0.696 18.979 1.00 . A A . 17 LEU HD21 1 1
6 14701 1 1 17 LEU HD22 H 4.464 0.678 20.515 1.00 . A A . 17 LEU HD22 1 1
6 14702 1 1 17 LEU HD23 H 3.661 1.250 19.048 1.00 . A A . 17 LEU HD23 1 1
6 14703 1 1 17 LEU HG H 4.635 -1.573 19.547 1.00 . A A . 17 LEU HG 1 1
6 14704 1 1 17 LEU N N 1.394 1.022 20.328 1.00 . A A . 17 LEU N 1 1
6 14705 1 1 17 LEU O O -0.570 -1.524 18.764 1.00 . A A . 17 LEU O 1 1
6 14706 1 1 18 SER C C -3.153 -0.747 20.942 1.00 . A A . 18 SER C 1 1
6 14707 1 1 18 SER CA C -1.921 -1.661 21.251 1.00 . A A . 18 SER CA 1 1
6 14708 1 1 18 SER CB C -1.957 -2.167 22.721 1.00 . A A . 18 SER CB 1 1
6 14709 1 1 18 SER H H -0.155 -0.561 21.692 1.00 . A A . 18 SER H 1 1
6 14710 1 1 18 SER HA H -1.989 -2.530 20.596 1.00 . A A . 18 SER HA 1 1
6 14711 1 1 18 SER HB2 H -1.133 -2.846 22.882 1.00 . A A . 18 SER HB2 1 1
6 14712 1 1 18 SER HB3 H -1.859 -1.326 23.401 1.00 . A A . 18 SER HB3 1 1
6 14713 1 1 18 SER HG H -3.253 -3.621 22.435 1.00 . A A . 18 SER HG 1 1
6 14714 1 1 18 SER N N -0.622 -1.001 20.960 1.00 . A A . 18 SER N 1 1
6 14715 1 1 18 SER O O -4.105 -1.238 20.325 1.00 . A A . 18 SER O 1 1
6 14716 1 1 18 SER OG O -3.166 -2.855 23.022 1.00 . A A . 18 SER OG 1 1
6 14717 1 1 19 PRO C C -4.596 1.817 19.638 1.00 . A A . 19 PRO C 1 1
6 14718 1 1 19 PRO CA C -4.391 1.441 21.125 1.00 . A A . 19 PRO CA 1 1
6 14719 1 1 19 PRO CB C -4.132 2.703 22.018 1.00 . A A . 19 PRO CB 1 1
6 14720 1 1 19 PRO CD C -2.135 1.370 22.038 1.00 . A A . 19 PRO CD 1 1
6 14721 1 1 19 PRO CG C -2.937 2.348 22.860 1.00 . A A . 19 PRO CG 1 1
6 14722 1 1 19 PRO HA H -5.287 0.933 21.476 1.00 . A A . 19 PRO HA 1 1
6 14723 1 1 19 PRO HB2 H -3.927 3.580 21.398 1.00 . A A . 19 PRO HB2 1 1
6 14724 1 1 19 PRO HB3 H -4.992 2.901 22.647 1.00 . A A . 19 PRO HB3 1 1
6 14725 1 1 19 PRO HD2 H -1.503 1.887 21.323 1.00 . A A . 19 PRO HD2 1 1
6 14726 1 1 19 PRO HD3 H -1.535 0.731 22.676 1.00 . A A . 19 PRO HD3 1 1
6 14727 1 1 19 PRO HG2 H -2.352 3.236 23.080 1.00 . A A . 19 PRO HG2 1 1
6 14728 1 1 19 PRO HG3 H -3.257 1.877 23.789 1.00 . A A . 19 PRO HG3 1 1
6 14729 1 1 19 PRO N N -3.191 0.588 21.343 1.00 . A A . 19 PRO N 1 1
6 14730 1 1 19 PRO O O -4.082 2.844 19.172 1.00 . A A . 19 PRO O 1 1
6 14731 1 1 20 ASN C C -4.557 1.382 16.506 1.00 . A A . 20 ASN C 1 1
6 14732 1 1 20 ASN CA C -5.728 1.119 17.481 1.00 . A A . 20 ASN CA 1 1
6 14733 1 1 20 ASN CB C -6.784 2.269 17.409 1.00 . A A . 20 ASN CB 1 1
6 14734 1 1 20 ASN CG C -8.095 1.940 18.132 1.00 . A A . 20 ASN CG 1 1
6 14735 1 1 20 ASN H H -5.510 0.055 19.321 1.00 . A A . 20 ASN H 1 1
6 14736 1 1 20 ASN HA H -6.205 0.197 17.171 1.00 . A A . 20 ASN HA 1 1
6 14737 1 1 20 ASN HB2 H -6.361 3.163 17.851 1.00 . A A . 20 ASN HB2 1 1
6 14738 1 1 20 ASN HB3 H -7.021 2.474 16.370 1.00 . A A . 20 ASN HB3 1 1
6 14739 1 1 20 ASN HD21 H -8.330 3.836 18.680 1.00 . A A . 20 ASN HD21 1 1
6 14740 1 1 20 ASN HD22 H -9.569 2.742 19.188 1.00 . A A . 20 ASN HD22 1 1
6 14741 1 1 20 ASN N N -5.285 0.912 18.895 1.00 . A A . 20 ASN N 1 1
6 14742 1 1 20 ASN ND2 N -8.726 2.940 18.729 1.00 . A A . 20 ASN ND2 1 1
6 14743 1 1 20 ASN O O -4.778 1.769 15.345 1.00 . A A . 20 ASN O 1 1
6 14744 1 1 20 ASN OD1 O -8.539 0.791 18.153 1.00 . A A . 20 ASN OD1 1 1
6 14745 1 1 21 HIS C C -1.768 0.732 15.046 1.00 . A A . 21 HIS C 1 1
6 14746 1 1 21 HIS CA C -2.094 1.554 16.298 1.00 . A A . 21 HIS CA 1 1
6 14747 1 1 21 HIS CB C -0.927 1.522 17.302 1.00 . A A . 21 HIS CB 1 1
6 14748 1 1 21 HIS CD2 C 0.628 3.484 16.615 1.00 . A A . 21 HIS CD2 1 1
6 14749 1 1 21 HIS CE1 C 2.412 2.335 16.116 1.00 . A A . 21 HIS CE1 1 1
6 14750 1 1 21 HIS CG C 0.333 2.178 16.806 1.00 . A A . 21 HIS CG 1 1
6 14751 1 1 21 HIS H H -3.245 0.552 17.769 1.00 . A A . 21 HIS H 1 1
6 14752 1 1 21 HIS HA H -2.251 2.582 15.996 1.00 . A A . 21 HIS HA 1 1
6 14753 1 1 21 HIS HB2 H -1.226 2.035 18.208 1.00 . A A . 21 HIS HB2 1 1
6 14754 1 1 21 HIS HB3 H -0.699 0.491 17.547 1.00 . A A . 21 HIS HB3 1 1
6 14755 1 1 21 HIS HD1 H 1.586 0.512 16.517 1.00 . A A . 21 HIS HD1 1 1
6 14756 1 1 21 HIS HD2 H -0.042 4.321 16.763 1.00 . A A . 21 HIS HD2 1 1
6 14757 1 1 21 HIS HE1 H 3.413 2.078 15.807 1.00 . A A . 21 HIS HE1 1 1
6 14758 1 1 21 HIS HE2 H 2.487 4.361 16.274 1.00 . A A . 21 HIS HE2 1 1
6 14759 1 1 21 HIS N N -3.327 1.099 16.961 1.00 . A A . 21 HIS N 1 1
6 14760 1 1 21 HIS ND1 N 1.479 1.483 16.491 1.00 . A A . 21 HIS ND1 1 1
6 14761 1 1 21 HIS NE2 N 1.926 3.555 16.187 1.00 . A A . 21 HIS NE2 1 1
6 14762 1 1 21 HIS O O -1.008 1.189 14.197 1.00 . A A . 21 HIS O 1 1
6 14763 1 1 22 LEU C C -3.016 -0.671 12.589 1.00 . A A . 22 LEU C 1 1
6 14764 1 1 22 LEU CA C -2.230 -1.319 13.749 1.00 . A A . 22 LEU CA 1 1
6 14765 1 1 22 LEU CB C -2.709 -2.767 14.086 1.00 . A A . 22 LEU CB 1 1
6 14766 1 1 22 LEU CD1 C -1.739 -3.749 11.889 1.00 . A A . 22 LEU CD1 1 1
6 14767 1 1 22 LEU CD2 C -3.052 -5.232 13.461 1.00 . A A . 22 LEU CD2 1 1
6 14768 1 1 22 LEU CG C -2.890 -3.795 12.907 1.00 . A A . 22 LEU CG 1 1
6 14769 1 1 22 LEU H H -2.852 -0.815 15.713 1.00 . A A . 22 LEU H 1 1
6 14770 1 1 22 LEU HA H -1.177 -1.361 13.470 1.00 . A A . 22 LEU HA 1 1
6 14771 1 1 22 LEU HB2 H -1.993 -3.190 14.787 1.00 . A A . 22 LEU HB2 1 1
6 14772 1 1 22 LEU HB3 H -3.662 -2.688 14.605 1.00 . A A . 22 LEU HB3 1 1
6 14773 1 1 22 LEU HD11 H -1.675 -2.760 11.456 1.00 . A A . 22 LEU HD11 1 1
6 14774 1 1 22 LEU HD12 H -1.924 -4.465 11.097 1.00 . A A . 22 LEU HD12 1 1
6 14775 1 1 22 LEU HD13 H -0.804 -3.989 12.374 1.00 . A A . 22 LEU HD13 1 1
6 14776 1 1 22 LEU HD21 H -3.265 -5.911 12.646 1.00 . A A . 22 LEU HD21 1 1
6 14777 1 1 22 LEU HD22 H -3.867 -5.261 14.170 1.00 . A A . 22 LEU HD22 1 1
6 14778 1 1 22 LEU HD23 H -2.135 -5.545 13.952 1.00 . A A . 22 LEU HD23 1 1
6 14779 1 1 22 LEU HG H -3.797 -3.551 12.369 1.00 . A A . 22 LEU HG 1 1
6 14780 1 1 22 LEU N N -2.336 -0.476 14.950 1.00 . A A . 22 LEU N 1 1
6 14781 1 1 22 LEU O O -2.500 -0.565 11.463 1.00 . A A . 22 LEU O 1 1
6 14782 1 1 23 LYS C C -4.377 1.888 11.548 1.00 . A A . 23 LYS C 1 1
6 14783 1 1 23 LYS CA C -5.063 0.561 11.919 1.00 . A A . 23 LYS CA 1 1
6 14784 1 1 23 LYS CB C -6.487 0.817 12.466 1.00 . A A . 23 LYS CB 1 1
6 14785 1 1 23 LYS CD C -8.738 -0.175 13.218 1.00 . A A . 23 LYS CD 1 1
6 14786 1 1 23 LYS CE C -8.744 0.583 14.556 1.00 . A A . 23 LYS CE 1 1
6 14787 1 1 23 LYS CG C -7.309 -0.468 12.704 1.00 . A A . 23 LYS CG 1 1
6 14788 1 1 23 LYS H H -4.604 -0.356 13.793 1.00 . A A . 23 LYS H 1 1
6 14789 1 1 23 LYS HA H -5.140 -0.050 11.021 1.00 . A A . 23 LYS HA 1 1
6 14790 1 1 23 LYS HB2 H -6.405 1.352 13.406 1.00 . A A . 23 LYS HB2 1 1
6 14791 1 1 23 LYS HB3 H -7.028 1.440 11.758 1.00 . A A . 23 LYS HB3 1 1
6 14792 1 1 23 LYS HD2 H -9.264 0.419 12.478 1.00 . A A . 23 LYS HD2 1 1
6 14793 1 1 23 LYS HD3 H -9.262 -1.116 13.348 1.00 . A A . 23 LYS HD3 1 1
6 14794 1 1 23 LYS HE2 H -8.187 0.012 15.289 1.00 . A A . 23 LYS HE2 1 1
6 14795 1 1 23 LYS HE3 H -8.270 1.548 14.420 1.00 . A A . 23 LYS HE3 1 1
6 14796 1 1 23 LYS HG2 H -7.380 -1.018 11.771 1.00 . A A . 23 LYS HG2 1 1
6 14797 1 1 23 LYS HG3 H -6.793 -1.083 13.434 1.00 . A A . 23 LYS HG3 1 1
6 14798 1 1 23 LYS HZ1 H -10.103 1.260 15.999 1.00 . A A . 23 LYS HZ1 1 1
6 14799 1 1 23 LYS HZ2 H -10.612 -0.118 15.163 1.00 . A A . 23 LYS HZ2 1 1
6 14800 1 1 23 LYS HZ3 H -10.668 1.394 14.408 1.00 . A A . 23 LYS HZ3 1 1
6 14801 1 1 23 LYS N N -4.242 -0.193 12.891 1.00 . A A . 23 LYS N 1 1
6 14802 1 1 23 LYS NZ N -10.127 0.794 15.066 1.00 . A A . 23 LYS NZ 1 1
6 14803 1 1 23 LYS O O -4.261 2.219 10.360 1.00 . A A . 23 LYS O 1 1
6 14804 1 1 24 LYS C C -1.951 3.677 11.434 1.00 . A A . 24 LYS C 1 1
6 14805 1 1 24 LYS CA C -3.147 3.889 12.379 1.00 . A A . 24 LYS CA 1 1
6 14806 1 1 24 LYS CB C -2.652 4.458 13.738 1.00 . A A . 24 LYS CB 1 1
6 14807 1 1 24 LYS CD C -3.260 5.212 16.127 1.00 . A A . 24 LYS CD 1 1
6 14808 1 1 24 LYS CE C -4.406 5.377 17.132 1.00 . A A . 24 LYS CE 1 1
6 14809 1 1 24 LYS CG C -3.782 4.773 14.737 1.00 . A A . 24 LYS CG 1 1
6 14810 1 1 24 LYS H H -4.028 2.287 13.496 1.00 . A A . 24 LYS H 1 1
6 14811 1 1 24 LYS HA H -3.832 4.601 11.928 1.00 . A A . 24 LYS HA 1 1
6 14812 1 1 24 LYS HB2 H -1.984 3.734 14.197 1.00 . A A . 24 LYS HB2 1 1
6 14813 1 1 24 LYS HB3 H -2.097 5.372 13.557 1.00 . A A . 24 LYS HB3 1 1
6 14814 1 1 24 LYS HD2 H -2.570 4.465 16.502 1.00 . A A . 24 LYS HD2 1 1
6 14815 1 1 24 LYS HD3 H -2.740 6.160 16.026 1.00 . A A . 24 LYS HD3 1 1
6 14816 1 1 24 LYS HE2 H -5.042 6.196 16.813 1.00 . A A . 24 LYS HE2 1 1
6 14817 1 1 24 LYS HE3 H -4.989 4.465 17.149 1.00 . A A . 24 LYS HE3 1 1
6 14818 1 1 24 LYS HG2 H -4.397 5.568 14.329 1.00 . A A . 24 LYS HG2 1 1
6 14819 1 1 24 LYS HG3 H -4.396 3.885 14.859 1.00 . A A . 24 LYS HG3 1 1
6 14820 1 1 24 LYS HZ1 H -3.374 4.854 18.872 1.00 . A A . 24 LYS HZ1 1 1
6 14821 1 1 24 LYS HZ2 H -4.741 5.809 19.141 1.00 . A A . 24 LYS HZ2 1 1
6 14822 1 1 24 LYS HZ3 H -3.333 6.511 18.526 1.00 . A A . 24 LYS HZ3 1 1
6 14823 1 1 24 LYS N N -3.886 2.615 12.577 1.00 . A A . 24 LYS N 1 1
6 14824 1 1 24 LYS NZ N -3.928 5.659 18.512 1.00 . A A . 24 LYS NZ 1 1
6 14825 1 1 24 LYS O O -1.767 4.431 10.479 1.00 . A A . 24 LYS O 1 1
6 14826 1 1 25 ALA C C -0.272 1.906 9.475 1.00 . A A . 25 ALA C 1 1
6 14827 1 1 25 ALA CA C 0.025 2.253 10.946 1.00 . A A . 25 ALA CA 1 1
6 14828 1 1 25 ALA CB C 0.770 1.094 11.640 1.00 . A A . 25 ALA CB 1 1
6 14829 1 1 25 ALA H H -1.485 1.989 12.410 1.00 . A A . 25 ALA H 1 1
6 14830 1 1 25 ALA HA H 0.677 3.124 10.972 1.00 . A A . 25 ALA HA 1 1
6 14831 1 1 25 ALA HB1 H 0.977 1.360 12.673 1.00 . A A . 25 ALA HB1 1 1
6 14832 1 1 25 ALA HB2 H 1.706 0.902 11.134 1.00 . A A . 25 ALA HB2 1 1
6 14833 1 1 25 ALA HB3 H 0.163 0.198 11.620 1.00 . A A . 25 ALA HB3 1 1
6 14834 1 1 25 ALA N N -1.197 2.592 11.692 1.00 . A A . 25 ALA N 1 1
6 14835 1 1 25 ALA O O 0.387 2.426 8.572 1.00 . A A . 25 ALA O 1 1
6 14836 1 1 26 LYS C C -2.257 1.621 7.000 1.00 . A A . 26 LYS C 1 1
6 14837 1 1 26 LYS CA C -1.601 0.540 7.884 1.00 . A A . 26 LYS CA 1 1
6 14838 1 1 26 LYS CB C -2.516 -0.706 7.961 1.00 . A A . 26 LYS CB 1 1
6 14839 1 1 26 LYS CD C -4.722 -1.727 8.816 1.00 . A A . 26 LYS CD 1 1
6 14840 1 1 26 LYS CE C -4.981 -2.604 7.589 1.00 . A A . 26 LYS CE 1 1
6 14841 1 1 26 LYS CG C -3.937 -0.441 8.494 1.00 . A A . 26 LYS CG 1 1
6 14842 1 1 26 LYS H H -1.813 0.711 10.013 1.00 . A A . 26 LYS H 1 1
6 14843 1 1 26 LYS HA H -0.663 0.246 7.417 1.00 . A A . 26 LYS HA 1 1
6 14844 1 1 26 LYS HB2 H -2.602 -1.134 6.968 1.00 . A A . 26 LYS HB2 1 1
6 14845 1 1 26 LYS HB3 H -2.041 -1.438 8.605 1.00 . A A . 26 LYS HB3 1 1
6 14846 1 1 26 LYS HD2 H -4.163 -2.307 9.542 1.00 . A A . 26 LYS HD2 1 1
6 14847 1 1 26 LYS HD3 H -5.677 -1.450 9.251 1.00 . A A . 26 LYS HD3 1 1
6 14848 1 1 26 LYS HE2 H -5.598 -2.058 6.884 1.00 . A A . 26 LYS HE2 1 1
6 14849 1 1 26 LYS HE3 H -4.036 -2.856 7.119 1.00 . A A . 26 LYS HE3 1 1
6 14850 1 1 26 LYS HG2 H -3.860 0.147 9.400 1.00 . A A . 26 LYS HG2 1 1
6 14851 1 1 26 LYS HG3 H -4.488 0.131 7.755 1.00 . A A . 26 LYS HG3 1 1
6 14852 1 1 26 LYS HZ1 H -5.179 -4.320 8.764 1.00 . A A . 26 LYS HZ1 1 1
6 14853 1 1 26 LYS HZ2 H -5.720 -4.518 7.173 1.00 . A A . 26 LYS HZ2 1 1
6 14854 1 1 26 LYS HZ3 H -6.650 -3.650 8.282 1.00 . A A . 26 LYS HZ3 1 1
6 14855 1 1 26 LYS N N -1.279 1.039 9.245 1.00 . A A . 26 LYS N 1 1
6 14856 1 1 26 LYS NZ N -5.676 -3.860 7.975 1.00 . A A . 26 LYS NZ 1 1
6 14857 1 1 26 LYS O O -2.066 1.622 5.781 1.00 . A A . 26 LYS O 1 1
6 14858 1 1 27 LEU C C -2.819 4.794 6.662 1.00 . A A . 27 LEU C 1 1
6 14859 1 1 27 LEU CA C -3.755 3.597 6.890 1.00 . A A . 27 LEU CA 1 1
6 14860 1 1 27 LEU CB C -5.037 4.001 7.660 1.00 . A A . 27 LEU CB 1 1
6 14861 1 1 27 LEU CD1 C -7.200 3.234 8.811 1.00 . A A . 27 LEU CD1 1 1
6 14862 1 1 27 LEU CD2 C -6.665 2.420 6.448 1.00 . A A . 27 LEU CD2 1 1
6 14863 1 1 27 LEU CG C -6.088 2.852 7.818 1.00 . A A . 27 LEU CG 1 1
6 14864 1 1 27 LEU H H -3.195 2.433 8.590 1.00 . A A . 27 LEU H 1 1
6 14865 1 1 27 LEU HA H -4.049 3.207 5.916 1.00 . A A . 27 LEU HA 1 1
6 14866 1 1 27 LEU HB2 H -4.745 4.344 8.650 1.00 . A A . 27 LEU HB2 1 1
6 14867 1 1 27 LEU HB3 H -5.513 4.829 7.141 1.00 . A A . 27 LEU HB3 1 1
6 14868 1 1 27 LEU HD11 H -6.765 3.432 9.781 1.00 . A A . 27 LEU HD11 1 1
6 14869 1 1 27 LEU HD12 H -7.908 2.420 8.903 1.00 . A A . 27 LEU HD12 1 1
6 14870 1 1 27 LEU HD13 H -7.719 4.122 8.464 1.00 . A A . 27 LEU HD13 1 1
6 14871 1 1 27 LEU HD21 H -7.172 3.254 5.978 1.00 . A A . 27 LEU HD21 1 1
6 14872 1 1 27 LEU HD22 H -7.367 1.609 6.589 1.00 . A A . 27 LEU HD22 1 1
6 14873 1 1 27 LEU HD23 H -5.862 2.083 5.806 1.00 . A A . 27 LEU HD23 1 1
6 14874 1 1 27 LEU HG H -5.583 1.986 8.235 1.00 . A A . 27 LEU HG 1 1
6 14875 1 1 27 LEU N N -3.056 2.513 7.618 1.00 . A A . 27 LEU N 1 1
6 14876 1 1 27 LEU O O -2.969 5.523 5.674 1.00 . A A . 27 LEU O 1 1
6 14877 1 1 28 MET C C 0.135 5.546 6.258 1.00 . A A . 28 MET C 1 1
6 14878 1 1 28 MET CA C -0.775 5.977 7.407 1.00 . A A . 28 MET CA 1 1
6 14879 1 1 28 MET CB C 0.045 6.124 8.710 1.00 . A A . 28 MET CB 1 1
6 14880 1 1 28 MET CE C 0.809 7.884 11.302 1.00 . A A . 28 MET CE 1 1
6 14881 1 1 28 MET CG C 1.178 7.144 8.654 1.00 . A A . 28 MET CG 1 1
6 14882 1 1 28 MET H H -1.888 4.468 8.421 1.00 . A A . 28 MET H 1 1
6 14883 1 1 28 MET HA H -1.230 6.933 7.165 1.00 . A A . 28 MET HA 1 1
6 14884 1 1 28 MET HB2 H -0.626 6.423 9.504 1.00 . A A . 28 MET HB2 1 1
6 14885 1 1 28 MET HB3 H 0.473 5.161 8.970 1.00 . A A . 28 MET HB3 1 1
6 14886 1 1 28 MET HE1 H 1.226 8.018 12.288 1.00 . A A . 28 MET HE1 1 1
6 14887 1 1 28 MET HE2 H -0.017 7.189 11.351 1.00 . A A . 28 MET HE2 1 1
6 14888 1 1 28 MET HE3 H 0.463 8.834 10.925 1.00 . A A . 28 MET HE3 1 1
6 14889 1 1 28 MET HG2 H 1.875 6.868 7.870 1.00 . A A . 28 MET HG2 1 1
6 14890 1 1 28 MET HG3 H 0.767 8.122 8.432 1.00 . A A . 28 MET HG3 1 1
6 14891 1 1 28 MET N N -1.860 4.991 7.586 1.00 . A A . 28 MET N 1 1
6 14892 1 1 28 MET O O 0.462 6.350 5.378 1.00 . A A . 28 MET O 1 1
6 14893 1 1 28 MET SD S 2.076 7.240 10.212 1.00 . A A . 28 MET SD 1 1
6 14894 1 1 29 PHE C C 0.603 3.470 3.958 1.00 . A A . 29 PHE C 1 1
6 14895 1 1 29 PHE CA C 1.378 3.648 5.280 1.00 . A A . 29 PHE CA 1 1
6 14896 1 1 29 PHE CB C 1.950 2.304 5.814 1.00 . A A . 29 PHE CB 1 1
6 14897 1 1 29 PHE CD1 C 4.219 2.208 4.663 1.00 . A A . 29 PHE CD1 1 1
6 14898 1 1 29 PHE CD2 C 2.720 0.370 4.327 1.00 . A A . 29 PHE CD2 1 1
6 14899 1 1 29 PHE CE1 C 5.159 1.584 3.863 1.00 . A A . 29 PHE CE1 1 1
6 14900 1 1 29 PHE CE2 C 3.659 -0.251 3.527 1.00 . A A . 29 PHE CE2 1 1
6 14901 1 1 29 PHE CG C 2.978 1.616 4.910 1.00 . A A . 29 PHE CG 1 1
6 14902 1 1 29 PHE CZ C 4.880 0.355 3.296 1.00 . A A . 29 PHE CZ 1 1
6 14903 1 1 29 PHE H H 0.173 3.692 7.011 1.00 . A A . 29 PHE H 1 1
6 14904 1 1 29 PHE HA H 2.216 4.330 5.106 1.00 . A A . 29 PHE HA 1 1
6 14905 1 1 29 PHE HB2 H 2.433 2.488 6.768 1.00 . A A . 29 PHE HB2 1 1
6 14906 1 1 29 PHE HB3 H 1.123 1.618 5.979 1.00 . A A . 29 PHE HB3 1 1
6 14907 1 1 29 PHE HD1 H 4.444 3.169 5.102 1.00 . A A . 29 PHE HD1 1 1
6 14908 1 1 29 PHE HD2 H 1.764 -0.112 4.503 1.00 . A A . 29 PHE HD2 1 1
6 14909 1 1 29 PHE HE1 H 6.115 2.061 3.682 1.00 . A A . 29 PHE HE1 1 1
6 14910 1 1 29 PHE HE2 H 3.442 -1.214 3.083 1.00 . A A . 29 PHE HE2 1 1
6 14911 1 1 29 PHE HZ H 5.616 -0.131 2.666 1.00 . A A . 29 PHE HZ 1 1
6 14912 1 1 29 PHE N N 0.510 4.255 6.285 1.00 . A A . 29 PHE N 1 1
6 14913 1 1 29 PHE O O 0.664 4.360 3.102 1.00 . A A . 29 PHE O 1 1
6 14914 1 1 30 PHE C C 0.413 1.576 1.595 1.00 . A A . 30 PHE C 1 1
6 14915 1 1 30 PHE CA C -0.761 1.873 2.565 1.00 . A A . 30 PHE CA 1 1
6 14916 1 1 30 PHE CB C -1.814 2.885 1.990 1.00 . A A . 30 PHE CB 1 1
6 14917 1 1 30 PHE CD1 C -3.687 1.665 0.748 1.00 . A A . 30 PHE CD1 1 1
6 14918 1 1 30 PHE CD2 C -2.052 2.827 -0.557 1.00 . A A . 30 PHE CD2 1 1
6 14919 1 1 30 PHE CE1 C -4.339 1.284 -0.413 1.00 . A A . 30 PHE CE1 1 1
6 14920 1 1 30 PHE CE2 C -2.705 2.442 -1.715 1.00 . A A . 30 PHE CE2 1 1
6 14921 1 1 30 PHE CG C -2.528 2.445 0.701 1.00 . A A . 30 PHE CG 1 1
6 14922 1 1 30 PHE CZ C -3.848 1.672 -1.643 1.00 . A A . 30 PHE CZ 1 1
6 14923 1 1 30 PHE H H -0.396 1.863 4.661 1.00 . A A . 30 PHE H 1 1
6 14924 1 1 30 PHE HA H -1.260 0.933 2.788 1.00 . A A . 30 PHE HA 1 1
6 14925 1 1 30 PHE HB2 H -2.571 3.058 2.743 1.00 . A A . 30 PHE HB2 1 1
6 14926 1 1 30 PHE HB3 H -1.315 3.830 1.791 1.00 . A A . 30 PHE HB3 1 1
6 14927 1 1 30 PHE HD1 H -4.080 1.355 1.709 1.00 . A A . 30 PHE HD1 1 1
6 14928 1 1 30 PHE HD2 H -1.154 3.431 -0.623 1.00 . A A . 30 PHE HD2 1 1
6 14929 1 1 30 PHE HE1 H -5.236 0.678 -0.356 1.00 . A A . 30 PHE HE1 1 1
6 14930 1 1 30 PHE HE2 H -2.319 2.747 -2.679 1.00 . A A . 30 PHE HE2 1 1
6 14931 1 1 30 PHE HZ H -4.360 1.375 -2.551 1.00 . A A . 30 PHE HZ 1 1
6 14932 1 1 30 PHE N N -0.186 2.363 3.845 1.00 . A A . 30 PHE N 1 1
6 14933 1 1 30 PHE O O 0.778 0.415 1.384 1.00 . A A . 30 PHE O 1 1
6 14934 1 1 31 TYR C C 2.701 4.190 0.278 1.00 . A A . 31 TYR C 1 1
6 14935 1 1 31 TYR CA C 2.339 2.701 0.493 1.00 . A A . 31 TYR CA 1 1
6 14936 1 1 31 TYR CB C 2.472 1.861 -0.813 1.00 . A A . 31 TYR CB 1 1
6 14937 1 1 31 TYR CD1 C 4.643 0.557 -0.482 1.00 . A A . 31 TYR CD1 1 1
6 14938 1 1 31 TYR CD2 C 4.598 2.227 -2.189 1.00 . A A . 31 TYR CD2 1 1
6 14939 1 1 31 TYR CE1 C 5.956 0.275 -0.793 1.00 . A A . 31 TYR CE1 1 1
6 14940 1 1 31 TYR CE2 C 5.908 1.941 -2.501 1.00 . A A . 31 TYR CE2 1 1
6 14941 1 1 31 TYR CG C 3.930 1.542 -1.176 1.00 . A A . 31 TYR CG 1 1
6 14942 1 1 31 TYR CZ C 6.580 0.968 -1.799 1.00 . A A . 31 TYR CZ 1 1
6 14943 1 1 31 TYR H H 0.464 3.495 1.035 1.00 . A A . 31 TYR H 1 1
6 14944 1 1 31 TYR HA H 3.014 2.292 1.252 1.00 . A A . 31 TYR HA 1 1
6 14945 1 1 31 TYR HB2 H 1.945 0.921 -0.684 1.00 . A A . 31 TYR HB2 1 1
6 14946 1 1 31 TYR HB3 H 2.018 2.400 -1.637 1.00 . A A . 31 TYR HB3 1 1
6 14947 1 1 31 TYR HD1 H 4.150 0.007 0.312 1.00 . A A . 31 TYR HD1 1 1
6 14948 1 1 31 TYR HD2 H 4.069 2.995 -2.743 1.00 . A A . 31 TYR HD2 1 1
6 14949 1 1 31 TYR HE1 H 6.488 -0.490 -0.244 1.00 . A A . 31 TYR HE1 1 1
6 14950 1 1 31 TYR HE2 H 6.406 2.485 -3.297 1.00 . A A . 31 TYR HE2 1 1
6 14951 1 1 31 TYR HH H 8.361 1.509 -2.266 1.00 . A A . 31 TYR HH 1 1
6 14952 1 1 31 TYR N N 0.985 2.661 1.048 1.00 . A A . 31 TYR N 1 1
6 14953 1 1 31 TYR O O 2.627 4.704 -0.845 1.00 . A A . 31 TYR O 1 1
6 14954 1 1 31 TYR OH O 7.886 0.685 -2.111 1.00 . A A . 31 TYR OH 1 1
6 14955 1 1 32 THR C C 4.425 6.719 0.486 1.00 . A A . 32 THR C 1 1
6 14956 1 1 32 THR CA C 3.274 6.344 1.445 1.00 . A A . 32 THR CA 1 1
6 14957 1 1 32 THR CB C 3.630 6.826 2.905 1.00 . A A . 32 THR CB 1 1
6 14958 1 1 32 THR CG2 C 3.602 8.365 3.048 1.00 . A A . 32 THR CG2 1 1
6 14959 1 1 32 THR H H 2.911 4.416 2.267 1.00 . A A . 32 THR H 1 1
6 14960 1 1 32 THR HA H 2.368 6.861 1.131 1.00 . A A . 32 THR HA 1 1
6 14961 1 1 32 THR HB H 4.623 6.481 3.162 1.00 . A A . 32 THR HB 1 1
6 14962 1 1 32 THR HG1 H 1.813 6.371 3.531 1.00 . A A . 32 THR HG1 1 1
6 14963 1 1 32 THR HG21 H 4.321 8.812 2.371 1.00 . A A . 32 THR HG21 1 1
6 14964 1 1 32 THR HG22 H 3.851 8.642 4.067 1.00 . A A . 32 THR HG22 1 1
6 14965 1 1 32 THR HG23 H 2.614 8.738 2.813 1.00 . A A . 32 THR HG23 1 1
6 14966 1 1 32 THR N N 2.975 4.890 1.412 1.00 . A A . 32 THR N 1 1
6 14967 1 1 32 THR O O 4.255 7.548 -0.416 1.00 . A A . 32 THR O 1 1
6 14968 1 1 32 THR OG1 O 2.719 6.255 3.842 1.00 . A A . 32 THR OG1 1 1
6 14969 1 1 33 ARG C C 7.534 5.052 -0.454 1.00 . A A . 33 ARG C 1 1
6 14970 1 1 33 ARG CA C 6.820 6.370 -0.075 1.00 . A A . 33 ARG CA 1 1
6 14971 1 1 33 ARG CB C 7.759 7.341 0.723 1.00 . A A . 33 ARG CB 1 1
6 14972 1 1 33 ARG CD C 8.134 9.756 1.602 1.00 . A A . 33 ARG CD 1 1
6 14973 1 1 33 ARG CG C 7.235 8.788 0.813 1.00 . A A . 33 ARG CG 1 1
6 14974 1 1 33 ARG CZ C 7.080 11.938 2.284 1.00 . A A . 33 ARG CZ 1 1
6 14975 1 1 33 ARG H H 5.639 5.409 1.405 1.00 . A A . 33 ARG H 1 1
6 14976 1 1 33 ARG HA H 6.526 6.865 -1.001 1.00 . A A . 33 ARG HA 1 1
6 14977 1 1 33 ARG HB2 H 7.876 6.957 1.730 1.00 . A A . 33 ARG HB2 1 1
6 14978 1 1 33 ARG HB3 H 8.734 7.364 0.247 1.00 . A A . 33 ARG HB3 1 1
6 14979 1 1 33 ARG HD2 H 8.093 9.509 2.658 1.00 . A A . 33 ARG HD2 1 1
6 14980 1 1 33 ARG HD3 H 9.155 9.657 1.251 1.00 . A A . 33 ARG HD3 1 1
6 14981 1 1 33 ARG HE H 7.884 11.535 0.501 1.00 . A A . 33 ARG HE 1 1
6 14982 1 1 33 ARG HG2 H 7.130 9.174 -0.194 1.00 . A A . 33 ARG HG2 1 1
6 14983 1 1 33 ARG HG3 H 6.252 8.772 1.280 1.00 . A A . 33 ARG HG3 1 1
6 14984 1 1 33 ARG HH11 H 7.042 10.577 3.791 1.00 . A A . 33 ARG HH11 1 1
6 14985 1 1 33 ARG HH12 H 6.328 12.113 4.162 1.00 . A A . 33 ARG HH12 1 1
6 14986 1 1 33 ARG HH21 H 6.934 13.502 1.001 1.00 . A A . 33 ARG HH21 1 1
6 14987 1 1 33 ARG HH22 H 6.265 13.773 2.586 1.00 . A A . 33 ARG HH22 1 1
6 14988 1 1 33 ARG N N 5.598 6.089 0.701 1.00 . A A . 33 ARG N 1 1
6 14989 1 1 33 ARG NE N 7.700 11.156 1.391 1.00 . A A . 33 ARG NE 1 1
6 14990 1 1 33 ARG NH1 N 6.792 11.506 3.511 1.00 . A A . 33 ARG NH1 1 1
6 14991 1 1 33 ARG NH2 N 6.731 13.167 1.929 1.00 . A A . 33 ARG NH2 1 1
6 14992 1 1 33 ARG O O 7.288 4.504 -1.528 1.00 . A A . 33 ARG O 1 1
6 14993 1 1 34 TYR C C 10.100 3.186 1.564 1.00 . A A . 34 TYR C 1 1
6 14994 1 1 34 TYR CA C 9.216 3.355 0.298 1.00 . A A . 34 TYR CA 1 1
6 14995 1 1 34 TYR CB C 10.096 3.377 -1.010 1.00 . A A . 34 TYR CB 1 1
6 14996 1 1 34 TYR CD1 C 10.882 0.934 -1.261 1.00 . A A . 34 TYR CD1 1 1
6 14997 1 1 34 TYR CD2 C 12.549 2.623 -0.946 1.00 . A A . 34 TYR CD2 1 1
6 14998 1 1 34 TYR CE1 C 11.869 -0.032 -1.309 1.00 . A A . 34 TYR CE1 1 1
6 14999 1 1 34 TYR CE2 C 13.535 1.655 -0.993 1.00 . A A . 34 TYR CE2 1 1
6 15000 1 1 34 TYR CG C 11.196 2.291 -1.080 1.00 . A A . 34 TYR CG 1 1
6 15001 1 1 34 TYR CZ C 13.191 0.331 -1.173 1.00 . A A . 34 TYR CZ 1 1
6 15002 1 1 34 TYR H H 8.441 5.019 1.324 1.00 . A A . 34 TYR H 1 1
6 15003 1 1 34 TYR HA H 8.539 2.502 0.244 1.00 . A A . 34 TYR HA 1 1
6 15004 1 1 34 TYR HB2 H 9.445 3.239 -1.867 1.00 . A A . 34 TYR HB2 1 1
6 15005 1 1 34 TYR HB3 H 10.572 4.349 -1.097 1.00 . A A . 34 TYR HB3 1 1
6 15006 1 1 34 TYR HD1 H 9.849 0.642 -1.365 1.00 . A A . 34 TYR HD1 1 1
6 15007 1 1 34 TYR HD2 H 12.821 3.661 -0.799 1.00 . A A . 34 TYR HD2 1 1
6 15008 1 1 34 TYR HE1 H 11.603 -1.073 -1.452 1.00 . A A . 34 TYR HE1 1 1
6 15009 1 1 34 TYR HE2 H 14.577 1.942 -0.884 1.00 . A A . 34 TYR HE2 1 1
6 15010 1 1 34 TYR HH H 14.811 -0.484 -0.505 1.00 . A A . 34 TYR HH 1 1
6 15011 1 1 34 TYR N N 8.373 4.553 0.467 1.00 . A A . 34 TYR N 1 1
6 15012 1 1 34 TYR O O 10.077 2.108 2.167 1.00 . A A . 34 TYR O 1 1
6 15013 1 1 34 TYR OH O 14.177 -0.638 -1.218 1.00 . A A . 34 TYR OH 1 1
6 15014 1 1 35 PRO C C 10.838 4.175 4.486 1.00 . A A . 35 PRO C 1 1
6 15015 1 1 35 PRO CA C 11.733 4.131 3.234 1.00 . A A . 35 PRO CA 1 1
6 15016 1 1 35 PRO CB C 12.706 5.355 3.157 1.00 . A A . 35 PRO CB 1 1
6 15017 1 1 35 PRO CD C 11.065 5.602 1.418 1.00 . A A . 35 PRO CD 1 1
6 15018 1 1 35 PRO CG C 12.471 5.976 1.806 1.00 . A A . 35 PRO CG 1 1
6 15019 1 1 35 PRO HA H 12.304 3.204 3.230 1.00 . A A . 35 PRO HA 1 1
6 15020 1 1 35 PRO HB2 H 12.489 6.067 3.957 1.00 . A A . 35 PRO HB2 1 1
6 15021 1 1 35 PRO HB3 H 13.734 5.023 3.245 1.00 . A A . 35 PRO HB3 1 1
6 15022 1 1 35 PRO HD2 H 10.345 6.296 1.844 1.00 . A A . 35 PRO HD2 1 1
6 15023 1 1 35 PRO HD3 H 10.963 5.570 0.341 1.00 . A A . 35 PRO HD3 1 1
6 15024 1 1 35 PRO HG2 H 12.580 7.056 1.865 1.00 . A A . 35 PRO HG2 1 1
6 15025 1 1 35 PRO HG3 H 13.172 5.575 1.078 1.00 . A A . 35 PRO HG3 1 1
6 15026 1 1 35 PRO N N 10.903 4.243 2.014 1.00 . A A . 35 PRO N 1 1
6 15027 1 1 35 PRO O O 10.218 5.213 4.779 1.00 . A A . 35 PRO O 1 1
6 15028 1 1 36 SER C C 10.361 3.746 7.533 1.00 . A A . 36 SER C 1 1
6 15029 1 1 36 SER CA C 9.884 2.874 6.364 1.00 . A A . 36 SER CA 1 1
6 15030 1 1 36 SER CB C 9.850 1.386 6.773 1.00 . A A . 36 SER CB 1 1
6 15031 1 1 36 SER H H 11.385 2.308 5.005 1.00 . A A . 36 SER H 1 1
6 15032 1 1 36 SER HA H 8.883 3.182 6.070 1.00 . A A . 36 SER HA 1 1
6 15033 1 1 36 SER HB2 H 9.437 0.801 5.963 1.00 . A A . 36 SER HB2 1 1
6 15034 1 1 36 SER HB3 H 10.857 1.042 6.979 1.00 . A A . 36 SER HB3 1 1
6 15035 1 1 36 SER HG H 8.198 1.599 7.815 1.00 . A A . 36 SER HG 1 1
6 15036 1 1 36 SER N N 10.774 3.046 5.210 1.00 . A A . 36 SER N 1 1
6 15037 1 1 36 SER O O 9.560 4.432 8.158 1.00 . A A . 36 SER O 1 1
6 15038 1 1 36 SER OG O 9.052 1.169 7.927 1.00 . A A . 36 SER OG 1 1
6 15039 1 1 37 SER C C 11.985 5.918 8.988 1.00 . A A . 37 SER C 1 1
6 15040 1 1 37 SER CA C 12.375 4.429 8.862 1.00 . A A . 37 SER CA 1 1
6 15041 1 1 37 SER CB C 13.899 4.288 8.671 1.00 . A A . 37 SER CB 1 1
6 15042 1 1 37 SER H H 12.254 3.239 7.115 1.00 . A A . 37 SER H 1 1
6 15043 1 1 37 SER HA H 12.089 3.912 9.773 1.00 . A A . 37 SER HA 1 1
6 15044 1 1 37 SER HB2 H 14.211 4.826 7.783 1.00 . A A . 37 SER HB2 1 1
6 15045 1 1 37 SER HB3 H 14.417 4.686 9.531 1.00 . A A . 37 SER HB3 1 1
6 15046 1 1 37 SER HG H 14.224 2.491 9.381 1.00 . A A . 37 SER HG 1 1
6 15047 1 1 37 SER N N 11.695 3.744 7.743 1.00 . A A . 37 SER N 1 1
6 15048 1 1 37 SER O O 11.827 6.433 10.104 1.00 . A A . 37 SER O 1 1
6 15049 1 1 37 SER OG O 14.260 2.927 8.520 1.00 . A A . 37 SER OG 1 1
6 15050 1 1 38 ASN C C 10.075 8.259 8.376 1.00 . A A . 38 ASN C 1 1
6 15051 1 1 38 ASN CA C 11.453 8.002 7.737 1.00 . A A . 38 ASN CA 1 1
6 15052 1 1 38 ASN CB C 11.450 8.469 6.248 1.00 . A A . 38 ASN CB 1 1
6 15053 1 1 38 ASN CG C 12.803 8.301 5.538 1.00 . A A . 38 ASN CG 1 1
6 15054 1 1 38 ASN H H 11.892 6.068 6.990 1.00 . A A . 38 ASN H 1 1
6 15055 1 1 38 ASN HA H 12.208 8.562 8.281 1.00 . A A . 38 ASN HA 1 1
6 15056 1 1 38 ASN HB2 H 10.714 7.894 5.697 1.00 . A A . 38 ASN HB2 1 1
6 15057 1 1 38 ASN HB3 H 11.171 9.517 6.208 1.00 . A A . 38 ASN HB3 1 1
6 15058 1 1 38 ASN HD21 H 12.469 9.913 4.429 1.00 . A A . 38 ASN HD21 1 1
6 15059 1 1 38 ASN HD22 H 13.963 9.098 4.137 1.00 . A A . 38 ASN HD22 1 1
6 15060 1 1 38 ASN N N 11.795 6.572 7.823 1.00 . A A . 38 ASN N 1 1
6 15061 1 1 38 ASN ND2 N 13.110 9.195 4.611 1.00 . A A . 38 ASN ND2 1 1
6 15062 1 1 38 ASN O O 9.982 8.895 9.425 1.00 . A A . 38 ASN O 1 1
6 15063 1 1 38 ASN OD1 O 13.567 7.373 5.821 1.00 . A A . 38 ASN OD1 1 1
6 15064 1 1 39 MET C C 7.438 7.236 9.649 1.00 . A A . 39 MET C 1 1
6 15065 1 1 39 MET CA C 7.630 7.823 8.232 1.00 . A A . 39 MET CA 1 1
6 15066 1 1 39 MET CB C 6.631 7.162 7.245 1.00 . A A . 39 MET CB 1 1
6 15067 1 1 39 MET CE C 4.140 5.217 7.827 1.00 . A A . 39 MET CE 1 1
6 15068 1 1 39 MET CG C 6.782 5.643 7.062 1.00 . A A . 39 MET CG 1 1
6 15069 1 1 39 MET H H 9.210 7.166 6.945 1.00 . A A . 39 MET H 1 1
6 15070 1 1 39 MET HA H 7.419 8.886 8.275 1.00 . A A . 39 MET HA 1 1
6 15071 1 1 39 MET HB2 H 5.626 7.354 7.599 1.00 . A A . 39 MET HB2 1 1
6 15072 1 1 39 MET HB3 H 6.741 7.633 6.274 1.00 . A A . 39 MET HB3 1 1
6 15073 1 1 39 MET HE1 H 3.174 4.785 7.614 1.00 . A A . 39 MET HE1 1 1
6 15074 1 1 39 MET HE2 H 4.034 6.288 7.946 1.00 . A A . 39 MET HE2 1 1
6 15075 1 1 39 MET HE3 H 4.530 4.794 8.744 1.00 . A A . 39 MET HE3 1 1
6 15076 1 1 39 MET HG2 H 7.574 5.448 6.350 1.00 . A A . 39 MET HG2 1 1
6 15077 1 1 39 MET HG3 H 7.046 5.194 8.013 1.00 . A A . 39 MET HG3 1 1
6 15078 1 1 39 MET N N 9.028 7.677 7.761 1.00 . A A . 39 MET N 1 1
6 15079 1 1 39 MET O O 6.623 7.734 10.433 1.00 . A A . 39 MET O 1 1
6 15080 1 1 39 MET SD S 5.266 4.869 6.467 1.00 . A A . 39 MET SD 1 1
6 15081 1 1 40 LEU C C 8.582 6.485 12.372 1.00 . A A . 40 LEU C 1 1
6 15082 1 1 40 LEU CA C 8.221 5.500 11.247 1.00 . A A . 40 LEU CA 1 1
6 15083 1 1 40 LEU CB C 9.224 4.305 11.201 1.00 . A A . 40 LEU CB 1 1
6 15084 1 1 40 LEU CD1 C 7.954 2.629 12.658 1.00 . A A . 40 LEU CD1 1 1
6 15085 1 1 40 LEU CD2 C 10.463 2.367 12.312 1.00 . A A . 40 LEU CD2 1 1
6 15086 1 1 40 LEU CG C 9.286 3.363 12.439 1.00 . A A . 40 LEU CG 1 1
6 15087 1 1 40 LEU H H 8.936 5.967 9.303 1.00 . A A . 40 LEU H 1 1
6 15088 1 1 40 LEU HA H 7.217 5.121 11.405 1.00 . A A . 40 LEU HA 1 1
6 15089 1 1 40 LEU HB2 H 8.979 3.698 10.333 1.00 . A A . 40 LEU HB2 1 1
6 15090 1 1 40 LEU HB3 H 10.219 4.716 11.040 1.00 . A A . 40 LEU HB3 1 1
6 15091 1 1 40 LEU HD11 H 8.031 1.982 13.523 1.00 . A A . 40 LEU HD11 1 1
6 15092 1 1 40 LEU HD12 H 7.711 2.031 11.787 1.00 . A A . 40 LEU HD12 1 1
6 15093 1 1 40 LEU HD13 H 7.166 3.349 12.826 1.00 . A A . 40 LEU HD13 1 1
6 15094 1 1 40 LEU HD21 H 10.514 1.743 13.197 1.00 . A A . 40 LEU HD21 1 1
6 15095 1 1 40 LEU HD22 H 11.391 2.915 12.215 1.00 . A A . 40 LEU HD22 1 1
6 15096 1 1 40 LEU HD23 H 10.327 1.739 11.441 1.00 . A A . 40 LEU HD23 1 1
6 15097 1 1 40 LEU HG H 9.466 3.963 13.323 1.00 . A A . 40 LEU HG 1 1
6 15098 1 1 40 LEU N N 8.250 6.211 9.960 1.00 . A A . 40 LEU N 1 1
6 15099 1 1 40 LEU O O 7.736 6.840 13.213 1.00 . A A . 40 LEU O 1 1
6 15100 1 1 41 LYS C C 9.681 9.245 13.342 1.00 . A A . 41 LYS C 1 1
6 15101 1 1 41 LYS CA C 10.415 7.896 13.273 1.00 . A A . 41 LYS CA 1 1
6 15102 1 1 41 LYS CB C 11.910 8.110 12.923 1.00 . A A . 41 LYS CB 1 1
6 15103 1 1 41 LYS CD C 14.185 9.123 13.502 1.00 . A A . 41 LYS CD 1 1
6 15104 1 1 41 LYS CE C 15.034 9.873 14.537 1.00 . A A . 41 LYS CE 1 1
6 15105 1 1 41 LYS CG C 12.714 8.947 13.941 1.00 . A A . 41 LYS CG 1 1
6 15106 1 1 41 LYS H H 10.354 6.778 11.484 1.00 . A A . 41 LYS H 1 1
6 15107 1 1 41 LYS HA H 10.350 7.407 14.238 1.00 . A A . 41 LYS HA 1 1
6 15108 1 1 41 LYS HB2 H 12.384 7.136 12.841 1.00 . A A . 41 LYS HB2 1 1
6 15109 1 1 41 LYS HB3 H 11.973 8.599 11.953 1.00 . A A . 41 LYS HB3 1 1
6 15110 1 1 41 LYS HD2 H 14.625 8.144 13.343 1.00 . A A . 41 LYS HD2 1 1
6 15111 1 1 41 LYS HD3 H 14.208 9.674 12.567 1.00 . A A . 41 LYS HD3 1 1
6 15112 1 1 41 LYS HE2 H 14.612 10.858 14.699 1.00 . A A . 41 LYS HE2 1 1
6 15113 1 1 41 LYS HE3 H 15.027 9.322 15.468 1.00 . A A . 41 LYS HE3 1 1
6 15114 1 1 41 LYS HG2 H 12.256 9.928 14.032 1.00 . A A . 41 LYS HG2 1 1
6 15115 1 1 41 LYS HG3 H 12.688 8.451 14.906 1.00 . A A . 41 LYS HG3 1 1
6 15116 1 1 41 LYS HZ1 H 16.873 9.082 13.931 1.00 . A A . 41 LYS HZ1 1 1
6 15117 1 1 41 LYS HZ2 H 16.996 10.542 14.778 1.00 . A A . 41 LYS HZ2 1 1
6 15118 1 1 41 LYS HZ3 H 16.470 10.538 13.171 1.00 . A A . 41 LYS HZ3 1 1
6 15119 1 1 41 LYS N N 9.818 7.003 12.274 1.00 . A A . 41 LYS N 1 1
6 15120 1 1 41 LYS NZ N 16.440 10.020 14.074 1.00 . A A . 41 LYS NZ 1 1
6 15121 1 1 41 LYS O O 9.451 9.776 14.435 1.00 . A A . 41 LYS O 1 1
6 15122 1 1 42 THR C C 7.276 11.187 12.542 1.00 . A A . 42 THR C 1 1
6 15123 1 1 42 THR CA C 8.740 11.137 12.063 1.00 . A A . 42 THR CA 1 1
6 15124 1 1 42 THR CB C 8.865 11.722 10.614 1.00 . A A . 42 THR CB 1 1
6 15125 1 1 42 THR CG2 C 8.559 13.222 10.581 1.00 . A A . 42 THR CG2 1 1
6 15126 1 1 42 THR H H 9.402 9.251 11.346 1.00 . A A . 42 THR H 1 1
6 15127 1 1 42 THR HA H 9.329 11.772 12.720 1.00 . A A . 42 THR HA 1 1
6 15128 1 1 42 THR HB H 8.176 11.203 9.953 1.00 . A A . 42 THR HB 1 1
6 15129 1 1 42 THR HG1 H 10.488 10.631 10.298 1.00 . A A . 42 THR HG1 1 1
6 15130 1 1 42 THR HG21 H 8.668 13.595 9.569 1.00 . A A . 42 THR HG21 1 1
6 15131 1 1 42 THR HG22 H 9.245 13.753 11.233 1.00 . A A . 42 THR HG22 1 1
6 15132 1 1 42 THR HG23 H 7.546 13.398 10.913 1.00 . A A . 42 THR HG23 1 1
6 15133 1 1 42 THR N N 9.305 9.783 12.161 1.00 . A A . 42 THR N 1 1
6 15134 1 1 42 THR O O 6.900 12.096 13.304 1.00 . A A . 42 THR O 1 1
6 15135 1 1 42 THR OG1 O 10.206 11.536 10.125 1.00 . A A . 42 THR OG1 1 1
6 15136 1 1 43 TYR C C 4.716 9.558 13.772 1.00 . A A . 43 TYR C 1 1
6 15137 1 1 43 TYR CA C 5.007 10.220 12.415 1.00 . A A . 43 TYR CA 1 1
6 15138 1 1 43 TYR CB C 4.192 9.529 11.296 1.00 . A A . 43 TYR CB 1 1
6 15139 1 1 43 TYR CD1 C 4.598 11.499 9.676 1.00 . A A . 43 TYR CD1 1 1
6 15140 1 1 43 TYR CD2 C 4.150 9.348 8.743 1.00 . A A . 43 TYR CD2 1 1
6 15141 1 1 43 TYR CE1 C 4.692 12.024 8.397 1.00 . A A . 43 TYR CE1 1 1
6 15142 1 1 43 TYR CE2 C 4.240 9.874 7.469 1.00 . A A . 43 TYR CE2 1 1
6 15143 1 1 43 TYR CG C 4.324 10.140 9.881 1.00 . A A . 43 TYR CG 1 1
6 15144 1 1 43 TYR CZ C 4.512 11.212 7.300 1.00 . A A . 43 TYR CZ 1 1
6 15145 1 1 43 TYR H H 6.820 9.456 11.591 1.00 . A A . 43 TYR H 1 1
6 15146 1 1 43 TYR HA H 4.687 11.262 12.470 1.00 . A A . 43 TYR HA 1 1
6 15147 1 1 43 TYR HB2 H 4.498 8.490 11.237 1.00 . A A . 43 TYR HB2 1 1
6 15148 1 1 43 TYR HB3 H 3.139 9.557 11.560 1.00 . A A . 43 TYR HB3 1 1
6 15149 1 1 43 TYR HD1 H 4.744 12.143 10.536 1.00 . A A . 43 TYR HD1 1 1
6 15150 1 1 43 TYR HD2 H 3.937 8.293 8.866 1.00 . A A . 43 TYR HD2 1 1
6 15151 1 1 43 TYR HE1 H 4.906 13.078 8.264 1.00 . A A . 43 TYR HE1 1 1
6 15152 1 1 43 TYR HE2 H 4.095 9.234 6.611 1.00 . A A . 43 TYR HE2 1 1
6 15153 1 1 43 TYR HH H 5.285 12.408 6.001 1.00 . A A . 43 TYR HH 1 1
6 15154 1 1 43 TYR N N 6.450 10.209 12.110 1.00 . A A . 43 TYR N 1 1
6 15155 1 1 43 TYR O O 4.009 10.148 14.610 1.00 . A A . 43 TYR O 1 1
6 15156 1 1 43 TYR OH O 4.589 11.745 6.028 1.00 . A A . 43 TYR OH 1 1
6 15157 1 1 44 PHE C C 5.747 8.115 16.424 1.00 . A A . 44 PHE C 1 1
6 15158 1 1 44 PHE CA C 4.940 7.574 15.232 1.00 . A A . 44 PHE CA 1 1
6 15159 1 1 44 PHE CB C 5.182 6.063 15.029 1.00 . A A . 44 PHE CB 1 1
6 15160 1 1 44 PHE CD1 C 2.966 5.489 13.923 1.00 . A A . 44 PHE CD1 1 1
6 15161 1 1 44 PHE CD2 C 4.979 4.866 12.803 1.00 . A A . 44 PHE CD2 1 1
6 15162 1 1 44 PHE CE1 C 2.226 4.944 12.890 1.00 . A A . 44 PHE CE1 1 1
6 15163 1 1 44 PHE CE2 C 4.246 4.330 11.776 1.00 . A A . 44 PHE CE2 1 1
6 15164 1 1 44 PHE CG C 4.361 5.456 13.896 1.00 . A A . 44 PHE CG 1 1
6 15165 1 1 44 PHE CZ C 2.869 4.367 11.816 1.00 . A A . 44 PHE CZ 1 1
6 15166 1 1 44 PHE H H 5.892 7.941 13.347 1.00 . A A . 44 PHE H 1 1
6 15167 1 1 44 PHE HA H 3.881 7.715 15.443 1.00 . A A . 44 PHE HA 1 1
6 15168 1 1 44 PHE HB2 H 6.234 5.897 14.822 1.00 . A A . 44 PHE HB2 1 1
6 15169 1 1 44 PHE HB3 H 4.921 5.537 15.939 1.00 . A A . 44 PHE HB3 1 1
6 15170 1 1 44 PHE HD1 H 2.458 5.939 14.767 1.00 . A A . 44 PHE HD1 1 1
6 15171 1 1 44 PHE HD2 H 6.063 4.827 12.765 1.00 . A A . 44 PHE HD2 1 1
6 15172 1 1 44 PHE HE1 H 1.142 4.975 12.920 1.00 . A A . 44 PHE HE1 1 1
6 15173 1 1 44 PHE HE2 H 4.752 3.875 10.936 1.00 . A A . 44 PHE HE2 1 1
6 15174 1 1 44 PHE HZ H 2.293 3.945 11.001 1.00 . A A . 44 PHE HZ 1 1
6 15175 1 1 44 PHE N N 5.255 8.335 14.003 1.00 . A A . 44 PHE N 1 1
6 15176 1 1 44 PHE O O 6.915 7.764 16.620 1.00 . A A . 44 PHE O 1 1
6 15177 1 1 45 SER C C 5.391 8.833 19.658 1.00 . A A . 45 SER C 1 1
6 15178 1 1 45 SER CA C 5.705 9.646 18.376 1.00 . A A . 45 SER CA 1 1
6 15179 1 1 45 SER CB C 5.183 11.099 18.492 1.00 . A A . 45 SER CB 1 1
6 15180 1 1 45 SER H H 4.143 9.140 17.055 1.00 . A A . 45 SER H 1 1
6 15181 1 1 45 SER HA H 6.783 9.673 18.244 1.00 . A A . 45 SER HA 1 1
6 15182 1 1 45 SER HB2 H 5.375 11.621 17.566 1.00 . A A . 45 SER HB2 1 1
6 15183 1 1 45 SER HB3 H 4.117 11.090 18.678 1.00 . A A . 45 SER HB3 1 1
6 15184 1 1 45 SER HG H 6.542 11.261 19.906 1.00 . A A . 45 SER HG 1 1
6 15185 1 1 45 SER N N 5.100 8.999 17.201 1.00 . A A . 45 SER N 1 1
6 15186 1 1 45 SER O O 5.881 9.159 20.738 1.00 . A A . 45 SER O 1 1
6 15187 1 1 45 SER OG O 5.827 11.806 19.540 1.00 . A A . 45 SER OG 1 1
6 15188 1 1 46 ASP C C 5.055 5.716 20.790 1.00 . A A . 46 ASP C 1 1
6 15189 1 1 46 ASP CA C 4.092 6.906 20.616 1.00 . A A . 46 ASP CA 1 1
6 15190 1 1 46 ASP CB C 2.653 6.370 20.323 1.00 . A A . 46 ASP CB 1 1
6 15191 1 1 46 ASP CG C 2.578 5.448 19.077 1.00 . A A . 46 ASP CG 1 1
6 15192 1 1 46 ASP H H 4.150 7.635 18.626 1.00 . A A . 46 ASP H 1 1
6 15193 1 1 46 ASP HA H 4.073 7.479 21.536 1.00 . A A . 46 ASP HA 1 1
6 15194 1 1 46 ASP HB2 H 2.295 5.819 21.190 1.00 . A A . 46 ASP HB2 1 1
6 15195 1 1 46 ASP HB3 H 1.985 7.212 20.165 1.00 . A A . 46 ASP HB3 1 1
6 15196 1 1 46 ASP N N 4.527 7.801 19.514 1.00 . A A . 46 ASP N 1 1
6 15197 1 1 46 ASP O O 5.006 5.017 21.806 1.00 . A A . 46 ASP O 1 1
6 15198 1 1 46 ASP OD1 O 2.687 5.961 17.933 1.00 . A A . 46 ASP OD1 1 1
6 15199 1 1 46 ASP OD2 O 2.406 4.207 19.232 1.00 . A A . 46 ASP OD2 1 1
6 15200 1 1 47 VAL C C 8.190 4.610 20.229 1.00 . A A . 47 VAL C 1 1
6 15201 1 1 47 VAL CA C 6.773 4.297 19.695 1.00 . A A . 47 VAL CA 1 1
6 15202 1 1 47 VAL CB C 6.834 3.785 18.206 1.00 . A A . 47 VAL CB 1 1
6 15203 1 1 47 VAL CG1 C 7.641 2.473 18.066 1.00 . A A . 47 VAL CG1 1 1
6 15204 1 1 47 VAL CG2 C 5.414 3.619 17.632 1.00 . A A . 47 VAL CG2 1 1
6 15205 1 1 47 VAL H H 5.982 6.158 19.070 1.00 . A A . 47 VAL H 1 1
6 15206 1 1 47 VAL HA H 6.333 3.506 20.303 1.00 . A A . 47 VAL HA 1 1
6 15207 1 1 47 VAL HB H 7.340 4.545 17.613 1.00 . A A . 47 VAL HB 1 1
6 15208 1 1 47 VAL HG11 H 8.652 2.630 18.422 1.00 . A A . 47 VAL HG11 1 1
6 15209 1 1 47 VAL HG12 H 7.675 2.178 17.023 1.00 . A A . 47 VAL HG12 1 1
6 15210 1 1 47 VAL HG13 H 7.174 1.689 18.646 1.00 . A A . 47 VAL HG13 1 1
6 15211 1 1 47 VAL HG21 H 4.893 4.568 17.676 1.00 . A A . 47 VAL HG21 1 1
6 15212 1 1 47 VAL HG22 H 4.865 2.887 18.210 1.00 . A A . 47 VAL HG22 1 1
6 15213 1 1 47 VAL HG23 H 5.466 3.294 16.600 1.00 . A A . 47 VAL HG23 1 1
6 15214 1 1 47 VAL N N 5.912 5.490 19.782 1.00 . A A . 47 VAL N 1 1
6 15215 1 1 47 VAL O O 8.834 5.558 19.777 1.00 . A A . 47 VAL O 1 1
6 15216 1 1 48 LYS C C 11.075 3.509 20.748 1.00 . A A . 48 LYS C 1 1
6 15217 1 1 48 LYS CA C 9.998 3.850 21.804 1.00 . A A . 48 LYS CA 1 1
6 15218 1 1 48 LYS CB C 10.032 2.826 22.987 1.00 . A A . 48 LYS CB 1 1
6 15219 1 1 48 LYS CD C 12.022 3.578 24.524 1.00 . A A . 48 LYS CD 1 1
6 15220 1 1 48 LYS CE C 13.015 4.474 23.770 1.00 . A A . 48 LYS CE 1 1
6 15221 1 1 48 LYS CG C 11.399 2.461 23.633 1.00 . A A . 48 LYS CG 1 1
6 15222 1 1 48 LYS H H 8.016 3.128 21.556 1.00 . A A . 48 LYS H 1 1
6 15223 1 1 48 LYS HA H 10.167 4.850 22.189 1.00 . A A . 48 LYS HA 1 1
6 15224 1 1 48 LYS HB2 H 9.399 3.210 23.778 1.00 . A A . 48 LYS HB2 1 1
6 15225 1 1 48 LYS HB3 H 9.583 1.896 22.634 1.00 . A A . 48 LYS HB3 1 1
6 15226 1 1 48 LYS HD2 H 11.231 4.202 24.922 1.00 . A A . 48 LYS HD2 1 1
6 15227 1 1 48 LYS HD3 H 12.545 3.111 25.352 1.00 . A A . 48 LYS HD3 1 1
6 15228 1 1 48 LYS HE2 H 13.892 3.893 23.514 1.00 . A A . 48 LYS HE2 1 1
6 15229 1 1 48 LYS HE3 H 12.543 4.827 22.860 1.00 . A A . 48 LYS HE3 1 1
6 15230 1 1 48 LYS HG2 H 11.248 1.586 24.255 1.00 . A A . 48 LYS HG2 1 1
6 15231 1 1 48 LYS HG3 H 12.096 2.202 22.845 1.00 . A A . 48 LYS HG3 1 1
6 15232 1 1 48 LYS HZ1 H 12.603 6.219 24.849 1.00 . A A . 48 LYS HZ1 1 1
6 15233 1 1 48 LYS HZ2 H 14.083 6.249 24.033 1.00 . A A . 48 LYS HZ2 1 1
6 15234 1 1 48 LYS HZ3 H 13.918 5.340 25.448 1.00 . A A . 48 LYS HZ3 1 1
6 15235 1 1 48 LYS N N 8.636 3.798 21.206 1.00 . A A . 48 LYS N 1 1
6 15236 1 1 48 LYS NZ N 13.433 5.651 24.581 1.00 . A A . 48 LYS NZ 1 1
6 15237 1 1 48 LYS O O 12.170 4.088 20.748 1.00 . A A . 48 LYS O 1 1
6 15238 1 1 49 PHE C C 12.479 0.924 19.479 1.00 . A A . 49 PHE C 1 1
6 15239 1 1 49 PHE CA C 11.559 1.967 18.824 1.00 . A A . 49 PHE CA 1 1
6 15240 1 1 49 PHE CB C 12.328 3.022 17.953 1.00 . A A . 49 PHE CB 1 1
6 15241 1 1 49 PHE CD1 C 10.484 3.749 16.350 1.00 . A A . 49 PHE CD1 1 1
6 15242 1 1 49 PHE CD2 C 11.486 5.431 17.732 1.00 . A A . 49 PHE CD2 1 1
6 15243 1 1 49 PHE CE1 C 9.642 4.706 15.810 1.00 . A A . 49 PHE CE1 1 1
6 15244 1 1 49 PHE CE2 C 10.643 6.385 17.184 1.00 . A A . 49 PHE CE2 1 1
6 15245 1 1 49 PHE CG C 11.422 4.091 17.323 1.00 . A A . 49 PHE CG 1 1
6 15246 1 1 49 PHE CZ C 9.721 6.020 16.227 1.00 . A A . 49 PHE CZ 1 1
6 15247 1 1 49 PHE H H 9.838 2.131 20.046 1.00 . A A . 49 PHE H 1 1
6 15248 1 1 49 PHE HA H 10.878 1.428 18.165 1.00 . A A . 49 PHE HA 1 1
6 15249 1 1 49 PHE HB2 H 13.069 3.519 18.572 1.00 . A A . 49 PHE HB2 1 1
6 15250 1 1 49 PHE HB3 H 12.843 2.508 17.148 1.00 . A A . 49 PHE HB3 1 1
6 15251 1 1 49 PHE HD1 H 10.413 2.721 16.016 1.00 . A A . 49 PHE HD1 1 1
6 15252 1 1 49 PHE HD2 H 12.210 5.724 18.482 1.00 . A A . 49 PHE HD2 1 1
6 15253 1 1 49 PHE HE1 H 8.918 4.422 15.057 1.00 . A A . 49 PHE HE1 1 1
6 15254 1 1 49 PHE HE2 H 10.703 7.419 17.512 1.00 . A A . 49 PHE HE2 1 1
6 15255 1 1 49 PHE HZ H 9.056 6.761 15.799 1.00 . A A . 49 PHE HZ 1 1
6 15256 1 1 49 PHE N N 10.710 2.540 19.885 1.00 . A A . 49 PHE N 1 1
6 15257 1 1 49 PHE O O 13.681 1.125 19.657 1.00 . A A . 49 PHE O 1 1
6 15258 1 1 50 ASN C C 12.267 -2.585 19.863 1.00 . A A . 50 ASN C 1 1
6 15259 1 1 50 ASN CA C 12.432 -1.285 20.663 1.00 . A A . 50 ASN CA 1 1
6 15260 1 1 50 ASN CB C 11.706 -1.405 22.038 1.00 . A A . 50 ASN CB 1 1
6 15261 1 1 50 ASN CG C 12.145 -2.604 22.907 1.00 . A A . 50 ASN CG 1 1
6 15262 1 1 50 ASN H H 10.891 -0.265 19.632 1.00 . A A . 50 ASN H 1 1
6 15263 1 1 50 ASN HA H 13.493 -1.086 20.821 1.00 . A A . 50 ASN HA 1 1
6 15264 1 1 50 ASN HB2 H 11.890 -0.505 22.607 1.00 . A A . 50 ASN HB2 1 1
6 15265 1 1 50 ASN HB3 H 10.636 -1.485 21.861 1.00 . A A . 50 ASN HB3 1 1
6 15266 1 1 50 ASN HD21 H 10.287 -2.856 23.567 1.00 . A A . 50 ASN HD21 1 1
6 15267 1 1 50 ASN HD22 H 11.459 -3.971 24.178 1.00 . A A . 50 ASN HD22 1 1
6 15268 1 1 50 ASN N N 11.832 -0.174 19.890 1.00 . A A . 50 ASN N 1 1
6 15269 1 1 50 ASN ND2 N 11.204 -3.202 23.624 1.00 . A A . 50 ASN ND2 1 1
6 15270 1 1 50 ASN O O 11.346 -2.686 19.056 1.00 . A A . 50 ASN O 1 1
6 15271 1 1 50 ASN OD1 O 13.311 -3.003 22.919 1.00 . A A . 50 ASN OD1 1 1
6 15272 1 1 51 ARG C C 11.751 -5.504 19.267 1.00 . A A . 51 ARG C 1 1
6 15273 1 1 51 ARG CA C 13.157 -4.888 19.448 1.00 . A A . 51 ARG CA 1 1
6 15274 1 1 51 ARG CB C 14.095 -5.876 20.206 1.00 . A A . 51 ARG CB 1 1
6 15275 1 1 51 ARG CD C 16.124 -5.630 18.667 1.00 . A A . 51 ARG CD 1 1
6 15276 1 1 51 ARG CG C 15.596 -5.527 20.106 1.00 . A A . 51 ARG CG 1 1
6 15277 1 1 51 ARG CZ C 15.650 -7.380 16.919 1.00 . A A . 51 ARG CZ 1 1
6 15278 1 1 51 ARG H H 13.796 -3.429 20.849 1.00 . A A . 51 ARG H 1 1
6 15279 1 1 51 ARG HA H 13.574 -4.705 18.466 1.00 . A A . 51 ARG HA 1 1
6 15280 1 1 51 ARG HB2 H 13.818 -5.887 21.256 1.00 . A A . 51 ARG HB2 1 1
6 15281 1 1 51 ARG HB3 H 13.955 -6.877 19.807 1.00 . A A . 51 ARG HB3 1 1
6 15282 1 1 51 ARG HD2 H 15.552 -4.965 18.027 1.00 . A A . 51 ARG HD2 1 1
6 15283 1 1 51 ARG HD3 H 17.163 -5.325 18.655 1.00 . A A . 51 ARG HD3 1 1
6 15284 1 1 51 ARG HE H 16.276 -7.726 18.791 1.00 . A A . 51 ARG HE 1 1
6 15285 1 1 51 ARG HG2 H 15.746 -4.515 20.467 1.00 . A A . 51 ARG HG2 1 1
6 15286 1 1 51 ARG HG3 H 16.158 -6.210 20.734 1.00 . A A . 51 ARG HG3 1 1
6 15287 1 1 51 ARG HH11 H 15.325 -5.493 16.224 1.00 . A A . 51 ARG HH11 1 1
6 15288 1 1 51 ARG HH12 H 15.024 -6.761 15.084 1.00 . A A . 51 ARG HH12 1 1
6 15289 1 1 51 ARG HH21 H 15.871 -9.363 17.288 1.00 . A A . 51 ARG HH21 1 1
6 15290 1 1 51 ARG HH22 H 15.334 -8.958 15.689 1.00 . A A . 51 ARG HH22 1 1
6 15291 1 1 51 ARG N N 13.135 -3.582 20.142 1.00 . A A . 51 ARG N 1 1
6 15292 1 1 51 ARG NE N 16.035 -7.015 18.156 1.00 . A A . 51 ARG NE 1 1
6 15293 1 1 51 ARG NH1 N 15.307 -6.472 16.004 1.00 . A A . 51 ARG NH1 1 1
6 15294 1 1 51 ARG NH2 N 15.615 -8.668 16.605 1.00 . A A . 51 ARG NH2 1 1
6 15295 1 1 51 ARG O O 11.327 -5.723 18.137 1.00 . A A . 51 ARG O 1 1
6 15296 1 1 52 CYS C C 8.664 -5.525 19.518 1.00 . A A . 52 CYS C 1 1
6 15297 1 1 52 CYS CA C 9.681 -6.333 20.368 1.00 . A A . 52 CYS CA 1 1
6 15298 1 1 52 CYS CB C 9.166 -6.486 21.820 1.00 . A A . 52 CYS CB 1 1
6 15299 1 1 52 CYS H H 11.387 -5.405 21.244 1.00 . A A . 52 CYS H 1 1
6 15300 1 1 52 CYS HA H 9.795 -7.322 19.931 1.00 . A A . 52 CYS HA 1 1
6 15301 1 1 52 CYS HB2 H 8.970 -5.506 22.242 1.00 . A A . 52 CYS HB2 1 1
6 15302 1 1 52 CYS HB3 H 8.243 -7.055 21.820 1.00 . A A . 52 CYS HB3 1 1
6 15303 1 1 52 CYS HG H 9.638 -7.723 23.997 1.00 . A A . 52 CYS HG 1 1
6 15304 1 1 52 CYS N N 11.017 -5.697 20.383 1.00 . A A . 52 CYS N 1 1
6 15305 1 1 52 CYS O O 8.213 -5.983 18.448 1.00 . A A . 52 CYS O 1 1
6 15306 1 1 52 CYS SG S 10.318 -7.325 22.931 1.00 . A A . 52 CYS SG 1 1
6 15307 1 1 53 ILE C C 7.546 -3.080 17.945 1.00 . A A . 53 ILE C 1 1
6 15308 1 1 53 ILE CA C 7.303 -3.449 19.420 1.00 . A A . 53 ILE CA 1 1
6 15309 1 1 53 ILE CB C 7.103 -2.141 20.276 1.00 . A A . 53 ILE CB 1 1
6 15310 1 1 53 ILE CD1 C 8.176 0.150 20.859 1.00 . A A . 53 ILE CD1 1 1
6 15311 1 1 53 ILE CG1 C 8.353 -1.208 20.212 1.00 . A A . 53 ILE CG1 1 1
6 15312 1 1 53 ILE CG2 C 6.742 -2.496 21.734 1.00 . A A . 53 ILE CG2 1 1
6 15313 1 1 53 ILE H H 8.939 -3.921 20.689 1.00 . A A . 53 ILE H 1 1
6 15314 1 1 53 ILE HA H 6.385 -4.029 19.485 1.00 . A A . 53 ILE HA 1 1
6 15315 1 1 53 ILE HB H 6.254 -1.608 19.857 1.00 . A A . 53 ILE HB 1 1
6 15316 1 1 53 ILE HD11 H 9.088 0.718 20.748 1.00 . A A . 53 ILE HD11 1 1
6 15317 1 1 53 ILE HD12 H 7.957 0.028 21.909 1.00 . A A . 53 ILE HD12 1 1
6 15318 1 1 53 ILE HD13 H 7.364 0.679 20.380 1.00 . A A . 53 ILE HD13 1 1
6 15319 1 1 53 ILE HG12 H 9.188 -1.694 20.697 1.00 . A A . 53 ILE HG12 1 1
6 15320 1 1 53 ILE HG13 H 8.610 -1.039 19.171 1.00 . A A . 53 ILE HG13 1 1
6 15321 1 1 53 ILE HG21 H 7.555 -3.050 22.189 1.00 . A A . 53 ILE HG21 1 1
6 15322 1 1 53 ILE HG22 H 5.847 -3.101 21.755 1.00 . A A . 53 ILE HG22 1 1
6 15323 1 1 53 ILE HG23 H 6.568 -1.590 22.302 1.00 . A A . 53 ILE HG23 1 1
6 15324 1 1 53 ILE N N 8.388 -4.288 19.968 1.00 . A A . 53 ILE N 1 1
6 15325 1 1 53 ILE O O 6.606 -3.066 17.143 1.00 . A A . 53 ILE O 1 1
6 15326 1 1 54 THR C C 9.340 -3.559 15.330 1.00 . A A . 54 THR C 1 1
6 15327 1 1 54 THR CA C 9.206 -2.359 16.266 1.00 . A A . 54 THR CA 1 1
6 15328 1 1 54 THR CB C 10.520 -1.516 16.301 1.00 . A A . 54 THR CB 1 1
6 15329 1 1 54 THR CG2 C 10.888 -0.916 14.929 1.00 . A A . 54 THR CG2 1 1
6 15330 1 1 54 THR H H 9.515 -2.914 18.278 1.00 . A A . 54 THR H 1 1
6 15331 1 1 54 THR HA H 8.410 -1.717 15.887 1.00 . A A . 54 THR HA 1 1
6 15332 1 1 54 THR HB H 11.341 -2.150 16.637 1.00 . A A . 54 THR HB 1 1
6 15333 1 1 54 THR HG1 H 10.270 0.384 16.771 1.00 . A A . 54 THR HG1 1 1
6 15334 1 1 54 THR HG21 H 10.083 -0.283 14.577 1.00 . A A . 54 THR HG21 1 1
6 15335 1 1 54 THR HG22 H 11.051 -1.713 14.214 1.00 . A A . 54 THR HG22 1 1
6 15336 1 1 54 THR HG23 H 11.793 -0.330 15.018 1.00 . A A . 54 THR HG23 1 1
6 15337 1 1 54 THR N N 8.816 -2.805 17.603 1.00 . A A . 54 THR N 1 1
6 15338 1 1 54 THR O O 9.070 -3.420 14.147 1.00 . A A . 54 THR O 1 1
6 15339 1 1 54 THR OG1 O 10.351 -0.447 17.246 1.00 . A A . 54 THR OG1 1 1
6 15340 1 1 55 SER C C 8.234 -6.229 14.595 1.00 . A A . 55 SER C 1 1
6 15341 1 1 55 SER CA C 9.674 -6.000 15.072 1.00 . A A . 55 SER CA 1 1
6 15342 1 1 55 SER CB C 10.177 -7.238 15.858 1.00 . A A . 55 SER CB 1 1
6 15343 1 1 55 SER H H 10.040 -4.788 16.800 1.00 . A A . 55 SER H 1 1
6 15344 1 1 55 SER HA H 10.315 -5.854 14.206 1.00 . A A . 55 SER HA 1 1
6 15345 1 1 55 SER HB2 H 11.176 -7.047 16.223 1.00 . A A . 55 SER HB2 1 1
6 15346 1 1 55 SER HB3 H 9.520 -7.430 16.703 1.00 . A A . 55 SER HB3 1 1
6 15347 1 1 55 SER HG H 10.733 -8.202 14.240 1.00 . A A . 55 SER HG 1 1
6 15348 1 1 55 SER N N 9.721 -4.753 15.865 1.00 . A A . 55 SER N 1 1
6 15349 1 1 55 SER O O 8.008 -6.373 13.398 1.00 . A A . 55 SER O 1 1
6 15350 1 1 55 SER OG O 10.218 -8.392 15.036 1.00 . A A . 55 SER OG 1 1
6 15351 1 1 56 GLN C C 5.296 -5.211 14.322 1.00 . A A . 56 GLN C 1 1
6 15352 1 1 56 GLN CA C 5.827 -6.325 15.251 1.00 . A A . 56 GLN CA 1 1
6 15353 1 1 56 GLN CB C 4.985 -6.414 16.567 1.00 . A A . 56 GLN CB 1 1
6 15354 1 1 56 GLN CD C 6.219 -8.496 17.479 1.00 . A A . 56 GLN CD 1 1
6 15355 1 1 56 GLN CG C 4.873 -7.839 17.162 1.00 . A A . 56 GLN CG 1 1
6 15356 1 1 56 GLN H H 7.546 -6.001 16.485 1.00 . A A . 56 GLN H 1 1
6 15357 1 1 56 GLN HA H 5.726 -7.269 14.718 1.00 . A A . 56 GLN HA 1 1
6 15358 1 1 56 GLN HB2 H 5.430 -5.769 17.317 1.00 . A A . 56 GLN HB2 1 1
6 15359 1 1 56 GLN HB3 H 3.974 -6.056 16.369 1.00 . A A . 56 GLN HB3 1 1
6 15360 1 1 56 GLN HE21 H 6.195 -7.758 19.316 1.00 . A A . 56 GLN HE21 1 1
6 15361 1 1 56 GLN HE22 H 7.579 -8.697 18.894 1.00 . A A . 56 GLN HE22 1 1
6 15362 1 1 56 GLN HG2 H 4.292 -7.788 18.075 1.00 . A A . 56 GLN HG2 1 1
6 15363 1 1 56 GLN HG3 H 4.347 -8.467 16.454 1.00 . A A . 56 GLN HG3 1 1
6 15364 1 1 56 GLN N N 7.272 -6.163 15.549 1.00 . A A . 56 GLN N 1 1
6 15365 1 1 56 GLN NE2 N 6.712 -8.304 18.685 1.00 . A A . 56 GLN NE2 1 1
6 15366 1 1 56 GLN O O 4.507 -5.494 13.425 1.00 . A A . 56 GLN O 1 1
6 15367 1 1 56 GLN OE1 O 6.813 -9.174 16.638 1.00 . A A . 56 GLN OE1 1 1
6 15368 1 1 57 LEU C C 5.846 -3.019 12.225 1.00 . A A . 57 LEU C 1 1
6 15369 1 1 57 LEU CA C 5.373 -2.802 13.692 1.00 . A A . 57 LEU CA 1 1
6 15370 1 1 57 LEU CB C 5.977 -1.491 14.312 1.00 . A A . 57 LEU CB 1 1
6 15371 1 1 57 LEU CD1 C 5.754 0.966 15.002 1.00 . A A . 57 LEU CD1 1 1
6 15372 1 1 57 LEU CD2 C 5.034 0.266 12.662 1.00 . A A . 57 LEU CD2 1 1
6 15373 1 1 57 LEU CG C 5.155 -0.166 14.140 1.00 . A A . 57 LEU CG 1 1
6 15374 1 1 57 LEU H H 6.392 -3.822 15.268 1.00 . A A . 57 LEU H 1 1
6 15375 1 1 57 LEU HA H 4.290 -2.736 13.706 1.00 . A A . 57 LEU HA 1 1
6 15376 1 1 57 LEU HB2 H 6.099 -1.661 15.378 1.00 . A A . 57 LEU HB2 1 1
6 15377 1 1 57 LEU HB3 H 6.968 -1.332 13.895 1.00 . A A . 57 LEU HB3 1 1
6 15378 1 1 57 LEU HD11 H 5.741 0.673 16.044 1.00 . A A . 57 LEU HD11 1 1
6 15379 1 1 57 LEU HD12 H 5.166 1.865 14.883 1.00 . A A . 57 LEU HD12 1 1
6 15380 1 1 57 LEU HD13 H 6.777 1.164 14.700 1.00 . A A . 57 LEU HD13 1 1
6 15381 1 1 57 LEU HD21 H 4.491 -0.488 12.110 1.00 . A A . 57 LEU HD21 1 1
6 15382 1 1 57 LEU HD22 H 6.022 0.386 12.228 1.00 . A A . 57 LEU HD22 1 1
6 15383 1 1 57 LEU HD23 H 4.498 1.206 12.594 1.00 . A A . 57 LEU HD23 1 1
6 15384 1 1 57 LEU HG H 4.150 -0.337 14.513 1.00 . A A . 57 LEU HG 1 1
6 15385 1 1 57 LEU N N 5.764 -3.967 14.525 1.00 . A A . 57 LEU N 1 1
6 15386 1 1 57 LEU O O 5.117 -2.732 11.256 1.00 . A A . 57 LEU O 1 1
6 15387 1 1 58 ILE C C 6.955 -5.154 10.200 1.00 . A A . 58 ILE C 1 1
6 15388 1 1 58 ILE CA C 7.664 -3.924 10.800 1.00 . A A . 58 ILE CA 1 1
6 15389 1 1 58 ILE CB C 9.224 -4.161 10.941 1.00 . A A . 58 ILE CB 1 1
6 15390 1 1 58 ILE CD1 C 11.432 -2.949 11.602 1.00 . A A . 58 ILE CD1 1 1
6 15391 1 1 58 ILE CG1 C 9.941 -2.818 11.317 1.00 . A A . 58 ILE CG1 1 1
6 15392 1 1 58 ILE CG2 C 9.852 -4.786 9.666 1.00 . A A . 58 ILE CG2 1 1
6 15393 1 1 58 ILE H H 7.564 -3.775 12.905 1.00 . A A . 58 ILE H 1 1
6 15394 1 1 58 ILE HA H 7.511 -3.080 10.127 1.00 . A A . 58 ILE HA 1 1
6 15395 1 1 58 ILE HB H 9.373 -4.867 11.754 1.00 . A A . 58 ILE HB 1 1
6 15396 1 1 58 ILE HD11 H 11.945 -3.307 10.720 1.00 . A A . 58 ILE HD11 1 1
6 15397 1 1 58 ILE HD12 H 11.584 -3.645 12.416 1.00 . A A . 58 ILE HD12 1 1
6 15398 1 1 58 ILE HD13 H 11.827 -1.985 11.880 1.00 . A A . 58 ILE HD13 1 1
6 15399 1 1 58 ILE HG12 H 9.822 -2.105 10.514 1.00 . A A . 58 ILE HG12 1 1
6 15400 1 1 58 ILE HG13 H 9.481 -2.411 12.210 1.00 . A A . 58 ILE HG13 1 1
6 15401 1 1 58 ILE HG21 H 9.375 -5.735 9.451 1.00 . A A . 58 ILE HG21 1 1
6 15402 1 1 58 ILE HG22 H 10.910 -4.949 9.821 1.00 . A A . 58 ILE HG22 1 1
6 15403 1 1 58 ILE HG23 H 9.712 -4.118 8.827 1.00 . A A . 58 ILE HG23 1 1
6 15404 1 1 58 ILE N N 7.061 -3.575 12.094 1.00 . A A . 58 ILE N 1 1
6 15405 1 1 58 ILE O O 6.820 -5.234 8.991 1.00 . A A . 58 ILE O 1 1
6 15406 1 1 59 LYS C C 4.353 -6.800 9.984 1.00 . A A . 59 LYS C 1 1
6 15407 1 1 59 LYS CA C 5.683 -7.259 10.585 1.00 . A A . 59 LYS CA 1 1
6 15408 1 1 59 LYS CB C 5.411 -8.299 11.712 1.00 . A A . 59 LYS CB 1 1
6 15409 1 1 59 LYS CD C 7.621 -9.585 11.295 1.00 . A A . 59 LYS CD 1 1
6 15410 1 1 59 LYS CE C 8.852 -10.223 11.967 1.00 . A A . 59 LYS CE 1 1
6 15411 1 1 59 LYS CG C 6.665 -8.944 12.331 1.00 . A A . 59 LYS CG 1 1
6 15412 1 1 59 LYS H H 6.629 -5.982 12.015 1.00 . A A . 59 LYS H 1 1
6 15413 1 1 59 LYS HA H 6.266 -7.740 9.798 1.00 . A A . 59 LYS HA 1 1
6 15414 1 1 59 LYS HB2 H 4.859 -7.807 12.512 1.00 . A A . 59 LYS HB2 1 1
6 15415 1 1 59 LYS HB3 H 4.789 -9.092 11.312 1.00 . A A . 59 LYS HB3 1 1
6 15416 1 1 59 LYS HD2 H 7.089 -10.355 10.746 1.00 . A A . 59 LYS HD2 1 1
6 15417 1 1 59 LYS HD3 H 7.958 -8.820 10.602 1.00 . A A . 59 LYS HD3 1 1
6 15418 1 1 59 LYS HE2 H 9.487 -10.650 11.206 1.00 . A A . 59 LYS HE2 1 1
6 15419 1 1 59 LYS HE3 H 9.402 -9.457 12.504 1.00 . A A . 59 LYS HE3 1 1
6 15420 1 1 59 LYS HG2 H 7.207 -8.184 12.874 1.00 . A A . 59 LYS HG2 1 1
6 15421 1 1 59 LYS HG3 H 6.347 -9.708 13.031 1.00 . A A . 59 LYS HG3 1 1
6 15422 1 1 59 LYS HZ1 H 7.797 -10.928 13.634 1.00 . A A . 59 LYS HZ1 1 1
6 15423 1 1 59 LYS HZ2 H 9.306 -11.661 13.417 1.00 . A A . 59 LYS HZ2 1 1
6 15424 1 1 59 LYS HZ3 H 8.009 -12.082 12.419 1.00 . A A . 59 LYS HZ3 1 1
6 15425 1 1 59 LYS N N 6.467 -6.089 11.056 1.00 . A A . 59 LYS N 1 1
6 15426 1 1 59 LYS NZ N 8.465 -11.298 12.925 1.00 . A A . 59 LYS NZ 1 1
6 15427 1 1 59 LYS O O 3.894 -7.381 9.007 1.00 . A A . 59 LYS O 1 1
6 15428 1 1 60 TRP C C 2.905 -4.501 8.641 1.00 . A A . 60 TRP C 1 1
6 15429 1 1 60 TRP CA C 2.562 -5.088 10.027 1.00 . A A . 60 TRP CA 1 1
6 15430 1 1 60 TRP CB C 2.056 -3.954 10.968 1.00 . A A . 60 TRP CB 1 1
6 15431 1 1 60 TRP CD1 C 1.478 -5.638 12.868 1.00 . A A . 60 TRP CD1 1 1
6 15432 1 1 60 TRP CD2 C 1.510 -3.489 13.501 1.00 . A A . 60 TRP CD2 1 1
6 15433 1 1 60 TRP CE2 C 1.190 -4.281 14.619 1.00 . A A . 60 TRP CE2 1 1
6 15434 1 1 60 TRP CE3 C 1.582 -2.101 13.659 1.00 . A A . 60 TRP CE3 1 1
6 15435 1 1 60 TRP CG C 1.707 -4.374 12.387 1.00 . A A . 60 TRP CG 1 1
6 15436 1 1 60 TRP CH2 C 1.015 -2.371 15.996 1.00 . A A . 60 TRP CH2 1 1
6 15437 1 1 60 TRP CZ2 C 0.942 -3.731 15.876 1.00 . A A . 60 TRP CZ2 1 1
6 15438 1 1 60 TRP CZ3 C 1.334 -1.558 14.903 1.00 . A A . 60 TRP CZ3 1 1
6 15439 1 1 60 TRP H H 4.076 -5.450 11.461 1.00 . A A . 60 TRP H 1 1
6 15440 1 1 60 TRP HA H 1.778 -5.834 9.916 1.00 . A A . 60 TRP HA 1 1
6 15441 1 1 60 TRP HB2 H 2.821 -3.189 11.036 1.00 . A A . 60 TRP HB2 1 1
6 15442 1 1 60 TRP HB3 H 1.167 -3.511 10.532 1.00 . A A . 60 TRP HB3 1 1
6 15443 1 1 60 TRP HD1 H 1.543 -6.541 12.272 1.00 . A A . 60 TRP HD1 1 1
6 15444 1 1 60 TRP HE1 H 0.996 -6.361 14.778 1.00 . A A . 60 TRP HE1 1 1
6 15445 1 1 60 TRP HE3 H 1.825 -1.454 12.825 1.00 . A A . 60 TRP HE3 1 1
6 15446 1 1 60 TRP HH2 H 0.829 -1.901 16.954 1.00 . A A . 60 TRP HH2 1 1
6 15447 1 1 60 TRP HZ2 H 0.700 -4.343 16.732 1.00 . A A . 60 TRP HZ2 1 1
6 15448 1 1 60 TRP HZ3 H 1.381 -0.482 15.043 1.00 . A A . 60 TRP HZ3 1 1
6 15449 1 1 60 TRP N N 3.741 -5.755 10.592 1.00 . A A . 60 TRP N 1 1
6 15450 1 1 60 TRP NE1 N 1.184 -5.587 14.207 1.00 . A A . 60 TRP NE1 1 1
6 15451 1 1 60 TRP O O 2.329 -4.911 7.634 1.00 . A A . 60 TRP O 1 1
6 15452 1 1 61 PHE C C 4.792 -3.889 6.261 1.00 . A A . 61 PHE C 1 1
6 15453 1 1 61 PHE CA C 4.344 -2.909 7.359 1.00 . A A . 61 PHE CA 1 1
6 15454 1 1 61 PHE CB C 5.479 -1.884 7.654 1.00 . A A . 61 PHE CB 1 1
6 15455 1 1 61 PHE CD1 C 3.682 -0.260 8.493 1.00 . A A . 61 PHE CD1 1 1
6 15456 1 1 61 PHE CD2 C 5.980 0.405 8.610 1.00 . A A . 61 PHE CD2 1 1
6 15457 1 1 61 PHE CE1 C 3.310 0.953 9.023 1.00 . A A . 61 PHE CE1 1 1
6 15458 1 1 61 PHE CE2 C 5.599 1.617 9.144 1.00 . A A . 61 PHE CE2 1 1
6 15459 1 1 61 PHE CG C 5.034 -0.560 8.274 1.00 . A A . 61 PHE CG 1 1
6 15460 1 1 61 PHE CZ C 4.262 1.887 9.348 1.00 . A A . 61 PHE CZ 1 1
6 15461 1 1 61 PHE H H 4.368 -3.376 9.450 1.00 . A A . 61 PHE H 1 1
6 15462 1 1 61 PHE HA H 3.480 -2.367 6.985 1.00 . A A . 61 PHE HA 1 1
6 15463 1 1 61 PHE HB2 H 6.192 -2.340 8.334 1.00 . A A . 61 PHE HB2 1 1
6 15464 1 1 61 PHE HB3 H 5.997 -1.648 6.728 1.00 . A A . 61 PHE HB3 1 1
6 15465 1 1 61 PHE HD1 H 2.921 -0.989 8.242 1.00 . A A . 61 PHE HD1 1 1
6 15466 1 1 61 PHE HD2 H 7.031 0.198 8.449 1.00 . A A . 61 PHE HD2 1 1
6 15467 1 1 61 PHE HE1 H 2.264 1.174 9.187 1.00 . A A . 61 PHE HE1 1 1
6 15468 1 1 61 PHE HE2 H 6.347 2.360 9.403 1.00 . A A . 61 PHE HE2 1 1
6 15469 1 1 61 PHE HZ H 3.964 2.841 9.763 1.00 . A A . 61 PHE HZ 1 1
6 15470 1 1 61 PHE N N 3.911 -3.599 8.606 1.00 . A A . 61 PHE N 1 1
6 15471 1 1 61 PHE O O 4.555 -3.647 5.077 1.00 . A A . 61 PHE O 1 1
6 15472 1 1 62 SER C C 4.811 -6.870 5.211 1.00 . A A . 62 SER C 1 1
6 15473 1 1 62 SER CA C 5.950 -6.007 5.758 1.00 . A A . 62 SER CA 1 1
6 15474 1 1 62 SER CB C 7.005 -6.887 6.473 1.00 . A A . 62 SER CB 1 1
6 15475 1 1 62 SER H H 5.373 -5.213 7.632 1.00 . A A . 62 SER H 1 1
6 15476 1 1 62 SER HA H 6.428 -5.478 4.934 1.00 . A A . 62 SER HA 1 1
6 15477 1 1 62 SER HB2 H 7.776 -6.256 6.890 1.00 . A A . 62 SER HB2 1 1
6 15478 1 1 62 SER HB3 H 6.533 -7.444 7.277 1.00 . A A . 62 SER HB3 1 1
6 15479 1 1 62 SER HG H 7.611 -8.689 5.993 1.00 . A A . 62 SER HG 1 1
6 15480 1 1 62 SER N N 5.385 -5.012 6.678 1.00 . A A . 62 SER N 1 1
6 15481 1 1 62 SER O O 4.794 -7.181 4.028 1.00 . A A . 62 SER O 1 1
6 15482 1 1 62 SER OG O 7.623 -7.808 5.591 1.00 . A A . 62 SER OG 1 1
6 15483 1 1 63 ASN C C 1.844 -7.267 4.686 1.00 . A A . 63 ASN C 1 1
6 15484 1 1 63 ASN CA C 2.656 -8.012 5.748 1.00 . A A . 63 ASN CA 1 1
6 15485 1 1 63 ASN CB C 1.768 -8.266 7.005 1.00 . A A . 63 ASN CB 1 1
6 15486 1 1 63 ASN CG C 0.500 -9.083 6.727 1.00 . A A . 63 ASN CG 1 1
6 15487 1 1 63 ASN H H 3.960 -6.946 7.038 1.00 . A A . 63 ASN H 1 1
6 15488 1 1 63 ASN HA H 2.982 -8.966 5.345 1.00 . A A . 63 ASN HA 1 1
6 15489 1 1 63 ASN HB2 H 2.351 -8.806 7.742 1.00 . A A . 63 ASN HB2 1 1
6 15490 1 1 63 ASN HB3 H 1.480 -7.307 7.432 1.00 . A A . 63 ASN HB3 1 1
6 15491 1 1 63 ASN HD21 H -0.500 -8.084 8.128 1.00 . A A . 63 ASN HD21 1 1
6 15492 1 1 63 ASN HD22 H -1.395 -9.302 7.284 1.00 . A A . 63 ASN HD22 1 1
6 15493 1 1 63 ASN N N 3.855 -7.230 6.104 1.00 . A A . 63 ASN N 1 1
6 15494 1 1 63 ASN ND2 N -0.573 -8.796 7.454 1.00 . A A . 63 ASN ND2 1 1
6 15495 1 1 63 ASN O O 1.546 -7.817 3.629 1.00 . A A . 63 ASN O 1 1
6 15496 1 1 63 ASN OD1 O 0.488 -9.965 5.869 1.00 . A A . 63 ASN OD1 1 1
6 15497 1 1 64 PHE C C 1.400 -4.821 2.808 1.00 . A A . 64 PHE C 1 1
6 15498 1 1 64 PHE CA C 0.689 -5.164 4.113 1.00 . A A . 64 PHE CA 1 1
6 15499 1 1 64 PHE CB C 0.209 -3.885 4.843 1.00 . A A . 64 PHE CB 1 1
6 15500 1 1 64 PHE CD1 C -1.681 -5.114 6.022 1.00 . A A . 64 PHE CD1 1 1
6 15501 1 1 64 PHE CD2 C -0.332 -3.622 7.316 1.00 . A A . 64 PHE CD2 1 1
6 15502 1 1 64 PHE CE1 C -2.412 -5.431 7.148 1.00 . A A . 64 PHE CE1 1 1
6 15503 1 1 64 PHE CE2 C -1.059 -3.947 8.439 1.00 . A A . 64 PHE CE2 1 1
6 15504 1 1 64 PHE CG C -0.624 -4.198 6.086 1.00 . A A . 64 PHE CG 1 1
6 15505 1 1 64 PHE CZ C -2.097 -4.848 8.356 1.00 . A A . 64 PHE CZ 1 1
6 15506 1 1 64 PHE H H 1.900 -5.595 5.793 1.00 . A A . 64 PHE H 1 1
6 15507 1 1 64 PHE HA H -0.193 -5.762 3.870 1.00 . A A . 64 PHE HA 1 1
6 15508 1 1 64 PHE HB2 H 1.073 -3.292 5.134 1.00 . A A . 64 PHE HB2 1 1
6 15509 1 1 64 PHE HB3 H -0.407 -3.298 4.170 1.00 . A A . 64 PHE HB3 1 1
6 15510 1 1 64 PHE HD1 H -1.932 -5.575 5.074 1.00 . A A . 64 PHE HD1 1 1
6 15511 1 1 64 PHE HD2 H 0.480 -2.910 7.389 1.00 . A A . 64 PHE HD2 1 1
6 15512 1 1 64 PHE HE1 H -3.230 -6.138 7.084 1.00 . A A . 64 PHE HE1 1 1
6 15513 1 1 64 PHE HE2 H -0.817 -3.487 9.390 1.00 . A A . 64 PHE HE2 1 1
6 15514 1 1 64 PHE HZ H -2.666 -5.100 9.243 1.00 . A A . 64 PHE HZ 1 1
6 15515 1 1 64 PHE N N 1.537 -5.990 4.976 1.00 . A A . 64 PHE N 1 1
6 15516 1 1 64 PHE O O 0.829 -5.034 1.765 1.00 . A A . 64 PHE O 1 1
6 15517 1 1 65 ARG C C 3.563 -5.205 0.720 1.00 . A A . 65 ARG C 1 1
6 15518 1 1 65 ARG CA C 3.438 -3.980 1.646 1.00 . A A . 65 ARG CA 1 1
6 15519 1 1 65 ARG CB C 4.844 -3.416 2.014 1.00 . A A . 65 ARG CB 1 1
6 15520 1 1 65 ARG CD C 6.682 -4.123 0.303 1.00 . A A . 65 ARG CD 1 1
6 15521 1 1 65 ARG CG C 5.757 -2.994 0.813 1.00 . A A . 65 ARG CG 1 1
6 15522 1 1 65 ARG CZ C 8.707 -4.195 -1.163 1.00 . A A . 65 ARG CZ 1 1
6 15523 1 1 65 ARG H H 3.048 -4.152 3.753 1.00 . A A . 65 ARG H 1 1
6 15524 1 1 65 ARG HA H 2.883 -3.206 1.118 1.00 . A A . 65 ARG HA 1 1
6 15525 1 1 65 ARG HB2 H 4.694 -2.545 2.644 1.00 . A A . 65 ARG HB2 1 1
6 15526 1 1 65 ARG HB3 H 5.370 -4.160 2.603 1.00 . A A . 65 ARG HB3 1 1
6 15527 1 1 65 ARG HD2 H 7.348 -4.413 1.109 1.00 . A A . 65 ARG HD2 1 1
6 15528 1 1 65 ARG HD3 H 6.077 -4.977 0.020 1.00 . A A . 65 ARG HD3 1 1
6 15529 1 1 65 ARG HE H 7.086 -3.049 -1.470 1.00 . A A . 65 ARG HE 1 1
6 15530 1 1 65 ARG HG2 H 5.127 -2.676 -0.008 1.00 . A A . 65 ARG HG2 1 1
6 15531 1 1 65 ARG HG3 H 6.375 -2.153 1.117 1.00 . A A . 65 ARG HG3 1 1
6 15532 1 1 65 ARG HH11 H 8.832 -5.451 0.437 1.00 . A A . 65 ARG HH11 1 1
6 15533 1 1 65 ARG HH12 H 10.208 -5.450 -0.623 1.00 . A A . 65 ARG HH12 1 1
6 15534 1 1 65 ARG HH21 H 8.894 -3.080 -2.841 1.00 . A A . 65 ARG HH21 1 1
6 15535 1 1 65 ARG HH22 H 10.245 -4.105 -2.475 1.00 . A A . 65 ARG HH22 1 1
6 15536 1 1 65 ARG N N 2.653 -4.315 2.871 1.00 . A A . 65 ARG N 1 1
6 15537 1 1 65 ARG NE N 7.488 -3.715 -0.868 1.00 . A A . 65 ARG NE 1 1
6 15538 1 1 65 ARG NH1 N 9.298 -5.104 -0.389 1.00 . A A . 65 ARG NH1 1 1
6 15539 1 1 65 ARG NH2 N 9.332 -3.756 -2.246 1.00 . A A . 65 ARG NH2 1 1
6 15540 1 1 65 ARG O O 3.321 -5.105 -0.494 1.00 . A A . 65 ARG O 1 1
6 15541 1 1 66 GLU C C 2.731 -8.084 0.015 1.00 . A A . 66 GLU C 1 1
6 15542 1 1 66 GLU CA C 4.077 -7.626 0.582 1.00 . A A . 66 GLU CA 1 1
6 15543 1 1 66 GLU CB C 4.674 -8.731 1.487 1.00 . A A . 66 GLU CB 1 1
6 15544 1 1 66 GLU CD C 5.402 -11.166 1.792 1.00 . A A . 66 GLU CD 1 1
6 15545 1 1 66 GLU CG C 4.851 -10.111 0.821 1.00 . A A . 66 GLU CG 1 1
6 15546 1 1 66 GLU H H 4.097 -6.359 2.283 1.00 . A A . 66 GLU H 1 1
6 15547 1 1 66 GLU HA H 4.760 -7.447 -0.242 1.00 . A A . 66 GLU HA 1 1
6 15548 1 1 66 GLU HB2 H 5.645 -8.397 1.833 1.00 . A A . 66 GLU HB2 1 1
6 15549 1 1 66 GLU HB3 H 4.029 -8.854 2.355 1.00 . A A . 66 GLU HB3 1 1
6 15550 1 1 66 GLU HG2 H 3.884 -10.442 0.447 1.00 . A A . 66 GLU HG2 1 1
6 15551 1 1 66 GLU HG3 H 5.528 -10.007 -0.021 1.00 . A A . 66 GLU HG3 1 1
6 15552 1 1 66 GLU N N 3.928 -6.360 1.315 1.00 . A A . 66 GLU N 1 1
6 15553 1 1 66 GLU O O 2.680 -8.565 -1.105 1.00 . A A . 66 GLU O 1 1
6 15554 1 1 66 GLU OE1 O 4.629 -11.662 2.643 1.00 . A A . 66 GLU OE1 1 1
6 15555 1 1 66 GLU OE2 O 6.609 -11.492 1.729 1.00 . A A . 66 GLU OE2 1 1
6 15556 1 1 67 PHE C C -0.283 -7.484 -0.733 1.00 . A A . 67 PHE C 1 1
6 15557 1 1 67 PHE CA C 0.310 -8.381 0.367 1.00 . A A . 67 PHE CA 1 1
6 15558 1 1 67 PHE CB C -0.659 -8.506 1.575 1.00 . A A . 67 PHE CB 1 1
6 15559 1 1 67 PHE CD1 C -1.536 -10.874 1.333 1.00 . A A . 67 PHE CD1 1 1
6 15560 1 1 67 PHE CD2 C -3.103 -9.085 1.111 1.00 . A A . 67 PHE CD2 1 1
6 15561 1 1 67 PHE CE1 C -2.546 -11.788 1.109 1.00 . A A . 67 PHE CE1 1 1
6 15562 1 1 67 PHE CE2 C -4.111 -9.999 0.889 1.00 . A A . 67 PHE CE2 1 1
6 15563 1 1 67 PHE CG C -1.795 -9.502 1.337 1.00 . A A . 67 PHE CG 1 1
6 15564 1 1 67 PHE CZ C -3.834 -11.350 0.887 1.00 . A A . 67 PHE CZ 1 1
6 15565 1 1 67 PHE H H 1.728 -7.418 1.636 1.00 . A A . 67 PHE H 1 1
6 15566 1 1 67 PHE HA H 0.462 -9.377 -0.057 1.00 . A A . 67 PHE HA 1 1
6 15567 1 1 67 PHE HB2 H -0.100 -8.845 2.438 1.00 . A A . 67 PHE HB2 1 1
6 15568 1 1 67 PHE HB3 H -1.089 -7.530 1.805 1.00 . A A . 67 PHE HB3 1 1
6 15569 1 1 67 PHE HD1 H -0.526 -11.225 1.509 1.00 . A A . 67 PHE HD1 1 1
6 15570 1 1 67 PHE HD2 H -3.328 -8.030 1.108 1.00 . A A . 67 PHE HD2 1 1
6 15571 1 1 67 PHE HE1 H -2.327 -12.849 1.108 1.00 . A A . 67 PHE HE1 1 1
6 15572 1 1 67 PHE HE2 H -5.123 -9.655 0.713 1.00 . A A . 67 PHE HE2 1 1
6 15573 1 1 67 PHE HZ H -4.628 -12.066 0.711 1.00 . A A . 67 PHE HZ 1 1
6 15574 1 1 67 PHE N N 1.638 -7.895 0.780 1.00 . A A . 67 PHE N 1 1
6 15575 1 1 67 PHE O O -0.932 -7.997 -1.620 1.00 . A A . 67 PHE O 1 1
6 15576 1 1 68 TYR C C 0.418 -5.520 -2.991 1.00 . A A . 68 TYR C 1 1
6 15577 1 1 68 TYR CA C -0.376 -5.174 -1.726 1.00 . A A . 68 TYR CA 1 1
6 15578 1 1 68 TYR CB C -0.061 -3.698 -1.309 1.00 . A A . 68 TYR CB 1 1
6 15579 1 1 68 TYR CD1 C -2.394 -2.789 -0.747 1.00 . A A . 68 TYR CD1 1 1
6 15580 1 1 68 TYR CD2 C -0.716 -2.664 0.948 1.00 . A A . 68 TYR CD2 1 1
6 15581 1 1 68 TYR CE1 C -3.299 -2.190 0.116 1.00 . A A . 68 TYR CE1 1 1
6 15582 1 1 68 TYR CE2 C -1.615 -2.071 1.809 1.00 . A A . 68 TYR CE2 1 1
6 15583 1 1 68 TYR CG C -1.075 -3.045 -0.346 1.00 . A A . 68 TYR CG 1 1
6 15584 1 1 68 TYR CZ C -2.905 -1.837 1.393 1.00 . A A . 68 TYR CZ 1 1
6 15585 1 1 68 TYR H H 0.285 -5.806 0.182 1.00 . A A . 68 TYR H 1 1
6 15586 1 1 68 TYR HA H -1.438 -5.261 -1.945 1.00 . A A . 68 TYR HA 1 1
6 15587 1 1 68 TYR HB2 H 0.916 -3.676 -0.834 1.00 . A A . 68 TYR HB2 1 1
6 15588 1 1 68 TYR HB3 H -0.015 -3.075 -2.198 1.00 . A A . 68 TYR HB3 1 1
6 15589 1 1 68 TYR HD1 H -2.708 -3.070 -1.745 1.00 . A A . 68 TYR HD1 1 1
6 15590 1 1 68 TYR HD2 H 0.299 -2.847 1.282 1.00 . A A . 68 TYR HD2 1 1
6 15591 1 1 68 TYR HE1 H -4.313 -2.001 -0.214 1.00 . A A . 68 TYR HE1 1 1
6 15592 1 1 68 TYR HE2 H -1.304 -1.794 2.809 1.00 . A A . 68 TYR HE2 1 1
6 15593 1 1 68 TYR HH H -3.413 -0.450 2.633 1.00 . A A . 68 TYR HH 1 1
6 15594 1 1 68 TYR N N -0.069 -6.148 -0.640 1.00 . A A . 68 TYR N 1 1
6 15595 1 1 68 TYR O O -0.098 -5.403 -4.108 1.00 . A A . 68 TYR O 1 1
6 15596 1 1 68 TYR OH O -3.806 -1.243 2.256 1.00 . A A . 68 TYR OH 1 1
6 15597 1 1 69 TYR C C 1.885 -7.728 -4.494 1.00 . A A . 69 TYR C 1 1
6 15598 1 1 69 TYR CA C 2.517 -6.456 -3.890 1.00 . A A . 69 TYR CA 1 1
6 15599 1 1 69 TYR CB C 3.979 -6.730 -3.431 1.00 . A A . 69 TYR CB 1 1
6 15600 1 1 69 TYR CD1 C 5.481 -6.523 -5.502 1.00 . A A . 69 TYR CD1 1 1
6 15601 1 1 69 TYR CD2 C 5.049 -8.722 -4.649 1.00 . A A . 69 TYR CD2 1 1
6 15602 1 1 69 TYR CE1 C 6.241 -7.070 -6.517 1.00 . A A . 69 TYR CE1 1 1
6 15603 1 1 69 TYR CE2 C 5.798 -9.266 -5.669 1.00 . A A . 69 TYR CE2 1 1
6 15604 1 1 69 TYR CG C 4.868 -7.334 -4.538 1.00 . A A . 69 TYR CG 1 1
6 15605 1 1 69 TYR CZ C 6.389 -8.441 -6.599 1.00 . A A . 69 TYR CZ 1 1
6 15606 1 1 69 TYR H H 2.045 -5.932 -1.879 1.00 . A A . 69 TYR H 1 1
6 15607 1 1 69 TYR HA H 2.535 -5.683 -4.655 1.00 . A A . 69 TYR HA 1 1
6 15608 1 1 69 TYR HB2 H 4.429 -5.800 -3.107 1.00 . A A . 69 TYR HB2 1 1
6 15609 1 1 69 TYR HB3 H 3.966 -7.417 -2.591 1.00 . A A . 69 TYR HB3 1 1
6 15610 1 1 69 TYR HD1 H 5.366 -5.448 -5.436 1.00 . A A . 69 TYR HD1 1 1
6 15611 1 1 69 TYR HD2 H 4.586 -9.372 -3.917 1.00 . A A . 69 TYR HD2 1 1
6 15612 1 1 69 TYR HE1 H 6.708 -6.426 -7.249 1.00 . A A . 69 TYR HE1 1 1
6 15613 1 1 69 TYR HE2 H 5.921 -10.341 -5.735 1.00 . A A . 69 TYR HE2 1 1
6 15614 1 1 69 TYR HH H 6.582 -9.640 -8.089 1.00 . A A . 69 TYR HH 1 1
6 15615 1 1 69 TYR N N 1.681 -5.953 -2.793 1.00 . A A . 69 TYR N 1 1
6 15616 1 1 69 TYR O O 1.823 -7.846 -5.697 1.00 . A A . 69 TYR O 1 1
6 15617 1 1 69 TYR OH O 7.125 -8.988 -7.624 1.00 . A A . 69 TYR OH 1 1
6 15618 1 1 70 ILE C C -0.612 -9.632 -4.715 1.00 . A A . 70 ILE C 1 1
6 15619 1 1 70 ILE CA C 0.754 -9.924 -4.045 1.00 . A A . 70 ILE CA 1 1
6 15620 1 1 70 ILE CB C 0.576 -10.915 -2.813 1.00 . A A . 70 ILE CB 1 1
6 15621 1 1 70 ILE CD1 C 1.900 -12.115 -0.918 1.00 . A A . 70 ILE CD1 1 1
6 15622 1 1 70 ILE CG1 C 1.966 -11.339 -2.229 1.00 . A A . 70 ILE CG1 1 1
6 15623 1 1 70 ILE CG2 C -0.258 -12.175 -3.177 1.00 . A A . 70 ILE CG2 1 1
6 15624 1 1 70 ILE H H 1.517 -8.483 -2.677 1.00 . A A . 70 ILE H 1 1
6 15625 1 1 70 ILE HA H 1.401 -10.404 -4.779 1.00 . A A . 70 ILE HA 1 1
6 15626 1 1 70 ILE HB H 0.027 -10.379 -2.037 1.00 . A A . 70 ILE HB 1 1
6 15627 1 1 70 ILE HD11 H 2.903 -12.311 -0.570 1.00 . A A . 70 ILE HD11 1 1
6 15628 1 1 70 ILE HD12 H 1.382 -13.051 -1.073 1.00 . A A . 70 ILE HD12 1 1
6 15629 1 1 70 ILE HD13 H 1.374 -11.529 -0.177 1.00 . A A . 70 ILE HD13 1 1
6 15630 1 1 70 ILE HG12 H 2.487 -11.958 -2.946 1.00 . A A . 70 ILE HG12 1 1
6 15631 1 1 70 ILE HG13 H 2.559 -10.452 -2.047 1.00 . A A . 70 ILE HG13 1 1
6 15632 1 1 70 ILE HG21 H -1.233 -11.880 -3.541 1.00 . A A . 70 ILE HG21 1 1
6 15633 1 1 70 ILE HG22 H -0.384 -12.799 -2.301 1.00 . A A . 70 ILE HG22 1 1
6 15634 1 1 70 ILE HG23 H 0.252 -12.744 -3.946 1.00 . A A . 70 ILE HG23 1 1
6 15635 1 1 70 ILE N N 1.413 -8.658 -3.628 1.00 . A A . 70 ILE N 1 1
6 15636 1 1 70 ILE O O -1.025 -10.353 -5.638 1.00 . A A . 70 ILE O 1 1
6 15637 1 1 71 GLN C C -2.365 -7.661 -6.273 1.00 . A A . 71 GLN C 1 1
6 15638 1 1 71 GLN CA C -2.576 -8.124 -4.836 1.00 . A A . 71 GLN CA 1 1
6 15639 1 1 71 GLN CB C -3.260 -6.980 -4.013 1.00 . A A . 71 GLN CB 1 1
6 15640 1 1 71 GLN CD C -4.538 -8.682 -2.583 1.00 . A A . 71 GLN CD 1 1
6 15641 1 1 71 GLN CG C -3.776 -7.363 -2.612 1.00 . A A . 71 GLN CG 1 1
6 15642 1 1 71 GLN H H -0.883 -8.013 -3.554 1.00 . A A . 71 GLN H 1 1
6 15643 1 1 71 GLN HA H -3.233 -8.993 -4.837 1.00 . A A . 71 GLN HA 1 1
6 15644 1 1 71 GLN HB2 H -2.548 -6.168 -3.896 1.00 . A A . 71 GLN HB2 1 1
6 15645 1 1 71 GLN HB3 H -4.103 -6.602 -4.584 1.00 . A A . 71 GLN HB3 1 1
6 15646 1 1 71 GLN HE21 H -2.867 -9.665 -2.136 1.00 . A A . 71 GLN HE21 1 1
6 15647 1 1 71 GLN HE22 H -4.285 -10.636 -2.308 1.00 . A A . 71 GLN HE22 1 1
6 15648 1 1 71 GLN HG2 H -2.933 -7.433 -1.938 1.00 . A A . 71 GLN HG2 1 1
6 15649 1 1 71 GLN HG3 H -4.436 -6.579 -2.258 1.00 . A A . 71 GLN HG3 1 1
6 15650 1 1 71 GLN N N -1.286 -8.546 -4.266 1.00 . A A . 71 GLN N 1 1
6 15651 1 1 71 GLN NE2 N -3.830 -9.770 -2.306 1.00 . A A . 71 GLN NE2 1 1
6 15652 1 1 71 GLN O O -2.939 -8.214 -7.193 1.00 . A A . 71 GLN O 1 1
6 15653 1 1 71 GLN OE1 O -5.748 -8.722 -2.797 1.00 . A A . 71 GLN OE1 1 1
6 15654 1 1 72 MET C C -0.393 -6.987 -8.666 1.00 . A A . 72 MET C 1 1
6 15655 1 1 72 MET CA C -1.205 -6.053 -7.742 1.00 . A A . 72 MET CA 1 1
6 15656 1 1 72 MET CB C -0.510 -4.686 -7.513 1.00 . A A . 72 MET CB 1 1
6 15657 1 1 72 MET CE C -3.710 -2.681 -5.626 1.00 . A A . 72 MET CE 1 1
6 15658 1 1 72 MET CG C -1.474 -3.557 -7.080 1.00 . A A . 72 MET CG 1 1
6 15659 1 1 72 MET H H -1.014 -6.331 -5.652 1.00 . A A . 72 MET H 1 1
6 15660 1 1 72 MET HA H -2.165 -5.872 -8.228 1.00 . A A . 72 MET HA 1 1
6 15661 1 1 72 MET HB2 H 0.245 -4.799 -6.741 1.00 . A A . 72 MET HB2 1 1
6 15662 1 1 72 MET HB3 H -0.019 -4.376 -8.430 1.00 . A A . 72 MET HB3 1 1
6 15663 1 1 72 MET HE1 H -3.220 -1.720 -5.577 1.00 . A A . 72 MET HE1 1 1
6 15664 1 1 72 MET HE2 H -4.353 -2.803 -4.767 1.00 . A A . 72 MET HE2 1 1
6 15665 1 1 72 MET HE3 H -4.307 -2.737 -6.529 1.00 . A A . 72 MET HE3 1 1
6 15666 1 1 72 MET HG2 H -0.894 -2.675 -6.838 1.00 . A A . 72 MET HG2 1 1
6 15667 1 1 72 MET HG3 H -2.139 -3.326 -7.905 1.00 . A A . 72 MET HG3 1 1
6 15668 1 1 72 MET N N -1.486 -6.674 -6.441 1.00 . A A . 72 MET N 1 1
6 15669 1 1 72 MET O O -0.453 -6.848 -9.892 1.00 . A A . 72 MET O 1 1
6 15670 1 1 72 MET SD S -2.479 -3.987 -5.635 1.00 . A A . 72 MET SD 1 1
6 15671 1 1 73 GLU C C -0.120 -9.908 -9.449 1.00 . A A . 73 GLU C 1 1
6 15672 1 1 73 GLU CA C 0.978 -9.062 -8.799 1.00 . A A . 73 GLU CA 1 1
6 15673 1 1 73 GLU CB C 1.845 -9.943 -7.852 1.00 . A A . 73 GLU CB 1 1
6 15674 1 1 73 GLU CD C 3.605 -10.713 -9.588 1.00 . A A . 73 GLU CD 1 1
6 15675 1 1 73 GLU CG C 2.575 -11.132 -8.518 1.00 . A A . 73 GLU CG 1 1
6 15676 1 1 73 GLU H H 0.538 -7.850 -7.116 1.00 . A A . 73 GLU H 1 1
6 15677 1 1 73 GLU HA H 1.612 -8.642 -9.571 1.00 . A A . 73 GLU HA 1 1
6 15678 1 1 73 GLU HB2 H 2.594 -9.310 -7.389 1.00 . A A . 73 GLU HB2 1 1
6 15679 1 1 73 GLU HB3 H 1.204 -10.338 -7.064 1.00 . A A . 73 GLU HB3 1 1
6 15680 1 1 73 GLU HG2 H 3.088 -11.698 -7.748 1.00 . A A . 73 GLU HG2 1 1
6 15681 1 1 73 GLU HG3 H 1.829 -11.776 -8.976 1.00 . A A . 73 GLU HG3 1 1
6 15682 1 1 73 GLU N N 0.356 -7.936 -8.066 1.00 . A A . 73 GLU N 1 1
6 15683 1 1 73 GLU O O -0.094 -10.149 -10.661 1.00 . A A . 73 GLU O 1 1
6 15684 1 1 73 GLU OE1 O 4.640 -10.111 -9.223 1.00 . A A . 73 GLU OE1 1 1
6 15685 1 1 73 GLU OE2 O 3.387 -10.984 -10.791 1.00 . A A . 73 GLU OE2 1 1
6 15686 1 1 74 LYS C C -3.012 -10.302 -10.192 1.00 . A A . 74 LYS C 1 1
6 15687 1 1 74 LYS CA C -2.298 -11.054 -9.062 1.00 . A A . 74 LYS CA 1 1
6 15688 1 1 74 LYS CB C -3.262 -11.258 -7.854 1.00 . A A . 74 LYS CB 1 1
6 15689 1 1 74 LYS CD C -4.415 -13.447 -8.567 1.00 . A A . 74 LYS CD 1 1
6 15690 1 1 74 LYS CE C -5.756 -14.158 -8.816 1.00 . A A . 74 LYS CE 1 1
6 15691 1 1 74 LYS CG C -4.597 -11.968 -8.167 1.00 . A A . 74 LYS CG 1 1
6 15692 1 1 74 LYS H H -1.064 -10.056 -7.668 1.00 . A A . 74 LYS H 1 1
6 15693 1 1 74 LYS HA H -1.970 -12.021 -9.421 1.00 . A A . 74 LYS HA 1 1
6 15694 1 1 74 LYS HB2 H -2.748 -11.832 -7.089 1.00 . A A . 74 LYS HB2 1 1
6 15695 1 1 74 LYS HB3 H -3.496 -10.282 -7.436 1.00 . A A . 74 LYS HB3 1 1
6 15696 1 1 74 LYS HD2 H -3.825 -13.493 -9.475 1.00 . A A . 74 LYS HD2 1 1
6 15697 1 1 74 LYS HD3 H -3.887 -13.964 -7.774 1.00 . A A . 74 LYS HD3 1 1
6 15698 1 1 74 LYS HE2 H -6.384 -14.042 -7.941 1.00 . A A . 74 LYS HE2 1 1
6 15699 1 1 74 LYS HE3 H -6.246 -13.706 -9.669 1.00 . A A . 74 LYS HE3 1 1
6 15700 1 1 74 LYS HG2 H -5.228 -11.925 -7.285 1.00 . A A . 74 LYS HG2 1 1
6 15701 1 1 74 LYS HG3 H -5.093 -11.441 -8.976 1.00 . A A . 74 LYS HG3 1 1
6 15702 1 1 74 LYS HZ1 H -5.067 -16.054 -8.281 1.00 . A A . 74 LYS HZ1 1 1
6 15703 1 1 74 LYS HZ2 H -5.010 -15.753 -9.945 1.00 . A A . 74 LYS HZ2 1 1
6 15704 1 1 74 LYS HZ3 H -6.491 -16.075 -9.191 1.00 . A A . 74 LYS HZ3 1 1
6 15705 1 1 74 LYS N N -1.112 -10.301 -8.620 1.00 . A A . 74 LYS N 1 1
6 15706 1 1 74 LYS NZ N -5.567 -15.611 -9.079 1.00 . A A . 74 LYS NZ 1 1
6 15707 1 1 74 LYS O O -3.189 -10.830 -11.288 1.00 . A A . 74 LYS O 1 1
6 15708 1 1 75 TYR C C -3.524 -7.986 -12.156 1.00 . A A . 75 TYR C 1 1
6 15709 1 1 75 TYR CA C -4.170 -8.206 -10.779 1.00 . A A . 75 TYR CA 1 1
6 15710 1 1 75 TYR CB C -4.490 -6.859 -10.075 1.00 . A A . 75 TYR CB 1 1
6 15711 1 1 75 TYR CD1 C -6.173 -8.049 -8.532 1.00 . A A . 75 TYR CD1 1 1
6 15712 1 1 75 TYR CD2 C -5.110 -6.065 -7.712 1.00 . A A . 75 TYR CD2 1 1
6 15713 1 1 75 TYR CE1 C -6.856 -8.176 -7.340 1.00 . A A . 75 TYR CE1 1 1
6 15714 1 1 75 TYR CE2 C -5.801 -6.193 -6.518 1.00 . A A . 75 TYR CE2 1 1
6 15715 1 1 75 TYR CG C -5.276 -6.990 -8.750 1.00 . A A . 75 TYR CG 1 1
6 15716 1 1 75 TYR CZ C -6.666 -7.250 -6.340 1.00 . A A . 75 TYR CZ 1 1
6 15717 1 1 75 TYR H H -2.929 -8.620 -9.126 1.00 . A A . 75 TYR H 1 1
6 15718 1 1 75 TYR HA H -5.104 -8.746 -10.921 1.00 . A A . 75 TYR HA 1 1
6 15719 1 1 75 TYR HB2 H -3.558 -6.346 -9.863 1.00 . A A . 75 TYR HB2 1 1
6 15720 1 1 75 TYR HB3 H -5.077 -6.237 -10.742 1.00 . A A . 75 TYR HB3 1 1
6 15721 1 1 75 TYR HD1 H -6.326 -8.784 -9.314 1.00 . A A . 75 TYR HD1 1 1
6 15722 1 1 75 TYR HD2 H -4.431 -5.232 -7.849 1.00 . A A . 75 TYR HD2 1 1
6 15723 1 1 75 TYR HE1 H -7.542 -9.003 -7.196 1.00 . A A . 75 TYR HE1 1 1
6 15724 1 1 75 TYR HE2 H -5.657 -5.467 -5.729 1.00 . A A . 75 TYR HE2 1 1
6 15725 1 1 75 TYR HH H -7.315 -8.309 -4.874 1.00 . A A . 75 TYR HH 1 1
6 15726 1 1 75 TYR N N -3.320 -9.029 -9.922 1.00 . A A . 75 TYR N 1 1
6 15727 1 1 75 TYR O O -4.108 -8.365 -13.178 1.00 . A A . 75 TYR O 1 1
6 15728 1 1 75 TYR OH O -7.340 -7.386 -5.152 1.00 . A A . 75 TYR OH 1 1
6 15729 1 1 76 ALA C C -1.194 -8.378 -14.215 1.00 . A A . 76 ALA C 1 1
6 15730 1 1 76 ALA CA C -1.572 -7.114 -13.411 1.00 . A A . 76 ALA CA 1 1
6 15731 1 1 76 ALA CB C -0.322 -6.283 -13.097 1.00 . A A . 76 ALA CB 1 1
6 15732 1 1 76 ALA H H -1.830 -7.302 -11.309 1.00 . A A . 76 ALA H 1 1
6 15733 1 1 76 ALA HA H -2.237 -6.497 -14.015 1.00 . A A . 76 ALA HA 1 1
6 15734 1 1 76 ALA HB1 H 0.367 -6.864 -12.496 1.00 . A A . 76 ALA HB1 1 1
6 15735 1 1 76 ALA HB2 H -0.604 -5.391 -12.552 1.00 . A A . 76 ALA HB2 1 1
6 15736 1 1 76 ALA HB3 H 0.168 -5.993 -14.018 1.00 . A A . 76 ALA HB3 1 1
6 15737 1 1 76 ALA N N -2.288 -7.453 -12.165 1.00 . A A . 76 ALA N 1 1
6 15738 1 1 76 ALA O O -1.503 -8.466 -15.430 1.00 . A A . 76 ALA O 1 1
6 15739 1 1 77 ARG C C -1.226 -11.362 -14.830 1.00 . A A . 77 ARG C 1 1
6 15740 1 1 77 ARG CA C -0.063 -10.599 -14.199 1.00 . A A . 77 ARG CA 1 1
6 15741 1 1 77 ARG CB C 0.714 -11.557 -13.248 1.00 . A A . 77 ARG CB 1 1
6 15742 1 1 77 ARG CD C 2.071 -13.747 -13.022 1.00 . A A . 77 ARG CD 1 1
6 15743 1 1 77 ARG CG C 1.406 -12.738 -13.977 1.00 . A A . 77 ARG CG 1 1
6 15744 1 1 77 ARG CZ C 1.119 -15.896 -12.145 1.00 . A A . 77 ARG CZ 1 1
6 15745 1 1 77 ARG H H -0.486 -9.313 -12.543 1.00 . A A . 77 ARG H 1 1
6 15746 1 1 77 ARG HA H 0.607 -10.271 -14.986 1.00 . A A . 77 ARG HA 1 1
6 15747 1 1 77 ARG HB2 H 1.475 -10.985 -12.723 1.00 . A A . 77 ARG HB2 1 1
6 15748 1 1 77 ARG HB3 H 0.026 -11.964 -12.512 1.00 . A A . 77 ARG HB3 1 1
6 15749 1 1 77 ARG HD2 H 2.712 -14.403 -13.601 1.00 . A A . 77 ARG HD2 1 1
6 15750 1 1 77 ARG HD3 H 2.679 -13.207 -12.302 1.00 . A A . 77 ARG HD3 1 1
6 15751 1 1 77 ARG HE H 0.331 -14.069 -11.875 1.00 . A A . 77 ARG HE 1 1
6 15752 1 1 77 ARG HG2 H 0.666 -13.268 -14.568 1.00 . A A . 77 ARG HG2 1 1
6 15753 1 1 77 ARG HG3 H 2.163 -12.337 -14.646 1.00 . A A . 77 ARG HG3 1 1
6 15754 1 1 77 ARG HH11 H 2.833 -16.163 -13.201 1.00 . A A . 77 ARG HH11 1 1
6 15755 1 1 77 ARG HH12 H 2.118 -17.610 -12.568 1.00 . A A . 77 ARG HH12 1 1
6 15756 1 1 77 ARG HH21 H -0.593 -15.986 -11.072 1.00 . A A . 77 ARG HH21 1 1
6 15757 1 1 77 ARG HH22 H 0.186 -17.508 -11.367 1.00 . A A . 77 ARG HH22 1 1
6 15758 1 1 77 ARG N N -0.569 -9.381 -13.525 1.00 . A A . 77 ARG N 1 1
6 15759 1 1 77 ARG NE N 1.078 -14.556 -12.288 1.00 . A A . 77 ARG NE 1 1
6 15760 1 1 77 ARG NH1 N 2.103 -16.612 -12.680 1.00 . A A . 77 ARG NH1 1 1
6 15761 1 1 77 ARG NH2 N 0.161 -16.512 -11.477 1.00 . A A . 77 ARG NH2 1 1
6 15762 1 1 77 ARG O O -1.176 -11.695 -16.008 1.00 . A A . 77 ARG O 1 1
6 15763 1 1 78 GLN C C -4.310 -11.539 -15.489 1.00 . A A . 78 GLN C 1 1
6 15764 1 1 78 GLN CA C -3.469 -12.348 -14.492 1.00 . A A . 78 GLN CA 1 1
6 15765 1 1 78 GLN CB C -4.334 -12.821 -13.300 1.00 . A A . 78 GLN CB 1 1
6 15766 1 1 78 GLN CD C -3.257 -15.164 -13.068 1.00 . A A . 78 GLN CD 1 1
6 15767 1 1 78 GLN CG C -3.642 -13.847 -12.379 1.00 . A A . 78 GLN CG 1 1
6 15768 1 1 78 GLN H H -2.284 -11.244 -13.107 1.00 . A A . 78 GLN H 1 1
6 15769 1 1 78 GLN HA H -3.099 -13.229 -15.014 1.00 . A A . 78 GLN HA 1 1
6 15770 1 1 78 GLN HB2 H -4.603 -11.956 -12.699 1.00 . A A . 78 GLN HB2 1 1
6 15771 1 1 78 GLN HB3 H -5.244 -13.270 -13.678 1.00 . A A . 78 GLN HB3 1 1
6 15772 1 1 78 GLN HE21 H -4.895 -15.143 -14.209 1.00 . A A . 78 GLN HE21 1 1
6 15773 1 1 78 GLN HE22 H -3.831 -16.483 -14.441 1.00 . A A . 78 GLN HE22 1 1
6 15774 1 1 78 GLN HG2 H -2.745 -13.396 -11.972 1.00 . A A . 78 GLN HG2 1 1
6 15775 1 1 78 GLN HG3 H -4.314 -14.078 -11.559 1.00 . A A . 78 GLN HG3 1 1
6 15776 1 1 78 GLN N N -2.289 -11.597 -14.030 1.00 . A A . 78 GLN N 1 1
6 15777 1 1 78 GLN NE2 N -4.078 -15.644 -14.000 1.00 . A A . 78 GLN NE2 1 1
6 15778 1 1 78 GLN O O -5.014 -12.135 -16.295 1.00 . A A . 78 GLN O 1 1
6 15779 1 1 78 GLN OE1 O -2.254 -15.777 -12.719 1.00 . A A . 78 GLN OE1 1 1
6 15780 1 1 79 ALA C C -4.311 -9.604 -17.836 1.00 . A A . 79 ALA C 1 1
6 15781 1 1 79 ALA CA C -4.906 -9.340 -16.448 1.00 . A A . 79 ALA CA 1 1
6 15782 1 1 79 ALA CB C -4.818 -7.847 -16.099 1.00 . A A . 79 ALA CB 1 1
6 15783 1 1 79 ALA H H -3.761 -9.757 -14.688 1.00 . A A . 79 ALA H 1 1
6 15784 1 1 79 ALA HA H -5.960 -9.617 -16.462 1.00 . A A . 79 ALA HA 1 1
6 15785 1 1 79 ALA HB1 H -5.253 -7.679 -15.119 1.00 . A A . 79 ALA HB1 1 1
6 15786 1 1 79 ALA HB2 H -5.364 -7.268 -16.832 1.00 . A A . 79 ALA HB2 1 1
6 15787 1 1 79 ALA HB3 H -3.784 -7.530 -16.087 1.00 . A A . 79 ALA HB3 1 1
6 15788 1 1 79 ALA N N -4.244 -10.188 -15.433 1.00 . A A . 79 ALA N 1 1
6 15789 1 1 79 ALA O O -5.039 -9.959 -18.771 1.00 . A A . 79 ALA O 1 1
6 15790 1 1 80 ILE C C -2.338 -11.165 -19.669 1.00 . A A . 80 ILE C 1 1
6 15791 1 1 80 ILE CA C -2.285 -9.667 -19.253 1.00 . A A . 80 ILE CA 1 1
6 15792 1 1 80 ILE CB C -0.801 -9.104 -19.230 1.00 . A A . 80 ILE CB 1 1
6 15793 1 1 80 ILE CD1 C -1.414 -6.764 -18.174 1.00 . A A . 80 ILE CD1 1 1
6 15794 1 1 80 ILE CG1 C -0.777 -7.529 -19.324 1.00 . A A . 80 ILE CG1 1 1
6 15795 1 1 80 ILE CG2 C 0.090 -9.714 -20.353 1.00 . A A . 80 ILE CG2 1 1
6 15796 1 1 80 ILE H H -2.447 -9.194 -17.160 1.00 . A A . 80 ILE H 1 1
6 15797 1 1 80 ILE HA H -2.840 -9.099 -20.002 1.00 . A A . 80 ILE HA 1 1
6 15798 1 1 80 ILE HB H -0.358 -9.394 -18.281 1.00 . A A . 80 ILE HB 1 1
6 15799 1 1 80 ILE HD11 H -1.309 -5.704 -18.348 1.00 . A A . 80 ILE HD11 1 1
6 15800 1 1 80 ILE HD12 H -0.922 -7.024 -17.246 1.00 . A A . 80 ILE HD12 1 1
6 15801 1 1 80 ILE HD13 H -2.464 -7.014 -18.104 1.00 . A A . 80 ILE HD13 1 1
6 15802 1 1 80 ILE HG12 H 0.252 -7.198 -19.382 1.00 . A A . 80 ILE HG12 1 1
6 15803 1 1 80 ILE HG13 H -1.283 -7.229 -20.234 1.00 . A A . 80 ILE HG13 1 1
6 15804 1 1 80 ILE HG21 H -0.334 -9.482 -21.322 1.00 . A A . 80 ILE HG21 1 1
6 15805 1 1 80 ILE HG22 H 0.143 -10.789 -20.238 1.00 . A A . 80 ILE HG22 1 1
6 15806 1 1 80 ILE HG23 H 1.089 -9.301 -20.294 1.00 . A A . 80 ILE HG23 1 1
6 15807 1 1 80 ILE N N -2.976 -9.458 -17.959 1.00 . A A . 80 ILE N 1 1
6 15808 1 1 80 ILE O O -2.552 -11.478 -20.846 1.00 . A A . 80 ILE O 1 1
6 15809 1 1 81 ASN C C -3.546 -14.028 -19.456 1.00 . A A . 81 ASN C 1 1
6 15810 1 1 81 ASN CA C -2.194 -13.540 -18.901 1.00 . A A . 81 ASN CA 1 1
6 15811 1 1 81 ASN CB C -1.862 -14.274 -17.570 1.00 . A A . 81 ASN CB 1 1
6 15812 1 1 81 ASN CG C -1.835 -15.804 -17.684 1.00 . A A . 81 ASN CG 1 1
6 15813 1 1 81 ASN H H -2.085 -11.738 -17.772 1.00 . A A . 81 ASN H 1 1
6 15814 1 1 81 ASN HA H -1.415 -13.758 -19.626 1.00 . A A . 81 ASN HA 1 1
6 15815 1 1 81 ASN HB2 H -0.888 -13.947 -17.227 1.00 . A A . 81 ASN HB2 1 1
6 15816 1 1 81 ASN HB3 H -2.600 -13.994 -16.819 1.00 . A A . 81 ASN HB3 1 1
6 15817 1 1 81 ASN HD21 H -3.721 -15.924 -17.069 1.00 . A A . 81 ASN HD21 1 1
6 15818 1 1 81 ASN HD22 H -2.954 -17.427 -17.434 1.00 . A A . 81 ASN HD22 1 1
6 15819 1 1 81 ASN N N -2.197 -12.068 -18.682 1.00 . A A . 81 ASN N 1 1
6 15820 1 1 81 ASN ND2 N -2.948 -16.451 -17.360 1.00 . A A . 81 ASN ND2 1 1
6 15821 1 1 81 ASN O O -3.596 -14.805 -20.417 1.00 . A A . 81 ASN O 1 1
6 15822 1 1 81 ASN OD1 O -0.821 -16.397 -18.048 1.00 . A A . 81 ASN OD1 1 1
6 15823 1 1 82 ASP C C -6.453 -13.152 -20.462 1.00 . A A . 82 ASP C 1 1
6 15824 1 1 82 ASP CA C -6.014 -13.927 -19.210 1.00 . A A . 82 ASP CA 1 1
6 15825 1 1 82 ASP CB C -6.989 -13.654 -18.035 1.00 . A A . 82 ASP CB 1 1
6 15826 1 1 82 ASP CG C -8.397 -14.210 -18.279 1.00 . A A . 82 ASP CG 1 1
6 15827 1 1 82 ASP H H -4.501 -12.943 -18.074 1.00 . A A . 82 ASP H 1 1
6 15828 1 1 82 ASP HA H -6.025 -14.994 -19.435 1.00 . A A . 82 ASP HA 1 1
6 15829 1 1 82 ASP HB2 H -6.589 -14.116 -17.136 1.00 . A A . 82 ASP HB2 1 1
6 15830 1 1 82 ASP HB3 H -7.053 -12.580 -17.861 1.00 . A A . 82 ASP HB3 1 1
6 15831 1 1 82 ASP N N -4.635 -13.559 -18.826 1.00 . A A . 82 ASP N 1 1
6 15832 1 1 82 ASP O O -7.292 -13.629 -21.235 1.00 . A A . 82 ASP O 1 1
6 15833 1 1 82 ASP OD1 O -8.556 -15.452 -18.287 1.00 . A A . 82 ASP OD1 1 1
6 15834 1 1 82 ASP OD2 O -9.349 -13.424 -18.469 1.00 . A A . 82 ASP OD2 1 1
6 15835 1 1 83 GLY C C -7.044 -9.938 -21.507 1.00 . A A . 83 GLY C 1 1
6 15836 1 1 83 GLY CA C -6.152 -11.124 -21.827 1.00 . A A . 83 GLY CA 1 1
6 15837 1 1 83 GLY H H -5.219 -11.635 -19.986 1.00 . A A . 83 GLY H 1 1
6 15838 1 1 83 GLY HA2 H -5.218 -10.753 -22.220 1.00 . A A . 83 GLY HA2 1 1
6 15839 1 1 83 GLY HA3 H -6.631 -11.723 -22.596 1.00 . A A . 83 GLY HA3 1 1
6 15840 1 1 83 GLY N N -5.862 -11.958 -20.659 1.00 . A A . 83 GLY N 1 1
6 15841 1 1 83 GLY O O -7.398 -9.178 -22.413 1.00 . A A . 83 GLY O 1 1
6 15842 1 1 84 VAL C C -7.427 -7.338 -20.012 1.00 . A A . 84 VAL C 1 1
6 15843 1 1 84 VAL CA C -8.199 -8.642 -19.719 1.00 . A A . 84 VAL CA 1 1
6 15844 1 1 84 VAL CB C -8.481 -8.748 -18.167 1.00 . A A . 84 VAL CB 1 1
6 15845 1 1 84 VAL CG1 C -9.378 -7.587 -17.670 1.00 . A A . 84 VAL CG1 1 1
6 15846 1 1 84 VAL CG2 C -9.079 -10.122 -17.792 1.00 . A A . 84 VAL CG2 1 1
6 15847 1 1 84 VAL H H -7.221 -10.517 -19.592 1.00 . A A . 84 VAL H 1 1
6 15848 1 1 84 VAL HA H -9.151 -8.626 -20.246 1.00 . A A . 84 VAL HA 1 1
6 15849 1 1 84 VAL HB H -7.525 -8.662 -17.650 1.00 . A A . 84 VAL HB 1 1
6 15850 1 1 84 VAL HG11 H -9.566 -7.696 -16.609 1.00 . A A . 84 VAL HG11 1 1
6 15851 1 1 84 VAL HG12 H -10.322 -7.595 -18.198 1.00 . A A . 84 VAL HG12 1 1
6 15852 1 1 84 VAL HG13 H -8.881 -6.641 -17.846 1.00 . A A . 84 VAL HG13 1 1
6 15853 1 1 84 VAL HG21 H -9.198 -10.187 -16.716 1.00 . A A . 84 VAL HG21 1 1
6 15854 1 1 84 VAL HG22 H -8.414 -10.911 -18.121 1.00 . A A . 84 VAL HG22 1 1
6 15855 1 1 84 VAL HG23 H -10.043 -10.246 -18.265 1.00 . A A . 84 VAL HG23 1 1
6 15856 1 1 84 VAL N N -7.429 -9.799 -20.218 1.00 . A A . 84 VAL N 1 1
6 15857 1 1 84 VAL O O -7.933 -6.446 -20.696 1.00 . A A . 84 VAL O 1 1
6 15858 1 1 85 THR C C -5.685 -4.789 -19.040 1.00 . A A . 85 THR C 1 1
6 15859 1 1 85 THR CA C -5.217 -6.160 -19.607 1.00 . A A . 85 THR CA 1 1
6 15860 1 1 85 THR CB C -4.713 -6.048 -21.115 1.00 . A A . 85 THR CB 1 1
6 15861 1 1 85 THR CG2 C -5.431 -4.955 -21.952 1.00 . A A . 85 THR CG2 1 1
6 15862 1 1 85 THR H H -5.979 -7.966 -18.794 1.00 . A A . 85 THR H 1 1
6 15863 1 1 85 THR HA H -4.362 -6.463 -19.008 1.00 . A A . 85 THR HA 1 1
6 15864 1 1 85 THR HB H -4.880 -7.006 -21.599 1.00 . A A . 85 THR HB 1 1
6 15865 1 1 85 THR HG1 H -2.858 -6.469 -21.670 1.00 . A A . 85 THR HG1 1 1
6 15866 1 1 85 THR HG21 H -6.501 -5.122 -21.931 1.00 . A A . 85 THR HG21 1 1
6 15867 1 1 85 THR HG22 H -5.083 -4.987 -22.976 1.00 . A A . 85 THR HG22 1 1
6 15868 1 1 85 THR HG23 H -5.220 -3.974 -21.541 1.00 . A A . 85 THR HG23 1 1
6 15869 1 1 85 THR N N -6.216 -7.249 -19.414 1.00 . A A . 85 THR N 1 1
6 15870 1 1 85 THR O O -4.874 -3.885 -18.875 1.00 . A A . 85 THR O 1 1
6 15871 1 1 85 THR OG1 O -3.296 -5.791 -21.150 1.00 . A A . 85 THR OG1 1 1
6 15872 1 1 86 SER C C -7.814 -3.445 -16.748 1.00 . A A . 86 SER C 1 1
6 15873 1 1 86 SER CA C -7.580 -3.393 -18.265 1.00 . A A . 86 SER CA 1 1
6 15874 1 1 86 SER CB C -8.904 -3.161 -19.027 1.00 . A A . 86 SER CB 1 1
6 15875 1 1 86 SER H H -7.536 -5.454 -18.656 1.00 . A A . 86 SER H 1 1
6 15876 1 1 86 SER HA H -6.891 -2.575 -18.498 1.00 . A A . 86 SER HA 1 1
6 15877 1 1 86 SER HB2 H -9.611 -3.943 -18.781 1.00 . A A . 86 SER HB2 1 1
6 15878 1 1 86 SER HB3 H -9.322 -2.200 -18.753 1.00 . A A . 86 SER HB3 1 1
6 15879 1 1 86 SER HG H -8.521 -4.083 -20.720 1.00 . A A . 86 SER HG 1 1
6 15880 1 1 86 SER N N -6.979 -4.660 -18.690 1.00 . A A . 86 SER N 1 1
6 15881 1 1 86 SER O O -8.634 -4.226 -16.276 1.00 . A A . 86 SER O 1 1
6 15882 1 1 86 SER OG O -8.688 -3.176 -20.431 1.00 . A A . 86 SER OG 1 1
6 15883 1 1 87 THR C C -8.391 -1.918 -14.006 1.00 . A A . 87 THR C 1 1
6 15884 1 1 87 THR CA C -7.112 -2.583 -14.527 1.00 . A A . 87 THR CA 1 1
6 15885 1 1 87 THR CB C -5.855 -1.836 -14.015 1.00 . A A . 87 THR CB 1 1
6 15886 1 1 87 THR CG2 C -4.598 -2.641 -14.350 1.00 . A A . 87 THR CG2 1 1
6 15887 1 1 87 THR H H -6.450 -2.018 -16.460 1.00 . A A . 87 THR H 1 1
6 15888 1 1 87 THR HA H -7.077 -3.607 -14.157 1.00 . A A . 87 THR HA 1 1
6 15889 1 1 87 THR HB H -5.917 -1.719 -12.938 1.00 . A A . 87 THR HB 1 1
6 15890 1 1 87 THR HG1 H -6.297 0.095 -14.140 1.00 . A A . 87 THR HG1 1 1
6 15891 1 1 87 THR HG21 H -4.625 -3.600 -13.843 1.00 . A A . 87 THR HG21 1 1
6 15892 1 1 87 THR HG22 H -3.720 -2.096 -14.027 1.00 . A A . 87 THR HG22 1 1
6 15893 1 1 87 THR HG23 H -4.538 -2.804 -15.419 1.00 . A A . 87 THR HG23 1 1
6 15894 1 1 87 THR N N -7.068 -2.629 -16.002 1.00 . A A . 87 THR N 1 1
6 15895 1 1 87 THR O O -8.841 -2.203 -12.890 1.00 . A A . 87 THR O 1 1
6 15896 1 1 87 THR OG1 O -5.762 -0.533 -14.630 1.00 . A A . 87 THR OG1 1 1
6 15897 1 1 88 GLU C C -11.439 -1.439 -14.613 1.00 . A A . 88 GLU C 1 1
6 15898 1 1 88 GLU CA C -10.272 -0.410 -14.589 1.00 . A A . 88 GLU CA 1 1
6 15899 1 1 88 GLU CB C -10.507 0.733 -15.616 1.00 . A A . 88 GLU CB 1 1
6 15900 1 1 88 GLU CD C -12.055 2.618 -16.425 1.00 . A A . 88 GLU CD 1 1
6 15901 1 1 88 GLU CG C -11.705 1.652 -15.289 1.00 . A A . 88 GLU CG 1 1
6 15902 1 1 88 GLU H H -8.528 -0.865 -15.702 1.00 . A A . 88 GLU H 1 1
6 15903 1 1 88 GLU HA H -10.219 0.023 -13.595 1.00 . A A . 88 GLU HA 1 1
6 15904 1 1 88 GLU HB2 H -9.614 1.350 -15.657 1.00 . A A . 88 GLU HB2 1 1
6 15905 1 1 88 GLU HB3 H -10.664 0.295 -16.595 1.00 . A A . 88 GLU HB3 1 1
6 15906 1 1 88 GLU HG2 H -12.571 1.032 -15.080 1.00 . A A . 88 GLU HG2 1 1
6 15907 1 1 88 GLU HG3 H -11.469 2.223 -14.395 1.00 . A A . 88 GLU HG3 1 1
6 15908 1 1 88 GLU N N -8.984 -1.064 -14.856 1.00 . A A . 88 GLU N 1 1
6 15909 1 1 88 GLU O O -12.535 -1.160 -14.122 1.00 . A A . 88 GLU O 1 1
6 15910 1 1 88 GLU OE1 O -12.802 2.213 -17.344 1.00 . A A . 88 GLU OE1 1 1
6 15911 1 1 88 GLU OE2 O -11.582 3.779 -16.416 1.00 . A A . 88 GLU OE2 1 1
6 15912 1 1 89 GLU C C -12.257 -4.395 -13.823 1.00 . A A . 89 GLU C 1 1
6 15913 1 1 89 GLU CA C -12.148 -3.741 -15.211 1.00 . A A . 89 GLU CA 1 1
6 15914 1 1 89 GLU CB C -11.721 -4.786 -16.286 1.00 . A A . 89 GLU CB 1 1
6 15915 1 1 89 GLU CD C -14.030 -5.506 -17.192 1.00 . A A . 89 GLU CD 1 1
6 15916 1 1 89 GLU CG C -12.710 -5.950 -16.532 1.00 . A A . 89 GLU CG 1 1
6 15917 1 1 89 GLU H H -10.243 -2.851 -15.404 1.00 . A A . 89 GLU H 1 1
6 15918 1 1 89 GLU HA H -13.111 -3.317 -15.488 1.00 . A A . 89 GLU HA 1 1
6 15919 1 1 89 GLU HB2 H -11.584 -4.265 -17.231 1.00 . A A . 89 GLU HB2 1 1
6 15920 1 1 89 GLU HB3 H -10.762 -5.210 -15.997 1.00 . A A . 89 GLU HB3 1 1
6 15921 1 1 89 GLU HG2 H -12.233 -6.684 -17.173 1.00 . A A . 89 GLU HG2 1 1
6 15922 1 1 89 GLU HG3 H -12.930 -6.420 -15.576 1.00 . A A . 89 GLU HG3 1 1
6 15923 1 1 89 GLU N N -11.162 -2.652 -15.140 1.00 . A A . 89 GLU N 1 1
6 15924 1 1 89 GLU O O -13.359 -4.643 -13.321 1.00 . A A . 89 GLU O 1 1
6 15925 1 1 89 GLU OE1 O -14.045 -5.305 -18.427 1.00 . A A . 89 GLU OE1 1 1
6 15926 1 1 89 GLU OE2 O -15.048 -5.346 -16.485 1.00 . A A . 89 GLU OE2 1 1
6 15927 1 1 90 LEU C C -10.810 -4.283 -10.751 1.00 . A A . 90 LEU C 1 1
6 15928 1 1 90 LEU CA C -10.984 -5.312 -11.894 1.00 . A A . 90 LEU CA 1 1
6 15929 1 1 90 LEU CB C -9.833 -6.389 -11.926 1.00 . A A . 90 LEU CB 1 1
6 15930 1 1 90 LEU CD1 C -7.262 -6.508 -12.180 1.00 . A A . 90 LEU CD1 1 1
6 15931 1 1 90 LEU CD2 C -8.709 -6.601 -14.241 1.00 . A A . 90 LEU CD2 1 1
6 15932 1 1 90 LEU CG C -8.574 -6.033 -12.816 1.00 . A A . 90 LEU CG 1 1
6 15933 1 1 90 LEU H H -10.263 -4.259 -13.586 1.00 . A A . 90 LEU H 1 1
6 15934 1 1 90 LEU HA H -11.925 -5.832 -11.719 1.00 . A A . 90 LEU HA 1 1
6 15935 1 1 90 LEU HB2 H -9.502 -6.551 -10.903 1.00 . A A . 90 LEU HB2 1 1
6 15936 1 1 90 LEU HB3 H -10.252 -7.327 -12.279 1.00 . A A . 90 LEU HB3 1 1
6 15937 1 1 90 LEU HD11 H -7.159 -6.071 -11.196 1.00 . A A . 90 LEU HD11 1 1
6 15938 1 1 90 LEU HD12 H -6.420 -6.194 -12.791 1.00 . A A . 90 LEU HD12 1 1
6 15939 1 1 90 LEU HD13 H -7.261 -7.586 -12.094 1.00 . A A . 90 LEU HD13 1 1
6 15940 1 1 90 LEU HD21 H -7.845 -6.316 -14.828 1.00 . A A . 90 LEU HD21 1 1
6 15941 1 1 90 LEU HD22 H -9.600 -6.202 -14.709 1.00 . A A . 90 LEU HD22 1 1
6 15942 1 1 90 LEU HD23 H -8.776 -7.681 -14.205 1.00 . A A . 90 LEU HD23 1 1
6 15943 1 1 90 LEU HG H -8.508 -4.952 -12.906 1.00 . A A . 90 LEU HG 1 1
6 15944 1 1 90 LEU N N -11.088 -4.614 -13.187 1.00 . A A . 90 LEU N 1 1
6 15945 1 1 90 LEU O O -11.793 -3.715 -10.269 1.00 . A A . 90 LEU O 1 1
6 15946 1 1 91 SER C C -9.018 -1.756 -9.541 1.00 . A A . 91 SER C 1 1
6 15947 1 1 91 SER CA C -9.242 -3.231 -9.162 1.00 . A A . 91 SER CA 1 1
6 15948 1 1 91 SER CB C -8.021 -3.858 -8.480 1.00 . A A . 91 SER CB 1 1
6 15949 1 1 91 SER H H -8.820 -4.414 -10.835 1.00 . A A . 91 SER H 1 1
6 15950 1 1 91 SER HA H -10.071 -3.290 -8.452 1.00 . A A . 91 SER HA 1 1
6 15951 1 1 91 SER HB2 H -7.188 -3.876 -9.165 1.00 . A A . 91 SER HB2 1 1
6 15952 1 1 91 SER HB3 H -7.753 -3.292 -7.595 1.00 . A A . 91 SER HB3 1 1
6 15953 1 1 91 SER HG H -8.458 -5.237 -7.142 1.00 . A A . 91 SER HG 1 1
6 15954 1 1 91 SER N N -9.562 -4.031 -10.340 1.00 . A A . 91 SER N 1 1
6 15955 1 1 91 SER O O -7.950 -1.385 -10.038 1.00 . A A . 91 SER O 1 1
6 15956 1 1 91 SER OG O -8.316 -5.194 -8.096 1.00 . A A . 91 SER OG 1 1
6 15957 1 1 92 ILE C C -11.012 1.256 -8.610 1.00 . A A . 92 ILE C 1 1
6 15958 1 1 92 ILE CA C -10.009 0.524 -9.549 1.00 . A A . 92 ILE CA 1 1
6 15959 1 1 92 ILE CB C -10.282 0.856 -11.081 1.00 . A A . 92 ILE CB 1 1
6 15960 1 1 92 ILE CD1 C -7.936 1.891 -11.504 1.00 . A A . 92 ILE CD1 1 1
6 15961 1 1 92 ILE CG1 C -9.453 2.095 -11.555 1.00 . A A . 92 ILE CG1 1 1
6 15962 1 1 92 ILE CG2 C -11.794 1.040 -11.383 1.00 . A A . 92 ILE CG2 1 1
6 15963 1 1 92 ILE H H -10.900 -1.312 -8.980 1.00 . A A . 92 ILE H 1 1
6 15964 1 1 92 ILE HA H -9.009 0.862 -9.293 1.00 . A A . 92 ILE HA 1 1
6 15965 1 1 92 ILE HB H -9.954 -0.007 -11.659 1.00 . A A . 92 ILE HB 1 1
6 15966 1 1 92 ILE HD11 H -7.448 2.734 -11.968 1.00 . A A . 92 ILE HD11 1 1
6 15967 1 1 92 ILE HD12 H -7.665 0.984 -12.034 1.00 . A A . 92 ILE HD12 1 1
6 15968 1 1 92 ILE HD13 H -7.604 1.812 -10.469 1.00 . A A . 92 ILE HD13 1 1
6 15969 1 1 92 ILE HG12 H -9.711 2.326 -12.580 1.00 . A A . 92 ILE HG12 1 1
6 15970 1 1 92 ILE HG13 H -9.692 2.946 -10.932 1.00 . A A . 92 ILE HG13 1 1
6 15971 1 1 92 ILE HG21 H -12.167 1.906 -10.840 1.00 . A A . 92 ILE HG21 1 1
6 15972 1 1 92 ILE HG22 H -12.339 0.164 -11.063 1.00 . A A . 92 ILE HG22 1 1
6 15973 1 1 92 ILE HG23 H -11.948 1.190 -12.442 1.00 . A A . 92 ILE HG23 1 1
6 15974 1 1 92 ILE N N -10.062 -0.928 -9.314 1.00 . A A . 92 ILE N 1 1
6 15975 1 1 92 ILE O O -11.754 0.610 -7.857 1.00 . A A . 92 ILE O 1 1
6 15976 1 1 93 THR C C -13.424 3.165 -8.272 1.00 . A A . 93 THR C 1 1
6 15977 1 1 93 THR CA C -11.929 3.478 -7.930 1.00 . A A . 93 THR CA 1 1
6 15978 1 1 93 THR CB C -11.595 4.972 -8.281 1.00 . A A . 93 THR CB 1 1
6 15979 1 1 93 THR CG2 C -12.290 5.979 -7.342 1.00 . A A . 93 THR CG2 1 1
6 15980 1 1 93 THR H H -10.282 3.034 -9.167 1.00 . A A . 93 THR H 1 1
6 15981 1 1 93 THR HA H -11.770 3.331 -6.863 1.00 . A A . 93 THR HA 1 1
6 15982 1 1 93 THR HB H -11.916 5.168 -9.300 1.00 . A A . 93 THR HB 1 1
6 15983 1 1 93 THR HG1 H -9.921 5.882 -8.819 1.00 . A A . 93 THR HG1 1 1
6 15984 1 1 93 THR HG21 H -11.976 5.806 -6.321 1.00 . A A . 93 THR HG21 1 1
6 15985 1 1 93 THR HG22 H -13.364 5.860 -7.409 1.00 . A A . 93 THR HG22 1 1
6 15986 1 1 93 THR HG23 H -12.027 6.989 -7.631 1.00 . A A . 93 THR HG23 1 1
6 15987 1 1 93 THR N N -10.989 2.602 -8.649 1.00 . A A . 93 THR N 1 1
6 15988 1 1 93 THR O O -13.730 2.620 -9.339 1.00 . A A . 93 THR O 1 1
6 15989 1 1 93 THR OG1 O -10.172 5.178 -8.211 1.00 . A A . 93 THR OG1 1 1
6 15990 1 1 94 ARG C C -16.235 1.879 -7.319 1.00 . A A . 94 ARG C 1 1
6 15991 1 1 94 ARG CA C -15.785 3.359 -7.431 1.00 . A A . 94 ARG CA 1 1
6 15992 1 1 94 ARG CB C -16.381 4.050 -8.706 1.00 . A A . 94 ARG CB 1 1
6 15993 1 1 94 ARG CD C -18.464 4.504 -10.151 1.00 . A A . 94 ARG CD 1 1
6 15994 1 1 94 ARG CG C -17.918 3.913 -8.844 1.00 . A A . 94 ARG CG 1 1
6 15995 1 1 94 ARG CZ C -18.920 6.756 -11.122 1.00 . A A . 94 ARG CZ 1 1
6 15996 1 1 94 ARG H H -13.961 3.893 -6.494 1.00 . A A . 94 ARG H 1 1
6 15997 1 1 94 ARG HA H -16.186 3.878 -6.565 1.00 . A A . 94 ARG HA 1 1
6 15998 1 1 94 ARG HB2 H -16.136 5.105 -8.674 1.00 . A A . 94 ARG HB2 1 1
6 15999 1 1 94 ARG HB3 H -15.916 3.614 -9.588 1.00 . A A . 94 ARG HB3 1 1
6 16000 1 1 94 ARG HD2 H -17.921 4.073 -10.989 1.00 . A A . 94 ARG HD2 1 1
6 16001 1 1 94 ARG HD3 H -19.511 4.244 -10.239 1.00 . A A . 94 ARG HD3 1 1
6 16002 1 1 94 ARG HE H -17.787 6.386 -9.508 1.00 . A A . 94 ARG HE 1 1
6 16003 1 1 94 ARG HG2 H -18.181 2.862 -8.801 1.00 . A A . 94 ARG HG2 1 1
6 16004 1 1 94 ARG HG3 H -18.386 4.424 -8.008 1.00 . A A . 94 ARG HG3 1 1
6 16005 1 1 94 ARG HH11 H -19.829 5.240 -12.125 1.00 . A A . 94 ARG HH11 1 1
6 16006 1 1 94 ARG HH12 H -20.119 6.827 -12.767 1.00 . A A . 94 ARG HH12 1 1
6 16007 1 1 94 ARG HH21 H -18.166 8.464 -10.334 1.00 . A A . 94 ARG HH21 1 1
6 16008 1 1 94 ARG HH22 H -19.166 8.670 -11.737 1.00 . A A . 94 ARG HH22 1 1
6 16009 1 1 94 ARG N N -14.316 3.511 -7.326 1.00 . A A . 94 ARG N 1 1
6 16010 1 1 94 ARG NE N -18.336 5.967 -10.205 1.00 . A A . 94 ARG NE 1 1
6 16011 1 1 94 ARG NH1 N -19.685 6.233 -12.083 1.00 . A A . 94 ARG NH1 1 1
6 16012 1 1 94 ARG NH2 N -18.737 8.068 -11.061 1.00 . A A . 94 ARG NH2 1 1
6 16013 1 1 94 ARG O O -16.446 1.200 -8.327 1.00 . A A . 94 ARG O 1 1
6 16014 1 1 95 ASP C C -16.591 -1.133 -6.447 1.00 . A A . 95 ASP C 1 1
6 16015 1 1 95 ASP CA C -16.988 0.135 -5.655 1.00 . A A . 95 ASP CA 1 1
6 16016 1 1 95 ASP CB C -18.529 0.353 -5.694 1.00 . A A . 95 ASP CB 1 1
6 16017 1 1 95 ASP CG C -19.011 1.357 -4.632 1.00 . A A . 95 ASP CG 1 1
6 16018 1 1 95 ASP H H -15.816 1.894 -5.365 1.00 . A A . 95 ASP H 1 1
6 16019 1 1 95 ASP HA H -16.703 -0.044 -4.628 1.00 . A A . 95 ASP HA 1 1
6 16020 1 1 95 ASP HB2 H -18.816 0.712 -6.680 1.00 . A A . 95 ASP HB2 1 1
6 16021 1 1 95 ASP HB3 H -19.023 -0.598 -5.521 1.00 . A A . 95 ASP HB3 1 1
6 16022 1 1 95 ASP N N -16.281 1.388 -6.062 1.00 . A A . 95 ASP N 1 1
6 16023 1 1 95 ASP O O -17.331 -2.128 -6.438 1.00 . A A . 95 ASP O 1 1
6 16024 1 1 95 ASP OD1 O -19.041 2.574 -4.918 1.00 . A A . 95 ASP OD1 1 1
6 16025 1 1 95 ASP OD2 O -19.344 0.931 -3.498 1.00 . A A . 95 ASP OD2 1 1
6 16026 1 1 96 CYS C C -14.247 -3.324 -7.034 1.00 . A A . 96 CYS C 1 1
6 16027 1 1 96 CYS CA C -14.918 -2.233 -7.900 1.00 . A A . 96 CYS CA 1 1
6 16028 1 1 96 CYS CB C -13.945 -1.680 -8.973 1.00 . A A . 96 CYS CB 1 1
6 16029 1 1 96 CYS H H -14.841 -0.324 -6.966 1.00 . A A . 96 CYS H 1 1
6 16030 1 1 96 CYS HA H -15.769 -2.678 -8.405 1.00 . A A . 96 CYS HA 1 1
6 16031 1 1 96 CYS HB2 H -13.093 -1.221 -8.488 1.00 . A A . 96 CYS HB2 1 1
6 16032 1 1 96 CYS HB3 H -13.597 -2.498 -9.596 1.00 . A A . 96 CYS HB3 1 1
6 16033 1 1 96 CYS HG H -14.661 0.714 -9.418 1.00 . A A . 96 CYS HG 1 1
6 16034 1 1 96 CYS N N -15.406 -1.115 -7.069 1.00 . A A . 96 CYS N 1 1
6 16035 1 1 96 CYS O O -14.306 -3.277 -5.786 1.00 . A A . 96 CYS O 1 1
6 16036 1 1 96 CYS SG S -14.675 -0.444 -10.064 1.00 . A A . 96 CYS SG 1 1
6 16037 1 1 97 GLU C C -11.764 -4.868 -6.119 1.00 . A A . 97 GLU C 1 1
6 16038 1 1 97 GLU CA C -12.867 -5.403 -7.056 1.00 . A A . 97 GLU CA 1 1
6 16039 1 1 97 GLU CB C -12.262 -6.379 -8.108 1.00 . A A . 97 GLU CB 1 1
6 16040 1 1 97 GLU CD C -12.554 -8.529 -6.713 1.00 . A A . 97 GLU CD 1 1
6 16041 1 1 97 GLU CG C -11.583 -7.638 -7.518 1.00 . A A . 97 GLU CG 1 1
6 16042 1 1 97 GLU H H -13.641 -4.297 -8.691 1.00 . A A . 97 GLU H 1 1
6 16043 1 1 97 GLU HA H -13.589 -5.953 -6.456 1.00 . A A . 97 GLU HA 1 1
6 16044 1 1 97 GLU HB2 H -13.056 -6.712 -8.770 1.00 . A A . 97 GLU HB2 1 1
6 16045 1 1 97 GLU HB3 H -11.528 -5.841 -8.704 1.00 . A A . 97 GLU HB3 1 1
6 16046 1 1 97 GLU HG2 H -11.161 -8.221 -8.331 1.00 . A A . 97 GLU HG2 1 1
6 16047 1 1 97 GLU HG3 H -10.772 -7.318 -6.867 1.00 . A A . 97 GLU HG3 1 1
6 16048 1 1 97 GLU N N -13.602 -4.304 -7.714 1.00 . A A . 97 GLU N 1 1
6 16049 1 1 97 GLU O O -11.354 -5.559 -5.203 1.00 . A A . 97 GLU O 1 1
6 16050 1 1 97 GLU OE1 O -13.238 -9.382 -7.325 1.00 . A A . 97 GLU OE1 1 1
6 16051 1 1 97 GLU OE2 O -12.654 -8.381 -5.476 1.00 . A A . 97 GLU OE2 1 1
6 16052 1 1 98 LEU C C -10.985 -2.783 -4.068 1.00 . A A . 98 LEU C 1 1
6 16053 1 1 98 LEU CA C -10.367 -2.934 -5.461 1.00 . A A . 98 LEU CA 1 1
6 16054 1 1 98 LEU CB C -10.000 -1.547 -6.032 1.00 . A A . 98 LEU CB 1 1
6 16055 1 1 98 LEU CD1 C -7.528 -1.667 -5.325 1.00 . A A . 98 LEU CD1 1 1
6 16056 1 1 98 LEU CD2 C -8.558 0.541 -6.060 1.00 . A A . 98 LEU CD2 1 1
6 16057 1 1 98 LEU CG C -8.812 -0.802 -5.351 1.00 . A A . 98 LEU CG 1 1
6 16058 1 1 98 LEU H H -11.622 -3.161 -7.162 1.00 . A A . 98 LEU H 1 1
6 16059 1 1 98 LEU HA H -9.473 -3.545 -5.396 1.00 . A A . 98 LEU HA 1 1
6 16060 1 1 98 LEU HB2 H -9.763 -1.671 -7.079 1.00 . A A . 98 LEU HB2 1 1
6 16061 1 1 98 LEU HB3 H -10.881 -0.911 -5.967 1.00 . A A . 98 LEU HB3 1 1
6 16062 1 1 98 LEU HD11 H -7.706 -2.565 -4.747 1.00 . A A . 98 LEU HD11 1 1
6 16063 1 1 98 LEU HD12 H -6.722 -1.110 -4.865 1.00 . A A . 98 LEU HD12 1 1
6 16064 1 1 98 LEU HD13 H -7.243 -1.942 -6.334 1.00 . A A . 98 LEU HD13 1 1
6 16065 1 1 98 LEU HD21 H -7.790 1.085 -5.533 1.00 . A A . 98 LEU HD21 1 1
6 16066 1 1 98 LEU HD22 H -9.468 1.128 -6.063 1.00 . A A . 98 LEU HD22 1 1
6 16067 1 1 98 LEU HD23 H -8.240 0.371 -7.083 1.00 . A A . 98 LEU HD23 1 1
6 16068 1 1 98 LEU HG H -9.077 -0.586 -4.323 1.00 . A A . 98 LEU HG 1 1
6 16069 1 1 98 LEU N N -11.310 -3.625 -6.358 1.00 . A A . 98 LEU N 1 1
6 16070 1 1 98 LEU O O -10.432 -3.275 -3.096 1.00 . A A . 98 LEU O 1 1
6 16071 1 1 99 TYR C C -13.231 -3.302 -2.096 1.00 . A A . 99 TYR C 1 1
6 16072 1 1 99 TYR CA C -12.911 -1.952 -2.749 1.00 . A A . 99 TYR CA 1 1
6 16073 1 1 99 TYR CB C -14.229 -1.158 -2.993 1.00 . A A . 99 TYR CB 1 1
6 16074 1 1 99 TYR CD1 C -13.203 0.723 -4.394 1.00 . A A . 99 TYR CD1 1 1
6 16075 1 1 99 TYR CD2 C -14.748 1.333 -2.674 1.00 . A A . 99 TYR CD2 1 1
6 16076 1 1 99 TYR CE1 C -13.064 2.048 -4.730 1.00 . A A . 99 TYR CE1 1 1
6 16077 1 1 99 TYR CE2 C -14.604 2.664 -3.013 1.00 . A A . 99 TYR CE2 1 1
6 16078 1 1 99 TYR CG C -14.048 0.326 -3.357 1.00 . A A . 99 TYR CG 1 1
6 16079 1 1 99 TYR CZ C -13.761 3.014 -4.041 1.00 . A A . 99 TYR CZ 1 1
6 16080 1 1 99 TYR H H -12.614 -1.901 -4.853 1.00 . A A . 99 TYR H 1 1
6 16081 1 1 99 TYR HA H -12.266 -1.381 -2.087 1.00 . A A . 99 TYR HA 1 1
6 16082 1 1 99 TYR HB2 H -14.778 -1.625 -3.806 1.00 . A A . 99 TYR HB2 1 1
6 16083 1 1 99 TYR HB3 H -14.839 -1.213 -2.096 1.00 . A A . 99 TYR HB3 1 1
6 16084 1 1 99 TYR HD1 H -12.645 -0.031 -4.939 1.00 . A A . 99 TYR HD1 1 1
6 16085 1 1 99 TYR HD2 H -15.409 1.057 -1.862 1.00 . A A . 99 TYR HD2 1 1
6 16086 1 1 99 TYR HE1 H -12.402 2.329 -5.537 1.00 . A A . 99 TYR HE1 1 1
6 16087 1 1 99 TYR HE2 H -15.152 3.426 -2.471 1.00 . A A . 99 TYR HE2 1 1
6 16088 1 1 99 TYR HH H -13.605 4.886 -3.608 1.00 . A A . 99 TYR HH 1 1
6 16089 1 1 99 TYR N N -12.182 -2.171 -4.013 1.00 . A A . 99 TYR N 1 1
6 16090 1 1 99 TYR O O -12.876 -3.538 -0.938 1.00 . A A . 99 TYR O 1 1
6 16091 1 1 99 TYR OH O -13.620 4.336 -4.401 1.00 . A A . 99 TYR OH 1 1
6 16092 1 1 100 ARG C C -13.135 -6.348 -1.815 1.00 . A A . 100 ARG C 1 1
6 16093 1 1 100 ARG CA C -14.293 -5.526 -2.428 1.00 . A A . 100 ARG CA 1 1
6 16094 1 1 100 ARG CB C -14.955 -6.309 -3.588 1.00 . A A . 100 ARG CB 1 1
6 16095 1 1 100 ARG CD C -16.900 -6.443 -5.269 1.00 . A A . 100 ARG CD 1 1
6 16096 1 1 100 ARG CG C -16.130 -5.570 -4.262 1.00 . A A . 100 ARG CG 1 1
6 16097 1 1 100 ARG CZ C -16.252 -7.067 -7.615 1.00 . A A . 100 ARG CZ 1 1
6 16098 1 1 100 ARG H H -14.043 -3.942 -3.826 1.00 . A A . 100 ARG H 1 1
6 16099 1 1 100 ARG HA H -15.038 -5.357 -1.658 1.00 . A A . 100 ARG HA 1 1
6 16100 1 1 100 ARG HB2 H -14.204 -6.516 -4.344 1.00 . A A . 100 ARG HB2 1 1
6 16101 1 1 100 ARG HB3 H -15.324 -7.258 -3.206 1.00 . A A . 100 ARG HB3 1 1
6 16102 1 1 100 ARG HD2 H -17.410 -7.230 -4.725 1.00 . A A . 100 ARG HD2 1 1
6 16103 1 1 100 ARG HD3 H -17.642 -5.826 -5.765 1.00 . A A . 100 ARG HD3 1 1
6 16104 1 1 100 ARG HE H -15.234 -7.552 -5.954 1.00 . A A . 100 ARG HE 1 1
6 16105 1 1 100 ARG HG2 H -16.820 -5.239 -3.495 1.00 . A A . 100 ARG HG2 1 1
6 16106 1 1 100 ARG HG3 H -15.741 -4.699 -4.780 1.00 . A A . 100 ARG HG3 1 1
6 16107 1 1 100 ARG HH11 H -17.962 -5.969 -7.538 1.00 . A A . 100 ARG HH11 1 1
6 16108 1 1 100 ARG HH12 H -17.462 -6.449 -9.128 1.00 . A A . 100 ARG HH12 1 1
6 16109 1 1 100 ARG HH21 H -14.640 -8.216 -8.031 1.00 . A A . 100 ARG HH21 1 1
6 16110 1 1 100 ARG HH22 H -15.576 -7.723 -9.403 1.00 . A A . 100 ARG HH22 1 1
6 16111 1 1 100 ARG N N -13.851 -4.197 -2.895 1.00 . A A . 100 ARG N 1 1
6 16112 1 1 100 ARG NE N -16.030 -7.076 -6.288 1.00 . A A . 100 ARG NE 1 1
6 16113 1 1 100 ARG NH1 N -17.309 -6.446 -8.135 1.00 . A A . 100 ARG NH1 1 1
6 16114 1 1 100 ARG NH2 N -15.426 -7.718 -8.413 1.00 . A A . 100 ARG NH2 1 1
6 16115 1 1 100 ARG O O -13.281 -6.922 -0.724 1.00 . A A . 100 ARG O 1 1
6 16116 1 1 101 ALA C C -10.056 -6.546 -0.921 1.00 . A A . 101 ALA C 1 1
6 16117 1 1 101 ALA CA C -10.812 -7.159 -2.103 1.00 . A A . 101 ALA CA 1 1
6 16118 1 1 101 ALA CB C -9.855 -7.368 -3.275 1.00 . A A . 101 ALA CB 1 1
6 16119 1 1 101 ALA H H -11.897 -5.781 -3.293 1.00 . A A . 101 ALA H 1 1
6 16120 1 1 101 ALA HA H -11.185 -8.139 -1.806 1.00 . A A . 101 ALA HA 1 1
6 16121 1 1 101 ALA HB1 H -10.389 -7.817 -4.101 1.00 . A A . 101 ALA HB1 1 1
6 16122 1 1 101 ALA HB2 H -9.049 -8.026 -2.977 1.00 . A A . 101 ALA HB2 1 1
6 16123 1 1 101 ALA HB3 H -9.443 -6.415 -3.592 1.00 . A A . 101 ALA HB3 1 1
6 16124 1 1 101 ALA N N -11.975 -6.350 -2.501 1.00 . A A . 101 ALA N 1 1
6 16125 1 1 101 ALA O O -9.692 -7.275 0.001 1.00 . A A . 101 ALA O 1 1
6 16126 1 1 102 LEU C C -9.874 -4.630 1.464 1.00 . A A . 102 LEU C 1 1
6 16127 1 1 102 LEU CA C -9.071 -4.523 0.144 1.00 . A A . 102 LEU CA 1 1
6 16128 1 1 102 LEU CB C -8.738 -3.024 -0.165 1.00 . A A . 102 LEU CB 1 1
6 16129 1 1 102 LEU CD1 C -7.312 -1.270 -1.407 1.00 . A A . 102 LEU CD1 1 1
6 16130 1 1 102 LEU CD2 C -6.892 -3.756 -1.864 1.00 . A A . 102 LEU CD2 1 1
6 16131 1 1 102 LEU CG C -7.940 -2.684 -1.483 1.00 . A A . 102 LEU CG 1 1
6 16132 1 1 102 LEU H H -9.993 -4.701 -1.772 1.00 . A A . 102 LEU H 1 1
6 16133 1 1 102 LEU HA H -8.133 -5.055 0.282 1.00 . A A . 102 LEU HA 1 1
6 16134 1 1 102 LEU HB2 H -9.677 -2.477 -0.199 1.00 . A A . 102 LEU HB2 1 1
6 16135 1 1 102 LEU HB3 H -8.168 -2.639 0.675 1.00 . A A . 102 LEU HB3 1 1
6 16136 1 1 102 LEU HD11 H -6.601 -1.228 -0.590 1.00 . A A . 102 LEU HD11 1 1
6 16137 1 1 102 LEU HD12 H -8.090 -0.536 -1.241 1.00 . A A . 102 LEU HD12 1 1
6 16138 1 1 102 LEU HD13 H -6.804 -1.040 -2.334 1.00 . A A . 102 LEU HD13 1 1
6 16139 1 1 102 LEU HD21 H -7.380 -4.717 -1.969 1.00 . A A . 102 LEU HD21 1 1
6 16140 1 1 102 LEU HD22 H -6.131 -3.821 -1.098 1.00 . A A . 102 LEU HD22 1 1
6 16141 1 1 102 LEU HD23 H -6.434 -3.495 -2.812 1.00 . A A . 102 LEU HD23 1 1
6 16142 1 1 102 LEU HG H -8.652 -2.647 -2.301 1.00 . A A . 102 LEU HG 1 1
6 16143 1 1 102 LEU N N -9.780 -5.213 -0.963 1.00 . A A . 102 LEU N 1 1
6 16144 1 1 102 LEU O O -9.289 -4.813 2.543 1.00 . A A . 102 LEU O 1 1
6 16145 1 1 103 ASN C C -12.034 -6.214 2.998 1.00 . A A . 103 ASN C 1 1
6 16146 1 1 103 ASN CA C -12.127 -4.758 2.494 1.00 . A A . 103 ASN CA 1 1
6 16147 1 1 103 ASN CB C -13.594 -4.402 2.101 1.00 . A A . 103 ASN CB 1 1
6 16148 1 1 103 ASN CG C -13.844 -2.894 1.949 1.00 . A A . 103 ASN CG 1 1
6 16149 1 1 103 ASN H H -11.602 -4.316 0.472 1.00 . A A . 103 ASN H 1 1
6 16150 1 1 103 ASN HA H -11.810 -4.094 3.297 1.00 . A A . 103 ASN HA 1 1
6 16151 1 1 103 ASN HB2 H -13.838 -4.877 1.156 1.00 . A A . 103 ASN HB2 1 1
6 16152 1 1 103 ASN HB3 H -14.267 -4.780 2.862 1.00 . A A . 103 ASN HB3 1 1
6 16153 1 1 103 ASN HD21 H -15.776 -3.148 2.337 1.00 . A A . 103 ASN HD21 1 1
6 16154 1 1 103 ASN HD22 H -15.275 -1.519 2.030 1.00 . A A . 103 ASN HD22 1 1
6 16155 1 1 103 ASN N N -11.213 -4.542 1.353 1.00 . A A . 103 ASN N 1 1
6 16156 1 1 103 ASN ND2 N -15.089 -2.478 2.124 1.00 . A A . 103 ASN ND2 1 1
6 16157 1 1 103 ASN O O -11.691 -6.449 4.165 1.00 . A A . 103 ASN O 1 1
6 16158 1 1 103 ASN OD1 O -12.933 -2.112 1.664 1.00 . A A . 103 ASN OD1 1 1
6 16159 1 1 104 MET C C -10.975 -9.132 3.010 1.00 . A A . 104 MET C 1 1
6 16160 1 1 104 MET CA C -12.318 -8.630 2.425 1.00 . A A . 104 MET CA 1 1
6 16161 1 1 104 MET CB C -12.694 -9.455 1.158 1.00 . A A . 104 MET CB 1 1
6 16162 1 1 104 MET CE C -14.812 -11.043 -0.683 1.00 . A A . 104 MET CE 1 1
6 16163 1 1 104 MET CG C -12.928 -10.957 1.402 1.00 . A A . 104 MET CG 1 1
6 16164 1 1 104 MET H H -12.530 -6.915 1.173 1.00 . A A . 104 MET H 1 1
6 16165 1 1 104 MET HA H -13.094 -8.775 3.174 1.00 . A A . 104 MET HA 1 1
6 16166 1 1 104 MET HB2 H -13.603 -9.043 0.736 1.00 . A A . 104 MET HB2 1 1
6 16167 1 1 104 MET HB3 H -11.903 -9.352 0.424 1.00 . A A . 104 MET HB3 1 1
6 16168 1 1 104 MET HE1 H -15.571 -11.083 0.085 1.00 . A A . 104 MET HE1 1 1
6 16169 1 1 104 MET HE2 H -15.178 -11.533 -1.574 1.00 . A A . 104 MET HE2 1 1
6 16170 1 1 104 MET HE3 H -14.584 -10.012 -0.912 1.00 . A A . 104 MET HE3 1 1
6 16171 1 1 104 MET HG2 H -12.034 -11.388 1.829 1.00 . A A . 104 MET HG2 1 1
6 16172 1 1 104 MET HG3 H -13.747 -11.075 2.105 1.00 . A A . 104 MET HG3 1 1
6 16173 1 1 104 MET N N -12.296 -7.181 2.095 1.00 . A A . 104 MET N 1 1
6 16174 1 1 104 MET O O -10.957 -9.983 3.911 1.00 . A A . 104 MET O 1 1
6 16175 1 1 104 MET SD S -13.326 -11.880 -0.105 1.00 . A A . 104 MET SD 1 1
6 16176 1 1 105 HIS C C -7.932 -8.282 4.066 1.00 . A A . 105 HIS C 1 1
6 16177 1 1 105 HIS CA C -8.502 -9.044 2.858 1.00 . A A . 105 HIS CA 1 1
6 16178 1 1 105 HIS CB C -7.551 -8.913 1.633 1.00 . A A . 105 HIS CB 1 1
6 16179 1 1 105 HIS CD2 C -8.235 -11.218 0.607 1.00 . A A . 105 HIS CD2 1 1
6 16180 1 1 105 HIS CE1 C -7.702 -10.819 -1.473 1.00 . A A . 105 HIS CE1 1 1
6 16181 1 1 105 HIS CG C -7.785 -9.937 0.544 1.00 . A A . 105 HIS CG 1 1
6 16182 1 1 105 HIS H H -9.953 -7.837 1.880 1.00 . A A . 105 HIS H 1 1
6 16183 1 1 105 HIS HA H -8.568 -10.101 3.125 1.00 . A A . 105 HIS HA 1 1
6 16184 1 1 105 HIS HB2 H -7.673 -7.931 1.191 1.00 . A A . 105 HIS HB2 1 1
6 16185 1 1 105 HIS HB3 H -6.521 -9.017 1.959 1.00 . A A . 105 HIS HB3 1 1
6 16186 1 1 105 HIS HD1 H -7.131 -8.884 -1.162 1.00 . A A . 105 HIS HD1 1 1
6 16187 1 1 105 HIS HD2 H -8.582 -11.735 1.494 1.00 . A A . 105 HIS HD2 1 1
6 16188 1 1 105 HIS HE1 H -7.535 -10.946 -2.535 1.00 . A A . 105 HIS HE1 1 1
6 16189 1 1 105 HIS HE2 H -8.487 -12.624 -0.926 1.00 . A A . 105 HIS HE2 1 1
6 16190 1 1 105 HIS N N -9.861 -8.585 2.500 1.00 . A A . 105 HIS N 1 1
6 16191 1 1 105 HIS ND1 N -7.465 -9.721 -0.780 1.00 . A A . 105 HIS ND1 1 1
6 16192 1 1 105 HIS NE2 N -8.165 -11.736 -0.655 1.00 . A A . 105 HIS NE2 1 1
6 16193 1 1 105 HIS O O -7.555 -8.902 5.069 1.00 . A A . 105 HIS O 1 1
6 16194 1 1 106 TYR C C -8.144 -5.713 6.139 1.00 . A A . 106 TYR C 1 1
6 16195 1 1 106 TYR CA C -7.196 -6.110 4.997 1.00 . A A . 106 TYR CA 1 1
6 16196 1 1 106 TYR CB C -6.589 -4.831 4.356 1.00 . A A . 106 TYR CB 1 1
6 16197 1 1 106 TYR CD1 C -4.220 -5.318 3.506 1.00 . A A . 106 TYR CD1 1 1
6 16198 1 1 106 TYR CD2 C -5.986 -5.167 1.905 1.00 . A A . 106 TYR CD2 1 1
6 16199 1 1 106 TYR CE1 C -3.328 -5.569 2.490 1.00 . A A . 106 TYR CE1 1 1
6 16200 1 1 106 TYR CE2 C -5.094 -5.415 0.890 1.00 . A A . 106 TYR CE2 1 1
6 16201 1 1 106 TYR CG C -5.576 -5.109 3.235 1.00 . A A . 106 TYR CG 1 1
6 16202 1 1 106 TYR CZ C -3.772 -5.615 1.190 1.00 . A A . 106 TYR CZ 1 1
6 16203 1 1 106 TYR H H -8.325 -6.491 3.224 1.00 . A A . 106 TYR H 1 1
6 16204 1 1 106 TYR HA H -6.382 -6.700 5.419 1.00 . A A . 106 TYR HA 1 1
6 16205 1 1 106 TYR HB2 H -7.390 -4.225 3.939 1.00 . A A . 106 TYR HB2 1 1
6 16206 1 1 106 TYR HB3 H -6.086 -4.255 5.122 1.00 . A A . 106 TYR HB3 1 1
6 16207 1 1 106 TYR HD1 H -3.868 -5.278 4.530 1.00 . A A . 106 TYR HD1 1 1
6 16208 1 1 106 TYR HD2 H -7.028 -5.010 1.673 1.00 . A A . 106 TYR HD2 1 1
6 16209 1 1 106 TYR HE1 H -2.282 -5.730 2.718 1.00 . A A . 106 TYR HE1 1 1
6 16210 1 1 106 TYR HE2 H -5.436 -5.448 -0.139 1.00 . A A . 106 TYR HE2 1 1
6 16211 1 1 106 TYR HH H -2.299 -6.577 0.451 1.00 . A A . 106 TYR HH 1 1
6 16212 1 1 106 TYR N N -7.880 -6.941 3.980 1.00 . A A . 106 TYR N 1 1
6 16213 1 1 106 TYR O O -7.660 -5.318 7.199 1.00 . A A . 106 TYR O 1 1
6 16214 1 1 106 TYR OH O -2.889 -5.874 0.183 1.00 . A A . 106 TYR OH 1 1
6 16215 1 1 107 ASN C C -10.849 -3.850 6.484 1.00 . A A . 107 ASN C 1 1
6 16216 1 1 107 ASN CA C -10.556 -5.334 6.778 1.00 . A A . 107 ASN CA 1 1
6 16217 1 1 107 ASN CB C -10.327 -5.593 8.306 1.00 . A A . 107 ASN CB 1 1
6 16218 1 1 107 ASN CG C -11.551 -5.243 9.172 1.00 . A A . 107 ASN CG 1 1
6 16219 1 1 107 ASN H H -9.751 -6.235 5.031 1.00 . A A . 107 ASN H 1 1
6 16220 1 1 107 ASN HA H -11.428 -5.908 6.475 1.00 . A A . 107 ASN HA 1 1
6 16221 1 1 107 ASN HB2 H -10.084 -6.642 8.451 1.00 . A A . 107 ASN HB2 1 1
6 16222 1 1 107 ASN HB3 H -9.483 -4.996 8.642 1.00 . A A . 107 ASN HB3 1 1
6 16223 1 1 107 ASN HD21 H -12.263 -7.087 8.976 1.00 . A A . 107 ASN HD21 1 1
6 16224 1 1 107 ASN HD22 H -13.226 -6.009 9.915 1.00 . A A . 107 ASN HD22 1 1
6 16225 1 1 107 ASN N N -9.471 -5.816 5.887 1.00 . A A . 107 ASN N 1 1
6 16226 1 1 107 ASN ND2 N -12.432 -6.210 9.379 1.00 . A A . 107 ASN ND2 1 1
6 16227 1 1 107 ASN O O -10.008 -2.982 6.740 1.00 . A A . 107 ASN O 1 1
6 16228 1 1 107 ASN OD1 O -11.710 -4.107 9.629 1.00 . A A . 107 ASN OD1 1 1
6 16229 1 1 108 LYS C C -12.384 -1.152 6.586 1.00 . A A . 108 LYS C 1 1
6 16230 1 1 108 LYS CA C -12.703 -2.321 5.616 1.00 . A A . 108 LYS CA 1 1
6 16231 1 1 108 LYS CB C -14.232 -2.620 5.644 1.00 . A A . 108 LYS CB 1 1
6 16232 1 1 108 LYS CD C -16.667 -1.816 5.626 1.00 . A A . 108 LYS CD 1 1
6 16233 1 1 108 LYS CE C -17.149 -3.103 4.930 1.00 . A A . 108 LYS CE 1 1
6 16234 1 1 108 LYS CG C -15.189 -1.455 5.299 1.00 . A A . 108 LYS CG 1 1
6 16235 1 1 108 LYS H H -12.495 -4.396 5.515 1.00 . A A . 108 LYS H 1 1
6 16236 1 1 108 LYS HA H -12.432 -2.025 4.614 1.00 . A A . 108 LYS HA 1 1
6 16237 1 1 108 LYS HB2 H -14.427 -3.422 4.937 1.00 . A A . 108 LYS HB2 1 1
6 16238 1 1 108 LYS HB3 H -14.491 -2.986 6.638 1.00 . A A . 108 LYS HB3 1 1
6 16239 1 1 108 LYS HD2 H -16.761 -1.953 6.698 1.00 . A A . 108 LYS HD2 1 1
6 16240 1 1 108 LYS HD3 H -17.305 -0.995 5.323 1.00 . A A . 108 LYS HD3 1 1
6 16241 1 1 108 LYS HE2 H -17.117 -2.956 3.858 1.00 . A A . 108 LYS HE2 1 1
6 16242 1 1 108 LYS HE3 H -16.486 -3.917 5.194 1.00 . A A . 108 LYS HE3 1 1
6 16243 1 1 108 LYS HG2 H -14.902 -0.582 5.879 1.00 . A A . 108 LYS HG2 1 1
6 16244 1 1 108 LYS HG3 H -15.105 -1.223 4.242 1.00 . A A . 108 LYS HG3 1 1
6 16245 1 1 108 LYS HZ1 H -18.813 -4.373 4.845 1.00 . A A . 108 LYS HZ1 1 1
6 16246 1 1 108 LYS HZ2 H -19.212 -2.741 5.028 1.00 . A A . 108 LYS HZ2 1 1
6 16247 1 1 108 LYS HZ3 H -18.610 -3.618 6.341 1.00 . A A . 108 LYS HZ3 1 1
6 16248 1 1 108 LYS N N -12.038 -3.625 5.890 1.00 . A A . 108 LYS N 1 1
6 16249 1 1 108 LYS NZ N -18.542 -3.484 5.314 1.00 . A A . 108 LYS NZ 1 1
6 16250 1 1 108 LYS O O -12.362 0.016 6.151 1.00 . A A . 108 LYS O 1 1
6 16251 1 1 109 ALA C C -13.518 -0.012 9.415 1.00 . A A . 109 ALA C 1 1
6 16252 1 1 109 ALA CA C -12.112 -0.539 9.021 1.00 . A A . 109 ALA CA 1 1
6 16253 1 1 109 ALA CB C -11.111 0.629 8.794 1.00 . A A . 109 ALA CB 1 1
6 16254 1 1 109 ALA H H -11.925 -2.416 8.068 1.00 . A A . 109 ALA H 1 1
6 16255 1 1 109 ALA HA H -11.735 -1.115 9.861 1.00 . A A . 109 ALA HA 1 1
6 16256 1 1 109 ALA HB1 H -11.019 1.213 9.703 1.00 . A A . 109 ALA HB1 1 1
6 16257 1 1 109 ALA HB2 H -11.462 1.267 7.994 1.00 . A A . 109 ALA HB2 1 1
6 16258 1 1 109 ALA HB3 H -10.139 0.233 8.531 1.00 . A A . 109 ALA HB3 1 1
6 16259 1 1 109 ALA N N -12.156 -1.488 7.880 1.00 . A A . 109 ALA N 1 1
6 16260 1 1 109 ALA O O -13.692 0.488 10.528 1.00 . A A . 109 ALA O 1 1
6 16261 1 1 110 ASN C C -15.859 1.948 8.479 1.00 . A A . 110 ASN C 1 1
6 16262 1 1 110 ASN CA C -15.878 0.407 8.586 1.00 . A A . 110 ASN CA 1 1
6 16263 1 1 110 ASN CB C -16.685 -0.070 9.830 1.00 . A A . 110 ASN CB 1 1
6 16264 1 1 110 ASN CG C -18.058 0.604 9.960 1.00 . A A . 110 ASN CG 1 1
6 16265 1 1 110 ASN H H -14.315 -0.778 7.747 1.00 . A A . 110 ASN H 1 1
6 16266 1 1 110 ASN HA H -16.393 0.043 7.710 1.00 . A A . 110 ASN HA 1 1
6 16267 1 1 110 ASN HB2 H -16.836 -1.141 9.763 1.00 . A A . 110 ASN HB2 1 1
6 16268 1 1 110 ASN HB3 H -16.113 0.143 10.728 1.00 . A A . 110 ASN HB3 1 1
6 16269 1 1 110 ASN HD21 H -18.860 -0.651 8.640 1.00 . A A . 110 ASN HD21 1 1
6 16270 1 1 110 ASN HD22 H -19.925 0.535 9.305 1.00 . A A . 110 ASN HD22 1 1
6 16271 1 1 110 ASN N N -14.511 -0.193 8.512 1.00 . A A . 110 ASN N 1 1
6 16272 1 1 110 ASN ND2 N -19.044 0.113 9.227 1.00 . A A . 110 ASN ND2 1 1
6 16273 1 1 110 ASN O O -16.419 2.514 7.532 1.00 . A A . 110 ASN O 1 1
6 16274 1 1 110 ASN OD1 O -18.214 1.597 10.671 1.00 . A A . 110 ASN OD1 1 1
6 16275 1 1 111 ASP C C -14.505 4.712 8.341 1.00 . A A . 111 ASP C 1 1
6 16276 1 1 111 ASP CA C -15.153 4.067 9.573 1.00 . A A . 111 ASP CA 1 1
6 16277 1 1 111 ASP CB C -14.370 4.454 10.854 1.00 . A A . 111 ASP CB 1 1
6 16278 1 1 111 ASP CG C -14.203 5.973 11.011 1.00 . A A . 111 ASP CG 1 1
6 16279 1 1 111 ASP H H -14.688 2.089 10.091 1.00 . A A . 111 ASP H 1 1
6 16280 1 1 111 ASP HA H -16.174 4.435 9.667 1.00 . A A . 111 ASP HA 1 1
6 16281 1 1 111 ASP HB2 H -14.898 4.071 11.721 1.00 . A A . 111 ASP HB2 1 1
6 16282 1 1 111 ASP HB3 H -13.386 3.992 10.821 1.00 . A A . 111 ASP HB3 1 1
6 16283 1 1 111 ASP N N -15.200 2.604 9.449 1.00 . A A . 111 ASP N 1 1
6 16284 1 1 111 ASP O O -15.045 5.676 7.774 1.00 . A A . 111 ASP O 1 1
6 16285 1 1 111 ASP OD1 O -15.192 6.657 11.347 1.00 . A A . 111 ASP OD1 1 1
6 16286 1 1 111 ASP OD2 O -13.093 6.495 10.772 1.00 . A A . 111 ASP OD2 1 1
6 16287 1 1 112 PHE C C -13.260 4.227 5.494 1.00 . A A . 112 PHE C 1 1
6 16288 1 1 112 PHE CA C -12.593 4.686 6.795 1.00 . A A . 112 PHE CA 1 1
6 16289 1 1 112 PHE CB C -11.098 4.277 6.877 1.00 . A A . 112 PHE CB 1 1
6 16290 1 1 112 PHE CD1 C -10.364 4.834 9.253 1.00 . A A . 112 PHE CD1 1 1
6 16291 1 1 112 PHE CD2 C -9.577 6.234 7.474 1.00 . A A . 112 PHE CD2 1 1
6 16292 1 1 112 PHE CE1 C -9.684 5.623 10.164 1.00 . A A . 112 PHE CE1 1 1
6 16293 1 1 112 PHE CE2 C -8.905 7.023 8.390 1.00 . A A . 112 PHE CE2 1 1
6 16294 1 1 112 PHE CG C -10.321 5.121 7.889 1.00 . A A . 112 PHE CG 1 1
6 16295 1 1 112 PHE CZ C -8.957 6.717 9.735 1.00 . A A . 112 PHE CZ 1 1
6 16296 1 1 112 PHE H H -13.001 3.388 8.417 1.00 . A A . 112 PHE H 1 1
6 16297 1 1 112 PHE HA H -12.644 5.776 6.837 1.00 . A A . 112 PHE HA 1 1
6 16298 1 1 112 PHE HB2 H -11.022 3.233 7.170 1.00 . A A . 112 PHE HB2 1 1
6 16299 1 1 112 PHE HB3 H -10.635 4.399 5.903 1.00 . A A . 112 PHE HB3 1 1
6 16300 1 1 112 PHE HD1 H -10.929 3.979 9.602 1.00 . A A . 112 PHE HD1 1 1
6 16301 1 1 112 PHE HD2 H -9.527 6.477 6.420 1.00 . A A . 112 PHE HD2 1 1
6 16302 1 1 112 PHE HE1 H -9.723 5.385 11.220 1.00 . A A . 112 PHE HE1 1 1
6 16303 1 1 112 PHE HE2 H -8.334 7.881 8.054 1.00 . A A . 112 PHE HE2 1 1
6 16304 1 1 112 PHE HZ H -8.430 7.336 10.454 1.00 . A A . 112 PHE HZ 1 1
6 16305 1 1 112 PHE N N -13.345 4.173 7.941 1.00 . A A . 112 PHE N 1 1
6 16306 1 1 112 PHE O O -13.267 3.037 5.155 1.00 . A A . 112 PHE O 1 1
6 16307 1 1 113 GLU C C -13.671 4.937 2.323 1.00 . A A . 113 GLU C 1 1
6 16308 1 1 113 GLU CA C -14.598 5.038 3.553 1.00 . A A . 113 GLU CA 1 1
6 16309 1 1 113 GLU CB C -15.575 6.253 3.408 1.00 . A A . 113 GLU CB 1 1
6 16310 1 1 113 GLU CD C -17.432 7.689 4.510 1.00 . A A . 113 GLU CD 1 1
6 16311 1 1 113 GLU CG C -16.346 6.614 4.698 1.00 . A A . 113 GLU CG 1 1
6 16312 1 1 113 GLU H H -13.688 6.134 5.110 1.00 . A A . 113 GLU H 1 1
6 16313 1 1 113 GLU HA H -15.179 4.126 3.643 1.00 . A A . 113 GLU HA 1 1
6 16314 1 1 113 GLU HB2 H -15.009 7.127 3.102 1.00 . A A . 113 GLU HB2 1 1
6 16315 1 1 113 GLU HB3 H -16.302 6.027 2.631 1.00 . A A . 113 GLU HB3 1 1
6 16316 1 1 113 GLU HG2 H -16.805 5.712 5.087 1.00 . A A . 113 GLU HG2 1 1
6 16317 1 1 113 GLU HG3 H -15.633 6.976 5.433 1.00 . A A . 113 GLU HG3 1 1
6 16318 1 1 113 GLU N N -13.810 5.220 4.779 1.00 . A A . 113 GLU N 1 1
6 16319 1 1 113 GLU O O -14.122 5.182 1.203 1.00 . A A . 113 GLU O 1 1
6 16320 1 1 113 GLU OE1 O -17.107 8.805 4.041 1.00 . A A . 113 GLU OE1 1 1
6 16321 1 1 113 GLU OE2 O -18.618 7.424 4.832 1.00 . A A . 113 GLU OE2 1 1
6 16322 1 1 114 VAL C C -11.314 5.970 0.781 1.00 . A A . 114 VAL C 1 1
6 16323 1 1 114 VAL CA C -11.264 4.643 1.591 1.00 . A A . 114 VAL CA 1 1
6 16324 1 1 114 VAL CB C -11.044 3.356 0.665 1.00 . A A . 114 VAL CB 1 1
6 16325 1 1 114 VAL CG1 C -10.499 2.169 1.499 1.00 . A A . 114 VAL CG1 1 1
6 16326 1 1 114 VAL CG2 C -12.313 2.931 -0.119 1.00 . A A . 114 VAL CG2 1 1
6 16327 1 1 114 VAL H H -12.190 4.117 3.412 1.00 . A A . 114 VAL H 1 1
6 16328 1 1 114 VAL HA H -10.383 4.716 2.225 1.00 . A A . 114 VAL HA 1 1
6 16329 1 1 114 VAL HB H -10.275 3.610 -0.068 1.00 . A A . 114 VAL HB 1 1
6 16330 1 1 114 VAL HG11 H -9.569 2.459 1.974 1.00 . A A . 114 VAL HG11 1 1
6 16331 1 1 114 VAL HG12 H -10.315 1.316 0.859 1.00 . A A . 114 VAL HG12 1 1
6 16332 1 1 114 VAL HG13 H -11.217 1.894 2.265 1.00 . A A . 114 VAL HG13 1 1
6 16333 1 1 114 VAL HG21 H -12.625 3.742 -0.764 1.00 . A A . 114 VAL HG21 1 1
6 16334 1 1 114 VAL HG22 H -13.112 2.701 0.576 1.00 . A A . 114 VAL HG22 1 1
6 16335 1 1 114 VAL HG23 H -12.103 2.058 -0.726 1.00 . A A . 114 VAL HG23 1 1
6 16336 1 1 114 VAL N N -12.392 4.524 2.550 1.00 . A A . 114 VAL N 1 1
6 16337 1 1 114 VAL O O -11.911 6.023 -0.298 1.00 . A A . 114 VAL O 1 1
6 16338 1 1 115 PRO C C -9.874 8.291 -0.672 1.00 . A A . 115 PRO C 1 1
6 16339 1 1 115 PRO CA C -10.672 8.404 0.646 1.00 . A A . 115 PRO CA 1 1
6 16340 1 1 115 PRO CB C -9.976 9.346 1.671 1.00 . A A . 115 PRO CB 1 1
6 16341 1 1 115 PRO CD C -10.194 7.190 2.730 1.00 . A A . 115 PRO CD 1 1
6 16342 1 1 115 PRO CG C -9.343 8.439 2.683 1.00 . A A . 115 PRO CG 1 1
6 16343 1 1 115 PRO HA H -11.665 8.785 0.420 1.00 . A A . 115 PRO HA 1 1
6 16344 1 1 115 PRO HB2 H -9.229 9.972 1.181 1.00 . A A . 115 PRO HB2 1 1
6 16345 1 1 115 PRO HB3 H -10.711 9.982 2.151 1.00 . A A . 115 PRO HB3 1 1
6 16346 1 1 115 PRO HD2 H -9.585 6.324 2.952 1.00 . A A . 115 PRO HD2 1 1
6 16347 1 1 115 PRO HD3 H -10.985 7.285 3.470 1.00 . A A . 115 PRO HD3 1 1
6 16348 1 1 115 PRO HG2 H -8.330 8.198 2.372 1.00 . A A . 115 PRO HG2 1 1
6 16349 1 1 115 PRO HG3 H -9.325 8.918 3.658 1.00 . A A . 115 PRO HG3 1 1
6 16350 1 1 115 PRO N N -10.757 7.099 1.354 1.00 . A A . 115 PRO N 1 1
6 16351 1 1 115 PRO O O -9.021 7.401 -0.815 1.00 . A A . 115 PRO O 1 1
6 16352 1 1 116 GLU C C -8.206 8.945 -3.170 1.00 . A A . 116 GLU C 1 1
6 16353 1 1 116 GLU CA C -9.714 9.227 -3.003 1.00 . A A . 116 GLU CA 1 1
6 16354 1 1 116 GLU CB C -10.075 10.576 -3.688 1.00 . A A . 116 GLU CB 1 1
6 16355 1 1 116 GLU CD C -11.880 12.303 -4.276 1.00 . A A . 116 GLU CD 1 1
6 16356 1 1 116 GLU CG C -11.569 10.950 -3.617 1.00 . A A . 116 GLU CG 1 1
6 16357 1 1 116 GLU H H -10.667 10.020 -1.282 1.00 . A A . 116 GLU H 1 1
6 16358 1 1 116 GLU HA H -10.272 8.435 -3.489 1.00 . A A . 116 GLU HA 1 1
6 16359 1 1 116 GLU HB2 H -9.507 11.371 -3.211 1.00 . A A . 116 GLU HB2 1 1
6 16360 1 1 116 GLU HB3 H -9.786 10.531 -4.732 1.00 . A A . 116 GLU HB3 1 1
6 16361 1 1 116 GLU HG2 H -12.146 10.173 -4.110 1.00 . A A . 116 GLU HG2 1 1
6 16362 1 1 116 GLU HG3 H -11.866 10.990 -2.573 1.00 . A A . 116 GLU HG3 1 1
6 16363 1 1 116 GLU N N -10.146 9.250 -1.586 1.00 . A A . 116 GLU N 1 1
6 16364 1 1 116 GLU O O -7.813 8.247 -4.094 1.00 . A A . 116 GLU O 1 1
6 16365 1 1 116 GLU OE1 O -11.720 13.349 -3.605 1.00 . A A . 116 GLU OE1 1 1
6 16366 1 1 116 GLU OE2 O -12.268 12.330 -5.468 1.00 . A A . 116 GLU OE2 1 1
6 16367 1 1 117 ARG C C -5.420 7.895 -2.239 1.00 . A A . 117 ARG C 1 1
6 16368 1 1 117 ARG CA C -5.909 9.367 -2.258 1.00 . A A . 117 ARG CA 1 1
6 16369 1 1 117 ARG CB C -5.265 10.153 -1.076 1.00 . A A . 117 ARG CB 1 1
6 16370 1 1 117 ARG CD C -6.868 12.140 -0.570 1.00 . A A . 117 ARG CD 1 1
6 16371 1 1 117 ARG CG C -5.487 11.694 -1.101 1.00 . A A . 117 ARG CG 1 1
6 16372 1 1 117 ARG CZ C -8.072 14.310 -0.225 1.00 . A A . 117 ARG CZ 1 1
6 16373 1 1 117 ARG H H -7.796 10.043 -1.546 1.00 . A A . 117 ARG H 1 1
6 16374 1 1 117 ARG HA H -5.574 9.816 -3.189 1.00 . A A . 117 ARG HA 1 1
6 16375 1 1 117 ARG HB2 H -5.660 9.766 -0.139 1.00 . A A . 117 ARG HB2 1 1
6 16376 1 1 117 ARG HB3 H -4.192 9.969 -1.088 1.00 . A A . 117 ARG HB3 1 1
6 16377 1 1 117 ARG HD2 H -7.640 11.553 -1.055 1.00 . A A . 117 ARG HD2 1 1
6 16378 1 1 117 ARG HD3 H -6.907 11.963 0.500 1.00 . A A . 117 ARG HD3 1 1
6 16379 1 1 117 ARG HE H -6.578 13.990 -1.529 1.00 . A A . 117 ARG HE 1 1
6 16380 1 1 117 ARG HG2 H -4.722 12.167 -0.495 1.00 . A A . 117 ARG HG2 1 1
6 16381 1 1 117 ARG HG3 H -5.378 12.040 -2.124 1.00 . A A . 117 ARG HG3 1 1
6 16382 1 1 117 ARG HH11 H -8.769 12.829 0.974 1.00 . A A . 117 ARG HH11 1 1
6 16383 1 1 117 ARG HH12 H -9.558 14.368 1.151 1.00 . A A . 117 ARG HH12 1 1
6 16384 1 1 117 ARG HH21 H -7.639 15.981 -1.274 1.00 . A A . 117 ARG HH21 1 1
6 16385 1 1 117 ARG HH22 H -8.922 16.142 -0.114 1.00 . A A . 117 ARG HH22 1 1
6 16386 1 1 117 ARG N N -7.390 9.489 -2.241 1.00 . A A . 117 ARG N 1 1
6 16387 1 1 117 ARG NE N -7.133 13.565 -0.837 1.00 . A A . 117 ARG NE 1 1
6 16388 1 1 117 ARG NH1 N -8.862 13.795 0.706 1.00 . A A . 117 ARG NH1 1 1
6 16389 1 1 117 ARG NH2 N -8.224 15.578 -0.568 1.00 . A A . 117 ARG NH2 1 1
6 16390 1 1 117 ARG O O -4.431 7.558 -2.904 1.00 . A A . 117 ARG O 1 1
6 16391 1 1 118 PHE C C -6.099 4.935 -2.796 1.00 . A A . 118 PHE C 1 1
6 16392 1 1 118 PHE CA C -5.839 5.585 -1.423 1.00 . A A . 118 PHE CA 1 1
6 16393 1 1 118 PHE CB C -6.689 4.894 -0.319 1.00 . A A . 118 PHE CB 1 1
6 16394 1 1 118 PHE CD1 C -6.343 6.553 1.601 1.00 . A A . 118 PHE CD1 1 1
6 16395 1 1 118 PHE CD2 C -5.791 4.255 1.985 1.00 . A A . 118 PHE CD2 1 1
6 16396 1 1 118 PHE CE1 C -5.959 6.857 2.897 1.00 . A A . 118 PHE CE1 1 1
6 16397 1 1 118 PHE CE2 C -5.409 4.562 3.278 1.00 . A A . 118 PHE CE2 1 1
6 16398 1 1 118 PHE CG C -6.268 5.243 1.118 1.00 . A A . 118 PHE CG 1 1
6 16399 1 1 118 PHE CZ C -5.494 5.862 3.734 1.00 . A A . 118 PHE CZ 1 1
6 16400 1 1 118 PHE H H -6.880 7.385 -0.961 1.00 . A A . 118 PHE H 1 1
6 16401 1 1 118 PHE HA H -4.784 5.472 -1.177 1.00 . A A . 118 PHE HA 1 1
6 16402 1 1 118 PHE HB2 H -7.728 5.183 -0.438 1.00 . A A . 118 PHE HB2 1 1
6 16403 1 1 118 PHE HB3 H -6.618 3.817 -0.439 1.00 . A A . 118 PHE HB3 1 1
6 16404 1 1 118 PHE HD1 H -6.704 7.340 0.949 1.00 . A A . 118 PHE HD1 1 1
6 16405 1 1 118 PHE HD2 H -5.721 3.232 1.635 1.00 . A A . 118 PHE HD2 1 1
6 16406 1 1 118 PHE HE1 H -6.027 7.877 3.256 1.00 . A A . 118 PHE HE1 1 1
6 16407 1 1 118 PHE HE2 H -5.042 3.783 3.932 1.00 . A A . 118 PHE HE2 1 1
6 16408 1 1 118 PHE HZ H -5.197 6.102 4.748 1.00 . A A . 118 PHE HZ 1 1
6 16409 1 1 118 PHE N N -6.132 7.035 -1.487 1.00 . A A . 118 PHE N 1 1
6 16410 1 1 118 PHE O O -5.268 4.170 -3.304 1.00 . A A . 118 PHE O 1 1
6 16411 1 1 119 LEU C C -6.819 5.496 -5.842 1.00 . A A . 119 LEU C 1 1
6 16412 1 1 119 LEU CA C -7.640 4.819 -4.746 1.00 . A A . 119 LEU CA 1 1
6 16413 1 1 119 LEU CB C -9.157 5.031 -5.050 1.00 . A A . 119 LEU CB 1 1
6 16414 1 1 119 LEU CD1 C -9.776 2.910 -3.745 1.00 . A A . 119 LEU CD1 1 1
6 16415 1 1 119 LEU CD2 C -10.398 5.197 -2.813 1.00 . A A . 119 LEU CD2 1 1
6 16416 1 1 119 LEU CG C -10.174 4.359 -4.077 1.00 . A A . 119 LEU CG 1 1
6 16417 1 1 119 LEU H H -7.845 5.921 -2.932 1.00 . A A . 119 LEU H 1 1
6 16418 1 1 119 LEU HA H -7.432 3.751 -4.780 1.00 . A A . 119 LEU HA 1 1
6 16419 1 1 119 LEU HB2 H -9.356 6.100 -5.070 1.00 . A A . 119 LEU HB2 1 1
6 16420 1 1 119 LEU HB3 H -9.356 4.641 -6.054 1.00 . A A . 119 LEU HB3 1 1
6 16421 1 1 119 LEU HD11 H -8.808 2.889 -3.257 1.00 . A A . 119 LEU HD11 1 1
6 16422 1 1 119 LEU HD12 H -9.722 2.339 -4.665 1.00 . A A . 119 LEU HD12 1 1
6 16423 1 1 119 LEU HD13 H -10.517 2.461 -3.099 1.00 . A A . 119 LEU HD13 1 1
6 16424 1 1 119 LEU HD21 H -9.470 5.300 -2.263 1.00 . A A . 119 LEU HD21 1 1
6 16425 1 1 119 LEU HD22 H -11.135 4.714 -2.181 1.00 . A A . 119 LEU HD22 1 1
6 16426 1 1 119 LEU HD23 H -10.760 6.178 -3.088 1.00 . A A . 119 LEU HD23 1 1
6 16427 1 1 119 LEU HG H -11.134 4.298 -4.584 1.00 . A A . 119 LEU HG 1 1
6 16428 1 1 119 LEU N N -7.247 5.302 -3.403 1.00 . A A . 119 LEU N 1 1
6 16429 1 1 119 LEU O O -6.774 4.985 -6.941 1.00 . A A . 119 LEU O 1 1
6 16430 1 1 120 GLU C C -4.019 6.685 -6.640 1.00 . A A . 120 GLU C 1 1
6 16431 1 1 120 GLU CA C -5.366 7.404 -6.481 1.00 . A A . 120 GLU CA 1 1
6 16432 1 1 120 GLU CB C -5.141 8.861 -5.979 1.00 . A A . 120 GLU CB 1 1
6 16433 1 1 120 GLU CD C -5.095 10.075 -8.261 1.00 . A A . 120 GLU CD 1 1
6 16434 1 1 120 GLU CG C -4.349 9.775 -6.946 1.00 . A A . 120 GLU CG 1 1
6 16435 1 1 120 GLU H H -6.310 7.015 -4.628 1.00 . A A . 120 GLU H 1 1
6 16436 1 1 120 GLU HA H -5.876 7.429 -7.441 1.00 . A A . 120 GLU HA 1 1
6 16437 1 1 120 GLU HB2 H -6.108 9.318 -5.796 1.00 . A A . 120 GLU HB2 1 1
6 16438 1 1 120 GLU HB3 H -4.603 8.823 -5.031 1.00 . A A . 120 GLU HB3 1 1
6 16439 1 1 120 GLU HG2 H -4.134 10.711 -6.443 1.00 . A A . 120 GLU HG2 1 1
6 16440 1 1 120 GLU HG3 H -3.406 9.291 -7.184 1.00 . A A . 120 GLU HG3 1 1
6 16441 1 1 120 GLU N N -6.204 6.653 -5.532 1.00 . A A . 120 GLU N 1 1
6 16442 1 1 120 GLU O O -3.561 6.419 -7.764 1.00 . A A . 120 GLU O 1 1
6 16443 1 1 120 GLU OE1 O -4.995 9.275 -9.215 1.00 . A A . 120 GLU OE1 1 1
6 16444 1 1 120 GLU OE2 O -5.786 11.126 -8.342 1.00 . A A . 120 GLU OE2 1 1
6 16445 1 1 121 VAL C C -2.407 4.167 -6.012 1.00 . A A . 121 VAL C 1 1
6 16446 1 1 121 VAL CA C -2.159 5.577 -5.445 1.00 . A A . 121 VAL CA 1 1
6 16447 1 1 121 VAL CB C -1.523 5.541 -3.992 1.00 . A A . 121 VAL CB 1 1
6 16448 1 1 121 VAL CG1 C -0.416 4.462 -3.852 1.00 . A A . 121 VAL CG1 1 1
6 16449 1 1 121 VAL CG2 C -0.963 6.942 -3.617 1.00 . A A . 121 VAL CG2 1 1
6 16450 1 1 121 VAL H H -3.792 6.669 -4.634 1.00 . A A . 121 VAL H 1 1
6 16451 1 1 121 VAL HA H -1.449 6.076 -6.104 1.00 . A A . 121 VAL HA 1 1
6 16452 1 1 121 VAL HB H -2.313 5.300 -3.285 1.00 . A A . 121 VAL HB 1 1
6 16453 1 1 121 VAL HG11 H 0.386 4.664 -4.548 1.00 . A A . 121 VAL HG11 1 1
6 16454 1 1 121 VAL HG12 H -0.832 3.484 -4.063 1.00 . A A . 121 VAL HG12 1 1
6 16455 1 1 121 VAL HG13 H -0.024 4.466 -2.842 1.00 . A A . 121 VAL HG13 1 1
6 16456 1 1 121 VAL HG21 H -1.753 7.680 -3.676 1.00 . A A . 121 VAL HG21 1 1
6 16457 1 1 121 VAL HG22 H -0.166 7.219 -4.309 1.00 . A A . 121 VAL HG22 1 1
6 16458 1 1 121 VAL HG23 H -0.564 6.927 -2.610 1.00 . A A . 121 VAL HG23 1 1
6 16459 1 1 121 VAL N N -3.398 6.364 -5.483 1.00 . A A . 121 VAL N 1 1
6 16460 1 1 121 VAL O O -1.583 3.665 -6.758 1.00 . A A . 121 VAL O 1 1
6 16461 1 1 122 ALA C C -4.186 2.311 -7.789 1.00 . A A . 122 ALA C 1 1
6 16462 1 1 122 ALA CA C -3.984 2.254 -6.256 1.00 . A A . 122 ALA CA 1 1
6 16463 1 1 122 ALA CB C -5.266 1.773 -5.582 1.00 . A A . 122 ALA CB 1 1
6 16464 1 1 122 ALA H H -4.167 3.993 -5.033 1.00 . A A . 122 ALA H 1 1
6 16465 1 1 122 ALA HA H -3.198 1.540 -6.030 1.00 . A A . 122 ALA HA 1 1
6 16466 1 1 122 ALA HB1 H -5.132 1.752 -4.508 1.00 . A A . 122 ALA HB1 1 1
6 16467 1 1 122 ALA HB2 H -5.514 0.776 -5.930 1.00 . A A . 122 ALA HB2 1 1
6 16468 1 1 122 ALA HB3 H -6.081 2.445 -5.828 1.00 . A A . 122 ALA HB3 1 1
6 16469 1 1 122 ALA N N -3.574 3.564 -5.691 1.00 . A A . 122 ALA N 1 1
6 16470 1 1 122 ALA O O -3.740 1.409 -8.524 1.00 . A A . 122 ALA O 1 1
6 16471 1 1 123 GLN C C -3.903 3.663 -10.491 1.00 . A A . 123 GLN C 1 1
6 16472 1 1 123 GLN CA C -5.179 3.631 -9.664 1.00 . A A . 123 GLN CA 1 1
6 16473 1 1 123 GLN CB C -5.945 4.981 -9.805 1.00 . A A . 123 GLN CB 1 1
6 16474 1 1 123 GLN CD C -6.912 6.844 -11.289 1.00 . A A . 123 GLN CD 1 1
6 16475 1 1 123 GLN CG C -6.211 5.476 -11.243 1.00 . A A . 123 GLN CG 1 1
6 16476 1 1 123 GLN H H -5.130 4.061 -7.591 1.00 . A A . 123 GLN H 1 1
6 16477 1 1 123 GLN HA H -5.813 2.823 -10.011 1.00 . A A . 123 GLN HA 1 1
6 16478 1 1 123 GLN HB2 H -6.903 4.877 -9.306 1.00 . A A . 123 GLN HB2 1 1
6 16479 1 1 123 GLN HB3 H -5.379 5.751 -9.283 1.00 . A A . 123 GLN HB3 1 1
6 16480 1 1 123 GLN HE21 H -6.041 7.282 -13.018 1.00 . A A . 123 GLN HE21 1 1
6 16481 1 1 123 GLN HE22 H -7.077 8.501 -12.365 1.00 . A A . 123 GLN HE22 1 1
6 16482 1 1 123 GLN HG2 H -5.262 5.555 -11.762 1.00 . A A . 123 GLN HG2 1 1
6 16483 1 1 123 GLN HG3 H -6.833 4.749 -11.755 1.00 . A A . 123 GLN HG3 1 1
6 16484 1 1 123 GLN N N -4.857 3.387 -8.244 1.00 . A A . 123 GLN N 1 1
6 16485 1 1 123 GLN NE2 N -6.651 7.618 -12.332 1.00 . A A . 123 GLN NE2 1 1
6 16486 1 1 123 GLN O O -3.732 2.871 -11.421 1.00 . A A . 123 GLN O 1 1
6 16487 1 1 123 GLN OE1 O -7.688 7.197 -10.399 1.00 . A A . 123 GLN OE1 1 1
6 16488 1 1 124 ILE C C -0.754 3.653 -10.617 1.00 . A A . 124 ILE C 1 1
6 16489 1 1 124 ILE CA C -1.753 4.816 -10.805 1.00 . A A . 124 ILE CA 1 1
6 16490 1 1 124 ILE CB C -1.144 6.206 -10.376 1.00 . A A . 124 ILE CB 1 1
6 16491 1 1 124 ILE CD1 C -1.713 8.760 -10.341 1.00 . A A . 124 ILE CD1 1 1
6 16492 1 1 124 ILE CG1 C -2.153 7.358 -10.735 1.00 . A A . 124 ILE CG1 1 1
6 16493 1 1 124 ILE CG2 C 0.239 6.456 -11.027 1.00 . A A . 124 ILE CG2 1 1
6 16494 1 1 124 ILE H H -3.180 5.071 -9.267 1.00 . A A . 124 ILE H 1 1
6 16495 1 1 124 ILE HA H -1.996 4.877 -11.867 1.00 . A A . 124 ILE HA 1 1
6 16496 1 1 124 ILE HB H -1.002 6.192 -9.300 1.00 . A A . 124 ILE HB 1 1
6 16497 1 1 124 ILE HD11 H -1.550 8.800 -9.267 1.00 . A A . 124 ILE HD11 1 1
6 16498 1 1 124 ILE HD12 H -2.483 9.465 -10.608 1.00 . A A . 124 ILE HD12 1 1
6 16499 1 1 124 ILE HD13 H -0.796 9.016 -10.853 1.00 . A A . 124 ILE HD13 1 1
6 16500 1 1 124 ILE HG12 H -2.317 7.369 -11.804 1.00 . A A . 124 ILE HG12 1 1
6 16501 1 1 124 ILE HG13 H -3.097 7.168 -10.241 1.00 . A A . 124 ILE HG13 1 1
6 16502 1 1 124 ILE HG21 H 0.137 6.478 -12.105 1.00 . A A . 124 ILE HG21 1 1
6 16503 1 1 124 ILE HG22 H 0.922 5.662 -10.753 1.00 . A A . 124 ILE HG22 1 1
6 16504 1 1 124 ILE HG23 H 0.641 7.401 -10.686 1.00 . A A . 124 ILE HG23 1 1
6 16505 1 1 124 ILE N N -2.998 4.562 -10.088 1.00 . A A . 124 ILE N 1 1
6 16506 1 1 124 ILE O O -0.062 3.294 -11.574 1.00 . A A . 124 ILE O 1 1
6 16507 1 1 125 THR C C -0.121 0.730 -10.093 1.00 . A A . 125 THR C 1 1
6 16508 1 1 125 THR CA C 0.221 1.900 -9.163 1.00 . A A . 125 THR CA 1 1
6 16509 1 1 125 THR CB C 0.294 1.422 -7.648 1.00 . A A . 125 THR CB 1 1
6 16510 1 1 125 THR CG2 C -0.873 0.539 -7.171 1.00 . A A . 125 THR CG2 1 1
6 16511 1 1 125 THR H H -1.325 3.303 -8.701 1.00 . A A . 125 THR H 1 1
6 16512 1 1 125 THR HA H 1.209 2.267 -9.436 1.00 . A A . 125 THR HA 1 1
6 16513 1 1 125 THR HB H 0.324 2.309 -7.025 1.00 . A A . 125 THR HB 1 1
6 16514 1 1 125 THR HG1 H 2.242 1.302 -7.426 1.00 . A A . 125 THR HG1 1 1
6 16515 1 1 125 THR HG21 H -0.900 -0.382 -7.744 1.00 . A A . 125 THR HG21 1 1
6 16516 1 1 125 THR HG22 H -1.805 1.067 -7.308 1.00 . A A . 125 THR HG22 1 1
6 16517 1 1 125 THR HG23 H -0.750 0.302 -6.124 1.00 . A A . 125 THR HG23 1 1
6 16518 1 1 125 THR N N -0.717 3.018 -9.412 1.00 . A A . 125 THR N 1 1
6 16519 1 1 125 THR O O 0.751 0.246 -10.820 1.00 . A A . 125 THR O 1 1
6 16520 1 1 125 THR OG1 O 1.501 0.695 -7.431 1.00 . A A . 125 THR OG1 1 1
6 16521 1 1 126 LEU C C -1.905 -0.485 -12.423 1.00 . A A . 126 LEU C 1 1
6 16522 1 1 126 LEU CA C -1.868 -0.808 -10.914 1.00 . A A . 126 LEU CA 1 1
6 16523 1 1 126 LEU CB C -3.238 -1.316 -10.390 1.00 . A A . 126 LEU CB 1 1
6 16524 1 1 126 LEU CD1 C -2.691 -3.817 -10.611 1.00 . A A . 126 LEU CD1 1 1
6 16525 1 1 126 LEU CD2 C -5.129 -3.042 -10.530 1.00 . A A . 126 LEU CD2 1 1
6 16526 1 1 126 LEU CG C -3.689 -2.693 -10.960 1.00 . A A . 126 LEU CG 1 1
6 16527 1 1 126 LEU H H -2.078 0.826 -9.585 1.00 . A A . 126 LEU H 1 1
6 16528 1 1 126 LEU HA H -1.138 -1.602 -10.761 1.00 . A A . 126 LEU HA 1 1
6 16529 1 1 126 LEU HB2 H -3.183 -1.393 -9.305 1.00 . A A . 126 LEU HB2 1 1
6 16530 1 1 126 LEU HB3 H -3.996 -0.579 -10.635 1.00 . A A . 126 LEU HB3 1 1
6 16531 1 1 126 LEU HD11 H -1.702 -3.554 -10.966 1.00 . A A . 126 LEU HD11 1 1
6 16532 1 1 126 LEU HD12 H -3.000 -4.734 -11.091 1.00 . A A . 126 LEU HD12 1 1
6 16533 1 1 126 LEU HD13 H -2.659 -3.967 -9.539 1.00 . A A . 126 LEU HD13 1 1
6 16534 1 1 126 LEU HD21 H -5.805 -2.257 -10.855 1.00 . A A . 126 LEU HD21 1 1
6 16535 1 1 126 LEU HD22 H -5.183 -3.139 -9.453 1.00 . A A . 126 LEU HD22 1 1
6 16536 1 1 126 LEU HD23 H -5.433 -3.974 -10.991 1.00 . A A . 126 LEU HD23 1 1
6 16537 1 1 126 LEU HG H -3.691 -2.619 -12.036 1.00 . A A . 126 LEU HG 1 1
6 16538 1 1 126 LEU N N -1.416 0.342 -10.133 1.00 . A A . 126 LEU N 1 1
6 16539 1 1 126 LEU O O -1.721 -1.378 -13.252 1.00 . A A . 126 LEU O 1 1
6 16540 1 1 127 ARG C C -0.564 1.045 -14.671 1.00 . A A . 127 ARG C 1 1
6 16541 1 1 127 ARG CA C -1.993 1.310 -14.142 1.00 . A A . 127 ARG CA 1 1
6 16542 1 1 127 ARG CB C -2.292 2.830 -14.181 1.00 . A A . 127 ARG CB 1 1
6 16543 1 1 127 ARG CD C -2.408 4.991 -15.553 1.00 . A A . 127 ARG CD 1 1
6 16544 1 1 127 ARG CG C -2.282 3.460 -15.587 1.00 . A A . 127 ARG CG 1 1
6 16545 1 1 127 ARG CZ C -1.439 6.208 -17.529 1.00 . A A . 127 ARG CZ 1 1
6 16546 1 1 127 ARG H H -2.471 1.401 -12.060 1.00 . A A . 127 ARG H 1 1
6 16547 1 1 127 ARG HA H -2.709 0.789 -14.769 1.00 . A A . 127 ARG HA 1 1
6 16548 1 1 127 ARG HB2 H -3.268 2.999 -13.741 1.00 . A A . 127 ARG HB2 1 1
6 16549 1 1 127 ARG HB3 H -1.551 3.344 -13.571 1.00 . A A . 127 ARG HB3 1 1
6 16550 1 1 127 ARG HD2 H -3.326 5.253 -15.040 1.00 . A A . 127 ARG HD2 1 1
6 16551 1 1 127 ARG HD3 H -1.567 5.405 -15.008 1.00 . A A . 127 ARG HD3 1 1
6 16552 1 1 127 ARG HE H -3.307 5.498 -17.389 1.00 . A A . 127 ARG HE 1 1
6 16553 1 1 127 ARG HG2 H -1.354 3.201 -16.083 1.00 . A A . 127 ARG HG2 1 1
6 16554 1 1 127 ARG HG3 H -3.110 3.052 -16.158 1.00 . A A . 127 ARG HG3 1 1
6 16555 1 1 127 ARG HH11 H -0.090 5.975 -16.023 1.00 . A A . 127 ARG HH11 1 1
6 16556 1 1 127 ARG HH12 H 0.496 6.819 -17.425 1.00 . A A . 127 ARG HH12 1 1
6 16557 1 1 127 ARG HH21 H -2.524 6.602 -19.192 1.00 . A A . 127 ARG HH21 1 1
6 16558 1 1 127 ARG HH22 H -0.882 7.170 -19.223 1.00 . A A . 127 ARG HH22 1 1
6 16559 1 1 127 ARG N N -2.141 0.796 -12.759 1.00 . A A . 127 ARG N 1 1
6 16560 1 1 127 ARG NE N -2.455 5.579 -16.908 1.00 . A A . 127 ARG NE 1 1
6 16561 1 1 127 ARG NH1 N -0.251 6.346 -16.948 1.00 . A A . 127 ARG NH1 1 1
6 16562 1 1 127 ARG NH2 N -1.629 6.699 -18.743 1.00 . A A . 127 ARG NH2 1 1
6 16563 1 1 127 ARG O O -0.373 0.457 -15.750 1.00 . A A . 127 ARG O 1 1
6 16564 1 1 128 GLU C C 2.277 -0.198 -14.133 1.00 . A A . 128 GLU C 1 1
6 16565 1 1 128 GLU CA C 1.851 1.281 -14.239 1.00 . A A . 128 GLU CA 1 1
6 16566 1 1 128 GLU CB C 2.764 2.194 -13.379 1.00 . A A . 128 GLU CB 1 1
6 16567 1 1 128 GLU CD C 2.371 4.283 -14.855 1.00 . A A . 128 GLU CD 1 1
6 16568 1 1 128 GLU CG C 2.415 3.694 -13.433 1.00 . A A . 128 GLU CG 1 1
6 16569 1 1 128 GLU H H 0.205 1.838 -12.996 1.00 . A A . 128 GLU H 1 1
6 16570 1 1 128 GLU HA H 1.950 1.586 -15.280 1.00 . A A . 128 GLU HA 1 1
6 16571 1 1 128 GLU HB2 H 2.707 1.868 -12.345 1.00 . A A . 128 GLU HB2 1 1
6 16572 1 1 128 GLU HB3 H 3.792 2.077 -13.713 1.00 . A A . 128 GLU HB3 1 1
6 16573 1 1 128 GLU HG2 H 1.448 3.834 -12.963 1.00 . A A . 128 GLU HG2 1 1
6 16574 1 1 128 GLU HG3 H 3.154 4.238 -12.853 1.00 . A A . 128 GLU HG3 1 1
6 16575 1 1 128 GLU N N 0.436 1.445 -13.868 1.00 . A A . 128 GLU N 1 1
6 16576 1 1 128 GLU O O 3.175 -0.632 -14.858 1.00 . A A . 128 GLU O 1 1
6 16577 1 1 128 GLU OE1 O 3.447 4.586 -15.418 1.00 . A A . 128 GLU OE1 1 1
6 16578 1 1 128 GLU OE2 O 1.262 4.456 -15.413 1.00 . A A . 128 GLU OE2 1 1
6 16579 1 1 129 PHE C C 1.437 -3.160 -14.356 1.00 . A A . 129 PHE C 1 1
6 16580 1 1 129 PHE CA C 1.845 -2.410 -13.075 1.00 . A A . 129 PHE CA 1 1
6 16581 1 1 129 PHE CB C 1.110 -2.997 -11.822 1.00 . A A . 129 PHE CB 1 1
6 16582 1 1 129 PHE CD1 C 3.162 -3.587 -10.422 1.00 . A A . 129 PHE CD1 1 1
6 16583 1 1 129 PHE CD2 C 1.418 -2.355 -9.359 1.00 . A A . 129 PHE CD2 1 1
6 16584 1 1 129 PHE CE1 C 3.882 -3.590 -9.237 1.00 . A A . 129 PHE CE1 1 1
6 16585 1 1 129 PHE CE2 C 2.135 -2.364 -8.174 1.00 . A A . 129 PHE CE2 1 1
6 16586 1 1 129 PHE CG C 1.914 -2.967 -10.509 1.00 . A A . 129 PHE CG 1 1
6 16587 1 1 129 PHE CZ C 3.367 -2.983 -8.113 1.00 . A A . 129 PHE CZ 1 1
6 16588 1 1 129 PHE H H 0.941 -0.528 -12.667 1.00 . A A . 129 PHE H 1 1
6 16589 1 1 129 PHE HA H 2.921 -2.541 -12.937 1.00 . A A . 129 PHE HA 1 1
6 16590 1 1 129 PHE HB2 H 0.190 -2.443 -11.668 1.00 . A A . 129 PHE HB2 1 1
6 16591 1 1 129 PHE HB3 H 0.846 -4.033 -12.010 1.00 . A A . 129 PHE HB3 1 1
6 16592 1 1 129 PHE HD1 H 3.578 -4.065 -11.302 1.00 . A A . 129 PHE HD1 1 1
6 16593 1 1 129 PHE HD2 H 0.454 -1.866 -9.395 1.00 . A A . 129 PHE HD2 1 1
6 16594 1 1 129 PHE HE1 H 4.849 -4.076 -9.192 1.00 . A A . 129 PHE HE1 1 1
6 16595 1 1 129 PHE HE2 H 1.730 -1.881 -7.291 1.00 . A A . 129 PHE HE2 1 1
6 16596 1 1 129 PHE HZ H 3.926 -2.991 -7.185 1.00 . A A . 129 PHE HZ 1 1
6 16597 1 1 129 PHE N N 1.611 -0.961 -13.234 1.00 . A A . 129 PHE N 1 1
6 16598 1 1 129 PHE O O 2.278 -3.831 -14.958 1.00 . A A . 129 PHE O 1 1
6 16599 1 1 130 PHE C C 0.572 -3.223 -17.217 1.00 . A A . 130 PHE C 1 1
6 16600 1 1 130 PHE CA C -0.304 -3.688 -16.047 1.00 . A A . 130 PHE CA 1 1
6 16601 1 1 130 PHE CB C -1.837 -3.481 -16.355 1.00 . A A . 130 PHE CB 1 1
6 16602 1 1 130 PHE CD1 C -2.142 -2.569 -18.748 1.00 . A A . 130 PHE CD1 1 1
6 16603 1 1 130 PHE CD2 C -2.674 -1.118 -16.918 1.00 . A A . 130 PHE CD2 1 1
6 16604 1 1 130 PHE CE1 C -2.479 -1.570 -19.640 1.00 . A A . 130 PHE CE1 1 1
6 16605 1 1 130 PHE CE2 C -3.008 -0.119 -17.814 1.00 . A A . 130 PHE CE2 1 1
6 16606 1 1 130 PHE CG C -2.228 -2.363 -17.356 1.00 . A A . 130 PHE CG 1 1
6 16607 1 1 130 PHE CZ C -2.910 -0.346 -19.175 1.00 . A A . 130 PHE CZ 1 1
6 16608 1 1 130 PHE H H -0.486 -2.514 -14.273 1.00 . A A . 130 PHE H 1 1
6 16609 1 1 130 PHE HA H -0.130 -4.755 -15.903 1.00 . A A . 130 PHE HA 1 1
6 16610 1 1 130 PHE HB2 H -2.238 -4.405 -16.752 1.00 . A A . 130 PHE HB2 1 1
6 16611 1 1 130 PHE HB3 H -2.345 -3.277 -15.420 1.00 . A A . 130 PHE HB3 1 1
6 16612 1 1 130 PHE HD1 H -1.805 -3.527 -19.121 1.00 . A A . 130 PHE HD1 1 1
6 16613 1 1 130 PHE HD2 H -2.751 -0.930 -15.853 1.00 . A A . 130 PHE HD2 1 1
6 16614 1 1 130 PHE HE1 H -2.398 -1.745 -20.706 1.00 . A A . 130 PHE HE1 1 1
6 16615 1 1 130 PHE HE2 H -3.352 0.844 -17.449 1.00 . A A . 130 PHE HE2 1 1
6 16616 1 1 130 PHE HZ H -3.174 0.440 -19.873 1.00 . A A . 130 PHE HZ 1 1
6 16617 1 1 130 PHE N N 0.153 -3.030 -14.799 1.00 . A A . 130 PHE N 1 1
6 16618 1 1 130 PHE O O 0.984 -4.045 -18.022 1.00 . A A . 130 PHE O 1 1
6 16619 1 1 131 ASN C C 3.102 -1.962 -18.336 1.00 . A A . 131 ASN C 1 1
6 16620 1 1 131 ASN CA C 1.733 -1.262 -18.275 1.00 . A A . 131 ASN CA 1 1
6 16621 1 1 131 ASN CB C 1.904 0.240 -17.963 1.00 . A A . 131 ASN CB 1 1
6 16622 1 1 131 ASN CG C 2.773 0.991 -18.977 1.00 . A A . 131 ASN CG 1 1
6 16623 1 1 131 ASN H H 0.448 -1.296 -16.576 1.00 . A A . 131 ASN H 1 1
6 16624 1 1 131 ASN HA H 1.239 -1.368 -19.234 1.00 . A A . 131 ASN HA 1 1
6 16625 1 1 131 ASN HB2 H 0.926 0.708 -17.951 1.00 . A A . 131 ASN HB2 1 1
6 16626 1 1 131 ASN HB3 H 2.350 0.349 -16.978 1.00 . A A . 131 ASN HB3 1 1
6 16627 1 1 131 ASN HD21 H 4.384 0.810 -17.820 1.00 . A A . 131 ASN HD21 1 1
6 16628 1 1 131 ASN HD22 H 4.618 1.630 -19.324 1.00 . A A . 131 ASN HD22 1 1
6 16629 1 1 131 ASN N N 0.857 -1.887 -17.257 1.00 . A A . 131 ASN N 1 1
6 16630 1 1 131 ASN ND2 N 4.051 1.163 -18.676 1.00 . A A . 131 ASN ND2 1 1
6 16631 1 1 131 ASN O O 3.644 -2.212 -19.419 1.00 . A A . 131 ASN O 1 1
6 16632 1 1 131 ASN OD1 O 2.288 1.428 -20.018 1.00 . A A . 131 ASN OD1 1 1
6 16633 1 1 132 ALA C C 4.778 -4.418 -17.614 1.00 . A A . 132 ALA C 1 1
6 16634 1 1 132 ALA CA C 4.880 -3.017 -16.989 1.00 . A A . 132 ALA CA 1 1
6 16635 1 1 132 ALA CB C 5.288 -3.101 -15.504 1.00 . A A . 132 ALA CB 1 1
6 16636 1 1 132 ALA H H 3.106 -2.050 -16.350 1.00 . A A . 132 ALA H 1 1
6 16637 1 1 132 ALA HA H 5.649 -2.452 -17.514 1.00 . A A . 132 ALA HA 1 1
6 16638 1 1 132 ALA HB1 H 5.343 -2.104 -15.084 1.00 . A A . 132 ALA HB1 1 1
6 16639 1 1 132 ALA HB2 H 6.255 -3.578 -15.415 1.00 . A A . 132 ALA HB2 1 1
6 16640 1 1 132 ALA HB3 H 4.553 -3.675 -14.950 1.00 . A A . 132 ALA HB3 1 1
6 16641 1 1 132 ALA N N 3.615 -2.296 -17.150 1.00 . A A . 132 ALA N 1 1
6 16642 1 1 132 ALA O O 5.500 -4.718 -18.561 1.00 . A A . 132 ALA O 1 1
6 16643 1 1 133 ILE C C 3.455 -6.765 -19.089 1.00 . A A . 133 ILE C 1 1
6 16644 1 1 133 ILE CA C 3.709 -6.660 -17.554 1.00 . A A . 133 ILE CA 1 1
6 16645 1 1 133 ILE CB C 2.605 -7.482 -16.747 1.00 . A A . 133 ILE CB 1 1
6 16646 1 1 133 ILE CD1 C 3.372 -6.554 -14.402 1.00 . A A . 133 ILE CD1 1 1
6 16647 1 1 133 ILE CG1 C 3.003 -7.750 -15.249 1.00 . A A . 133 ILE CG1 1 1
6 16648 1 1 133 ILE CG2 C 2.340 -8.855 -17.428 1.00 . A A . 133 ILE CG2 1 1
6 16649 1 1 133 ILE H H 3.115 -4.841 -16.560 1.00 . A A . 133 ILE H 1 1
6 16650 1 1 133 ILE HA H 4.686 -7.118 -17.347 1.00 . A A . 133 ILE HA 1 1
6 16651 1 1 133 ILE HB H 1.680 -6.917 -16.768 1.00 . A A . 133 ILE HB 1 1
6 16652 1 1 133 ILE HD11 H 4.200 -6.023 -14.856 1.00 . A A . 133 ILE HD11 1 1
6 16653 1 1 133 ILE HD12 H 3.659 -6.885 -13.415 1.00 . A A . 133 ILE HD12 1 1
6 16654 1 1 133 ILE HD13 H 2.522 -5.892 -14.322 1.00 . A A . 133 ILE HD13 1 1
6 16655 1 1 133 ILE HG12 H 2.172 -8.234 -14.748 1.00 . A A . 133 ILE HG12 1 1
6 16656 1 1 133 ILE HG13 H 3.848 -8.432 -15.229 1.00 . A A . 133 ILE HG13 1 1
6 16657 1 1 133 ILE HG21 H 1.976 -8.693 -18.436 1.00 . A A . 133 ILE HG21 1 1
6 16658 1 1 133 ILE HG22 H 1.603 -9.415 -16.871 1.00 . A A . 133 ILE HG22 1 1
6 16659 1 1 133 ILE HG23 H 3.266 -9.420 -17.476 1.00 . A A . 133 ILE HG23 1 1
6 16660 1 1 133 ILE N N 3.806 -5.234 -17.146 1.00 . A A . 133 ILE N 1 1
6 16661 1 1 133 ILE O O 4.091 -7.576 -19.771 1.00 . A A . 133 ILE O 1 1
6 16662 1 1 134 ILE C C 3.480 -5.431 -21.903 1.00 . A A . 134 ILE C 1 1
6 16663 1 1 134 ILE CA C 2.249 -5.883 -21.077 1.00 . A A . 134 ILE CA 1 1
6 16664 1 1 134 ILE CB C 1.009 -4.970 -21.423 1.00 . A A . 134 ILE CB 1 1
6 16665 1 1 134 ILE CD1 C -0.090 -3.879 -23.508 1.00 . A A . 134 ILE CD1 1 1
6 16666 1 1 134 ILE CG1 C 0.619 -5.093 -22.940 1.00 . A A . 134 ILE CG1 1 1
6 16667 1 1 134 ILE CG2 C 1.250 -3.502 -21.026 1.00 . A A . 134 ILE CG2 1 1
6 16668 1 1 134 ILE H H 2.073 -5.310 -19.031 1.00 . A A . 134 ILE H 1 1
6 16669 1 1 134 ILE HA H 2.002 -6.902 -21.367 1.00 . A A . 134 ILE HA 1 1
6 16670 1 1 134 ILE HB H 0.173 -5.326 -20.826 1.00 . A A . 134 ILE HB 1 1
6 16671 1 1 134 ILE HD11 H -0.385 -4.075 -24.525 1.00 . A A . 134 ILE HD11 1 1
6 16672 1 1 134 ILE HD12 H 0.591 -3.034 -23.479 1.00 . A A . 134 ILE HD12 1 1
6 16673 1 1 134 ILE HD13 H -0.962 -3.658 -22.908 1.00 . A A . 134 ILE HD13 1 1
6 16674 1 1 134 ILE HG12 H 1.509 -5.242 -23.537 1.00 . A A . 134 ILE HG12 1 1
6 16675 1 1 134 ILE HG13 H -0.035 -5.945 -23.078 1.00 . A A . 134 ILE HG13 1 1
6 16676 1 1 134 ILE HG21 H 0.342 -2.923 -21.157 1.00 . A A . 134 ILE HG21 1 1
6 16677 1 1 134 ILE HG22 H 2.033 -3.081 -21.641 1.00 . A A . 134 ILE HG22 1 1
6 16678 1 1 134 ILE HG23 H 1.555 -3.454 -19.990 1.00 . A A . 134 ILE HG23 1 1
6 16679 1 1 134 ILE N N 2.553 -5.912 -19.626 1.00 . A A . 134 ILE N 1 1
6 16680 1 1 134 ILE O O 3.758 -5.998 -22.972 1.00 . A A . 134 ILE O 1 1
6 16681 1 1 135 ALA C C 6.562 -5.061 -21.990 1.00 . A A . 135 ALA C 1 1
6 16682 1 1 135 ALA CA C 5.476 -3.964 -22.049 1.00 . A A . 135 ALA CA 1 1
6 16683 1 1 135 ALA CB C 5.994 -2.681 -21.388 1.00 . A A . 135 ALA CB 1 1
6 16684 1 1 135 ALA H H 3.929 -3.936 -20.586 1.00 . A A . 135 ALA H 1 1
6 16685 1 1 135 ALA HA H 5.242 -3.741 -23.091 1.00 . A A . 135 ALA HA 1 1
6 16686 1 1 135 ALA HB1 H 6.235 -2.876 -20.349 1.00 . A A . 135 ALA HB1 1 1
6 16687 1 1 135 ALA HB2 H 5.231 -1.918 -21.437 1.00 . A A . 135 ALA HB2 1 1
6 16688 1 1 135 ALA HB3 H 6.881 -2.333 -21.902 1.00 . A A . 135 ALA HB3 1 1
6 16689 1 1 135 ALA N N 4.230 -4.413 -21.401 1.00 . A A . 135 ALA N 1 1
6 16690 1 1 135 ALA O O 7.468 -5.096 -22.828 1.00 . A A . 135 ALA O 1 1
6 16691 1 1 136 GLY C C 8.395 -6.722 -19.668 1.00 . A A . 136 GLY C 1 1
6 16692 1 1 136 GLY CA C 7.390 -7.040 -20.761 1.00 . A A . 136 GLY CA 1 1
6 16693 1 1 136 GLY H H 5.702 -5.810 -20.339 1.00 . A A . 136 GLY H 1 1
6 16694 1 1 136 GLY HA2 H 6.830 -7.918 -20.467 1.00 . A A . 136 GLY HA2 1 1
6 16695 1 1 136 GLY HA3 H 7.919 -7.260 -21.681 1.00 . A A . 136 GLY HA3 1 1
6 16696 1 1 136 GLY N N 6.448 -5.933 -20.976 1.00 . A A . 136 GLY N 1 1
6 16697 1 1 136 GLY O O 9.412 -7.392 -19.533 1.00 . A A . 136 GLY O 1 1
6 16698 1 1 137 LYS C C 8.835 -6.078 -16.539 1.00 . A A . 137 LYS C 1 1
6 16699 1 1 137 LYS CA C 8.940 -5.185 -17.790 1.00 . A A . 137 LYS CA 1 1
6 16700 1 1 137 LYS CB C 8.565 -3.717 -17.431 1.00 . A A . 137 LYS CB 1 1
6 16701 1 1 137 LYS CD C 10.102 -2.433 -19.074 1.00 . A A . 137 LYS CD 1 1
6 16702 1 1 137 LYS CE C 10.965 -1.723 -18.011 1.00 . A A . 137 LYS CE 1 1
6 16703 1 1 137 LYS CG C 8.658 -2.709 -18.598 1.00 . A A . 137 LYS CG 1 1
6 16704 1 1 137 LYS H H 7.245 -5.232 -19.053 1.00 . A A . 137 LYS H 1 1
6 16705 1 1 137 LYS HA H 9.971 -5.205 -18.138 1.00 . A A . 137 LYS HA 1 1
6 16706 1 1 137 LYS HB2 H 7.544 -3.702 -17.061 1.00 . A A . 137 LYS HB2 1 1
6 16707 1 1 137 LYS HB3 H 9.215 -3.373 -16.634 1.00 . A A . 137 LYS HB3 1 1
6 16708 1 1 137 LYS HD2 H 10.574 -3.372 -19.339 1.00 . A A . 137 LYS HD2 1 1
6 16709 1 1 137 LYS HD3 H 10.058 -1.803 -19.958 1.00 . A A . 137 LYS HD3 1 1
6 16710 1 1 137 LYS HE2 H 10.496 -0.783 -17.741 1.00 . A A . 137 LYS HE2 1 1
6 16711 1 1 137 LYS HE3 H 11.028 -2.353 -17.130 1.00 . A A . 137 LYS HE3 1 1
6 16712 1 1 137 LYS HG2 H 8.090 -3.099 -19.431 1.00 . A A . 137 LYS HG2 1 1
6 16713 1 1 137 LYS HG3 H 8.211 -1.771 -18.284 1.00 . A A . 137 LYS HG3 1 1
6 16714 1 1 137 LYS HZ1 H 12.882 -0.902 -17.798 1.00 . A A . 137 LYS HZ1 1 1
6 16715 1 1 137 LYS HZ2 H 12.310 -0.905 -19.392 1.00 . A A . 137 LYS HZ2 1 1
6 16716 1 1 137 LYS HZ3 H 12.852 -2.343 -18.682 1.00 . A A . 137 LYS HZ3 1 1
6 16717 1 1 137 LYS N N 8.087 -5.684 -18.885 1.00 . A A . 137 LYS N 1 1
6 16718 1 1 137 LYS NZ N 12.349 -1.450 -18.505 1.00 . A A . 137 LYS NZ 1 1
6 16719 1 1 137 LYS O O 9.636 -5.947 -15.634 1.00 . A A . 137 LYS O 1 1
6 16720 1 1 138 ASP C C 8.908 -8.879 -15.199 1.00 . A A . 138 ASP C 1 1
6 16721 1 1 138 ASP CA C 7.668 -7.980 -15.413 1.00 . A A . 138 ASP CA 1 1
6 16722 1 1 138 ASP CB C 6.435 -8.859 -15.717 1.00 . A A . 138 ASP CB 1 1
6 16723 1 1 138 ASP CG C 6.543 -9.607 -17.061 1.00 . A A . 138 ASP CG 1 1
6 16724 1 1 138 ASP H H 7.201 -6.993 -17.251 1.00 . A A . 138 ASP H 1 1
6 16725 1 1 138 ASP HA H 7.482 -7.423 -14.499 1.00 . A A . 138 ASP HA 1 1
6 16726 1 1 138 ASP HB2 H 6.302 -9.585 -14.917 1.00 . A A . 138 ASP HB2 1 1
6 16727 1 1 138 ASP HB3 H 5.551 -8.224 -15.744 1.00 . A A . 138 ASP HB3 1 1
6 16728 1 1 138 ASP N N 7.850 -6.988 -16.510 1.00 . A A . 138 ASP N 1 1
6 16729 1 1 138 ASP O O 9.093 -9.439 -14.117 1.00 . A A . 138 ASP O 1 1
6 16730 1 1 138 ASP OD1 O 6.335 -8.974 -18.115 1.00 . A A . 138 ASP OD1 1 1
6 16731 1 1 138 ASP OD2 O 6.850 -10.815 -17.069 1.00 . A A . 138 ASP OD2 1 1
6 16732 1 1 139 VAL C C 12.234 -8.824 -16.144 1.00 . A A . 139 VAL C 1 1
6 16733 1 1 139 VAL CA C 11.012 -9.776 -16.206 1.00 . A A . 139 VAL CA 1 1
6 16734 1 1 139 VAL CB C 11.116 -10.741 -17.450 1.00 . A A . 139 VAL CB 1 1
6 16735 1 1 139 VAL CG1 C 10.110 -11.910 -17.328 1.00 . A A . 139 VAL CG1 1 1
6 16736 1 1 139 VAL CG2 C 10.903 -9.967 -18.768 1.00 . A A . 139 VAL CG2 1 1
6 16737 1 1 139 VAL H H 9.522 -8.543 -17.078 1.00 . A A . 139 VAL H 1 1
6 16738 1 1 139 VAL HA H 11.020 -10.383 -15.304 1.00 . A A . 139 VAL HA 1 1
6 16739 1 1 139 VAL HB H 12.115 -11.171 -17.465 1.00 . A A . 139 VAL HB 1 1
6 16740 1 1 139 VAL HG11 H 10.225 -12.583 -18.168 1.00 . A A . 139 VAL HG11 1 1
6 16741 1 1 139 VAL HG12 H 9.095 -11.526 -17.320 1.00 . A A . 139 VAL HG12 1 1
6 16742 1 1 139 VAL HG13 H 10.288 -12.456 -16.410 1.00 . A A . 139 VAL HG13 1 1
6 16743 1 1 139 VAL HG21 H 10.981 -10.642 -19.610 1.00 . A A . 139 VAL HG21 1 1
6 16744 1 1 139 VAL HG22 H 11.651 -9.191 -18.858 1.00 . A A . 139 VAL HG22 1 1
6 16745 1 1 139 VAL HG23 H 9.913 -9.508 -18.768 1.00 . A A . 139 VAL HG23 1 1
6 16746 1 1 139 VAL N N 9.742 -9.008 -16.244 1.00 . A A . 139 VAL N 1 1
6 16747 1 1 139 VAL O O 13.372 -9.272 -15.969 1.00 . A A . 139 VAL O 1 1
6 16748 1 1 140 ASP C C 12.996 -6.063 -14.619 1.00 . A A . 140 ASP C 1 1
6 16749 1 1 140 ASP CA C 12.966 -6.437 -16.116 1.00 . A A . 140 ASP CA 1 1
6 16750 1 1 140 ASP CB C 12.563 -5.207 -16.978 1.00 . A A . 140 ASP CB 1 1
6 16751 1 1 140 ASP CG C 13.570 -4.038 -16.946 1.00 . A A . 140 ASP CG 1 1
6 16752 1 1 140 ASP H H 11.056 -7.262 -16.520 1.00 . A A . 140 ASP H 1 1
6 16753 1 1 140 ASP HA H 13.944 -6.797 -16.431 1.00 . A A . 140 ASP HA 1 1
6 16754 1 1 140 ASP HB2 H 12.451 -5.530 -18.008 1.00 . A A . 140 ASP HB2 1 1
6 16755 1 1 140 ASP HB3 H 11.598 -4.839 -16.636 1.00 . A A . 140 ASP HB3 1 1
6 16756 1 1 140 ASP N N 11.972 -7.516 -16.297 1.00 . A A . 140 ASP N 1 1
6 16757 1 1 140 ASP O O 11.941 -5.801 -14.055 1.00 . A A . 140 ASP O 1 1
6 16758 1 1 140 ASP OD1 O 13.517 -3.210 -16.010 1.00 . A A . 140 ASP OD1 1 1
6 16759 1 1 140 ASP OD2 O 14.385 -3.918 -17.888 1.00 . A A . 140 ASP OD2 1 1
6 16760 1 1 141 PRO C C 13.675 -4.407 -12.024 1.00 . A A . 141 PRO C 1 1
6 16761 1 1 141 PRO CA C 14.293 -5.758 -12.486 1.00 . A A . 141 PRO CA 1 1
6 16762 1 1 141 PRO CB C 15.829 -5.790 -12.226 1.00 . A A . 141 PRO CB 1 1
6 16763 1 1 141 PRO CD C 15.542 -6.146 -14.575 1.00 . A A . 141 PRO CD 1 1
6 16764 1 1 141 PRO CG C 16.456 -5.502 -13.558 1.00 . A A . 141 PRO CG 1 1
6 16765 1 1 141 PRO HA H 13.821 -6.566 -11.933 1.00 . A A . 141 PRO HA 1 1
6 16766 1 1 141 PRO HB2 H 16.115 -5.045 -11.482 1.00 . A A . 141 PRO HB2 1 1
6 16767 1 1 141 PRO HB3 H 16.127 -6.773 -11.881 1.00 . A A . 141 PRO HB3 1 1
6 16768 1 1 141 PRO HD2 H 15.605 -5.622 -15.525 1.00 . A A . 141 PRO HD2 1 1
6 16769 1 1 141 PRO HD3 H 15.784 -7.197 -14.705 1.00 . A A . 141 PRO HD3 1 1
6 16770 1 1 141 PRO HG2 H 16.510 -4.425 -13.721 1.00 . A A . 141 PRO HG2 1 1
6 16771 1 1 141 PRO HG3 H 17.449 -5.934 -13.615 1.00 . A A . 141 PRO HG3 1 1
6 16772 1 1 141 PRO N N 14.191 -5.997 -13.958 1.00 . A A . 141 PRO N 1 1
6 16773 1 1 141 PRO O O 13.061 -4.334 -10.955 1.00 . A A . 141 PRO O 1 1
6 16774 1 1 142 SER C C 11.942 -1.701 -12.421 1.00 . A A . 142 SER C 1 1
6 16775 1 1 142 SER CA C 13.466 -1.973 -12.524 1.00 . A A . 142 SER CA 1 1
6 16776 1 1 142 SER CB C 14.098 -1.029 -13.573 1.00 . A A . 142 SER CB 1 1
6 16777 1 1 142 SER H H 14.168 -3.540 -13.767 1.00 . A A . 142 SER H 1 1
6 16778 1 1 142 SER HA H 13.916 -1.756 -11.560 1.00 . A A . 142 SER HA 1 1
6 16779 1 1 142 SER HB2 H 13.561 -1.105 -14.515 1.00 . A A . 142 SER HB2 1 1
6 16780 1 1 142 SER HB3 H 14.057 -0.011 -13.219 1.00 . A A . 142 SER HB3 1 1
6 16781 1 1 142 SER HG H 15.507 -1.985 -14.550 1.00 . A A . 142 SER HG 1 1
6 16782 1 1 142 SER N N 13.808 -3.369 -12.870 1.00 . A A . 142 SER N 1 1
6 16783 1 1 142 SER O O 11.557 -0.648 -11.898 1.00 . A A . 142 SER O 1 1
6 16784 1 1 142 SER OG O 15.459 -1.372 -13.804 1.00 . A A . 142 SER OG 1 1
6 16785 1 1 143 TRP C C 8.961 -1.894 -11.801 1.00 . A A . 143 TRP C 1 1
6 16786 1 1 143 TRP CA C 9.643 -2.456 -13.078 1.00 . A A . 143 TRP CA 1 1
6 16787 1 1 143 TRP CB C 8.947 -3.779 -13.538 1.00 . A A . 143 TRP CB 1 1
6 16788 1 1 143 TRP CD1 C 9.887 -5.537 -11.873 1.00 . A A . 143 TRP CD1 1 1
6 16789 1 1 143 TRP CD2 C 7.656 -5.463 -11.948 1.00 . A A . 143 TRP CD2 1 1
6 16790 1 1 143 TRP CE2 C 8.044 -6.437 -11.012 1.00 . A A . 143 TRP CE2 1 1
6 16791 1 1 143 TRP CE3 C 6.294 -5.249 -12.162 1.00 . A A . 143 TRP CE3 1 1
6 16792 1 1 143 TRP CG C 8.854 -4.891 -12.495 1.00 . A A . 143 TRP CG 1 1
6 16793 1 1 143 TRP CH2 C 5.799 -6.957 -10.516 1.00 . A A . 143 TRP CH2 1 1
6 16794 1 1 143 TRP CZ2 C 7.126 -7.188 -10.290 1.00 . A A . 143 TRP CZ2 1 1
6 16795 1 1 143 TRP CZ3 C 5.384 -6.000 -11.442 1.00 . A A . 143 TRP CZ3 1 1
6 16796 1 1 143 TRP H H 11.489 -3.516 -13.176 1.00 . A A . 143 TRP H 1 1
6 16797 1 1 143 TRP HA H 9.523 -1.722 -13.875 1.00 . A A . 143 TRP HA 1 1
6 16798 1 1 143 TRP HB2 H 7.939 -3.551 -13.864 1.00 . A A . 143 TRP HB2 1 1
6 16799 1 1 143 TRP HB3 H 9.492 -4.174 -14.388 1.00 . A A . 143 TRP HB3 1 1
6 16800 1 1 143 TRP HD1 H 10.934 -5.333 -12.063 1.00 . A A . 143 TRP HD1 1 1
6 16801 1 1 143 TRP HE1 H 9.954 -7.045 -10.419 1.00 . A A . 143 TRP HE1 1 1
6 16802 1 1 143 TRP HE3 H 5.945 -4.512 -12.874 1.00 . A A . 143 TRP HE3 1 1
6 16803 1 1 143 TRP HH2 H 5.045 -7.523 -9.977 1.00 . A A . 143 TRP HH2 1 1
6 16804 1 1 143 TRP HZ2 H 7.437 -7.934 -9.573 1.00 . A A . 143 TRP HZ2 1 1
6 16805 1 1 143 TRP HZ3 H 4.319 -5.843 -11.595 1.00 . A A . 143 TRP HZ3 1 1
6 16806 1 1 143 TRP N N 11.105 -2.653 -12.909 1.00 . A A . 143 TRP N 1 1
6 16807 1 1 143 TRP NE1 N 9.408 -6.458 -10.982 1.00 . A A . 143 TRP NE1 1 1
6 16808 1 1 143 TRP O O 8.389 -0.798 -11.831 1.00 . A A . 143 TRP O 1 1
6 16809 1 1 144 LYS C C 8.926 -0.977 -8.830 1.00 . A A . 144 LYS C 1 1
6 16810 1 1 144 LYS CA C 8.392 -2.274 -9.434 1.00 . A A . 144 LYS CA 1 1
6 16811 1 1 144 LYS CB C 8.412 -3.432 -8.400 1.00 . A A . 144 LYS CB 1 1
6 16812 1 1 144 LYS CD C 9.687 -4.765 -6.612 1.00 . A A . 144 LYS CD 1 1
6 16813 1 1 144 LYS CE C 11.054 -5.141 -6.007 1.00 . A A . 144 LYS CE 1 1
6 16814 1 1 144 LYS CG C 9.801 -3.818 -7.836 1.00 . A A . 144 LYS CG 1 1
6 16815 1 1 144 LYS H H 9.748 -3.355 -10.658 1.00 . A A . 144 LYS H 1 1
6 16816 1 1 144 LYS HA H 7.357 -2.102 -9.723 1.00 . A A . 144 LYS HA 1 1
6 16817 1 1 144 LYS HB2 H 7.771 -3.156 -7.566 1.00 . A A . 144 LYS HB2 1 1
6 16818 1 1 144 LYS HB3 H 7.986 -4.313 -8.871 1.00 . A A . 144 LYS HB3 1 1
6 16819 1 1 144 LYS HD2 H 9.097 -4.274 -5.848 1.00 . A A . 144 LYS HD2 1 1
6 16820 1 1 144 LYS HD3 H 9.180 -5.676 -6.918 1.00 . A A . 144 LYS HD3 1 1
6 16821 1 1 144 LYS HE2 H 11.605 -4.237 -5.777 1.00 . A A . 144 LYS HE2 1 1
6 16822 1 1 144 LYS HE3 H 10.891 -5.697 -5.094 1.00 . A A . 144 LYS HE3 1 1
6 16823 1 1 144 LYS HG2 H 10.372 -4.311 -8.617 1.00 . A A . 144 LYS HG2 1 1
6 16824 1 1 144 LYS HG3 H 10.322 -2.914 -7.535 1.00 . A A . 144 LYS HG3 1 1
6 16825 1 1 144 LYS HZ1 H 12.792 -6.195 -6.496 1.00 . A A . 144 LYS HZ1 1 1
6 16826 1 1 144 LYS HZ2 H 12.039 -5.467 -7.821 1.00 . A A . 144 LYS HZ2 1 1
6 16827 1 1 144 LYS HZ3 H 11.379 -6.866 -7.138 1.00 . A A . 144 LYS HZ3 1 1
6 16828 1 1 144 LYS N N 9.123 -2.601 -10.661 1.00 . A A . 144 LYS N 1 1
6 16829 1 1 144 LYS NZ N 11.870 -5.976 -6.931 1.00 . A A . 144 LYS NZ 1 1
6 16830 1 1 144 LYS O O 8.177 -0.264 -8.214 1.00 . A A . 144 LYS O 1 1
6 16831 1 1 145 LYS C C 10.418 1.787 -9.432 1.00 . A A . 145 LYS C 1 1
6 16832 1 1 145 LYS CA C 10.861 0.577 -8.581 1.00 . A A . 145 LYS CA 1 1
6 16833 1 1 145 LYS CB C 12.406 0.450 -8.564 1.00 . A A . 145 LYS CB 1 1
6 16834 1 1 145 LYS CD C 14.484 -0.676 -7.491 1.00 . A A . 145 LYS CD 1 1
6 16835 1 1 145 LYS CE C 15.139 -1.007 -8.843 1.00 . A A . 145 LYS CE 1 1
6 16836 1 1 145 LYS CG C 12.935 -0.603 -7.560 1.00 . A A . 145 LYS CG 1 1
6 16837 1 1 145 LYS H H 10.792 -1.371 -9.451 1.00 . A A . 145 LYS H 1 1
6 16838 1 1 145 LYS HA H 10.523 0.753 -7.557 1.00 . A A . 145 LYS HA 1 1
6 16839 1 1 145 LYS HB2 H 12.745 0.180 -9.561 1.00 . A A . 145 LYS HB2 1 1
6 16840 1 1 145 LYS HB3 H 12.835 1.413 -8.304 1.00 . A A . 145 LYS HB3 1 1
6 16841 1 1 145 LYS HD2 H 14.867 0.276 -7.145 1.00 . A A . 145 LYS HD2 1 1
6 16842 1 1 145 LYS HD3 H 14.763 -1.444 -6.775 1.00 . A A . 145 LYS HD3 1 1
6 16843 1 1 145 LYS HE2 H 14.736 -1.944 -9.211 1.00 . A A . 145 LYS HE2 1 1
6 16844 1 1 145 LYS HE3 H 14.909 -0.220 -9.553 1.00 . A A . 145 LYS HE3 1 1
6 16845 1 1 145 LYS HG2 H 12.557 -0.363 -6.570 1.00 . A A . 145 LYS HG2 1 1
6 16846 1 1 145 LYS HG3 H 12.553 -1.577 -7.848 1.00 . A A . 145 LYS HG3 1 1
6 16847 1 1 145 LYS HZ1 H 16.857 -1.935 -8.103 1.00 . A A . 145 LYS HZ1 1 1
6 16848 1 1 145 LYS HZ2 H 17.028 -0.265 -8.326 1.00 . A A . 145 LYS HZ2 1 1
6 16849 1 1 145 LYS HZ3 H 17.044 -1.305 -9.660 1.00 . A A . 145 LYS HZ3 1 1
6 16850 1 1 145 LYS N N 10.231 -0.689 -9.031 1.00 . A A . 145 LYS N 1 1
6 16851 1 1 145 LYS NZ N 16.619 -1.136 -8.725 1.00 . A A . 145 LYS NZ 1 1
6 16852 1 1 145 LYS O O 10.419 2.922 -8.935 1.00 . A A . 145 LYS O 1 1
6 16853 1 1 146 ALA C C 8.020 2.893 -11.060 1.00 . A A . 146 ALA C 1 1
6 16854 1 1 146 ALA CA C 9.437 2.577 -11.572 1.00 . A A . 146 ALA CA 1 1
6 16855 1 1 146 ALA CB C 9.411 2.109 -13.034 1.00 . A A . 146 ALA CB 1 1
6 16856 1 1 146 ALA H H 10.209 0.647 -11.081 1.00 . A A . 146 ALA H 1 1
6 16857 1 1 146 ALA HA H 10.047 3.481 -11.512 1.00 . A A . 146 ALA HA 1 1
6 16858 1 1 146 ALA HB1 H 8.800 1.220 -13.123 1.00 . A A . 146 ALA HB1 1 1
6 16859 1 1 146 ALA HB2 H 10.417 1.879 -13.358 1.00 . A A . 146 ALA HB2 1 1
6 16860 1 1 146 ALA HB3 H 9.005 2.889 -13.667 1.00 . A A . 146 ALA HB3 1 1
6 16861 1 1 146 ALA N N 10.053 1.545 -10.708 1.00 . A A . 146 ALA N 1 1
6 16862 1 1 146 ALA O O 7.620 4.063 -10.951 1.00 . A A . 146 ALA O 1 1
6 16863 1 1 147 ILE C C 6.157 2.691 -8.681 1.00 . A A . 147 ILE C 1 1
6 16864 1 1 147 ILE CA C 5.984 1.924 -10.027 1.00 . A A . 147 ILE CA 1 1
6 16865 1 1 147 ILE CB C 5.344 0.483 -9.797 1.00 . A A . 147 ILE CB 1 1
6 16866 1 1 147 ILE CD1 C 5.428 -0.310 -12.304 1.00 . A A . 147 ILE CD1 1 1
6 16867 1 1 147 ILE CG1 C 4.580 -0.044 -11.068 1.00 . A A . 147 ILE CG1 1 1
6 16868 1 1 147 ILE CG2 C 4.416 0.447 -8.565 1.00 . A A . 147 ILE CG2 1 1
6 16869 1 1 147 ILE H H 7.630 0.921 -10.937 1.00 . A A . 147 ILE H 1 1
6 16870 1 1 147 ILE HA H 5.315 2.495 -10.669 1.00 . A A . 147 ILE HA 1 1
6 16871 1 1 147 ILE HB H 6.162 -0.204 -9.590 1.00 . A A . 147 ILE HB 1 1
6 16872 1 1 147 ILE HD11 H 4.793 -0.657 -13.106 1.00 . A A . 147 ILE HD11 1 1
6 16873 1 1 147 ILE HD12 H 6.168 -1.066 -12.082 1.00 . A A . 147 ILE HD12 1 1
6 16874 1 1 147 ILE HD13 H 5.925 0.601 -12.611 1.00 . A A . 147 ILE HD13 1 1
6 16875 1 1 147 ILE HG12 H 4.091 -0.978 -10.825 1.00 . A A . 147 ILE HG12 1 1
6 16876 1 1 147 ILE HG13 H 3.821 0.678 -11.343 1.00 . A A . 147 ILE HG13 1 1
6 16877 1 1 147 ILE HG21 H 3.604 1.154 -8.696 1.00 . A A . 147 ILE HG21 1 1
6 16878 1 1 147 ILE HG22 H 4.974 0.708 -7.675 1.00 . A A . 147 ILE HG22 1 1
6 16879 1 1 147 ILE HG23 H 4.006 -0.544 -8.443 1.00 . A A . 147 ILE HG23 1 1
6 16880 1 1 147 ILE N N 7.285 1.819 -10.715 1.00 . A A . 147 ILE N 1 1
6 16881 1 1 147 ILE O O 5.412 3.641 -8.384 1.00 . A A . 147 ILE O 1 1
6 16882 1 1 148 TYR C C 7.872 4.369 -6.752 1.00 . A A . 148 TYR C 1 1
6 16883 1 1 148 TYR CA C 7.466 2.905 -6.583 1.00 . A A . 148 TYR CA 1 1
6 16884 1 1 148 TYR CB C 8.548 2.113 -5.795 1.00 . A A . 148 TYR CB 1 1
6 16885 1 1 148 TYR CD1 C 6.834 0.211 -5.420 1.00 . A A . 148 TYR CD1 1 1
6 16886 1 1 148 TYR CD2 C 9.154 -0.249 -5.039 1.00 . A A . 148 TYR CD2 1 1
6 16887 1 1 148 TYR CE1 C 6.519 -1.094 -5.075 1.00 . A A . 148 TYR CE1 1 1
6 16888 1 1 148 TYR CE2 C 8.836 -1.548 -4.698 1.00 . A A . 148 TYR CE2 1 1
6 16889 1 1 148 TYR CG C 8.166 0.667 -5.409 1.00 . A A . 148 TYR CG 1 1
6 16890 1 1 148 TYR CZ C 7.522 -1.965 -4.715 1.00 . A A . 148 TYR CZ 1 1
6 16891 1 1 148 TYR H H 7.754 1.580 -8.207 1.00 . A A . 148 TYR H 1 1
6 16892 1 1 148 TYR HA H 6.539 2.870 -6.011 1.00 . A A . 148 TYR HA 1 1
6 16893 1 1 148 TYR HB2 H 9.450 2.067 -6.400 1.00 . A A . 148 TYR HB2 1 1
6 16894 1 1 148 TYR HB3 H 8.777 2.644 -4.878 1.00 . A A . 148 TYR HB3 1 1
6 16895 1 1 148 TYR HD1 H 6.042 0.896 -5.704 1.00 . A A . 148 TYR HD1 1 1
6 16896 1 1 148 TYR HD2 H 10.187 0.069 -5.020 1.00 . A A . 148 TYR HD2 1 1
6 16897 1 1 148 TYR HE1 H 5.487 -1.423 -5.092 1.00 . A A . 148 TYR HE1 1 1
6 16898 1 1 148 TYR HE2 H 9.621 -2.239 -4.415 1.00 . A A . 148 TYR HE2 1 1
6 16899 1 1 148 TYR HH H 6.590 -3.632 -5.010 1.00 . A A . 148 TYR HH 1 1
6 16900 1 1 148 TYR N N 7.178 2.293 -7.895 1.00 . A A . 148 TYR N 1 1
6 16901 1 1 148 TYR O O 7.625 5.169 -5.869 1.00 . A A . 148 TYR O 1 1
6 16902 1 1 148 TYR OH O 7.216 -3.267 -4.372 1.00 . A A . 148 TYR OH 1 1
6 16903 1 1 149 LYS C C 7.453 6.874 -8.431 1.00 . A A . 149 LYS C 1 1
6 16904 1 1 149 LYS CA C 8.772 6.095 -8.283 1.00 . A A . 149 LYS CA 1 1
6 16905 1 1 149 LYS CB C 9.636 6.153 -9.595 1.00 . A A . 149 LYS CB 1 1
6 16906 1 1 149 LYS CD C 9.070 8.383 -10.849 1.00 . A A . 149 LYS CD 1 1
6 16907 1 1 149 LYS CE C 9.571 9.785 -11.235 1.00 . A A . 149 LYS CE 1 1
6 16908 1 1 149 LYS CG C 10.123 7.567 -10.053 1.00 . A A . 149 LYS CG 1 1
6 16909 1 1 149 LYS H H 8.731 3.986 -8.534 1.00 . A A . 149 LYS H 1 1
6 16910 1 1 149 LYS HA H 9.347 6.532 -7.468 1.00 . A A . 149 LYS HA 1 1
6 16911 1 1 149 LYS HB2 H 10.514 5.534 -9.442 1.00 . A A . 149 LYS HB2 1 1
6 16912 1 1 149 LYS HB3 H 9.062 5.714 -10.408 1.00 . A A . 149 LYS HB3 1 1
6 16913 1 1 149 LYS HD2 H 8.820 7.845 -11.756 1.00 . A A . 149 LYS HD2 1 1
6 16914 1 1 149 LYS HD3 H 8.177 8.483 -10.241 1.00 . A A . 149 LYS HD3 1 1
6 16915 1 1 149 LYS HE2 H 8.750 10.344 -11.662 1.00 . A A . 149 LYS HE2 1 1
6 16916 1 1 149 LYS HE3 H 9.920 10.295 -10.344 1.00 . A A . 149 LYS HE3 1 1
6 16917 1 1 149 LYS HG2 H 10.402 8.135 -9.177 1.00 . A A . 149 LYS HG2 1 1
6 16918 1 1 149 LYS HG3 H 11.003 7.442 -10.679 1.00 . A A . 149 LYS HG3 1 1
6 16919 1 1 149 LYS HZ1 H 10.924 10.699 -12.530 1.00 . A A . 149 LYS HZ1 1 1
6 16920 1 1 149 LYS HZ2 H 10.383 9.185 -13.059 1.00 . A A . 149 LYS HZ2 1 1
6 16921 1 1 149 LYS HZ3 H 11.513 9.290 -11.805 1.00 . A A . 149 LYS HZ3 1 1
6 16922 1 1 149 LYS N N 8.474 4.704 -7.913 1.00 . A A . 149 LYS N 1 1
6 16923 1 1 149 LYS NZ N 10.674 9.735 -12.226 1.00 . A A . 149 LYS NZ 1 1
6 16924 1 1 149 LYS O O 7.272 7.909 -7.773 1.00 . A A . 149 LYS O 1 1
6 16925 1 1 150 VAL C C 4.415 7.347 -8.354 1.00 . A A . 150 VAL C 1 1
6 16926 1 1 150 VAL CA C 5.280 7.091 -9.615 1.00 . A A . 150 VAL CA 1 1
6 16927 1 1 150 VAL CB C 4.411 6.418 -10.763 1.00 . A A . 150 VAL CB 1 1
6 16928 1 1 150 VAL CG1 C 5.279 6.066 -11.982 1.00 . A A . 150 VAL CG1 1 1
6 16929 1 1 150 VAL CG2 C 3.609 5.183 -10.295 1.00 . A A . 150 VAL CG2 1 1
6 16930 1 1 150 VAL H H 6.684 5.462 -9.690 1.00 . A A . 150 VAL H 1 1
6 16931 1 1 150 VAL HA H 5.599 8.066 -9.992 1.00 . A A . 150 VAL HA 1 1
6 16932 1 1 150 VAL HB H 3.688 7.164 -11.098 1.00 . A A . 150 VAL HB 1 1
6 16933 1 1 150 VAL HG11 H 4.656 5.677 -12.776 1.00 . A A . 150 VAL HG11 1 1
6 16934 1 1 150 VAL HG12 H 6.005 5.312 -11.699 1.00 . A A . 150 VAL HG12 1 1
6 16935 1 1 150 VAL HG13 H 5.800 6.947 -12.330 1.00 . A A . 150 VAL HG13 1 1
6 16936 1 1 150 VAL HG21 H 4.287 4.388 -10.018 1.00 . A A . 150 VAL HG21 1 1
6 16937 1 1 150 VAL HG22 H 2.965 4.842 -11.094 1.00 . A A . 150 VAL HG22 1 1
6 16938 1 1 150 VAL HG23 H 3.001 5.444 -9.439 1.00 . A A . 150 VAL HG23 1 1
6 16939 1 1 150 VAL N N 6.522 6.354 -9.282 1.00 . A A . 150 VAL N 1 1
6 16940 1 1 150 VAL O O 3.871 8.441 -8.191 1.00 . A A . 150 VAL O 1 1
6 16941 1 1 151 ILE C C 4.242 7.070 -5.016 1.00 . A A . 151 ILE C 1 1
6 16942 1 1 151 ILE CA C 3.497 6.441 -6.210 1.00 . A A . 151 ILE CA 1 1
6 16943 1 1 151 ILE CB C 2.901 5.046 -5.825 1.00 . A A . 151 ILE CB 1 1
6 16944 1 1 151 ILE CD1 C 3.658 2.551 -5.607 1.00 . A A . 151 ILE CD1 1 1
6 16945 1 1 151 ILE CG1 C 4.048 4.020 -5.542 1.00 . A A . 151 ILE CG1 1 1
6 16946 1 1 151 ILE CG2 C 1.936 4.559 -6.930 1.00 . A A . 151 ILE CG2 1 1
6 16947 1 1 151 ILE H H 4.844 5.514 -7.612 1.00 . A A . 151 ILE H 1 1
6 16948 1 1 151 ILE HA H 2.660 7.098 -6.443 1.00 . A A . 151 ILE HA 1 1
6 16949 1 1 151 ILE HB H 2.311 5.172 -4.916 1.00 . A A . 151 ILE HB 1 1
6 16950 1 1 151 ILE HD11 H 4.501 1.945 -5.309 1.00 . A A . 151 ILE HD11 1 1
6 16951 1 1 151 ILE HD12 H 3.379 2.299 -6.623 1.00 . A A . 151 ILE HD12 1 1
6 16952 1 1 151 ILE HD13 H 2.825 2.359 -4.942 1.00 . A A . 151 ILE HD13 1 1
6 16953 1 1 151 ILE HG12 H 4.841 4.164 -6.264 1.00 . A A . 151 ILE HG12 1 1
6 16954 1 1 151 ILE HG13 H 4.450 4.205 -4.553 1.00 . A A . 151 ILE HG13 1 1
6 16955 1 1 151 ILE HG21 H 1.457 3.640 -6.619 1.00 . A A . 151 ILE HG21 1 1
6 16956 1 1 151 ILE HG22 H 2.483 4.381 -7.847 1.00 . A A . 151 ILE HG22 1 1
6 16957 1 1 151 ILE HG23 H 1.175 5.311 -7.111 1.00 . A A . 151 ILE HG23 1 1
6 16958 1 1 151 ILE N N 4.339 6.346 -7.442 1.00 . A A . 151 ILE N 1 1
6 16959 1 1 151 ILE O O 3.603 7.568 -4.081 1.00 . A A . 151 ILE O 1 1
6 16960 1 1 152 CYS C C 6.689 9.239 -4.752 1.00 . A A . 152 CYS C 1 1
6 16961 1 1 152 CYS CA C 6.403 7.862 -4.117 1.00 . A A . 152 CYS CA 1 1
6 16962 1 1 152 CYS CB C 7.721 7.155 -3.718 1.00 . A A . 152 CYS CB 1 1
6 16963 1 1 152 CYS H H 6.036 6.440 -5.667 1.00 . A A . 152 CYS H 1 1
6 16964 1 1 152 CYS HA H 5.815 8.032 -3.213 1.00 . A A . 152 CYS HA 1 1
6 16965 1 1 152 CYS HB2 H 7.485 6.205 -3.258 1.00 . A A . 152 CYS HB2 1 1
6 16966 1 1 152 CYS HB3 H 8.314 6.972 -4.608 1.00 . A A . 152 CYS HB3 1 1
6 16967 1 1 152 CYS HG H 8.259 9.299 -2.440 1.00 . A A . 152 CYS HG 1 1
6 16968 1 1 152 CYS N N 5.585 7.039 -5.038 1.00 . A A . 152 CYS N 1 1
6 16969 1 1 152 CYS O O 7.483 10.012 -4.226 1.00 . A A . 152 CYS O 1 1
6 16970 1 1 152 CYS SG S 8.755 8.074 -2.546 1.00 . A A . 152 CYS SG 1 1
6 16971 1 1 153 LYS C C 4.454 11.377 -5.970 1.00 . A A . 153 LYS C 1 1
6 16972 1 1 153 LYS CA C 5.871 10.905 -6.394 1.00 . A A . 153 LYS CA 1 1
6 16973 1 1 153 LYS CB C 6.082 11.020 -7.933 1.00 . A A . 153 LYS CB 1 1
6 16974 1 1 153 LYS CD C 6.677 13.530 -7.818 1.00 . A A . 153 LYS CD 1 1
6 16975 1 1 153 LYS CE C 6.257 14.960 -8.201 1.00 . A A . 153 LYS CE 1 1
6 16976 1 1 153 LYS CG C 5.825 12.434 -8.513 1.00 . A A . 153 LYS CG 1 1
6 16977 1 1 153 LYS H H 5.801 8.787 -6.513 1.00 . A A . 153 LYS H 1 1
6 16978 1 1 153 LYS HA H 6.599 11.545 -5.891 1.00 . A A . 153 LYS HA 1 1
6 16979 1 1 153 LYS HB2 H 7.106 10.742 -8.160 1.00 . A A . 153 LYS HB2 1 1
6 16980 1 1 153 LYS HB3 H 5.418 10.318 -8.432 1.00 . A A . 153 LYS HB3 1 1
6 16981 1 1 153 LYS HD2 H 6.573 13.423 -6.745 1.00 . A A . 153 LYS HD2 1 1
6 16982 1 1 153 LYS HD3 H 7.717 13.387 -8.085 1.00 . A A . 153 LYS HD3 1 1
6 16983 1 1 153 LYS HE2 H 6.543 15.156 -9.229 1.00 . A A . 153 LYS HE2 1 1
6 16984 1 1 153 LYS HE3 H 5.180 15.054 -8.105 1.00 . A A . 153 LYS HE3 1 1
6 16985 1 1 153 LYS HG2 H 6.057 12.427 -9.571 1.00 . A A . 153 LYS HG2 1 1
6 16986 1 1 153 LYS HG3 H 4.773 12.671 -8.384 1.00 . A A . 153 LYS HG3 1 1
6 16987 1 1 153 LYS HZ1 H 6.625 15.816 -6.323 1.00 . A A . 153 LYS HZ1 1 1
6 16988 1 1 153 LYS HZ2 H 6.631 16.930 -7.595 1.00 . A A . 153 LYS HZ2 1 1
6 16989 1 1 153 LYS HZ3 H 7.944 15.891 -7.377 1.00 . A A . 153 LYS HZ3 1 1
6 16990 1 1 153 LYS N N 6.077 9.525 -5.924 1.00 . A A . 153 LYS N 1 1
6 16991 1 1 153 LYS NZ N 6.910 15.970 -7.315 1.00 . A A . 153 LYS NZ 1 1
6 16992 1 1 153 LYS O O 4.209 12.574 -5.795 1.00 . A A . 153 LYS O 1 1
6 16993 1 1 154 LEU C C 2.340 10.871 -3.652 1.00 . A A . 154 LEU C 1 1
6 16994 1 1 154 LEU CA C 2.208 10.692 -5.177 1.00 . A A . 154 LEU CA 1 1
6 16995 1 1 154 LEU CB C 1.198 9.561 -5.491 1.00 . A A . 154 LEU CB 1 1
6 16996 1 1 154 LEU CD1 C -0.050 8.106 -7.179 1.00 . A A . 154 LEU CD1 1 1
6 16997 1 1 154 LEU CD2 C 0.646 10.483 -7.825 1.00 . A A . 154 LEU CD2 1 1
6 16998 1 1 154 LEU CG C 0.988 9.227 -6.993 1.00 . A A . 154 LEU CG 1 1
6 16999 1 1 154 LEU H H 3.737 9.501 -6.061 1.00 . A A . 154 LEU H 1 1
6 17000 1 1 154 LEU HA H 1.832 11.625 -5.601 1.00 . A A . 154 LEU HA 1 1
6 17001 1 1 154 LEU HB2 H 1.534 8.659 -4.985 1.00 . A A . 154 LEU HB2 1 1
6 17002 1 1 154 LEU HB3 H 0.235 9.839 -5.070 1.00 . A A . 154 LEU HB3 1 1
6 17003 1 1 154 LEU HD11 H -0.134 7.863 -8.231 1.00 . A A . 154 LEU HD11 1 1
6 17004 1 1 154 LEU HD12 H -1.016 8.424 -6.810 1.00 . A A . 154 LEU HD12 1 1
6 17005 1 1 154 LEU HD13 H 0.268 7.222 -6.640 1.00 . A A . 154 LEU HD13 1 1
6 17006 1 1 154 LEU HD21 H 1.465 11.190 -7.757 1.00 . A A . 154 LEU HD21 1 1
6 17007 1 1 154 LEU HD22 H -0.258 10.942 -7.451 1.00 . A A . 154 LEU HD22 1 1
6 17008 1 1 154 LEU HD23 H 0.508 10.208 -8.863 1.00 . A A . 154 LEU HD23 1 1
6 17009 1 1 154 LEU HG H 1.924 8.842 -7.380 1.00 . A A . 154 LEU HG 1 1
6 17010 1 1 154 LEU N N 3.530 10.415 -5.782 1.00 . A A . 154 LEU N 1 1
6 17011 1 1 154 LEU O O 1.350 11.214 -2.989 1.00 . A A . 154 LEU O 1 1
6 17012 1 1 155 ASP C C 3.388 12.079 -1.149 1.00 . A A . 155 ASP C 1 1
6 17013 1 1 155 ASP CA C 3.959 10.773 -1.720 1.00 . A A . 155 ASP CA 1 1
6 17014 1 1 155 ASP CB C 5.518 10.747 -1.574 1.00 . A A . 155 ASP CB 1 1
6 17015 1 1 155 ASP CG C 6.270 12.033 -2.015 1.00 . A A . 155 ASP CG 1 1
6 17016 1 1 155 ASP H H 4.156 10.013 -3.671 1.00 . A A . 155 ASP H 1 1
6 17017 1 1 155 ASP HA H 3.552 9.938 -1.146 1.00 . A A . 155 ASP HA 1 1
6 17018 1 1 155 ASP HB2 H 5.755 10.555 -0.535 1.00 . A A . 155 ASP HB2 1 1
6 17019 1 1 155 ASP HB3 H 5.905 9.918 -2.160 1.00 . A A . 155 ASP HB3 1 1
6 17020 1 1 155 ASP N N 3.550 10.540 -3.118 1.00 . A A . 155 ASP N 1 1
6 17021 1 1 155 ASP O O 3.588 13.169 -1.696 1.00 . A A . 155 ASP O 1 1
6 17022 1 1 155 ASP OD1 O 6.215 12.394 -3.210 1.00 . A A . 155 ASP OD1 1 1
6 17023 1 1 155 ASP OD2 O 6.931 12.682 -1.157 1.00 . A A . 155 ASP OD2 1 1
6 17024 1 1 156 SER C C 2.522 13.030 2.089 1.00 . A A . 156 SER C 1 1
6 17025 1 1 156 SER CA C 2.035 13.070 0.639 1.00 . A A . 156 SER CA 1 1
6 17026 1 1 156 SER CB C 0.489 12.991 0.576 1.00 . A A . 156 SER CB 1 1
6 17027 1 1 156 SER H H 2.360 11.040 0.214 1.00 . A A . 156 SER H 1 1
6 17028 1 1 156 SER HA H 2.363 14.004 0.180 1.00 . A A . 156 SER HA 1 1
6 17029 1 1 156 SER HB2 H 0.153 12.069 1.038 1.00 . A A . 156 SER HB2 1 1
6 17030 1 1 156 SER HB3 H 0.054 13.830 1.103 1.00 . A A . 156 SER HB3 1 1
6 17031 1 1 156 SER HG H 0.654 12.534 -1.333 1.00 . A A . 156 SER HG 1 1
6 17032 1 1 156 SER N N 2.600 11.942 -0.092 1.00 . A A . 156 SER N 1 1
6 17033 1 1 156 SER O O 2.988 11.986 2.582 1.00 . A A . 156 SER O 1 1
6 17034 1 1 156 SER OG O 0.027 13.011 -0.771 1.00 . A A . 156 SER OG 1 1
6 17035 1 1 157 GLU C C 1.210 13.964 4.801 1.00 . A A . 157 GLU C 1 1
6 17036 1 1 157 GLU CA C 2.575 14.264 4.202 1.00 . A A . 157 GLU CA 1 1
6 17037 1 1 157 GLU CB C 3.090 15.661 4.629 1.00 . A A . 157 GLU CB 1 1
6 17038 1 1 157 GLU CD C 5.451 14.900 5.230 1.00 . A A . 157 GLU CD 1 1
6 17039 1 1 157 GLU CG C 4.592 15.872 4.403 1.00 . A A . 157 GLU CG 1 1
6 17040 1 1 157 GLU H H 2.187 14.989 2.264 1.00 . A A . 157 GLU H 1 1
6 17041 1 1 157 GLU HA H 3.288 13.502 4.529 1.00 . A A . 157 GLU HA 1 1
6 17042 1 1 157 GLU HB2 H 2.548 16.420 4.077 1.00 . A A . 157 GLU HB2 1 1
6 17043 1 1 157 GLU HB3 H 2.890 15.803 5.688 1.00 . A A . 157 GLU HB3 1 1
6 17044 1 1 157 GLU HG2 H 4.800 15.732 3.347 1.00 . A A . 157 GLU HG2 1 1
6 17045 1 1 157 GLU HG3 H 4.853 16.888 4.682 1.00 . A A . 157 GLU HG3 1 1
6 17046 1 1 157 GLU N N 2.426 14.177 2.757 1.00 . A A . 157 GLU N 1 1
6 17047 1 1 157 GLU O O 0.269 14.748 4.614 1.00 . A A . 157 GLU O 1 1
6 17048 1 1 157 GLU OE1 O 5.314 14.885 6.468 1.00 . A A . 157 GLU OE1 1 1
6 17049 1 1 157 GLU OE2 O 6.244 14.127 4.656 1.00 . A A . 157 GLU OE2 1 1
6 17050 1 1 158 VAL C C -0.700 13.326 7.100 1.00 . A A . 158 VAL C 1 1
6 17051 1 1 158 VAL CA C -0.177 12.329 6.029 1.00 . A A . 158 VAL CA 1 1
6 17052 1 1 158 VAL CB C -0.028 10.880 6.632 1.00 . A A . 158 VAL CB 1 1
6 17053 1 1 158 VAL CG1 C 0.519 9.888 5.572 1.00 . A A . 158 VAL CG1 1 1
6 17054 1 1 158 VAL CG2 C 0.842 10.875 7.911 1.00 . A A . 158 VAL CG2 1 1
6 17055 1 1 158 VAL H H 1.901 12.265 5.608 1.00 . A A . 158 VAL H 1 1
6 17056 1 1 158 VAL HA H -0.895 12.287 5.207 1.00 . A A . 158 VAL HA 1 1
6 17057 1 1 158 VAL HB H -1.024 10.537 6.911 1.00 . A A . 158 VAL HB 1 1
6 17058 1 1 158 VAL HG11 H 1.509 10.198 5.255 1.00 . A A . 158 VAL HG11 1 1
6 17059 1 1 158 VAL HG12 H -0.138 9.873 4.712 1.00 . A A . 158 VAL HG12 1 1
6 17060 1 1 158 VAL HG13 H 0.573 8.890 5.993 1.00 . A A . 158 VAL HG13 1 1
6 17061 1 1 158 VAL HG21 H 0.909 9.869 8.304 1.00 . A A . 158 VAL HG21 1 1
6 17062 1 1 158 VAL HG22 H 0.399 11.522 8.660 1.00 . A A . 158 VAL HG22 1 1
6 17063 1 1 158 VAL HG23 H 1.838 11.232 7.678 1.00 . A A . 158 VAL HG23 1 1
6 17064 1 1 158 VAL N N 1.095 12.807 5.471 1.00 . A A . 158 VAL N 1 1
6 17065 1 1 158 VAL O O 0.118 14.010 7.738 1.00 . A A . 158 VAL O 1 1
6 17066 1 1 159 PRO C C -2.055 14.235 9.695 1.00 . A A . 159 PRO C 1 1
6 17067 1 1 159 PRO CA C -2.656 14.405 8.281 1.00 . A A . 159 PRO CA 1 1
6 17068 1 1 159 PRO CB C -4.161 14.022 8.260 1.00 . A A . 159 PRO CB 1 1
6 17069 1 1 159 PRO CD C -3.131 12.780 6.488 1.00 . A A . 159 PRO CD 1 1
6 17070 1 1 159 PRO CG C -4.398 13.522 6.867 1.00 . A A . 159 PRO CG 1 1
6 17071 1 1 159 PRO HA H -2.537 15.440 7.968 1.00 . A A . 159 PRO HA 1 1
6 17072 1 1 159 PRO HB2 H -4.371 13.244 8.996 1.00 . A A . 159 PRO HB2 1 1
6 17073 1 1 159 PRO HB3 H -4.778 14.893 8.459 1.00 . A A . 159 PRO HB3 1 1
6 17074 1 1 159 PRO HD2 H -3.194 11.735 6.777 1.00 . A A . 159 PRO HD2 1 1
6 17075 1 1 159 PRO HD3 H -2.944 12.862 5.424 1.00 . A A . 159 PRO HD3 1 1
6 17076 1 1 159 PRO HG2 H -5.258 12.857 6.849 1.00 . A A . 159 PRO HG2 1 1
6 17077 1 1 159 PRO HG3 H -4.559 14.355 6.188 1.00 . A A . 159 PRO HG3 1 1
6 17078 1 1 159 PRO N N -2.060 13.474 7.273 1.00 . A A . 159 PRO N 1 1
6 17079 1 1 159 PRO O O -1.518 13.162 10.012 1.00 . A A . 159 PRO O 1 1
6 17080 1 1 160 GLU C C -1.777 14.104 12.684 1.00 . A A . 160 GLU C 1 1
6 17081 1 1 160 GLU CA C -1.598 15.409 11.885 1.00 . A A . 160 GLU CA 1 1
6 17082 1 1 160 GLU CB C -2.218 16.601 12.679 1.00 . A A . 160 GLU CB 1 1
6 17083 1 1 160 GLU CD C -3.293 18.175 10.931 1.00 . A A . 160 GLU CD 1 1
6 17084 1 1 160 GLU CG C -2.180 17.985 11.984 1.00 . A A . 160 GLU CG 1 1
6 17085 1 1 160 GLU H H -2.662 16.074 10.167 1.00 . A A . 160 GLU H 1 1
6 17086 1 1 160 GLU HA H -0.537 15.586 11.762 1.00 . A A . 160 GLU HA 1 1
6 17087 1 1 160 GLU HB2 H -3.256 16.370 12.905 1.00 . A A . 160 GLU HB2 1 1
6 17088 1 1 160 GLU HB3 H -1.684 16.689 13.622 1.00 . A A . 160 GLU HB3 1 1
6 17089 1 1 160 GLU HG2 H -2.288 18.761 12.740 1.00 . A A . 160 GLU HG2 1 1
6 17090 1 1 160 GLU HG3 H -1.212 18.111 11.507 1.00 . A A . 160 GLU HG3 1 1
6 17091 1 1 160 GLU N N -2.178 15.303 10.515 1.00 . A A . 160 GLU N 1 1
6 17092 1 1 160 GLU O O -0.834 13.601 13.308 1.00 . A A . 160 GLU O 1 1
6 17093 1 1 160 GLU OE1 O -4.468 18.264 11.321 1.00 . A A . 160 GLU OE1 1 1
6 17094 1 1 160 GLU OE2 O -3.002 18.198 9.714 1.00 . A A . 160 GLU OE2 1 1
6 17095 1 1 161 ILE C C -4.610 11.761 12.329 1.00 . A A . 161 ILE C 1 1
6 17096 1 1 161 ILE CA C -3.312 12.195 13.026 1.00 . A A . 161 ILE CA 1 1
6 17097 1 1 161 ILE CB C -3.424 12.067 14.597 1.00 . A A . 161 ILE CB 1 1
6 17098 1 1 161 ILE CD1 C -3.490 10.379 16.577 1.00 . A A . 161 ILE CD1 1 1
6 17099 1 1 161 ILE CG1 C -3.380 10.578 15.068 1.00 . A A . 161 ILE CG1 1 1
6 17100 1 1 161 ILE CG2 C -4.666 12.790 15.148 1.00 . A A . 161 ILE CG2 1 1
6 17101 1 1 161 ILE H H -3.724 14.109 12.234 1.00 . A A . 161 ILE H 1 1
6 17102 1 1 161 ILE HA H -2.501 11.550 12.682 1.00 . A A . 161 ILE HA 1 1
6 17103 1 1 161 ILE HB H -2.556 12.575 15.013 1.00 . A A . 161 ILE HB 1 1
6 17104 1 1 161 ILE HD11 H -3.469 9.324 16.799 1.00 . A A . 161 ILE HD11 1 1
6 17105 1 1 161 ILE HD12 H -4.420 10.806 16.935 1.00 . A A . 161 ILE HD12 1 1
6 17106 1 1 161 ILE HD13 H -2.661 10.868 17.069 1.00 . A A . 161 ILE HD13 1 1
6 17107 1 1 161 ILE HG12 H -4.194 10.034 14.608 1.00 . A A . 161 ILE HG12 1 1
6 17108 1 1 161 ILE HG13 H -2.442 10.139 14.752 1.00 . A A . 161 ILE HG13 1 1
6 17109 1 1 161 ILE HG21 H -5.566 12.324 14.762 1.00 . A A . 161 ILE HG21 1 1
6 17110 1 1 161 ILE HG22 H -4.649 13.831 14.846 1.00 . A A . 161 ILE HG22 1 1
6 17111 1 1 161 ILE HG23 H -4.673 12.738 16.229 1.00 . A A . 161 ILE HG23 1 1
6 17112 1 1 161 ILE N N -2.999 13.563 12.605 1.00 . A A . 161 ILE N 1 1
6 17113 1 1 161 ILE O O -5.475 12.598 12.023 1.00 . A A . 161 ILE O 1 1
6 17114 1 1 162 PHE C C -7.139 9.855 12.329 1.00 . A A . 162 PHE C 1 1
6 17115 1 1 162 PHE CA C -5.903 9.861 11.416 1.00 . A A . 162 PHE CA 1 1
6 17116 1 1 162 PHE CB C -5.565 8.437 10.885 1.00 . A A . 162 PHE CB 1 1
6 17117 1 1 162 PHE CD1 C -3.426 8.912 9.582 1.00 . A A . 162 PHE CD1 1 1
6 17118 1 1 162 PHE CD2 C -5.334 8.119 8.368 1.00 . A A . 162 PHE CD2 1 1
6 17119 1 1 162 PHE CE1 C -2.712 8.982 8.403 1.00 . A A . 162 PHE CE1 1 1
6 17120 1 1 162 PHE CE2 C -4.620 8.195 7.190 1.00 . A A . 162 PHE CE2 1 1
6 17121 1 1 162 PHE CG C -4.753 8.475 9.587 1.00 . A A . 162 PHE CG 1 1
6 17122 1 1 162 PHE CZ C -3.309 8.626 7.207 1.00 . A A . 162 PHE CZ 1 1
6 17123 1 1 162 PHE H H -3.993 9.866 12.334 1.00 . A A . 162 PHE H 1 1
6 17124 1 1 162 PHE HA H -6.141 10.494 10.562 1.00 . A A . 162 PHE HA 1 1
6 17125 1 1 162 PHE HB2 H -4.989 7.899 11.632 1.00 . A A . 162 PHE HB2 1 1
6 17126 1 1 162 PHE HB3 H -6.485 7.893 10.696 1.00 . A A . 162 PHE HB3 1 1
6 17127 1 1 162 PHE HD1 H -2.954 9.195 10.515 1.00 . A A . 162 PHE HD1 1 1
6 17128 1 1 162 PHE HD2 H -6.362 7.777 8.351 1.00 . A A . 162 PHE HD2 1 1
6 17129 1 1 162 PHE HE1 H -1.681 9.318 8.413 1.00 . A A . 162 PHE HE1 1 1
6 17130 1 1 162 PHE HE2 H -5.087 7.911 6.257 1.00 . A A . 162 PHE HE2 1 1
6 17131 1 1 162 PHE HZ H -2.746 8.686 6.282 1.00 . A A . 162 PHE HZ 1 1
6 17132 1 1 162 PHE N N -4.729 10.457 12.074 1.00 . A A . 162 PHE N 1 1
6 17133 1 1 162 PHE O O -8.247 9.627 11.845 1.00 . A A . 162 PHE O 1 1
6 17134 1 1 163 LYS C C -8.964 11.344 14.345 1.00 . A A . 163 LYS C 1 1
6 17135 1 1 163 LYS CA C -8.038 10.133 14.624 1.00 . A A . 163 LYS CA 1 1
6 17136 1 1 163 LYS CB C -7.470 10.214 16.076 1.00 . A A . 163 LYS CB 1 1
6 17137 1 1 163 LYS CD C -9.098 8.561 17.176 1.00 . A A . 163 LYS CD 1 1
6 17138 1 1 163 LYS CE C -10.208 8.341 18.216 1.00 . A A . 163 LYS CE 1 1
6 17139 1 1 163 LYS CG C -8.524 10.000 17.189 1.00 . A A . 163 LYS CG 1 1
6 17140 1 1 163 LYS H H -6.023 10.219 13.953 1.00 . A A . 163 LYS H 1 1
6 17141 1 1 163 LYS HA H -8.606 9.214 14.514 1.00 . A A . 163 LYS HA 1 1
6 17142 1 1 163 LYS HB2 H -6.702 9.457 16.189 1.00 . A A . 163 LYS HB2 1 1
6 17143 1 1 163 LYS HB3 H -7.008 11.190 16.222 1.00 . A A . 163 LYS HB3 1 1
6 17144 1 1 163 LYS HD2 H -9.509 8.358 16.192 1.00 . A A . 163 LYS HD2 1 1
6 17145 1 1 163 LYS HD3 H -8.290 7.860 17.368 1.00 . A A . 163 LYS HD3 1 1
6 17146 1 1 163 LYS HE2 H -10.499 7.301 18.193 1.00 . A A . 163 LYS HE2 1 1
6 17147 1 1 163 LYS HE3 H -9.831 8.584 19.203 1.00 . A A . 163 LYS HE3 1 1
6 17148 1 1 163 LYS HG2 H -8.060 10.183 18.152 1.00 . A A . 163 LYS HG2 1 1
6 17149 1 1 163 LYS HG3 H -9.337 10.705 17.048 1.00 . A A . 163 LYS HG3 1 1
6 17150 1 1 163 LYS HZ1 H -11.179 10.179 18.019 1.00 . A A . 163 LYS HZ1 1 1
6 17151 1 1 163 LYS HZ2 H -12.162 8.943 18.620 1.00 . A A . 163 LYS HZ2 1 1
6 17152 1 1 163 LYS HZ3 H -11.761 8.982 16.979 1.00 . A A . 163 LYS HZ3 1 1
6 17153 1 1 163 LYS N N -6.938 10.086 13.644 1.00 . A A . 163 LYS N 1 1
6 17154 1 1 163 LYS NZ N -11.409 9.168 17.940 1.00 . A A . 163 LYS NZ 1 1
6 17155 1 1 163 LYS O O -10.176 11.182 14.217 1.00 . A A . 163 LYS O 1 1
6 17156 1 1 164 SER C C -7.915 14.883 13.574 1.00 . A A . 164 SER C 1 1
6 17157 1 1 164 SER CA C -9.000 13.824 13.893 1.00 . A A . 164 SER CA 1 1
6 17158 1 1 164 SER CB C -9.868 14.305 15.104 1.00 . A A . 164 SER CB 1 1
6 17159 1 1 164 SER H H -7.356 12.521 14.201 1.00 . A A . 164 SER H 1 1
6 17160 1 1 164 SER HA H -9.632 13.703 13.024 1.00 . A A . 164 SER HA 1 1
6 17161 1 1 164 SER HB2 H -9.282 14.257 16.014 1.00 . A A . 164 SER HB2 1 1
6 17162 1 1 164 SER HB3 H -10.186 15.329 14.941 1.00 . A A . 164 SER HB3 1 1
6 17163 1 1 164 SER HG H -11.216 13.036 14.459 1.00 . A A . 164 SER HG 1 1
6 17164 1 1 164 SER N N -8.335 12.522 14.161 1.00 . A A . 164 SER N 1 1
6 17165 1 1 164 SER O O -6.755 14.700 13.962 1.00 . A A . 164 SER O 1 1
6 17166 1 1 164 SER OG O -11.033 13.510 15.280 1.00 . A A . 164 SER OG 1 1
6 17167 1 1 165 PRO C C -6.803 17.728 13.991 1.00 . A A . 165 PRO C 1 1
6 17168 1 1 165 PRO CA C -7.310 17.138 12.650 1.00 . A A . 165 PRO CA 1 1
6 17169 1 1 165 PRO CB C -8.132 18.169 11.813 1.00 . A A . 165 PRO CB 1 1
6 17170 1 1 165 PRO CD C -9.547 16.260 12.165 1.00 . A A . 165 PRO CD 1 1
6 17171 1 1 165 PRO CG C -9.564 17.761 11.989 1.00 . A A . 165 PRO CG 1 1
6 17172 1 1 165 PRO HA H -6.450 16.804 12.065 1.00 . A A . 165 PRO HA 1 1
6 17173 1 1 165 PRO HB2 H -7.961 19.185 12.168 1.00 . A A . 165 PRO HB2 1 1
6 17174 1 1 165 PRO HB3 H -7.856 18.105 10.767 1.00 . A A . 165 PRO HB3 1 1
6 17175 1 1 165 PRO HD2 H -10.390 15.938 12.768 1.00 . A A . 165 PRO HD2 1 1
6 17176 1 1 165 PRO HD3 H -9.559 15.758 11.203 1.00 . A A . 165 PRO HD3 1 1
6 17177 1 1 165 PRO HG2 H -9.979 18.246 12.873 1.00 . A A . 165 PRO HG2 1 1
6 17178 1 1 165 PRO HG3 H -10.148 18.032 11.114 1.00 . A A . 165 PRO HG3 1 1
6 17179 1 1 165 PRO N N -8.255 16.009 12.862 1.00 . A A . 165 PRO N 1 1
6 17180 1 1 165 PRO O O -7.605 18.172 14.824 1.00 . A A . 165 PRO O 1 1
6 17181 1 1 166 ASN C C -5.141 17.520 16.725 1.00 . A A . 166 ASN C 1 1
6 17182 1 1 166 ASN CA C -4.741 18.196 15.369 1.00 . A A . 166 ASN CA 1 1
6 17183 1 1 166 ASN CB C -4.927 19.752 15.415 1.00 . A A . 166 ASN CB 1 1
6 17184 1 1 166 ASN CG C -3.927 20.483 16.322 1.00 . A A . 166 ASN CG 1 1
6 17185 1 1 166 ASN H H -4.937 17.194 13.501 1.00 . A A . 166 ASN H 1 1
6 17186 1 1 166 ASN HA H -3.691 17.982 15.205 1.00 . A A . 166 ASN HA 1 1
6 17187 1 1 166 ASN HB2 H -4.799 20.145 14.418 1.00 . A A . 166 ASN HB2 1 1
6 17188 1 1 166 ASN HB3 H -5.937 19.974 15.748 1.00 . A A . 166 ASN HB3 1 1
6 17189 1 1 166 ASN HD21 H -5.326 21.770 16.916 1.00 . A A . 166 ASN HD21 1 1
6 17190 1 1 166 ASN HD22 H -3.760 21.984 17.612 1.00 . A A . 166 ASN HD22 1 1
6 17191 1 1 166 ASN N N -5.467 17.638 14.195 1.00 . A A . 166 ASN N 1 1
6 17192 1 1 166 ASN ND2 N -4.383 21.521 17.013 1.00 . A A . 166 ASN ND2 1 1
6 17193 1 1 166 ASN O O -4.891 18.074 17.802 1.00 . A A . 166 ASN O 1 1
6 17194 1 1 166 ASN OD1 O -2.758 20.103 16.415 1.00 . A A . 166 ASN OD1 1 1
6 17195 1 1 167 CYS C C -4.857 15.015 18.638 1.00 . A A . 167 CYS C 1 1
6 17196 1 1 167 CYS CA C -6.109 15.542 17.898 1.00 . A A . 167 CYS CA 1 1
6 17197 1 1 167 CYS CB C -7.050 14.377 17.522 1.00 . A A . 167 CYS CB 1 1
6 17198 1 1 167 CYS H H -5.922 15.906 15.800 1.00 . A A . 167 CYS H 1 1
6 17199 1 1 167 CYS HA H -6.644 16.220 18.559 1.00 . A A . 167 CYS HA 1 1
6 17200 1 1 167 CYS HB2 H -7.933 14.779 17.050 1.00 . A A . 167 CYS HB2 1 1
6 17201 1 1 167 CYS HB3 H -6.547 13.726 16.816 1.00 . A A . 167 CYS HB3 1 1
6 17202 1 1 167 CYS HG H -6.982 13.754 19.994 1.00 . A A . 167 CYS HG 1 1
6 17203 1 1 167 CYS N N -5.725 16.301 16.673 1.00 . A A . 167 CYS N 1 1
6 17204 1 1 167 CYS O O -4.854 14.886 19.872 1.00 . A A . 167 CYS O 1 1
6 17205 1 1 167 CYS SG S -7.609 13.352 18.900 1.00 . A A . 167 CYS SG 1 1
6 17206 1 1 168 LEU C C -1.811 15.242 19.314 1.00 . A A . 168 LEU C 1 1
6 17207 1 1 168 LEU CA C -2.494 14.227 18.376 1.00 . A A . 168 LEU CA 1 1
6 17208 1 1 168 LEU CB C -1.534 13.736 17.226 1.00 . A A . 168 LEU CB 1 1
6 17209 1 1 168 LEU CD1 C -1.354 16.099 16.104 1.00 . A A . 168 LEU CD1 1 1
6 17210 1 1 168 LEU CD2 C 0.741 14.981 17.107 1.00 . A A . 168 LEU CD2 1 1
6 17211 1 1 168 LEU CG C -0.636 14.766 16.424 1.00 . A A . 168 LEU CG 1 1
6 17212 1 1 168 LEU H H -3.959 14.730 16.885 1.00 . A A . 168 LEU H 1 1
6 17213 1 1 168 LEU HA H -2.739 13.357 18.983 1.00 . A A . 168 LEU HA 1 1
6 17214 1 1 168 LEU HB2 H -0.867 12.993 17.654 1.00 . A A . 168 LEU HB2 1 1
6 17215 1 1 168 LEU HB3 H -2.151 13.215 16.505 1.00 . A A . 168 LEU HB3 1 1
6 17216 1 1 168 LEU HD11 H -0.721 16.712 15.475 1.00 . A A . 168 LEU HD11 1 1
6 17217 1 1 168 LEU HD12 H -1.566 16.633 17.021 1.00 . A A . 168 LEU HD12 1 1
6 17218 1 1 168 LEU HD13 H -2.285 15.900 15.585 1.00 . A A . 168 LEU HD13 1 1
6 17219 1 1 168 LEU HD21 H 1.290 14.045 17.117 1.00 . A A . 168 LEU HD21 1 1
6 17220 1 1 168 LEU HD22 H 0.595 15.317 18.129 1.00 . A A . 168 LEU HD22 1 1
6 17221 1 1 168 LEU HD23 H 1.313 15.721 16.565 1.00 . A A . 168 LEU HD23 1 1
6 17222 1 1 168 LEU HG H -0.420 14.316 15.456 1.00 . A A . 168 LEU HG 1 1
6 17223 1 1 168 LEU N N -3.798 14.711 17.847 1.00 . A A . 168 LEU N 1 1
6 17224 1 1 168 LEU O O -0.888 14.880 20.036 1.00 . A A . 168 LEU O 1 1
6 17225 1 1 169 GLN C C -1.943 17.272 21.654 1.00 . A A . 169 GLN C 1 1
6 17226 1 1 169 GLN CA C -1.741 17.588 20.142 1.00 . A A . 169 GLN CA 1 1
6 17227 1 1 169 GLN CB C -2.374 18.946 19.709 1.00 . A A . 169 GLN CB 1 1
6 17228 1 1 169 GLN CD C -2.355 20.669 21.664 1.00 . A A . 169 GLN CD 1 1
6 17229 1 1 169 GLN CG C -1.733 20.226 20.328 1.00 . A A . 169 GLN CG 1 1
6 17230 1 1 169 GLN H H -2.996 16.732 18.665 1.00 . A A . 169 GLN H 1 1
6 17231 1 1 169 GLN HA H -0.673 17.640 19.950 1.00 . A A . 169 GLN HA 1 1
6 17232 1 1 169 GLN HB2 H -2.285 19.023 18.630 1.00 . A A . 169 GLN HB2 1 1
6 17233 1 1 169 GLN HB3 H -3.430 18.934 19.956 1.00 . A A . 169 GLN HB3 1 1
6 17234 1 1 169 GLN HE21 H -0.595 21.314 22.333 1.00 . A A . 169 GLN HE21 1 1
6 17235 1 1 169 GLN HE22 H -1.929 21.494 23.419 1.00 . A A . 169 GLN HE22 1 1
6 17236 1 1 169 GLN HG2 H -0.678 20.041 20.483 1.00 . A A . 169 GLN HG2 1 1
6 17237 1 1 169 GLN HG3 H -1.836 21.044 19.619 1.00 . A A . 169 GLN HG3 1 1
6 17238 1 1 169 GLN N N -2.273 16.510 19.289 1.00 . A A . 169 GLN N 1 1
6 17239 1 1 169 GLN NE2 N -1.545 21.214 22.561 1.00 . A A . 169 GLN NE2 1 1
6 17240 1 1 169 GLN O O -1.226 17.812 22.505 1.00 . A A . 169 GLN O 1 1
6 17241 1 1 169 GLN OE1 O -3.553 20.503 21.893 1.00 . A A . 169 GLN OE1 1 1
6 17242 1 1 170 GLU C C -2.000 14.967 23.857 1.00 . A A . 170 GLU C 1 1
6 17243 1 1 170 GLU CA C -3.151 15.865 23.331 1.00 . A A . 170 GLU CA 1 1
6 17244 1 1 170 GLU CB C -4.517 15.115 23.368 1.00 . A A . 170 GLU CB 1 1
6 17245 1 1 170 GLU CD C -6.343 13.968 24.764 1.00 . A A . 170 GLU CD 1 1
6 17246 1 1 170 GLU CG C -4.935 14.576 24.756 1.00 . A A . 170 GLU CG 1 1
6 17247 1 1 170 GLU H H -3.388 15.947 21.221 1.00 . A A . 170 GLU H 1 1
6 17248 1 1 170 GLU HA H -3.222 16.744 23.972 1.00 . A A . 170 GLU HA 1 1
6 17249 1 1 170 GLU HB2 H -5.289 15.798 23.032 1.00 . A A . 170 GLU HB2 1 1
6 17250 1 1 170 GLU HB3 H -4.479 14.276 22.676 1.00 . A A . 170 GLU HB3 1 1
6 17251 1 1 170 GLU HG2 H -4.221 13.816 25.065 1.00 . A A . 170 GLU HG2 1 1
6 17252 1 1 170 GLU HG3 H -4.895 15.392 25.475 1.00 . A A . 170 GLU HG3 1 1
6 17253 1 1 170 GLU N N -2.876 16.340 21.957 1.00 . A A . 170 GLU N 1 1
6 17254 1 1 170 GLU O O -1.705 14.962 25.056 1.00 . A A . 170 GLU O 1 1
6 17255 1 1 170 GLU OE1 O -6.488 12.766 24.449 1.00 . A A . 170 GLU OE1 1 1
6 17256 1 1 170 GLU OE2 O -7.318 14.694 25.074 1.00 . A A . 170 GLU OE2 1 1
6 17257 1 1 171 LEU C C 1.149 14.030 22.797 1.00 . A A . 171 LEU C 1 1
6 17258 1 1 171 LEU CA C -0.168 13.373 23.263 1.00 . A A . 171 LEU CA 1 1
6 17259 1 1 171 LEU CB C -0.309 11.931 22.660 1.00 . A A . 171 LEU CB 1 1
6 17260 1 1 171 LEU CD1 C -0.254 10.513 20.493 1.00 . A A . 171 LEU CD1 1 1
6 17261 1 1 171 LEU CD2 C -2.324 11.878 21.052 1.00 . A A . 171 LEU CD2 1 1
6 17262 1 1 171 LEU CG C -0.779 11.811 21.161 1.00 . A A . 171 LEU CG 1 1
6 17263 1 1 171 LEU H H -1.632 14.279 22.004 1.00 . A A . 171 LEU H 1 1
6 17264 1 1 171 LEU HA H -0.115 13.282 24.346 1.00 . A A . 171 LEU HA 1 1
6 17265 1 1 171 LEU HB2 H 0.656 11.439 22.752 1.00 . A A . 171 LEU HB2 1 1
6 17266 1 1 171 LEU HB3 H -1.009 11.378 23.278 1.00 . A A . 171 LEU HB3 1 1
6 17267 1 1 171 LEU HD11 H -0.597 10.464 19.467 1.00 . A A . 171 LEU HD11 1 1
6 17268 1 1 171 LEU HD12 H -0.616 9.646 21.032 1.00 . A A . 171 LEU HD12 1 1
6 17269 1 1 171 LEU HD13 H 0.827 10.515 20.506 1.00 . A A . 171 LEU HD13 1 1
6 17270 1 1 171 LEU HD21 H -2.621 11.780 20.017 1.00 . A A . 171 LEU HD21 1 1
6 17271 1 1 171 LEU HD22 H -2.671 12.832 21.429 1.00 . A A . 171 LEU HD22 1 1
6 17272 1 1 171 LEU HD23 H -2.774 11.081 21.630 1.00 . A A . 171 LEU HD23 1 1
6 17273 1 1 171 LEU HG H -0.379 12.652 20.597 1.00 . A A . 171 LEU HG 1 1
6 17274 1 1 171 LEU N N -1.340 14.232 22.939 1.00 . A A . 171 LEU N 1 1
6 17275 1 1 171 LEU O O 2.235 13.540 23.128 1.00 . A A . 171 LEU O 1 1
6 17276 1 1 172 LEU C C 2.828 16.761 22.612 1.00 . A A . 172 LEU C 1 1
6 17277 1 1 172 LEU CA C 2.197 15.889 21.512 1.00 . A A . 172 LEU CA 1 1
6 17278 1 1 172 LEU CB C 1.764 16.756 20.301 1.00 . A A . 172 LEU CB 1 1
6 17279 1 1 172 LEU CD1 C 3.888 16.612 18.865 1.00 . A A . 172 LEU CD1 1 1
6 17280 1 1 172 LEU CD2 C 2.247 18.569 18.573 1.00 . A A . 172 LEU CD2 1 1
6 17281 1 1 172 LEU CG C 2.879 17.558 19.560 1.00 . A A . 172 LEU CG 1 1
6 17282 1 1 172 LEU H H 0.146 15.482 21.845 1.00 . A A . 172 LEU H 1 1
6 17283 1 1 172 LEU HA H 2.936 15.165 21.171 1.00 . A A . 172 LEU HA 1 1
6 17284 1 1 172 LEU HB2 H 1.282 16.103 19.579 1.00 . A A . 172 LEU HB2 1 1
6 17285 1 1 172 LEU HB3 H 1.018 17.462 20.654 1.00 . A A . 172 LEU HB3 1 1
6 17286 1 1 172 LEU HD11 H 3.382 16.010 18.120 1.00 . A A . 172 LEU HD11 1 1
6 17287 1 1 172 LEU HD12 H 4.342 15.959 19.601 1.00 . A A . 172 LEU HD12 1 1
6 17288 1 1 172 LEU HD13 H 4.665 17.194 18.388 1.00 . A A . 172 LEU HD13 1 1
6 17289 1 1 172 LEU HD21 H 1.579 19.232 19.112 1.00 . A A . 172 LEU HD21 1 1
6 17290 1 1 172 LEU HD22 H 1.686 18.044 17.810 1.00 . A A . 172 LEU HD22 1 1
6 17291 1 1 172 LEU HD23 H 3.022 19.161 18.104 1.00 . A A . 172 LEU HD23 1 1
6 17292 1 1 172 LEU HG H 3.440 18.128 20.292 1.00 . A A . 172 LEU HG 1 1
6 17293 1 1 172 LEU N N 1.041 15.145 22.049 1.00 . A A . 172 LEU N 1 1
6 17294 1 1 172 LEU O O 2.460 17.930 22.796 1.00 . A A . 172 LEU O 1 1
6 17295 1 1 173 HIS C C 5.729 15.914 24.757 1.00 . A A . 173 HIS C 1 1
6 17296 1 1 173 HIS CA C 4.528 16.811 24.418 1.00 . A A . 173 HIS CA 1 1
6 17297 1 1 173 HIS CB C 3.664 17.098 25.689 1.00 . A A . 173 HIS CB 1 1
6 17298 1 1 173 HIS CD2 C 2.237 14.997 26.300 1.00 . A A . 173 HIS CD2 1 1
6 17299 1 1 173 HIS CE1 C 3.415 14.303 28.008 1.00 . A A . 173 HIS CE1 1 1
6 17300 1 1 173 HIS CG C 3.265 15.863 26.464 1.00 . A A . 173 HIS CG 1 1
6 17301 1 1 173 HIS H H 3.876 15.183 23.228 1.00 . A A . 173 HIS H 1 1
6 17302 1 1 173 HIS HA H 4.902 17.750 24.015 1.00 . A A . 173 HIS HA 1 1
6 17303 1 1 173 HIS HB2 H 4.218 17.745 26.359 1.00 . A A . 173 HIS HB2 1 1
6 17304 1 1 173 HIS HB3 H 2.756 17.612 25.389 1.00 . A A . 173 HIS HB3 1 1
6 17305 1 1 173 HIS HD1 H 4.788 15.801 27.921 1.00 . A A . 173 HIS HD1 1 1
6 17306 1 1 173 HIS HD2 H 1.464 15.049 25.545 1.00 . A A . 173 HIS HD2 1 1
6 17307 1 1 173 HIS HE1 H 3.754 13.727 28.856 1.00 . A A . 173 HIS HE1 1 1
6 17308 1 1 173 HIS HE2 H 1.665 13.383 27.506 1.00 . A A . 173 HIS HE2 1 1
6 17309 1 1 173 HIS N N 3.734 16.147 23.372 1.00 . A A . 173 HIS N 1 1
6 17310 1 1 173 HIS ND1 N 3.979 15.395 27.548 1.00 . A A . 173 HIS ND1 1 1
6 17311 1 1 173 HIS NE2 N 2.357 14.039 27.271 1.00 . A A . 173 HIS NE2 1 1
6 17312 1 1 173 HIS O O 6.004 14.941 24.038 1.00 . A A . 173 HIS O 1 1
6 17313 1 1 174 GLU C C 7.424 15.387 27.904 1.00 . A A . 174 GLU C 1 1
6 17314 1 1 174 GLU CA C 7.532 15.426 26.362 1.00 . A A . 174 GLU CA 1 1
6 17315 1 1 174 GLU CB C 8.890 15.995 25.868 1.00 . A A . 174 GLU CB 1 1
6 17316 1 1 174 GLU CD C 11.424 15.706 25.704 1.00 . A A . 174 GLU CD 1 1
6 17317 1 1 174 GLU CG C 10.108 15.134 26.243 1.00 . A A . 174 GLU CG 1 1
6 17318 1 1 174 GLU H H 6.213 17.073 26.319 1.00 . A A . 174 GLU H 1 1
6 17319 1 1 174 GLU HA H 7.415 14.410 25.974 1.00 . A A . 174 GLU HA 1 1
6 17320 1 1 174 GLU HB2 H 8.855 16.080 24.786 1.00 . A A . 174 GLU HB2 1 1
6 17321 1 1 174 GLU HB3 H 9.028 16.990 26.285 1.00 . A A . 174 GLU HB3 1 1
6 17322 1 1 174 GLU HG2 H 10.162 15.063 27.327 1.00 . A A . 174 GLU HG2 1 1
6 17323 1 1 174 GLU HG3 H 9.966 14.137 25.839 1.00 . A A . 174 GLU HG3 1 1
6 17324 1 1 174 GLU N N 6.435 16.243 25.844 1.00 . A A . 174 GLU N 1 1
6 17325 1 1 174 GLU O O 7.773 16.395 28.560 1.00 . A A . 174 GLU O 1 1
6 17326 1 1 174 GLU OXT O 6.921 14.381 28.452 1.00 . A A . 174 GLU OXT 1 1
6 17327 1 1 174 GLU OE1 O 11.738 15.469 24.512 1.00 . A A . 174 GLU OE1 1 1
6 17328 1 1 174 GLU OE2 O 12.140 16.402 26.458 1.00 . A A . 174 GLU OE2 1 1
7 17329 1 1 1 MET C C 23.792 3.776 -1.016 1.00 . A A . 1 MET C 1 1
7 17330 1 1 1 MET CA C 23.117 4.870 -1.869 1.00 . A A . 1 MET CA 1 1
7 17331 1 1 1 MET CB C 23.478 6.301 -1.365 1.00 . A A . 1 MET CB 1 1
7 17332 1 1 1 MET CE C 22.622 6.354 2.768 1.00 . A A . 1 MET CE 1 1
7 17333 1 1 1 MET CG C 22.892 6.699 -0.001 1.00 . A A . 1 MET CG 1 1
7 17334 1 1 1 MET H1 H 21.406 3.755 -2.302 1.00 . A A . 1 MET H1 1 1
7 17335 1 1 1 MET H2 H 21.221 5.416 -2.543 1.00 . A A . 1 MET H2 1 1
7 17336 1 1 1 MET H3 H 21.226 4.786 -0.974 1.00 . A A . 1 MET H3 1 1
7 17337 1 1 1 MET HA H 23.479 4.763 -2.884 1.00 . A A . 1 MET HA 1 1
7 17338 1 1 1 MET HB2 H 24.555 6.384 -1.297 1.00 . A A . 1 MET HB2 1 1
7 17339 1 1 1 MET HB3 H 23.130 7.018 -2.102 1.00 . A A . 1 MET HB3 1 1
7 17340 1 1 1 MET HE1 H 22.952 5.857 3.665 1.00 . A A . 1 MET HE1 1 1
7 17341 1 1 1 MET HE2 H 21.576 6.136 2.602 1.00 . A A . 1 MET HE2 1 1
7 17342 1 1 1 MET HE3 H 22.753 7.423 2.876 1.00 . A A . 1 MET HE3 1 1
7 17343 1 1 1 MET HG2 H 23.091 7.751 0.166 1.00 . A A . 1 MET HG2 1 1
7 17344 1 1 1 MET HG3 H 21.819 6.541 -0.024 1.00 . A A . 1 MET HG3 1 1
7 17345 1 1 1 MET N N 21.641 4.695 -1.924 1.00 . A A . 1 MET N 1 1
7 17346 1 1 1 MET O O 25.008 3.580 -1.104 1.00 . A A . 1 MET O 1 1
7 17347 1 1 1 MET SD S 23.589 5.765 1.381 1.00 . A A . 1 MET SD 1 1
7 17348 1 1 2 GLY C C 22.424 1.582 1.654 1.00 . A A . 2 GLY C 1 1
7 17349 1 1 2 GLY CA C 23.502 2.039 0.692 1.00 . A A . 2 GLY CA 1 1
7 17350 1 1 2 GLY H H 22.039 3.278 -0.183 1.00 . A A . 2 GLY H 1 1
7 17351 1 1 2 GLY HA2 H 23.833 1.192 0.104 1.00 . A A . 2 GLY HA2 1 1
7 17352 1 1 2 GLY HA3 H 24.343 2.427 1.254 1.00 . A A . 2 GLY HA3 1 1
7 17353 1 1 2 GLY N N 22.997 3.079 -0.195 1.00 . A A . 2 GLY N 1 1
7 17354 1 1 2 GLY O O 21.356 1.144 1.204 1.00 . A A . 2 GLY O 1 1
7 17355 1 1 3 HIS C C 21.237 -0.088 3.893 1.00 . A A . 3 HIS C 1 1
7 17356 1 1 3 HIS CA C 21.766 1.361 4.065 1.00 . A A . 3 HIS CA 1 1
7 17357 1 1 3 HIS CB C 20.618 2.422 4.157 1.00 . A A . 3 HIS CB 1 1
7 17358 1 1 3 HIS CD2 C 19.861 2.022 6.625 1.00 . A A . 3 HIS CD2 1 1
7 17359 1 1 3 HIS CE1 C 17.695 2.155 6.330 1.00 . A A . 3 HIS CE1 1 1
7 17360 1 1 3 HIS CG C 19.649 2.241 5.306 1.00 . A A . 3 HIS CG 1 1
7 17361 1 1 3 HIS H H 23.589 2.046 3.220 1.00 . A A . 3 HIS H 1 1
7 17362 1 1 3 HIS HA H 22.339 1.397 4.987 1.00 . A A . 3 HIS HA 1 1
7 17363 1 1 3 HIS HB2 H 21.053 3.405 4.261 1.00 . A A . 3 HIS HB2 1 1
7 17364 1 1 3 HIS HB3 H 20.045 2.396 3.235 1.00 . A A . 3 HIS HB3 1 1
7 17365 1 1 3 HIS HD1 H 17.801 2.485 4.315 1.00 . A A . 3 HIS HD1 1 1
7 17366 1 1 3 HIS HD2 H 20.822 1.914 7.112 1.00 . A A . 3 HIS HD2 1 1
7 17367 1 1 3 HIS HE1 H 16.629 2.168 6.516 1.00 . A A . 3 HIS HE1 1 1
7 17368 1 1 3 HIS HE2 H 18.473 1.653 8.145 1.00 . A A . 3 HIS HE2 1 1
7 17369 1 1 3 HIS N N 22.703 1.707 2.972 1.00 . A A . 3 HIS N 1 1
7 17370 1 1 3 HIS ND1 N 18.277 2.318 5.157 1.00 . A A . 3 HIS ND1 1 1
7 17371 1 1 3 HIS NE2 N 18.634 1.971 7.235 1.00 . A A . 3 HIS NE2 1 1
7 17372 1 1 3 HIS O O 20.082 -0.302 3.516 1.00 . A A . 3 HIS O 1 1
7 17373 1 1 4 HIS C C 20.641 -2.963 4.735 1.00 . A A . 4 HIS C 1 1
7 17374 1 1 4 HIS CA C 21.877 -2.507 3.928 1.00 . A A . 4 HIS CA 1 1
7 17375 1 1 4 HIS CB C 23.130 -3.321 4.346 1.00 . A A . 4 HIS CB 1 1
7 17376 1 1 4 HIS CD2 C 23.192 -5.648 3.150 1.00 . A A . 4 HIS CD2 1 1
7 17377 1 1 4 HIS CE1 C 22.520 -6.882 4.833 1.00 . A A . 4 HIS CE1 1 1
7 17378 1 1 4 HIS CG C 22.989 -4.821 4.205 1.00 . A A . 4 HIS CG 1 1
7 17379 1 1 4 HIS H H 23.029 -0.792 4.431 1.00 . A A . 4 HIS H 1 1
7 17380 1 1 4 HIS HA H 21.692 -2.668 2.871 1.00 . A A . 4 HIS HA 1 1
7 17381 1 1 4 HIS HB2 H 23.970 -3.007 3.742 1.00 . A A . 4 HIS HB2 1 1
7 17382 1 1 4 HIS HB3 H 23.358 -3.108 5.384 1.00 . A A . 4 HIS HB3 1 1
7 17383 1 1 4 HIS HD1 H 22.370 -5.337 6.151 1.00 . A A . 4 HIS HD1 1 1
7 17384 1 1 4 HIS HD2 H 23.527 -5.363 2.160 1.00 . A A . 4 HIS HD2 1 1
7 17385 1 1 4 HIS HE1 H 22.222 -7.733 5.431 1.00 . A A . 4 HIS HE1 1 1
7 17386 1 1 4 HIS HE2 H 22.925 -7.731 3.017 1.00 . A A . 4 HIS HE2 1 1
7 17387 1 1 4 HIS N N 22.139 -1.061 4.121 1.00 . A A . 4 HIS N 1 1
7 17388 1 1 4 HIS ND1 N 22.571 -5.634 5.240 1.00 . A A . 4 HIS ND1 1 1
7 17389 1 1 4 HIS NE2 N 22.889 -6.922 3.571 1.00 . A A . 4 HIS NE2 1 1
7 17390 1 1 4 HIS O O 20.730 -3.172 5.949 1.00 . A A . 4 HIS O 1 1
7 17391 1 1 5 HIS C C 18.214 -4.847 5.271 1.00 . A A . 5 HIS C 1 1
7 17392 1 1 5 HIS CA C 18.201 -3.419 4.682 1.00 . A A . 5 HIS CA 1 1
7 17393 1 1 5 HIS CB C 17.017 -3.229 3.685 1.00 . A A . 5 HIS CB 1 1
7 17394 1 1 5 HIS CD2 C 16.496 -5.334 2.222 1.00 . A A . 5 HIS CD2 1 1
7 17395 1 1 5 HIS CE1 C 17.528 -4.716 0.397 1.00 . A A . 5 HIS CE1 1 1
7 17396 1 1 5 HIS CG C 17.044 -4.114 2.459 1.00 . A A . 5 HIS CG 1 1
7 17397 1 1 5 HIS H H 19.514 -2.952 3.076 1.00 . A A . 5 HIS H 1 1
7 17398 1 1 5 HIS HA H 18.067 -2.715 5.500 1.00 . A A . 5 HIS HA 1 1
7 17399 1 1 5 HIS HB2 H 16.087 -3.419 4.200 1.00 . A A . 5 HIS HB2 1 1
7 17400 1 1 5 HIS HB3 H 17.013 -2.198 3.343 1.00 . A A . 5 HIS HB3 1 1
7 17401 1 1 5 HIS HD1 H 18.149 -2.920 1.134 1.00 . A A . 5 HIS HD1 1 1
7 17402 1 1 5 HIS HD2 H 15.913 -5.924 2.920 1.00 . A A . 5 HIS HD2 1 1
7 17403 1 1 5 HIS HE1 H 17.923 -4.705 -0.606 1.00 . A A . 5 HIS HE1 1 1
7 17404 1 1 5 HIS HE2 H 16.401 -6.416 0.432 1.00 . A A . 5 HIS HE2 1 1
7 17405 1 1 5 HIS N N 19.491 -3.088 4.044 1.00 . A A . 5 HIS N 1 1
7 17406 1 1 5 HIS ND1 N 17.678 -3.761 1.293 1.00 . A A . 5 HIS ND1 1 1
7 17407 1 1 5 HIS NE2 N 16.821 -5.685 0.939 1.00 . A A . 5 HIS NE2 1 1
7 17408 1 1 5 HIS O O 18.634 -5.805 4.608 1.00 . A A . 5 HIS O 1 1
7 17409 1 1 6 HIS C C 16.221 -6.757 7.120 1.00 . A A . 6 HIS C 1 1
7 17410 1 1 6 HIS CA C 17.670 -6.244 7.252 1.00 . A A . 6 HIS CA 1 1
7 17411 1 1 6 HIS CB C 18.087 -6.058 8.742 1.00 . A A . 6 HIS CB 1 1
7 17412 1 1 6 HIS CD2 C 20.317 -4.687 8.647 1.00 . A A . 6 HIS CD2 1 1
7 17413 1 1 6 HIS CE1 C 21.645 -6.162 9.572 1.00 . A A . 6 HIS CE1 1 1
7 17414 1 1 6 HIS CG C 19.560 -5.774 8.949 1.00 . A A . 6 HIS CG 1 1
7 17415 1 1 6 HIS H H 17.521 -4.143 7.007 1.00 . A A . 6 HIS H 1 1
7 17416 1 1 6 HIS HA H 18.343 -6.961 6.786 1.00 . A A . 6 HIS HA 1 1
7 17417 1 1 6 HIS HB2 H 17.531 -5.230 9.168 1.00 . A A . 6 HIS HB2 1 1
7 17418 1 1 6 HIS HB3 H 17.841 -6.957 9.296 1.00 . A A . 6 HIS HB3 1 1
7 17419 1 1 6 HIS HD1 H 20.190 -7.566 9.873 1.00 . A A . 6 HIS HD1 1 1
7 17420 1 1 6 HIS HD2 H 19.969 -3.774 8.181 1.00 . A A . 6 HIS HD2 1 1
7 17421 1 1 6 HIS HE1 H 22.524 -6.646 9.971 1.00 . A A . 6 HIS HE1 1 1
7 17422 1 1 6 HIS HE2 H 22.357 -4.335 8.998 1.00 . A A . 6 HIS HE2 1 1
7 17423 1 1 6 HIS N N 17.785 -4.963 6.534 1.00 . A A . 6 HIS N 1 1
7 17424 1 1 6 HIS ND1 N 20.432 -6.678 9.530 1.00 . A A . 6 HIS ND1 1 1
7 17425 1 1 6 HIS NE2 N 21.601 -4.959 9.040 1.00 . A A . 6 HIS NE2 1 1
7 17426 1 1 6 HIS O O 15.313 -6.274 7.809 1.00 . A A . 6 HIS O 1 1
7 17427 1 1 7 HIS C C 14.260 -9.499 6.453 1.00 . A A . 7 HIS C 1 1
7 17428 1 1 7 HIS CA C 14.661 -8.160 5.785 1.00 . A A . 7 HIS CA 1 1
7 17429 1 1 7 HIS CB C 14.582 -8.225 4.229 1.00 . A A . 7 HIS CB 1 1
7 17430 1 1 7 HIS CD2 C 16.859 -9.037 3.227 1.00 . A A . 7 HIS CD2 1 1
7 17431 1 1 7 HIS CE1 C 16.249 -11.065 2.670 1.00 . A A . 7 HIS CE1 1 1
7 17432 1 1 7 HIS CG C 15.557 -9.178 3.570 1.00 . A A . 7 HIS CG 1 1
7 17433 1 1 7 HIS H H 16.785 -8.166 5.814 1.00 . A A . 7 HIS H 1 1
7 17434 1 1 7 HIS HA H 13.949 -7.407 6.118 1.00 . A A . 7 HIS HA 1 1
7 17435 1 1 7 HIS HB2 H 13.583 -8.524 3.932 1.00 . A A . 7 HIS HB2 1 1
7 17436 1 1 7 HIS HB3 H 14.775 -7.235 3.828 1.00 . A A . 7 HIS HB3 1 1
7 17437 1 1 7 HIS HD1 H 14.329 -10.868 3.318 1.00 . A A . 7 HIS HD1 1 1
7 17438 1 1 7 HIS HD2 H 17.468 -8.153 3.358 1.00 . A A . 7 HIS HD2 1 1
7 17439 1 1 7 HIS HE1 H 16.266 -12.079 2.299 1.00 . A A . 7 HIS HE1 1 1
7 17440 1 1 7 HIS HE2 H 18.189 -10.471 2.461 1.00 . A A . 7 HIS HE2 1 1
7 17441 1 1 7 HIS N N 16.010 -7.721 6.204 1.00 . A A . 7 HIS N 1 1
7 17442 1 1 7 HIS ND1 N 15.212 -10.461 3.204 1.00 . A A . 7 HIS ND1 1 1
7 17443 1 1 7 HIS NE2 N 17.262 -10.226 2.674 1.00 . A A . 7 HIS NE2 1 1
7 17444 1 1 7 HIS O O 14.368 -10.581 5.859 1.00 . A A . 7 HIS O 1 1
7 17445 1 1 8 HIS C C 12.061 -10.100 9.279 1.00 . A A . 8 HIS C 1 1
7 17446 1 1 8 HIS CA C 13.261 -10.576 8.455 1.00 . A A . 8 HIS CA 1 1
7 17447 1 1 8 HIS CB C 14.314 -11.314 9.332 1.00 . A A . 8 HIS CB 1 1
7 17448 1 1 8 HIS CD2 C 15.294 -13.184 7.805 1.00 . A A . 8 HIS CD2 1 1
7 17449 1 1 8 HIS CE1 C 17.336 -12.420 7.618 1.00 . A A . 8 HIS CE1 1 1
7 17450 1 1 8 HIS CG C 15.369 -12.045 8.539 1.00 . A A . 8 HIS CG 1 1
7 17451 1 1 8 HIS H H 13.927 -8.568 8.201 1.00 . A A . 8 HIS H 1 1
7 17452 1 1 8 HIS HA H 12.882 -11.281 7.709 1.00 . A A . 8 HIS HA 1 1
7 17453 1 1 8 HIS HB2 H 14.814 -10.592 9.966 1.00 . A A . 8 HIS HB2 1 1
7 17454 1 1 8 HIS HB3 H 13.809 -12.041 9.965 1.00 . A A . 8 HIS HB3 1 1
7 17455 1 1 8 HIS HD1 H 17.043 -10.798 8.825 1.00 . A A . 8 HIS HD1 1 1
7 17456 1 1 8 HIS HD2 H 14.427 -13.823 7.698 1.00 . A A . 8 HIS HD2 1 1
7 17457 1 1 8 HIS HE1 H 18.372 -12.320 7.334 1.00 . A A . 8 HIS HE1 1 1
7 17458 1 1 8 HIS HE2 H 16.726 -14.041 6.539 1.00 . A A . 8 HIS HE2 1 1
7 17459 1 1 8 HIS N N 13.841 -9.426 7.728 1.00 . A A . 8 HIS N 1 1
7 17460 1 1 8 HIS ND1 N 16.666 -11.597 8.401 1.00 . A A . 8 HIS ND1 1 1
7 17461 1 1 8 HIS NE2 N 16.528 -13.392 7.249 1.00 . A A . 8 HIS NE2 1 1
7 17462 1 1 8 HIS O O 12.166 -9.811 10.479 1.00 . A A . 8 HIS O 1 1
7 17463 1 1 9 SER C C 8.995 -10.893 9.776 1.00 . A A . 9 SER C 1 1
7 17464 1 1 9 SER CA C 9.636 -9.621 9.175 1.00 . A A . 9 SER CA 1 1
7 17465 1 1 9 SER CB C 8.739 -8.963 8.098 1.00 . A A . 9 SER CB 1 1
7 17466 1 1 9 SER H H 10.970 -10.090 7.610 1.00 . A A . 9 SER H 1 1
7 17467 1 1 9 SER HA H 9.807 -8.902 9.974 1.00 . A A . 9 SER HA 1 1
7 17468 1 1 9 SER HB2 H 7.725 -8.891 8.458 1.00 . A A . 9 SER HB2 1 1
7 17469 1 1 9 SER HB3 H 9.105 -7.965 7.882 1.00 . A A . 9 SER HB3 1 1
7 17470 1 1 9 SER HG H 8.360 -9.176 6.171 1.00 . A A . 9 SER HG 1 1
7 17471 1 1 9 SER N N 10.931 -9.958 8.581 1.00 . A A . 9 SER N 1 1
7 17472 1 1 9 SER O O 8.273 -11.629 9.094 1.00 . A A . 9 SER O 1 1
7 17473 1 1 9 SER OG O 8.727 -9.716 6.885 1.00 . A A . 9 SER OG 1 1
7 17474 1 1 10 HIS C C 7.809 -11.914 12.843 1.00 . A A . 10 HIS C 1 1
7 17475 1 1 10 HIS CA C 8.826 -12.350 11.785 1.00 . A A . 10 HIS CA 1 1
7 17476 1 1 10 HIS CB C 9.999 -13.143 12.431 1.00 . A A . 10 HIS CB 1 1
7 17477 1 1 10 HIS CD2 C 11.377 -13.710 10.284 1.00 . A A . 10 HIS CD2 1 1
7 17478 1 1 10 HIS CE1 C 11.696 -15.841 10.661 1.00 . A A . 10 HIS CE1 1 1
7 17479 1 1 10 HIS CG C 10.776 -14.006 11.462 1.00 . A A . 10 HIS CG 1 1
7 17480 1 1 10 HIS H H 9.960 -10.576 11.504 1.00 . A A . 10 HIS H 1 1
7 17481 1 1 10 HIS HA H 8.311 -13.004 11.078 1.00 . A A . 10 HIS HA 1 1
7 17482 1 1 10 HIS HB2 H 10.696 -12.444 12.877 1.00 . A A . 10 HIS HB2 1 1
7 17483 1 1 10 HIS HB3 H 9.612 -13.790 13.214 1.00 . A A . 10 HIS HB3 1 1
7 17484 1 1 10 HIS HD1 H 10.690 -15.879 12.435 1.00 . A A . 10 HIS HD1 1 1
7 17485 1 1 10 HIS HD2 H 11.410 -12.738 9.806 1.00 . A A . 10 HIS HD2 1 1
7 17486 1 1 10 HIS HE1 H 12.014 -16.867 10.553 1.00 . A A . 10 HIS HE1 1 1
7 17487 1 1 10 HIS HE2 H 12.283 -14.998 8.902 1.00 . A A . 10 HIS HE2 1 1
7 17488 1 1 10 HIS N N 9.340 -11.183 11.042 1.00 . A A . 10 HIS N 1 1
7 17489 1 1 10 HIS ND1 N 10.998 -15.355 11.663 1.00 . A A . 10 HIS ND1 1 1
7 17490 1 1 10 HIS NE2 N 11.941 -14.868 9.810 1.00 . A A . 10 HIS NE2 1 1
7 17491 1 1 10 HIS O O 7.748 -10.740 13.231 1.00 . A A . 10 HIS O 1 1
7 17492 1 1 11 MET C C 6.513 -12.525 15.691 1.00 . A A . 11 MET C 1 1
7 17493 1 1 11 MET CA C 5.939 -12.702 14.269 1.00 . A A . 11 MET CA 1 1
7 17494 1 1 11 MET CB C 4.894 -13.865 14.177 1.00 . A A . 11 MET CB 1 1
7 17495 1 1 11 MET CE C 5.570 -15.766 11.605 1.00 . A A . 11 MET CE 1 1
7 17496 1 1 11 MET CG C 5.431 -15.301 14.370 1.00 . A A . 11 MET CG 1 1
7 17497 1 1 11 MET H H 7.185 -13.800 12.962 1.00 . A A . 11 MET H 1 1
7 17498 1 1 11 MET HA H 5.430 -11.778 13.995 1.00 . A A . 11 MET HA 1 1
7 17499 1 1 11 MET HB2 H 4.129 -13.696 14.923 1.00 . A A . 11 MET HB2 1 1
7 17500 1 1 11 MET HB3 H 4.423 -13.821 13.201 1.00 . A A . 11 MET HB3 1 1
7 17501 1 1 11 MET HE1 H 4.721 -16.425 11.715 1.00 . A A . 11 MET HE1 1 1
7 17502 1 1 11 MET HE2 H 6.157 -16.074 10.753 1.00 . A A . 11 MET HE2 1 1
7 17503 1 1 11 MET HE3 H 5.224 -14.753 11.453 1.00 . A A . 11 MET HE3 1 1
7 17504 1 1 11 MET HG2 H 5.942 -15.359 15.322 1.00 . A A . 11 MET HG2 1 1
7 17505 1 1 11 MET HG3 H 4.591 -15.989 14.382 1.00 . A A . 11 MET HG3 1 1
7 17506 1 1 11 MET N N 7.020 -12.898 13.295 1.00 . A A . 11 MET N 1 1
7 17507 1 1 11 MET O O 6.799 -13.495 16.405 1.00 . A A . 11 MET O 1 1
7 17508 1 1 11 MET SD S 6.590 -15.837 13.082 1.00 . A A . 11 MET SD 1 1
7 17509 1 1 12 ALA C C 6.093 -10.609 18.343 1.00 . A A . 12 ALA C 1 1
7 17510 1 1 12 ALA CA C 7.260 -10.907 17.392 1.00 . A A . 12 ALA CA 1 1
7 17511 1 1 12 ALA CB C 8.234 -9.726 17.274 1.00 . A A . 12 ALA CB 1 1
7 17512 1 1 12 ALA H H 6.418 -10.540 15.484 1.00 . A A . 12 ALA H 1 1
7 17513 1 1 12 ALA HA H 7.822 -11.764 17.775 1.00 . A A . 12 ALA HA 1 1
7 17514 1 1 12 ALA HB1 H 9.039 -9.985 16.599 1.00 . A A . 12 ALA HB1 1 1
7 17515 1 1 12 ALA HB2 H 8.648 -9.497 18.249 1.00 . A A . 12 ALA HB2 1 1
7 17516 1 1 12 ALA HB3 H 7.715 -8.857 16.893 1.00 . A A . 12 ALA HB3 1 1
7 17517 1 1 12 ALA N N 6.713 -11.263 16.080 1.00 . A A . 12 ALA N 1 1
7 17518 1 1 12 ALA O O 5.602 -9.478 18.424 1.00 . A A . 12 ALA O 1 1
7 17519 1 1 13 MET C C 4.678 -10.768 21.188 1.00 . A A . 13 MET C 1 1
7 17520 1 1 13 MET CA C 4.465 -11.643 19.932 1.00 . A A . 13 MET CA 1 1
7 17521 1 1 13 MET CB C 4.066 -13.092 20.340 1.00 . A A . 13 MET CB 1 1
7 17522 1 1 13 MET CE C 7.652 -15.014 21.438 1.00 . A A . 13 MET CE 1 1
7 17523 1 1 13 MET CG C 5.124 -13.857 21.150 1.00 . A A . 13 MET CG 1 1
7 17524 1 1 13 MET H H 6.136 -12.511 18.946 1.00 . A A . 13 MET H 1 1
7 17525 1 1 13 MET HA H 3.642 -11.215 19.365 1.00 . A A . 13 MET HA 1 1
7 17526 1 1 13 MET HB2 H 3.151 -13.050 20.928 1.00 . A A . 13 MET HB2 1 1
7 17527 1 1 13 MET HB3 H 3.861 -13.657 19.439 1.00 . A A . 13 MET HB3 1 1
7 17528 1 1 13 MET HE1 H 8.616 -15.239 21.006 1.00 . A A . 13 MET HE1 1 1
7 17529 1 1 13 MET HE2 H 7.175 -15.932 21.751 1.00 . A A . 13 MET HE2 1 1
7 17530 1 1 13 MET HE3 H 7.784 -14.365 22.292 1.00 . A A . 13 MET HE3 1 1
7 17531 1 1 13 MET HG2 H 5.387 -13.269 22.022 1.00 . A A . 13 MET HG2 1 1
7 17532 1 1 13 MET HG3 H 4.702 -14.800 21.475 1.00 . A A . 13 MET HG3 1 1
7 17533 1 1 13 MET N N 5.647 -11.667 19.042 1.00 . A A . 13 MET N 1 1
7 17534 1 1 13 MET O O 3.738 -10.553 21.949 1.00 . A A . 13 MET O 1 1
7 17535 1 1 13 MET SD S 6.635 -14.194 20.212 1.00 . A A . 13 MET SD 1 1
7 17536 1 1 14 GLN C C 5.983 -7.842 21.996 1.00 . A A . 14 GLN C 1 1
7 17537 1 1 14 GLN CA C 6.217 -9.294 22.476 1.00 . A A . 14 GLN CA 1 1
7 17538 1 1 14 GLN CB C 7.680 -9.498 22.953 1.00 . A A . 14 GLN CB 1 1
7 17539 1 1 14 GLN CD C 9.392 -11.017 24.130 1.00 . A A . 14 GLN CD 1 1
7 17540 1 1 14 GLN CG C 7.992 -10.903 23.513 1.00 . A A . 14 GLN CG 1 1
7 17541 1 1 14 GLN H H 6.628 -10.527 20.791 1.00 . A A . 14 GLN H 1 1
7 17542 1 1 14 GLN HA H 5.545 -9.489 23.311 1.00 . A A . 14 GLN HA 1 1
7 17543 1 1 14 GLN HB2 H 8.343 -9.314 22.112 1.00 . A A . 14 GLN HB2 1 1
7 17544 1 1 14 GLN HB3 H 7.898 -8.768 23.725 1.00 . A A . 14 GLN HB3 1 1
7 17545 1 1 14 GLN HE21 H 8.781 -12.434 25.376 1.00 . A A . 14 GLN HE21 1 1
7 17546 1 1 14 GLN HE22 H 10.443 -11.984 25.502 1.00 . A A . 14 GLN HE22 1 1
7 17547 1 1 14 GLN HG2 H 7.257 -11.146 24.273 1.00 . A A . 14 GLN HG2 1 1
7 17548 1 1 14 GLN HG3 H 7.912 -11.624 22.705 1.00 . A A . 14 GLN HG3 1 1
7 17549 1 1 14 GLN N N 5.909 -10.254 21.392 1.00 . A A . 14 GLN N 1 1
7 17550 1 1 14 GLN NE2 N 9.555 -11.900 25.101 1.00 . A A . 14 GLN NE2 1 1
7 17551 1 1 14 GLN O O 6.763 -6.929 22.316 1.00 . A A . 14 GLN O 1 1
7 17552 1 1 14 GLN OE1 O 10.325 -10.320 23.735 1.00 . A A . 14 GLN OE1 1 1
7 17553 1 1 15 GLU C C 3.936 -5.458 21.895 1.00 . A A . 15 GLU C 1 1
7 17554 1 1 15 GLU CA C 4.483 -6.327 20.736 1.00 . A A . 15 GLU CA 1 1
7 17555 1 1 15 GLU CB C 3.458 -6.478 19.570 1.00 . A A . 15 GLU CB 1 1
7 17556 1 1 15 GLU CD C 1.242 -7.486 18.705 1.00 . A A . 15 GLU CD 1 1
7 17557 1 1 15 GLU CG C 2.245 -7.397 19.869 1.00 . A A . 15 GLU CG 1 1
7 17558 1 1 15 GLU H H 4.326 -8.413 21.028 1.00 . A A . 15 GLU H 1 1
7 17559 1 1 15 GLU HA H 5.375 -5.842 20.338 1.00 . A A . 15 GLU HA 1 1
7 17560 1 1 15 GLU HB2 H 3.080 -5.497 19.301 1.00 . A A . 15 GLU HB2 1 1
7 17561 1 1 15 GLU HB3 H 3.978 -6.886 18.708 1.00 . A A . 15 GLU HB3 1 1
7 17562 1 1 15 GLU HG2 H 2.614 -8.393 20.096 1.00 . A A . 15 GLU HG2 1 1
7 17563 1 1 15 GLU HG3 H 1.725 -7.015 20.740 1.00 . A A . 15 GLU HG3 1 1
7 17564 1 1 15 GLU N N 4.889 -7.641 21.240 1.00 . A A . 15 GLU N 1 1
7 17565 1 1 15 GLU O O 2.757 -5.520 22.254 1.00 . A A . 15 GLU O 1 1
7 17566 1 1 15 GLU OE1 O 0.590 -6.463 18.394 1.00 . A A . 15 GLU OE1 1 1
7 17567 1 1 15 GLU OE2 O 1.102 -8.571 18.090 1.00 . A A . 15 GLU OE2 1 1
7 17568 1 1 16 GLY C C 3.836 -2.434 23.025 1.00 . A A . 16 GLY C 1 1
7 17569 1 1 16 GLY CA C 4.498 -3.710 23.552 1.00 . A A . 16 GLY CA 1 1
7 17570 1 1 16 GLY H H 5.779 -4.767 22.233 1.00 . A A . 16 GLY H 1 1
7 17571 1 1 16 GLY HA2 H 3.832 -4.183 24.264 1.00 . A A . 16 GLY HA2 1 1
7 17572 1 1 16 GLY HA3 H 5.409 -3.438 24.067 1.00 . A A . 16 GLY HA3 1 1
7 17573 1 1 16 GLY N N 4.844 -4.670 22.496 1.00 . A A . 16 GLY N 1 1
7 17574 1 1 16 GLY O O 3.724 -1.443 23.752 1.00 . A A . 16 GLY O 1 1
7 17575 1 1 17 LEU C C 1.178 -1.505 21.422 1.00 . A A . 17 LEU C 1 1
7 17576 1 1 17 LEU CA C 2.676 -1.375 21.094 1.00 . A A . 17 LEU CA 1 1
7 17577 1 1 17 LEU CB C 2.942 -1.443 19.566 1.00 . A A . 17 LEU CB 1 1
7 17578 1 1 17 LEU CD1 C 4.700 -1.692 17.697 1.00 . A A . 17 LEU CD1 1 1
7 17579 1 1 17 LEU CD2 C 4.970 0.119 19.447 1.00 . A A . 17 LEU CD2 1 1
7 17580 1 1 17 LEU CG C 4.449 -1.301 19.163 1.00 . A A . 17 LEU CG 1 1
7 17581 1 1 17 LEU H H 3.632 -3.239 21.209 1.00 . A A . 17 LEU H 1 1
7 17582 1 1 17 LEU HA H 3.044 -0.425 21.479 1.00 . A A . 17 LEU HA 1 1
7 17583 1 1 17 LEU HB2 H 2.576 -2.396 19.198 1.00 . A A . 17 LEU HB2 1 1
7 17584 1 1 17 LEU HB3 H 2.382 -0.651 19.076 1.00 . A A . 17 LEU HB3 1 1
7 17585 1 1 17 LEU HD11 H 5.754 -1.604 17.468 1.00 . A A . 17 LEU HD11 1 1
7 17586 1 1 17 LEU HD12 H 4.137 -1.041 17.038 1.00 . A A . 17 LEU HD12 1 1
7 17587 1 1 17 LEU HD13 H 4.388 -2.715 17.538 1.00 . A A . 17 LEU HD13 1 1
7 17588 1 1 17 LEU HD21 H 4.856 0.346 20.496 1.00 . A A . 17 LEU HD21 1 1
7 17589 1 1 17 LEU HD22 H 4.409 0.841 18.859 1.00 . A A . 17 LEU HD22 1 1
7 17590 1 1 17 LEU HD23 H 6.017 0.181 19.183 1.00 . A A . 17 LEU HD23 1 1
7 17591 1 1 17 LEU HG H 5.031 -1.982 19.775 1.00 . A A . 17 LEU HG 1 1
7 17592 1 1 17 LEU N N 3.421 -2.457 21.745 1.00 . A A . 17 LEU N 1 1
7 17593 1 1 17 LEU O O 0.686 -2.612 21.679 1.00 . A A . 17 LEU O 1 1
7 17594 1 1 18 SER C C -1.893 -0.880 20.766 1.00 . A A . 18 SER C 1 1
7 17595 1 1 18 SER CA C -0.935 -0.279 21.839 1.00 . A A . 18 SER CA 1 1
7 17596 1 1 18 SER CB C -1.256 1.202 22.132 1.00 . A A . 18 SER CB 1 1
7 17597 1 1 18 SER H H 0.909 0.451 21.102 1.00 . A A . 18 SER H 1 1
7 17598 1 1 18 SER HA H -1.040 -0.846 22.759 1.00 . A A . 18 SER HA 1 1
7 17599 1 1 18 SER HB2 H -1.211 1.780 21.215 1.00 . A A . 18 SER HB2 1 1
7 17600 1 1 18 SER HB3 H -2.249 1.285 22.557 1.00 . A A . 18 SER HB3 1 1
7 17601 1 1 18 SER HG H -0.192 1.121 23.779 1.00 . A A . 18 SER HG 1 1
7 17602 1 1 18 SER N N 0.471 -0.369 21.411 1.00 . A A . 18 SER N 1 1
7 17603 1 1 18 SER O O -1.552 -0.874 19.580 1.00 . A A . 18 SER O 1 1
7 17604 1 1 18 SER OG O -0.325 1.748 23.054 1.00 . A A . 18 SER OG 1 1
7 17605 1 1 19 PRO C C -4.483 -1.231 19.056 1.00 . A A . 19 PRO C 1 1
7 17606 1 1 19 PRO CA C -4.049 -2.109 20.254 1.00 . A A . 19 PRO CA 1 1
7 17607 1 1 19 PRO CB C -5.260 -2.468 21.173 1.00 . A A . 19 PRO CB 1 1
7 17608 1 1 19 PRO CD C -3.600 -1.455 22.576 1.00 . A A . 19 PRO CD 1 1
7 17609 1 1 19 PRO CG C -5.087 -1.634 22.412 1.00 . A A . 19 PRO CG 1 1
7 17610 1 1 19 PRO HA H -3.610 -3.028 19.870 1.00 . A A . 19 PRO HA 1 1
7 17611 1 1 19 PRO HB2 H -6.205 -2.246 20.680 1.00 . A A . 19 PRO HB2 1 1
7 17612 1 1 19 PRO HB3 H -5.231 -3.521 21.434 1.00 . A A . 19 PRO HB3 1 1
7 17613 1 1 19 PRO HD2 H -3.382 -0.525 23.086 1.00 . A A . 19 PRO HD2 1 1
7 17614 1 1 19 PRO HD3 H -3.169 -2.289 23.119 1.00 . A A . 19 PRO HD3 1 1
7 17615 1 1 19 PRO HG2 H -5.577 -0.670 22.288 1.00 . A A . 19 PRO HG2 1 1
7 17616 1 1 19 PRO HG3 H -5.494 -2.146 23.276 1.00 . A A . 19 PRO HG3 1 1
7 17617 1 1 19 PRO N N -3.094 -1.426 21.176 1.00 . A A . 19 PRO N 1 1
7 17618 1 1 19 PRO O O -4.319 -1.634 17.896 1.00 . A A . 19 PRO O 1 1
7 17619 1 1 20 ASN C C -4.396 1.483 17.432 1.00 . A A . 20 ASN C 1 1
7 17620 1 1 20 ASN CA C -5.516 0.921 18.324 1.00 . A A . 20 ASN CA 1 1
7 17621 1 1 20 ASN CB C -6.294 2.085 19.000 1.00 . A A . 20 ASN CB 1 1
7 17622 1 1 20 ASN CG C -7.526 1.616 19.786 1.00 . A A . 20 ASN CG 1 1
7 17623 1 1 20 ASN H H -4.985 0.272 20.291 1.00 . A A . 20 ASN H 1 1
7 17624 1 1 20 ASN HA H -6.205 0.365 17.696 1.00 . A A . 20 ASN HA 1 1
7 17625 1 1 20 ASN HB2 H -5.634 2.608 19.687 1.00 . A A . 20 ASN HB2 1 1
7 17626 1 1 20 ASN HB3 H -6.619 2.788 18.239 1.00 . A A . 20 ASN HB3 1 1
7 17627 1 1 20 ASN HD21 H -8.733 2.023 18.258 1.00 . A A . 20 ASN HD21 1 1
7 17628 1 1 20 ASN HD22 H -9.496 1.381 19.666 1.00 . A A . 20 ASN HD22 1 1
7 17629 1 1 20 ASN N N -4.982 -0.017 19.351 1.00 . A A . 20 ASN N 1 1
7 17630 1 1 20 ASN ND2 N -8.701 1.679 19.175 1.00 . A A . 20 ASN ND2 1 1
7 17631 1 1 20 ASN O O -4.665 1.977 16.338 1.00 . A A . 20 ASN O 1 1
7 17632 1 1 20 ASN OD1 O -7.418 1.218 20.945 1.00 . A A . 20 ASN OD1 1 1
7 17633 1 1 21 HIS C C -1.671 0.959 15.945 1.00 . A A . 21 HIS C 1 1
7 17634 1 1 21 HIS CA C -1.933 1.826 17.186 1.00 . A A . 21 HIS CA 1 1
7 17635 1 1 21 HIS CB C -0.700 1.817 18.126 1.00 . A A . 21 HIS CB 1 1
7 17636 1 1 21 HIS CD2 C 0.983 3.524 17.096 1.00 . A A . 21 HIS CD2 1 1
7 17637 1 1 21 HIS CE1 C 2.638 2.152 16.695 1.00 . A A . 21 HIS CE1 1 1
7 17638 1 1 21 HIS CG C 0.589 2.289 17.496 1.00 . A A . 21 HIS CG 1 1
7 17639 1 1 21 HIS H H -3.026 1.011 18.818 1.00 . A A . 21 HIS H 1 1
7 17640 1 1 21 HIS HA H -2.111 2.847 16.860 1.00 . A A . 21 HIS HA 1 1
7 17641 1 1 21 HIS HB2 H -0.901 2.459 18.975 1.00 . A A . 21 HIS HB2 1 1
7 17642 1 1 21 HIS HB3 H -0.541 0.809 18.489 1.00 . A A . 21 HIS HB3 1 1
7 17643 1 1 21 HIS HD1 H 1.687 0.494 17.421 1.00 . A A . 21 HIS HD1 1 1
7 17644 1 1 21 HIS HD2 H 0.396 4.433 17.148 1.00 . A A . 21 HIS HD2 1 1
7 17645 1 1 21 HIS HE1 H 3.585 1.755 16.366 1.00 . A A . 21 HIS HE1 1 1
7 17646 1 1 21 HIS HE2 H 2.890 4.169 16.539 1.00 . A A . 21 HIS HE2 1 1
7 17647 1 1 21 HIS N N -3.141 1.384 17.919 1.00 . A A . 21 HIS N 1 1
7 17648 1 1 21 HIS ND1 N 1.653 1.453 17.230 1.00 . A A . 21 HIS ND1 1 1
7 17649 1 1 21 HIS NE2 N 2.261 3.412 16.604 1.00 . A A . 21 HIS NE2 1 1
7 17650 1 1 21 HIS O O -1.024 1.414 15.009 1.00 . A A . 21 HIS O 1 1
7 17651 1 1 22 LEU C C -3.085 -0.885 13.719 1.00 . A A . 22 LEU C 1 1
7 17652 1 1 22 LEU CA C -2.046 -1.221 14.818 1.00 . A A . 22 LEU CA 1 1
7 17653 1 1 22 LEU CB C -2.151 -2.694 15.324 1.00 . A A . 22 LEU CB 1 1
7 17654 1 1 22 LEU CD1 C -1.218 -3.634 13.081 1.00 . A A . 22 LEU CD1 1 1
7 17655 1 1 22 LEU CD2 C -1.939 -5.228 14.899 1.00 . A A . 22 LEU CD2 1 1
7 17656 1 1 22 LEU CG C -2.200 -3.849 14.247 1.00 . A A . 22 LEU CG 1 1
7 17657 1 1 22 LEU H H -2.635 -0.599 16.767 1.00 . A A . 22 LEU H 1 1
7 17658 1 1 22 LEU HA H -1.049 -1.079 14.393 1.00 . A A . 22 LEU HA 1 1
7 17659 1 1 22 LEU HB2 H -1.297 -2.877 15.972 1.00 . A A . 22 LEU HB2 1 1
7 17660 1 1 22 LEU HB3 H -3.046 -2.771 15.935 1.00 . A A . 22 LEU HB3 1 1
7 17661 1 1 22 LEU HD11 H -1.460 -2.718 12.564 1.00 . A A . 22 LEU HD11 1 1
7 17662 1 1 22 LEU HD12 H -1.290 -4.459 12.384 1.00 . A A . 22 LEU HD12 1 1
7 17663 1 1 22 LEU HD13 H -0.210 -3.574 13.458 1.00 . A A . 22 LEU HD13 1 1
7 17664 1 1 22 LEU HD21 H -0.918 -5.268 15.279 1.00 . A A . 22 LEU HD21 1 1
7 17665 1 1 22 LEU HD22 H -2.066 -6.011 14.161 1.00 . A A . 22 LEU HD22 1 1
7 17666 1 1 22 LEU HD23 H -2.629 -5.391 15.712 1.00 . A A . 22 LEU HD23 1 1
7 17667 1 1 22 LEU HG H -3.193 -3.879 13.820 1.00 . A A . 22 LEU HG 1 1
7 17668 1 1 22 LEU N N -2.170 -0.290 15.958 1.00 . A A . 22 LEU N 1 1
7 17669 1 1 22 LEU O O -2.775 -0.966 12.523 1.00 . A A . 22 LEU O 1 1
7 17670 1 1 23 LYS C C -4.882 1.331 12.561 1.00 . A A . 23 LYS C 1 1
7 17671 1 1 23 LYS CA C -5.336 -0.005 13.170 1.00 . A A . 23 LYS CA 1 1
7 17672 1 1 23 LYS CB C -6.702 0.176 13.872 1.00 . A A . 23 LYS CB 1 1
7 17673 1 1 23 LYS CD C -9.182 0.874 13.648 1.00 . A A . 23 LYS CD 1 1
7 17674 1 1 23 LYS CE C -9.101 2.026 14.655 1.00 . A A . 23 LYS CE 1 1
7 17675 1 1 23 LYS CG C -7.839 0.627 12.926 1.00 . A A . 23 LYS CG 1 1
7 17676 1 1 23 LYS H H -4.524 -0.528 15.076 1.00 . A A . 23 LYS H 1 1
7 17677 1 1 23 LYS HA H -5.433 -0.742 12.375 1.00 . A A . 23 LYS HA 1 1
7 17678 1 1 23 LYS HB2 H -6.988 -0.769 14.322 1.00 . A A . 23 LYS HB2 1 1
7 17679 1 1 23 LYS HB3 H -6.598 0.914 14.663 1.00 . A A . 23 LYS HB3 1 1
7 17680 1 1 23 LYS HD2 H -9.939 1.114 12.909 1.00 . A A . 23 LYS HD2 1 1
7 17681 1 1 23 LYS HD3 H -9.474 -0.029 14.172 1.00 . A A . 23 LYS HD3 1 1
7 17682 1 1 23 LYS HE2 H -8.421 1.750 15.453 1.00 . A A . 23 LYS HE2 1 1
7 17683 1 1 23 LYS HE3 H -8.720 2.910 14.156 1.00 . A A . 23 LYS HE3 1 1
7 17684 1 1 23 LYS HG2 H -7.535 1.543 12.428 1.00 . A A . 23 LYS HG2 1 1
7 17685 1 1 23 LYS HG3 H -7.983 -0.143 12.173 1.00 . A A . 23 LYS HG3 1 1
7 17686 1 1 23 LYS HZ1 H -11.113 2.552 14.492 1.00 . A A . 23 LYS HZ1 1 1
7 17687 1 1 23 LYS HZ2 H -10.355 3.164 15.869 1.00 . A A . 23 LYS HZ2 1 1
7 17688 1 1 23 LYS HZ3 H -10.779 1.534 15.796 1.00 . A A . 23 LYS HZ3 1 1
7 17689 1 1 23 LYS N N -4.307 -0.492 14.122 1.00 . A A . 23 LYS N 1 1
7 17690 1 1 23 LYS NZ N -10.427 2.342 15.243 1.00 . A A . 23 LYS NZ 1 1
7 17691 1 1 23 LYS O O -5.030 1.578 11.353 1.00 . A A . 23 LYS O 1 1
7 17692 1 1 24 LYS C C -2.569 3.248 12.087 1.00 . A A . 24 LYS C 1 1
7 17693 1 1 24 LYS CA C -3.714 3.456 13.079 1.00 . A A . 24 LYS CA 1 1
7 17694 1 1 24 LYS CB C -3.217 4.163 14.362 1.00 . A A . 24 LYS CB 1 1
7 17695 1 1 24 LYS CD C -2.048 6.156 15.460 1.00 . A A . 24 LYS CD 1 1
7 17696 1 1 24 LYS CE C -1.478 7.561 15.271 1.00 . A A . 24 LYS CE 1 1
7 17697 1 1 24 LYS CG C -2.544 5.528 14.140 1.00 . A A . 24 LYS CG 1 1
7 17698 1 1 24 LYS H H -4.292 1.902 14.373 1.00 . A A . 24 LYS H 1 1
7 17699 1 1 24 LYS HA H -4.482 4.064 12.613 1.00 . A A . 24 LYS HA 1 1
7 17700 1 1 24 LYS HB2 H -4.068 4.315 15.016 1.00 . A A . 24 LYS HB2 1 1
7 17701 1 1 24 LYS HB3 H -2.509 3.512 14.871 1.00 . A A . 24 LYS HB3 1 1
7 17702 1 1 24 LYS HD2 H -2.878 6.213 16.157 1.00 . A A . 24 LYS HD2 1 1
7 17703 1 1 24 LYS HD3 H -1.276 5.523 15.883 1.00 . A A . 24 LYS HD3 1 1
7 17704 1 1 24 LYS HE2 H -2.245 8.202 14.854 1.00 . A A . 24 LYS HE2 1 1
7 17705 1 1 24 LYS HE3 H -1.181 7.951 16.237 1.00 . A A . 24 LYS HE3 1 1
7 17706 1 1 24 LYS HG2 H -1.696 5.396 13.474 1.00 . A A . 24 LYS HG2 1 1
7 17707 1 1 24 LYS HG3 H -3.260 6.196 13.675 1.00 . A A . 24 LYS HG3 1 1
7 17708 1 1 24 LYS HZ1 H -0.549 7.201 13.434 1.00 . A A . 24 LYS HZ1 1 1
7 17709 1 1 24 LYS HZ2 H 0.474 7.011 14.769 1.00 . A A . 24 LYS HZ2 1 1
7 17710 1 1 24 LYS HZ3 H 0.038 8.559 14.249 1.00 . A A . 24 LYS HZ3 1 1
7 17711 1 1 24 LYS N N -4.310 2.167 13.436 1.00 . A A . 24 LYS N 1 1
7 17712 1 1 24 LYS NZ N -0.297 7.581 14.366 1.00 . A A . 24 LYS NZ 1 1
7 17713 1 1 24 LYS O O -2.511 3.915 11.057 1.00 . A A . 24 LYS O 1 1
7 17714 1 1 25 ALA C C -1.049 1.409 10.169 1.00 . A A . 25 ALA C 1 1
7 17715 1 1 25 ALA CA C -0.558 1.901 11.541 1.00 . A A . 25 ALA CA 1 1
7 17716 1 1 25 ALA CB C 0.350 0.854 12.216 1.00 . A A . 25 ALA CB 1 1
7 17717 1 1 25 ALA H H -1.848 1.751 13.217 1.00 . A A . 25 ALA H 1 1
7 17718 1 1 25 ALA HA H 0.027 2.808 11.398 1.00 . A A . 25 ALA HA 1 1
7 17719 1 1 25 ALA HB1 H -0.179 -0.084 12.328 1.00 . A A . 25 ALA HB1 1 1
7 17720 1 1 25 ALA HB2 H 0.654 1.211 13.193 1.00 . A A . 25 ALA HB2 1 1
7 17721 1 1 25 ALA HB3 H 1.237 0.697 11.609 1.00 . A A . 25 ALA HB3 1 1
7 17722 1 1 25 ALA N N -1.700 2.259 12.394 1.00 . A A . 25 ALA N 1 1
7 17723 1 1 25 ALA O O -0.498 1.808 9.160 1.00 . A A . 25 ALA O 1 1
7 17724 1 1 26 LYS C C -3.185 1.251 8.003 1.00 . A A . 26 LYS C 1 1
7 17725 1 1 26 LYS CA C -2.763 0.083 8.912 1.00 . A A . 26 LYS CA 1 1
7 17726 1 1 26 LYS CB C -4.014 -0.772 9.260 1.00 . A A . 26 LYS CB 1 1
7 17727 1 1 26 LYS CD C -6.053 -2.113 8.403 1.00 . A A . 26 LYS CD 1 1
7 17728 1 1 26 LYS CE C -5.844 -3.237 9.433 1.00 . A A . 26 LYS CE 1 1
7 17729 1 1 26 LYS CG C -4.741 -1.382 8.032 1.00 . A A . 26 LYS CG 1 1
7 17730 1 1 26 LYS H H -2.523 0.334 11.018 1.00 . A A . 26 LYS H 1 1
7 17731 1 1 26 LYS HA H -2.038 -0.534 8.392 1.00 . A A . 26 LYS HA 1 1
7 17732 1 1 26 LYS HB2 H -3.705 -1.581 9.911 1.00 . A A . 26 LYS HB2 1 1
7 17733 1 1 26 LYS HB3 H -4.724 -0.149 9.804 1.00 . A A . 26 LYS HB3 1 1
7 17734 1 1 26 LYS HD2 H -6.755 -1.393 8.812 1.00 . A A . 26 LYS HD2 1 1
7 17735 1 1 26 LYS HD3 H -6.481 -2.540 7.500 1.00 . A A . 26 LYS HD3 1 1
7 17736 1 1 26 LYS HE2 H -5.503 -2.808 10.365 1.00 . A A . 26 LYS HE2 1 1
7 17737 1 1 26 LYS HE3 H -6.792 -3.737 9.601 1.00 . A A . 26 LYS HE3 1 1
7 17738 1 1 26 LYS HG2 H -4.977 -0.582 7.338 1.00 . A A . 26 LYS HG2 1 1
7 17739 1 1 26 LYS HG3 H -4.072 -2.082 7.545 1.00 . A A . 26 LYS HG3 1 1
7 17740 1 1 26 LYS HZ1 H -3.923 -3.799 8.833 1.00 . A A . 26 LYS HZ1 1 1
7 17741 1 1 26 LYS HZ2 H -5.154 -4.667 8.078 1.00 . A A . 26 LYS HZ2 1 1
7 17742 1 1 26 LYS HZ3 H -4.751 -4.999 9.680 1.00 . A A . 26 LYS HZ3 1 1
7 17743 1 1 26 LYS N N -2.130 0.593 10.159 1.00 . A A . 26 LYS N 1 1
7 17744 1 1 26 LYS NZ N -4.849 -4.244 8.976 1.00 . A A . 26 LYS NZ 1 1
7 17745 1 1 26 LYS O O -2.774 1.344 6.834 1.00 . A A . 26 LYS O 1 1
7 17746 1 1 27 LEU C C -3.424 4.353 7.585 1.00 . A A . 27 LEU C 1 1
7 17747 1 1 27 LEU CA C -4.523 3.332 7.902 1.00 . A A . 27 LEU CA 1 1
7 17748 1 1 27 LEU CB C -5.659 3.979 8.738 1.00 . A A . 27 LEU CB 1 1
7 17749 1 1 27 LEU CD1 C -7.992 3.814 9.791 1.00 . A A . 27 LEU CD1 1 1
7 17750 1 1 27 LEU CD2 C -7.606 2.988 7.401 1.00 . A A . 27 LEU CD2 1 1
7 17751 1 1 27 LEU CG C -6.990 3.166 8.812 1.00 . A A . 27 LEU CG 1 1
7 17752 1 1 27 LEU H H -4.212 2.025 9.539 1.00 . A A . 27 LEU H 1 1
7 17753 1 1 27 LEU HA H -4.942 2.988 6.961 1.00 . A A . 27 LEU HA 1 1
7 17754 1 1 27 LEU HB2 H -5.290 4.129 9.749 1.00 . A A . 27 LEU HB2 1 1
7 17755 1 1 27 LEU HB3 H -5.885 4.955 8.316 1.00 . A A . 27 LEU HB3 1 1
7 17756 1 1 27 LEU HD11 H -7.546 3.878 10.774 1.00 . A A . 27 LEU HD11 1 1
7 17757 1 1 27 LEU HD12 H -8.887 3.209 9.851 1.00 . A A . 27 LEU HD12 1 1
7 17758 1 1 27 LEU HD13 H -8.256 4.810 9.451 1.00 . A A . 27 LEU HD13 1 1
7 17759 1 1 27 LEU HD21 H -7.793 3.958 6.952 1.00 . A A . 27 LEU HD21 1 1
7 17760 1 1 27 LEU HD22 H -8.537 2.444 7.474 1.00 . A A . 27 LEU HD22 1 1
7 17761 1 1 27 LEU HD23 H -6.922 2.433 6.772 1.00 . A A . 27 LEU HD23 1 1
7 17762 1 1 27 LEU HG H -6.767 2.176 9.194 1.00 . A A . 27 LEU HG 1 1
7 17763 1 1 27 LEU N N -3.983 2.156 8.593 1.00 . A A . 27 LEU N 1 1
7 17764 1 1 27 LEU O O -3.606 5.178 6.705 1.00 . A A . 27 LEU O 1 1
7 17765 1 1 28 MET C C -0.327 4.718 6.862 1.00 . A A . 28 MET C 1 1
7 17766 1 1 28 MET CA C -1.149 5.198 8.073 1.00 . A A . 28 MET CA 1 1
7 17767 1 1 28 MET CB C -0.287 5.299 9.373 1.00 . A A . 28 MET CB 1 1
7 17768 1 1 28 MET CE C 1.141 8.629 11.426 1.00 . A A . 28 MET CE 1 1
7 17769 1 1 28 MET CG C 0.322 6.677 9.626 1.00 . A A . 28 MET CG 1 1
7 17770 1 1 28 MET H H -2.242 3.640 9.034 1.00 . A A . 28 MET H 1 1
7 17771 1 1 28 MET HA H -1.555 6.183 7.843 1.00 . A A . 28 MET HA 1 1
7 17772 1 1 28 MET HB2 H -0.916 5.065 10.223 1.00 . A A . 28 MET HB2 1 1
7 17773 1 1 28 MET HB3 H 0.517 4.569 9.340 1.00 . A A . 28 MET HB3 1 1
7 17774 1 1 28 MET HE1 H 1.931 8.870 10.734 1.00 . A A . 28 MET HE1 1 1
7 17775 1 1 28 MET HE2 H 1.446 8.887 12.427 1.00 . A A . 28 MET HE2 1 1
7 17776 1 1 28 MET HE3 H 0.248 9.181 11.165 1.00 . A A . 28 MET HE3 1 1
7 17777 1 1 28 MET HG2 H 1.198 6.803 8.999 1.00 . A A . 28 MET HG2 1 1
7 17778 1 1 28 MET HG3 H -0.409 7.441 9.379 1.00 . A A . 28 MET HG3 1 1
7 17779 1 1 28 MET N N -2.297 4.293 8.303 1.00 . A A . 28 MET N 1 1
7 17780 1 1 28 MET O O 0.115 5.527 6.037 1.00 . A A . 28 MET O 1 1
7 17781 1 1 28 MET SD S 0.805 6.878 11.355 1.00 . A A . 28 MET SD 1 1
7 17782 1 1 29 PHE C C -0.364 2.858 4.345 1.00 . A A . 29 PHE C 1 1
7 17783 1 1 29 PHE CA C 0.507 2.726 5.597 1.00 . A A . 29 PHE CA 1 1
7 17784 1 1 29 PHE CB C 0.768 1.207 5.849 1.00 . A A . 29 PHE CB 1 1
7 17785 1 1 29 PHE CD1 C 2.309 1.740 7.821 1.00 . A A . 29 PHE CD1 1 1
7 17786 1 1 29 PHE CD2 C 1.330 -0.442 7.693 1.00 . A A . 29 PHE CD2 1 1
7 17787 1 1 29 PHE CE1 C 2.927 1.382 9.005 1.00 . A A . 29 PHE CE1 1 1
7 17788 1 1 29 PHE CE2 C 1.950 -0.793 8.875 1.00 . A A . 29 PHE CE2 1 1
7 17789 1 1 29 PHE CG C 1.495 0.832 7.142 1.00 . A A . 29 PHE CG 1 1
7 17790 1 1 29 PHE CZ C 2.752 0.118 9.531 1.00 . A A . 29 PHE CZ 1 1
7 17791 1 1 29 PHE H H -0.534 2.807 7.450 1.00 . A A . 29 PHE H 1 1
7 17792 1 1 29 PHE HA H 1.455 3.232 5.425 1.00 . A A . 29 PHE HA 1 1
7 17793 1 1 29 PHE HB2 H -0.188 0.692 5.859 1.00 . A A . 29 PHE HB2 1 1
7 17794 1 1 29 PHE HB3 H 1.354 0.814 5.024 1.00 . A A . 29 PHE HB3 1 1
7 17795 1 1 29 PHE HD1 H 2.456 2.735 7.422 1.00 . A A . 29 PHE HD1 1 1
7 17796 1 1 29 PHE HD2 H 0.704 -1.163 7.184 1.00 . A A . 29 PHE HD2 1 1
7 17797 1 1 29 PHE HE1 H 3.555 2.097 9.522 1.00 . A A . 29 PHE HE1 1 1
7 17798 1 1 29 PHE HE2 H 1.813 -1.782 9.285 1.00 . A A . 29 PHE HE2 1 1
7 17799 1 1 29 PHE HZ H 3.240 -0.158 10.458 1.00 . A A . 29 PHE HZ 1 1
7 17800 1 1 29 PHE N N -0.172 3.377 6.746 1.00 . A A . 29 PHE N 1 1
7 17801 1 1 29 PHE O O 0.138 2.920 3.225 1.00 . A A . 29 PHE O 1 1
7 17802 1 1 30 PHE C C -2.472 4.235 2.626 1.00 . A A . 30 PHE C 1 1
7 17803 1 1 30 PHE CA C -2.722 3.011 3.544 1.00 . A A . 30 PHE CA 1 1
7 17804 1 1 30 PHE CB C -4.111 3.066 4.249 1.00 . A A . 30 PHE CB 1 1
7 17805 1 1 30 PHE CD1 C -5.311 1.964 2.295 1.00 . A A . 30 PHE CD1 1 1
7 17806 1 1 30 PHE CD2 C -6.542 3.521 3.638 1.00 . A A . 30 PHE CD2 1 1
7 17807 1 1 30 PHE CE1 C -6.423 1.767 1.508 1.00 . A A . 30 PHE CE1 1 1
7 17808 1 1 30 PHE CE2 C -7.656 3.322 2.849 1.00 . A A . 30 PHE CE2 1 1
7 17809 1 1 30 PHE CG C -5.343 2.850 3.370 1.00 . A A . 30 PHE CG 1 1
7 17810 1 1 30 PHE CZ C -7.594 2.443 1.789 1.00 . A A . 30 PHE CZ 1 1
7 17811 1 1 30 PHE H H -1.986 2.755 5.512 1.00 . A A . 30 PHE H 1 1
7 17812 1 1 30 PHE HA H -2.679 2.113 2.937 1.00 . A A . 30 PHE HA 1 1
7 17813 1 1 30 PHE HB2 H -4.140 2.301 5.015 1.00 . A A . 30 PHE HB2 1 1
7 17814 1 1 30 PHE HB3 H -4.208 4.033 4.732 1.00 . A A . 30 PHE HB3 1 1
7 17815 1 1 30 PHE HD1 H -4.395 1.430 2.074 1.00 . A A . 30 PHE HD1 1 1
7 17816 1 1 30 PHE HD2 H -6.591 4.214 4.471 1.00 . A A . 30 PHE HD2 1 1
7 17817 1 1 30 PHE HE1 H -6.381 1.080 0.674 1.00 . A A . 30 PHE HE1 1 1
7 17818 1 1 30 PHE HE2 H -8.577 3.846 3.066 1.00 . A A . 30 PHE HE2 1 1
7 17819 1 1 30 PHE HZ H -8.466 2.284 1.170 1.00 . A A . 30 PHE HZ 1 1
7 17820 1 1 30 PHE N N -1.688 2.875 4.582 1.00 . A A . 30 PHE N 1 1
7 17821 1 1 30 PHE O O -2.833 4.209 1.452 1.00 . A A . 30 PHE O 1 1
7 17822 1 1 31 TYR C C 0.021 6.265 1.836 1.00 . A A . 31 TYR C 1 1
7 17823 1 1 31 TYR CA C -1.403 6.480 2.405 1.00 . A A . 31 TYR CA 1 1
7 17824 1 1 31 TYR CB C -1.422 7.765 3.291 1.00 . A A . 31 TYR CB 1 1
7 17825 1 1 31 TYR CD1 C -3.482 7.365 4.743 1.00 . A A . 31 TYR CD1 1 1
7 17826 1 1 31 TYR CD2 C -3.441 9.370 3.450 1.00 . A A . 31 TYR CD2 1 1
7 17827 1 1 31 TYR CE1 C -4.720 7.703 5.248 1.00 . A A . 31 TYR CE1 1 1
7 17828 1 1 31 TYR CE2 C -4.688 9.717 3.957 1.00 . A A . 31 TYR CE2 1 1
7 17829 1 1 31 TYR CG C -2.807 8.178 3.837 1.00 . A A . 31 TYR CG 1 1
7 17830 1 1 31 TYR CZ C -5.322 8.875 4.854 1.00 . A A . 31 TYR CZ 1 1
7 17831 1 1 31 TYR H H -1.637 5.259 4.139 1.00 . A A . 31 TYR H 1 1
7 17832 1 1 31 TYR HA H -2.099 6.616 1.576 1.00 . A A . 31 TYR HA 1 1
7 17833 1 1 31 TYR HB2 H -0.772 7.610 4.147 1.00 . A A . 31 TYR HB2 1 1
7 17834 1 1 31 TYR HB3 H -1.030 8.598 2.713 1.00 . A A . 31 TYR HB3 1 1
7 17835 1 1 31 TYR HD1 H -3.016 6.439 5.059 1.00 . A A . 31 TYR HD1 1 1
7 17836 1 1 31 TYR HD2 H -2.947 10.026 2.746 1.00 . A A . 31 TYR HD2 1 1
7 17837 1 1 31 TYR HE1 H -5.215 7.041 5.949 1.00 . A A . 31 TYR HE1 1 1
7 17838 1 1 31 TYR HE2 H -5.161 10.639 3.646 1.00 . A A . 31 TYR HE2 1 1
7 17839 1 1 31 TYR HH H -6.598 8.975 6.296 1.00 . A A . 31 TYR HH 1 1
7 17840 1 1 31 TYR N N -1.832 5.289 3.177 1.00 . A A . 31 TYR N 1 1
7 17841 1 1 31 TYR O O 0.230 6.294 0.620 1.00 . A A . 31 TYR O 1 1
7 17842 1 1 31 TYR OH O -6.562 9.200 5.359 1.00 . A A . 31 TYR OH 1 1
7 17843 1 1 32 THR C C 2.928 4.484 2.296 1.00 . A A . 32 THR C 1 1
7 17844 1 1 32 THR CA C 2.434 5.955 2.386 1.00 . A A . 32 THR CA 1 1
7 17845 1 1 32 THR CB C 3.284 6.791 3.405 1.00 . A A . 32 THR CB 1 1
7 17846 1 1 32 THR CG2 C 3.009 6.405 4.870 1.00 . A A . 32 THR CG2 1 1
7 17847 1 1 32 THR H H 0.743 5.941 3.680 1.00 . A A . 32 THR H 1 1
7 17848 1 1 32 THR HA H 2.560 6.420 1.407 1.00 . A A . 32 THR HA 1 1
7 17849 1 1 32 THR HB H 3.018 7.837 3.282 1.00 . A A . 32 THR HB 1 1
7 17850 1 1 32 THR HG1 H 4.911 7.289 2.413 1.00 . A A . 32 THR HG1 1 1
7 17851 1 1 32 THR HG21 H 1.954 6.529 5.089 1.00 . A A . 32 THR HG21 1 1
7 17852 1 1 32 THR HG22 H 3.586 7.040 5.532 1.00 . A A . 32 THR HG22 1 1
7 17853 1 1 32 THR HG23 H 3.286 5.374 5.037 1.00 . A A . 32 THR HG23 1 1
7 17854 1 1 32 THR N N 0.994 6.037 2.738 1.00 . A A . 32 THR N 1 1
7 17855 1 1 32 THR O O 2.831 3.720 3.262 1.00 . A A . 32 THR O 1 1
7 17856 1 1 32 THR OG1 O 4.682 6.662 3.109 1.00 . A A . 32 THR OG1 1 1
7 17857 1 1 33 ARG C C 5.213 2.570 0.110 1.00 . A A . 33 ARG C 1 1
7 17858 1 1 33 ARG CA C 3.828 2.685 0.788 1.00 . A A . 33 ARG CA 1 1
7 17859 1 1 33 ARG CB C 2.703 2.079 -0.124 1.00 . A A . 33 ARG CB 1 1
7 17860 1 1 33 ARG CD C 0.136 1.769 -0.173 1.00 . A A . 33 ARG CD 1 1
7 17861 1 1 33 ARG CG C 1.435 1.603 0.640 1.00 . A A . 33 ARG CG 1 1
7 17862 1 1 33 ARG CZ C -1.241 3.655 -1.087 1.00 . A A . 33 ARG CZ 1 1
7 17863 1 1 33 ARG H H 3.645 4.785 0.437 1.00 . A A . 33 ARG H 1 1
7 17864 1 1 33 ARG HA H 3.873 2.123 1.714 1.00 . A A . 33 ARG HA 1 1
7 17865 1 1 33 ARG HB2 H 2.408 2.835 -0.844 1.00 . A A . 33 ARG HB2 1 1
7 17866 1 1 33 ARG HB3 H 3.104 1.229 -0.673 1.00 . A A . 33 ARG HB3 1 1
7 17867 1 1 33 ARG HD2 H 0.252 1.285 -1.136 1.00 . A A . 33 ARG HD2 1 1
7 17868 1 1 33 ARG HD3 H -0.679 1.300 0.368 1.00 . A A . 33 ARG HD3 1 1
7 17869 1 1 33 ARG HE H 0.406 3.850 0.040 1.00 . A A . 33 ARG HE 1 1
7 17870 1 1 33 ARG HG2 H 1.548 0.554 0.898 1.00 . A A . 33 ARG HG2 1 1
7 17871 1 1 33 ARG HG3 H 1.342 2.176 1.558 1.00 . A A . 33 ARG HG3 1 1
7 17872 1 1 33 ARG HH11 H -1.976 1.833 -1.576 1.00 . A A . 33 ARG HH11 1 1
7 17873 1 1 33 ARG HH12 H -2.875 3.176 -2.184 1.00 . A A . 33 ARG HH12 1 1
7 17874 1 1 33 ARG HH21 H -0.787 5.605 -0.771 1.00 . A A . 33 ARG HH21 1 1
7 17875 1 1 33 ARG HH22 H -2.202 5.317 -1.727 1.00 . A A . 33 ARG HH22 1 1
7 17876 1 1 33 ARG N N 3.472 4.098 1.113 1.00 . A A . 33 ARG N 1 1
7 17877 1 1 33 ARG NE N -0.189 3.196 -0.387 1.00 . A A . 33 ARG NE 1 1
7 17878 1 1 33 ARG NH1 N -2.098 2.821 -1.664 1.00 . A A . 33 ARG NH1 1 1
7 17879 1 1 33 ARG NH2 N -1.427 4.962 -1.207 1.00 . A A . 33 ARG NH2 1 1
7 17880 1 1 33 ARG O O 5.437 1.657 -0.693 1.00 . A A . 33 ARG O 1 1
7 17881 1 1 34 TYR C C 8.635 3.729 0.992 1.00 . A A . 34 TYR C 1 1
7 17882 1 1 34 TYR CA C 7.546 3.390 -0.074 1.00 . A A . 34 TYR CA 1 1
7 17883 1 1 34 TYR CB C 7.722 4.273 -1.348 1.00 . A A . 34 TYR CB 1 1
7 17884 1 1 34 TYR CD1 C 9.890 3.227 -2.233 1.00 . A A . 34 TYR CD1 1 1
7 17885 1 1 34 TYR CD2 C 9.889 5.579 -1.782 1.00 . A A . 34 TYR CD2 1 1
7 17886 1 1 34 TYR CE1 C 11.217 3.298 -2.597 1.00 . A A . 34 TYR CE1 1 1
7 17887 1 1 34 TYR CE2 C 11.220 5.642 -2.134 1.00 . A A . 34 TYR CE2 1 1
7 17888 1 1 34 TYR CG C 9.188 4.372 -1.822 1.00 . A A . 34 TYR CG 1 1
7 17889 1 1 34 TYR CZ C 11.875 4.500 -2.537 1.00 . A A . 34 TYR CZ 1 1
7 17890 1 1 34 TYR H H 5.944 4.167 1.106 1.00 . A A . 34 TYR H 1 1
7 17891 1 1 34 TYR HA H 7.714 2.356 -0.374 1.00 . A A . 34 TYR HA 1 1
7 17892 1 1 34 TYR HB2 H 7.131 3.848 -2.156 1.00 . A A . 34 TYR HB2 1 1
7 17893 1 1 34 TYR HB3 H 7.357 5.271 -1.140 1.00 . A A . 34 TYR HB3 1 1
7 17894 1 1 34 TYR HD1 H 9.376 2.279 -2.278 1.00 . A A . 34 TYR HD1 1 1
7 17895 1 1 34 TYR HD2 H 9.374 6.477 -1.465 1.00 . A A . 34 TYR HD2 1 1
7 17896 1 1 34 TYR HE1 H 11.737 2.403 -2.914 1.00 . A A . 34 TYR HE1 1 1
7 17897 1 1 34 TYR HE2 H 11.747 6.591 -2.095 1.00 . A A . 34 TYR HE2 1 1
7 17898 1 1 34 TYR HH H 13.676 5.096 -2.215 1.00 . A A . 34 TYR HH 1 1
7 17899 1 1 34 TYR N N 6.166 3.458 0.466 1.00 . A A . 34 TYR N 1 1
7 17900 1 1 34 TYR O O 9.454 2.852 1.305 1.00 . A A . 34 TYR O 1 1
7 17901 1 1 34 TYR OH O 13.204 4.565 -2.874 1.00 . A A . 34 TYR OH 1 1
7 17902 1 1 35 PRO C C 9.868 5.060 3.807 1.00 . A A . 35 PRO C 1 1
7 17903 1 1 35 PRO CA C 9.900 5.462 2.314 1.00 . A A . 35 PRO CA 1 1
7 17904 1 1 35 PRO CB C 9.804 6.990 2.104 1.00 . A A . 35 PRO CB 1 1
7 17905 1 1 35 PRO CD C 7.637 6.044 1.586 1.00 . A A . 35 PRO CD 1 1
7 17906 1 1 35 PRO CG C 8.334 7.284 2.136 1.00 . A A . 35 PRO CG 1 1
7 17907 1 1 35 PRO HA H 10.823 5.093 1.876 1.00 . A A . 35 PRO HA 1 1
7 17908 1 1 35 PRO HB2 H 10.334 7.519 2.894 1.00 . A A . 35 PRO HB2 1 1
7 17909 1 1 35 PRO HB3 H 10.217 7.258 1.143 1.00 . A A . 35 PRO HB3 1 1
7 17910 1 1 35 PRO HD2 H 6.824 5.742 2.237 1.00 . A A . 35 PRO HD2 1 1
7 17911 1 1 35 PRO HD3 H 7.262 6.231 0.585 1.00 . A A . 35 PRO HD3 1 1
7 17912 1 1 35 PRO HG2 H 8.020 7.479 3.161 1.00 . A A . 35 PRO HG2 1 1
7 17913 1 1 35 PRO HG3 H 8.110 8.145 1.516 1.00 . A A . 35 PRO HG3 1 1
7 17914 1 1 35 PRO N N 8.704 4.992 1.563 1.00 . A A . 35 PRO N 1 1
7 17915 1 1 35 PRO O O 10.274 5.840 4.673 1.00 . A A . 35 PRO O 1 1
7 17916 1 1 36 SER C C 10.177 3.496 6.486 1.00 . A A . 36 SER C 1 1
7 17917 1 1 36 SER CA C 9.182 3.176 5.354 1.00 . A A . 36 SER CA 1 1
7 17918 1 1 36 SER CB C 9.070 1.654 5.164 1.00 . A A . 36 SER CB 1 1
7 17919 1 1 36 SER H H 9.281 3.224 3.265 1.00 . A A . 36 SER H 1 1
7 17920 1 1 36 SER HA H 8.207 3.546 5.654 1.00 . A A . 36 SER HA 1 1
7 17921 1 1 36 SER HB2 H 10.011 1.252 4.811 1.00 . A A . 36 SER HB2 1 1
7 17922 1 1 36 SER HB3 H 8.810 1.184 6.105 1.00 . A A . 36 SER HB3 1 1
7 17923 1 1 36 SER HG H 7.211 1.680 4.519 1.00 . A A . 36 SER HG 1 1
7 17924 1 1 36 SER N N 9.465 3.791 4.043 1.00 . A A . 36 SER N 1 1
7 17925 1 1 36 SER O O 9.766 3.526 7.627 1.00 . A A . 36 SER O 1 1
7 17926 1 1 36 SER OG O 8.060 1.340 4.212 1.00 . A A . 36 SER OG 1 1
7 17927 1 1 37 SER C C 12.201 5.494 7.788 1.00 . A A . 37 SER C 1 1
7 17928 1 1 37 SER CA C 12.489 4.089 7.177 1.00 . A A . 37 SER CA 1 1
7 17929 1 1 37 SER CB C 13.885 4.042 6.517 1.00 . A A . 37 SER CB 1 1
7 17930 1 1 37 SER H H 11.728 3.655 5.231 1.00 . A A . 37 SER H 1 1
7 17931 1 1 37 SER HA H 12.446 3.343 7.971 1.00 . A A . 37 SER HA 1 1
7 17932 1 1 37 SER HB2 H 13.965 4.823 5.770 1.00 . A A . 37 SER HB2 1 1
7 17933 1 1 37 SER HB3 H 14.650 4.188 7.267 1.00 . A A . 37 SER HB3 1 1
7 17934 1 1 37 SER HG H 13.815 2.077 6.463 1.00 . A A . 37 SER HG 1 1
7 17935 1 1 37 SER N N 11.460 3.729 6.167 1.00 . A A . 37 SER N 1 1
7 17936 1 1 37 SER O O 11.971 5.635 9.011 1.00 . A A . 37 SER O 1 1
7 17937 1 1 37 SER OG O 14.101 2.791 5.878 1.00 . A A . 37 SER OG 1 1
7 17938 1 1 38 ASN C C 10.446 8.025 7.828 1.00 . A A . 38 ASN C 1 1
7 17939 1 1 38 ASN CA C 11.854 7.922 7.231 1.00 . A A . 38 ASN CA 1 1
7 17940 1 1 38 ASN CB C 11.937 8.819 5.962 1.00 . A A . 38 ASN CB 1 1
7 17941 1 1 38 ASN CG C 13.200 8.584 5.133 1.00 . A A . 38 ASN CG 1 1
7 17942 1 1 38 ASN H H 12.340 6.290 5.958 1.00 . A A . 38 ASN H 1 1
7 17943 1 1 38 ASN HA H 12.585 8.258 7.967 1.00 . A A . 38 ASN HA 1 1
7 17944 1 1 38 ASN HB2 H 11.080 8.627 5.329 1.00 . A A . 38 ASN HB2 1 1
7 17945 1 1 38 ASN HB3 H 11.913 9.862 6.260 1.00 . A A . 38 ASN HB3 1 1
7 17946 1 1 38 ASN HD21 H 12.265 7.169 4.100 1.00 . A A . 38 ASN HD21 1 1
7 17947 1 1 38 ASN HD22 H 13.901 7.480 3.638 1.00 . A A . 38 ASN HD22 1 1
7 17948 1 1 38 ASN N N 12.157 6.506 6.892 1.00 . A A . 38 ASN N 1 1
7 17949 1 1 38 ASN ND2 N 13.117 7.642 4.201 1.00 . A A . 38 ASN ND2 1 1
7 17950 1 1 38 ASN O O 10.223 8.714 8.824 1.00 . A A . 38 ASN O 1 1
7 17951 1 1 38 ASN OD1 O 14.227 9.239 5.318 1.00 . A A . 38 ASN OD1 1 1
7 17952 1 1 39 MET C C 8.012 6.661 9.025 1.00 . A A . 39 MET C 1 1
7 17953 1 1 39 MET CA C 8.112 7.194 7.584 1.00 . A A . 39 MET CA 1 1
7 17954 1 1 39 MET CB C 7.358 6.264 6.593 1.00 . A A . 39 MET CB 1 1
7 17955 1 1 39 MET CE C 3.886 5.099 8.662 1.00 . A A . 39 MET CE 1 1
7 17956 1 1 39 MET CG C 5.878 6.021 6.929 1.00 . A A . 39 MET CG 1 1
7 17957 1 1 39 MET H H 9.788 6.903 6.322 1.00 . A A . 39 MET H 1 1
7 17958 1 1 39 MET HA H 7.666 8.182 7.540 1.00 . A A . 39 MET HA 1 1
7 17959 1 1 39 MET HB2 H 7.413 6.701 5.602 1.00 . A A . 39 MET HB2 1 1
7 17960 1 1 39 MET HB3 H 7.857 5.300 6.567 1.00 . A A . 39 MET HB3 1 1
7 17961 1 1 39 MET HE1 H 3.356 4.716 7.807 1.00 . A A . 39 MET HE1 1 1
7 17962 1 1 39 MET HE2 H 3.623 6.131 8.821 1.00 . A A . 39 MET HE2 1 1
7 17963 1 1 39 MET HE3 H 3.632 4.524 9.540 1.00 . A A . 39 MET HE3 1 1
7 17964 1 1 39 MET HG2 H 5.402 6.976 7.112 1.00 . A A . 39 MET HG2 1 1
7 17965 1 1 39 MET HG3 H 5.400 5.539 6.085 1.00 . A A . 39 MET HG3 1 1
7 17966 1 1 39 MET N N 9.512 7.325 7.163 1.00 . A A . 39 MET N 1 1
7 17967 1 1 39 MET O O 7.340 7.246 9.851 1.00 . A A . 39 MET O 1 1
7 17968 1 1 39 MET SD S 5.638 4.974 8.376 1.00 . A A . 39 MET SD 1 1
7 17969 1 1 40 LEU C C 9.159 5.868 11.711 1.00 . A A . 40 LEU C 1 1
7 17970 1 1 40 LEU CA C 8.716 4.884 10.612 1.00 . A A . 40 LEU CA 1 1
7 17971 1 1 40 LEU CB C 9.660 3.646 10.573 1.00 . A A . 40 LEU CB 1 1
7 17972 1 1 40 LEU CD1 C 8.395 2.240 12.294 1.00 . A A . 40 LEU CD1 1 1
7 17973 1 1 40 LEU CD2 C 10.795 1.634 11.670 1.00 . A A . 40 LEU CD2 1 1
7 17974 1 1 40 LEU CG C 9.769 2.781 11.858 1.00 . A A . 40 LEU CG 1 1
7 17975 1 1 40 LEU H H 9.331 5.246 8.595 1.00 . A A . 40 LEU H 1 1
7 17976 1 1 40 LEU HA H 7.696 4.556 10.806 1.00 . A A . 40 LEU HA 1 1
7 17977 1 1 40 LEU HB2 H 9.325 2.999 9.766 1.00 . A A . 40 LEU HB2 1 1
7 17978 1 1 40 LEU HB3 H 10.657 3.995 10.318 1.00 . A A . 40 LEU HB3 1 1
7 17979 1 1 40 LEU HD11 H 8.501 1.670 13.208 1.00 . A A . 40 LEU HD11 1 1
7 17980 1 1 40 LEU HD12 H 7.987 1.601 11.523 1.00 . A A . 40 LEU HD12 1 1
7 17981 1 1 40 LEU HD13 H 7.716 3.065 12.469 1.00 . A A . 40 LEU HD13 1 1
7 17982 1 1 40 LEU HD21 H 10.870 1.057 12.582 1.00 . A A . 40 LEU HD21 1 1
7 17983 1 1 40 LEU HD22 H 11.765 2.051 11.432 1.00 . A A . 40 LEU HD22 1 1
7 17984 1 1 40 LEU HD23 H 10.480 0.986 10.862 1.00 . A A . 40 LEU HD23 1 1
7 17985 1 1 40 LEU HG H 10.131 3.408 12.662 1.00 . A A . 40 LEU HG 1 1
7 17986 1 1 40 LEU N N 8.731 5.566 9.297 1.00 . A A . 40 LEU N 1 1
7 17987 1 1 40 LEU O O 8.424 6.104 12.695 1.00 . A A . 40 LEU O 1 1
7 17988 1 1 41 LYS C C 10.014 8.659 12.677 1.00 . A A . 41 LYS C 1 1
7 17989 1 1 41 LYS CA C 10.947 7.455 12.390 1.00 . A A . 41 LYS CA 1 1
7 17990 1 1 41 LYS CB C 12.316 7.933 11.811 1.00 . A A . 41 LYS CB 1 1
7 17991 1 1 41 LYS CD C 13.296 8.661 14.113 1.00 . A A . 41 LYS CD 1 1
7 17992 1 1 41 LYS CE C 14.184 7.417 14.282 1.00 . A A . 41 LYS CE 1 1
7 17993 1 1 41 LYS CG C 13.045 9.035 12.629 1.00 . A A . 41 LYS CG 1 1
7 17994 1 1 41 LYS H H 10.804 6.280 10.625 1.00 . A A . 41 LYS H 1 1
7 17995 1 1 41 LYS HA H 11.137 6.932 13.326 1.00 . A A . 41 LYS HA 1 1
7 17996 1 1 41 LYS HB2 H 12.979 7.077 11.738 1.00 . A A . 41 LYS HB2 1 1
7 17997 1 1 41 LYS HB3 H 12.147 8.318 10.811 1.00 . A A . 41 LYS HB3 1 1
7 17998 1 1 41 LYS HD2 H 13.778 9.497 14.605 1.00 . A A . 41 LYS HD2 1 1
7 17999 1 1 41 LYS HD3 H 12.339 8.477 14.594 1.00 . A A . 41 LYS HD3 1 1
7 18000 1 1 41 LYS HE2 H 13.694 6.566 13.822 1.00 . A A . 41 LYS HE2 1 1
7 18001 1 1 41 LYS HE3 H 15.134 7.589 13.788 1.00 . A A . 41 LYS HE3 1 1
7 18002 1 1 41 LYS HG2 H 14.004 9.238 12.164 1.00 . A A . 41 LYS HG2 1 1
7 18003 1 1 41 LYS HG3 H 12.446 9.940 12.596 1.00 . A A . 41 LYS HG3 1 1
7 18004 1 1 41 LYS HZ1 H 15.051 6.278 15.810 1.00 . A A . 41 LYS HZ1 1 1
7 18005 1 1 41 LYS HZ2 H 13.539 6.915 16.208 1.00 . A A . 41 LYS HZ2 1 1
7 18006 1 1 41 LYS HZ3 H 14.896 7.916 16.187 1.00 . A A . 41 LYS HZ3 1 1
7 18007 1 1 41 LYS N N 10.333 6.487 11.469 1.00 . A A . 41 LYS N 1 1
7 18008 1 1 41 LYS NZ N 14.436 7.107 15.719 1.00 . A A . 41 LYS NZ 1 1
7 18009 1 1 41 LYS O O 9.682 8.930 13.837 1.00 . A A . 41 LYS O 1 1
7 18010 1 1 42 THR C C 7.383 10.434 12.188 1.00 . A A . 42 THR C 1 1
7 18011 1 1 42 THR CA C 8.852 10.626 11.739 1.00 . A A . 42 THR CA 1 1
7 18012 1 1 42 THR CB C 8.911 11.403 10.377 1.00 . A A . 42 THR CB 1 1
7 18013 1 1 42 THR CG2 C 8.262 12.799 10.465 1.00 . A A . 42 THR CG2 1 1
7 18014 1 1 42 THR H H 9.687 8.961 10.725 1.00 . A A . 42 THR H 1 1
7 18015 1 1 42 THR HA H 9.371 11.222 12.486 1.00 . A A . 42 THR HA 1 1
7 18016 1 1 42 THR HB H 8.387 10.825 9.621 1.00 . A A . 42 THR HB 1 1
7 18017 1 1 42 THR HG1 H 10.867 11.259 10.679 1.00 . A A . 42 THR HG1 1 1
7 18018 1 1 42 THR HG21 H 8.793 13.408 11.184 1.00 . A A . 42 THR HG21 1 1
7 18019 1 1 42 THR HG22 H 7.229 12.700 10.776 1.00 . A A . 42 THR HG22 1 1
7 18020 1 1 42 THR HG23 H 8.296 13.280 9.496 1.00 . A A . 42 THR HG23 1 1
7 18021 1 1 42 THR N N 9.563 9.340 11.618 1.00 . A A . 42 THR N 1 1
7 18022 1 1 42 THR O O 6.867 11.204 13.013 1.00 . A A . 42 THR O 1 1
7 18023 1 1 42 THR OG1 O 10.285 11.546 9.964 1.00 . A A . 42 THR OG1 1 1
7 18024 1 1 43 TYR C C 4.999 8.430 13.145 1.00 . A A . 43 TYR C 1 1
7 18025 1 1 43 TYR CA C 5.281 9.172 11.835 1.00 . A A . 43 TYR CA 1 1
7 18026 1 1 43 TYR CB C 4.672 8.391 10.629 1.00 . A A . 43 TYR CB 1 1
7 18027 1 1 43 TYR CD1 C 5.708 10.030 8.911 1.00 . A A . 43 TYR CD1 1 1
7 18028 1 1 43 TYR CD2 C 3.725 8.860 8.283 1.00 . A A . 43 TYR CD2 1 1
7 18029 1 1 43 TYR CE1 C 5.736 10.651 7.681 1.00 . A A . 43 TYR CE1 1 1
7 18030 1 1 43 TYR CE2 C 3.760 9.477 7.050 1.00 . A A . 43 TYR CE2 1 1
7 18031 1 1 43 TYR CG C 4.704 9.113 9.252 1.00 . A A . 43 TYR CG 1 1
7 18032 1 1 43 TYR CZ C 4.763 10.372 6.758 1.00 . A A . 43 TYR CZ 1 1
7 18033 1 1 43 TYR H H 7.239 8.739 11.137 1.00 . A A . 43 TYR H 1 1
7 18034 1 1 43 TYR HA H 4.797 10.146 11.886 1.00 . A A . 43 TYR HA 1 1
7 18035 1 1 43 TYR HB2 H 5.208 7.458 10.510 1.00 . A A . 43 TYR HB2 1 1
7 18036 1 1 43 TYR HB3 H 3.636 8.159 10.855 1.00 . A A . 43 TYR HB3 1 1
7 18037 1 1 43 TYR HD1 H 6.479 10.255 9.634 1.00 . A A . 43 TYR HD1 1 1
7 18038 1 1 43 TYR HD2 H 2.933 8.154 8.506 1.00 . A A . 43 TYR HD2 1 1
7 18039 1 1 43 TYR HE1 H 6.525 11.354 7.449 1.00 . A A . 43 TYR HE1 1 1
7 18040 1 1 43 TYR HE2 H 2.992 9.265 6.319 1.00 . A A . 43 TYR HE2 1 1
7 18041 1 1 43 TYR HH H 3.916 11.264 5.272 1.00 . A A . 43 TYR HH 1 1
7 18042 1 1 43 TYR N N 6.730 9.393 11.656 1.00 . A A . 43 TYR N 1 1
7 18043 1 1 43 TYR O O 3.923 8.606 13.732 1.00 . A A . 43 TYR O 1 1
7 18044 1 1 43 TYR OH O 4.806 10.979 5.526 1.00 . A A . 43 TYR OH 1 1
7 18045 1 1 44 PHE C C 6.797 7.420 15.924 1.00 . A A . 44 PHE C 1 1
7 18046 1 1 44 PHE CA C 5.801 6.882 14.903 1.00 . A A . 44 PHE CA 1 1
7 18047 1 1 44 PHE CB C 5.905 5.344 14.728 1.00 . A A . 44 PHE CB 1 1
7 18048 1 1 44 PHE CD1 C 3.460 5.149 14.097 1.00 . A A . 44 PHE CD1 1 1
7 18049 1 1 44 PHE CD2 C 5.047 3.885 12.832 1.00 . A A . 44 PHE CD2 1 1
7 18050 1 1 44 PHE CE1 C 2.440 4.670 13.311 1.00 . A A . 44 PHE CE1 1 1
7 18051 1 1 44 PHE CE2 C 4.026 3.413 12.037 1.00 . A A . 44 PHE CE2 1 1
7 18052 1 1 44 PHE CG C 4.785 4.766 13.874 1.00 . A A . 44 PHE CG 1 1
7 18053 1 1 44 PHE CZ C 2.720 3.806 12.277 1.00 . A A . 44 PHE CZ 1 1
7 18054 1 1 44 PHE H H 6.755 7.388 13.064 1.00 . A A . 44 PHE H 1 1
7 18055 1 1 44 PHE HA H 4.805 7.101 15.295 1.00 . A A . 44 PHE HA 1 1
7 18056 1 1 44 PHE HB2 H 6.857 5.103 14.264 1.00 . A A . 44 PHE HB2 1 1
7 18057 1 1 44 PHE HB3 H 5.860 4.863 15.698 1.00 . A A . 44 PHE HB3 1 1
7 18058 1 1 44 PHE HD1 H 3.234 5.826 14.913 1.00 . A A . 44 PHE HD1 1 1
7 18059 1 1 44 PHE HD2 H 6.067 3.573 12.644 1.00 . A A . 44 PHE HD2 1 1
7 18060 1 1 44 PHE HE1 H 1.420 4.974 13.503 1.00 . A A . 44 PHE HE1 1 1
7 18061 1 1 44 PHE HE2 H 4.249 2.722 11.238 1.00 . A A . 44 PHE HE2 1 1
7 18062 1 1 44 PHE HZ H 1.917 3.451 11.646 1.00 . A A . 44 PHE HZ 1 1
7 18063 1 1 44 PHE N N 5.944 7.575 13.607 1.00 . A A . 44 PHE N 1 1
7 18064 1 1 44 PHE O O 7.729 6.722 16.354 1.00 . A A . 44 PHE O 1 1
7 18065 1 1 45 SER C C 6.965 8.734 18.771 1.00 . A A . 45 SER C 1 1
7 18066 1 1 45 SER CA C 7.305 9.363 17.397 1.00 . A A . 45 SER CA 1 1
7 18067 1 1 45 SER CB C 6.961 10.867 17.406 1.00 . A A . 45 SER CB 1 1
7 18068 1 1 45 SER H H 5.983 9.249 15.743 1.00 . A A . 45 SER H 1 1
7 18069 1 1 45 SER HA H 8.371 9.255 17.219 1.00 . A A . 45 SER HA 1 1
7 18070 1 1 45 SER HB2 H 5.916 11.004 17.659 1.00 . A A . 45 SER HB2 1 1
7 18071 1 1 45 SER HB3 H 7.573 11.378 18.138 1.00 . A A . 45 SER HB3 1 1
7 18072 1 1 45 SER HG H 7.766 10.888 15.608 1.00 . A A . 45 SER HG 1 1
7 18073 1 1 45 SER N N 6.594 8.701 16.286 1.00 . A A . 45 SER N 1 1
7 18074 1 1 45 SER O O 7.658 8.994 19.758 1.00 . A A . 45 SER O 1 1
7 18075 1 1 45 SER OG O 7.188 11.456 16.133 1.00 . A A . 45 SER OG 1 1
7 18076 1 1 46 ASP C C 6.380 5.987 20.312 1.00 . A A . 46 ASP C 1 1
7 18077 1 1 46 ASP CA C 5.477 7.202 20.047 1.00 . A A . 46 ASP CA 1 1
7 18078 1 1 46 ASP CB C 3.989 6.746 19.939 1.00 . A A . 46 ASP CB 1 1
7 18079 1 1 46 ASP CG C 3.746 5.632 18.900 1.00 . A A . 46 ASP CG 1 1
7 18080 1 1 46 ASP H H 5.366 7.786 18.008 1.00 . A A . 46 ASP H 1 1
7 18081 1 1 46 ASP HA H 5.569 7.891 20.886 1.00 . A A . 46 ASP HA 1 1
7 18082 1 1 46 ASP HB2 H 3.654 6.399 20.916 1.00 . A A . 46 ASP HB2 1 1
7 18083 1 1 46 ASP HB3 H 3.380 7.601 19.666 1.00 . A A . 46 ASP HB3 1 1
7 18084 1 1 46 ASP N N 5.894 7.918 18.824 1.00 . A A . 46 ASP N 1 1
7 18085 1 1 46 ASP O O 6.528 5.555 21.460 1.00 . A A . 46 ASP O 1 1
7 18086 1 1 46 ASP OD1 O 3.929 5.886 17.690 1.00 . A A . 46 ASP OD1 1 1
7 18087 1 1 46 ASP OD2 O 3.363 4.504 19.286 1.00 . A A . 46 ASP OD2 1 1
7 18088 1 1 47 VAL C C 9.249 4.567 19.480 1.00 . A A . 47 VAL C 1 1
7 18089 1 1 47 VAL CA C 7.766 4.208 19.297 1.00 . A A . 47 VAL CA 1 1
7 18090 1 1 47 VAL CB C 7.544 3.343 17.994 1.00 . A A . 47 VAL CB 1 1
7 18091 1 1 47 VAL CG1 C 8.192 1.948 18.093 1.00 . A A . 47 VAL CG1 1 1
7 18092 1 1 47 VAL CG2 C 6.045 3.209 17.667 1.00 . A A . 47 VAL CG2 1 1
7 18093 1 1 47 VAL H H 6.950 5.926 18.379 1.00 . A A . 47 VAL H 1 1
7 18094 1 1 47 VAL HA H 7.430 3.623 20.158 1.00 . A A . 47 VAL HA 1 1
7 18095 1 1 47 VAL HB H 8.014 3.863 17.160 1.00 . A A . 47 VAL HB 1 1
7 18096 1 1 47 VAL HG11 H 7.753 1.390 18.910 1.00 . A A . 47 VAL HG11 1 1
7 18097 1 1 47 VAL HG12 H 9.255 2.051 18.255 1.00 . A A . 47 VAL HG12 1 1
7 18098 1 1 47 VAL HG13 H 8.025 1.407 17.160 1.00 . A A . 47 VAL HG13 1 1
7 18099 1 1 47 VAL HG21 H 5.624 4.195 17.506 1.00 . A A . 47 VAL HG21 1 1
7 18100 1 1 47 VAL HG22 H 5.526 2.730 18.487 1.00 . A A . 47 VAL HG22 1 1
7 18101 1 1 47 VAL HG23 H 5.911 2.622 16.767 1.00 . A A . 47 VAL HG23 1 1
7 18102 1 1 47 VAL N N 6.992 5.449 19.240 1.00 . A A . 47 VAL N 1 1
7 18103 1 1 47 VAL O O 9.857 5.154 18.590 1.00 . A A . 47 VAL O 1 1
7 18104 1 1 48 LYS C C 12.116 3.507 20.215 1.00 . A A . 48 LYS C 1 1
7 18105 1 1 48 LYS CA C 11.220 4.477 21.007 1.00 . A A . 48 LYS CA 1 1
7 18106 1 1 48 LYS CB C 11.464 4.262 22.518 1.00 . A A . 48 LYS CB 1 1
7 18107 1 1 48 LYS CD C 10.894 4.838 24.946 1.00 . A A . 48 LYS CD 1 1
7 18108 1 1 48 LYS CE C 10.578 3.374 25.312 1.00 . A A . 48 LYS CE 1 1
7 18109 1 1 48 LYS CG C 10.614 5.145 23.455 1.00 . A A . 48 LYS CG 1 1
7 18110 1 1 48 LYS H H 9.198 3.916 21.368 1.00 . A A . 48 LYS H 1 1
7 18111 1 1 48 LYS HA H 11.485 5.500 20.749 1.00 . A A . 48 LYS HA 1 1
7 18112 1 1 48 LYS HB2 H 11.254 3.223 22.757 1.00 . A A . 48 LYS HB2 1 1
7 18113 1 1 48 LYS HB3 H 12.512 4.456 22.732 1.00 . A A . 48 LYS HB3 1 1
7 18114 1 1 48 LYS HD2 H 11.941 5.032 25.153 1.00 . A A . 48 LYS HD2 1 1
7 18115 1 1 48 LYS HD3 H 10.286 5.493 25.558 1.00 . A A . 48 LYS HD3 1 1
7 18116 1 1 48 LYS HE2 H 9.513 3.206 25.209 1.00 . A A . 48 LYS HE2 1 1
7 18117 1 1 48 LYS HE3 H 11.107 2.714 24.633 1.00 . A A . 48 LYS HE3 1 1
7 18118 1 1 48 LYS HG2 H 10.843 6.192 23.260 1.00 . A A . 48 LYS HG2 1 1
7 18119 1 1 48 LYS HG3 H 9.564 4.972 23.248 1.00 . A A . 48 LYS HG3 1 1
7 18120 1 1 48 LYS HZ1 H 11.999 3.204 26.840 1.00 . A A . 48 LYS HZ1 1 1
7 18121 1 1 48 LYS HZ2 H 10.772 2.043 26.911 1.00 . A A . 48 LYS HZ2 1 1
7 18122 1 1 48 LYS HZ3 H 10.458 3.633 27.382 1.00 . A A . 48 LYS HZ3 1 1
7 18123 1 1 48 LYS N N 9.791 4.271 20.677 1.00 . A A . 48 LYS N 1 1
7 18124 1 1 48 LYS NZ N 10.979 3.043 26.707 1.00 . A A . 48 LYS NZ 1 1
7 18125 1 1 48 LYS O O 13.311 3.771 20.045 1.00 . A A . 48 LYS O 1 1
7 18126 1 1 49 PHE C C 12.938 0.316 19.738 1.00 . A A . 49 PHE C 1 1
7 18127 1 1 49 PHE CA C 12.091 1.321 18.935 1.00 . A A . 49 PHE CA 1 1
7 18128 1 1 49 PHE CB C 12.886 1.893 17.717 1.00 . A A . 49 PHE CB 1 1
7 18129 1 1 49 PHE CD1 C 10.996 2.293 16.064 1.00 . A A . 49 PHE CD1 1 1
7 18130 1 1 49 PHE CD2 C 12.290 4.188 16.741 1.00 . A A . 49 PHE CD2 1 1
7 18131 1 1 49 PHE CE1 C 10.219 3.116 15.277 1.00 . A A . 49 PHE CE1 1 1
7 18132 1 1 49 PHE CE2 C 11.505 5.007 15.943 1.00 . A A . 49 PHE CE2 1 1
7 18133 1 1 49 PHE CG C 12.048 2.809 16.815 1.00 . A A . 49 PHE CG 1 1
7 18134 1 1 49 PHE CZ C 10.469 4.472 15.216 1.00 . A A . 49 PHE CZ 1 1
7 18135 1 1 49 PHE H H 10.665 2.138 20.267 1.00 . A A . 49 PHE H 1 1
7 18136 1 1 49 PHE HA H 11.232 0.778 18.535 1.00 . A A . 49 PHE HA 1 1
7 18137 1 1 49 PHE HB2 H 13.738 2.455 18.087 1.00 . A A . 49 PHE HB2 1 1
7 18138 1 1 49 PHE HB3 H 13.251 1.072 17.108 1.00 . A A . 49 PHE HB3 1 1
7 18139 1 1 49 PHE HD1 H 10.784 1.233 16.107 1.00 . A A . 49 PHE HD1 1 1
7 18140 1 1 49 PHE HD2 H 13.108 4.615 17.310 1.00 . A A . 49 PHE HD2 1 1
7 18141 1 1 49 PHE HE1 H 9.402 2.696 14.707 1.00 . A A . 49 PHE HE1 1 1
7 18142 1 1 49 PHE HE2 H 11.690 6.072 15.908 1.00 . A A . 49 PHE HE2 1 1
7 18143 1 1 49 PHE HZ H 9.851 5.108 14.592 1.00 . A A . 49 PHE HZ 1 1
7 18144 1 1 49 PHE N N 11.515 2.348 19.834 1.00 . A A . 49 PHE N 1 1
7 18145 1 1 49 PHE O O 13.881 0.690 20.435 1.00 . A A . 49 PHE O 1 1
7 18146 1 1 50 ASN C C 13.062 -3.322 19.416 1.00 . A A . 50 ASN C 1 1
7 18147 1 1 50 ASN CA C 13.137 -2.106 20.348 1.00 . A A . 50 ASN CA 1 1
7 18148 1 1 50 ASN CB C 12.316 -2.343 21.653 1.00 . A A . 50 ASN CB 1 1
7 18149 1 1 50 ASN CG C 12.642 -3.642 22.399 1.00 . A A . 50 ASN CG 1 1
7 18150 1 1 50 ASN H H 11.862 -1.159 18.955 1.00 . A A . 50 ASN H 1 1
7 18151 1 1 50 ASN HA H 14.172 -1.894 20.590 1.00 . A A . 50 ASN HA 1 1
7 18152 1 1 50 ASN HB2 H 12.491 -1.513 22.328 1.00 . A A . 50 ASN HB2 1 1
7 18153 1 1 50 ASN HB3 H 11.257 -2.359 21.405 1.00 . A A . 50 ASN HB3 1 1
7 18154 1 1 50 ASN HD21 H 13.961 -2.710 23.547 1.00 . A A . 50 ASN HD21 1 1
7 18155 1 1 50 ASN HD22 H 13.756 -4.397 23.848 1.00 . A A . 50 ASN HD22 1 1
7 18156 1 1 50 ASN N N 12.568 -0.960 19.609 1.00 . A A . 50 ASN N 1 1
7 18157 1 1 50 ASN ND2 N 13.547 -3.576 23.359 1.00 . A A . 50 ASN ND2 1 1
7 18158 1 1 50 ASN O O 12.181 -3.349 18.554 1.00 . A A . 50 ASN O 1 1
7 18159 1 1 50 ASN OD1 O 12.081 -4.706 22.102 1.00 . A A . 50 ASN OD1 1 1
7 18160 1 1 51 ARG C C 12.670 -6.128 18.400 1.00 . A A . 51 ARG C 1 1
7 18161 1 1 51 ARG CA C 14.056 -5.534 18.743 1.00 . A A . 51 ARG CA 1 1
7 18162 1 1 51 ARG CB C 14.913 -6.637 19.434 1.00 . A A . 51 ARG CB 1 1
7 18163 1 1 51 ARG CD C 17.232 -6.017 18.508 1.00 . A A . 51 ARG CD 1 1
7 18164 1 1 51 ARG CG C 16.370 -6.250 19.757 1.00 . A A . 51 ARG CG 1 1
7 18165 1 1 51 ARG CZ C 19.700 -5.914 18.065 1.00 . A A . 51 ARG CZ 1 1
7 18166 1 1 51 ARG H H 14.575 -4.243 20.367 1.00 . A A . 51 ARG H 1 1
7 18167 1 1 51 ARG HA H 14.545 -5.229 17.828 1.00 . A A . 51 ARG HA 1 1
7 18168 1 1 51 ARG HB2 H 14.429 -6.910 20.366 1.00 . A A . 51 ARG HB2 1 1
7 18169 1 1 51 ARG HB3 H 14.932 -7.516 18.796 1.00 . A A . 51 ARG HB3 1 1
7 18170 1 1 51 ARG HD2 H 17.197 -6.906 17.882 1.00 . A A . 51 ARG HD2 1 1
7 18171 1 1 51 ARG HD3 H 16.833 -5.175 17.957 1.00 . A A . 51 ARG HD3 1 1
7 18172 1 1 51 ARG HE H 18.788 -5.357 19.762 1.00 . A A . 51 ARG HE 1 1
7 18173 1 1 51 ARG HG2 H 16.363 -5.339 20.343 1.00 . A A . 51 ARG HG2 1 1
7 18174 1 1 51 ARG HG3 H 16.821 -7.041 20.352 1.00 . A A . 51 ARG HG3 1 1
7 18175 1 1 51 ARG HH11 H 18.636 -6.648 16.501 1.00 . A A . 51 ARG HH11 1 1
7 18176 1 1 51 ARG HH12 H 20.346 -6.552 16.251 1.00 . A A . 51 ARG HH12 1 1
7 18177 1 1 51 ARG HH21 H 21.033 -5.220 19.431 1.00 . A A . 51 ARG HH21 1 1
7 18178 1 1 51 ARG HH22 H 21.718 -5.740 17.924 1.00 . A A . 51 ARG HH22 1 1
7 18179 1 1 51 ARG N N 13.953 -4.324 19.615 1.00 . A A . 51 ARG N 1 1
7 18180 1 1 51 ARG NE N 18.635 -5.720 18.863 1.00 . A A . 51 ARG NE 1 1
7 18181 1 1 51 ARG NH1 N 19.550 -6.411 16.841 1.00 . A A . 51 ARG NH1 1 1
7 18182 1 1 51 ARG NH2 N 20.914 -5.600 18.508 1.00 . A A . 51 ARG NH2 1 1
7 18183 1 1 51 ARG O O 12.274 -6.188 17.228 1.00 . A A . 51 ARG O 1 1
7 18184 1 1 52 CYS C C 9.557 -6.257 18.654 1.00 . A A . 52 CYS C 1 1
7 18185 1 1 52 CYS CA C 10.612 -7.138 19.358 1.00 . A A . 52 CYS CA 1 1
7 18186 1 1 52 CYS CB C 10.137 -7.513 20.778 1.00 . A A . 52 CYS CB 1 1
7 18187 1 1 52 CYS H H 12.236 -6.222 20.354 1.00 . A A . 52 CYS H 1 1
7 18188 1 1 52 CYS HA H 10.757 -8.049 18.783 1.00 . A A . 52 CYS HA 1 1
7 18189 1 1 52 CYS HB2 H 9.849 -6.618 21.315 1.00 . A A . 52 CYS HB2 1 1
7 18190 1 1 52 CYS HB3 H 9.280 -8.173 20.710 1.00 . A A . 52 CYS HB3 1 1
7 18191 1 1 52 CYS HG H 11.048 -8.221 23.040 1.00 . A A . 52 CYS HG 1 1
7 18192 1 1 52 CYS N N 11.912 -6.457 19.457 1.00 . A A . 52 CYS N 1 1
7 18193 1 1 52 CYS O O 9.039 -6.624 17.588 1.00 . A A . 52 CYS O 1 1
7 18194 1 1 52 CYS SG S 11.390 -8.346 21.769 1.00 . A A . 52 CYS SG 1 1
7 18195 1 1 53 ILE C C 8.437 -3.634 17.377 1.00 . A A . 53 ILE C 1 1
7 18196 1 1 53 ILE CA C 8.198 -4.185 18.798 1.00 . A A . 53 ILE CA 1 1
7 18197 1 1 53 ILE CB C 7.957 -2.992 19.808 1.00 . A A . 53 ILE CB 1 1
7 18198 1 1 53 ILE CD1 C 8.956 -0.750 20.668 1.00 . A A . 53 ILE CD1 1 1
7 18199 1 1 53 ILE CG1 C 9.123 -1.954 19.763 1.00 . A A . 53 ILE CG1 1 1
7 18200 1 1 53 ILE CG2 C 7.758 -3.528 21.248 1.00 . A A . 53 ILE CG2 1 1
7 18201 1 1 53 ILE H H 9.883 -4.769 19.965 1.00 . A A . 53 ILE H 1 1
7 18202 1 1 53 ILE HA H 7.294 -4.790 18.779 1.00 . A A . 53 ILE HA 1 1
7 18203 1 1 53 ILE HB H 7.034 -2.493 19.515 1.00 . A A . 53 ILE HB 1 1
7 18204 1 1 53 ILE HD11 H 8.066 -0.204 20.388 1.00 . A A . 53 ILE HD11 1 1
7 18205 1 1 53 ILE HD12 H 9.818 -0.108 20.562 1.00 . A A . 53 ILE HD12 1 1
7 18206 1 1 53 ILE HD13 H 8.875 -1.072 21.697 1.00 . A A . 53 ILE HD13 1 1
7 18207 1 1 53 ILE HG12 H 10.044 -2.443 20.048 1.00 . A A . 53 ILE HG12 1 1
7 18208 1 1 53 ILE HG13 H 9.229 -1.586 18.749 1.00 . A A . 53 ILE HG13 1 1
7 18209 1 1 53 ILE HG21 H 6.921 -4.218 21.270 1.00 . A A . 53 ILE HG21 1 1
7 18210 1 1 53 ILE HG22 H 7.555 -2.709 21.923 1.00 . A A . 53 ILE HG22 1 1
7 18211 1 1 53 ILE HG23 H 8.652 -4.047 21.574 1.00 . A A . 53 ILE HG23 1 1
7 18212 1 1 53 ILE N N 9.302 -5.068 19.233 1.00 . A A . 53 ILE N 1 1
7 18213 1 1 53 ILE O O 7.480 -3.411 16.637 1.00 . A A . 53 ILE O 1 1
7 18214 1 1 54 THR C C 10.132 -3.979 14.630 1.00 . A A . 54 THR C 1 1
7 18215 1 1 54 THR CA C 10.109 -2.883 15.707 1.00 . A A . 54 THR CA 1 1
7 18216 1 1 54 THR CB C 11.485 -2.144 15.786 1.00 . A A . 54 THR CB 1 1
7 18217 1 1 54 THR CG2 C 11.881 -1.455 14.465 1.00 . A A . 54 THR CG2 1 1
7 18218 1 1 54 THR H H 10.426 -3.689 17.641 1.00 . A A . 54 THR H 1 1
7 18219 1 1 54 THR HA H 9.354 -2.145 15.428 1.00 . A A . 54 THR HA 1 1
7 18220 1 1 54 THR HB H 12.256 -2.864 16.050 1.00 . A A . 54 THR HB 1 1
7 18221 1 1 54 THR HG1 H 10.688 -0.554 16.655 1.00 . A A . 54 THR HG1 1 1
7 18222 1 1 54 THR HG21 H 12.842 -0.969 14.582 1.00 . A A . 54 THR HG21 1 1
7 18223 1 1 54 THR HG22 H 11.133 -0.721 14.192 1.00 . A A . 54 THR HG22 1 1
7 18224 1 1 54 THR HG23 H 11.957 -2.194 13.678 1.00 . A A . 54 THR HG23 1 1
7 18225 1 1 54 THR N N 9.720 -3.440 17.008 1.00 . A A . 54 THR N 1 1
7 18226 1 1 54 THR O O 9.776 -3.707 13.495 1.00 . A A . 54 THR O 1 1
7 18227 1 1 54 THR OG1 O 11.426 -1.148 16.822 1.00 . A A . 54 THR OG1 1 1
7 18228 1 1 55 SER C C 8.946 -6.675 13.743 1.00 . A A . 55 SER C 1 1
7 18229 1 1 55 SER CA C 10.427 -6.372 14.049 1.00 . A A . 55 SER CA 1 1
7 18230 1 1 55 SER CB C 11.134 -7.628 14.606 1.00 . A A . 55 SER CB 1 1
7 18231 1 1 55 SER H H 10.908 -5.373 15.889 1.00 . A A . 55 SER H 1 1
7 18232 1 1 55 SER HA H 10.913 -6.084 13.123 1.00 . A A . 55 SER HA 1 1
7 18233 1 1 55 SER HB2 H 10.743 -7.862 15.590 1.00 . A A . 55 SER HB2 1 1
7 18234 1 1 55 SER HB3 H 10.968 -8.469 13.944 1.00 . A A . 55 SER HB3 1 1
7 18235 1 1 55 SER HG H 12.679 -6.597 15.216 1.00 . A A . 55 SER HG 1 1
7 18236 1 1 55 SER N N 10.537 -5.222 14.986 1.00 . A A . 55 SER N 1 1
7 18237 1 1 55 SER O O 8.597 -7.003 12.595 1.00 . A A . 55 SER O 1 1
7 18238 1 1 55 SER OG O 12.530 -7.405 14.714 1.00 . A A . 55 SER OG 1 1
7 18239 1 1 56 GLN C C 6.023 -5.531 13.829 1.00 . A A . 56 GLN C 1 1
7 18240 1 1 56 GLN CA C 6.637 -6.694 14.635 1.00 . A A . 56 GLN CA 1 1
7 18241 1 1 56 GLN CB C 5.947 -6.809 16.025 1.00 . A A . 56 GLN CB 1 1
7 18242 1 1 56 GLN CD C 4.219 -8.687 15.513 1.00 . A A . 56 GLN CD 1 1
7 18243 1 1 56 GLN CG C 4.460 -7.234 15.971 1.00 . A A . 56 GLN CG 1 1
7 18244 1 1 56 GLN H H 8.456 -6.301 15.658 1.00 . A A . 56 GLN H 1 1
7 18245 1 1 56 GLN HA H 6.471 -7.623 14.091 1.00 . A A . 56 GLN HA 1 1
7 18246 1 1 56 GLN HB2 H 6.484 -7.539 16.624 1.00 . A A . 56 GLN HB2 1 1
7 18247 1 1 56 GLN HB3 H 6.008 -5.847 16.527 1.00 . A A . 56 GLN HB3 1 1
7 18248 1 1 56 GLN HE21 H 2.585 -8.779 16.609 1.00 . A A . 56 GLN HE21 1 1
7 18249 1 1 56 GLN HE22 H 2.982 -10.204 15.723 1.00 . A A . 56 GLN HE22 1 1
7 18250 1 1 56 GLN HG2 H 4.030 -7.108 16.956 1.00 . A A . 56 GLN HG2 1 1
7 18251 1 1 56 GLN HG3 H 3.939 -6.578 15.279 1.00 . A A . 56 GLN HG3 1 1
7 18252 1 1 56 GLN N N 8.090 -6.521 14.774 1.00 . A A . 56 GLN N 1 1
7 18253 1 1 56 GLN NE2 N 3.157 -9.284 15.997 1.00 . A A . 56 GLN NE2 1 1
7 18254 1 1 56 GLN O O 5.166 -5.754 12.977 1.00 . A A . 56 GLN O 1 1
7 18255 1 1 56 GLN OE1 O 4.976 -9.270 14.739 1.00 . A A . 56 GLN OE1 1 1
7 18256 1 1 57 LEU C C 6.342 -3.169 11.899 1.00 . A A . 57 LEU C 1 1
7 18257 1 1 57 LEU CA C 6.010 -3.079 13.405 1.00 . A A . 57 LEU CA 1 1
7 18258 1 1 57 LEU CB C 6.627 -1.788 14.049 1.00 . A A . 57 LEU CB 1 1
7 18259 1 1 57 LEU CD1 C 6.358 0.594 14.956 1.00 . A A . 57 LEU CD1 1 1
7 18260 1 1 57 LEU CD2 C 5.131 -0.077 12.833 1.00 . A A . 57 LEU CD2 1 1
7 18261 1 1 57 LEU CG C 5.672 -0.554 14.194 1.00 . A A . 57 LEU CG 1 1
7 18262 1 1 57 LEU H H 7.178 -4.199 14.786 1.00 . A A . 57 LEU H 1 1
7 18263 1 1 57 LEU HA H 4.929 -3.051 13.520 1.00 . A A . 57 LEU HA 1 1
7 18264 1 1 57 LEU HB2 H 6.981 -2.048 15.041 1.00 . A A . 57 LEU HB2 1 1
7 18265 1 1 57 LEU HB3 H 7.492 -1.479 13.467 1.00 . A A . 57 LEU HB3 1 1
7 18266 1 1 57 LEU HD11 H 5.673 1.426 15.058 1.00 . A A . 57 LEU HD11 1 1
7 18267 1 1 57 LEU HD12 H 7.240 0.921 14.419 1.00 . A A . 57 LEU HD12 1 1
7 18268 1 1 57 LEU HD13 H 6.647 0.252 15.942 1.00 . A A . 57 LEU HD13 1 1
7 18269 1 1 57 LEU HD21 H 5.958 0.171 12.174 1.00 . A A . 57 LEU HD21 1 1
7 18270 1 1 57 LEU HD22 H 4.506 0.797 12.967 1.00 . A A . 57 LEU HD22 1 1
7 18271 1 1 57 LEU HD23 H 4.542 -0.863 12.379 1.00 . A A . 57 LEU HD23 1 1
7 18272 1 1 57 LEU HG H 4.816 -0.855 14.790 1.00 . A A . 57 LEU HG 1 1
7 18273 1 1 57 LEU N N 6.494 -4.296 14.097 1.00 . A A . 57 LEU N 1 1
7 18274 1 1 57 LEU O O 5.495 -2.904 11.044 1.00 . A A . 57 LEU O 1 1
7 18275 1 1 58 ILE C C 7.431 -5.028 9.598 1.00 . A A . 58 ILE C 1 1
7 18276 1 1 58 ILE CA C 8.078 -3.770 10.228 1.00 . A A . 58 ILE CA 1 1
7 18277 1 1 58 ILE CB C 9.658 -3.823 10.196 1.00 . A A . 58 ILE CB 1 1
7 18278 1 1 58 ILE CD1 C 11.768 -2.359 10.677 1.00 . A A . 58 ILE CD1 1 1
7 18279 1 1 58 ILE CG1 C 10.249 -2.450 10.685 1.00 . A A . 58 ILE CG1 1 1
7 18280 1 1 58 ILE CG2 C 10.213 -4.201 8.795 1.00 . A A . 58 ILE CG2 1 1
7 18281 1 1 58 ILE H H 8.207 -3.729 12.337 1.00 . A A . 58 ILE H 1 1
7 18282 1 1 58 ILE HA H 7.765 -2.904 9.645 1.00 . A A . 58 ILE HA 1 1
7 18283 1 1 58 ILE HB H 9.974 -4.597 10.893 1.00 . A A . 58 ILE HB 1 1
7 18284 1 1 58 ILE HD11 H 12.134 -2.462 9.666 1.00 . A A . 58 ILE HD11 1 1
7 18285 1 1 58 ILE HD12 H 12.182 -3.147 11.294 1.00 . A A . 58 ILE HD12 1 1
7 18286 1 1 58 ILE HD13 H 12.070 -1.401 11.072 1.00 . A A . 58 ILE HD13 1 1
7 18287 1 1 58 ILE HG12 H 9.872 -1.651 10.059 1.00 . A A . 58 ILE HG12 1 1
7 18288 1 1 58 ILE HG13 H 9.922 -2.268 11.704 1.00 . A A . 58 ILE HG13 1 1
7 18289 1 1 58 ILE HG21 H 9.924 -3.450 8.073 1.00 . A A . 58 ILE HG21 1 1
7 18290 1 1 58 ILE HG22 H 9.813 -5.160 8.491 1.00 . A A . 58 ILE HG22 1 1
7 18291 1 1 58 ILE HG23 H 11.294 -4.266 8.831 1.00 . A A . 58 ILE HG23 1 1
7 18292 1 1 58 ILE N N 7.587 -3.569 11.603 1.00 . A A . 58 ILE N 1 1
7 18293 1 1 58 ILE O O 7.302 -5.103 8.369 1.00 . A A . 58 ILE O 1 1
7 18294 1 1 59 LYS C C 4.797 -6.568 9.431 1.00 . A A . 59 LYS C 1 1
7 18295 1 1 59 LYS CA C 6.140 -7.111 9.955 1.00 . A A . 59 LYS CA 1 1
7 18296 1 1 59 LYS CB C 5.887 -8.191 11.043 1.00 . A A . 59 LYS CB 1 1
7 18297 1 1 59 LYS CD C 4.623 -10.346 11.673 1.00 . A A . 59 LYS CD 1 1
7 18298 1 1 59 LYS CE C 3.763 -11.513 11.166 1.00 . A A . 59 LYS CE 1 1
7 18299 1 1 59 LYS CG C 5.055 -9.397 10.541 1.00 . A A . 59 LYS CG 1 1
7 18300 1 1 59 LYS H H 7.259 -5.971 11.387 1.00 . A A . 59 LYS H 1 1
7 18301 1 1 59 LYS HA H 6.670 -7.572 9.121 1.00 . A A . 59 LYS HA 1 1
7 18302 1 1 59 LYS HB2 H 6.844 -8.557 11.399 1.00 . A A . 59 LYS HB2 1 1
7 18303 1 1 59 LYS HB3 H 5.362 -7.732 11.877 1.00 . A A . 59 LYS HB3 1 1
7 18304 1 1 59 LYS HD2 H 5.510 -10.750 12.153 1.00 . A A . 59 LYS HD2 1 1
7 18305 1 1 59 LYS HD3 H 4.052 -9.784 12.405 1.00 . A A . 59 LYS HD3 1 1
7 18306 1 1 59 LYS HE2 H 4.329 -12.078 10.438 1.00 . A A . 59 LYS HE2 1 1
7 18307 1 1 59 LYS HE3 H 3.515 -12.157 12.000 1.00 . A A . 59 LYS HE3 1 1
7 18308 1 1 59 LYS HG2 H 4.165 -9.025 10.045 1.00 . A A . 59 LYS HG2 1 1
7 18309 1 1 59 LYS HG3 H 5.650 -9.953 9.822 1.00 . A A . 59 LYS HG3 1 1
7 18310 1 1 59 LYS HZ1 H 2.716 -10.529 9.651 1.00 . A A . 59 LYS HZ1 1 1
7 18311 1 1 59 LYS HZ2 H 1.987 -10.413 11.173 1.00 . A A . 59 LYS HZ2 1 1
7 18312 1 1 59 LYS HZ3 H 1.896 -11.855 10.298 1.00 . A A . 59 LYS HZ3 1 1
7 18313 1 1 59 LYS N N 6.989 -5.995 10.437 1.00 . A A . 59 LYS N 1 1
7 18314 1 1 59 LYS NZ N 2.503 -11.044 10.528 1.00 . A A . 59 LYS NZ 1 1
7 18315 1 1 59 LYS O O 4.336 -7.005 8.384 1.00 . A A . 59 LYS O 1 1
7 18316 1 1 60 TRP C C 3.210 -4.153 8.392 1.00 . A A . 60 TRP C 1 1
7 18317 1 1 60 TRP CA C 2.959 -4.914 9.723 1.00 . A A . 60 TRP CA 1 1
7 18318 1 1 60 TRP CB C 2.462 -3.919 10.801 1.00 . A A . 60 TRP CB 1 1
7 18319 1 1 60 TRP CD1 C 2.161 -5.794 12.570 1.00 . A A . 60 TRP CD1 1 1
7 18320 1 1 60 TRP CD2 C 2.196 -3.715 13.405 1.00 . A A . 60 TRP CD2 1 1
7 18321 1 1 60 TRP CE2 C 2.030 -4.622 14.466 1.00 . A A . 60 TRP CE2 1 1
7 18322 1 1 60 TRP CE3 C 2.229 -2.343 13.690 1.00 . A A . 60 TRP CE3 1 1
7 18323 1 1 60 TRP CG C 2.289 -4.483 12.196 1.00 . A A . 60 TRP CG 1 1
7 18324 1 1 60 TRP CH2 C 1.940 -2.861 16.035 1.00 . A A . 60 TRP CH2 1 1
7 18325 1 1 60 TRP CZ2 C 1.908 -4.205 15.790 1.00 . A A . 60 TRP CZ2 1 1
7 18326 1 1 60 TRP CZ3 C 2.103 -1.932 15.001 1.00 . A A . 60 TRP CZ3 1 1
7 18327 1 1 60 TRP H H 4.535 -5.410 11.073 1.00 . A A . 60 TRP H 1 1
7 18328 1 1 60 TRP HA H 2.195 -5.670 9.557 1.00 . A A . 60 TRP HA 1 1
7 18329 1 1 60 TRP HB2 H 3.169 -3.099 10.870 1.00 . A A . 60 TRP HB2 1 1
7 18330 1 1 60 TRP HB3 H 1.505 -3.520 10.488 1.00 . A A . 60 TRP HB3 1 1
7 18331 1 1 60 TRP HD1 H 2.190 -6.633 11.886 1.00 . A A . 60 TRP HD1 1 1
7 18332 1 1 60 TRP HE1 H 1.936 -6.714 14.437 1.00 . A A . 60 TRP HE1 1 1
7 18333 1 1 60 TRP HE3 H 2.355 -1.606 12.902 1.00 . A A . 60 TRP HE3 1 1
7 18334 1 1 60 TRP HH2 H 1.842 -2.491 17.048 1.00 . A A . 60 TRP HH2 1 1
7 18335 1 1 60 TRP HZ2 H 1.783 -4.908 16.602 1.00 . A A . 60 TRP HZ2 1 1
7 18336 1 1 60 TRP HZ3 H 2.124 -0.871 15.240 1.00 . A A . 60 TRP HZ3 1 1
7 18337 1 1 60 TRP N N 4.184 -5.615 10.174 1.00 . A A . 60 TRP N 1 1
7 18338 1 1 60 TRP NE1 N 2.028 -5.883 13.930 1.00 . A A . 60 TRP NE1 1 1
7 18339 1 1 60 TRP O O 2.382 -4.220 7.466 1.00 . A A . 60 TRP O 1 1
7 18340 1 1 61 PHE C C 4.925 -3.732 5.924 1.00 . A A . 61 PHE C 1 1
7 18341 1 1 61 PHE CA C 4.847 -2.752 7.097 1.00 . A A . 61 PHE CA 1 1
7 18342 1 1 61 PHE CB C 6.256 -2.097 7.288 1.00 . A A . 61 PHE CB 1 1
7 18343 1 1 61 PHE CD1 C 6.166 0.425 7.002 1.00 . A A . 61 PHE CD1 1 1
7 18344 1 1 61 PHE CD2 C 6.373 -0.446 9.218 1.00 . A A . 61 PHE CD2 1 1
7 18345 1 1 61 PHE CE1 C 6.192 1.714 7.504 1.00 . A A . 61 PHE CE1 1 1
7 18346 1 1 61 PHE CE2 C 6.402 0.838 9.712 1.00 . A A . 61 PHE CE2 1 1
7 18347 1 1 61 PHE CG C 6.257 -0.680 7.855 1.00 . A A . 61 PHE CG 1 1
7 18348 1 1 61 PHE CZ C 6.317 1.917 8.862 1.00 . A A . 61 PHE CZ 1 1
7 18349 1 1 61 PHE H H 4.902 -3.356 9.148 1.00 . A A . 61 PHE H 1 1
7 18350 1 1 61 PHE HA H 4.126 -1.976 6.858 1.00 . A A . 61 PHE HA 1 1
7 18351 1 1 61 PHE HB2 H 6.841 -2.722 7.954 1.00 . A A . 61 PHE HB2 1 1
7 18352 1 1 61 PHE HB3 H 6.773 -2.065 6.331 1.00 . A A . 61 PHE HB3 1 1
7 18353 1 1 61 PHE HD1 H 6.069 0.268 5.936 1.00 . A A . 61 PHE HD1 1 1
7 18354 1 1 61 PHE HD2 H 6.445 -1.284 9.897 1.00 . A A . 61 PHE HD2 1 1
7 18355 1 1 61 PHE HE1 H 6.123 2.559 6.835 1.00 . A A . 61 PHE HE1 1 1
7 18356 1 1 61 PHE HE2 H 6.483 1.002 10.781 1.00 . A A . 61 PHE HE2 1 1
7 18357 1 1 61 PHE HZ H 6.342 2.925 9.261 1.00 . A A . 61 PHE HZ 1 1
7 18358 1 1 61 PHE N N 4.365 -3.435 8.330 1.00 . A A . 61 PHE N 1 1
7 18359 1 1 61 PHE O O 4.396 -3.459 4.857 1.00 . A A . 61 PHE O 1 1
7 18360 1 1 62 SER C C 4.621 -6.680 4.744 1.00 . A A . 62 SER C 1 1
7 18361 1 1 62 SER CA C 5.873 -5.876 5.126 1.00 . A A . 62 SER CA 1 1
7 18362 1 1 62 SER CB C 7.016 -6.812 5.605 1.00 . A A . 62 SER CB 1 1
7 18363 1 1 62 SER H H 5.724 -5.137 7.106 1.00 . A A . 62 SER H 1 1
7 18364 1 1 62 SER HA H 6.214 -5.326 4.248 1.00 . A A . 62 SER HA 1 1
7 18365 1 1 62 SER HB2 H 7.885 -6.212 5.852 1.00 . A A . 62 SER HB2 1 1
7 18366 1 1 62 SER HB3 H 6.700 -7.351 6.492 1.00 . A A . 62 SER HB3 1 1
7 18367 1 1 62 SER HG H 6.727 -7.811 3.926 1.00 . A A . 62 SER HG 1 1
7 18368 1 1 62 SER N N 5.545 -4.895 6.172 1.00 . A A . 62 SER N 1 1
7 18369 1 1 62 SER O O 4.505 -7.135 3.614 1.00 . A A . 62 SER O 1 1
7 18370 1 1 62 SER OG O 7.404 -7.764 4.614 1.00 . A A . 62 SER OG 1 1
7 18371 1 1 63 ASN C C 1.536 -6.720 4.525 1.00 . A A . 63 ASN C 1 1
7 18372 1 1 63 ASN CA C 2.420 -7.548 5.461 1.00 . A A . 63 ASN CA 1 1
7 18373 1 1 63 ASN CB C 1.696 -7.835 6.803 1.00 . A A . 63 ASN CB 1 1
7 18374 1 1 63 ASN CG C 0.426 -8.675 6.637 1.00 . A A . 63 ASN CG 1 1
7 18375 1 1 63 ASN H H 3.816 -6.387 6.558 1.00 . A A . 63 ASN H 1 1
7 18376 1 1 63 ASN HA H 2.659 -8.494 4.977 1.00 . A A . 63 ASN HA 1 1
7 18377 1 1 63 ASN HB2 H 2.374 -8.372 7.457 1.00 . A A . 63 ASN HB2 1 1
7 18378 1 1 63 ASN HB3 H 1.432 -6.891 7.281 1.00 . A A . 63 ASN HB3 1 1
7 18379 1 1 63 ASN HD21 H -0.677 -7.037 6.430 1.00 . A A . 63 ASN HD21 1 1
7 18380 1 1 63 ASN HD22 H -1.531 -8.535 6.335 1.00 . A A . 63 ASN HD22 1 1
7 18381 1 1 63 ASN N N 3.676 -6.816 5.689 1.00 . A A . 63 ASN N 1 1
7 18382 1 1 63 ASN ND2 N -0.709 -8.017 6.449 1.00 . A A . 63 ASN ND2 1 1
7 18383 1 1 63 ASN O O 1.089 -7.208 3.484 1.00 . A A . 63 ASN O 1 1
7 18384 1 1 63 ASN OD1 O 0.473 -9.907 6.657 1.00 . A A . 63 ASN OD1 1 1
7 18385 1 1 64 PHE C C 1.173 -4.205 2.748 1.00 . A A . 64 PHE C 1 1
7 18386 1 1 64 PHE CA C 0.517 -4.497 4.118 1.00 . A A . 64 PHE CA 1 1
7 18387 1 1 64 PHE CB C 0.293 -3.175 4.908 1.00 . A A . 64 PHE CB 1 1
7 18388 1 1 64 PHE CD1 C -2.080 -2.308 4.571 1.00 . A A . 64 PHE CD1 1 1
7 18389 1 1 64 PHE CD2 C -0.333 -1.278 3.301 1.00 . A A . 64 PHE CD2 1 1
7 18390 1 1 64 PHE CE1 C -3.008 -1.482 3.968 1.00 . A A . 64 PHE CE1 1 1
7 18391 1 1 64 PHE CE2 C -1.262 -0.451 2.699 1.00 . A A . 64 PHE CE2 1 1
7 18392 1 1 64 PHE CG C -0.724 -2.226 4.254 1.00 . A A . 64 PHE CG 1 1
7 18393 1 1 64 PHE CZ C -2.599 -0.556 3.031 1.00 . A A . 64 PHE CZ 1 1
7 18394 1 1 64 PHE H H 1.773 -5.116 5.719 1.00 . A A . 64 PHE H 1 1
7 18395 1 1 64 PHE HA H -0.448 -4.971 3.950 1.00 . A A . 64 PHE HA 1 1
7 18396 1 1 64 PHE HB2 H -0.064 -3.419 5.905 1.00 . A A . 64 PHE HB2 1 1
7 18397 1 1 64 PHE HB3 H 1.238 -2.650 5.003 1.00 . A A . 64 PHE HB3 1 1
7 18398 1 1 64 PHE HD1 H -2.406 -3.030 5.304 1.00 . A A . 64 PHE HD1 1 1
7 18399 1 1 64 PHE HD2 H 0.714 -1.192 3.036 1.00 . A A . 64 PHE HD2 1 1
7 18400 1 1 64 PHE HE1 H -4.054 -1.564 4.225 1.00 . A A . 64 PHE HE1 1 1
7 18401 1 1 64 PHE HE2 H -0.943 0.278 1.966 1.00 . A A . 64 PHE HE2 1 1
7 18402 1 1 64 PHE HZ H -3.325 0.091 2.558 1.00 . A A . 64 PHE HZ 1 1
7 18403 1 1 64 PHE N N 1.342 -5.438 4.897 1.00 . A A . 64 PHE N 1 1
7 18404 1 1 64 PHE O O 0.479 -4.130 1.733 1.00 . A A . 64 PHE O 1 1
7 18405 1 1 65 ARG C C 3.250 -4.899 0.536 1.00 . A A . 65 ARG C 1 1
7 18406 1 1 65 ARG CA C 3.298 -3.735 1.529 1.00 . A A . 65 ARG CA 1 1
7 18407 1 1 65 ARG CB C 4.776 -3.406 1.873 1.00 . A A . 65 ARG CB 1 1
7 18408 1 1 65 ARG CD C 7.179 -3.003 1.058 1.00 . A A . 65 ARG CD 1 1
7 18409 1 1 65 ARG CG C 5.718 -3.249 0.658 1.00 . A A . 65 ARG CG 1 1
7 18410 1 1 65 ARG CZ C 9.314 -2.592 -0.181 1.00 . A A . 65 ARG CZ 1 1
7 18411 1 1 65 ARG H H 2.992 -4.150 3.594 1.00 . A A . 65 ARG H 1 1
7 18412 1 1 65 ARG HA H 2.845 -2.861 1.062 1.00 . A A . 65 ARG HA 1 1
7 18413 1 1 65 ARG HB2 H 4.799 -2.483 2.442 1.00 . A A . 65 ARG HB2 1 1
7 18414 1 1 65 ARG HB3 H 5.165 -4.202 2.503 1.00 . A A . 65 ARG HB3 1 1
7 18415 1 1 65 ARG HD2 H 7.270 -2.005 1.475 1.00 . A A . 65 ARG HD2 1 1
7 18416 1 1 65 ARG HD3 H 7.470 -3.729 1.811 1.00 . A A . 65 ARG HD3 1 1
7 18417 1 1 65 ARG HE H 7.754 -3.654 -0.857 1.00 . A A . 65 ARG HE 1 1
7 18418 1 1 65 ARG HG2 H 5.674 -4.156 0.065 1.00 . A A . 65 ARG HG2 1 1
7 18419 1 1 65 ARG HG3 H 5.376 -2.417 0.050 1.00 . A A . 65 ARG HG3 1 1
7 18420 1 1 65 ARG HH11 H 9.282 -1.695 1.644 1.00 . A A . 65 ARG HH11 1 1
7 18421 1 1 65 ARG HH12 H 10.737 -1.459 0.725 1.00 . A A . 65 ARG HH12 1 1
7 18422 1 1 65 ARG HH21 H 9.677 -3.386 -2.008 1.00 . A A . 65 ARG HH21 1 1
7 18423 1 1 65 ARG HH22 H 10.962 -2.417 -1.345 1.00 . A A . 65 ARG HH22 1 1
7 18424 1 1 65 ARG N N 2.514 -4.046 2.748 1.00 . A A . 65 ARG N 1 1
7 18425 1 1 65 ARG NE N 8.089 -3.130 -0.094 1.00 . A A . 65 ARG NE 1 1
7 18426 1 1 65 ARG NH1 N 9.818 -1.857 0.810 1.00 . A A . 65 ARG NH1 1 1
7 18427 1 1 65 ARG NH2 N 10.044 -2.817 -1.266 1.00 . A A . 65 ARG NH2 1 1
7 18428 1 1 65 ARG O O 2.957 -4.692 -0.638 1.00 . A A . 65 ARG O 1 1
7 18429 1 1 66 GLU C C 2.222 -7.802 -0.250 1.00 . A A . 66 GLU C 1 1
7 18430 1 1 66 GLU CA C 3.613 -7.314 0.153 1.00 . A A . 66 GLU CA 1 1
7 18431 1 1 66 GLU CB C 4.446 -8.460 0.794 1.00 . A A . 66 GLU CB 1 1
7 18432 1 1 66 GLU CD C 6.645 -7.595 -0.235 1.00 . A A . 66 GLU CD 1 1
7 18433 1 1 66 GLU CG C 5.930 -8.104 1.032 1.00 . A A . 66 GLU CG 1 1
7 18434 1 1 66 GLU H H 3.736 -6.223 1.983 1.00 . A A . 66 GLU H 1 1
7 18435 1 1 66 GLU HA H 4.121 -7.008 -0.759 1.00 . A A . 66 GLU HA 1 1
7 18436 1 1 66 GLU HB2 H 4.002 -8.725 1.745 1.00 . A A . 66 GLU HB2 1 1
7 18437 1 1 66 GLU HB3 H 4.409 -9.330 0.144 1.00 . A A . 66 GLU HB3 1 1
7 18438 1 1 66 GLU HG2 H 5.981 -7.339 1.800 1.00 . A A . 66 GLU HG2 1 1
7 18439 1 1 66 GLU HG3 H 6.447 -8.987 1.392 1.00 . A A . 66 GLU HG3 1 1
7 18440 1 1 66 GLU N N 3.546 -6.122 1.021 1.00 . A A . 66 GLU N 1 1
7 18441 1 1 66 GLU O O 2.094 -8.457 -1.283 1.00 . A A . 66 GLU O 1 1
7 18442 1 1 66 GLU OE1 O 7.049 -8.427 -1.077 1.00 . A A . 66 GLU OE1 1 1
7 18443 1 1 66 GLU OE2 O 6.819 -6.361 -0.393 1.00 . A A . 66 GLU OE2 1 1
7 18444 1 1 67 PHE C C -0.650 -6.743 -0.952 1.00 . A A . 67 PHE C 1 1
7 18445 1 1 67 PHE CA C -0.219 -7.737 0.137 1.00 . A A . 67 PHE CA 1 1
7 18446 1 1 67 PHE CB C -1.225 -7.745 1.331 1.00 . A A . 67 PHE CB 1 1
7 18447 1 1 67 PHE CD1 C -1.424 -10.293 1.282 1.00 . A A . 67 PHE CD1 1 1
7 18448 1 1 67 PHE CD2 C -1.438 -9.215 3.419 1.00 . A A . 67 PHE CD2 1 1
7 18449 1 1 67 PHE CE1 C -1.562 -11.524 1.899 1.00 . A A . 67 PHE CE1 1 1
7 18450 1 1 67 PHE CE2 C -1.575 -10.450 4.035 1.00 . A A . 67 PHE CE2 1 1
7 18451 1 1 67 PHE CG C -1.356 -9.109 2.030 1.00 . A A . 67 PHE CG 1 1
7 18452 1 1 67 PHE CZ C -1.637 -11.603 3.276 1.00 . A A . 67 PHE CZ 1 1
7 18453 1 1 67 PHE H H 1.356 -7.094 1.439 1.00 . A A . 67 PHE H 1 1
7 18454 1 1 67 PHE HA H -0.228 -8.731 -0.320 1.00 . A A . 67 PHE HA 1 1
7 18455 1 1 67 PHE HB2 H -0.907 -7.012 2.064 1.00 . A A . 67 PHE HB2 1 1
7 18456 1 1 67 PHE HB3 H -2.214 -7.465 0.977 1.00 . A A . 67 PHE HB3 1 1
7 18457 1 1 67 PHE HD1 H -1.364 -10.243 0.201 1.00 . A A . 67 PHE HD1 1 1
7 18458 1 1 67 PHE HD2 H -1.388 -8.317 4.023 1.00 . A A . 67 PHE HD2 1 1
7 18459 1 1 67 PHE HE1 H -1.614 -12.425 1.304 1.00 . A A . 67 PHE HE1 1 1
7 18460 1 1 67 PHE HE2 H -1.634 -10.511 5.114 1.00 . A A . 67 PHE HE2 1 1
7 18461 1 1 67 PHE HZ H -1.747 -12.566 3.759 1.00 . A A . 67 PHE HZ 1 1
7 18462 1 1 67 PHE N N 1.179 -7.487 0.552 1.00 . A A . 67 PHE N 1 1
7 18463 1 1 67 PHE O O -1.230 -7.153 -1.945 1.00 . A A . 67 PHE O 1 1
7 18464 1 1 68 TYR C C 0.053 -4.720 -3.105 1.00 . A A . 68 TYR C 1 1
7 18465 1 1 68 TYR CA C -0.648 -4.397 -1.769 1.00 . A A . 68 TYR CA 1 1
7 18466 1 1 68 TYR CB C -0.231 -2.991 -1.256 1.00 . A A . 68 TYR CB 1 1
7 18467 1 1 68 TYR CD1 C -2.149 -1.403 -1.786 1.00 . A A . 68 TYR CD1 1 1
7 18468 1 1 68 TYR CD2 C -0.161 -1.201 -3.104 1.00 . A A . 68 TYR CD2 1 1
7 18469 1 1 68 TYR CE1 C -2.734 -0.387 -2.505 1.00 . A A . 68 TYR CE1 1 1
7 18470 1 1 68 TYR CE2 C -0.748 -0.176 -3.826 1.00 . A A . 68 TYR CE2 1 1
7 18471 1 1 68 TYR CG C -0.851 -1.836 -2.061 1.00 . A A . 68 TYR CG 1 1
7 18472 1 1 68 TYR CZ C -2.035 0.221 -3.522 1.00 . A A . 68 TYR CZ 1 1
7 18473 1 1 68 TYR H H 0.095 -5.191 0.073 1.00 . A A . 68 TYR H 1 1
7 18474 1 1 68 TYR HA H -1.724 -4.413 -1.930 1.00 . A A . 68 TYR HA 1 1
7 18475 1 1 68 TYR HB2 H -0.542 -2.887 -0.222 1.00 . A A . 68 TYR HB2 1 1
7 18476 1 1 68 TYR HB3 H 0.852 -2.897 -1.296 1.00 . A A . 68 TYR HB3 1 1
7 18477 1 1 68 TYR HD1 H -2.703 -1.880 -0.985 1.00 . A A . 68 TYR HD1 1 1
7 18478 1 1 68 TYR HD2 H 0.848 -1.517 -3.341 1.00 . A A . 68 TYR HD2 1 1
7 18479 1 1 68 TYR HE1 H -3.739 -0.074 -2.271 1.00 . A A . 68 TYR HE1 1 1
7 18480 1 1 68 TYR HE2 H -0.200 0.304 -4.626 1.00 . A A . 68 TYR HE2 1 1
7 18481 1 1 68 TYR HH H -2.561 1.060 -5.166 1.00 . A A . 68 TYR HH 1 1
7 18482 1 1 68 TYR N N -0.337 -5.448 -0.766 1.00 . A A . 68 TYR N 1 1
7 18483 1 1 68 TYR O O -0.564 -4.682 -4.192 1.00 . A A . 68 TYR O 1 1
7 18484 1 1 68 TYR OH O -2.627 1.243 -4.228 1.00 . A A . 68 TYR OH 1 1
7 18485 1 1 69 TYR C C 1.541 -6.704 -4.790 1.00 . A A . 69 TYR C 1 1
7 18486 1 1 69 TYR CA C 2.192 -5.524 -4.075 1.00 . A A . 69 TYR CA 1 1
7 18487 1 1 69 TYR CB C 3.610 -5.927 -3.566 1.00 . A A . 69 TYR CB 1 1
7 18488 1 1 69 TYR CD1 C 5.161 -5.694 -5.593 1.00 . A A . 69 TYR CD1 1 1
7 18489 1 1 69 TYR CD2 C 4.738 -7.903 -4.771 1.00 . A A . 69 TYR CD2 1 1
7 18490 1 1 69 TYR CE1 C 5.954 -6.222 -6.590 1.00 . A A . 69 TYR CE1 1 1
7 18491 1 1 69 TYR CE2 C 5.526 -8.428 -5.775 1.00 . A A . 69 TYR CE2 1 1
7 18492 1 1 69 TYR CG C 4.536 -6.518 -4.655 1.00 . A A . 69 TYR CG 1 1
7 18493 1 1 69 TYR CZ C 6.130 -7.584 -6.679 1.00 . A A . 69 TYR CZ 1 1
7 18494 1 1 69 TYR H H 1.718 -5.089 -2.072 1.00 . A A . 69 TYR H 1 1
7 18495 1 1 69 TYR HA H 2.285 -4.690 -4.765 1.00 . A A . 69 TYR HA 1 1
7 18496 1 1 69 TYR HB2 H 4.094 -5.052 -3.153 1.00 . A A . 69 TYR HB2 1 1
7 18497 1 1 69 TYR HB3 H 3.502 -6.664 -2.775 1.00 . A A . 69 TYR HB3 1 1
7 18498 1 1 69 TYR HD1 H 5.028 -4.619 -5.528 1.00 . A A . 69 TYR HD1 1 1
7 18499 1 1 69 TYR HD2 H 4.268 -8.565 -4.059 1.00 . A A . 69 TYR HD2 1 1
7 18500 1 1 69 TYR HE1 H 6.430 -5.564 -7.304 1.00 . A A . 69 TYR HE1 1 1
7 18501 1 1 69 TYR HE2 H 5.670 -9.499 -5.849 1.00 . A A . 69 TYR HE2 1 1
7 18502 1 1 69 TYR HH H 6.407 -8.783 -8.153 1.00 . A A . 69 TYR HH 1 1
7 18503 1 1 69 TYR N N 1.341 -5.093 -2.967 1.00 . A A . 69 TYR N 1 1
7 18504 1 1 69 TYR O O 1.200 -6.595 -5.952 1.00 . A A . 69 TYR O 1 1
7 18505 1 1 69 TYR OH O 6.909 -8.105 -7.683 1.00 . A A . 69 TYR OH 1 1
7 18506 1 1 70 ILE C C -0.558 -8.881 -5.268 1.00 . A A . 70 ILE C 1 1
7 18507 1 1 70 ILE CA C 0.829 -9.069 -4.615 1.00 . A A . 70 ILE CA 1 1
7 18508 1 1 70 ILE CB C 0.810 -10.247 -3.546 1.00 . A A . 70 ILE CB 1 1
7 18509 1 1 70 ILE CD1 C 2.324 -11.863 -4.901 1.00 . A A . 70 ILE CD1 1 1
7 18510 1 1 70 ILE CG1 C 0.978 -11.647 -4.218 1.00 . A A . 70 ILE CG1 1 1
7 18511 1 1 70 ILE CG2 C -0.453 -10.223 -2.651 1.00 . A A . 70 ILE CG2 1 1
7 18512 1 1 70 ILE H H 1.510 -7.759 -3.084 1.00 . A A . 70 ILE H 1 1
7 18513 1 1 70 ILE HA H 1.532 -9.339 -5.400 1.00 . A A . 70 ILE HA 1 1
7 18514 1 1 70 ILE HB H 1.661 -10.088 -2.885 1.00 . A A . 70 ILE HB 1 1
7 18515 1 1 70 ILE HD11 H 2.353 -12.855 -5.326 1.00 . A A . 70 ILE HD11 1 1
7 18516 1 1 70 ILE HD12 H 3.121 -11.759 -4.177 1.00 . A A . 70 ILE HD12 1 1
7 18517 1 1 70 ILE HD13 H 2.456 -11.133 -5.689 1.00 . A A . 70 ILE HD13 1 1
7 18518 1 1 70 ILE HG12 H 0.874 -12.420 -3.467 1.00 . A A . 70 ILE HG12 1 1
7 18519 1 1 70 ILE HG13 H 0.205 -11.780 -4.964 1.00 . A A . 70 ILE HG13 1 1
7 18520 1 1 70 ILE HG21 H -0.405 -11.021 -1.920 1.00 . A A . 70 ILE HG21 1 1
7 18521 1 1 70 ILE HG22 H -1.335 -10.354 -3.266 1.00 . A A . 70 ILE HG22 1 1
7 18522 1 1 70 ILE HG23 H -0.516 -9.273 -2.141 1.00 . A A . 70 ILE HG23 1 1
7 18523 1 1 70 ILE N N 1.314 -7.803 -4.043 1.00 . A A . 70 ILE N 1 1
7 18524 1 1 70 ILE O O -0.825 -9.475 -6.307 1.00 . A A . 70 ILE O 1 1
7 18525 1 1 71 GLN C C -2.669 -7.056 -6.579 1.00 . A A . 71 GLN C 1 1
7 18526 1 1 71 GLN CA C -2.754 -7.758 -5.227 1.00 . A A . 71 GLN CA 1 1
7 18527 1 1 71 GLN CB C -3.643 -6.939 -4.241 1.00 . A A . 71 GLN CB 1 1
7 18528 1 1 71 GLN CD C -4.783 -9.020 -3.275 1.00 . A A . 71 GLN CD 1 1
7 18529 1 1 71 GLN CG C -4.071 -7.704 -2.974 1.00 . A A . 71 GLN CG 1 1
7 18530 1 1 71 GLN H H -1.092 -7.474 -3.921 1.00 . A A . 71 GLN H 1 1
7 18531 1 1 71 GLN HA H -3.214 -8.736 -5.374 1.00 . A A . 71 GLN HA 1 1
7 18532 1 1 71 GLN HB2 H -3.091 -6.056 -3.932 1.00 . A A . 71 GLN HB2 1 1
7 18533 1 1 71 GLN HB3 H -4.540 -6.618 -4.758 1.00 . A A . 71 GLN HB3 1 1
7 18534 1 1 71 GLN HE21 H -3.059 -10.001 -3.238 1.00 . A A . 71 GLN HE21 1 1
7 18535 1 1 71 GLN HE22 H -4.456 -10.953 -3.580 1.00 . A A . 71 GLN HE22 1 1
7 18536 1 1 71 GLN HG2 H -3.190 -7.913 -2.382 1.00 . A A . 71 GLN HG2 1 1
7 18537 1 1 71 GLN HG3 H -4.736 -7.072 -2.397 1.00 . A A . 71 GLN HG3 1 1
7 18538 1 1 71 GLN N N -1.402 -7.991 -4.693 1.00 . A A . 71 GLN N 1 1
7 18539 1 1 71 GLN NE2 N -4.024 -10.103 -3.368 1.00 . A A . 71 GLN NE2 1 1
7 18540 1 1 71 GLN O O -3.042 -7.642 -7.590 1.00 . A A . 71 GLN O 1 1
7 18541 1 1 71 GLN OE1 O -6.003 -9.068 -3.401 1.00 . A A . 71 GLN OE1 1 1
7 18542 1 1 72 MET C C -1.150 -5.723 -8.934 1.00 . A A . 72 MET C 1 1
7 18543 1 1 72 MET CA C -1.997 -5.034 -7.835 1.00 . A A . 72 MET CA 1 1
7 18544 1 1 72 MET CB C -1.456 -3.622 -7.499 1.00 . A A . 72 MET CB 1 1
7 18545 1 1 72 MET CE C -4.814 -3.752 -5.687 1.00 . A A . 72 MET CE 1 1
7 18546 1 1 72 MET CG C -2.441 -2.693 -6.759 1.00 . A A . 72 MET CG 1 1
7 18547 1 1 72 MET H H -1.657 -5.506 -5.774 1.00 . A A . 72 MET H 1 1
7 18548 1 1 72 MET HA H -3.016 -4.930 -8.208 1.00 . A A . 72 MET HA 1 1
7 18549 1 1 72 MET HB2 H -0.572 -3.732 -6.881 1.00 . A A . 72 MET HB2 1 1
7 18550 1 1 72 MET HB3 H -1.164 -3.128 -8.425 1.00 . A A . 72 MET HB3 1 1
7 18551 1 1 72 MET HE1 H -5.291 -2.864 -6.084 1.00 . A A . 72 MET HE1 1 1
7 18552 1 1 72 MET HE2 H -5.360 -4.096 -4.820 1.00 . A A . 72 MET HE2 1 1
7 18553 1 1 72 MET HE3 H -4.816 -4.524 -6.442 1.00 . A A . 72 MET HE3 1 1
7 18554 1 1 72 MET HG2 H -1.921 -1.779 -6.509 1.00 . A A . 72 MET HG2 1 1
7 18555 1 1 72 MET HG3 H -3.258 -2.452 -7.428 1.00 . A A . 72 MET HG3 1 1
7 18556 1 1 72 MET N N -2.062 -5.856 -6.608 1.00 . A A . 72 MET N 1 1
7 18557 1 1 72 MET O O -1.561 -5.782 -10.100 1.00 . A A . 72 MET O 1 1
7 18558 1 1 72 MET SD S -3.122 -3.372 -5.221 1.00 . A A . 72 MET SD 1 1
7 18559 1 1 73 GLU C C 0.326 -8.229 -10.040 1.00 . A A . 73 GLU C 1 1
7 18560 1 1 73 GLU CA C 0.952 -6.960 -9.427 1.00 . A A . 73 GLU CA 1 1
7 18561 1 1 73 GLU CB C 2.262 -7.282 -8.652 1.00 . A A . 73 GLU CB 1 1
7 18562 1 1 73 GLU CD C 3.616 -9.315 -9.513 1.00 . A A . 73 GLU CD 1 1
7 18563 1 1 73 GLU CG C 3.458 -7.790 -9.502 1.00 . A A . 73 GLU CG 1 1
7 18564 1 1 73 GLU H H 0.285 -6.126 -7.609 1.00 . A A . 73 GLU H 1 1
7 18565 1 1 73 GLU HA H 1.200 -6.274 -10.235 1.00 . A A . 73 GLU HA 1 1
7 18566 1 1 73 GLU HB2 H 2.578 -6.376 -8.145 1.00 . A A . 73 GLU HB2 1 1
7 18567 1 1 73 GLU HB3 H 2.036 -8.023 -7.888 1.00 . A A . 73 GLU HB3 1 1
7 18568 1 1 73 GLU HG2 H 3.329 -7.450 -10.522 1.00 . A A . 73 GLU HG2 1 1
7 18569 1 1 73 GLU HG3 H 4.379 -7.356 -9.120 1.00 . A A . 73 GLU HG3 1 1
7 18570 1 1 73 GLU N N 0.014 -6.256 -8.534 1.00 . A A . 73 GLU N 1 1
7 18571 1 1 73 GLU O O 0.426 -8.420 -11.257 1.00 . A A . 73 GLU O 1 1
7 18572 1 1 73 GLU OE1 O 4.136 -9.881 -8.529 1.00 . A A . 73 GLU OE1 1 1
7 18573 1 1 73 GLU OE2 O 3.246 -9.961 -10.509 1.00 . A A . 73 GLU OE2 1 1
7 18574 1 1 74 LYS C C -2.248 -10.049 -10.522 1.00 . A A . 74 LYS C 1 1
7 18575 1 1 74 LYS CA C -0.951 -10.332 -9.763 1.00 . A A . 74 LYS CA 1 1
7 18576 1 1 74 LYS CB C -1.181 -11.430 -8.687 1.00 . A A . 74 LYS CB 1 1
7 18577 1 1 74 LYS CD C 1.216 -12.278 -9.067 1.00 . A A . 74 LYS CD 1 1
7 18578 1 1 74 LYS CE C 2.495 -12.838 -8.437 1.00 . A A . 74 LYS CE 1 1
7 18579 1 1 74 LYS CG C 0.113 -11.964 -8.035 1.00 . A A . 74 LYS CG 1 1
7 18580 1 1 74 LYS H H -0.386 -8.904 -8.246 1.00 . A A . 74 LYS H 1 1
7 18581 1 1 74 LYS HA H -0.243 -10.730 -10.490 1.00 . A A . 74 LYS HA 1 1
7 18582 1 1 74 LYS HB2 H -1.817 -11.025 -7.906 1.00 . A A . 74 LYS HB2 1 1
7 18583 1 1 74 LYS HB3 H -1.698 -12.268 -9.150 1.00 . A A . 74 LYS HB3 1 1
7 18584 1 1 74 LYS HD2 H 0.839 -13.001 -9.785 1.00 . A A . 74 LYS HD2 1 1
7 18585 1 1 74 LYS HD3 H 1.467 -11.362 -9.595 1.00 . A A . 74 LYS HD3 1 1
7 18586 1 1 74 LYS HE2 H 2.732 -12.268 -7.549 1.00 . A A . 74 LYS HE2 1 1
7 18587 1 1 74 LYS HE3 H 2.337 -13.875 -8.166 1.00 . A A . 74 LYS HE3 1 1
7 18588 1 1 74 LYS HG2 H 0.488 -11.217 -7.346 1.00 . A A . 74 LYS HG2 1 1
7 18589 1 1 74 LYS HG3 H -0.120 -12.871 -7.481 1.00 . A A . 74 LYS HG3 1 1
7 18590 1 1 74 LYS HZ1 H 3.864 -11.757 -9.577 1.00 . A A . 74 LYS HZ1 1 1
7 18591 1 1 74 LYS HZ2 H 3.423 -13.235 -10.268 1.00 . A A . 74 LYS HZ2 1 1
7 18592 1 1 74 LYS HZ3 H 4.485 -13.203 -8.956 1.00 . A A . 74 LYS HZ3 1 1
7 18593 1 1 74 LYS N N -0.332 -9.093 -9.220 1.00 . A A . 74 LYS N 1 1
7 18594 1 1 74 LYS NZ N 3.647 -12.755 -9.376 1.00 . A A . 74 LYS NZ 1 1
7 18595 1 1 74 LYS O O -2.617 -10.842 -11.374 1.00 . A A . 74 LYS O 1 1
7 18596 1 1 75 TYR C C -3.620 -8.085 -12.431 1.00 . A A . 75 TYR C 1 1
7 18597 1 1 75 TYR CA C -4.088 -8.455 -11.017 1.00 . A A . 75 TYR CA 1 1
7 18598 1 1 75 TYR CB C -4.786 -7.229 -10.363 1.00 . A A . 75 TYR CB 1 1
7 18599 1 1 75 TYR CD1 C -5.909 -8.795 -8.642 1.00 . A A . 75 TYR CD1 1 1
7 18600 1 1 75 TYR CD2 C -6.065 -6.431 -8.305 1.00 . A A . 75 TYR CD2 1 1
7 18601 1 1 75 TYR CE1 C -6.646 -9.004 -7.488 1.00 . A A . 75 TYR CE1 1 1
7 18602 1 1 75 TYR CE2 C -6.799 -6.641 -7.151 1.00 . A A . 75 TYR CE2 1 1
7 18603 1 1 75 TYR CG C -5.602 -7.498 -9.082 1.00 . A A . 75 TYR CG 1 1
7 18604 1 1 75 TYR CZ C -7.087 -7.927 -6.745 1.00 . A A . 75 TYR CZ 1 1
7 18605 1 1 75 TYR H H -2.646 -8.405 -9.433 1.00 . A A . 75 TYR H 1 1
7 18606 1 1 75 TYR HA H -4.800 -9.276 -11.085 1.00 . A A . 75 TYR HA 1 1
7 18607 1 1 75 TYR HB2 H -4.026 -6.494 -10.115 1.00 . A A . 75 TYR HB2 1 1
7 18608 1 1 75 TYR HB3 H -5.460 -6.784 -11.088 1.00 . A A . 75 TYR HB3 1 1
7 18609 1 1 75 TYR HD1 H -5.568 -9.644 -9.219 1.00 . A A . 75 TYR HD1 1 1
7 18610 1 1 75 TYR HD2 H -5.843 -5.417 -8.619 1.00 . A A . 75 TYR HD2 1 1
7 18611 1 1 75 TYR HE1 H -6.863 -10.015 -7.166 1.00 . A A . 75 TYR HE1 1 1
7 18612 1 1 75 TYR HE2 H -7.140 -5.796 -6.570 1.00 . A A . 75 TYR HE2 1 1
7 18613 1 1 75 TYR HH H -8.593 -7.549 -5.596 1.00 . A A . 75 TYR HH 1 1
7 18614 1 1 75 TYR N N -2.929 -8.926 -10.215 1.00 . A A . 75 TYR N 1 1
7 18615 1 1 75 TYR O O -4.218 -8.505 -13.430 1.00 . A A . 75 TYR O 1 1
7 18616 1 1 75 TYR OH O -7.827 -8.137 -5.596 1.00 . A A . 75 TYR OH 1 1
7 18617 1 1 76 ALA C C -1.426 -8.043 -14.576 1.00 . A A . 76 ALA C 1 1
7 18618 1 1 76 ALA CA C -1.903 -6.843 -13.740 1.00 . A A . 76 ALA CA 1 1
7 18619 1 1 76 ALA CB C -0.736 -5.901 -13.425 1.00 . A A . 76 ALA CB 1 1
7 18620 1 1 76 ALA H H -2.114 -7.014 -11.638 1.00 . A A . 76 ALA H 1 1
7 18621 1 1 76 ALA HA H -2.652 -6.284 -14.300 1.00 . A A . 76 ALA HA 1 1
7 18622 1 1 76 ALA HB1 H -0.295 -5.542 -14.348 1.00 . A A . 76 ALA HB1 1 1
7 18623 1 1 76 ALA HB2 H 0.015 -6.430 -12.850 1.00 . A A . 76 ALA HB2 1 1
7 18624 1 1 76 ALA HB3 H -1.091 -5.056 -12.851 1.00 . A A . 76 ALA HB3 1 1
7 18625 1 1 76 ALA N N -2.524 -7.301 -12.484 1.00 . A A . 76 ALA N 1 1
7 18626 1 1 76 ALA O O -1.746 -8.155 -15.768 1.00 . A A . 76 ALA O 1 1
7 18627 1 1 77 ARG C C -1.287 -11.116 -14.980 1.00 . A A . 77 ARG C 1 1
7 18628 1 1 77 ARG CA C -0.155 -10.176 -14.531 1.00 . A A . 77 ARG CA 1 1
7 18629 1 1 77 ARG CB C 0.806 -10.918 -13.565 1.00 . A A . 77 ARG CB 1 1
7 18630 1 1 77 ARG CD C 2.494 -12.834 -13.234 1.00 . A A . 77 ARG CD 1 1
7 18631 1 1 77 ARG CG C 1.553 -12.112 -14.211 1.00 . A A . 77 ARG CG 1 1
7 18632 1 1 77 ARG CZ C 4.775 -12.049 -12.562 1.00 . A A . 77 ARG CZ 1 1
7 18633 1 1 77 ARG H H -0.590 -8.848 -12.939 1.00 . A A . 77 ARG H 1 1
7 18634 1 1 77 ARG HA H 0.404 -9.854 -15.408 1.00 . A A . 77 ARG HA 1 1
7 18635 1 1 77 ARG HB2 H 1.546 -10.212 -13.200 1.00 . A A . 77 ARG HB2 1 1
7 18636 1 1 77 ARG HB3 H 0.239 -11.289 -12.716 1.00 . A A . 77 ARG HB3 1 1
7 18637 1 1 77 ARG HD2 H 1.904 -13.298 -12.452 1.00 . A A . 77 ARG HD2 1 1
7 18638 1 1 77 ARG HD3 H 3.036 -13.604 -13.774 1.00 . A A . 77 ARG HD3 1 1
7 18639 1 1 77 ARG HE H 3.060 -11.096 -12.207 1.00 . A A . 77 ARG HE 1 1
7 18640 1 1 77 ARG HG2 H 0.819 -12.821 -14.576 1.00 . A A . 77 ARG HG2 1 1
7 18641 1 1 77 ARG HG3 H 2.134 -11.746 -15.054 1.00 . A A . 77 ARG HG3 1 1
7 18642 1 1 77 ARG HH11 H 4.838 -13.822 -13.560 1.00 . A A . 77 ARG HH11 1 1
7 18643 1 1 77 ARG HH12 H 6.377 -13.204 -13.051 1.00 . A A . 77 ARG HH12 1 1
7 18644 1 1 77 ARG HH21 H 5.031 -10.337 -11.512 1.00 . A A . 77 ARG HH21 1 1
7 18645 1 1 77 ARG HH22 H 6.486 -11.212 -11.881 1.00 . A A . 77 ARG HH22 1 1
7 18646 1 1 77 ARG N N -0.716 -8.971 -13.901 1.00 . A A . 77 ARG N 1 1
7 18647 1 1 77 ARG NE N 3.446 -11.903 -12.613 1.00 . A A . 77 ARG NE 1 1
7 18648 1 1 77 ARG NH1 N 5.377 -13.110 -13.098 1.00 . A A . 77 ARG NH1 1 1
7 18649 1 1 77 ARG NH2 N 5.488 -11.128 -11.937 1.00 . A A . 77 ARG NH2 1 1
7 18650 1 1 77 ARG O O -1.156 -11.801 -15.986 1.00 . A A . 77 ARG O 1 1
7 18651 1 1 78 GLN C C -4.258 -11.304 -15.834 1.00 . A A . 78 GLN C 1 1
7 18652 1 1 78 GLN CA C -3.614 -11.891 -14.572 1.00 . A A . 78 GLN CA 1 1
7 18653 1 1 78 GLN CB C -4.612 -11.889 -13.384 1.00 . A A . 78 GLN CB 1 1
7 18654 1 1 78 GLN CD C -6.848 -12.656 -12.374 1.00 . A A . 78 GLN CD 1 1
7 18655 1 1 78 GLN CG C -5.956 -12.604 -13.627 1.00 . A A . 78 GLN CG 1 1
7 18656 1 1 78 GLN H H -2.409 -10.613 -13.378 1.00 . A A . 78 GLN H 1 1
7 18657 1 1 78 GLN HA H -3.311 -12.914 -14.779 1.00 . A A . 78 GLN HA 1 1
7 18658 1 1 78 GLN HB2 H -4.127 -12.371 -12.541 1.00 . A A . 78 GLN HB2 1 1
7 18659 1 1 78 GLN HB3 H -4.822 -10.859 -13.106 1.00 . A A . 78 GLN HB3 1 1
7 18660 1 1 78 GLN HE21 H -8.493 -12.560 -13.483 1.00 . A A . 78 GLN HE21 1 1
7 18661 1 1 78 GLN HE22 H -8.741 -12.639 -11.775 1.00 . A A . 78 GLN HE22 1 1
7 18662 1 1 78 GLN HG2 H -6.486 -12.074 -14.410 1.00 . A A . 78 GLN HG2 1 1
7 18663 1 1 78 GLN HG3 H -5.759 -13.617 -13.957 1.00 . A A . 78 GLN HG3 1 1
7 18664 1 1 78 GLN N N -2.400 -11.129 -14.216 1.00 . A A . 78 GLN N 1 1
7 18665 1 1 78 GLN NE2 N -8.159 -12.619 -12.562 1.00 . A A . 78 GLN NE2 1 1
7 18666 1 1 78 GLN O O -4.714 -12.046 -16.685 1.00 . A A . 78 GLN O 1 1
7 18667 1 1 78 GLN OE1 O -6.356 -12.717 -11.243 1.00 . A A . 78 GLN OE1 1 1
7 18668 1 1 79 ALA C C -3.950 -9.699 -18.401 1.00 . A A . 79 ALA C 1 1
7 18669 1 1 79 ALA CA C -4.756 -9.283 -17.158 1.00 . A A . 79 ALA CA 1 1
7 18670 1 1 79 ALA CB C -4.737 -7.758 -16.983 1.00 . A A . 79 ALA CB 1 1
7 18671 1 1 79 ALA H H -3.871 -9.421 -15.227 1.00 . A A . 79 ALA H 1 1
7 18672 1 1 79 ALA HA H -5.790 -9.592 -17.290 1.00 . A A . 79 ALA HA 1 1
7 18673 1 1 79 ALA HB1 H -5.176 -7.285 -17.854 1.00 . A A . 79 ALA HB1 1 1
7 18674 1 1 79 ALA HB2 H -3.717 -7.417 -16.862 1.00 . A A . 79 ALA HB2 1 1
7 18675 1 1 79 ALA HB3 H -5.309 -7.487 -16.106 1.00 . A A . 79 ALA HB3 1 1
7 18676 1 1 79 ALA N N -4.242 -9.965 -15.961 1.00 . A A . 79 ALA N 1 1
7 18677 1 1 79 ALA O O -4.527 -10.117 -19.416 1.00 . A A . 79 ALA O 1 1
7 18678 1 1 80 ILE C C -1.814 -11.455 -19.786 1.00 . A A . 80 ILE C 1 1
7 18679 1 1 80 ILE CA C -1.690 -9.959 -19.381 1.00 . A A . 80 ILE CA 1 1
7 18680 1 1 80 ILE CB C -0.197 -9.641 -18.984 1.00 . A A . 80 ILE CB 1 1
7 18681 1 1 80 ILE CD1 C -0.257 -7.062 -19.388 1.00 . A A . 80 ILE CD1 1 1
7 18682 1 1 80 ILE CG1 C -0.048 -8.198 -18.407 1.00 . A A . 80 ILE CG1 1 1
7 18683 1 1 80 ILE CG2 C 0.772 -9.853 -20.174 1.00 . A A . 80 ILE CG2 1 1
7 18684 1 1 80 ILE H H -2.237 -9.370 -17.395 1.00 . A A . 80 ILE H 1 1
7 18685 1 1 80 ILE HA H -1.964 -9.335 -20.229 1.00 . A A . 80 ILE HA 1 1
7 18686 1 1 80 ILE HB H 0.088 -10.348 -18.207 1.00 . A A . 80 ILE HB 1 1
7 18687 1 1 80 ILE HD11 H -0.106 -6.126 -18.870 1.00 . A A . 80 ILE HD11 1 1
7 18688 1 1 80 ILE HD12 H -1.264 -7.099 -19.779 1.00 . A A . 80 ILE HD12 1 1
7 18689 1 1 80 ILE HD13 H 0.453 -7.143 -20.197 1.00 . A A . 80 ILE HD13 1 1
7 18690 1 1 80 ILE HG12 H -0.772 -8.067 -17.619 1.00 . A A . 80 ILE HG12 1 1
7 18691 1 1 80 ILE HG13 H 0.939 -8.089 -17.985 1.00 . A A . 80 ILE HG13 1 1
7 18692 1 1 80 ILE HG21 H 0.495 -9.205 -20.998 1.00 . A A . 80 ILE HG21 1 1
7 18693 1 1 80 ILE HG22 H 0.727 -10.883 -20.504 1.00 . A A . 80 ILE HG22 1 1
7 18694 1 1 80 ILE HG23 H 1.785 -9.625 -19.867 1.00 . A A . 80 ILE HG23 1 1
7 18695 1 1 80 ILE N N -2.614 -9.638 -18.272 1.00 . A A . 80 ILE N 1 1
7 18696 1 1 80 ILE O O -2.051 -11.777 -20.959 1.00 . A A . 80 ILE O 1 1
7 18697 1 1 81 ASN C C -3.010 -14.363 -19.455 1.00 . A A . 81 ASN C 1 1
7 18698 1 1 81 ASN CA C -1.659 -13.810 -18.957 1.00 . A A . 81 ASN CA 1 1
7 18699 1 1 81 ASN CB C -1.245 -14.480 -17.611 1.00 . A A . 81 ASN CB 1 1
7 18700 1 1 81 ASN CG C -1.263 -16.016 -17.633 1.00 . A A . 81 ASN CG 1 1
7 18701 1 1 81 ASN H H -1.607 -11.982 -17.880 1.00 . A A . 81 ASN H 1 1
7 18702 1 1 81 ASN HA H -0.900 -14.032 -19.699 1.00 . A A . 81 ASN HA 1 1
7 18703 1 1 81 ASN HB2 H -0.238 -14.161 -17.360 1.00 . A A . 81 ASN HB2 1 1
7 18704 1 1 81 ASN HB3 H -1.915 -14.137 -16.823 1.00 . A A . 81 ASN HB3 1 1
7 18705 1 1 81 ASN HD21 H -3.133 -16.038 -16.965 1.00 . A A . 81 ASN HD21 1 1
7 18706 1 1 81 ASN HD22 H -2.418 -17.583 -17.246 1.00 . A A . 81 ASN HD22 1 1
7 18707 1 1 81 ASN N N -1.690 -12.337 -18.783 1.00 . A A . 81 ASN N 1 1
7 18708 1 1 81 ASN ND2 N -2.382 -16.607 -17.244 1.00 . A A . 81 ASN ND2 1 1
7 18709 1 1 81 ASN O O -3.042 -15.206 -20.362 1.00 . A A . 81 ASN O 1 1
7 18710 1 1 81 ASN OD1 O -0.282 -16.660 -18.002 1.00 . A A . 81 ASN OD1 1 1
7 18711 1 1 82 ASP C C -5.952 -13.726 -20.510 1.00 . A A . 82 ASP C 1 1
7 18712 1 1 82 ASP CA C -5.480 -14.363 -19.196 1.00 . A A . 82 ASP CA 1 1
7 18713 1 1 82 ASP CB C -6.477 -14.055 -18.046 1.00 . A A . 82 ASP CB 1 1
7 18714 1 1 82 ASP CG C -7.876 -14.670 -18.245 1.00 . A A . 82 ASP CG 1 1
7 18715 1 1 82 ASP H H -4.017 -13.174 -18.187 1.00 . A A . 82 ASP H 1 1
7 18716 1 1 82 ASP HA H -5.428 -15.443 -19.333 1.00 . A A . 82 ASP HA 1 1
7 18717 1 1 82 ASP HB2 H -6.067 -14.444 -17.123 1.00 . A A . 82 ASP HB2 1 1
7 18718 1 1 82 ASP HB3 H -6.581 -12.978 -17.939 1.00 . A A . 82 ASP HB3 1 1
7 18719 1 1 82 ASP N N -4.117 -13.883 -18.858 1.00 . A A . 82 ASP N 1 1
7 18720 1 1 82 ASP O O -6.733 -14.326 -21.257 1.00 . A A . 82 ASP O 1 1
7 18721 1 1 82 ASP OD1 O -8.058 -15.877 -17.962 1.00 . A A . 82 ASP OD1 1 1
7 18722 1 1 82 ASP OD2 O -8.803 -13.952 -18.687 1.00 . A A . 82 ASP OD2 1 1
7 18723 1 1 83 GLY C C -6.885 -10.764 -21.814 1.00 . A A . 83 GLY C 1 1
7 18724 1 1 83 GLY CA C -5.800 -11.802 -22.037 1.00 . A A . 83 GLY CA 1 1
7 18725 1 1 83 GLY H H -4.808 -12.088 -20.175 1.00 . A A . 83 GLY H 1 1
7 18726 1 1 83 GLY HA2 H -4.919 -11.301 -22.407 1.00 . A A . 83 GLY HA2 1 1
7 18727 1 1 83 GLY HA3 H -6.135 -12.509 -22.788 1.00 . A A . 83 GLY HA3 1 1
7 18728 1 1 83 GLY N N -5.442 -12.515 -20.809 1.00 . A A . 83 GLY N 1 1
7 18729 1 1 83 GLY O O -7.478 -10.271 -22.780 1.00 . A A . 83 GLY O 1 1
7 18730 1 1 84 VAL C C -7.468 -8.014 -20.695 1.00 . A A . 84 VAL C 1 1
7 18731 1 1 84 VAL CA C -8.036 -9.328 -20.137 1.00 . A A . 84 VAL CA 1 1
7 18732 1 1 84 VAL CB C -8.188 -9.228 -18.569 1.00 . A A . 84 VAL CB 1 1
7 18733 1 1 84 VAL CG1 C -9.008 -7.987 -18.135 1.00 . A A . 84 VAL CG1 1 1
7 18734 1 1 84 VAL CG2 C -8.785 -10.529 -17.986 1.00 . A A . 84 VAL CG2 1 1
7 18735 1 1 84 VAL H H -6.761 -10.999 -19.822 1.00 . A A . 84 VAL H 1 1
7 18736 1 1 84 VAL HA H -9.016 -9.506 -20.571 1.00 . A A . 84 VAL HA 1 1
7 18737 1 1 84 VAL HB H -7.193 -9.116 -18.150 1.00 . A A . 84 VAL HB 1 1
7 18738 1 1 84 VAL HG11 H -10.007 -8.040 -18.549 1.00 . A A . 84 VAL HG11 1 1
7 18739 1 1 84 VAL HG12 H -8.522 -7.086 -18.488 1.00 . A A . 84 VAL HG12 1 1
7 18740 1 1 84 VAL HG13 H -9.072 -7.949 -17.052 1.00 . A A . 84 VAL HG13 1 1
7 18741 1 1 84 VAL HG21 H -8.841 -10.455 -16.904 1.00 . A A . 84 VAL HG21 1 1
7 18742 1 1 84 VAL HG22 H -8.153 -11.371 -18.247 1.00 . A A . 84 VAL HG22 1 1
7 18743 1 1 84 VAL HG23 H -9.777 -10.692 -18.383 1.00 . A A . 84 VAL HG23 1 1
7 18744 1 1 84 VAL N N -7.160 -10.448 -20.529 1.00 . A A . 84 VAL N 1 1
7 18745 1 1 84 VAL O O -8.189 -7.242 -21.335 1.00 . A A . 84 VAL O 1 1
7 18746 1 1 85 THR C C -5.998 -5.294 -20.664 1.00 . A A . 85 THR C 1 1
7 18747 1 1 85 THR CA C -5.346 -6.670 -20.929 1.00 . A A . 85 THR CA 1 1
7 18748 1 1 85 THR CB C -4.946 -6.856 -22.446 1.00 . A A . 85 THR CB 1 1
7 18749 1 1 85 THR CG2 C -4.063 -8.106 -22.639 1.00 . A A . 85 THR CG2 1 1
7 18750 1 1 85 THR H H -5.702 -8.470 -19.884 1.00 . A A . 85 THR H 1 1
7 18751 1 1 85 THR HA H -4.427 -6.688 -20.354 1.00 . A A . 85 THR HA 1 1
7 18752 1 1 85 THR HB H -4.380 -5.985 -22.768 1.00 . A A . 85 THR HB 1 1
7 18753 1 1 85 THR HG1 H -6.814 -6.407 -22.943 1.00 . A A . 85 THR HG1 1 1
7 18754 1 1 85 THR HG21 H -4.621 -8.993 -22.357 1.00 . A A . 85 THR HG21 1 1
7 18755 1 1 85 THR HG22 H -3.177 -8.031 -22.021 1.00 . A A . 85 THR HG22 1 1
7 18756 1 1 85 THR HG23 H -3.766 -8.188 -23.676 1.00 . A A . 85 THR HG23 1 1
7 18757 1 1 85 THR N N -6.156 -7.807 -20.436 1.00 . A A . 85 THR N 1 1
7 18758 1 1 85 THR O O -5.724 -4.314 -21.366 1.00 . A A . 85 THR O 1 1
7 18759 1 1 85 THR OG1 O -6.110 -6.969 -23.286 1.00 . A A . 85 THR OG1 1 1
7 18760 1 1 86 SER C C -7.584 -3.921 -17.682 1.00 . A A . 86 SER C 1 1
7 18761 1 1 86 SER CA C -7.551 -4.026 -19.216 1.00 . A A . 86 SER CA 1 1
7 18762 1 1 86 SER CB C -8.976 -4.077 -19.808 1.00 . A A . 86 SER CB 1 1
7 18763 1 1 86 SER H H -6.907 -6.032 -19.048 1.00 . A A . 86 SER H 1 1
7 18764 1 1 86 SER HA H -7.029 -3.158 -19.620 1.00 . A A . 86 SER HA 1 1
7 18765 1 1 86 SER HB2 H -8.919 -4.331 -20.858 1.00 . A A . 86 SER HB2 1 1
7 18766 1 1 86 SER HB3 H -9.562 -4.828 -19.292 1.00 . A A . 86 SER HB3 1 1
7 18767 1 1 86 SER HG H -10.353 -2.782 -20.319 1.00 . A A . 86 SER HG 1 1
7 18768 1 1 86 SER N N -6.810 -5.231 -19.601 1.00 . A A . 86 SER N 1 1
7 18769 1 1 86 SER O O -8.053 -4.843 -17.003 1.00 . A A . 86 SER O 1 1
7 18770 1 1 86 SER OG O -9.629 -2.830 -19.686 1.00 . A A . 86 SER OG 1 1
7 18771 1 1 87 THR C C -8.256 -2.091 -15.074 1.00 . A A . 87 THR C 1 1
7 18772 1 1 87 THR CA C -6.934 -2.540 -15.722 1.00 . A A . 87 THR CA 1 1
7 18773 1 1 87 THR CB C -5.826 -1.481 -15.463 1.00 . A A . 87 THR CB 1 1
7 18774 1 1 87 THR CG2 C -4.435 -1.994 -15.866 1.00 . A A . 87 THR CG2 1 1
7 18775 1 1 87 THR H H -6.766 -2.108 -17.772 1.00 . A A . 87 THR H 1 1
7 18776 1 1 87 THR HA H -6.626 -3.463 -15.249 1.00 . A A . 87 THR HA 1 1
7 18777 1 1 87 THR HB H -5.813 -1.258 -14.406 1.00 . A A . 87 THR HB 1 1
7 18778 1 1 87 THR HG1 H -5.627 0.453 -15.788 1.00 . A A . 87 THR HG1 1 1
7 18779 1 1 87 THR HG21 H -4.424 -2.243 -16.920 1.00 . A A . 87 THR HG21 1 1
7 18780 1 1 87 THR HG22 H -4.189 -2.879 -15.290 1.00 . A A . 87 THR HG22 1 1
7 18781 1 1 87 THR HG23 H -3.692 -1.229 -15.676 1.00 . A A . 87 THR HG23 1 1
7 18782 1 1 87 THR N N -7.065 -2.802 -17.160 1.00 . A A . 87 THR N 1 1
7 18783 1 1 87 THR O O -8.413 -2.188 -13.846 1.00 . A A . 87 THR O 1 1
7 18784 1 1 87 THR OG1 O -6.114 -0.279 -16.186 1.00 . A A . 87 THR OG1 1 1
7 18785 1 1 88 GLU C C -11.375 -2.076 -14.674 1.00 . A A . 88 GLU C 1 1
7 18786 1 1 88 GLU CA C -10.492 -1.074 -15.457 1.00 . A A . 88 GLU CA 1 1
7 18787 1 1 88 GLU CB C -11.269 -0.502 -16.667 1.00 . A A . 88 GLU CB 1 1
7 18788 1 1 88 GLU CD C -12.418 -0.959 -18.901 1.00 . A A . 88 GLU CD 1 1
7 18789 1 1 88 GLU CG C -11.707 -1.559 -17.689 1.00 . A A . 88 GLU CG 1 1
7 18790 1 1 88 GLU H H -9.033 -1.702 -16.870 1.00 . A A . 88 GLU H 1 1
7 18791 1 1 88 GLU HA H -10.255 -0.251 -14.790 1.00 . A A . 88 GLU HA 1 1
7 18792 1 1 88 GLU HB2 H -12.155 0.016 -16.309 1.00 . A A . 88 GLU HB2 1 1
7 18793 1 1 88 GLU HB3 H -10.637 0.220 -17.177 1.00 . A A . 88 GLU HB3 1 1
7 18794 1 1 88 GLU HG2 H -10.830 -2.101 -18.026 1.00 . A A . 88 GLU HG2 1 1
7 18795 1 1 88 GLU HG3 H -12.377 -2.262 -17.200 1.00 . A A . 88 GLU HG3 1 1
7 18796 1 1 88 GLU N N -9.207 -1.651 -15.905 1.00 . A A . 88 GLU N 1 1
7 18797 1 1 88 GLU O O -12.357 -1.671 -14.044 1.00 . A A . 88 GLU O 1 1
7 18798 1 1 88 GLU OE1 O -11.737 -0.563 -19.874 1.00 . A A . 88 GLU OE1 1 1
7 18799 1 1 88 GLU OE2 O -13.661 -0.881 -18.891 1.00 . A A . 88 GLU OE2 1 1
7 18800 1 1 89 GLU C C -11.087 -5.064 -12.873 1.00 . A A . 89 GLU C 1 1
7 18801 1 1 89 GLU CA C -11.807 -4.458 -14.096 1.00 . A A . 89 GLU CA 1 1
7 18802 1 1 89 GLU CB C -12.057 -5.545 -15.176 1.00 . A A . 89 GLU CB 1 1
7 18803 1 1 89 GLU CD C -12.900 -6.071 -17.561 1.00 . A A . 89 GLU CD 1 1
7 18804 1 1 89 GLU CG C -12.742 -5.015 -16.456 1.00 . A A . 89 GLU CG 1 1
7 18805 1 1 89 GLU H H -10.155 -3.609 -15.093 1.00 . A A . 89 GLU H 1 1
7 18806 1 1 89 GLU HA H -12.766 -4.057 -13.768 1.00 . A A . 89 GLU HA 1 1
7 18807 1 1 89 GLU HB2 H -11.102 -5.984 -15.461 1.00 . A A . 89 GLU HB2 1 1
7 18808 1 1 89 GLU HB3 H -12.682 -6.323 -14.751 1.00 . A A . 89 GLU HB3 1 1
7 18809 1 1 89 GLU HG2 H -13.726 -4.633 -16.191 1.00 . A A . 89 GLU HG2 1 1
7 18810 1 1 89 GLU HG3 H -12.153 -4.191 -16.844 1.00 . A A . 89 GLU HG3 1 1
7 18811 1 1 89 GLU N N -11.012 -3.370 -14.696 1.00 . A A . 89 GLU N 1 1
7 18812 1 1 89 GLU O O -11.704 -5.786 -12.083 1.00 . A A . 89 GLU O 1 1
7 18813 1 1 89 GLU OE1 O -11.940 -6.296 -18.325 1.00 . A A . 89 GLU OE1 1 1
7 18814 1 1 89 GLU OE2 O -13.988 -6.682 -17.666 1.00 . A A . 89 GLU OE2 1 1
7 18815 1 1 90 LEU C C -8.925 -4.602 -10.390 1.00 . A A . 90 LEU C 1 1
7 18816 1 1 90 LEU CA C -8.907 -5.398 -11.713 1.00 . A A . 90 LEU CA 1 1
7 18817 1 1 90 LEU CB C -7.430 -5.502 -12.229 1.00 . A A . 90 LEU CB 1 1
7 18818 1 1 90 LEU CD1 C -5.689 -5.601 -14.107 1.00 . A A . 90 LEU CD1 1 1
7 18819 1 1 90 LEU CD2 C -7.874 -6.880 -14.362 1.00 . A A . 90 LEU CD2 1 1
7 18820 1 1 90 LEU CG C -7.197 -5.637 -13.766 1.00 . A A . 90 LEU CG 1 1
7 18821 1 1 90 LEU H H -9.404 -4.044 -13.275 1.00 . A A . 90 LEU H 1 1
7 18822 1 1 90 LEU HA H -9.287 -6.400 -11.524 1.00 . A A . 90 LEU HA 1 1
7 18823 1 1 90 LEU HB2 H -6.886 -4.624 -11.898 1.00 . A A . 90 LEU HB2 1 1
7 18824 1 1 90 LEU HB3 H -6.972 -6.364 -11.748 1.00 . A A . 90 LEU HB3 1 1
7 18825 1 1 90 LEU HD11 H -5.259 -4.675 -13.745 1.00 . A A . 90 LEU HD11 1 1
7 18826 1 1 90 LEU HD12 H -5.549 -5.656 -15.178 1.00 . A A . 90 LEU HD12 1 1
7 18827 1 1 90 LEU HD13 H -5.182 -6.434 -13.636 1.00 . A A . 90 LEU HD13 1 1
7 18828 1 1 90 LEU HD21 H -7.428 -7.776 -13.956 1.00 . A A . 90 LEU HD21 1 1
7 18829 1 1 90 LEU HD22 H -7.745 -6.866 -15.439 1.00 . A A . 90 LEU HD22 1 1
7 18830 1 1 90 LEU HD23 H -8.927 -6.860 -14.130 1.00 . A A . 90 LEU HD23 1 1
7 18831 1 1 90 LEU HG H -7.642 -4.773 -14.245 1.00 . A A . 90 LEU HG 1 1
7 18832 1 1 90 LEU N N -9.783 -4.747 -12.714 1.00 . A A . 90 LEU N 1 1
7 18833 1 1 90 LEU O O -9.152 -5.160 -9.307 1.00 . A A . 90 LEU O 1 1
7 18834 1 1 91 SER C C -8.525 -0.891 -9.853 1.00 . A A . 91 SER C 1 1
7 18835 1 1 91 SER CA C -8.492 -2.366 -9.379 1.00 . A A . 91 SER CA 1 1
7 18836 1 1 91 SER CB C -7.158 -2.713 -8.633 1.00 . A A . 91 SER CB 1 1
7 18837 1 1 91 SER H H -8.819 -2.892 -11.418 1.00 . A A . 91 SER H 1 1
7 18838 1 1 91 SER HA H -9.318 -2.505 -8.688 1.00 . A A . 91 SER HA 1 1
7 18839 1 1 91 SER HB2 H -7.198 -3.735 -8.282 1.00 . A A . 91 SER HB2 1 1
7 18840 1 1 91 SER HB3 H -6.325 -2.610 -9.311 1.00 . A A . 91 SER HB3 1 1
7 18841 1 1 91 SER HG H -6.856 -0.957 -7.801 1.00 . A A . 91 SER HG 1 1
7 18842 1 1 91 SER N N -8.723 -3.275 -10.522 1.00 . A A . 91 SER N 1 1
7 18843 1 1 91 SER O O -7.548 -0.142 -9.718 1.00 . A A . 91 SER O 1 1
7 18844 1 1 91 SER OG O -6.928 -1.872 -7.509 1.00 . A A . 91 SER OG 1 1
7 18845 1 1 92 ILE C C -11.247 1.364 -10.137 1.00 . A A . 92 ILE C 1 1
7 18846 1 1 92 ILE CA C -9.969 0.894 -10.858 1.00 . A A . 92 ILE CA 1 1
7 18847 1 1 92 ILE CB C -10.081 0.979 -12.458 1.00 . A A . 92 ILE CB 1 1
7 18848 1 1 92 ILE CD1 C -7.498 0.965 -12.860 1.00 . A A . 92 ILE CD1 1 1
7 18849 1 1 92 ILE CG1 C -8.829 1.682 -13.079 1.00 . A A . 92 ILE CG1 1 1
7 18850 1 1 92 ILE CG2 C -11.399 1.632 -12.986 1.00 . A A . 92 ILE CG2 1 1
7 18851 1 1 92 ILE H H -10.373 -1.172 -10.563 1.00 . A A . 92 ILE H 1 1
7 18852 1 1 92 ILE HA H -9.146 1.533 -10.528 1.00 . A A . 92 ILE HA 1 1
7 18853 1 1 92 ILE HB H -10.088 -0.047 -12.825 1.00 . A A . 92 ILE HB 1 1
7 18854 1 1 92 ILE HD11 H -7.270 0.943 -11.799 1.00 . A A . 92 ILE HD11 1 1
7 18855 1 1 92 ILE HD12 H -6.713 1.495 -13.378 1.00 . A A . 92 ILE HD12 1 1
7 18856 1 1 92 ILE HD13 H -7.557 -0.047 -13.234 1.00 . A A . 92 ILE HD13 1 1
7 18857 1 1 92 ILE HG12 H -8.964 1.779 -14.147 1.00 . A A . 92 ILE HG12 1 1
7 18858 1 1 92 ILE HG13 H -8.734 2.675 -12.652 1.00 . A A . 92 ILE HG13 1 1
7 18859 1 1 92 ILE HG21 H -12.253 1.084 -12.610 1.00 . A A . 92 ILE HG21 1 1
7 18860 1 1 92 ILE HG22 H -11.416 1.616 -14.068 1.00 . A A . 92 ILE HG22 1 1
7 18861 1 1 92 ILE HG23 H -11.459 2.659 -12.645 1.00 . A A . 92 ILE HG23 1 1
7 18862 1 1 92 ILE N N -9.674 -0.499 -10.430 1.00 . A A . 92 ILE N 1 1
7 18863 1 1 92 ILE O O -11.944 0.533 -9.542 1.00 . A A . 92 ILE O 1 1
7 18864 1 1 93 THR C C -14.020 2.668 -10.208 1.00 . A A . 93 THR C 1 1
7 18865 1 1 93 THR CA C -12.740 3.297 -9.586 1.00 . A A . 93 THR CA 1 1
7 18866 1 1 93 THR CB C -12.718 4.853 -9.809 1.00 . A A . 93 THR CB 1 1
7 18867 1 1 93 THR CG2 C -13.745 5.578 -8.920 1.00 . A A . 93 THR CG2 1 1
7 18868 1 1 93 THR H H -10.861 3.292 -10.563 1.00 . A A . 93 THR H 1 1
7 18869 1 1 93 THR HA H -12.726 3.102 -8.517 1.00 . A A . 93 THR HA 1 1
7 18870 1 1 93 THR HB H -12.948 5.061 -10.849 1.00 . A A . 93 THR HB 1 1
7 18871 1 1 93 THR HG1 H -11.404 6.326 -9.598 1.00 . A A . 93 THR HG1 1 1
7 18872 1 1 93 THR HG21 H -13.533 5.379 -7.875 1.00 . A A . 93 THR HG21 1 1
7 18873 1 1 93 THR HG22 H -14.742 5.222 -9.152 1.00 . A A . 93 THR HG22 1 1
7 18874 1 1 93 THR HG23 H -13.697 6.643 -9.096 1.00 . A A . 93 THR HG23 1 1
7 18875 1 1 93 THR N N -11.520 2.690 -10.158 1.00 . A A . 93 THR N 1 1
7 18876 1 1 93 THR O O -14.582 3.170 -11.184 1.00 . A A . 93 THR O 1 1
7 18877 1 1 93 THR OG1 O -11.400 5.365 -9.535 1.00 . A A . 93 THR OG1 1 1
7 18878 1 1 94 ARG C C -16.630 0.591 -9.034 1.00 . A A . 94 ARG C 1 1
7 18879 1 1 94 ARG CA C -15.564 0.725 -10.137 1.00 . A A . 94 ARG CA 1 1
7 18880 1 1 94 ARG CB C -15.078 -0.677 -10.629 1.00 . A A . 94 ARG CB 1 1
7 18881 1 1 94 ARG CD C -16.809 -0.995 -12.552 1.00 . A A . 94 ARG CD 1 1
7 18882 1 1 94 ARG CG C -16.156 -1.591 -11.281 1.00 . A A . 94 ARG CG 1 1
7 18883 1 1 94 ARG CZ C -18.033 1.148 -13.050 1.00 . A A . 94 ARG CZ 1 1
7 18884 1 1 94 ARG H H -13.877 1.177 -8.913 1.00 . A A . 94 ARG H 1 1
7 18885 1 1 94 ARG HA H -16.019 1.247 -10.977 1.00 . A A . 94 ARG HA 1 1
7 18886 1 1 94 ARG HB2 H -14.287 -0.531 -11.358 1.00 . A A . 94 ARG HB2 1 1
7 18887 1 1 94 ARG HB3 H -14.655 -1.213 -9.784 1.00 . A A . 94 ARG HB3 1 1
7 18888 1 1 94 ARG HD2 H -16.026 -0.635 -13.215 1.00 . A A . 94 ARG HD2 1 1
7 18889 1 1 94 ARG HD3 H -17.362 -1.778 -13.053 1.00 . A A . 94 ARG HD3 1 1
7 18890 1 1 94 ARG HE H -18.201 0.064 -11.376 1.00 . A A . 94 ARG HE 1 1
7 18891 1 1 94 ARG HG2 H -15.696 -2.535 -11.545 1.00 . A A . 94 ARG HG2 1 1
7 18892 1 1 94 ARG HG3 H -16.935 -1.777 -10.549 1.00 . A A . 94 ARG HG3 1 1
7 18893 1 1 94 ARG HH11 H -16.833 0.564 -14.590 1.00 . A A . 94 ARG HH11 1 1
7 18894 1 1 94 ARG HH12 H -17.703 2.041 -14.850 1.00 . A A . 94 ARG HH12 1 1
7 18895 1 1 94 ARG HH21 H -19.261 2.028 -11.698 1.00 . A A . 94 ARG HH21 1 1
7 18896 1 1 94 ARG HH22 H -19.086 2.876 -13.203 1.00 . A A . 94 ARG HH22 1 1
7 18897 1 1 94 ARG N N -14.415 1.517 -9.655 1.00 . A A . 94 ARG N 1 1
7 18898 1 1 94 ARG NE N -17.747 0.110 -12.247 1.00 . A A . 94 ARG NE 1 1
7 18899 1 1 94 ARG NH1 N -17.480 1.263 -14.260 1.00 . A A . 94 ARG NH1 1 1
7 18900 1 1 94 ARG NH2 N -18.861 2.092 -12.619 1.00 . A A . 94 ARG NH2 1 1
7 18901 1 1 94 ARG O O -17.778 0.232 -9.322 1.00 . A A . 94 ARG O 1 1
7 18902 1 1 95 ASP C C -17.476 -0.709 -6.320 1.00 . A A . 95 ASP C 1 1
7 18903 1 1 95 ASP CA C -17.090 0.772 -6.575 1.00 . A A . 95 ASP CA 1 1
7 18904 1 1 95 ASP CB C -18.335 1.714 -6.689 1.00 . A A . 95 ASP CB 1 1
7 18905 1 1 95 ASP CG C -19.079 1.965 -5.359 1.00 . A A . 95 ASP CG 1 1
7 18906 1 1 95 ASP H H -15.320 1.218 -7.657 1.00 . A A . 95 ASP H 1 1
7 18907 1 1 95 ASP HA H -16.483 1.100 -5.736 1.00 . A A . 95 ASP HA 1 1
7 18908 1 1 95 ASP HB2 H -18.005 2.669 -7.077 1.00 . A A . 95 ASP HB2 1 1
7 18909 1 1 95 ASP HB3 H -19.031 1.283 -7.407 1.00 . A A . 95 ASP HB3 1 1
7 18910 1 1 95 ASP N N -16.230 0.889 -7.778 1.00 . A A . 95 ASP N 1 1
7 18911 1 1 95 ASP O O -17.153 -1.590 -7.132 1.00 . A A . 95 ASP O 1 1
7 18912 1 1 95 ASP OD1 O -18.640 2.823 -4.573 1.00 . A A . 95 ASP OD1 1 1
7 18913 1 1 95 ASP OD2 O -20.108 1.308 -5.092 1.00 . A A . 95 ASP OD2 1 1
7 18914 1 1 96 CYS C C -17.490 -3.322 -4.637 1.00 . A A . 96 CYS C 1 1
7 18915 1 1 96 CYS CA C -18.637 -2.297 -4.782 1.00 . A A . 96 CYS CA 1 1
7 18916 1 1 96 CYS CB C -19.746 -2.780 -5.762 1.00 . A A . 96 CYS CB 1 1
7 18917 1 1 96 CYS H H -18.267 -0.234 -4.545 1.00 . A A . 96 CYS H 1 1
7 18918 1 1 96 CYS HA H -19.086 -2.170 -3.802 1.00 . A A . 96 CYS HA 1 1
7 18919 1 1 96 CYS HB2 H -19.299 -3.033 -6.714 1.00 . A A . 96 CYS HB2 1 1
7 18920 1 1 96 CYS HB3 H -20.232 -3.657 -5.353 1.00 . A A . 96 CYS HB3 1 1
7 18921 1 1 96 CYS HG H -20.426 -0.393 -6.314 1.00 . A A . 96 CYS HG 1 1
7 18922 1 1 96 CYS N N -18.127 -0.971 -5.173 1.00 . A A . 96 CYS N 1 1
7 18923 1 1 96 CYS O O -16.910 -3.435 -3.555 1.00 . A A . 96 CYS O 1 1
7 18924 1 1 96 CYS SG S -21.030 -1.552 -6.086 1.00 . A A . 96 CYS SG 1 1
7 18925 1 1 97 GLU C C -14.793 -4.695 -5.188 1.00 . A A . 97 GLU C 1 1
7 18926 1 1 97 GLU CA C -16.154 -5.091 -5.794 1.00 . A A . 97 GLU CA 1 1
7 18927 1 1 97 GLU CB C -15.963 -5.575 -7.262 1.00 . A A . 97 GLU CB 1 1
7 18928 1 1 97 GLU CD C -15.391 -8.049 -6.773 1.00 . A A . 97 GLU CD 1 1
7 18929 1 1 97 GLU CG C -14.961 -6.736 -7.455 1.00 . A A . 97 GLU CG 1 1
7 18930 1 1 97 GLU H H -17.486 -3.671 -6.621 1.00 . A A . 97 GLU H 1 1
7 18931 1 1 97 GLU HA H -16.582 -5.900 -5.211 1.00 . A A . 97 GLU HA 1 1
7 18932 1 1 97 GLU HB2 H -16.928 -5.891 -7.651 1.00 . A A . 97 GLU HB2 1 1
7 18933 1 1 97 GLU HB3 H -15.622 -4.731 -7.860 1.00 . A A . 97 GLU HB3 1 1
7 18934 1 1 97 GLU HG2 H -14.844 -6.918 -8.518 1.00 . A A . 97 GLU HG2 1 1
7 18935 1 1 97 GLU HG3 H -14.000 -6.430 -7.053 1.00 . A A . 97 GLU HG3 1 1
7 18936 1 1 97 GLU N N -17.113 -3.974 -5.766 1.00 . A A . 97 GLU N 1 1
7 18937 1 1 97 GLU O O -14.356 -5.302 -4.209 1.00 . A A . 97 GLU O 1 1
7 18938 1 1 97 GLU OE1 O -16.154 -8.831 -7.380 1.00 . A A . 97 GLU OE1 1 1
7 18939 1 1 97 GLU OE2 O -14.971 -8.304 -5.625 1.00 . A A . 97 GLU OE2 1 1
7 18940 1 1 98 LEU C C -12.760 -2.771 -3.893 1.00 . A A . 98 LEU C 1 1
7 18941 1 1 98 LEU CA C -12.810 -3.215 -5.366 1.00 . A A . 98 LEU CA 1 1
7 18942 1 1 98 LEU CB C -12.310 -2.051 -6.267 1.00 . A A . 98 LEU CB 1 1
7 18943 1 1 98 LEU CD1 C -9.809 -2.569 -5.987 1.00 . A A . 98 LEU CD1 1 1
7 18944 1 1 98 LEU CD2 C -10.542 -0.235 -6.732 1.00 . A A . 98 LEU CD2 1 1
7 18945 1 1 98 LEU CG C -10.899 -1.479 -5.892 1.00 . A A . 98 LEU CG 1 1
7 18946 1 1 98 LEU H H -14.633 -3.148 -6.462 1.00 . A A . 98 LEU H 1 1
7 18947 1 1 98 LEU HA H -12.146 -4.066 -5.498 1.00 . A A . 98 LEU HA 1 1
7 18948 1 1 98 LEU HB2 H -12.281 -2.395 -7.295 1.00 . A A . 98 LEU HB2 1 1
7 18949 1 1 98 LEU HB3 H -13.030 -1.239 -6.203 1.00 . A A . 98 LEU HB3 1 1
7 18950 1 1 98 LEU HD11 H -8.844 -2.142 -5.749 1.00 . A A . 98 LEU HD11 1 1
7 18951 1 1 98 LEU HD12 H -9.782 -2.980 -6.988 1.00 . A A . 98 LEU HD12 1 1
7 18952 1 1 98 LEU HD13 H -10.028 -3.360 -5.282 1.00 . A A . 98 LEU HD13 1 1
7 18953 1 1 98 LEU HD21 H -10.505 -0.495 -7.784 1.00 . A A . 98 LEU HD21 1 1
7 18954 1 1 98 LEU HD22 H -9.578 0.151 -6.425 1.00 . A A . 98 LEU HD22 1 1
7 18955 1 1 98 LEU HD23 H -11.292 0.531 -6.582 1.00 . A A . 98 LEU HD23 1 1
7 18956 1 1 98 LEU HG H -10.927 -1.163 -4.853 1.00 . A A . 98 LEU HG 1 1
7 18957 1 1 98 LEU N N -14.169 -3.645 -5.759 1.00 . A A . 98 LEU N 1 1
7 18958 1 1 98 LEU O O -11.868 -3.166 -3.139 1.00 . A A . 98 LEU O 1 1
7 18959 1 1 99 TYR C C -13.976 -2.370 -1.088 1.00 . A A . 99 TYR C 1 1
7 18960 1 1 99 TYR CA C -13.805 -1.306 -2.189 1.00 . A A . 99 TYR CA 1 1
7 18961 1 1 99 TYR CB C -14.967 -0.263 -2.176 1.00 . A A . 99 TYR CB 1 1
7 18962 1 1 99 TYR CD1 C -14.041 0.839 -4.348 1.00 . A A . 99 TYR CD1 1 1
7 18963 1 1 99 TYR CD2 C -15.518 2.128 -2.981 1.00 . A A . 99 TYR CD2 1 1
7 18964 1 1 99 TYR CE1 C -13.937 1.892 -5.234 1.00 . A A . 99 TYR CE1 1 1
7 18965 1 1 99 TYR CE2 C -15.410 3.181 -3.873 1.00 . A A . 99 TYR CE2 1 1
7 18966 1 1 99 TYR CG C -14.837 0.919 -3.191 1.00 . A A . 99 TYR CG 1 1
7 18967 1 1 99 TYR CZ C -14.619 3.058 -4.992 1.00 . A A . 99 TYR CZ 1 1
7 18968 1 1 99 TYR H H -14.498 -1.823 -4.124 1.00 . A A . 99 TYR H 1 1
7 18969 1 1 99 TYR HA H -12.863 -0.784 -2.036 1.00 . A A . 99 TYR HA 1 1
7 18970 1 1 99 TYR HB2 H -15.896 -0.772 -2.396 1.00 . A A . 99 TYR HB2 1 1
7 18971 1 1 99 TYR HB3 H -15.036 0.165 -1.181 1.00 . A A . 99 TYR HB3 1 1
7 18972 1 1 99 TYR HD1 H -13.501 -0.075 -4.551 1.00 . A A . 99 TYR HD1 1 1
7 18973 1 1 99 TYR HD2 H -16.142 2.236 -2.099 1.00 . A A . 99 TYR HD2 1 1
7 18974 1 1 99 TYR HE1 H -13.315 1.799 -6.115 1.00 . A A . 99 TYR HE1 1 1
7 18975 1 1 99 TYR HE2 H -15.945 4.101 -3.684 1.00 . A A . 99 TYR HE2 1 1
7 18976 1 1 99 TYR HH H -14.421 4.925 -5.401 1.00 . A A . 99 TYR HH 1 1
7 18977 1 1 99 TYR N N -13.753 -1.966 -3.507 1.00 . A A . 99 TYR N 1 1
7 18978 1 1 99 TYR O O -13.253 -2.379 -0.078 1.00 . A A . 99 TYR O 1 1
7 18979 1 1 99 TYR OH O -14.520 4.099 -5.882 1.00 . A A . 99 TYR OH 1 1
7 18980 1 1 100 ARG C C -14.040 -5.426 -0.396 1.00 . A A . 100 ARG C 1 1
7 18981 1 1 100 ARG CA C -15.213 -4.438 -0.488 1.00 . A A . 100 ARG CA 1 1
7 18982 1 1 100 ARG CB C -16.482 -5.142 -1.023 1.00 . A A . 100 ARG CB 1 1
7 18983 1 1 100 ARG CD C -18.418 -6.763 -0.665 1.00 . A A . 100 ARG CD 1 1
7 18984 1 1 100 ARG CG C -17.078 -6.242 -0.121 1.00 . A A . 100 ARG CG 1 1
7 18985 1 1 100 ARG CZ C -20.383 -7.818 0.463 1.00 . A A . 100 ARG CZ 1 1
7 18986 1 1 100 ARG H H -15.348 -3.252 -2.239 1.00 . A A . 100 ARG H 1 1
7 18987 1 1 100 ARG HA H -15.420 -4.037 0.500 1.00 . A A . 100 ARG HA 1 1
7 18988 1 1 100 ARG HB2 H -17.247 -4.387 -1.176 1.00 . A A . 100 ARG HB2 1 1
7 18989 1 1 100 ARG HB3 H -16.249 -5.586 -1.987 1.00 . A A . 100 ARG HB3 1 1
7 18990 1 1 100 ARG HD2 H -19.091 -5.920 -0.807 1.00 . A A . 100 ARG HD2 1 1
7 18991 1 1 100 ARG HD3 H -18.248 -7.239 -1.624 1.00 . A A . 100 ARG HD3 1 1
7 18992 1 1 100 ARG HE H -18.459 -8.355 0.715 1.00 . A A . 100 ARG HE 1 1
7 18993 1 1 100 ARG HG2 H -16.380 -7.069 -0.068 1.00 . A A . 100 ARG HG2 1 1
7 18994 1 1 100 ARG HG3 H -17.233 -5.842 0.876 1.00 . A A . 100 ARG HG3 1 1
7 18995 1 1 100 ARG HH11 H -20.884 -6.265 -0.754 1.00 . A A . 100 ARG HH11 1 1
7 18996 1 1 100 ARG HH12 H -22.217 -7.040 0.045 1.00 . A A . 100 ARG HH12 1 1
7 18997 1 1 100 ARG HH21 H -20.229 -9.421 1.697 1.00 . A A . 100 ARG HH21 1 1
7 18998 1 1 100 ARG HH22 H -21.843 -8.831 1.437 1.00 . A A . 100 ARG HH22 1 1
7 18999 1 1 100 ARG N N -14.886 -3.312 -1.375 1.00 . A A . 100 ARG N 1 1
7 19000 1 1 100 ARG NE N -19.061 -7.741 0.234 1.00 . A A . 100 ARG NE 1 1
7 19001 1 1 100 ARG NH1 N -21.232 -6.976 -0.126 1.00 . A A . 100 ARG NH1 1 1
7 19002 1 1 100 ARG NH2 N -20.859 -8.767 1.258 1.00 . A A . 100 ARG NH2 1 1
7 19003 1 1 100 ARG O O -13.751 -5.945 0.687 1.00 . A A . 100 ARG O 1 1
7 19004 1 1 101 ALA C C -11.020 -6.123 -0.809 1.00 . A A . 101 ALA C 1 1
7 19005 1 1 101 ALA CA C -12.228 -6.601 -1.626 1.00 . A A . 101 ALA CA 1 1
7 19006 1 1 101 ALA CB C -11.819 -6.827 -3.087 1.00 . A A . 101 ALA CB 1 1
7 19007 1 1 101 ALA H H -13.560 -5.101 -2.329 1.00 . A A . 101 ALA H 1 1
7 19008 1 1 101 ALA HA H -12.577 -7.551 -1.223 1.00 . A A . 101 ALA HA 1 1
7 19009 1 1 101 ALA HB1 H -12.674 -7.173 -3.655 1.00 . A A . 101 ALA HB1 1 1
7 19010 1 1 101 ALA HB2 H -11.036 -7.576 -3.137 1.00 . A A . 101 ALA HB2 1 1
7 19011 1 1 101 ALA HB3 H -11.457 -5.902 -3.517 1.00 . A A . 101 ALA HB3 1 1
7 19012 1 1 101 ALA N N -13.342 -5.637 -1.532 1.00 . A A . 101 ALA N 1 1
7 19013 1 1 101 ALA O O -10.485 -6.879 0.008 1.00 . A A . 101 ALA O 1 1
7 19014 1 1 102 LEU C C -9.782 -4.130 1.167 1.00 . A A . 102 LEU C 1 1
7 19015 1 1 102 LEU CA C -9.476 -4.236 -0.332 1.00 . A A . 102 LEU CA 1 1
7 19016 1 1 102 LEU CB C -9.137 -2.835 -0.916 1.00 . A A . 102 LEU CB 1 1
7 19017 1 1 102 LEU CD1 C -8.222 -1.357 -2.810 1.00 . A A . 102 LEU CD1 1 1
7 19018 1 1 102 LEU CD2 C -7.525 -3.825 -2.674 1.00 . A A . 102 LEU CD2 1 1
7 19019 1 1 102 LEU CG C -8.651 -2.793 -2.405 1.00 . A A . 102 LEU CG 1 1
7 19020 1 1 102 LEU H H -11.035 -4.342 -1.756 1.00 . A A . 102 LEU H 1 1
7 19021 1 1 102 LEU HA H -8.614 -4.881 -0.460 1.00 . A A . 102 LEU HA 1 1
7 19022 1 1 102 LEU HB2 H -10.026 -2.215 -0.835 1.00 . A A . 102 LEU HB2 1 1
7 19023 1 1 102 LEU HB3 H -8.362 -2.390 -0.298 1.00 . A A . 102 LEU HB3 1 1
7 19024 1 1 102 LEU HD11 H -9.054 -0.679 -2.677 1.00 . A A . 102 LEU HD11 1 1
7 19025 1 1 102 LEU HD12 H -7.919 -1.342 -3.849 1.00 . A A . 102 LEU HD12 1 1
7 19026 1 1 102 LEU HD13 H -7.392 -1.032 -2.192 1.00 . A A . 102 LEU HD13 1 1
7 19027 1 1 102 LEU HD21 H -6.676 -3.620 -2.033 1.00 . A A . 102 LEU HD21 1 1
7 19028 1 1 102 LEU HD22 H -7.216 -3.770 -3.709 1.00 . A A . 102 LEU HD22 1 1
7 19029 1 1 102 LEU HD23 H -7.891 -4.823 -2.469 1.00 . A A . 102 LEU HD23 1 1
7 19030 1 1 102 LEU HG H -9.489 -3.061 -3.044 1.00 . A A . 102 LEU HG 1 1
7 19031 1 1 102 LEU N N -10.597 -4.862 -1.052 1.00 . A A . 102 LEU N 1 1
7 19032 1 1 102 LEU O O -8.927 -4.473 1.996 1.00 . A A . 102 LEU O 1 1
7 19033 1 1 103 ASN C C -11.332 -4.948 3.622 1.00 . A A . 103 ASN C 1 1
7 19034 1 1 103 ASN CA C -11.440 -3.575 2.925 1.00 . A A . 103 ASN CA 1 1
7 19035 1 1 103 ASN CB C -12.889 -3.029 3.055 1.00 . A A . 103 ASN CB 1 1
7 19036 1 1 103 ASN CG C -13.326 -2.817 4.514 1.00 . A A . 103 ASN CG 1 1
7 19037 1 1 103 ASN H H -11.644 -3.402 0.805 1.00 . A A . 103 ASN H 1 1
7 19038 1 1 103 ASN HA H -10.759 -2.880 3.415 1.00 . A A . 103 ASN HA 1 1
7 19039 1 1 103 ASN HB2 H -12.955 -2.076 2.542 1.00 . A A . 103 ASN HB2 1 1
7 19040 1 1 103 ASN HB3 H -13.577 -3.726 2.583 1.00 . A A . 103 ASN HB3 1 1
7 19041 1 1 103 ASN HD21 H -15.205 -3.272 4.075 1.00 . A A . 103 ASN HD21 1 1
7 19042 1 1 103 ASN HD22 H -14.895 -2.869 5.724 1.00 . A A . 103 ASN HD22 1 1
7 19043 1 1 103 ASN N N -11.014 -3.677 1.513 1.00 . A A . 103 ASN N 1 1
7 19044 1 1 103 ASN ND2 N -14.604 -3.011 4.800 1.00 . A A . 103 ASN ND2 1 1
7 19045 1 1 103 ASN O O -10.719 -5.058 4.676 1.00 . A A . 103 ASN O 1 1
7 19046 1 1 103 ASN OD1 O -12.519 -2.476 5.376 1.00 . A A . 103 ASN OD1 1 1
7 19047 1 1 104 MET C C -10.469 -7.956 3.664 1.00 . A A . 104 MET C 1 1
7 19048 1 1 104 MET CA C -11.895 -7.368 3.516 1.00 . A A . 104 MET CA 1 1
7 19049 1 1 104 MET CB C -12.766 -8.271 2.600 1.00 . A A . 104 MET CB 1 1
7 19050 1 1 104 MET CE C -14.061 -11.537 4.918 1.00 . A A . 104 MET CE 1 1
7 19051 1 1 104 MET CG C -12.981 -9.703 3.108 1.00 . A A . 104 MET CG 1 1
7 19052 1 1 104 MET H H -12.296 -5.832 2.100 1.00 . A A . 104 MET H 1 1
7 19053 1 1 104 MET HA H -12.355 -7.321 4.499 1.00 . A A . 104 MET HA 1 1
7 19054 1 1 104 MET HB2 H -13.741 -7.810 2.490 1.00 . A A . 104 MET HB2 1 1
7 19055 1 1 104 MET HB3 H -12.302 -8.323 1.620 1.00 . A A . 104 MET HB3 1 1
7 19056 1 1 104 MET HE1 H -14.591 -11.722 5.840 1.00 . A A . 104 MET HE1 1 1
7 19057 1 1 104 MET HE2 H -13.088 -12.009 4.962 1.00 . A A . 104 MET HE2 1 1
7 19058 1 1 104 MET HE3 H -14.623 -11.951 4.093 1.00 . A A . 104 MET HE3 1 1
7 19059 1 1 104 MET HG2 H -13.553 -10.254 2.373 1.00 . A A . 104 MET HG2 1 1
7 19060 1 1 104 MET HG3 H -12.016 -10.178 3.235 1.00 . A A . 104 MET HG3 1 1
7 19061 1 1 104 MET N N -11.874 -5.991 2.974 1.00 . A A . 104 MET N 1 1
7 19062 1 1 104 MET O O -10.141 -8.542 4.701 1.00 . A A . 104 MET O 1 1
7 19063 1 1 104 MET SD S -13.865 -9.765 4.687 1.00 . A A . 104 MET SD 1 1
7 19064 1 1 105 HIS C C -7.326 -7.727 3.598 1.00 . A A . 105 HIS C 1 1
7 19065 1 1 105 HIS CA C -8.272 -8.384 2.573 1.00 . A A . 105 HIS CA 1 1
7 19066 1 1 105 HIS CB C -7.672 -8.285 1.138 1.00 . A A . 105 HIS CB 1 1
7 19067 1 1 105 HIS CD2 C -5.516 -9.709 1.668 1.00 . A A . 105 HIS CD2 1 1
7 19068 1 1 105 HIS CE1 C -5.223 -10.580 -0.308 1.00 . A A . 105 HIS CE1 1 1
7 19069 1 1 105 HIS CG C -6.504 -9.222 0.865 1.00 . A A . 105 HIS CG 1 1
7 19070 1 1 105 HIS H H -9.908 -7.185 1.894 1.00 . A A . 105 HIS H 1 1
7 19071 1 1 105 HIS HA H -8.389 -9.436 2.831 1.00 . A A . 105 HIS HA 1 1
7 19072 1 1 105 HIS HB2 H -8.450 -8.521 0.420 1.00 . A A . 105 HIS HB2 1 1
7 19073 1 1 105 HIS HB3 H -7.332 -7.271 0.954 1.00 . A A . 105 HIS HB3 1 1
7 19074 1 1 105 HIS HD1 H -6.817 -9.637 -1.180 1.00 . A A . 105 HIS HD1 1 1
7 19075 1 1 105 HIS HD2 H -5.364 -9.469 2.712 1.00 . A A . 105 HIS HD2 1 1
7 19076 1 1 105 HIS HE1 H -4.807 -11.142 -1.131 1.00 . A A . 105 HIS HE1 1 1
7 19077 1 1 105 HIS HE2 H -4.128 -11.216 1.279 1.00 . A A . 105 HIS HE2 1 1
7 19078 1 1 105 HIS N N -9.621 -7.763 2.633 1.00 . A A . 105 HIS N 1 1
7 19079 1 1 105 HIS ND1 N -6.280 -9.792 -0.371 1.00 . A A . 105 HIS ND1 1 1
7 19080 1 1 105 HIS NE2 N -4.742 -10.544 0.912 1.00 . A A . 105 HIS NE2 1 1
7 19081 1 1 105 HIS O O -6.625 -8.425 4.337 1.00 . A A . 105 HIS O 1 1
7 19082 1 1 106 TYR C C -7.167 -5.616 5.978 1.00 . A A . 106 TYR C 1 1
7 19083 1 1 106 TYR CA C -6.493 -5.617 4.597 1.00 . A A . 106 TYR CA 1 1
7 19084 1 1 106 TYR CB C -6.218 -4.177 4.088 1.00 . A A . 106 TYR CB 1 1
7 19085 1 1 106 TYR CD1 C -4.310 -4.819 2.497 1.00 . A A . 106 TYR CD1 1 1
7 19086 1 1 106 TYR CD2 C -6.092 -3.484 1.626 1.00 . A A . 106 TYR CD2 1 1
7 19087 1 1 106 TYR CE1 C -3.711 -4.824 1.251 1.00 . A A . 106 TYR CE1 1 1
7 19088 1 1 106 TYR CE2 C -5.494 -3.484 0.389 1.00 . A A . 106 TYR CE2 1 1
7 19089 1 1 106 TYR CG C -5.524 -4.150 2.712 1.00 . A A . 106 TYR CG 1 1
7 19090 1 1 106 TYR CZ C -4.307 -4.154 0.203 1.00 . A A . 106 TYR CZ 1 1
7 19091 1 1 106 TYR H H -7.859 -5.885 2.987 1.00 . A A . 106 TYR H 1 1
7 19092 1 1 106 TYR HA H -5.537 -6.135 4.700 1.00 . A A . 106 TYR HA 1 1
7 19093 1 1 106 TYR HB2 H -7.160 -3.642 4.011 1.00 . A A . 106 TYR HB2 1 1
7 19094 1 1 106 TYR HB3 H -5.578 -3.661 4.794 1.00 . A A . 106 TYR HB3 1 1
7 19095 1 1 106 TYR HD1 H -3.843 -5.346 3.319 1.00 . A A . 106 TYR HD1 1 1
7 19096 1 1 106 TYR HD2 H -7.028 -2.956 1.769 1.00 . A A . 106 TYR HD2 1 1
7 19097 1 1 106 TYR HE1 H -2.776 -5.345 1.104 1.00 . A A . 106 TYR HE1 1 1
7 19098 1 1 106 TYR HE2 H -5.961 -2.956 -0.438 1.00 . A A . 106 TYR HE2 1 1
7 19099 1 1 106 TYR HH H -3.839 -3.316 -1.468 1.00 . A A . 106 TYR HH 1 1
7 19100 1 1 106 TYR N N -7.307 -6.383 3.627 1.00 . A A . 106 TYR N 1 1
7 19101 1 1 106 TYR O O -6.521 -5.259 6.964 1.00 . A A . 106 TYR O 1 1
7 19102 1 1 106 TYR OH O -3.730 -4.175 -1.043 1.00 . A A . 106 TYR OH 1 1
7 19103 1 1 107 ASN C C -10.046 -4.976 7.627 1.00 . A A . 107 ASN C 1 1
7 19104 1 1 107 ASN CA C -9.297 -6.251 7.194 1.00 . A A . 107 ASN CA 1 1
7 19105 1 1 107 ASN CB C -8.510 -6.901 8.379 1.00 . A A . 107 ASN CB 1 1
7 19106 1 1 107 ASN CG C -9.396 -7.361 9.547 1.00 . A A . 107 ASN CG 1 1
7 19107 1 1 107 ASN H H -8.932 -6.030 5.121 1.00 . A A . 107 ASN H 1 1
7 19108 1 1 107 ASN HA H -10.035 -6.973 6.853 1.00 . A A . 107 ASN HA 1 1
7 19109 1 1 107 ASN HB2 H -7.971 -7.763 8.010 1.00 . A A . 107 ASN HB2 1 1
7 19110 1 1 107 ASN HB3 H -7.784 -6.180 8.752 1.00 . A A . 107 ASN HB3 1 1
7 19111 1 1 107 ASN HD21 H -7.886 -7.153 10.821 1.00 . A A . 107 ASN HD21 1 1
7 19112 1 1 107 ASN HD22 H -9.377 -7.698 11.503 1.00 . A A . 107 ASN HD22 1 1
7 19113 1 1 107 ASN N N -8.473 -5.978 5.991 1.00 . A A . 107 ASN N 1 1
7 19114 1 1 107 ASN ND2 N -8.829 -7.407 10.746 1.00 . A A . 107 ASN ND2 1 1
7 19115 1 1 107 ASN O O -9.449 -3.899 7.712 1.00 . A A . 107 ASN O 1 1
7 19116 1 1 107 ASN OD1 O -10.572 -7.682 9.366 1.00 . A A . 107 ASN OD1 1 1
7 19117 1 1 108 LYS C C -12.007 -3.003 9.157 1.00 . A A . 108 LYS C 1 1
7 19118 1 1 108 LYS CA C -12.418 -4.158 8.204 1.00 . A A . 108 LYS CA 1 1
7 19119 1 1 108 LYS CB C -13.626 -4.905 8.819 1.00 . A A . 108 LYS CB 1 1
7 19120 1 1 108 LYS CD C -15.354 -6.783 8.643 1.00 . A A . 108 LYS CD 1 1
7 19121 1 1 108 LYS CE C -15.944 -7.906 7.785 1.00 . A A . 108 LYS CE 1 1
7 19122 1 1 108 LYS CG C -14.254 -5.982 7.907 1.00 . A A . 108 LYS CG 1 1
7 19123 1 1 108 LYS H H -11.705 -6.040 7.557 1.00 . A A . 108 LYS H 1 1
7 19124 1 1 108 LYS HA H -12.754 -3.704 7.284 1.00 . A A . 108 LYS HA 1 1
7 19125 1 1 108 LYS HB2 H -13.309 -5.386 9.740 1.00 . A A . 108 LYS HB2 1 1
7 19126 1 1 108 LYS HB3 H -14.401 -4.182 9.061 1.00 . A A . 108 LYS HB3 1 1
7 19127 1 1 108 LYS HD2 H -14.931 -7.220 9.540 1.00 . A A . 108 LYS HD2 1 1
7 19128 1 1 108 LYS HD3 H -16.151 -6.101 8.926 1.00 . A A . 108 LYS HD3 1 1
7 19129 1 1 108 LYS HE2 H -16.718 -8.408 8.351 1.00 . A A . 108 LYS HE2 1 1
7 19130 1 1 108 LYS HE3 H -16.384 -7.474 6.894 1.00 . A A . 108 LYS HE3 1 1
7 19131 1 1 108 LYS HG2 H -14.692 -5.495 7.041 1.00 . A A . 108 LYS HG2 1 1
7 19132 1 1 108 LYS HG3 H -13.477 -6.665 7.578 1.00 . A A . 108 LYS HG3 1 1
7 19133 1 1 108 LYS HZ1 H -14.202 -8.475 6.782 1.00 . A A . 108 LYS HZ1 1 1
7 19134 1 1 108 LYS HZ2 H -15.384 -9.680 6.841 1.00 . A A . 108 LYS HZ2 1 1
7 19135 1 1 108 LYS HZ3 H -14.468 -9.326 8.219 1.00 . A A . 108 LYS HZ3 1 1
7 19136 1 1 108 LYS N N -11.375 -5.160 7.809 1.00 . A A . 108 LYS N 1 1
7 19137 1 1 108 LYS NZ N -14.926 -8.914 7.378 1.00 . A A . 108 LYS NZ 1 1
7 19138 1 1 108 LYS O O -12.772 -2.034 9.289 1.00 . A A . 108 LYS O 1 1
7 19139 1 1 109 ALA C C -9.906 -0.768 9.660 1.00 . A A . 109 ALA C 1 1
7 19140 1 1 109 ALA CA C -10.239 -1.981 10.580 1.00 . A A . 109 ALA CA 1 1
7 19141 1 1 109 ALA CB C -8.990 -2.484 11.313 1.00 . A A . 109 ALA CB 1 1
7 19142 1 1 109 ALA H H -10.363 -3.944 9.790 1.00 . A A . 109 ALA H 1 1
7 19143 1 1 109 ALA HA H -10.963 -1.656 11.329 1.00 . A A . 109 ALA HA 1 1
7 19144 1 1 109 ALA HB1 H -8.268 -2.850 10.595 1.00 . A A . 109 ALA HB1 1 1
7 19145 1 1 109 ALA HB2 H -9.266 -3.288 11.981 1.00 . A A . 109 ALA HB2 1 1
7 19146 1 1 109 ALA HB3 H -8.545 -1.681 11.885 1.00 . A A . 109 ALA HB3 1 1
7 19147 1 1 109 ALA N N -10.842 -3.097 9.819 1.00 . A A . 109 ALA N 1 1
7 19148 1 1 109 ALA O O -9.618 0.333 10.148 1.00 . A A . 109 ALA O 1 1
7 19149 1 1 110 ASN C C -11.196 0.927 7.447 1.00 . A A . 110 ASN C 1 1
7 19150 1 1 110 ASN CA C -9.920 0.054 7.304 1.00 . A A . 110 ASN CA 1 1
7 19151 1 1 110 ASN CB C -9.841 -0.577 5.878 1.00 . A A . 110 ASN CB 1 1
7 19152 1 1 110 ASN CG C -9.671 0.442 4.727 1.00 . A A . 110 ASN CG 1 1
7 19153 1 1 110 ASN H H -9.962 -1.936 8.043 1.00 . A A . 110 ASN H 1 1
7 19154 1 1 110 ASN HA H -9.037 0.670 7.471 1.00 . A A . 110 ASN HA 1 1
7 19155 1 1 110 ASN HB2 H -8.999 -1.261 5.844 1.00 . A A . 110 ASN HB2 1 1
7 19156 1 1 110 ASN HB3 H -10.747 -1.150 5.689 1.00 . A A . 110 ASN HB3 1 1
7 19157 1 1 110 ASN HD21 H -9.046 -0.998 3.519 1.00 . A A . 110 ASN HD21 1 1
7 19158 1 1 110 ASN HD22 H -9.132 0.582 2.829 1.00 . A A . 110 ASN HD22 1 1
7 19159 1 1 110 ASN N N -9.938 -1.002 8.330 1.00 . A A . 110 ASN N 1 1
7 19160 1 1 110 ASN ND2 N -9.233 -0.039 3.578 1.00 . A A . 110 ASN ND2 1 1
7 19161 1 1 110 ASN O O -12.283 0.522 7.031 1.00 . A A . 110 ASN O 1 1
7 19162 1 1 110 ASN OD1 O -9.956 1.636 4.855 1.00 . A A . 110 ASN OD1 1 1
7 19163 1 1 111 ASP C C -12.613 3.717 7.041 1.00 . A A . 111 ASP C 1 1
7 19164 1 1 111 ASP CA C -12.146 3.048 8.348 1.00 . A A . 111 ASP CA 1 1
7 19165 1 1 111 ASP CB C -11.678 4.126 9.371 1.00 . A A . 111 ASP CB 1 1
7 19166 1 1 111 ASP CG C -12.708 5.254 9.601 1.00 . A A . 111 ASP CG 1 1
7 19167 1 1 111 ASP H H -10.165 2.299 8.479 1.00 . A A . 111 ASP H 1 1
7 19168 1 1 111 ASP HA H -12.977 2.499 8.782 1.00 . A A . 111 ASP HA 1 1
7 19169 1 1 111 ASP HB2 H -11.478 3.643 10.325 1.00 . A A . 111 ASP HB2 1 1
7 19170 1 1 111 ASP HB3 H -10.750 4.567 9.016 1.00 . A A . 111 ASP HB3 1 1
7 19171 1 1 111 ASP N N -11.046 2.088 8.105 1.00 . A A . 111 ASP N 1 1
7 19172 1 1 111 ASP O O -13.809 3.729 6.732 1.00 . A A . 111 ASP O 1 1
7 19173 1 1 111 ASP OD1 O -13.633 5.070 10.425 1.00 . A A . 111 ASP OD1 1 1
7 19174 1 1 111 ASP OD2 O -12.599 6.322 8.959 1.00 . A A . 111 ASP OD2 1 1
7 19175 1 1 112 PHE C C -12.499 4.477 3.911 1.00 . A A . 112 PHE C 1 1
7 19176 1 1 112 PHE CA C -11.908 5.168 5.157 1.00 . A A . 112 PHE CA 1 1
7 19177 1 1 112 PHE CB C -10.591 5.887 4.767 1.00 . A A . 112 PHE CB 1 1
7 19178 1 1 112 PHE CD1 C -9.163 6.353 6.807 1.00 . A A . 112 PHE CD1 1 1
7 19179 1 1 112 PHE CD2 C -10.391 8.174 5.863 1.00 . A A . 112 PHE CD2 1 1
7 19180 1 1 112 PHE CE1 C -8.661 7.194 7.776 1.00 . A A . 112 PHE CE1 1 1
7 19181 1 1 112 PHE CE2 C -9.889 9.017 6.835 1.00 . A A . 112 PHE CE2 1 1
7 19182 1 1 112 PHE CG C -10.034 6.823 5.834 1.00 . A A . 112 PHE CG 1 1
7 19183 1 1 112 PHE CZ C -9.023 8.528 7.791 1.00 . A A . 112 PHE CZ 1 1
7 19184 1 1 112 PHE H H -10.724 4.000 6.478 1.00 . A A . 112 PHE H 1 1
7 19185 1 1 112 PHE HA H -12.616 5.919 5.502 1.00 . A A . 112 PHE HA 1 1
7 19186 1 1 112 PHE HB2 H -9.829 5.145 4.540 1.00 . A A . 112 PHE HB2 1 1
7 19187 1 1 112 PHE HB3 H -10.766 6.476 3.872 1.00 . A A . 112 PHE HB3 1 1
7 19188 1 1 112 PHE HD1 H -8.875 5.311 6.805 1.00 . A A . 112 PHE HD1 1 1
7 19189 1 1 112 PHE HD2 H -11.068 8.563 5.114 1.00 . A A . 112 PHE HD2 1 1
7 19190 1 1 112 PHE HE1 H -7.981 6.813 8.525 1.00 . A A . 112 PHE HE1 1 1
7 19191 1 1 112 PHE HE2 H -10.173 10.061 6.845 1.00 . A A . 112 PHE HE2 1 1
7 19192 1 1 112 PHE HZ H -8.631 9.189 8.555 1.00 . A A . 112 PHE HZ 1 1
7 19193 1 1 112 PHE N N -11.649 4.245 6.283 1.00 . A A . 112 PHE N 1 1
7 19194 1 1 112 PHE O O -13.042 5.174 3.041 1.00 . A A . 112 PHE O 1 1
7 19195 1 1 113 GLU C C -11.594 2.521 1.605 1.00 . A A . 113 GLU C 1 1
7 19196 1 1 113 GLU CA C -12.682 2.305 2.664 1.00 . A A . 113 GLU CA 1 1
7 19197 1 1 113 GLU CB C -14.123 2.579 2.090 1.00 . A A . 113 GLU CB 1 1
7 19198 1 1 113 GLU CD C -15.429 0.589 3.020 1.00 . A A . 113 GLU CD 1 1
7 19199 1 1 113 GLU CG C -15.281 2.116 2.982 1.00 . A A . 113 GLU CG 1 1
7 19200 1 1 113 GLU H H -11.861 2.708 4.576 1.00 . A A . 113 GLU H 1 1
7 19201 1 1 113 GLU HA H -12.629 1.269 2.991 1.00 . A A . 113 GLU HA 1 1
7 19202 1 1 113 GLU HB2 H -14.229 3.647 1.934 1.00 . A A . 113 GLU HB2 1 1
7 19203 1 1 113 GLU HB3 H -14.218 2.087 1.127 1.00 . A A . 113 GLU HB3 1 1
7 19204 1 1 113 GLU HG2 H -15.108 2.480 3.993 1.00 . A A . 113 GLU HG2 1 1
7 19205 1 1 113 GLU HG3 H -16.204 2.550 2.615 1.00 . A A . 113 GLU HG3 1 1
7 19206 1 1 113 GLU N N -12.336 3.136 3.837 1.00 . A A . 113 GLU N 1 1
7 19207 1 1 113 GLU O O -10.625 1.773 1.550 1.00 . A A . 113 GLU O 1 1
7 19208 1 1 113 GLU OE1 O -16.063 0.021 2.102 1.00 . A A . 113 GLU OE1 1 1
7 19209 1 1 113 GLU OE2 O -14.932 -0.046 3.961 1.00 . A A . 113 GLU OE2 1 1
7 19210 1 1 114 VAL C C -11.372 5.464 -0.706 1.00 . A A . 114 VAL C 1 1
7 19211 1 1 114 VAL CA C -10.832 4.097 -0.204 1.00 . A A . 114 VAL CA 1 1
7 19212 1 1 114 VAL CB C -10.613 3.119 -1.458 1.00 . A A . 114 VAL CB 1 1
7 19213 1 1 114 VAL CG1 C -9.437 2.127 -1.267 1.00 . A A . 114 VAL CG1 1 1
7 19214 1 1 114 VAL CG2 C -11.914 2.369 -1.816 1.00 . A A . 114 VAL CG2 1 1
7 19215 1 1 114 VAL H H -12.594 4.119 0.940 1.00 . A A . 114 VAL H 1 1
7 19216 1 1 114 VAL HA H -9.871 4.259 0.281 1.00 . A A . 114 VAL HA 1 1
7 19217 1 1 114 VAL HB H -10.348 3.731 -2.322 1.00 . A A . 114 VAL HB 1 1
7 19218 1 1 114 VAL HG11 H -8.524 2.682 -1.089 1.00 . A A . 114 VAL HG11 1 1
7 19219 1 1 114 VAL HG12 H -9.314 1.521 -2.156 1.00 . A A . 114 VAL HG12 1 1
7 19220 1 1 114 VAL HG13 H -9.634 1.486 -0.419 1.00 . A A . 114 VAL HG13 1 1
7 19221 1 1 114 VAL HG21 H -12.691 3.085 -2.042 1.00 . A A . 114 VAL HG21 1 1
7 19222 1 1 114 VAL HG22 H -12.226 1.758 -0.973 1.00 . A A . 114 VAL HG22 1 1
7 19223 1 1 114 VAL HG23 H -11.756 1.732 -2.678 1.00 . A A . 114 VAL HG23 1 1
7 19224 1 1 114 VAL N N -11.769 3.600 0.815 1.00 . A A . 114 VAL N 1 1
7 19225 1 1 114 VAL O O -12.237 5.493 -1.583 1.00 . A A . 114 VAL O 1 1
7 19226 1 1 115 PRO C C -10.543 8.138 -2.084 1.00 . A A . 115 PRO C 1 1
7 19227 1 1 115 PRO CA C -11.188 7.972 -0.680 1.00 . A A . 115 PRO CA 1 1
7 19228 1 1 115 PRO CB C -10.534 8.921 0.363 1.00 . A A . 115 PRO CB 1 1
7 19229 1 1 115 PRO CD C -10.350 6.707 1.253 1.00 . A A . 115 PRO CD 1 1
7 19230 1 1 115 PRO CG C -10.580 8.155 1.644 1.00 . A A . 115 PRO CG 1 1
7 19231 1 1 115 PRO HA H -12.253 8.187 -0.751 1.00 . A A . 115 PRO HA 1 1
7 19232 1 1 115 PRO HB2 H -9.504 9.149 0.082 1.00 . A A . 115 PRO HB2 1 1
7 19233 1 1 115 PRO HB3 H -11.102 9.841 0.453 1.00 . A A . 115 PRO HB3 1 1
7 19234 1 1 115 PRO HD2 H -9.289 6.478 1.210 1.00 . A A . 115 PRO HD2 1 1
7 19235 1 1 115 PRO HD3 H -10.847 6.040 1.949 1.00 . A A . 115 PRO HD3 1 1
7 19236 1 1 115 PRO HG2 H -9.801 8.505 2.318 1.00 . A A . 115 PRO HG2 1 1
7 19237 1 1 115 PRO HG3 H -11.554 8.263 2.114 1.00 . A A . 115 PRO HG3 1 1
7 19238 1 1 115 PRO N N -10.961 6.614 -0.093 1.00 . A A . 115 PRO N 1 1
7 19239 1 1 115 PRO O O -9.802 7.264 -2.537 1.00 . A A . 115 PRO O 1 1
7 19240 1 1 116 GLU C C -8.947 9.338 -4.429 1.00 . A A . 116 GLU C 1 1
7 19241 1 1 116 GLU CA C -10.439 9.575 -4.132 1.00 . A A . 116 GLU CA 1 1
7 19242 1 1 116 GLU CB C -10.855 11.025 -4.517 1.00 . A A . 116 GLU CB 1 1
7 19243 1 1 116 GLU CD C -13.204 10.958 -3.399 1.00 . A A . 116 GLU CD 1 1
7 19244 1 1 116 GLU CG C -12.382 11.254 -4.671 1.00 . A A . 116 GLU CG 1 1
7 19245 1 1 116 GLU H H -11.233 10.009 -2.204 1.00 . A A . 116 GLU H 1 1
7 19246 1 1 116 GLU HA H -11.017 8.882 -4.740 1.00 . A A . 116 GLU HA 1 1
7 19247 1 1 116 GLU HB2 H -10.491 11.704 -3.750 1.00 . A A . 116 GLU HB2 1 1
7 19248 1 1 116 GLU HB3 H -10.379 11.291 -5.458 1.00 . A A . 116 GLU HB3 1 1
7 19249 1 1 116 GLU HG2 H -12.546 12.292 -4.946 1.00 . A A . 116 GLU HG2 1 1
7 19250 1 1 116 GLU HG3 H -12.738 10.625 -5.481 1.00 . A A . 116 GLU HG3 1 1
7 19251 1 1 116 GLU N N -10.791 9.298 -2.715 1.00 . A A . 116 GLU N 1 1
7 19252 1 1 116 GLU O O -8.618 8.666 -5.408 1.00 . A A . 116 GLU O 1 1
7 19253 1 1 116 GLU OE1 O -12.988 11.641 -2.378 1.00 . A A . 116 GLU OE1 1 1
7 19254 1 1 116 GLU OE2 O -14.042 10.025 -3.402 1.00 . A A . 116 GLU OE2 1 1
7 19255 1 1 117 ARG C C -6.128 8.263 -3.725 1.00 . A A . 117 ARG C 1 1
7 19256 1 1 117 ARG CA C -6.587 9.740 -3.672 1.00 . A A . 117 ARG CA 1 1
7 19257 1 1 117 ARG CB C -5.893 10.499 -2.496 1.00 . A A . 117 ARG CB 1 1
7 19258 1 1 117 ARG CD C -3.686 10.936 -3.796 1.00 . A A . 117 ARG CD 1 1
7 19259 1 1 117 ARG CG C -4.335 10.463 -2.475 1.00 . A A . 117 ARG CG 1 1
7 19260 1 1 117 ARG CZ C -3.360 13.301 -4.587 1.00 . A A . 117 ARG CZ 1 1
7 19261 1 1 117 ARG H H -8.411 10.433 -2.833 1.00 . A A . 117 ARG H 1 1
7 19262 1 1 117 ARG HA H -6.300 10.217 -4.603 1.00 . A A . 117 ARG HA 1 1
7 19263 1 1 117 ARG HB2 H -6.201 11.539 -2.532 1.00 . A A . 117 ARG HB2 1 1
7 19264 1 1 117 ARG HB3 H -6.250 10.078 -1.558 1.00 . A A . 117 ARG HB3 1 1
7 19265 1 1 117 ARG HD2 H -2.607 10.954 -3.666 1.00 . A A . 117 ARG HD2 1 1
7 19266 1 1 117 ARG HD3 H -3.930 10.224 -4.577 1.00 . A A . 117 ARG HD3 1 1
7 19267 1 1 117 ARG HE H -5.129 12.418 -4.234 1.00 . A A . 117 ARG HE 1 1
7 19268 1 1 117 ARG HG2 H -3.981 11.105 -1.675 1.00 . A A . 117 ARG HG2 1 1
7 19269 1 1 117 ARG HG3 H -4.016 9.445 -2.274 1.00 . A A . 117 ARG HG3 1 1
7 19270 1 1 117 ARG HH11 H -1.613 12.312 -4.310 1.00 . A A . 117 ARG HH11 1 1
7 19271 1 1 117 ARG HH12 H -1.455 13.945 -4.860 1.00 . A A . 117 ARG HH12 1 1
7 19272 1 1 117 ARG HH21 H -4.904 14.548 -4.998 1.00 . A A . 117 ARG HH21 1 1
7 19273 1 1 117 ARG HH22 H -3.329 15.219 -5.251 1.00 . A A . 117 ARG HH22 1 1
7 19274 1 1 117 ARG N N -8.064 9.876 -3.559 1.00 . A A . 117 ARG N 1 1
7 19275 1 1 117 ARG NE N -4.154 12.276 -4.221 1.00 . A A . 117 ARG NE 1 1
7 19276 1 1 117 ARG NH1 N -2.037 13.175 -4.587 1.00 . A A . 117 ARG NH1 1 1
7 19277 1 1 117 ARG NH2 N -3.907 14.447 -4.975 1.00 . A A . 117 ARG NH2 1 1
7 19278 1 1 117 ARG O O -5.115 7.948 -4.346 1.00 . A A . 117 ARG O 1 1
7 19279 1 1 118 PHE C C -7.008 5.213 -4.297 1.00 . A A . 118 PHE C 1 1
7 19280 1 1 118 PHE CA C -6.577 5.937 -3.029 1.00 . A A . 118 PHE CA 1 1
7 19281 1 1 118 PHE CB C -7.243 5.326 -1.782 1.00 . A A . 118 PHE CB 1 1
7 19282 1 1 118 PHE CD1 C -7.215 7.250 -0.130 1.00 . A A . 118 PHE CD1 1 1
7 19283 1 1 118 PHE CD2 C -5.808 5.370 0.306 1.00 . A A . 118 PHE CD2 1 1
7 19284 1 1 118 PHE CE1 C -6.755 7.868 1.007 1.00 . A A . 118 PHE CE1 1 1
7 19285 1 1 118 PHE CE2 C -5.356 5.989 1.446 1.00 . A A . 118 PHE CE2 1 1
7 19286 1 1 118 PHE CG C -6.754 5.985 -0.501 1.00 . A A . 118 PHE CG 1 1
7 19287 1 1 118 PHE CZ C -5.826 7.230 1.790 1.00 . A A . 118 PHE CZ 1 1
7 19288 1 1 118 PHE H H -7.731 7.691 -2.694 1.00 . A A . 118 PHE H 1 1
7 19289 1 1 118 PHE HA H -5.493 5.840 -2.926 1.00 . A A . 118 PHE HA 1 1
7 19290 1 1 118 PHE HB2 H -8.319 5.460 -1.849 1.00 . A A . 118 PHE HB2 1 1
7 19291 1 1 118 PHE HB3 H -7.023 4.262 -1.734 1.00 . A A . 118 PHE HB3 1 1
7 19292 1 1 118 PHE HD1 H -7.955 7.745 -0.747 1.00 . A A . 118 PHE HD1 1 1
7 19293 1 1 118 PHE HD2 H -5.433 4.390 0.040 1.00 . A A . 118 PHE HD2 1 1
7 19294 1 1 118 PHE HE1 H -7.120 8.849 1.282 1.00 . A A . 118 PHE HE1 1 1
7 19295 1 1 118 PHE HE2 H -4.629 5.495 2.072 1.00 . A A . 118 PHE HE2 1 1
7 19296 1 1 118 PHE HZ H -5.460 7.709 2.682 1.00 . A A . 118 PHE HZ 1 1
7 19297 1 1 118 PHE N N -6.902 7.374 -3.111 1.00 . A A . 118 PHE N 1 1
7 19298 1 1 118 PHE O O -6.453 4.169 -4.623 1.00 . A A . 118 PHE O 1 1
7 19299 1 1 119 LEU C C -7.432 5.896 -7.384 1.00 . A A . 119 LEU C 1 1
7 19300 1 1 119 LEU CA C -8.402 5.340 -6.338 1.00 . A A . 119 LEU CA 1 1
7 19301 1 1 119 LEU CB C -9.866 5.750 -6.682 1.00 . A A . 119 LEU CB 1 1
7 19302 1 1 119 LEU CD1 C -10.785 3.372 -6.372 1.00 . A A . 119 LEU CD1 1 1
7 19303 1 1 119 LEU CD2 C -11.149 5.116 -4.547 1.00 . A A . 119 LEU CD2 1 1
7 19304 1 1 119 LEU CG C -10.998 4.871 -6.056 1.00 . A A . 119 LEU CG 1 1
7 19305 1 1 119 LEU H H -8.512 6.507 -4.565 1.00 . A A . 119 LEU H 1 1
7 19306 1 1 119 LEU HA H -8.334 4.253 -6.365 1.00 . A A . 119 LEU HA 1 1
7 19307 1 1 119 LEU HB2 H -10.019 6.780 -6.370 1.00 . A A . 119 LEU HB2 1 1
7 19308 1 1 119 LEU HB3 H -9.987 5.716 -7.764 1.00 . A A . 119 LEU HB3 1 1
7 19309 1 1 119 LEU HD11 H -11.616 2.794 -5.987 1.00 . A A . 119 LEU HD11 1 1
7 19310 1 1 119 LEU HD12 H -9.868 3.018 -5.917 1.00 . A A . 119 LEU HD12 1 1
7 19311 1 1 119 LEU HD13 H -10.726 3.229 -7.444 1.00 . A A . 119 LEU HD13 1 1
7 19312 1 1 119 LEU HD21 H -11.979 4.537 -4.166 1.00 . A A . 119 LEU HD21 1 1
7 19313 1 1 119 LEU HD22 H -11.343 6.168 -4.365 1.00 . A A . 119 LEU HD22 1 1
7 19314 1 1 119 LEU HD23 H -10.243 4.828 -4.025 1.00 . A A . 119 LEU HD23 1 1
7 19315 1 1 119 LEU HG H -11.938 5.153 -6.518 1.00 . A A . 119 LEU HG 1 1
7 19316 1 1 119 LEU N N -8.009 5.778 -4.988 1.00 . A A . 119 LEU N 1 1
7 19317 1 1 119 LEU O O -7.204 5.249 -8.408 1.00 . A A . 119 LEU O 1 1
7 19318 1 1 120 GLU C C -4.585 6.778 -7.935 1.00 . A A . 120 GLU C 1 1
7 19319 1 1 120 GLU CA C -5.823 7.691 -7.975 1.00 . A A . 120 GLU CA 1 1
7 19320 1 1 120 GLU CB C -5.435 9.118 -7.487 1.00 . A A . 120 GLU CB 1 1
7 19321 1 1 120 GLU CD C -7.210 10.487 -8.774 1.00 . A A . 120 GLU CD 1 1
7 19322 1 1 120 GLU CG C -6.586 10.138 -7.414 1.00 . A A . 120 GLU CG 1 1
7 19323 1 1 120 GLU H H -7.204 7.620 -6.368 1.00 . A A . 120 GLU H 1 1
7 19324 1 1 120 GLU HA H -6.195 7.745 -8.992 1.00 . A A . 120 GLU HA 1 1
7 19325 1 1 120 GLU HB2 H -5.001 9.039 -6.495 1.00 . A A . 120 GLU HB2 1 1
7 19326 1 1 120 GLU HB3 H -4.677 9.515 -8.156 1.00 . A A . 120 GLU HB3 1 1
7 19327 1 1 120 GLU HG2 H -7.357 9.734 -6.770 1.00 . A A . 120 GLU HG2 1 1
7 19328 1 1 120 GLU HG3 H -6.210 11.051 -6.961 1.00 . A A . 120 GLU HG3 1 1
7 19329 1 1 120 GLU N N -6.885 7.104 -7.134 1.00 . A A . 120 GLU N 1 1
7 19330 1 1 120 GLU O O -4.067 6.359 -8.976 1.00 . A A . 120 GLU O 1 1
7 19331 1 1 120 GLU OE1 O -6.655 11.351 -9.490 1.00 . A A . 120 GLU OE1 1 1
7 19332 1 1 120 GLU OE2 O -8.268 9.922 -9.132 1.00 . A A . 120 GLU OE2 1 1
7 19333 1 1 121 VAL C C -3.306 4.155 -6.981 1.00 . A A . 121 VAL C 1 1
7 19334 1 1 121 VAL CA C -3.029 5.566 -6.438 1.00 . A A . 121 VAL CA 1 1
7 19335 1 1 121 VAL CB C -2.652 5.525 -4.903 1.00 . A A . 121 VAL CB 1 1
7 19336 1 1 121 VAL CG1 C -1.653 4.393 -4.590 1.00 . A A . 121 VAL CG1 1 1
7 19337 1 1 121 VAL CG2 C -2.082 6.890 -4.434 1.00 . A A . 121 VAL CG2 1 1
7 19338 1 1 121 VAL H H -4.648 6.817 -5.930 1.00 . A A . 121 VAL H 1 1
7 19339 1 1 121 VAL HA H -2.177 5.979 -6.982 1.00 . A A . 121 VAL HA 1 1
7 19340 1 1 121 VAL HB H -3.560 5.334 -4.337 1.00 . A A . 121 VAL HB 1 1
7 19341 1 1 121 VAL HG11 H -0.754 4.524 -5.176 1.00 . A A . 121 VAL HG11 1 1
7 19342 1 1 121 VAL HG12 H -2.098 3.436 -4.828 1.00 . A A . 121 VAL HG12 1 1
7 19343 1 1 121 VAL HG13 H -1.397 4.412 -3.539 1.00 . A A . 121 VAL HG13 1 1
7 19344 1 1 121 VAL HG21 H -1.170 7.117 -4.979 1.00 . A A . 121 VAL HG21 1 1
7 19345 1 1 121 VAL HG22 H -1.859 6.852 -3.374 1.00 . A A . 121 VAL HG22 1 1
7 19346 1 1 121 VAL HG23 H -2.806 7.673 -4.615 1.00 . A A . 121 VAL HG23 1 1
7 19347 1 1 121 VAL N N -4.166 6.448 -6.697 1.00 . A A . 121 VAL N 1 1
7 19348 1 1 121 VAL O O -2.455 3.616 -7.654 1.00 . A A . 121 VAL O 1 1
7 19349 1 1 122 ALA C C -4.795 2.153 -8.739 1.00 . A A . 122 ALA C 1 1
7 19350 1 1 122 ALA CA C -4.900 2.236 -7.207 1.00 . A A . 122 ALA CA 1 1
7 19351 1 1 122 ALA CB C -6.329 1.881 -6.768 1.00 . A A . 122 ALA CB 1 1
7 19352 1 1 122 ALA H H -5.124 4.048 -6.105 1.00 . A A . 122 ALA H 1 1
7 19353 1 1 122 ALA HA H -4.222 1.508 -6.769 1.00 . A A . 122 ALA HA 1 1
7 19354 1 1 122 ALA HB1 H -6.579 0.877 -7.095 1.00 . A A . 122 ALA HB1 1 1
7 19355 1 1 122 ALA HB2 H -7.030 2.583 -7.205 1.00 . A A . 122 ALA HB2 1 1
7 19356 1 1 122 ALA HB3 H -6.402 1.932 -5.690 1.00 . A A . 122 ALA HB3 1 1
7 19357 1 1 122 ALA N N -4.501 3.582 -6.699 1.00 . A A . 122 ALA N 1 1
7 19358 1 1 122 ALA O O -4.183 1.225 -9.280 1.00 . A A . 122 ALA O 1 1
7 19359 1 1 123 GLN C C -3.983 3.309 -11.460 1.00 . A A . 123 GLN C 1 1
7 19360 1 1 123 GLN CA C -5.405 3.256 -10.879 1.00 . A A . 123 GLN CA 1 1
7 19361 1 1 123 GLN CB C -6.214 4.509 -11.304 1.00 . A A . 123 GLN CB 1 1
7 19362 1 1 123 GLN CD C -7.166 5.956 -13.200 1.00 . A A . 123 GLN CD 1 1
7 19363 1 1 123 GLN CG C -6.387 4.692 -12.823 1.00 . A A . 123 GLN CG 1 1
7 19364 1 1 123 GLN H H -5.780 3.890 -8.893 1.00 . A A . 123 GLN H 1 1
7 19365 1 1 123 GLN HA H -5.907 2.370 -11.250 1.00 . A A . 123 GLN HA 1 1
7 19366 1 1 123 GLN HB2 H -7.199 4.446 -10.855 1.00 . A A . 123 GLN HB2 1 1
7 19367 1 1 123 GLN HB3 H -5.717 5.393 -10.907 1.00 . A A . 123 GLN HB3 1 1
7 19368 1 1 123 GLN HE21 H -6.165 6.128 -14.907 1.00 . A A . 123 GLN HE21 1 1
7 19369 1 1 123 GLN HE22 H -7.341 7.356 -14.596 1.00 . A A . 123 GLN HE22 1 1
7 19370 1 1 123 GLN HG2 H -5.408 4.740 -13.279 1.00 . A A . 123 GLN HG2 1 1
7 19371 1 1 123 GLN HG3 H -6.917 3.832 -13.218 1.00 . A A . 123 GLN HG3 1 1
7 19372 1 1 123 GLN N N -5.366 3.168 -9.410 1.00 . A A . 123 GLN N 1 1
7 19373 1 1 123 GLN NE2 N -6.865 6.537 -14.351 1.00 . A A . 123 GLN NE2 1 1
7 19374 1 1 123 GLN O O -3.624 2.518 -12.343 1.00 . A A . 123 GLN O 1 1
7 19375 1 1 123 GLN OE1 O -8.036 6.406 -12.463 1.00 . A A . 123 GLN OE1 1 1
7 19376 1 1 124 ILE C C -0.843 3.355 -11.044 1.00 . A A . 124 ILE C 1 1
7 19377 1 1 124 ILE CA C -1.817 4.506 -11.386 1.00 . A A . 124 ILE CA 1 1
7 19378 1 1 124 ILE CB C -1.316 5.897 -10.826 1.00 . A A . 124 ILE CB 1 1
7 19379 1 1 124 ILE CD1 C -1.830 8.462 -10.986 1.00 . A A . 124 ILE CD1 1 1
7 19380 1 1 124 ILE CG1 C -2.172 7.057 -11.454 1.00 . A A . 124 ILE CG1 1 1
7 19381 1 1 124 ILE CG2 C 0.200 6.123 -11.066 1.00 . A A . 124 ILE CG2 1 1
7 19382 1 1 124 ILE H H -3.512 4.732 -10.131 1.00 . A A . 124 ILE H 1 1
7 19383 1 1 124 ILE HA H -1.871 4.590 -12.470 1.00 . A A . 124 ILE HA 1 1
7 19384 1 1 124 ILE HB H -1.477 5.896 -9.752 1.00 . A A . 124 ILE HB 1 1
7 19385 1 1 124 ILE HD11 H -2.488 9.167 -11.469 1.00 . A A . 124 ILE HD11 1 1
7 19386 1 1 124 ILE HD12 H -0.805 8.693 -11.241 1.00 . A A . 124 ILE HD12 1 1
7 19387 1 1 124 ILE HD13 H -1.958 8.529 -9.913 1.00 . A A . 124 ILE HD13 1 1
7 19388 1 1 124 ILE HG12 H -2.051 7.047 -12.528 1.00 . A A . 124 ILE HG12 1 1
7 19389 1 1 124 ILE HG13 H -3.216 6.888 -11.223 1.00 . A A . 124 ILE HG13 1 1
7 19390 1 1 124 ILE HG21 H 0.497 7.079 -10.653 1.00 . A A . 124 ILE HG21 1 1
7 19391 1 1 124 ILE HG22 H 0.409 6.113 -12.128 1.00 . A A . 124 ILE HG22 1 1
7 19392 1 1 124 ILE HG23 H 0.767 5.336 -10.586 1.00 . A A . 124 ILE HG23 1 1
7 19393 1 1 124 ILE N N -3.178 4.225 -10.904 1.00 . A A . 124 ILE N 1 1
7 19394 1 1 124 ILE O O -0.015 3.000 -11.878 1.00 . A A . 124 ILE O 1 1
7 19395 1 1 125 THR C C -0.341 0.392 -10.206 1.00 . A A . 125 THR C 1 1
7 19396 1 1 125 THR CA C -0.076 1.663 -9.397 1.00 . A A . 125 THR CA 1 1
7 19397 1 1 125 THR CB C -0.194 1.358 -7.850 1.00 . A A . 125 THR CB 1 1
7 19398 1 1 125 THR CG2 C -1.514 0.693 -7.447 1.00 . A A . 125 THR CG2 1 1
7 19399 1 1 125 THR H H -1.734 2.988 -9.288 1.00 . A A . 125 THR H 1 1
7 19400 1 1 125 THR HA H 0.940 1.993 -9.595 1.00 . A A . 125 THR HA 1 1
7 19401 1 1 125 THR HB H -0.117 2.297 -7.319 1.00 . A A . 125 THR HB 1 1
7 19402 1 1 125 THR HG1 H 1.607 1.064 -7.098 1.00 . A A . 125 THR HG1 1 1
7 19403 1 1 125 THR HG21 H -2.344 1.322 -7.748 1.00 . A A . 125 THR HG21 1 1
7 19404 1 1 125 THR HG22 H -1.546 0.554 -6.373 1.00 . A A . 125 THR HG22 1 1
7 19405 1 1 125 THR HG23 H -1.610 -0.270 -7.930 1.00 . A A . 125 THR HG23 1 1
7 19406 1 1 125 THR N N -0.987 2.739 -9.853 1.00 . A A . 125 THR N 1 1
7 19407 1 1 125 THR O O 0.594 -0.282 -10.633 1.00 . A A . 125 THR O 1 1
7 19408 1 1 125 THR OG1 O 0.882 0.517 -7.412 1.00 . A A . 125 THR OG1 1 1
7 19409 1 1 126 LEU C C -1.653 -0.905 -12.695 1.00 . A A . 126 LEU C 1 1
7 19410 1 1 126 LEU CA C -2.071 -1.053 -11.224 1.00 . A A . 126 LEU CA 1 1
7 19411 1 1 126 LEU CB C -3.602 -1.204 -11.119 1.00 . A A . 126 LEU CB 1 1
7 19412 1 1 126 LEU CD1 C -3.815 -3.759 -11.220 1.00 . A A . 126 LEU CD1 1 1
7 19413 1 1 126 LEU CD2 C -5.732 -2.264 -11.970 1.00 . A A . 126 LEU CD2 1 1
7 19414 1 1 126 LEU CG C -4.216 -2.418 -11.867 1.00 . A A . 126 LEU CG 1 1
7 19415 1 1 126 LEU H H -2.329 0.648 -10.008 1.00 . A A . 126 LEU H 1 1
7 19416 1 1 126 LEU HA H -1.602 -1.939 -10.802 1.00 . A A . 126 LEU HA 1 1
7 19417 1 1 126 LEU HB2 H -3.868 -1.278 -10.065 1.00 . A A . 126 LEU HB2 1 1
7 19418 1 1 126 LEU HB3 H -4.054 -0.296 -11.511 1.00 . A A . 126 LEU HB3 1 1
7 19419 1 1 126 LEU HD11 H -4.166 -3.799 -10.195 1.00 . A A . 126 LEU HD11 1 1
7 19420 1 1 126 LEU HD12 H -2.738 -3.863 -11.234 1.00 . A A . 126 LEU HD12 1 1
7 19421 1 1 126 LEU HD13 H -4.254 -4.574 -11.781 1.00 . A A . 126 LEU HD13 1 1
7 19422 1 1 126 LEU HD21 H -6.168 -2.238 -10.983 1.00 . A A . 126 LEU HD21 1 1
7 19423 1 1 126 LEU HD22 H -6.146 -3.096 -12.521 1.00 . A A . 126 LEU HD22 1 1
7 19424 1 1 126 LEU HD23 H -5.969 -1.347 -12.488 1.00 . A A . 126 LEU HD23 1 1
7 19425 1 1 126 LEU HG H -3.825 -2.429 -12.877 1.00 . A A . 126 LEU HG 1 1
7 19426 1 1 126 LEU N N -1.636 0.099 -10.436 1.00 . A A . 126 LEU N 1 1
7 19427 1 1 126 LEU O O -1.184 -1.866 -13.298 1.00 . A A . 126 LEU O 1 1
7 19428 1 1 127 ARG C C 0.084 0.661 -14.809 1.00 . A A . 127 ARG C 1 1
7 19429 1 1 127 ARG CA C -1.451 0.589 -14.662 1.00 . A A . 127 ARG CA 1 1
7 19430 1 1 127 ARG CB C -2.120 1.882 -15.215 1.00 . A A . 127 ARG CB 1 1
7 19431 1 1 127 ARG CD C -2.706 3.242 -17.351 1.00 . A A . 127 ARG CD 1 1
7 19432 1 1 127 ARG CG C -2.068 1.971 -16.764 1.00 . A A . 127 ARG CG 1 1
7 19433 1 1 127 ARG CZ C -2.526 4.124 -19.705 1.00 . A A . 127 ARG CZ 1 1
7 19434 1 1 127 ARG H H -2.321 0.996 -12.745 1.00 . A A . 127 ARG H 1 1
7 19435 1 1 127 ARG HA H -1.799 -0.253 -15.261 1.00 . A A . 127 ARG HA 1 1
7 19436 1 1 127 ARG HB2 H -3.160 1.899 -14.904 1.00 . A A . 127 ARG HB2 1 1
7 19437 1 1 127 ARG HB3 H -1.621 2.753 -14.801 1.00 . A A . 127 ARG HB3 1 1
7 19438 1 1 127 ARG HD2 H -3.709 3.352 -16.951 1.00 . A A . 127 ARG HD2 1 1
7 19439 1 1 127 ARG HD3 H -2.110 4.104 -17.076 1.00 . A A . 127 ARG HD3 1 1
7 19440 1 1 127 ARG HE H -3.082 2.278 -19.179 1.00 . A A . 127 ARG HE 1 1
7 19441 1 1 127 ARG HG2 H -1.032 1.934 -17.081 1.00 . A A . 127 ARG HG2 1 1
7 19442 1 1 127 ARG HG3 H -2.583 1.105 -17.171 1.00 . A A . 127 ARG HG3 1 1
7 19443 1 1 127 ARG HH11 H -2.022 5.514 -18.318 1.00 . A A . 127 ARG HH11 1 1
7 19444 1 1 127 ARG HH12 H -1.928 6.044 -19.967 1.00 . A A . 127 ARG HH12 1 1
7 19445 1 1 127 ARG HH21 H -2.969 2.980 -21.320 1.00 . A A . 127 ARG HH21 1 1
7 19446 1 1 127 ARG HH22 H -2.468 4.604 -21.673 1.00 . A A . 127 ARG HH22 1 1
7 19447 1 1 127 ARG N N -1.850 0.305 -13.265 1.00 . A A . 127 ARG N 1 1
7 19448 1 1 127 ARG NE N -2.795 3.149 -18.823 1.00 . A A . 127 ARG NE 1 1
7 19449 1 1 127 ARG NH1 N -2.127 5.322 -19.298 1.00 . A A . 127 ARG NH1 1 1
7 19450 1 1 127 ARG NH2 N -2.665 3.884 -21.001 1.00 . A A . 127 ARG NH2 1 1
7 19451 1 1 127 ARG O O 0.607 0.396 -15.890 1.00 . A A . 127 ARG O 1 1
7 19452 1 1 128 GLU C C 2.806 -0.431 -13.708 1.00 . A A . 128 GLU C 1 1
7 19453 1 1 128 GLU CA C 2.275 1.018 -13.690 1.00 . A A . 128 GLU CA 1 1
7 19454 1 1 128 GLU CB C 2.790 1.784 -12.437 1.00 . A A . 128 GLU CB 1 1
7 19455 1 1 128 GLU CD C 4.691 3.061 -13.605 1.00 . A A . 128 GLU CD 1 1
7 19456 1 1 128 GLU CG C 4.288 2.131 -12.452 1.00 . A A . 128 GLU CG 1 1
7 19457 1 1 128 GLU H H 0.310 1.291 -12.913 1.00 . A A . 128 GLU H 1 1
7 19458 1 1 128 GLU HA H 2.616 1.534 -14.586 1.00 . A A . 128 GLU HA 1 1
7 19459 1 1 128 GLU HB2 H 2.235 2.714 -12.350 1.00 . A A . 128 GLU HB2 1 1
7 19460 1 1 128 GLU HB3 H 2.589 1.188 -11.552 1.00 . A A . 128 GLU HB3 1 1
7 19461 1 1 128 GLU HG2 H 4.546 2.616 -11.517 1.00 . A A . 128 GLU HG2 1 1
7 19462 1 1 128 GLU HG3 H 4.852 1.208 -12.527 1.00 . A A . 128 GLU HG3 1 1
7 19463 1 1 128 GLU N N 0.793 1.009 -13.719 1.00 . A A . 128 GLU N 1 1
7 19464 1 1 128 GLU O O 3.718 -0.761 -14.476 1.00 . A A . 128 GLU O 1 1
7 19465 1 1 128 GLU OE1 O 4.244 4.226 -13.621 1.00 . A A . 128 GLU OE1 1 1
7 19466 1 1 128 GLU OE2 O 5.461 2.645 -14.495 1.00 . A A . 128 GLU OE2 1 1
7 19467 1 1 129 PHE C C 2.133 -3.364 -14.205 1.00 . A A . 129 PHE C 1 1
7 19468 1 1 129 PHE CA C 2.447 -2.743 -12.835 1.00 . A A . 129 PHE CA 1 1
7 19469 1 1 129 PHE CB C 1.608 -3.452 -11.726 1.00 . A A . 129 PHE CB 1 1
7 19470 1 1 129 PHE CD1 C 3.465 -3.995 -10.080 1.00 . A A . 129 PHE CD1 1 1
7 19471 1 1 129 PHE CD2 C 1.539 -2.860 -9.237 1.00 . A A . 129 PHE CD2 1 1
7 19472 1 1 129 PHE CE1 C 4.011 -4.006 -8.808 1.00 . A A . 129 PHE CE1 1 1
7 19473 1 1 129 PHE CE2 C 2.083 -2.877 -7.963 1.00 . A A . 129 PHE CE2 1 1
7 19474 1 1 129 PHE CG C 2.216 -3.423 -10.321 1.00 . A A . 129 PHE CG 1 1
7 19475 1 1 129 PHE CZ C 3.321 -3.447 -7.751 1.00 . A A . 129 PHE CZ 1 1
7 19476 1 1 129 PHE H H 1.538 -0.918 -12.235 1.00 . A A . 129 PHE H 1 1
7 19477 1 1 129 PHE HA H 3.506 -2.882 -12.629 1.00 . A A . 129 PHE HA 1 1
7 19478 1 1 129 PHE HB2 H 0.628 -2.985 -11.682 1.00 . A A . 129 PHE HB2 1 1
7 19479 1 1 129 PHE HB3 H 1.465 -4.495 -11.995 1.00 . A A . 129 PHE HB3 1 1
7 19480 1 1 129 PHE HD1 H 4.015 -4.434 -10.902 1.00 . A A . 129 PHE HD1 1 1
7 19481 1 1 129 PHE HD2 H 0.566 -2.410 -9.395 1.00 . A A . 129 PHE HD2 1 1
7 19482 1 1 129 PHE HE1 H 4.980 -4.453 -8.642 1.00 . A A . 129 PHE HE1 1 1
7 19483 1 1 129 PHE HE2 H 1.543 -2.438 -7.134 1.00 . A A . 129 PHE HE2 1 1
7 19484 1 1 129 PHE HZ H 3.748 -3.459 -6.756 1.00 . A A . 129 PHE HZ 1 1
7 19485 1 1 129 PHE N N 2.190 -1.287 -12.860 1.00 . A A . 129 PHE N 1 1
7 19486 1 1 129 PHE O O 2.926 -4.125 -14.739 1.00 . A A . 129 PHE O 1 1
7 19487 1 1 130 PHE C C 1.568 -3.155 -17.146 1.00 . A A . 130 PHE C 1 1
7 19488 1 1 130 PHE CA C 0.506 -3.447 -16.078 1.00 . A A . 130 PHE CA 1 1
7 19489 1 1 130 PHE CB C -0.835 -2.757 -16.435 1.00 . A A . 130 PHE CB 1 1
7 19490 1 1 130 PHE CD1 C -2.290 -4.301 -17.823 1.00 . A A . 130 PHE CD1 1 1
7 19491 1 1 130 PHE CD2 C -1.183 -2.499 -18.947 1.00 . A A . 130 PHE CD2 1 1
7 19492 1 1 130 PHE CE1 C -2.844 -4.700 -19.015 1.00 . A A . 130 PHE CE1 1 1
7 19493 1 1 130 PHE CE2 C -1.736 -2.903 -20.143 1.00 . A A . 130 PHE CE2 1 1
7 19494 1 1 130 PHE CG C -1.450 -3.194 -17.762 1.00 . A A . 130 PHE CG 1 1
7 19495 1 1 130 PHE CZ C -2.566 -4.004 -20.179 1.00 . A A . 130 PHE CZ 1 1
7 19496 1 1 130 PHE H H 0.430 -2.342 -14.278 1.00 . A A . 130 PHE H 1 1
7 19497 1 1 130 PHE HA H 0.350 -4.521 -16.009 1.00 . A A . 130 PHE HA 1 1
7 19498 1 1 130 PHE HB2 H -1.554 -2.968 -15.651 1.00 . A A . 130 PHE HB2 1 1
7 19499 1 1 130 PHE HB3 H -0.683 -1.681 -16.470 1.00 . A A . 130 PHE HB3 1 1
7 19500 1 1 130 PHE HD1 H -2.511 -4.851 -16.918 1.00 . A A . 130 PHE HD1 1 1
7 19501 1 1 130 PHE HD2 H -0.530 -1.635 -18.920 1.00 . A A . 130 PHE HD2 1 1
7 19502 1 1 130 PHE HE1 H -3.496 -5.561 -19.045 1.00 . A A . 130 PHE HE1 1 1
7 19503 1 1 130 PHE HE2 H -1.523 -2.356 -21.053 1.00 . A A . 130 PHE HE2 1 1
7 19504 1 1 130 PHE HZ H -3.004 -4.323 -21.116 1.00 . A A . 130 PHE HZ 1 1
7 19505 1 1 130 PHE N N 0.979 -2.977 -14.765 1.00 . A A . 130 PHE N 1 1
7 19506 1 1 130 PHE O O 2.064 -4.078 -17.807 1.00 . A A . 130 PHE O 1 1
7 19507 1 1 131 ASN C C 4.301 -2.073 -17.964 1.00 . A A . 131 ASN C 1 1
7 19508 1 1 131 ASN CA C 2.972 -1.315 -18.137 1.00 . A A . 131 ASN CA 1 1
7 19509 1 1 131 ASN CB C 3.169 0.213 -17.875 1.00 . A A . 131 ASN CB 1 1
7 19510 1 1 131 ASN CG C 3.976 0.964 -18.951 1.00 . A A . 131 ASN CG 1 1
7 19511 1 1 131 ASN H H 1.529 -1.226 -16.597 1.00 . A A . 131 ASN H 1 1
7 19512 1 1 131 ASN HA H 2.608 -1.461 -19.147 1.00 . A A . 131 ASN HA 1 1
7 19513 1 1 131 ASN HB2 H 2.192 0.681 -17.802 1.00 . A A . 131 ASN HB2 1 1
7 19514 1 1 131 ASN HB3 H 3.677 0.349 -16.924 1.00 . A A . 131 ASN HB3 1 1
7 19515 1 1 131 ASN HD21 H 2.984 2.643 -18.581 1.00 . A A . 131 ASN HD21 1 1
7 19516 1 1 131 ASN HD22 H 4.198 2.738 -19.806 1.00 . A A . 131 ASN HD22 1 1
7 19517 1 1 131 ASN N N 1.952 -1.855 -17.212 1.00 . A A . 131 ASN N 1 1
7 19518 1 1 131 ASN ND2 N 3.689 2.242 -19.131 1.00 . A A . 131 ASN ND2 1 1
7 19519 1 1 131 ASN O O 4.969 -2.407 -18.940 1.00 . A A . 131 ASN O 1 1
7 19520 1 1 131 ASN OD1 O 4.849 0.410 -19.620 1.00 . A A . 131 ASN OD1 1 1
7 19521 1 1 132 ALA C C 5.860 -4.542 -16.905 1.00 . A A . 132 ALA C 1 1
7 19522 1 1 132 ALA CA C 5.844 -3.117 -16.325 1.00 . A A . 132 ALA CA 1 1
7 19523 1 1 132 ALA CB C 6.020 -3.148 -14.798 1.00 . A A . 132 ALA CB 1 1
7 19524 1 1 132 ALA H H 3.984 -2.150 -15.996 1.00 . A A . 132 ALA H 1 1
7 19525 1 1 132 ALA HA H 6.681 -2.559 -16.742 1.00 . A A . 132 ALA HA 1 1
7 19526 1 1 132 ALA HB1 H 5.211 -3.704 -14.342 1.00 . A A . 132 ALA HB1 1 1
7 19527 1 1 132 ALA HB2 H 6.014 -2.134 -14.416 1.00 . A A . 132 ALA HB2 1 1
7 19528 1 1 132 ALA HB3 H 6.964 -3.615 -14.547 1.00 . A A . 132 ALA HB3 1 1
7 19529 1 1 132 ALA N N 4.614 -2.399 -16.700 1.00 . A A . 132 ALA N 1 1
7 19530 1 1 132 ALA O O 6.815 -4.896 -17.605 1.00 . A A . 132 ALA O 1 1
7 19531 1 1 133 ILE C C 4.698 -6.840 -18.628 1.00 . A A . 133 ILE C 1 1
7 19532 1 1 133 ILE CA C 4.731 -6.758 -17.088 1.00 . A A . 133 ILE CA 1 1
7 19533 1 1 133 ILE CB C 3.544 -7.620 -16.445 1.00 . A A . 133 ILE CB 1 1
7 19534 1 1 133 ILE CD1 C 3.789 -6.854 -13.947 1.00 . A A . 133 ILE CD1 1 1
7 19535 1 1 133 ILE CG1 C 3.815 -7.996 -14.938 1.00 . A A . 133 ILE CG1 1 1
7 19536 1 1 133 ILE CG2 C 3.288 -8.934 -17.241 1.00 . A A . 133 ILE CG2 1 1
7 19537 1 1 133 ILE H H 3.999 -4.947 -16.213 1.00 . A A . 133 ILE H 1 1
7 19538 1 1 133 ILE HA H 5.670 -7.206 -16.765 1.00 . A A . 133 ILE HA 1 1
7 19539 1 1 133 ILE HB H 2.637 -7.027 -16.495 1.00 . A A . 133 ILE HB 1 1
7 19540 1 1 133 ILE HD11 H 3.949 -7.234 -12.949 1.00 . A A . 133 ILE HD11 1 1
7 19541 1 1 133 ILE HD12 H 2.825 -6.361 -13.994 1.00 . A A . 133 ILE HD12 1 1
7 19542 1 1 133 ILE HD13 H 4.566 -6.142 -14.191 1.00 . A A . 133 ILE HD13 1 1
7 19543 1 1 133 ILE HG12 H 3.068 -8.708 -14.608 1.00 . A A . 133 ILE HG12 1 1
7 19544 1 1 133 ILE HG13 H 4.791 -8.469 -14.864 1.00 . A A . 133 ILE HG13 1 1
7 19545 1 1 133 ILE HG21 H 4.189 -9.534 -17.265 1.00 . A A . 133 ILE HG21 1 1
7 19546 1 1 133 ILE HG22 H 2.995 -8.696 -18.259 1.00 . A A . 133 ILE HG22 1 1
7 19547 1 1 133 ILE HG23 H 2.493 -9.501 -16.774 1.00 . A A . 133 ILE HG23 1 1
7 19548 1 1 133 ILE N N 4.781 -5.339 -16.654 1.00 . A A . 133 ILE N 1 1
7 19549 1 1 133 ILE O O 5.478 -7.594 -19.216 1.00 . A A . 133 ILE O 1 1
7 19550 1 1 134 ILE C C 5.079 -5.586 -21.386 1.00 . A A . 134 ILE C 1 1
7 19551 1 1 134 ILE CA C 3.729 -6.014 -20.757 1.00 . A A . 134 ILE CA 1 1
7 19552 1 1 134 ILE CB C 2.514 -5.125 -21.261 1.00 . A A . 134 ILE CB 1 1
7 19553 1 1 134 ILE CD1 C 3.038 -4.175 -23.653 1.00 . A A . 134 ILE CD1 1 1
7 19554 1 1 134 ILE CG1 C 2.283 -5.212 -22.819 1.00 . A A . 134 ILE CG1 1 1
7 19555 1 1 134 ILE CG2 C 2.663 -3.659 -20.820 1.00 . A A . 134 ILE CG2 1 1
7 19556 1 1 134 ILE H H 3.237 -5.453 -18.745 1.00 . A A . 134 ILE H 1 1
7 19557 1 1 134 ILE HA H 3.530 -7.038 -21.066 1.00 . A A . 134 ILE HA 1 1
7 19558 1 1 134 ILE HB H 1.625 -5.510 -20.770 1.00 . A A . 134 ILE HB 1 1
7 19559 1 1 134 ILE HD11 H 4.098 -4.250 -23.452 1.00 . A A . 134 ILE HD11 1 1
7 19560 1 1 134 ILE HD12 H 2.695 -3.183 -23.386 1.00 . A A . 134 ILE HD12 1 1
7 19561 1 1 134 ILE HD13 H 2.855 -4.347 -24.702 1.00 . A A . 134 ILE HD13 1 1
7 19562 1 1 134 ILE HG12 H 2.582 -6.187 -23.179 1.00 . A A . 134 ILE HG12 1 1
7 19563 1 1 134 ILE HG13 H 1.227 -5.080 -23.026 1.00 . A A . 134 ILE HG13 1 1
7 19564 1 1 134 ILE HG21 H 1.804 -3.085 -21.146 1.00 . A A . 134 ILE HG21 1 1
7 19565 1 1 134 ILE HG22 H 3.561 -3.231 -21.248 1.00 . A A . 134 ILE HG22 1 1
7 19566 1 1 134 ILE HG23 H 2.732 -3.612 -19.744 1.00 . A A . 134 ILE HG23 1 1
7 19567 1 1 134 ILE N N 3.827 -6.035 -19.275 1.00 . A A . 134 ILE N 1 1
7 19568 1 1 134 ILE O O 5.483 -6.143 -22.414 1.00 . A A . 134 ILE O 1 1
7 19569 1 1 135 ALA C C 8.166 -5.356 -21.066 1.00 . A A . 135 ALA C 1 1
7 19570 1 1 135 ALA CA C 7.132 -4.212 -21.185 1.00 . A A . 135 ALA CA 1 1
7 19571 1 1 135 ALA CB C 7.591 -2.994 -20.376 1.00 . A A . 135 ALA CB 1 1
7 19572 1 1 135 ALA H H 5.371 -4.149 -19.987 1.00 . A A . 135 ALA H 1 1
7 19573 1 1 135 ALA HA H 7.061 -3.909 -22.226 1.00 . A A . 135 ALA HA 1 1
7 19574 1 1 135 ALA HB1 H 8.549 -2.647 -20.741 1.00 . A A . 135 ALA HB1 1 1
7 19575 1 1 135 ALA HB2 H 7.682 -3.267 -19.332 1.00 . A A . 135 ALA HB2 1 1
7 19576 1 1 135 ALA HB3 H 6.864 -2.196 -20.472 1.00 . A A . 135 ALA HB3 1 1
7 19577 1 1 135 ALA N N 5.784 -4.631 -20.748 1.00 . A A . 135 ALA N 1 1
7 19578 1 1 135 ALA O O 9.032 -5.501 -21.936 1.00 . A A . 135 ALA O 1 1
7 19579 1 1 136 GLY C C 9.119 -7.703 -18.318 1.00 . A A . 136 GLY C 1 1
7 19580 1 1 136 GLY CA C 8.929 -7.321 -19.777 1.00 . A A . 136 GLY CA 1 1
7 19581 1 1 136 GLY H H 7.491 -5.889 -19.236 1.00 . A A . 136 GLY H 1 1
7 19582 1 1 136 GLY HA2 H 8.458 -8.153 -20.284 1.00 . A A . 136 GLY HA2 1 1
7 19583 1 1 136 GLY HA3 H 9.909 -7.157 -20.215 1.00 . A A . 136 GLY HA3 1 1
7 19584 1 1 136 GLY N N 8.101 -6.129 -19.956 1.00 . A A . 136 GLY N 1 1
7 19585 1 1 136 GLY O O 10.046 -8.448 -18.033 1.00 . A A . 136 GLY O 1 1
7 19586 1 1 137 LYS C C 9.551 -6.907 -15.267 1.00 . A A . 137 LYS C 1 1
7 19587 1 1 137 LYS CA C 8.206 -7.323 -15.931 1.00 . A A . 137 LYS CA 1 1
7 19588 1 1 137 LYS CB C 7.584 -8.659 -15.347 1.00 . A A . 137 LYS CB 1 1
7 19589 1 1 137 LYS CD C 9.273 -10.615 -15.611 1.00 . A A . 137 LYS CD 1 1
7 19590 1 1 137 LYS CE C 9.639 -11.901 -16.381 1.00 . A A . 137 LYS CE 1 1
7 19591 1 1 137 LYS CG C 7.931 -10.007 -16.049 1.00 . A A . 137 LYS CG 1 1
7 19592 1 1 137 LYS H H 7.358 -6.855 -17.842 1.00 . A A . 137 LYS H 1 1
7 19593 1 1 137 LYS HA H 7.516 -6.537 -15.643 1.00 . A A . 137 LYS HA 1 1
7 19594 1 1 137 LYS HB2 H 7.875 -8.744 -14.310 1.00 . A A . 137 LYS HB2 1 1
7 19595 1 1 137 LYS HB3 H 6.498 -8.552 -15.366 1.00 . A A . 137 LYS HB3 1 1
7 19596 1 1 137 LYS HD2 H 10.057 -9.884 -15.773 1.00 . A A . 137 LYS HD2 1 1
7 19597 1 1 137 LYS HD3 H 9.223 -10.845 -14.551 1.00 . A A . 137 LYS HD3 1 1
7 19598 1 1 137 LYS HE2 H 8.893 -12.662 -16.183 1.00 . A A . 137 LYS HE2 1 1
7 19599 1 1 137 LYS HE3 H 9.660 -11.687 -17.442 1.00 . A A . 137 LYS HE3 1 1
7 19600 1 1 137 LYS HG2 H 7.147 -10.724 -15.828 1.00 . A A . 137 LYS HG2 1 1
7 19601 1 1 137 LYS HG3 H 7.955 -9.843 -17.123 1.00 . A A . 137 LYS HG3 1 1
7 19602 1 1 137 LYS HZ1 H 10.967 -12.675 -14.960 1.00 . A A . 137 LYS HZ1 1 1
7 19603 1 1 137 LYS HZ2 H 11.703 -11.693 -16.123 1.00 . A A . 137 LYS HZ2 1 1
7 19604 1 1 137 LYS HZ3 H 11.224 -13.264 -16.522 1.00 . A A . 137 LYS HZ3 1 1
7 19605 1 1 137 LYS N N 8.170 -7.254 -17.442 1.00 . A A . 137 LYS N 1 1
7 19606 1 1 137 LYS NZ N 10.974 -12.421 -15.970 1.00 . A A . 137 LYS NZ 1 1
7 19607 1 1 137 LYS O O 9.620 -5.891 -14.536 1.00 . A A . 137 LYS O 1 1
7 19608 1 1 138 ASP C C 12.789 -6.486 -15.860 1.00 . A A . 138 ASP C 1 1
7 19609 1 1 138 ASP CA C 11.959 -7.457 -14.983 1.00 . A A . 138 ASP CA 1 1
7 19610 1 1 138 ASP CB C 12.672 -8.834 -14.798 1.00 . A A . 138 ASP CB 1 1
7 19611 1 1 138 ASP CG C 13.152 -9.497 -16.109 1.00 . A A . 138 ASP CG 1 1
7 19612 1 1 138 ASP H H 10.470 -8.399 -16.196 1.00 . A A . 138 ASP H 1 1
7 19613 1 1 138 ASP HA H 11.837 -6.994 -14.000 1.00 . A A . 138 ASP HA 1 1
7 19614 1 1 138 ASP HB2 H 13.520 -8.703 -14.143 1.00 . A A . 138 ASP HB2 1 1
7 19615 1 1 138 ASP HB3 H 11.979 -9.522 -14.312 1.00 . A A . 138 ASP HB3 1 1
7 19616 1 1 138 ASP N N 10.611 -7.667 -15.556 1.00 . A A . 138 ASP N 1 1
7 19617 1 1 138 ASP O O 14.014 -6.592 -15.952 1.00 . A A . 138 ASP O 1 1
7 19618 1 1 138 ASP OD1 O 12.306 -9.916 -16.917 1.00 . A A . 138 ASP OD1 1 1
7 19619 1 1 138 ASP OD2 O 14.378 -9.619 -16.328 1.00 . A A . 138 ASP OD2 1 1
7 19620 1 1 139 VAL C C 13.790 -3.683 -16.457 1.00 . A A . 139 VAL C 1 1
7 19621 1 1 139 VAL CA C 12.706 -4.419 -17.263 1.00 . A A . 139 VAL CA 1 1
7 19622 1 1 139 VAL CB C 11.618 -3.408 -17.809 1.00 . A A . 139 VAL CB 1 1
7 19623 1 1 139 VAL CG1 C 10.762 -4.076 -18.895 1.00 . A A . 139 VAL CG1 1 1
7 19624 1 1 139 VAL CG2 C 10.712 -2.834 -16.687 1.00 . A A . 139 VAL CG2 1 1
7 19625 1 1 139 VAL H H 11.132 -5.469 -16.309 1.00 . A A . 139 VAL H 1 1
7 19626 1 1 139 VAL HA H 13.188 -4.897 -18.112 1.00 . A A . 139 VAL HA 1 1
7 19627 1 1 139 VAL HB H 12.138 -2.574 -18.274 1.00 . A A . 139 VAL HB 1 1
7 19628 1 1 139 VAL HG11 H 10.211 -4.914 -18.477 1.00 . A A . 139 VAL HG11 1 1
7 19629 1 1 139 VAL HG12 H 11.397 -4.437 -19.695 1.00 . A A . 139 VAL HG12 1 1
7 19630 1 1 139 VAL HG13 H 10.061 -3.358 -19.301 1.00 . A A . 139 VAL HG13 1 1
7 19631 1 1 139 VAL HG21 H 10.007 -2.129 -17.110 1.00 . A A . 139 VAL HG21 1 1
7 19632 1 1 139 VAL HG22 H 11.325 -2.328 -15.950 1.00 . A A . 139 VAL HG22 1 1
7 19633 1 1 139 VAL HG23 H 10.167 -3.638 -16.204 1.00 . A A . 139 VAL HG23 1 1
7 19634 1 1 139 VAL N N 12.092 -5.491 -16.448 1.00 . A A . 139 VAL N 1 1
7 19635 1 1 139 VAL O O 14.878 -3.385 -16.955 1.00 . A A . 139 VAL O 1 1
7 19636 1 1 140 ASP C C 14.333 -3.970 -13.015 1.00 . A A . 140 ASP C 1 1
7 19637 1 1 140 ASP CA C 14.390 -2.961 -14.174 1.00 . A A . 140 ASP CA 1 1
7 19638 1 1 140 ASP CB C 14.019 -1.547 -13.666 1.00 . A A . 140 ASP CB 1 1
7 19639 1 1 140 ASP CG C 13.908 -0.518 -14.802 1.00 . A A . 140 ASP CG 1 1
7 19640 1 1 140 ASP H H 12.487 -3.374 -15.013 1.00 . A A . 140 ASP H 1 1
7 19641 1 1 140 ASP HA H 15.391 -2.938 -14.591 1.00 . A A . 140 ASP HA 1 1
7 19642 1 1 140 ASP HB2 H 13.067 -1.591 -13.135 1.00 . A A . 140 ASP HB2 1 1
7 19643 1 1 140 ASP HB3 H 14.781 -1.215 -12.972 1.00 . A A . 140 ASP HB3 1 1
7 19644 1 1 140 ASP N N 13.447 -3.385 -15.207 1.00 . A A . 140 ASP N 1 1
7 19645 1 1 140 ASP O O 13.276 -4.529 -12.764 1.00 . A A . 140 ASP O 1 1
7 19646 1 1 140 ASP OD1 O 14.948 -0.011 -15.270 1.00 . A A . 140 ASP OD1 1 1
7 19647 1 1 140 ASP OD2 O 12.773 -0.222 -15.241 1.00 . A A . 140 ASP OD2 1 1
7 19648 1 1 141 PRO C C 14.753 -3.994 -9.900 1.00 . A A . 141 PRO C 1 1
7 19649 1 1 141 PRO CA C 15.426 -4.907 -10.951 1.00 . A A . 141 PRO CA 1 1
7 19650 1 1 141 PRO CB C 16.930 -5.136 -10.613 1.00 . A A . 141 PRO CB 1 1
7 19651 1 1 141 PRO CD C 16.859 -3.952 -12.714 1.00 . A A . 141 PRO CD 1 1
7 19652 1 1 141 PRO CG C 17.667 -4.946 -11.912 1.00 . A A . 141 PRO CG 1 1
7 19653 1 1 141 PRO HA H 14.901 -5.854 -10.996 1.00 . A A . 141 PRO HA 1 1
7 19654 1 1 141 PRO HB2 H 17.274 -4.417 -9.865 1.00 . A A . 141 PRO HB2 1 1
7 19655 1 1 141 PRO HB3 H 17.079 -6.140 -10.241 1.00 . A A . 141 PRO HB3 1 1
7 19656 1 1 141 PRO HD2 H 17.140 -2.933 -12.466 1.00 . A A . 141 PRO HD2 1 1
7 19657 1 1 141 PRO HD3 H 16.985 -4.129 -13.777 1.00 . A A . 141 PRO HD3 1 1
7 19658 1 1 141 PRO HG2 H 18.668 -4.566 -11.721 1.00 . A A . 141 PRO HG2 1 1
7 19659 1 1 141 PRO HG3 H 17.728 -5.893 -12.442 1.00 . A A . 141 PRO HG3 1 1
7 19660 1 1 141 PRO N N 15.467 -4.237 -12.292 1.00 . A A . 141 PRO N 1 1
7 19661 1 1 141 PRO O O 14.250 -4.443 -8.866 1.00 . A A . 141 PRO O 1 1
7 19662 1 1 142 SER C C 12.731 -1.377 -9.572 1.00 . A A . 142 SER C 1 1
7 19663 1 1 142 SER CA C 14.250 -1.597 -9.413 1.00 . A A . 142 SER CA 1 1
7 19664 1 1 142 SER CB C 15.033 -0.330 -9.795 1.00 . A A . 142 SER CB 1 1
7 19665 1 1 142 SER H H 15.019 -2.478 -11.145 1.00 . A A . 142 SER H 1 1
7 19666 1 1 142 SER HA H 14.465 -1.839 -8.373 1.00 . A A . 142 SER HA 1 1
7 19667 1 1 142 SER HB2 H 14.748 -0.002 -10.786 1.00 . A A . 142 SER HB2 1 1
7 19668 1 1 142 SER HB3 H 14.820 0.457 -9.085 1.00 . A A . 142 SER HB3 1 1
7 19669 1 1 142 SER HG H 16.612 -1.429 -9.362 1.00 . A A . 142 SER HG 1 1
7 19670 1 1 142 SER N N 14.725 -2.700 -10.245 1.00 . A A . 142 SER N 1 1
7 19671 1 1 142 SER O O 12.156 -0.570 -8.835 1.00 . A A . 142 SER O 1 1
7 19672 1 1 142 SER OG O 16.435 -0.581 -9.796 1.00 . A A . 142 SER OG 1 1
7 19673 1 1 143 TRP C C 9.688 -1.773 -9.883 1.00 . A A . 143 TRP C 1 1
7 19674 1 1 143 TRP CA C 10.725 -1.866 -11.028 1.00 . A A . 143 TRP CA 1 1
7 19675 1 1 143 TRP CB C 10.293 -2.946 -12.068 1.00 . A A . 143 TRP CB 1 1
7 19676 1 1 143 TRP CD1 C 10.968 -5.203 -10.984 1.00 . A A . 143 TRP CD1 1 1
7 19677 1 1 143 TRP CD2 C 8.781 -5.031 -11.423 1.00 . A A . 143 TRP CD2 1 1
7 19678 1 1 143 TRP CE2 C 9.029 -6.293 -10.860 1.00 . A A . 143 TRP CE2 1 1
7 19679 1 1 143 TRP CE3 C 7.472 -4.703 -11.779 1.00 . A A . 143 TRP CE3 1 1
7 19680 1 1 143 TRP CG C 10.043 -4.340 -11.503 1.00 . A A . 143 TRP CG 1 1
7 19681 1 1 143 TRP CH2 C 6.747 -6.879 -10.999 1.00 . A A . 143 TRP CH2 1 1
7 19682 1 1 143 TRP CZ2 C 8.020 -7.224 -10.639 1.00 . A A . 143 TRP CZ2 1 1
7 19683 1 1 143 TRP CZ3 C 6.468 -5.629 -11.560 1.00 . A A . 143 TRP CZ3 1 1
7 19684 1 1 143 TRP H H 12.601 -2.858 -10.942 1.00 . A A . 143 TRP H 1 1
7 19685 1 1 143 TRP HA H 10.750 -0.902 -11.532 1.00 . A A . 143 TRP HA 1 1
7 19686 1 1 143 TRP HB2 H 9.384 -2.620 -12.559 1.00 . A A . 143 TRP HB2 1 1
7 19687 1 1 143 TRP HB3 H 11.071 -3.034 -12.821 1.00 . A A . 143 TRP HB3 1 1
7 19688 1 1 143 TRP HD1 H 12.023 -4.983 -10.894 1.00 . A A . 143 TRP HD1 1 1
7 19689 1 1 143 TRP HE1 H 10.828 -7.138 -10.201 1.00 . A A . 143 TRP HE1 1 1
7 19690 1 1 143 TRP HE3 H 7.234 -3.739 -12.213 1.00 . A A . 143 TRP HE3 1 1
7 19691 1 1 143 TRP HH2 H 5.931 -7.576 -10.848 1.00 . A A . 143 TRP HH2 1 1
7 19692 1 1 143 TRP HZ2 H 8.223 -8.195 -10.207 1.00 . A A . 143 TRP HZ2 1 1
7 19693 1 1 143 TRP HZ3 H 5.444 -5.391 -11.832 1.00 . A A . 143 TRP HZ3 1 1
7 19694 1 1 143 TRP N N 12.109 -2.106 -10.547 1.00 . A A . 143 TRP N 1 1
7 19695 1 1 143 TRP NE1 N 10.368 -6.369 -10.599 1.00 . A A . 143 TRP NE1 1 1
7 19696 1 1 143 TRP O O 8.771 -0.967 -9.965 1.00 . A A . 143 TRP O 1 1
7 19697 1 1 144 LYS C C 9.046 -1.229 -6.883 1.00 . A A . 144 LYS C 1 1
7 19698 1 1 144 LYS CA C 8.987 -2.574 -7.629 1.00 . A A . 144 LYS CA 1 1
7 19699 1 1 144 LYS CB C 9.380 -3.724 -6.675 1.00 . A A . 144 LYS CB 1 1
7 19700 1 1 144 LYS CD C 10.052 -6.183 -6.439 1.00 . A A . 144 LYS CD 1 1
7 19701 1 1 144 LYS CE C 10.145 -7.549 -7.127 1.00 . A A . 144 LYS CE 1 1
7 19702 1 1 144 LYS CG C 9.410 -5.112 -7.342 1.00 . A A . 144 LYS CG 1 1
7 19703 1 1 144 LYS H H 10.693 -3.121 -8.787 1.00 . A A . 144 LYS H 1 1
7 19704 1 1 144 LYS HA H 7.975 -2.737 -7.995 1.00 . A A . 144 LYS HA 1 1
7 19705 1 1 144 LYS HB2 H 10.365 -3.519 -6.270 1.00 . A A . 144 LYS HB2 1 1
7 19706 1 1 144 LYS HB3 H 8.669 -3.758 -5.854 1.00 . A A . 144 LYS HB3 1 1
7 19707 1 1 144 LYS HD2 H 11.053 -5.864 -6.170 1.00 . A A . 144 LYS HD2 1 1
7 19708 1 1 144 LYS HD3 H 9.458 -6.286 -5.537 1.00 . A A . 144 LYS HD3 1 1
7 19709 1 1 144 LYS HE2 H 9.147 -7.912 -7.333 1.00 . A A . 144 LYS HE2 1 1
7 19710 1 1 144 LYS HE3 H 10.685 -7.441 -8.061 1.00 . A A . 144 LYS HE3 1 1
7 19711 1 1 144 LYS HG2 H 8.394 -5.412 -7.571 1.00 . A A . 144 LYS HG2 1 1
7 19712 1 1 144 LYS HG3 H 9.976 -5.044 -8.267 1.00 . A A . 144 LYS HG3 1 1
7 19713 1 1 144 LYS HZ1 H 11.815 -8.218 -6.070 1.00 . A A . 144 LYS HZ1 1 1
7 19714 1 1 144 LYS HZ2 H 10.903 -9.460 -6.763 1.00 . A A . 144 LYS HZ2 1 1
7 19715 1 1 144 LYS HZ3 H 10.345 -8.671 -5.377 1.00 . A A . 144 LYS HZ3 1 1
7 19716 1 1 144 LYS N N 9.896 -2.552 -8.803 1.00 . A A . 144 LYS N 1 1
7 19717 1 1 144 LYS NZ N 10.850 -8.545 -6.277 1.00 . A A . 144 LYS NZ 1 1
7 19718 1 1 144 LYS O O 8.018 -0.572 -6.700 1.00 . A A . 144 LYS O 1 1
7 19719 1 1 145 LYS C C 10.141 1.645 -6.777 1.00 . A A . 145 LYS C 1 1
7 19720 1 1 145 LYS CA C 10.555 0.484 -5.857 1.00 . A A . 145 LYS CA 1 1
7 19721 1 1 145 LYS CB C 12.056 0.622 -5.497 1.00 . A A . 145 LYS CB 1 1
7 19722 1 1 145 LYS CD C 14.116 -0.274 -4.230 1.00 . A A . 145 LYS CD 1 1
7 19723 1 1 145 LYS CE C 14.941 -0.425 -5.523 1.00 . A A . 145 LYS CE 1 1
7 19724 1 1 145 LYS CG C 12.589 -0.420 -4.483 1.00 . A A . 145 LYS CG 1 1
7 19725 1 1 145 LYS H H 11.025 -1.452 -6.610 1.00 . A A . 145 LYS H 1 1
7 19726 1 1 145 LYS HA H 9.967 0.539 -4.940 1.00 . A A . 145 LYS HA 1 1
7 19727 1 1 145 LYS HB2 H 12.635 0.535 -6.409 1.00 . A A . 145 LYS HB2 1 1
7 19728 1 1 145 LYS HB3 H 12.226 1.613 -5.079 1.00 . A A . 145 LYS HB3 1 1
7 19729 1 1 145 LYS HD2 H 14.308 0.703 -3.802 1.00 . A A . 145 LYS HD2 1 1
7 19730 1 1 145 LYS HD3 H 14.429 -1.036 -3.524 1.00 . A A . 145 LYS HD3 1 1
7 19731 1 1 145 LYS HE2 H 14.703 -1.377 -5.978 1.00 . A A . 145 LYS HE2 1 1
7 19732 1 1 145 LYS HE3 H 14.672 0.372 -6.209 1.00 . A A . 145 LYS HE3 1 1
7 19733 1 1 145 LYS HG2 H 12.064 -0.300 -3.542 1.00 . A A . 145 LYS HG2 1 1
7 19734 1 1 145 LYS HG3 H 12.393 -1.415 -4.871 1.00 . A A . 145 LYS HG3 1 1
7 19735 1 1 145 LYS HZ1 H 16.691 -1.158 -4.660 1.00 . A A . 145 LYS HZ1 1 1
7 19736 1 1 145 LYS HZ2 H 16.668 0.522 -4.812 1.00 . A A . 145 LYS HZ2 1 1
7 19737 1 1 145 LYS HZ3 H 16.928 -0.449 -6.170 1.00 . A A . 145 LYS HZ3 1 1
7 19738 1 1 145 LYS N N 10.278 -0.829 -6.489 1.00 . A A . 145 LYS N 1 1
7 19739 1 1 145 LYS NZ N 16.407 -0.371 -5.274 1.00 . A A . 145 LYS NZ 1 1
7 19740 1 1 145 LYS O O 9.840 2.740 -6.290 1.00 . A A . 145 LYS O 1 1
7 19741 1 1 146 ALA C C 8.173 2.554 -9.039 1.00 . A A . 146 ALA C 1 1
7 19742 1 1 146 ALA CA C 9.696 2.346 -9.112 1.00 . A A . 146 ALA CA 1 1
7 19743 1 1 146 ALA CB C 10.133 1.899 -10.509 1.00 . A A . 146 ALA CB 1 1
7 19744 1 1 146 ALA H H 10.462 0.500 -8.402 1.00 . A A . 146 ALA H 1 1
7 19745 1 1 146 ALA HA H 10.186 3.300 -8.901 1.00 . A A . 146 ALA HA 1 1
7 19746 1 1 146 ALA HB1 H 9.856 2.648 -11.244 1.00 . A A . 146 ALA HB1 1 1
7 19747 1 1 146 ALA HB2 H 9.660 0.955 -10.762 1.00 . A A . 146 ALA HB2 1 1
7 19748 1 1 146 ALA HB3 H 11.205 1.770 -10.527 1.00 . A A . 146 ALA HB3 1 1
7 19749 1 1 146 ALA N N 10.142 1.383 -8.100 1.00 . A A . 146 ALA N 1 1
7 19750 1 1 146 ALA O O 7.719 3.694 -9.067 1.00 . A A . 146 ALA O 1 1
7 19751 1 1 147 ILE C C 5.649 2.329 -7.383 1.00 . A A . 147 ILE C 1 1
7 19752 1 1 147 ILE CA C 5.921 1.540 -8.689 1.00 . A A . 147 ILE CA 1 1
7 19753 1 1 147 ILE CB C 5.199 0.134 -8.543 1.00 . A A . 147 ILE CB 1 1
7 19754 1 1 147 ILE CD1 C 5.521 -0.831 -10.970 1.00 . A A . 147 ILE CD1 1 1
7 19755 1 1 147 ILE CG1 C 5.778 -0.973 -9.480 1.00 . A A . 147 ILE CG1 1 1
7 19756 1 1 147 ILE CG2 C 3.685 0.293 -8.773 1.00 . A A . 147 ILE CG2 1 1
7 19757 1 1 147 ILE H H 7.819 0.560 -8.947 1.00 . A A . 147 ILE H 1 1
7 19758 1 1 147 ILE HA H 5.494 2.077 -9.533 1.00 . A A . 147 ILE HA 1 1
7 19759 1 1 147 ILE HB H 5.331 -0.204 -7.510 1.00 . A A . 147 ILE HB 1 1
7 19760 1 1 147 ILE HD11 H 5.931 -1.687 -11.486 1.00 . A A . 147 ILE HD11 1 1
7 19761 1 1 147 ILE HD12 H 5.994 0.069 -11.339 1.00 . A A . 147 ILE HD12 1 1
7 19762 1 1 147 ILE HD13 H 4.456 -0.778 -11.157 1.00 . A A . 147 ILE HD13 1 1
7 19763 1 1 147 ILE HG12 H 6.844 -1.002 -9.347 1.00 . A A . 147 ILE HG12 1 1
7 19764 1 1 147 ILE HG13 H 5.377 -1.930 -9.176 1.00 . A A . 147 ILE HG13 1 1
7 19765 1 1 147 ILE HG21 H 3.498 0.654 -9.779 1.00 . A A . 147 ILE HG21 1 1
7 19766 1 1 147 ILE HG22 H 3.276 1.000 -8.061 1.00 . A A . 147 ILE HG22 1 1
7 19767 1 1 147 ILE HG23 H 3.192 -0.661 -8.642 1.00 . A A . 147 ILE HG23 1 1
7 19768 1 1 147 ILE N N 7.395 1.449 -8.899 1.00 . A A . 147 ILE N 1 1
7 19769 1 1 147 ILE O O 4.853 3.289 -7.339 1.00 . A A . 147 ILE O 1 1
7 19770 1 1 148 TYR C C 6.698 4.044 -5.100 1.00 . A A . 148 TYR C 1 1
7 19771 1 1 148 TYR CA C 6.331 2.554 -5.012 1.00 . A A . 148 TYR CA 1 1
7 19772 1 1 148 TYR CB C 7.258 1.821 -4.023 1.00 . A A . 148 TYR CB 1 1
7 19773 1 1 148 TYR CD1 C 5.523 0.005 -3.485 1.00 . A A . 148 TYR CD1 1 1
7 19774 1 1 148 TYR CD2 C 7.829 -0.627 -3.565 1.00 . A A . 148 TYR CD2 1 1
7 19775 1 1 148 TYR CE1 C 5.180 -1.297 -3.173 1.00 . A A . 148 TYR CE1 1 1
7 19776 1 1 148 TYR CE2 C 7.487 -1.923 -3.253 1.00 . A A . 148 TYR CE2 1 1
7 19777 1 1 148 TYR CG C 6.862 0.372 -3.690 1.00 . A A . 148 TYR CG 1 1
7 19778 1 1 148 TYR CZ C 6.165 -2.255 -3.056 1.00 . A A . 148 TYR CZ 1 1
7 19779 1 1 148 TYR H H 6.971 1.143 -6.449 1.00 . A A . 148 TYR H 1 1
7 19780 1 1 148 TYR HA H 5.308 2.472 -4.652 1.00 . A A . 148 TYR HA 1 1
7 19781 1 1 148 TYR HB2 H 8.262 1.812 -4.433 1.00 . A A . 148 TYR HB2 1 1
7 19782 1 1 148 TYR HB3 H 7.280 2.373 -3.088 1.00 . A A . 148 TYR HB3 1 1
7 19783 1 1 148 TYR HD1 H 4.748 0.756 -3.577 1.00 . A A . 148 TYR HD1 1 1
7 19784 1 1 148 TYR HD2 H 8.872 -0.369 -3.717 1.00 . A A . 148 TYR HD2 1 1
7 19785 1 1 148 TYR HE1 H 4.143 -1.560 -3.019 1.00 . A A . 148 TYR HE1 1 1
7 19786 1 1 148 TYR HE2 H 8.258 -2.676 -3.160 1.00 . A A . 148 TYR HE2 1 1
7 19787 1 1 148 TYR HH H 5.025 -3.790 -3.198 1.00 . A A . 148 TYR HH 1 1
7 19788 1 1 148 TYR N N 6.378 1.916 -6.331 1.00 . A A . 148 TYR N 1 1
7 19789 1 1 148 TYR O O 6.137 4.863 -4.378 1.00 . A A . 148 TYR O 1 1
7 19790 1 1 148 TYR OH O 5.829 -3.547 -2.733 1.00 . A A . 148 TYR OH 1 1
7 19791 1 1 149 LYS C C 6.877 6.564 -6.937 1.00 . A A . 149 LYS C 1 1
7 19792 1 1 149 LYS CA C 8.026 5.763 -6.290 1.00 . A A . 149 LYS CA 1 1
7 19793 1 1 149 LYS CB C 9.264 5.782 -7.228 1.00 . A A . 149 LYS CB 1 1
7 19794 1 1 149 LYS CD C 10.691 7.536 -6.011 1.00 . A A . 149 LYS CD 1 1
7 19795 1 1 149 LYS CE C 11.819 6.557 -5.647 1.00 . A A . 149 LYS CE 1 1
7 19796 1 1 149 LYS CG C 9.978 7.148 -7.325 1.00 . A A . 149 LYS CG 1 1
7 19797 1 1 149 LYS H H 8.030 3.657 -6.542 1.00 . A A . 149 LYS H 1 1
7 19798 1 1 149 LYS HA H 8.291 6.219 -5.337 1.00 . A A . 149 LYS HA 1 1
7 19799 1 1 149 LYS HB2 H 9.979 5.046 -6.876 1.00 . A A . 149 LYS HB2 1 1
7 19800 1 1 149 LYS HB3 H 8.949 5.492 -8.228 1.00 . A A . 149 LYS HB3 1 1
7 19801 1 1 149 LYS HD2 H 11.112 8.529 -6.119 1.00 . A A . 149 LYS HD2 1 1
7 19802 1 1 149 LYS HD3 H 9.963 7.548 -5.204 1.00 . A A . 149 LYS HD3 1 1
7 19803 1 1 149 LYS HE2 H 12.263 6.859 -4.709 1.00 . A A . 149 LYS HE2 1 1
7 19804 1 1 149 LYS HE3 H 11.406 5.562 -5.542 1.00 . A A . 149 LYS HE3 1 1
7 19805 1 1 149 LYS HG2 H 10.715 7.105 -8.120 1.00 . A A . 149 LYS HG2 1 1
7 19806 1 1 149 LYS HG3 H 9.246 7.914 -7.567 1.00 . A A . 149 LYS HG3 1 1
7 19807 1 1 149 LYS HZ1 H 13.282 7.480 -6.810 1.00 . A A . 149 LYS HZ1 1 1
7 19808 1 1 149 LYS HZ2 H 12.489 6.210 -7.593 1.00 . A A . 149 LYS HZ2 1 1
7 19809 1 1 149 LYS HZ3 H 13.646 5.879 -6.406 1.00 . A A . 149 LYS HZ3 1 1
7 19810 1 1 149 LYS N N 7.611 4.377 -6.025 1.00 . A A . 149 LYS N 1 1
7 19811 1 1 149 LYS NZ N 12.881 6.529 -6.685 1.00 . A A . 149 LYS NZ 1 1
7 19812 1 1 149 LYS O O 6.592 7.703 -6.521 1.00 . A A . 149 LYS O 1 1
7 19813 1 1 150 VAL C C 3.915 6.866 -7.824 1.00 . A A . 150 VAL C 1 1
7 19814 1 1 150 VAL CA C 5.133 6.623 -8.712 1.00 . A A . 150 VAL CA 1 1
7 19815 1 1 150 VAL CB C 4.674 5.893 -10.045 1.00 . A A . 150 VAL CB 1 1
7 19816 1 1 150 VAL CG1 C 5.878 5.424 -10.859 1.00 . A A . 150 VAL CG1 1 1
7 19817 1 1 150 VAL CG2 C 3.671 4.733 -9.811 1.00 . A A . 150 VAL CG2 1 1
7 19818 1 1 150 VAL H H 6.444 5.014 -8.178 1.00 . A A . 150 VAL H 1 1
7 19819 1 1 150 VAL HA H 5.531 7.599 -9.000 1.00 . A A . 150 VAL HA 1 1
7 19820 1 1 150 VAL HB H 4.161 6.640 -10.657 1.00 . A A . 150 VAL HB 1 1
7 19821 1 1 150 VAL HG11 H 6.557 6.247 -11.024 1.00 . A A . 150 VAL HG11 1 1
7 19822 1 1 150 VAL HG12 H 5.548 5.037 -11.814 1.00 . A A . 150 VAL HG12 1 1
7 19823 1 1 150 VAL HG13 H 6.388 4.637 -10.318 1.00 . A A . 150 VAL HG13 1 1
7 19824 1 1 150 VAL HG21 H 3.360 4.318 -10.762 1.00 . A A . 150 VAL HG21 1 1
7 19825 1 1 150 VAL HG22 H 2.798 5.105 -9.286 1.00 . A A . 150 VAL HG22 1 1
7 19826 1 1 150 VAL HG23 H 4.134 3.959 -9.219 1.00 . A A . 150 VAL HG23 1 1
7 19827 1 1 150 VAL N N 6.209 5.945 -7.950 1.00 . A A . 150 VAL N 1 1
7 19828 1 1 150 VAL O O 3.119 7.745 -8.119 1.00 . A A . 150 VAL O 1 1
7 19829 1 1 151 ILE C C 3.144 7.001 -4.506 1.00 . A A . 151 ILE C 1 1
7 19830 1 1 151 ILE CA C 2.667 6.263 -5.772 1.00 . A A . 151 ILE CA 1 1
7 19831 1 1 151 ILE CB C 1.970 4.904 -5.431 1.00 . A A . 151 ILE CB 1 1
7 19832 1 1 151 ILE CD1 C 2.560 2.440 -4.752 1.00 . A A . 151 ILE CD1 1 1
7 19833 1 1 151 ILE CG1 C 2.956 3.916 -4.725 1.00 . A A . 151 ILE CG1 1 1
7 19834 1 1 151 ILE CG2 C 1.375 4.296 -6.721 1.00 . A A . 151 ILE CG2 1 1
7 19835 1 1 151 ILE H H 4.345 5.265 -6.668 1.00 . A A . 151 ILE H 1 1
7 19836 1 1 151 ILE HA H 1.918 6.902 -6.237 1.00 . A A . 151 ILE HA 1 1
7 19837 1 1 151 ILE HB H 1.141 5.115 -4.760 1.00 . A A . 151 ILE HB 1 1
7 19838 1 1 151 ILE HD11 H 1.560 2.316 -4.364 1.00 . A A . 151 ILE HD11 1 1
7 19839 1 1 151 ILE HD12 H 3.256 1.869 -4.150 1.00 . A A . 151 ILE HD12 1 1
7 19840 1 1 151 ILE HD13 H 2.602 2.078 -5.775 1.00 . A A . 151 ILE HD13 1 1
7 19841 1 1 151 ILE HG12 H 3.927 3.982 -5.201 1.00 . A A . 151 ILE HG12 1 1
7 19842 1 1 151 ILE HG13 H 3.064 4.203 -3.687 1.00 . A A . 151 ILE HG13 1 1
7 19843 1 1 151 ILE HG21 H 0.707 5.009 -7.196 1.00 . A A . 151 ILE HG21 1 1
7 19844 1 1 151 ILE HG22 H 0.815 3.405 -6.479 1.00 . A A . 151 ILE HG22 1 1
7 19845 1 1 151 ILE HG23 H 2.170 4.040 -7.412 1.00 . A A . 151 ILE HG23 1 1
7 19846 1 1 151 ILE N N 3.755 6.057 -6.758 1.00 . A A . 151 ILE N 1 1
7 19847 1 1 151 ILE O O 2.318 7.487 -3.725 1.00 . A A . 151 ILE O 1 1
7 19848 1 1 152 CYS C C 5.158 9.417 -3.726 1.00 . A A . 152 CYS C 1 1
7 19849 1 1 152 CYS CA C 5.058 7.955 -3.251 1.00 . A A . 152 CYS CA 1 1
7 19850 1 1 152 CYS CB C 6.447 7.453 -2.803 1.00 . A A . 152 CYS CB 1 1
7 19851 1 1 152 CYS H H 5.076 6.552 -4.861 1.00 . A A . 152 CYS H 1 1
7 19852 1 1 152 CYS HA H 4.388 7.924 -2.393 1.00 . A A . 152 CYS HA 1 1
7 19853 1 1 152 CYS HB2 H 6.371 6.412 -2.516 1.00 . A A . 152 CYS HB2 1 1
7 19854 1 1 152 CYS HB3 H 7.146 7.535 -3.626 1.00 . A A . 152 CYS HB3 1 1
7 19855 1 1 152 CYS HG H 6.274 9.288 -1.036 1.00 . A A . 152 CYS HG 1 1
7 19856 1 1 152 CYS N N 4.473 7.095 -4.305 1.00 . A A . 152 CYS N 1 1
7 19857 1 1 152 CYS O O 5.310 10.321 -2.899 1.00 . A A . 152 CYS O 1 1
7 19858 1 1 152 CYS SG S 7.144 8.349 -1.391 1.00 . A A . 152 CYS SG 1 1
7 19859 1 1 153 LYS C C 3.470 11.490 -5.478 1.00 . A A . 153 LYS C 1 1
7 19860 1 1 153 LYS CA C 4.940 11.043 -5.581 1.00 . A A . 153 LYS CA 1 1
7 19861 1 1 153 LYS CB C 5.459 11.186 -7.039 1.00 . A A . 153 LYS CB 1 1
7 19862 1 1 153 LYS CD C 5.190 10.621 -9.544 1.00 . A A . 153 LYS CD 1 1
7 19863 1 1 153 LYS CE C 6.599 10.030 -9.725 1.00 . A A . 153 LYS CE 1 1
7 19864 1 1 153 LYS CG C 4.634 10.447 -8.111 1.00 . A A . 153 LYS CG 1 1
7 19865 1 1 153 LYS H H 5.111 8.902 -5.689 1.00 . A A . 153 LYS H 1 1
7 19866 1 1 153 LYS HA H 5.533 11.695 -4.941 1.00 . A A . 153 LYS HA 1 1
7 19867 1 1 153 LYS HB2 H 5.480 12.240 -7.301 1.00 . A A . 153 LYS HB2 1 1
7 19868 1 1 153 LYS HB3 H 6.473 10.808 -7.077 1.00 . A A . 153 LYS HB3 1 1
7 19869 1 1 153 LYS HD2 H 4.523 10.127 -10.240 1.00 . A A . 153 LYS HD2 1 1
7 19870 1 1 153 LYS HD3 H 5.223 11.677 -9.779 1.00 . A A . 153 LYS HD3 1 1
7 19871 1 1 153 LYS HE2 H 7.267 10.471 -8.997 1.00 . A A . 153 LYS HE2 1 1
7 19872 1 1 153 LYS HE3 H 6.557 8.960 -9.567 1.00 . A A . 153 LYS HE3 1 1
7 19873 1 1 153 LYS HG2 H 4.617 9.391 -7.867 1.00 . A A . 153 LYS HG2 1 1
7 19874 1 1 153 LYS HG3 H 3.619 10.827 -8.085 1.00 . A A . 153 LYS HG3 1 1
7 19875 1 1 153 LYS HZ1 H 8.125 9.952 -11.155 1.00 . A A . 153 LYS HZ1 1 1
7 19876 1 1 153 LYS HZ2 H 7.128 11.311 -11.296 1.00 . A A . 153 LYS HZ2 1 1
7 19877 1 1 153 LYS HZ3 H 6.575 9.794 -11.806 1.00 . A A . 153 LYS HZ3 1 1
7 19878 1 1 153 LYS N N 5.080 9.660 -5.057 1.00 . A A . 153 LYS N 1 1
7 19879 1 1 153 LYS NZ N 7.144 10.290 -11.088 1.00 . A A . 153 LYS NZ 1 1
7 19880 1 1 153 LYS O O 3.183 12.679 -5.438 1.00 . A A . 153 LYS O 1 1
7 19881 1 1 154 LEU C C 0.785 10.876 -3.737 1.00 . A A . 154 LEU C 1 1
7 19882 1 1 154 LEU CA C 1.099 10.756 -5.230 1.00 . A A . 154 LEU CA 1 1
7 19883 1 1 154 LEU CB C 0.248 9.612 -5.833 1.00 . A A . 154 LEU CB 1 1
7 19884 1 1 154 LEU CD1 C -0.317 8.043 -7.760 1.00 . A A . 154 LEU CD1 1 1
7 19885 1 1 154 LEU CD2 C 0.494 10.427 -8.255 1.00 . A A . 154 LEU CD2 1 1
7 19886 1 1 154 LEU CG C 0.566 9.218 -7.296 1.00 . A A . 154 LEU CG 1 1
7 19887 1 1 154 LEU H H 2.847 9.582 -5.543 1.00 . A A . 154 LEU H 1 1
7 19888 1 1 154 LEU HA H 0.837 11.693 -5.721 1.00 . A A . 154 LEU HA 1 1
7 19889 1 1 154 LEU HB2 H 0.377 8.726 -5.211 1.00 . A A . 154 LEU HB2 1 1
7 19890 1 1 154 LEU HB3 H -0.798 9.905 -5.781 1.00 . A A . 154 LEU HB3 1 1
7 19891 1 1 154 LEU HD11 H -0.163 7.195 -7.104 1.00 . A A . 154 LEU HD11 1 1
7 19892 1 1 154 LEU HD12 H -0.043 7.759 -8.767 1.00 . A A . 154 LEU HD12 1 1
7 19893 1 1 154 LEU HD13 H -1.362 8.328 -7.739 1.00 . A A . 154 LEU HD13 1 1
7 19894 1 1 154 LEU HD21 H 1.223 11.168 -7.951 1.00 . A A . 154 LEU HD21 1 1
7 19895 1 1 154 LEU HD22 H -0.493 10.862 -8.230 1.00 . A A . 154 LEU HD22 1 1
7 19896 1 1 154 LEU HD23 H 0.722 10.106 -9.264 1.00 . A A . 154 LEU HD23 1 1
7 19897 1 1 154 LEU HG H 1.587 8.860 -7.321 1.00 . A A . 154 LEU HG 1 1
7 19898 1 1 154 LEU N N 2.545 10.506 -5.435 1.00 . A A . 154 LEU N 1 1
7 19899 1 1 154 LEU O O -0.290 11.358 -3.371 1.00 . A A . 154 LEU O 1 1
7 19900 1 1 155 ASP C C 1.274 11.811 -0.914 1.00 . A A . 155 ASP C 1 1
7 19901 1 1 155 ASP CA C 1.607 10.397 -1.430 1.00 . A A . 155 ASP CA 1 1
7 19902 1 1 155 ASP CB C 2.927 9.887 -0.780 1.00 . A A . 155 ASP CB 1 1
7 19903 1 1 155 ASP CG C 2.897 9.921 0.759 1.00 . A A . 155 ASP CG 1 1
7 19904 1 1 155 ASP H H 2.470 9.882 -3.283 1.00 . A A . 155 ASP H 1 1
7 19905 1 1 155 ASP HA H 0.805 9.722 -1.150 1.00 . A A . 155 ASP HA 1 1
7 19906 1 1 155 ASP HB2 H 3.101 8.863 -1.092 1.00 . A A . 155 ASP HB2 1 1
7 19907 1 1 155 ASP HB3 H 3.755 10.499 -1.135 1.00 . A A . 155 ASP HB3 1 1
7 19908 1 1 155 ASP N N 1.710 10.359 -2.898 1.00 . A A . 155 ASP N 1 1
7 19909 1 1 155 ASP O O 1.880 12.802 -1.339 1.00 . A A . 155 ASP O 1 1
7 19910 1 1 155 ASP OD1 O 2.065 9.205 1.346 1.00 . A A . 155 ASP OD1 1 1
7 19911 1 1 155 ASP OD2 O 3.691 10.673 1.378 1.00 . A A . 155 ASP OD2 1 1
7 19912 1 1 156 SER C C 0.122 13.075 2.107 1.00 . A A . 156 SER C 1 1
7 19913 1 1 156 SER CA C -0.175 13.114 0.599 1.00 . A A . 156 SER CA 1 1
7 19914 1 1 156 SER CB C -1.692 13.242 0.300 1.00 . A A . 156 SER CB 1 1
7 19915 1 1 156 SER H H -0.066 11.035 0.338 1.00 . A A . 156 SER H 1 1
7 19916 1 1 156 SER HA H 0.355 13.961 0.163 1.00 . A A . 156 SER HA 1 1
7 19917 1 1 156 SER HB2 H -2.115 14.056 0.879 1.00 . A A . 156 SER HB2 1 1
7 19918 1 1 156 SER HB3 H -1.834 13.445 -0.753 1.00 . A A . 156 SER HB3 1 1
7 19919 1 1 156 SER HG H -2.881 12.165 1.442 1.00 . A A . 156 SER HG 1 1
7 19920 1 1 156 SER N N 0.315 11.873 0.002 1.00 . A A . 156 SER N 1 1
7 19921 1 1 156 SER O O 0.757 12.129 2.604 1.00 . A A . 156 SER O 1 1
7 19922 1 1 156 SER OG O -2.388 12.041 0.627 1.00 . A A . 156 SER OG 1 1
7 19923 1 1 157 GLU C C -1.110 13.236 4.999 1.00 . A A . 157 GLU C 1 1
7 19924 1 1 157 GLU CA C -0.141 14.193 4.284 1.00 . A A . 157 GLU CA 1 1
7 19925 1 1 157 GLU CB C -0.303 15.665 4.799 1.00 . A A . 157 GLU CB 1 1
7 19926 1 1 157 GLU CD C -2.092 16.607 3.172 1.00 . A A . 157 GLU CD 1 1
7 19927 1 1 157 GLU CG C -1.695 16.331 4.637 1.00 . A A . 157 GLU CG 1 1
7 19928 1 1 157 GLU H H -0.867 14.776 2.377 1.00 . A A . 157 GLU H 1 1
7 19929 1 1 157 GLU HA H 0.878 13.871 4.491 1.00 . A A . 157 GLU HA 1 1
7 19930 1 1 157 GLU HB2 H -0.055 15.682 5.851 1.00 . A A . 157 GLU HB2 1 1
7 19931 1 1 157 GLU HB3 H 0.423 16.286 4.278 1.00 . A A . 157 GLU HB3 1 1
7 19932 1 1 157 GLU HG2 H -2.437 15.686 5.094 1.00 . A A . 157 GLU HG2 1 1
7 19933 1 1 157 GLU HG3 H -1.693 17.276 5.175 1.00 . A A . 157 GLU HG3 1 1
7 19934 1 1 157 GLU N N -0.340 14.094 2.830 1.00 . A A . 157 GLU N 1 1
7 19935 1 1 157 GLU O O -2.316 13.223 4.706 1.00 . A A . 157 GLU O 1 1
7 19936 1 1 157 GLU OE1 O -1.572 17.576 2.582 1.00 . A A . 157 GLU OE1 1 1
7 19937 1 1 157 GLU OE2 O -2.902 15.838 2.598 1.00 . A A . 157 GLU OE2 1 1
7 19938 1 1 158 VAL C C -2.144 12.282 7.808 1.00 . A A . 158 VAL C 1 1
7 19939 1 1 158 VAL CA C -1.399 11.488 6.721 1.00 . A A . 158 VAL CA 1 1
7 19940 1 1 158 VAL CB C -0.550 10.339 7.414 1.00 . A A . 158 VAL CB 1 1
7 19941 1 1 158 VAL CG1 C 0.032 9.367 6.368 1.00 . A A . 158 VAL CG1 1 1
7 19942 1 1 158 VAL CG2 C 0.564 10.923 8.331 1.00 . A A . 158 VAL CG2 1 1
7 19943 1 1 158 VAL H H 0.387 12.425 6.063 1.00 . A A . 158 VAL H 1 1
7 19944 1 1 158 VAL HA H -2.129 11.019 6.063 1.00 . A A . 158 VAL HA 1 1
7 19945 1 1 158 VAL HB H -1.223 9.757 8.047 1.00 . A A . 158 VAL HB 1 1
7 19946 1 1 158 VAL HG11 H -0.772 8.928 5.792 1.00 . A A . 158 VAL HG11 1 1
7 19947 1 1 158 VAL HG12 H 0.586 8.576 6.861 1.00 . A A . 158 VAL HG12 1 1
7 19948 1 1 158 VAL HG13 H 0.695 9.903 5.704 1.00 . A A . 158 VAL HG13 1 1
7 19949 1 1 158 VAL HG21 H 0.115 11.552 9.091 1.00 . A A . 158 VAL HG21 1 1
7 19950 1 1 158 VAL HG22 H 1.249 11.516 7.740 1.00 . A A . 158 VAL HG22 1 1
7 19951 1 1 158 VAL HG23 H 1.108 10.120 8.813 1.00 . A A . 158 VAL HG23 1 1
7 19952 1 1 158 VAL N N -0.577 12.403 5.909 1.00 . A A . 158 VAL N 1 1
7 19953 1 1 158 VAL O O -1.620 13.289 8.315 1.00 . A A . 158 VAL O 1 1
7 19954 1 1 159 PRO C C -3.127 11.537 10.519 1.00 . A A . 159 PRO C 1 1
7 19955 1 1 159 PRO CA C -3.989 12.195 9.436 1.00 . A A . 159 PRO CA 1 1
7 19956 1 1 159 PRO CB C -5.418 11.587 9.365 1.00 . A A . 159 PRO CB 1 1
7 19957 1 1 159 PRO CD C -4.337 11.128 7.283 1.00 . A A . 159 PRO CD 1 1
7 19958 1 1 159 PRO CG C -5.684 11.412 7.900 1.00 . A A . 159 PRO CG 1 1
7 19959 1 1 159 PRO HA H -4.041 13.272 9.602 1.00 . A A . 159 PRO HA 1 1
7 19960 1 1 159 PRO HB2 H -5.450 10.628 9.885 1.00 . A A . 159 PRO HB2 1 1
7 19961 1 1 159 PRO HB3 H -6.138 12.264 9.801 1.00 . A A . 159 PRO HB3 1 1
7 19962 1 1 159 PRO HD2 H -4.116 10.064 7.322 1.00 . A A . 159 PRO HD2 1 1
7 19963 1 1 159 PRO HD3 H -4.300 11.481 6.260 1.00 . A A . 159 PRO HD3 1 1
7 19964 1 1 159 PRO HG2 H -6.363 10.577 7.741 1.00 . A A . 159 PRO HG2 1 1
7 19965 1 1 159 PRO HG3 H -6.104 12.320 7.478 1.00 . A A . 159 PRO HG3 1 1
7 19966 1 1 159 PRO N N -3.398 11.879 8.141 1.00 . A A . 159 PRO N 1 1
7 19967 1 1 159 PRO O O -3.030 10.302 10.583 1.00 . A A . 159 PRO O 1 1
7 19968 1 1 160 GLU C C -2.199 11.140 13.448 1.00 . A A . 160 GLU C 1 1
7 19969 1 1 160 GLU CA C -1.484 11.920 12.324 1.00 . A A . 160 GLU CA 1 1
7 19970 1 1 160 GLU CB C -0.738 13.138 12.898 1.00 . A A . 160 GLU CB 1 1
7 19971 1 1 160 GLU CD C 0.330 15.418 12.471 1.00 . A A . 160 GLU CD 1 1
7 19972 1 1 160 GLU CG C -0.102 14.076 11.856 1.00 . A A . 160 GLU CG 1 1
7 19973 1 1 160 GLU H H -2.680 13.329 11.275 1.00 . A A . 160 GLU H 1 1
7 19974 1 1 160 GLU HA H -0.773 11.263 11.833 1.00 . A A . 160 GLU HA 1 1
7 19975 1 1 160 GLU HB2 H -1.440 13.722 13.484 1.00 . A A . 160 GLU HB2 1 1
7 19976 1 1 160 GLU HB3 H 0.048 12.785 13.558 1.00 . A A . 160 GLU HB3 1 1
7 19977 1 1 160 GLU HG2 H 0.764 13.584 11.425 1.00 . A A . 160 GLU HG2 1 1
7 19978 1 1 160 GLU HG3 H -0.821 14.270 11.066 1.00 . A A . 160 GLU HG3 1 1
7 19979 1 1 160 GLU N N -2.467 12.372 11.322 1.00 . A A . 160 GLU N 1 1
7 19980 1 1 160 GLU O O -1.574 10.382 14.186 1.00 . A A . 160 GLU O 1 1
7 19981 1 1 160 GLU OE1 O -0.502 16.351 12.520 1.00 . A A . 160 GLU OE1 1 1
7 19982 1 1 160 GLU OE2 O 1.489 15.537 12.923 1.00 . A A . 160 GLU OE2 1 1
7 19983 1 1 161 ILE C C -5.792 10.537 13.591 1.00 . A A . 161 ILE C 1 1
7 19984 1 1 161 ILE CA C -4.456 10.597 14.365 1.00 . A A . 161 ILE CA 1 1
7 19985 1 1 161 ILE CB C -4.659 11.193 15.808 1.00 . A A . 161 ILE CB 1 1
7 19986 1 1 161 ILE CD1 C -5.758 10.803 18.126 1.00 . A A . 161 ILE CD1 1 1
7 19987 1 1 161 ILE CG1 C -5.562 10.291 16.702 1.00 . A A . 161 ILE CG1 1 1
7 19988 1 1 161 ILE CG2 C -5.205 12.629 15.750 1.00 . A A . 161 ILE CG2 1 1
7 19989 1 1 161 ILE H H -3.872 12.162 13.084 1.00 . A A . 161 ILE H 1 1
7 19990 1 1 161 ILE HA H -4.059 9.585 14.458 1.00 . A A . 161 ILE HA 1 1
7 19991 1 1 161 ILE HB H -3.675 11.247 16.264 1.00 . A A . 161 ILE HB 1 1
7 19992 1 1 161 ILE HD11 H -6.287 11.748 18.107 1.00 . A A . 161 ILE HD11 1 1
7 19993 1 1 161 ILE HD12 H -4.793 10.939 18.603 1.00 . A A . 161 ILE HD12 1 1
7 19994 1 1 161 ILE HD13 H -6.336 10.084 18.686 1.00 . A A . 161 ILE HD13 1 1
7 19995 1 1 161 ILE HG12 H -6.544 10.200 16.252 1.00 . A A . 161 ILE HG12 1 1
7 19996 1 1 161 ILE HG13 H -5.117 9.308 16.769 1.00 . A A . 161 ILE HG13 1 1
7 19997 1 1 161 ILE HG21 H -5.309 13.028 16.752 1.00 . A A . 161 ILE HG21 1 1
7 19998 1 1 161 ILE HG22 H -6.170 12.635 15.263 1.00 . A A . 161 ILE HG22 1 1
7 19999 1 1 161 ILE HG23 H -4.523 13.258 15.188 1.00 . A A . 161 ILE HG23 1 1
7 20000 1 1 161 ILE N N -3.514 11.391 13.570 1.00 . A A . 161 ILE N 1 1
7 20001 1 1 161 ILE O O -6.274 11.560 13.072 1.00 . A A . 161 ILE O 1 1
7 20002 1 1 162 PHE C C -8.841 9.226 13.497 1.00 . A A . 162 PHE C 1 1
7 20003 1 1 162 PHE CA C -7.553 9.075 12.661 1.00 . A A . 162 PHE CA 1 1
7 20004 1 1 162 PHE CB C -7.437 7.678 11.999 1.00 . A A . 162 PHE CB 1 1
7 20005 1 1 162 PHE CD1 C -6.087 7.968 9.849 1.00 . A A . 162 PHE CD1 1 1
7 20006 1 1 162 PHE CD2 C -5.001 6.946 11.713 1.00 . A A . 162 PHE CD2 1 1
7 20007 1 1 162 PHE CE1 C -4.930 7.843 9.103 1.00 . A A . 162 PHE CE1 1 1
7 20008 1 1 162 PHE CE2 C -3.841 6.821 10.965 1.00 . A A . 162 PHE CE2 1 1
7 20009 1 1 162 PHE CG C -6.151 7.518 11.167 1.00 . A A . 162 PHE CG 1 1
7 20010 1 1 162 PHE CZ C -3.807 7.273 9.662 1.00 . A A . 162 PHE CZ 1 1
7 20011 1 1 162 PHE H H -5.926 8.586 13.932 1.00 . A A . 162 PHE H 1 1
7 20012 1 1 162 PHE HA H -7.597 9.822 11.872 1.00 . A A . 162 PHE HA 1 1
7 20013 1 1 162 PHE HB2 H -7.449 6.912 12.766 1.00 . A A . 162 PHE HB2 1 1
7 20014 1 1 162 PHE HB3 H -8.286 7.523 11.339 1.00 . A A . 162 PHE HB3 1 1
7 20015 1 1 162 PHE HD1 H -6.962 8.419 9.403 1.00 . A A . 162 PHE HD1 1 1
7 20016 1 1 162 PHE HD2 H -5.019 6.592 12.737 1.00 . A A . 162 PHE HD2 1 1
7 20017 1 1 162 PHE HE1 H -4.903 8.201 8.082 1.00 . A A . 162 PHE HE1 1 1
7 20018 1 1 162 PHE HE2 H -2.960 6.371 11.403 1.00 . A A . 162 PHE HE2 1 1
7 20019 1 1 162 PHE HZ H -2.901 7.174 9.077 1.00 . A A . 162 PHE HZ 1 1
7 20020 1 1 162 PHE N N -6.345 9.337 13.467 1.00 . A A . 162 PHE N 1 1
7 20021 1 1 162 PHE O O -9.932 9.321 12.933 1.00 . A A . 162 PHE O 1 1
7 20022 1 1 163 LYS C C -10.487 10.812 15.583 1.00 . A A . 163 LYS C 1 1
7 20023 1 1 163 LYS CA C -9.844 9.422 15.765 1.00 . A A . 163 LYS CA 1 1
7 20024 1 1 163 LYS CB C -9.396 9.240 17.244 1.00 . A A . 163 LYS CB 1 1
7 20025 1 1 163 LYS CD C -10.069 9.253 19.750 1.00 . A A . 163 LYS CD 1 1
7 20026 1 1 163 LYS CE C -11.218 9.481 20.750 1.00 . A A . 163 LYS CE 1 1
7 20027 1 1 163 LYS CG C -10.532 9.447 18.286 1.00 . A A . 163 LYS CG 1 1
7 20028 1 1 163 LYS H H -7.812 9.076 15.214 1.00 . A A . 163 LYS H 1 1
7 20029 1 1 163 LYS HA H -10.586 8.664 15.530 1.00 . A A . 163 LYS HA 1 1
7 20030 1 1 163 LYS HB2 H -9.002 8.240 17.366 1.00 . A A . 163 LYS HB2 1 1
7 20031 1 1 163 LYS HB3 H -8.605 9.953 17.460 1.00 . A A . 163 LYS HB3 1 1
7 20032 1 1 163 LYS HD2 H -9.694 8.244 19.875 1.00 . A A . 163 LYS HD2 1 1
7 20033 1 1 163 LYS HD3 H -9.274 9.958 19.965 1.00 . A A . 163 LYS HD3 1 1
7 20034 1 1 163 LYS HE2 H -11.580 10.498 20.644 1.00 . A A . 163 LYS HE2 1 1
7 20035 1 1 163 LYS HE3 H -12.024 8.795 20.523 1.00 . A A . 163 LYS HE3 1 1
7 20036 1 1 163 LYS HG2 H -10.918 10.456 18.182 1.00 . A A . 163 LYS HG2 1 1
7 20037 1 1 163 LYS HG3 H -11.330 8.742 18.074 1.00 . A A . 163 LYS HG3 1 1
7 20038 1 1 163 LYS HZ1 H -10.006 9.907 22.397 1.00 . A A . 163 LYS HZ1 1 1
7 20039 1 1 163 LYS HZ2 H -10.495 8.293 22.310 1.00 . A A . 163 LYS HZ2 1 1
7 20040 1 1 163 LYS HZ3 H -11.589 9.482 22.804 1.00 . A A . 163 LYS HZ3 1 1
7 20041 1 1 163 LYS N N -8.704 9.228 14.841 1.00 . A A . 163 LYS N 1 1
7 20042 1 1 163 LYS NZ N -10.796 9.276 22.163 1.00 . A A . 163 LYS NZ 1 1
7 20043 1 1 163 LYS O O -11.709 10.929 15.457 1.00 . A A . 163 LYS O 1 1
7 20044 1 1 164 SER C C -8.988 14.099 14.787 1.00 . A A . 164 SER C 1 1
7 20045 1 1 164 SER CA C -10.095 13.246 15.438 1.00 . A A . 164 SER CA 1 1
7 20046 1 1 164 SER CB C -10.451 13.784 16.852 1.00 . A A . 164 SER CB 1 1
7 20047 1 1 164 SER H H -8.678 11.666 15.547 1.00 . A A . 164 SER H 1 1
7 20048 1 1 164 SER HA H -10.983 13.274 14.811 1.00 . A A . 164 SER HA 1 1
7 20049 1 1 164 SER HB2 H -11.241 13.173 17.280 1.00 . A A . 164 SER HB2 1 1
7 20050 1 1 164 SER HB3 H -9.581 13.728 17.492 1.00 . A A . 164 SER HB3 1 1
7 20051 1 1 164 SER HG H -11.584 15.219 16.133 1.00 . A A . 164 SER HG 1 1
7 20052 1 1 164 SER N N -9.643 11.849 15.529 1.00 . A A . 164 SER N 1 1
7 20053 1 1 164 SER O O -7.839 13.978 15.185 1.00 . A A . 164 SER O 1 1
7 20054 1 1 164 SER OG O -10.901 15.132 16.812 1.00 . A A . 164 SER OG 1 1
7 20055 1 1 165 PRO C C -7.342 16.589 13.899 1.00 . A A . 165 PRO C 1 1
7 20056 1 1 165 PRO CA C -8.319 15.774 13.019 1.00 . A A . 165 PRO CA 1 1
7 20057 1 1 165 PRO CB C -9.189 16.692 12.106 1.00 . A A . 165 PRO CB 1 1
7 20058 1 1 165 PRO CD C -10.699 15.309 13.346 1.00 . A A . 165 PRO CD 1 1
7 20059 1 1 165 PRO CG C -10.557 16.668 12.710 1.00 . A A . 165 PRO CG 1 1
7 20060 1 1 165 PRO HA H -7.736 15.105 12.386 1.00 . A A . 165 PRO HA 1 1
7 20061 1 1 165 PRO HB2 H -8.788 17.704 12.072 1.00 . A A . 165 PRO HB2 1 1
7 20062 1 1 165 PRO HB3 H -9.221 16.287 11.101 1.00 . A A . 165 PRO HB3 1 1
7 20063 1 1 165 PRO HD2 H -11.387 15.348 14.183 1.00 . A A . 165 PRO HD2 1 1
7 20064 1 1 165 PRO HD3 H -11.039 14.575 12.618 1.00 . A A . 165 PRO HD3 1 1
7 20065 1 1 165 PRO HG2 H -10.642 17.451 13.461 1.00 . A A . 165 PRO HG2 1 1
7 20066 1 1 165 PRO HG3 H -11.314 16.808 11.945 1.00 . A A . 165 PRO HG3 1 1
7 20067 1 1 165 PRO N N -9.320 14.993 13.797 1.00 . A A . 165 PRO N 1 1
7 20068 1 1 165 PRO O O -7.718 17.612 14.486 1.00 . A A . 165 PRO O 1 1
7 20069 1 1 166 ASN C C -5.128 16.855 16.180 1.00 . A A . 166 ASN C 1 1
7 20070 1 1 166 ASN CA C -4.949 16.706 14.658 1.00 . A A . 166 ASN CA 1 1
7 20071 1 1 166 ASN CB C -4.635 18.077 13.984 1.00 . A A . 166 ASN CB 1 1
7 20072 1 1 166 ASN CG C -4.393 17.985 12.471 1.00 . A A . 166 ASN CG 1 1
7 20073 1 1 166 ASN H H -6.005 15.097 13.784 1.00 . A A . 166 ASN H 1 1
7 20074 1 1 166 ASN HA H -4.100 16.049 14.504 1.00 . A A . 166 ASN HA 1 1
7 20075 1 1 166 ASN HB2 H -5.467 18.753 14.156 1.00 . A A . 166 ASN HB2 1 1
7 20076 1 1 166 ASN HB3 H -3.750 18.501 14.446 1.00 . A A . 166 ASN HB3 1 1
7 20077 1 1 166 ASN HD21 H -2.488 17.473 12.752 1.00 . A A . 166 ASN HD21 1 1
7 20078 1 1 166 ASN HD22 H -3.006 17.579 11.108 1.00 . A A . 166 ASN HD22 1 1
7 20079 1 1 166 ASN N N -6.115 16.035 14.043 1.00 . A A . 166 ASN N 1 1
7 20080 1 1 166 ASN ND2 N -3.175 17.647 12.071 1.00 . A A . 166 ASN ND2 1 1
7 20081 1 1 166 ASN O O -4.577 17.769 16.798 1.00 . A A . 166 ASN O 1 1
7 20082 1 1 166 ASN OD1 O -5.307 18.193 11.670 1.00 . A A . 166 ASN OD1 1 1
7 20083 1 1 167 CYS C C -4.853 15.530 19.022 1.00 . A A . 167 CYS C 1 1
7 20084 1 1 167 CYS CA C -6.130 15.905 18.242 1.00 . A A . 167 CYS CA 1 1
7 20085 1 1 167 CYS CB C -7.258 14.910 18.571 1.00 . A A . 167 CYS CB 1 1
7 20086 1 1 167 CYS H H -6.288 15.225 16.229 1.00 . A A . 167 CYS H 1 1
7 20087 1 1 167 CYS HA H -6.444 16.898 18.540 1.00 . A A . 167 CYS HA 1 1
7 20088 1 1 167 CYS HB2 H -8.135 15.152 17.980 1.00 . A A . 167 CYS HB2 1 1
7 20089 1 1 167 CYS HB3 H -6.942 13.901 18.330 1.00 . A A . 167 CYS HB3 1 1
7 20090 1 1 167 CYS HG H -7.287 16.049 20.851 1.00 . A A . 167 CYS HG 1 1
7 20091 1 1 167 CYS N N -5.881 15.924 16.782 1.00 . A A . 167 CYS N 1 1
7 20092 1 1 167 CYS O O -4.615 16.021 20.122 1.00 . A A . 167 CYS O 1 1
7 20093 1 1 167 CYS SG S -7.754 14.931 20.307 1.00 . A A . 167 CYS SG 1 1
7 20094 1 1 168 LEU C C -1.675 15.294 18.995 1.00 . A A . 168 LEU C 1 1
7 20095 1 1 168 LEU CA C -2.751 14.176 18.959 1.00 . A A . 168 LEU CA 1 1
7 20096 1 1 168 LEU CB C -2.284 12.885 18.195 1.00 . A A . 168 LEU CB 1 1
7 20097 1 1 168 LEU CD1 C -2.014 14.265 15.955 1.00 . A A . 168 LEU CD1 1 1
7 20098 1 1 168 LEU CD2 C -0.062 12.872 16.877 1.00 . A A . 168 LEU CD2 1 1
7 20099 1 1 168 LEU CG C -1.591 13.008 16.769 1.00 . A A . 168 LEU CG 1 1
7 20100 1 1 168 LEU H H -4.327 14.302 17.543 1.00 . A A . 168 LEU H 1 1
7 20101 1 1 168 LEU HA H -2.952 13.895 19.994 1.00 . A A . 168 LEU HA 1 1
7 20102 1 1 168 LEU HB2 H -1.605 12.345 18.850 1.00 . A A . 168 LEU HB2 1 1
7 20103 1 1 168 LEU HB3 H -3.164 12.254 18.080 1.00 . A A . 168 LEU HB3 1 1
7 20104 1 1 168 LEU HD11 H -3.091 14.299 15.856 1.00 . A A . 168 LEU HD11 1 1
7 20105 1 1 168 LEU HD12 H -1.573 14.236 14.973 1.00 . A A . 168 LEU HD12 1 1
7 20106 1 1 168 LEU HD13 H -1.675 15.156 16.464 1.00 . A A . 168 LEU HD13 1 1
7 20107 1 1 168 LEU HD21 H 0.197 11.878 17.215 1.00 . A A . 168 LEU HD21 1 1
7 20108 1 1 168 LEU HD22 H 0.311 13.603 17.593 1.00 . A A . 168 LEU HD22 1 1
7 20109 1 1 168 LEU HD23 H 0.400 13.050 15.914 1.00 . A A . 168 LEU HD23 1 1
7 20110 1 1 168 LEU HG H -1.924 12.154 16.171 1.00 . A A . 168 LEU HG 1 1
7 20111 1 1 168 LEU N N -4.036 14.659 18.403 1.00 . A A . 168 LEU N 1 1
7 20112 1 1 168 LEU O O -0.596 15.108 19.536 1.00 . A A . 168 LEU O 1 1
7 20113 1 1 169 GLN C C -0.985 18.091 19.957 1.00 . A A . 169 GLN C 1 1
7 20114 1 1 169 GLN CA C -1.119 17.656 18.473 1.00 . A A . 169 GLN CA 1 1
7 20115 1 1 169 GLN CB C -1.711 18.794 17.594 1.00 . A A . 169 GLN CB 1 1
7 20116 1 1 169 GLN CD C 0.445 19.931 16.658 1.00 . A A . 169 GLN CD 1 1
7 20117 1 1 169 GLN CG C -0.856 20.080 17.481 1.00 . A A . 169 GLN CG 1 1
7 20118 1 1 169 GLN H H -2.768 16.482 17.804 1.00 . A A . 169 GLN H 1 1
7 20119 1 1 169 GLN HA H -0.133 17.400 18.097 1.00 . A A . 169 GLN HA 1 1
7 20120 1 1 169 GLN HB2 H -1.857 18.405 16.589 1.00 . A A . 169 GLN HB2 1 1
7 20121 1 1 169 GLN HB3 H -2.684 19.067 17.990 1.00 . A A . 169 GLN HB3 1 1
7 20122 1 1 169 GLN HE21 H 0.406 21.854 16.147 1.00 . A A . 169 GLN HE21 1 1
7 20123 1 1 169 GLN HE22 H 1.733 20.936 15.524 1.00 . A A . 169 GLN HE22 1 1
7 20124 1 1 169 GLN HG2 H -1.462 20.854 17.025 1.00 . A A . 169 GLN HG2 1 1
7 20125 1 1 169 GLN HG3 H -0.586 20.397 18.482 1.00 . A A . 169 GLN HG3 1 1
7 20126 1 1 169 GLN N N -1.965 16.447 18.364 1.00 . A A . 169 GLN N 1 1
7 20127 1 1 169 GLN NE2 N 0.904 21.016 16.046 1.00 . A A . 169 GLN NE2 1 1
7 20128 1 1 169 GLN O O -0.026 18.772 20.338 1.00 . A A . 169 GLN O 1 1
7 20129 1 1 169 GLN OE1 O 1.038 18.863 16.582 1.00 . A A . 169 GLN OE1 1 1
7 20130 1 1 170 GLU C C -0.703 17.102 22.878 1.00 . A A . 170 GLU C 1 1
7 20131 1 1 170 GLU CA C -1.951 17.767 22.244 1.00 . A A . 170 GLU CA 1 1
7 20132 1 1 170 GLU CB C -3.242 17.106 22.805 1.00 . A A . 170 GLU CB 1 1
7 20133 1 1 170 GLU CD C -3.709 18.782 24.712 1.00 . A A . 170 GLU CD 1 1
7 20134 1 1 170 GLU CG C -3.502 17.309 24.310 1.00 . A A . 170 GLU CG 1 1
7 20135 1 1 170 GLU H H -2.720 17.189 20.364 1.00 . A A . 170 GLU H 1 1
7 20136 1 1 170 GLU HA H -1.962 18.827 22.483 1.00 . A A . 170 GLU HA 1 1
7 20137 1 1 170 GLU HB2 H -4.096 17.502 22.261 1.00 . A A . 170 GLU HB2 1 1
7 20138 1 1 170 GLU HB3 H -3.190 16.037 22.611 1.00 . A A . 170 GLU HB3 1 1
7 20139 1 1 170 GLU HG2 H -4.394 16.755 24.586 1.00 . A A . 170 GLU HG2 1 1
7 20140 1 1 170 GLU HG3 H -2.659 16.906 24.859 1.00 . A A . 170 GLU HG3 1 1
7 20141 1 1 170 GLU N N -1.954 17.637 20.777 1.00 . A A . 170 GLU N 1 1
7 20142 1 1 170 GLU O O -0.097 17.661 23.796 1.00 . A A . 170 GLU O 1 1
7 20143 1 1 170 GLU OE1 O -4.710 19.388 24.271 1.00 . A A . 170 GLU OE1 1 1
7 20144 1 1 170 GLU OE2 O -2.880 19.342 25.460 1.00 . A A . 170 GLU OE2 1 1
7 20145 1 1 171 LEU C C 2.131 15.446 22.172 1.00 . A A . 171 LEU C 1 1
7 20146 1 1 171 LEU CA C 0.806 15.114 22.899 1.00 . A A . 171 LEU CA 1 1
7 20147 1 1 171 LEU CB C 0.457 13.581 22.880 1.00 . A A . 171 LEU CB 1 1
7 20148 1 1 171 LEU CD1 C 1.240 12.645 20.575 1.00 . A A . 171 LEU CD1 1 1
7 20149 1 1 171 LEU CD2 C -0.821 11.655 21.707 1.00 . A A . 171 LEU CD2 1 1
7 20150 1 1 171 LEU CG C 0.037 12.926 21.508 1.00 . A A . 171 LEU CG 1 1
7 20151 1 1 171 LEU H H -0.806 15.560 21.580 1.00 . A A . 171 LEU H 1 1
7 20152 1 1 171 LEU HA H 0.935 15.411 23.942 1.00 . A A . 171 LEU HA 1 1
7 20153 1 1 171 LEU HB2 H 1.316 13.036 23.264 1.00 . A A . 171 LEU HB2 1 1
7 20154 1 1 171 LEU HB3 H -0.356 13.430 23.583 1.00 . A A . 171 LEU HB3 1 1
7 20155 1 1 171 LEU HD11 H 0.894 12.196 19.653 1.00 . A A . 171 LEU HD11 1 1
7 20156 1 1 171 LEU HD12 H 1.934 11.972 21.063 1.00 . A A . 171 LEU HD12 1 1
7 20157 1 1 171 LEU HD13 H 1.745 13.575 20.349 1.00 . A A . 171 LEU HD13 1 1
7 20158 1 1 171 LEU HD21 H -0.238 10.887 22.203 1.00 . A A . 171 LEU HD21 1 1
7 20159 1 1 171 LEU HD22 H -1.150 11.286 20.742 1.00 . A A . 171 LEU HD22 1 1
7 20160 1 1 171 LEU HD23 H -1.689 11.890 22.305 1.00 . A A . 171 LEU HD23 1 1
7 20161 1 1 171 LEU HG H -0.598 13.635 20.983 1.00 . A A . 171 LEU HG 1 1
7 20162 1 1 171 LEU N N -0.325 15.907 22.361 1.00 . A A . 171 LEU N 1 1
7 20163 1 1 171 LEU O O 3.194 14.966 22.576 1.00 . A A . 171 LEU O 1 1
7 20164 1 1 172 LEU C C 4.015 17.791 21.234 1.00 . A A . 172 LEU C 1 1
7 20165 1 1 172 LEU CA C 3.252 16.768 20.376 1.00 . A A . 172 LEU CA 1 1
7 20166 1 1 172 LEU CB C 2.873 17.405 18.991 1.00 . A A . 172 LEU CB 1 1
7 20167 1 1 172 LEU CD1 C 4.604 16.158 17.556 1.00 . A A . 172 LEU CD1 1 1
7 20168 1 1 172 LEU CD2 C 2.235 15.257 17.763 1.00 . A A . 172 LEU CD2 1 1
7 20169 1 1 172 LEU CG C 3.109 16.518 17.728 1.00 . A A . 172 LEU CG 1 1
7 20170 1 1 172 LEU H H 1.172 16.527 20.767 1.00 . A A . 172 LEU H 1 1
7 20171 1 1 172 LEU HA H 3.906 15.913 20.198 1.00 . A A . 172 LEU HA 1 1
7 20172 1 1 172 LEU HB2 H 1.823 17.686 19.017 1.00 . A A . 172 LEU HB2 1 1
7 20173 1 1 172 LEU HB3 H 3.445 18.322 18.850 1.00 . A A . 172 LEU HB3 1 1
7 20174 1 1 172 LEU HD11 H 4.948 15.583 18.407 1.00 . A A . 172 LEU HD11 1 1
7 20175 1 1 172 LEU HD12 H 5.190 17.064 17.479 1.00 . A A . 172 LEU HD12 1 1
7 20176 1 1 172 LEU HD13 H 4.737 15.574 16.653 1.00 . A A . 172 LEU HD13 1 1
7 20177 1 1 172 LEU HD21 H 1.191 15.538 17.834 1.00 . A A . 172 LEU HD21 1 1
7 20178 1 1 172 LEU HD22 H 2.496 14.644 18.620 1.00 . A A . 172 LEU HD22 1 1
7 20179 1 1 172 LEU HD23 H 2.381 14.682 16.858 1.00 . A A . 172 LEU HD23 1 1
7 20180 1 1 172 LEU HG H 2.818 17.085 16.852 1.00 . A A . 172 LEU HG 1 1
7 20181 1 1 172 LEU N N 2.057 16.271 21.101 1.00 . A A . 172 LEU N 1 1
7 20182 1 1 172 LEU O O 3.668 18.977 21.262 1.00 . A A . 172 LEU O 1 1
7 20183 1 1 173 HIS C C 7.204 17.323 23.069 1.00 . A A . 173 HIS C 1 1
7 20184 1 1 173 HIS CA C 5.946 18.137 22.737 1.00 . A A . 173 HIS CA 1 1
7 20185 1 1 173 HIS CB C 5.245 18.620 24.034 1.00 . A A . 173 HIS CB 1 1
7 20186 1 1 173 HIS CD2 C 5.944 21.080 24.492 1.00 . A A . 173 HIS CD2 1 1
7 20187 1 1 173 HIS CE1 C 7.284 20.731 26.182 1.00 . A A . 173 HIS CE1 1 1
7 20188 1 1 173 HIS CG C 5.960 19.745 24.728 1.00 . A A . 173 HIS CG 1 1
7 20189 1 1 173 HIS H H 5.209 16.339 21.903 1.00 . A A . 173 HIS H 1 1
7 20190 1 1 173 HIS HA H 6.231 18.998 22.135 1.00 . A A . 173 HIS HA 1 1
7 20191 1 1 173 HIS HB2 H 4.247 18.966 23.788 1.00 . A A . 173 HIS HB2 1 1
7 20192 1 1 173 HIS HB3 H 5.160 17.794 24.732 1.00 . A A . 173 HIS HB3 1 1
7 20193 1 1 173 HIS HD1 H 7.026 18.708 26.216 1.00 . A A . 173 HIS HD1 1 1
7 20194 1 1 173 HIS HD2 H 5.380 21.588 23.719 1.00 . A A . 173 HIS HD2 1 1
7 20195 1 1 173 HIS HE1 H 7.982 20.892 26.989 1.00 . A A . 173 HIS HE1 1 1
7 20196 1 1 173 HIS HE2 H 7.055 22.604 25.403 1.00 . A A . 173 HIS HE2 1 1
7 20197 1 1 173 HIS N N 5.046 17.305 21.931 1.00 . A A . 173 HIS N 1 1
7 20198 1 1 173 HIS ND1 N 6.811 19.563 25.796 1.00 . A A . 173 HIS ND1 1 1
7 20199 1 1 173 HIS NE2 N 6.775 21.664 25.410 1.00 . A A . 173 HIS NE2 1 1
7 20200 1 1 173 HIS O O 7.090 16.151 23.461 1.00 . A A . 173 HIS O 1 1
7 20201 1 1 174 GLU C C 10.719 18.329 23.561 1.00 . A A . 174 GLU C 1 1
7 20202 1 1 174 GLU CA C 9.673 17.261 23.150 1.00 . A A . 174 GLU CA 1 1
7 20203 1 1 174 GLU CB C 10.099 16.447 21.871 1.00 . A A . 174 GLU CB 1 1
7 20204 1 1 174 GLU CD C 12.395 15.483 22.603 1.00 . A A . 174 GLU CD 1 1
7 20205 1 1 174 GLU CG C 10.956 15.188 22.138 1.00 . A A . 174 GLU CG 1 1
7 20206 1 1 174 GLU H H 8.397 18.863 22.610 1.00 . A A . 174 GLU H 1 1
7 20207 1 1 174 GLU HA H 9.537 16.564 23.980 1.00 . A A . 174 GLU HA 1 1
7 20208 1 1 174 GLU HB2 H 9.204 16.129 21.348 1.00 . A A . 174 GLU HB2 1 1
7 20209 1 1 174 GLU HB3 H 10.659 17.098 21.206 1.00 . A A . 174 GLU HB3 1 1
7 20210 1 1 174 GLU HG2 H 10.459 14.591 22.895 1.00 . A A . 174 GLU HG2 1 1
7 20211 1 1 174 GLU HG3 H 10.997 14.607 21.222 1.00 . A A . 174 GLU HG3 1 1
7 20212 1 1 174 GLU N N 8.387 17.933 22.908 1.00 . A A . 174 GLU N 1 1
7 20213 1 1 174 GLU O O 11.296 18.986 22.668 1.00 . A A . 174 GLU O 1 1
7 20214 1 1 174 GLU OXT O 10.927 18.532 24.780 1.00 . A A . 174 GLU OXT 1 1
7 20215 1 1 174 GLU OE1 O 13.298 15.603 21.740 1.00 . A A . 174 GLU OE1 1 1
7 20216 1 1 174 GLU OE2 O 12.635 15.576 23.832 1.00 . A A . 174 GLU OE2 1 1
8 20217 1 1 1 MET C C 15.200 -9.564 -0.592 1.00 . A A . 1 MET C 1 1
8 20218 1 1 1 MET CA C 15.763 -8.195 -1.033 1.00 . A A . 1 MET CA 1 1
8 20219 1 1 1 MET CB C 15.421 -7.926 -2.524 1.00 . A A . 1 MET CB 1 1
8 20220 1 1 1 MET CE C 13.612 -8.824 -5.048 1.00 . A A . 1 MET CE 1 1
8 20221 1 1 1 MET CG C 15.961 -8.967 -3.519 1.00 . A A . 1 MET CG 1 1
8 20222 1 1 1 MET H1 H 17.717 -8.860 -1.323 1.00 . A A . 1 MET H1 1 1
8 20223 1 1 1 MET H2 H 17.439 -8.202 0.209 1.00 . A A . 1 MET H2 1 1
8 20224 1 1 1 MET H3 H 17.587 -7.191 -1.131 1.00 . A A . 1 MET H3 1 1
8 20225 1 1 1 MET HA H 15.296 -7.431 -0.423 1.00 . A A . 1 MET HA 1 1
8 20226 1 1 1 MET HB2 H 14.345 -7.886 -2.635 1.00 . A A . 1 MET HB2 1 1
8 20227 1 1 1 MET HB3 H 15.826 -6.957 -2.801 1.00 . A A . 1 MET HB3 1 1
8 20228 1 1 1 MET HE1 H 13.250 -8.068 -4.366 1.00 . A A . 1 MET HE1 1 1
8 20229 1 1 1 MET HE2 H 13.358 -9.804 -4.669 1.00 . A A . 1 MET HE2 1 1
8 20230 1 1 1 MET HE3 H 13.153 -8.682 -6.015 1.00 . A A . 1 MET HE3 1 1
8 20231 1 1 1 MET HG2 H 17.042 -8.934 -3.510 1.00 . A A . 1 MET HG2 1 1
8 20232 1 1 1 MET HG3 H 15.633 -9.952 -3.212 1.00 . A A . 1 MET HG3 1 1
8 20233 1 1 1 MET N N 17.227 -8.109 -0.805 1.00 . A A . 1 MET N 1 1
8 20234 1 1 1 MET O O 13.996 -9.807 -0.724 1.00 . A A . 1 MET O 1 1
8 20235 1 1 1 MET SD S 15.399 -8.677 -5.214 1.00 . A A . 1 MET SD 1 1
8 20236 1 1 2 GLY C C 15.715 -12.080 1.804 1.00 . A A . 2 GLY C 1 1
8 20237 1 1 2 GLY CA C 15.681 -11.815 0.309 1.00 . A A . 2 GLY CA 1 1
8 20238 1 1 2 GLY H H 16.991 -10.159 0.114 1.00 . A A . 2 GLY H 1 1
8 20239 1 1 2 GLY HA2 H 14.676 -12.026 -0.054 1.00 . A A . 2 GLY HA2 1 1
8 20240 1 1 2 GLY HA3 H 16.367 -12.494 -0.179 1.00 . A A . 2 GLY HA3 1 1
8 20241 1 1 2 GLY N N 16.067 -10.444 -0.050 1.00 . A A . 2 GLY N 1 1
8 20242 1 1 2 GLY O O 15.681 -13.247 2.215 1.00 . A A . 2 GLY O 1 1
8 20243 1 1 3 HIS C C 14.296 -11.480 4.557 1.00 . A A . 3 HIS C 1 1
8 20244 1 1 3 HIS CA C 15.727 -11.132 4.094 1.00 . A A . 3 HIS CA 1 1
8 20245 1 1 3 HIS CB C 16.245 -9.851 4.819 1.00 . A A . 3 HIS CB 1 1
8 20246 1 1 3 HIS CD2 C 18.548 -8.847 4.106 1.00 . A A . 3 HIS CD2 1 1
8 20247 1 1 3 HIS CE1 C 19.829 -10.034 5.416 1.00 . A A . 3 HIS CE1 1 1
8 20248 1 1 3 HIS CG C 17.745 -9.679 4.807 1.00 . A A . 3 HIS CG 1 1
8 20249 1 1 3 HIS H H 15.848 -10.107 2.228 1.00 . A A . 3 HIS H 1 1
8 20250 1 1 3 HIS HA H 16.381 -11.964 4.363 1.00 . A A . 3 HIS HA 1 1
8 20251 1 1 3 HIS HB2 H 15.810 -8.980 4.351 1.00 . A A . 3 HIS HB2 1 1
8 20252 1 1 3 HIS HB3 H 15.931 -9.876 5.859 1.00 . A A . 3 HIS HB3 1 1
8 20253 1 1 3 HIS HD1 H 18.308 -11.108 6.252 1.00 . A A . 3 HIS HD1 1 1
8 20254 1 1 3 HIS HD2 H 18.234 -8.130 3.364 1.00 . A A . 3 HIS HD2 1 1
8 20255 1 1 3 HIS HE1 H 20.699 -10.438 5.911 1.00 . A A . 3 HIS HE1 1 1
8 20256 1 1 3 HIS HE2 H 20.595 -8.493 4.320 1.00 . A A . 3 HIS HE2 1 1
8 20257 1 1 3 HIS N N 15.775 -11.004 2.624 1.00 . A A . 3 HIS N 1 1
8 20258 1 1 3 HIS ND1 N 18.585 -10.409 5.620 1.00 . A A . 3 HIS ND1 1 1
8 20259 1 1 3 HIS NE2 N 19.835 -9.086 4.504 1.00 . A A . 3 HIS NE2 1 1
8 20260 1 1 3 HIS O O 13.459 -10.598 4.771 1.00 . A A . 3 HIS O 1 1
8 20261 1 1 4 HIS C C 13.162 -13.658 6.704 1.00 . A A . 4 HIS C 1 1
8 20262 1 1 4 HIS CA C 12.809 -13.327 5.256 1.00 . A A . 4 HIS CA 1 1
8 20263 1 1 4 HIS CB C 12.309 -14.597 4.512 1.00 . A A . 4 HIS CB 1 1
8 20264 1 1 4 HIS CD2 C 12.522 -14.466 1.925 1.00 . A A . 4 HIS CD2 1 1
8 20265 1 1 4 HIS CE1 C 10.500 -13.779 1.486 1.00 . A A . 4 HIS CE1 1 1
8 20266 1 1 4 HIS CG C 11.866 -14.347 3.103 1.00 . A A . 4 HIS CG 1 1
8 20267 1 1 4 HIS H H 14.654 -13.415 4.222 1.00 . A A . 4 HIS H 1 1
8 20268 1 1 4 HIS HA H 12.026 -12.569 5.241 1.00 . A A . 4 HIS HA 1 1
8 20269 1 1 4 HIS HB2 H 13.103 -15.334 4.482 1.00 . A A . 4 HIS HB2 1 1
8 20270 1 1 4 HIS HB3 H 11.465 -15.022 5.046 1.00 . A A . 4 HIS HB3 1 1
8 20271 1 1 4 HIS HD1 H 9.872 -13.750 3.430 1.00 . A A . 4 HIS HD1 1 1
8 20272 1 1 4 HIS HD2 H 13.546 -14.780 1.786 1.00 . A A . 4 HIS HD2 1 1
8 20273 1 1 4 HIS HE1 H 9.625 -13.446 0.955 1.00 . A A . 4 HIS HE1 1 1
8 20274 1 1 4 HIS HE2 H 11.870 -14.012 -0.006 1.00 . A A . 4 HIS HE2 1 1
8 20275 1 1 4 HIS N N 14.015 -12.786 4.618 1.00 . A A . 4 HIS N 1 1
8 20276 1 1 4 HIS ND1 N 10.601 -13.911 2.789 1.00 . A A . 4 HIS ND1 1 1
8 20277 1 1 4 HIS NE2 N 11.649 -14.108 0.941 1.00 . A A . 4 HIS NE2 1 1
8 20278 1 1 4 HIS O O 13.952 -14.580 6.953 1.00 . A A . 4 HIS O 1 1
8 20279 1 1 5 HIS C C 11.978 -14.212 9.583 1.00 . A A . 5 HIS C 1 1
8 20280 1 1 5 HIS CA C 12.870 -13.061 9.082 1.00 . A A . 5 HIS CA 1 1
8 20281 1 1 5 HIS CB C 12.604 -11.744 9.873 1.00 . A A . 5 HIS CB 1 1
8 20282 1 1 5 HIS CD2 C 12.545 -12.298 12.441 1.00 . A A . 5 HIS CD2 1 1
8 20283 1 1 5 HIS CE1 C 14.356 -11.234 13.038 1.00 . A A . 5 HIS CE1 1 1
8 20284 1 1 5 HIS CG C 13.079 -11.749 11.317 1.00 . A A . 5 HIS CG 1 1
8 20285 1 1 5 HIS H H 12.030 -12.148 7.373 1.00 . A A . 5 HIS H 1 1
8 20286 1 1 5 HIS HA H 13.917 -13.340 9.207 1.00 . A A . 5 HIS HA 1 1
8 20287 1 1 5 HIS HB2 H 13.101 -10.924 9.370 1.00 . A A . 5 HIS HB2 1 1
8 20288 1 1 5 HIS HB3 H 11.539 -11.545 9.877 1.00 . A A . 5 HIS HB3 1 1
8 20289 1 1 5 HIS HD1 H 14.841 -10.594 11.154 1.00 . A A . 5 HIS HD1 1 1
8 20290 1 1 5 HIS HD2 H 11.647 -12.896 12.499 1.00 . A A . 5 HIS HD2 1 1
8 20291 1 1 5 HIS HE1 H 15.151 -10.817 13.636 1.00 . A A . 5 HIS HE1 1 1
8 20292 1 1 5 HIS HE2 H 13.280 -12.305 14.399 1.00 . A A . 5 HIS HE2 1 1
8 20293 1 1 5 HIS N N 12.622 -12.870 7.651 1.00 . A A . 5 HIS N 1 1
8 20294 1 1 5 HIS ND1 N 14.218 -11.091 11.734 1.00 . A A . 5 HIS ND1 1 1
8 20295 1 1 5 HIS NE2 N 13.358 -11.960 13.489 1.00 . A A . 5 HIS NE2 1 1
8 20296 1 1 5 HIS O O 10.902 -13.978 10.158 1.00 . A A . 5 HIS O 1 1
8 20297 1 1 6 HIS C C 11.971 -16.794 11.256 1.00 . A A . 6 HIS C 1 1
8 20298 1 1 6 HIS CA C 11.703 -16.659 9.749 1.00 . A A . 6 HIS CA 1 1
8 20299 1 1 6 HIS CB C 12.105 -17.934 8.939 1.00 . A A . 6 HIS CB 1 1
8 20300 1 1 6 HIS CD2 C 14.717 -17.937 8.879 1.00 . A A . 6 HIS CD2 1 1
8 20301 1 1 6 HIS CE1 C 15.052 -19.873 9.832 1.00 . A A . 6 HIS CE1 1 1
8 20302 1 1 6 HIS CG C 13.503 -18.460 9.169 1.00 . A A . 6 HIS CG 1 1
8 20303 1 1 6 HIS H H 13.194 -15.562 8.717 1.00 . A A . 6 HIS H 1 1
8 20304 1 1 6 HIS HA H 10.632 -16.490 9.601 1.00 . A A . 6 HIS HA 1 1
8 20305 1 1 6 HIS HB2 H 11.413 -18.733 9.181 1.00 . A A . 6 HIS HB2 1 1
8 20306 1 1 6 HIS HB3 H 12.007 -17.714 7.886 1.00 . A A . 6 HIS HB3 1 1
8 20307 1 1 6 HIS HD1 H 13.074 -20.309 10.085 1.00 . A A . 6 HIS HD1 1 1
8 20308 1 1 6 HIS HD2 H 14.907 -16.989 8.398 1.00 . A A . 6 HIS HD2 1 1
8 20309 1 1 6 HIS HE1 H 15.536 -20.747 10.236 1.00 . A A . 6 HIS HE1 1 1
8 20310 1 1 6 HIS HE2 H 16.610 -18.805 9.070 1.00 . A A . 6 HIS HE2 1 1
8 20311 1 1 6 HIS N N 12.398 -15.459 9.275 1.00 . A A . 6 HIS N 1 1
8 20312 1 1 6 HIS ND1 N 13.752 -19.679 9.761 1.00 . A A . 6 HIS ND1 1 1
8 20313 1 1 6 HIS NE2 N 15.659 -18.833 9.305 1.00 . A A . 6 HIS NE2 1 1
8 20314 1 1 6 HIS O O 13.101 -17.046 11.696 1.00 . A A . 6 HIS O 1 1
8 20315 1 1 7 HIS C C 10.246 -17.632 14.109 1.00 . A A . 7 HIS C 1 1
8 20316 1 1 7 HIS CA C 11.017 -16.465 13.499 1.00 . A A . 7 HIS CA 1 1
8 20317 1 1 7 HIS CB C 10.476 -15.105 14.024 1.00 . A A . 7 HIS CB 1 1
8 20318 1 1 7 HIS CD2 C 7.865 -14.993 14.139 1.00 . A A . 7 HIS CD2 1 1
8 20319 1 1 7 HIS CE1 C 7.515 -14.087 12.179 1.00 . A A . 7 HIS CE1 1 1
8 20320 1 1 7 HIS CG C 9.076 -14.785 13.561 1.00 . A A . 7 HIS CG 1 1
8 20321 1 1 7 HIS H H 10.062 -16.361 11.608 1.00 . A A . 7 HIS H 1 1
8 20322 1 1 7 HIS HA H 12.065 -16.554 13.789 1.00 . A A . 7 HIS HA 1 1
8 20323 1 1 7 HIS HB2 H 10.483 -15.109 15.108 1.00 . A A . 7 HIS HB2 1 1
8 20324 1 1 7 HIS HB3 H 11.129 -14.308 13.679 1.00 . A A . 7 HIS HB3 1 1
8 20325 1 1 7 HIS HD1 H 9.483 -13.952 11.668 1.00 . A A . 7 HIS HD1 1 1
8 20326 1 1 7 HIS HD2 H 7.681 -15.421 15.115 1.00 . A A . 7 HIS HD2 1 1
8 20327 1 1 7 HIS HE1 H 7.020 -13.669 11.317 1.00 . A A . 7 HIS HE1 1 1
8 20328 1 1 7 HIS HE2 H 5.954 -14.675 13.354 1.00 . A A . 7 HIS HE2 1 1
8 20329 1 1 7 HIS N N 10.934 -16.518 12.036 1.00 . A A . 7 HIS N 1 1
8 20330 1 1 7 HIS ND1 N 8.814 -14.218 12.333 1.00 . A A . 7 HIS ND1 1 1
8 20331 1 1 7 HIS NE2 N 6.921 -14.551 13.257 1.00 . A A . 7 HIS NE2 1 1
8 20332 1 1 7 HIS O O 9.250 -18.104 13.536 1.00 . A A . 7 HIS O 1 1
8 20333 1 1 8 HIS C C 8.786 -18.391 16.643 1.00 . A A . 8 HIS C 1 1
8 20334 1 1 8 HIS CA C 10.038 -19.078 16.095 1.00 . A A . 8 HIS CA 1 1
8 20335 1 1 8 HIS CB C 10.950 -19.581 17.255 1.00 . A A . 8 HIS CB 1 1
8 20336 1 1 8 HIS CD2 C 13.342 -19.764 16.255 1.00 . A A . 8 HIS CD2 1 1
8 20337 1 1 8 HIS CE1 C 13.574 -21.927 16.382 1.00 . A A . 8 HIS CE1 1 1
8 20338 1 1 8 HIS CG C 12.206 -20.264 16.794 1.00 . A A . 8 HIS CG 1 1
8 20339 1 1 8 HIS H H 11.621 -17.780 15.553 1.00 . A A . 8 HIS H 1 1
8 20340 1 1 8 HIS HA H 9.745 -19.916 15.471 1.00 . A A . 8 HIS HA 1 1
8 20341 1 1 8 HIS HB2 H 11.247 -18.742 17.873 1.00 . A A . 8 HIS HB2 1 1
8 20342 1 1 8 HIS HB3 H 10.402 -20.286 17.868 1.00 . A A . 8 HIS HB3 1 1
8 20343 1 1 8 HIS HD1 H 11.747 -22.273 17.225 1.00 . A A . 8 HIS HD1 1 1
8 20344 1 1 8 HIS HD2 H 13.549 -18.724 16.043 1.00 . A A . 8 HIS HD2 1 1
8 20345 1 1 8 HIS HE1 H 13.979 -22.921 16.288 1.00 . A A . 8 HIS HE1 1 1
8 20346 1 1 8 HIS HE2 H 15.093 -20.751 15.688 1.00 . A A . 8 HIS HE2 1 1
8 20347 1 1 8 HIS N N 10.746 -18.108 15.256 1.00 . A A . 8 HIS N 1 1
8 20348 1 1 8 HIS ND1 N 12.388 -21.624 16.861 1.00 . A A . 8 HIS ND1 1 1
8 20349 1 1 8 HIS NE2 N 14.170 -20.817 16.012 1.00 . A A . 8 HIS NE2 1 1
8 20350 1 1 8 HIS O O 8.902 -17.337 17.282 1.00 . A A . 8 HIS O 1 1
8 20351 1 1 9 SER C C 6.131 -18.581 18.274 1.00 . A A . 9 SER C 1 1
8 20352 1 1 9 SER CA C 6.312 -18.394 16.752 1.00 . A A . 9 SER CA 1 1
8 20353 1 1 9 SER CB C 5.150 -19.010 15.925 1.00 . A A . 9 SER CB 1 1
8 20354 1 1 9 SER H H 7.596 -19.768 15.788 1.00 . A A . 9 SER H 1 1
8 20355 1 1 9 SER HA H 6.338 -17.320 16.543 1.00 . A A . 9 SER HA 1 1
8 20356 1 1 9 SER HB2 H 4.198 -18.716 16.349 1.00 . A A . 9 SER HB2 1 1
8 20357 1 1 9 SER HB3 H 5.208 -18.643 14.909 1.00 . A A . 9 SER HB3 1 1
8 20358 1 1 9 SER HG H 5.868 -20.704 15.240 1.00 . A A . 9 SER HG 1 1
8 20359 1 1 9 SER N N 7.600 -18.949 16.324 1.00 . A A . 9 SER N 1 1
8 20360 1 1 9 SER O O 5.490 -19.531 18.752 1.00 . A A . 9 SER O 1 1
8 20361 1 1 9 SER OG O 5.210 -20.431 15.891 1.00 . A A . 9 SER OG 1 1
8 20362 1 1 10 HIS C C 5.349 -16.843 20.774 1.00 . A A . 10 HIS C 1 1
8 20363 1 1 10 HIS CA C 6.673 -17.562 20.468 1.00 . A A . 10 HIS CA 1 1
8 20364 1 1 10 HIS CB C 7.901 -16.776 21.035 1.00 . A A . 10 HIS CB 1 1
8 20365 1 1 10 HIS CD2 C 7.449 -15.880 23.451 1.00 . A A . 10 HIS CD2 1 1
8 20366 1 1 10 HIS CE1 C 8.674 -17.316 24.545 1.00 . A A . 10 HIS CE1 1 1
8 20367 1 1 10 HIS CG C 7.997 -16.724 22.541 1.00 . A A . 10 HIS CG 1 1
8 20368 1 1 10 HIS H H 7.380 -17.048 18.552 1.00 . A A . 10 HIS H 1 1
8 20369 1 1 10 HIS HA H 6.649 -18.564 20.889 1.00 . A A . 10 HIS HA 1 1
8 20370 1 1 10 HIS HB2 H 8.812 -17.240 20.679 1.00 . A A . 10 HIS HB2 1 1
8 20371 1 1 10 HIS HB3 H 7.874 -15.755 20.669 1.00 . A A . 10 HIS HB3 1 1
8 20372 1 1 10 HIS HD1 H 9.297 -18.346 22.897 1.00 . A A . 10 HIS HD1 1 1
8 20373 1 1 10 HIS HD2 H 6.782 -15.058 23.242 1.00 . A A . 10 HIS HD2 1 1
8 20374 1 1 10 HIS HE1 H 9.161 -17.846 25.345 1.00 . A A . 10 HIS HE1 1 1
8 20375 1 1 10 HIS HE2 H 7.638 -15.867 25.536 1.00 . A A . 10 HIS HE2 1 1
8 20376 1 1 10 HIS N N 6.792 -17.677 19.016 1.00 . A A . 10 HIS N 1 1
8 20377 1 1 10 HIS ND1 N 8.760 -17.610 23.268 1.00 . A A . 10 HIS ND1 1 1
8 20378 1 1 10 HIS NE2 N 7.889 -16.273 24.682 1.00 . A A . 10 HIS NE2 1 1
8 20379 1 1 10 HIS O O 4.909 -16.001 19.967 1.00 . A A . 10 HIS O 1 1
8 20380 1 1 11 MET C C 3.521 -15.053 22.344 1.00 . A A . 11 MET C 1 1
8 20381 1 1 11 MET CA C 3.433 -16.594 22.344 1.00 . A A . 11 MET CA 1 1
8 20382 1 1 11 MET CB C 2.996 -17.140 23.735 1.00 . A A . 11 MET CB 1 1
8 20383 1 1 11 MET CE C 4.789 -17.215 27.556 1.00 . A A . 11 MET CE 1 1
8 20384 1 1 11 MET CG C 4.018 -16.958 24.873 1.00 . A A . 11 MET CG 1 1
8 20385 1 1 11 MET H H 5.105 -17.903 22.476 1.00 . A A . 11 MET H 1 1
8 20386 1 1 11 MET HA H 2.690 -16.892 21.613 1.00 . A A . 11 MET HA 1 1
8 20387 1 1 11 MET HB2 H 2.075 -16.646 24.030 1.00 . A A . 11 MET HB2 1 1
8 20388 1 1 11 MET HB3 H 2.791 -18.200 23.636 1.00 . A A . 11 MET HB3 1 1
8 20389 1 1 11 MET HE1 H 4.534 -17.521 28.560 1.00 . A A . 11 MET HE1 1 1
8 20390 1 1 11 MET HE2 H 5.020 -16.159 27.549 1.00 . A A . 11 MET HE2 1 1
8 20391 1 1 11 MET HE3 H 5.648 -17.775 27.219 1.00 . A A . 11 MET HE3 1 1
8 20392 1 1 11 MET HG2 H 4.917 -17.515 24.633 1.00 . A A . 11 MET HG2 1 1
8 20393 1 1 11 MET HG3 H 4.264 -15.908 24.960 1.00 . A A . 11 MET HG3 1 1
8 20394 1 1 11 MET N N 4.711 -17.198 21.914 1.00 . A A . 11 MET N 1 1
8 20395 1 1 11 MET O O 4.538 -14.479 22.775 1.00 . A A . 11 MET O 1 1
8 20396 1 1 11 MET SD S 3.396 -17.536 26.467 1.00 . A A . 11 MET SD 1 1
8 20397 1 1 12 ALA C C 2.488 -12.187 22.850 1.00 . A A . 12 ALA C 1 1
8 20398 1 1 12 ALA CA C 2.439 -12.982 21.551 1.00 . A A . 12 ALA CA 1 1
8 20399 1 1 12 ALA CB C 1.208 -12.611 20.706 1.00 . A A . 12 ALA CB 1 1
8 20400 1 1 12 ALA H H 1.625 -14.929 21.748 1.00 . A A . 12 ALA H 1 1
8 20401 1 1 12 ALA HA H 3.331 -12.759 20.965 1.00 . A A . 12 ALA HA 1 1
8 20402 1 1 12 ALA HB1 H 1.212 -13.180 19.786 1.00 . A A . 12 ALA HB1 1 1
8 20403 1 1 12 ALA HB2 H 1.228 -11.555 20.471 1.00 . A A . 12 ALA HB2 1 1
8 20404 1 1 12 ALA HB3 H 0.300 -12.837 21.257 1.00 . A A . 12 ALA HB3 1 1
8 20405 1 1 12 ALA N N 2.452 -14.416 21.849 1.00 . A A . 12 ALA N 1 1
8 20406 1 1 12 ALA O O 1.471 -12.044 23.527 1.00 . A A . 12 ALA O 1 1
8 20407 1 1 13 MET C C 3.147 -9.614 24.322 1.00 . A A . 13 MET C 1 1
8 20408 1 1 13 MET CA C 3.947 -10.918 24.409 1.00 . A A . 13 MET CA 1 1
8 20409 1 1 13 MET CB C 5.465 -10.642 24.590 1.00 . A A . 13 MET CB 1 1
8 20410 1 1 13 MET CE C 4.761 -13.604 26.383 1.00 . A A . 13 MET CE 1 1
8 20411 1 1 13 MET CG C 6.363 -11.897 24.758 1.00 . A A . 13 MET CG 1 1
8 20412 1 1 13 MET H H 4.486 -12.108 22.734 1.00 . A A . 13 MET H 1 1
8 20413 1 1 13 MET HA H 3.590 -11.467 25.274 1.00 . A A . 13 MET HA 1 1
8 20414 1 1 13 MET HB2 H 5.816 -10.089 23.726 1.00 . A A . 13 MET HB2 1 1
8 20415 1 1 13 MET HB3 H 5.600 -10.018 25.470 1.00 . A A . 13 MET HB3 1 1
8 20416 1 1 13 MET HE1 H 4.675 -14.160 27.302 1.00 . A A . 13 MET HE1 1 1
8 20417 1 1 13 MET HE2 H 4.781 -14.292 25.553 1.00 . A A . 13 MET HE2 1 1
8 20418 1 1 13 MET HE3 H 3.910 -12.939 26.281 1.00 . A A . 13 MET HE3 1 1
8 20419 1 1 13 MET HG2 H 6.063 -12.642 24.030 1.00 . A A . 13 MET HG2 1 1
8 20420 1 1 13 MET HG3 H 7.391 -11.617 24.558 1.00 . A A . 13 MET HG3 1 1
8 20421 1 1 13 MET N N 3.711 -11.772 23.232 1.00 . A A . 13 MET N 1 1
8 20422 1 1 13 MET O O 2.716 -9.104 25.361 1.00 . A A . 13 MET O 1 1
8 20423 1 1 13 MET SD S 6.283 -12.651 26.412 1.00 . A A . 13 MET SD 1 1
8 20424 1 1 14 GLN C C 2.064 -6.835 23.702 1.00 . A A . 14 GLN C 1 1
8 20425 1 1 14 GLN CA C 2.041 -7.994 22.674 1.00 . A A . 14 GLN CA 1 1
8 20426 1 1 14 GLN CB C 0.602 -8.539 22.375 1.00 . A A . 14 GLN CB 1 1
8 20427 1 1 14 GLN CD C -1.437 -9.884 23.147 1.00 . A A . 14 GLN CD 1 1
8 20428 1 1 14 GLN CG C -0.146 -9.175 23.565 1.00 . A A . 14 GLN CG 1 1
8 20429 1 1 14 GLN H H 3.469 -9.539 22.334 1.00 . A A . 14 GLN H 1 1
8 20430 1 1 14 GLN HA H 2.436 -7.597 21.744 1.00 . A A . 14 GLN HA 1 1
8 20431 1 1 14 GLN HB2 H -0.007 -7.720 22.002 1.00 . A A . 14 GLN HB2 1 1
8 20432 1 1 14 GLN HB3 H 0.682 -9.283 21.589 1.00 . A A . 14 GLN HB3 1 1
8 20433 1 1 14 GLN HE21 H -0.479 -11.610 22.928 1.00 . A A . 14 GLN HE21 1 1
8 20434 1 1 14 GLN HE22 H -2.171 -11.636 22.580 1.00 . A A . 14 GLN HE22 1 1
8 20435 1 1 14 GLN HG2 H 0.504 -9.893 24.046 1.00 . A A . 14 GLN HG2 1 1
8 20436 1 1 14 GLN HG3 H -0.397 -8.394 24.269 1.00 . A A . 14 GLN HG3 1 1
8 20437 1 1 14 GLN N N 2.957 -9.119 23.056 1.00 . A A . 14 GLN N 1 1
8 20438 1 1 14 GLN NE2 N -1.354 -11.172 22.859 1.00 . A A . 14 GLN NE2 1 1
8 20439 1 1 14 GLN O O 1.041 -6.232 24.040 1.00 . A A . 14 GLN O 1 1
8 20440 1 1 14 GLN OE1 O -2.506 -9.284 23.100 1.00 . A A . 14 GLN OE1 1 1
8 20441 1 1 15 GLU C C 3.063 -4.278 25.119 1.00 . A A . 15 GLU C 1 1
8 20442 1 1 15 GLU CA C 3.652 -5.687 25.287 1.00 . A A . 15 GLU CA 1 1
8 20443 1 1 15 GLU CB C 5.211 -5.634 25.413 1.00 . A A . 15 GLU CB 1 1
8 20444 1 1 15 GLU CD C 7.395 -6.943 24.938 1.00 . A A . 15 GLU CD 1 1
8 20445 1 1 15 GLU CG C 5.906 -7.019 25.325 1.00 . A A . 15 GLU CG 1 1
8 20446 1 1 15 GLU H H 4.038 -6.964 23.652 1.00 . A A . 15 GLU H 1 1
8 20447 1 1 15 GLU HA H 3.243 -6.146 26.184 1.00 . A A . 15 GLU HA 1 1
8 20448 1 1 15 GLU HB2 H 5.601 -5.002 24.617 1.00 . A A . 15 GLU HB2 1 1
8 20449 1 1 15 GLU HB3 H 5.467 -5.180 26.364 1.00 . A A . 15 GLU HB3 1 1
8 20450 1 1 15 GLU HG2 H 5.819 -7.514 26.290 1.00 . A A . 15 GLU HG2 1 1
8 20451 1 1 15 GLU HG3 H 5.389 -7.623 24.586 1.00 . A A . 15 GLU HG3 1 1
8 20452 1 1 15 GLU N N 3.304 -6.548 24.139 1.00 . A A . 15 GLU N 1 1
8 20453 1 1 15 GLU O O 2.102 -3.908 25.796 1.00 . A A . 15 GLU O 1 1
8 20454 1 1 15 GLU OE1 O 7.719 -6.938 23.720 1.00 . A A . 15 GLU OE1 1 1
8 20455 1 1 15 GLU OE2 O 8.251 -6.902 25.846 1.00 . A A . 15 GLU OE2 1 1
8 20456 1 1 16 GLY C C 2.125 -2.187 22.721 1.00 . A A . 16 GLY C 1 1
8 20457 1 1 16 GLY CA C 3.149 -2.188 23.840 1.00 . A A . 16 GLY CA 1 1
8 20458 1 1 16 GLY H H 4.410 -3.867 23.701 1.00 . A A . 16 GLY H 1 1
8 20459 1 1 16 GLY HA2 H 2.714 -1.717 24.721 1.00 . A A . 16 GLY HA2 1 1
8 20460 1 1 16 GLY HA3 H 3.993 -1.602 23.523 1.00 . A A . 16 GLY HA3 1 1
8 20461 1 1 16 GLY N N 3.632 -3.518 24.176 1.00 . A A . 16 GLY N 1 1
8 20462 1 1 16 GLY O O 1.386 -1.210 22.558 1.00 . A A . 16 GLY O 1 1
8 20463 1 1 17 LEU C C 0.172 -4.464 20.868 1.00 . A A . 17 LEU C 1 1
8 20464 1 1 17 LEU CA C 1.242 -3.371 20.727 1.00 . A A . 17 LEU CA 1 1
8 20465 1 1 17 LEU CB C 2.121 -3.649 19.490 1.00 . A A . 17 LEU CB 1 1
8 20466 1 1 17 LEU CD1 C 3.949 -2.989 17.876 1.00 . A A . 17 LEU CD1 1 1
8 20467 1 1 17 LEU CD2 C 2.764 -1.169 19.173 1.00 . A A . 17 LEU CD2 1 1
8 20468 1 1 17 LEU CG C 3.261 -2.631 19.188 1.00 . A A . 17 LEU CG 1 1
8 20469 1 1 17 LEU H H 2.586 -4.075 22.212 1.00 . A A . 17 LEU H 1 1
8 20470 1 1 17 LEU HA H 0.743 -2.416 20.585 1.00 . A A . 17 LEU HA 1 1
8 20471 1 1 17 LEU HB2 H 2.577 -4.631 19.613 1.00 . A A . 17 LEU HB2 1 1
8 20472 1 1 17 LEU HB3 H 1.470 -3.693 18.624 1.00 . A A . 17 LEU HB3 1 1
8 20473 1 1 17 LEU HD11 H 4.356 -3.989 17.945 1.00 . A A . 17 LEU HD11 1 1
8 20474 1 1 17 LEU HD12 H 4.754 -2.294 17.684 1.00 . A A . 17 LEU HD12 1 1
8 20475 1 1 17 LEU HD13 H 3.238 -2.952 17.054 1.00 . A A . 17 LEU HD13 1 1
8 20476 1 1 17 LEU HD21 H 2.015 -1.037 18.401 1.00 . A A . 17 LEU HD21 1 1
8 20477 1 1 17 LEU HD22 H 3.603 -0.508 18.980 1.00 . A A . 17 LEU HD22 1 1
8 20478 1 1 17 LEU HD23 H 2.338 -0.924 20.134 1.00 . A A . 17 LEU HD23 1 1
8 20479 1 1 17 LEU HG H 4.010 -2.709 19.968 1.00 . A A . 17 LEU HG 1 1
8 20480 1 1 17 LEU N N 2.073 -3.287 21.944 1.00 . A A . 17 LEU N 1 1
8 20481 1 1 17 LEU O O 0.498 -5.655 20.883 1.00 . A A . 17 LEU O 1 1
8 20482 1 1 18 SER C C -3.600 -4.219 20.838 1.00 . A A . 18 SER C 1 1
8 20483 1 1 18 SER CA C -2.250 -4.956 21.119 1.00 . A A . 18 SER CA 1 1
8 20484 1 1 18 SER CB C -2.233 -5.599 22.538 1.00 . A A . 18 SER CB 1 1
8 20485 1 1 18 SER H H -1.282 -3.090 20.825 1.00 . A A . 18 SER H 1 1
8 20486 1 1 18 SER HA H -2.145 -5.753 20.383 1.00 . A A . 18 SER HA 1 1
8 20487 1 1 18 SER HB2 H -1.298 -6.122 22.683 1.00 . A A . 18 SER HB2 1 1
8 20488 1 1 18 SER HB3 H -2.326 -4.824 23.287 1.00 . A A . 18 SER HB3 1 1
8 20489 1 1 18 SER HG H -2.967 -7.409 22.527 1.00 . A A . 18 SER HG 1 1
8 20490 1 1 18 SER N N -1.101 -4.045 20.928 1.00 . A A . 18 SER N 1 1
8 20491 1 1 18 SER O O -4.450 -4.784 20.125 1.00 . A A . 18 SER O 1 1
8 20492 1 1 18 SER OG O -3.294 -6.525 22.715 1.00 . A A . 18 SER OG 1 1
8 20493 1 1 19 PRO C C -5.262 -1.864 19.535 1.00 . A A . 19 PRO C 1 1
8 20494 1 1 19 PRO CA C -5.066 -2.143 21.051 1.00 . A A . 19 PRO CA 1 1
8 20495 1 1 19 PRO CB C -4.824 -0.813 21.823 1.00 . A A . 19 PRO CB 1 1
8 20496 1 1 19 PRO CD C -3.036 -2.254 22.449 1.00 . A A . 19 PRO CD 1 1
8 20497 1 1 19 PRO CG C -3.967 -1.190 22.982 1.00 . A A . 19 PRO CG 1 1
8 20498 1 1 19 PRO HA H -5.961 -2.619 21.435 1.00 . A A . 19 PRO HA 1 1
8 20499 1 1 19 PRO HB2 H -4.319 -0.086 21.182 1.00 . A A . 19 PRO HB2 1 1
8 20500 1 1 19 PRO HB3 H -5.763 -0.397 22.170 1.00 . A A . 19 PRO HB3 1 1
8 20501 1 1 19 PRO HD2 H -2.149 -1.809 22.015 1.00 . A A . 19 PRO HD2 1 1
8 20502 1 1 19 PRO HD3 H -2.760 -2.946 23.233 1.00 . A A . 19 PRO HD3 1 1
8 20503 1 1 19 PRO HG2 H -3.405 -0.327 23.337 1.00 . A A . 19 PRO HG2 1 1
8 20504 1 1 19 PRO HG3 H -4.573 -1.596 23.785 1.00 . A A . 19 PRO HG3 1 1
8 20505 1 1 19 PRO N N -3.849 -2.953 21.392 1.00 . A A . 19 PRO N 1 1
8 20506 1 1 19 PRO O O -4.450 -2.280 18.694 1.00 . A A . 19 PRO O 1 1
8 20507 1 1 20 ASN C C -5.654 0.199 17.136 1.00 . A A . 20 ASN C 1 1
8 20508 1 1 20 ASN CA C -6.700 -0.737 17.807 1.00 . A A . 20 ASN CA 1 1
8 20509 1 1 20 ASN CB C -8.123 -0.115 17.747 1.00 . A A . 20 ASN CB 1 1
8 20510 1 1 20 ASN CG C -8.262 1.218 18.492 1.00 . A A . 20 ASN CG 1 1
8 20511 1 1 20 ASN H H -6.898 -0.770 19.942 1.00 . A A . 20 ASN H 1 1
8 20512 1 1 20 ASN HA H -6.714 -1.664 17.240 1.00 . A A . 20 ASN HA 1 1
8 20513 1 1 20 ASN HB2 H -8.389 0.049 16.711 1.00 . A A . 20 ASN HB2 1 1
8 20514 1 1 20 ASN HB3 H -8.832 -0.815 18.171 1.00 . A A . 20 ASN HB3 1 1
8 20515 1 1 20 ASN HD21 H -8.849 0.281 20.133 1.00 . A A . 20 ASN HD21 1 1
8 20516 1 1 20 ASN HD22 H -8.748 2.001 20.239 1.00 . A A . 20 ASN HD22 1 1
8 20517 1 1 20 ASN N N -6.331 -1.097 19.211 1.00 . A A . 20 ASN N 1 1
8 20518 1 1 20 ASN ND2 N -8.659 1.162 19.746 1.00 . A A . 20 ASN ND2 1 1
8 20519 1 1 20 ASN O O -5.825 0.605 15.973 1.00 . A A . 20 ASN O 1 1
8 20520 1 1 20 ASN OD1 O -8.035 2.289 17.932 1.00 . A A . 20 ASN OD1 1 1
8 20521 1 1 21 HIS C C -2.794 0.364 16.172 1.00 . A A . 21 HIS C 1 1
8 20522 1 1 21 HIS CA C -3.340 1.130 17.392 1.00 . A A . 21 HIS CA 1 1
8 20523 1 1 21 HIS CB C -2.282 1.171 18.532 1.00 . A A . 21 HIS CB 1 1
8 20524 1 1 21 HIS CD2 C 0.173 0.885 17.642 1.00 . A A . 21 HIS CD2 1 1
8 20525 1 1 21 HIS CE1 C 0.822 2.967 17.798 1.00 . A A . 21 HIS CE1 1 1
8 20526 1 1 21 HIS CG C -0.881 1.603 18.124 1.00 . A A . 21 HIS CG 1 1
8 20527 1 1 21 HIS H H -4.662 0.405 18.865 1.00 . A A . 21 HIS H 1 1
8 20528 1 1 21 HIS HA H -3.568 2.149 17.093 1.00 . A A . 21 HIS HA 1 1
8 20529 1 1 21 HIS HB2 H -2.619 1.861 19.295 1.00 . A A . 21 HIS HB2 1 1
8 20530 1 1 21 HIS HB3 H -2.207 0.184 18.983 1.00 . A A . 21 HIS HB3 1 1
8 20531 1 1 21 HIS HD1 H -0.961 3.675 18.515 1.00 . A A . 21 HIS HD1 1 1
8 20532 1 1 21 HIS HD2 H 0.188 -0.179 17.444 1.00 . A A . 21 HIS HD2 1 1
8 20533 1 1 21 HIS HE1 H 1.434 3.857 17.770 1.00 . A A . 21 HIS HE1 1 1
8 20534 1 1 21 HIS HE2 H 2.051 1.544 17.002 1.00 . A A . 21 HIS HE2 1 1
8 20535 1 1 21 HIS N N -4.587 0.534 17.901 1.00 . A A . 21 HIS N 1 1
8 20536 1 1 21 HIS ND1 N -0.434 2.905 18.205 1.00 . A A . 21 HIS ND1 1 1
8 20537 1 1 21 HIS NE2 N 1.210 1.757 17.450 1.00 . A A . 21 HIS NE2 1 1
8 20538 1 1 21 HIS O O -2.147 0.972 15.344 1.00 . A A . 21 HIS O 1 1
8 20539 1 1 22 LEU C C -3.406 -1.228 13.664 1.00 . A A . 22 LEU C 1 1
8 20540 1 1 22 LEU CA C -2.689 -1.787 14.903 1.00 . A A . 22 LEU CA 1 1
8 20541 1 1 22 LEU CB C -3.013 -3.311 15.150 1.00 . A A . 22 LEU CB 1 1
8 20542 1 1 22 LEU CD1 C -2.154 -4.109 12.783 1.00 . A A . 22 LEU CD1 1 1
8 20543 1 1 22 LEU CD2 C -3.187 -5.769 14.370 1.00 . A A . 22 LEU CD2 1 1
8 20544 1 1 22 LEU CG C -3.198 -4.295 13.904 1.00 . A A . 22 LEU CG 1 1
8 20545 1 1 22 LEU H H -3.433 -1.422 16.867 1.00 . A A . 22 LEU H 1 1
8 20546 1 1 22 LEU HA H -1.620 -1.689 14.752 1.00 . A A . 22 LEU HA 1 1
8 20547 1 1 22 LEU HB2 H -2.217 -3.708 15.771 1.00 . A A . 22 LEU HB2 1 1
8 20548 1 1 22 LEU HB3 H -3.926 -3.354 15.737 1.00 . A A . 22 LEU HB3 1 1
8 20549 1 1 22 LEU HD11 H -1.165 -4.241 13.185 1.00 . A A . 22 LEU HD11 1 1
8 20550 1 1 22 LEU HD12 H -2.241 -3.118 12.371 1.00 . A A . 22 LEU HD12 1 1
8 20551 1 1 22 LEU HD13 H -2.321 -4.834 11.995 1.00 . A A . 22 LEU HD13 1 1
8 20552 1 1 22 LEU HD21 H -3.387 -6.415 13.525 1.00 . A A . 22 LEU HD21 1 1
8 20553 1 1 22 LEU HD22 H -3.949 -5.917 15.121 1.00 . A A . 22 LEU HD22 1 1
8 20554 1 1 22 LEU HD23 H -2.212 -6.015 14.784 1.00 . A A . 22 LEU HD23 1 1
8 20555 1 1 22 LEU HG H -4.168 -4.114 13.459 1.00 . A A . 22 LEU HG 1 1
8 20556 1 1 22 LEU N N -3.028 -0.972 16.097 1.00 . A A . 22 LEU N 1 1
8 20557 1 1 22 LEU O O -2.749 -0.937 12.661 1.00 . A A . 22 LEU O 1 1
8 20558 1 1 23 LYS C C -5.086 0.897 12.261 1.00 . A A . 23 LYS C 1 1
8 20559 1 1 23 LYS CA C -5.530 -0.533 12.617 1.00 . A A . 23 LYS CA 1 1
8 20560 1 1 23 LYS CB C -7.046 -0.588 12.928 1.00 . A A . 23 LYS CB 1 1
8 20561 1 1 23 LYS CD C -9.123 -2.060 13.327 1.00 . A A . 23 LYS CD 1 1
8 20562 1 1 23 LYS CE C -9.642 -1.253 14.528 1.00 . A A . 23 LYS CE 1 1
8 20563 1 1 23 LYS CG C -7.585 -2.017 13.172 1.00 . A A . 23 LYS CG 1 1
8 20564 1 1 23 LYS H H -5.195 -1.279 14.583 1.00 . A A . 23 LYS H 1 1
8 20565 1 1 23 LYS HA H -5.334 -1.178 11.766 1.00 . A A . 23 LYS HA 1 1
8 20566 1 1 23 LYS HB2 H -7.249 0.011 13.815 1.00 . A A . 23 LYS HB2 1 1
8 20567 1 1 23 LYS HB3 H -7.593 -0.159 12.090 1.00 . A A . 23 LYS HB3 1 1
8 20568 1 1 23 LYS HD2 H -9.573 -1.661 12.425 1.00 . A A . 23 LYS HD2 1 1
8 20569 1 1 23 LYS HD3 H -9.434 -3.095 13.443 1.00 . A A . 23 LYS HD3 1 1
8 20570 1 1 23 LYS HE2 H -9.253 -1.681 15.445 1.00 . A A . 23 LYS HE2 1 1
8 20571 1 1 23 LYS HE3 H -9.302 -0.226 14.443 1.00 . A A . 23 LYS HE3 1 1
8 20572 1 1 23 LYS HG2 H -7.306 -2.642 12.329 1.00 . A A . 23 LYS HG2 1 1
8 20573 1 1 23 LYS HG3 H -7.125 -2.419 14.074 1.00 . A A . 23 LYS HG3 1 1
8 20574 1 1 23 LYS HZ1 H -11.464 -0.706 15.403 1.00 . A A . 23 LYS HZ1 1 1
8 20575 1 1 23 LYS HZ2 H -11.481 -2.232 14.683 1.00 . A A . 23 LYS HZ2 1 1
8 20576 1 1 23 LYS HZ3 H -11.524 -0.848 13.723 1.00 . A A . 23 LYS HZ3 1 1
8 20577 1 1 23 LYS N N -4.736 -1.056 13.745 1.00 . A A . 23 LYS N 1 1
8 20578 1 1 23 LYS NZ N -11.129 -1.259 14.590 1.00 . A A . 23 LYS NZ 1 1
8 20579 1 1 23 LYS O O -4.878 1.212 11.077 1.00 . A A . 23 LYS O 1 1
8 20580 1 1 24 LYS C C -2.941 3.101 12.528 1.00 . A A . 24 LYS C 1 1
8 20581 1 1 24 LYS CA C -4.355 3.105 13.150 1.00 . A A . 24 LYS CA 1 1
8 20582 1 1 24 LYS CB C -4.352 3.880 14.513 1.00 . A A . 24 LYS CB 1 1
8 20583 1 1 24 LYS CD C -6.889 3.701 15.046 1.00 . A A . 24 LYS CD 1 1
8 20584 1 1 24 LYS CE C -8.165 4.497 15.361 1.00 . A A . 24 LYS CE 1 1
8 20585 1 1 24 LYS CG C -5.666 4.626 14.856 1.00 . A A . 24 LYS CG 1 1
8 20586 1 1 24 LYS H H -5.084 1.403 14.214 1.00 . A A . 24 LYS H 1 1
8 20587 1 1 24 LYS HA H -5.019 3.624 12.465 1.00 . A A . 24 LYS HA 1 1
8 20588 1 1 24 LYS HB2 H -4.141 3.180 15.313 1.00 . A A . 24 LYS HB2 1 1
8 20589 1 1 24 LYS HB3 H -3.553 4.620 14.502 1.00 . A A . 24 LYS HB3 1 1
8 20590 1 1 24 LYS HD2 H -7.052 3.128 14.138 1.00 . A A . 24 LYS HD2 1 1
8 20591 1 1 24 LYS HD3 H -6.693 3.016 15.865 1.00 . A A . 24 LYS HD3 1 1
8 20592 1 1 24 LYS HE2 H -7.994 5.118 16.232 1.00 . A A . 24 LYS HE2 1 1
8 20593 1 1 24 LYS HE3 H -8.405 5.130 14.514 1.00 . A A . 24 LYS HE3 1 1
8 20594 1 1 24 LYS HG2 H -5.514 5.186 15.773 1.00 . A A . 24 LYS HG2 1 1
8 20595 1 1 24 LYS HG3 H -5.875 5.326 14.051 1.00 . A A . 24 LYS HG3 1 1
8 20596 1 1 24 LYS HZ1 H -9.138 3.021 16.468 1.00 . A A . 24 LYS HZ1 1 1
8 20597 1 1 24 LYS HZ2 H -9.501 2.994 14.818 1.00 . A A . 24 LYS HZ2 1 1
8 20598 1 1 24 LYS HZ3 H -10.176 4.180 15.810 1.00 . A A . 24 LYS HZ3 1 1
8 20599 1 1 24 LYS N N -4.883 1.731 13.307 1.00 . A A . 24 LYS N 1 1
8 20600 1 1 24 LYS NZ N -9.322 3.611 15.634 1.00 . A A . 24 LYS NZ 1 1
8 20601 1 1 24 LYS O O -2.627 3.985 11.740 1.00 . A A . 24 LYS O 1 1
8 20602 1 1 25 ALA C C -0.617 1.625 10.950 1.00 . A A . 25 ALA C 1 1
8 20603 1 1 25 ALA CA C -0.709 2.001 12.430 1.00 . A A . 25 ALA CA 1 1
8 20604 1 1 25 ALA CB C 0.091 0.996 13.291 1.00 . A A . 25 ALA CB 1 1
8 20605 1 1 25 ALA H H -2.477 1.360 13.410 1.00 . A A . 25 ALA H 1 1
8 20606 1 1 25 ALA HA H -0.263 2.986 12.570 1.00 . A A . 25 ALA HA 1 1
8 20607 1 1 25 ALA HB1 H 0.029 1.286 14.335 1.00 . A A . 25 ALA HB1 1 1
8 20608 1 1 25 ALA HB2 H 1.131 0.989 12.988 1.00 . A A . 25 ALA HB2 1 1
8 20609 1 1 25 ALA HB3 H -0.324 0.002 13.178 1.00 . A A . 25 ALA HB3 1 1
8 20610 1 1 25 ALA N N -2.120 2.083 12.866 1.00 . A A . 25 ALA N 1 1
8 20611 1 1 25 ALA O O 0.123 2.247 10.201 1.00 . A A . 25 ALA O 1 1
8 20612 1 1 26 LYS C C -2.178 1.057 8.208 1.00 . A A . 26 LYS C 1 1
8 20613 1 1 26 LYS CA C -1.381 0.121 9.147 1.00 . A A . 26 LYS CA 1 1
8 20614 1 1 26 LYS CB C -1.915 -1.333 9.058 1.00 . A A . 26 LYS CB 1 1
8 20615 1 1 26 LYS CD C -3.971 -2.903 9.076 1.00 . A A . 26 LYS CD 1 1
8 20616 1 1 26 LYS CE C -3.927 -3.207 7.564 1.00 . A A . 26 LYS CE 1 1
8 20617 1 1 26 LYS CG C -3.416 -1.501 9.418 1.00 . A A . 26 LYS CG 1 1
8 20618 1 1 26 LYS H H -1.997 0.194 11.177 1.00 . A A . 26 LYS H 1 1
8 20619 1 1 26 LYS HA H -0.344 0.123 8.817 1.00 . A A . 26 LYS HA 1 1
8 20620 1 1 26 LYS HB2 H -1.759 -1.695 8.047 1.00 . A A . 26 LYS HB2 1 1
8 20621 1 1 26 LYS HB3 H -1.335 -1.951 9.736 1.00 . A A . 26 LYS HB3 1 1
8 20622 1 1 26 LYS HD2 H -3.387 -3.653 9.603 1.00 . A A . 26 LYS HD2 1 1
8 20623 1 1 26 LYS HD3 H -5.003 -2.961 9.413 1.00 . A A . 26 LYS HD3 1 1
8 20624 1 1 26 LYS HE2 H -2.900 -3.178 7.222 1.00 . A A . 26 LYS HE2 1 1
8 20625 1 1 26 LYS HE3 H -4.330 -4.198 7.396 1.00 . A A . 26 LYS HE3 1 1
8 20626 1 1 26 LYS HG2 H -3.539 -1.334 10.482 1.00 . A A . 26 LYS HG2 1 1
8 20627 1 1 26 LYS HG3 H -3.996 -0.755 8.879 1.00 . A A . 26 LYS HG3 1 1
8 20628 1 1 26 LYS HZ1 H -4.355 -1.266 6.901 1.00 . A A . 26 LYS HZ1 1 1
8 20629 1 1 26 LYS HZ2 H -5.721 -2.256 7.051 1.00 . A A . 26 LYS HZ2 1 1
8 20630 1 1 26 LYS HZ3 H -4.660 -2.470 5.755 1.00 . A A . 26 LYS HZ3 1 1
8 20631 1 1 26 LYS N N -1.396 0.614 10.534 1.00 . A A . 26 LYS N 1 1
8 20632 1 1 26 LYS NZ N -4.721 -2.231 6.761 1.00 . A A . 26 LYS NZ 1 1
8 20633 1 1 26 LYS O O -1.993 0.992 6.988 1.00 . A A . 26 LYS O 1 1
8 20634 1 1 27 LEU C C -2.893 4.158 7.816 1.00 . A A . 27 LEU C 1 1
8 20635 1 1 27 LEU CA C -3.808 2.924 8.009 1.00 . A A . 27 LEU CA 1 1
8 20636 1 1 27 LEU CB C -5.156 3.305 8.712 1.00 . A A . 27 LEU CB 1 1
8 20637 1 1 27 LEU CD1 C -6.009 5.388 7.379 1.00 . A A . 27 LEU CD1 1 1
8 20638 1 1 27 LEU CD2 C -6.643 3.030 6.624 1.00 . A A . 27 LEU CD2 1 1
8 20639 1 1 27 LEU CG C -6.301 3.938 7.830 1.00 . A A . 27 LEU CG 1 1
8 20640 1 1 27 LEU H H -3.301 1.775 9.740 1.00 . A A . 27 LEU H 1 1
8 20641 1 1 27 LEU HA H -4.034 2.504 7.029 1.00 . A A . 27 LEU HA 1 1
8 20642 1 1 27 LEU HB2 H -5.557 2.402 9.163 1.00 . A A . 27 LEU HB2 1 1
8 20643 1 1 27 LEU HB3 H -4.933 3.994 9.521 1.00 . A A . 27 LEU HB3 1 1
8 20644 1 1 27 LEU HD11 H -5.821 6.003 8.246 1.00 . A A . 27 LEU HD11 1 1
8 20645 1 1 27 LEU HD12 H -6.866 5.783 6.845 1.00 . A A . 27 LEU HD12 1 1
8 20646 1 1 27 LEU HD13 H -5.142 5.408 6.728 1.00 . A A . 27 LEU HD13 1 1
8 20647 1 1 27 LEU HD21 H -7.466 3.458 6.068 1.00 . A A . 27 LEU HD21 1 1
8 20648 1 1 27 LEU HD22 H -6.929 2.048 6.980 1.00 . A A . 27 LEU HD22 1 1
8 20649 1 1 27 LEU HD23 H -5.782 2.936 5.971 1.00 . A A . 27 LEU HD23 1 1
8 20650 1 1 27 LEU HG H -7.196 3.991 8.437 1.00 . A A . 27 LEU HG 1 1
8 20651 1 1 27 LEU N N -3.089 1.886 8.780 1.00 . A A . 27 LEU N 1 1
8 20652 1 1 27 LEU O O -2.796 4.686 6.700 1.00 . A A . 27 LEU O 1 1
8 20653 1 1 28 MET C C -0.098 5.441 7.962 1.00 . A A . 28 MET C 1 1
8 20654 1 1 28 MET CA C -1.293 5.767 8.858 1.00 . A A . 28 MET CA 1 1
8 20655 1 1 28 MET CB C -0.837 6.223 10.288 1.00 . A A . 28 MET CB 1 1
8 20656 1 1 28 MET CE C 1.846 7.351 12.010 1.00 . A A . 28 MET CE 1 1
8 20657 1 1 28 MET CG C 0.178 5.328 11.033 1.00 . A A . 28 MET CG 1 1
8 20658 1 1 28 MET H H -2.344 4.146 9.759 1.00 . A A . 28 MET H 1 1
8 20659 1 1 28 MET HA H -1.844 6.586 8.399 1.00 . A A . 28 MET HA 1 1
8 20660 1 1 28 MET HB2 H -0.400 7.212 10.202 1.00 . A A . 28 MET HB2 1 1
8 20661 1 1 28 MET HB3 H -1.730 6.312 10.904 1.00 . A A . 28 MET HB3 1 1
8 20662 1 1 28 MET HE1 H 1.134 8.074 11.634 1.00 . A A . 28 MET HE1 1 1
8 20663 1 1 28 MET HE2 H 2.828 7.799 12.037 1.00 . A A . 28 MET HE2 1 1
8 20664 1 1 28 MET HE3 H 1.563 7.048 13.007 1.00 . A A . 28 MET HE3 1 1
8 20665 1 1 28 MET HG2 H -0.094 5.273 12.079 1.00 . A A . 28 MET HG2 1 1
8 20666 1 1 28 MET HG3 H 0.142 4.333 10.614 1.00 . A A . 28 MET HG3 1 1
8 20667 1 1 28 MET N N -2.217 4.604 8.908 1.00 . A A . 28 MET N 1 1
8 20668 1 1 28 MET O O 0.422 6.307 7.266 1.00 . A A . 28 MET O 1 1
8 20669 1 1 28 MET SD S 1.882 5.920 10.928 1.00 . A A . 28 MET SD 1 1
8 20670 1 1 29 PHE C C 0.730 3.622 5.632 1.00 . A A . 29 PHE C 1 1
8 20671 1 1 29 PHE CA C 1.283 3.609 7.065 1.00 . A A . 29 PHE CA 1 1
8 20672 1 1 29 PHE CB C 1.640 2.170 7.534 1.00 . A A . 29 PHE CB 1 1
8 20673 1 1 29 PHE CD1 C 3.928 1.906 6.527 1.00 . A A . 29 PHE CD1 1 1
8 20674 1 1 29 PHE CD2 C 2.299 0.218 6.046 1.00 . A A . 29 PHE CD2 1 1
8 20675 1 1 29 PHE CE1 C 4.853 1.229 5.773 1.00 . A A . 29 PHE CE1 1 1
8 20676 1 1 29 PHE CE2 C 3.228 -0.455 5.289 1.00 . A A . 29 PHE CE2 1 1
8 20677 1 1 29 PHE CG C 2.638 1.419 6.678 1.00 . A A . 29 PHE CG 1 1
8 20678 1 1 29 PHE CZ C 4.502 0.051 5.156 1.00 . A A . 29 PHE CZ 1 1
8 20679 1 1 29 PHE H H -0.101 3.567 8.648 1.00 . A A . 29 PHE H 1 1
8 20680 1 1 29 PHE HA H 2.171 4.226 7.108 1.00 . A A . 29 PHE HA 1 1
8 20681 1 1 29 PHE HB2 H 2.049 2.224 8.535 1.00 . A A . 29 PHE HB2 1 1
8 20682 1 1 29 PHE HB3 H 0.726 1.587 7.576 1.00 . A A . 29 PHE HB3 1 1
8 20683 1 1 29 PHE HD1 H 4.207 2.836 7.011 1.00 . A A . 29 PHE HD1 1 1
8 20684 1 1 29 PHE HD2 H 1.296 -0.185 6.151 1.00 . A A . 29 PHE HD2 1 1
8 20685 1 1 29 PHE HE1 H 5.859 1.618 5.669 1.00 . A A . 29 PHE HE1 1 1
8 20686 1 1 29 PHE HE2 H 2.960 -1.386 4.802 1.00 . A A . 29 PHE HE2 1 1
8 20687 1 1 29 PHE HZ H 5.231 -0.480 4.562 1.00 . A A . 29 PHE HZ 1 1
8 20688 1 1 29 PHE N N 0.294 4.164 7.979 1.00 . A A . 29 PHE N 1 1
8 20689 1 1 29 PHE O O 1.098 4.506 4.844 1.00 . A A . 29 PHE O 1 1
8 20690 1 1 30 PHE C C 0.321 2.459 2.931 1.00 . A A . 30 PHE C 1 1
8 20691 1 1 30 PHE CA C -0.763 2.329 4.036 1.00 . A A . 30 PHE CA 1 1
8 20692 1 1 30 PHE CB C -2.064 3.148 3.700 1.00 . A A . 30 PHE CB 1 1
8 20693 1 1 30 PHE CD1 C -2.498 2.614 1.225 1.00 . A A . 30 PHE CD1 1 1
8 20694 1 1 30 PHE CD2 C -4.139 1.924 2.830 1.00 . A A . 30 PHE CD2 1 1
8 20695 1 1 30 PHE CE1 C -3.255 2.059 0.209 1.00 . A A . 30 PHE CE1 1 1
8 20696 1 1 30 PHE CE2 C -4.892 1.365 1.812 1.00 . A A . 30 PHE CE2 1 1
8 20697 1 1 30 PHE CG C -2.921 2.559 2.559 1.00 . A A . 30 PHE CG 1 1
8 20698 1 1 30 PHE CZ C -4.450 1.432 0.504 1.00 . A A . 30 PHE CZ 1 1
8 20699 1 1 30 PHE H H -0.575 2.183 6.138 1.00 . A A . 30 PHE H 1 1
8 20700 1 1 30 PHE HA H -1.034 1.275 4.099 1.00 . A A . 30 PHE HA 1 1
8 20701 1 1 30 PHE HB2 H -2.684 3.205 4.587 1.00 . A A . 30 PHE HB2 1 1
8 20702 1 1 30 PHE HB3 H -1.779 4.151 3.417 1.00 . A A . 30 PHE HB3 1 1
8 20703 1 1 30 PHE HD1 H -1.566 3.107 0.986 1.00 . A A . 30 PHE HD1 1 1
8 20704 1 1 30 PHE HD2 H -4.497 1.865 3.855 1.00 . A A . 30 PHE HD2 1 1
8 20705 1 1 30 PHE HE1 H -2.907 2.116 -0.818 1.00 . A A . 30 PHE HE1 1 1
8 20706 1 1 30 PHE HE2 H -5.831 0.882 2.040 1.00 . A A . 30 PHE HE2 1 1
8 20707 1 1 30 PHE HZ H -5.038 0.990 -0.290 1.00 . A A . 30 PHE HZ 1 1
8 20708 1 1 30 PHE N N -0.216 2.677 5.372 1.00 . A A . 30 PHE N 1 1
8 20709 1 1 30 PHE O O 1.048 1.499 2.632 1.00 . A A . 30 PHE O 1 1
8 20710 1 1 31 TYR C C 1.754 5.562 1.553 1.00 . A A . 31 TYR C 1 1
8 20711 1 1 31 TYR CA C 1.499 4.047 1.444 1.00 . A A . 31 TYR CA 1 1
8 20712 1 1 31 TYR CB C 1.151 3.611 -0.009 1.00 . A A . 31 TYR CB 1 1
8 20713 1 1 31 TYR CD1 C 3.382 2.912 -1.023 1.00 . A A . 31 TYR CD1 1 1
8 20714 1 1 31 TYR CD2 C 2.359 4.908 -1.859 1.00 . A A . 31 TYR CD2 1 1
8 20715 1 1 31 TYR CE1 C 4.448 3.101 -1.875 1.00 . A A . 31 TYR CE1 1 1
8 20716 1 1 31 TYR CE2 C 3.429 5.098 -2.704 1.00 . A A . 31 TYR CE2 1 1
8 20717 1 1 31 TYR CG C 2.310 3.810 -0.995 1.00 . A A . 31 TYR CG 1 1
8 20718 1 1 31 TYR CZ C 4.465 4.195 -2.709 1.00 . A A . 31 TYR CZ 1 1
8 20719 1 1 31 TYR H H -0.206 4.370 2.612 1.00 . A A . 31 TYR H 1 1
8 20720 1 1 31 TYR HA H 2.407 3.529 1.755 1.00 . A A . 31 TYR HA 1 1
8 20721 1 1 31 TYR HB2 H 0.889 2.556 -0.011 1.00 . A A . 31 TYR HB2 1 1
8 20722 1 1 31 TYR HB3 H 0.295 4.176 -0.366 1.00 . A A . 31 TYR HB3 1 1
8 20723 1 1 31 TYR HD1 H 3.365 2.049 -0.366 1.00 . A A . 31 TYR HD1 1 1
8 20724 1 1 31 TYR HD2 H 1.542 5.619 -1.858 1.00 . A A . 31 TYR HD2 1 1
8 20725 1 1 31 TYR HE1 H 5.266 2.388 -1.879 1.00 . A A . 31 TYR HE1 1 1
8 20726 1 1 31 TYR HE2 H 3.448 5.957 -3.367 1.00 . A A . 31 TYR HE2 1 1
8 20727 1 1 31 TYR HH H 5.673 5.334 -3.673 1.00 . A A . 31 TYR HH 1 1
8 20728 1 1 31 TYR N N 0.442 3.680 2.372 1.00 . A A . 31 TYR N 1 1
8 20729 1 1 31 TYR O O 1.131 6.359 0.847 1.00 . A A . 31 TYR O 1 1
8 20730 1 1 31 TYR OH O 5.528 4.388 -3.553 1.00 . A A . 31 TYR OH 1 1
8 20731 1 1 32 THR C C 4.383 7.476 1.840 1.00 . A A . 32 THR C 1 1
8 20732 1 1 32 THR CA C 3.111 7.310 2.685 1.00 . A A . 32 THR CA 1 1
8 20733 1 1 32 THR CB C 3.438 7.634 4.183 1.00 . A A . 32 THR CB 1 1
8 20734 1 1 32 THR CG2 C 2.162 7.780 5.015 1.00 . A A . 32 THR CG2 1 1
8 20735 1 1 32 THR H H 2.748 5.299 3.268 1.00 . A A . 32 THR H 1 1
8 20736 1 1 32 THR HA H 2.361 8.019 2.337 1.00 . A A . 32 THR HA 1 1
8 20737 1 1 32 THR HB H 3.990 8.571 4.234 1.00 . A A . 32 THR HB 1 1
8 20738 1 1 32 THR HG1 H 3.902 6.312 5.600 1.00 . A A . 32 THR HG1 1 1
8 20739 1 1 32 THR HG21 H 1.553 8.578 4.613 1.00 . A A . 32 THR HG21 1 1
8 20740 1 1 32 THR HG22 H 2.417 8.009 6.041 1.00 . A A . 32 THR HG22 1 1
8 20741 1 1 32 THR HG23 H 1.600 6.852 4.988 1.00 . A A . 32 THR HG23 1 1
8 20742 1 1 32 THR N N 2.566 5.943 2.554 1.00 . A A . 32 THR N 1 1
8 20743 1 1 32 THR O O 4.576 8.495 1.179 1.00 . A A . 32 THR O 1 1
8 20744 1 1 32 THR OG1 O 4.260 6.589 4.746 1.00 . A A . 32 THR OG1 1 1
8 20745 1 1 33 ARG C C 7.068 5.054 0.965 1.00 . A A . 33 ARG C 1 1
8 20746 1 1 33 ARG CA C 6.600 6.483 1.284 1.00 . A A . 33 ARG CA 1 1
8 20747 1 1 33 ARG CB C 7.588 7.222 2.250 1.00 . A A . 33 ARG CB 1 1
8 20748 1 1 33 ARG CD C 8.562 9.467 3.018 1.00 . A A . 33 ARG CD 1 1
8 20749 1 1 33 ARG CG C 7.732 8.737 1.965 1.00 . A A . 33 ARG CG 1 1
8 20750 1 1 33 ARG CZ C 8.396 9.661 5.484 1.00 . A A . 33 ARG CZ 1 1
8 20751 1 1 33 ARG H H 4.967 5.627 2.342 1.00 . A A . 33 ARG H 1 1
8 20752 1 1 33 ARG HA H 6.537 7.026 0.345 1.00 . A A . 33 ARG HA 1 1
8 20753 1 1 33 ARG HB2 H 7.248 7.094 3.273 1.00 . A A . 33 ARG HB2 1 1
8 20754 1 1 33 ARG HB3 H 8.576 6.773 2.164 1.00 . A A . 33 ARG HB3 1 1
8 20755 1 1 33 ARG HD2 H 9.486 8.918 3.182 1.00 . A A . 33 ARG HD2 1 1
8 20756 1 1 33 ARG HD3 H 8.800 10.462 2.657 1.00 . A A . 33 ARG HD3 1 1
8 20757 1 1 33 ARG HE H 6.852 9.661 4.221 1.00 . A A . 33 ARG HE 1 1
8 20758 1 1 33 ARG HG2 H 8.211 8.862 0.999 1.00 . A A . 33 ARG HG2 1 1
8 20759 1 1 33 ARG HG3 H 6.744 9.182 1.926 1.00 . A A . 33 ARG HG3 1 1
8 20760 1 1 33 ARG HH11 H 10.320 9.504 4.827 1.00 . A A . 33 ARG HH11 1 1
8 20761 1 1 33 ARG HH12 H 10.136 9.653 6.545 1.00 . A A . 33 ARG HH12 1 1
8 20762 1 1 33 ARG HH21 H 6.625 9.901 6.418 1.00 . A A . 33 ARG HH21 1 1
8 20763 1 1 33 ARG HH22 H 8.013 9.882 7.454 1.00 . A A . 33 ARG HH22 1 1
8 20764 1 1 33 ARG N N 5.249 6.450 1.885 1.00 . A A . 33 ARG N 1 1
8 20765 1 1 33 ARG NE N 7.840 9.596 4.284 1.00 . A A . 33 ARG NE 1 1
8 20766 1 1 33 ARG NH1 N 9.724 9.601 5.634 1.00 . A A . 33 ARG NH1 1 1
8 20767 1 1 33 ARG NH2 N 7.621 9.827 6.537 1.00 . A A . 33 ARG NH2 1 1
8 20768 1 1 33 ARG O O 6.250 4.130 0.927 1.00 . A A . 33 ARG O 1 1
8 20769 1 1 34 TYR C C 9.594 2.884 1.639 1.00 . A A . 34 TYR C 1 1
8 20770 1 1 34 TYR CA C 8.996 3.572 0.370 1.00 . A A . 34 TYR CA 1 1
8 20771 1 1 34 TYR CB C 10.101 3.695 -0.753 1.00 . A A . 34 TYR CB 1 1
8 20772 1 1 34 TYR CD1 C 8.494 5.050 -2.255 1.00 . A A . 34 TYR CD1 1 1
8 20773 1 1 34 TYR CD2 C 10.808 4.995 -2.841 1.00 . A A . 34 TYR CD2 1 1
8 20774 1 1 34 TYR CE1 C 8.243 5.869 -3.332 1.00 . A A . 34 TYR CE1 1 1
8 20775 1 1 34 TYR CE2 C 10.553 5.817 -3.925 1.00 . A A . 34 TYR CE2 1 1
8 20776 1 1 34 TYR CG C 9.781 4.588 -1.976 1.00 . A A . 34 TYR CG 1 1
8 20777 1 1 34 TYR CZ C 9.268 6.250 -4.162 1.00 . A A . 34 TYR CZ 1 1
8 20778 1 1 34 TYR H H 9.003 5.631 0.901 1.00 . A A . 34 TYR H 1 1
8 20779 1 1 34 TYR HA H 8.193 2.943 -0.014 1.00 . A A . 34 TYR HA 1 1
8 20780 1 1 34 TYR HB2 H 10.998 4.097 -0.302 1.00 . A A . 34 TYR HB2 1 1
8 20781 1 1 34 TYR HB3 H 10.326 2.701 -1.131 1.00 . A A . 34 TYR HB3 1 1
8 20782 1 1 34 TYR HD1 H 7.679 4.754 -1.611 1.00 . A A . 34 TYR HD1 1 1
8 20783 1 1 34 TYR HD2 H 11.820 4.657 -2.654 1.00 . A A . 34 TYR HD2 1 1
8 20784 1 1 34 TYR HE1 H 7.231 6.212 -3.518 1.00 . A A . 34 TYR HE1 1 1
8 20785 1 1 34 TYR HE2 H 11.364 6.117 -4.577 1.00 . A A . 34 TYR HE2 1 1
8 20786 1 1 34 TYR HH H 8.350 7.724 -5.003 1.00 . A A . 34 TYR HH 1 1
8 20787 1 1 34 TYR N N 8.399 4.879 0.737 1.00 . A A . 34 TYR N 1 1
8 20788 1 1 34 TYR O O 9.196 1.747 1.942 1.00 . A A . 34 TYR O 1 1
8 20789 1 1 34 TYR OH O 9.003 7.060 -5.246 1.00 . A A . 34 TYR OH 1 1
8 20790 1 1 35 PRO C C 10.273 2.957 4.832 1.00 . A A . 35 PRO C 1 1
8 20791 1 1 35 PRO CA C 11.174 2.900 3.586 1.00 . A A . 35 PRO CA 1 1
8 20792 1 1 35 PRO CB C 12.493 3.692 3.755 1.00 . A A . 35 PRO CB 1 1
8 20793 1 1 35 PRO CD C 11.035 4.968 2.293 1.00 . A A . 35 PRO CD 1 1
8 20794 1 1 35 PRO CG C 12.174 5.092 3.300 1.00 . A A . 35 PRO CG 1 1
8 20795 1 1 35 PRO HA H 11.404 1.860 3.370 1.00 . A A . 35 PRO HA 1 1
8 20796 1 1 35 PRO HB2 H 12.816 3.671 4.796 1.00 . A A . 35 PRO HB2 1 1
8 20797 1 1 35 PRO HB3 H 13.264 3.263 3.127 1.00 . A A . 35 PRO HB3 1 1
8 20798 1 1 35 PRO HD2 H 10.241 5.672 2.527 1.00 . A A . 35 PRO HD2 1 1
8 20799 1 1 35 PRO HD3 H 11.394 5.147 1.286 1.00 . A A . 35 PRO HD3 1 1
8 20800 1 1 35 PRO HG2 H 11.867 5.696 4.154 1.00 . A A . 35 PRO HG2 1 1
8 20801 1 1 35 PRO HG3 H 13.040 5.541 2.828 1.00 . A A . 35 PRO HG3 1 1
8 20802 1 1 35 PRO N N 10.537 3.552 2.429 1.00 . A A . 35 PRO N 1 1
8 20803 1 1 35 PRO O O 10.145 4.011 5.489 1.00 . A A . 35 PRO O 1 1
8 20804 1 1 36 SER C C 9.580 1.984 7.588 1.00 . A A . 36 SER C 1 1
8 20805 1 1 36 SER CA C 8.794 1.608 6.312 1.00 . A A . 36 SER CA 1 1
8 20806 1 1 36 SER CB C 8.350 0.126 6.366 1.00 . A A . 36 SER CB 1 1
8 20807 1 1 36 SER H H 9.570 1.122 4.413 1.00 . A A . 36 SER H 1 1
8 20808 1 1 36 SER HA H 7.912 2.234 6.237 1.00 . A A . 36 SER HA 1 1
8 20809 1 1 36 SER HB2 H 9.204 -0.512 6.563 1.00 . A A . 36 SER HB2 1 1
8 20810 1 1 36 SER HB3 H 7.614 -0.006 7.154 1.00 . A A . 36 SER HB3 1 1
8 20811 1 1 36 SER HG H 7.334 0.474 4.725 1.00 . A A . 36 SER HG 1 1
8 20812 1 1 36 SER N N 9.596 1.827 5.096 1.00 . A A . 36 SER N 1 1
8 20813 1 1 36 SER O O 9.027 2.610 8.485 1.00 . A A . 36 SER O 1 1
8 20814 1 1 36 SER OG O 7.761 -0.281 5.134 1.00 . A A . 36 SER OG 1 1
8 20815 1 1 37 SER C C 11.993 3.272 9.160 1.00 . A A . 37 SER C 1 1
8 20816 1 1 37 SER CA C 11.798 1.800 8.748 1.00 . A A . 37 SER CA 1 1
8 20817 1 1 37 SER CB C 13.154 1.153 8.401 1.00 . A A . 37 SER CB 1 1
8 20818 1 1 37 SER H H 11.273 1.287 6.772 1.00 . A A . 37 SER H 1 1
8 20819 1 1 37 SER HA H 11.368 1.265 9.582 1.00 . A A . 37 SER HA 1 1
8 20820 1 1 37 SER HB2 H 13.852 1.286 9.216 1.00 . A A . 37 SER HB2 1 1
8 20821 1 1 37 SER HB3 H 13.012 0.094 8.225 1.00 . A A . 37 SER HB3 1 1
8 20822 1 1 37 SER HG H 14.637 1.948 7.386 1.00 . A A . 37 SER HG 1 1
8 20823 1 1 37 SER N N 10.889 1.646 7.597 1.00 . A A . 37 SER N 1 1
8 20824 1 1 37 SER O O 12.127 3.578 10.365 1.00 . A A . 37 SER O 1 1
8 20825 1 1 37 SER OG O 13.710 1.730 7.226 1.00 . A A . 37 SER OG 1 1
8 20826 1 1 38 ASN C C 10.977 6.151 9.211 1.00 . A A . 38 ASN C 1 1
8 20827 1 1 38 ASN CA C 12.179 5.626 8.410 1.00 . A A . 38 ASN CA 1 1
8 20828 1 1 38 ASN CB C 12.358 6.437 7.093 1.00 . A A . 38 ASN CB 1 1
8 20829 1 1 38 ASN CG C 12.590 7.946 7.348 1.00 . A A . 38 ASN CG 1 1
8 20830 1 1 38 ASN H H 11.871 3.877 7.236 1.00 . A A . 38 ASN H 1 1
8 20831 1 1 38 ASN HA H 13.080 5.740 9.013 1.00 . A A . 38 ASN HA 1 1
8 20832 1 1 38 ASN HB2 H 13.205 6.040 6.540 1.00 . A A . 38 ASN HB2 1 1
8 20833 1 1 38 ASN HB3 H 11.467 6.326 6.484 1.00 . A A . 38 ASN HB3 1 1
8 20834 1 1 38 ASN HD21 H 14.558 7.701 7.465 1.00 . A A . 38 ASN HD21 1 1
8 20835 1 1 38 ASN HD22 H 13.983 9.319 7.685 1.00 . A A . 38 ASN HD22 1 1
8 20836 1 1 38 ASN N N 12.001 4.186 8.157 1.00 . A A . 38 ASN N 1 1
8 20837 1 1 38 ASN ND2 N 13.836 8.362 7.513 1.00 . A A . 38 ASN ND2 1 1
8 20838 1 1 38 ASN O O 11.127 6.522 10.374 1.00 . A A . 38 ASN O 1 1
8 20839 1 1 38 ASN OD1 O 11.650 8.729 7.426 1.00 . A A . 38 ASN OD1 1 1
8 20840 1 1 39 MET C C 8.203 5.657 10.507 1.00 . A A . 39 MET C 1 1
8 20841 1 1 39 MET CA C 8.512 6.514 9.245 1.00 . A A . 39 MET CA 1 1
8 20842 1 1 39 MET CB C 7.314 6.461 8.257 1.00 . A A . 39 MET CB 1 1
8 20843 1 1 39 MET CE C 4.373 5.241 8.802 1.00 . A A . 39 MET CE 1 1
8 20844 1 1 39 MET CG C 6.937 5.058 7.745 1.00 . A A . 39 MET CG 1 1
8 20845 1 1 39 MET H H 9.761 5.859 7.640 1.00 . A A . 39 MET H 1 1
8 20846 1 1 39 MET HA H 8.640 7.546 9.563 1.00 . A A . 39 MET HA 1 1
8 20847 1 1 39 MET HB2 H 6.444 6.879 8.749 1.00 . A A . 39 MET HB2 1 1
8 20848 1 1 39 MET HB3 H 7.544 7.085 7.397 1.00 . A A . 39 MET HB3 1 1
8 20849 1 1 39 MET HE1 H 3.304 5.204 8.653 1.00 . A A . 39 MET HE1 1 1
8 20850 1 1 39 MET HE2 H 4.647 6.212 9.197 1.00 . A A . 39 MET HE2 1 1
8 20851 1 1 39 MET HE3 H 4.665 4.476 9.510 1.00 . A A . 39 MET HE3 1 1
8 20852 1 1 39 MET HG2 H 7.564 4.804 6.901 1.00 . A A . 39 MET HG2 1 1
8 20853 1 1 39 MET HG3 H 7.099 4.333 8.536 1.00 . A A . 39 MET HG3 1 1
8 20854 1 1 39 MET N N 9.775 6.108 8.587 1.00 . A A . 39 MET N 1 1
8 20855 1 1 39 MET O O 7.480 6.105 11.393 1.00 . A A . 39 MET O 1 1
8 20856 1 1 39 MET SD S 5.210 4.966 7.233 1.00 . A A . 39 MET SD 1 1
8 20857 1 1 40 LEU C C 9.307 4.210 12.972 1.00 . A A . 40 LEU C 1 1
8 20858 1 1 40 LEU CA C 8.652 3.546 11.749 1.00 . A A . 40 LEU CA 1 1
8 20859 1 1 40 LEU CB C 9.323 2.172 11.465 1.00 . A A . 40 LEU CB 1 1
8 20860 1 1 40 LEU CD1 C 7.872 0.696 12.938 1.00 . A A . 40 LEU CD1 1 1
8 20861 1 1 40 LEU CD2 C 10.185 -0.114 12.271 1.00 . A A . 40 LEU CD2 1 1
8 20862 1 1 40 LEU CG C 9.306 1.115 12.612 1.00 . A A . 40 LEU CG 1 1
8 20863 1 1 40 LEU H H 9.338 4.164 9.816 1.00 . A A . 40 LEU H 1 1
8 20864 1 1 40 LEU HA H 7.592 3.393 11.945 1.00 . A A . 40 LEU HA 1 1
8 20865 1 1 40 LEU HB2 H 8.832 1.739 10.598 1.00 . A A . 40 LEU HB2 1 1
8 20866 1 1 40 LEU HB3 H 10.356 2.363 11.196 1.00 . A A . 40 LEU HB3 1 1
8 20867 1 1 40 LEU HD11 H 7.879 -0.038 13.733 1.00 . A A . 40 LEU HD11 1 1
8 20868 1 1 40 LEU HD12 H 7.402 0.268 12.061 1.00 . A A . 40 LEU HD12 1 1
8 20869 1 1 40 LEU HD13 H 7.308 1.561 13.261 1.00 . A A . 40 LEU HD13 1 1
8 20870 1 1 40 LEU HD21 H 9.814 -0.599 11.375 1.00 . A A . 40 LEU HD21 1 1
8 20871 1 1 40 LEU HD22 H 10.157 -0.818 13.094 1.00 . A A . 40 LEU HD22 1 1
8 20872 1 1 40 LEU HD23 H 11.206 0.201 12.111 1.00 . A A . 40 LEU HD23 1 1
8 20873 1 1 40 LEU HG H 9.716 1.565 13.509 1.00 . A A . 40 LEU HG 1 1
8 20874 1 1 40 LEU N N 8.783 4.442 10.577 1.00 . A A . 40 LEU N 1 1
8 20875 1 1 40 LEU O O 8.621 4.603 13.915 1.00 . A A . 40 LEU O 1 1
8 20876 1 1 41 LYS C C 11.177 6.410 14.278 1.00 . A A . 41 LYS C 1 1
8 20877 1 1 41 LYS CA C 11.435 4.903 14.023 1.00 . A A . 41 LYS CA 1 1
8 20878 1 1 41 LYS CB C 12.939 4.604 13.767 1.00 . A A . 41 LYS CB 1 1
8 20879 1 1 41 LYS CD C 15.324 4.389 14.754 1.00 . A A . 41 LYS CD 1 1
8 20880 1 1 41 LYS CE C 16.048 4.992 13.533 1.00 . A A . 41 LYS CE 1 1
8 20881 1 1 41 LYS CG C 13.886 4.927 14.953 1.00 . A A . 41 LYS CG 1 1
8 20882 1 1 41 LYS H H 11.088 4.208 12.040 1.00 . A A . 41 LYS H 1 1
8 20883 1 1 41 LYS HA H 11.123 4.350 14.907 1.00 . A A . 41 LYS HA 1 1
8 20884 1 1 41 LYS HB2 H 13.040 3.550 13.532 1.00 . A A . 41 LYS HB2 1 1
8 20885 1 1 41 LYS HB3 H 13.264 5.177 12.902 1.00 . A A . 41 LYS HB3 1 1
8 20886 1 1 41 LYS HD2 H 15.903 4.621 15.641 1.00 . A A . 41 LYS HD2 1 1
8 20887 1 1 41 LYS HD3 H 15.279 3.308 14.641 1.00 . A A . 41 LYS HD3 1 1
8 20888 1 1 41 LYS HE2 H 17.029 4.542 13.451 1.00 . A A . 41 LYS HE2 1 1
8 20889 1 1 41 LYS HE3 H 15.484 4.772 12.633 1.00 . A A . 41 LYS HE3 1 1
8 20890 1 1 41 LYS HG2 H 13.935 6.002 15.085 1.00 . A A . 41 LYS HG2 1 1
8 20891 1 1 41 LYS HG3 H 13.472 4.484 15.855 1.00 . A A . 41 LYS HG3 1 1
8 20892 1 1 41 LYS HZ1 H 16.707 6.697 14.538 1.00 . A A . 41 LYS HZ1 1 1
8 20893 1 1 41 LYS HZ2 H 15.290 6.938 13.651 1.00 . A A . 41 LYS HZ2 1 1
8 20894 1 1 41 LYS HZ3 H 16.778 6.828 12.860 1.00 . A A . 41 LYS HZ3 1 1
8 20895 1 1 41 LYS N N 10.633 4.405 12.890 1.00 . A A . 41 LYS N 1 1
8 20896 1 1 41 LYS NZ N 16.215 6.465 13.652 1.00 . A A . 41 LYS NZ 1 1
8 20897 1 1 41 LYS O O 11.288 6.878 15.414 1.00 . A A . 41 LYS O 1 1
8 20898 1 1 42 THR C C 9.144 8.901 13.893 1.00 . A A . 42 THR C 1 1
8 20899 1 1 42 THR CA C 10.540 8.605 13.304 1.00 . A A . 42 THR CA 1 1
8 20900 1 1 42 THR CB C 10.698 9.278 11.898 1.00 . A A . 42 THR CB 1 1
8 20901 1 1 42 THR CG2 C 10.525 10.809 11.945 1.00 . A A . 42 THR CG2 1 1
8 20902 1 1 42 THR H H 10.668 6.711 12.355 1.00 . A A . 42 THR H 1 1
8 20903 1 1 42 THR HA H 11.295 9.035 13.960 1.00 . A A . 42 THR HA 1 1
8 20904 1 1 42 THR HB H 9.950 8.866 11.228 1.00 . A A . 42 THR HB 1 1
8 20905 1 1 42 THR HG1 H 11.911 8.572 10.498 1.00 . A A . 42 THR HG1 1 1
8 20906 1 1 42 THR HG21 H 10.659 11.225 10.953 1.00 . A A . 42 THR HG21 1 1
8 20907 1 1 42 THR HG22 H 11.262 11.239 12.611 1.00 . A A . 42 THR HG22 1 1
8 20908 1 1 42 THR HG23 H 9.533 11.059 12.304 1.00 . A A . 42 THR HG23 1 1
8 20909 1 1 42 THR N N 10.791 7.153 13.218 1.00 . A A . 42 THR N 1 1
8 20910 1 1 42 THR O O 9.027 9.673 14.850 1.00 . A A . 42 THR O 1 1
8 20911 1 1 42 THR OG1 O 12.003 8.970 11.368 1.00 . A A . 42 THR OG1 1 1
8 20912 1 1 43 TYR C C 6.246 7.783 14.950 1.00 . A A . 43 TYR C 1 1
8 20913 1 1 43 TYR CA C 6.688 8.574 13.716 1.00 . A A . 43 TYR CA 1 1
8 20914 1 1 43 TYR CB C 5.693 8.347 12.542 1.00 . A A . 43 TYR CB 1 1
8 20915 1 1 43 TYR CD1 C 6.453 10.561 11.520 1.00 . A A . 43 TYR CD1 1 1
8 20916 1 1 43 TYR CD2 C 5.386 8.978 10.080 1.00 . A A . 43 TYR CD2 1 1
8 20917 1 1 43 TYR CE1 C 6.583 11.440 10.468 1.00 . A A . 43 TYR CE1 1 1
8 20918 1 1 43 TYR CE2 C 5.507 9.862 9.020 1.00 . A A . 43 TYR CE2 1 1
8 20919 1 1 43 TYR CG C 5.856 9.312 11.355 1.00 . A A . 43 TYR CG 1 1
8 20920 1 1 43 TYR CZ C 6.107 11.093 9.221 1.00 . A A . 43 TYR CZ 1 1
8 20921 1 1 43 TYR H H 8.251 7.586 12.638 1.00 . A A . 43 TYR H 1 1
8 20922 1 1 43 TYR HA H 6.655 9.629 13.980 1.00 . A A . 43 TYR HA 1 1
8 20923 1 1 43 TYR HB2 H 5.815 7.339 12.170 1.00 . A A . 43 TYR HB2 1 1
8 20924 1 1 43 TYR HB3 H 4.679 8.460 12.910 1.00 . A A . 43 TYR HB3 1 1
8 20925 1 1 43 TYR HD1 H 6.838 10.836 12.497 1.00 . A A . 43 TYR HD1 1 1
8 20926 1 1 43 TYR HD2 H 4.919 8.012 9.927 1.00 . A A . 43 TYR HD2 1 1
8 20927 1 1 43 TYR HE1 H 7.056 12.403 10.632 1.00 . A A . 43 TYR HE1 1 1
8 20928 1 1 43 TYR HE2 H 5.141 9.581 8.039 1.00 . A A . 43 TYR HE2 1 1
8 20929 1 1 43 TYR HH H 5.408 12.010 7.662 1.00 . A A . 43 TYR HH 1 1
8 20930 1 1 43 TYR N N 8.087 8.272 13.324 1.00 . A A . 43 TYR N 1 1
8 20931 1 1 43 TYR O O 5.407 8.265 15.704 1.00 . A A . 43 TYR O 1 1
8 20932 1 1 43 TYR OH O 6.229 11.990 8.175 1.00 . A A . 43 TYR OH 1 1
8 20933 1 1 44 PHE C C 7.702 6.033 17.397 1.00 . A A . 44 PHE C 1 1
8 20934 1 1 44 PHE CA C 6.558 5.791 16.390 1.00 . A A . 44 PHE CA 1 1
8 20935 1 1 44 PHE CB C 6.379 4.288 16.066 1.00 . A A . 44 PHE CB 1 1
8 20936 1 1 44 PHE CD1 C 3.887 4.252 15.580 1.00 . A A . 44 PHE CD1 1 1
8 20937 1 1 44 PHE CD2 C 5.380 3.498 13.872 1.00 . A A . 44 PHE CD2 1 1
8 20938 1 1 44 PHE CE1 C 2.809 4.009 14.746 1.00 . A A . 44 PHE CE1 1 1
8 20939 1 1 44 PHE CE2 C 4.306 3.264 13.042 1.00 . A A . 44 PHE CE2 1 1
8 20940 1 1 44 PHE CG C 5.191 3.995 15.154 1.00 . A A . 44 PHE CG 1 1
8 20941 1 1 44 PHE CZ C 3.022 3.516 13.476 1.00 . A A . 44 PHE CZ 1 1
8 20942 1 1 44 PHE H H 7.357 6.174 14.438 1.00 . A A . 44 PHE H 1 1
8 20943 1 1 44 PHE HA H 5.640 6.155 16.851 1.00 . A A . 44 PHE HA 1 1
8 20944 1 1 44 PHE HB2 H 7.282 3.917 15.594 1.00 . A A . 44 PHE HB2 1 1
8 20945 1 1 44 PHE HB3 H 6.227 3.746 16.989 1.00 . A A . 44 PHE HB3 1 1
8 20946 1 1 44 PHE HD1 H 3.715 4.640 16.579 1.00 . A A . 44 PHE HD1 1 1
8 20947 1 1 44 PHE HD2 H 6.384 3.284 13.529 1.00 . A A . 44 PHE HD2 1 1
8 20948 1 1 44 PHE HE1 H 1.804 4.209 15.092 1.00 . A A . 44 PHE HE1 1 1
8 20949 1 1 44 PHE HE2 H 4.471 2.876 12.046 1.00 . A A . 44 PHE HE2 1 1
8 20950 1 1 44 PHE HZ H 2.178 3.330 12.823 1.00 . A A . 44 PHE HZ 1 1
8 20951 1 1 44 PHE N N 6.794 6.569 15.150 1.00 . A A . 44 PHE N 1 1
8 20952 1 1 44 PHE O O 8.219 5.101 18.027 1.00 . A A . 44 PHE O 1 1
8 20953 1 1 45 SER C C 8.564 7.519 19.992 1.00 . A A . 45 SER C 1 1
8 20954 1 1 45 SER CA C 9.042 7.785 18.541 1.00 . A A . 45 SER CA 1 1
8 20955 1 1 45 SER CB C 9.294 9.287 18.304 1.00 . A A . 45 SER CB 1 1
8 20956 1 1 45 SER H H 7.676 7.990 16.952 1.00 . A A . 45 SER H 1 1
8 20957 1 1 45 SER HA H 9.967 7.244 18.371 1.00 . A A . 45 SER HA 1 1
8 20958 1 1 45 SER HB2 H 9.879 9.696 19.118 1.00 . A A . 45 SER HB2 1 1
8 20959 1 1 45 SER HB3 H 9.835 9.422 17.375 1.00 . A A . 45 SER HB3 1 1
8 20960 1 1 45 SER HG H 7.916 10.479 19.039 1.00 . A A . 45 SER HG 1 1
8 20961 1 1 45 SER N N 8.066 7.319 17.549 1.00 . A A . 45 SER N 1 1
8 20962 1 1 45 SER O O 9.392 7.332 20.893 1.00 . A A . 45 SER O 1 1
8 20963 1 1 45 SER OG O 8.067 10.001 18.217 1.00 . A A . 45 SER OG 1 1
8 20964 1 1 46 ASP C C 6.697 5.642 21.771 1.00 . A A . 46 ASP C 1 1
8 20965 1 1 46 ASP CA C 6.615 7.156 21.511 1.00 . A A . 46 ASP CA 1 1
8 20966 1 1 46 ASP CB C 5.130 7.633 21.565 1.00 . A A . 46 ASP CB 1 1
8 20967 1 1 46 ASP CG C 4.403 7.271 22.879 1.00 . A A . 46 ASP CG 1 1
8 20968 1 1 46 ASP H H 6.630 7.708 19.456 1.00 . A A . 46 ASP H 1 1
8 20969 1 1 46 ASP HA H 7.177 7.669 22.286 1.00 . A A . 46 ASP HA 1 1
8 20970 1 1 46 ASP HB2 H 5.108 8.713 21.449 1.00 . A A . 46 ASP HB2 1 1
8 20971 1 1 46 ASP HB3 H 4.585 7.198 20.731 1.00 . A A . 46 ASP HB3 1 1
8 20972 1 1 46 ASP N N 7.227 7.495 20.203 1.00 . A A . 46 ASP N 1 1
8 20973 1 1 46 ASP O O 6.866 5.214 22.918 1.00 . A A . 46 ASP O 1 1
8 20974 1 1 46 ASP OD1 O 4.525 8.026 23.864 1.00 . A A . 46 ASP OD1 1 1
8 20975 1 1 46 ASP OD2 O 3.702 6.230 22.936 1.00 . A A . 46 ASP OD2 1 1
8 20976 1 1 47 VAL C C 8.030 2.907 21.122 1.00 . A A . 47 VAL C 1 1
8 20977 1 1 47 VAL CA C 6.609 3.369 20.775 1.00 . A A . 47 VAL CA 1 1
8 20978 1 1 47 VAL CB C 6.111 2.713 19.429 1.00 . A A . 47 VAL CB 1 1
8 20979 1 1 47 VAL CG1 C 6.267 1.171 19.412 1.00 . A A . 47 VAL CG1 1 1
8 20980 1 1 47 VAL CG2 C 4.645 3.101 19.154 1.00 . A A . 47 VAL CG2 1 1
8 20981 1 1 47 VAL H H 6.518 5.252 19.804 1.00 . A A . 47 VAL H 1 1
8 20982 1 1 47 VAL HA H 5.929 3.065 21.570 1.00 . A A . 47 VAL HA 1 1
8 20983 1 1 47 VAL HB H 6.715 3.114 18.617 1.00 . A A . 47 VAL HB 1 1
8 20984 1 1 47 VAL HG11 H 5.941 0.784 18.446 1.00 . A A . 47 VAL HG11 1 1
8 20985 1 1 47 VAL HG12 H 5.661 0.735 20.193 1.00 . A A . 47 VAL HG12 1 1
8 20986 1 1 47 VAL HG13 H 7.305 0.905 19.569 1.00 . A A . 47 VAL HG13 1 1
8 20987 1 1 47 VAL HG21 H 4.557 4.179 19.093 1.00 . A A . 47 VAL HG21 1 1
8 20988 1 1 47 VAL HG22 H 4.020 2.735 19.958 1.00 . A A . 47 VAL HG22 1 1
8 20989 1 1 47 VAL HG23 H 4.318 2.664 18.219 1.00 . A A . 47 VAL HG23 1 1
8 20990 1 1 47 VAL N N 6.585 4.840 20.691 1.00 . A A . 47 VAL N 1 1
8 20991 1 1 47 VAL O O 8.925 2.932 20.271 1.00 . A A . 47 VAL O 1 1
8 20992 1 1 48 LYS C C 9.622 0.557 22.377 1.00 . A A . 48 LYS C 1 1
8 20993 1 1 48 LYS CA C 9.505 1.998 22.898 1.00 . A A . 48 LYS CA 1 1
8 20994 1 1 48 LYS CB C 9.657 2.080 24.477 1.00 . A A . 48 LYS CB 1 1
8 20995 1 1 48 LYS CD C 7.567 3.293 25.394 1.00 . A A . 48 LYS CD 1 1
8 20996 1 1 48 LYS CE C 6.167 3.160 26.002 1.00 . A A . 48 LYS CE 1 1
8 20997 1 1 48 LYS CG C 8.346 1.949 25.309 1.00 . A A . 48 LYS CG 1 1
8 20998 1 1 48 LYS H H 7.479 2.614 23.021 1.00 . A A . 48 LYS H 1 1
8 20999 1 1 48 LYS HA H 10.304 2.586 22.444 1.00 . A A . 48 LYS HA 1 1
8 21000 1 1 48 LYS HB2 H 10.333 1.289 24.801 1.00 . A A . 48 LYS HB2 1 1
8 21001 1 1 48 LYS HB3 H 10.122 3.029 24.728 1.00 . A A . 48 LYS HB3 1 1
8 21002 1 1 48 LYS HD2 H 8.136 3.991 25.995 1.00 . A A . 48 LYS HD2 1 1
8 21003 1 1 48 LYS HD3 H 7.469 3.696 24.391 1.00 . A A . 48 LYS HD3 1 1
8 21004 1 1 48 LYS HE2 H 5.602 2.440 25.428 1.00 . A A . 48 LYS HE2 1 1
8 21005 1 1 48 LYS HE3 H 6.256 2.817 27.023 1.00 . A A . 48 LYS HE3 1 1
8 21006 1 1 48 LYS HG2 H 7.713 1.204 24.840 1.00 . A A . 48 LYS HG2 1 1
8 21007 1 1 48 LYS HG3 H 8.592 1.619 26.316 1.00 . A A . 48 LYS HG3 1 1
8 21008 1 1 48 LYS HZ1 H 5.927 5.160 26.586 1.00 . A A . 48 LYS HZ1 1 1
8 21009 1 1 48 LYS HZ2 H 4.469 4.329 26.367 1.00 . A A . 48 LYS HZ2 1 1
8 21010 1 1 48 LYS HZ3 H 5.364 4.837 25.024 1.00 . A A . 48 LYS HZ3 1 1
8 21011 1 1 48 LYS N N 8.230 2.548 22.404 1.00 . A A . 48 LYS N 1 1
8 21012 1 1 48 LYS NZ N 5.430 4.462 25.993 1.00 . A A . 48 LYS NZ 1 1
8 21013 1 1 48 LYS O O 9.105 -0.381 22.990 1.00 . A A . 48 LYS O 1 1
8 21014 1 1 49 PHE C C 11.199 -1.843 21.339 1.00 . A A . 49 PHE C 1 1
8 21015 1 1 49 PHE CA C 10.445 -0.814 20.452 1.00 . A A . 49 PHE CA 1 1
8 21016 1 1 49 PHE CB C 11.262 -0.528 19.153 1.00 . A A . 49 PHE CB 1 1
8 21017 1 1 49 PHE CD1 C 9.570 0.087 17.350 1.00 . A A . 49 PHE CD1 1 1
8 21018 1 1 49 PHE CD2 C 11.040 1.810 18.137 1.00 . A A . 49 PHE CD2 1 1
8 21019 1 1 49 PHE CE1 C 8.983 0.992 16.487 1.00 . A A . 49 PHE CE1 1 1
8 21020 1 1 49 PHE CE2 C 10.447 2.711 17.271 1.00 . A A . 49 PHE CE2 1 1
8 21021 1 1 49 PHE CG C 10.611 0.475 18.194 1.00 . A A . 49 PHE CG 1 1
8 21022 1 1 49 PHE CZ C 9.421 2.302 16.450 1.00 . A A . 49 PHE CZ 1 1
8 21023 1 1 49 PHE H H 10.443 1.277 20.707 1.00 . A A . 49 PHE H 1 1
8 21024 1 1 49 PHE HA H 9.476 -1.224 20.169 1.00 . A A . 49 PHE HA 1 1
8 21025 1 1 49 PHE HB2 H 12.234 -0.140 19.428 1.00 . A A . 49 PHE HB2 1 1
8 21026 1 1 49 PHE HB3 H 11.409 -1.458 18.609 1.00 . A A . 49 PHE HB3 1 1
8 21027 1 1 49 PHE HD1 H 9.215 -0.940 17.374 1.00 . A A . 49 PHE HD1 1 1
8 21028 1 1 49 PHE HD2 H 11.849 2.139 18.778 1.00 . A A . 49 PHE HD2 1 1
8 21029 1 1 49 PHE HE1 H 8.179 0.674 15.834 1.00 . A A . 49 PHE HE1 1 1
8 21030 1 1 49 PHE HE2 H 10.783 3.738 17.246 1.00 . A A . 49 PHE HE2 1 1
8 21031 1 1 49 PHE HZ H 8.959 3.008 15.773 1.00 . A A . 49 PHE HZ 1 1
8 21032 1 1 49 PHE N N 10.196 0.450 21.164 1.00 . A A . 49 PHE N 1 1
8 21033 1 1 49 PHE O O 12.228 -1.530 21.953 1.00 . A A . 49 PHE O 1 1
8 21034 1 1 50 ASN C C 10.892 -5.476 21.293 1.00 . A A . 50 ASN C 1 1
8 21035 1 1 50 ASN CA C 11.226 -4.218 22.106 1.00 . A A . 50 ASN CA 1 1
8 21036 1 1 50 ASN CB C 10.642 -4.281 23.547 1.00 . A A . 50 ASN CB 1 1
8 21037 1 1 50 ASN CG C 11.302 -5.363 24.413 1.00 . A A . 50 ASN CG 1 1
8 21038 1 1 50 ASN H H 9.852 -3.220 20.849 1.00 . A A . 50 ASN H 1 1
8 21039 1 1 50 ASN HA H 12.306 -4.107 22.150 1.00 . A A . 50 ASN HA 1 1
8 21040 1 1 50 ASN HB2 H 10.790 -3.323 24.030 1.00 . A A . 50 ASN HB2 1 1
8 21041 1 1 50 ASN HB3 H 9.576 -4.479 23.499 1.00 . A A . 50 ASN HB3 1 1
8 21042 1 1 50 ASN HD21 H 9.921 -6.679 23.894 1.00 . A A . 50 ASN HD21 1 1
8 21043 1 1 50 ASN HD22 H 11.140 -7.249 24.976 1.00 . A A . 50 ASN HD22 1 1
8 21044 1 1 50 ASN N N 10.665 -3.067 21.370 1.00 . A A . 50 ASN N 1 1
8 21045 1 1 50 ASN ND2 N 10.734 -6.549 24.428 1.00 . A A . 50 ASN ND2 1 1
8 21046 1 1 50 ASN O O 9.840 -5.503 20.677 1.00 . A A . 50 ASN O 1 1
8 21047 1 1 50 ASN OD1 O 12.320 -5.132 25.066 1.00 . A A . 50 ASN OD1 1 1
8 21048 1 1 51 ARG C C 10.479 -8.100 19.788 1.00 . A A . 51 ARG C 1 1
8 21049 1 1 51 ARG CA C 11.837 -7.588 20.325 1.00 . A A . 51 ARG CA 1 1
8 21050 1 1 51 ARG CB C 12.673 -8.792 20.833 1.00 . A A . 51 ARG CB 1 1
8 21051 1 1 51 ARG CD C 13.564 -11.159 20.334 1.00 . A A . 51 ARG CD 1 1
8 21052 1 1 51 ARG CG C 12.766 -9.960 19.819 1.00 . A A . 51 ARG CG 1 1
8 21053 1 1 51 ARG CZ C 14.170 -13.434 19.514 1.00 . A A . 51 ARG CZ 1 1
8 21054 1 1 51 ARG H H 12.336 -6.581 22.141 1.00 . A A . 51 ARG H 1 1
8 21055 1 1 51 ARG HA H 12.381 -7.139 19.494 1.00 . A A . 51 ARG HA 1 1
8 21056 1 1 51 ARG HB2 H 13.682 -8.449 21.054 1.00 . A A . 51 ARG HB2 1 1
8 21057 1 1 51 ARG HB3 H 12.230 -9.165 21.750 1.00 . A A . 51 ARG HB3 1 1
8 21058 1 1 51 ARG HD2 H 14.601 -10.868 20.459 1.00 . A A . 51 ARG HD2 1 1
8 21059 1 1 51 ARG HD3 H 13.162 -11.471 21.295 1.00 . A A . 51 ARG HD3 1 1
8 21060 1 1 51 ARG HE H 12.877 -12.187 18.637 1.00 . A A . 51 ARG HE 1 1
8 21061 1 1 51 ARG HG2 H 11.762 -10.296 19.581 1.00 . A A . 51 ARG HG2 1 1
8 21062 1 1 51 ARG HG3 H 13.234 -9.595 18.908 1.00 . A A . 51 ARG HG3 1 1
8 21063 1 1 51 ARG HH11 H 15.130 -12.943 21.235 1.00 . A A . 51 ARG HH11 1 1
8 21064 1 1 51 ARG HH12 H 15.501 -14.510 20.603 1.00 . A A . 51 ARG HH12 1 1
8 21065 1 1 51 ARG HH21 H 13.401 -14.225 17.820 1.00 . A A . 51 ARG HH21 1 1
8 21066 1 1 51 ARG HH22 H 14.524 -15.234 18.674 1.00 . A A . 51 ARG HH22 1 1
8 21067 1 1 51 ARG N N 11.741 -6.522 21.365 1.00 . A A . 51 ARG N 1 1
8 21068 1 1 51 ARG NE N 13.487 -12.289 19.400 1.00 . A A . 51 ARG NE 1 1
8 21069 1 1 51 ARG NH1 N 14.999 -13.645 20.535 1.00 . A A . 51 ARG NH1 1 1
8 21070 1 1 51 ARG NH2 N 14.020 -14.370 18.596 1.00 . A A . 51 ARG NH2 1 1
8 21071 1 1 51 ARG O O 10.267 -8.074 18.574 1.00 . A A . 51 ARG O 1 1
8 21072 1 1 52 CYS C C 7.404 -8.162 19.516 1.00 . A A . 52 CYS C 1 1
8 21073 1 1 52 CYS CA C 8.289 -9.159 20.280 1.00 . A A . 52 CYS CA 1 1
8 21074 1 1 52 CYS CB C 7.522 -9.705 21.498 1.00 . A A . 52 CYS CB 1 1
8 21075 1 1 52 CYS H H 9.773 -8.459 21.639 1.00 . A A . 52 CYS H 1 1
8 21076 1 1 52 CYS HA H 8.519 -9.992 19.622 1.00 . A A . 52 CYS HA 1 1
8 21077 1 1 52 CYS HB2 H 8.134 -10.439 22.004 1.00 . A A . 52 CYS HB2 1 1
8 21078 1 1 52 CYS HB3 H 7.306 -8.895 22.188 1.00 . A A . 52 CYS HB3 1 1
8 21079 1 1 52 CYS HG H 5.963 -10.770 19.777 1.00 . A A . 52 CYS HG 1 1
8 21080 1 1 52 CYS N N 9.574 -8.547 20.683 1.00 . A A . 52 CYS N 1 1
8 21081 1 1 52 CYS O O 6.876 -8.487 18.447 1.00 . A A . 52 CYS O 1 1
8 21082 1 1 52 CYS SG S 5.950 -10.504 21.080 1.00 . A A . 52 CYS SG 1 1
8 21083 1 1 53 ILE C C 7.029 -5.244 18.247 1.00 . A A . 53 ILE C 1 1
8 21084 1 1 53 ILE CA C 6.385 -5.908 19.480 1.00 . A A . 53 ILE CA 1 1
8 21085 1 1 53 ILE CB C 5.955 -4.810 20.522 1.00 . A A . 53 ILE CB 1 1
8 21086 1 1 53 ILE CD1 C 6.821 -2.828 21.968 1.00 . A A . 53 ILE CD1 1 1
8 21087 1 1 53 ILE CG1 C 7.173 -4.005 21.071 1.00 . A A . 53 ILE CG1 1 1
8 21088 1 1 53 ILE CG2 C 5.152 -5.451 21.666 1.00 . A A . 53 ILE CG2 1 1
8 21089 1 1 53 ILE H H 7.754 -6.729 20.891 1.00 . A A . 53 ILE H 1 1
8 21090 1 1 53 ILE HA H 5.478 -6.411 19.145 1.00 . A A . 53 ILE HA 1 1
8 21091 1 1 53 ILE HB H 5.289 -4.117 20.012 1.00 . A A . 53 ILE HB 1 1
8 21092 1 1 53 ILE HD11 H 6.190 -2.134 21.429 1.00 . A A . 53 ILE HD11 1 1
8 21093 1 1 53 ILE HD12 H 7.730 -2.325 22.267 1.00 . A A . 53 ILE HD12 1 1
8 21094 1 1 53 ILE HD13 H 6.301 -3.179 22.852 1.00 . A A . 53 ILE HD13 1 1
8 21095 1 1 53 ILE HG12 H 7.811 -4.669 21.643 1.00 . A A . 53 ILE HG12 1 1
8 21096 1 1 53 ILE HG13 H 7.744 -3.615 20.237 1.00 . A A . 53 ILE HG13 1 1
8 21097 1 1 53 ILE HG21 H 4.821 -4.688 22.361 1.00 . A A . 53 ILE HG21 1 1
8 21098 1 1 53 ILE HG22 H 5.773 -6.164 22.192 1.00 . A A . 53 ILE HG22 1 1
8 21099 1 1 53 ILE HG23 H 4.287 -5.965 21.262 1.00 . A A . 53 ILE HG23 1 1
8 21100 1 1 53 ILE N N 7.259 -6.941 20.068 1.00 . A A . 53 ILE N 1 1
8 21101 1 1 53 ILE O O 6.323 -4.833 17.341 1.00 . A A . 53 ILE O 1 1
8 21102 1 1 54 THR C C 8.935 -5.606 15.875 1.00 . A A . 54 THR C 1 1
8 21103 1 1 54 THR CA C 9.102 -4.630 17.054 1.00 . A A . 54 THR CA 1 1
8 21104 1 1 54 THR CB C 10.615 -4.419 17.376 1.00 . A A . 54 THR CB 1 1
8 21105 1 1 54 THR CG2 C 11.344 -3.670 16.244 1.00 . A A . 54 THR CG2 1 1
8 21106 1 1 54 THR H H 8.878 -5.453 18.984 1.00 . A A . 54 THR H 1 1
8 21107 1 1 54 THR HA H 8.668 -3.665 16.793 1.00 . A A . 54 THR HA 1 1
8 21108 1 1 54 THR HB H 11.084 -5.389 17.513 1.00 . A A . 54 THR HB 1 1
8 21109 1 1 54 THR HG1 H 11.676 -3.564 18.813 1.00 . A A . 54 THR HG1 1 1
8 21110 1 1 54 THR HG21 H 12.391 -3.552 16.493 1.00 . A A . 54 THR HG21 1 1
8 21111 1 1 54 THR HG22 H 10.902 -2.690 16.107 1.00 . A A . 54 THR HG22 1 1
8 21112 1 1 54 THR HG23 H 11.258 -4.231 15.319 1.00 . A A . 54 THR HG23 1 1
8 21113 1 1 54 THR N N 8.370 -5.157 18.214 1.00 . A A . 54 THR N 1 1
8 21114 1 1 54 THR O O 8.667 -5.191 14.751 1.00 . A A . 54 THR O 1 1
8 21115 1 1 54 THR OG1 O 10.742 -3.677 18.595 1.00 . A A . 54 THR OG1 1 1
8 21116 1 1 55 SER C C 7.370 -7.962 14.717 1.00 . A A . 55 SER C 1 1
8 21117 1 1 55 SER CA C 8.819 -7.999 15.231 1.00 . A A . 55 SER CA 1 1
8 21118 1 1 55 SER CB C 9.134 -9.368 15.891 1.00 . A A . 55 SER CB 1 1
8 21119 1 1 55 SER H H 9.253 -7.153 17.109 1.00 . A A . 55 SER H 1 1
8 21120 1 1 55 SER HA H 9.495 -7.845 14.397 1.00 . A A . 55 SER HA 1 1
8 21121 1 1 55 SER HB2 H 10.112 -9.328 16.347 1.00 . A A . 55 SER HB2 1 1
8 21122 1 1 55 SER HB3 H 8.396 -9.583 16.655 1.00 . A A . 55 SER HB3 1 1
8 21123 1 1 55 SER HG H 9.790 -10.250 14.264 1.00 . A A . 55 SER HG 1 1
8 21124 1 1 55 SER N N 9.034 -6.914 16.190 1.00 . A A . 55 SER N 1 1
8 21125 1 1 55 SER O O 7.140 -8.143 13.524 1.00 . A A . 55 SER O 1 1
8 21126 1 1 55 SER OG O 9.129 -10.427 14.947 1.00 . A A . 55 SER OG 1 1
8 21127 1 1 56 GLN C C 4.718 -6.335 14.395 1.00 . A A . 56 GLN C 1 1
8 21128 1 1 56 GLN CA C 4.982 -7.554 15.300 1.00 . A A . 56 GLN CA 1 1
8 21129 1 1 56 GLN CB C 4.103 -7.458 16.589 1.00 . A A . 56 GLN CB 1 1
8 21130 1 1 56 GLN CD C 2.908 -9.739 16.373 1.00 . A A . 56 GLN CD 1 1
8 21131 1 1 56 GLN CG C 3.773 -8.814 17.249 1.00 . A A . 56 GLN CG 1 1
8 21132 1 1 56 GLN H H 6.674 -7.612 16.579 1.00 . A A . 56 GLN H 1 1
8 21133 1 1 56 GLN HA H 4.694 -8.449 14.754 1.00 . A A . 56 GLN HA 1 1
8 21134 1 1 56 GLN HB2 H 4.624 -6.845 17.319 1.00 . A A . 56 GLN HB2 1 1
8 21135 1 1 56 GLN HB3 H 3.162 -6.967 16.346 1.00 . A A . 56 GLN HB3 1 1
8 21136 1 1 56 GLN HE21 H 1.910 -8.194 15.587 1.00 . A A . 56 GLN HE21 1 1
8 21137 1 1 56 GLN HE22 H 1.441 -9.757 15.028 1.00 . A A . 56 GLN HE22 1 1
8 21138 1 1 56 GLN HG2 H 4.699 -9.323 17.484 1.00 . A A . 56 GLN HG2 1 1
8 21139 1 1 56 GLN HG3 H 3.234 -8.626 18.173 1.00 . A A . 56 GLN HG3 1 1
8 21140 1 1 56 GLN N N 6.410 -7.699 15.637 1.00 . A A . 56 GLN N 1 1
8 21141 1 1 56 GLN NE2 N 1.996 -9.171 15.581 1.00 . A A . 56 GLN NE2 1 1
8 21142 1 1 56 GLN O O 3.966 -6.448 13.443 1.00 . A A . 56 GLN O 1 1
8 21143 1 1 56 GLN OE1 O 3.034 -10.969 16.433 1.00 . A A . 56 GLN OE1 1 1
8 21144 1 1 57 LEU C C 5.641 -4.047 12.529 1.00 . A A . 57 LEU C 1 1
8 21145 1 1 57 LEU CA C 5.101 -3.925 13.972 1.00 . A A . 57 LEU CA 1 1
8 21146 1 1 57 LEU CB C 5.748 -2.722 14.747 1.00 . A A . 57 LEU CB 1 1
8 21147 1 1 57 LEU CD1 C 5.583 -0.322 15.673 1.00 . A A . 57 LEU CD1 1 1
8 21148 1 1 57 LEU CD2 C 4.696 -0.847 13.353 1.00 . A A . 57 LEU CD2 1 1
8 21149 1 1 57 LEU CG C 4.928 -1.384 14.769 1.00 . A A . 57 LEU CG 1 1
8 21150 1 1 57 LEU H H 5.999 -5.191 15.419 1.00 . A A . 57 LEU H 1 1
8 21151 1 1 57 LEU HA H 4.027 -3.777 13.933 1.00 . A A . 57 LEU HA 1 1
8 21152 1 1 57 LEU HB2 H 5.899 -3.031 15.780 1.00 . A A . 57 LEU HB2 1 1
8 21153 1 1 57 LEU HB3 H 6.724 -2.516 14.322 1.00 . A A . 57 LEU HB3 1 1
8 21154 1 1 57 LEU HD11 H 5.651 -0.703 16.684 1.00 . A A . 57 LEU HD11 1 1
8 21155 1 1 57 LEU HD12 H 4.980 0.577 15.673 1.00 . A A . 57 LEU HD12 1 1
8 21156 1 1 57 LEU HD13 H 6.578 -0.087 15.309 1.00 . A A . 57 LEU HD13 1 1
8 21157 1 1 57 LEU HD21 H 5.648 -0.735 12.842 1.00 . A A . 57 LEU HD21 1 1
8 21158 1 1 57 LEU HD22 H 4.196 0.112 13.399 1.00 . A A . 57 LEU HD22 1 1
8 21159 1 1 57 LEU HD23 H 4.078 -1.541 12.806 1.00 . A A . 57 LEU HD23 1 1
8 21160 1 1 57 LEU HG H 3.953 -1.593 15.196 1.00 . A A . 57 LEU HG 1 1
8 21161 1 1 57 LEU N N 5.346 -5.190 14.696 1.00 . A A . 57 LEU N 1 1
8 21162 1 1 57 LEU O O 4.932 -3.744 11.551 1.00 . A A . 57 LEU O 1 1
8 21163 1 1 58 ILE C C 6.798 -5.952 10.413 1.00 . A A . 58 ILE C 1 1
8 21164 1 1 58 ILE CA C 7.546 -4.820 11.148 1.00 . A A . 58 ILE CA 1 1
8 21165 1 1 58 ILE CB C 9.073 -5.182 11.347 1.00 . A A . 58 ILE CB 1 1
8 21166 1 1 58 ILE CD1 C 11.311 -4.215 12.299 1.00 . A A . 58 ILE CD1 1 1
8 21167 1 1 58 ILE CG1 C 9.814 -4.003 12.071 1.00 . A A . 58 ILE CG1 1 1
8 21168 1 1 58 ILE CG2 C 9.769 -5.545 10.009 1.00 . A A . 58 ILE CG2 1 1
8 21169 1 1 58 ILE H H 7.405 -4.679 13.248 1.00 . A A . 58 ILE H 1 1
8 21170 1 1 58 ILE HA H 7.491 -3.917 10.540 1.00 . A A . 58 ILE HA 1 1
8 21171 1 1 58 ILE HB H 9.123 -6.059 11.988 1.00 . A A . 58 ILE HB 1 1
8 21172 1 1 58 ILE HD11 H 11.817 -4.334 11.348 1.00 . A A . 58 ILE HD11 1 1
8 21173 1 1 58 ILE HD12 H 11.460 -5.100 12.900 1.00 . A A . 58 ILE HD12 1 1
8 21174 1 1 58 ILE HD13 H 11.717 -3.359 12.814 1.00 . A A . 58 ILE HD13 1 1
8 21175 1 1 58 ILE HG12 H 9.691 -3.090 11.498 1.00 . A A . 58 ILE HG12 1 1
8 21176 1 1 58 ILE HG13 H 9.362 -3.857 13.043 1.00 . A A . 58 ILE HG13 1 1
8 21177 1 1 58 ILE HG21 H 9.255 -6.380 9.546 1.00 . A A . 58 ILE HG21 1 1
8 21178 1 1 58 ILE HG22 H 10.799 -5.824 10.192 1.00 . A A . 58 ILE HG22 1 1
8 21179 1 1 58 ILE HG23 H 9.743 -4.695 9.341 1.00 . A A . 58 ILE HG23 1 1
8 21180 1 1 58 ILE N N 6.892 -4.528 12.427 1.00 . A A . 58 ILE N 1 1
8 21181 1 1 58 ILE O O 6.760 -5.953 9.197 1.00 . A A . 58 ILE O 1 1
8 21182 1 1 59 LYS C C 4.117 -7.350 9.874 1.00 . A A . 59 LYS C 1 1
8 21183 1 1 59 LYS CA C 5.338 -7.957 10.575 1.00 . A A . 59 LYS CA 1 1
8 21184 1 1 59 LYS CB C 4.880 -8.997 11.638 1.00 . A A . 59 LYS CB 1 1
8 21185 1 1 59 LYS CD C 4.724 -11.052 10.077 1.00 . A A . 59 LYS CD 1 1
8 21186 1 1 59 LYS CE C 3.801 -12.159 9.533 1.00 . A A . 59 LYS CE 1 1
8 21187 1 1 59 LYS CG C 4.000 -10.148 11.102 1.00 . A A . 59 LYS CG 1 1
8 21188 1 1 59 LYS H H 6.296 -6.874 12.135 1.00 . A A . 59 LYS H 1 1
8 21189 1 1 59 LYS HA H 5.948 -8.473 9.834 1.00 . A A . 59 LYS HA 1 1
8 21190 1 1 59 LYS HB2 H 5.760 -9.431 12.101 1.00 . A A . 59 LYS HB2 1 1
8 21191 1 1 59 LYS HB3 H 4.320 -8.477 12.408 1.00 . A A . 59 LYS HB3 1 1
8 21192 1 1 59 LYS HD2 H 5.066 -10.443 9.244 1.00 . A A . 59 LYS HD2 1 1
8 21193 1 1 59 LYS HD3 H 5.581 -11.513 10.556 1.00 . A A . 59 LYS HD3 1 1
8 21194 1 1 59 LYS HE2 H 2.968 -11.703 9.015 1.00 . A A . 59 LYS HE2 1 1
8 21195 1 1 59 LYS HE3 H 4.359 -12.772 8.836 1.00 . A A . 59 LYS HE3 1 1
8 21196 1 1 59 LYS HG2 H 3.685 -10.765 11.940 1.00 . A A . 59 LYS HG2 1 1
8 21197 1 1 59 LYS HG3 H 3.118 -9.719 10.634 1.00 . A A . 59 LYS HG3 1 1
8 21198 1 1 59 LYS HZ1 H 2.732 -12.468 11.309 1.00 . A A . 59 LYS HZ1 1 1
8 21199 1 1 59 LYS HZ2 H 4.047 -13.510 11.114 1.00 . A A . 59 LYS HZ2 1 1
8 21200 1 1 59 LYS HZ3 H 2.637 -13.754 10.220 1.00 . A A . 59 LYS HZ3 1 1
8 21201 1 1 59 LYS N N 6.177 -6.893 11.166 1.00 . A A . 59 LYS N 1 1
8 21202 1 1 59 LYS NZ N 3.266 -13.033 10.619 1.00 . A A . 59 LYS NZ 1 1
8 21203 1 1 59 LYS O O 3.821 -7.738 8.759 1.00 . A A . 59 LYS O 1 1
8 21204 1 1 60 TRP C C 2.619 -4.941 8.694 1.00 . A A . 60 TRP C 1 1
8 21205 1 1 60 TRP CA C 2.241 -5.719 9.971 1.00 . A A . 60 TRP CA 1 1
8 21206 1 1 60 TRP CB C 1.635 -4.725 10.995 1.00 . A A . 60 TRP CB 1 1
8 21207 1 1 60 TRP CD1 C 0.995 -6.600 12.658 1.00 . A A . 60 TRP CD1 1 1
8 21208 1 1 60 TRP CD2 C 1.192 -4.561 13.568 1.00 . A A . 60 TRP CD2 1 1
8 21209 1 1 60 TRP CE2 C 0.841 -5.471 14.577 1.00 . A A . 60 TRP CE2 1 1
8 21210 1 1 60 TRP CE3 C 1.358 -3.210 13.899 1.00 . A A . 60 TRP CE3 1 1
8 21211 1 1 60 TRP CG C 1.298 -5.301 12.345 1.00 . A A . 60 TRP CG 1 1
8 21212 1 1 60 TRP CH2 C 0.815 -3.758 16.188 1.00 . A A . 60 TRP CH2 1 1
8 21213 1 1 60 TRP CZ2 C 0.648 -5.082 15.892 1.00 . A A . 60 TRP CZ2 1 1
8 21214 1 1 60 TRP CZ3 C 1.167 -2.822 15.208 1.00 . A A . 60 TRP CZ3 1 1
8 21215 1 1 60 TRP H H 3.689 -6.171 11.456 1.00 . A A . 60 TRP H 1 1
8 21216 1 1 60 TRP HA H 1.499 -6.478 9.730 1.00 . A A . 60 TRP HA 1 1
8 21217 1 1 60 TRP HB2 H 2.340 -3.922 11.162 1.00 . A A . 60 TRP HB2 1 1
8 21218 1 1 60 TRP HB3 H 0.721 -4.305 10.583 1.00 . A A . 60 TRP HB3 1 1
8 21219 1 1 60 TRP HD1 H 0.990 -7.414 11.948 1.00 . A A . 60 TRP HD1 1 1
8 21220 1 1 60 TRP HE1 H 0.511 -7.533 14.471 1.00 . A A . 60 TRP HE1 1 1
8 21221 1 1 60 TRP HE3 H 1.635 -2.482 13.150 1.00 . A A . 60 TRP HE3 1 1
8 21222 1 1 60 TRP HH2 H 0.666 -3.409 17.202 1.00 . A A . 60 TRP HH2 1 1
8 21223 1 1 60 TRP HZ2 H 0.379 -5.791 16.664 1.00 . A A . 60 TRP HZ2 1 1
8 21224 1 1 60 TRP HZ3 H 1.280 -1.783 15.486 1.00 . A A . 60 TRP HZ3 1 1
8 21225 1 1 60 TRP N N 3.420 -6.405 10.542 1.00 . A A . 60 TRP N 1 1
8 21226 1 1 60 TRP NE1 N 0.742 -6.708 14.002 1.00 . A A . 60 TRP NE1 1 1
8 21227 1 1 60 TRP O O 1.968 -5.072 7.646 1.00 . A A . 60 TRP O 1 1
8 21228 1 1 61 PHE C C 4.737 -4.045 6.552 1.00 . A A . 61 PHE C 1 1
8 21229 1 1 61 PHE CA C 4.176 -3.248 7.744 1.00 . A A . 61 PHE CA 1 1
8 21230 1 1 61 PHE CB C 5.218 -2.238 8.313 1.00 . A A . 61 PHE CB 1 1
8 21231 1 1 61 PHE CD1 C 3.301 -1.149 9.648 1.00 . A A . 61 PHE CD1 1 1
8 21232 1 1 61 PHE CD2 C 5.341 0.083 9.351 1.00 . A A . 61 PHE CD2 1 1
8 21233 1 1 61 PHE CE1 C 2.761 -0.090 10.350 1.00 . A A . 61 PHE CE1 1 1
8 21234 1 1 61 PHE CE2 C 4.795 1.137 10.060 1.00 . A A . 61 PHE CE2 1 1
8 21235 1 1 61 PHE CG C 4.609 -1.087 9.131 1.00 . A A . 61 PHE CG 1 1
8 21236 1 1 61 PHE CZ C 3.504 1.048 10.550 1.00 . A A . 61 PHE CZ 1 1
8 21237 1 1 61 PHE H H 4.176 -4.131 9.675 1.00 . A A . 61 PHE H 1 1
8 21238 1 1 61 PHE HA H 3.317 -2.684 7.387 1.00 . A A . 61 PHE HA 1 1
8 21239 1 1 61 PHE HB2 H 5.916 -2.766 8.954 1.00 . A A . 61 PHE HB2 1 1
8 21240 1 1 61 PHE HB3 H 5.775 -1.796 7.487 1.00 . A A . 61 PHE HB3 1 1
8 21241 1 1 61 PHE HD1 H 2.706 -2.041 9.500 1.00 . A A . 61 PHE HD1 1 1
8 21242 1 1 61 PHE HD2 H 6.355 0.162 8.966 1.00 . A A . 61 PHE HD2 1 1
8 21243 1 1 61 PHE HE1 H 1.750 -0.157 10.740 1.00 . A A . 61 PHE HE1 1 1
8 21244 1 1 61 PHE HE2 H 5.374 2.035 10.224 1.00 . A A . 61 PHE HE2 1 1
8 21245 1 1 61 PHE HZ H 3.077 1.877 11.099 1.00 . A A . 61 PHE HZ 1 1
8 21246 1 1 61 PHE N N 3.691 -4.133 8.817 1.00 . A A . 61 PHE N 1 1
8 21247 1 1 61 PHE O O 4.481 -3.692 5.400 1.00 . A A . 61 PHE O 1 1
8 21248 1 1 62 SER C C 4.878 -6.795 5.143 1.00 . A A . 62 SER C 1 1
8 21249 1 1 62 SER CA C 6.011 -6.032 5.824 1.00 . A A . 62 SER CA 1 1
8 21250 1 1 62 SER CB C 7.034 -7.025 6.415 1.00 . A A . 62 SER CB 1 1
8 21251 1 1 62 SER H H 5.554 -5.383 7.782 1.00 . A A . 62 SER H 1 1
8 21252 1 1 62 SER HA H 6.513 -5.410 5.085 1.00 . A A . 62 SER HA 1 1
8 21253 1 1 62 SER HB2 H 7.851 -6.471 6.851 1.00 . A A . 62 SER HB2 1 1
8 21254 1 1 62 SER HB3 H 6.561 -7.625 7.181 1.00 . A A . 62 SER HB3 1 1
8 21255 1 1 62 SER HG H 6.931 -8.605 5.241 1.00 . A A . 62 SER HG 1 1
8 21256 1 1 62 SER N N 5.449 -5.142 6.848 1.00 . A A . 62 SER N 1 1
8 21257 1 1 62 SER O O 4.888 -6.946 3.940 1.00 . A A . 62 SER O 1 1
8 21258 1 1 62 SER OG O 7.562 -7.894 5.415 1.00 . A A . 62 SER OG 1 1
8 21259 1 1 63 ASN C C 1.947 -7.059 4.454 1.00 . A A . 63 ASN C 1 1
8 21260 1 1 63 ASN CA C 2.698 -7.952 5.441 1.00 . A A . 63 ASN CA 1 1
8 21261 1 1 63 ASN CB C 1.754 -8.366 6.606 1.00 . A A . 63 ASN CB 1 1
8 21262 1 1 63 ASN CG C 0.440 -9.001 6.136 1.00 . A A . 63 ASN CG 1 1
8 21263 1 1 63 ASN H H 3.954 -7.076 6.900 1.00 . A A . 63 ASN H 1 1
8 21264 1 1 63 ASN HA H 3.039 -8.846 4.927 1.00 . A A . 63 ASN HA 1 1
8 21265 1 1 63 ASN HB2 H 2.270 -9.079 7.234 1.00 . A A . 63 ASN HB2 1 1
8 21266 1 1 63 ASN HB3 H 1.520 -7.491 7.202 1.00 . A A . 63 ASN HB3 1 1
8 21267 1 1 63 ASN HD21 H -0.443 -7.220 6.047 1.00 . A A . 63 ASN HD21 1 1
8 21268 1 1 63 ASN HD22 H -1.431 -8.567 5.603 1.00 . A A . 63 ASN HD22 1 1
8 21269 1 1 63 ASN N N 3.890 -7.244 5.944 1.00 . A A . 63 ASN N 1 1
8 21270 1 1 63 ASN ND2 N -0.582 -8.181 5.909 1.00 . A A . 63 ASN ND2 1 1
8 21271 1 1 63 ASN O O 1.506 -7.530 3.414 1.00 . A A . 63 ASN O 1 1
8 21272 1 1 63 ASN OD1 O 0.341 -10.217 5.975 1.00 . A A . 63 ASN OD1 1 1
8 21273 1 1 64 PHE C C 1.899 -4.537 2.655 1.00 . A A . 64 PHE C 1 1
8 21274 1 1 64 PHE CA C 1.127 -4.784 3.970 1.00 . A A . 64 PHE CA 1 1
8 21275 1 1 64 PHE CB C 0.901 -3.446 4.736 1.00 . A A . 64 PHE CB 1 1
8 21276 1 1 64 PHE CD1 C 0.105 -1.780 2.962 1.00 . A A . 64 PHE CD1 1 1
8 21277 1 1 64 PHE CD2 C -1.473 -2.530 4.605 1.00 . A A . 64 PHE CD2 1 1
8 21278 1 1 64 PHE CE1 C -0.877 -1.016 2.370 1.00 . A A . 64 PHE CE1 1 1
8 21279 1 1 64 PHE CE2 C -2.452 -1.764 4.005 1.00 . A A . 64 PHE CE2 1 1
8 21280 1 1 64 PHE CG C -0.172 -2.555 4.096 1.00 . A A . 64 PHE CG 1 1
8 21281 1 1 64 PHE CZ C -2.153 -1.012 2.889 1.00 . A A . 64 PHE CZ 1 1
8 21282 1 1 64 PHE H H 2.240 -5.461 5.640 1.00 . A A . 64 PHE H 1 1
8 21283 1 1 64 PHE HA H 0.154 -5.215 3.729 1.00 . A A . 64 PHE HA 1 1
8 21284 1 1 64 PHE HB2 H 0.599 -3.667 5.755 1.00 . A A . 64 PHE HB2 1 1
8 21285 1 1 64 PHE HB3 H 1.830 -2.889 4.767 1.00 . A A . 64 PHE HB3 1 1
8 21286 1 1 64 PHE HD1 H 1.107 -1.777 2.549 1.00 . A A . 64 PHE HD1 1 1
8 21287 1 1 64 PHE HD2 H -1.716 -3.120 5.483 1.00 . A A . 64 PHE HD2 1 1
8 21288 1 1 64 PHE HE1 H -0.647 -0.422 1.496 1.00 . A A . 64 PHE HE1 1 1
8 21289 1 1 64 PHE HE2 H -3.458 -1.755 4.412 1.00 . A A . 64 PHE HE2 1 1
8 21290 1 1 64 PHE HZ H -2.923 -0.414 2.420 1.00 . A A . 64 PHE HZ 1 1
8 21291 1 1 64 PHE N N 1.833 -5.762 4.798 1.00 . A A . 64 PHE N 1 1
8 21292 1 1 64 PHE O O 1.297 -4.575 1.594 1.00 . A A . 64 PHE O 1 1
8 21293 1 1 65 ARG C C 4.107 -5.213 0.605 1.00 . A A . 65 ARG C 1 1
8 21294 1 1 65 ARG CA C 4.082 -4.016 1.564 1.00 . A A . 65 ARG CA 1 1
8 21295 1 1 65 ARG CB C 5.536 -3.653 1.982 1.00 . A A . 65 ARG CB 1 1
8 21296 1 1 65 ARG CD C 5.291 -1.098 1.849 1.00 . A A . 65 ARG CD 1 1
8 21297 1 1 65 ARG CG C 5.666 -2.312 2.720 1.00 . A A . 65 ARG CG 1 1
8 21298 1 1 65 ARG CZ C 6.560 0.343 0.235 1.00 . A A . 65 ARG CZ 1 1
8 21299 1 1 65 ARG H H 3.641 -4.283 3.642 1.00 . A A . 65 ARG H 1 1
8 21300 1 1 65 ARG HA H 3.646 -3.165 1.047 1.00 . A A . 65 ARG HA 1 1
8 21301 1 1 65 ARG HB2 H 5.917 -4.434 2.637 1.00 . A A . 65 ARG HB2 1 1
8 21302 1 1 65 ARG HB3 H 6.166 -3.612 1.096 1.00 . A A . 65 ARG HB3 1 1
8 21303 1 1 65 ARG HD2 H 4.311 -1.258 1.406 1.00 . A A . 65 ARG HD2 1 1
8 21304 1 1 65 ARG HD3 H 5.249 -0.221 2.486 1.00 . A A . 65 ARG HD3 1 1
8 21305 1 1 65 ARG HE H 6.756 -1.650 0.429 1.00 . A A . 65 ARG HE 1 1
8 21306 1 1 65 ARG HG2 H 5.021 -2.327 3.593 1.00 . A A . 65 ARG HG2 1 1
8 21307 1 1 65 ARG HG3 H 6.694 -2.196 3.049 1.00 . A A . 65 ARG HG3 1 1
8 21308 1 1 65 ARG HH11 H 5.258 1.384 1.383 1.00 . A A . 65 ARG HH11 1 1
8 21309 1 1 65 ARG HH12 H 6.163 2.332 0.256 1.00 . A A . 65 ARG HH12 1 1
8 21310 1 1 65 ARG HH21 H 7.949 -0.386 -1.050 1.00 . A A . 65 ARG HH21 1 1
8 21311 1 1 65 ARG HH22 H 7.691 1.328 -1.127 1.00 . A A . 65 ARG HH22 1 1
8 21312 1 1 65 ARG N N 3.228 -4.289 2.749 1.00 . A A . 65 ARG N 1 1
8 21313 1 1 65 ARG NE N 6.270 -0.860 0.769 1.00 . A A . 65 ARG NE 1 1
8 21314 1 1 65 ARG NH1 N 5.948 1.441 0.659 1.00 . A A . 65 ARG NH1 1 1
8 21315 1 1 65 ARG NH2 N 7.475 0.440 -0.723 1.00 . A A . 65 ARG NH2 1 1
8 21316 1 1 65 ARG O O 3.931 -5.051 -0.606 1.00 . A A . 65 ARG O 1 1
8 21317 1 1 66 GLU C C 3.068 -8.030 -0.199 1.00 . A A . 66 GLU C 1 1
8 21318 1 1 66 GLU CA C 4.409 -7.651 0.411 1.00 . A A . 66 GLU CA 1 1
8 21319 1 1 66 GLU CB C 4.944 -8.811 1.286 1.00 . A A . 66 GLU CB 1 1
8 21320 1 1 66 GLU CD C 7.385 -8.295 0.667 1.00 . A A . 66 GLU CD 1 1
8 21321 1 1 66 GLU CG C 6.384 -8.611 1.792 1.00 . A A . 66 GLU CG 1 1
8 21322 1 1 66 GLU H H 4.386 -6.453 2.141 1.00 . A A . 66 GLU H 1 1
8 21323 1 1 66 GLU HA H 5.117 -7.477 -0.395 1.00 . A A . 66 GLU HA 1 1
8 21324 1 1 66 GLU HB2 H 4.293 -8.925 2.149 1.00 . A A . 66 GLU HB2 1 1
8 21325 1 1 66 GLU HB3 H 4.913 -9.734 0.709 1.00 . A A . 66 GLU HB3 1 1
8 21326 1 1 66 GLU HG2 H 6.385 -7.796 2.512 1.00 . A A . 66 GLU HG2 1 1
8 21327 1 1 66 GLU HG3 H 6.704 -9.517 2.297 1.00 . A A . 66 GLU HG3 1 1
8 21328 1 1 66 GLU N N 4.310 -6.408 1.173 1.00 . A A . 66 GLU N 1 1
8 21329 1 1 66 GLU O O 3.031 -8.462 -1.340 1.00 . A A . 66 GLU O 1 1
8 21330 1 1 66 GLU OE1 O 7.688 -9.193 -0.148 1.00 . A A . 66 GLU OE1 1 1
8 21331 1 1 66 GLU OE2 O 7.876 -7.153 0.597 1.00 . A A . 66 GLU OE2 1 1
8 21332 1 1 67 PHE C C 0.211 -7.262 -1.046 1.00 . A A . 67 PHE C 1 1
8 21333 1 1 67 PHE CA C 0.639 -8.232 0.066 1.00 . A A . 67 PHE CA 1 1
8 21334 1 1 67 PHE CB C -0.420 -8.269 1.192 1.00 . A A . 67 PHE CB 1 1
8 21335 1 1 67 PHE CD1 C -1.868 -10.306 0.774 1.00 . A A . 67 PHE CD1 1 1
8 21336 1 1 67 PHE CD2 C -2.820 -8.151 0.344 1.00 . A A . 67 PHE CD2 1 1
8 21337 1 1 67 PHE CE1 C -3.046 -10.907 0.379 1.00 . A A . 67 PHE CE1 1 1
8 21338 1 1 67 PHE CE2 C -3.991 -8.754 -0.049 1.00 . A A . 67 PHE CE2 1 1
8 21339 1 1 67 PHE CG C -1.733 -8.916 0.766 1.00 . A A . 67 PHE CG 1 1
8 21340 1 1 67 PHE CZ C -4.105 -10.130 -0.034 1.00 . A A . 67 PHE CZ 1 1
8 21341 1 1 67 PHE H H 2.060 -7.504 1.463 1.00 . A A . 67 PHE H 1 1
8 21342 1 1 67 PHE HA H 0.722 -9.233 -0.360 1.00 . A A . 67 PHE HA 1 1
8 21343 1 1 67 PHE HB2 H -0.022 -8.832 2.029 1.00 . A A . 67 PHE HB2 1 1
8 21344 1 1 67 PHE HB3 H -0.625 -7.259 1.526 1.00 . A A . 67 PHE HB3 1 1
8 21345 1 1 67 PHE HD1 H -1.036 -10.923 1.097 1.00 . A A . 67 PHE HD1 1 1
8 21346 1 1 67 PHE HD2 H -2.739 -7.071 0.325 1.00 . A A . 67 PHE HD2 1 1
8 21347 1 1 67 PHE HE1 H -3.138 -11.988 0.393 1.00 . A A . 67 PHE HE1 1 1
8 21348 1 1 67 PHE HE2 H -4.826 -8.145 -0.372 1.00 . A A . 67 PHE HE2 1 1
8 21349 1 1 67 PHE HZ H -5.033 -10.597 -0.342 1.00 . A A . 67 PHE HZ 1 1
8 21350 1 1 67 PHE N N 1.970 -7.869 0.561 1.00 . A A . 67 PHE N 1 1
8 21351 1 1 67 PHE O O -0.314 -7.709 -2.037 1.00 . A A . 67 PHE O 1 1
8 21352 1 1 68 TYR C C 0.908 -5.145 -3.163 1.00 . A A . 68 TYR C 1 1
8 21353 1 1 68 TYR CA C 0.159 -4.883 -1.843 1.00 . A A . 68 TYR CA 1 1
8 21354 1 1 68 TYR CB C 0.550 -3.485 -1.260 1.00 . A A . 68 TYR CB 1 1
8 21355 1 1 68 TYR CD1 C -0.764 -1.656 -2.489 1.00 . A A . 68 TYR CD1 1 1
8 21356 1 1 68 TYR CD2 C 1.594 -1.789 -2.900 1.00 . A A . 68 TYR CD2 1 1
8 21357 1 1 68 TYR CE1 C -0.854 -0.580 -3.356 1.00 . A A . 68 TYR CE1 1 1
8 21358 1 1 68 TYR CE2 C 1.504 -0.713 -3.770 1.00 . A A . 68 TYR CE2 1 1
8 21359 1 1 68 TYR CG C 0.457 -2.291 -2.237 1.00 . A A . 68 TYR CG 1 1
8 21360 1 1 68 TYR CZ C 0.279 -0.115 -3.993 1.00 . A A . 68 TYR CZ 1 1
8 21361 1 1 68 TYR H H 0.862 -5.681 -0.005 1.00 . A A . 68 TYR H 1 1
8 21362 1 1 68 TYR HA H -0.910 -4.898 -2.029 1.00 . A A . 68 TYR HA 1 1
8 21363 1 1 68 TYR HB2 H -0.097 -3.265 -0.419 1.00 . A A . 68 TYR HB2 1 1
8 21364 1 1 68 TYR HB3 H 1.570 -3.534 -0.892 1.00 . A A . 68 TYR HB3 1 1
8 21365 1 1 68 TYR HD1 H -1.656 -2.015 -1.995 1.00 . A A . 68 TYR HD1 1 1
8 21366 1 1 68 TYR HD2 H 2.555 -2.257 -2.726 1.00 . A A . 68 TYR HD2 1 1
8 21367 1 1 68 TYR HE1 H -1.813 -0.109 -3.532 1.00 . A A . 68 TYR HE1 1 1
8 21368 1 1 68 TYR HE2 H 2.394 -0.349 -4.272 1.00 . A A . 68 TYR HE2 1 1
8 21369 1 1 68 TYR HH H 0.645 0.750 -5.673 1.00 . A A . 68 TYR HH 1 1
8 21370 1 1 68 TYR N N 0.460 -5.947 -0.850 1.00 . A A . 68 TYR N 1 1
8 21371 1 1 68 TYR O O 0.303 -5.126 -4.257 1.00 . A A . 68 TYR O 1 1
8 21372 1 1 68 TYR OH O 0.186 0.958 -4.855 1.00 . A A . 68 TYR OH 1 1
8 21373 1 1 69 TYR C C 2.638 -6.913 -4.927 1.00 . A A . 69 TYR C 1 1
8 21374 1 1 69 TYR CA C 3.109 -5.664 -4.174 1.00 . A A . 69 TYR CA 1 1
8 21375 1 1 69 TYR CB C 4.596 -5.823 -3.741 1.00 . A A . 69 TYR CB 1 1
8 21376 1 1 69 TYR CD1 C 5.862 -5.154 -5.863 1.00 . A A . 69 TYR CD1 1 1
8 21377 1 1 69 TYR CD2 C 6.079 -7.421 -5.115 1.00 . A A . 69 TYR CD2 1 1
8 21378 1 1 69 TYR CE1 C 6.676 -5.432 -6.947 1.00 . A A . 69 TYR CE1 1 1
8 21379 1 1 69 TYR CE2 C 6.888 -7.702 -6.204 1.00 . A A . 69 TYR CE2 1 1
8 21380 1 1 69 TYR CG C 5.544 -6.135 -4.918 1.00 . A A . 69 TYR CG 1 1
8 21381 1 1 69 TYR CZ C 7.182 -6.705 -7.115 1.00 . A A . 69 TYR CZ 1 1
8 21382 1 1 69 TYR H H 2.616 -5.422 -2.125 1.00 . A A . 69 TYR H 1 1
8 21383 1 1 69 TYR HA H 3.034 -4.804 -4.838 1.00 . A A . 69 TYR HA 1 1
8 21384 1 1 69 TYR HB2 H 4.930 -4.902 -3.276 1.00 . A A . 69 TYR HB2 1 1
8 21385 1 1 69 TYR HB3 H 4.672 -6.625 -3.014 1.00 . A A . 69 TYR HB3 1 1
8 21386 1 1 69 TYR HD1 H 5.472 -4.153 -5.735 1.00 . A A . 69 TYR HD1 1 1
8 21387 1 1 69 TYR HD2 H 5.851 -8.203 -4.399 1.00 . A A . 69 TYR HD2 1 1
8 21388 1 1 69 TYR HE1 H 6.907 -4.652 -7.665 1.00 . A A . 69 TYR HE1 1 1
8 21389 1 1 69 TYR HE2 H 7.288 -8.701 -6.335 1.00 . A A . 69 TYR HE2 1 1
8 21390 1 1 69 TYR HH H 7.702 -7.817 -8.607 1.00 . A A . 69 TYR HH 1 1
8 21391 1 1 69 TYR N N 2.232 -5.401 -3.030 1.00 . A A . 69 TYR N 1 1
8 21392 1 1 69 TYR O O 2.411 -6.843 -6.122 1.00 . A A . 69 TYR O 1 1
8 21393 1 1 69 TYR OH O 7.981 -6.983 -8.207 1.00 . A A . 69 TYR OH 1 1
8 21394 1 1 70 ILE C C 0.571 -9.236 -5.245 1.00 . A A . 70 ILE C 1 1
8 21395 1 1 70 ILE CA C 2.034 -9.322 -4.752 1.00 . A A . 70 ILE CA 1 1
8 21396 1 1 70 ILE CB C 2.225 -10.497 -3.700 1.00 . A A . 70 ILE CB 1 1
8 21397 1 1 70 ILE CD1 C 4.585 -11.166 -4.597 1.00 . A A . 70 ILE CD1 1 1
8 21398 1 1 70 ILE CG1 C 3.746 -10.725 -3.407 1.00 . A A . 70 ILE CG1 1 1
8 21399 1 1 70 ILE CG2 C 1.548 -11.829 -4.122 1.00 . A A . 70 ILE CG2 1 1
8 21400 1 1 70 ILE H H 2.734 -8.001 -3.254 1.00 . A A . 70 ILE H 1 1
8 21401 1 1 70 ILE HA H 2.663 -9.541 -5.610 1.00 . A A . 70 ILE HA 1 1
8 21402 1 1 70 ILE HB H 1.749 -10.179 -2.778 1.00 . A A . 70 ILE HB 1 1
8 21403 1 1 70 ILE HD11 H 5.601 -11.313 -4.271 1.00 . A A . 70 ILE HD11 1 1
8 21404 1 1 70 ILE HD12 H 4.563 -10.403 -5.364 1.00 . A A . 70 ILE HD12 1 1
8 21405 1 1 70 ILE HD13 H 4.197 -12.093 -4.998 1.00 . A A . 70 ILE HD13 1 1
8 21406 1 1 70 ILE HG12 H 4.176 -9.801 -3.041 1.00 . A A . 70 ILE HG12 1 1
8 21407 1 1 70 ILE HG13 H 3.852 -11.480 -2.636 1.00 . A A . 70 ILE HG13 1 1
8 21408 1 1 70 ILE HG21 H 1.969 -12.169 -5.057 1.00 . A A . 70 ILE HG21 1 1
8 21409 1 1 70 ILE HG22 H 0.483 -11.677 -4.247 1.00 . A A . 70 ILE HG22 1 1
8 21410 1 1 70 ILE HG23 H 1.712 -12.583 -3.360 1.00 . A A . 70 ILE HG23 1 1
8 21411 1 1 70 ILE N N 2.497 -8.036 -4.199 1.00 . A A . 70 ILE N 1 1
8 21412 1 1 70 ILE O O 0.202 -9.977 -6.133 1.00 . A A . 70 ILE O 1 1
8 21413 1 1 71 GLN C C -1.733 -7.533 -6.500 1.00 . A A . 71 GLN C 1 1
8 21414 1 1 71 GLN CA C -1.652 -8.121 -5.087 1.00 . A A . 71 GLN CA 1 1
8 21415 1 1 71 GLN CB C -2.416 -7.195 -4.089 1.00 . A A . 71 GLN CB 1 1
8 21416 1 1 71 GLN CD C -4.632 -8.452 -4.182 1.00 . A A . 71 GLN CD 1 1
8 21417 1 1 71 GLN CG C -3.931 -7.098 -4.324 1.00 . A A . 71 GLN CG 1 1
8 21418 1 1 71 GLN H H 0.139 -7.720 -4.005 1.00 . A A . 71 GLN H 1 1
8 21419 1 1 71 GLN HA H -2.123 -9.099 -5.082 1.00 . A A . 71 GLN HA 1 1
8 21420 1 1 71 GLN HB2 H -2.257 -7.566 -3.081 1.00 . A A . 71 GLN HB2 1 1
8 21421 1 1 71 GLN HB3 H -1.996 -6.196 -4.151 1.00 . A A . 71 GLN HB3 1 1
8 21422 1 1 71 GLN HE21 H -4.361 -8.857 -6.108 1.00 . A A . 71 GLN HE21 1 1
8 21423 1 1 71 GLN HE22 H -5.185 -10.070 -5.192 1.00 . A A . 71 GLN HE22 1 1
8 21424 1 1 71 GLN HG2 H -4.361 -6.408 -3.601 1.00 . A A . 71 GLN HG2 1 1
8 21425 1 1 71 GLN HG3 H -4.110 -6.710 -5.322 1.00 . A A . 71 GLN HG3 1 1
8 21426 1 1 71 GLN N N -0.235 -8.303 -4.691 1.00 . A A . 71 GLN N 1 1
8 21427 1 1 71 GLN NE2 N -4.736 -9.201 -5.270 1.00 . A A . 71 GLN NE2 1 1
8 21428 1 1 71 GLN O O -2.416 -8.072 -7.378 1.00 . A A . 71 GLN O 1 1
8 21429 1 1 71 GLN OE1 O -5.071 -8.827 -3.094 1.00 . A A . 71 GLN OE1 1 1
8 21430 1 1 72 MET C C -0.111 -6.471 -9.010 1.00 . A A . 72 MET C 1 1
8 21431 1 1 72 MET CA C -0.974 -5.710 -7.984 1.00 . A A . 72 MET CA 1 1
8 21432 1 1 72 MET CB C -0.475 -4.262 -7.775 1.00 . A A . 72 MET CB 1 1
8 21433 1 1 72 MET CE C -3.801 -2.787 -5.713 1.00 . A A . 72 MET CE 1 1
8 21434 1 1 72 MET CG C -1.560 -3.304 -7.273 1.00 . A A . 72 MET CG 1 1
8 21435 1 1 72 MET H H -0.560 -6.010 -5.922 1.00 . A A . 72 MET H 1 1
8 21436 1 1 72 MET HA H -1.988 -5.668 -8.378 1.00 . A A . 72 MET HA 1 1
8 21437 1 1 72 MET HB2 H 0.335 -4.271 -7.051 1.00 . A A . 72 MET HB2 1 1
8 21438 1 1 72 MET HB3 H -0.089 -3.871 -8.713 1.00 . A A . 72 MET HB3 1 1
8 21439 1 1 72 MET HE1 H -4.423 -3.049 -4.870 1.00 . A A . 72 MET HE1 1 1
8 21440 1 1 72 MET HE2 H -4.372 -2.888 -6.628 1.00 . A A . 72 MET HE2 1 1
8 21441 1 1 72 MET HE3 H -3.462 -1.767 -5.607 1.00 . A A . 72 MET HE3 1 1
8 21442 1 1 72 MET HG2 H -1.108 -2.342 -7.060 1.00 . A A . 72 MET HG2 1 1
8 21443 1 1 72 MET HG3 H -2.303 -3.181 -8.055 1.00 . A A . 72 MET HG3 1 1
8 21444 1 1 72 MET N N -1.035 -6.405 -6.691 1.00 . A A . 72 MET N 1 1
8 21445 1 1 72 MET O O -0.350 -6.357 -10.209 1.00 . A A . 72 MET O 1 1
8 21446 1 1 72 MET SD S -2.388 -3.887 -5.774 1.00 . A A . 72 MET SD 1 1
8 21447 1 1 73 GLU C C 0.823 -9.302 -9.842 1.00 . A A . 73 GLU C 1 1
8 21448 1 1 73 GLU CA C 1.712 -8.134 -9.362 1.00 . A A . 73 GLU CA 1 1
8 21449 1 1 73 GLU CB C 2.964 -8.645 -8.563 1.00 . A A . 73 GLU CB 1 1
8 21450 1 1 73 GLU CD C 3.912 -10.435 -10.216 1.00 . A A . 73 GLU CD 1 1
8 21451 1 1 73 GLU CG C 4.172 -9.150 -9.403 1.00 . A A . 73 GLU CG 1 1
8 21452 1 1 73 GLU H H 1.159 -7.095 -7.600 1.00 . A A . 73 GLU H 1 1
8 21453 1 1 73 GLU HA H 2.053 -7.572 -10.228 1.00 . A A . 73 GLU HA 1 1
8 21454 1 1 73 GLU HB2 H 3.325 -7.826 -7.948 1.00 . A A . 73 GLU HB2 1 1
8 21455 1 1 73 GLU HB3 H 2.655 -9.445 -7.894 1.00 . A A . 73 GLU HB3 1 1
8 21456 1 1 73 GLU HG2 H 4.461 -8.357 -10.084 1.00 . A A . 73 GLU HG2 1 1
8 21457 1 1 73 GLU HG3 H 5.006 -9.339 -8.732 1.00 . A A . 73 GLU HG3 1 1
8 21458 1 1 73 GLU N N 0.903 -7.214 -8.527 1.00 . A A . 73 GLU N 1 1
8 21459 1 1 73 GLU O O 0.898 -9.693 -11.000 1.00 . A A . 73 GLU O 1 1
8 21460 1 1 73 GLU OE1 O 3.609 -11.478 -9.609 1.00 . A A . 73 GLU OE1 1 1
8 21461 1 1 73 GLU OE2 O 4.039 -10.421 -11.457 1.00 . A A . 73 GLU OE2 1 1
8 21462 1 1 74 LYS C C -1.965 -10.404 -10.331 1.00 . A A . 74 LYS C 1 1
8 21463 1 1 74 LYS CA C -1.024 -10.873 -9.226 1.00 . A A . 74 LYS CA 1 1
8 21464 1 1 74 LYS CB C -1.838 -11.195 -7.932 1.00 . A A . 74 LYS CB 1 1
8 21465 1 1 74 LYS CD C -2.453 -13.659 -8.378 1.00 . A A . 74 LYS CD 1 1
8 21466 1 1 74 LYS CE C -3.604 -14.677 -8.445 1.00 . A A . 74 LYS CE 1 1
8 21467 1 1 74 LYS CG C -2.962 -12.237 -8.063 1.00 . A A . 74 LYS CG 1 1
8 21468 1 1 74 LYS H H -0.019 -9.458 -8.030 1.00 . A A . 74 LYS H 1 1
8 21469 1 1 74 LYS HA H -0.491 -11.763 -9.548 1.00 . A A . 74 LYS HA 1 1
8 21470 1 1 74 LYS HB2 H -1.147 -11.543 -7.170 1.00 . A A . 74 LYS HB2 1 1
8 21471 1 1 74 LYS HB3 H -2.284 -10.271 -7.576 1.00 . A A . 74 LYS HB3 1 1
8 21472 1 1 74 LYS HD2 H -1.943 -13.646 -9.334 1.00 . A A . 74 LYS HD2 1 1
8 21473 1 1 74 LYS HD3 H -1.753 -13.965 -7.605 1.00 . A A . 74 LYS HD3 1 1
8 21474 1 1 74 LYS HE2 H -3.205 -15.640 -8.731 1.00 . A A . 74 LYS HE2 1 1
8 21475 1 1 74 LYS HE3 H -4.064 -14.758 -7.466 1.00 . A A . 74 LYS HE3 1 1
8 21476 1 1 74 LYS HG2 H -3.517 -12.269 -7.130 1.00 . A A . 74 LYS HG2 1 1
8 21477 1 1 74 LYS HG3 H -3.635 -11.924 -8.857 1.00 . A A . 74 LYS HG3 1 1
8 21478 1 1 74 LYS HZ1 H -4.235 -14.212 -10.389 1.00 . A A . 74 LYS HZ1 1 1
8 21479 1 1 74 LYS HZ2 H -5.051 -13.347 -9.184 1.00 . A A . 74 LYS HZ2 1 1
8 21480 1 1 74 LYS HZ3 H -5.411 -14.974 -9.450 1.00 . A A . 74 LYS HZ3 1 1
8 21481 1 1 74 LYS N N -0.034 -9.814 -8.934 1.00 . A A . 74 LYS N 1 1
8 21482 1 1 74 LYS NZ N -4.645 -14.274 -9.437 1.00 . A A . 74 LYS NZ 1 1
8 21483 1 1 74 LYS O O -2.128 -11.084 -11.339 1.00 . A A . 74 LYS O 1 1
8 21484 1 1 75 TYR C C -2.863 -8.301 -12.419 1.00 . A A . 75 TYR C 1 1
8 21485 1 1 75 TYR CA C -3.481 -8.580 -11.029 1.00 . A A . 75 TYR CA 1 1
8 21486 1 1 75 TYR CB C -4.029 -7.270 -10.392 1.00 . A A . 75 TYR CB 1 1
8 21487 1 1 75 TYR CD1 C -5.775 -8.605 -9.053 1.00 . A A . 75 TYR CD1 1 1
8 21488 1 1 75 TYR CD2 C -5.212 -6.405 -8.296 1.00 . A A . 75 TYR CD2 1 1
8 21489 1 1 75 TYR CE1 C -6.687 -8.729 -8.017 1.00 . A A . 75 TYR CE1 1 1
8 21490 1 1 75 TYR CE2 C -6.121 -6.527 -7.255 1.00 . A A . 75 TYR CE2 1 1
8 21491 1 1 75 TYR CG C -5.015 -7.440 -9.217 1.00 . A A . 75 TYR CG 1 1
8 21492 1 1 75 TYR CZ C -6.858 -7.688 -7.122 1.00 . A A . 75 TYR CZ 1 1
8 21493 1 1 75 TYR H H -2.242 -8.697 -9.325 1.00 . A A . 75 TYR H 1 1
8 21494 1 1 75 TYR HA H -4.306 -9.277 -11.153 1.00 . A A . 75 TYR HA 1 1
8 21495 1 1 75 TYR HB2 H -3.187 -6.689 -10.030 1.00 . A A . 75 TYR HB2 1 1
8 21496 1 1 75 TYR HB3 H -4.537 -6.691 -11.151 1.00 . A A . 75 TYR HB3 1 1
8 21497 1 1 75 TYR HD1 H -5.642 -9.429 -9.750 1.00 . A A . 75 TYR HD1 1 1
8 21498 1 1 75 TYR HD2 H -4.634 -5.495 -8.396 1.00 . A A . 75 TYR HD2 1 1
8 21499 1 1 75 TYR HE1 H -7.256 -9.644 -7.914 1.00 . A A . 75 TYR HE1 1 1
8 21500 1 1 75 TYR HE2 H -6.254 -5.708 -6.555 1.00 . A A . 75 TYR HE2 1 1
8 21501 1 1 75 TYR HH H -8.401 -7.079 -6.119 1.00 . A A . 75 TYR HH 1 1
8 21502 1 1 75 TYR N N -2.517 -9.199 -10.124 1.00 . A A . 75 TYR N 1 1
8 21503 1 1 75 TYR O O -3.436 -8.692 -13.430 1.00 . A A . 75 TYR O 1 1
8 21504 1 1 75 TYR OH O -7.771 -7.813 -6.086 1.00 . A A . 75 TYR OH 1 1
8 21505 1 1 76 ALA C C -0.542 -8.454 -14.506 1.00 . A A . 76 ALA C 1 1
8 21506 1 1 76 ALA CA C -1.009 -7.235 -13.690 1.00 . A A . 76 ALA CA 1 1
8 21507 1 1 76 ALA CB C 0.174 -6.303 -13.386 1.00 . A A . 76 ALA CB 1 1
8 21508 1 1 76 ALA H H -1.231 -7.468 -11.599 1.00 . A A . 76 ALA H 1 1
8 21509 1 1 76 ALA HA H -1.732 -6.673 -14.275 1.00 . A A . 76 ALA HA 1 1
8 21510 1 1 76 ALA HB1 H -0.170 -5.451 -12.813 1.00 . A A . 76 ALA HB1 1 1
8 21511 1 1 76 ALA HB2 H 0.615 -5.954 -14.313 1.00 . A A . 76 ALA HB2 1 1
8 21512 1 1 76 ALA HB3 H 0.921 -6.837 -12.812 1.00 . A A . 76 ALA HB3 1 1
8 21513 1 1 76 ALA N N -1.680 -7.655 -12.443 1.00 . A A . 76 ALA N 1 1
8 21514 1 1 76 ALA O O -0.790 -8.522 -15.712 1.00 . A A . 76 ALA O 1 1
8 21515 1 1 77 ARG C C -0.621 -11.434 -15.044 1.00 . A A . 77 ARG C 1 1
8 21516 1 1 77 ARG CA C 0.575 -10.679 -14.446 1.00 . A A . 77 ARG CA 1 1
8 21517 1 1 77 ARG CB C 1.304 -11.597 -13.428 1.00 . A A . 77 ARG CB 1 1
8 21518 1 1 77 ARG CD C 2.357 -13.901 -12.958 1.00 . A A . 77 ARG CD 1 1
8 21519 1 1 77 ARG CG C 1.832 -12.931 -14.024 1.00 . A A . 77 ARG CG 1 1
8 21520 1 1 77 ARG CZ C 4.684 -13.846 -12.030 1.00 . A A . 77 ARG CZ 1 1
8 21521 1 1 77 ARG H H 0.267 -9.294 -12.862 1.00 . A A . 77 ARG H 1 1
8 21522 1 1 77 ARG HA H 1.268 -10.412 -15.240 1.00 . A A . 77 ARG HA 1 1
8 21523 1 1 77 ARG HB2 H 2.149 -11.055 -13.011 1.00 . A A . 77 ARG HB2 1 1
8 21524 1 1 77 ARG HB3 H 0.618 -11.829 -12.620 1.00 . A A . 77 ARG HB3 1 1
8 21525 1 1 77 ARG HD2 H 1.545 -14.153 -12.284 1.00 . A A . 77 ARG HD2 1 1
8 21526 1 1 77 ARG HD3 H 2.703 -14.806 -13.447 1.00 . A A . 77 ARG HD3 1 1
8 21527 1 1 77 ARG HE H 3.256 -12.476 -11.692 1.00 . A A . 77 ARG HE 1 1
8 21528 1 1 77 ARG HG2 H 1.029 -13.420 -14.567 1.00 . A A . 77 ARG HG2 1 1
8 21529 1 1 77 ARG HG3 H 2.637 -12.708 -14.719 1.00 . A A . 77 ARG HG3 1 1
8 21530 1 1 77 ARG HH11 H 4.359 -15.469 -13.219 1.00 . A A . 77 ARG HH11 1 1
8 21531 1 1 77 ARG HH12 H 5.948 -15.362 -12.531 1.00 . A A . 77 ARG HH12 1 1
8 21532 1 1 77 ARG HH21 H 5.303 -12.383 -10.781 1.00 . A A . 77 ARG HH21 1 1
8 21533 1 1 77 ARG HH22 H 6.486 -13.604 -11.138 1.00 . A A . 77 ARG HH22 1 1
8 21534 1 1 77 ARG N N 0.110 -9.423 -13.819 1.00 . A A . 77 ARG N 1 1
8 21535 1 1 77 ARG NE N 3.451 -13.326 -12.160 1.00 . A A . 77 ARG NE 1 1
8 21536 1 1 77 ARG NH1 N 5.023 -14.986 -12.641 1.00 . A A . 77 ARG NH1 1 1
8 21537 1 1 77 ARG NH2 N 5.561 -13.230 -11.256 1.00 . A A . 77 ARG NH2 1 1
8 21538 1 1 77 ARG O O -0.564 -11.866 -16.188 1.00 . A A . 77 ARG O 1 1
8 21539 1 1 78 GLN C C -3.603 -11.528 -15.853 1.00 . A A . 78 GLN C 1 1
8 21540 1 1 78 GLN CA C -2.946 -12.234 -14.657 1.00 . A A . 78 GLN CA 1 1
8 21541 1 1 78 GLN CB C -3.919 -12.332 -13.452 1.00 . A A . 78 GLN CB 1 1
8 21542 1 1 78 GLN CD C -6.073 -13.333 -12.456 1.00 . A A . 78 GLN CD 1 1
8 21543 1 1 78 GLN CG C -5.256 -13.057 -13.725 1.00 . A A . 78 GLN CG 1 1
8 21544 1 1 78 GLN H H -1.677 -11.146 -13.352 1.00 . A A . 78 GLN H 1 1
8 21545 1 1 78 GLN HA H -2.668 -13.243 -14.957 1.00 . A A . 78 GLN HA 1 1
8 21546 1 1 78 GLN HB2 H -3.410 -12.861 -12.654 1.00 . A A . 78 GLN HB2 1 1
8 21547 1 1 78 GLN HB3 H -4.140 -11.327 -13.102 1.00 . A A . 78 GLN HB3 1 1
8 21548 1 1 78 GLN HE21 H -6.898 -14.938 -13.286 1.00 . A A . 78 GLN HE21 1 1
8 21549 1 1 78 GLN HE22 H -7.407 -14.578 -11.673 1.00 . A A . 78 GLN HE22 1 1
8 21550 1 1 78 GLN HG2 H -5.859 -12.446 -14.388 1.00 . A A . 78 GLN HG2 1 1
8 21551 1 1 78 GLN HG3 H -5.044 -14.001 -14.213 1.00 . A A . 78 GLN HG3 1 1
8 21552 1 1 78 GLN N N -1.710 -11.544 -14.248 1.00 . A A . 78 GLN N 1 1
8 21553 1 1 78 GLN NE2 N -6.870 -14.390 -12.473 1.00 . A A . 78 GLN NE2 1 1
8 21554 1 1 78 GLN O O -4.105 -12.188 -16.748 1.00 . A A . 78 GLN O 1 1
8 21555 1 1 78 GLN OE1 O -5.991 -12.599 -11.467 1.00 . A A . 78 GLN OE1 1 1
8 21556 1 1 79 ALA C C -3.399 -9.667 -18.289 1.00 . A A . 79 ALA C 1 1
8 21557 1 1 79 ALA CA C -4.120 -9.377 -16.961 1.00 . A A . 79 ALA CA 1 1
8 21558 1 1 79 ALA CB C -4.063 -7.886 -16.606 1.00 . A A . 79 ALA CB 1 1
8 21559 1 1 79 ALA H H -3.102 -9.723 -15.137 1.00 . A A . 79 ALA H 1 1
8 21560 1 1 79 ALA HA H -5.168 -9.654 -17.064 1.00 . A A . 79 ALA HA 1 1
8 21561 1 1 79 ALA HB1 H -4.581 -7.718 -15.670 1.00 . A A . 79 ALA HB1 1 1
8 21562 1 1 79 ALA HB2 H -4.541 -7.303 -17.387 1.00 . A A . 79 ALA HB2 1 1
8 21563 1 1 79 ALA HB3 H -3.032 -7.572 -16.504 1.00 . A A . 79 ALA HB3 1 1
8 21564 1 1 79 ALA N N -3.548 -10.185 -15.873 1.00 . A A . 79 ALA N 1 1
8 21565 1 1 79 ALA O O -4.024 -10.113 -19.258 1.00 . A A . 79 ALA O 1 1
8 21566 1 1 80 ILE C C -1.298 -11.143 -19.971 1.00 . A A . 80 ILE C 1 1
8 21567 1 1 80 ILE CA C -1.213 -9.682 -19.469 1.00 . A A . 80 ILE CA 1 1
8 21568 1 1 80 ILE CB C 0.290 -9.256 -19.171 1.00 . A A . 80 ILE CB 1 1
8 21569 1 1 80 ILE CD1 C -0.236 -6.844 -18.282 1.00 . A A . 80 ILE CD1 1 1
8 21570 1 1 80 ILE CG1 C 0.488 -7.708 -19.292 1.00 . A A . 80 ILE CG1 1 1
8 21571 1 1 80 ILE CG2 C 1.309 -9.981 -20.090 1.00 . A A . 80 ILE CG2 1 1
8 21572 1 1 80 ILE H H -1.645 -9.189 -17.443 1.00 . A A . 80 ILE H 1 1
8 21573 1 1 80 ILE HA H -1.596 -9.034 -20.253 1.00 . A A . 80 ILE HA 1 1
8 21574 1 1 80 ILE HB H 0.514 -9.550 -18.147 1.00 . A A . 80 ILE HB 1 1
8 21575 1 1 80 ILE HD11 H -0.030 -5.802 -18.494 1.00 . A A . 80 ILE HD11 1 1
8 21576 1 1 80 ILE HD12 H 0.111 -7.080 -17.286 1.00 . A A . 80 ILE HD12 1 1
8 21577 1 1 80 ILE HD13 H -1.301 -7.017 -18.347 1.00 . A A . 80 ILE HD13 1 1
8 21578 1 1 80 ILE HG12 H 1.540 -7.478 -19.189 1.00 . A A . 80 ILE HG12 1 1
8 21579 1 1 80 ILE HG13 H 0.164 -7.395 -20.277 1.00 . A A . 80 ILE HG13 1 1
8 21580 1 1 80 ILE HG21 H 1.243 -11.052 -19.937 1.00 . A A . 80 ILE HG21 1 1
8 21581 1 1 80 ILE HG22 H 2.314 -9.651 -19.856 1.00 . A A . 80 ILE HG22 1 1
8 21582 1 1 80 ILE HG23 H 1.088 -9.752 -21.123 1.00 . A A . 80 ILE HG23 1 1
8 21583 1 1 80 ILE N N -2.068 -9.476 -18.285 1.00 . A A . 80 ILE N 1 1
8 21584 1 1 80 ILE O O -1.557 -11.380 -21.158 1.00 . A A . 80 ILE O 1 1
8 21585 1 1 81 ASN C C -2.463 -14.009 -19.929 1.00 . A A . 81 ASN C 1 1
8 21586 1 1 81 ASN CA C -1.110 -13.540 -19.354 1.00 . A A . 81 ASN CA 1 1
8 21587 1 1 81 ASN CB C -0.749 -14.355 -18.084 1.00 . A A . 81 ASN CB 1 1
8 21588 1 1 81 ASN CG C -0.946 -15.860 -18.263 1.00 . A A . 81 ASN CG 1 1
8 21589 1 1 81 ASN H H -0.918 -11.817 -18.132 1.00 . A A . 81 ASN H 1 1
8 21590 1 1 81 ASN HA H -0.338 -13.714 -20.102 1.00 . A A . 81 ASN HA 1 1
8 21591 1 1 81 ASN HB2 H 0.290 -14.172 -17.828 1.00 . A A . 81 ASN HB2 1 1
8 21592 1 1 81 ASN HB3 H -1.371 -14.020 -17.262 1.00 . A A . 81 ASN HB3 1 1
8 21593 1 1 81 ASN HD21 H 0.825 -16.030 -19.139 1.00 . A A . 81 ASN HD21 1 1
8 21594 1 1 81 ASN HD22 H -0.090 -17.491 -18.987 1.00 . A A . 81 ASN HD22 1 1
8 21595 1 1 81 ASN N N -1.101 -12.096 -19.052 1.00 . A A . 81 ASN N 1 1
8 21596 1 1 81 ASN ND2 N 0.028 -16.528 -18.851 1.00 . A A . 81 ASN ND2 1 1
8 21597 1 1 81 ASN O O -2.498 -14.665 -20.977 1.00 . A A . 81 ASN O 1 1
8 21598 1 1 81 ASN OD1 O -1.984 -16.412 -17.902 1.00 . A A . 81 ASN OD1 1 1
8 21599 1 1 82 ASP C C -5.390 -13.405 -20.900 1.00 . A A . 82 ASP C 1 1
8 21600 1 1 82 ASP CA C -4.920 -14.125 -19.618 1.00 . A A . 82 ASP CA 1 1
8 21601 1 1 82 ASP CB C -5.912 -13.890 -18.449 1.00 . A A . 82 ASP CB 1 1
8 21602 1 1 82 ASP CG C -7.304 -14.504 -18.675 1.00 . A A . 82 ASP CG 1 1
8 21603 1 1 82 ASP H H -3.453 -13.084 -18.454 1.00 . A A . 82 ASP H 1 1
8 21604 1 1 82 ASP HA H -4.864 -15.192 -19.819 1.00 . A A . 82 ASP HA 1 1
8 21605 1 1 82 ASP HB2 H -5.489 -14.322 -17.547 1.00 . A A . 82 ASP HB2 1 1
8 21606 1 1 82 ASP HB3 H -6.020 -12.821 -18.289 1.00 . A A . 82 ASP HB3 1 1
8 21607 1 1 82 ASP N N -3.562 -13.670 -19.235 1.00 . A A . 82 ASP N 1 1
8 21608 1 1 82 ASP O O -6.183 -13.949 -21.678 1.00 . A A . 82 ASP O 1 1
8 21609 1 1 82 ASP OD1 O -8.191 -13.826 -19.231 1.00 . A A . 82 ASP OD1 1 1
8 21610 1 1 82 ASP OD2 O -7.517 -15.674 -18.291 1.00 . A A . 82 ASP OD2 1 1
8 21611 1 1 83 GLY C C -6.082 -10.207 -21.997 1.00 . A A . 83 GLY C 1 1
8 21612 1 1 83 GLY CA C -5.180 -11.389 -22.308 1.00 . A A . 83 GLY CA 1 1
8 21613 1 1 83 GLY H H -4.253 -11.809 -20.442 1.00 . A A . 83 GLY H 1 1
8 21614 1 1 83 GLY HA2 H -4.254 -11.017 -22.722 1.00 . A A . 83 GLY HA2 1 1
8 21615 1 1 83 GLY HA3 H -5.667 -12.007 -23.057 1.00 . A A . 83 GLY HA3 1 1
8 21616 1 1 83 GLY N N -4.865 -12.186 -21.118 1.00 . A A . 83 GLY N 1 1
8 21617 1 1 83 GLY O O -6.495 -9.490 -22.916 1.00 . A A . 83 GLY O 1 1
8 21618 1 1 84 VAL C C -6.554 -7.569 -20.522 1.00 . A A . 84 VAL C 1 1
8 21619 1 1 84 VAL CA C -7.227 -8.919 -20.198 1.00 . A A . 84 VAL CA 1 1
8 21620 1 1 84 VAL CB C -7.483 -9.031 -18.644 1.00 . A A . 84 VAL CB 1 1
8 21621 1 1 84 VAL CG1 C -8.428 -7.918 -18.131 1.00 . A A . 84 VAL CG1 1 1
8 21622 1 1 84 VAL CG2 C -8.022 -10.429 -18.258 1.00 . A A . 84 VAL CG2 1 1
8 21623 1 1 84 VAL H H -6.054 -10.670 -20.045 1.00 . A A . 84 VAL H 1 1
8 21624 1 1 84 VAL HA H -8.186 -8.975 -20.710 1.00 . A A . 84 VAL HA 1 1
8 21625 1 1 84 VAL HB H -6.524 -8.899 -18.142 1.00 . A A . 84 VAL HB 1 1
8 21626 1 1 84 VAL HG11 H -9.385 -7.992 -18.634 1.00 . A A . 84 VAL HG11 1 1
8 21627 1 1 84 VAL HG12 H -7.996 -6.946 -18.333 1.00 . A A . 84 VAL HG12 1 1
8 21628 1 1 84 VAL HG13 H -8.576 -8.024 -17.062 1.00 . A A . 84 VAL HG13 1 1
8 21629 1 1 84 VAL HG21 H -8.148 -10.487 -17.184 1.00 . A A . 84 VAL HG21 1 1
8 21630 1 1 84 VAL HG22 H -7.320 -11.192 -18.575 1.00 . A A . 84 VAL HG22 1 1
8 21631 1 1 84 VAL HG23 H -8.975 -10.601 -18.739 1.00 . A A . 84 VAL HG23 1 1
8 21632 1 1 84 VAL N N -6.397 -10.028 -20.695 1.00 . A A . 84 VAL N 1 1
8 21633 1 1 84 VAL O O -5.362 -7.375 -20.265 1.00 . A A . 84 VAL O 1 1
8 21634 1 1 85 THR C C -7.599 -4.215 -20.721 1.00 . A A . 85 THR C 1 1
8 21635 1 1 85 THR CA C -6.905 -5.326 -21.536 1.00 . A A . 85 THR CA 1 1
8 21636 1 1 85 THR CB C -7.190 -5.129 -23.062 1.00 . A A . 85 THR CB 1 1
8 21637 1 1 85 THR CG2 C -6.343 -6.078 -23.934 1.00 . A A . 85 THR CG2 1 1
8 21638 1 1 85 THR H H -8.292 -6.882 -21.150 1.00 . A A . 85 THR H 1 1
8 21639 1 1 85 THR HA H -5.832 -5.241 -21.375 1.00 . A A . 85 THR HA 1 1
8 21640 1 1 85 THR HB H -6.935 -4.106 -23.331 1.00 . A A . 85 THR HB 1 1
8 21641 1 1 85 THR HG1 H -8.964 -4.525 -23.700 1.00 . A A . 85 THR HG1 1 1
8 21642 1 1 85 THR HG21 H -5.289 -5.878 -23.780 1.00 . A A . 85 THR HG21 1 1
8 21643 1 1 85 THR HG22 H -6.583 -5.926 -24.980 1.00 . A A . 85 THR HG22 1 1
8 21644 1 1 85 THR HG23 H -6.551 -7.106 -23.670 1.00 . A A . 85 THR HG23 1 1
8 21645 1 1 85 THR N N -7.349 -6.658 -21.085 1.00 . A A . 85 THR N 1 1
8 21646 1 1 85 THR O O -7.244 -3.038 -20.838 1.00 . A A . 85 THR O 1 1
8 21647 1 1 85 THR OG1 O -8.589 -5.335 -23.336 1.00 . A A . 85 THR OG1 1 1
8 21648 1 1 86 SER C C -8.932 -3.918 -17.566 1.00 . A A . 86 SER C 1 1
8 21649 1 1 86 SER CA C -9.336 -3.688 -19.030 1.00 . A A . 86 SER CA 1 1
8 21650 1 1 86 SER CB C -10.857 -3.928 -19.209 1.00 . A A . 86 SER CB 1 1
8 21651 1 1 86 SER H H -8.765 -5.564 -19.789 1.00 . A A . 86 SER H 1 1
8 21652 1 1 86 SER HA H -9.104 -2.662 -19.312 1.00 . A A . 86 SER HA 1 1
8 21653 1 1 86 SER HB2 H -11.115 -4.919 -18.864 1.00 . A A . 86 SER HB2 1 1
8 21654 1 1 86 SER HB3 H -11.407 -3.195 -18.634 1.00 . A A . 86 SER HB3 1 1
8 21655 1 1 86 SER HG H -11.452 -4.695 -20.910 1.00 . A A . 86 SER HG 1 1
8 21656 1 1 86 SER N N -8.572 -4.609 -19.878 1.00 . A A . 86 SER N 1 1
8 21657 1 1 86 SER O O -9.294 -4.935 -16.973 1.00 . A A . 86 SER O 1 1
8 21658 1 1 86 SER OG O -11.249 -3.817 -20.567 1.00 . A A . 86 SER OG 1 1
8 21659 1 1 87 THR C C -8.910 -2.761 -14.615 1.00 . A A . 87 THR C 1 1
8 21660 1 1 87 THR CA C -7.731 -3.008 -15.588 1.00 . A A . 87 THR CA 1 1
8 21661 1 1 87 THR CB C -6.589 -1.964 -15.338 1.00 . A A . 87 THR CB 1 1
8 21662 1 1 87 THR CG2 C -5.228 -2.441 -15.884 1.00 . A A . 87 THR CG2 1 1
8 21663 1 1 87 THR H H -7.886 -2.209 -17.548 1.00 . A A . 87 THR H 1 1
8 21664 1 1 87 THR HA H -7.334 -3.998 -15.387 1.00 . A A . 87 THR HA 1 1
8 21665 1 1 87 THR HB H -6.486 -1.811 -14.266 1.00 . A A . 87 THR HB 1 1
8 21666 1 1 87 THR HG1 H -6.168 -0.122 -15.932 1.00 . A A . 87 THR HG1 1 1
8 21667 1 1 87 THR HG21 H -4.941 -3.366 -15.397 1.00 . A A . 87 THR HG21 1 1
8 21668 1 1 87 THR HG22 H -4.469 -1.691 -15.685 1.00 . A A . 87 THR HG22 1 1
8 21669 1 1 87 THR HG23 H -5.293 -2.605 -16.952 1.00 . A A . 87 THR HG23 1 1
8 21670 1 1 87 THR N N -8.166 -2.971 -17.000 1.00 . A A . 87 THR N 1 1
8 21671 1 1 87 THR O O -8.815 -3.059 -13.415 1.00 . A A . 87 THR O 1 1
8 21672 1 1 87 THR OG1 O -6.937 -0.704 -15.936 1.00 . A A . 87 THR OG1 1 1
8 21673 1 1 88 GLU C C -12.027 -3.195 -13.915 1.00 . A A . 88 GLU C 1 1
8 21674 1 1 88 GLU CA C -11.277 -1.939 -14.416 1.00 . A A . 88 GLU CA 1 1
8 21675 1 1 88 GLU CB C -12.195 -1.086 -15.320 1.00 . A A . 88 GLU CB 1 1
8 21676 1 1 88 GLU CD C -13.397 -0.869 -17.583 1.00 . A A . 88 GLU CD 1 1
8 21677 1 1 88 GLU CG C -12.631 -1.790 -16.622 1.00 . A A . 88 GLU CG 1 1
8 21678 1 1 88 GLU H H -10.018 -2.051 -16.122 1.00 . A A . 88 GLU H 1 1
8 21679 1 1 88 GLU HA H -11.005 -1.349 -13.551 1.00 . A A . 88 GLU HA 1 1
8 21680 1 1 88 GLU HB2 H -13.086 -0.814 -14.761 1.00 . A A . 88 GLU HB2 1 1
8 21681 1 1 88 GLU HB3 H -11.666 -0.175 -15.587 1.00 . A A . 88 GLU HB3 1 1
8 21682 1 1 88 GLU HG2 H -11.742 -2.165 -17.126 1.00 . A A . 88 GLU HG2 1 1
8 21683 1 1 88 GLU HG3 H -13.263 -2.640 -16.367 1.00 . A A . 88 GLU HG3 1 1
8 21684 1 1 88 GLU N N -10.033 -2.250 -15.162 1.00 . A A . 88 GLU N 1 1
8 21685 1 1 88 GLU O O -13.080 -3.085 -13.275 1.00 . A A . 88 GLU O 1 1
8 21686 1 1 88 GLU OE1 O -14.636 -0.775 -17.472 1.00 . A A . 88 GLU OE1 1 1
8 21687 1 1 88 GLU OE2 O -12.757 -0.222 -18.443 1.00 . A A . 88 GLU OE2 1 1
8 21688 1 1 89 GLU C C -11.348 -6.356 -12.700 1.00 . A A . 89 GLU C 1 1
8 21689 1 1 89 GLU CA C -12.094 -5.666 -13.861 1.00 . A A . 89 GLU CA 1 1
8 21690 1 1 89 GLU CB C -12.087 -6.543 -15.139 1.00 . A A . 89 GLU CB 1 1
8 21691 1 1 89 GLU CD C -14.354 -5.720 -16.060 1.00 . A A . 89 GLU CD 1 1
8 21692 1 1 89 GLU CG C -12.849 -5.922 -16.334 1.00 . A A . 89 GLU CG 1 1
8 21693 1 1 89 GLU H H -10.558 -4.408 -14.526 1.00 . A A . 89 GLU H 1 1
8 21694 1 1 89 GLU HA H -13.120 -5.499 -13.555 1.00 . A A . 89 GLU HA 1 1
8 21695 1 1 89 GLU HB2 H -11.056 -6.711 -15.444 1.00 . A A . 89 GLU HB2 1 1
8 21696 1 1 89 GLU HB3 H -12.536 -7.502 -14.908 1.00 . A A . 89 GLU HB3 1 1
8 21697 1 1 89 GLU HG2 H -12.398 -4.960 -16.572 1.00 . A A . 89 GLU HG2 1 1
8 21698 1 1 89 GLU HG3 H -12.735 -6.576 -17.192 1.00 . A A . 89 GLU HG3 1 1
8 21699 1 1 89 GLU N N -11.467 -4.379 -14.177 1.00 . A A . 89 GLU N 1 1
8 21700 1 1 89 GLU O O -11.781 -7.394 -12.204 1.00 . A A . 89 GLU O 1 1
8 21701 1 1 89 GLU OE1 O -15.128 -6.680 -16.228 1.00 . A A . 89 GLU OE1 1 1
8 21702 1 1 89 GLU OE2 O -14.767 -4.609 -15.661 1.00 . A A . 89 GLU OE2 1 1
8 21703 1 1 90 LEU C C -8.942 -5.304 -10.151 1.00 . A A . 90 LEU C 1 1
8 21704 1 1 90 LEU CA C -9.309 -6.331 -11.255 1.00 . A A . 90 LEU CA 1 1
8 21705 1 1 90 LEU CB C -8.021 -6.958 -11.923 1.00 . A A . 90 LEU CB 1 1
8 21706 1 1 90 LEU CD1 C -5.972 -6.629 -13.469 1.00 . A A . 90 LEU CD1 1 1
8 21707 1 1 90 LEU CD2 C -8.265 -6.636 -14.482 1.00 . A A . 90 LEU CD2 1 1
8 21708 1 1 90 LEU CG C -7.446 -6.268 -13.227 1.00 . A A . 90 LEU CG 1 1
8 21709 1 1 90 LEU H H -9.975 -4.883 -12.663 1.00 . A A . 90 LEU H 1 1
8 21710 1 1 90 LEU HA H -9.855 -7.140 -10.756 1.00 . A A . 90 LEU HA 1 1
8 21711 1 1 90 LEU HB2 H -7.230 -6.974 -11.179 1.00 . A A . 90 LEU HB2 1 1
8 21712 1 1 90 LEU HB3 H -8.247 -7.992 -12.171 1.00 . A A . 90 LEU HB3 1 1
8 21713 1 1 90 LEU HD11 H -5.374 -6.276 -12.642 1.00 . A A . 90 LEU HD11 1 1
8 21714 1 1 90 LEU HD12 H -5.625 -6.153 -14.378 1.00 . A A . 90 LEU HD12 1 1
8 21715 1 1 90 LEU HD13 H -5.861 -7.702 -13.561 1.00 . A A . 90 LEU HD13 1 1
8 21716 1 1 90 LEU HD21 H -9.287 -6.315 -14.350 1.00 . A A . 90 LEU HD21 1 1
8 21717 1 1 90 LEU HD22 H -8.242 -7.707 -14.638 1.00 . A A . 90 LEU HD22 1 1
8 21718 1 1 90 LEU HD23 H -7.852 -6.137 -15.353 1.00 . A A . 90 LEU HD23 1 1
8 21719 1 1 90 LEU HG H -7.497 -5.194 -13.105 1.00 . A A . 90 LEU HG 1 1
8 21720 1 1 90 LEU N N -10.216 -5.749 -12.271 1.00 . A A . 90 LEU N 1 1
8 21721 1 1 90 LEU O O -8.898 -5.680 -8.972 1.00 . A A . 90 LEU O 1 1
8 21722 1 1 91 SER C C -8.250 -1.545 -10.138 1.00 . A A . 91 SER C 1 1
8 21723 1 1 91 SER CA C -8.302 -2.964 -9.528 1.00 . A A . 91 SER CA 1 1
8 21724 1 1 91 SER CB C -6.937 -3.318 -8.845 1.00 . A A . 91 SER CB 1 1
8 21725 1 1 91 SER H H -8.846 -3.751 -11.448 1.00 . A A . 91 SER H 1 1
8 21726 1 1 91 SER HA H -9.066 -2.954 -8.757 1.00 . A A . 91 SER HA 1 1
8 21727 1 1 91 SER HB2 H -7.074 -4.182 -8.210 1.00 . A A . 91 SER HB2 1 1
8 21728 1 1 91 SER HB3 H -6.203 -3.558 -9.592 1.00 . A A . 91 SER HB3 1 1
8 21729 1 1 91 SER HG H -6.113 -1.558 -8.605 1.00 . A A . 91 SER HG 1 1
8 21730 1 1 91 SER N N -8.708 -4.010 -10.515 1.00 . A A . 91 SER N 1 1
8 21731 1 1 91 SER O O -7.201 -1.105 -10.604 1.00 . A A . 91 SER O 1 1
8 21732 1 1 91 SER OG O -6.430 -2.268 -8.037 1.00 . A A . 91 SER OG 1 1
8 21733 1 1 92 ILE C C -10.491 1.340 -9.527 1.00 . A A . 92 ILE C 1 1
8 21734 1 1 92 ILE CA C -9.499 0.617 -10.489 1.00 . A A . 92 ILE CA 1 1
8 21735 1 1 92 ILE CB C -9.945 0.804 -12.014 1.00 . A A . 92 ILE CB 1 1
8 21736 1 1 92 ILE CD1 C -7.504 0.977 -12.909 1.00 . A A . 92 ILE CD1 1 1
8 21737 1 1 92 ILE CG1 C -8.847 0.292 -13.008 1.00 . A A . 92 ILE CG1 1 1
8 21738 1 1 92 ILE CG2 C -10.335 2.263 -12.363 1.00 . A A . 92 ILE CG2 1 1
8 21739 1 1 92 ILE H H -10.218 -1.279 -9.805 1.00 . A A . 92 ILE H 1 1
8 21740 1 1 92 ILE HA H -8.518 1.068 -10.359 1.00 . A A . 92 ILE HA 1 1
8 21741 1 1 92 ILE HB H -10.835 0.199 -12.159 1.00 . A A . 92 ILE HB 1 1
8 21742 1 1 92 ILE HD11 H -7.611 2.025 -13.142 1.00 . A A . 92 ILE HD11 1 1
8 21743 1 1 92 ILE HD12 H -6.820 0.520 -13.602 1.00 . A A . 92 ILE HD12 1 1
8 21744 1 1 92 ILE HD13 H -7.117 0.870 -11.893 1.00 . A A . 92 ILE HD13 1 1
8 21745 1 1 92 ILE HG12 H -8.671 -0.761 -12.826 1.00 . A A . 92 ILE HG12 1 1
8 21746 1 1 92 ILE HG13 H -9.198 0.408 -14.028 1.00 . A A . 92 ILE HG13 1 1
8 21747 1 1 92 ILE HG21 H -10.636 2.329 -13.401 1.00 . A A . 92 ILE HG21 1 1
8 21748 1 1 92 ILE HG22 H -9.490 2.920 -12.194 1.00 . A A . 92 ILE HG22 1 1
8 21749 1 1 92 ILE HG23 H -11.158 2.581 -11.735 1.00 . A A . 92 ILE HG23 1 1
8 21750 1 1 92 ILE N N -9.401 -0.827 -10.109 1.00 . A A . 92 ILE N 1 1
8 21751 1 1 92 ILE O O -11.354 0.700 -8.918 1.00 . A A . 92 ILE O 1 1
8 21752 1 1 93 THR C C -12.717 3.343 -8.960 1.00 . A A . 93 THR C 1 1
8 21753 1 1 93 THR CA C -11.219 3.578 -8.634 1.00 . A A . 93 THR CA 1 1
8 21754 1 1 93 THR CB C -10.852 5.062 -8.979 1.00 . A A . 93 THR CB 1 1
8 21755 1 1 93 THR CG2 C -11.583 6.088 -8.080 1.00 . A A . 93 THR CG2 1 1
8 21756 1 1 93 THR H H -9.481 3.055 -9.707 1.00 . A A . 93 THR H 1 1
8 21757 1 1 93 THR HA H -11.054 3.432 -7.573 1.00 . A A . 93 THR HA 1 1
8 21758 1 1 93 THR HB H -11.118 5.254 -10.016 1.00 . A A . 93 THR HB 1 1
8 21759 1 1 93 THR HG1 H -9.141 5.937 -9.429 1.00 . A A . 93 THR HG1 1 1
8 21760 1 1 93 THR HG21 H -11.298 7.091 -8.366 1.00 . A A . 93 THR HG21 1 1
8 21761 1 1 93 THR HG22 H -11.320 5.926 -7.043 1.00 . A A . 93 THR HG22 1 1
8 21762 1 1 93 THR HG23 H -12.656 5.980 -8.196 1.00 . A A . 93 THR HG23 1 1
8 21763 1 1 93 THR N N -10.302 2.666 -9.358 1.00 . A A . 93 THR N 1 1
8 21764 1 1 93 THR O O -13.074 3.080 -10.115 1.00 . A A . 93 THR O 1 1
8 21765 1 1 93 THR OG1 O -9.438 5.240 -8.834 1.00 . A A . 93 THR OG1 1 1
8 21766 1 1 94 ARG C C -15.515 1.883 -8.342 1.00 . A A . 94 ARG C 1 1
8 21767 1 1 94 ARG CA C -15.038 3.302 -7.970 1.00 . A A . 94 ARG CA 1 1
8 21768 1 1 94 ARG CB C -15.666 4.410 -8.882 1.00 . A A . 94 ARG CB 1 1
8 21769 1 1 94 ARG CD C -16.216 5.981 -6.943 1.00 . A A . 94 ARG CD 1 1
8 21770 1 1 94 ARG CG C -15.519 5.837 -8.305 1.00 . A A . 94 ARG CG 1 1
8 21771 1 1 94 ARG CZ C -17.087 8.135 -6.002 1.00 . A A . 94 ARG CZ 1 1
8 21772 1 1 94 ARG H H -13.159 3.588 -7.023 1.00 . A A . 94 ARG H 1 1
8 21773 1 1 94 ARG HA H -15.388 3.475 -6.956 1.00 . A A . 94 ARG HA 1 1
8 21774 1 1 94 ARG HB2 H -15.183 4.381 -9.853 1.00 . A A . 94 ARG HB2 1 1
8 21775 1 1 94 ARG HB3 H -16.727 4.208 -9.020 1.00 . A A . 94 ARG HB3 1 1
8 21776 1 1 94 ARG HD2 H -17.269 5.752 -7.066 1.00 . A A . 94 ARG HD2 1 1
8 21777 1 1 94 ARG HD3 H -15.783 5.271 -6.245 1.00 . A A . 94 ARG HD3 1 1
8 21778 1 1 94 ARG HE H -15.161 7.655 -6.268 1.00 . A A . 94 ARG HE 1 1
8 21779 1 1 94 ARG HG2 H -14.464 6.070 -8.188 1.00 . A A . 94 ARG HG2 1 1
8 21780 1 1 94 ARG HG3 H -15.961 6.543 -9.000 1.00 . A A . 94 ARG HG3 1 1
8 21781 1 1 94 ARG HH11 H -18.563 6.841 -6.525 1.00 . A A . 94 ARG HH11 1 1
8 21782 1 1 94 ARG HH12 H -19.101 8.349 -5.858 1.00 . A A . 94 ARG HH12 1 1
8 21783 1 1 94 ARG HH21 H -15.863 9.615 -5.362 1.00 . A A . 94 ARG HH21 1 1
8 21784 1 1 94 ARG HH22 H -17.563 9.935 -5.192 1.00 . A A . 94 ARG HH22 1 1
8 21785 1 1 94 ARG N N -13.561 3.428 -7.901 1.00 . A A . 94 ARG N 1 1
8 21786 1 1 94 ARG NE N -16.075 7.331 -6.382 1.00 . A A . 94 ARG NE 1 1
8 21787 1 1 94 ARG NH1 N -18.353 7.745 -6.139 1.00 . A A . 94 ARG NH1 1 1
8 21788 1 1 94 ARG NH2 N -16.817 9.323 -5.478 1.00 . A A . 94 ARG NH2 1 1
8 21789 1 1 94 ARG O O -16.701 1.678 -8.606 1.00 . A A . 94 ARG O 1 1
8 21790 1 1 95 ASP C C -15.181 -1.125 -7.077 1.00 . A A . 95 ASP C 1 1
8 21791 1 1 95 ASP CA C -14.935 -0.521 -8.463 1.00 . A A . 95 ASP CA 1 1
8 21792 1 1 95 ASP CB C -13.799 -1.275 -9.207 1.00 . A A . 95 ASP CB 1 1
8 21793 1 1 95 ASP CG C -14.039 -2.789 -9.335 1.00 . A A . 95 ASP CG 1 1
8 21794 1 1 95 ASP H H -13.656 1.142 -8.177 1.00 . A A . 95 ASP H 1 1
8 21795 1 1 95 ASP HA H -15.847 -0.597 -9.038 1.00 . A A . 95 ASP HA 1 1
8 21796 1 1 95 ASP HB2 H -13.706 -0.866 -10.203 1.00 . A A . 95 ASP HB2 1 1
8 21797 1 1 95 ASP HB3 H -12.867 -1.106 -8.674 1.00 . A A . 95 ASP HB3 1 1
8 21798 1 1 95 ASP N N -14.594 0.903 -8.309 1.00 . A A . 95 ASP N 1 1
8 21799 1 1 95 ASP O O -14.234 -1.323 -6.320 1.00 . A A . 95 ASP O 1 1
8 21800 1 1 95 ASP OD1 O -15.137 -3.178 -9.776 1.00 . A A . 95 ASP OD1 1 1
8 21801 1 1 95 ASP OD2 O -13.139 -3.592 -8.996 1.00 . A A . 95 ASP OD2 1 1
8 21802 1 1 96 CYS C C -16.200 -3.186 -5.047 1.00 . A A . 96 CYS C 1 1
8 21803 1 1 96 CYS CA C -16.912 -1.880 -5.449 1.00 . A A . 96 CYS CA 1 1
8 21804 1 1 96 CYS CB C -18.441 -2.105 -5.467 1.00 . A A . 96 CYS CB 1 1
8 21805 1 1 96 CYS H H -17.143 -1.265 -7.467 1.00 . A A . 96 CYS H 1 1
8 21806 1 1 96 CYS HA H -16.680 -1.112 -4.722 1.00 . A A . 96 CYS HA 1 1
8 21807 1 1 96 CYS HB2 H -18.672 -2.987 -6.058 1.00 . A A . 96 CYS HB2 1 1
8 21808 1 1 96 CYS HB3 H -18.795 -2.265 -4.452 1.00 . A A . 96 CYS HB3 1 1
8 21809 1 1 96 CYS HG H -20.438 -1.243 -6.794 1.00 . A A . 96 CYS HG 1 1
8 21810 1 1 96 CYS N N -16.466 -1.394 -6.770 1.00 . A A . 96 CYS N 1 1
8 21811 1 1 96 CYS O O -15.966 -3.434 -3.857 1.00 . A A . 96 CYS O 1 1
8 21812 1 1 96 CYS SG S -19.384 -0.731 -6.166 1.00 . A A . 96 CYS SG 1 1
8 21813 1 1 97 GLU C C -13.719 -4.954 -5.333 1.00 . A A . 97 GLU C 1 1
8 21814 1 1 97 GLU CA C -15.115 -5.250 -5.903 1.00 . A A . 97 GLU CA 1 1
8 21815 1 1 97 GLU CB C -14.996 -5.985 -7.261 1.00 . A A . 97 GLU CB 1 1
8 21816 1 1 97 GLU CD C -16.769 -7.813 -6.898 1.00 . A A . 97 GLU CD 1 1
8 21817 1 1 97 GLU CG C -16.301 -6.628 -7.768 1.00 . A A . 97 GLU CG 1 1
8 21818 1 1 97 GLU H H -16.173 -3.771 -6.969 1.00 . A A . 97 GLU H 1 1
8 21819 1 1 97 GLU HA H -15.655 -5.882 -5.206 1.00 . A A . 97 GLU HA 1 1
8 21820 1 1 97 GLU HB2 H -14.657 -5.272 -8.009 1.00 . A A . 97 GLU HB2 1 1
8 21821 1 1 97 GLU HB3 H -14.245 -6.768 -7.175 1.00 . A A . 97 GLU HB3 1 1
8 21822 1 1 97 GLU HG2 H -17.075 -5.865 -7.788 1.00 . A A . 97 GLU HG2 1 1
8 21823 1 1 97 GLU HG3 H -16.141 -6.984 -8.781 1.00 . A A . 97 GLU HG3 1 1
8 21824 1 1 97 GLU N N -15.883 -4.013 -6.066 1.00 . A A . 97 GLU N 1 1
8 21825 1 1 97 GLU O O -13.248 -5.678 -4.459 1.00 . A A . 97 GLU O 1 1
8 21826 1 1 97 GLU OE1 O -15.987 -8.775 -6.723 1.00 . A A . 97 GLU OE1 1 1
8 21827 1 1 97 GLU OE2 O -17.914 -7.804 -6.397 1.00 . A A . 97 GLU OE2 1 1
8 21828 1 1 98 LEU C C -11.809 -2.884 -3.942 1.00 . A A . 98 LEU C 1 1
8 21829 1 1 98 LEU CA C -11.747 -3.453 -5.375 1.00 . A A . 98 LEU CA 1 1
8 21830 1 1 98 LEU CB C -11.124 -2.398 -6.319 1.00 . A A . 98 LEU CB 1 1
8 21831 1 1 98 LEU CD1 C -8.688 -2.967 -5.733 1.00 . A A . 98 LEU CD1 1 1
8 21832 1 1 98 LEU CD2 C -9.253 -0.699 -6.739 1.00 . A A . 98 LEU CD2 1 1
8 21833 1 1 98 LEU CG C -9.738 -1.844 -5.849 1.00 . A A . 98 LEU CG 1 1
8 21834 1 1 98 LEU H H -13.495 -3.377 -6.569 1.00 . A A . 98 LEU H 1 1
8 21835 1 1 98 LEU HA H -11.101 -4.330 -5.376 1.00 . A A . 98 LEU HA 1 1
8 21836 1 1 98 LEU HB2 H -11.012 -2.844 -7.306 1.00 . A A . 98 LEU HB2 1 1
8 21837 1 1 98 LEU HB3 H -11.815 -1.569 -6.401 1.00 . A A . 98 LEU HB3 1 1
8 21838 1 1 98 LEU HD11 H -9.009 -3.682 -4.988 1.00 . A A . 98 LEU HD11 1 1
8 21839 1 1 98 LEU HD12 H -7.738 -2.546 -5.430 1.00 . A A . 98 LEU HD12 1 1
8 21840 1 1 98 LEU HD13 H -8.573 -3.468 -6.685 1.00 . A A . 98 LEU HD13 1 1
8 21841 1 1 98 LEU HD21 H -8.324 -0.311 -6.350 1.00 . A A . 98 LEU HD21 1 1
8 21842 1 1 98 LEU HD22 H -9.990 0.091 -6.744 1.00 . A A . 98 LEU HD22 1 1
8 21843 1 1 98 LEU HD23 H -9.099 -1.053 -7.747 1.00 . A A . 98 LEU HD23 1 1
8 21844 1 1 98 LEU HG H -9.857 -1.434 -4.852 1.00 . A A . 98 LEU HG 1 1
8 21845 1 1 98 LEU N N -13.071 -3.884 -5.845 1.00 . A A . 98 LEU N 1 1
8 21846 1 1 98 LEU O O -10.915 -3.150 -3.149 1.00 . A A . 98 LEU O 1 1
8 21847 1 1 99 TYR C C -13.156 -2.742 -1.281 1.00 . A A . 99 TYR C 1 1
8 21848 1 1 99 TYR CA C -13.079 -1.557 -2.252 1.00 . A A . 99 TYR CA 1 1
8 21849 1 1 99 TYR CB C -14.388 -0.707 -2.158 1.00 . A A . 99 TYR CB 1 1
8 21850 1 1 99 TYR CD1 C -14.195 0.859 -4.167 1.00 . A A . 99 TYR CD1 1 1
8 21851 1 1 99 TYR CD2 C -14.385 1.858 -2.009 1.00 . A A . 99 TYR CD2 1 1
8 21852 1 1 99 TYR CE1 C -14.147 2.107 -4.740 1.00 . A A . 99 TYR CE1 1 1
8 21853 1 1 99 TYR CE2 C -14.336 3.118 -2.586 1.00 . A A . 99 TYR CE2 1 1
8 21854 1 1 99 TYR CG C -14.315 0.696 -2.790 1.00 . A A . 99 TYR CG 1 1
8 21855 1 1 99 TYR CZ C -14.220 3.232 -3.956 1.00 . A A . 99 TYR CZ 1 1
8 21856 1 1 99 TYR H H -13.478 -1.822 -4.338 1.00 . A A . 99 TYR H 1 1
8 21857 1 1 99 TYR HA H -12.230 -0.932 -1.982 1.00 . A A . 99 TYR HA 1 1
8 21858 1 1 99 TYR HB2 H -15.192 -1.240 -2.654 1.00 . A A . 99 TYR HB2 1 1
8 21859 1 1 99 TYR HB3 H -14.655 -0.585 -1.108 1.00 . A A . 99 TYR HB3 1 1
8 21860 1 1 99 TYR HD1 H -14.136 -0.014 -4.802 1.00 . A A . 99 TYR HD1 1 1
8 21861 1 1 99 TYR HD2 H -14.471 1.767 -0.934 1.00 . A A . 99 TYR HD2 1 1
8 21862 1 1 99 TYR HE1 H -14.046 2.197 -5.809 1.00 . A A . 99 TYR HE1 1 1
8 21863 1 1 99 TYR HE2 H -14.395 4.002 -1.964 1.00 . A A . 99 TYR HE2 1 1
8 21864 1 1 99 TYR HH H -13.581 5.053 -4.044 1.00 . A A . 99 TYR HH 1 1
8 21865 1 1 99 TYR N N -12.850 -2.071 -3.630 1.00 . A A . 99 TYR N 1 1
8 21866 1 1 99 TYR O O -12.415 -2.810 -0.291 1.00 . A A . 99 TYR O 1 1
8 21867 1 1 99 TYR OH O -14.163 4.476 -4.551 1.00 . A A . 99 TYR OH 1 1
8 21868 1 1 100 ARG C C -12.967 -5.778 -0.802 1.00 . A A . 100 ARG C 1 1
8 21869 1 1 100 ARG CA C -14.244 -4.929 -0.881 1.00 . A A . 100 ARG CA 1 1
8 21870 1 1 100 ARG CB C -15.413 -5.733 -1.497 1.00 . A A . 100 ARG CB 1 1
8 21871 1 1 100 ARG CD C -17.134 -7.623 -1.255 1.00 . A A . 100 ARG CD 1 1
8 21872 1 1 100 ARG CG C -15.931 -6.902 -0.623 1.00 . A A . 100 ARG CG 1 1
8 21873 1 1 100 ARG CZ C -19.465 -7.062 -1.978 1.00 . A A . 100 ARG CZ 1 1
8 21874 1 1 100 ARG H H -14.424 -3.631 -2.544 1.00 . A A . 100 ARG H 1 1
8 21875 1 1 100 ARG HA H -14.525 -4.618 0.123 1.00 . A A . 100 ARG HA 1 1
8 21876 1 1 100 ARG HB2 H -16.241 -5.051 -1.667 1.00 . A A . 100 ARG HB2 1 1
8 21877 1 1 100 ARG HB3 H -15.096 -6.130 -2.456 1.00 . A A . 100 ARG HB3 1 1
8 21878 1 1 100 ARG HD2 H -16.815 -8.097 -2.176 1.00 . A A . 100 ARG HD2 1 1
8 21879 1 1 100 ARG HD3 H -17.491 -8.381 -0.569 1.00 . A A . 100 ARG HD3 1 1
8 21880 1 1 100 ARG HE H -18.058 -5.738 -1.455 1.00 . A A . 100 ARG HE 1 1
8 21881 1 1 100 ARG HG2 H -15.131 -7.623 -0.478 1.00 . A A . 100 ARG HG2 1 1
8 21882 1 1 100 ARG HG3 H -16.229 -6.509 0.344 1.00 . A A . 100 ARG HG3 1 1
8 21883 1 1 100 ARG HH11 H -19.106 -9.063 -1.954 1.00 . A A . 100 ARG HH11 1 1
8 21884 1 1 100 ARG HH12 H -20.700 -8.607 -2.460 1.00 . A A . 100 ARG HH12 1 1
8 21885 1 1 100 ARG HH21 H -20.107 -5.146 -2.147 1.00 . A A . 100 ARG HH21 1 1
8 21886 1 1 100 ARG HH22 H -21.277 -6.355 -2.574 1.00 . A A . 100 ARG HH22 1 1
8 21887 1 1 100 ARG N N -13.992 -3.719 -1.667 1.00 . A A . 100 ARG N 1 1
8 21888 1 1 100 ARG NE N -18.239 -6.698 -1.570 1.00 . A A . 100 ARG NE 1 1
8 21889 1 1 100 ARG NH1 N -19.782 -8.347 -2.149 1.00 . A A . 100 ARG NH1 1 1
8 21890 1 1 100 ARG NH2 N -20.356 -6.115 -2.258 1.00 . A A . 100 ARG NH2 1 1
8 21891 1 1 100 ARG O O -12.687 -6.360 0.239 1.00 . A A . 100 ARG O 1 1
8 21892 1 1 101 ALA C C -9.901 -5.980 -0.974 1.00 . A A . 101 ALA C 1 1
8 21893 1 1 101 ALA CA C -10.919 -6.548 -1.965 1.00 . A A . 101 ALA CA 1 1
8 21894 1 1 101 ALA CB C -10.346 -6.538 -3.390 1.00 . A A . 101 ALA CB 1 1
8 21895 1 1 101 ALA H H -12.390 -5.209 -2.658 1.00 . A A . 101 ALA H 1 1
8 21896 1 1 101 ALA HA H -11.147 -7.581 -1.700 1.00 . A A . 101 ALA HA 1 1
8 21897 1 1 101 ALA HB1 H -11.075 -6.950 -4.077 1.00 . A A . 101 ALA HB1 1 1
8 21898 1 1 101 ALA HB2 H -9.442 -7.136 -3.426 1.00 . A A . 101 ALA HB2 1 1
8 21899 1 1 101 ALA HB3 H -10.116 -5.522 -3.684 1.00 . A A . 101 ALA HB3 1 1
8 21900 1 1 101 ALA N N -12.167 -5.780 -1.893 1.00 . A A . 101 ALA N 1 1
8 21901 1 1 101 ALA O O -9.514 -6.671 -0.049 1.00 . A A . 101 ALA O 1 1
8 21902 1 1 102 LEU C C -8.917 -4.099 1.173 1.00 . A A . 102 LEU C 1 1
8 21903 1 1 102 LEU CA C -8.543 -3.991 -0.317 1.00 . A A . 102 LEU CA 1 1
8 21904 1 1 102 LEU CB C -8.417 -2.494 -0.739 1.00 . A A . 102 LEU CB 1 1
8 21905 1 1 102 LEU CD1 C -7.843 -0.717 -2.504 1.00 . A A . 102 LEU CD1 1 1
8 21906 1 1 102 LEU CD2 C -6.559 -2.919 -2.478 1.00 . A A . 102 LEU CD2 1 1
8 21907 1 1 102 LEU CG C -7.912 -2.227 -2.195 1.00 . A A . 102 LEU CG 1 1
8 21908 1 1 102 LEU H H -9.837 -4.248 -1.962 1.00 . A A . 102 LEU H 1 1
8 21909 1 1 102 LEU HA H -7.576 -4.468 -0.463 1.00 . A A . 102 LEU HA 1 1
8 21910 1 1 102 LEU HB2 H -9.393 -2.030 -0.632 1.00 . A A . 102 LEU HB2 1 1
8 21911 1 1 102 LEU HB3 H -7.733 -2.001 -0.051 1.00 . A A . 102 LEU HB3 1 1
8 21912 1 1 102 LEU HD11 H -8.823 -0.280 -2.374 1.00 . A A . 102 LEU HD11 1 1
8 21913 1 1 102 LEU HD12 H -7.527 -0.577 -3.530 1.00 . A A . 102 LEU HD12 1 1
8 21914 1 1 102 LEU HD13 H -7.139 -0.234 -1.840 1.00 . A A . 102 LEU HD13 1 1
8 21915 1 1 102 LEU HD21 H -6.259 -2.720 -3.499 1.00 . A A . 102 LEU HD21 1 1
8 21916 1 1 102 LEU HD22 H -6.666 -3.987 -2.345 1.00 . A A . 102 LEU HD22 1 1
8 21917 1 1 102 LEU HD23 H -5.800 -2.547 -1.801 1.00 . A A . 102 LEU HD23 1 1
8 21918 1 1 102 LEU HG H -8.634 -2.649 -2.885 1.00 . A A . 102 LEU HG 1 1
8 21919 1 1 102 LEU N N -9.506 -4.708 -1.179 1.00 . A A . 102 LEU N 1 1
8 21920 1 1 102 LEU O O -8.097 -4.546 1.971 1.00 . A A . 102 LEU O 1 1
8 21921 1 1 103 ASN C C -10.577 -5.221 3.505 1.00 . A A . 103 ASN C 1 1
8 21922 1 1 103 ASN CA C -10.619 -3.778 2.934 1.00 . A A . 103 ASN CA 1 1
8 21923 1 1 103 ASN CB C -12.020 -3.126 3.099 1.00 . A A . 103 ASN CB 1 1
8 21924 1 1 103 ASN CG C -11.998 -1.600 2.890 1.00 . A A . 103 ASN CG 1 1
8 21925 1 1 103 ASN H H -10.803 -3.454 0.828 1.00 . A A . 103 ASN H 1 1
8 21926 1 1 103 ASN HA H -9.905 -3.178 3.499 1.00 . A A . 103 ASN HA 1 1
8 21927 1 1 103 ASN HB2 H -12.701 -3.565 2.380 1.00 . A A . 103 ASN HB2 1 1
8 21928 1 1 103 ASN HB3 H -12.390 -3.319 4.099 1.00 . A A . 103 ASN HB3 1 1
8 21929 1 1 103 ASN HD21 H -13.108 -1.727 1.257 1.00 . A A . 103 ASN HD21 1 1
8 21930 1 1 103 ASN HD22 H -12.629 -0.138 1.713 1.00 . A A . 103 ASN HD22 1 1
8 21931 1 1 103 ASN N N -10.170 -3.745 1.527 1.00 . A A . 103 ASN N 1 1
8 21932 1 1 103 ASN ND2 N -12.645 -1.104 1.848 1.00 . A A . 103 ASN ND2 1 1
8 21933 1 1 103 ASN O O -9.814 -5.478 4.435 1.00 . A A . 103 ASN O 1 1
8 21934 1 1 103 ASN OD1 O -11.426 -0.867 3.687 1.00 . A A . 103 ASN OD1 1 1
8 21935 1 1 104 MET C C -10.083 -8.296 3.441 1.00 . A A . 104 MET C 1 1
8 21936 1 1 104 MET CA C -11.444 -7.563 3.375 1.00 . A A . 104 MET CA 1 1
8 21937 1 1 104 MET CB C -12.428 -8.355 2.469 1.00 . A A . 104 MET CB 1 1
8 21938 1 1 104 MET CE C -13.780 -11.745 4.577 1.00 . A A . 104 MET CE 1 1
8 21939 1 1 104 MET CG C -12.698 -9.817 2.866 1.00 . A A . 104 MET CG 1 1
8 21940 1 1 104 MET H H -11.765 -5.923 2.034 1.00 . A A . 104 MET H 1 1
8 21941 1 1 104 MET HA H -11.864 -7.511 4.379 1.00 . A A . 104 MET HA 1 1
8 21942 1 1 104 MET HB2 H -13.379 -7.835 2.462 1.00 . A A . 104 MET HB2 1 1
8 21943 1 1 104 MET HB3 H -12.034 -8.348 1.457 1.00 . A A . 104 MET HB3 1 1
8 21944 1 1 104 MET HE1 H -14.314 -11.973 5.487 1.00 . A A . 104 MET HE1 1 1
8 21945 1 1 104 MET HE2 H -12.820 -12.242 4.591 1.00 . A A . 104 MET HE2 1 1
8 21946 1 1 104 MET HE3 H -14.354 -12.092 3.729 1.00 . A A . 104 MET HE3 1 1
8 21947 1 1 104 MET HG2 H -13.320 -10.276 2.108 1.00 . A A . 104 MET HG2 1 1
8 21948 1 1 104 MET HG3 H -11.756 -10.352 2.922 1.00 . A A . 104 MET HG3 1 1
8 21949 1 1 104 MET N N -11.309 -6.164 2.873 1.00 . A A . 104 MET N 1 1
8 21950 1 1 104 MET O O -9.866 -9.123 4.318 1.00 . A A . 104 MET O 1 1
8 21951 1 1 104 MET SD S -13.541 -9.973 4.457 1.00 . A A . 104 MET SD 1 1
8 21952 1 1 105 HIS C C -6.780 -8.076 3.300 1.00 . A A . 105 HIS C 1 1
8 21953 1 1 105 HIS CA C -7.869 -8.679 2.377 1.00 . A A . 105 HIS CA 1 1
8 21954 1 1 105 HIS CB C -7.393 -8.711 0.899 1.00 . A A . 105 HIS CB 1 1
8 21955 1 1 105 HIS CD2 C -9.425 -9.718 -0.406 1.00 . A A . 105 HIS CD2 1 1
8 21956 1 1 105 HIS CE1 C -8.422 -11.451 -1.281 1.00 . A A . 105 HIS CE1 1 1
8 21957 1 1 105 HIS CG C -8.137 -9.689 0.013 1.00 . A A . 105 HIS CG 1 1
8 21958 1 1 105 HIS H H -9.392 -7.267 1.872 1.00 . A A . 105 HIS H 1 1
8 21959 1 1 105 HIS HA H -8.028 -9.706 2.692 1.00 . A A . 105 HIS HA 1 1
8 21960 1 1 105 HIS HB2 H -7.512 -7.728 0.462 1.00 . A A . 105 HIS HB2 1 1
8 21961 1 1 105 HIS HB3 H -6.343 -8.977 0.863 1.00 . A A . 105 HIS HB3 1 1
8 21962 1 1 105 HIS HD1 H -6.603 -11.073 -0.423 1.00 . A A . 105 HIS HD1 1 1
8 21963 1 1 105 HIS HD2 H -10.194 -8.997 -0.163 1.00 . A A . 105 HIS HD2 1 1
8 21964 1 1 105 HIS HE1 H -8.235 -12.352 -1.841 1.00 . A A . 105 HIS HE1 1 1
8 21965 1 1 105 HIS HE2 H -10.343 -10.995 -1.780 1.00 . A A . 105 HIS HE2 1 1
8 21966 1 1 105 HIS N N -9.172 -7.982 2.503 1.00 . A A . 105 HIS N 1 1
8 21967 1 1 105 HIS ND1 N -7.539 -10.801 -0.549 1.00 . A A . 105 HIS ND1 1 1
8 21968 1 1 105 HIS NE2 N -9.571 -10.817 -1.206 1.00 . A A . 105 HIS NE2 1 1
8 21969 1 1 105 HIS O O -5.965 -8.828 3.850 1.00 . A A . 105 HIS O 1 1
8 21970 1 1 106 TYR C C -6.156 -6.282 5.834 1.00 . A A . 106 TYR C 1 1
8 21971 1 1 106 TYR CA C -5.768 -6.064 4.360 1.00 . A A . 106 TYR CA 1 1
8 21972 1 1 106 TYR CB C -5.617 -4.544 4.052 1.00 . A A . 106 TYR CB 1 1
8 21973 1 1 106 TYR CD1 C -3.757 -4.946 2.338 1.00 . A A . 106 TYR CD1 1 1
8 21974 1 1 106 TYR CD2 C -5.340 -3.209 1.885 1.00 . A A . 106 TYR CD2 1 1
8 21975 1 1 106 TYR CE1 C -3.099 -4.653 1.159 1.00 . A A . 106 TYR CE1 1 1
8 21976 1 1 106 TYR CE2 C -4.686 -2.919 0.707 1.00 . A A . 106 TYR CE2 1 1
8 21977 1 1 106 TYR CG C -4.899 -4.231 2.728 1.00 . A A . 106 TYR CG 1 1
8 21978 1 1 106 TYR CZ C -3.570 -3.641 0.349 1.00 . A A . 106 TYR CZ 1 1
8 21979 1 1 106 TYR H H -7.392 -6.175 2.966 1.00 . A A . 106 TYR H 1 1
8 21980 1 1 106 TYR HA H -4.803 -6.543 4.195 1.00 . A A . 106 TYR HA 1 1
8 21981 1 1 106 TYR HB2 H -6.601 -4.093 4.017 1.00 . A A . 106 TYR HB2 1 1
8 21982 1 1 106 TYR HB3 H -5.048 -4.068 4.846 1.00 . A A . 106 TYR HB3 1 1
8 21983 1 1 106 TYR HD1 H -3.391 -5.744 2.972 1.00 . A A . 106 TYR HD1 1 1
8 21984 1 1 106 TYR HD2 H -6.219 -2.639 2.161 1.00 . A A . 106 TYR HD2 1 1
8 21985 1 1 106 TYR HE1 H -2.220 -5.218 0.879 1.00 . A A . 106 TYR HE1 1 1
8 21986 1 1 106 TYR HE2 H -5.055 -2.125 0.066 1.00 . A A . 106 TYR HE2 1 1
8 21987 1 1 106 TYR HH H -2.726 -4.165 -1.291 1.00 . A A . 106 TYR HH 1 1
8 21988 1 1 106 TYR N N -6.744 -6.728 3.453 1.00 . A A . 106 TYR N 1 1
8 21989 1 1 106 TYR O O -5.300 -6.644 6.652 1.00 . A A . 106 TYR O 1 1
8 21990 1 1 106 TYR OH O -2.923 -3.352 -0.827 1.00 . A A . 106 TYR OH 1 1
8 21991 1 1 107 ASN C C -9.566 -6.067 7.411 1.00 . A A . 107 ASN C 1 1
8 21992 1 1 107 ASN CA C -8.055 -6.353 7.458 1.00 . A A . 107 ASN CA 1 1
8 21993 1 1 107 ASN CB C -7.394 -5.588 8.655 1.00 . A A . 107 ASN CB 1 1
8 21994 1 1 107 ASN CG C -7.555 -4.056 8.619 1.00 . A A . 107 ASN CG 1 1
8 21995 1 1 107 ASN H H -8.029 -5.654 5.453 1.00 . A A . 107 ASN H 1 1
8 21996 1 1 107 ASN HA H -7.912 -7.424 7.614 1.00 . A A . 107 ASN HA 1 1
8 21997 1 1 107 ASN HB2 H -7.817 -5.957 9.579 1.00 . A A . 107 ASN HB2 1 1
8 21998 1 1 107 ASN HB3 H -6.333 -5.814 8.661 1.00 . A A . 107 ASN HB3 1 1
8 21999 1 1 107 ASN HD21 H -8.358 -4.061 10.427 1.00 . A A . 107 ASN HD21 1 1
8 22000 1 1 107 ASN HD22 H -8.248 -2.519 9.663 1.00 . A A . 107 ASN HD22 1 1
8 22001 1 1 107 ASN N N -7.446 -6.043 6.148 1.00 . A A . 107 ASN N 1 1
8 22002 1 1 107 ASN ND2 N -8.097 -3.486 9.681 1.00 . A A . 107 ASN ND2 1 1
8 22003 1 1 107 ASN O O -9.989 -4.952 7.102 1.00 . A A . 107 ASN O 1 1
8 22004 1 1 107 ASN OD1 O -7.180 -3.391 7.652 1.00 . A A . 107 ASN OD1 1 1
8 22005 1 1 108 LYS C C -12.036 -6.328 9.214 1.00 . A A . 108 LYS C 1 1
8 22006 1 1 108 LYS CA C -11.804 -6.986 7.846 1.00 . A A . 108 LYS CA 1 1
8 22007 1 1 108 LYS CB C -12.522 -8.359 7.714 1.00 . A A . 108 LYS CB 1 1
8 22008 1 1 108 LYS CD C -14.563 -7.420 6.465 1.00 . A A . 108 LYS CD 1 1
8 22009 1 1 108 LYS CE C -16.076 -7.159 6.496 1.00 . A A . 108 LYS CE 1 1
8 22010 1 1 108 LYS CG C -14.067 -8.253 7.675 1.00 . A A . 108 LYS CG 1 1
8 22011 1 1 108 LYS H H -9.944 -7.956 7.796 1.00 . A A . 108 LYS H 1 1
8 22012 1 1 108 LYS HA H -12.166 -6.320 7.065 1.00 . A A . 108 LYS HA 1 1
8 22013 1 1 108 LYS HB2 H -12.189 -8.839 6.795 1.00 . A A . 108 LYS HB2 1 1
8 22014 1 1 108 LYS HB3 H -12.238 -8.991 8.550 1.00 . A A . 108 LYS HB3 1 1
8 22015 1 1 108 LYS HD2 H -14.051 -6.463 6.465 1.00 . A A . 108 LYS HD2 1 1
8 22016 1 1 108 LYS HD3 H -14.314 -7.952 5.551 1.00 . A A . 108 LYS HD3 1 1
8 22017 1 1 108 LYS HE2 H -16.365 -6.665 5.577 1.00 . A A . 108 LYS HE2 1 1
8 22018 1 1 108 LYS HE3 H -16.597 -8.104 6.568 1.00 . A A . 108 LYS HE3 1 1
8 22019 1 1 108 LYS HG2 H -14.490 -9.251 7.611 1.00 . A A . 108 LYS HG2 1 1
8 22020 1 1 108 LYS HG3 H -14.409 -7.781 8.594 1.00 . A A . 108 LYS HG3 1 1
8 22021 1 1 108 LYS HZ1 H -16.232 -6.760 8.547 1.00 . A A . 108 LYS HZ1 1 1
8 22022 1 1 108 LYS HZ2 H -17.499 -6.127 7.628 1.00 . A A . 108 LYS HZ2 1 1
8 22023 1 1 108 LYS HZ3 H -15.986 -5.381 7.605 1.00 . A A . 108 LYS HZ3 1 1
8 22024 1 1 108 LYS N N -10.364 -7.106 7.688 1.00 . A A . 108 LYS N 1 1
8 22025 1 1 108 LYS NZ N -16.477 -6.299 7.647 1.00 . A A . 108 LYS NZ 1 1
8 22026 1 1 108 LYS O O -12.185 -7.018 10.239 1.00 . A A . 108 LYS O 1 1
8 22027 1 1 109 ALA C C -11.329 -2.700 9.837 1.00 . A A . 109 ALA C 1 1
8 22028 1 1 109 ALA CA C -11.841 -4.073 10.316 1.00 . A A . 109 ALA CA 1 1
8 22029 1 1 109 ALA CB C -10.847 -4.639 11.362 1.00 . A A . 109 ALA CB 1 1
8 22030 1 1 109 ALA H H -12.399 -4.610 8.335 1.00 . A A . 109 ALA H 1 1
8 22031 1 1 109 ALA HA H -12.804 -3.932 10.800 1.00 . A A . 109 ALA HA 1 1
8 22032 1 1 109 ALA HB1 H -11.218 -5.583 11.727 1.00 . A A . 109 ALA HB1 1 1
8 22033 1 1 109 ALA HB2 H -10.751 -3.948 12.199 1.00 . A A . 109 ALA HB2 1 1
8 22034 1 1 109 ALA HB3 H -9.877 -4.789 10.906 1.00 . A A . 109 ALA HB3 1 1
8 22035 1 1 109 ALA N N -12.066 -4.988 9.167 1.00 . A A . 109 ALA N 1 1
8 22036 1 1 109 ALA O O -11.242 -1.763 10.643 1.00 . A A . 109 ALA O 1 1
8 22037 1 1 110 ASN C C -11.497 -0.261 7.907 1.00 . A A . 110 ASN C 1 1
8 22038 1 1 110 ASN CA C -10.397 -1.350 7.944 1.00 . A A . 110 ASN CA 1 1
8 22039 1 1 110 ASN CB C -9.800 -1.610 6.533 1.00 . A A . 110 ASN CB 1 1
8 22040 1 1 110 ASN CG C -8.955 -0.434 6.020 1.00 . A A . 110 ASN CG 1 1
8 22041 1 1 110 ASN H H -10.906 -3.432 7.998 1.00 . A A . 110 ASN H 1 1
8 22042 1 1 110 ASN HA H -9.591 -0.999 8.592 1.00 . A A . 110 ASN HA 1 1
8 22043 1 1 110 ASN HB2 H -9.172 -2.493 6.576 1.00 . A A . 110 ASN HB2 1 1
8 22044 1 1 110 ASN HB3 H -10.609 -1.797 5.834 1.00 . A A . 110 ASN HB3 1 1
8 22045 1 1 110 ASN HD21 H -10.541 0.412 5.155 1.00 . A A . 110 ASN HD21 1 1
8 22046 1 1 110 ASN HD22 H -9.039 1.255 4.972 1.00 . A A . 110 ASN HD22 1 1
8 22047 1 1 110 ASN N N -10.918 -2.610 8.546 1.00 . A A . 110 ASN N 1 1
8 22048 1 1 110 ASN ND2 N -9.575 0.509 5.313 1.00 . A A . 110 ASN ND2 1 1
8 22049 1 1 110 ASN O O -12.225 -0.117 6.919 1.00 . A A . 110 ASN O 1 1
8 22050 1 1 110 ASN OD1 O -7.745 -0.372 6.267 1.00 . A A . 110 ASN OD1 1 1
8 22051 1 1 111 ASP C C -12.910 2.497 8.266 1.00 . A A . 111 ASP C 1 1
8 22052 1 1 111 ASP CA C -12.676 1.426 9.349 1.00 . A A . 111 ASP CA 1 1
8 22053 1 1 111 ASP CB C -12.379 2.100 10.722 1.00 . A A . 111 ASP CB 1 1
8 22054 1 1 111 ASP CG C -13.341 3.252 11.087 1.00 . A A . 111 ASP CG 1 1
8 22055 1 1 111 ASP H H -10.858 0.386 9.682 1.00 . A A . 111 ASP H 1 1
8 22056 1 1 111 ASP HA H -13.575 0.834 9.450 1.00 . A A . 111 ASP HA 1 1
8 22057 1 1 111 ASP HB2 H -12.445 1.348 11.499 1.00 . A A . 111 ASP HB2 1 1
8 22058 1 1 111 ASP HB3 H -11.360 2.485 10.707 1.00 . A A . 111 ASP HB3 1 1
8 22059 1 1 111 ASP N N -11.577 0.486 9.025 1.00 . A A . 111 ASP N 1 1
8 22060 1 1 111 ASP O O -14.057 2.793 7.907 1.00 . A A . 111 ASP O 1 1
8 22061 1 1 111 ASP OD1 O -14.503 2.973 11.467 1.00 . A A . 111 ASP OD1 1 1
8 22062 1 1 111 ASP OD2 O -12.937 4.434 10.992 1.00 . A A . 111 ASP OD2 1 1
8 22063 1 1 112 PHE C C -12.406 3.805 5.437 1.00 . A A . 112 PHE C 1 1
8 22064 1 1 112 PHE CA C -11.832 4.197 6.817 1.00 . A A . 112 PHE CA 1 1
8 22065 1 1 112 PHE CB C -10.403 4.802 6.678 1.00 . A A . 112 PHE CB 1 1
8 22066 1 1 112 PHE CD1 C -9.601 4.772 9.105 1.00 . A A . 112 PHE CD1 1 1
8 22067 1 1 112 PHE CD2 C -9.663 6.881 7.969 1.00 . A A . 112 PHE CD2 1 1
8 22068 1 1 112 PHE CE1 C -9.129 5.400 10.243 1.00 . A A . 112 PHE CE1 1 1
8 22069 1 1 112 PHE CE2 C -9.191 7.506 9.112 1.00 . A A . 112 PHE CE2 1 1
8 22070 1 1 112 PHE CG C -9.879 5.499 7.944 1.00 . A A . 112 PHE CG 1 1
8 22071 1 1 112 PHE CZ C -8.924 6.765 10.247 1.00 . A A . 112 PHE CZ 1 1
8 22072 1 1 112 PHE H H -10.944 2.702 8.031 1.00 . A A . 112 PHE H 1 1
8 22073 1 1 112 PHE HA H -12.484 4.950 7.245 1.00 . A A . 112 PHE HA 1 1
8 22074 1 1 112 PHE HB2 H -9.708 4.010 6.431 1.00 . A A . 112 PHE HB2 1 1
8 22075 1 1 112 PHE HB3 H -10.400 5.527 5.869 1.00 . A A . 112 PHE HB3 1 1
8 22076 1 1 112 PHE HD1 H -9.755 3.699 9.113 1.00 . A A . 112 PHE HD1 1 1
8 22077 1 1 112 PHE HD2 H -9.869 7.470 7.082 1.00 . A A . 112 PHE HD2 1 1
8 22078 1 1 112 PHE HE1 H -8.917 4.819 11.133 1.00 . A A . 112 PHE HE1 1 1
8 22079 1 1 112 PHE HE2 H -9.026 8.576 9.112 1.00 . A A . 112 PHE HE2 1 1
8 22080 1 1 112 PHE HZ H -8.558 7.256 11.140 1.00 . A A . 112 PHE HZ 1 1
8 22081 1 1 112 PHE N N -11.808 3.061 7.757 1.00 . A A . 112 PHE N 1 1
8 22082 1 1 112 PHE O O -12.783 4.686 4.653 1.00 . A A . 112 PHE O 1 1
8 22083 1 1 113 GLU C C -12.479 2.409 2.632 1.00 . A A . 113 GLU C 1 1
8 22084 1 1 113 GLU CA C -13.092 1.904 3.953 1.00 . A A . 113 GLU CA 1 1
8 22085 1 1 113 GLU CB C -14.631 2.130 4.034 1.00 . A A . 113 GLU CB 1 1
8 22086 1 1 113 GLU CD C -15.263 -0.307 4.569 1.00 . A A . 113 GLU CD 1 1
8 22087 1 1 113 GLU CG C -15.357 1.170 5.004 1.00 . A A . 113 GLU CG 1 1
8 22088 1 1 113 GLU H H -11.928 1.875 5.729 1.00 . A A . 113 GLU H 1 1
8 22089 1 1 113 GLU HA H -12.904 0.840 3.995 1.00 . A A . 113 GLU HA 1 1
8 22090 1 1 113 GLU HB2 H -14.811 3.147 4.368 1.00 . A A . 113 GLU HB2 1 1
8 22091 1 1 113 GLU HB3 H -15.065 2.012 3.047 1.00 . A A . 113 GLU HB3 1 1
8 22092 1 1 113 GLU HG2 H -14.924 1.286 5.992 1.00 . A A . 113 GLU HG2 1 1
8 22093 1 1 113 GLU HG3 H -16.402 1.451 5.046 1.00 . A A . 113 GLU HG3 1 1
8 22094 1 1 113 GLU N N -12.420 2.482 5.141 1.00 . A A . 113 GLU N 1 1
8 22095 1 1 113 GLU O O -13.145 2.397 1.585 1.00 . A A . 113 GLU O 1 1
8 22096 1 1 113 GLU OE1 O -15.837 -0.651 3.515 1.00 . A A . 113 GLU OE1 1 1
8 22097 1 1 113 GLU OE2 O -14.608 -1.123 5.256 1.00 . A A . 113 GLU OE2 1 1
8 22098 1 1 114 VAL C C -11.025 4.444 0.821 1.00 . A A . 114 VAL C 1 1
8 22099 1 1 114 VAL CA C -10.326 3.309 1.643 1.00 . A A . 114 VAL CA 1 1
8 22100 1 1 114 VAL CB C -9.649 2.197 0.717 1.00 . A A . 114 VAL CB 1 1
8 22101 1 1 114 VAL CG1 C -8.687 1.308 1.542 1.00 . A A . 114 VAL CG1 1 1
8 22102 1 1 114 VAL CG2 C -10.665 1.321 -0.066 1.00 . A A . 114 VAL CG2 1 1
8 22103 1 1 114 VAL H H -10.748 2.598 3.590 1.00 . A A . 114 VAL H 1 1
8 22104 1 1 114 VAL HA H -9.499 3.788 2.171 1.00 . A A . 114 VAL HA 1 1
8 22105 1 1 114 VAL HB H -9.039 2.721 -0.017 1.00 . A A . 114 VAL HB 1 1
8 22106 1 1 114 VAL HG11 H -8.194 0.595 0.890 1.00 . A A . 114 VAL HG11 1 1
8 22107 1 1 114 VAL HG12 H -9.239 0.771 2.305 1.00 . A A . 114 VAL HG12 1 1
8 22108 1 1 114 VAL HG13 H -7.937 1.929 2.018 1.00 . A A . 114 VAL HG13 1 1
8 22109 1 1 114 VAL HG21 H -11.280 1.955 -0.694 1.00 . A A . 114 VAL HG21 1 1
8 22110 1 1 114 VAL HG22 H -11.302 0.784 0.630 1.00 . A A . 114 VAL HG22 1 1
8 22111 1 1 114 VAL HG23 H -10.138 0.610 -0.688 1.00 . A A . 114 VAL HG23 1 1
8 22112 1 1 114 VAL N N -11.171 2.745 2.722 1.00 . A A . 114 VAL N 1 1
8 22113 1 1 114 VAL O O -11.813 4.168 -0.087 1.00 . A A . 114 VAL O 1 1
8 22114 1 1 115 PRO C C -10.519 7.028 -0.999 1.00 . A A . 115 PRO C 1 1
8 22115 1 1 115 PRO CA C -11.241 6.926 0.373 1.00 . A A . 115 PRO CA 1 1
8 22116 1 1 115 PRO CB C -10.903 8.151 1.280 1.00 . A A . 115 PRO CB 1 1
8 22117 1 1 115 PRO CD C -10.224 6.206 2.497 1.00 . A A . 115 PRO CD 1 1
8 22118 1 1 115 PRO CG C -10.808 7.593 2.670 1.00 . A A . 115 PRO CG 1 1
8 22119 1 1 115 PRO HA H -12.311 6.888 0.198 1.00 . A A . 115 PRO HA 1 1
8 22120 1 1 115 PRO HB2 H -9.957 8.599 0.976 1.00 . A A . 115 PRO HB2 1 1
8 22121 1 1 115 PRO HB3 H -11.692 8.893 1.224 1.00 . A A . 115 PRO HB3 1 1
8 22122 1 1 115 PRO HD2 H -9.141 6.250 2.434 1.00 . A A . 115 PRO HD2 1 1
8 22123 1 1 115 PRO HD3 H -10.523 5.555 3.314 1.00 . A A . 115 PRO HD3 1 1
8 22124 1 1 115 PRO HG2 H -10.160 8.219 3.287 1.00 . A A . 115 PRO HG2 1 1
8 22125 1 1 115 PRO HG3 H -11.794 7.530 3.117 1.00 . A A . 115 PRO HG3 1 1
8 22126 1 1 115 PRO N N -10.810 5.752 1.200 1.00 . A A . 115 PRO N 1 1
8 22127 1 1 115 PRO O O -9.569 6.277 -1.270 1.00 . A A . 115 PRO O 1 1
8 22128 1 1 116 GLU C C -9.099 8.114 -3.521 1.00 . A A . 116 GLU C 1 1
8 22129 1 1 116 GLU CA C -10.609 8.188 -3.241 1.00 . A A . 116 GLU CA 1 1
8 22130 1 1 116 GLU CB C -11.166 9.540 -3.768 1.00 . A A . 116 GLU CB 1 1
8 22131 1 1 116 GLU CD C -13.497 8.679 -4.466 1.00 . A A . 116 GLU CD 1 1
8 22132 1 1 116 GLU CG C -12.695 9.700 -3.642 1.00 . A A . 116 GLU CG 1 1
8 22133 1 1 116 GLU H H -11.564 8.683 -1.407 1.00 . A A . 116 GLU H 1 1
8 22134 1 1 116 GLU HA H -11.099 7.384 -3.784 1.00 . A A . 116 GLU HA 1 1
8 22135 1 1 116 GLU HB2 H -10.699 10.345 -3.208 1.00 . A A . 116 GLU HB2 1 1
8 22136 1 1 116 GLU HB3 H -10.900 9.652 -4.817 1.00 . A A . 116 GLU HB3 1 1
8 22137 1 1 116 GLU HG2 H -12.969 9.600 -2.595 1.00 . A A . 116 GLU HG2 1 1
8 22138 1 1 116 GLU HG3 H -12.962 10.701 -3.971 1.00 . A A . 116 GLU HG3 1 1
8 22139 1 1 116 GLU N N -10.962 8.022 -1.805 1.00 . A A . 116 GLU N 1 1
8 22140 1 1 116 GLU O O -8.700 7.517 -4.517 1.00 . A A . 116 GLU O 1 1
8 22141 1 1 116 GLU OE1 O -13.706 8.922 -5.668 1.00 . A A . 116 GLU OE1 1 1
8 22142 1 1 116 GLU OE2 O -13.924 7.637 -3.920 1.00 . A A . 116 GLU OE2 1 1
8 22143 1 1 117 ARG C C -6.249 7.314 -2.956 1.00 . A A . 117 ARG C 1 1
8 22144 1 1 117 ARG CA C -6.810 8.727 -2.699 1.00 . A A . 117 ARG CA 1 1
8 22145 1 1 117 ARG CB C -6.220 9.292 -1.370 1.00 . A A . 117 ARG CB 1 1
8 22146 1 1 117 ARG CD C -4.179 9.528 0.202 1.00 . A A . 117 ARG CD 1 1
8 22147 1 1 117 ARG CG C -4.688 9.072 -1.180 1.00 . A A . 117 ARG CG 1 1
8 22148 1 1 117 ARG CZ C -2.221 9.096 1.711 1.00 . A A . 117 ARG CZ 1 1
8 22149 1 1 117 ARG H H -8.703 9.329 -1.966 1.00 . A A . 117 ARG H 1 1
8 22150 1 1 117 ARG HA H -6.506 9.376 -3.512 1.00 . A A . 117 ARG HA 1 1
8 22151 1 1 117 ARG HB2 H -6.416 10.359 -1.331 1.00 . A A . 117 ARG HB2 1 1
8 22152 1 1 117 ARG HB3 H -6.734 8.822 -0.537 1.00 . A A . 117 ARG HB3 1 1
8 22153 1 1 117 ARG HD2 H -4.118 10.610 0.216 1.00 . A A . 117 ARG HD2 1 1
8 22154 1 1 117 ARG HD3 H -4.885 9.202 0.962 1.00 . A A . 117 ARG HD3 1 1
8 22155 1 1 117 ARG HE H -2.399 8.455 -0.187 1.00 . A A . 117 ARG HE 1 1
8 22156 1 1 117 ARG HG2 H -4.472 8.015 -1.289 1.00 . A A . 117 ARG HG2 1 1
8 22157 1 1 117 ARG HG3 H -4.155 9.621 -1.950 1.00 . A A . 117 ARG HG3 1 1
8 22158 1 1 117 ARG HH11 H -3.682 10.205 2.592 1.00 . A A . 117 ARG HH11 1 1
8 22159 1 1 117 ARG HH12 H -2.311 9.865 3.594 1.00 . A A . 117 ARG HH12 1 1
8 22160 1 1 117 ARG HH21 H -0.612 7.977 1.167 1.00 . A A . 117 ARG HH21 1 1
8 22161 1 1 117 ARG HH22 H -0.575 8.603 2.783 1.00 . A A . 117 ARG HH22 1 1
8 22162 1 1 117 ARG N N -8.292 8.755 -2.645 1.00 . A A . 117 ARG N 1 1
8 22163 1 1 117 ARG NE N -2.847 8.967 0.524 1.00 . A A . 117 ARG NE 1 1
8 22164 1 1 117 ARG NH1 N -2.784 9.773 2.713 1.00 . A A . 117 ARG NH1 1 1
8 22165 1 1 117 ARG NH2 N -1.044 8.511 1.902 1.00 . A A . 117 ARG NH2 1 1
8 22166 1 1 117 ARG O O -5.480 7.114 -3.893 1.00 . A A . 117 ARG O 1 1
8 22167 1 1 118 PHE C C -6.557 4.202 -3.381 1.00 . A A . 118 PHE C 1 1
8 22168 1 1 118 PHE CA C -6.117 4.977 -2.127 1.00 . A A . 118 PHE CA 1 1
8 22169 1 1 118 PHE CB C -6.539 4.237 -0.831 1.00 . A A . 118 PHE CB 1 1
8 22170 1 1 118 PHE CD1 C -4.757 5.422 0.567 1.00 . A A . 118 PHE CD1 1 1
8 22171 1 1 118 PHE CD2 C -6.885 5.010 1.576 1.00 . A A . 118 PHE CD2 1 1
8 22172 1 1 118 PHE CE1 C -4.319 6.015 1.738 1.00 . A A . 118 PHE CE1 1 1
8 22173 1 1 118 PHE CE2 C -6.443 5.603 2.749 1.00 . A A . 118 PHE CE2 1 1
8 22174 1 1 118 PHE CG C -6.053 4.905 0.464 1.00 . A A . 118 PHE CG 1 1
8 22175 1 1 118 PHE CZ C -5.162 6.106 2.828 1.00 . A A . 118 PHE CZ 1 1
8 22176 1 1 118 PHE H H -7.384 6.553 -1.489 1.00 . A A . 118 PHE H 1 1
8 22177 1 1 118 PHE HA H -5.035 5.056 -2.144 1.00 . A A . 118 PHE HA 1 1
8 22178 1 1 118 PHE HB2 H -7.623 4.176 -0.798 1.00 . A A . 118 PHE HB2 1 1
8 22179 1 1 118 PHE HB3 H -6.137 3.228 -0.847 1.00 . A A . 118 PHE HB3 1 1
8 22180 1 1 118 PHE HD1 H -4.089 5.357 -0.283 1.00 . A A . 118 PHE HD1 1 1
8 22181 1 1 118 PHE HD2 H -7.895 4.624 1.524 1.00 . A A . 118 PHE HD2 1 1
8 22182 1 1 118 PHE HE1 H -3.311 6.409 1.800 1.00 . A A . 118 PHE HE1 1 1
8 22183 1 1 118 PHE HE2 H -7.106 5.674 3.604 1.00 . A A . 118 PHE HE2 1 1
8 22184 1 1 118 PHE HZ H -4.813 6.567 3.745 1.00 . A A . 118 PHE HZ 1 1
8 22185 1 1 118 PHE N N -6.664 6.346 -2.119 1.00 . A A . 118 PHE N 1 1
8 22186 1 1 118 PHE O O -5.832 3.324 -3.869 1.00 . A A . 118 PHE O 1 1
8 22187 1 1 119 LEU C C -7.544 4.575 -6.365 1.00 . A A . 119 LEU C 1 1
8 22188 1 1 119 LEU CA C -8.264 3.977 -5.150 1.00 . A A . 119 LEU CA 1 1
8 22189 1 1 119 LEU CB C -9.786 4.190 -5.308 1.00 . A A . 119 LEU CB 1 1
8 22190 1 1 119 LEU CD1 C -10.358 1.835 -4.499 1.00 . A A . 119 LEU CD1 1 1
8 22191 1 1 119 LEU CD2 C -10.743 3.826 -2.968 1.00 . A A . 119 LEU CD2 1 1
8 22192 1 1 119 LEU CG C -10.712 3.327 -4.416 1.00 . A A . 119 LEU CG 1 1
8 22193 1 1 119 LEU H H -8.300 5.192 -3.417 1.00 . A A . 119 LEU H 1 1
8 22194 1 1 119 LEU HA H -8.063 2.908 -5.123 1.00 . A A . 119 LEU HA 1 1
8 22195 1 1 119 LEU HB2 H -10.002 5.238 -5.123 1.00 . A A . 119 LEU HB2 1 1
8 22196 1 1 119 LEU HB3 H -10.047 3.983 -6.342 1.00 . A A . 119 LEU HB3 1 1
8 22197 1 1 119 LEU HD11 H -9.354 1.667 -4.126 1.00 . A A . 119 LEU HD11 1 1
8 22198 1 1 119 LEU HD12 H -10.414 1.513 -5.532 1.00 . A A . 119 LEU HD12 1 1
8 22199 1 1 119 LEU HD13 H -11.062 1.260 -3.911 1.00 . A A . 119 LEU HD13 1 1
8 22200 1 1 119 LEU HD21 H -9.759 3.738 -2.521 1.00 . A A . 119 LEU HD21 1 1
8 22201 1 1 119 LEU HD22 H -11.450 3.235 -2.398 1.00 . A A . 119 LEU HD22 1 1
8 22202 1 1 119 LEU HD23 H -11.054 4.860 -2.949 1.00 . A A . 119 LEU HD23 1 1
8 22203 1 1 119 LEU HG H -11.720 3.415 -4.806 1.00 . A A . 119 LEU HG 1 1
8 22204 1 1 119 LEU N N -7.748 4.545 -3.897 1.00 . A A . 119 LEU N 1 1
8 22205 1 1 119 LEU O O -7.354 3.881 -7.357 1.00 . A A . 119 LEU O 1 1
8 22206 1 1 120 GLU C C -5.016 5.997 -7.420 1.00 . A A . 120 GLU C 1 1
8 22207 1 1 120 GLU CA C -6.437 6.574 -7.338 1.00 . A A . 120 GLU CA 1 1
8 22208 1 1 120 GLU CB C -6.410 8.100 -7.048 1.00 . A A . 120 GLU CB 1 1
8 22209 1 1 120 GLU CD C -5.660 10.445 -7.823 1.00 . A A . 120 GLU CD 1 1
8 22210 1 1 120 GLU CG C -5.711 8.941 -8.135 1.00 . A A . 120 GLU CG 1 1
8 22211 1 1 120 GLU H H -7.398 6.375 -5.476 1.00 . A A . 120 GLU H 1 1
8 22212 1 1 120 GLU HA H -6.944 6.400 -8.283 1.00 . A A . 120 GLU HA 1 1
8 22213 1 1 120 GLU HB2 H -7.437 8.448 -6.953 1.00 . A A . 120 GLU HB2 1 1
8 22214 1 1 120 GLU HB3 H -5.905 8.268 -6.103 1.00 . A A . 120 GLU HB3 1 1
8 22215 1 1 120 GLU HG2 H -4.695 8.573 -8.253 1.00 . A A . 120 GLU HG2 1 1
8 22216 1 1 120 GLU HG3 H -6.236 8.796 -9.077 1.00 . A A . 120 GLU HG3 1 1
8 22217 1 1 120 GLU N N -7.179 5.871 -6.281 1.00 . A A . 120 GLU N 1 1
8 22218 1 1 120 GLU O O -4.459 5.829 -8.508 1.00 . A A . 120 GLU O 1 1
8 22219 1 1 120 GLU OE1 O -6.631 11.167 -8.137 1.00 . A A . 120 GLU OE1 1 1
8 22220 1 1 120 GLU OE2 O -4.655 10.914 -7.252 1.00 . A A . 120 GLU OE2 1 1
8 22221 1 1 121 VAL C C -3.310 3.567 -6.726 1.00 . A A . 121 VAL C 1 1
8 22222 1 1 121 VAL CA C -3.193 4.969 -6.107 1.00 . A A . 121 VAL CA 1 1
8 22223 1 1 121 VAL CB C -2.722 4.919 -4.605 1.00 . A A . 121 VAL CB 1 1
8 22224 1 1 121 VAL CG1 C -1.505 3.987 -4.396 1.00 . A A . 121 VAL CG1 1 1
8 22225 1 1 121 VAL CG2 C -2.404 6.350 -4.102 1.00 . A A . 121 VAL CG2 1 1
8 22226 1 1 121 VAL H H -4.943 5.912 -5.423 1.00 . A A . 121 VAL H 1 1
8 22227 1 1 121 VAL HA H -2.451 5.533 -6.676 1.00 . A A . 121 VAL HA 1 1
8 22228 1 1 121 VAL HB H -3.543 4.531 -4.010 1.00 . A A . 121 VAL HB 1 1
8 22229 1 1 121 VAL HG11 H -0.673 4.335 -4.995 1.00 . A A . 121 VAL HG11 1 1
8 22230 1 1 121 VAL HG12 H -1.760 2.979 -4.692 1.00 . A A . 121 VAL HG12 1 1
8 22231 1 1 121 VAL HG13 H -1.218 3.988 -3.350 1.00 . A A . 121 VAL HG13 1 1
8 22232 1 1 121 VAL HG21 H -3.286 6.971 -4.189 1.00 . A A . 121 VAL HG21 1 1
8 22233 1 1 121 VAL HG22 H -1.610 6.780 -4.707 1.00 . A A . 121 VAL HG22 1 1
8 22234 1 1 121 VAL HG23 H -2.088 6.322 -3.066 1.00 . A A . 121 VAL HG23 1 1
8 22235 1 1 121 VAL N N -4.465 5.672 -6.237 1.00 . A A . 121 VAL N 1 1
8 22236 1 1 121 VAL O O -2.451 3.196 -7.502 1.00 . A A . 121 VAL O 1 1
8 22237 1 1 122 ALA C C -4.796 1.600 -8.576 1.00 . A A . 122 ALA C 1 1
8 22238 1 1 122 ALA CA C -4.688 1.508 -7.038 1.00 . A A . 122 ALA CA 1 1
8 22239 1 1 122 ALA CB C -5.983 0.917 -6.469 1.00 . A A . 122 ALA CB 1 1
8 22240 1 1 122 ALA H H -5.034 3.168 -5.752 1.00 . A A . 122 ALA H 1 1
8 22241 1 1 122 ALA HA H -3.869 0.840 -6.775 1.00 . A A . 122 ALA HA 1 1
8 22242 1 1 122 ALA HB1 H -5.912 0.831 -5.393 1.00 . A A . 122 ALA HB1 1 1
8 22243 1 1 122 ALA HB2 H -6.154 -0.067 -6.899 1.00 . A A . 122 ALA HB2 1 1
8 22244 1 1 122 ALA HB3 H -6.817 1.561 -6.726 1.00 . A A . 122 ALA HB3 1 1
8 22245 1 1 122 ALA N N -4.407 2.830 -6.423 1.00 . A A . 122 ALA N 1 1
8 22246 1 1 122 ALA O O -4.253 0.754 -9.298 1.00 . A A . 122 ALA O 1 1
8 22247 1 1 123 GLN C C -4.467 3.069 -11.228 1.00 . A A . 123 GLN C 1 1
8 22248 1 1 123 GLN CA C -5.773 2.920 -10.452 1.00 . A A . 123 GLN CA 1 1
8 22249 1 1 123 GLN CB C -6.678 4.197 -10.579 1.00 . A A . 123 GLN CB 1 1
8 22250 1 1 123 GLN CD C -6.272 5.237 -12.955 1.00 . A A . 123 GLN CD 1 1
8 22251 1 1 123 GLN CG C -7.250 4.532 -11.993 1.00 . A A . 123 GLN CG 1 1
8 22252 1 1 123 GLN H H -5.778 3.327 -8.387 1.00 . A A . 123 GLN H 1 1
8 22253 1 1 123 GLN HA H -6.321 2.068 -10.829 1.00 . A A . 123 GLN HA 1 1
8 22254 1 1 123 GLN HB2 H -7.524 4.069 -9.912 1.00 . A A . 123 GLN HB2 1 1
8 22255 1 1 123 GLN HB3 H -6.112 5.059 -10.228 1.00 . A A . 123 GLN HB3 1 1
8 22256 1 1 123 GLN HE21 H -6.794 7.013 -12.248 1.00 . A A . 123 GLN HE21 1 1
8 22257 1 1 123 GLN HE22 H -5.601 7.021 -13.497 1.00 . A A . 123 GLN HE22 1 1
8 22258 1 1 123 GLN HG2 H -7.567 3.610 -12.459 1.00 . A A . 123 GLN HG2 1 1
8 22259 1 1 123 GLN HG3 H -8.128 5.164 -11.874 1.00 . A A . 123 GLN HG3 1 1
8 22260 1 1 123 GLN N N -5.475 2.669 -9.036 1.00 . A A . 123 GLN N 1 1
8 22261 1 1 123 GLN NE2 N -6.216 6.556 -12.890 1.00 . A A . 123 GLN NE2 1 1
8 22262 1 1 123 GLN O O -4.177 2.283 -12.123 1.00 . A A . 123 GLN O 1 1
8 22263 1 1 123 GLN OE1 O -5.568 4.602 -13.746 1.00 . A A . 123 GLN OE1 1 1
8 22264 1 1 124 ILE C C -1.281 3.485 -11.216 1.00 . A A . 124 ILE C 1 1
8 22265 1 1 124 ILE CA C -2.439 4.489 -11.449 1.00 . A A . 124 ILE CA 1 1
8 22266 1 1 124 ILE CB C -2.094 5.956 -10.953 1.00 . A A . 124 ILE CB 1 1
8 22267 1 1 124 ILE CD1 C -3.135 8.356 -10.840 1.00 . A A . 124 ILE CD1 1 1
8 22268 1 1 124 ILE CG1 C -3.250 6.936 -11.365 1.00 . A A . 124 ILE CG1 1 1
8 22269 1 1 124 ILE CG2 C -0.731 6.464 -11.463 1.00 . A A . 124 ILE CG2 1 1
8 22270 1 1 124 ILE H H -3.927 4.502 -9.955 1.00 . A A . 124 ILE H 1 1
8 22271 1 1 124 ILE HA H -2.645 4.537 -12.517 1.00 . A A . 124 ILE HA 1 1
8 22272 1 1 124 ILE HB H -2.042 5.931 -9.869 1.00 . A A . 124 ILE HB 1 1
8 22273 1 1 124 ILE HD11 H -3.132 8.338 -9.758 1.00 . A A . 124 ILE HD11 1 1
8 22274 1 1 124 ILE HD12 H -3.982 8.934 -11.183 1.00 . A A . 124 ILE HD12 1 1
8 22275 1 1 124 ILE HD13 H -2.222 8.815 -11.197 1.00 . A A . 124 ILE HD13 1 1
8 22276 1 1 124 ILE HG12 H -3.298 6.999 -12.445 1.00 . A A . 124 ILE HG12 1 1
8 22277 1 1 124 ILE HG13 H -4.192 6.537 -11.004 1.00 . A A . 124 ILE HG13 1 1
8 22278 1 1 124 ILE HG21 H 0.053 5.788 -11.139 1.00 . A A . 124 ILE HG21 1 1
8 22279 1 1 124 ILE HG22 H -0.529 7.450 -11.061 1.00 . A A . 124 ILE HG22 1 1
8 22280 1 1 124 ILE HG23 H -0.736 6.512 -12.543 1.00 . A A . 124 ILE HG23 1 1
8 22281 1 1 124 ILE N N -3.670 4.047 -10.784 1.00 . A A . 124 ILE N 1 1
8 22282 1 1 124 ILE O O -0.428 3.310 -12.100 1.00 . A A . 124 ILE O 1 1
8 22283 1 1 125 THR C C -0.466 0.570 -10.715 1.00 . A A . 125 THR C 1 1
8 22284 1 1 125 THR CA C -0.266 1.755 -9.766 1.00 . A A . 125 THR CA 1 1
8 22285 1 1 125 THR CB C -0.225 1.278 -8.248 1.00 . A A . 125 THR CB 1 1
8 22286 1 1 125 THR CG2 C -1.321 0.283 -7.845 1.00 . A A . 125 THR CG2 1 1
8 22287 1 1 125 THR H H -1.995 2.947 -9.411 1.00 . A A . 125 THR H 1 1
8 22288 1 1 125 THR HA H 0.698 2.212 -9.988 1.00 . A A . 125 THR HA 1 1
8 22289 1 1 125 THR HB H -0.331 2.165 -7.627 1.00 . A A . 125 THR HB 1 1
8 22290 1 1 125 THR HG1 H 1.711 1.375 -7.903 1.00 . A A . 125 THR HG1 1 1
8 22291 1 1 125 THR HG21 H -1.217 -0.635 -8.413 1.00 . A A . 125 THR HG21 1 1
8 22292 1 1 125 THR HG22 H -2.290 0.713 -8.047 1.00 . A A . 125 THR HG22 1 1
8 22293 1 1 125 THR HG23 H -1.247 0.057 -6.787 1.00 . A A . 125 THR HG23 1 1
8 22294 1 1 125 THR N N -1.288 2.777 -10.058 1.00 . A A . 125 THR N 1 1
8 22295 1 1 125 THR O O 0.489 0.146 -11.355 1.00 . A A . 125 THR O 1 1
8 22296 1 1 125 THR OG1 O 1.042 0.686 -7.940 1.00 . A A . 125 THR OG1 1 1
8 22297 1 1 126 LEU C C -1.928 -0.656 -13.188 1.00 . A A . 126 LEU C 1 1
8 22298 1 1 126 LEU CA C -2.052 -1.051 -11.709 1.00 . A A . 126 LEU CA 1 1
8 22299 1 1 126 LEU CB C -3.473 -1.596 -11.430 1.00 . A A . 126 LEU CB 1 1
8 22300 1 1 126 LEU CD1 C -2.937 -4.094 -11.481 1.00 . A A . 126 LEU CD1 1 1
8 22301 1 1 126 LEU CD2 C -5.267 -3.290 -12.089 1.00 . A A . 126 LEU CD2 1 1
8 22302 1 1 126 LEU CG C -3.776 -2.967 -12.112 1.00 . A A . 126 LEU CG 1 1
8 22303 1 1 126 LEU H H -2.446 0.462 -10.281 1.00 . A A . 126 LEU H 1 1
8 22304 1 1 126 LEU HA H -1.334 -1.838 -11.499 1.00 . A A . 126 LEU HA 1 1
8 22305 1 1 126 LEU HB2 H -3.593 -1.702 -10.354 1.00 . A A . 126 LEU HB2 1 1
8 22306 1 1 126 LEU HB3 H -4.200 -0.867 -11.778 1.00 . A A . 126 LEU HB3 1 1
8 22307 1 1 126 LEU HD11 H -3.165 -4.178 -10.420 1.00 . A A . 126 LEU HD11 1 1
8 22308 1 1 126 LEU HD12 H -1.886 -3.880 -11.608 1.00 . A A . 126 LEU HD12 1 1
8 22309 1 1 126 LEU HD13 H -3.167 -5.032 -11.971 1.00 . A A . 126 LEU HD13 1 1
8 22310 1 1 126 LEU HD21 H -5.442 -4.228 -12.596 1.00 . A A . 126 LEU HD21 1 1
8 22311 1 1 126 LEU HD22 H -5.814 -2.508 -12.598 1.00 . A A . 126 LEU HD22 1 1
8 22312 1 1 126 LEU HD23 H -5.607 -3.364 -11.075 1.00 . A A . 126 LEU HD23 1 1
8 22313 1 1 126 LEU HG H -3.482 -2.909 -13.154 1.00 . A A . 126 LEU HG 1 1
8 22314 1 1 126 LEU N N -1.728 0.079 -10.835 1.00 . A A . 126 LEU N 1 1
8 22315 1 1 126 LEU O O -1.585 -1.483 -14.014 1.00 . A A . 126 LEU O 1 1
8 22316 1 1 127 ARG C C -0.615 1.107 -15.286 1.00 . A A . 127 ARG C 1 1
8 22317 1 1 127 ARG CA C -2.075 1.224 -14.820 1.00 . A A . 127 ARG CA 1 1
8 22318 1 1 127 ARG CB C -2.510 2.708 -14.725 1.00 . A A . 127 ARG CB 1 1
8 22319 1 1 127 ARG CD C -2.705 5.038 -15.714 1.00 . A A . 127 ARG CD 1 1
8 22320 1 1 127 ARG CG C -2.388 3.559 -16.002 1.00 . A A . 127 ARG CG 1 1
8 22321 1 1 127 ARG CZ C -1.708 6.822 -17.148 1.00 . A A . 127 ARG CZ 1 1
8 22322 1 1 127 ARG H H -2.649 1.152 -12.784 1.00 . A A . 127 ARG H 1 1
8 22323 1 1 127 ARG HA H -2.722 0.708 -15.520 1.00 . A A . 127 ARG HA 1 1
8 22324 1 1 127 ARG HB2 H -3.551 2.734 -14.414 1.00 . A A . 127 ARG HB2 1 1
8 22325 1 1 127 ARG HB3 H -1.919 3.184 -13.944 1.00 . A A . 127 ARG HB3 1 1
8 22326 1 1 127 ARG HD2 H -3.708 5.114 -15.310 1.00 . A A . 127 ARG HD2 1 1
8 22327 1 1 127 ARG HD3 H -1.999 5.409 -14.975 1.00 . A A . 127 ARG HD3 1 1
8 22328 1 1 127 ARG HE H -3.316 5.721 -17.601 1.00 . A A . 127 ARG HE 1 1
8 22329 1 1 127 ARG HG2 H -1.374 3.487 -16.385 1.00 . A A . 127 ARG HG2 1 1
8 22330 1 1 127 ARG HG3 H -3.082 3.186 -16.748 1.00 . A A . 127 ARG HG3 1 1
8 22331 1 1 127 ARG HH11 H -0.678 6.533 -15.411 1.00 . A A . 127 ARG HH11 1 1
8 22332 1 1 127 ARG HH12 H -0.046 7.772 -16.451 1.00 . A A . 127 ARG HH12 1 1
8 22333 1 1 127 ARG HH21 H -2.504 7.339 -18.937 1.00 . A A . 127 ARG HH21 1 1
8 22334 1 1 127 ARG HH22 H -1.090 8.230 -18.461 1.00 . A A . 127 ARG HH22 1 1
8 22335 1 1 127 ARG N N -2.247 0.612 -13.490 1.00 . A A . 127 ARG N 1 1
8 22336 1 1 127 ARG NE N -2.629 5.875 -16.918 1.00 . A A . 127 ARG NE 1 1
8 22337 1 1 127 ARG NH1 N -0.731 7.063 -16.268 1.00 . A A . 127 ARG NH1 1 1
8 22338 1 1 127 ARG NH2 N -1.768 7.517 -18.272 1.00 . A A . 127 ARG NH2 1 1
8 22339 1 1 127 ARG O O -0.335 0.581 -16.365 1.00 . A A . 127 ARG O 1 1
8 22340 1 1 128 GLU C C 2.367 0.159 -14.673 1.00 . A A . 128 GLU C 1 1
8 22341 1 1 128 GLU CA C 1.739 1.581 -14.724 1.00 . A A . 128 GLU CA 1 1
8 22342 1 1 128 GLU CB C 2.441 2.595 -13.768 1.00 . A A . 128 GLU CB 1 1
8 22343 1 1 128 GLU CD C 1.327 4.650 -14.937 1.00 . A A . 128 GLU CD 1 1
8 22344 1 1 128 GLU CG C 2.601 4.032 -14.323 1.00 . A A . 128 GLU CG 1 1
8 22345 1 1 128 GLU H H -0.005 1.887 -13.552 1.00 . A A . 128 GLU H 1 1
8 22346 1 1 128 GLU HA H 1.842 1.944 -15.743 1.00 . A A . 128 GLU HA 1 1
8 22347 1 1 128 GLU HB2 H 1.878 2.652 -12.841 1.00 . A A . 128 GLU HB2 1 1
8 22348 1 1 128 GLU HB3 H 3.432 2.224 -13.531 1.00 . A A . 128 GLU HB3 1 1
8 22349 1 1 128 GLU HG2 H 2.935 4.673 -13.514 1.00 . A A . 128 GLU HG2 1 1
8 22350 1 1 128 GLU HG3 H 3.380 4.014 -15.082 1.00 . A A . 128 GLU HG3 1 1
8 22351 1 1 128 GLU N N 0.300 1.559 -14.429 1.00 . A A . 128 GLU N 1 1
8 22352 1 1 128 GLU O O 3.243 -0.155 -15.487 1.00 . A A . 128 GLU O 1 1
8 22353 1 1 128 GLU OE1 O 0.545 5.290 -14.213 1.00 . A A . 128 GLU OE1 1 1
8 22354 1 1 128 GLU OE2 O 1.124 4.529 -16.167 1.00 . A A . 128 GLU OE2 1 1
8 22355 1 1 129 PHE C C 1.915 -2.843 -14.953 1.00 . A A . 129 PHE C 1 1
8 22356 1 1 129 PHE CA C 2.299 -2.125 -13.645 1.00 . A A . 129 PHE CA 1 1
8 22357 1 1 129 PHE CB C 1.635 -2.851 -12.419 1.00 . A A . 129 PHE CB 1 1
8 22358 1 1 129 PHE CD1 C 3.699 -2.835 -10.935 1.00 . A A . 129 PHE CD1 1 1
8 22359 1 1 129 PHE CD2 C 1.613 -2.317 -9.909 1.00 . A A . 129 PHE CD2 1 1
8 22360 1 1 129 PHE CE1 C 4.339 -2.689 -9.712 1.00 . A A . 129 PHE CE1 1 1
8 22361 1 1 129 PHE CE2 C 2.251 -2.178 -8.685 1.00 . A A . 129 PHE CE2 1 1
8 22362 1 1 129 PHE CG C 2.330 -2.651 -11.061 1.00 . A A . 129 PHE CG 1 1
8 22363 1 1 129 PHE CZ C 3.612 -2.365 -8.588 1.00 . A A . 129 PHE CZ 1 1
8 22364 1 1 129 PHE H H 1.239 -0.361 -13.096 1.00 . A A . 129 PHE H 1 1
8 22365 1 1 129 PHE HA H 3.379 -2.158 -13.534 1.00 . A A . 129 PHE HA 1 1
8 22366 1 1 129 PHE HB2 H 0.612 -2.501 -12.325 1.00 . A A . 129 PHE HB2 1 1
8 22367 1 1 129 PHE HB3 H 1.607 -3.921 -12.607 1.00 . A A . 129 PHE HB3 1 1
8 22368 1 1 129 PHE HD1 H 4.281 -3.089 -11.811 1.00 . A A . 129 PHE HD1 1 1
8 22369 1 1 129 PHE HD2 H 0.540 -2.167 -9.974 1.00 . A A . 129 PHE HD2 1 1
8 22370 1 1 129 PHE HE1 H 5.408 -2.835 -9.643 1.00 . A A . 129 PHE HE1 1 1
8 22371 1 1 129 PHE HE2 H 1.677 -1.914 -7.803 1.00 . A A . 129 PHE HE2 1 1
8 22372 1 1 129 PHE HZ H 4.110 -2.252 -7.633 1.00 . A A . 129 PHE HZ 1 1
8 22373 1 1 129 PHE N N 1.892 -0.697 -13.733 1.00 . A A . 129 PHE N 1 1
8 22374 1 1 129 PHE O O 2.759 -3.473 -15.603 1.00 . A A . 129 PHE O 1 1
8 22375 1 1 130 PHE C C 0.928 -2.820 -17.760 1.00 . A A . 130 PHE C 1 1
8 22376 1 1 130 PHE CA C 0.063 -3.235 -16.571 1.00 . A A . 130 PHE CA 1 1
8 22377 1 1 130 PHE CB C -1.402 -2.740 -16.772 1.00 . A A . 130 PHE CB 1 1
8 22378 1 1 130 PHE CD1 C -2.055 -2.665 -19.250 1.00 . A A . 130 PHE CD1 1 1
8 22379 1 1 130 PHE CD2 C -2.881 -4.473 -17.911 1.00 . A A . 130 PHE CD2 1 1
8 22380 1 1 130 PHE CE1 C -2.698 -3.192 -20.350 1.00 . A A . 130 PHE CE1 1 1
8 22381 1 1 130 PHE CE2 C -3.528 -4.992 -19.018 1.00 . A A . 130 PHE CE2 1 1
8 22382 1 1 130 PHE CG C -2.129 -3.300 -18.003 1.00 . A A . 130 PHE CG 1 1
8 22383 1 1 130 PHE CZ C -3.432 -4.354 -20.235 1.00 . A A . 130 PHE CZ 1 1
8 22384 1 1 130 PHE H H 0.047 -2.177 -14.744 1.00 . A A . 130 PHE H 1 1
8 22385 1 1 130 PHE HA H 0.066 -4.317 -16.482 1.00 . A A . 130 PHE HA 1 1
8 22386 1 1 130 PHE HB2 H -1.982 -3.013 -15.897 1.00 . A A . 130 PHE HB2 1 1
8 22387 1 1 130 PHE HB3 H -1.400 -1.658 -16.848 1.00 . A A . 130 PHE HB3 1 1
8 22388 1 1 130 PHE HD1 H -1.479 -1.753 -19.350 1.00 . A A . 130 PHE HD1 1 1
8 22389 1 1 130 PHE HD2 H -2.966 -4.980 -16.955 1.00 . A A . 130 PHE HD2 1 1
8 22390 1 1 130 PHE HE1 H -2.633 -2.685 -21.304 1.00 . A A . 130 PHE HE1 1 1
8 22391 1 1 130 PHE HE2 H -4.107 -5.907 -18.930 1.00 . A A . 130 PHE HE2 1 1
8 22392 1 1 130 PHE HZ H -3.929 -4.766 -21.104 1.00 . A A . 130 PHE HZ 1 1
8 22393 1 1 130 PHE N N 0.632 -2.686 -15.331 1.00 . A A . 130 PHE N 1 1
8 22394 1 1 130 PHE O O 1.397 -3.675 -18.491 1.00 . A A . 130 PHE O 1 1
8 22395 1 1 131 ASN C C 3.366 -1.484 -19.044 1.00 . A A . 131 ASN C 1 1
8 22396 1 1 131 ASN CA C 1.950 -0.886 -18.966 1.00 . A A . 131 ASN CA 1 1
8 22397 1 1 131 ASN CB C 2.036 0.651 -18.787 1.00 . A A . 131 ASN CB 1 1
8 22398 1 1 131 ASN CG C 2.737 1.359 -19.959 1.00 . A A . 131 ASN CG 1 1
8 22399 1 1 131 ASN H H 0.796 -0.898 -17.188 1.00 . A A . 131 ASN H 1 1
8 22400 1 1 131 ASN HA H 1.425 -1.101 -19.895 1.00 . A A . 131 ASN HA 1 1
8 22401 1 1 131 ASN HB2 H 1.031 1.050 -18.716 1.00 . A A . 131 ASN HB2 1 1
8 22402 1 1 131 ASN HB3 H 2.567 0.876 -17.869 1.00 . A A . 131 ASN HB3 1 1
8 22403 1 1 131 ASN HD21 H 3.557 2.690 -18.746 1.00 . A A . 131 ASN HD21 1 1
8 22404 1 1 131 ASN HD22 H 3.925 2.874 -20.421 1.00 . A A . 131 ASN HD22 1 1
8 22405 1 1 131 ASN N N 1.167 -1.495 -17.873 1.00 . A A . 131 ASN N 1 1
8 22406 1 1 131 ASN ND2 N 3.482 2.413 -19.679 1.00 . A A . 131 ASN ND2 1 1
8 22407 1 1 131 ASN O O 3.861 -1.780 -20.135 1.00 . A A . 131 ASN O 1 1
8 22408 1 1 131 ASN OD1 O 2.621 0.941 -21.108 1.00 . A A . 131 ASN OD1 1 1
8 22409 1 1 132 ALA C C 5.441 -3.624 -18.308 1.00 . A A . 132 ALA C 1 1
8 22410 1 1 132 ALA CA C 5.349 -2.196 -17.739 1.00 . A A . 132 ALA CA 1 1
8 22411 1 1 132 ALA CB C 5.826 -2.143 -16.270 1.00 . A A . 132 ALA CB 1 1
8 22412 1 1 132 ALA H H 3.479 -1.476 -17.053 1.00 . A A . 132 ALA H 1 1
8 22413 1 1 132 ALA HA H 5.997 -1.544 -18.322 1.00 . A A . 132 ALA HA 1 1
8 22414 1 1 132 ALA HB1 H 5.209 -2.791 -15.659 1.00 . A A . 132 ALA HB1 1 1
8 22415 1 1 132 ALA HB2 H 5.750 -1.127 -15.898 1.00 . A A . 132 ALA HB2 1 1
8 22416 1 1 132 ALA HB3 H 6.859 -2.466 -16.205 1.00 . A A . 132 ALA HB3 1 1
8 22417 1 1 132 ALA N N 3.979 -1.681 -17.865 1.00 . A A . 132 ALA N 1 1
8 22418 1 1 132 ALA O O 6.189 -3.873 -19.259 1.00 . A A . 132 ALA O 1 1
8 22419 1 1 133 ILE C C 4.173 -6.203 -19.589 1.00 . A A . 133 ILE C 1 1
8 22420 1 1 133 ILE CA C 4.694 -5.969 -18.141 1.00 . A A . 133 ILE CA 1 1
8 22421 1 1 133 ILE CB C 3.969 -6.922 -17.092 1.00 . A A . 133 ILE CB 1 1
8 22422 1 1 133 ILE CD1 C 4.634 -5.726 -14.862 1.00 . A A . 133 ILE CD1 1 1
8 22423 1 1 133 ILE CG1 C 4.732 -6.970 -15.720 1.00 . A A . 133 ILE CG1 1 1
8 22424 1 1 133 ILE CG2 C 3.802 -8.370 -17.629 1.00 . A A . 133 ILE CG2 1 1
8 22425 1 1 133 ILE H H 3.869 -4.225 -17.196 1.00 . A A . 133 ILE H 1 1
8 22426 1 1 133 ILE HA H 5.765 -6.212 -18.131 1.00 . A A . 133 ILE HA 1 1
8 22427 1 1 133 ILE HB H 2.974 -6.523 -16.919 1.00 . A A . 133 ILE HB 1 1
8 22428 1 1 133 ILE HD11 H 5.211 -5.867 -13.958 1.00 . A A . 133 ILE HD11 1 1
8 22429 1 1 133 ILE HD12 H 3.599 -5.549 -14.599 1.00 . A A . 133 ILE HD12 1 1
8 22430 1 1 133 ILE HD13 H 5.022 -4.876 -15.405 1.00 . A A . 133 ILE HD13 1 1
8 22431 1 1 133 ILE HG12 H 4.345 -7.785 -15.118 1.00 . A A . 133 ILE HG12 1 1
8 22432 1 1 133 ILE HG13 H 5.785 -7.153 -15.905 1.00 . A A . 133 ILE HG13 1 1
8 22433 1 1 133 ILE HG21 H 4.775 -8.795 -17.841 1.00 . A A . 133 ILE HG21 1 1
8 22434 1 1 133 ILE HG22 H 3.214 -8.357 -18.540 1.00 . A A . 133 ILE HG22 1 1
8 22435 1 1 133 ILE HG23 H 3.298 -8.980 -16.891 1.00 . A A . 133 ILE HG23 1 1
8 22436 1 1 133 ILE N N 4.598 -4.538 -17.785 1.00 . A A . 133 ILE N 1 1
8 22437 1 1 133 ILE O O 4.742 -7.017 -20.321 1.00 . A A . 133 ILE O 1 1
8 22438 1 1 134 ILE C C 3.623 -4.974 -22.402 1.00 . A A . 134 ILE C 1 1
8 22439 1 1 134 ILE CA C 2.585 -5.551 -21.400 1.00 . A A . 134 ILE CA 1 1
8 22440 1 1 134 ILE CB C 1.143 -4.870 -21.536 1.00 . A A . 134 ILE CB 1 1
8 22441 1 1 134 ILE CD1 C 0.654 -4.681 -24.100 1.00 . A A . 134 ILE CD1 1 1
8 22442 1 1 134 ILE CG1 C 0.337 -5.374 -22.788 1.00 . A A . 134 ILE CG1 1 1
8 22443 1 1 134 ILE CG2 C 1.228 -3.333 -21.541 1.00 . A A . 134 ILE CG2 1 1
8 22444 1 1 134 ILE H H 2.669 -4.889 -19.362 1.00 . A A . 134 ILE H 1 1
8 22445 1 1 134 ILE HA H 2.470 -6.613 -21.614 1.00 . A A . 134 ILE HA 1 1
8 22446 1 1 134 ILE HB H 0.582 -5.149 -20.645 1.00 . A A . 134 ILE HB 1 1
8 22447 1 1 134 ILE HD11 H 0.420 -3.627 -24.020 1.00 . A A . 134 ILE HD11 1 1
8 22448 1 1 134 ILE HD12 H 0.058 -5.121 -24.884 1.00 . A A . 134 ILE HD12 1 1
8 22449 1 1 134 ILE HD13 H 1.701 -4.802 -24.328 1.00 . A A . 134 ILE HD13 1 1
8 22450 1 1 134 ILE HG12 H 0.522 -6.426 -22.937 1.00 . A A . 134 ILE HG12 1 1
8 22451 1 1 134 ILE HG13 H -0.724 -5.237 -22.604 1.00 . A A . 134 ILE HG13 1 1
8 22452 1 1 134 ILE HG21 H 0.234 -2.908 -21.597 1.00 . A A . 134 ILE HG21 1 1
8 22453 1 1 134 ILE HG22 H 1.806 -3.001 -22.392 1.00 . A A . 134 ILE HG22 1 1
8 22454 1 1 134 ILE HG23 H 1.710 -2.991 -20.634 1.00 . A A . 134 ILE HG23 1 1
8 22455 1 1 134 ILE N N 3.116 -5.468 -20.008 1.00 . A A . 134 ILE N 1 1
8 22456 1 1 134 ILE O O 3.671 -5.403 -23.563 1.00 . A A . 134 ILE O 1 1
8 22457 1 1 135 ALA C C 6.634 -4.707 -22.867 1.00 . A A . 135 ALA C 1 1
8 22458 1 1 135 ALA CA C 5.627 -3.557 -22.736 1.00 . A A . 135 ALA CA 1 1
8 22459 1 1 135 ALA CB C 6.284 -2.325 -22.092 1.00 . A A . 135 ALA CB 1 1
8 22460 1 1 135 ALA H H 4.278 -3.575 -21.087 1.00 . A A . 135 ALA H 1 1
8 22461 1 1 135 ALA HA H 5.279 -3.276 -23.726 1.00 . A A . 135 ALA HA 1 1
8 22462 1 1 135 ALA HB1 H 5.555 -1.527 -22.013 1.00 . A A . 135 ALA HB1 1 1
8 22463 1 1 135 ALA HB2 H 7.116 -1.988 -22.701 1.00 . A A . 135 ALA HB2 1 1
8 22464 1 1 135 ALA HB3 H 6.641 -2.577 -21.104 1.00 . A A . 135 ALA HB3 1 1
8 22465 1 1 135 ALA N N 4.459 -4.007 -21.952 1.00 . A A . 135 ALA N 1 1
8 22466 1 1 135 ALA O O 7.188 -4.935 -23.947 1.00 . A A . 135 ALA O 1 1
8 22467 1 1 136 GLY C C 8.566 -6.691 -20.473 1.00 . A A . 136 GLY C 1 1
8 22468 1 1 136 GLY CA C 7.712 -6.627 -21.732 1.00 . A A . 136 GLY CA 1 1
8 22469 1 1 136 GLY H H 6.340 -5.199 -20.935 1.00 . A A . 136 GLY H 1 1
8 22470 1 1 136 GLY HA2 H 7.097 -7.515 -21.776 1.00 . A A . 136 GLY HA2 1 1
8 22471 1 1 136 GLY HA3 H 8.372 -6.617 -22.597 1.00 . A A . 136 GLY HA3 1 1
8 22472 1 1 136 GLY N N 6.828 -5.445 -21.758 1.00 . A A . 136 GLY N 1 1
8 22473 1 1 136 GLY O O 9.391 -7.601 -20.332 1.00 . A A . 136 GLY O 1 1
8 22474 1 1 137 LYS C C 10.605 -5.236 -18.744 1.00 . A A . 137 LYS C 1 1
8 22475 1 1 137 LYS CA C 9.140 -5.514 -18.338 1.00 . A A . 137 LYS CA 1 1
8 22476 1 1 137 LYS CB C 8.974 -6.713 -17.356 1.00 . A A . 137 LYS CB 1 1
8 22477 1 1 137 LYS CD C 9.996 -7.803 -15.244 1.00 . A A . 137 LYS CD 1 1
8 22478 1 1 137 LYS CE C 11.046 -8.557 -16.093 1.00 . A A . 137 LYS CE 1 1
8 22479 1 1 137 LYS CG C 9.551 -6.486 -15.925 1.00 . A A . 137 LYS CG 1 1
8 22480 1 1 137 LYS H H 7.598 -5.111 -19.715 1.00 . A A . 137 LYS H 1 1
8 22481 1 1 137 LYS HA H 8.757 -4.622 -17.861 1.00 . A A . 137 LYS HA 1 1
8 22482 1 1 137 LYS HB2 H 7.910 -6.926 -17.258 1.00 . A A . 137 LYS HB2 1 1
8 22483 1 1 137 LYS HB3 H 9.450 -7.577 -17.799 1.00 . A A . 137 LYS HB3 1 1
8 22484 1 1 137 LYS HD2 H 10.427 -7.574 -14.274 1.00 . A A . 137 LYS HD2 1 1
8 22485 1 1 137 LYS HD3 H 9.130 -8.440 -15.106 1.00 . A A . 137 LYS HD3 1 1
8 22486 1 1 137 LYS HE2 H 10.591 -8.872 -17.023 1.00 . A A . 137 LYS HE2 1 1
8 22487 1 1 137 LYS HE3 H 11.868 -7.885 -16.314 1.00 . A A . 137 LYS HE3 1 1
8 22488 1 1 137 LYS HG2 H 10.406 -5.824 -15.988 1.00 . A A . 137 LYS HG2 1 1
8 22489 1 1 137 LYS HG3 H 8.789 -6.014 -15.307 1.00 . A A . 137 LYS HG3 1 1
8 22490 1 1 137 LYS HZ1 H 10.814 -10.387 -15.116 1.00 . A A . 137 LYS HZ1 1 1
8 22491 1 1 137 LYS HZ2 H 12.115 -9.466 -14.551 1.00 . A A . 137 LYS HZ2 1 1
8 22492 1 1 137 LYS HZ3 H 12.230 -10.277 -16.031 1.00 . A A . 137 LYS HZ3 1 1
8 22493 1 1 137 LYS N N 8.339 -5.719 -19.557 1.00 . A A . 137 LYS N 1 1
8 22494 1 1 137 LYS NZ N 11.586 -9.755 -15.400 1.00 . A A . 137 LYS NZ 1 1
8 22495 1 1 137 LYS O O 11.570 -5.709 -18.132 1.00 . A A . 137 LYS O 1 1
8 22496 1 1 138 ASP C C 12.782 -3.103 -19.318 1.00 . A A . 138 ASP C 1 1
8 22497 1 1 138 ASP CA C 12.033 -3.948 -20.355 1.00 . A A . 138 ASP CA 1 1
8 22498 1 1 138 ASP CB C 11.827 -3.086 -21.630 1.00 . A A . 138 ASP CB 1 1
8 22499 1 1 138 ASP CG C 11.001 -3.783 -22.713 1.00 . A A . 138 ASP CG 1 1
8 22500 1 1 138 ASP H H 9.905 -4.141 -20.262 1.00 . A A . 138 ASP H 1 1
8 22501 1 1 138 ASP HA H 12.631 -4.822 -20.600 1.00 . A A . 138 ASP HA 1 1
8 22502 1 1 138 ASP HB2 H 11.318 -2.162 -21.360 1.00 . A A . 138 ASP HB2 1 1
8 22503 1 1 138 ASP HB3 H 12.802 -2.830 -22.041 1.00 . A A . 138 ASP HB3 1 1
8 22504 1 1 138 ASP N N 10.731 -4.423 -19.809 1.00 . A A . 138 ASP N 1 1
8 22505 1 1 138 ASP O O 14.007 -2.964 -19.364 1.00 . A A . 138 ASP O 1 1
8 22506 1 1 138 ASP OD1 O 9.764 -3.854 -22.559 1.00 . A A . 138 ASP OD1 1 1
8 22507 1 1 138 ASP OD2 O 11.570 -4.248 -23.724 1.00 . A A . 138 ASP OD2 1 1
8 22508 1 1 139 VAL C C 12.655 -2.474 -15.988 1.00 . A A . 139 VAL C 1 1
8 22509 1 1 139 VAL CA C 12.490 -1.679 -17.306 1.00 . A A . 139 VAL CA 1 1
8 22510 1 1 139 VAL CB C 11.495 -0.451 -17.133 1.00 . A A . 139 VAL CB 1 1
8 22511 1 1 139 VAL CG1 C 11.735 0.623 -18.221 1.00 . A A . 139 VAL CG1 1 1
8 22512 1 1 139 VAL CG2 C 10.006 -0.914 -17.162 1.00 . A A . 139 VAL CG2 1 1
8 22513 1 1 139 VAL H H 11.063 -2.812 -18.360 1.00 . A A . 139 VAL H 1 1
8 22514 1 1 139 VAL HA H 13.471 -1.296 -17.582 1.00 . A A . 139 VAL HA 1 1
8 22515 1 1 139 VAL HB H 11.686 0.011 -16.166 1.00 . A A . 139 VAL HB 1 1
8 22516 1 1 139 VAL HG11 H 11.564 0.197 -19.203 1.00 . A A . 139 VAL HG11 1 1
8 22517 1 1 139 VAL HG12 H 12.753 0.985 -18.163 1.00 . A A . 139 VAL HG12 1 1
8 22518 1 1 139 VAL HG13 H 11.056 1.456 -18.069 1.00 . A A . 139 VAL HG13 1 1
8 22519 1 1 139 VAL HG21 H 9.837 -1.652 -16.389 1.00 . A A . 139 VAL HG21 1 1
8 22520 1 1 139 VAL HG22 H 9.779 -1.359 -18.123 1.00 . A A . 139 VAL HG22 1 1
8 22521 1 1 139 VAL HG23 H 9.345 -0.069 -16.996 1.00 . A A . 139 VAL HG23 1 1
8 22522 1 1 139 VAL N N 12.008 -2.560 -18.376 1.00 . A A . 139 VAL N 1 1
8 22523 1 1 139 VAL O O 12.601 -1.891 -14.906 1.00 . A A . 139 VAL O 1 1
8 22524 1 1 140 ASP C C 13.895 -4.200 -13.736 1.00 . A A . 140 ASP C 1 1
8 22525 1 1 140 ASP CA C 13.153 -4.775 -14.995 1.00 . A A . 140 ASP CA 1 1
8 22526 1 1 140 ASP CB C 13.873 -6.059 -15.524 1.00 . A A . 140 ASP CB 1 1
8 22527 1 1 140 ASP CG C 14.284 -7.053 -14.411 1.00 . A A . 140 ASP CG 1 1
8 22528 1 1 140 ASP H H 12.871 -4.195 -17.017 1.00 . A A . 140 ASP H 1 1
8 22529 1 1 140 ASP HA H 12.161 -5.085 -14.665 1.00 . A A . 140 ASP HA 1 1
8 22530 1 1 140 ASP HB2 H 13.207 -6.578 -16.213 1.00 . A A . 140 ASP HB2 1 1
8 22531 1 1 140 ASP HB3 H 14.758 -5.765 -16.075 1.00 . A A . 140 ASP HB3 1 1
8 22532 1 1 140 ASP N N 12.916 -3.809 -16.121 1.00 . A A . 140 ASP N 1 1
8 22533 1 1 140 ASP O O 13.467 -4.511 -12.612 1.00 . A A . 140 ASP O 1 1
8 22534 1 1 140 ASP OD1 O 13.434 -7.849 -13.957 1.00 . A A . 140 ASP OD1 1 1
8 22535 1 1 140 ASP OD2 O 15.460 -7.042 -13.981 1.00 . A A . 140 ASP OD2 1 1
8 22536 1 1 141 PRO C C 14.664 -1.684 -12.058 1.00 . A A . 141 PRO C 1 1
8 22537 1 1 141 PRO CA C 15.619 -2.747 -12.679 1.00 . A A . 141 PRO CA 1 1
8 22538 1 1 141 PRO CB C 16.919 -2.108 -13.253 1.00 . A A . 141 PRO CB 1 1
8 22539 1 1 141 PRO CD C 15.862 -3.232 -15.080 1.00 . A A . 141 PRO CD 1 1
8 22540 1 1 141 PRO CG C 16.700 -2.027 -14.735 1.00 . A A . 141 PRO CG 1 1
8 22541 1 1 141 PRO HA H 15.884 -3.467 -11.908 1.00 . A A . 141 PRO HA 1 1
8 22542 1 1 141 PRO HB2 H 17.091 -1.123 -12.820 1.00 . A A . 141 PRO HB2 1 1
8 22543 1 1 141 PRO HB3 H 17.772 -2.748 -13.040 1.00 . A A . 141 PRO HB3 1 1
8 22544 1 1 141 PRO HD2 H 15.243 -3.038 -15.945 1.00 . A A . 141 PRO HD2 1 1
8 22545 1 1 141 PRO HD3 H 16.490 -4.099 -15.265 1.00 . A A . 141 PRO HD3 1 1
8 22546 1 1 141 PRO HG2 H 16.171 -1.107 -14.986 1.00 . A A . 141 PRO HG2 1 1
8 22547 1 1 141 PRO HG3 H 17.643 -2.071 -15.262 1.00 . A A . 141 PRO HG3 1 1
8 22548 1 1 141 PRO N N 15.028 -3.428 -13.854 1.00 . A A . 141 PRO N 1 1
8 22549 1 1 141 PRO O O 14.253 -1.807 -10.901 1.00 . A A . 141 PRO O 1 1
8 22550 1 1 142 SER C C 12.159 0.613 -12.302 1.00 . A A . 142 SER C 1 1
8 22551 1 1 142 SER CA C 13.708 0.587 -12.392 1.00 . A A . 142 SER CA 1 1
8 22552 1 1 142 SER CB C 14.230 1.713 -13.321 1.00 . A A . 142 SER CB 1 1
8 22553 1 1 142 SER H H 14.456 -0.774 -13.829 1.00 . A A . 142 SER H 1 1
8 22554 1 1 142 SER HA H 14.098 0.778 -11.395 1.00 . A A . 142 SER HA 1 1
8 22555 1 1 142 SER HB2 H 13.680 2.624 -13.143 1.00 . A A . 142 SER HB2 1 1
8 22556 1 1 142 SER HB3 H 15.282 1.887 -13.125 1.00 . A A . 142 SER HB3 1 1
8 22557 1 1 142 SER HG H 13.217 1.634 -15.001 1.00 . A A . 142 SER HG 1 1
8 22558 1 1 142 SER N N 14.291 -0.684 -12.865 1.00 . A A . 142 SER N 1 1
8 22559 1 1 142 SER O O 11.625 1.549 -11.700 1.00 . A A . 142 SER O 1 1
8 22560 1 1 142 SER OG O 14.080 1.351 -14.692 1.00 . A A . 142 SER OG 1 1
8 22561 1 1 143 TRP C C 9.248 -0.175 -11.700 1.00 . A A . 143 TRP C 1 1
8 22562 1 1 143 TRP CA C 9.960 -0.333 -13.042 1.00 . A A . 143 TRP CA 1 1
8 22563 1 1 143 TRP CB C 9.393 -1.585 -13.778 1.00 . A A . 143 TRP CB 1 1
8 22564 1 1 143 TRP CD1 C 10.677 -3.524 -12.722 1.00 . A A . 143 TRP CD1 1 1
8 22565 1 1 143 TRP CD2 C 8.473 -3.734 -12.518 1.00 . A A . 143 TRP CD2 1 1
8 22566 1 1 143 TRP CE2 C 9.089 -4.843 -11.911 1.00 . A A . 143 TRP CE2 1 1
8 22567 1 1 143 TRP CE3 C 7.086 -3.654 -12.510 1.00 . A A . 143 TRP CE3 1 1
8 22568 1 1 143 TRP CG C 9.524 -2.897 -13.037 1.00 . A A . 143 TRP CG 1 1
8 22569 1 1 143 TRP CH2 C 7.010 -5.758 -11.303 1.00 . A A . 143 TRP CH2 1 1
8 22570 1 1 143 TRP CZ2 C 8.369 -5.863 -11.297 1.00 . A A . 143 TRP CZ2 1 1
8 22571 1 1 143 TRP CZ3 C 6.370 -4.668 -11.900 1.00 . A A . 143 TRP CZ3 1 1
8 22572 1 1 143 TRP H H 11.918 -1.182 -13.192 1.00 . A A . 143 TRP H 1 1
8 22573 1 1 143 TRP HA H 9.745 0.540 -13.651 1.00 . A A . 143 TRP HA 1 1
8 22574 1 1 143 TRP HB2 H 8.340 -1.430 -13.991 1.00 . A A . 143 TRP HB2 1 1
8 22575 1 1 143 TRP HB3 H 9.913 -1.691 -14.722 1.00 . A A . 143 TRP HB3 1 1
8 22576 1 1 143 TRP HD1 H 11.654 -3.147 -12.975 1.00 . A A . 143 TRP HD1 1 1
8 22577 1 1 143 TRP HE1 H 11.113 -5.311 -11.727 1.00 . A A . 143 TRP HE1 1 1
8 22578 1 1 143 TRP HE3 H 6.574 -2.821 -12.966 1.00 . A A . 143 TRP HE3 1 1
8 22579 1 1 143 TRP HH2 H 6.405 -6.525 -10.840 1.00 . A A . 143 TRP HH2 1 1
8 22580 1 1 143 TRP HZ2 H 8.858 -6.708 -10.833 1.00 . A A . 143 TRP HZ2 1 1
8 22581 1 1 143 TRP HZ3 H 5.290 -4.624 -11.885 1.00 . A A . 143 TRP HZ3 1 1
8 22582 1 1 143 TRP N N 11.447 -0.389 -12.884 1.00 . A A . 143 TRP N 1 1
8 22583 1 1 143 TRP NE1 N 10.431 -4.688 -12.050 1.00 . A A . 143 TRP NE1 1 1
8 22584 1 1 143 TRP O O 8.343 0.640 -11.576 1.00 . A A . 143 TRP O 1 1
8 22585 1 1 144 LYS C C 9.148 0.488 -8.762 1.00 . A A . 144 LYS C 1 1
8 22586 1 1 144 LYS CA C 9.091 -0.936 -9.367 1.00 . A A . 144 LYS CA 1 1
8 22587 1 1 144 LYS CB C 9.788 -2.005 -8.481 1.00 . A A . 144 LYS CB 1 1
8 22588 1 1 144 LYS CD C 12.073 -3.127 -7.977 1.00 . A A . 144 LYS CD 1 1
8 22589 1 1 144 LYS CE C 12.094 -4.111 -9.163 1.00 . A A . 144 LYS CE 1 1
8 22590 1 1 144 LYS CG C 11.321 -1.816 -8.304 1.00 . A A . 144 LYS CG 1 1
8 22591 1 1 144 LYS H H 10.463 -1.520 -10.854 1.00 . A A . 144 LYS H 1 1
8 22592 1 1 144 LYS HA H 8.048 -1.221 -9.494 1.00 . A A . 144 LYS HA 1 1
8 22593 1 1 144 LYS HB2 H 9.323 -1.996 -7.497 1.00 . A A . 144 LYS HB2 1 1
8 22594 1 1 144 LYS HB3 H 9.609 -2.979 -8.928 1.00 . A A . 144 LYS HB3 1 1
8 22595 1 1 144 LYS HD2 H 13.097 -2.884 -7.718 1.00 . A A . 144 LYS HD2 1 1
8 22596 1 1 144 LYS HD3 H 11.598 -3.604 -7.129 1.00 . A A . 144 LYS HD3 1 1
8 22597 1 1 144 LYS HE2 H 11.075 -4.370 -9.433 1.00 . A A . 144 LYS HE2 1 1
8 22598 1 1 144 LYS HE3 H 12.572 -3.633 -10.011 1.00 . A A . 144 LYS HE3 1 1
8 22599 1 1 144 LYS HG2 H 11.732 -1.401 -9.220 1.00 . A A . 144 LYS HG2 1 1
8 22600 1 1 144 LYS HG3 H 11.491 -1.104 -7.497 1.00 . A A . 144 LYS HG3 1 1
8 22601 1 1 144 LYS HZ1 H 13.818 -5.141 -8.585 1.00 . A A . 144 LYS HZ1 1 1
8 22602 1 1 144 LYS HZ2 H 12.840 -6.002 -9.662 1.00 . A A . 144 LYS HZ2 1 1
8 22603 1 1 144 LYS HZ3 H 12.385 -5.850 -8.043 1.00 . A A . 144 LYS HZ3 1 1
8 22604 1 1 144 LYS N N 9.697 -0.938 -10.696 1.00 . A A . 144 LYS N 1 1
8 22605 1 1 144 LYS NZ N 12.835 -5.360 -8.840 1.00 . A A . 144 LYS NZ 1 1
8 22606 1 1 144 LYS O O 8.128 0.997 -8.324 1.00 . A A . 144 LYS O 1 1
8 22607 1 1 145 LYS C C 9.783 3.541 -9.208 1.00 . A A . 145 LYS C 1 1
8 22608 1 1 145 LYS CA C 10.576 2.516 -8.370 1.00 . A A . 145 LYS CA 1 1
8 22609 1 1 145 LYS CB C 12.089 2.830 -8.448 1.00 . A A . 145 LYS CB 1 1
8 22610 1 1 145 LYS CD C 14.004 4.532 -8.157 1.00 . A A . 145 LYS CD 1 1
8 22611 1 1 145 LYS CE C 14.947 3.535 -7.460 1.00 . A A . 145 LYS CE 1 1
8 22612 1 1 145 LYS CG C 12.507 4.223 -7.920 1.00 . A A . 145 LYS CG 1 1
8 22613 1 1 145 LYS H H 11.115 0.625 -9.154 1.00 . A A . 145 LYS H 1 1
8 22614 1 1 145 LYS HA H 10.259 2.580 -7.333 1.00 . A A . 145 LYS HA 1 1
8 22615 1 1 145 LYS HB2 H 12.620 2.082 -7.868 1.00 . A A . 145 LYS HB2 1 1
8 22616 1 1 145 LYS HB3 H 12.404 2.744 -9.484 1.00 . A A . 145 LYS HB3 1 1
8 22617 1 1 145 LYS HD2 H 14.201 4.508 -9.223 1.00 . A A . 145 LYS HD2 1 1
8 22618 1 1 145 LYS HD3 H 14.217 5.532 -7.786 1.00 . A A . 145 LYS HD3 1 1
8 22619 1 1 145 LYS HE2 H 14.743 3.530 -6.398 1.00 . A A . 145 LYS HE2 1 1
8 22620 1 1 145 LYS HE3 H 14.772 2.544 -7.863 1.00 . A A . 145 LYS HE3 1 1
8 22621 1 1 145 LYS HG2 H 11.914 4.983 -8.424 1.00 . A A . 145 LYS HG2 1 1
8 22622 1 1 145 LYS HG3 H 12.300 4.271 -6.855 1.00 . A A . 145 LYS HG3 1 1
8 22623 1 1 145 LYS HZ1 H 16.994 3.211 -7.186 1.00 . A A . 145 LYS HZ1 1 1
8 22624 1 1 145 LYS HZ2 H 16.575 4.844 -7.305 1.00 . A A . 145 LYS HZ2 1 1
8 22625 1 1 145 LYS HZ3 H 16.601 3.872 -8.683 1.00 . A A . 145 LYS HZ3 1 1
8 22626 1 1 145 LYS N N 10.342 1.126 -8.825 1.00 . A A . 145 LYS N 1 1
8 22627 1 1 145 LYS NZ N 16.377 3.889 -7.672 1.00 . A A . 145 LYS NZ 1 1
8 22628 1 1 145 LYS O O 9.351 4.562 -8.685 1.00 . A A . 145 LYS O 1 1
8 22629 1 1 146 ALA C C 7.410 4.219 -11.035 1.00 . A A . 146 ALA C 1 1
8 22630 1 1 146 ALA CA C 8.883 4.126 -11.449 1.00 . A A . 146 ALA CA 1 1
8 22631 1 1 146 ALA CB C 9.017 3.593 -12.880 1.00 . A A . 146 ALA CB 1 1
8 22632 1 1 146 ALA H H 10.016 2.437 -10.866 1.00 . A A . 146 ALA H 1 1
8 22633 1 1 146 ALA HA H 9.327 5.116 -11.415 1.00 . A A . 146 ALA HA 1 1
8 22634 1 1 146 ALA HB1 H 8.571 2.607 -12.944 1.00 . A A . 146 ALA HB1 1 1
8 22635 1 1 146 ALA HB2 H 10.065 3.527 -13.144 1.00 . A A . 146 ALA HB2 1 1
8 22636 1 1 146 ALA HB3 H 8.517 4.259 -13.572 1.00 . A A . 146 ALA HB3 1 1
8 22637 1 1 146 ALA N N 9.625 3.261 -10.517 1.00 . A A . 146 ALA N 1 1
8 22638 1 1 146 ALA O O 6.865 5.322 -10.885 1.00 . A A . 146 ALA O 1 1
8 22639 1 1 147 ILE C C 5.368 3.623 -8.915 1.00 . A A . 147 ILE C 1 1
8 22640 1 1 147 ILE CA C 5.448 2.905 -10.279 1.00 . A A . 147 ILE CA 1 1
8 22641 1 1 147 ILE CB C 5.021 1.377 -10.148 1.00 . A A . 147 ILE CB 1 1
8 22642 1 1 147 ILE CD1 C 5.517 0.734 -12.648 1.00 . A A . 147 ILE CD1 1 1
8 22643 1 1 147 ILE CG1 C 4.520 0.772 -11.503 1.00 . A A . 147 ILE CG1 1 1
8 22644 1 1 147 ILE CG2 C 3.940 1.169 -9.069 1.00 . A A . 147 ILE CG2 1 1
8 22645 1 1 147 ILE H H 7.300 2.222 -11.007 1.00 . A A . 147 ILE H 1 1
8 22646 1 1 147 ILE HA H 4.772 3.396 -10.975 1.00 . A A . 147 ILE HA 1 1
8 22647 1 1 147 ILE HB H 5.900 0.823 -9.831 1.00 . A A . 147 ILE HB 1 1
8 22648 1 1 147 ILE HD11 H 5.882 1.732 -12.848 1.00 . A A . 147 ILE HD11 1 1
8 22649 1 1 147 ILE HD12 H 5.031 0.345 -13.531 1.00 . A A . 147 ILE HD12 1 1
8 22650 1 1 147 ILE HD13 H 6.343 0.092 -12.383 1.00 . A A . 147 ILE HD13 1 1
8 22651 1 1 147 ILE HG12 H 4.207 -0.250 -11.339 1.00 . A A . 147 ILE HG12 1 1
8 22652 1 1 147 ILE HG13 H 3.663 1.340 -11.840 1.00 . A A . 147 ILE HG13 1 1
8 22653 1 1 147 ILE HG21 H 4.321 1.464 -8.100 1.00 . A A . 147 ILE HG21 1 1
8 22654 1 1 147 ILE HG22 H 3.654 0.125 -9.032 1.00 . A A . 147 ILE HG22 1 1
8 22655 1 1 147 ILE HG23 H 3.067 1.764 -9.306 1.00 . A A . 147 ILE HG23 1 1
8 22656 1 1 147 ILE N N 6.804 3.037 -10.812 1.00 . A A . 147 ILE N 1 1
8 22657 1 1 147 ILE O O 4.495 4.479 -8.708 1.00 . A A . 147 ILE O 1 1
8 22658 1 1 148 TYR C C 6.446 5.430 -6.738 1.00 . A A . 148 TYR C 1 1
8 22659 1 1 148 TYR CA C 6.399 3.898 -6.672 1.00 . A A . 148 TYR CA 1 1
8 22660 1 1 148 TYR CB C 7.600 3.340 -5.845 1.00 . A A . 148 TYR CB 1 1
8 22661 1 1 148 TYR CD1 C 6.262 1.189 -5.376 1.00 . A A . 148 TYR CD1 1 1
8 22662 1 1 148 TYR CD2 C 8.656 1.082 -5.248 1.00 . A A . 148 TYR CD2 1 1
8 22663 1 1 148 TYR CE1 C 6.186 -0.160 -5.071 1.00 . A A . 148 TYR CE1 1 1
8 22664 1 1 148 TYR CE2 C 8.577 -0.267 -4.953 1.00 . A A . 148 TYR CE2 1 1
8 22665 1 1 148 TYR CG C 7.501 1.845 -5.472 1.00 . A A . 148 TYR CG 1 1
8 22666 1 1 148 TYR CZ C 7.344 -0.881 -4.868 1.00 . A A . 148 TYR CZ 1 1
8 22667 1 1 148 TYR H H 7.022 2.667 -8.280 1.00 . A A . 148 TYR H 1 1
8 22668 1 1 148 TYR HA H 5.478 3.612 -6.164 1.00 . A A . 148 TYR HA 1 1
8 22669 1 1 148 TYR HB2 H 8.511 3.484 -6.416 1.00 . A A . 148 TYR HB2 1 1
8 22670 1 1 148 TYR HB3 H 7.681 3.898 -4.919 1.00 . A A . 148 TYR HB3 1 1
8 22671 1 1 148 TYR HD1 H 5.352 1.752 -5.533 1.00 . A A . 148 TYR HD1 1 1
8 22672 1 1 148 TYR HD2 H 9.626 1.560 -5.315 1.00 . A A . 148 TYR HD2 1 1
8 22673 1 1 148 TYR HE1 H 5.218 -0.641 -5.003 1.00 . A A . 148 TYR HE1 1 1
8 22674 1 1 148 TYR HE2 H 9.486 -0.836 -4.785 1.00 . A A . 148 TYR HE2 1 1
8 22675 1 1 148 TYR HH H 6.623 -2.643 -5.174 1.00 . A A . 148 TYR HH 1 1
8 22676 1 1 148 TYR N N 6.336 3.310 -8.020 1.00 . A A . 148 TYR N 1 1
8 22677 1 1 148 TYR O O 5.885 6.087 -5.885 1.00 . A A . 148 TYR O 1 1
8 22678 1 1 148 TYR OH O 7.265 -2.232 -4.588 1.00 . A A . 148 TYR OH 1 1
8 22679 1 1 149 LYS C C 5.742 7.957 -8.431 1.00 . A A . 149 LYS C 1 1
8 22680 1 1 149 LYS CA C 7.134 7.421 -8.040 1.00 . A A . 149 LYS CA 1 1
8 22681 1 1 149 LYS CB C 8.166 7.761 -9.142 1.00 . A A . 149 LYS CB 1 1
8 22682 1 1 149 LYS CD C 9.326 9.597 -10.564 1.00 . A A . 149 LYS CD 1 1
8 22683 1 1 149 LYS CE C 8.608 9.473 -11.927 1.00 . A A . 149 LYS CE 1 1
8 22684 1 1 149 LYS CG C 8.410 9.279 -9.349 1.00 . A A . 149 LYS CG 1 1
8 22685 1 1 149 LYS H H 7.507 5.370 -8.437 1.00 . A A . 149 LYS H 1 1
8 22686 1 1 149 LYS HA H 7.450 7.894 -7.115 1.00 . A A . 149 LYS HA 1 1
8 22687 1 1 149 LYS HB2 H 9.112 7.296 -8.887 1.00 . A A . 149 LYS HB2 1 1
8 22688 1 1 149 LYS HB3 H 7.820 7.340 -10.078 1.00 . A A . 149 LYS HB3 1 1
8 22689 1 1 149 LYS HD2 H 9.697 10.614 -10.466 1.00 . A A . 149 LYS HD2 1 1
8 22690 1 1 149 LYS HD3 H 10.172 8.919 -10.552 1.00 . A A . 149 LYS HD3 1 1
8 22691 1 1 149 LYS HE2 H 7.734 10.110 -11.924 1.00 . A A . 149 LYS HE2 1 1
8 22692 1 1 149 LYS HE3 H 9.283 9.808 -12.705 1.00 . A A . 149 LYS HE3 1 1
8 22693 1 1 149 LYS HG2 H 7.455 9.771 -9.499 1.00 . A A . 149 LYS HG2 1 1
8 22694 1 1 149 LYS HG3 H 8.869 9.683 -8.449 1.00 . A A . 149 LYS HG3 1 1
8 22695 1 1 149 LYS HZ1 H 7.482 7.742 -11.552 1.00 . A A . 149 LYS HZ1 1 1
8 22696 1 1 149 LYS HZ2 H 8.989 7.442 -12.254 1.00 . A A . 149 LYS HZ2 1 1
8 22697 1 1 149 LYS HZ3 H 7.732 8.056 -13.192 1.00 . A A . 149 LYS HZ3 1 1
8 22698 1 1 149 LYS N N 7.076 5.972 -7.799 1.00 . A A . 149 LYS N 1 1
8 22699 1 1 149 LYS NZ N 8.172 8.082 -12.251 1.00 . A A . 149 LYS NZ 1 1
8 22700 1 1 149 LYS O O 5.240 8.910 -7.807 1.00 . A A . 149 LYS O 1 1
8 22701 1 1 150 VAL C C 2.712 7.822 -8.882 1.00 . A A . 150 VAL C 1 1
8 22702 1 1 150 VAL CA C 3.795 7.784 -9.978 1.00 . A A . 150 VAL CA 1 1
8 22703 1 1 150 VAL CB C 3.277 6.962 -11.235 1.00 . A A . 150 VAL CB 1 1
8 22704 1 1 150 VAL CG1 C 4.388 6.779 -12.272 1.00 . A A . 150 VAL CG1 1 1
8 22705 1 1 150 VAL CG2 C 2.660 5.595 -10.871 1.00 . A A . 150 VAL CG2 1 1
8 22706 1 1 150 VAL H H 5.497 6.474 -9.805 1.00 . A A . 150 VAL H 1 1
8 22707 1 1 150 VAL HA H 3.966 8.807 -10.311 1.00 . A A . 150 VAL HA 1 1
8 22708 1 1 150 VAL HB H 2.493 7.554 -11.709 1.00 . A A . 150 VAL HB 1 1
8 22709 1 1 150 VAL HG11 H 3.996 6.278 -13.148 1.00 . A A . 150 VAL HG11 1 1
8 22710 1 1 150 VAL HG12 H 5.180 6.176 -11.843 1.00 . A A . 150 VAL HG12 1 1
8 22711 1 1 150 VAL HG13 H 4.787 7.742 -12.557 1.00 . A A . 150 VAL HG13 1 1
8 22712 1 1 150 VAL HG21 H 2.262 5.122 -11.765 1.00 . A A . 150 VAL HG21 1 1
8 22713 1 1 150 VAL HG22 H 1.860 5.736 -10.162 1.00 . A A . 150 VAL HG22 1 1
8 22714 1 1 150 VAL HG23 H 3.414 4.955 -10.441 1.00 . A A . 150 VAL HG23 1 1
8 22715 1 1 150 VAL N N 5.096 7.300 -9.435 1.00 . A A . 150 VAL N 1 1
8 22716 1 1 150 VAL O O 1.825 8.674 -8.913 1.00 . A A . 150 VAL O 1 1
8 22717 1 1 151 ILE C C 2.404 7.549 -5.497 1.00 . A A . 151 ILE C 1 1
8 22718 1 1 151 ILE CA C 1.884 6.823 -6.762 1.00 . A A . 151 ILE CA 1 1
8 22719 1 1 151 ILE CB C 1.510 5.336 -6.449 1.00 . A A . 151 ILE CB 1 1
8 22720 1 1 151 ILE CD1 C 2.628 3.015 -6.057 1.00 . A A . 151 ILE CD1 1 1
8 22721 1 1 151 ILE CG1 C 2.783 4.521 -6.086 1.00 . A A . 151 ILE CG1 1 1
8 22722 1 1 151 ILE CG2 C 0.747 4.720 -7.641 1.00 . A A . 151 ILE CG2 1 1
8 22723 1 1 151 ILE H H 3.540 6.221 -7.975 1.00 . A A . 151 ILE H 1 1
8 22724 1 1 151 ILE HA H 0.968 7.325 -7.060 1.00 . A A . 151 ILE HA 1 1
8 22725 1 1 151 ILE HB H 0.835 5.329 -5.593 1.00 . A A . 151 ILE HB 1 1
8 22726 1 1 151 ILE HD11 H 1.822 2.737 -5.394 1.00 . A A . 151 ILE HD11 1 1
8 22727 1 1 151 ILE HD12 H 3.550 2.572 -5.714 1.00 . A A . 151 ILE HD12 1 1
8 22728 1 1 151 ILE HD13 H 2.417 2.655 -7.061 1.00 . A A . 151 ILE HD13 1 1
8 22729 1 1 151 ILE HG12 H 3.561 4.738 -6.805 1.00 . A A . 151 ILE HG12 1 1
8 22730 1 1 151 ILE HG13 H 3.126 4.825 -5.111 1.00 . A A . 151 ILE HG13 1 1
8 22731 1 1 151 ILE HG21 H 0.430 3.718 -7.391 1.00 . A A . 151 ILE HG21 1 1
8 22732 1 1 151 ILE HG22 H 1.390 4.686 -8.511 1.00 . A A . 151 ILE HG22 1 1
8 22733 1 1 151 ILE HG23 H -0.128 5.322 -7.867 1.00 . A A . 151 ILE HG23 1 1
8 22734 1 1 151 ILE N N 2.822 6.899 -7.903 1.00 . A A . 151 ILE N 1 1
8 22735 1 1 151 ILE O O 1.602 7.856 -4.599 1.00 . A A . 151 ILE O 1 1
8 22736 1 1 152 CYS C C 3.952 10.147 -4.591 1.00 . A A . 152 CYS C 1 1
8 22737 1 1 152 CYS CA C 4.276 8.684 -4.328 1.00 . A A . 152 CYS CA 1 1
8 22738 1 1 152 CYS CB C 5.800 8.530 -4.153 1.00 . A A . 152 CYS CB 1 1
8 22739 1 1 152 CYS H H 4.347 7.458 -6.077 1.00 . A A . 152 CYS H 1 1
8 22740 1 1 152 CYS HA H 3.790 8.385 -3.402 1.00 . A A . 152 CYS HA 1 1
8 22741 1 1 152 CYS HB2 H 6.096 8.946 -3.198 1.00 . A A . 152 CYS HB2 1 1
8 22742 1 1 152 CYS HB3 H 6.050 7.478 -4.164 1.00 . A A . 152 CYS HB3 1 1
8 22743 1 1 152 CYS HG H 6.005 10.098 -6.160 1.00 . A A . 152 CYS HG 1 1
8 22744 1 1 152 CYS N N 3.730 7.833 -5.414 1.00 . A A . 152 CYS N 1 1
8 22745 1 1 152 CYS O O 4.053 10.976 -3.690 1.00 . A A . 152 CYS O 1 1
8 22746 1 1 152 CYS SG S 6.806 9.343 -5.416 1.00 . A A . 152 CYS SG 1 1
8 22747 1 1 153 LYS C C 1.630 11.979 -5.752 1.00 . A A . 153 LYS C 1 1
8 22748 1 1 153 LYS CA C 3.095 11.803 -6.212 1.00 . A A . 153 LYS CA 1 1
8 22749 1 1 153 LYS CB C 3.221 12.040 -7.738 1.00 . A A . 153 LYS CB 1 1
8 22750 1 1 153 LYS CD C 4.771 12.489 -9.753 1.00 . A A . 153 LYS CD 1 1
8 22751 1 1 153 LYS CE C 4.188 13.889 -10.027 1.00 . A A . 153 LYS CE 1 1
8 22752 1 1 153 LYS CG C 4.680 12.092 -8.258 1.00 . A A . 153 LYS CG 1 1
8 22753 1 1 153 LYS H H 3.690 9.783 -6.564 1.00 . A A . 153 LYS H 1 1
8 22754 1 1 153 LYS HA H 3.704 12.539 -5.699 1.00 . A A . 153 LYS HA 1 1
8 22755 1 1 153 LYS HB2 H 2.704 11.238 -8.260 1.00 . A A . 153 LYS HB2 1 1
8 22756 1 1 153 LYS HB3 H 2.736 12.980 -7.987 1.00 . A A . 153 LYS HB3 1 1
8 22757 1 1 153 LYS HD2 H 5.814 12.484 -10.055 1.00 . A A . 153 LYS HD2 1 1
8 22758 1 1 153 LYS HD3 H 4.230 11.760 -10.343 1.00 . A A . 153 LYS HD3 1 1
8 22759 1 1 153 LYS HE2 H 3.141 13.899 -9.752 1.00 . A A . 153 LYS HE2 1 1
8 22760 1 1 153 LYS HE3 H 4.719 14.614 -9.422 1.00 . A A . 153 LYS HE3 1 1
8 22761 1 1 153 LYS HG2 H 5.234 12.815 -7.668 1.00 . A A . 153 LYS HG2 1 1
8 22762 1 1 153 LYS HG3 H 5.130 11.113 -8.125 1.00 . A A . 153 LYS HG3 1 1
8 22763 1 1 153 LYS HZ1 H 5.302 14.296 -11.748 1.00 . A A . 153 LYS HZ1 1 1
8 22764 1 1 153 LYS HZ2 H 3.906 15.235 -11.597 1.00 . A A . 153 LYS HZ2 1 1
8 22765 1 1 153 LYS HZ3 H 3.786 13.618 -12.058 1.00 . A A . 153 LYS HZ3 1 1
8 22766 1 1 153 LYS N N 3.608 10.471 -5.854 1.00 . A A . 153 LYS N 1 1
8 22767 1 1 153 LYS NZ N 4.305 14.285 -11.457 1.00 . A A . 153 LYS NZ 1 1
8 22768 1 1 153 LYS O O 1.158 13.111 -5.591 1.00 . A A . 153 LYS O 1 1
8 22769 1 1 154 LEU C C -0.787 10.954 -3.714 1.00 . A A . 154 LEU C 1 1
8 22770 1 1 154 LEU CA C -0.522 10.847 -5.225 1.00 . A A . 154 LEU CA 1 1
8 22771 1 1 154 LEU CB C -1.180 9.555 -5.766 1.00 . A A . 154 LEU CB 1 1
8 22772 1 1 154 LEU CD1 C -1.618 7.923 -7.666 1.00 . A A . 154 LEU CD1 1 1
8 22773 1 1 154 LEU CD2 C -1.388 10.409 -8.169 1.00 . A A . 154 LEU CD2 1 1
8 22774 1 1 154 LEU CG C -0.942 9.242 -7.267 1.00 . A A . 154 LEU CG 1 1
8 22775 1 1 154 LEU H H 1.396 9.991 -5.552 1.00 . A A . 154 LEU H 1 1
8 22776 1 1 154 LEU HA H -0.974 11.706 -5.723 1.00 . A A . 154 LEU HA 1 1
8 22777 1 1 154 LEU HB2 H -0.804 8.714 -5.185 1.00 . A A . 154 LEU HB2 1 1
8 22778 1 1 154 LEU HB3 H -2.254 9.623 -5.600 1.00 . A A . 154 LEU HB3 1 1
8 22779 1 1 154 LEU HD11 H -1.221 7.117 -7.060 1.00 . A A . 154 LEU HD11 1 1
8 22780 1 1 154 LEU HD12 H -1.414 7.710 -8.707 1.00 . A A . 154 LEU HD12 1 1
8 22781 1 1 154 LEU HD13 H -2.690 7.989 -7.517 1.00 . A A . 154 LEU HD13 1 1
8 22782 1 1 154 LEU HD21 H -0.820 11.295 -7.921 1.00 . A A . 154 LEU HD21 1 1
8 22783 1 1 154 LEU HD22 H -2.445 10.608 -8.029 1.00 . A A . 154 LEU HD22 1 1
8 22784 1 1 154 LEU HD23 H -1.206 10.154 -9.205 1.00 . A A . 154 LEU HD23 1 1
8 22785 1 1 154 LEU HG H 0.123 9.104 -7.424 1.00 . A A . 154 LEU HG 1 1
8 22786 1 1 154 LEU N N 0.927 10.850 -5.527 1.00 . A A . 154 LEU N 1 1
8 22787 1 1 154 LEU O O -1.763 11.592 -3.294 1.00 . A A . 154 LEU O 1 1
8 22788 1 1 155 ASP C C 0.188 11.547 -0.715 1.00 . A A . 155 ASP C 1 1
8 22789 1 1 155 ASP CA C -0.116 10.214 -1.440 1.00 . A A . 155 ASP CA 1 1
8 22790 1 1 155 ASP CB C 0.758 9.053 -0.850 1.00 . A A . 155 ASP CB 1 1
8 22791 1 1 155 ASP CG C 2.287 9.152 -1.104 1.00 . A A . 155 ASP CG 1 1
8 22792 1 1 155 ASP H H 0.847 9.842 -3.292 1.00 . A A . 155 ASP H 1 1
8 22793 1 1 155 ASP HA H -1.161 9.971 -1.260 1.00 . A A . 155 ASP HA 1 1
8 22794 1 1 155 ASP HB2 H 0.610 9.021 0.225 1.00 . A A . 155 ASP HB2 1 1
8 22795 1 1 155 ASP HB3 H 0.399 8.109 -1.261 1.00 . A A . 155 ASP HB3 1 1
8 22796 1 1 155 ASP N N 0.070 10.301 -2.902 1.00 . A A . 155 ASP N 1 1
8 22797 1 1 155 ASP O O 0.464 12.571 -1.341 1.00 . A A . 155 ASP O 1 1
8 22798 1 1 155 ASP OD1 O 2.867 10.254 -1.037 1.00 . A A . 155 ASP OD1 1 1
8 22799 1 1 155 ASP OD2 O 2.921 8.113 -1.355 1.00 . A A . 155 ASP OD2 1 1
8 22800 1 1 156 SER C C 1.207 11.974 2.765 1.00 . A A . 156 SER C 1 1
8 22801 1 1 156 SER CA C 0.550 12.584 1.514 1.00 . A A . 156 SER CA 1 1
8 22802 1 1 156 SER CB C -0.682 13.447 1.895 1.00 . A A . 156 SER CB 1 1
8 22803 1 1 156 SER H H -0.144 10.650 1.027 1.00 . A A . 156 SER H 1 1
8 22804 1 1 156 SER HA H 1.284 13.202 1.006 1.00 . A A . 156 SER HA 1 1
8 22805 1 1 156 SER HB2 H -1.409 12.839 2.415 1.00 . A A . 156 SER HB2 1 1
8 22806 1 1 156 SER HB3 H -0.368 14.260 2.541 1.00 . A A . 156 SER HB3 1 1
8 22807 1 1 156 SER HG H -0.693 14.008 0.004 1.00 . A A . 156 SER HG 1 1
8 22808 1 1 156 SER N N 0.150 11.486 0.617 1.00 . A A . 156 SER N 1 1
8 22809 1 1 156 SER O O 1.271 10.737 2.896 1.00 . A A . 156 SER O 1 1
8 22810 1 1 156 SER OG O -1.310 14.004 0.749 1.00 . A A . 156 SER OG 1 1
8 22811 1 1 157 GLU C C 1.092 12.133 5.963 1.00 . A A . 157 GLU C 1 1
8 22812 1 1 157 GLU CA C 2.229 12.354 4.973 1.00 . A A . 157 GLU CA 1 1
8 22813 1 1 157 GLU CB C 3.280 13.343 5.548 1.00 . A A . 157 GLU CB 1 1
8 22814 1 1 157 GLU CD C 5.305 11.958 4.697 1.00 . A A . 157 GLU CD 1 1
8 22815 1 1 157 GLU CG C 4.625 13.348 4.789 1.00 . A A . 157 GLU CG 1 1
8 22816 1 1 157 GLU H H 1.532 13.789 3.584 1.00 . A A . 157 GLU H 1 1
8 22817 1 1 157 GLU HA H 2.716 11.396 4.791 1.00 . A A . 157 GLU HA 1 1
8 22818 1 1 157 GLU HB2 H 2.870 14.346 5.516 1.00 . A A . 157 GLU HB2 1 1
8 22819 1 1 157 GLU HB3 H 3.479 13.087 6.588 1.00 . A A . 157 GLU HB3 1 1
8 22820 1 1 157 GLU HG2 H 4.441 13.714 3.786 1.00 . A A . 157 GLU HG2 1 1
8 22821 1 1 157 GLU HG3 H 5.305 14.034 5.290 1.00 . A A . 157 GLU HG3 1 1
8 22822 1 1 157 GLU N N 1.667 12.826 3.701 1.00 . A A . 157 GLU N 1 1
8 22823 1 1 157 GLU O O -0.042 12.577 5.727 1.00 . A A . 157 GLU O 1 1
8 22824 1 1 157 GLU OE1 O 5.207 11.149 5.647 1.00 . A A . 157 GLU OE1 1 1
8 22825 1 1 157 GLU OE2 O 5.953 11.678 3.673 1.00 . A A . 157 GLU OE2 1 1
8 22826 1 1 158 VAL C C -0.145 12.371 8.765 1.00 . A A . 158 VAL C 1 1
8 22827 1 1 158 VAL CA C 0.423 11.095 8.088 1.00 . A A . 158 VAL CA 1 1
8 22828 1 1 158 VAL CB C 1.057 10.140 9.182 1.00 . A A . 158 VAL CB 1 1
8 22829 1 1 158 VAL CG1 C 1.665 8.879 8.533 1.00 . A A . 158 VAL CG1 1 1
8 22830 1 1 158 VAL CG2 C 2.115 10.856 10.060 1.00 . A A . 158 VAL CG2 1 1
8 22831 1 1 158 VAL H H 2.339 11.174 7.191 1.00 . A A . 158 VAL H 1 1
8 22832 1 1 158 VAL HA H -0.390 10.558 7.600 1.00 . A A . 158 VAL HA 1 1
8 22833 1 1 158 VAL HB H 0.251 9.810 9.840 1.00 . A A . 158 VAL HB 1 1
8 22834 1 1 158 VAL HG11 H 2.081 8.234 9.299 1.00 . A A . 158 VAL HG11 1 1
8 22835 1 1 158 VAL HG12 H 2.452 9.165 7.844 1.00 . A A . 158 VAL HG12 1 1
8 22836 1 1 158 VAL HG13 H 0.899 8.339 7.993 1.00 . A A . 158 VAL HG13 1 1
8 22837 1 1 158 VAL HG21 H 2.524 10.164 10.787 1.00 . A A . 158 VAL HG21 1 1
8 22838 1 1 158 VAL HG22 H 1.659 11.690 10.579 1.00 . A A . 158 VAL HG22 1 1
8 22839 1 1 158 VAL HG23 H 2.918 11.227 9.432 1.00 . A A . 158 VAL HG23 1 1
8 22840 1 1 158 VAL N N 1.405 11.445 7.061 1.00 . A A . 158 VAL N 1 1
8 22841 1 1 158 VAL O O 0.609 13.315 9.030 1.00 . A A . 158 VAL O 1 1
8 22842 1 1 159 PRO C C -1.381 12.969 11.347 1.00 . A A . 159 PRO C 1 1
8 22843 1 1 159 PRO CA C -2.077 13.294 10.010 1.00 . A A . 159 PRO CA 1 1
8 22844 1 1 159 PRO CB C -3.567 12.867 10.006 1.00 . A A . 159 PRO CB 1 1
8 22845 1 1 159 PRO CD C -2.539 11.932 8.024 1.00 . A A . 159 PRO CD 1 1
8 22846 1 1 159 PRO CG C -3.845 12.503 8.574 1.00 . A A . 159 PRO CG 1 1
8 22847 1 1 159 PRO HA H -1.991 14.356 9.792 1.00 . A A . 159 PRO HA 1 1
8 22848 1 1 159 PRO HB2 H -3.715 12.008 10.664 1.00 . A A . 159 PRO HB2 1 1
8 22849 1 1 159 PRO HB3 H -4.202 13.687 10.321 1.00 . A A . 159 PRO HB3 1 1
8 22850 1 1 159 PRO HD2 H -2.540 10.852 8.066 1.00 . A A . 159 PRO HD2 1 1
8 22851 1 1 159 PRO HD3 H -2.372 12.261 7.002 1.00 . A A . 159 PRO HD3 1 1
8 22852 1 1 159 PRO HG2 H -4.644 11.765 8.523 1.00 . A A . 159 PRO HG2 1 1
8 22853 1 1 159 PRO HG3 H -4.130 13.388 8.009 1.00 . A A . 159 PRO HG3 1 1
8 22854 1 1 159 PRO N N -1.495 12.478 8.932 1.00 . A A . 159 PRO N 1 1
8 22855 1 1 159 PRO O O -1.263 11.790 11.710 1.00 . A A . 159 PRO O 1 1
8 22856 1 1 160 GLU C C -0.788 13.153 14.384 1.00 . A A . 160 GLU C 1 1
8 22857 1 1 160 GLU CA C -0.041 13.852 13.234 1.00 . A A . 160 GLU CA 1 1
8 22858 1 1 160 GLU CB C 0.513 15.228 13.675 1.00 . A A . 160 GLU CB 1 1
8 22859 1 1 160 GLU CD C 1.903 17.324 13.019 1.00 . A A . 160 GLU CD 1 1
8 22860 1 1 160 GLU CG C 1.384 15.929 12.607 1.00 . A A . 160 GLU CG 1 1
8 22861 1 1 160 GLU H H -1.243 14.902 11.829 1.00 . A A . 160 GLU H 1 1
8 22862 1 1 160 GLU HA H 0.795 13.218 12.939 1.00 . A A . 160 GLU HA 1 1
8 22863 1 1 160 GLU HB2 H -0.322 15.880 13.912 1.00 . A A . 160 GLU HB2 1 1
8 22864 1 1 160 GLU HB3 H 1.114 15.098 14.571 1.00 . A A . 160 GLU HB3 1 1
8 22865 1 1 160 GLU HG2 H 2.246 15.301 12.401 1.00 . A A . 160 GLU HG2 1 1
8 22866 1 1 160 GLU HG3 H 0.797 16.021 11.697 1.00 . A A . 160 GLU HG3 1 1
8 22867 1 1 160 GLU N N -0.920 14.009 12.057 1.00 . A A . 160 GLU N 1 1
8 22868 1 1 160 GLU O O -0.170 12.520 15.246 1.00 . A A . 160 GLU O 1 1
8 22869 1 1 160 GLU OE1 O 2.466 17.454 14.123 1.00 . A A . 160 GLU OE1 1 1
8 22870 1 1 160 GLU OE2 O 1.755 18.291 12.241 1.00 . A A . 160 GLU OE2 1 1
8 22871 1 1 161 ILE C C -4.273 12.080 14.395 1.00 . A A . 161 ILE C 1 1
8 22872 1 1 161 ILE CA C -3.051 12.542 15.234 1.00 . A A . 161 ILE CA 1 1
8 22873 1 1 161 ILE CB C -3.491 13.406 16.486 1.00 . A A . 161 ILE CB 1 1
8 22874 1 1 161 ILE CD1 C -2.620 14.321 18.765 1.00 . A A . 161 ILE CD1 1 1
8 22875 1 1 161 ILE CG1 C -2.323 13.509 17.516 1.00 . A A . 161 ILE CG1 1 1
8 22876 1 1 161 ILE CG2 C -4.764 12.857 17.158 1.00 . A A . 161 ILE CG2 1 1
8 22877 1 1 161 ILE H H -2.512 13.925 13.727 1.00 . A A . 161 ILE H 1 1
8 22878 1 1 161 ILE HA H -2.529 11.652 15.599 1.00 . A A . 161 ILE HA 1 1
8 22879 1 1 161 ILE HB H -3.718 14.409 16.130 1.00 . A A . 161 ILE HB 1 1
8 22880 1 1 161 ILE HD11 H -1.723 14.394 19.364 1.00 . A A . 161 ILE HD11 1 1
8 22881 1 1 161 ILE HD12 H -3.399 13.845 19.343 1.00 . A A . 161 ILE HD12 1 1
8 22882 1 1 161 ILE HD13 H -2.939 15.312 18.482 1.00 . A A . 161 ILE HD13 1 1
8 22883 1 1 161 ILE HG12 H -2.045 12.513 17.836 1.00 . A A . 161 ILE HG12 1 1
8 22884 1 1 161 ILE HG13 H -1.468 13.966 17.029 1.00 . A A . 161 ILE HG13 1 1
8 22885 1 1 161 ILE HG21 H -4.589 11.846 17.503 1.00 . A A . 161 ILE HG21 1 1
8 22886 1 1 161 ILE HG22 H -5.585 12.852 16.447 1.00 . A A . 161 ILE HG22 1 1
8 22887 1 1 161 ILE HG23 H -5.036 13.482 18.000 1.00 . A A . 161 ILE HG23 1 1
8 22888 1 1 161 ILE N N -2.128 13.289 14.365 1.00 . A A . 161 ILE N 1 1
8 22889 1 1 161 ILE O O -5.014 12.906 13.857 1.00 . A A . 161 ILE O 1 1
8 22890 1 1 162 PHE C C -6.818 10.011 14.526 1.00 . A A . 162 PHE C 1 1
8 22891 1 1 162 PHE CA C -5.592 10.095 13.603 1.00 . A A . 162 PHE CA 1 1
8 22892 1 1 162 PHE CB C -5.205 8.669 13.099 1.00 . A A . 162 PHE CB 1 1
8 22893 1 1 162 PHE CD1 C -3.230 9.150 11.576 1.00 . A A . 162 PHE CD1 1 1
8 22894 1 1 162 PHE CD2 C -5.203 8.201 10.602 1.00 . A A . 162 PHE CD2 1 1
8 22895 1 1 162 PHE CE1 C -2.632 9.163 10.333 1.00 . A A . 162 PHE CE1 1 1
8 22896 1 1 162 PHE CE2 C -4.603 8.221 9.363 1.00 . A A . 162 PHE CE2 1 1
8 22897 1 1 162 PHE CG C -4.528 8.665 11.735 1.00 . A A . 162 PHE CG 1 1
8 22898 1 1 162 PHE CZ C -3.322 8.701 9.226 1.00 . A A . 162 PHE CZ 1 1
8 22899 1 1 162 PHE H H -3.757 10.169 14.675 1.00 . A A . 162 PHE H 1 1
8 22900 1 1 162 PHE HA H -5.858 10.710 12.751 1.00 . A A . 162 PHE HA 1 1
8 22901 1 1 162 PHE HB2 H -4.528 8.211 13.810 1.00 . A A . 162 PHE HB2 1 1
8 22902 1 1 162 PHE HB3 H -6.097 8.051 13.029 1.00 . A A . 162 PHE HB3 1 1
8 22903 1 1 162 PHE HD1 H -2.681 9.513 12.440 1.00 . A A . 162 PHE HD1 1 1
8 22904 1 1 162 PHE HD2 H -6.214 7.820 10.701 1.00 . A A . 162 PHE HD2 1 1
8 22905 1 1 162 PHE HE1 H -1.625 9.542 10.222 1.00 . A A . 162 PHE HE1 1 1
8 22906 1 1 162 PHE HE2 H -5.140 7.855 8.495 1.00 . A A . 162 PHE HE2 1 1
8 22907 1 1 162 PHE HZ H -2.854 8.720 8.252 1.00 . A A . 162 PHE HZ 1 1
8 22908 1 1 162 PHE N N -4.441 10.746 14.281 1.00 . A A . 162 PHE N 1 1
8 22909 1 1 162 PHE O O -7.934 9.769 14.049 1.00 . A A . 162 PHE O 1 1
8 22910 1 1 163 LYS C C -8.685 11.278 16.552 1.00 . A A . 163 LYS C 1 1
8 22911 1 1 163 LYS CA C -7.665 10.154 16.853 1.00 . A A . 163 LYS CA 1 1
8 22912 1 1 163 LYS CB C -7.067 10.286 18.282 1.00 . A A . 163 LYS CB 1 1
8 22913 1 1 163 LYS CD C -8.750 8.751 19.489 1.00 . A A . 163 LYS CD 1 1
8 22914 1 1 163 LYS CE C -9.839 8.658 20.576 1.00 . A A . 163 LYS CE 1 1
8 22915 1 1 163 LYS CG C -8.098 10.154 19.426 1.00 . A A . 163 LYS CG 1 1
8 22916 1 1 163 LYS H H -5.667 10.353 16.129 1.00 . A A . 163 LYS H 1 1
8 22917 1 1 163 LYS HA H -8.171 9.195 16.772 1.00 . A A . 163 LYS HA 1 1
8 22918 1 1 163 LYS HB2 H -6.314 9.515 18.413 1.00 . A A . 163 LYS HB2 1 1
8 22919 1 1 163 LYS HB3 H -6.578 11.254 18.374 1.00 . A A . 163 LYS HB3 1 1
8 22920 1 1 163 LYS HD2 H -9.199 8.524 18.526 1.00 . A A . 163 LYS HD2 1 1
8 22921 1 1 163 LYS HD3 H -7.980 8.015 19.703 1.00 . A A . 163 LYS HD3 1 1
8 22922 1 1 163 LYS HE2 H -10.649 9.333 20.327 1.00 . A A . 163 LYS HE2 1 1
8 22923 1 1 163 LYS HE3 H -10.223 7.643 20.604 1.00 . A A . 163 LYS HE3 1 1
8 22924 1 1 163 LYS HG2 H -7.601 10.350 20.372 1.00 . A A . 163 LYS HG2 1 1
8 22925 1 1 163 LYS HG3 H -8.875 10.900 19.276 1.00 . A A . 163 LYS HG3 1 1
8 22926 1 1 163 LYS HZ1 H -10.078 8.919 22.640 1.00 . A A . 163 LYS HZ1 1 1
8 22927 1 1 163 LYS HZ2 H -8.977 9.994 21.938 1.00 . A A . 163 LYS HZ2 1 1
8 22928 1 1 163 LYS HZ3 H -8.540 8.379 22.196 1.00 . A A . 163 LYS HZ3 1 1
8 22929 1 1 163 LYS N N -6.590 10.179 15.844 1.00 . A A . 163 LYS N 1 1
8 22930 1 1 163 LYS NZ N -9.321 9.014 21.931 1.00 . A A . 163 LYS NZ 1 1
8 22931 1 1 163 LYS O O -9.904 11.059 16.619 1.00 . A A . 163 LYS O 1 1
8 22932 1 1 164 SER C C -7.932 14.658 15.101 1.00 . A A . 164 SER C 1 1
8 22933 1 1 164 SER CA C -8.917 13.595 15.666 1.00 . A A . 164 SER CA 1 1
8 22934 1 1 164 SER CB C -9.833 14.196 16.764 1.00 . A A . 164 SER CB 1 1
8 22935 1 1 164 SER H H -7.178 12.554 16.243 1.00 . A A . 164 SER H 1 1
8 22936 1 1 164 SER HA H -9.536 13.224 14.853 1.00 . A A . 164 SER HA 1 1
8 22937 1 1 164 SER HB2 H -10.344 15.071 16.379 1.00 . A A . 164 SER HB2 1 1
8 22938 1 1 164 SER HB3 H -10.568 13.461 17.060 1.00 . A A . 164 SER HB3 1 1
8 22939 1 1 164 SER HG H -9.042 15.540 17.949 1.00 . A A . 164 SER HG 1 1
8 22940 1 1 164 SER N N -8.146 12.454 16.180 1.00 . A A . 164 SER N 1 1
8 22941 1 1 164 SER O O -6.983 15.049 15.801 1.00 . A A . 164 SER O 1 1
8 22942 1 1 164 SER OG O -9.097 14.578 17.913 1.00 . A A . 164 SER OG 1 1
8 22943 1 1 165 PRO C C -7.172 17.509 13.921 1.00 . A A . 165 PRO C 1 1
8 22944 1 1 165 PRO CA C -7.254 16.157 13.165 1.00 . A A . 165 PRO CA 1 1
8 22945 1 1 165 PRO CB C -7.917 16.355 11.779 1.00 . A A . 165 PRO CB 1 1
8 22946 1 1 165 PRO CD C -9.117 14.583 12.846 1.00 . A A . 165 PRO CD 1 1
8 22947 1 1 165 PRO CG C -8.599 15.051 11.502 1.00 . A A . 165 PRO CG 1 1
8 22948 1 1 165 PRO HA H -6.244 15.785 13.023 1.00 . A A . 165 PRO HA 1 1
8 22949 1 1 165 PRO HB2 H -8.634 17.178 11.814 1.00 . A A . 165 PRO HB2 1 1
8 22950 1 1 165 PRO HB3 H -7.166 16.557 11.024 1.00 . A A . 165 PRO HB3 1 1
8 22951 1 1 165 PRO HD2 H -10.097 15.000 13.058 1.00 . A A . 165 PRO HD2 1 1
8 22952 1 1 165 PRO HD3 H -9.157 13.500 12.885 1.00 . A A . 165 PRO HD3 1 1
8 22953 1 1 165 PRO HG2 H -9.416 15.195 10.797 1.00 . A A . 165 PRO HG2 1 1
8 22954 1 1 165 PRO HG3 H -7.889 14.333 11.107 1.00 . A A . 165 PRO HG3 1 1
8 22955 1 1 165 PRO N N -8.110 15.109 13.809 1.00 . A A . 165 PRO N 1 1
8 22956 1 1 165 PRO O O -6.324 18.335 13.585 1.00 . A A . 165 PRO O 1 1
8 22957 1 1 166 ASN C C -7.121 18.856 16.950 1.00 . A A . 166 ASN C 1 1
8 22958 1 1 166 ASN CA C -8.033 19.002 15.716 1.00 . A A . 166 ASN CA 1 1
8 22959 1 1 166 ASN CB C -9.464 19.450 16.157 1.00 . A A . 166 ASN CB 1 1
8 22960 1 1 166 ASN CG C -10.156 18.530 17.190 1.00 . A A . 166 ASN CG 1 1
8 22961 1 1 166 ASN H H -8.817 17.128 15.029 1.00 . A A . 166 ASN H 1 1
8 22962 1 1 166 ASN HA H -7.615 19.790 15.091 1.00 . A A . 166 ASN HA 1 1
8 22963 1 1 166 ASN HB2 H -9.400 20.445 16.578 1.00 . A A . 166 ASN HB2 1 1
8 22964 1 1 166 ASN HB3 H -10.097 19.495 15.275 1.00 . A A . 166 ASN HB3 1 1
8 22965 1 1 166 ASN HD21 H -11.258 20.032 17.888 1.00 . A A . 166 ASN HD21 1 1
8 22966 1 1 166 ASN HD22 H -11.512 18.497 18.640 1.00 . A A . 166 ASN HD22 1 1
8 22967 1 1 166 ASN N N -8.075 17.761 14.894 1.00 . A A . 166 ASN N 1 1
8 22968 1 1 166 ASN ND2 N -11.061 19.077 17.988 1.00 . A A . 166 ASN ND2 1 1
8 22969 1 1 166 ASN O O -6.576 19.850 17.422 1.00 . A A . 166 ASN O 1 1
8 22970 1 1 166 ASN OD1 O -9.891 17.335 17.267 1.00 . A A . 166 ASN OD1 1 1
8 22971 1 1 167 CYS C C -4.822 17.768 18.776 1.00 . A A . 167 CYS C 1 1
8 22972 1 1 167 CYS CA C -6.297 17.325 18.742 1.00 . A A . 167 CYS CA 1 1
8 22973 1 1 167 CYS CB C -6.403 15.821 19.073 1.00 . A A . 167 CYS CB 1 1
8 22974 1 1 167 CYS H H -7.284 16.854 16.910 1.00 . A A . 167 CYS H 1 1
8 22975 1 1 167 CYS HA H -6.842 17.876 19.507 1.00 . A A . 167 CYS HA 1 1
8 22976 1 1 167 CYS HB2 H -7.448 15.532 19.095 1.00 . A A . 167 CYS HB2 1 1
8 22977 1 1 167 CYS HB3 H -5.899 15.244 18.305 1.00 . A A . 167 CYS HB3 1 1
8 22978 1 1 167 CYS HG H -5.034 16.413 21.143 1.00 . A A . 167 CYS HG 1 1
8 22979 1 1 167 CYS N N -6.953 17.610 17.442 1.00 . A A . 167 CYS N 1 1
8 22980 1 1 167 CYS O O -4.363 18.306 19.790 1.00 . A A . 167 CYS O 1 1
8 22981 1 1 167 CYS SG S -5.685 15.354 20.667 1.00 . A A . 167 CYS SG 1 1
8 22982 1 1 168 LEU C C -2.371 19.365 17.534 1.00 . A A . 168 LEU C 1 1
8 22983 1 1 168 LEU CA C -2.634 17.846 17.601 1.00 . A A . 168 LEU CA 1 1
8 22984 1 1 168 LEU CB C -1.899 17.055 16.442 1.00 . A A . 168 LEU CB 1 1
8 22985 1 1 168 LEU CD1 C -3.433 17.849 14.534 1.00 . A A . 168 LEU CD1 1 1
8 22986 1 1 168 LEU CD2 C -1.041 18.715 14.647 1.00 . A A . 168 LEU CD2 1 1
8 22987 1 1 168 LEU CG C -2.001 17.545 14.952 1.00 . A A . 168 LEU CG 1 1
8 22988 1 1 168 LEU H H -4.524 17.166 16.875 1.00 . A A . 168 LEU H 1 1
8 22989 1 1 168 LEU HA H -2.220 17.495 18.544 1.00 . A A . 168 LEU HA 1 1
8 22990 1 1 168 LEU HB2 H -0.845 17.006 16.693 1.00 . A A . 168 LEU HB2 1 1
8 22991 1 1 168 LEU HB3 H -2.276 16.038 16.471 1.00 . A A . 168 LEU HB3 1 1
8 22992 1 1 168 LEU HD11 H -4.048 16.973 14.687 1.00 . A A . 168 LEU HD11 1 1
8 22993 1 1 168 LEU HD12 H -3.460 18.126 13.490 1.00 . A A . 168 LEU HD12 1 1
8 22994 1 1 168 LEU HD13 H -3.822 18.667 15.133 1.00 . A A . 168 LEU HD13 1 1
8 22995 1 1 168 LEU HD21 H -1.158 19.030 13.619 1.00 . A A . 168 LEU HD21 1 1
8 22996 1 1 168 LEU HD22 H -0.021 18.393 14.810 1.00 . A A . 168 LEU HD22 1 1
8 22997 1 1 168 LEU HD23 H -1.254 19.548 15.312 1.00 . A A . 168 LEU HD23 1 1
8 22998 1 1 168 LEU HG H -1.681 16.724 14.315 1.00 . A A . 168 LEU HG 1 1
8 22999 1 1 168 LEU N N -4.083 17.542 17.662 1.00 . A A . 168 LEU N 1 1
8 23000 1 1 168 LEU O O -1.261 19.800 17.821 1.00 . A A . 168 LEU O 1 1
8 23001 1 1 169 GLN C C -2.813 22.225 18.375 1.00 . A A . 169 GLN C 1 1
8 23002 1 1 169 GLN CA C -3.292 21.641 17.027 1.00 . A A . 169 GLN CA 1 1
8 23003 1 1 169 GLN CB C -4.676 22.220 16.597 1.00 . A A . 169 GLN CB 1 1
8 23004 1 1 169 GLN CD C -4.721 24.769 17.157 1.00 . A A . 169 GLN CD 1 1
8 23005 1 1 169 GLN CG C -4.700 23.682 16.071 1.00 . A A . 169 GLN CG 1 1
8 23006 1 1 169 GLN H H -4.215 19.735 16.789 1.00 . A A . 169 GLN H 1 1
8 23007 1 1 169 GLN HA H -2.556 21.881 16.260 1.00 . A A . 169 GLN HA 1 1
8 23008 1 1 169 GLN HB2 H -5.067 21.583 15.811 1.00 . A A . 169 GLN HB2 1 1
8 23009 1 1 169 GLN HB3 H -5.357 22.147 17.444 1.00 . A A . 169 GLN HB3 1 1
8 23010 1 1 169 GLN HE21 H -6.703 24.706 17.211 1.00 . A A . 169 GLN HE21 1 1
8 23011 1 1 169 GLN HE22 H -5.950 25.844 18.274 1.00 . A A . 169 GLN HE22 1 1
8 23012 1 1 169 GLN HG2 H -3.825 23.843 15.452 1.00 . A A . 169 GLN HG2 1 1
8 23013 1 1 169 GLN HG3 H -5.577 23.810 15.443 1.00 . A A . 169 GLN HG3 1 1
8 23014 1 1 169 GLN N N -3.387 20.156 17.106 1.00 . A A . 169 GLN N 1 1
8 23015 1 1 169 GLN NE2 N -5.909 25.136 17.599 1.00 . A A . 169 GLN NE2 1 1
8 23016 1 1 169 GLN O O -2.010 23.162 18.401 1.00 . A A . 169 GLN O 1 1
8 23017 1 1 169 GLN OE1 O -3.686 25.271 17.597 1.00 . A A . 169 GLN OE1 1 1
8 23018 1 1 170 GLU C C -1.378 21.842 21.094 1.00 . A A . 170 GLU C 1 1
8 23019 1 1 170 GLU CA C -2.906 21.953 20.857 1.00 . A A . 170 GLU CA 1 1
8 23020 1 1 170 GLU CB C -3.676 21.047 21.856 1.00 . A A . 170 GLU CB 1 1
8 23021 1 1 170 GLU CD C -4.310 20.517 24.281 1.00 . A A . 170 GLU CD 1 1
8 23022 1 1 170 GLU CG C -3.522 21.440 23.339 1.00 . A A . 170 GLU CG 1 1
8 23023 1 1 170 GLU H H -3.889 20.835 19.345 1.00 . A A . 170 GLU H 1 1
8 23024 1 1 170 GLU HA H -3.212 22.978 21.015 1.00 . A A . 170 GLU HA 1 1
8 23025 1 1 170 GLU HB2 H -4.733 21.080 21.611 1.00 . A A . 170 GLU HB2 1 1
8 23026 1 1 170 GLU HB3 H -3.333 20.022 21.736 1.00 . A A . 170 GLU HB3 1 1
8 23027 1 1 170 GLU HG2 H -2.471 21.402 23.603 1.00 . A A . 170 GLU HG2 1 1
8 23028 1 1 170 GLU HG3 H -3.874 22.458 23.464 1.00 . A A . 170 GLU HG3 1 1
8 23029 1 1 170 GLU N N -3.272 21.589 19.475 1.00 . A A . 170 GLU N 1 1
8 23030 1 1 170 GLU O O -0.775 22.722 21.725 1.00 . A A . 170 GLU O 1 1
8 23031 1 1 170 GLU OE1 O -3.763 19.488 24.723 1.00 . A A . 170 GLU OE1 1 1
8 23032 1 1 170 GLU OE2 O -5.487 20.803 24.566 1.00 . A A . 170 GLU OE2 1 1
8 23033 1 1 171 LEU C C 1.513 21.181 19.639 1.00 . A A . 171 LEU C 1 1
8 23034 1 1 171 LEU CA C 0.690 20.504 20.746 1.00 . A A . 171 LEU CA 1 1
8 23035 1 1 171 LEU CB C 0.975 18.962 20.832 1.00 . A A . 171 LEU CB 1 1
8 23036 1 1 171 LEU CD1 C 1.919 18.057 18.560 1.00 . A A . 171 LEU CD1 1 1
8 23037 1 1 171 LEU CD2 C 0.338 16.615 19.939 1.00 . A A . 171 LEU CD2 1 1
8 23038 1 1 171 LEU CG C 0.723 18.062 19.547 1.00 . A A . 171 LEU CG 1 1
8 23039 1 1 171 LEU H H -1.280 20.135 20.018 1.00 . A A . 171 LEU H 1 1
8 23040 1 1 171 LEU HA H 0.985 20.955 21.694 1.00 . A A . 171 LEU HA 1 1
8 23041 1 1 171 LEU HB2 H 2.010 18.835 21.133 1.00 . A A . 171 LEU HB2 1 1
8 23042 1 1 171 LEU HB3 H 0.356 18.577 21.640 1.00 . A A . 171 LEU HB3 1 1
8 23043 1 1 171 LEU HD11 H 2.106 19.064 18.216 1.00 . A A . 171 LEU HD11 1 1
8 23044 1 1 171 LEU HD12 H 1.685 17.433 17.706 1.00 . A A . 171 LEU HD12 1 1
8 23045 1 1 171 LEU HD13 H 2.806 17.674 19.050 1.00 . A A . 171 LEU HD13 1 1
8 23046 1 1 171 LEU HD21 H 1.148 16.153 20.492 1.00 . A A . 171 LEU HD21 1 1
8 23047 1 1 171 LEU HD22 H 0.141 16.037 19.044 1.00 . A A . 171 LEU HD22 1 1
8 23048 1 1 171 LEU HD23 H -0.551 16.631 20.550 1.00 . A A . 171 LEU HD23 1 1
8 23049 1 1 171 LEU HG H -0.121 18.474 18.996 1.00 . A A . 171 LEU HG 1 1
8 23050 1 1 171 LEU N N -0.756 20.763 20.566 1.00 . A A . 171 LEU N 1 1
8 23051 1 1 171 LEU O O 2.712 21.418 19.816 1.00 . A A . 171 LEU O 1 1
8 23052 1 1 172 LEU C C 1.677 23.576 17.443 1.00 . A A . 172 LEU C 1 1
8 23053 1 1 172 LEU CA C 1.527 22.054 17.306 1.00 . A A . 172 LEU CA 1 1
8 23054 1 1 172 LEU CB C 0.733 21.687 16.014 1.00 . A A . 172 LEU CB 1 1
8 23055 1 1 172 LEU CD1 C 2.676 21.239 14.412 1.00 . A A . 172 LEU CD1 1 1
8 23056 1 1 172 LEU CD2 C 0.427 21.960 13.469 1.00 . A A . 172 LEU CD2 1 1
8 23057 1 1 172 LEU CG C 1.410 22.074 14.653 1.00 . A A . 172 LEU CG 1 1
8 23058 1 1 172 LEU H H -0.107 21.350 18.449 1.00 . A A . 172 LEU H 1 1
8 23059 1 1 172 LEU HA H 2.518 21.610 17.237 1.00 . A A . 172 LEU HA 1 1
8 23060 1 1 172 LEU HB2 H 0.568 20.609 16.018 1.00 . A A . 172 LEU HB2 1 1
8 23061 1 1 172 LEU HB3 H -0.239 22.168 16.065 1.00 . A A . 172 LEU HB3 1 1
8 23062 1 1 172 LEU HD11 H 3.139 21.538 13.481 1.00 . A A . 172 LEU HD11 1 1
8 23063 1 1 172 LEU HD12 H 2.417 20.187 14.363 1.00 . A A . 172 LEU HD12 1 1
8 23064 1 1 172 LEU HD13 H 3.374 21.399 15.223 1.00 . A A . 172 LEU HD13 1 1
8 23065 1 1 172 LEU HD21 H 0.912 22.290 12.556 1.00 . A A . 172 LEU HD21 1 1
8 23066 1 1 172 LEU HD22 H -0.434 22.588 13.657 1.00 . A A . 172 LEU HD22 1 1
8 23067 1 1 172 LEU HD23 H 0.104 20.935 13.351 1.00 . A A . 172 LEU HD23 1 1
8 23068 1 1 172 LEU HG H 1.729 23.108 14.704 1.00 . A A . 172 LEU HG 1 1
8 23069 1 1 172 LEU N N 0.860 21.495 18.500 1.00 . A A . 172 LEU N 1 1
8 23070 1 1 172 LEU O O 0.930 24.358 16.849 1.00 . A A . 172 LEU O 1 1
8 23071 1 1 173 HIS C C 4.531 25.403 18.642 1.00 . A A . 173 HIS C 1 1
8 23072 1 1 173 HIS CA C 3.000 25.371 18.514 1.00 . A A . 173 HIS CA 1 1
8 23073 1 1 173 HIS CB C 2.311 25.967 19.775 1.00 . A A . 173 HIS CB 1 1
8 23074 1 1 173 HIS CD2 C -0.033 26.701 18.900 1.00 . A A . 173 HIS CD2 1 1
8 23075 1 1 173 HIS CE1 C -1.281 25.572 20.286 1.00 . A A . 173 HIS CE1 1 1
8 23076 1 1 173 HIS CG C 0.800 26.016 19.719 1.00 . A A . 173 HIS CG 1 1
8 23077 1 1 173 HIS H H 3.050 23.282 18.848 1.00 . A A . 173 HIS H 1 1
8 23078 1 1 173 HIS HA H 2.711 25.950 17.636 1.00 . A A . 173 HIS HA 1 1
8 23079 1 1 173 HIS HB2 H 2.586 25.376 20.636 1.00 . A A . 173 HIS HB2 1 1
8 23080 1 1 173 HIS HB3 H 2.666 26.979 19.927 1.00 . A A . 173 HIS HB3 1 1
8 23081 1 1 173 HIS HD1 H 0.274 24.710 21.297 1.00 . A A . 173 HIS HD1 1 1
8 23082 1 1 173 HIS HD2 H 0.265 27.367 18.099 1.00 . A A . 173 HIS HD2 1 1
8 23083 1 1 173 HIS HE1 H -2.143 25.164 20.791 1.00 . A A . 173 HIS HE1 1 1
8 23084 1 1 173 HIS HE2 H -2.112 26.590 18.725 1.00 . A A . 173 HIS HE2 1 1
8 23085 1 1 173 HIS N N 2.607 23.971 18.309 1.00 . A A . 173 HIS N 1 1
8 23086 1 1 173 HIS ND1 N -0.021 25.313 20.579 1.00 . A A . 173 HIS ND1 1 1
8 23087 1 1 173 HIS NE2 N -1.316 26.406 19.271 1.00 . A A . 173 HIS NE2 1 1
8 23088 1 1 173 HIS O O 5.233 25.874 17.738 1.00 . A A . 173 HIS O 1 1
8 23089 1 1 174 GLU C C 6.763 23.155 19.896 1.00 . A A . 174 GLU C 1 1
8 23090 1 1 174 GLU CA C 6.467 24.672 20.016 1.00 . A A . 174 GLU CA 1 1
8 23091 1 1 174 GLU CB C 6.880 25.226 21.419 1.00 . A A . 174 GLU CB 1 1
8 23092 1 1 174 GLU CD C 5.489 27.438 21.458 1.00 . A A . 174 GLU CD 1 1
8 23093 1 1 174 GLU CG C 6.873 26.771 21.575 1.00 . A A . 174 GLU CG 1 1
8 23094 1 1 174 GLU H H 4.408 24.598 20.469 1.00 . A A . 174 GLU H 1 1
8 23095 1 1 174 GLU HA H 7.030 25.204 19.248 1.00 . A A . 174 GLU HA 1 1
8 23096 1 1 174 GLU HB2 H 6.211 24.813 22.168 1.00 . A A . 174 GLU HB2 1 1
8 23097 1 1 174 GLU HB3 H 7.883 24.878 21.639 1.00 . A A . 174 GLU HB3 1 1
8 23098 1 1 174 GLU HG2 H 7.280 27.018 22.549 1.00 . A A . 174 GLU HG2 1 1
8 23099 1 1 174 GLU HG3 H 7.533 27.182 20.814 1.00 . A A . 174 GLU HG3 1 1
8 23100 1 1 174 GLU N N 5.031 24.873 19.767 1.00 . A A . 174 GLU N 1 1
8 23101 1 1 174 GLU O O 6.384 22.395 20.809 1.00 . A A . 174 GLU O 1 1
8 23102 1 1 174 GLU OXT O 7.319 22.721 18.867 1.00 . A A . 174 GLU OXT 1 1
8 23103 1 1 174 GLU OE1 O 4.564 27.032 22.180 1.00 . A A . 174 GLU OE1 1 1
8 23104 1 1 174 GLU OE2 O 5.321 28.370 20.650 1.00 . A A . 174 GLU OE2 1 1
9 23105 1 1 1 MET C C 13.651 -14.124 -5.174 1.00 . A A . 1 MET C 1 1
9 23106 1 1 1 MET CA C 14.992 -13.977 -5.906 1.00 . A A . 1 MET CA 1 1
9 23107 1 1 1 MET CB C 15.580 -12.552 -5.682 1.00 . A A . 1 MET CB 1 1
9 23108 1 1 1 MET CE C 17.954 -11.132 -3.968 1.00 . A A . 1 MET CE 1 1
9 23109 1 1 1 MET CG C 16.968 -12.328 -6.298 1.00 . A A . 1 MET CG 1 1
9 23110 1 1 1 MET H1 H 14.141 -13.580 -7.760 1.00 . A A . 1 MET H1 1 1
9 23111 1 1 1 MET H2 H 14.427 -15.218 -7.484 1.00 . A A . 1 MET H2 1 1
9 23112 1 1 1 MET H3 H 15.715 -14.186 -7.855 1.00 . A A . 1 MET H3 1 1
9 23113 1 1 1 MET HA H 15.688 -14.714 -5.516 1.00 . A A . 1 MET HA 1 1
9 23114 1 1 1 MET HB2 H 14.904 -11.821 -6.105 1.00 . A A . 1 MET HB2 1 1
9 23115 1 1 1 MET HB3 H 15.656 -12.371 -4.615 1.00 . A A . 1 MET HB3 1 1
9 23116 1 1 1 MET HE1 H 16.985 -11.285 -3.517 1.00 . A A . 1 MET HE1 1 1
9 23117 1 1 1 MET HE2 H 18.438 -10.289 -3.499 1.00 . A A . 1 MET HE2 1 1
9 23118 1 1 1 MET HE3 H 18.559 -12.016 -3.832 1.00 . A A . 1 MET HE3 1 1
9 23119 1 1 1 MET HG2 H 17.610 -13.159 -6.033 1.00 . A A . 1 MET HG2 1 1
9 23120 1 1 1 MET HG3 H 16.873 -12.282 -7.374 1.00 . A A . 1 MET HG3 1 1
9 23121 1 1 1 MET N N 14.808 -14.258 -7.350 1.00 . A A . 1 MET N 1 1
9 23122 1 1 1 MET O O 12.706 -13.386 -5.463 1.00 . A A . 1 MET O 1 1
9 23123 1 1 1 MET SD S 17.752 -10.803 -5.726 1.00 . A A . 1 MET SD 1 1
9 23124 1 1 2 GLY C C 12.046 -16.840 -3.422 1.00 . A A . 2 GLY C 1 1
9 23125 1 1 2 GLY CA C 12.369 -15.355 -3.455 1.00 . A A . 2 GLY CA 1 1
9 23126 1 1 2 GLY H H 14.367 -15.655 -4.093 1.00 . A A . 2 GLY H 1 1
9 23127 1 1 2 GLY HA2 H 12.531 -15.008 -2.442 1.00 . A A . 2 GLY HA2 1 1
9 23128 1 1 2 GLY HA3 H 11.524 -14.818 -3.876 1.00 . A A . 2 GLY HA3 1 1
9 23129 1 1 2 GLY N N 13.579 -15.091 -4.242 1.00 . A A . 2 GLY N 1 1
9 23130 1 1 2 GLY O O 10.964 -17.258 -3.851 1.00 . A A . 2 GLY O 1 1
9 23131 1 1 3 HIS C C 11.775 -19.445 -1.779 1.00 . A A . 3 HIS C 1 1
9 23132 1 1 3 HIS CA C 12.854 -19.112 -2.819 1.00 . A A . 3 HIS CA 1 1
9 23133 1 1 3 HIS CB C 14.186 -19.795 -2.416 1.00 . A A . 3 HIS CB 1 1
9 23134 1 1 3 HIS CD2 C 15.350 -19.653 -4.735 1.00 . A A . 3 HIS CD2 1 1
9 23135 1 1 3 HIS CE1 C 17.390 -19.254 -4.044 1.00 . A A . 3 HIS CE1 1 1
9 23136 1 1 3 HIS CG C 15.319 -19.607 -3.384 1.00 . A A . 3 HIS CG 1 1
9 23137 1 1 3 HIS H H 13.844 -17.239 -2.610 1.00 . A A . 3 HIS H 1 1
9 23138 1 1 3 HIS HA H 12.540 -19.484 -3.793 1.00 . A A . 3 HIS HA 1 1
9 23139 1 1 3 HIS HB2 H 14.505 -19.401 -1.461 1.00 . A A . 3 HIS HB2 1 1
9 23140 1 1 3 HIS HB3 H 14.019 -20.863 -2.310 1.00 . A A . 3 HIS HB3 1 1
9 23141 1 1 3 HIS HD1 H 16.921 -19.271 -2.056 1.00 . A A . 3 HIS HD1 1 1
9 23142 1 1 3 HIS HD2 H 14.507 -19.829 -5.395 1.00 . A A . 3 HIS HD2 1 1
9 23143 1 1 3 HIS HE1 H 18.453 -19.057 -4.039 1.00 . A A . 3 HIS HE1 1 1
9 23144 1 1 3 HIS HE2 H 16.948 -19.297 -6.040 1.00 . A A . 3 HIS HE2 1 1
9 23145 1 1 3 HIS N N 13.010 -17.646 -2.925 1.00 . A A . 3 HIS N 1 1
9 23146 1 1 3 HIS ND1 N 16.616 -19.358 -2.984 1.00 . A A . 3 HIS ND1 1 1
9 23147 1 1 3 HIS NE2 N 16.645 -19.429 -5.116 1.00 . A A . 3 HIS NE2 1 1
9 23148 1 1 3 HIS O O 10.749 -20.049 -2.108 1.00 . A A . 3 HIS O 1 1
9 23149 1 1 4 HIS C C 11.687 -18.430 1.829 1.00 . A A . 4 HIS C 1 1
9 23150 1 1 4 HIS CA C 11.105 -19.159 0.598 1.00 . A A . 4 HIS CA 1 1
9 23151 1 1 4 HIS CB C 10.774 -20.651 0.939 1.00 . A A . 4 HIS CB 1 1
9 23152 1 1 4 HIS CD2 C 13.144 -21.730 1.202 1.00 . A A . 4 HIS CD2 1 1
9 23153 1 1 4 HIS CE1 C 12.878 -22.581 3.201 1.00 . A A . 4 HIS CE1 1 1
9 23154 1 1 4 HIS CG C 11.886 -21.428 1.610 1.00 . A A . 4 HIS CG 1 1
9 23155 1 1 4 HIS H H 12.918 -18.628 -0.349 1.00 . A A . 4 HIS H 1 1
9 23156 1 1 4 HIS HA H 10.186 -18.655 0.300 1.00 . A A . 4 HIS HA 1 1
9 23157 1 1 4 HIS HB2 H 9.913 -20.677 1.597 1.00 . A A . 4 HIS HB2 1 1
9 23158 1 1 4 HIS HB3 H 10.519 -21.172 0.018 1.00 . A A . 4 HIS HB3 1 1
9 23159 1 1 4 HIS HD1 H 10.950 -21.946 3.426 1.00 . A A . 4 HIS HD1 1 1
9 23160 1 1 4 HIS HD2 H 13.596 -21.455 0.256 1.00 . A A . 4 HIS HD2 1 1
9 23161 1 1 4 HIS HE1 H 13.062 -23.097 4.130 1.00 . A A . 4 HIS HE1 1 1
9 23162 1 1 4 HIS HE2 H 14.701 -22.609 2.292 1.00 . A A . 4 HIS HE2 1 1
9 23163 1 1 4 HIS N N 12.044 -19.037 -0.525 1.00 . A A . 4 HIS N 1 1
9 23164 1 1 4 HIS ND1 N 11.754 -21.982 2.866 1.00 . A A . 4 HIS ND1 1 1
9 23165 1 1 4 HIS NE2 N 13.739 -22.446 2.212 1.00 . A A . 4 HIS NE2 1 1
9 23166 1 1 4 HIS O O 12.838 -18.668 2.223 1.00 . A A . 4 HIS O 1 1
9 23167 1 1 5 HIS C C 9.887 -16.307 4.220 1.00 . A A . 5 HIS C 1 1
9 23168 1 1 5 HIS CA C 11.199 -16.860 3.670 1.00 . A A . 5 HIS CA 1 1
9 23169 1 1 5 HIS CB C 12.282 -15.744 3.542 1.00 . A A . 5 HIS CB 1 1
9 23170 1 1 5 HIS CD2 C 11.892 -14.361 1.362 1.00 . A A . 5 HIS CD2 1 1
9 23171 1 1 5 HIS CE1 C 11.260 -12.486 2.281 1.00 . A A . 5 HIS CE1 1 1
9 23172 1 1 5 HIS CG C 11.892 -14.551 2.702 1.00 . A A . 5 HIS CG 1 1
9 23173 1 1 5 HIS H H 10.091 -17.248 1.912 1.00 . A A . 5 HIS H 1 1
9 23174 1 1 5 HIS HA H 11.559 -17.627 4.356 1.00 . A A . 5 HIS HA 1 1
9 23175 1 1 5 HIS HB2 H 12.532 -15.379 4.532 1.00 . A A . 5 HIS HB2 1 1
9 23176 1 1 5 HIS HB3 H 13.177 -16.176 3.104 1.00 . A A . 5 HIS HB3 1 1
9 23177 1 1 5 HIS HD1 H 11.385 -13.170 4.198 1.00 . A A . 5 HIS HD1 1 1
9 23178 1 1 5 HIS HD2 H 12.156 -15.094 0.611 1.00 . A A . 5 HIS HD2 1 1
9 23179 1 1 5 HIS HE1 H 10.942 -11.464 2.418 1.00 . A A . 5 HIS HE1 1 1
9 23180 1 1 5 HIS HE2 H 11.593 -12.597 0.272 1.00 . A A . 5 HIS HE2 1 1
9 23181 1 1 5 HIS N N 10.909 -17.510 2.386 1.00 . A A . 5 HIS N 1 1
9 23182 1 1 5 HIS ND1 N 11.489 -13.356 3.244 1.00 . A A . 5 HIS ND1 1 1
9 23183 1 1 5 HIS NE2 N 11.499 -13.070 1.129 1.00 . A A . 5 HIS NE2 1 1
9 23184 1 1 5 HIS O O 9.003 -15.922 3.443 1.00 . A A . 5 HIS O 1 1
9 23185 1 1 6 HIS C C 8.831 -14.829 7.310 1.00 . A A . 6 HIS C 1 1
9 23186 1 1 6 HIS CA C 8.512 -15.851 6.206 1.00 . A A . 6 HIS CA 1 1
9 23187 1 1 6 HIS CB C 7.708 -17.077 6.739 1.00 . A A . 6 HIS CB 1 1
9 23188 1 1 6 HIS CD2 C 9.391 -18.817 7.723 1.00 . A A . 6 HIS CD2 1 1
9 23189 1 1 6 HIS CE1 C 8.812 -18.650 9.824 1.00 . A A . 6 HIS CE1 1 1
9 23190 1 1 6 HIS CG C 8.391 -17.905 7.801 1.00 . A A . 6 HIS CG 1 1
9 23191 1 1 6 HIS H H 10.502 -16.565 6.106 1.00 . A A . 6 HIS H 1 1
9 23192 1 1 6 HIS HA H 7.892 -15.351 5.457 1.00 . A A . 6 HIS HA 1 1
9 23193 1 1 6 HIS HB2 H 6.767 -16.730 7.155 1.00 . A A . 6 HIS HB2 1 1
9 23194 1 1 6 HIS HB3 H 7.487 -17.735 5.903 1.00 . A A . 6 HIS HB3 1 1
9 23195 1 1 6 HIS HD1 H 7.339 -17.280 9.514 1.00 . A A . 6 HIS HD1 1 1
9 23196 1 1 6 HIS HD2 H 9.905 -19.136 6.826 1.00 . A A . 6 HIS HD2 1 1
9 23197 1 1 6 HIS HE1 H 8.765 -18.802 10.893 1.00 . A A . 6 HIS HE1 1 1
9 23198 1 1 6 HIS HE2 H 10.189 -20.039 9.232 1.00 . A A . 6 HIS HE2 1 1
9 23199 1 1 6 HIS N N 9.747 -16.284 5.548 1.00 . A A . 6 HIS N 1 1
9 23200 1 1 6 HIS ND1 N 8.052 -17.833 9.134 1.00 . A A . 6 HIS ND1 1 1
9 23201 1 1 6 HIS NE2 N 9.630 -19.264 8.998 1.00 . A A . 6 HIS NE2 1 1
9 23202 1 1 6 HIS O O 9.385 -15.170 8.361 1.00 . A A . 6 HIS O 1 1
9 23203 1 1 7 HIS C C 7.506 -12.728 9.109 1.00 . A A . 7 HIS C 1 1
9 23204 1 1 7 HIS CA C 8.557 -12.456 8.018 1.00 . A A . 7 HIS CA 1 1
9 23205 1 1 7 HIS CB C 8.291 -11.091 7.325 1.00 . A A . 7 HIS CB 1 1
9 23206 1 1 7 HIS CD2 C 5.716 -10.911 6.927 1.00 . A A . 7 HIS CD2 1 1
9 23207 1 1 7 HIS CE1 C 5.708 -11.090 4.758 1.00 . A A . 7 HIS CE1 1 1
9 23208 1 1 7 HIS CG C 7.004 -11.036 6.529 1.00 . A A . 7 HIS CG 1 1
9 23209 1 1 7 HIS H H 8.289 -13.327 6.090 1.00 . A A . 7 HIS H 1 1
9 23210 1 1 7 HIS HA H 9.546 -12.437 8.473 1.00 . A A . 7 HIS HA 1 1
9 23211 1 1 7 HIS HB2 H 8.255 -10.306 8.074 1.00 . A A . 7 HIS HB2 1 1
9 23212 1 1 7 HIS HB3 H 9.109 -10.876 6.647 1.00 . A A . 7 HIS HB3 1 1
9 23213 1 1 7 HIS HD1 H 7.731 -11.247 4.566 1.00 . A A . 7 HIS HD1 1 1
9 23214 1 1 7 HIS HD2 H 5.368 -10.807 7.946 1.00 . A A . 7 HIS HD2 1 1
9 23215 1 1 7 HIS HE1 H 5.370 -11.151 3.735 1.00 . A A . 7 HIS HE1 1 1
9 23216 1 1 7 HIS HE2 H 3.965 -11.110 5.804 1.00 . A A . 7 HIS HE2 1 1
9 23217 1 1 7 HIS N N 8.531 -13.547 7.019 1.00 . A A . 7 HIS N 1 1
9 23218 1 1 7 HIS ND1 N 6.958 -11.142 5.160 1.00 . A A . 7 HIS ND1 1 1
9 23219 1 1 7 HIS NE2 N 4.936 -10.953 5.807 1.00 . A A . 7 HIS NE2 1 1
9 23220 1 1 7 HIS O O 7.677 -12.350 10.270 1.00 . A A . 7 HIS O 1 1
9 23221 1 1 8 HIS C C 5.841 -15.094 10.322 1.00 . A A . 8 HIS C 1 1
9 23222 1 1 8 HIS CA C 5.339 -13.854 9.562 1.00 . A A . 8 HIS CA 1 1
9 23223 1 1 8 HIS CB C 4.078 -14.139 8.707 1.00 . A A . 8 HIS CB 1 1
9 23224 1 1 8 HIS CD2 C 1.983 -13.850 10.233 1.00 . A A . 8 HIS CD2 1 1
9 23225 1 1 8 HIS CE1 C 1.266 -15.919 10.185 1.00 . A A . 8 HIS CE1 1 1
9 23226 1 1 8 HIS CG C 2.850 -14.566 9.474 1.00 . A A . 8 HIS CG 1 1
9 23227 1 1 8 HIS H H 6.345 -13.595 7.730 1.00 . A A . 8 HIS H 1 1
9 23228 1 1 8 HIS HA H 5.119 -13.064 10.278 1.00 . A A . 8 HIS HA 1 1
9 23229 1 1 8 HIS HB2 H 3.818 -13.241 8.158 1.00 . A A . 8 HIS HB2 1 1
9 23230 1 1 8 HIS HB3 H 4.309 -14.920 7.989 1.00 . A A . 8 HIS HB3 1 1
9 23231 1 1 8 HIS HD1 H 2.775 -16.618 8.998 1.00 . A A . 8 HIS HD1 1 1
9 23232 1 1 8 HIS HD2 H 2.047 -12.794 10.462 1.00 . A A . 8 HIS HD2 1 1
9 23233 1 1 8 HIS HE1 H 0.675 -16.807 10.361 1.00 . A A . 8 HIS HE1 1 1
9 23234 1 1 8 HIS HE2 H 0.169 -14.457 11.101 1.00 . A A . 8 HIS HE2 1 1
9 23235 1 1 8 HIS N N 6.415 -13.395 8.688 1.00 . A A . 8 HIS N 1 1
9 23236 1 1 8 HIS ND1 N 2.370 -15.857 9.468 1.00 . A A . 8 HIS ND1 1 1
9 23237 1 1 8 HIS NE2 N 1.008 -14.717 10.660 1.00 . A A . 8 HIS NE2 1 1
9 23238 1 1 8 HIS O O 5.597 -16.241 9.929 1.00 . A A . 8 HIS O 1 1
9 23239 1 1 9 SER C C 6.603 -16.043 13.490 1.00 . A A . 9 SER C 1 1
9 23240 1 1 9 SER CA C 7.331 -15.838 12.160 1.00 . A A . 9 SER CA 1 1
9 23241 1 1 9 SER CB C 8.791 -15.389 12.389 1.00 . A A . 9 SER CB 1 1
9 23242 1 1 9 SER H H 6.780 -13.888 11.603 1.00 . A A . 9 SER H 1 1
9 23243 1 1 9 SER HA H 7.336 -16.777 11.603 1.00 . A A . 9 SER HA 1 1
9 23244 1 1 9 SER HB2 H 9.288 -16.079 13.059 1.00 . A A . 9 SER HB2 1 1
9 23245 1 1 9 SER HB3 H 9.314 -15.376 11.440 1.00 . A A . 9 SER HB3 1 1
9 23246 1 1 9 SER HG H 9.302 -14.124 13.802 1.00 . A A . 9 SER HG 1 1
9 23247 1 1 9 SER N N 6.642 -14.825 11.360 1.00 . A A . 9 SER N 1 1
9 23248 1 1 9 SER O O 6.202 -15.064 14.139 1.00 . A A . 9 SER O 1 1
9 23249 1 1 9 SER OG O 8.848 -14.086 12.953 1.00 . A A . 9 SER OG 1 1
9 23250 1 1 10 HIS C C 6.687 -17.363 16.311 1.00 . A A . 10 HIS C 1 1
9 23251 1 1 10 HIS CA C 5.767 -17.704 15.125 1.00 . A A . 10 HIS CA 1 1
9 23252 1 1 10 HIS CB C 5.394 -19.212 15.094 1.00 . A A . 10 HIS CB 1 1
9 23253 1 1 10 HIS CD2 C 3.361 -19.503 16.712 1.00 . A A . 10 HIS CD2 1 1
9 23254 1 1 10 HIS CE1 C 4.294 -20.837 18.171 1.00 . A A . 10 HIS CE1 1 1
9 23255 1 1 10 HIS CG C 4.641 -19.709 16.310 1.00 . A A . 10 HIS CG 1 1
9 23256 1 1 10 HIS H H 6.777 -18.030 13.292 1.00 . A A . 10 HIS H 1 1
9 23257 1 1 10 HIS HA H 4.850 -17.121 15.206 1.00 . A A . 10 HIS HA 1 1
9 23258 1 1 10 HIS HB2 H 4.770 -19.405 14.229 1.00 . A A . 10 HIS HB2 1 1
9 23259 1 1 10 HIS HB3 H 6.300 -19.802 15.000 1.00 . A A . 10 HIS HB3 1 1
9 23260 1 1 10 HIS HD1 H 6.109 -20.904 17.234 1.00 . A A . 10 HIS HD1 1 1
9 23261 1 1 10 HIS HD2 H 2.620 -18.901 16.204 1.00 . A A . 10 HIS HD2 1 1
9 23262 1 1 10 HIS HE1 H 4.450 -21.475 19.026 1.00 . A A . 10 HIS HE1 1 1
9 23263 1 1 10 HIS HE2 H 2.442 -20.055 18.509 1.00 . A A . 10 HIS HE2 1 1
9 23264 1 1 10 HIS N N 6.431 -17.318 13.875 1.00 . A A . 10 HIS N 1 1
9 23265 1 1 10 HIS ND1 N 5.194 -20.550 17.250 1.00 . A A . 10 HIS ND1 1 1
9 23266 1 1 10 HIS NE2 N 3.172 -20.215 17.871 1.00 . A A . 10 HIS NE2 1 1
9 23267 1 1 10 HIS O O 7.600 -18.125 16.641 1.00 . A A . 10 HIS O 1 1
9 23268 1 1 11 MET C C 6.554 -16.053 19.353 1.00 . A A . 11 MET C 1 1
9 23269 1 1 11 MET CA C 7.255 -15.668 18.036 1.00 . A A . 11 MET CA 1 1
9 23270 1 1 11 MET CB C 7.428 -14.127 17.913 1.00 . A A . 11 MET CB 1 1
9 23271 1 1 11 MET CE C 9.392 -11.503 17.939 1.00 . A A . 11 MET CE 1 1
9 23272 1 1 11 MET CG C 8.182 -13.683 16.644 1.00 . A A . 11 MET CG 1 1
9 23273 1 1 11 MET H H 5.771 -15.592 16.520 1.00 . A A . 11 MET H 1 1
9 23274 1 1 11 MET HA H 8.237 -16.136 18.017 1.00 . A A . 11 MET HA 1 1
9 23275 1 1 11 MET HB2 H 6.449 -13.664 17.899 1.00 . A A . 11 MET HB2 1 1
9 23276 1 1 11 MET HB3 H 7.972 -13.761 18.774 1.00 . A A . 11 MET HB3 1 1
9 23277 1 1 11 MET HE1 H 10.322 -12.052 17.884 1.00 . A A . 11 MET HE1 1 1
9 23278 1 1 11 MET HE2 H 8.863 -11.779 18.840 1.00 . A A . 11 MET HE2 1 1
9 23279 1 1 11 MET HE3 H 9.600 -10.443 17.955 1.00 . A A . 11 MET HE3 1 1
9 23280 1 1 11 MET HG2 H 9.165 -14.136 16.639 1.00 . A A . 11 MET HG2 1 1
9 23281 1 1 11 MET HG3 H 7.631 -14.032 15.778 1.00 . A A . 11 MET HG3 1 1
9 23282 1 1 11 MET N N 6.480 -16.169 16.886 1.00 . A A . 11 MET N 1 1
9 23283 1 1 11 MET O O 5.351 -16.350 19.354 1.00 . A A . 11 MET O 1 1
9 23284 1 1 11 MET SD S 8.380 -11.888 16.506 1.00 . A A . 11 MET SD 1 1
9 23285 1 1 12 ALA C C 5.700 -15.500 22.246 1.00 . A A . 12 ALA C 1 1
9 23286 1 1 12 ALA CA C 6.847 -16.429 21.805 1.00 . A A . 12 ALA CA 1 1
9 23287 1 1 12 ALA CB C 8.018 -16.404 22.814 1.00 . A A . 12 ALA CB 1 1
9 23288 1 1 12 ALA H H 8.260 -15.762 20.372 1.00 . A A . 12 ALA H 1 1
9 23289 1 1 12 ALA HA H 6.478 -17.450 21.745 1.00 . A A . 12 ALA HA 1 1
9 23290 1 1 12 ALA HB1 H 8.801 -17.076 22.483 1.00 . A A . 12 ALA HB1 1 1
9 23291 1 1 12 ALA HB2 H 7.671 -16.719 23.793 1.00 . A A . 12 ALA HB2 1 1
9 23292 1 1 12 ALA HB3 H 8.419 -15.402 22.884 1.00 . A A . 12 ALA HB3 1 1
9 23293 1 1 12 ALA N N 7.328 -16.046 20.461 1.00 . A A . 12 ALA N 1 1
9 23294 1 1 12 ALA O O 4.551 -15.939 22.413 1.00 . A A . 12 ALA O 1 1
9 23295 1 1 13 MET C C 4.467 -12.709 21.275 1.00 . A A . 13 MET C 1 1
9 23296 1 1 13 MET CA C 5.044 -13.143 22.635 1.00 . A A . 13 MET CA 1 1
9 23297 1 1 13 MET CB C 5.689 -11.942 23.407 1.00 . A A . 13 MET CB 1 1
9 23298 1 1 13 MET CE C 8.036 -13.800 26.373 1.00 . A A . 13 MET CE 1 1
9 23299 1 1 13 MET CG C 6.272 -12.309 24.782 1.00 . A A . 13 MET CG 1 1
9 23300 1 1 13 MET H H 6.971 -13.958 22.311 1.00 . A A . 13 MET H 1 1
9 23301 1 1 13 MET HA H 4.237 -13.555 23.242 1.00 . A A . 13 MET HA 1 1
9 23302 1 1 13 MET HB2 H 6.492 -11.527 22.806 1.00 . A A . 13 MET HB2 1 1
9 23303 1 1 13 MET HB3 H 4.937 -11.173 23.554 1.00 . A A . 13 MET HB3 1 1
9 23304 1 1 13 MET HE1 H 8.880 -14.470 26.431 1.00 . A A . 13 MET HE1 1 1
9 23305 1 1 13 MET HE2 H 7.171 -14.273 26.814 1.00 . A A . 13 MET HE2 1 1
9 23306 1 1 13 MET HE3 H 8.263 -12.889 26.908 1.00 . A A . 13 MET HE3 1 1
9 23307 1 1 13 MET HG2 H 6.584 -11.404 25.288 1.00 . A A . 13 MET HG2 1 1
9 23308 1 1 13 MET HG3 H 5.504 -12.799 25.370 1.00 . A A . 13 MET HG3 1 1
9 23309 1 1 13 MET N N 6.026 -14.207 22.386 1.00 . A A . 13 MET N 1 1
9 23310 1 1 13 MET O O 4.856 -11.677 20.716 1.00 . A A . 13 MET O 1 1
9 23311 1 1 13 MET SD S 7.699 -13.416 24.654 1.00 . A A . 13 MET SD 1 1
9 23312 1 1 14 GLN C C 2.092 -12.055 19.517 1.00 . A A . 14 GLN C 1 1
9 23313 1 1 14 GLN CA C 2.904 -13.363 19.445 1.00 . A A . 14 GLN CA 1 1
9 23314 1 1 14 GLN CB C 1.998 -14.583 19.053 1.00 . A A . 14 GLN CB 1 1
9 23315 1 1 14 GLN CD C 1.225 -15.563 21.328 1.00 . A A . 14 GLN CD 1 1
9 23316 1 1 14 GLN CG C 0.815 -14.914 20.003 1.00 . A A . 14 GLN CG 1 1
9 23317 1 1 14 GLN H H 3.457 -14.438 21.184 1.00 . A A . 14 GLN H 1 1
9 23318 1 1 14 GLN HA H 3.675 -13.252 18.681 1.00 . A A . 14 GLN HA 1 1
9 23319 1 1 14 GLN HB2 H 1.583 -14.395 18.067 1.00 . A A . 14 GLN HB2 1 1
9 23320 1 1 14 GLN HB3 H 2.625 -15.465 18.983 1.00 . A A . 14 GLN HB3 1 1
9 23321 1 1 14 GLN HE21 H 1.525 -13.792 22.166 1.00 . A A . 14 GLN HE21 1 1
9 23322 1 1 14 GLN HE22 H 1.798 -15.162 23.182 1.00 . A A . 14 GLN HE22 1 1
9 23323 1 1 14 GLN HG2 H 0.280 -13.998 20.217 1.00 . A A . 14 GLN HG2 1 1
9 23324 1 1 14 GLN HG3 H 0.143 -15.590 19.488 1.00 . A A . 14 GLN HG3 1 1
9 23325 1 1 14 GLN N N 3.604 -13.591 20.718 1.00 . A A . 14 GLN N 1 1
9 23326 1 1 14 GLN NE2 N 1.550 -14.759 22.325 1.00 . A A . 14 GLN NE2 1 1
9 23327 1 1 14 GLN O O 1.228 -11.889 20.394 1.00 . A A . 14 GLN O 1 1
9 23328 1 1 14 GLN OE1 O 1.278 -16.785 21.438 1.00 . A A . 14 GLN OE1 1 1
9 23329 1 1 15 GLU C C 2.314 -8.923 19.792 1.00 . A A . 15 GLU C 1 1
9 23330 1 1 15 GLU CA C 1.904 -9.765 18.556 1.00 . A A . 15 GLU CA 1 1
9 23331 1 1 15 GLU CB C 0.365 -9.740 18.318 1.00 . A A . 15 GLU CB 1 1
9 23332 1 1 15 GLU CD C 0.589 -7.654 16.864 1.00 . A A . 15 GLU CD 1 1
9 23333 1 1 15 GLU CG C -0.190 -8.338 18.000 1.00 . A A . 15 GLU CG 1 1
9 23334 1 1 15 GLU H H 3.148 -11.362 17.979 1.00 . A A . 15 GLU H 1 1
9 23335 1 1 15 GLU HA H 2.379 -9.320 17.682 1.00 . A A . 15 GLU HA 1 1
9 23336 1 1 15 GLU HB2 H 0.127 -10.398 17.487 1.00 . A A . 15 GLU HB2 1 1
9 23337 1 1 15 GLU HB3 H -0.137 -10.116 19.205 1.00 . A A . 15 GLU HB3 1 1
9 23338 1 1 15 GLU HG2 H -1.234 -8.430 17.710 1.00 . A A . 15 GLU HG2 1 1
9 23339 1 1 15 GLU HG3 H -0.128 -7.729 18.895 1.00 . A A . 15 GLU HG3 1 1
9 23340 1 1 15 GLU N N 2.452 -11.122 18.627 1.00 . A A . 15 GLU N 1 1
9 23341 1 1 15 GLU O O 1.862 -9.176 20.919 1.00 . A A . 15 GLU O 1 1
9 23342 1 1 15 GLU OE1 O 0.322 -7.967 15.678 1.00 . A A . 15 GLU OE1 1 1
9 23343 1 1 15 GLU OE2 O 1.498 -6.830 17.152 1.00 . A A . 15 GLU OE2 1 1
9 23344 1 1 16 GLY C C 2.878 -5.931 21.033 1.00 . A A . 16 GLY C 1 1
9 23345 1 1 16 GLY CA C 3.758 -7.095 20.602 1.00 . A A . 16 GLY CA 1 1
9 23346 1 1 16 GLY H H 3.342 -7.678 18.612 1.00 . A A . 16 GLY H 1 1
9 23347 1 1 16 GLY HA2 H 3.970 -7.721 21.461 1.00 . A A . 16 GLY HA2 1 1
9 23348 1 1 16 GLY HA3 H 4.697 -6.700 20.233 1.00 . A A . 16 GLY HA3 1 1
9 23349 1 1 16 GLY N N 3.153 -7.902 19.544 1.00 . A A . 16 GLY N 1 1
9 23350 1 1 16 GLY O O 2.808 -5.607 22.223 1.00 . A A . 16 GLY O 1 1
9 23351 1 1 17 LEU C C -0.093 -4.396 20.214 1.00 . A A . 17 LEU C 1 1
9 23352 1 1 17 LEU CA C 1.403 -4.074 20.303 1.00 . A A . 17 LEU CA 1 1
9 23353 1 1 17 LEU CB C 1.795 -2.928 19.315 1.00 . A A . 17 LEU CB 1 1
9 23354 1 1 17 LEU CD1 C 4.074 -3.572 18.278 1.00 . A A . 17 LEU CD1 1 1
9 23355 1 1 17 LEU CD2 C 3.594 -1.127 18.788 1.00 . A A . 17 LEU CD2 1 1
9 23356 1 1 17 LEU CG C 3.334 -2.592 19.215 1.00 . A A . 17 LEU CG 1 1
9 23357 1 1 17 LEU H H 2.178 -5.693 19.162 1.00 . A A . 17 LEU H 1 1
9 23358 1 1 17 LEU HA H 1.614 -3.733 21.318 1.00 . A A . 17 LEU HA 1 1
9 23359 1 1 17 LEU HB2 H 1.435 -3.193 18.324 1.00 . A A . 17 LEU HB2 1 1
9 23360 1 1 17 LEU HB3 H 1.272 -2.029 19.625 1.00 . A A . 17 LEU HB3 1 1
9 23361 1 1 17 LEU HD11 H 5.133 -3.354 18.289 1.00 . A A . 17 LEU HD11 1 1
9 23362 1 1 17 LEU HD12 H 3.706 -3.472 17.267 1.00 . A A . 17 LEU HD12 1 1
9 23363 1 1 17 LEU HD13 H 3.919 -4.588 18.618 1.00 . A A . 17 LEU HD13 1 1
9 23364 1 1 17 LEU HD21 H 4.662 -0.929 18.780 1.00 . A A . 17 LEU HD21 1 1
9 23365 1 1 17 LEU HD22 H 3.116 -0.457 19.489 1.00 . A A . 17 LEU HD22 1 1
9 23366 1 1 17 LEU HD23 H 3.192 -0.953 17.798 1.00 . A A . 17 LEU HD23 1 1
9 23367 1 1 17 LEU HG H 3.774 -2.716 20.200 1.00 . A A . 17 LEU HG 1 1
9 23368 1 1 17 LEU N N 2.188 -5.302 20.062 1.00 . A A . 17 LEU N 1 1
9 23369 1 1 17 LEU O O -0.500 -5.300 19.472 1.00 . A A . 17 LEU O 1 1
9 23370 1 1 18 SER C C -3.112 -3.562 19.812 1.00 . A A . 18 SER C 1 1
9 23371 1 1 18 SER CA C -2.343 -3.879 21.130 1.00 . A A . 18 SER CA 1 1
9 23372 1 1 18 SER CB C -2.872 -3.032 22.310 1.00 . A A . 18 SER CB 1 1
9 23373 1 1 18 SER H H -0.497 -2.904 21.481 1.00 . A A . 18 SER H 1 1
9 23374 1 1 18 SER HA H -2.484 -4.929 21.369 1.00 . A A . 18 SER HA 1 1
9 23375 1 1 18 SER HB2 H -2.662 -1.987 22.132 1.00 . A A . 18 SER HB2 1 1
9 23376 1 1 18 SER HB3 H -3.944 -3.169 22.408 1.00 . A A . 18 SER HB3 1 1
9 23377 1 1 18 SER HG H -1.332 -3.609 23.383 1.00 . A A . 18 SER HG 1 1
9 23378 1 1 18 SER N N -0.896 -3.650 20.988 1.00 . A A . 18 SER N 1 1
9 23379 1 1 18 SER O O -2.620 -2.777 18.995 1.00 . A A . 18 SER O 1 1
9 23380 1 1 18 SER OG O -2.261 -3.408 23.537 1.00 . A A . 18 SER OG 1 1
9 23381 1 1 19 PRO C C -5.440 -2.531 17.954 1.00 . A A . 19 PRO C 1 1
9 23382 1 1 19 PRO CA C -5.151 -4.000 18.358 1.00 . A A . 19 PRO CA 1 1
9 23383 1 1 19 PRO CB C -6.461 -4.740 18.707 1.00 . A A . 19 PRO CB 1 1
9 23384 1 1 19 PRO CD C -4.934 -5.226 20.476 1.00 . A A . 19 PRO CD 1 1
9 23385 1 1 19 PRO CG C -6.032 -5.833 19.630 1.00 . A A . 19 PRO CG 1 1
9 23386 1 1 19 PRO HA H -4.683 -4.503 17.514 1.00 . A A . 19 PRO HA 1 1
9 23387 1 1 19 PRO HB2 H -7.163 -4.065 19.200 1.00 . A A . 19 PRO HB2 1 1
9 23388 1 1 19 PRO HB3 H -6.915 -5.156 17.816 1.00 . A A . 19 PRO HB3 1 1
9 23389 1 1 19 PRO HD2 H -5.346 -4.760 21.365 1.00 . A A . 19 PRO HD2 1 1
9 23390 1 1 19 PRO HD3 H -4.205 -5.980 20.755 1.00 . A A . 19 PRO HD3 1 1
9 23391 1 1 19 PRO HG2 H -6.867 -6.150 20.248 1.00 . A A . 19 PRO HG2 1 1
9 23392 1 1 19 PRO HG3 H -5.645 -6.678 19.065 1.00 . A A . 19 PRO HG3 1 1
9 23393 1 1 19 PRO N N -4.318 -4.196 19.583 1.00 . A A . 19 PRO N 1 1
9 23394 1 1 19 PRO O O -5.667 -2.271 16.778 1.00 . A A . 19 PRO O 1 1
9 23395 1 1 20 ASN C C -4.405 0.437 17.854 1.00 . A A . 20 ASN C 1 1
9 23396 1 1 20 ASN CA C -5.617 -0.128 18.621 1.00 . A A . 20 ASN CA 1 1
9 23397 1 1 20 ASN CB C -5.861 0.701 19.916 1.00 . A A . 20 ASN CB 1 1
9 23398 1 1 20 ASN CG C -7.189 0.390 20.606 1.00 . A A . 20 ASN CG 1 1
9 23399 1 1 20 ASN H H -5.336 -1.868 19.857 1.00 . A A . 20 ASN H 1 1
9 23400 1 1 20 ASN HA H -6.492 -0.034 17.981 1.00 . A A . 20 ASN HA 1 1
9 23401 1 1 20 ASN HB2 H -5.059 0.504 20.616 1.00 . A A . 20 ASN HB2 1 1
9 23402 1 1 20 ASN HB3 H -5.855 1.758 19.669 1.00 . A A . 20 ASN HB3 1 1
9 23403 1 1 20 ASN HD21 H -6.443 0.923 22.374 1.00 . A A . 20 ASN HD21 1 1
9 23404 1 1 20 ASN HD22 H -8.090 0.400 22.378 1.00 . A A . 20 ASN HD22 1 1
9 23405 1 1 20 ASN N N -5.441 -1.584 18.922 1.00 . A A . 20 ASN N 1 1
9 23406 1 1 20 ASN ND2 N -7.248 0.589 21.916 1.00 . A A . 20 ASN ND2 1 1
9 23407 1 1 20 ASN O O -4.545 1.323 16.987 1.00 . A A . 20 ASN O 1 1
9 23408 1 1 20 ASN OD1 O -8.163 -0.008 19.963 1.00 . A A . 20 ASN OD1 1 1
9 23409 1 1 21 HIS C C -1.936 -0.359 16.096 1.00 . A A . 21 HIS C 1 1
9 23410 1 1 21 HIS CA C -1.977 0.299 17.487 1.00 . A A . 21 HIS CA 1 1
9 23411 1 1 21 HIS CB C -0.727 -0.082 18.318 1.00 . A A . 21 HIS CB 1 1
9 23412 1 1 21 HIS CD2 C 1.023 1.794 18.638 1.00 . A A . 21 HIS CD2 1 1
9 23413 1 1 21 HIS CE1 C 2.070 1.584 16.732 1.00 . A A . 21 HIS CE1 1 1
9 23414 1 1 21 HIS CG C 0.460 0.763 17.975 1.00 . A A . 21 HIS CG 1 1
9 23415 1 1 21 HIS H H -3.168 -0.735 18.908 1.00 . A A . 21 HIS H 1 1
9 23416 1 1 21 HIS HA H -2.001 1.383 17.355 1.00 . A A . 21 HIS HA 1 1
9 23417 1 1 21 HIS HB2 H -0.941 0.053 19.371 1.00 . A A . 21 HIS HB2 1 1
9 23418 1 1 21 HIS HB3 H -0.464 -1.119 18.145 1.00 . A A . 21 HIS HB3 1 1
9 23419 1 1 21 HIS HD1 H 0.962 -0.001 16.078 1.00 . A A . 21 HIS HD1 1 1
9 23420 1 1 21 HIS HD2 H 0.742 2.156 19.620 1.00 . A A . 21 HIS HD2 1 1
9 23421 1 1 21 HIS HE1 H 2.759 1.741 15.916 1.00 . A A . 21 HIS HE1 1 1
9 23422 1 1 21 HIS HE2 H 2.450 3.163 17.977 1.00 . A A . 21 HIS HE2 1 1
9 23423 1 1 21 HIS N N -3.214 -0.083 18.177 1.00 . A A . 21 HIS N 1 1
9 23424 1 1 21 HIS ND1 N 1.142 0.653 16.785 1.00 . A A . 21 HIS ND1 1 1
9 23425 1 1 21 HIS NE2 N 2.016 2.292 17.845 1.00 . A A . 21 HIS NE2 1 1
9 23426 1 1 21 HIS O O -1.363 0.201 15.161 1.00 . A A . 21 HIS O 1 1
9 23427 1 1 22 LEU C C -3.717 -1.380 13.821 1.00 . A A . 22 LEU C 1 1
9 23428 1 1 22 LEU CA C -2.790 -2.235 14.693 1.00 . A A . 22 LEU CA 1 1
9 23429 1 1 22 LEU CB C -3.404 -3.662 14.889 1.00 . A A . 22 LEU CB 1 1
9 23430 1 1 22 LEU CD1 C -1.593 -4.997 13.672 1.00 . A A . 22 LEU CD1 1 1
9 23431 1 1 22 LEU CD2 C -1.468 -4.701 16.215 1.00 . A A . 22 LEU CD2 1 1
9 23432 1 1 22 LEU CG C -2.396 -4.846 14.989 1.00 . A A . 22 LEU CG 1 1
9 23433 1 1 22 LEU H H -2.821 -2.019 16.818 1.00 . A A . 22 LEU H 1 1
9 23434 1 1 22 LEU HA H -1.832 -2.330 14.186 1.00 . A A . 22 LEU HA 1 1
9 23435 1 1 22 LEU HB2 H -4.003 -3.653 15.795 1.00 . A A . 22 LEU HB2 1 1
9 23436 1 1 22 LEU HB3 H -4.076 -3.875 14.060 1.00 . A A . 22 LEU HB3 1 1
9 23437 1 1 22 LEU HD11 H -2.276 -5.151 12.846 1.00 . A A . 22 LEU HD11 1 1
9 23438 1 1 22 LEU HD12 H -0.932 -5.850 13.742 1.00 . A A . 22 LEU HD12 1 1
9 23439 1 1 22 LEU HD13 H -1.004 -4.105 13.488 1.00 . A A . 22 LEU HD13 1 1
9 23440 1 1 22 LEU HD21 H -0.925 -3.762 16.161 1.00 . A A . 22 LEU HD21 1 1
9 23441 1 1 22 LEU HD22 H -0.754 -5.518 16.229 1.00 . A A . 22 LEU HD22 1 1
9 23442 1 1 22 LEU HD23 H -2.052 -4.725 17.122 1.00 . A A . 22 LEU HD23 1 1
9 23443 1 1 22 LEU HG H -2.959 -5.763 15.120 1.00 . A A . 22 LEU HG 1 1
9 23444 1 1 22 LEU N N -2.539 -1.565 15.992 1.00 . A A . 22 LEU N 1 1
9 23445 1 1 22 LEU O O -3.516 -1.288 12.611 1.00 . A A . 22 LEU O 1 1
9 23446 1 1 23 LYS C C -4.984 1.333 13.208 1.00 . A A . 23 LYS C 1 1
9 23447 1 1 23 LYS CA C -5.700 0.115 13.807 1.00 . A A . 23 LYS CA 1 1
9 23448 1 1 23 LYS CB C -6.794 0.585 14.804 1.00 . A A . 23 LYS CB 1 1
9 23449 1 1 23 LYS CD C -8.814 -0.013 16.293 1.00 . A A . 23 LYS CD 1 1
9 23450 1 1 23 LYS CE C -9.530 1.291 15.895 1.00 . A A . 23 LYS CE 1 1
9 23451 1 1 23 LYS CG C -7.795 -0.505 15.232 1.00 . A A . 23 LYS CG 1 1
9 23452 1 1 23 LYS H H -4.832 -0.941 15.422 1.00 . A A . 23 LYS H 1 1
9 23453 1 1 23 LYS HA H -6.172 -0.448 13.003 1.00 . A A . 23 LYS HA 1 1
9 23454 1 1 23 LYS HB2 H -6.309 0.967 15.697 1.00 . A A . 23 LYS HB2 1 1
9 23455 1 1 23 LYS HB3 H -7.356 1.395 14.349 1.00 . A A . 23 LYS HB3 1 1
9 23456 1 1 23 LYS HD2 H -9.560 -0.784 16.439 1.00 . A A . 23 LYS HD2 1 1
9 23457 1 1 23 LYS HD3 H -8.288 0.148 17.230 1.00 . A A . 23 LYS HD3 1 1
9 23458 1 1 23 LYS HE2 H -10.298 1.505 16.626 1.00 . A A . 23 LYS HE2 1 1
9 23459 1 1 23 LYS HE3 H -8.809 2.102 15.892 1.00 . A A . 23 LYS HE3 1 1
9 23460 1 1 23 LYS HG2 H -8.337 -0.846 14.359 1.00 . A A . 23 LYS HG2 1 1
9 23461 1 1 23 LYS HG3 H -7.241 -1.339 15.645 1.00 . A A . 23 LYS HG3 1 1
9 23462 1 1 23 LYS HZ1 H -10.810 0.394 14.515 1.00 . A A . 23 LYS HZ1 1 1
9 23463 1 1 23 LYS HZ2 H -9.443 1.094 13.816 1.00 . A A . 23 LYS HZ2 1 1
9 23464 1 1 23 LYS HZ3 H -10.711 2.074 14.359 1.00 . A A . 23 LYS HZ3 1 1
9 23465 1 1 23 LYS N N -4.734 -0.777 14.465 1.00 . A A . 23 LYS N 1 1
9 23466 1 1 23 LYS NZ N -10.166 1.207 14.553 1.00 . A A . 23 LYS NZ 1 1
9 23467 1 1 23 LYS O O -5.099 1.595 12.017 1.00 . A A . 23 LYS O 1 1
9 23468 1 1 24 LYS C C -2.465 2.985 12.525 1.00 . A A . 24 LYS C 1 1
9 23469 1 1 24 LYS CA C -3.530 3.290 13.601 1.00 . A A . 24 LYS CA 1 1
9 23470 1 1 24 LYS CB C -2.922 4.031 14.815 1.00 . A A . 24 LYS CB 1 1
9 23471 1 1 24 LYS CD C -3.402 5.265 17.029 1.00 . A A . 24 LYS CD 1 1
9 23472 1 1 24 LYS CE C -4.491 5.638 18.046 1.00 . A A . 24 LYS CE 1 1
9 23473 1 1 24 LYS CG C -3.986 4.493 15.830 1.00 . A A . 24 LYS CG 1 1
9 23474 1 1 24 LYS H H -4.145 1.772 14.985 1.00 . A A . 24 LYS H 1 1
9 23475 1 1 24 LYS HA H -4.283 3.937 13.149 1.00 . A A . 24 LYS HA 1 1
9 23476 1 1 24 LYS HB2 H -2.222 3.372 15.322 1.00 . A A . 24 LYS HB2 1 1
9 23477 1 1 24 LYS HB3 H -2.386 4.906 14.463 1.00 . A A . 24 LYS HB3 1 1
9 23478 1 1 24 LYS HD2 H -2.658 4.648 17.523 1.00 . A A . 24 LYS HD2 1 1
9 23479 1 1 24 LYS HD3 H -2.928 6.174 16.669 1.00 . A A . 24 LYS HD3 1 1
9 23480 1 1 24 LYS HE2 H -4.030 6.119 18.898 1.00 . A A . 24 LYS HE2 1 1
9 23481 1 1 24 LYS HE3 H -5.190 6.328 17.583 1.00 . A A . 24 LYS HE3 1 1
9 23482 1 1 24 LYS HG2 H -4.699 5.132 15.318 1.00 . A A . 24 LYS HG2 1 1
9 23483 1 1 24 LYS HG3 H -4.508 3.615 16.200 1.00 . A A . 24 LYS HG3 1 1
9 23484 1 1 24 LYS HZ1 H -5.758 4.009 17.723 1.00 . A A . 24 LYS HZ1 1 1
9 23485 1 1 24 LYS HZ2 H -5.920 4.709 19.255 1.00 . A A . 24 LYS HZ2 1 1
9 23486 1 1 24 LYS HZ3 H -4.579 3.739 18.908 1.00 . A A . 24 LYS HZ3 1 1
9 23487 1 1 24 LYS N N -4.227 2.059 14.045 1.00 . A A . 24 LYS N 1 1
9 23488 1 1 24 LYS NZ N -5.238 4.440 18.516 1.00 . A A . 24 LYS NZ 1 1
9 23489 1 1 24 LYS O O -2.424 3.649 11.474 1.00 . A A . 24 LYS O 1 1
9 23490 1 1 25 ALA C C -1.139 1.064 10.499 1.00 . A A . 25 ALA C 1 1
9 23491 1 1 25 ALA CA C -0.582 1.523 11.853 1.00 . A A . 25 ALA CA 1 1
9 23492 1 1 25 ALA CB C 0.258 0.416 12.473 1.00 . A A . 25 ALA CB 1 1
9 23493 1 1 25 ALA H H -1.794 1.425 13.596 1.00 . A A . 25 ALA H 1 1
9 23494 1 1 25 ALA HA H 0.067 2.384 11.694 1.00 . A A . 25 ALA HA 1 1
9 23495 1 1 25 ALA HB1 H 1.078 0.157 11.814 1.00 . A A . 25 ALA HB1 1 1
9 23496 1 1 25 ALA HB2 H -0.356 -0.462 12.638 1.00 . A A . 25 ALA HB2 1 1
9 23497 1 1 25 ALA HB3 H 0.660 0.751 13.423 1.00 . A A . 25 ALA HB3 1 1
9 23498 1 1 25 ALA N N -1.658 1.938 12.772 1.00 . A A . 25 ALA N 1 1
9 23499 1 1 25 ALA O O -0.563 1.371 9.458 1.00 . A A . 25 ALA O 1 1
9 23500 1 1 26 LYS C C -3.485 1.102 8.539 1.00 . A A . 26 LYS C 1 1
9 23501 1 1 26 LYS CA C -2.947 -0.116 9.300 1.00 . A A . 26 LYS CA 1 1
9 23502 1 1 26 LYS CB C -4.105 -1.102 9.606 1.00 . A A . 26 LYS CB 1 1
9 23503 1 1 26 LYS CD C -4.123 -2.823 7.610 1.00 . A A . 26 LYS CD 1 1
9 23504 1 1 26 LYS CE C -3.435 -2.413 6.284 1.00 . A A . 26 LYS CE 1 1
9 23505 1 1 26 LYS CG C -4.865 -1.669 8.365 1.00 . A A . 26 LYS CG 1 1
9 23506 1 1 26 LYS H H -2.657 0.090 11.402 1.00 . A A . 26 LYS H 1 1
9 23507 1 1 26 LYS HA H -2.210 -0.622 8.678 1.00 . A A . 26 LYS HA 1 1
9 23508 1 1 26 LYS HB2 H -3.703 -1.942 10.167 1.00 . A A . 26 LYS HB2 1 1
9 23509 1 1 26 LYS HB3 H -4.827 -0.592 10.242 1.00 . A A . 26 LYS HB3 1 1
9 23510 1 1 26 LYS HD2 H -3.364 -3.237 8.262 1.00 . A A . 26 LYS HD2 1 1
9 23511 1 1 26 LYS HD3 H -4.843 -3.609 7.392 1.00 . A A . 26 LYS HD3 1 1
9 23512 1 1 26 LYS HE2 H -3.065 -3.308 5.796 1.00 . A A . 26 LYS HE2 1 1
9 23513 1 1 26 LYS HE3 H -4.166 -1.942 5.636 1.00 . A A . 26 LYS HE3 1 1
9 23514 1 1 26 LYS HG2 H -5.826 -2.046 8.705 1.00 . A A . 26 LYS HG2 1 1
9 23515 1 1 26 LYS HG3 H -5.050 -0.854 7.675 1.00 . A A . 26 LYS HG3 1 1
9 23516 1 1 26 LYS HZ1 H -2.637 -0.548 6.782 1.00 . A A . 26 LYS HZ1 1 1
9 23517 1 1 26 LYS HZ2 H -1.762 -1.361 5.586 1.00 . A A . 26 LYS HZ2 1 1
9 23518 1 1 26 LYS HZ3 H -1.643 -1.850 7.202 1.00 . A A . 26 LYS HZ3 1 1
9 23519 1 1 26 LYS N N -2.268 0.329 10.527 1.00 . A A . 26 LYS N 1 1
9 23520 1 1 26 LYS NZ N -2.288 -1.479 6.478 1.00 . A A . 26 LYS NZ 1 1
9 23521 1 1 26 LYS O O -3.182 1.276 7.359 1.00 . A A . 26 LYS O 1 1
9 23522 1 1 27 LEU C C -4.091 4.329 8.417 1.00 . A A . 27 LEU C 1 1
9 23523 1 1 27 LEU CA C -4.976 3.086 8.659 1.00 . A A . 27 LEU CA 1 1
9 23524 1 1 27 LEU CB C -6.259 3.426 9.477 1.00 . A A . 27 LEU CB 1 1
9 23525 1 1 27 LEU CD1 C -7.849 2.292 7.788 1.00 . A A . 27 LEU CD1 1 1
9 23526 1 1 27 LEU CD2 C -7.272 1.091 9.952 1.00 . A A . 27 LEU CD2 1 1
9 23527 1 1 27 LEU CG C -7.485 2.462 9.281 1.00 . A A . 27 LEU CG 1 1
9 23528 1 1 27 LEU H H -4.275 1.836 10.227 1.00 . A A . 27 LEU H 1 1
9 23529 1 1 27 LEU HA H -5.299 2.751 7.676 1.00 . A A . 27 LEU HA 1 1
9 23530 1 1 27 LEU HB2 H -5.999 3.443 10.530 1.00 . A A . 27 LEU HB2 1 1
9 23531 1 1 27 LEU HB3 H -6.581 4.428 9.202 1.00 . A A . 27 LEU HB3 1 1
9 23532 1 1 27 LEU HD11 H -7.028 1.830 7.254 1.00 . A A . 27 LEU HD11 1 1
9 23533 1 1 27 LEU HD12 H -8.053 3.262 7.352 1.00 . A A . 27 LEU HD12 1 1
9 23534 1 1 27 LEU HD13 H -8.733 1.674 7.693 1.00 . A A . 27 LEU HD13 1 1
9 23535 1 1 27 LEU HD21 H -7.104 1.225 11.011 1.00 . A A . 27 LEU HD21 1 1
9 23536 1 1 27 LEU HD22 H -6.415 0.592 9.514 1.00 . A A . 27 LEU HD22 1 1
9 23537 1 1 27 LEU HD23 H -8.151 0.475 9.812 1.00 . A A . 27 LEU HD23 1 1
9 23538 1 1 27 LEU HG H -8.348 2.917 9.758 1.00 . A A . 27 LEU HG 1 1
9 23539 1 1 27 LEU N N -4.232 1.959 9.257 1.00 . A A . 27 LEU N 1 1
9 23540 1 1 27 LEU O O -4.601 5.374 7.990 1.00 . A A . 27 LEU O 1 1
9 23541 1 1 28 MET C C -1.072 4.400 6.869 1.00 . A A . 28 MET C 1 1
9 23542 1 1 28 MET CA C -1.789 5.131 8.038 1.00 . A A . 28 MET CA 1 1
9 23543 1 1 28 MET CB C -0.780 5.738 9.073 1.00 . A A . 28 MET CB 1 1
9 23544 1 1 28 MET CE C 0.319 6.509 11.993 1.00 . A A . 28 MET CE 1 1
9 23545 1 1 28 MET CG C 0.143 4.756 9.807 1.00 . A A . 28 MET CG 1 1
9 23546 1 1 28 MET H H -2.463 3.573 9.353 1.00 . A A . 28 MET H 1 1
9 23547 1 1 28 MET HA H -2.349 5.963 7.601 1.00 . A A . 28 MET HA 1 1
9 23548 1 1 28 MET HB2 H -0.150 6.455 8.561 1.00 . A A . 28 MET HB2 1 1
9 23549 1 1 28 MET HB3 H -1.353 6.275 9.822 1.00 . A A . 28 MET HB3 1 1
9 23550 1 1 28 MET HE1 H 0.940 7.025 12.711 1.00 . A A . 28 MET HE1 1 1
9 23551 1 1 28 MET HE2 H -0.337 5.825 12.513 1.00 . A A . 28 MET HE2 1 1
9 23552 1 1 28 MET HE3 H -0.270 7.228 11.445 1.00 . A A . 28 MET HE3 1 1
9 23553 1 1 28 MET HG2 H -0.455 4.102 10.426 1.00 . A A . 28 MET HG2 1 1
9 23554 1 1 28 MET HG3 H 0.676 4.161 9.076 1.00 . A A . 28 MET HG3 1 1
9 23555 1 1 28 MET N N -2.769 4.225 8.676 1.00 . A A . 28 MET N 1 1
9 23556 1 1 28 MET O O -1.118 4.865 5.726 1.00 . A A . 28 MET O 1 1
9 23557 1 1 28 MET SD S 1.362 5.591 10.856 1.00 . A A . 28 MET SD 1 1
9 23558 1 1 29 PHE C C -0.246 1.931 4.968 1.00 . A A . 29 PHE C 1 1
9 23559 1 1 29 PHE CA C 0.446 2.509 6.225 1.00 . A A . 29 PHE CA 1 1
9 23560 1 1 29 PHE CB C 1.220 1.392 6.996 1.00 . A A . 29 PHE CB 1 1
9 23561 1 1 29 PHE CD1 C 3.450 1.245 5.766 1.00 . A A . 29 PHE CD1 1 1
9 23562 1 1 29 PHE CD2 C 2.072 -0.711 5.806 1.00 . A A . 29 PHE CD2 1 1
9 23563 1 1 29 PHE CE1 C 4.394 0.566 5.017 1.00 . A A . 29 PHE CE1 1 1
9 23564 1 1 29 PHE CE2 C 3.017 -1.389 5.058 1.00 . A A . 29 PHE CE2 1 1
9 23565 1 1 29 PHE CG C 2.270 0.623 6.175 1.00 . A A . 29 PHE CG 1 1
9 23566 1 1 29 PHE CZ C 4.177 -0.752 4.663 1.00 . A A . 29 PHE CZ 1 1
9 23567 1 1 29 PHE H H -0.720 2.772 7.999 1.00 . A A . 29 PHE H 1 1
9 23568 1 1 29 PHE HA H 1.168 3.251 5.893 1.00 . A A . 29 PHE HA 1 1
9 23569 1 1 29 PHE HB2 H 1.734 1.846 7.836 1.00 . A A . 29 PHE HB2 1 1
9 23570 1 1 29 PHE HB3 H 0.500 0.677 7.387 1.00 . A A . 29 PHE HB3 1 1
9 23571 1 1 29 PHE HD1 H 3.625 2.275 6.041 1.00 . A A . 29 PHE HD1 1 1
9 23572 1 1 29 PHE HD2 H 1.164 -1.218 6.115 1.00 . A A . 29 PHE HD2 1 1
9 23573 1 1 29 PHE HE1 H 5.302 1.065 4.711 1.00 . A A . 29 PHE HE1 1 1
9 23574 1 1 29 PHE HE2 H 2.848 -2.422 4.782 1.00 . A A . 29 PHE HE2 1 1
9 23575 1 1 29 PHE HZ H 4.914 -1.284 4.077 1.00 . A A . 29 PHE HZ 1 1
9 23576 1 1 29 PHE N N -0.500 3.206 7.147 1.00 . A A . 29 PHE N 1 1
9 23577 1 1 29 PHE O O 0.423 1.684 3.957 1.00 . A A . 29 PHE O 1 1
9 23578 1 1 30 PHE C C -2.334 1.975 2.636 1.00 . A A . 30 PHE C 1 1
9 23579 1 1 30 PHE CA C -2.322 1.088 3.899 1.00 . A A . 30 PHE CA 1 1
9 23580 1 1 30 PHE CB C -3.781 0.691 4.304 1.00 . A A . 30 PHE CB 1 1
9 23581 1 1 30 PHE CD1 C -4.632 2.942 5.161 1.00 . A A . 30 PHE CD1 1 1
9 23582 1 1 30 PHE CD2 C -5.981 1.768 3.586 1.00 . A A . 30 PHE CD2 1 1
9 23583 1 1 30 PHE CE1 C -5.571 3.957 5.202 1.00 . A A . 30 PHE CE1 1 1
9 23584 1 1 30 PHE CE2 C -6.915 2.784 3.628 1.00 . A A . 30 PHE CE2 1 1
9 23585 1 1 30 PHE CG C -4.817 1.828 4.353 1.00 . A A . 30 PHE CG 1 1
9 23586 1 1 30 PHE CZ C -6.710 3.876 4.438 1.00 . A A . 30 PHE CZ 1 1
9 23587 1 1 30 PHE H H -2.078 2.021 5.820 1.00 . A A . 30 PHE H 1 1
9 23588 1 1 30 PHE HA H -1.782 0.174 3.653 1.00 . A A . 30 PHE HA 1 1
9 23589 1 1 30 PHE HB2 H -4.139 -0.054 3.603 1.00 . A A . 30 PHE HB2 1 1
9 23590 1 1 30 PHE HB3 H -3.753 0.236 5.289 1.00 . A A . 30 PHE HB3 1 1
9 23591 1 1 30 PHE HD1 H -3.737 3.012 5.772 1.00 . A A . 30 PHE HD1 1 1
9 23592 1 1 30 PHE HD2 H -6.151 0.911 2.946 1.00 . A A . 30 PHE HD2 1 1
9 23593 1 1 30 PHE HE1 H -5.407 4.817 5.841 1.00 . A A . 30 PHE HE1 1 1
9 23594 1 1 30 PHE HE2 H -7.808 2.720 3.023 1.00 . A A . 30 PHE HE2 1 1
9 23595 1 1 30 PHE HZ H -7.442 4.671 4.471 1.00 . A A . 30 PHE HZ 1 1
9 23596 1 1 30 PHE N N -1.583 1.729 5.020 1.00 . A A . 30 PHE N 1 1
9 23597 1 1 30 PHE O O -2.512 1.462 1.525 1.00 . A A . 30 PHE O 1 1
9 23598 1 1 31 TYR C C -1.015 5.282 1.717 1.00 . A A . 31 TYR C 1 1
9 23599 1 1 31 TYR CA C -2.183 4.259 1.685 1.00 . A A . 31 TYR CA 1 1
9 23600 1 1 31 TYR CB C -3.585 4.954 1.614 1.00 . A A . 31 TYR CB 1 1
9 23601 1 1 31 TYR CD1 C -3.375 6.195 3.882 1.00 . A A . 31 TYR CD1 1 1
9 23602 1 1 31 TYR CD2 C -4.597 7.247 2.117 1.00 . A A . 31 TYR CD2 1 1
9 23603 1 1 31 TYR CE1 C -3.629 7.281 4.704 1.00 . A A . 31 TYR CE1 1 1
9 23604 1 1 31 TYR CE2 C -4.852 8.323 2.934 1.00 . A A . 31 TYR CE2 1 1
9 23605 1 1 31 TYR CG C -3.848 6.154 2.562 1.00 . A A . 31 TYR CG 1 1
9 23606 1 1 31 TYR CZ C -4.369 8.341 4.223 1.00 . A A . 31 TYR CZ 1 1
9 23607 1 1 31 TYR H H -1.968 3.648 3.712 1.00 . A A . 31 TYR H 1 1
9 23608 1 1 31 TYR HA H -2.055 3.679 0.770 1.00 . A A . 31 TYR HA 1 1
9 23609 1 1 31 TYR HB2 H -3.737 5.303 0.597 1.00 . A A . 31 TYR HB2 1 1
9 23610 1 1 31 TYR HB3 H -4.346 4.208 1.821 1.00 . A A . 31 TYR HB3 1 1
9 23611 1 1 31 TYR HD1 H -2.795 5.360 4.260 1.00 . A A . 31 TYR HD1 1 1
9 23612 1 1 31 TYR HD2 H -4.983 7.243 1.106 1.00 . A A . 31 TYR HD2 1 1
9 23613 1 1 31 TYR HE1 H -3.254 7.292 5.720 1.00 . A A . 31 TYR HE1 1 1
9 23614 1 1 31 TYR HE2 H -5.430 9.156 2.561 1.00 . A A . 31 TYR HE2 1 1
9 23615 1 1 31 TYR HH H -3.803 9.784 5.360 1.00 . A A . 31 TYR HH 1 1
9 23616 1 1 31 TYR N N -2.139 3.307 2.811 1.00 . A A . 31 TYR N 1 1
9 23617 1 1 31 TYR O O -0.831 6.028 0.745 1.00 . A A . 31 TYR O 1 1
9 23618 1 1 31 TYR OH O -4.630 9.424 5.029 1.00 . A A . 31 TYR OH 1 1
9 23619 1 1 32 THR C C 2.187 5.306 2.420 1.00 . A A . 32 THR C 1 1
9 23620 1 1 32 THR CA C 0.998 6.166 2.866 1.00 . A A . 32 THR CA 1 1
9 23621 1 1 32 THR CB C 1.264 6.810 4.271 1.00 . A A . 32 THR CB 1 1
9 23622 1 1 32 THR CG2 C 1.884 5.851 5.306 1.00 . A A . 32 THR CG2 1 1
9 23623 1 1 32 THR H H -0.432 4.777 3.598 1.00 . A A . 32 THR H 1 1
9 23624 1 1 32 THR HA H 0.873 6.978 2.144 1.00 . A A . 32 THR HA 1 1
9 23625 1 1 32 THR HB H 0.318 7.170 4.659 1.00 . A A . 32 THR HB 1 1
9 23626 1 1 32 THR HG1 H 1.794 8.672 4.629 1.00 . A A . 32 THR HG1 1 1
9 23627 1 1 32 THR HG21 H 2.855 5.513 4.963 1.00 . A A . 32 THR HG21 1 1
9 23628 1 1 32 THR HG22 H 1.235 5.000 5.443 1.00 . A A . 32 THR HG22 1 1
9 23629 1 1 32 THR HG23 H 2.001 6.363 6.253 1.00 . A A . 32 THR HG23 1 1
9 23630 1 1 32 THR N N -0.225 5.329 2.820 1.00 . A A . 32 THR N 1 1
9 23631 1 1 32 THR O O 2.259 4.107 2.748 1.00 . A A . 32 THR O 1 1
9 23632 1 1 32 THR OG1 O 2.143 7.926 4.126 1.00 . A A . 32 THR OG1 1 1
9 23633 1 1 33 ARG C C 5.503 5.755 0.977 1.00 . A A . 33 ARG C 1 1
9 23634 1 1 33 ARG CA C 4.109 5.138 0.861 1.00 . A A . 33 ARG CA 1 1
9 23635 1 1 33 ARG CB C 3.644 5.018 -0.622 1.00 . A A . 33 ARG CB 1 1
9 23636 1 1 33 ARG CD C 1.725 4.249 -2.178 1.00 . A A . 33 ARG CD 1 1
9 23637 1 1 33 ARG CG C 2.246 4.392 -0.755 1.00 . A A . 33 ARG CG 1 1
9 23638 1 1 33 ARG CZ C -0.204 2.678 -1.847 1.00 . A A . 33 ARG CZ 1 1
9 23639 1 1 33 ARG H H 3.091 6.881 1.555 1.00 . A A . 33 ARG H 1 1
9 23640 1 1 33 ARG HA H 4.168 4.137 1.282 1.00 . A A . 33 ARG HA 1 1
9 23641 1 1 33 ARG HB2 H 3.624 6.010 -1.067 1.00 . A A . 33 ARG HB2 1 1
9 23642 1 1 33 ARG HB3 H 4.352 4.406 -1.169 1.00 . A A . 33 ARG HB3 1 1
9 23643 1 1 33 ARG HD2 H 1.834 5.193 -2.699 1.00 . A A . 33 ARG HD2 1 1
9 23644 1 1 33 ARG HD3 H 2.281 3.478 -2.699 1.00 . A A . 33 ARG HD3 1 1
9 23645 1 1 33 ARG HE H -0.328 4.612 -2.340 1.00 . A A . 33 ARG HE 1 1
9 23646 1 1 33 ARG HG2 H 2.263 3.405 -0.304 1.00 . A A . 33 ARG HG2 1 1
9 23647 1 1 33 ARG HG3 H 1.550 5.011 -0.196 1.00 . A A . 33 ARG HG3 1 1
9 23648 1 1 33 ARG HH11 H 1.577 1.739 -1.533 1.00 . A A . 33 ARG HH11 1 1
9 23649 1 1 33 ARG HH12 H 0.169 0.751 -1.329 1.00 . A A . 33 ARG HH12 1 1
9 23650 1 1 33 ARG HH21 H -2.110 3.307 -2.086 1.00 . A A . 33 ARG HH21 1 1
9 23651 1 1 33 ARG HH22 H -1.920 1.643 -1.647 1.00 . A A . 33 ARG HH22 1 1
9 23652 1 1 33 ARG N N 3.098 5.903 1.624 1.00 . A A . 33 ARG N 1 1
9 23653 1 1 33 ARG NE N 0.304 3.890 -2.139 1.00 . A A . 33 ARG NE 1 1
9 23654 1 1 33 ARG NH1 N 0.574 1.639 -1.539 1.00 . A A . 33 ARG NH1 1 1
9 23655 1 1 33 ARG NH2 N -1.515 2.528 -1.862 1.00 . A A . 33 ARG NH2 1 1
9 23656 1 1 33 ARG O O 6.330 5.615 0.068 1.00 . A A . 33 ARG O 1 1
9 23657 1 1 34 TYR C C 7.909 5.358 2.683 1.00 . A A . 34 TYR C 1 1
9 23658 1 1 34 TYR CA C 7.137 6.696 2.572 1.00 . A A . 34 TYR CA 1 1
9 23659 1 1 34 TYR CB C 7.149 7.370 3.968 1.00 . A A . 34 TYR CB 1 1
9 23660 1 1 34 TYR CD1 C 6.906 9.873 3.563 1.00 . A A . 34 TYR CD1 1 1
9 23661 1 1 34 TYR CD2 C 5.130 8.741 4.673 1.00 . A A . 34 TYR CD2 1 1
9 23662 1 1 34 TYR CE1 C 6.210 11.062 3.660 1.00 . A A . 34 TYR CE1 1 1
9 23663 1 1 34 TYR CE2 C 4.439 9.922 4.770 1.00 . A A . 34 TYR CE2 1 1
9 23664 1 1 34 TYR CG C 6.379 8.685 4.064 1.00 . A A . 34 TYR CG 1 1
9 23665 1 1 34 TYR CZ C 4.980 11.081 4.268 1.00 . A A . 34 TYR CZ 1 1
9 23666 1 1 34 TYR H H 5.012 6.871 2.568 1.00 . A A . 34 TYR H 1 1
9 23667 1 1 34 TYR HA H 7.628 7.341 1.853 1.00 . A A . 34 TYR HA 1 1
9 23668 1 1 34 TYR HB2 H 6.724 6.683 4.697 1.00 . A A . 34 TYR HB2 1 1
9 23669 1 1 34 TYR HB3 H 8.177 7.570 4.255 1.00 . A A . 34 TYR HB3 1 1
9 23670 1 1 34 TYR HD1 H 7.876 9.859 3.084 1.00 . A A . 34 TYR HD1 1 1
9 23671 1 1 34 TYR HD2 H 4.696 7.829 5.075 1.00 . A A . 34 TYR HD2 1 1
9 23672 1 1 34 TYR HE1 H 6.640 11.973 3.261 1.00 . A A . 34 TYR HE1 1 1
9 23673 1 1 34 TYR HE2 H 3.468 9.938 5.251 1.00 . A A . 34 TYR HE2 1 1
9 23674 1 1 34 TYR HH H 3.855 12.299 5.236 1.00 . A A . 34 TYR HH 1 1
9 23675 1 1 34 TYR N N 5.759 6.449 2.101 1.00 . A A . 34 TYR N 1 1
9 23676 1 1 34 TYR O O 7.289 4.321 2.988 1.00 . A A . 34 TYR O 1 1
9 23677 1 1 34 TYR OH O 4.282 12.257 4.369 1.00 . A A . 34 TYR OH 1 1
9 23678 1 1 35 PRO C C 9.877 3.848 4.276 1.00 . A A . 35 PRO C 1 1
9 23679 1 1 35 PRO CA C 10.107 4.183 2.788 1.00 . A A . 35 PRO CA 1 1
9 23680 1 1 35 PRO CB C 11.548 4.694 2.513 1.00 . A A . 35 PRO CB 1 1
9 23681 1 1 35 PRO CD C 10.051 6.427 1.788 1.00 . A A . 35 PRO CD 1 1
9 23682 1 1 35 PRO CG C 11.377 5.764 1.475 1.00 . A A . 35 PRO CG 1 1
9 23683 1 1 35 PRO HA H 9.883 3.314 2.167 1.00 . A A . 35 PRO HA 1 1
9 23684 1 1 35 PRO HB2 H 11.987 5.106 3.422 1.00 . A A . 35 PRO HB2 1 1
9 23685 1 1 35 PRO HB3 H 12.173 3.896 2.131 1.00 . A A . 35 PRO HB3 1 1
9 23686 1 1 35 PRO HD2 H 10.188 7.252 2.476 1.00 . A A . 35 PRO HD2 1 1
9 23687 1 1 35 PRO HD3 H 9.571 6.773 0.880 1.00 . A A . 35 PRO HD3 1 1
9 23688 1 1 35 PRO HG2 H 12.190 6.482 1.542 1.00 . A A . 35 PRO HG2 1 1
9 23689 1 1 35 PRO HG3 H 11.350 5.328 0.478 1.00 . A A . 35 PRO HG3 1 1
9 23690 1 1 35 PRO N N 9.260 5.342 2.429 1.00 . A A . 35 PRO N 1 1
9 23691 1 1 35 PRO O O 9.903 4.767 5.101 1.00 . A A . 35 PRO O 1 1
9 23692 1 1 36 SER C C 9.864 2.747 7.083 1.00 . A A . 36 SER C 1 1
9 23693 1 1 36 SER CA C 9.100 2.110 5.899 1.00 . A A . 36 SER CA 1 1
9 23694 1 1 36 SER CB C 9.147 0.573 5.970 1.00 . A A . 36 SER CB 1 1
9 23695 1 1 36 SER H H 9.578 1.916 3.845 1.00 . A A . 36 SER H 1 1
9 23696 1 1 36 SER HA H 8.059 2.412 5.968 1.00 . A A . 36 SER HA 1 1
9 23697 1 1 36 SER HB2 H 10.158 0.227 5.802 1.00 . A A . 36 SER HB2 1 1
9 23698 1 1 36 SER HB3 H 8.811 0.239 6.942 1.00 . A A . 36 SER HB3 1 1
9 23699 1 1 36 SER HG H 7.489 0.514 4.908 1.00 . A A . 36 SER HG 1 1
9 23700 1 1 36 SER N N 9.566 2.570 4.571 1.00 . A A . 36 SER N 1 1
9 23701 1 1 36 SER O O 9.227 3.269 7.988 1.00 . A A . 36 SER O 1 1
9 23702 1 1 36 SER OG O 8.304 0.001 4.977 1.00 . A A . 36 SER OG 1 1
9 23703 1 1 37 SER C C 11.744 4.862 8.341 1.00 . A A . 37 SER C 1 1
9 23704 1 1 37 SER CA C 12.080 3.372 8.054 1.00 . A A . 37 SER CA 1 1
9 23705 1 1 37 SER CB C 13.558 3.226 7.643 1.00 . A A . 37 SER CB 1 1
9 23706 1 1 37 SER H H 11.638 2.401 6.206 1.00 . A A . 37 SER H 1 1
9 23707 1 1 37 SER HA H 11.913 2.796 8.960 1.00 . A A . 37 SER HA 1 1
9 23708 1 1 37 SER HB2 H 13.733 3.762 6.718 1.00 . A A . 37 SER HB2 1 1
9 23709 1 1 37 SER HB3 H 14.199 3.630 8.416 1.00 . A A . 37 SER HB3 1 1
9 23710 1 1 37 SER HG H 13.739 1.369 8.259 1.00 . A A . 37 SER HG 1 1
9 23711 1 1 37 SER N N 11.211 2.784 7.002 1.00 . A A . 37 SER N 1 1
9 23712 1 1 37 SER O O 11.723 5.286 9.509 1.00 . A A . 37 SER O 1 1
9 23713 1 1 37 SER OG O 13.898 1.859 7.443 1.00 . A A . 37 SER OG 1 1
9 23714 1 1 38 ASN C C 9.816 7.264 8.180 1.00 . A A . 38 ASN C 1 1
9 23715 1 1 38 ASN CA C 11.091 7.062 7.341 1.00 . A A . 38 ASN CA 1 1
9 23716 1 1 38 ASN CB C 10.888 7.691 5.923 1.00 . A A . 38 ASN CB 1 1
9 23717 1 1 38 ASN CG C 12.144 7.678 5.047 1.00 . A A . 38 ASN CG 1 1
9 23718 1 1 38 ASN H H 11.479 5.204 6.378 1.00 . A A . 38 ASN H 1 1
9 23719 1 1 38 ASN HA H 11.915 7.576 7.831 1.00 . A A . 38 ASN HA 1 1
9 23720 1 1 38 ASN HB2 H 10.114 7.140 5.398 1.00 . A A . 38 ASN HB2 1 1
9 23721 1 1 38 ASN HB3 H 10.562 8.721 6.038 1.00 . A A . 38 ASN HB3 1 1
9 23722 1 1 38 ASN HD21 H 11.680 9.454 4.286 1.00 . A A . 38 ASN HD21 1 1
9 23723 1 1 38 ASN HD22 H 13.152 8.751 3.714 1.00 . A A . 38 ASN HD22 1 1
9 23724 1 1 38 ASN N N 11.450 5.625 7.261 1.00 . A A . 38 ASN N 1 1
9 23725 1 1 38 ASN ND2 N 12.343 8.730 4.267 1.00 . A A . 38 ASN ND2 1 1
9 23726 1 1 38 ASN O O 9.867 7.879 9.244 1.00 . A A . 38 ASN O 1 1
9 23727 1 1 38 ASN OD1 O 12.933 6.734 5.079 1.00 . A A . 38 ASN OD1 1 1
9 23728 1 1 39 MET C C 7.344 6.132 9.751 1.00 . A A . 39 MET C 1 1
9 23729 1 1 39 MET CA C 7.367 6.847 8.383 1.00 . A A . 39 MET CA 1 1
9 23730 1 1 39 MET CB C 6.197 6.320 7.508 1.00 . A A . 39 MET CB 1 1
9 23731 1 1 39 MET CE C 3.679 4.451 8.283 1.00 . A A . 39 MET CE 1 1
9 23732 1 1 39 MET CG C 6.227 4.813 7.208 1.00 . A A . 39 MET CG 1 1
9 23733 1 1 39 MET H H 8.750 6.202 6.856 1.00 . A A . 39 MET H 1 1
9 23734 1 1 39 MET HA H 7.212 7.908 8.556 1.00 . A A . 39 MET HA 1 1
9 23735 1 1 39 MET HB2 H 5.262 6.542 8.011 1.00 . A A . 39 MET HB2 1 1
9 23736 1 1 39 MET HB3 H 6.202 6.853 6.563 1.00 . A A . 39 MET HB3 1 1
9 23737 1 1 39 MET HE1 H 3.641 5.509 8.499 1.00 . A A . 39 MET HE1 1 1
9 23738 1 1 39 MET HE2 H 4.161 3.933 9.100 1.00 . A A . 39 MET HE2 1 1
9 23739 1 1 39 MET HE3 H 2.673 4.074 8.166 1.00 . A A . 39 MET HE3 1 1
9 23740 1 1 39 MET HG2 H 6.910 4.626 6.391 1.00 . A A . 39 MET HG2 1 1
9 23741 1 1 39 MET HG3 H 6.572 4.281 8.087 1.00 . A A . 39 MET HG3 1 1
9 23742 1 1 39 MET N N 8.685 6.703 7.701 1.00 . A A . 39 MET N 1 1
9 23743 1 1 39 MET O O 6.579 6.515 10.639 1.00 . A A . 39 MET O 1 1
9 23744 1 1 39 MET SD S 4.602 4.176 6.762 1.00 . A A . 39 MET SD 1 1
9 23745 1 1 40 LEU C C 8.871 5.304 12.232 1.00 . A A . 40 LEU C 1 1
9 23746 1 1 40 LEU CA C 8.365 4.344 11.146 1.00 . A A . 40 LEU CA 1 1
9 23747 1 1 40 LEU CB C 9.369 3.168 10.944 1.00 . A A . 40 LEU CB 1 1
9 23748 1 1 40 LEU CD1 C 8.184 1.361 12.286 1.00 . A A . 40 LEU CD1 1 1
9 23749 1 1 40 LEU CD2 C 10.695 1.186 11.872 1.00 . A A . 40 LEU CD2 1 1
9 23750 1 1 40 LEU CG C 9.497 2.139 12.097 1.00 . A A . 40 LEU CG 1 1
9 23751 1 1 40 LEU H H 8.808 4.922 9.139 1.00 . A A . 40 LEU H 1 1
9 23752 1 1 40 LEU HA H 7.393 3.951 11.428 1.00 . A A . 40 LEU HA 1 1
9 23753 1 1 40 LEU HB2 H 9.073 2.630 10.048 1.00 . A A . 40 LEU HB2 1 1
9 23754 1 1 40 LEU HB3 H 10.353 3.595 10.757 1.00 . A A . 40 LEU HB3 1 1
9 23755 1 1 40 LEU HD11 H 7.933 0.826 11.378 1.00 . A A . 40 LEU HD11 1 1
9 23756 1 1 40 LEU HD12 H 7.385 2.050 12.525 1.00 . A A . 40 LEU HD12 1 1
9 23757 1 1 40 LEU HD13 H 8.292 0.656 13.100 1.00 . A A . 40 LEU HD13 1 1
9 23758 1 1 40 LEU HD21 H 11.606 1.763 11.795 1.00 . A A . 40 LEU HD21 1 1
9 23759 1 1 40 LEU HD22 H 10.552 0.621 10.957 1.00 . A A . 40 LEU HD22 1 1
9 23760 1 1 40 LEU HD23 H 10.780 0.501 12.704 1.00 . A A . 40 LEU HD23 1 1
9 23761 1 1 40 LEU HG H 9.682 2.678 13.018 1.00 . A A . 40 LEU HG 1 1
9 23762 1 1 40 LEU N N 8.214 5.113 9.896 1.00 . A A . 40 LEU N 1 1
9 23763 1 1 40 LEU O O 8.168 5.613 13.190 1.00 . A A . 40 LEU O 1 1
9 23764 1 1 41 LYS C C 9.907 8.060 13.108 1.00 . A A . 41 LYS C 1 1
9 23765 1 1 41 LYS CA C 10.759 6.792 12.857 1.00 . A A . 41 LYS CA 1 1
9 23766 1 1 41 LYS CB C 12.112 7.163 12.191 1.00 . A A . 41 LYS CB 1 1
9 23767 1 1 41 LYS CD C 14.196 8.676 12.071 1.00 . A A . 41 LYS CD 1 1
9 23768 1 1 41 LYS CE C 13.981 8.939 10.565 1.00 . A A . 41 LYS CE 1 1
9 23769 1 1 41 LYS CG C 12.881 8.348 12.826 1.00 . A A . 41 LYS CG 1 1
9 23770 1 1 41 LYS H H 10.511 5.599 11.130 1.00 . A A . 41 LYS H 1 1
9 23771 1 1 41 LYS HA H 10.951 6.289 13.804 1.00 . A A . 41 LYS HA 1 1
9 23772 1 1 41 LYS HB2 H 12.760 6.294 12.214 1.00 . A A . 41 LYS HB2 1 1
9 23773 1 1 41 LYS HB3 H 11.921 7.413 11.150 1.00 . A A . 41 LYS HB3 1 1
9 23774 1 1 41 LYS HD2 H 14.643 9.558 12.513 1.00 . A A . 41 LYS HD2 1 1
9 23775 1 1 41 LYS HD3 H 14.880 7.841 12.184 1.00 . A A . 41 LYS HD3 1 1
9 23776 1 1 41 LYS HE2 H 14.938 9.172 10.114 1.00 . A A . 41 LYS HE2 1 1
9 23777 1 1 41 LYS HE3 H 13.584 8.043 10.104 1.00 . A A . 41 LYS HE3 1 1
9 23778 1 1 41 LYS HG2 H 12.241 9.226 12.814 1.00 . A A . 41 LYS HG2 1 1
9 23779 1 1 41 LYS HG3 H 13.118 8.100 13.855 1.00 . A A . 41 LYS HG3 1 1
9 23780 1 1 41 LYS HZ1 H 12.908 10.187 9.278 1.00 . A A . 41 LYS HZ1 1 1
9 23781 1 1 41 LYS HZ2 H 13.448 10.955 10.682 1.00 . A A . 41 LYS HZ2 1 1
9 23782 1 1 41 LYS HZ3 H 12.130 9.900 10.752 1.00 . A A . 41 LYS HZ3 1 1
9 23783 1 1 41 LYS N N 10.068 5.843 11.973 1.00 . A A . 41 LYS N 1 1
9 23784 1 1 41 LYS NZ N 13.051 10.072 10.302 1.00 . A A . 41 LYS NZ 1 1
9 23785 1 1 41 LYS O O 9.710 8.465 14.259 1.00 . A A . 41 LYS O 1 1
9 23786 1 1 42 THR C C 7.347 9.887 12.759 1.00 . A A . 42 THR C 1 1
9 23787 1 1 42 THR CA C 8.715 9.962 12.047 1.00 . A A . 42 THR CA 1 1
9 23788 1 1 42 THR CB C 8.561 10.534 10.595 1.00 . A A . 42 THR CB 1 1
9 23789 1 1 42 THR CG2 C 7.970 11.958 10.570 1.00 . A A . 42 THR CG2 1 1
9 23790 1 1 42 THR H H 9.430 8.176 11.165 1.00 . A A . 42 THR H 1 1
9 23791 1 1 42 THR HA H 9.361 10.642 12.603 1.00 . A A . 42 THR HA 1 1
9 23792 1 1 42 THR HB H 7.909 9.872 10.026 1.00 . A A . 42 THR HB 1 1
9 23793 1 1 42 THR HG1 H 9.799 10.126 9.096 1.00 . A A . 42 THR HG1 1 1
9 23794 1 1 42 THR HG21 H 7.903 12.306 9.548 1.00 . A A . 42 THR HG21 1 1
9 23795 1 1 42 THR HG22 H 8.609 12.629 11.134 1.00 . A A . 42 THR HG22 1 1
9 23796 1 1 42 THR HG23 H 6.982 11.955 11.008 1.00 . A A . 42 THR HG23 1 1
9 23797 1 1 42 THR N N 9.382 8.649 12.016 1.00 . A A . 42 THR N 1 1
9 23798 1 1 42 THR O O 7.112 10.608 13.743 1.00 . A A . 42 THR O 1 1
9 23799 1 1 42 THR OG1 O 9.854 10.557 9.958 1.00 . A A . 42 THR OG1 1 1
9 23800 1 1 43 TYR C C 5.013 8.093 14.097 1.00 . A A . 43 TYR C 1 1
9 23801 1 1 43 TYR CA C 5.083 8.880 12.783 1.00 . A A . 43 TYR CA 1 1
9 23802 1 1 43 TYR CB C 4.145 8.270 11.704 1.00 . A A . 43 TYR CB 1 1
9 23803 1 1 43 TYR CD1 C 4.202 10.533 10.478 1.00 . A A . 43 TYR CD1 1 1
9 23804 1 1 43 TYR CD2 C 3.445 8.618 9.259 1.00 . A A . 43 TYR CD2 1 1
9 23805 1 1 43 TYR CE1 C 3.987 11.327 9.372 1.00 . A A . 43 TYR CE1 1 1
9 23806 1 1 43 TYR CE2 C 3.224 9.419 8.152 1.00 . A A . 43 TYR CE2 1 1
9 23807 1 1 43 TYR CG C 3.936 9.154 10.454 1.00 . A A . 43 TYR CG 1 1
9 23808 1 1 43 TYR CZ C 3.499 10.770 8.216 1.00 . A A . 43 TYR CZ 1 1
9 23809 1 1 43 TYR H H 6.768 8.336 11.598 1.00 . A A . 43 TYR H 1 1
9 23810 1 1 43 TYR HA H 4.742 9.893 12.988 1.00 . A A . 43 TYR HA 1 1
9 23811 1 1 43 TYR HB2 H 4.556 7.321 11.378 1.00 . A A . 43 TYR HB2 1 1
9 23812 1 1 43 TYR HB3 H 3.168 8.092 12.142 1.00 . A A . 43 TYR HB3 1 1
9 23813 1 1 43 TYR HD1 H 4.594 10.979 11.385 1.00 . A A . 43 TYR HD1 1 1
9 23814 1 1 43 TYR HD2 H 3.229 7.557 9.206 1.00 . A A . 43 TYR HD2 1 1
9 23815 1 1 43 TYR HE1 H 4.201 12.388 9.418 1.00 . A A . 43 TYR HE1 1 1
9 23816 1 1 43 TYR HE2 H 2.842 8.985 7.237 1.00 . A A . 43 TYR HE2 1 1
9 23817 1 1 43 TYR HH H 2.359 11.456 6.823 1.00 . A A . 43 TYR HH 1 1
9 23818 1 1 43 TYR N N 6.471 8.975 12.286 1.00 . A A . 43 TYR N 1 1
9 23819 1 1 43 TYR O O 4.254 8.465 15.004 1.00 . A A . 43 TYR O 1 1
9 23820 1 1 43 TYR OH O 3.269 11.575 7.121 1.00 . A A . 43 TYR OH 1 1
9 23821 1 1 44 PHE C C 7.001 6.683 16.382 1.00 . A A . 44 PHE C 1 1
9 23822 1 1 44 PHE CA C 5.869 6.209 15.458 1.00 . A A . 44 PHE CA 1 1
9 23823 1 1 44 PHE CB C 5.984 4.699 15.128 1.00 . A A . 44 PHE CB 1 1
9 23824 1 1 44 PHE CD1 C 3.499 4.405 14.691 1.00 . A A . 44 PHE CD1 1 1
9 23825 1 1 44 PHE CD2 C 5.043 3.390 13.177 1.00 . A A . 44 PHE CD2 1 1
9 23826 1 1 44 PHE CE1 C 2.446 3.914 13.946 1.00 . A A . 44 PHE CE1 1 1
9 23827 1 1 44 PHE CE2 C 3.991 2.905 12.436 1.00 . A A . 44 PHE CE2 1 1
9 23828 1 1 44 PHE CG C 4.821 4.148 14.317 1.00 . A A . 44 PHE CG 1 1
9 23829 1 1 44 PHE CZ C 2.693 3.164 12.816 1.00 . A A . 44 PHE CZ 1 1
9 23830 1 1 44 PHE H H 6.417 6.762 13.471 1.00 . A A . 44 PHE H 1 1
9 23831 1 1 44 PHE HA H 4.934 6.366 15.998 1.00 . A A . 44 PHE HA 1 1
9 23832 1 1 44 PHE HB2 H 6.901 4.532 14.575 1.00 . A A . 44 PHE HB2 1 1
9 23833 1 1 44 PHE HB3 H 6.038 4.134 16.051 1.00 . A A . 44 PHE HB3 1 1
9 23834 1 1 44 PHE HD1 H 3.302 4.994 15.580 1.00 . A A . 44 PHE HD1 1 1
9 23835 1 1 44 PHE HD2 H 6.062 3.171 12.874 1.00 . A A . 44 PHE HD2 1 1
9 23836 1 1 44 PHE HE1 H 1.427 4.118 14.247 1.00 . A A . 44 PHE HE1 1 1
9 23837 1 1 44 PHE HE2 H 4.183 2.314 11.558 1.00 . A A . 44 PHE HE2 1 1
9 23838 1 1 44 PHE HZ H 1.870 2.781 12.230 1.00 . A A . 44 PHE HZ 1 1
9 23839 1 1 44 PHE N N 5.825 7.019 14.223 1.00 . A A . 44 PHE N 1 1
9 23840 1 1 44 PHE O O 7.692 5.882 17.013 1.00 . A A . 44 PHE O 1 1
9 23841 1 1 45 SER C C 7.226 8.251 18.936 1.00 . A A . 45 SER C 1 1
9 23842 1 1 45 SER CA C 7.856 8.675 17.581 1.00 . A A . 45 SER CA 1 1
9 23843 1 1 45 SER CB C 7.770 10.200 17.375 1.00 . A A . 45 SER CB 1 1
9 23844 1 1 45 SER H H 6.856 8.564 15.717 1.00 . A A . 45 SER H 1 1
9 23845 1 1 45 SER HA H 8.900 8.370 17.565 1.00 . A A . 45 SER HA 1 1
9 23846 1 1 45 SER HB2 H 8.081 10.719 18.275 1.00 . A A . 45 SER HB2 1 1
9 23847 1 1 45 SER HB3 H 8.420 10.487 16.561 1.00 . A A . 45 SER HB3 1 1
9 23848 1 1 45 SER HG H 6.352 10.658 16.090 1.00 . A A . 45 SER HG 1 1
9 23849 1 1 45 SER N N 7.168 8.011 16.460 1.00 . A A . 45 SER N 1 1
9 23850 1 1 45 SER O O 7.915 8.155 19.953 1.00 . A A . 45 SER O 1 1
9 23851 1 1 45 SER OG O 6.444 10.598 17.051 1.00 . A A . 45 SER OG 1 1
9 23852 1 1 46 ASP C C 5.812 6.027 20.435 1.00 . A A . 46 ASP C 1 1
9 23853 1 1 46 ASP CA C 5.128 7.334 19.969 1.00 . A A . 46 ASP CA 1 1
9 23854 1 1 46 ASP CB C 3.687 7.063 19.414 1.00 . A A . 46 ASP CB 1 1
9 23855 1 1 46 ASP CG C 2.919 5.916 20.105 1.00 . A A . 46 ASP CG 1 1
9 23856 1 1 46 ASP H H 5.404 8.264 18.098 1.00 . A A . 46 ASP H 1 1
9 23857 1 1 46 ASP HA H 5.063 8.021 20.810 1.00 . A A . 46 ASP HA 1 1
9 23858 1 1 46 ASP HB2 H 3.100 7.966 19.522 1.00 . A A . 46 ASP HB2 1 1
9 23859 1 1 46 ASP HB3 H 3.760 6.838 18.350 1.00 . A A . 46 ASP HB3 1 1
9 23860 1 1 46 ASP N N 5.901 7.998 18.897 1.00 . A A . 46 ASP N 1 1
9 23861 1 1 46 ASP O O 6.041 5.823 21.637 1.00 . A A . 46 ASP O 1 1
9 23862 1 1 46 ASP OD1 O 2.587 6.038 21.302 1.00 . A A . 46 ASP OD1 1 1
9 23863 1 1 46 ASP OD2 O 2.642 4.883 19.442 1.00 . A A . 46 ASP OD2 1 1
9 23864 1 1 47 VAL C C 8.249 4.043 20.059 1.00 . A A . 47 VAL C 1 1
9 23865 1 1 47 VAL CA C 6.769 3.866 19.720 1.00 . A A . 47 VAL CA 1 1
9 23866 1 1 47 VAL CB C 6.612 2.921 18.469 1.00 . A A . 47 VAL CB 1 1
9 23867 1 1 47 VAL CG1 C 7.302 1.549 18.650 1.00 . A A . 47 VAL CG1 1 1
9 23868 1 1 47 VAL CG2 C 5.131 2.734 18.125 1.00 . A A . 47 VAL CG2 1 1
9 23869 1 1 47 VAL H H 6.032 5.452 18.537 1.00 . A A . 47 VAL H 1 1
9 23870 1 1 47 VAL HA H 6.254 3.406 20.564 1.00 . A A . 47 VAL HA 1 1
9 23871 1 1 47 VAL HB H 7.084 3.413 17.617 1.00 . A A . 47 VAL HB 1 1
9 23872 1 1 47 VAL HG11 H 7.187 0.967 17.739 1.00 . A A . 47 VAL HG11 1 1
9 23873 1 1 47 VAL HG12 H 6.857 1.015 19.477 1.00 . A A . 47 VAL HG12 1 1
9 23874 1 1 47 VAL HG13 H 8.356 1.697 18.841 1.00 . A A . 47 VAL HG13 1 1
9 23875 1 1 47 VAL HG21 H 4.619 2.261 18.954 1.00 . A A . 47 VAL HG21 1 1
9 23876 1 1 47 VAL HG22 H 5.034 2.113 17.244 1.00 . A A . 47 VAL HG22 1 1
9 23877 1 1 47 VAL HG23 H 4.678 3.697 17.930 1.00 . A A . 47 VAL HG23 1 1
9 23878 1 1 47 VAL N N 6.162 5.175 19.464 1.00 . A A . 47 VAL N 1 1
9 23879 1 1 47 VAL O O 9.051 4.380 19.189 1.00 . A A . 47 VAL O 1 1
9 23880 1 1 48 LYS C C 10.481 2.359 21.388 1.00 . A A . 48 LYS C 1 1
9 23881 1 1 48 LYS CA C 9.992 3.764 21.763 1.00 . A A . 48 LYS CA 1 1
9 23882 1 1 48 LYS CB C 10.123 4.056 23.277 1.00 . A A . 48 LYS CB 1 1
9 23883 1 1 48 LYS CD C 9.702 5.723 25.188 1.00 . A A . 48 LYS CD 1 1
9 23884 1 1 48 LYS CE C 9.158 7.109 25.567 1.00 . A A . 48 LYS CE 1 1
9 23885 1 1 48 LYS CG C 9.605 5.454 23.674 1.00 . A A . 48 LYS CG 1 1
9 23886 1 1 48 LYS H H 7.890 3.766 22.013 1.00 . A A . 48 LYS H 1 1
9 23887 1 1 48 LYS HA H 10.572 4.506 21.208 1.00 . A A . 48 LYS HA 1 1
9 23888 1 1 48 LYS HB2 H 9.561 3.310 23.829 1.00 . A A . 48 LYS HB2 1 1
9 23889 1 1 48 LYS HB3 H 11.167 3.986 23.563 1.00 . A A . 48 LYS HB3 1 1
9 23890 1 1 48 LYS HD2 H 9.130 4.969 25.720 1.00 . A A . 48 LYS HD2 1 1
9 23891 1 1 48 LYS HD3 H 10.742 5.660 25.492 1.00 . A A . 48 LYS HD3 1 1
9 23892 1 1 48 LYS HE2 H 9.758 7.872 25.082 1.00 . A A . 48 LYS HE2 1 1
9 23893 1 1 48 LYS HE3 H 8.133 7.195 25.230 1.00 . A A . 48 LYS HE3 1 1
9 23894 1 1 48 LYS HG2 H 10.187 6.204 23.148 1.00 . A A . 48 LYS HG2 1 1
9 23895 1 1 48 LYS HG3 H 8.566 5.538 23.370 1.00 . A A . 48 LYS HG3 1 1
9 23896 1 1 48 LYS HZ1 H 8.684 6.579 27.531 1.00 . A A . 48 LYS HZ1 1 1
9 23897 1 1 48 LYS HZ2 H 8.764 8.247 27.271 1.00 . A A . 48 LYS HZ2 1 1
9 23898 1 1 48 LYS HZ3 H 10.184 7.340 27.369 1.00 . A A . 48 LYS HZ3 1 1
9 23899 1 1 48 LYS N N 8.595 3.856 21.338 1.00 . A A . 48 LYS N 1 1
9 23900 1 1 48 LYS NZ N 9.198 7.334 27.035 1.00 . A A . 48 LYS NZ 1 1
9 23901 1 1 48 LYS O O 10.285 1.392 22.140 1.00 . A A . 48 LYS O 1 1
9 23902 1 1 49 PHE C C 12.296 0.109 20.324 1.00 . A A . 49 PHE C 1 1
9 23903 1 1 49 PHE CA C 11.377 1.023 19.482 1.00 . A A . 49 PHE CA 1 1
9 23904 1 1 49 PHE CB C 12.044 1.359 18.115 1.00 . A A . 49 PHE CB 1 1
9 23905 1 1 49 PHE CD1 C 10.150 1.610 16.441 1.00 . A A . 49 PHE CD1 1 1
9 23906 1 1 49 PHE CD2 C 11.333 3.585 17.093 1.00 . A A . 49 PHE CD2 1 1
9 23907 1 1 49 PHE CE1 C 9.337 2.372 15.633 1.00 . A A . 49 PHE CE1 1 1
9 23908 1 1 49 PHE CE2 C 10.518 4.345 16.276 1.00 . A A . 49 PHE CE2 1 1
9 23909 1 1 49 PHE CG C 11.163 2.202 17.191 1.00 . A A . 49 PHE CG 1 1
9 23910 1 1 49 PHE CZ C 9.521 3.736 15.547 1.00 . A A . 49 PHE CZ 1 1
9 23911 1 1 49 PHE H H 11.169 3.109 19.676 1.00 . A A . 49 PHE H 1 1
9 23912 1 1 49 PHE HA H 10.443 0.493 19.282 1.00 . A A . 49 PHE HA 1 1
9 23913 1 1 49 PHE HB2 H 12.965 1.903 18.294 1.00 . A A . 49 PHE HB2 1 1
9 23914 1 1 49 PHE HB3 H 12.285 0.435 17.598 1.00 . A A . 49 PHE HB3 1 1
9 23915 1 1 49 PHE HD1 H 9.999 0.538 16.501 1.00 . A A . 49 PHE HD1 1 1
9 23916 1 1 49 PHE HD2 H 12.119 4.066 17.663 1.00 . A A . 49 PHE HD2 1 1
9 23917 1 1 49 PHE HE1 H 8.555 1.898 15.056 1.00 . A A . 49 PHE HE1 1 1
9 23918 1 1 49 PHE HE2 H 10.659 5.417 16.211 1.00 . A A . 49 PHE HE2 1 1
9 23919 1 1 49 PHE HZ H 8.877 4.329 14.913 1.00 . A A . 49 PHE HZ 1 1
9 23920 1 1 49 PHE N N 11.021 2.273 20.165 1.00 . A A . 49 PHE N 1 1
9 23921 1 1 49 PHE O O 13.480 0.390 20.501 1.00 . A A . 49 PHE O 1 1
9 23922 1 1 50 ASN C C 12.302 -3.311 20.594 1.00 . A A . 50 ASN C 1 1
9 23923 1 1 50 ASN CA C 12.419 -2.082 21.517 1.00 . A A . 50 ASN CA 1 1
9 23924 1 1 50 ASN CB C 11.813 -2.388 22.918 1.00 . A A . 50 ASN CB 1 1
9 23925 1 1 50 ASN CG C 12.718 -3.242 23.824 1.00 . A A . 50 ASN CG 1 1
9 23926 1 1 50 ASN H H 10.726 -1.000 20.839 1.00 . A A . 50 ASN H 1 1
9 23927 1 1 50 ASN HA H 13.469 -1.812 21.623 1.00 . A A . 50 ASN HA 1 1
9 23928 1 1 50 ASN HB2 H 11.621 -1.447 23.422 1.00 . A A . 50 ASN HB2 1 1
9 23929 1 1 50 ASN HB3 H 10.871 -2.909 22.794 1.00 . A A . 50 ASN HB3 1 1
9 23930 1 1 50 ASN HD21 H 11.744 -2.628 25.430 1.00 . A A . 50 ASN HD21 1 1
9 23931 1 1 50 ASN HD22 H 13.029 -3.744 25.712 1.00 . A A . 50 ASN HD22 1 1
9 23932 1 1 50 ASN N N 11.699 -0.961 20.871 1.00 . A A . 50 ASN N 1 1
9 23933 1 1 50 ASN ND2 N 12.475 -3.195 25.118 1.00 . A A . 50 ASN ND2 1 1
9 23934 1 1 50 ASN O O 11.249 -3.513 19.985 1.00 . A A . 50 ASN O 1 1
9 23935 1 1 50 ASN OD1 O 13.603 -3.966 23.365 1.00 . A A . 50 ASN OD1 1 1
9 23936 1 1 51 ARG C C 12.301 -6.042 19.208 1.00 . A A . 51 ARG C 1 1
9 23937 1 1 51 ARG CA C 13.571 -5.212 19.545 1.00 . A A . 51 ARG CA 1 1
9 23938 1 1 51 ARG CB C 14.689 -6.168 20.028 1.00 . A A . 51 ARG CB 1 1
9 23939 1 1 51 ARG CD C 17.107 -6.491 20.809 1.00 . A A . 51 ARG CD 1 1
9 23940 1 1 51 ARG CG C 16.022 -5.480 20.390 1.00 . A A . 51 ARG CG 1 1
9 23941 1 1 51 ARG CZ C 17.244 -7.567 23.080 1.00 . A A . 51 ARG CZ 1 1
9 23942 1 1 51 ARG H H 14.024 -4.049 21.273 1.00 . A A . 51 ARG H 1 1
9 23943 1 1 51 ARG HA H 13.912 -4.719 18.642 1.00 . A A . 51 ARG HA 1 1
9 23944 1 1 51 ARG HB2 H 14.335 -6.695 20.909 1.00 . A A . 51 ARG HB2 1 1
9 23945 1 1 51 ARG HB3 H 14.887 -6.900 19.250 1.00 . A A . 51 ARG HB3 1 1
9 23946 1 1 51 ARG HD2 H 17.367 -7.098 19.947 1.00 . A A . 51 ARG HD2 1 1
9 23947 1 1 51 ARG HD3 H 17.986 -5.949 21.137 1.00 . A A . 51 ARG HD3 1 1
9 23948 1 1 51 ARG HE H 15.828 -7.905 21.707 1.00 . A A . 51 ARG HE 1 1
9 23949 1 1 51 ARG HG2 H 16.377 -4.921 19.527 1.00 . A A . 51 ARG HG2 1 1
9 23950 1 1 51 ARG HG3 H 15.850 -4.789 21.210 1.00 . A A . 51 ARG HG3 1 1
9 23951 1 1 51 ARG HH11 H 18.770 -6.274 22.739 1.00 . A A . 51 ARG HH11 1 1
9 23952 1 1 51 ARG HH12 H 18.787 -7.061 24.286 1.00 . A A . 51 ARG HH12 1 1
9 23953 1 1 51 ARG HH21 H 15.868 -8.903 23.724 1.00 . A A . 51 ARG HH21 1 1
9 23954 1 1 51 ARG HH22 H 17.147 -8.547 24.847 1.00 . A A . 51 ARG HH22 1 1
9 23955 1 1 51 ARG N N 13.352 -4.149 20.567 1.00 . A A . 51 ARG N 1 1
9 23956 1 1 51 ARG NE N 16.643 -7.387 21.890 1.00 . A A . 51 ARG NE 1 1
9 23957 1 1 51 ARG NH1 N 18.355 -6.916 23.392 1.00 . A A . 51 ARG NH1 1 1
9 23958 1 1 51 ARG NH2 N 16.709 -8.403 23.952 1.00 . A A . 51 ARG NH2 1 1
9 23959 1 1 51 ARG O O 11.955 -6.186 18.031 1.00 . A A . 51 ARG O 1 1
9 23960 1 1 52 CYS C C 9.258 -6.755 19.388 1.00 . A A . 52 CYS C 1 1
9 23961 1 1 52 CYS CA C 10.444 -7.436 20.113 1.00 . A A . 52 CYS CA 1 1
9 23962 1 1 52 CYS CB C 10.005 -7.950 21.505 1.00 . A A . 52 CYS CB 1 1
9 23963 1 1 52 CYS H H 11.898 -6.283 21.159 1.00 . A A . 52 CYS H 1 1
9 23964 1 1 52 CYS HA H 10.766 -8.289 19.520 1.00 . A A . 52 CYS HA 1 1
9 23965 1 1 52 CYS HB2 H 9.106 -8.545 21.407 1.00 . A A . 52 CYS HB2 1 1
9 23966 1 1 52 CYS HB3 H 10.790 -8.570 21.917 1.00 . A A . 52 CYS HB3 1 1
9 23967 1 1 52 CYS HG H 10.408 -6.876 23.779 1.00 . A A . 52 CYS HG 1 1
9 23968 1 1 52 CYS N N 11.610 -6.534 20.256 1.00 . A A . 52 CYS N 1 1
9 23969 1 1 52 CYS O O 8.795 -7.240 18.336 1.00 . A A . 52 CYS O 1 1
9 23970 1 1 52 CYS SG S 9.663 -6.639 22.709 1.00 . A A . 52 CYS SG 1 1
9 23971 1 1 53 ILE C C 7.926 -4.200 18.084 1.00 . A A . 53 ILE C 1 1
9 23972 1 1 53 ILE CA C 7.574 -4.950 19.391 1.00 . A A . 53 ILE CA 1 1
9 23973 1 1 53 ILE CB C 6.802 -4.024 20.440 1.00 . A A . 53 ILE CB 1 1
9 23974 1 1 53 ILE CD1 C 8.565 -2.190 21.037 1.00 . A A . 53 ILE CD1 1 1
9 23975 1 1 53 ILE CG1 C 7.226 -2.510 20.419 1.00 . A A . 53 ILE CG1 1 1
9 23976 1 1 53 ILE CG2 C 6.881 -4.605 21.875 1.00 . A A . 53 ILE CG2 1 1
9 23977 1 1 53 ILE H H 9.224 -5.238 20.718 1.00 . A A . 53 ILE H 1 1
9 23978 1 1 53 ILE HA H 6.880 -5.750 19.113 1.00 . A A . 53 ILE HA 1 1
9 23979 1 1 53 ILE HB H 5.749 -4.066 20.166 1.00 . A A . 53 ILE HB 1 1
9 23980 1 1 53 ILE HD11 H 8.758 -1.130 20.941 1.00 . A A . 53 ILE HD11 1 1
9 23981 1 1 53 ILE HD12 H 9.345 -2.740 20.529 1.00 . A A . 53 ILE HD12 1 1
9 23982 1 1 53 ILE HD13 H 8.559 -2.459 22.085 1.00 . A A . 53 ILE HD13 1 1
9 23983 1 1 53 ILE HG12 H 7.254 -2.166 19.397 1.00 . A A . 53 ILE HG12 1 1
9 23984 1 1 53 ILE HG13 H 6.479 -1.933 20.953 1.00 . A A . 53 ILE HG13 1 1
9 23985 1 1 53 ILE HG21 H 7.912 -4.639 22.199 1.00 . A A . 53 ILE HG21 1 1
9 23986 1 1 53 ILE HG22 H 6.471 -5.606 21.889 1.00 . A A . 53 ILE HG22 1 1
9 23987 1 1 53 ILE HG23 H 6.313 -3.981 22.558 1.00 . A A . 53 ILE HG23 1 1
9 23988 1 1 53 ILE N N 8.770 -5.622 19.939 1.00 . A A . 53 ILE N 1 1
9 23989 1 1 53 ILE O O 7.051 -3.953 17.254 1.00 . A A . 53 ILE O 1 1
9 23990 1 1 54 THR C C 9.691 -4.298 15.515 1.00 . A A . 54 THR C 1 1
9 23991 1 1 54 THR CA C 9.730 -3.265 16.653 1.00 . A A . 54 THR CA 1 1
9 23992 1 1 54 THR CB C 11.185 -2.704 16.811 1.00 . A A . 54 THR CB 1 1
9 23993 1 1 54 THR CG2 C 11.714 -2.029 15.527 1.00 . A A . 54 THR CG2 1 1
9 23994 1 1 54 THR H H 9.857 -4.043 18.632 1.00 . A A . 54 THR H 1 1
9 23995 1 1 54 THR HA H 9.072 -2.436 16.399 1.00 . A A . 54 THR HA 1 1
9 23996 1 1 54 THR HB H 11.851 -3.523 17.075 1.00 . A A . 54 THR HB 1 1
9 23997 1 1 54 THR HG1 H 10.611 -2.025 18.568 1.00 . A A . 54 THR HG1 1 1
9 23998 1 1 54 THR HG21 H 11.741 -2.749 14.720 1.00 . A A . 54 THR HG21 1 1
9 23999 1 1 54 THR HG22 H 12.711 -1.651 15.701 1.00 . A A . 54 THR HG22 1 1
9 24000 1 1 54 THR HG23 H 11.064 -1.207 15.250 1.00 . A A . 54 THR HG23 1 1
9 24001 1 1 54 THR N N 9.225 -3.867 17.904 1.00 . A A . 54 THR N 1 1
9 24002 1 1 54 THR O O 9.233 -3.987 14.422 1.00 . A A . 54 THR O 1 1
9 24003 1 1 54 THR OG1 O 11.208 -1.747 17.872 1.00 . A A . 54 THR OG1 1 1
9 24004 1 1 55 SER C C 8.673 -7.044 14.499 1.00 . A A . 55 SER C 1 1
9 24005 1 1 55 SER CA C 10.125 -6.633 14.816 1.00 . A A . 55 SER CA 1 1
9 24006 1 1 55 SER CB C 10.959 -7.843 15.310 1.00 . A A . 55 SER CB 1 1
9 24007 1 1 55 SER H H 10.498 -5.715 16.701 1.00 . A A . 55 SER H 1 1
9 24008 1 1 55 SER HA H 10.581 -6.254 13.901 1.00 . A A . 55 SER HA 1 1
9 24009 1 1 55 SER HB2 H 10.883 -8.654 14.596 1.00 . A A . 55 SER HB2 1 1
9 24010 1 1 55 SER HB3 H 11.997 -7.549 15.395 1.00 . A A . 55 SER HB3 1 1
9 24011 1 1 55 SER HG H 9.593 -8.556 16.531 1.00 . A A . 55 SER HG 1 1
9 24012 1 1 55 SER N N 10.146 -5.535 15.802 1.00 . A A . 55 SER N 1 1
9 24013 1 1 55 SER O O 8.378 -7.437 13.369 1.00 . A A . 55 SER O 1 1
9 24014 1 1 55 SER OG O 10.525 -8.317 16.573 1.00 . A A . 55 SER OG 1 1
9 24015 1 1 56 GLN C C 5.723 -5.986 14.430 1.00 . A A . 56 GLN C 1 1
9 24016 1 1 56 GLN CA C 6.316 -7.105 15.316 1.00 . A A . 56 GLN CA 1 1
9 24017 1 1 56 GLN CB C 5.580 -7.159 16.685 1.00 . A A . 56 GLN CB 1 1
9 24018 1 1 56 GLN CD C 5.068 -9.692 16.731 1.00 . A A . 56 GLN CD 1 1
9 24019 1 1 56 GLN CG C 5.729 -8.496 17.439 1.00 . A A . 56 GLN CG 1 1
9 24020 1 1 56 GLN H H 8.114 -6.735 16.423 1.00 . A A . 56 GLN H 1 1
9 24021 1 1 56 GLN HA H 6.168 -8.056 14.806 1.00 . A A . 56 GLN HA 1 1
9 24022 1 1 56 GLN HB2 H 5.966 -6.367 17.321 1.00 . A A . 56 GLN HB2 1 1
9 24023 1 1 56 GLN HB3 H 4.519 -6.981 16.528 1.00 . A A . 56 GLN HB3 1 1
9 24024 1 1 56 GLN HE21 H 3.631 -8.541 15.950 1.00 . A A . 56 GLN HE21 1 1
9 24025 1 1 56 GLN HE22 H 3.563 -10.211 15.535 1.00 . A A . 56 GLN HE22 1 1
9 24026 1 1 56 GLN HG2 H 6.786 -8.709 17.560 1.00 . A A . 56 GLN HG2 1 1
9 24027 1 1 56 GLN HG3 H 5.281 -8.391 18.420 1.00 . A A . 56 GLN HG3 1 1
9 24028 1 1 56 GLN N N 7.777 -6.932 15.512 1.00 . A A . 56 GLN N 1 1
9 24029 1 1 56 GLN NE2 N 3.975 -9.457 16.002 1.00 . A A . 56 GLN NE2 1 1
9 24030 1 1 56 GLN O O 4.883 -6.256 13.569 1.00 . A A . 56 GLN O 1 1
9 24031 1 1 56 GLN OE1 O 5.514 -10.829 16.863 1.00 . A A . 56 GLN OE1 1 1
9 24032 1 1 57 LEU C C 6.111 -3.713 12.390 1.00 . A A . 57 LEU C 1 1
9 24033 1 1 57 LEU CA C 5.729 -3.556 13.891 1.00 . A A . 57 LEU CA 1 1
9 24034 1 1 57 LEU CB C 6.364 -2.267 14.528 1.00 . A A . 57 LEU CB 1 1
9 24035 1 1 57 LEU CD1 C 6.184 0.166 15.309 1.00 . A A . 57 LEU CD1 1 1
9 24036 1 1 57 LEU CD2 C 5.197 -0.504 13.057 1.00 . A A . 57 LEU CD2 1 1
9 24037 1 1 57 LEU CG C 5.509 -0.959 14.498 1.00 . A A . 57 LEU CG 1 1
9 24038 1 1 57 LEU H H 6.862 -4.620 15.343 1.00 . A A . 57 LEU H 1 1
9 24039 1 1 57 LEU HA H 4.645 -3.503 13.978 1.00 . A A . 57 LEU HA 1 1
9 24040 1 1 57 LEU HB2 H 6.582 -2.488 15.570 1.00 . A A . 57 LEU HB2 1 1
9 24041 1 1 57 LEU HB3 H 7.313 -2.065 14.035 1.00 . A A . 57 LEU HB3 1 1
9 24042 1 1 57 LEU HD11 H 6.319 -0.155 16.335 1.00 . A A . 57 LEU HD11 1 1
9 24043 1 1 57 LEU HD12 H 5.559 1.050 15.298 1.00 . A A . 57 LEU HD12 1 1
9 24044 1 1 57 LEU HD13 H 7.150 0.408 14.880 1.00 . A A . 57 LEU HD13 1 1
9 24045 1 1 57 LEU HD21 H 4.642 0.424 13.076 1.00 . A A . 57 LEU HD21 1 1
9 24046 1 1 57 LEU HD22 H 4.604 -1.260 12.560 1.00 . A A . 57 LEU HD22 1 1
9 24047 1 1 57 LEU HD23 H 6.118 -0.359 12.505 1.00 . A A . 57 LEU HD23 1 1
9 24048 1 1 57 LEU HG H 4.560 -1.164 14.980 1.00 . A A . 57 LEU HG 1 1
9 24049 1 1 57 LEU N N 6.187 -4.746 14.644 1.00 . A A . 57 LEU N 1 1
9 24050 1 1 57 LEU O O 5.287 -3.507 11.475 1.00 . A A . 57 LEU O 1 1
9 24051 1 1 58 ILE C C 7.250 -5.662 10.265 1.00 . A A . 58 ILE C 1 1
9 24052 1 1 58 ILE CA C 7.929 -4.414 10.855 1.00 . A A . 58 ILE CA 1 1
9 24053 1 1 58 ILE CB C 9.494 -4.619 10.928 1.00 . A A . 58 ILE CB 1 1
9 24054 1 1 58 ILE CD1 C 11.681 -3.484 11.754 1.00 . A A . 58 ILE CD1 1 1
9 24055 1 1 58 ILE CG1 C 10.187 -3.340 11.507 1.00 . A A . 58 ILE CG1 1 1
9 24056 1 1 58 ILE CG2 C 10.093 -4.994 9.541 1.00 . A A . 58 ILE CG2 1 1
9 24057 1 1 58 ILE H H 7.940 -4.258 12.958 1.00 . A A . 58 ILE H 1 1
9 24058 1 1 58 ILE HA H 7.724 -3.560 10.209 1.00 . A A . 58 ILE HA 1 1
9 24059 1 1 58 ILE HB H 9.686 -5.452 11.604 1.00 . A A . 58 ILE HB 1 1
9 24060 1 1 58 ILE HD11 H 12.063 -2.562 12.167 1.00 . A A . 58 ILE HD11 1 1
9 24061 1 1 58 ILE HD12 H 12.184 -3.695 10.823 1.00 . A A . 58 ILE HD12 1 1
9 24062 1 1 58 ILE HD13 H 11.858 -4.289 12.454 1.00 . A A . 58 ILE HD13 1 1
9 24063 1 1 58 ILE HG12 H 10.045 -2.510 10.828 1.00 . A A . 58 ILE HG12 1 1
9 24064 1 1 58 ILE HG13 H 9.727 -3.088 12.457 1.00 . A A . 58 ILE HG13 1 1
9 24065 1 1 58 ILE HG21 H 11.163 -5.142 9.630 1.00 . A A . 58 ILE HG21 1 1
9 24066 1 1 58 ILE HG22 H 9.904 -4.200 8.831 1.00 . A A . 58 ILE HG22 1 1
9 24067 1 1 58 ILE HG23 H 9.639 -5.909 9.182 1.00 . A A . 58 ILE HG23 1 1
9 24068 1 1 58 ILE N N 7.369 -4.126 12.183 1.00 . A A . 58 ILE N 1 1
9 24069 1 1 58 ILE O O 7.087 -5.752 9.052 1.00 . A A . 58 ILE O 1 1
9 24070 1 1 59 LYS C C 4.771 -7.433 10.078 1.00 . A A . 59 LYS C 1 1
9 24071 1 1 59 LYS CA C 6.108 -7.824 10.724 1.00 . A A . 59 LYS CA 1 1
9 24072 1 1 59 LYS CB C 5.885 -8.792 11.918 1.00 . A A . 59 LYS CB 1 1
9 24073 1 1 59 LYS CD C 5.267 -11.156 12.747 1.00 . A A . 59 LYS CD 1 1
9 24074 1 1 59 LYS CE C 6.521 -11.207 13.652 1.00 . A A . 59 LYS CE 1 1
9 24075 1 1 59 LYS CG C 5.422 -10.213 11.526 1.00 . A A . 59 LYS CG 1 1
9 24076 1 1 59 LYS H H 7.057 -6.498 12.094 1.00 . A A . 59 LYS H 1 1
9 24077 1 1 59 LYS HA H 6.720 -8.325 9.974 1.00 . A A . 59 LYS HA 1 1
9 24078 1 1 59 LYS HB2 H 6.823 -8.882 12.458 1.00 . A A . 59 LYS HB2 1 1
9 24079 1 1 59 LYS HB3 H 5.146 -8.363 12.591 1.00 . A A . 59 LYS HB3 1 1
9 24080 1 1 59 LYS HD2 H 4.427 -10.817 13.343 1.00 . A A . 59 LYS HD2 1 1
9 24081 1 1 59 LYS HD3 H 5.056 -12.158 12.387 1.00 . A A . 59 LYS HD3 1 1
9 24082 1 1 59 LYS HE2 H 6.653 -10.244 14.124 1.00 . A A . 59 LYS HE2 1 1
9 24083 1 1 59 LYS HE3 H 6.367 -11.955 14.422 1.00 . A A . 59 LYS HE3 1 1
9 24084 1 1 59 LYS HG2 H 4.466 -10.140 11.017 1.00 . A A . 59 LYS HG2 1 1
9 24085 1 1 59 LYS HG3 H 6.149 -10.641 10.842 1.00 . A A . 59 LYS HG3 1 1
9 24086 1 1 59 LYS HZ1 H 7.932 -10.851 12.150 1.00 . A A . 59 LYS HZ1 1 1
9 24087 1 1 59 LYS HZ2 H 7.694 -12.490 12.491 1.00 . A A . 59 LYS HZ2 1 1
9 24088 1 1 59 LYS HZ3 H 8.580 -11.526 13.556 1.00 . A A . 59 LYS HZ3 1 1
9 24089 1 1 59 LYS N N 6.843 -6.613 11.141 1.00 . A A . 59 LYS N 1 1
9 24090 1 1 59 LYS NZ N 7.766 -11.543 12.910 1.00 . A A . 59 LYS NZ 1 1
9 24091 1 1 59 LYS O O 4.417 -7.989 9.040 1.00 . A A . 59 LYS O 1 1
9 24092 1 1 60 TRP C C 3.234 -5.247 8.689 1.00 . A A . 60 TRP C 1 1
9 24093 1 1 60 TRP CA C 2.852 -5.851 10.048 1.00 . A A . 60 TRP CA 1 1
9 24094 1 1 60 TRP CB C 2.223 -4.704 10.877 1.00 . A A . 60 TRP CB 1 1
9 24095 1 1 60 TRP CD1 C 1.935 -6.118 13.000 1.00 . A A . 60 TRP CD1 1 1
9 24096 1 1 60 TRP CD2 C 2.005 -3.910 13.318 1.00 . A A . 60 TRP CD2 1 1
9 24097 1 1 60 TRP CE2 C 1.866 -4.528 14.553 1.00 . A A . 60 TRP CE2 1 1
9 24098 1 1 60 TRP CE3 C 2.056 -2.518 13.260 1.00 . A A . 60 TRP CE3 1 1
9 24099 1 1 60 TRP CG C 2.072 -4.936 12.337 1.00 . A A . 60 TRP CG 1 1
9 24100 1 1 60 TRP CH2 C 1.828 -2.449 15.652 1.00 . A A . 60 TRP CH2 1 1
9 24101 1 1 60 TRP CZ2 C 1.783 -3.810 15.729 1.00 . A A . 60 TRP CZ2 1 1
9 24102 1 1 60 TRP CZ3 C 1.969 -1.803 14.434 1.00 . A A . 60 TRP CZ3 1 1
9 24103 1 1 60 TRP H H 4.311 -6.145 11.593 1.00 . A A . 60 TRP H 1 1
9 24104 1 1 60 TRP HA H 2.118 -6.641 9.904 1.00 . A A . 60 TRP HA 1 1
9 24105 1 1 60 TRP HB2 H 2.835 -3.812 10.765 1.00 . A A . 60 TRP HB2 1 1
9 24106 1 1 60 TRP HB3 H 1.238 -4.491 10.478 1.00 . A A . 60 TRP HB3 1 1
9 24107 1 1 60 TRP HD1 H 1.943 -7.093 12.531 1.00 . A A . 60 TRP HD1 1 1
9 24108 1 1 60 TRP HE1 H 1.763 -6.553 15.035 1.00 . A A . 60 TRP HE1 1 1
9 24109 1 1 60 TRP HE3 H 2.165 -1.998 12.314 1.00 . A A . 60 TRP HE3 1 1
9 24110 1 1 60 TRP HH2 H 1.762 -1.849 16.551 1.00 . A A . 60 TRP HH2 1 1
9 24111 1 1 60 TRP HZ2 H 1.673 -4.300 16.688 1.00 . A A . 60 TRP HZ2 1 1
9 24112 1 1 60 TRP HZ3 H 2.003 -0.717 14.409 1.00 . A A . 60 TRP HZ3 1 1
9 24113 1 1 60 TRP N N 4.052 -6.449 10.685 1.00 . A A . 60 TRP N 1 1
9 24114 1 1 60 TRP NE1 N 1.847 -5.874 14.339 1.00 . A A . 60 TRP NE1 1 1
9 24115 1 1 60 TRP O O 2.634 -5.572 7.672 1.00 . A A . 60 TRP O 1 1
9 24116 1 1 61 PHE C C 5.085 -4.530 6.370 1.00 . A A . 61 PHE C 1 1
9 24117 1 1 61 PHE CA C 4.721 -3.600 7.541 1.00 . A A . 61 PHE CA 1 1
9 24118 1 1 61 PHE CB C 5.925 -2.674 7.914 1.00 . A A . 61 PHE CB 1 1
9 24119 1 1 61 PHE CD1 C 4.337 -1.106 9.182 1.00 . A A . 61 PHE CD1 1 1
9 24120 1 1 61 PHE CD2 C 6.396 -0.208 8.344 1.00 . A A . 61 PHE CD2 1 1
9 24121 1 1 61 PHE CE1 C 4.005 0.139 9.681 1.00 . A A . 61 PHE CE1 1 1
9 24122 1 1 61 PHE CE2 C 6.062 1.033 8.849 1.00 . A A . 61 PHE CE2 1 1
9 24123 1 1 61 PHE CG C 5.543 -1.305 8.500 1.00 . A A . 61 PHE CG 1 1
9 24124 1 1 61 PHE CZ C 4.867 1.206 9.512 1.00 . A A . 61 PHE CZ 1 1
9 24125 1 1 61 PHE H H 4.684 -4.174 9.599 1.00 . A A . 61 PHE H 1 1
9 24126 1 1 61 PHE HA H 3.894 -2.973 7.219 1.00 . A A . 61 PHE HA 1 1
9 24127 1 1 61 PHE HB2 H 6.546 -3.177 8.644 1.00 . A A . 61 PHE HB2 1 1
9 24128 1 1 61 PHE HB3 H 6.522 -2.494 7.024 1.00 . A A . 61 PHE HB3 1 1
9 24129 1 1 61 PHE HD1 H 3.657 -1.938 9.319 1.00 . A A . 61 PHE HD1 1 1
9 24130 1 1 61 PHE HD2 H 7.335 -0.337 7.824 1.00 . A A . 61 PHE HD2 1 1
9 24131 1 1 61 PHE HE1 H 3.068 0.281 10.206 1.00 . A A . 61 PHE HE1 1 1
9 24132 1 1 61 PHE HE2 H 6.735 1.872 8.719 1.00 . A A . 61 PHE HE2 1 1
9 24133 1 1 61 PHE HZ H 4.603 2.180 9.904 1.00 . A A . 61 PHE HZ 1 1
9 24134 1 1 61 PHE N N 4.246 -4.348 8.728 1.00 . A A . 61 PHE N 1 1
9 24135 1 1 61 PHE O O 4.793 -4.214 5.220 1.00 . A A . 61 PHE O 1 1
9 24136 1 1 62 SER C C 4.962 -7.576 5.241 1.00 . A A . 62 SER C 1 1
9 24137 1 1 62 SER CA C 6.122 -6.655 5.676 1.00 . A A . 62 SER CA 1 1
9 24138 1 1 62 SER CB C 7.329 -7.453 6.217 1.00 . A A . 62 SER CB 1 1
9 24139 1 1 62 SER H H 5.709 -5.951 7.629 1.00 . A A . 62 SER H 1 1
9 24140 1 1 62 SER HA H 6.452 -6.086 4.803 1.00 . A A . 62 SER HA 1 1
9 24141 1 1 62 SER HB2 H 7.594 -8.241 5.523 1.00 . A A . 62 SER HB2 1 1
9 24142 1 1 62 SER HB3 H 8.177 -6.791 6.343 1.00 . A A . 62 SER HB3 1 1
9 24143 1 1 62 SER HG H 7.505 -7.573 8.166 1.00 . A A . 62 SER HG 1 1
9 24144 1 1 62 SER N N 5.656 -5.698 6.684 1.00 . A A . 62 SER N 1 1
9 24145 1 1 62 SER O O 4.941 -8.013 4.097 1.00 . A A . 62 SER O 1 1
9 24146 1 1 62 SER OG O 7.033 -8.043 7.470 1.00 . A A . 62 SER OG 1 1
9 24147 1 1 63 ASN C C 1.983 -7.790 4.727 1.00 . A A . 63 ASN C 1 1
9 24148 1 1 63 ASN CA C 2.730 -8.569 5.817 1.00 . A A . 63 ASN CA 1 1
9 24149 1 1 63 ASN CB C 1.801 -8.753 7.069 1.00 . A A . 63 ASN CB 1 1
9 24150 1 1 63 ASN CG C 2.222 -9.881 8.023 1.00 . A A . 63 ASN CG 1 1
9 24151 1 1 63 ASN H H 4.133 -7.560 7.086 1.00 . A A . 63 ASN H 1 1
9 24152 1 1 63 ASN HA H 3.003 -9.548 5.429 1.00 . A A . 63 ASN HA 1 1
9 24153 1 1 63 ASN HB2 H 1.781 -7.824 7.625 1.00 . A A . 63 ASN HB2 1 1
9 24154 1 1 63 ASN HB3 H 0.791 -8.971 6.735 1.00 . A A . 63 ASN HB3 1 1
9 24155 1 1 63 ASN HD21 H 1.623 -8.835 9.604 1.00 . A A . 63 ASN HD21 1 1
9 24156 1 1 63 ASN HD22 H 2.289 -10.390 9.940 1.00 . A A . 63 ASN HD22 1 1
9 24157 1 1 63 ASN N N 3.993 -7.851 6.159 1.00 . A A . 63 ASN N 1 1
9 24158 1 1 63 ASN ND2 N 2.026 -9.683 9.322 1.00 . A A . 63 ASN ND2 1 1
9 24159 1 1 63 ASN O O 1.650 -8.332 3.665 1.00 . A A . 63 ASN O 1 1
9 24160 1 1 63 ASN OD1 O 2.717 -10.924 7.602 1.00 . A A . 63 ASN OD1 1 1
9 24161 1 1 64 PHE C C 1.829 -5.272 2.856 1.00 . A A . 64 PHE C 1 1
9 24162 1 1 64 PHE CA C 1.038 -5.577 4.130 1.00 . A A . 64 PHE CA 1 1
9 24163 1 1 64 PHE CB C 0.682 -4.254 4.874 1.00 . A A . 64 PHE CB 1 1
9 24164 1 1 64 PHE CD1 C -0.897 -5.500 6.446 1.00 . A A . 64 PHE CD1 1 1
9 24165 1 1 64 PHE CD2 C 0.238 -3.567 7.292 1.00 . A A . 64 PHE CD2 1 1
9 24166 1 1 64 PHE CE1 C -1.503 -5.675 7.679 1.00 . A A . 64 PHE CE1 1 1
9 24167 1 1 64 PHE CE2 C -0.370 -3.746 8.523 1.00 . A A . 64 PHE CE2 1 1
9 24168 1 1 64 PHE CG C -0.016 -4.439 6.227 1.00 . A A . 64 PHE CG 1 1
9 24169 1 1 64 PHE CZ C -1.236 -4.805 8.717 1.00 . A A . 64 PHE CZ 1 1
9 24170 1 1 64 PHE H H 2.189 -6.125 5.815 1.00 . A A . 64 PHE H 1 1
9 24171 1 1 64 PHE HA H 0.111 -6.078 3.853 1.00 . A A . 64 PHE HA 1 1
9 24172 1 1 64 PHE HB2 H 1.593 -3.689 5.041 1.00 . A A . 64 PHE HB2 1 1
9 24173 1 1 64 PHE HB3 H 0.022 -3.662 4.245 1.00 . A A . 64 PHE HB3 1 1
9 24174 1 1 64 PHE HD1 H -1.117 -6.186 5.631 1.00 . A A . 64 PHE HD1 1 1
9 24175 1 1 64 PHE HD2 H 0.917 -2.736 7.148 1.00 . A A . 64 PHE HD2 1 1
9 24176 1 1 64 PHE HE1 H -2.182 -6.505 7.831 1.00 . A A . 64 PHE HE1 1 1
9 24177 1 1 64 PHE HE2 H -0.161 -3.063 9.337 1.00 . A A . 64 PHE HE2 1 1
9 24178 1 1 64 PHE HZ H -1.711 -4.948 9.681 1.00 . A A . 64 PHE HZ 1 1
9 24179 1 1 64 PHE N N 1.794 -6.486 4.999 1.00 . A A . 64 PHE N 1 1
9 24180 1 1 64 PHE O O 1.235 -5.155 1.800 1.00 . A A . 64 PHE O 1 1
9 24181 1 1 65 ARG C C 4.041 -6.028 0.829 1.00 . A A . 65 ARG C 1 1
9 24182 1 1 65 ARG CA C 4.084 -4.879 1.847 1.00 . A A . 65 ARG CA 1 1
9 24183 1 1 65 ARG CB C 5.546 -4.700 2.336 1.00 . A A . 65 ARG CB 1 1
9 24184 1 1 65 ARG CD C 8.031 -4.469 1.753 1.00 . A A . 65 ARG CD 1 1
9 24185 1 1 65 ARG CG C 6.588 -4.430 1.223 1.00 . A A . 65 ARG CG 1 1
9 24186 1 1 65 ARG CZ C 9.037 -3.642 3.890 1.00 . A A . 65 ARG CZ 1 1
9 24187 1 1 65 ARG H H 3.555 -5.208 3.891 1.00 . A A . 65 ARG H 1 1
9 24188 1 1 65 ARG HA H 3.754 -3.960 1.364 1.00 . A A . 65 ARG HA 1 1
9 24189 1 1 65 ARG HB2 H 5.575 -3.869 3.032 1.00 . A A . 65 ARG HB2 1 1
9 24190 1 1 65 ARG HB3 H 5.843 -5.600 2.869 1.00 . A A . 65 ARG HB3 1 1
9 24191 1 1 65 ARG HD2 H 8.229 -5.460 2.151 1.00 . A A . 65 ARG HD2 1 1
9 24192 1 1 65 ARG HD3 H 8.707 -4.278 0.929 1.00 . A A . 65 ARG HD3 1 1
9 24193 1 1 65 ARG HE H 7.827 -2.592 2.681 1.00 . A A . 65 ARG HE 1 1
9 24194 1 1 65 ARG HG2 H 6.482 -5.187 0.450 1.00 . A A . 65 ARG HG2 1 1
9 24195 1 1 65 ARG HG3 H 6.397 -3.457 0.789 1.00 . A A . 65 ARG HG3 1 1
9 24196 1 1 65 ARG HH11 H 9.568 -5.558 3.462 1.00 . A A . 65 ARG HH11 1 1
9 24197 1 1 65 ARG HH12 H 10.235 -4.915 4.929 1.00 . A A . 65 ARG HH12 1 1
9 24198 1 1 65 ARG HH21 H 8.732 -1.769 4.576 1.00 . A A . 65 ARG HH21 1 1
9 24199 1 1 65 ARG HH22 H 9.760 -2.764 5.560 1.00 . A A . 65 ARG HH22 1 1
9 24200 1 1 65 ARG N N 3.170 -5.139 2.988 1.00 . A A . 65 ARG N 1 1
9 24201 1 1 65 ARG NE N 8.270 -3.463 2.801 1.00 . A A . 65 ARG NE 1 1
9 24202 1 1 65 ARG NH1 N 9.665 -4.796 4.111 1.00 . A A . 65 ARG NH1 1 1
9 24203 1 1 65 ARG NH2 N 9.188 -2.649 4.742 1.00 . A A . 65 ARG NH2 1 1
9 24204 1 1 65 ARG O O 3.844 -5.800 -0.369 1.00 . A A . 65 ARG O 1 1
9 24205 1 1 66 GLU C C 2.938 -8.815 -0.085 1.00 . A A . 66 GLU C 1 1
9 24206 1 1 66 GLU CA C 4.313 -8.461 0.480 1.00 . A A . 66 GLU CA 1 1
9 24207 1 1 66 GLU CB C 4.914 -9.671 1.246 1.00 . A A . 66 GLU CB 1 1
9 24208 1 1 66 GLU CD C 7.323 -9.164 0.504 1.00 . A A . 66 GLU CD 1 1
9 24209 1 1 66 GLU CG C 6.384 -9.492 1.673 1.00 . A A . 66 GLU CG 1 1
9 24210 1 1 66 GLU H H 4.351 -7.362 2.296 1.00 . A A . 66 GLU H 1 1
9 24211 1 1 66 GLU HA H 4.972 -8.227 -0.356 1.00 . A A . 66 GLU HA 1 1
9 24212 1 1 66 GLU HB2 H 4.321 -9.854 2.137 1.00 . A A . 66 GLU HB2 1 1
9 24213 1 1 66 GLU HB3 H 4.857 -10.549 0.611 1.00 . A A . 66 GLU HB3 1 1
9 24214 1 1 66 GLU HG2 H 6.433 -8.693 2.408 1.00 . A A . 66 GLU HG2 1 1
9 24215 1 1 66 GLU HG3 H 6.724 -10.410 2.142 1.00 . A A . 66 GLU HG3 1 1
9 24216 1 1 66 GLU N N 4.246 -7.261 1.328 1.00 . A A . 66 GLU N 1 1
9 24217 1 1 66 GLU O O 2.846 -9.277 -1.215 1.00 . A A . 66 GLU O 1 1
9 24218 1 1 66 GLU OE1 O 7.534 -10.042 -0.362 1.00 . A A . 66 GLU OE1 1 1
9 24219 1 1 66 GLU OE2 O 7.858 -8.030 0.449 1.00 . A A . 66 GLU OE2 1 1
9 24220 1 1 67 PHE C C 0.156 -7.797 -0.875 1.00 . A A . 67 PHE C 1 1
9 24221 1 1 67 PHE CA C 0.499 -8.829 0.226 1.00 . A A . 67 PHE CA 1 1
9 24222 1 1 67 PHE CB C -0.514 -8.766 1.399 1.00 . A A . 67 PHE CB 1 1
9 24223 1 1 67 PHE CD1 C -2.093 -10.766 1.272 1.00 . A A . 67 PHE CD1 1 1
9 24224 1 1 67 PHE CD2 C -2.936 -8.631 0.608 1.00 . A A . 67 PHE CD2 1 1
9 24225 1 1 67 PHE CE1 C -3.321 -11.336 0.993 1.00 . A A . 67 PHE CE1 1 1
9 24226 1 1 67 PHE CE2 C -4.159 -9.202 0.332 1.00 . A A . 67 PHE CE2 1 1
9 24227 1 1 67 PHE CG C -1.880 -9.395 1.093 1.00 . A A . 67 PHE CG 1 1
9 24228 1 1 67 PHE CZ C -4.351 -10.557 0.515 1.00 . A A . 67 PHE CZ 1 1
9 24229 1 1 67 PHE H H 2.013 -8.272 1.626 1.00 . A A . 67 PHE H 1 1
9 24230 1 1 67 PHE HA H 0.471 -9.827 -0.210 1.00 . A A . 67 PHE HA 1 1
9 24231 1 1 67 PHE HB2 H -0.093 -9.290 2.252 1.00 . A A . 67 PHE HB2 1 1
9 24232 1 1 67 PHE HB3 H -0.672 -7.729 1.685 1.00 . A A . 67 PHE HB3 1 1
9 24233 1 1 67 PHE HD1 H -1.287 -11.385 1.647 1.00 . A A . 67 PHE HD1 1 1
9 24234 1 1 67 PHE HD2 H -2.794 -7.570 0.457 1.00 . A A . 67 PHE HD2 1 1
9 24235 1 1 67 PHE HE1 H -3.469 -12.398 1.138 1.00 . A A . 67 PHE HE1 1 1
9 24236 1 1 67 PHE HE2 H -4.968 -8.590 -0.044 1.00 . A A . 67 PHE HE2 1 1
9 24237 1 1 67 PHE HZ H -5.312 -11.002 0.294 1.00 . A A . 67 PHE HZ 1 1
9 24238 1 1 67 PHE N N 1.874 -8.596 0.705 1.00 . A A . 67 PHE N 1 1
9 24239 1 1 67 PHE O O -0.399 -8.157 -1.909 1.00 . A A . 67 PHE O 1 1
9 24240 1 1 68 TYR C C 0.972 -5.699 -2.947 1.00 . A A . 68 TYR C 1 1
9 24241 1 1 68 TYR CA C 0.317 -5.402 -1.595 1.00 . A A . 68 TYR CA 1 1
9 24242 1 1 68 TYR CB C 0.878 -4.049 -1.022 1.00 . A A . 68 TYR CB 1 1
9 24243 1 1 68 TYR CD1 C -0.429 -2.243 -2.276 1.00 . A A . 68 TYR CD1 1 1
9 24244 1 1 68 TYR CD2 C -0.772 -2.447 0.083 1.00 . A A . 68 TYR CD2 1 1
9 24245 1 1 68 TYR CE1 C -1.351 -1.215 -2.320 1.00 . A A . 68 TYR CE1 1 1
9 24246 1 1 68 TYR CE2 C -1.700 -1.427 0.040 1.00 . A A . 68 TYR CE2 1 1
9 24247 1 1 68 TYR CG C -0.119 -2.883 -1.072 1.00 . A A . 68 TYR CG 1 1
9 24248 1 1 68 TYR CZ C -1.985 -0.814 -1.164 1.00 . A A . 68 TYR CZ 1 1
9 24249 1 1 68 TYR H H 1.007 -6.327 0.199 1.00 . A A . 68 TYR H 1 1
9 24250 1 1 68 TYR HA H -0.759 -5.316 -1.737 1.00 . A A . 68 TYR HA 1 1
9 24251 1 1 68 TYR HB2 H 1.162 -4.198 0.009 1.00 . A A . 68 TYR HB2 1 1
9 24252 1 1 68 TYR HB3 H 1.769 -3.748 -1.566 1.00 . A A . 68 TYR HB3 1 1
9 24253 1 1 68 TYR HD1 H 0.068 -2.557 -3.187 1.00 . A A . 68 TYR HD1 1 1
9 24254 1 1 68 TYR HD2 H -0.549 -2.930 1.027 1.00 . A A . 68 TYR HD2 1 1
9 24255 1 1 68 TYR HE1 H -1.575 -0.729 -3.260 1.00 . A A . 68 TYR HE1 1 1
9 24256 1 1 68 TYR HE2 H -2.191 -1.108 0.950 1.00 . A A . 68 TYR HE2 1 1
9 24257 1 1 68 TYR HH H -2.917 0.686 -0.386 1.00 . A A . 68 TYR HH 1 1
9 24258 1 1 68 TYR N N 0.551 -6.523 -0.645 1.00 . A A . 68 TYR N 1 1
9 24259 1 1 68 TYR O O 0.317 -5.679 -3.999 1.00 . A A . 68 TYR O 1 1
9 24260 1 1 68 TYR OH O -2.913 0.200 -1.220 1.00 . A A . 68 TYR OH 1 1
9 24261 1 1 69 TYR C C 2.624 -7.507 -4.772 1.00 . A A . 69 TYR C 1 1
9 24262 1 1 69 TYR CA C 3.122 -6.258 -4.026 1.00 . A A . 69 TYR CA 1 1
9 24263 1 1 69 TYR CB C 4.610 -6.392 -3.593 1.00 . A A . 69 TYR CB 1 1
9 24264 1 1 69 TYR CD1 C 5.617 -6.405 -5.959 1.00 . A A . 69 TYR CD1 1 1
9 24265 1 1 69 TYR CD2 C 6.330 -8.090 -4.422 1.00 . A A . 69 TYR CD2 1 1
9 24266 1 1 69 TYR CE1 C 6.426 -6.952 -6.931 1.00 . A A . 69 TYR CE1 1 1
9 24267 1 1 69 TYR CE2 C 7.129 -8.644 -5.396 1.00 . A A . 69 TYR CE2 1 1
9 24268 1 1 69 TYR CG C 5.553 -6.962 -4.673 1.00 . A A . 69 TYR CG 1 1
9 24269 1 1 69 TYR CZ C 7.172 -8.075 -6.645 1.00 . A A . 69 TYR CZ 1 1
9 24270 1 1 69 TYR H H 2.673 -6.070 -1.977 1.00 . A A . 69 TYR H 1 1
9 24271 1 1 69 TYR HA H 3.032 -5.398 -4.690 1.00 . A A . 69 TYR HA 1 1
9 24272 1 1 69 TYR HB2 H 4.984 -5.416 -3.312 1.00 . A A . 69 TYR HB2 1 1
9 24273 1 1 69 TYR HB3 H 4.655 -7.042 -2.722 1.00 . A A . 69 TYR HB3 1 1
9 24274 1 1 69 TYR HD1 H 5.029 -5.520 -6.183 1.00 . A A . 69 TYR HD1 1 1
9 24275 1 1 69 TYR HD2 H 6.297 -8.536 -3.436 1.00 . A A . 69 TYR HD2 1 1
9 24276 1 1 69 TYR HE1 H 6.465 -6.505 -7.916 1.00 . A A . 69 TYR HE1 1 1
9 24277 1 1 69 TYR HE2 H 7.722 -9.519 -5.171 1.00 . A A . 69 TYR HE2 1 1
9 24278 1 1 69 TYR HH H 7.837 -9.595 -7.615 1.00 . A A . 69 TYR HH 1 1
9 24279 1 1 69 TYR N N 2.277 -5.997 -2.867 1.00 . A A . 69 TYR N 1 1
9 24280 1 1 69 TYR O O 2.290 -7.405 -5.944 1.00 . A A . 69 TYR O 1 1
9 24281 1 1 69 TYR OH O 7.960 -8.640 -7.615 1.00 . A A . 69 TYR OH 1 1
9 24282 1 1 70 ILE C C 0.735 -9.807 -5.368 1.00 . A A . 70 ILE C 1 1
9 24283 1 1 70 ILE CA C 2.118 -9.947 -4.696 1.00 . A A . 70 ILE CA 1 1
9 24284 1 1 70 ILE CB C 2.167 -11.186 -3.683 1.00 . A A . 70 ILE CB 1 1
9 24285 1 1 70 ILE CD1 C 4.713 -10.921 -3.119 1.00 . A A . 70 ILE CD1 1 1
9 24286 1 1 70 ILE CG1 C 3.604 -11.830 -3.623 1.00 . A A . 70 ILE CG1 1 1
9 24287 1 1 70 ILE CG2 C 1.110 -12.286 -4.000 1.00 . A A . 70 ILE CG2 1 1
9 24288 1 1 70 ILE H H 2.760 -8.658 -3.118 1.00 . A A . 70 ILE H 1 1
9 24289 1 1 70 ILE HA H 2.845 -10.147 -5.490 1.00 . A A . 70 ILE HA 1 1
9 24290 1 1 70 ILE HB H 1.930 -10.801 -2.694 1.00 . A A . 70 ILE HB 1 1
9 24291 1 1 70 ILE HD11 H 4.767 -10.032 -3.733 1.00 . A A . 70 ILE HD11 1 1
9 24292 1 1 70 ILE HD12 H 5.655 -11.445 -3.167 1.00 . A A . 70 ILE HD12 1 1
9 24293 1 1 70 ILE HD13 H 4.514 -10.638 -2.094 1.00 . A A . 70 ILE HD13 1 1
9 24294 1 1 70 ILE HG12 H 3.580 -12.686 -2.960 1.00 . A A . 70 ILE HG12 1 1
9 24295 1 1 70 ILE HG13 H 3.884 -12.169 -4.614 1.00 . A A . 70 ILE HG13 1 1
9 24296 1 1 70 ILE HG21 H 1.195 -13.096 -3.285 1.00 . A A . 70 ILE HG21 1 1
9 24297 1 1 70 ILE HG22 H 1.270 -12.676 -4.998 1.00 . A A . 70 ILE HG22 1 1
9 24298 1 1 70 ILE HG23 H 0.113 -11.866 -3.939 1.00 . A A . 70 ILE HG23 1 1
9 24299 1 1 70 ILE N N 2.538 -8.665 -4.073 1.00 . A A . 70 ILE N 1 1
9 24300 1 1 70 ILE O O 0.592 -10.209 -6.511 1.00 . A A . 70 ILE O 1 1
9 24301 1 1 71 GLN C C -1.679 -8.134 -6.452 1.00 . A A . 71 GLN C 1 1
9 24302 1 1 71 GLN CA C -1.623 -9.056 -5.222 1.00 . A A . 71 GLN CA 1 1
9 24303 1 1 71 GLN CB C -2.628 -8.583 -4.137 1.00 . A A . 71 GLN CB 1 1
9 24304 1 1 71 GLN CD C -3.605 -10.912 -3.666 1.00 . A A . 71 GLN CD 1 1
9 24305 1 1 71 GLN CG C -2.962 -9.649 -3.079 1.00 . A A . 71 GLN CG 1 1
9 24306 1 1 71 GLN H H -0.014 -8.743 -3.830 1.00 . A A . 71 GLN H 1 1
9 24307 1 1 71 GLN HA H -1.920 -10.058 -5.543 1.00 . A A . 71 GLN HA 1 1
9 24308 1 1 71 GLN HB2 H -2.212 -7.719 -3.628 1.00 . A A . 71 GLN HB2 1 1
9 24309 1 1 71 GLN HB3 H -3.557 -8.283 -4.616 1.00 . A A . 71 GLN HB3 1 1
9 24310 1 1 71 GLN HE21 H -1.820 -11.758 -3.909 1.00 . A A . 71 GLN HE21 1 1
9 24311 1 1 71 GLN HE22 H -3.173 -12.706 -4.415 1.00 . A A . 71 GLN HE22 1 1
9 24312 1 1 71 GLN HG2 H -2.048 -9.928 -2.567 1.00 . A A . 71 GLN HG2 1 1
9 24313 1 1 71 GLN HG3 H -3.647 -9.218 -2.356 1.00 . A A . 71 GLN HG3 1 1
9 24314 1 1 71 GLN N N -0.243 -9.171 -4.688 1.00 . A A . 71 GLN N 1 1
9 24315 1 1 71 GLN NE2 N -2.783 -11.890 -4.032 1.00 . A A . 71 GLN NE2 1 1
9 24316 1 1 71 GLN O O -2.221 -8.529 -7.481 1.00 . A A . 71 GLN O 1 1
9 24317 1 1 71 GLN OE1 O -4.828 -11.003 -3.792 1.00 . A A . 71 GLN OE1 1 1
9 24318 1 1 72 MET C C -0.396 -6.428 -8.690 1.00 . A A . 72 MET C 1 1
9 24319 1 1 72 MET CA C -1.150 -5.920 -7.437 1.00 . A A . 72 MET CA 1 1
9 24320 1 1 72 MET CB C -0.559 -4.562 -6.955 1.00 . A A . 72 MET CB 1 1
9 24321 1 1 72 MET CE C -3.711 -3.484 -7.365 1.00 . A A . 72 MET CE 1 1
9 24322 1 1 72 MET CG C -0.909 -3.336 -7.830 1.00 . A A . 72 MET CG 1 1
9 24323 1 1 72 MET H H -0.611 -6.702 -5.519 1.00 . A A . 72 MET H 1 1
9 24324 1 1 72 MET HA H -2.199 -5.780 -7.693 1.00 . A A . 72 MET HA 1 1
9 24325 1 1 72 MET HB2 H -0.923 -4.365 -5.953 1.00 . A A . 72 MET HB2 1 1
9 24326 1 1 72 MET HB3 H 0.522 -4.652 -6.907 1.00 . A A . 72 MET HB3 1 1
9 24327 1 1 72 MET HE1 H -4.609 -2.979 -7.044 1.00 . A A . 72 MET HE1 1 1
9 24328 1 1 72 MET HE2 H -3.548 -4.353 -6.743 1.00 . A A . 72 MET HE2 1 1
9 24329 1 1 72 MET HE3 H -3.819 -3.793 -8.395 1.00 . A A . 72 MET HE3 1 1
9 24330 1 1 72 MET HG2 H -0.051 -2.675 -7.870 1.00 . A A . 72 MET HG2 1 1
9 24331 1 1 72 MET HG3 H -1.137 -3.666 -8.837 1.00 . A A . 72 MET HG3 1 1
9 24332 1 1 72 MET N N -1.093 -6.926 -6.349 1.00 . A A . 72 MET N 1 1
9 24333 1 1 72 MET O O -0.894 -6.340 -9.826 1.00 . A A . 72 MET O 1 1
9 24334 1 1 72 MET SD S -2.319 -2.370 -7.210 1.00 . A A . 72 MET SD 1 1
9 24335 1 1 73 GLU C C 0.922 -8.835 -10.099 1.00 . A A . 73 GLU C 1 1
9 24336 1 1 73 GLU CA C 1.652 -7.626 -9.461 1.00 . A A . 73 GLU CA 1 1
9 24337 1 1 73 GLU CB C 2.978 -8.075 -8.786 1.00 . A A . 73 GLU CB 1 1
9 24338 1 1 73 GLU CD C 4.591 -7.556 -10.707 1.00 . A A . 73 GLU CD 1 1
9 24339 1 1 73 GLU CG C 4.067 -8.608 -9.719 1.00 . A A . 73 GLU CG 1 1
9 24340 1 1 73 GLU H H 1.145 -6.942 -7.524 1.00 . A A . 73 GLU H 1 1
9 24341 1 1 73 GLU HA H 1.872 -6.890 -10.227 1.00 . A A . 73 GLU HA 1 1
9 24342 1 1 73 GLU HB2 H 3.392 -7.229 -8.247 1.00 . A A . 73 GLU HB2 1 1
9 24343 1 1 73 GLU HB3 H 2.748 -8.853 -8.059 1.00 . A A . 73 GLU HB3 1 1
9 24344 1 1 73 GLU HG2 H 4.898 -8.964 -9.118 1.00 . A A . 73 GLU HG2 1 1
9 24345 1 1 73 GLU HG3 H 3.658 -9.445 -10.274 1.00 . A A . 73 GLU HG3 1 1
9 24346 1 1 73 GLU N N 0.802 -6.983 -8.439 1.00 . A A . 73 GLU N 1 1
9 24347 1 1 73 GLU O O 1.001 -9.055 -11.317 1.00 . A A . 73 GLU O 1 1
9 24348 1 1 73 GLU OE1 O 5.343 -6.645 -10.275 1.00 . A A . 73 GLU OE1 1 1
9 24349 1 1 73 GLU OE2 O 4.270 -7.648 -11.916 1.00 . A A . 73 GLU OE2 1 1
9 24350 1 1 74 LYS C C -1.744 -10.306 -10.617 1.00 . A A . 74 LYS C 1 1
9 24351 1 1 74 LYS CA C -0.617 -10.761 -9.689 1.00 . A A . 74 LYS CA 1 1
9 24352 1 1 74 LYS CB C -1.236 -11.510 -8.467 1.00 . A A . 74 LYS CB 1 1
9 24353 1 1 74 LYS CD C -0.902 -13.963 -9.190 1.00 . A A . 74 LYS CD 1 1
9 24354 1 1 74 LYS CE C 0.119 -14.275 -8.082 1.00 . A A . 74 LYS CE 1 1
9 24355 1 1 74 LYS CG C -1.911 -12.864 -8.785 1.00 . A A . 74 LYS CG 1 1
9 24356 1 1 74 LYS H H 0.171 -9.357 -8.301 1.00 . A A . 74 LYS H 1 1
9 24357 1 1 74 LYS HA H 0.043 -11.438 -10.226 1.00 . A A . 74 LYS HA 1 1
9 24358 1 1 74 LYS HB2 H -0.451 -11.690 -7.739 1.00 . A A . 74 LYS HB2 1 1
9 24359 1 1 74 LYS HB3 H -1.976 -10.865 -8.003 1.00 . A A . 74 LYS HB3 1 1
9 24360 1 1 74 LYS HD2 H -1.451 -14.869 -9.421 1.00 . A A . 74 LYS HD2 1 1
9 24361 1 1 74 LYS HD3 H -0.371 -13.638 -10.077 1.00 . A A . 74 LYS HD3 1 1
9 24362 1 1 74 LYS HE2 H 0.697 -13.382 -7.872 1.00 . A A . 74 LYS HE2 1 1
9 24363 1 1 74 LYS HE3 H -0.409 -14.575 -7.183 1.00 . A A . 74 LYS HE3 1 1
9 24364 1 1 74 LYS HG2 H -2.457 -13.203 -7.910 1.00 . A A . 74 LYS HG2 1 1
9 24365 1 1 74 LYS HG3 H -2.612 -12.718 -9.600 1.00 . A A . 74 LYS HG3 1 1
9 24366 1 1 74 LYS HZ1 H 1.592 -15.083 -9.325 1.00 . A A . 74 LYS HZ1 1 1
9 24367 1 1 74 LYS HZ2 H 0.517 -16.232 -8.699 1.00 . A A . 74 LYS HZ2 1 1
9 24368 1 1 74 LYS HZ3 H 1.718 -15.568 -7.711 1.00 . A A . 74 LYS HZ3 1 1
9 24369 1 1 74 LYS N N 0.185 -9.595 -9.253 1.00 . A A . 74 LYS N 1 1
9 24370 1 1 74 LYS NZ N 1.050 -15.364 -8.481 1.00 . A A . 74 LYS NZ 1 1
9 24371 1 1 74 LYS O O -2.025 -10.962 -11.606 1.00 . A A . 74 LYS O 1 1
9 24372 1 1 75 TYR C C -3.038 -8.121 -12.417 1.00 . A A . 75 TYR C 1 1
9 24373 1 1 75 TYR CA C -3.508 -8.618 -11.039 1.00 . A A . 75 TYR CA 1 1
9 24374 1 1 75 TYR CB C -4.224 -7.479 -10.256 1.00 . A A . 75 TYR CB 1 1
9 24375 1 1 75 TYR CD1 C -5.298 -9.202 -8.660 1.00 . A A . 75 TYR CD1 1 1
9 24376 1 1 75 TYR CD2 C -5.073 -6.945 -7.898 1.00 . A A . 75 TYR CD2 1 1
9 24377 1 1 75 TYR CE1 C -5.873 -9.552 -7.448 1.00 . A A . 75 TYR CE1 1 1
9 24378 1 1 75 TYR CE2 C -5.650 -7.295 -6.687 1.00 . A A . 75 TYR CE2 1 1
9 24379 1 1 75 TYR CG C -4.876 -7.888 -8.915 1.00 . A A . 75 TYR CG 1 1
9 24380 1 1 75 TYR CZ C -6.048 -8.599 -6.468 1.00 . A A . 75 TYR CZ 1 1
9 24381 1 1 75 TYR H H -2.047 -8.670 -9.490 1.00 . A A . 75 TYR H 1 1
9 24382 1 1 75 TYR HA H -4.218 -9.432 -11.192 1.00 . A A . 75 TYR HA 1 1
9 24383 1 1 75 TYR HB2 H -3.497 -6.700 -10.045 1.00 . A A . 75 TYR HB2 1 1
9 24384 1 1 75 TYR HB3 H -5.003 -7.060 -10.883 1.00 . A A . 75 TYR HB3 1 1
9 24385 1 1 75 TYR HD1 H -5.161 -9.958 -9.426 1.00 . A A . 75 TYR HD1 1 1
9 24386 1 1 75 TYR HD2 H -4.765 -5.919 -8.068 1.00 . A A . 75 TYR HD2 1 1
9 24387 1 1 75 TYR HE1 H -6.191 -10.573 -7.276 1.00 . A A . 75 TYR HE1 1 1
9 24388 1 1 75 TYR HE2 H -5.789 -6.547 -5.918 1.00 . A A . 75 TYR HE2 1 1
9 24389 1 1 75 TYR HH H -6.203 -9.751 -4.925 1.00 . A A . 75 TYR HH 1 1
9 24390 1 1 75 TYR N N -2.373 -9.163 -10.275 1.00 . A A . 75 TYR N 1 1
9 24391 1 1 75 TYR O O -3.693 -8.384 -13.424 1.00 . A A . 75 TYR O 1 1
9 24392 1 1 75 TYR OH O -6.623 -8.950 -5.260 1.00 . A A . 75 TYR OH 1 1
9 24393 1 1 76 ALA C C -0.917 -8.132 -14.631 1.00 . A A . 76 ALA C 1 1
9 24394 1 1 76 ALA CA C -1.268 -6.946 -13.712 1.00 . A A . 76 ALA CA 1 1
9 24395 1 1 76 ALA CB C -0.014 -6.119 -13.409 1.00 . A A . 76 ALA CB 1 1
9 24396 1 1 76 ALA H H -1.410 -7.252 -11.602 1.00 . A A . 76 ALA H 1 1
9 24397 1 1 76 ALA HA H -1.989 -6.305 -14.214 1.00 . A A . 76 ALA HA 1 1
9 24398 1 1 76 ALA HB1 H 0.723 -6.737 -12.909 1.00 . A A . 76 ALA HB1 1 1
9 24399 1 1 76 ALA HB2 H -0.272 -5.285 -12.769 1.00 . A A . 76 ALA HB2 1 1
9 24400 1 1 76 ALA HB3 H 0.411 -5.737 -14.332 1.00 . A A . 76 ALA HB3 1 1
9 24401 1 1 76 ALA N N -1.878 -7.433 -12.451 1.00 . A A . 76 ALA N 1 1
9 24402 1 1 76 ALA O O -1.248 -8.145 -15.837 1.00 . A A . 76 ALA O 1 1
9 24403 1 1 77 ARG C C -1.166 -11.132 -15.192 1.00 . A A . 77 ARG C 1 1
9 24404 1 1 77 ARG CA C 0.089 -10.392 -14.697 1.00 . A A . 77 ARG CA 1 1
9 24405 1 1 77 ARG CB C 0.926 -11.310 -13.767 1.00 . A A . 77 ARG CB 1 1
9 24406 1 1 77 ARG CD C 2.241 -13.519 -13.536 1.00 . A A . 77 ARG CD 1 1
9 24407 1 1 77 ARG CG C 1.322 -12.657 -14.412 1.00 . A A . 77 ARG CG 1 1
9 24408 1 1 77 ARG CZ C 4.718 -13.697 -13.180 1.00 . A A . 77 ARG CZ 1 1
9 24409 1 1 77 ARG H H -0.131 -9.086 -13.040 1.00 . A A . 77 ARG H 1 1
9 24410 1 1 77 ARG HA H 0.698 -10.113 -15.554 1.00 . A A . 77 ARG HA 1 1
9 24411 1 1 77 ARG HB2 H 1.831 -10.785 -13.482 1.00 . A A . 77 ARG HB2 1 1
9 24412 1 1 77 ARG HB3 H 0.353 -11.518 -12.867 1.00 . A A . 77 ARG HB3 1 1
9 24413 1 1 77 ARG HD2 H 1.818 -13.588 -12.541 1.00 . A A . 77 ARG HD2 1 1
9 24414 1 1 77 ARG HD3 H 2.291 -14.514 -13.968 1.00 . A A . 77 ARG HD3 1 1
9 24415 1 1 77 ARG HE H 3.710 -11.999 -13.571 1.00 . A A . 77 ARG HE 1 1
9 24416 1 1 77 ARG HG2 H 0.417 -13.218 -14.617 1.00 . A A . 77 ARG HG2 1 1
9 24417 1 1 77 ARG HG3 H 1.826 -12.457 -15.352 1.00 . A A . 77 ARG HG3 1 1
9 24418 1 1 77 ARG HH11 H 3.757 -15.479 -13.024 1.00 . A A . 77 ARG HH11 1 1
9 24419 1 1 77 ARG HH12 H 5.471 -15.541 -12.795 1.00 . A A . 77 ARG HH12 1 1
9 24420 1 1 77 ARG HH21 H 5.972 -12.113 -13.324 1.00 . A A . 77 ARG HH21 1 1
9 24421 1 1 77 ARG HH22 H 6.730 -13.631 -12.964 1.00 . A A . 77 ARG HH22 1 1
9 24422 1 1 77 ARG N N -0.296 -9.156 -14.009 1.00 . A A . 77 ARG N 1 1
9 24423 1 1 77 ARG NE N 3.610 -12.971 -13.438 1.00 . A A . 77 ARG NE 1 1
9 24424 1 1 77 ARG NH1 N 4.643 -15.011 -12.981 1.00 . A A . 77 ARG NH1 1 1
9 24425 1 1 77 ARG NH2 N 5.900 -13.102 -13.154 1.00 . A A . 77 ARG NH2 1 1
9 24426 1 1 77 ARG O O -1.163 -11.681 -16.283 1.00 . A A . 77 ARG O 1 1
9 24427 1 1 78 GLN C C -4.165 -11.075 -15.905 1.00 . A A . 78 GLN C 1 1
9 24428 1 1 78 GLN CA C -3.537 -11.743 -14.684 1.00 . A A . 78 GLN CA 1 1
9 24429 1 1 78 GLN CB C -4.472 -11.659 -13.429 1.00 . A A . 78 GLN CB 1 1
9 24430 1 1 78 GLN CD C -6.979 -11.513 -14.146 1.00 . A A . 78 GLN CD 1 1
9 24431 1 1 78 GLN CG C -5.863 -12.361 -13.511 1.00 . A A . 78 GLN CG 1 1
9 24432 1 1 78 GLN H H -2.165 -10.588 -13.543 1.00 . A A . 78 GLN H 1 1
9 24433 1 1 78 GLN HA H -3.340 -12.788 -14.910 1.00 . A A . 78 GLN HA 1 1
9 24434 1 1 78 GLN HB2 H -3.936 -12.096 -12.591 1.00 . A A . 78 GLN HB2 1 1
9 24435 1 1 78 GLN HB3 H -4.638 -10.609 -13.195 1.00 . A A . 78 GLN HB3 1 1
9 24436 1 1 78 GLN HE21 H -7.348 -10.635 -12.404 1.00 . A A . 78 GLN HE21 1 1
9 24437 1 1 78 GLN HE22 H -8.312 -10.108 -13.735 1.00 . A A . 78 GLN HE22 1 1
9 24438 1 1 78 GLN HG2 H -5.755 -13.271 -14.091 1.00 . A A . 78 GLN HG2 1 1
9 24439 1 1 78 GLN HG3 H -6.174 -12.632 -12.506 1.00 . A A . 78 GLN HG3 1 1
9 24440 1 1 78 GLN N N -2.237 -11.095 -14.377 1.00 . A A . 78 GLN N 1 1
9 24441 1 1 78 GLN NE2 N -7.614 -10.671 -13.346 1.00 . A A . 78 GLN NE2 1 1
9 24442 1 1 78 GLN O O -4.683 -11.758 -16.788 1.00 . A A . 78 GLN O 1 1
9 24443 1 1 78 GLN OE1 O -7.245 -11.596 -15.345 1.00 . A A . 78 GLN OE1 1 1
9 24444 1 1 79 ALA C C -3.951 -9.273 -18.367 1.00 . A A . 79 ALA C 1 1
9 24445 1 1 79 ALA CA C -4.626 -8.923 -17.028 1.00 . A A . 79 ALA CA 1 1
9 24446 1 1 79 ALA CB C -4.480 -7.433 -16.707 1.00 . A A . 79 ALA CB 1 1
9 24447 1 1 79 ALA H H -3.613 -9.276 -15.210 1.00 . A A . 79 ALA H 1 1
9 24448 1 1 79 ALA HA H -5.691 -9.147 -17.099 1.00 . A A . 79 ALA HA 1 1
9 24449 1 1 79 ALA HB1 H -4.941 -6.843 -17.491 1.00 . A A . 79 ALA HB1 1 1
9 24450 1 1 79 ALA HB2 H -3.431 -7.172 -16.636 1.00 . A A . 79 ALA HB2 1 1
9 24451 1 1 79 ALA HB3 H -4.967 -7.216 -15.767 1.00 . A A . 79 ALA HB3 1 1
9 24452 1 1 79 ALA N N -4.075 -9.733 -15.943 1.00 . A A . 79 ALA N 1 1
9 24453 1 1 79 ALA O O -4.633 -9.630 -19.331 1.00 . A A . 79 ALA O 1 1
9 24454 1 1 80 ILE C C -2.037 -11.026 -20.042 1.00 . A A . 80 ILE C 1 1
9 24455 1 1 80 ILE CA C -1.830 -9.546 -19.628 1.00 . A A . 80 ILE CA 1 1
9 24456 1 1 80 ILE CB C -0.285 -9.208 -19.479 1.00 . A A . 80 ILE CB 1 1
9 24457 1 1 80 ILE CD1 C -0.593 -6.733 -18.672 1.00 . A A . 80 ILE CD1 1 1
9 24458 1 1 80 ILE CG1 C -0.009 -7.679 -19.707 1.00 . A A . 80 ILE CG1 1 1
9 24459 1 1 80 ILE CG2 C 0.612 -10.065 -20.423 1.00 . A A . 80 ILE CG2 1 1
9 24460 1 1 80 ILE H H -2.117 -8.935 -17.580 1.00 . A A . 80 ILE H 1 1
9 24461 1 1 80 ILE HA H -2.229 -8.917 -20.427 1.00 . A A . 80 ILE HA 1 1
9 24462 1 1 80 ILE HB H 0.002 -9.457 -18.459 1.00 . A A . 80 ILE HB 1 1
9 24463 1 1 80 ILE HD11 H -0.175 -6.952 -17.699 1.00 . A A . 80 ILE HD11 1 1
9 24464 1 1 80 ILE HD12 H -1.669 -6.847 -18.635 1.00 . A A . 80 ILE HD12 1 1
9 24465 1 1 80 ILE HD13 H -0.352 -5.714 -18.943 1.00 . A A . 80 ILE HD13 1 1
9 24466 1 1 80 ILE HG12 H 1.058 -7.509 -19.714 1.00 . A A . 80 ILE HG12 1 1
9 24467 1 1 80 ILE HG13 H -0.408 -7.390 -20.672 1.00 . A A . 80 ILE HG13 1 1
9 24468 1 1 80 ILE HG21 H 1.646 -9.767 -20.316 1.00 . A A . 80 ILE HG21 1 1
9 24469 1 1 80 ILE HG22 H 0.307 -9.921 -21.451 1.00 . A A . 80 ILE HG22 1 1
9 24470 1 1 80 ILE HG23 H 0.517 -11.113 -20.168 1.00 . A A . 80 ILE HG23 1 1
9 24471 1 1 80 ILE N N -2.601 -9.215 -18.399 1.00 . A A . 80 ILE N 1 1
9 24472 1 1 80 ILE O O -2.316 -11.311 -21.212 1.00 . A A . 80 ILE O 1 1
9 24473 1 1 81 ASN C C -3.340 -13.841 -19.853 1.00 . A A . 81 ASN C 1 1
9 24474 1 1 81 ASN CA C -1.972 -13.405 -19.299 1.00 . A A . 81 ASN CA 1 1
9 24475 1 1 81 ASN CB C -1.637 -14.158 -17.983 1.00 . A A . 81 ASN CB 1 1
9 24476 1 1 81 ASN CG C -1.693 -15.683 -18.097 1.00 . A A . 81 ASN CG 1 1
9 24477 1 1 81 ASN H H -1.791 -11.619 -18.154 1.00 . A A . 81 ASN H 1 1
9 24478 1 1 81 ASN HA H -1.211 -13.642 -20.037 1.00 . A A . 81 ASN HA 1 1
9 24479 1 1 81 ASN HB2 H -0.635 -13.884 -17.672 1.00 . A A . 81 ASN HB2 1 1
9 24480 1 1 81 ASN HB3 H -2.332 -13.839 -17.208 1.00 . A A . 81 ASN HB3 1 1
9 24481 1 1 81 ASN HD21 H -3.555 -15.709 -17.410 1.00 . A A . 81 ASN HD21 1 1
9 24482 1 1 81 ASN HD22 H -2.881 -17.249 -17.806 1.00 . A A . 81 ASN HD22 1 1
9 24483 1 1 81 ASN N N -1.919 -11.940 -19.067 1.00 . A A . 81 ASN N 1 1
9 24484 1 1 81 ASN ND2 N -2.822 -16.275 -17.735 1.00 . A A . 81 ASN ND2 1 1
9 24485 1 1 81 ASN O O -3.420 -14.674 -20.767 1.00 . A A . 81 ASN O 1 1
9 24486 1 1 81 ASN OD1 O -0.718 -16.326 -18.484 1.00 . A A . 81 ASN OD1 1 1
9 24487 1 1 82 ASP C C -6.079 -12.739 -21.045 1.00 . A A . 82 ASP C 1 1
9 24488 1 1 82 ASP CA C -5.789 -13.510 -19.746 1.00 . A A . 82 ASP CA 1 1
9 24489 1 1 82 ASP CB C -6.797 -13.101 -18.645 1.00 . A A . 82 ASP CB 1 1
9 24490 1 1 82 ASP CG C -8.246 -13.481 -18.987 1.00 . A A . 82 ASP CG 1 1
9 24491 1 1 82 ASP H H -4.259 -12.637 -18.545 1.00 . A A . 82 ASP H 1 1
9 24492 1 1 82 ASP HA H -5.890 -14.578 -19.942 1.00 . A A . 82 ASP HA 1 1
9 24493 1 1 82 ASP HB2 H -6.518 -13.592 -17.716 1.00 . A A . 82 ASP HB2 1 1
9 24494 1 1 82 ASP HB3 H -6.743 -12.024 -18.487 1.00 . A A . 82 ASP HB3 1 1
9 24495 1 1 82 ASP N N -4.408 -13.258 -19.291 1.00 . A A . 82 ASP N 1 1
9 24496 1 1 82 ASP O O -6.879 -13.181 -21.876 1.00 . A A . 82 ASP O 1 1
9 24497 1 1 82 ASP OD1 O -8.663 -14.617 -18.672 1.00 . A A . 82 ASP OD1 1 1
9 24498 1 1 82 ASP OD2 O -8.968 -12.655 -19.588 1.00 . A A . 82 ASP OD2 1 1
9 24499 1 1 83 GLY C C -6.531 -9.596 -22.159 1.00 . A A . 83 GLY C 1 1
9 24500 1 1 83 GLY CA C -5.577 -10.758 -22.408 1.00 . A A . 83 GLY CA 1 1
9 24501 1 1 83 GLY H H -4.747 -11.320 -20.532 1.00 . A A . 83 GLY H 1 1
9 24502 1 1 83 GLY HA2 H -4.614 -10.358 -22.695 1.00 . A A . 83 GLY HA2 1 1
9 24503 1 1 83 GLY HA3 H -5.955 -11.360 -23.227 1.00 . A A . 83 GLY HA3 1 1
9 24504 1 1 83 GLY N N -5.391 -11.600 -21.226 1.00 . A A . 83 GLY N 1 1
9 24505 1 1 83 GLY O O -6.957 -8.934 -23.110 1.00 . A A . 83 GLY O 1 1
9 24506 1 1 84 VAL C C -6.944 -6.905 -20.835 1.00 . A A . 84 VAL C 1 1
9 24507 1 1 84 VAL CA C -7.660 -8.207 -20.420 1.00 . A A . 84 VAL CA 1 1
9 24508 1 1 84 VAL CB C -7.862 -8.210 -18.855 1.00 . A A . 84 VAL CB 1 1
9 24509 1 1 84 VAL CG1 C -8.707 -7.005 -18.392 1.00 . A A . 84 VAL CG1 1 1
9 24510 1 1 84 VAL CG2 C -8.470 -9.537 -18.352 1.00 . A A . 84 VAL CG2 1 1
9 24511 1 1 84 VAL H H -6.592 -10.008 -20.204 1.00 . A A . 84 VAL H 1 1
9 24512 1 1 84 VAL HA H -8.639 -8.258 -20.897 1.00 . A A . 84 VAL HA 1 1
9 24513 1 1 84 VAL HB H -6.879 -8.109 -18.396 1.00 . A A . 84 VAL HB 1 1
9 24514 1 1 84 VAL HG11 H -8.208 -6.084 -18.668 1.00 . A A . 84 VAL HG11 1 1
9 24515 1 1 84 VAL HG12 H -8.826 -7.029 -17.316 1.00 . A A . 84 VAL HG12 1 1
9 24516 1 1 84 VAL HG13 H -9.683 -7.035 -18.858 1.00 . A A . 84 VAL HG13 1 1
9 24517 1 1 84 VAL HG21 H -7.832 -10.362 -18.645 1.00 . A A . 84 VAL HG21 1 1
9 24518 1 1 84 VAL HG22 H -9.454 -9.679 -18.782 1.00 . A A . 84 VAL HG22 1 1
9 24519 1 1 84 VAL HG23 H -8.552 -9.521 -17.272 1.00 . A A . 84 VAL HG23 1 1
9 24520 1 1 84 VAL N N -6.878 -9.367 -20.873 1.00 . A A . 84 VAL N 1 1
9 24521 1 1 84 VAL O O -5.787 -6.681 -20.464 1.00 . A A . 84 VAL O 1 1
9 24522 1 1 85 THR C C -7.411 -3.627 -21.243 1.00 . A A . 85 THR C 1 1
9 24523 1 1 85 THR CA C -7.107 -4.824 -22.162 1.00 . A A . 85 THR CA 1 1
9 24524 1 1 85 THR CB C -7.637 -4.568 -23.621 1.00 . A A . 85 THR CB 1 1
9 24525 1 1 85 THR CG2 C -9.174 -4.539 -23.694 1.00 . A A . 85 THR CG2 1 1
9 24526 1 1 85 THR H H -8.594 -6.296 -21.751 1.00 . A A . 85 THR H 1 1
9 24527 1 1 85 THR HA H -6.026 -4.929 -22.224 1.00 . A A . 85 THR HA 1 1
9 24528 1 1 85 THR HB H -7.288 -5.381 -24.250 1.00 . A A . 85 THR HB 1 1
9 24529 1 1 85 THR HG1 H -6.176 -3.262 -23.901 1.00 . A A . 85 THR HG1 1 1
9 24530 1 1 85 THR HG21 H -9.559 -3.758 -23.051 1.00 . A A . 85 THR HG21 1 1
9 24531 1 1 85 THR HG22 H -9.569 -5.494 -23.366 1.00 . A A . 85 THR HG22 1 1
9 24532 1 1 85 THR HG23 H -9.495 -4.352 -24.713 1.00 . A A . 85 THR HG23 1 1
9 24533 1 1 85 THR N N -7.653 -6.070 -21.599 1.00 . A A . 85 THR N 1 1
9 24534 1 1 85 THR O O -6.662 -2.645 -21.238 1.00 . A A . 85 THR O 1 1
9 24535 1 1 85 THR OG1 O -7.103 -3.342 -24.153 1.00 . A A . 85 THR OG1 1 1
9 24536 1 1 86 SER C C -8.747 -3.050 -18.074 1.00 . A A . 86 SER C 1 1
9 24537 1 1 86 SER CA C -8.907 -2.631 -19.546 1.00 . A A . 86 SER CA 1 1
9 24538 1 1 86 SER CB C -10.360 -2.223 -19.857 1.00 . A A . 86 SER CB 1 1
9 24539 1 1 86 SER H H -8.992 -4.559 -20.417 1.00 . A A . 86 SER H 1 1
9 24540 1 1 86 SER HA H -8.264 -1.768 -19.734 1.00 . A A . 86 SER HA 1 1
9 24541 1 1 86 SER HB2 H -11.024 -3.061 -19.680 1.00 . A A . 86 SER HB2 1 1
9 24542 1 1 86 SER HB3 H -10.652 -1.395 -19.223 1.00 . A A . 86 SER HB3 1 1
9 24543 1 1 86 SER HG H -10.479 -2.598 -21.776 1.00 . A A . 86 SER HG 1 1
9 24544 1 1 86 SER N N -8.483 -3.722 -20.436 1.00 . A A . 86 SER N 1 1
9 24545 1 1 86 SER O O -9.372 -4.011 -17.617 1.00 . A A . 86 SER O 1 1
9 24546 1 1 86 SER OG O -10.491 -1.820 -21.213 1.00 . A A . 86 SER OG 1 1
9 24547 1 1 87 THR C C -8.814 -2.417 -14.980 1.00 . A A . 87 THR C 1 1
9 24548 1 1 87 THR CA C -7.585 -2.550 -15.922 1.00 . A A . 87 THR CA 1 1
9 24549 1 1 87 THR CB C -6.438 -1.580 -15.459 1.00 . A A . 87 THR CB 1 1
9 24550 1 1 87 THR CG2 C -5.041 -2.057 -15.877 1.00 . A A . 87 THR CG2 1 1
9 24551 1 1 87 THR H H -7.516 -1.502 -17.761 1.00 . A A . 87 THR H 1 1
9 24552 1 1 87 THR HA H -7.218 -3.568 -15.854 1.00 . A A . 87 THR HA 1 1
9 24553 1 1 87 THR HB H -6.458 -1.505 -14.377 1.00 . A A . 87 THR HB 1 1
9 24554 1 1 87 THR HG1 H -6.776 0.375 -15.296 1.00 . A A . 87 THR HG1 1 1
9 24555 1 1 87 THR HG21 H -4.296 -1.358 -15.515 1.00 . A A . 87 THR HG21 1 1
9 24556 1 1 87 THR HG22 H -4.979 -2.116 -16.957 1.00 . A A . 87 THR HG22 1 1
9 24557 1 1 87 THR HG23 H -4.841 -3.034 -15.455 1.00 . A A . 87 THR HG23 1 1
9 24558 1 1 87 THR N N -7.917 -2.293 -17.336 1.00 . A A . 87 THR N 1 1
9 24559 1 1 87 THR O O -8.781 -2.897 -13.835 1.00 . A A . 87 THR O 1 1
9 24560 1 1 87 THR OG1 O -6.662 -0.264 -16.007 1.00 . A A . 87 THR OG1 1 1
9 24561 1 1 88 GLU C C -11.946 -2.796 -14.384 1.00 . A A . 88 GLU C 1 1
9 24562 1 1 88 GLU CA C -11.134 -1.518 -14.697 1.00 . A A . 88 GLU CA 1 1
9 24563 1 1 88 GLU CB C -12.016 -0.517 -15.478 1.00 . A A . 88 GLU CB 1 1
9 24564 1 1 88 GLU CD C -13.328 -0.032 -17.654 1.00 . A A . 88 GLU CD 1 1
9 24565 1 1 88 GLU CG C -12.519 -1.052 -16.837 1.00 . A A . 88 GLU CG 1 1
9 24566 1 1 88 GLU H H -9.844 -1.454 -16.397 1.00 . A A . 88 GLU H 1 1
9 24567 1 1 88 GLU HA H -10.845 -1.062 -13.758 1.00 . A A . 88 GLU HA 1 1
9 24568 1 1 88 GLU HB2 H -12.880 -0.257 -14.870 1.00 . A A . 88 GLU HB2 1 1
9 24569 1 1 88 GLU HB3 H -11.441 0.384 -15.657 1.00 . A A . 88 GLU HB3 1 1
9 24570 1 1 88 GLU HG2 H -11.657 -1.373 -17.418 1.00 . A A . 88 GLU HG2 1 1
9 24571 1 1 88 GLU HG3 H -13.150 -1.915 -16.657 1.00 . A A . 88 GLU HG3 1 1
9 24572 1 1 88 GLU N N -9.890 -1.780 -15.472 1.00 . A A . 88 GLU N 1 1
9 24573 1 1 88 GLU O O -12.942 -2.741 -13.650 1.00 . A A . 88 GLU O 1 1
9 24574 1 1 88 GLU OE1 O -14.172 0.685 -17.072 1.00 . A A . 88 GLU OE1 1 1
9 24575 1 1 88 GLU OE2 O -13.140 0.035 -18.888 1.00 . A A . 88 GLU OE2 1 1
9 24576 1 1 89 GLU C C -11.611 -6.083 -13.667 1.00 . A A . 89 GLU C 1 1
9 24577 1 1 89 GLU CA C -12.199 -5.232 -14.816 1.00 . A A . 89 GLU CA 1 1
9 24578 1 1 89 GLU CB C -12.068 -5.974 -16.173 1.00 . A A . 89 GLU CB 1 1
9 24579 1 1 89 GLU CD C -12.345 -5.846 -18.734 1.00 . A A . 89 GLU CD 1 1
9 24580 1 1 89 GLU CG C -12.631 -5.183 -17.379 1.00 . A A . 89 GLU CG 1 1
9 24581 1 1 89 GLU H H -10.605 -3.949 -15.320 1.00 . A A . 89 GLU H 1 1
9 24582 1 1 89 GLU HA H -13.250 -5.046 -14.612 1.00 . A A . 89 GLU HA 1 1
9 24583 1 1 89 GLU HB2 H -11.016 -6.175 -16.357 1.00 . A A . 89 GLU HB2 1 1
9 24584 1 1 89 GLU HB3 H -12.596 -6.919 -16.109 1.00 . A A . 89 GLU HB3 1 1
9 24585 1 1 89 GLU HG2 H -13.706 -5.086 -17.262 1.00 . A A . 89 GLU HG2 1 1
9 24586 1 1 89 GLU HG3 H -12.192 -4.188 -17.371 1.00 . A A . 89 GLU HG3 1 1
9 24587 1 1 89 GLU N N -11.492 -3.941 -14.915 1.00 . A A . 89 GLU N 1 1
9 24588 1 1 89 GLU O O -12.125 -7.163 -13.364 1.00 . A A . 89 GLU O 1 1
9 24589 1 1 89 GLU OE1 O -12.970 -6.880 -19.040 1.00 . A A . 89 GLU OE1 1 1
9 24590 1 1 89 GLU OE2 O -11.481 -5.353 -19.492 1.00 . A A . 89 GLU OE2 1 1
9 24591 1 1 90 LEU C C -9.543 -5.384 -10.731 1.00 . A A . 90 LEU C 1 1
9 24592 1 1 90 LEU CA C -9.801 -6.290 -11.959 1.00 . A A . 90 LEU CA 1 1
9 24593 1 1 90 LEU CB C -8.459 -6.917 -12.482 1.00 . A A . 90 LEU CB 1 1
9 24594 1 1 90 LEU CD1 C -6.104 -6.442 -13.398 1.00 . A A . 90 LEU CD1 1 1
9 24595 1 1 90 LEU CD2 C -8.091 -6.101 -14.903 1.00 . A A . 90 LEU CD2 1 1
9 24596 1 1 90 LEU CG C -7.584 -6.035 -13.445 1.00 . A A . 90 LEU CG 1 1
9 24597 1 1 90 LEU H H -10.203 -4.694 -13.302 1.00 . A A . 90 LEU H 1 1
9 24598 1 1 90 LEU HA H -10.438 -7.107 -11.628 1.00 . A A . 90 LEU HA 1 1
9 24599 1 1 90 LEU HB2 H -7.856 -7.180 -11.619 1.00 . A A . 90 LEU HB2 1 1
9 24600 1 1 90 LEU HB3 H -8.699 -7.844 -13.000 1.00 . A A . 90 LEU HB3 1 1
9 24601 1 1 90 LEU HD11 H -5.988 -7.471 -13.718 1.00 . A A . 90 LEU HD11 1 1
9 24602 1 1 90 LEU HD12 H -5.733 -6.339 -12.388 1.00 . A A . 90 LEU HD12 1 1
9 24603 1 1 90 LEU HD13 H -5.527 -5.797 -14.050 1.00 . A A . 90 LEU HD13 1 1
9 24604 1 1 90 LEU HD21 H -7.475 -5.467 -15.527 1.00 . A A . 90 LEU HD21 1 1
9 24605 1 1 90 LEU HD22 H -9.114 -5.749 -14.946 1.00 . A A . 90 LEU HD22 1 1
9 24606 1 1 90 LEU HD23 H -8.047 -7.119 -15.271 1.00 . A A . 90 LEU HD23 1 1
9 24607 1 1 90 LEU HG H -7.646 -5.003 -13.123 1.00 . A A . 90 LEU HG 1 1
9 24608 1 1 90 LEU N N -10.527 -5.575 -13.032 1.00 . A A . 90 LEU N 1 1
9 24609 1 1 90 LEU O O -9.875 -5.776 -9.605 1.00 . A A . 90 LEU O 1 1
9 24610 1 1 91 SER C C -8.253 -1.843 -10.176 1.00 . A A . 91 SER C 1 1
9 24611 1 1 91 SER CA C -8.532 -3.320 -9.794 1.00 . A A . 91 SER CA 1 1
9 24612 1 1 91 SER CB C -7.305 -3.981 -9.081 1.00 . A A . 91 SER CB 1 1
9 24613 1 1 91 SER H H -8.989 -3.796 -11.846 1.00 . A A . 91 SER H 1 1
9 24614 1 1 91 SER HA H -9.351 -3.304 -9.080 1.00 . A A . 91 SER HA 1 1
9 24615 1 1 91 SER HB2 H -7.584 -4.967 -8.729 1.00 . A A . 91 SER HB2 1 1
9 24616 1 1 91 SER HB3 H -6.489 -4.081 -9.779 1.00 . A A . 91 SER HB3 1 1
9 24617 1 1 91 SER HG H -6.464 -2.400 -8.265 1.00 . A A . 91 SER HG 1 1
9 24618 1 1 91 SER N N -8.996 -4.158 -10.937 1.00 . A A . 91 SER N 1 1
9 24619 1 1 91 SER O O -7.107 -1.374 -10.154 1.00 . A A . 91 SER O 1 1
9 24620 1 1 91 SER OG O -6.862 -3.225 -7.961 1.00 . A A . 91 SER OG 1 1
9 24621 1 1 92 ILE C C -10.506 0.867 -9.740 1.00 . A A . 92 ILE C 1 1
9 24622 1 1 92 ILE CA C -9.345 0.370 -10.628 1.00 . A A . 92 ILE CA 1 1
9 24623 1 1 92 ILE CB C -9.520 0.859 -12.128 1.00 . A A . 92 ILE CB 1 1
9 24624 1 1 92 ILE CD1 C -6.971 0.721 -12.647 1.00 . A A . 92 ILE CD1 1 1
9 24625 1 1 92 ILE CG1 C -8.379 0.306 -13.026 1.00 . A A . 92 ILE CG1 1 1
9 24626 1 1 92 ILE CG2 C -9.603 2.401 -12.266 1.00 . A A . 92 ILE CG2 1 1
9 24627 1 1 92 ILE H H -10.161 -1.595 -10.715 1.00 . A A . 92 ILE H 1 1
9 24628 1 1 92 ILE HA H -8.408 0.759 -10.232 1.00 . A A . 92 ILE HA 1 1
9 24629 1 1 92 ILE HB H -10.462 0.454 -12.494 1.00 . A A . 92 ILE HB 1 1
9 24630 1 1 92 ILE HD11 H -6.262 0.228 -13.294 1.00 . A A . 92 ILE HD11 1 1
9 24631 1 1 92 ILE HD12 H -6.770 0.437 -11.616 1.00 . A A . 92 ILE HD12 1 1
9 24632 1 1 92 ILE HD13 H -6.866 1.791 -12.750 1.00 . A A . 92 ILE HD13 1 1
9 24633 1 1 92 ILE HG12 H -8.403 -0.776 -12.999 1.00 . A A . 92 ILE HG12 1 1
9 24634 1 1 92 ILE HG13 H -8.545 0.622 -14.052 1.00 . A A . 92 ILE HG13 1 1
9 24635 1 1 92 ILE HG21 H -9.720 2.671 -13.307 1.00 . A A . 92 ILE HG21 1 1
9 24636 1 1 92 ILE HG22 H -8.699 2.859 -11.878 1.00 . A A . 92 ILE HG22 1 1
9 24637 1 1 92 ILE HG23 H -10.452 2.770 -11.706 1.00 . A A . 92 ILE HG23 1 1
9 24638 1 1 92 ILE N N -9.327 -1.118 -10.529 1.00 . A A . 92 ILE N 1 1
9 24639 1 1 92 ILE O O -11.323 0.039 -9.330 1.00 . A A . 92 ILE O 1 1
9 24640 1 1 93 THR C C -13.031 2.410 -9.134 1.00 . A A . 93 THR C 1 1
9 24641 1 1 93 THR CA C -11.620 2.827 -8.621 1.00 . A A . 93 THR CA 1 1
9 24642 1 1 93 THR CB C -11.448 4.384 -8.687 1.00 . A A . 93 THR CB 1 1
9 24643 1 1 93 THR CG2 C -12.348 5.120 -7.669 1.00 . A A . 93 THR CG2 1 1
9 24644 1 1 93 THR H H -9.772 2.731 -9.647 1.00 . A A . 93 THR H 1 1
9 24645 1 1 93 THR HA H -11.511 2.513 -7.581 1.00 . A A . 93 THR HA 1 1
9 24646 1 1 93 THR HB H -11.703 4.721 -9.689 1.00 . A A . 93 THR HB 1 1
9 24647 1 1 93 THR HG1 H -9.796 5.421 -9.032 1.00 . A A . 93 THR HG1 1 1
9 24648 1 1 93 THR HG21 H -13.389 4.907 -7.883 1.00 . A A . 93 THR HG21 1 1
9 24649 1 1 93 THR HG22 H -12.180 6.188 -7.734 1.00 . A A . 93 THR HG22 1 1
9 24650 1 1 93 THR HG23 H -12.117 4.785 -6.668 1.00 . A A . 93 THR HG23 1 1
9 24651 1 1 93 THR N N -10.534 2.176 -9.392 1.00 . A A . 93 THR N 1 1
9 24652 1 1 93 THR O O -13.625 3.053 -10.004 1.00 . A A . 93 THR O 1 1
9 24653 1 1 93 THR OG1 O -10.071 4.716 -8.439 1.00 . A A . 93 THR OG1 1 1
9 24654 1 1 94 ARG C C -15.778 0.563 -7.888 1.00 . A A . 94 ARG C 1 1
9 24655 1 1 94 ARG CA C -14.764 0.611 -9.047 1.00 . A A . 94 ARG CA 1 1
9 24656 1 1 94 ARG CB C -14.423 -0.812 -9.603 1.00 . A A . 94 ARG CB 1 1
9 24657 1 1 94 ARG CD C -16.004 -0.667 -11.636 1.00 . A A . 94 ARG CD 1 1
9 24658 1 1 94 ARG CG C -15.546 -1.499 -10.421 1.00 . A A . 94 ARG CG 1 1
9 24659 1 1 94 ARG CZ C -18.363 -1.288 -12.240 1.00 . A A . 94 ARG CZ 1 1
9 24660 1 1 94 ARG H H -12.978 0.863 -7.879 1.00 . A A . 94 ARG H 1 1
9 24661 1 1 94 ARG HA H -15.204 1.205 -9.843 1.00 . A A . 94 ARG HA 1 1
9 24662 1 1 94 ARG HB2 H -13.552 -0.732 -10.244 1.00 . A A . 94 ARG HB2 1 1
9 24663 1 1 94 ARG HB3 H -14.167 -1.462 -8.769 1.00 . A A . 94 ARG HB3 1 1
9 24664 1 1 94 ARG HD2 H -16.400 0.282 -11.291 1.00 . A A . 94 ARG HD2 1 1
9 24665 1 1 94 ARG HD3 H -15.149 -0.479 -12.275 1.00 . A A . 94 ARG HD3 1 1
9 24666 1 1 94 ARG HE H -16.705 -1.926 -13.165 1.00 . A A . 94 ARG HE 1 1
9 24667 1 1 94 ARG HG2 H -15.184 -2.459 -10.775 1.00 . A A . 94 ARG HG2 1 1
9 24668 1 1 94 ARG HG3 H -16.399 -1.668 -9.770 1.00 . A A . 94 ARG HG3 1 1
9 24669 1 1 94 ARG HH11 H -18.273 -0.027 -10.654 1.00 . A A . 94 ARG HH11 1 1
9 24670 1 1 94 ARG HH12 H -19.867 -0.502 -11.136 1.00 . A A . 94 ARG HH12 1 1
9 24671 1 1 94 ARG HH21 H -18.807 -2.505 -13.798 1.00 . A A . 94 ARG HH21 1 1
9 24672 1 1 94 ARG HH22 H -20.173 -1.900 -12.916 1.00 . A A . 94 ARG HH22 1 1
9 24673 1 1 94 ARG N N -13.510 1.277 -8.597 1.00 . A A . 94 ARG N 1 1
9 24674 1 1 94 ARG NE N -17.034 -1.363 -12.430 1.00 . A A . 94 ARG NE 1 1
9 24675 1 1 94 ARG NH1 N -18.876 -0.546 -11.264 1.00 . A A . 94 ARG NH1 1 1
9 24676 1 1 94 ARG NH2 N -19.180 -1.950 -13.049 1.00 . A A . 94 ARG NH2 1 1
9 24677 1 1 94 ARG O O -16.757 -0.197 -7.914 1.00 . A A . 94 ARG O 1 1
9 24678 1 1 95 ASP C C -16.704 0.314 -5.004 1.00 . A A . 95 ASP C 1 1
9 24679 1 1 95 ASP CA C -16.372 1.638 -5.702 1.00 . A A . 95 ASP CA 1 1
9 24680 1 1 95 ASP CB C -17.609 2.505 -6.024 1.00 . A A . 95 ASP CB 1 1
9 24681 1 1 95 ASP CG C -17.200 3.818 -6.700 1.00 . A A . 95 ASP CG 1 1
9 24682 1 1 95 ASP H H -14.716 1.980 -6.964 1.00 . A A . 95 ASP H 1 1
9 24683 1 1 95 ASP HA H -15.757 2.202 -5.008 1.00 . A A . 95 ASP HA 1 1
9 24684 1 1 95 ASP HB2 H -18.273 1.949 -6.680 1.00 . A A . 95 ASP HB2 1 1
9 24685 1 1 95 ASP HB3 H -18.142 2.734 -5.102 1.00 . A A . 95 ASP HB3 1 1
9 24686 1 1 95 ASP N N -15.526 1.432 -6.890 1.00 . A A . 95 ASP N 1 1
9 24687 1 1 95 ASP O O -15.796 -0.278 -4.441 1.00 . A A . 95 ASP O 1 1
9 24688 1 1 95 ASP OD1 O -16.807 4.769 -5.996 1.00 . A A . 95 ASP OD1 1 1
9 24689 1 1 95 ASP OD2 O -17.224 3.881 -7.942 1.00 . A A . 95 ASP OD2 1 1
9 24690 1 1 96 CYS C C -17.445 -2.529 -4.361 1.00 . A A . 96 CYS C 1 1
9 24691 1 1 96 CYS CA C -18.459 -1.361 -4.404 1.00 . A A . 96 CYS CA 1 1
9 24692 1 1 96 CYS CB C -19.789 -1.815 -5.031 1.00 . A A . 96 CYS CB 1 1
9 24693 1 1 96 CYS H H -18.551 0.229 -5.801 1.00 . A A . 96 CYS H 1 1
9 24694 1 1 96 CYS HA H -18.653 -1.030 -3.391 1.00 . A A . 96 CYS HA 1 1
9 24695 1 1 96 CYS HB2 H -19.625 -2.106 -6.062 1.00 . A A . 96 CYS HB2 1 1
9 24696 1 1 96 CYS HB3 H -20.190 -2.660 -4.482 1.00 . A A . 96 CYS HB3 1 1
9 24697 1 1 96 CYS HG H -21.232 -0.137 -6.286 1.00 . A A . 96 CYS HG 1 1
9 24698 1 1 96 CYS N N -17.948 -0.192 -5.151 1.00 . A A . 96 CYS N 1 1
9 24699 1 1 96 CYS O O -16.926 -2.870 -3.293 1.00 . A A . 96 CYS O 1 1
9 24700 1 1 96 CYS SG S -21.040 -0.524 -5.033 1.00 . A A . 96 CYS SG 1 1
9 24701 1 1 97 GLU C C -14.825 -4.023 -5.105 1.00 . A A . 97 GLU C 1 1
9 24702 1 1 97 GLU CA C -16.224 -4.195 -5.728 1.00 . A A . 97 GLU CA 1 1
9 24703 1 1 97 GLU CB C -16.106 -4.533 -7.238 1.00 . A A . 97 GLU CB 1 1
9 24704 1 1 97 GLU CD C -17.307 -5.280 -9.380 1.00 . A A . 97 GLU CD 1 1
9 24705 1 1 97 GLU CG C -17.444 -4.930 -7.893 1.00 . A A . 97 GLU CG 1 1
9 24706 1 1 97 GLU H H -17.372 -2.530 -6.357 1.00 . A A . 97 GLU H 1 1
9 24707 1 1 97 GLU HA H -16.720 -5.023 -5.232 1.00 . A A . 97 GLU HA 1 1
9 24708 1 1 97 GLU HB2 H -15.712 -3.666 -7.762 1.00 . A A . 97 GLU HB2 1 1
9 24709 1 1 97 GLU HB3 H -15.408 -5.358 -7.367 1.00 . A A . 97 GLU HB3 1 1
9 24710 1 1 97 GLU HG2 H -17.846 -5.791 -7.369 1.00 . A A . 97 GLU HG2 1 1
9 24711 1 1 97 GLU HG3 H -18.140 -4.103 -7.781 1.00 . A A . 97 GLU HG3 1 1
9 24712 1 1 97 GLU N N -17.070 -3.007 -5.555 1.00 . A A . 97 GLU N 1 1
9 24713 1 1 97 GLU O O -14.450 -4.784 -4.200 1.00 . A A . 97 GLU O 1 1
9 24714 1 1 97 GLU OE1 O -16.677 -6.313 -9.693 1.00 . A A . 97 GLU OE1 1 1
9 24715 1 1 97 GLU OE2 O -17.805 -4.517 -10.236 1.00 . A A . 97 GLU OE2 1 1
9 24716 1 1 98 LEU C C -12.491 -2.374 -3.721 1.00 . A A . 98 LEU C 1 1
9 24717 1 1 98 LEU CA C -12.659 -2.839 -5.180 1.00 . A A . 98 LEU CA 1 1
9 24718 1 1 98 LEU CB C -11.895 -1.880 -6.136 1.00 . A A . 98 LEU CB 1 1
9 24719 1 1 98 LEU CD1 C -9.807 -3.357 -6.327 1.00 . A A . 98 LEU CD1 1 1
9 24720 1 1 98 LEU CD2 C -9.614 -0.853 -6.787 1.00 . A A . 98 LEU CD2 1 1
9 24721 1 1 98 LEU CG C -10.339 -1.946 -5.979 1.00 . A A . 98 LEU CG 1 1
9 24722 1 1 98 LEU H H -14.497 -2.326 -6.138 1.00 . A A . 98 LEU H 1 1
9 24723 1 1 98 LEU HA H -12.208 -3.827 -5.264 1.00 . A A . 98 LEU HA 1 1
9 24724 1 1 98 LEU HB2 H -12.155 -2.130 -7.162 1.00 . A A . 98 LEU HB2 1 1
9 24725 1 1 98 LEU HB3 H -12.218 -0.862 -5.942 1.00 . A A . 98 LEU HB3 1 1
9 24726 1 1 98 LEU HD11 H -10.063 -3.609 -7.349 1.00 . A A . 98 LEU HD11 1 1
9 24727 1 1 98 LEU HD12 H -10.240 -4.087 -5.659 1.00 . A A . 98 LEU HD12 1 1
9 24728 1 1 98 LEU HD13 H -8.729 -3.377 -6.214 1.00 . A A . 98 LEU HD13 1 1
9 24729 1 1 98 LEU HD21 H -8.550 -0.908 -6.599 1.00 . A A . 98 LEU HD21 1 1
9 24730 1 1 98 LEU HD22 H -9.974 0.122 -6.486 1.00 . A A . 98 LEU HD22 1 1
9 24731 1 1 98 LEU HD23 H -9.796 -0.990 -7.846 1.00 . A A . 98 LEU HD23 1 1
9 24732 1 1 98 LEU HG H -10.099 -1.778 -4.934 1.00 . A A . 98 LEU HG 1 1
9 24733 1 1 98 LEU N N -14.082 -2.990 -5.551 1.00 . A A . 98 LEU N 1 1
9 24734 1 1 98 LEU O O -11.522 -2.750 -3.053 1.00 . A A . 98 LEU O 1 1
9 24735 1 1 99 TYR C C -13.674 -2.313 -0.920 1.00 . A A . 99 TYR C 1 1
9 24736 1 1 99 TYR CA C -13.448 -1.098 -1.830 1.00 . A A . 99 TYR CA 1 1
9 24737 1 1 99 TYR CB C -14.532 -0.008 -1.566 1.00 . A A . 99 TYR CB 1 1
9 24738 1 1 99 TYR CD1 C -13.571 1.493 -3.433 1.00 . A A . 99 TYR CD1 1 1
9 24739 1 1 99 TYR CD2 C -14.971 2.508 -1.794 1.00 . A A . 99 TYR CD2 1 1
9 24740 1 1 99 TYR CE1 C -13.450 2.706 -4.076 1.00 . A A . 99 TYR CE1 1 1
9 24741 1 1 99 TYR CE2 C -14.838 3.729 -2.434 1.00 . A A . 99 TYR CE2 1 1
9 24742 1 1 99 TYR CG C -14.331 1.358 -2.268 1.00 . A A . 99 TYR CG 1 1
9 24743 1 1 99 TYR CZ C -14.088 3.820 -3.581 1.00 . A A . 99 TYR CZ 1 1
9 24744 1 1 99 TYR H H -14.146 -1.243 -3.839 1.00 . A A . 99 TYR H 1 1
9 24745 1 1 99 TYR HA H -12.468 -0.676 -1.615 1.00 . A A . 99 TYR HA 1 1
9 24746 1 1 99 TYR HB2 H -15.490 -0.392 -1.890 1.00 . A A . 99 TYR HB2 1 1
9 24747 1 1 99 TYR HB3 H -14.580 0.179 -0.499 1.00 . A A . 99 TYR HB3 1 1
9 24748 1 1 99 TYR HD1 H -13.063 0.620 -3.833 1.00 . A A . 99 TYR HD1 1 1
9 24749 1 1 99 TYR HD2 H -15.566 2.443 -0.891 1.00 . A A . 99 TYR HD2 1 1
9 24750 1 1 99 TYR HE1 H -12.850 2.776 -4.976 1.00 . A A . 99 TYR HE1 1 1
9 24751 1 1 99 TYR HE2 H -15.337 4.604 -2.038 1.00 . A A . 99 TYR HE2 1 1
9 24752 1 1 99 TYR HH H -14.158 4.912 -5.170 1.00 . A A . 99 TYR HH 1 1
9 24753 1 1 99 TYR N N -13.439 -1.551 -3.236 1.00 . A A . 99 TYR N 1 1
9 24754 1 1 99 TYR O O -12.886 -2.559 -0.011 1.00 . A A . 99 TYR O 1 1
9 24755 1 1 99 TYR OH O -13.966 5.028 -4.230 1.00 . A A . 99 TYR OH 1 1
9 24756 1 1 100 ARG C C -13.859 -5.338 -0.533 1.00 . A A . 100 ARG C 1 1
9 24757 1 1 100 ARG CA C -15.026 -4.343 -0.459 1.00 . A A . 100 ARG CA 1 1
9 24758 1 1 100 ARG CB C -16.334 -5.023 -0.941 1.00 . A A . 100 ARG CB 1 1
9 24759 1 1 100 ARG CD C -17.821 -4.006 0.887 1.00 . A A . 100 ARG CD 1 1
9 24760 1 1 100 ARG CG C -17.617 -4.234 -0.619 1.00 . A A . 100 ARG CG 1 1
9 24761 1 1 100 ARG CZ C -19.528 -3.007 2.401 1.00 . A A . 100 ARG CZ 1 1
9 24762 1 1 100 ARG H H -15.267 -2.884 -2.026 1.00 . A A . 100 ARG H 1 1
9 24763 1 1 100 ARG HA H -15.150 -4.042 0.580 1.00 . A A . 100 ARG HA 1 1
9 24764 1 1 100 ARG HB2 H -16.281 -5.159 -2.018 1.00 . A A . 100 ARG HB2 1 1
9 24765 1 1 100 ARG HB3 H -16.416 -6.004 -0.478 1.00 . A A . 100 ARG HB3 1 1
9 24766 1 1 100 ARG HD2 H -17.864 -4.967 1.388 1.00 . A A . 100 ARG HD2 1 1
9 24767 1 1 100 ARG HD3 H -16.982 -3.440 1.274 1.00 . A A . 100 ARG HD3 1 1
9 24768 1 1 100 ARG HE H -19.562 -2.935 0.399 1.00 . A A . 100 ARG HE 1 1
9 24769 1 1 100 ARG HG2 H -17.563 -3.272 -1.111 1.00 . A A . 100 ARG HG2 1 1
9 24770 1 1 100 ARG HG3 H -18.469 -4.781 -1.009 1.00 . A A . 100 ARG HG3 1 1
9 24771 1 1 100 ARG HH11 H -18.016 -3.939 3.404 1.00 . A A . 100 ARG HH11 1 1
9 24772 1 1 100 ARG HH12 H -19.239 -3.219 4.401 1.00 . A A . 100 ARG HH12 1 1
9 24773 1 1 100 ARG HH21 H -21.150 -2.022 1.705 1.00 . A A . 100 ARG HH21 1 1
9 24774 1 1 100 ARG HH22 H -21.028 -2.125 3.434 1.00 . A A . 100 ARG HH22 1 1
9 24775 1 1 100 ARG N N -14.720 -3.114 -1.233 1.00 . A A . 100 ARG N 1 1
9 24776 1 1 100 ARG NE N -19.056 -3.267 1.174 1.00 . A A . 100 ARG NE 1 1
9 24777 1 1 100 ARG NH1 N -18.877 -3.418 3.490 1.00 . A A . 100 ARG NH1 1 1
9 24778 1 1 100 ARG NH2 N -20.658 -2.333 2.524 1.00 . A A . 100 ARG NH2 1 1
9 24779 1 1 100 ARG O O -13.526 -5.977 0.474 1.00 . A A . 100 ARG O 1 1
9 24780 1 1 101 ALA C C -10.893 -6.020 -1.111 1.00 . A A . 101 ALA C 1 1
9 24781 1 1 101 ALA CA C -12.127 -6.363 -1.959 1.00 . A A . 101 ALA CA 1 1
9 24782 1 1 101 ALA CB C -11.764 -6.380 -3.452 1.00 . A A . 101 ALA CB 1 1
9 24783 1 1 101 ALA H H -13.407 -4.745 -2.411 1.00 . A A . 101 ALA H 1 1
9 24784 1 1 101 ALA HA H -12.488 -7.357 -1.688 1.00 . A A . 101 ALA HA 1 1
9 24785 1 1 101 ALA HB1 H -11.410 -5.400 -3.755 1.00 . A A . 101 ALA HB1 1 1
9 24786 1 1 101 ALA HB2 H -12.636 -6.640 -4.036 1.00 . A A . 101 ALA HB2 1 1
9 24787 1 1 101 ALA HB3 H -10.986 -7.110 -3.634 1.00 . A A . 101 ALA HB3 1 1
9 24788 1 1 101 ALA N N -13.206 -5.405 -1.710 1.00 . A A . 101 ALA N 1 1
9 24789 1 1 101 ALA O O -10.530 -6.776 -0.204 1.00 . A A . 101 ALA O 1 1
9 24790 1 1 102 LEU C C -9.225 -4.114 0.757 1.00 . A A . 102 LEU C 1 1
9 24791 1 1 102 LEU CA C -9.040 -4.415 -0.742 1.00 . A A . 102 LEU CA 1 1
9 24792 1 1 102 LEU CB C -8.436 -3.200 -1.497 1.00 . A A . 102 LEU CB 1 1
9 24793 1 1 102 LEU CD1 C -7.382 -2.198 -3.628 1.00 . A A . 102 LEU CD1 1 1
9 24794 1 1 102 LEU CD2 C -7.142 -4.701 -3.152 1.00 . A A . 102 LEU CD2 1 1
9 24795 1 1 102 LEU CG C -8.042 -3.449 -2.996 1.00 . A A . 102 LEU CG 1 1
9 24796 1 1 102 LEU H H -10.659 -4.267 -2.083 1.00 . A A . 102 LEU H 1 1
9 24797 1 1 102 LEU HA H -8.338 -5.243 -0.827 1.00 . A A . 102 LEU HA 1 1
9 24798 1 1 102 LEU HB2 H -9.159 -2.390 -1.465 1.00 . A A . 102 LEU HB2 1 1
9 24799 1 1 102 LEU HB3 H -7.546 -2.875 -0.966 1.00 . A A . 102 LEU HB3 1 1
9 24800 1 1 102 LEU HD11 H -7.159 -2.385 -4.672 1.00 . A A . 102 LEU HD11 1 1
9 24801 1 1 102 LEU HD12 H -6.466 -1.954 -3.106 1.00 . A A . 102 LEU HD12 1 1
9 24802 1 1 102 LEU HD13 H -8.064 -1.358 -3.560 1.00 . A A . 102 LEU HD13 1 1
9 24803 1 1 102 LEU HD21 H -7.670 -5.573 -2.791 1.00 . A A . 102 LEU HD21 1 1
9 24804 1 1 102 LEU HD22 H -6.229 -4.574 -2.583 1.00 . A A . 102 LEU HD22 1 1
9 24805 1 1 102 LEU HD23 H -6.897 -4.847 -4.196 1.00 . A A . 102 LEU HD23 1 1
9 24806 1 1 102 LEU HG H -8.951 -3.640 -3.557 1.00 . A A . 102 LEU HG 1 1
9 24807 1 1 102 LEU N N -10.287 -4.849 -1.388 1.00 . A A . 102 LEU N 1 1
9 24808 1 1 102 LEU O O -8.273 -4.262 1.521 1.00 . A A . 102 LEU O 1 1
9 24809 1 1 103 ASN C C -10.716 -5.005 3.275 1.00 . A A . 103 ASN C 1 1
9 24810 1 1 103 ASN CA C -10.721 -3.599 2.648 1.00 . A A . 103 ASN CA 1 1
9 24811 1 1 103 ASN CB C -12.045 -2.838 2.974 1.00 . A A . 103 ASN CB 1 1
9 24812 1 1 103 ASN CG C -11.867 -1.312 3.052 1.00 . A A . 103 ASN CG 1 1
9 24813 1 1 103 ASN H H -11.139 -3.481 0.541 1.00 . A A . 103 ASN H 1 1
9 24814 1 1 103 ASN HA H -9.887 -3.044 3.088 1.00 . A A . 103 ASN HA 1 1
9 24815 1 1 103 ASN HB2 H -12.783 -3.060 2.211 1.00 . A A . 103 ASN HB2 1 1
9 24816 1 1 103 ASN HB3 H -12.435 -3.176 3.930 1.00 . A A . 103 ASN HB3 1 1
9 24817 1 1 103 ASN HD21 H -12.435 -1.071 1.173 1.00 . A A . 103 ASN HD21 1 1
9 24818 1 1 103 ASN HD22 H -12.025 0.371 2.019 1.00 . A A . 103 ASN HD22 1 1
9 24819 1 1 103 ASN N N -10.436 -3.705 1.194 1.00 . A A . 103 ASN N 1 1
9 24820 1 1 103 ASN ND2 N -12.137 -0.602 1.970 1.00 . A A . 103 ASN ND2 1 1
9 24821 1 1 103 ASN O O -9.963 -5.248 4.211 1.00 . A A . 103 ASN O 1 1
9 24822 1 1 103 ASN OD1 O -11.501 -0.774 4.095 1.00 . A A . 103 ASN OD1 1 1
9 24823 1 1 104 MET C C -10.190 -8.048 3.192 1.00 . A A . 104 MET C 1 1
9 24824 1 1 104 MET CA C -11.573 -7.341 3.232 1.00 . A A . 104 MET CA 1 1
9 24825 1 1 104 MET CB C -12.637 -8.162 2.455 1.00 . A A . 104 MET CB 1 1
9 24826 1 1 104 MET CE C -14.172 -12.047 2.888 1.00 . A A . 104 MET CE 1 1
9 24827 1 1 104 MET CG C -12.891 -9.578 2.990 1.00 . A A . 104 MET CG 1 1
9 24828 1 1 104 MET H H -11.979 -5.728 1.861 1.00 . A A . 104 MET H 1 1
9 24829 1 1 104 MET HA H -11.887 -7.260 4.271 1.00 . A A . 104 MET HA 1 1
9 24830 1 1 104 MET HB2 H -13.577 -7.623 2.487 1.00 . A A . 104 MET HB2 1 1
9 24831 1 1 104 MET HB3 H -12.329 -8.242 1.418 1.00 . A A . 104 MET HB3 1 1
9 24832 1 1 104 MET HE1 H -14.894 -12.696 2.415 1.00 . A A . 104 MET HE1 1 1
9 24833 1 1 104 MET HE2 H -14.450 -11.890 3.920 1.00 . A A . 104 MET HE2 1 1
9 24834 1 1 104 MET HE3 H -13.195 -12.507 2.843 1.00 . A A . 104 MET HE3 1 1
9 24835 1 1 104 MET HG2 H -11.963 -10.136 2.955 1.00 . A A . 104 MET HG2 1 1
9 24836 1 1 104 MET HG3 H -13.230 -9.510 4.017 1.00 . A A . 104 MET HG3 1 1
9 24837 1 1 104 MET N N -11.485 -5.954 2.690 1.00 . A A . 104 MET N 1 1
9 24838 1 1 104 MET O O -9.903 -8.924 4.021 1.00 . A A . 104 MET O 1 1
9 24839 1 1 104 MET SD S -14.133 -10.471 2.030 1.00 . A A . 104 MET SD 1 1
9 24840 1 1 105 HIS C C -7.027 -7.543 3.165 1.00 . A A . 105 HIS C 1 1
9 24841 1 1 105 HIS CA C -7.964 -8.135 2.086 1.00 . A A . 105 HIS CA 1 1
9 24842 1 1 105 HIS CB C -7.413 -7.821 0.657 1.00 . A A . 105 HIS CB 1 1
9 24843 1 1 105 HIS CD2 C -8.492 -8.661 -1.586 1.00 . A A . 105 HIS CD2 1 1
9 24844 1 1 105 HIS CE1 C -7.940 -10.769 -1.415 1.00 . A A . 105 HIS CE1 1 1
9 24845 1 1 105 HIS CG C -7.819 -8.811 -0.416 1.00 . A A . 105 HIS CG 1 1
9 24846 1 1 105 HIS H H -9.643 -6.930 1.617 1.00 . A A . 105 HIS H 1 1
9 24847 1 1 105 HIS HA H -7.996 -9.217 2.218 1.00 . A A . 105 HIS HA 1 1
9 24848 1 1 105 HIS HB2 H -7.759 -6.842 0.351 1.00 . A A . 105 HIS HB2 1 1
9 24849 1 1 105 HIS HB3 H -6.330 -7.807 0.682 1.00 . A A . 105 HIS HB3 1 1
9 24850 1 1 105 HIS HD1 H -7.003 -10.575 0.385 1.00 . A A . 105 HIS HD1 1 1
9 24851 1 1 105 HIS HD2 H -8.906 -7.740 -1.978 1.00 . A A . 105 HIS HD2 1 1
9 24852 1 1 105 HIS HE1 H -7.832 -11.823 -1.620 1.00 . A A . 105 HIS HE1 1 1
9 24853 1 1 105 HIS HE2 H -9.170 -10.143 -2.907 1.00 . A A . 105 HIS HE2 1 1
9 24854 1 1 105 HIS N N -9.340 -7.628 2.237 1.00 . A A . 105 HIS N 1 1
9 24855 1 1 105 HIS ND1 N -7.493 -10.145 -0.346 1.00 . A A . 105 HIS ND1 1 1
9 24856 1 1 105 HIS NE2 N -8.554 -9.898 -2.183 1.00 . A A . 105 HIS NE2 1 1
9 24857 1 1 105 HIS O O -6.343 -8.288 3.873 1.00 . A A . 105 HIS O 1 1
9 24858 1 1 106 TYR C C -6.575 -5.253 5.556 1.00 . A A . 106 TYR C 1 1
9 24859 1 1 106 TYR CA C -6.022 -5.487 4.139 1.00 . A A . 106 TYR CA 1 1
9 24860 1 1 106 TYR CB C -5.591 -4.141 3.484 1.00 . A A . 106 TYR CB 1 1
9 24861 1 1 106 TYR CD1 C -3.599 -4.959 2.117 1.00 . A A . 106 TYR CD1 1 1
9 24862 1 1 106 TYR CD2 C -5.385 -3.898 0.938 1.00 . A A . 106 TYR CD2 1 1
9 24863 1 1 106 TYR CE1 C -2.938 -5.160 0.926 1.00 . A A . 106 TYR CE1 1 1
9 24864 1 1 106 TYR CE2 C -4.725 -4.092 -0.254 1.00 . A A . 106 TYR CE2 1 1
9 24865 1 1 106 TYR CG C -4.844 -4.326 2.154 1.00 . A A . 106 TYR CG 1 1
9 24866 1 1 106 TYR CZ C -3.505 -4.725 -0.260 1.00 . A A . 106 TYR CZ 1 1
9 24867 1 1 106 TYR H H -7.663 -5.675 2.794 1.00 . A A . 106 TYR H 1 1
9 24868 1 1 106 TYR HA H -5.136 -6.119 4.227 1.00 . A A . 106 TYR HA 1 1
9 24869 1 1 106 TYR HB2 H -6.472 -3.533 3.305 1.00 . A A . 106 TYR HB2 1 1
9 24870 1 1 106 TYR HB3 H -4.933 -3.606 4.161 1.00 . A A . 106 TYR HB3 1 1
9 24871 1 1 106 TYR HD1 H -3.153 -5.302 3.043 1.00 . A A . 106 TYR HD1 1 1
9 24872 1 1 106 TYR HD2 H -6.344 -3.395 0.941 1.00 . A A . 106 TYR HD2 1 1
9 24873 1 1 106 TYR HE1 H -1.973 -5.654 0.927 1.00 . A A . 106 TYR HE1 1 1
9 24874 1 1 106 TYR HE2 H -5.171 -3.753 -1.185 1.00 . A A . 106 TYR HE2 1 1
9 24875 1 1 106 TYR HH H -2.922 -4.145 -1.998 1.00 . A A . 106 TYR HH 1 1
9 24876 1 1 106 TYR N N -6.997 -6.201 3.280 1.00 . A A . 106 TYR N 1 1
9 24877 1 1 106 TYR O O -5.977 -5.697 6.546 1.00 . A A . 106 TYR O 1 1
9 24878 1 1 106 TYR OH O -2.857 -4.934 -1.454 1.00 . A A . 106 TYR OH 1 1
9 24879 1 1 107 ASN C C -9.657 -4.745 7.175 1.00 . A A . 107 ASN C 1 1
9 24880 1 1 107 ASN CA C -8.274 -4.105 6.942 1.00 . A A . 107 ASN CA 1 1
9 24881 1 1 107 ASN CB C -8.341 -2.551 6.970 1.00 . A A . 107 ASN CB 1 1
9 24882 1 1 107 ASN CG C -8.679 -1.957 8.345 1.00 . A A . 107 ASN CG 1 1
9 24883 1 1 107 ASN H H -8.218 -4.362 4.833 1.00 . A A . 107 ASN H 1 1
9 24884 1 1 107 ASN HA H -7.606 -4.431 7.740 1.00 . A A . 107 ASN HA 1 1
9 24885 1 1 107 ASN HB2 H -7.379 -2.153 6.672 1.00 . A A . 107 ASN HB2 1 1
9 24886 1 1 107 ASN HB3 H -9.086 -2.217 6.256 1.00 . A A . 107 ASN HB3 1 1
9 24887 1 1 107 ASN HD21 H -7.671 -3.386 9.312 1.00 . A A . 107 ASN HD21 1 1
9 24888 1 1 107 ASN HD22 H -8.429 -2.196 10.303 1.00 . A A . 107 ASN HD22 1 1
9 24889 1 1 107 ASN N N -7.714 -4.557 5.653 1.00 . A A . 107 ASN N 1 1
9 24890 1 1 107 ASN ND2 N -8.213 -2.577 9.428 1.00 . A A . 107 ASN ND2 1 1
9 24891 1 1 107 ASN O O -10.678 -4.264 6.665 1.00 . A A . 107 ASN O 1 1
9 24892 1 1 107 ASN OD1 O -9.317 -0.916 8.432 1.00 . A A . 107 ASN OD1 1 1
9 24893 1 1 108 LYS C C -11.870 -5.918 9.033 1.00 . A A . 108 LYS C 1 1
9 24894 1 1 108 LYS CA C -10.851 -6.693 8.182 1.00 . A A . 108 LYS CA 1 1
9 24895 1 1 108 LYS CB C -10.413 -8.003 8.888 1.00 . A A . 108 LYS CB 1 1
9 24896 1 1 108 LYS CD C -8.718 -9.943 8.958 1.00 . A A . 108 LYS CD 1 1
9 24897 1 1 108 LYS CE C -7.613 -10.698 8.201 1.00 . A A . 108 LYS CE 1 1
9 24898 1 1 108 LYS CG C -9.316 -8.787 8.126 1.00 . A A . 108 LYS CG 1 1
9 24899 1 1 108 LYS H H -8.837 -6.086 8.399 1.00 . A A . 108 LYS H 1 1
9 24900 1 1 108 LYS HA H -11.298 -6.932 7.222 1.00 . A A . 108 LYS HA 1 1
9 24901 1 1 108 LYS HB2 H -10.033 -7.759 9.875 1.00 . A A . 108 LYS HB2 1 1
9 24902 1 1 108 LYS HB3 H -11.277 -8.650 8.999 1.00 . A A . 108 LYS HB3 1 1
9 24903 1 1 108 LYS HD2 H -8.296 -9.539 9.873 1.00 . A A . 108 LYS HD2 1 1
9 24904 1 1 108 LYS HD3 H -9.507 -10.642 9.212 1.00 . A A . 108 LYS HD3 1 1
9 24905 1 1 108 LYS HE2 H -8.028 -11.116 7.292 1.00 . A A . 108 LYS HE2 1 1
9 24906 1 1 108 LYS HE3 H -6.820 -10.008 7.946 1.00 . A A . 108 LYS HE3 1 1
9 24907 1 1 108 LYS HG2 H -9.746 -9.197 7.218 1.00 . A A . 108 LYS HG2 1 1
9 24908 1 1 108 LYS HG3 H -8.518 -8.100 7.858 1.00 . A A . 108 LYS HG3 1 1
9 24909 1 1 108 LYS HZ1 H -7.796 -12.457 9.307 1.00 . A A . 108 LYS HZ1 1 1
9 24910 1 1 108 LYS HZ2 H -6.583 -11.423 9.865 1.00 . A A . 108 LYS HZ2 1 1
9 24911 1 1 108 LYS HZ3 H -6.342 -12.332 8.463 1.00 . A A . 108 LYS HZ3 1 1
9 24912 1 1 108 LYS N N -9.662 -5.849 7.943 1.00 . A A . 108 LYS N 1 1
9 24913 1 1 108 LYS NZ N -7.042 -11.803 9.015 1.00 . A A . 108 LYS NZ 1 1
9 24914 1 1 108 LYS O O -13.082 -5.975 8.799 1.00 . A A . 108 LYS O 1 1
9 24915 1 1 109 ALA C C -11.932 -2.814 10.034 1.00 . A A . 109 ALA C 1 1
9 24916 1 1 109 ALA CA C -12.073 -4.160 10.763 1.00 . A A . 109 ALA CA 1 1
9 24917 1 1 109 ALA CB C -11.539 -4.101 12.210 1.00 . A A . 109 ALA CB 1 1
9 24918 1 1 109 ALA H H -10.375 -5.265 10.180 1.00 . A A . 109 ALA H 1 1
9 24919 1 1 109 ALA HA H -13.126 -4.439 10.793 1.00 . A A . 109 ALA HA 1 1
9 24920 1 1 109 ALA HB1 H -11.652 -5.069 12.683 1.00 . A A . 109 ALA HB1 1 1
9 24921 1 1 109 ALA HB2 H -12.092 -3.362 12.775 1.00 . A A . 109 ALA HB2 1 1
9 24922 1 1 109 ALA HB3 H -10.491 -3.831 12.204 1.00 . A A . 109 ALA HB3 1 1
9 24923 1 1 109 ALA N N -11.330 -5.162 9.999 1.00 . A A . 109 ALA N 1 1
9 24924 1 1 109 ALA O O -11.323 -1.883 10.554 1.00 . A A . 109 ALA O 1 1
9 24925 1 1 110 ASN C C -12.873 -0.316 8.598 1.00 . A A . 110 ASN C 1 1
9 24926 1 1 110 ASN CA C -12.452 -1.616 7.872 1.00 . A A . 110 ASN CA 1 1
9 24927 1 1 110 ASN CB C -13.364 -1.884 6.628 1.00 . A A . 110 ASN CB 1 1
9 24928 1 1 110 ASN CG C -14.785 -2.395 6.953 1.00 . A A . 110 ASN CG 1 1
9 24929 1 1 110 ASN H H -12.779 -3.645 8.435 1.00 . A A . 110 ASN H 1 1
9 24930 1 1 110 ASN HA H -11.433 -1.481 7.516 1.00 . A A . 110 ASN HA 1 1
9 24931 1 1 110 ASN HB2 H -13.451 -0.967 6.053 1.00 . A A . 110 ASN HB2 1 1
9 24932 1 1 110 ASN HB3 H -12.884 -2.630 6.002 1.00 . A A . 110 ASN HB3 1 1
9 24933 1 1 110 ASN HD21 H -15.562 -1.284 5.505 1.00 . A A . 110 ASN HD21 1 1
9 24934 1 1 110 ASN HD22 H -16.686 -2.237 6.409 1.00 . A A . 110 ASN HD22 1 1
9 24935 1 1 110 ASN N N -12.430 -2.797 8.778 1.00 . A A . 110 ASN N 1 1
9 24936 1 1 110 ASN ND2 N -15.777 -1.926 6.215 1.00 . A A . 110 ASN ND2 1 1
9 24937 1 1 110 ASN O O -14.061 0.018 8.690 1.00 . A A . 110 ASN O 1 1
9 24938 1 1 110 ASN OD1 O -14.993 -3.181 7.878 1.00 . A A . 110 ASN OD1 1 1
9 24939 1 1 111 ASP C C -12.356 2.777 9.063 1.00 . A A . 111 ASP C 1 1
9 24940 1 1 111 ASP CA C -12.078 1.581 9.980 1.00 . A A . 111 ASP CA 1 1
9 24941 1 1 111 ASP CB C -10.847 1.832 10.883 1.00 . A A . 111 ASP CB 1 1
9 24942 1 1 111 ASP CG C -11.090 2.871 11.985 1.00 . A A . 111 ASP CG 1 1
9 24943 1 1 111 ASP H H -10.970 -0.016 9.147 1.00 . A A . 111 ASP H 1 1
9 24944 1 1 111 ASP HA H -12.944 1.421 10.617 1.00 . A A . 111 ASP HA 1 1
9 24945 1 1 111 ASP HB2 H -10.564 0.902 11.360 1.00 . A A . 111 ASP HB2 1 1
9 24946 1 1 111 ASP HB3 H -10.020 2.161 10.264 1.00 . A A . 111 ASP HB3 1 1
9 24947 1 1 111 ASP N N -11.874 0.361 9.187 1.00 . A A . 111 ASP N 1 1
9 24948 1 1 111 ASP O O -13.413 3.399 9.154 1.00 . A A . 111 ASP O 1 1
9 24949 1 1 111 ASP OD1 O -12.051 2.694 12.765 1.00 . A A . 111 ASP OD1 1 1
9 24950 1 1 111 ASP OD2 O -10.324 3.846 12.097 1.00 . A A . 111 ASP OD2 1 1
9 24951 1 1 112 PHE C C -12.079 3.420 5.842 1.00 . A A . 112 PHE C 1 1
9 24952 1 1 112 PHE CA C -11.581 4.109 7.123 1.00 . A A . 112 PHE CA 1 1
9 24953 1 1 112 PHE CB C -10.264 4.897 6.857 1.00 . A A . 112 PHE CB 1 1
9 24954 1 1 112 PHE CD1 C -9.741 5.534 9.277 1.00 . A A . 112 PHE CD1 1 1
9 24955 1 1 112 PHE CD2 C -9.728 7.276 7.639 1.00 . A A . 112 PHE CD2 1 1
9 24956 1 1 112 PHE CE1 C -9.426 6.456 10.258 1.00 . A A . 112 PHE CE1 1 1
9 24957 1 1 112 PHE CE2 C -9.410 8.195 8.622 1.00 . A A . 112 PHE CE2 1 1
9 24958 1 1 112 PHE CG C -9.904 5.923 7.946 1.00 . A A . 112 PHE CG 1 1
9 24959 1 1 112 PHE CZ C -9.256 7.785 9.932 1.00 . A A . 112 PHE CZ 1 1
9 24960 1 1 112 PHE H H -10.542 2.617 8.232 1.00 . A A . 112 PHE H 1 1
9 24961 1 1 112 PHE HA H -12.346 4.811 7.456 1.00 . A A . 112 PHE HA 1 1
9 24962 1 1 112 PHE HB2 H -9.439 4.197 6.779 1.00 . A A . 112 PHE HB2 1 1
9 24963 1 1 112 PHE HB3 H -10.352 5.428 5.911 1.00 . A A . 112 PHE HB3 1 1
9 24964 1 1 112 PHE HD1 H -9.870 4.489 9.544 1.00 . A A . 112 PHE HD1 1 1
9 24965 1 1 112 PHE HD2 H -9.848 7.607 6.614 1.00 . A A . 112 PHE HD2 1 1
9 24966 1 1 112 PHE HE1 H -9.305 6.133 11.284 1.00 . A A . 112 PHE HE1 1 1
9 24967 1 1 112 PHE HE2 H -9.277 9.239 8.369 1.00 . A A . 112 PHE HE2 1 1
9 24968 1 1 112 PHE HZ H -9.007 8.504 10.702 1.00 . A A . 112 PHE HZ 1 1
9 24969 1 1 112 PHE N N -11.398 3.092 8.181 1.00 . A A . 112 PHE N 1 1
9 24970 1 1 112 PHE O O -11.672 2.293 5.530 1.00 . A A . 112 PHE O 1 1
9 24971 1 1 113 GLU C C -12.725 3.730 2.625 1.00 . A A . 113 GLU C 1 1
9 24972 1 1 113 GLU CA C -13.618 3.603 3.886 1.00 . A A . 113 GLU CA 1 1
9 24973 1 1 113 GLU CB C -14.964 4.376 3.706 1.00 . A A . 113 GLU CB 1 1
9 24974 1 1 113 GLU CD C -16.137 6.651 3.404 1.00 . A A . 113 GLU CD 1 1
9 24975 1 1 113 GLU CG C -14.802 5.900 3.498 1.00 . A A . 113 GLU CG 1 1
9 24976 1 1 113 GLU H H -13.161 5.032 5.380 1.00 . A A . 113 GLU H 1 1
9 24977 1 1 113 GLU HA H -13.840 2.550 4.045 1.00 . A A . 113 GLU HA 1 1
9 24978 1 1 113 GLU HB2 H -15.491 3.969 2.848 1.00 . A A . 113 GLU HB2 1 1
9 24979 1 1 113 GLU HB3 H -15.576 4.220 4.587 1.00 . A A . 113 GLU HB3 1 1
9 24980 1 1 113 GLU HG2 H -14.231 6.300 4.331 1.00 . A A . 113 GLU HG2 1 1
9 24981 1 1 113 GLU HG3 H -14.239 6.073 2.584 1.00 . A A . 113 GLU HG3 1 1
9 24982 1 1 113 GLU N N -12.944 4.124 5.095 1.00 . A A . 113 GLU N 1 1
9 24983 1 1 113 GLU O O -13.247 3.906 1.523 1.00 . A A . 113 GLU O 1 1
9 24984 1 1 113 GLU OE1 O -16.753 6.653 2.321 1.00 . A A . 113 GLU OE1 1 1
9 24985 1 1 113 GLU OE2 O -16.576 7.239 4.419 1.00 . A A . 113 GLU OE2 1 1
9 24986 1 1 114 VAL C C -10.435 5.085 1.022 1.00 . A A . 114 VAL C 1 1
9 24987 1 1 114 VAL CA C -10.323 3.733 1.792 1.00 . A A . 114 VAL CA 1 1
9 24988 1 1 114 VAL CB C -10.105 2.488 0.817 1.00 . A A . 114 VAL CB 1 1
9 24989 1 1 114 VAL CG1 C -9.534 1.283 1.600 1.00 . A A . 114 VAL CG1 1 1
9 24990 1 1 114 VAL CG2 C -11.370 2.074 0.022 1.00 . A A . 114 VAL CG2 1 1
9 24991 1 1 114 VAL H H -11.100 3.269 3.695 1.00 . A A . 114 VAL H 1 1
9 24992 1 1 114 VAL HA H -9.411 3.806 2.382 1.00 . A A . 114 VAL HA 1 1
9 24993 1 1 114 VAL HB H -9.346 2.777 0.088 1.00 . A A . 114 VAL HB 1 1
9 24994 1 1 114 VAL HG11 H -9.352 0.455 0.923 1.00 . A A . 114 VAL HG11 1 1
9 24995 1 1 114 VAL HG12 H -10.233 0.971 2.366 1.00 . A A . 114 VAL HG12 1 1
9 24996 1 1 114 VAL HG13 H -8.600 1.567 2.066 1.00 . A A . 114 VAL HG13 1 1
9 24997 1 1 114 VAL HG21 H -11.144 1.239 -0.630 1.00 . A A . 114 VAL HG21 1 1
9 24998 1 1 114 VAL HG22 H -11.708 2.912 -0.576 1.00 . A A . 114 VAL HG22 1 1
9 24999 1 1 114 VAL HG23 H -12.159 1.792 0.710 1.00 . A A . 114 VAL HG23 1 1
9 25000 1 1 114 VAL N N -11.392 3.545 2.811 1.00 . A A . 114 VAL N 1 1
9 25001 1 1 114 VAL O O -11.164 5.186 0.030 1.00 . A A . 114 VAL O 1 1
9 25002 1 1 115 PRO C C -9.264 7.567 -0.599 1.00 . A A . 115 PRO C 1 1
9 25003 1 1 115 PRO CA C -9.733 7.527 0.881 1.00 . A A . 115 PRO CA 1 1
9 25004 1 1 115 PRO CB C -8.786 8.354 1.799 1.00 . A A . 115 PRO CB 1 1
9 25005 1 1 115 PRO CD C -8.843 6.159 2.716 1.00 . A A . 115 PRO CD 1 1
9 25006 1 1 115 PRO CG C -8.764 7.617 3.098 1.00 . A A . 115 PRO CG 1 1
9 25007 1 1 115 PRO HA H -10.731 7.947 0.929 1.00 . A A . 115 PRO HA 1 1
9 25008 1 1 115 PRO HB2 H -7.781 8.410 1.368 1.00 . A A . 115 PRO HB2 1 1
9 25009 1 1 115 PRO HB3 H -9.175 9.356 1.940 1.00 . A A . 115 PRO HB3 1 1
9 25010 1 1 115 PRO HD2 H -7.857 5.767 2.478 1.00 . A A . 115 PRO HD2 1 1
9 25011 1 1 115 PRO HD3 H -9.293 5.578 3.513 1.00 . A A . 115 PRO HD3 1 1
9 25012 1 1 115 PRO HG2 H -7.841 7.828 3.632 1.00 . A A . 115 PRO HG2 1 1
9 25013 1 1 115 PRO HG3 H -9.621 7.891 3.707 1.00 . A A . 115 PRO HG3 1 1
9 25014 1 1 115 PRO N N -9.713 6.166 1.505 1.00 . A A . 115 PRO N 1 1
9 25015 1 1 115 PRO O O -8.806 6.553 -1.146 1.00 . A A . 115 PRO O 1 1
9 25016 1 1 116 GLU C C -7.763 8.435 -3.117 1.00 . A A . 116 GLU C 1 1
9 25017 1 1 116 GLU CA C -9.100 9.028 -2.636 1.00 . A A . 116 GLU CA 1 1
9 25018 1 1 116 GLU CB C -9.131 10.559 -2.922 1.00 . A A . 116 GLU CB 1 1
9 25019 1 1 116 GLU CD C -8.918 12.455 -4.651 1.00 . A A . 116 GLU CD 1 1
9 25020 1 1 116 GLU CG C -8.822 10.948 -4.382 1.00 . A A . 116 GLU CG 1 1
9 25021 1 1 116 GLU H H -9.607 9.545 -0.646 1.00 . A A . 116 GLU H 1 1
9 25022 1 1 116 GLU HA H -9.911 8.562 -3.186 1.00 . A A . 116 GLU HA 1 1
9 25023 1 1 116 GLU HB2 H -10.114 10.940 -2.674 1.00 . A A . 116 GLU HB2 1 1
9 25024 1 1 116 GLU HB3 H -8.403 11.051 -2.281 1.00 . A A . 116 GLU HB3 1 1
9 25025 1 1 116 GLU HG2 H -7.813 10.622 -4.618 1.00 . A A . 116 GLU HG2 1 1
9 25026 1 1 116 GLU HG3 H -9.517 10.420 -5.031 1.00 . A A . 116 GLU HG3 1 1
9 25027 1 1 116 GLU N N -9.354 8.778 -1.201 1.00 . A A . 116 GLU N 1 1
9 25028 1 1 116 GLU O O -7.741 7.652 -4.070 1.00 . A A . 116 GLU O 1 1
9 25029 1 1 116 GLU OE1 O -8.135 13.221 -4.044 1.00 . A A . 116 GLU OE1 1 1
9 25030 1 1 116 GLU OE2 O -9.783 12.888 -5.452 1.00 . A A . 116 GLU OE2 1 1
9 25031 1 1 117 ARG C C -5.045 6.900 -2.806 1.00 . A A . 117 ARG C 1 1
9 25032 1 1 117 ARG CA C -5.291 8.415 -2.831 1.00 . A A . 117 ARG CA 1 1
9 25033 1 1 117 ARG CB C -4.199 9.162 -1.999 1.00 . A A . 117 ARG CB 1 1
9 25034 1 1 117 ARG CD C -4.827 11.614 -2.513 1.00 . A A . 117 ARG CD 1 1
9 25035 1 1 117 ARG CG C -3.759 10.510 -2.612 1.00 . A A . 117 ARG CG 1 1
9 25036 1 1 117 ARG CZ C -5.597 13.277 -0.807 1.00 . A A . 117 ARG CZ 1 1
9 25037 1 1 117 ARG H H -6.777 9.353 -1.623 1.00 . A A . 117 ARG H 1 1
9 25038 1 1 117 ARG HA H -5.188 8.731 -3.868 1.00 . A A . 117 ARG HA 1 1
9 25039 1 1 117 ARG HB2 H -4.577 9.350 -1.001 1.00 . A A . 117 ARG HB2 1 1
9 25040 1 1 117 ARG HB3 H -3.314 8.534 -1.915 1.00 . A A . 117 ARG HB3 1 1
9 25041 1 1 117 ARG HD2 H -4.614 12.370 -3.260 1.00 . A A . 117 ARG HD2 1 1
9 25042 1 1 117 ARG HD3 H -5.803 11.187 -2.705 1.00 . A A . 117 ARG HD3 1 1
9 25043 1 1 117 ARG HE H -4.193 11.880 -0.527 1.00 . A A . 117 ARG HE 1 1
9 25044 1 1 117 ARG HG2 H -2.870 10.850 -2.096 1.00 . A A . 117 ARG HG2 1 1
9 25045 1 1 117 ARG HG3 H -3.511 10.353 -3.659 1.00 . A A . 117 ARG HG3 1 1
9 25046 1 1 117 ARG HH11 H -6.586 13.498 -2.581 1.00 . A A . 117 ARG HH11 1 1
9 25047 1 1 117 ARG HH12 H -7.043 14.614 -1.331 1.00 . A A . 117 ARG HH12 1 1
9 25048 1 1 117 ARG HH21 H -4.777 13.346 1.041 1.00 . A A . 117 ARG HH21 1 1
9 25049 1 1 117 ARG HH22 H -6.013 14.526 0.729 1.00 . A A . 117 ARG HH22 1 1
9 25050 1 1 117 ARG N N -6.664 8.797 -2.423 1.00 . A A . 117 ARG N 1 1
9 25051 1 1 117 ARG NE N -4.829 12.245 -1.186 1.00 . A A . 117 ARG NE 1 1
9 25052 1 1 117 ARG NH1 N -6.478 13.841 -1.639 1.00 . A A . 117 ARG NH1 1 1
9 25053 1 1 117 ARG NH2 N -5.453 13.755 0.417 1.00 . A A . 117 ARG NH2 1 1
9 25054 1 1 117 ARG O O -4.144 6.438 -3.494 1.00 . A A . 117 ARG O 1 1
9 25055 1 1 118 PHE C C -6.074 4.070 -3.364 1.00 . A A . 118 PHE C 1 1
9 25056 1 1 118 PHE CA C -5.710 4.669 -1.985 1.00 . A A . 118 PHE CA 1 1
9 25057 1 1 118 PHE CB C -6.615 4.090 -0.867 1.00 . A A . 118 PHE CB 1 1
9 25058 1 1 118 PHE CD1 C -5.581 1.984 0.114 1.00 . A A . 118 PHE CD1 1 1
9 25059 1 1 118 PHE CD2 C -7.427 1.729 -1.379 1.00 . A A . 118 PHE CD2 1 1
9 25060 1 1 118 PHE CE1 C -5.515 0.613 0.262 1.00 . A A . 118 PHE CE1 1 1
9 25061 1 1 118 PHE CE2 C -7.358 0.362 -1.233 1.00 . A A . 118 PHE CE2 1 1
9 25062 1 1 118 PHE CG C -6.537 2.570 -0.710 1.00 . A A . 118 PHE CG 1 1
9 25063 1 1 118 PHE CZ C -6.403 -0.199 -0.406 1.00 . A A . 118 PHE CZ 1 1
9 25064 1 1 118 PHE H H -6.524 6.576 -1.493 1.00 . A A . 118 PHE H 1 1
9 25065 1 1 118 PHE HA H -4.669 4.432 -1.757 1.00 . A A . 118 PHE HA 1 1
9 25066 1 1 118 PHE HB2 H -6.334 4.538 0.080 1.00 . A A . 118 PHE HB2 1 1
9 25067 1 1 118 PHE HB3 H -7.647 4.359 -1.076 1.00 . A A . 118 PHE HB3 1 1
9 25068 1 1 118 PHE HD1 H -4.879 2.617 0.646 1.00 . A A . 118 PHE HD1 1 1
9 25069 1 1 118 PHE HD2 H -8.180 2.163 -2.028 1.00 . A A . 118 PHE HD2 1 1
9 25070 1 1 118 PHE HE1 H -4.764 0.177 0.907 1.00 . A A . 118 PHE HE1 1 1
9 25071 1 1 118 PHE HE2 H -8.058 -0.274 -1.757 1.00 . A A . 118 PHE HE2 1 1
9 25072 1 1 118 PHE HZ H -6.350 -1.273 -0.290 1.00 . A A . 118 PHE HZ 1 1
9 25073 1 1 118 PHE N N -5.834 6.141 -2.032 1.00 . A A . 118 PHE N 1 1
9 25074 1 1 118 PHE O O -5.311 3.283 -3.932 1.00 . A A . 118 PHE O 1 1
9 25075 1 1 119 LEU C C -7.070 4.701 -6.363 1.00 . A A . 119 LEU C 1 1
9 25076 1 1 119 LEU CA C -7.773 4.016 -5.189 1.00 . A A . 119 LEU CA 1 1
9 25077 1 1 119 LEU CB C -9.295 4.258 -5.306 1.00 . A A . 119 LEU CB 1 1
9 25078 1 1 119 LEU CD1 C -9.849 1.944 -4.325 1.00 . A A . 119 LEU CD1 1 1
9 25079 1 1 119 LEU CD2 C -10.228 4.059 -2.921 1.00 . A A . 119 LEU CD2 1 1
9 25080 1 1 119 LEU CG C -10.204 3.454 -4.340 1.00 . A A . 119 LEU CG 1 1
9 25081 1 1 119 LEU H H -7.809 5.066 -3.332 1.00 . A A . 119 LEU H 1 1
9 25082 1 1 119 LEU HA H -7.592 2.945 -5.262 1.00 . A A . 119 LEU HA 1 1
9 25083 1 1 119 LEU HB2 H -9.486 5.317 -5.158 1.00 . A A . 119 LEU HB2 1 1
9 25084 1 1 119 LEU HB3 H -9.599 4.009 -6.322 1.00 . A A . 119 LEU HB3 1 1
9 25085 1 1 119 LEU HD11 H -10.545 1.411 -3.691 1.00 . A A . 119 LEU HD11 1 1
9 25086 1 1 119 LEU HD12 H -8.844 1.801 -3.946 1.00 . A A . 119 LEU HD12 1 1
9 25087 1 1 119 LEU HD13 H -9.909 1.547 -5.330 1.00 . A A . 119 LEU HD13 1 1
9 25088 1 1 119 LEU HD21 H -9.245 4.001 -2.473 1.00 . A A . 119 LEU HD21 1 1
9 25089 1 1 119 LEU HD22 H -10.933 3.511 -2.311 1.00 . A A . 119 LEU HD22 1 1
9 25090 1 1 119 LEU HD23 H -10.538 5.094 -2.972 1.00 . A A . 119 LEU HD23 1 1
9 25091 1 1 119 LEU HG H -11.216 3.520 -4.718 1.00 . A A . 119 LEU HG 1 1
9 25092 1 1 119 LEU N N -7.252 4.468 -3.875 1.00 . A A . 119 LEU N 1 1
9 25093 1 1 119 LEU O O -6.964 4.112 -7.442 1.00 . A A . 119 LEU O 1 1
9 25094 1 1 120 GLU C C -4.543 5.986 -7.412 1.00 . A A . 120 GLU C 1 1
9 25095 1 1 120 GLU CA C -5.858 6.715 -7.132 1.00 . A A . 120 GLU CA 1 1
9 25096 1 1 120 GLU CB C -5.568 8.134 -6.596 1.00 . A A . 120 GLU CB 1 1
9 25097 1 1 120 GLU CD C -4.129 10.235 -6.773 1.00 . A A . 120 GLU CD 1 1
9 25098 1 1 120 GLU CG C -4.615 8.968 -7.476 1.00 . A A . 120 GLU CG 1 1
9 25099 1 1 120 GLU H H -6.831 6.370 -5.293 1.00 . A A . 120 GLU H 1 1
9 25100 1 1 120 GLU HA H -6.440 6.782 -8.048 1.00 . A A . 120 GLU HA 1 1
9 25101 1 1 120 GLU HB2 H -6.507 8.670 -6.507 1.00 . A A . 120 GLU HB2 1 1
9 25102 1 1 120 GLU HB3 H -5.130 8.044 -5.607 1.00 . A A . 120 GLU HB3 1 1
9 25103 1 1 120 GLU HG2 H -3.750 8.361 -7.740 1.00 . A A . 120 GLU HG2 1 1
9 25104 1 1 120 GLU HG3 H -5.135 9.241 -8.389 1.00 . A A . 120 GLU HG3 1 1
9 25105 1 1 120 GLU N N -6.636 5.951 -6.149 1.00 . A A . 120 GLU N 1 1
9 25106 1 1 120 GLU O O -4.167 5.772 -8.573 1.00 . A A . 120 GLU O 1 1
9 25107 1 1 120 GLU OE1 O -3.183 10.140 -5.970 1.00 . A A . 120 GLU OE1 1 1
9 25108 1 1 120 GLU OE2 O -4.708 11.319 -6.996 1.00 . A A . 120 GLU OE2 1 1
9 25109 1 1 121 VAL C C -2.955 3.438 -7.032 1.00 . A A . 121 VAL C 1 1
9 25110 1 1 121 VAL CA C -2.644 4.795 -6.408 1.00 . A A . 121 VAL CA 1 1
9 25111 1 1 121 VAL CB C -1.906 4.610 -5.035 1.00 . A A . 121 VAL CB 1 1
9 25112 1 1 121 VAL CG1 C -0.864 3.465 -5.110 1.00 . A A . 121 VAL CG1 1 1
9 25113 1 1 121 VAL CG2 C -1.237 5.935 -4.583 1.00 . A A . 121 VAL CG2 1 1
9 25114 1 1 121 VAL H H -4.191 5.859 -5.434 1.00 . A A . 121 VAL H 1 1
9 25115 1 1 121 VAL HA H -1.967 5.330 -7.082 1.00 . A A . 121 VAL HA 1 1
9 25116 1 1 121 VAL HB H -2.649 4.336 -4.287 1.00 . A A . 121 VAL HB 1 1
9 25117 1 1 121 VAL HG11 H -0.189 3.635 -5.940 1.00 . A A . 121 VAL HG11 1 1
9 25118 1 1 121 VAL HG12 H -1.368 2.518 -5.250 1.00 . A A . 121 VAL HG12 1 1
9 25119 1 1 121 VAL HG13 H -0.294 3.429 -4.196 1.00 . A A . 121 VAL HG13 1 1
9 25120 1 1 121 VAL HG21 H -1.987 6.714 -4.503 1.00 . A A . 121 VAL HG21 1 1
9 25121 1 1 121 VAL HG22 H -0.486 6.234 -5.304 1.00 . A A . 121 VAL HG22 1 1
9 25122 1 1 121 VAL HG23 H -0.769 5.799 -3.616 1.00 . A A . 121 VAL HG23 1 1
9 25123 1 1 121 VAL N N -3.860 5.595 -6.319 1.00 . A A . 121 VAL N 1 1
9 25124 1 1 121 VAL O O -2.313 3.106 -7.990 1.00 . A A . 121 VAL O 1 1
9 25125 1 1 122 ALA C C -4.467 1.393 -8.574 1.00 . A A . 122 ALA C 1 1
9 25126 1 1 122 ALA CA C -4.343 1.345 -7.041 1.00 . A A . 122 ALA CA 1 1
9 25127 1 1 122 ALA CB C -5.667 0.865 -6.420 1.00 . A A . 122 ALA CB 1 1
9 25128 1 1 122 ALA H H -4.434 3.019 -5.721 1.00 . A A . 122 ALA H 1 1
9 25129 1 1 122 ALA HA H -3.563 0.641 -6.765 1.00 . A A . 122 ALA HA 1 1
9 25130 1 1 122 ALA HB1 H -5.912 -0.127 -6.792 1.00 . A A . 122 ALA HB1 1 1
9 25131 1 1 122 ALA HB2 H -6.460 1.547 -6.689 1.00 . A A . 122 ALA HB2 1 1
9 25132 1 1 122 ALA HB3 H -5.576 0.830 -5.343 1.00 . A A . 122 ALA HB3 1 1
9 25133 1 1 122 ALA N N -3.952 2.684 -6.500 1.00 . A A . 122 ALA N 1 1
9 25134 1 1 122 ALA O O -3.889 0.558 -9.295 1.00 . A A . 122 ALA O 1 1
9 25135 1 1 123 GLN C C -3.948 2.933 -11.145 1.00 . A A . 123 GLN C 1 1
9 25136 1 1 123 GLN CA C -5.307 2.805 -10.441 1.00 . A A . 123 GLN CA 1 1
9 25137 1 1 123 GLN CB C -6.125 4.117 -10.593 1.00 . A A . 123 GLN CB 1 1
9 25138 1 1 123 GLN CD C -7.085 5.907 -12.149 1.00 . A A . 123 GLN CD 1 1
9 25139 1 1 123 GLN CG C -6.379 4.556 -12.048 1.00 . A A . 123 GLN CG 1 1
9 25140 1 1 123 GLN H H -5.513 3.087 -8.368 1.00 . A A . 123 GLN H 1 1
9 25141 1 1 123 GLN HA H -5.861 1.995 -10.891 1.00 . A A . 123 GLN HA 1 1
9 25142 1 1 123 GLN HB2 H -7.084 3.978 -10.103 1.00 . A A . 123 GLN HB2 1 1
9 25143 1 1 123 GLN HB3 H -5.593 4.917 -10.083 1.00 . A A . 123 GLN HB3 1 1
9 25144 1 1 123 GLN HE21 H -5.341 6.861 -12.181 1.00 . A A . 123 GLN HE21 1 1
9 25145 1 1 123 GLN HE22 H -6.752 7.857 -12.244 1.00 . A A . 123 GLN HE22 1 1
9 25146 1 1 123 GLN HG2 H -5.427 4.620 -12.564 1.00 . A A . 123 GLN HG2 1 1
9 25147 1 1 123 GLN HG3 H -6.994 3.805 -12.537 1.00 . A A . 123 GLN HG3 1 1
9 25148 1 1 123 GLN N N -5.133 2.475 -9.029 1.00 . A A . 123 GLN N 1 1
9 25149 1 1 123 GLN NE2 N -6.315 6.984 -12.201 1.00 . A A . 123 GLN NE2 1 1
9 25150 1 1 123 GLN O O -3.655 2.166 -12.056 1.00 . A A . 123 GLN O 1 1
9 25151 1 1 123 GLN OE1 O -8.313 5.982 -12.173 1.00 . A A . 123 GLN OE1 1 1
9 25152 1 1 124 ILE C C -0.824 3.038 -11.224 1.00 . A A . 124 ILE C 1 1
9 25153 1 1 124 ILE CA C -1.822 4.221 -11.257 1.00 . A A . 124 ILE CA 1 1
9 25154 1 1 124 ILE CB C -1.221 5.503 -10.559 1.00 . A A . 124 ILE CB 1 1
9 25155 1 1 124 ILE CD1 C -1.764 8.008 -10.109 1.00 . A A . 124 ILE CD1 1 1
9 25156 1 1 124 ILE CG1 C -2.153 6.733 -10.827 1.00 . A A . 124 ILE CG1 1 1
9 25157 1 1 124 ILE CG2 C 0.238 5.791 -11.006 1.00 . A A . 124 ILE CG2 1 1
9 25158 1 1 124 ILE H H -3.384 4.317 -9.813 1.00 . A A . 124 ILE H 1 1
9 25159 1 1 124 ILE HA H -2.017 4.473 -12.300 1.00 . A A . 124 ILE HA 1 1
9 25160 1 1 124 ILE HB H -1.200 5.313 -9.487 1.00 . A A . 124 ILE HB 1 1
9 25161 1 1 124 ILE HD11 H -1.732 7.830 -9.044 1.00 . A A . 124 ILE HD11 1 1
9 25162 1 1 124 ILE HD12 H -2.495 8.773 -10.322 1.00 . A A . 124 ILE HD12 1 1
9 25163 1 1 124 ILE HD13 H -0.793 8.337 -10.450 1.00 . A A . 124 ILE HD13 1 1
9 25164 1 1 124 ILE HG12 H -2.161 6.954 -11.887 1.00 . A A . 124 ILE HG12 1 1
9 25165 1 1 124 ILE HG13 H -3.163 6.486 -10.519 1.00 . A A . 124 ILE HG13 1 1
9 25166 1 1 124 ILE HG21 H 0.870 4.945 -10.767 1.00 . A A . 124 ILE HG21 1 1
9 25167 1 1 124 ILE HG22 H 0.614 6.665 -10.490 1.00 . A A . 124 ILE HG22 1 1
9 25168 1 1 124 ILE HG23 H 0.267 5.968 -12.073 1.00 . A A . 124 ILE HG23 1 1
9 25169 1 1 124 ILE N N -3.117 3.863 -10.645 1.00 . A A . 124 ILE N 1 1
9 25170 1 1 124 ILE O O -0.324 2.646 -12.266 1.00 . A A . 124 ILE O 1 1
9 25171 1 1 125 THR C C 0.022 0.137 -10.652 1.00 . A A . 125 THR C 1 1
9 25172 1 1 125 THR CA C 0.394 1.372 -9.826 1.00 . A A . 125 THR CA 1 1
9 25173 1 1 125 THR CB C 0.566 0.977 -8.305 1.00 . A A . 125 THR CB 1 1
9 25174 1 1 125 THR CG2 C -0.716 0.435 -7.663 1.00 . A A . 125 THR CG2 1 1
9 25175 1 1 125 THR H H -1.076 2.755 -9.275 1.00 . A A . 125 THR H 1 1
9 25176 1 1 125 THR HA H 1.356 1.744 -10.177 1.00 . A A . 125 THR HA 1 1
9 25177 1 1 125 THR HB H 0.860 1.869 -7.766 1.00 . A A . 125 THR HB 1 1
9 25178 1 1 125 THR HG1 H 1.869 -0.355 -8.999 1.00 . A A . 125 THR HG1 1 1
9 25179 1 1 125 THR HG21 H -0.540 0.220 -6.620 1.00 . A A . 125 THR HG21 1 1
9 25180 1 1 125 THR HG22 H -1.021 -0.473 -8.168 1.00 . A A . 125 THR HG22 1 1
9 25181 1 1 125 THR HG23 H -1.506 1.169 -7.751 1.00 . A A . 125 THR HG23 1 1
9 25182 1 1 125 THR N N -0.580 2.461 -10.031 1.00 . A A . 125 THR N 1 1
9 25183 1 1 125 THR O O 0.908 -0.455 -11.281 1.00 . A A . 125 THR O 1 1
9 25184 1 1 125 THR OG1 O 1.604 -0.007 -8.140 1.00 . A A . 125 THR OG1 1 1
9 25185 1 1 126 LEU C C -1.576 -1.026 -12.987 1.00 . A A . 126 LEU C 1 1
9 25186 1 1 126 LEU CA C -1.733 -1.370 -11.503 1.00 . A A . 126 LEU CA 1 1
9 25187 1 1 126 LEU CB C -3.203 -1.762 -11.228 1.00 . A A . 126 LEU CB 1 1
9 25188 1 1 126 LEU CD1 C -2.994 -4.298 -11.519 1.00 . A A . 126 LEU CD1 1 1
9 25189 1 1 126 LEU CD2 C -5.219 -3.144 -11.990 1.00 . A A . 126 LEU CD2 1 1
9 25190 1 1 126 LEU CG C -3.692 -3.015 -12.017 1.00 . A A . 126 LEU CG 1 1
9 25191 1 1 126 LEU H H -1.934 0.167 -10.041 1.00 . A A . 126 LEU H 1 1
9 25192 1 1 126 LEU HA H -1.098 -2.223 -11.271 1.00 . A A . 126 LEU HA 1 1
9 25193 1 1 126 LEU HB2 H -3.316 -1.952 -10.160 1.00 . A A . 126 LEU HB2 1 1
9 25194 1 1 126 LEU HB3 H -3.837 -0.919 -11.488 1.00 . A A . 126 LEU HB3 1 1
9 25195 1 1 126 LEU HD11 H -3.212 -4.460 -10.470 1.00 . A A . 126 LEU HD11 1 1
9 25196 1 1 126 LEU HD12 H -1.924 -4.206 -11.651 1.00 . A A . 126 LEU HD12 1 1
9 25197 1 1 126 LEU HD13 H -3.343 -5.146 -12.093 1.00 . A A . 126 LEU HD13 1 1
9 25198 1 1 126 LEU HD21 H -5.665 -2.270 -12.446 1.00 . A A . 126 LEU HD21 1 1
9 25199 1 1 126 LEU HD22 H -5.563 -3.229 -10.970 1.00 . A A . 126 LEU HD22 1 1
9 25200 1 1 126 LEU HD23 H -5.520 -4.020 -12.545 1.00 . A A . 126 LEU HD23 1 1
9 25201 1 1 126 LEU HG H -3.402 -2.891 -13.055 1.00 . A A . 126 LEU HG 1 1
9 25202 1 1 126 LEU N N -1.282 -0.253 -10.662 1.00 . A A . 126 LEU N 1 1
9 25203 1 1 126 LEU O O -1.152 -1.860 -13.764 1.00 . A A . 126 LEU O 1 1
9 25204 1 1 127 ARG C C -0.411 0.754 -15.248 1.00 . A A . 127 ARG C 1 1
9 25205 1 1 127 ARG CA C -1.870 0.702 -14.741 1.00 . A A . 127 ARG CA 1 1
9 25206 1 1 127 ARG CB C -2.530 2.103 -14.867 1.00 . A A . 127 ARG CB 1 1
9 25207 1 1 127 ARG CD C -3.869 1.648 -16.999 1.00 . A A . 127 ARG CD 1 1
9 25208 1 1 127 ARG CG C -2.827 2.546 -16.314 1.00 . A A . 127 ARG CG 1 1
9 25209 1 1 127 ARG CZ C -5.173 1.645 -19.119 1.00 . A A . 127 ARG CZ 1 1
9 25210 1 1 127 ARG H H -2.288 0.810 -12.651 1.00 . A A . 127 ARG H 1 1
9 25211 1 1 127 ARG HA H -2.427 -0.003 -15.358 1.00 . A A . 127 ARG HA 1 1
9 25212 1 1 127 ARG HB2 H -3.469 2.096 -14.318 1.00 . A A . 127 ARG HB2 1 1
9 25213 1 1 127 ARG HB3 H -1.878 2.844 -14.411 1.00 . A A . 127 ARG HB3 1 1
9 25214 1 1 127 ARG HD2 H -3.492 0.631 -17.033 1.00 . A A . 127 ARG HD2 1 1
9 25215 1 1 127 ARG HD3 H -4.788 1.669 -16.421 1.00 . A A . 127 ARG HD3 1 1
9 25216 1 1 127 ARG HE H -3.552 2.764 -18.750 1.00 . A A . 127 ARG HE 1 1
9 25217 1 1 127 ARG HG2 H -3.200 3.566 -16.301 1.00 . A A . 127 ARG HG2 1 1
9 25218 1 1 127 ARG HG3 H -1.905 2.515 -16.885 1.00 . A A . 127 ARG HG3 1 1
9 25219 1 1 127 ARG HH11 H -5.912 0.345 -17.733 1.00 . A A . 127 ARG HH11 1 1
9 25220 1 1 127 ARG HH12 H -6.778 0.401 -19.235 1.00 . A A . 127 ARG HH12 1 1
9 25221 1 1 127 ARG HH21 H -4.722 2.851 -20.679 1.00 . A A . 127 ARG HH21 1 1
9 25222 1 1 127 ARG HH22 H -6.101 1.822 -20.906 1.00 . A A . 127 ARG HH22 1 1
9 25223 1 1 127 ARG N N -1.939 0.213 -13.348 1.00 . A A . 127 ARG N 1 1
9 25224 1 1 127 ARG NE N -4.159 2.089 -18.367 1.00 . A A . 127 ARG NE 1 1
9 25225 1 1 127 ARG NH1 N -6.023 0.721 -18.659 1.00 . A A . 127 ARG NH1 1 1
9 25226 1 1 127 ARG NH2 N -5.344 2.145 -20.329 1.00 . A A . 127 ARG NH2 1 1
9 25227 1 1 127 ARG O O -0.162 0.551 -16.433 1.00 . A A . 127 ARG O 1 1
9 25228 1 1 128 GLU C C 2.567 -0.317 -14.802 1.00 . A A . 128 GLU C 1 1
9 25229 1 1 128 GLU CA C 1.971 1.089 -14.636 1.00 . A A . 128 GLU CA 1 1
9 25230 1 1 128 GLU CB C 2.729 1.861 -13.528 1.00 . A A . 128 GLU CB 1 1
9 25231 1 1 128 GLU CD C 2.867 4.094 -14.770 1.00 . A A . 128 GLU CD 1 1
9 25232 1 1 128 GLU CG C 2.470 3.375 -13.474 1.00 . A A . 128 GLU CG 1 1
9 25233 1 1 128 GLU H H 0.250 1.133 -13.396 1.00 . A A . 128 GLU H 1 1
9 25234 1 1 128 GLU HA H 2.083 1.630 -15.577 1.00 . A A . 128 GLU HA 1 1
9 25235 1 1 128 GLU HB2 H 2.460 1.439 -12.567 1.00 . A A . 128 GLU HB2 1 1
9 25236 1 1 128 GLU HB3 H 3.798 1.714 -13.671 1.00 . A A . 128 GLU HB3 1 1
9 25237 1 1 128 GLU HG2 H 1.416 3.538 -13.281 1.00 . A A . 128 GLU HG2 1 1
9 25238 1 1 128 GLU HG3 H 3.042 3.796 -12.653 1.00 . A A . 128 GLU HG3 1 1
9 25239 1 1 128 GLU N N 0.533 1.008 -14.326 1.00 . A A . 128 GLU N 1 1
9 25240 1 1 128 GLU O O 3.295 -0.569 -15.772 1.00 . A A . 128 GLU O 1 1
9 25241 1 1 128 GLU OE1 O 4.078 4.304 -14.996 1.00 . A A . 128 GLU OE1 1 1
9 25242 1 1 128 GLU OE2 O 1.974 4.441 -15.575 1.00 . A A . 128 GLU OE2 1 1
9 25243 1 1 129 PHE C C 2.102 -3.245 -15.222 1.00 . A A . 129 PHE C 1 1
9 25244 1 1 129 PHE CA C 2.648 -2.635 -13.907 1.00 . A A . 129 PHE CA 1 1
9 25245 1 1 129 PHE CB C 2.116 -3.434 -12.676 1.00 . A A . 129 PHE CB 1 1
9 25246 1 1 129 PHE CD1 C 4.168 -2.903 -11.237 1.00 . A A . 129 PHE CD1 1 1
9 25247 1 1 129 PHE CD2 C 2.075 -3.221 -10.127 1.00 . A A . 129 PHE CD2 1 1
9 25248 1 1 129 PHE CE1 C 4.785 -2.694 -10.014 1.00 . A A . 129 PHE CE1 1 1
9 25249 1 1 129 PHE CE2 C 2.694 -3.016 -8.903 1.00 . A A . 129 PHE CE2 1 1
9 25250 1 1 129 PHE CG C 2.801 -3.168 -11.323 1.00 . A A . 129 PHE CG 1 1
9 25251 1 1 129 PHE CZ C 4.049 -2.754 -8.847 1.00 . A A . 129 PHE CZ 1 1
9 25252 1 1 129 PHE H H 1.765 -0.902 -13.048 1.00 . A A . 129 PHE H 1 1
9 25253 1 1 129 PHE HA H 3.736 -2.677 -13.918 1.00 . A A . 129 PHE HA 1 1
9 25254 1 1 129 PHE HB2 H 1.058 -3.217 -12.562 1.00 . A A . 129 PHE HB2 1 1
9 25255 1 1 129 PHE HB3 H 2.217 -4.497 -12.882 1.00 . A A . 129 PHE HB3 1 1
9 25256 1 1 129 PHE HD1 H 4.756 -2.849 -12.144 1.00 . A A . 129 PHE HD1 1 1
9 25257 1 1 129 PHE HD2 H 1.010 -3.425 -10.159 1.00 . A A . 129 PHE HD2 1 1
9 25258 1 1 129 PHE HE1 H 5.848 -2.489 -9.969 1.00 . A A . 129 PHE HE1 1 1
9 25259 1 1 129 PHE HE2 H 2.114 -3.056 -7.988 1.00 . A A . 129 PHE HE2 1 1
9 25260 1 1 129 PHE HZ H 4.533 -2.596 -7.889 1.00 . A A . 129 PHE HZ 1 1
9 25261 1 1 129 PHE N N 2.262 -1.213 -13.832 1.00 . A A . 129 PHE N 1 1
9 25262 1 1 129 PHE O O 2.853 -3.801 -16.020 1.00 . A A . 129 PHE O 1 1
9 25263 1 1 130 PHE C C 0.826 -2.950 -17.911 1.00 . A A . 130 PHE C 1 1
9 25264 1 1 130 PHE CA C 0.067 -3.436 -16.670 1.00 . A A . 130 PHE CA 1 1
9 25265 1 1 130 PHE CB C -1.375 -2.844 -16.658 1.00 . A A . 130 PHE CB 1 1
9 25266 1 1 130 PHE CD1 C -2.267 -2.355 -19.010 1.00 . A A . 130 PHE CD1 1 1
9 25267 1 1 130 PHE CD2 C -3.053 -4.313 -17.881 1.00 . A A . 130 PHE CD2 1 1
9 25268 1 1 130 PHE CE1 C -3.053 -2.668 -20.100 1.00 . A A . 130 PHE CE1 1 1
9 25269 1 1 130 PHE CE2 C -3.838 -4.622 -18.969 1.00 . A A . 130 PHE CE2 1 1
9 25270 1 1 130 PHE CG C -2.247 -3.179 -17.877 1.00 . A A . 130 PHE CG 1 1
9 25271 1 1 130 PHE CZ C -3.840 -3.802 -20.077 1.00 . A A . 130 PHE CZ 1 1
9 25272 1 1 130 PHE H H 0.292 -2.597 -14.747 1.00 . A A . 130 PHE H 1 1
9 25273 1 1 130 PHE HA H 0.005 -4.520 -16.680 1.00 . A A . 130 PHE HA 1 1
9 25274 1 1 130 PHE HB2 H -1.888 -3.208 -15.775 1.00 . A A . 130 PHE HB2 1 1
9 25275 1 1 130 PHE HB3 H -1.307 -1.762 -16.582 1.00 . A A . 130 PHE HB3 1 1
9 25276 1 1 130 PHE HD1 H -1.648 -1.465 -19.028 1.00 . A A . 130 PHE HD1 1 1
9 25277 1 1 130 PHE HD2 H -3.059 -4.964 -17.013 1.00 . A A . 130 PHE HD2 1 1
9 25278 1 1 130 PHE HE1 H -3.059 -2.022 -20.969 1.00 . A A . 130 PHE HE1 1 1
9 25279 1 1 130 PHE HE2 H -4.458 -5.508 -18.953 1.00 . A A . 130 PHE HE2 1 1
9 25280 1 1 130 PHE HZ H -4.459 -4.049 -20.932 1.00 . A A . 130 PHE HZ 1 1
9 25281 1 1 130 PHE N N 0.791 -3.039 -15.443 1.00 . A A . 130 PHE N 1 1
9 25282 1 1 130 PHE O O 1.242 -3.760 -18.734 1.00 . A A . 130 PHE O 1 1
9 25283 1 1 131 ASN C C 3.111 -1.521 -19.368 1.00 . A A . 131 ASN C 1 1
9 25284 1 1 131 ASN CA C 1.726 -0.913 -19.088 1.00 . A A . 131 ASN CA 1 1
9 25285 1 1 131 ASN CB C 1.859 0.600 -18.770 1.00 . A A . 131 ASN CB 1 1
9 25286 1 1 131 ASN CG C 2.527 1.421 -19.882 1.00 . A A . 131 ASN CG 1 1
9 25287 1 1 131 ASN H H 0.736 -1.067 -17.212 1.00 . A A . 131 ASN H 1 1
9 25288 1 1 131 ASN HA H 1.103 -1.032 -19.969 1.00 . A A . 131 ASN HA 1 1
9 25289 1 1 131 ASN HB2 H 0.870 1.008 -18.589 1.00 . A A . 131 ASN HB2 1 1
9 25290 1 1 131 ASN HB3 H 2.444 0.719 -17.862 1.00 . A A . 131 ASN HB3 1 1
9 25291 1 1 131 ASN HD21 H 0.779 1.748 -20.774 1.00 . A A . 131 ASN HD21 1 1
9 25292 1 1 131 ASN HD22 H 2.159 2.449 -21.543 1.00 . A A . 131 ASN HD22 1 1
9 25293 1 1 131 ASN N N 1.045 -1.612 -17.969 1.00 . A A . 131 ASN N 1 1
9 25294 1 1 131 ASN ND2 N 1.742 1.921 -20.827 1.00 . A A . 131 ASN ND2 1 1
9 25295 1 1 131 ASN O O 3.511 -1.671 -20.525 1.00 . A A . 131 ASN O 1 1
9 25296 1 1 131 ASN OD1 O 3.745 1.597 -19.892 1.00 . A A . 131 ASN OD1 1 1
9 25297 1 1 132 ALA C C 5.160 -3.855 -18.990 1.00 . A A . 132 ALA C 1 1
9 25298 1 1 132 ALA CA C 5.150 -2.461 -18.334 1.00 . A A . 132 ALA CA 1 1
9 25299 1 1 132 ALA CB C 5.752 -2.509 -16.924 1.00 . A A . 132 ALA CB 1 1
9 25300 1 1 132 ALA H H 3.346 -1.823 -17.420 1.00 . A A . 132 ALA H 1 1
9 25301 1 1 132 ALA HA H 5.762 -1.786 -18.932 1.00 . A A . 132 ALA HA 1 1
9 25302 1 1 132 ALA HB1 H 5.741 -1.517 -16.493 1.00 . A A . 132 ALA HB1 1 1
9 25303 1 1 132 ALA HB2 H 6.773 -2.866 -16.972 1.00 . A A . 132 ALA HB2 1 1
9 25304 1 1 132 ALA HB3 H 5.170 -3.174 -16.297 1.00 . A A . 132 ALA HB3 1 1
9 25305 1 1 132 ALA N N 3.791 -1.907 -18.288 1.00 . A A . 132 ALA N 1 1
9 25306 1 1 132 ALA O O 5.810 -4.040 -20.028 1.00 . A A . 132 ALA O 1 1
9 25307 1 1 133 ILE C C 3.795 -6.243 -20.358 1.00 . A A . 133 ILE C 1 1
9 25308 1 1 133 ILE CA C 4.366 -6.210 -18.916 1.00 . A A . 133 ILE CA 1 1
9 25309 1 1 133 ILE CB C 3.594 -7.250 -17.985 1.00 . A A . 133 ILE CB 1 1
9 25310 1 1 133 ILE CD1 C 4.136 -6.421 -15.577 1.00 . A A . 133 ILE CD1 1 1
9 25311 1 1 133 ILE CG1 C 4.312 -7.494 -16.613 1.00 . A A . 133 ILE CG1 1 1
9 25312 1 1 133 ILE CG2 C 3.421 -8.618 -18.687 1.00 . A A . 133 ILE CG2 1 1
9 25313 1 1 133 ILE H H 3.843 -4.561 -17.630 1.00 . A A . 133 ILE H 1 1
9 25314 1 1 133 ILE HA H 5.404 -6.537 -18.972 1.00 . A A . 133 ILE HA 1 1
9 25315 1 1 133 ILE HB H 2.599 -6.850 -17.794 1.00 . A A . 133 ILE HB 1 1
9 25316 1 1 133 ILE HD11 H 4.586 -6.743 -14.647 1.00 . A A . 133 ILE HD11 1 1
9 25317 1 1 133 ILE HD12 H 3.084 -6.235 -15.415 1.00 . A A . 133 ILE HD12 1 1
9 25318 1 1 133 ILE HD13 H 4.618 -5.510 -15.908 1.00 . A A . 133 ILE HD13 1 1
9 25319 1 1 133 ILE HG12 H 3.938 -8.409 -16.167 1.00 . A A . 133 ILE HG12 1 1
9 25320 1 1 133 ILE HG13 H 5.378 -7.613 -16.786 1.00 . A A . 133 ILE HG13 1 1
9 25321 1 1 133 ILE HG21 H 4.392 -9.041 -18.912 1.00 . A A . 133 ILE HG21 1 1
9 25322 1 1 133 ILE HG22 H 2.867 -8.489 -19.607 1.00 . A A . 133 ILE HG22 1 1
9 25323 1 1 133 ILE HG23 H 2.874 -9.295 -18.041 1.00 . A A . 133 ILE HG23 1 1
9 25324 1 1 133 ILE N N 4.399 -4.817 -18.403 1.00 . A A . 133 ILE N 1 1
9 25325 1 1 133 ILE O O 4.348 -6.927 -21.225 1.00 . A A . 133 ILE O 1 1
9 25326 1 1 134 ILE C C 3.052 -4.753 -22.985 1.00 . A A . 134 ILE C 1 1
9 25327 1 1 134 ILE CA C 2.085 -5.404 -21.963 1.00 . A A . 134 ILE CA 1 1
9 25328 1 1 134 ILE CB C 0.663 -4.685 -21.922 1.00 . A A . 134 ILE CB 1 1
9 25329 1 1 134 ILE CD1 C 0.017 -4.066 -24.384 1.00 . A A . 134 ILE CD1 1 1
9 25330 1 1 134 ILE CG1 C -0.218 -4.986 -23.191 1.00 . A A . 134 ILE CG1 1 1
9 25331 1 1 134 ILE CG2 C 0.784 -3.163 -21.711 1.00 . A A . 134 ILE CG2 1 1
9 25332 1 1 134 ILE H H 2.318 -4.962 -19.881 1.00 . A A . 134 ILE H 1 1
9 25333 1 1 134 ILE HA H 1.921 -6.436 -22.276 1.00 . A A . 134 ILE HA 1 1
9 25334 1 1 134 ILE HB H 0.142 -5.080 -21.052 1.00 . A A . 134 ILE HB 1 1
9 25335 1 1 134 ILE HD11 H 1.058 -4.109 -24.672 1.00 . A A . 134 ILE HD11 1 1
9 25336 1 1 134 ILE HD12 H -0.232 -3.051 -24.103 1.00 . A A . 134 ILE HD12 1 1
9 25337 1 1 134 ILE HD13 H -0.603 -4.375 -25.210 1.00 . A A . 134 ILE HD13 1 1
9 25338 1 1 134 ILE HG12 H -0.036 -5.996 -23.526 1.00 . A A . 134 ILE HG12 1 1
9 25339 1 1 134 ILE HG13 H -1.265 -4.898 -22.921 1.00 . A A . 134 ILE HG13 1 1
9 25340 1 1 134 ILE HG21 H 1.302 -2.971 -20.782 1.00 . A A . 134 ILE HG21 1 1
9 25341 1 1 134 ILE HG22 H -0.202 -2.716 -21.663 1.00 . A A . 134 ILE HG22 1 1
9 25342 1 1 134 ILE HG23 H 1.341 -2.716 -22.527 1.00 . A A . 134 ILE HG23 1 1
9 25343 1 1 134 ILE N N 2.715 -5.471 -20.615 1.00 . A A . 134 ILE N 1 1
9 25344 1 1 134 ILE O O 3.055 -5.139 -24.161 1.00 . A A . 134 ILE O 1 1
9 25345 1 1 135 ALA C C 6.008 -4.374 -23.701 1.00 . A A . 135 ALA C 1 1
9 25346 1 1 135 ALA CA C 4.997 -3.256 -23.363 1.00 . A A . 135 ALA CA 1 1
9 25347 1 1 135 ALA CB C 5.711 -2.093 -22.655 1.00 . A A . 135 ALA CB 1 1
9 25348 1 1 135 ALA H H 3.752 -3.420 -21.627 1.00 . A A . 135 ALA H 1 1
9 25349 1 1 135 ALA HA H 4.562 -2.880 -24.286 1.00 . A A . 135 ALA HA 1 1
9 25350 1 1 135 ALA HB1 H 6.154 -2.440 -21.726 1.00 . A A . 135 ALA HB1 1 1
9 25351 1 1 135 ALA HB2 H 4.994 -1.314 -22.435 1.00 . A A . 135 ALA HB2 1 1
9 25352 1 1 135 ALA HB3 H 6.485 -1.695 -23.293 1.00 . A A . 135 ALA HB3 1 1
9 25353 1 1 135 ALA N N 3.892 -3.791 -22.531 1.00 . A A . 135 ALA N 1 1
9 25354 1 1 135 ALA O O 6.539 -4.434 -24.818 1.00 . A A . 135 ALA O 1 1
9 25355 1 1 136 GLY C C 7.963 -6.794 -21.695 1.00 . A A . 136 GLY C 1 1
9 25356 1 1 136 GLY CA C 7.102 -6.456 -22.911 1.00 . A A . 136 GLY CA 1 1
9 25357 1 1 136 GLY H H 5.815 -5.132 -21.842 1.00 . A A . 136 GLY H 1 1
9 25358 1 1 136 GLY HA2 H 6.471 -7.308 -23.118 1.00 . A A . 136 GLY HA2 1 1
9 25359 1 1 136 GLY HA3 H 7.752 -6.295 -23.767 1.00 . A A . 136 GLY HA3 1 1
9 25360 1 1 136 GLY N N 6.249 -5.268 -22.716 1.00 . A A . 136 GLY N 1 1
9 25361 1 1 136 GLY O O 8.909 -7.574 -21.819 1.00 . A A . 136 GLY O 1 1
9 25362 1 1 137 LYS C C 9.867 -6.120 -19.305 1.00 . A A . 137 LYS C 1 1
9 25363 1 1 137 LYS CA C 8.338 -6.311 -19.200 1.00 . A A . 137 LYS CA 1 1
9 25364 1 1 137 LYS CB C 7.913 -7.617 -18.436 1.00 . A A . 137 LYS CB 1 1
9 25365 1 1 137 LYS CD C 7.564 -10.177 -18.479 1.00 . A A . 137 LYS CD 1 1
9 25366 1 1 137 LYS CE C 7.828 -11.470 -19.268 1.00 . A A . 137 LYS CE 1 1
9 25367 1 1 137 LYS CG C 8.250 -8.954 -19.124 1.00 . A A . 137 LYS CG 1 1
9 25368 1 1 137 LYS H H 6.922 -5.530 -20.549 1.00 . A A . 137 LYS H 1 1
9 25369 1 1 137 LYS HA H 7.981 -5.466 -18.613 1.00 . A A . 137 LYS HA 1 1
9 25370 1 1 137 LYS HB2 H 8.390 -7.616 -17.464 1.00 . A A . 137 LYS HB2 1 1
9 25371 1 1 137 LYS HB3 H 6.837 -7.583 -18.282 1.00 . A A . 137 LYS HB3 1 1
9 25372 1 1 137 LYS HD2 H 7.939 -10.302 -17.468 1.00 . A A . 137 LYS HD2 1 1
9 25373 1 1 137 LYS HD3 H 6.494 -10.003 -18.443 1.00 . A A . 137 LYS HD3 1 1
9 25374 1 1 137 LYS HE2 H 7.511 -11.328 -20.295 1.00 . A A . 137 LYS HE2 1 1
9 25375 1 1 137 LYS HE3 H 8.889 -11.687 -19.253 1.00 . A A . 137 LYS HE3 1 1
9 25376 1 1 137 LYS HG2 H 7.934 -8.891 -20.159 1.00 . A A . 137 LYS HG2 1 1
9 25377 1 1 137 LYS HG3 H 9.325 -9.096 -19.097 1.00 . A A . 137 LYS HG3 1 1
9 25378 1 1 137 LYS HZ1 H 7.313 -12.741 -17.694 1.00 . A A . 137 LYS HZ1 1 1
9 25379 1 1 137 LYS HZ2 H 7.349 -13.498 -19.207 1.00 . A A . 137 LYS HZ2 1 1
9 25380 1 1 137 LYS HZ3 H 6.068 -12.478 -18.806 1.00 . A A . 137 LYS HZ3 1 1
9 25381 1 1 137 LYS N N 7.646 -6.163 -20.520 1.00 . A A . 137 LYS N 1 1
9 25382 1 1 137 LYS NZ N 7.090 -12.626 -18.704 1.00 . A A . 137 LYS NZ 1 1
9 25383 1 1 137 LYS O O 10.634 -6.528 -18.428 1.00 . A A . 137 LYS O 1 1
9 25384 1 1 138 ASP C C 11.739 -3.534 -20.235 1.00 . A A . 138 ASP C 1 1
9 25385 1 1 138 ASP CA C 11.658 -5.017 -20.625 1.00 . A A . 138 ASP CA 1 1
9 25386 1 1 138 ASP CB C 12.067 -5.271 -22.096 1.00 . A A . 138 ASP CB 1 1
9 25387 1 1 138 ASP CG C 13.564 -5.023 -22.335 1.00 . A A . 138 ASP CG 1 1
9 25388 1 1 138 ASP H H 9.602 -5.193 -21.049 1.00 . A A . 138 ASP H 1 1
9 25389 1 1 138 ASP HA H 12.321 -5.591 -19.969 1.00 . A A . 138 ASP HA 1 1
9 25390 1 1 138 ASP HB2 H 11.840 -6.298 -22.356 1.00 . A A . 138 ASP HB2 1 1
9 25391 1 1 138 ASP HB3 H 11.493 -4.618 -22.746 1.00 . A A . 138 ASP HB3 1 1
9 25392 1 1 138 ASP N N 10.281 -5.437 -20.389 1.00 . A A . 138 ASP N 1 1
9 25393 1 1 138 ASP O O 11.724 -2.635 -21.080 1.00 . A A . 138 ASP O 1 1
9 25394 1 1 138 ASP OD1 O 14.373 -5.930 -22.051 1.00 . A A . 138 ASP OD1 1 1
9 25395 1 1 138 ASP OD2 O 13.944 -3.906 -22.768 1.00 . A A . 138 ASP OD2 1 1
9 25396 1 1 139 VAL C C 12.663 -1.821 -17.155 1.00 . A A . 139 VAL C 1 1
9 25397 1 1 139 VAL CA C 11.621 -1.988 -18.281 1.00 . A A . 139 VAL CA 1 1
9 25398 1 1 139 VAL CB C 10.153 -1.800 -17.712 1.00 . A A . 139 VAL CB 1 1
9 25399 1 1 139 VAL CG1 C 9.143 -1.464 -18.833 1.00 . A A . 139 VAL CG1 1 1
9 25400 1 1 139 VAL CG2 C 9.700 -3.062 -16.931 1.00 . A A . 139 VAL CG2 1 1
9 25401 1 1 139 VAL H H 11.920 -4.090 -18.340 1.00 . A A . 139 VAL H 1 1
9 25402 1 1 139 VAL HA H 11.806 -1.218 -19.023 1.00 . A A . 139 VAL HA 1 1
9 25403 1 1 139 VAL HB H 10.162 -0.965 -17.015 1.00 . A A . 139 VAL HB 1 1
9 25404 1 1 139 VAL HG11 H 9.109 -2.272 -19.556 1.00 . A A . 139 VAL HG11 1 1
9 25405 1 1 139 VAL HG12 H 9.441 -0.553 -19.333 1.00 . A A . 139 VAL HG12 1 1
9 25406 1 1 139 VAL HG13 H 8.157 -1.327 -18.406 1.00 . A A . 139 VAL HG13 1 1
9 25407 1 1 139 VAL HG21 H 10.385 -3.250 -16.111 1.00 . A A . 139 VAL HG21 1 1
9 25408 1 1 139 VAL HG22 H 9.689 -3.923 -17.587 1.00 . A A . 139 VAL HG22 1 1
9 25409 1 1 139 VAL HG23 H 8.706 -2.910 -16.526 1.00 . A A . 139 VAL HG23 1 1
9 25410 1 1 139 VAL N N 11.758 -3.317 -18.920 1.00 . A A . 139 VAL N 1 1
9 25411 1 1 139 VAL O O 12.516 -0.935 -16.298 1.00 . A A . 139 VAL O 1 1
9 25412 1 1 140 ASP C C 14.170 -3.442 -14.847 1.00 . A A . 140 ASP C 1 1
9 25413 1 1 140 ASP CA C 14.760 -2.813 -16.131 1.00 . A A . 140 ASP CA 1 1
9 25414 1 1 140 ASP CB C 15.483 -1.459 -15.810 1.00 . A A . 140 ASP CB 1 1
9 25415 1 1 140 ASP CG C 16.559 -1.107 -16.848 1.00 . A A . 140 ASP CG 1 1
9 25416 1 1 140 ASP H H 13.774 -3.280 -17.965 1.00 . A A . 140 ASP H 1 1
9 25417 1 1 140 ASP HA H 15.494 -3.510 -16.522 1.00 . A A . 140 ASP HA 1 1
9 25418 1 1 140 ASP HB2 H 14.745 -0.661 -15.780 1.00 . A A . 140 ASP HB2 1 1
9 25419 1 1 140 ASP HB3 H 15.954 -1.524 -14.836 1.00 . A A . 140 ASP HB3 1 1
9 25420 1 1 140 ASP N N 13.714 -2.682 -17.192 1.00 . A A . 140 ASP N 1 1
9 25421 1 1 140 ASP O O 12.975 -3.336 -14.625 1.00 . A A . 140 ASP O 1 1
9 25422 1 1 140 ASP OD1 O 17.673 -1.673 -16.768 1.00 . A A . 140 ASP OD1 1 1
9 25423 1 1 140 ASP OD2 O 16.301 -0.274 -17.742 1.00 . A A . 140 ASP OD2 1 1
9 25424 1 1 141 PRO C C 14.074 -3.507 -11.694 1.00 . A A . 141 PRO C 1 1
9 25425 1 1 141 PRO CA C 14.526 -4.644 -12.647 1.00 . A A . 141 PRO CA 1 1
9 25426 1 1 141 PRO CB C 15.775 -5.385 -12.095 1.00 . A A . 141 PRO CB 1 1
9 25427 1 1 141 PRO CD C 16.438 -4.458 -14.195 1.00 . A A . 141 PRO CD 1 1
9 25428 1 1 141 PRO CG C 16.941 -4.762 -12.803 1.00 . A A . 141 PRO CG 1 1
9 25429 1 1 141 PRO HA H 13.707 -5.346 -12.773 1.00 . A A . 141 PRO HA 1 1
9 25430 1 1 141 PRO HB2 H 15.854 -5.265 -11.015 1.00 . A A . 141 PRO HB2 1 1
9 25431 1 1 141 PRO HB3 H 15.717 -6.440 -12.338 1.00 . A A . 141 PRO HB3 1 1
9 25432 1 1 141 PRO HD2 H 16.977 -3.618 -14.617 1.00 . A A . 141 PRO HD2 1 1
9 25433 1 1 141 PRO HD3 H 16.532 -5.326 -14.840 1.00 . A A . 141 PRO HD3 1 1
9 25434 1 1 141 PRO HG2 H 17.239 -3.847 -12.292 1.00 . A A . 141 PRO HG2 1 1
9 25435 1 1 141 PRO HG3 H 17.775 -5.455 -12.847 1.00 . A A . 141 PRO HG3 1 1
9 25436 1 1 141 PRO N N 14.999 -4.120 -13.971 1.00 . A A . 141 PRO N 1 1
9 25437 1 1 141 PRO O O 13.253 -3.716 -10.795 1.00 . A A . 141 PRO O 1 1
9 25438 1 1 142 SER C C 12.845 -0.618 -11.287 1.00 . A A . 142 SER C 1 1
9 25439 1 1 142 SER CA C 14.322 -1.073 -11.198 1.00 . A A . 142 SER CA 1 1
9 25440 1 1 142 SER CB C 15.246 0.044 -11.721 1.00 . A A . 142 SER CB 1 1
9 25441 1 1 142 SER H H 15.217 -2.234 -12.719 1.00 . A A . 142 SER H 1 1
9 25442 1 1 142 SER HA H 14.563 -1.269 -10.158 1.00 . A A . 142 SER HA 1 1
9 25443 1 1 142 SER HB2 H 14.992 0.288 -12.744 1.00 . A A . 142 SER HB2 1 1
9 25444 1 1 142 SER HB3 H 15.133 0.928 -11.106 1.00 . A A . 142 SER HB3 1 1
9 25445 1 1 142 SER HG H 17.068 -0.024 -12.456 1.00 . A A . 142 SER HG 1 1
9 25446 1 1 142 SER N N 14.597 -2.300 -11.964 1.00 . A A . 142 SER N 1 1
9 25447 1 1 142 SER O O 12.426 0.239 -10.503 1.00 . A A . 142 SER O 1 1
9 25448 1 1 142 SER OG O 16.603 -0.364 -11.681 1.00 . A A . 142 SER OG 1 1
9 25449 1 1 143 TRP C C 9.770 -0.763 -11.364 1.00 . A A . 143 TRP C 1 1
9 25450 1 1 143 TRP CA C 10.713 -0.780 -12.573 1.00 . A A . 143 TRP CA 1 1
9 25451 1 1 143 TRP CB C 10.121 -1.651 -13.702 1.00 . A A . 143 TRP CB 1 1
9 25452 1 1 143 TRP CD1 C 10.697 -4.061 -12.948 1.00 . A A . 143 TRP CD1 1 1
9 25453 1 1 143 TRP CD2 C 8.541 -3.735 -13.380 1.00 . A A . 143 TRP CD2 1 1
9 25454 1 1 143 TRP CE2 C 8.728 -5.074 -13.008 1.00 . A A . 143 TRP CE2 1 1
9 25455 1 1 143 TRP CE3 C 7.262 -3.302 -13.697 1.00 . A A . 143 TRP CE3 1 1
9 25456 1 1 143 TRP CG C 9.818 -3.098 -13.343 1.00 . A A . 143 TRP CG 1 1
9 25457 1 1 143 TRP CH2 C 6.449 -5.530 -13.250 1.00 . A A . 143 TRP CH2 1 1
9 25458 1 1 143 TRP CZ2 C 7.689 -5.980 -12.939 1.00 . A A . 143 TRP CZ2 1 1
9 25459 1 1 143 TRP CZ3 C 6.230 -4.205 -13.629 1.00 . A A . 143 TRP CZ3 1 1
9 25460 1 1 143 TRP H H 12.476 -1.945 -12.747 1.00 . A A . 143 TRP H 1 1
9 25461 1 1 143 TRP HA H 10.796 0.235 -12.946 1.00 . A A . 143 TRP HA 1 1
9 25462 1 1 143 TRP HB2 H 9.198 -1.197 -14.045 1.00 . A A . 143 TRP HB2 1 1
9 25463 1 1 143 TRP HB3 H 10.818 -1.662 -14.537 1.00 . A A . 143 TRP HB3 1 1
9 25464 1 1 143 TRP HD1 H 11.755 -3.896 -12.820 1.00 . A A . 143 TRP HD1 1 1
9 25465 1 1 143 TRP HE1 H 10.476 -6.079 -12.472 1.00 . A A . 143 TRP HE1 1 1
9 25466 1 1 143 TRP HE3 H 7.070 -2.274 -13.990 1.00 . A A . 143 TRP HE3 1 1
9 25467 1 1 143 TRP HH2 H 5.602 -6.205 -13.213 1.00 . A A . 143 TRP HH2 1 1
9 25468 1 1 143 TRP HZ2 H 7.847 -7.011 -12.646 1.00 . A A . 143 TRP HZ2 1 1
9 25469 1 1 143 TRP HZ3 H 5.220 -3.887 -13.872 1.00 . A A . 143 TRP HZ3 1 1
9 25470 1 1 143 TRP N N 12.085 -1.203 -12.240 1.00 . A A . 143 TRP N 1 1
9 25471 1 1 143 TRP NE1 N 10.053 -5.243 -12.752 1.00 . A A . 143 TRP NE1 1 1
9 25472 1 1 143 TRP O O 9.042 0.192 -11.187 1.00 . A A . 143 TRP O 1 1
9 25473 1 1 144 LYS C C 9.154 -0.718 -8.411 1.00 . A A . 144 LYS C 1 1
9 25474 1 1 144 LYS CA C 8.967 -1.933 -9.329 1.00 . A A . 144 LYS CA 1 1
9 25475 1 1 144 LYS CB C 9.312 -3.243 -8.581 1.00 . A A . 144 LYS CB 1 1
9 25476 1 1 144 LYS CD C 9.682 -5.783 -8.805 1.00 . A A . 144 LYS CD 1 1
9 25477 1 1 144 LYS CE C 9.516 -6.996 -9.733 1.00 . A A . 144 LYS CE 1 1
9 25478 1 1 144 LYS CG C 9.113 -4.501 -9.442 1.00 . A A . 144 LYS CG 1 1
9 25479 1 1 144 LYS H H 10.481 -2.517 -10.710 1.00 . A A . 144 LYS H 1 1
9 25480 1 1 144 LYS HA H 7.932 -1.972 -9.665 1.00 . A A . 144 LYS HA 1 1
9 25481 1 1 144 LYS HB2 H 10.350 -3.201 -8.263 1.00 . A A . 144 LYS HB2 1 1
9 25482 1 1 144 LYS HB3 H 8.681 -3.328 -7.701 1.00 . A A . 144 LYS HB3 1 1
9 25483 1 1 144 LYS HD2 H 10.740 -5.639 -8.605 1.00 . A A . 144 LYS HD2 1 1
9 25484 1 1 144 LYS HD3 H 9.166 -5.979 -7.871 1.00 . A A . 144 LYS HD3 1 1
9 25485 1 1 144 LYS HE2 H 10.041 -6.810 -10.661 1.00 . A A . 144 LYS HE2 1 1
9 25486 1 1 144 LYS HE3 H 9.942 -7.868 -9.253 1.00 . A A . 144 LYS HE3 1 1
9 25487 1 1 144 LYS HG2 H 8.051 -4.639 -9.614 1.00 . A A . 144 LYS HG2 1 1
9 25488 1 1 144 LYS HG3 H 9.603 -4.341 -10.401 1.00 . A A . 144 LYS HG3 1 1
9 25489 1 1 144 LYS HZ1 H 8.002 -8.060 -10.710 1.00 . A A . 144 LYS HZ1 1 1
9 25490 1 1 144 LYS HZ2 H 7.630 -6.431 -10.456 1.00 . A A . 144 LYS HZ2 1 1
9 25491 1 1 144 LYS HZ3 H 7.572 -7.523 -9.171 1.00 . A A . 144 LYS HZ3 1 1
9 25492 1 1 144 LYS N N 9.832 -1.806 -10.523 1.00 . A A . 144 LYS N 1 1
9 25493 1 1 144 LYS NZ N 8.083 -7.270 -10.040 1.00 . A A . 144 LYS NZ 1 1
9 25494 1 1 144 LYS O O 8.184 -0.094 -7.980 1.00 . A A . 144 LYS O 1 1
9 25495 1 1 145 LYS C C 10.445 2.102 -8.014 1.00 . A A . 145 LYS C 1 1
9 25496 1 1 145 LYS CA C 10.838 0.769 -7.354 1.00 . A A . 145 LYS CA 1 1
9 25497 1 1 145 LYS CB C 12.370 0.721 -7.066 1.00 . A A . 145 LYS CB 1 1
9 25498 1 1 145 LYS CD C 12.702 -1.833 -6.730 1.00 . A A . 145 LYS CD 1 1
9 25499 1 1 145 LYS CE C 13.147 -2.935 -5.761 1.00 . A A . 145 LYS CE 1 1
9 25500 1 1 145 LYS CG C 12.833 -0.421 -6.117 1.00 . A A . 145 LYS CG 1 1
9 25501 1 1 145 LYS H H 11.130 -0.918 -8.596 1.00 . A A . 145 LYS H 1 1
9 25502 1 1 145 LYS HA H 10.305 0.685 -6.408 1.00 . A A . 145 LYS HA 1 1
9 25503 1 1 145 LYS HB2 H 12.895 0.605 -8.008 1.00 . A A . 145 LYS HB2 1 1
9 25504 1 1 145 LYS HB3 H 12.673 1.665 -6.621 1.00 . A A . 145 LYS HB3 1 1
9 25505 1 1 145 LYS HD2 H 11.666 -2.005 -7.002 1.00 . A A . 145 LYS HD2 1 1
9 25506 1 1 145 LYS HD3 H 13.314 -1.886 -7.624 1.00 . A A . 145 LYS HD3 1 1
9 25507 1 1 145 LYS HE2 H 12.543 -2.888 -4.865 1.00 . A A . 145 LYS HE2 1 1
9 25508 1 1 145 LYS HE3 H 13.006 -3.900 -6.234 1.00 . A A . 145 LYS HE3 1 1
9 25509 1 1 145 LYS HG2 H 13.878 -0.255 -5.866 1.00 . A A . 145 LYS HG2 1 1
9 25510 1 1 145 LYS HG3 H 12.248 -0.376 -5.204 1.00 . A A . 145 LYS HG3 1 1
9 25511 1 1 145 LYS HZ1 H 14.727 -1.902 -4.870 1.00 . A A . 145 LYS HZ1 1 1
9 25512 1 1 145 LYS HZ2 H 15.176 -2.800 -6.232 1.00 . A A . 145 LYS HZ2 1 1
9 25513 1 1 145 LYS HZ3 H 14.861 -3.584 -4.767 1.00 . A A . 145 LYS HZ3 1 1
9 25514 1 1 145 LYS N N 10.429 -0.369 -8.190 1.00 . A A . 145 LYS N 1 1
9 25515 1 1 145 LYS NZ N 14.576 -2.794 -5.382 1.00 . A A . 145 LYS NZ 1 1
9 25516 1 1 145 LYS O O 10.036 3.037 -7.318 1.00 . A A . 145 LYS O 1 1
9 25517 1 1 146 ALA C C 8.637 3.625 -9.902 1.00 . A A . 146 ALA C 1 1
9 25518 1 1 146 ALA CA C 10.129 3.341 -10.146 1.00 . A A . 146 ALA CA 1 1
9 25519 1 1 146 ALA CB C 10.421 3.131 -11.643 1.00 . A A . 146 ALA CB 1 1
9 25520 1 1 146 ALA H H 10.916 1.385 -9.834 1.00 . A A . 146 ALA H 1 1
9 25521 1 1 146 ALA HA H 10.714 4.192 -9.804 1.00 . A A . 146 ALA HA 1 1
9 25522 1 1 146 ALA HB1 H 10.150 4.020 -12.201 1.00 . A A . 146 ALA HB1 1 1
9 25523 1 1 146 ALA HB2 H 9.851 2.289 -12.015 1.00 . A A . 146 ALA HB2 1 1
9 25524 1 1 146 ALA HB3 H 11.476 2.934 -11.781 1.00 . A A . 146 ALA HB3 1 1
9 25525 1 1 146 ALA N N 10.550 2.163 -9.360 1.00 . A A . 146 ALA N 1 1
9 25526 1 1 146 ALA O O 8.264 4.749 -9.554 1.00 . A A . 146 ALA O 1 1
9 25527 1 1 147 ILE C C 6.124 3.052 -8.275 1.00 . A A . 147 ILE C 1 1
9 25528 1 1 147 ILE CA C 6.375 2.575 -9.727 1.00 . A A . 147 ILE CA 1 1
9 25529 1 1 147 ILE CB C 5.701 1.149 -9.987 1.00 . A A . 147 ILE CB 1 1
9 25530 1 1 147 ILE CD1 C 6.442 0.876 -12.510 1.00 . A A . 147 ILE CD1 1 1
9 25531 1 1 147 ILE CG1 C 5.314 0.932 -11.492 1.00 . A A . 147 ILE CG1 1 1
9 25532 1 1 147 ILE CG2 C 4.448 0.916 -9.102 1.00 . A A . 147 ILE CG2 1 1
9 25533 1 1 147 ILE H H 8.214 1.703 -10.289 1.00 . A A . 147 ILE H 1 1
9 25534 1 1 147 ILE HA H 5.923 3.295 -10.407 1.00 . A A . 147 ILE HA 1 1
9 25535 1 1 147 ILE HB H 6.430 0.389 -9.712 1.00 . A A . 147 ILE HB 1 1
9 25536 1 1 147 ILE HD11 H 7.028 1.783 -12.460 1.00 . A A . 147 ILE HD11 1 1
9 25537 1 1 147 ILE HD12 H 6.025 0.770 -13.502 1.00 . A A . 147 ILE HD12 1 1
9 25538 1 1 147 ILE HD13 H 7.074 0.026 -12.299 1.00 . A A . 147 ILE HD13 1 1
9 25539 1 1 147 ILE HG12 H 4.776 -0.003 -11.587 1.00 . A A . 147 ILE HG12 1 1
9 25540 1 1 147 ILE HG13 H 4.650 1.733 -11.795 1.00 . A A . 147 ILE HG13 1 1
9 25541 1 1 147 ILE HG21 H 3.714 1.691 -9.293 1.00 . A A . 147 ILE HG21 1 1
9 25542 1 1 147 ILE HG22 H 4.726 0.939 -8.057 1.00 . A A . 147 ILE HG22 1 1
9 25543 1 1 147 ILE HG23 H 4.013 -0.050 -9.329 1.00 . A A . 147 ILE HG23 1 1
9 25544 1 1 147 ILE N N 7.820 2.552 -10.013 1.00 . A A . 147 ILE N 1 1
9 25545 1 1 147 ILE O O 5.302 3.950 -8.054 1.00 . A A . 147 ILE O 1 1
9 25546 1 1 148 TYR C C 6.976 4.343 -5.669 1.00 . A A . 148 TYR C 1 1
9 25547 1 1 148 TYR CA C 6.736 2.840 -5.869 1.00 . A A . 148 TYR CA 1 1
9 25548 1 1 148 TYR CB C 7.689 2.015 -4.967 1.00 . A A . 148 TYR CB 1 1
9 25549 1 1 148 TYR CD1 C 6.228 -0.076 -5.342 1.00 . A A . 148 TYR CD1 1 1
9 25550 1 1 148 TYR CD2 C 8.530 -0.387 -4.754 1.00 . A A . 148 TYR CD2 1 1
9 25551 1 1 148 TYR CE1 C 6.061 -1.448 -5.403 1.00 . A A . 148 TYR CE1 1 1
9 25552 1 1 148 TYR CE2 C 8.363 -1.753 -4.820 1.00 . A A . 148 TYR CE2 1 1
9 25553 1 1 148 TYR CG C 7.474 0.490 -5.016 1.00 . A A . 148 TYR CG 1 1
9 25554 1 1 148 TYR CZ C 7.129 -2.277 -5.144 1.00 . A A . 148 TYR CZ 1 1
9 25555 1 1 148 TYR H H 7.512 1.773 -7.554 1.00 . A A . 148 TYR H 1 1
9 25556 1 1 148 TYR HA H 5.712 2.618 -5.580 1.00 . A A . 148 TYR HA 1 1
9 25557 1 1 148 TYR HB2 H 8.711 2.218 -5.269 1.00 . A A . 148 TYR HB2 1 1
9 25558 1 1 148 TYR HB3 H 7.564 2.331 -3.936 1.00 . A A . 148 TYR HB3 1 1
9 25559 1 1 148 TYR HD1 H 5.386 0.575 -5.549 1.00 . A A . 148 TYR HD1 1 1
9 25560 1 1 148 TYR HD2 H 9.501 0.021 -4.502 1.00 . A A . 148 TYR HD2 1 1
9 25561 1 1 148 TYR HE1 H 5.095 -1.865 -5.655 1.00 . A A . 148 TYR HE1 1 1
9 25562 1 1 148 TYR HE2 H 9.196 -2.410 -4.613 1.00 . A A . 148 TYR HE2 1 1
9 25563 1 1 148 TYR HH H 6.519 -3.864 -6.035 1.00 . A A . 148 TYR HH 1 1
9 25564 1 1 148 TYR N N 6.866 2.471 -7.302 1.00 . A A . 148 TYR N 1 1
9 25565 1 1 148 TYR O O 6.302 4.986 -4.862 1.00 . A A . 148 TYR O 1 1
9 25566 1 1 148 TYR OH O 6.966 -3.641 -5.212 1.00 . A A . 148 TYR OH 1 1
9 25567 1 1 149 LYS C C 7.126 7.166 -7.119 1.00 . A A . 149 LYS C 1 1
9 25568 1 1 149 LYS CA C 8.235 6.321 -6.443 1.00 . A A . 149 LYS CA 1 1
9 25569 1 1 149 LYS CB C 9.628 6.571 -7.078 1.00 . A A . 149 LYS CB 1 1
9 25570 1 1 149 LYS CD C 12.210 6.231 -6.848 1.00 . A A . 149 LYS CD 1 1
9 25571 1 1 149 LYS CE C 12.504 5.682 -8.260 1.00 . A A . 149 LYS CE 1 1
9 25572 1 1 149 LYS CG C 10.791 5.905 -6.306 1.00 . A A . 149 LYS CG 1 1
9 25573 1 1 149 LYS H H 8.418 4.298 -7.063 1.00 . A A . 149 LYS H 1 1
9 25574 1 1 149 LYS HA H 8.284 6.623 -5.396 1.00 . A A . 149 LYS HA 1 1
9 25575 1 1 149 LYS HB2 H 9.625 6.185 -8.091 1.00 . A A . 149 LYS HB2 1 1
9 25576 1 1 149 LYS HB3 H 9.816 7.641 -7.116 1.00 . A A . 149 LYS HB3 1 1
9 25577 1 1 149 LYS HD2 H 12.334 7.303 -6.869 1.00 . A A . 149 LYS HD2 1 1
9 25578 1 1 149 LYS HD3 H 12.940 5.812 -6.157 1.00 . A A . 149 LYS HD3 1 1
9 25579 1 1 149 LYS HE2 H 13.572 5.703 -8.427 1.00 . A A . 149 LYS HE2 1 1
9 25580 1 1 149 LYS HE3 H 12.160 4.654 -8.319 1.00 . A A . 149 LYS HE3 1 1
9 25581 1 1 149 LYS HG2 H 10.745 6.229 -5.272 1.00 . A A . 149 LYS HG2 1 1
9 25582 1 1 149 LYS HG3 H 10.648 4.831 -6.332 1.00 . A A . 149 LYS HG3 1 1
9 25583 1 1 149 LYS HZ1 H 12.139 6.112 -10.280 1.00 . A A . 149 LYS HZ1 1 1
9 25584 1 1 149 LYS HZ2 H 12.120 7.475 -9.279 1.00 . A A . 149 LYS HZ2 1 1
9 25585 1 1 149 LYS HZ3 H 10.810 6.404 -9.278 1.00 . A A . 149 LYS HZ3 1 1
9 25586 1 1 149 LYS N N 7.915 4.889 -6.456 1.00 . A A . 149 LYS N 1 1
9 25587 1 1 149 LYS NZ N 11.845 6.471 -9.349 1.00 . A A . 149 LYS NZ 1 1
9 25588 1 1 149 LYS O O 6.793 8.245 -6.609 1.00 . A A . 149 LYS O 1 1
9 25589 1 1 150 VAL C C 4.183 7.520 -8.068 1.00 . A A . 150 VAL C 1 1
9 25590 1 1 150 VAL CA C 5.449 7.425 -8.947 1.00 . A A . 150 VAL CA 1 1
9 25591 1 1 150 VAL CB C 5.071 6.856 -10.395 1.00 . A A . 150 VAL CB 1 1
9 25592 1 1 150 VAL CG1 C 6.323 6.486 -11.201 1.00 . A A . 150 VAL CG1 1 1
9 25593 1 1 150 VAL CG2 C 4.078 5.668 -10.369 1.00 . A A . 150 VAL CG2 1 1
9 25594 1 1 150 VAL H H 6.778 5.773 -8.557 1.00 . A A . 150 VAL H 1 1
9 25595 1 1 150 VAL HA H 5.830 8.441 -9.085 1.00 . A A . 150 VAL HA 1 1
9 25596 1 1 150 VAL HB H 4.582 7.666 -10.938 1.00 . A A . 150 VAL HB 1 1
9 25597 1 1 150 VAL HG11 H 6.819 5.651 -10.725 1.00 . A A . 150 VAL HG11 1 1
9 25598 1 1 150 VAL HG12 H 7.000 7.329 -11.239 1.00 . A A . 150 VAL HG12 1 1
9 25599 1 1 150 VAL HG13 H 6.044 6.206 -12.209 1.00 . A A . 150 VAL HG13 1 1
9 25600 1 1 150 VAL HG21 H 3.862 5.343 -11.381 1.00 . A A . 150 VAL HG21 1 1
9 25601 1 1 150 VAL HG22 H 3.154 5.972 -9.890 1.00 . A A . 150 VAL HG22 1 1
9 25602 1 1 150 VAL HG23 H 4.507 4.843 -9.815 1.00 . A A . 150 VAL HG23 1 1
9 25603 1 1 150 VAL N N 6.518 6.666 -8.231 1.00 . A A . 150 VAL N 1 1
9 25604 1 1 150 VAL O O 3.466 8.523 -8.106 1.00 . A A . 150 VAL O 1 1
9 25605 1 1 151 ILE C C 2.970 6.954 -4.992 1.00 . A A . 151 ILE C 1 1
9 25606 1 1 151 ILE CA C 2.730 6.385 -6.406 1.00 . A A . 151 ILE CA 1 1
9 25607 1 1 151 ILE CB C 2.189 4.915 -6.339 1.00 . A A . 151 ILE CB 1 1
9 25608 1 1 151 ILE CD1 C 2.960 2.471 -5.811 1.00 . A A . 151 ILE CD1 1 1
9 25609 1 1 151 ILE CG1 C 3.224 3.962 -5.654 1.00 . A A . 151 ILE CG1 1 1
9 25610 1 1 151 ILE CG2 C 1.795 4.413 -7.750 1.00 . A A . 151 ILE CG2 1 1
9 25611 1 1 151 ILE H H 4.572 5.714 -7.249 1.00 . A A . 151 ILE H 1 1
9 25612 1 1 151 ILE HA H 1.957 6.995 -6.874 1.00 . A A . 151 ILE HA 1 1
9 25613 1 1 151 ILE HB H 1.283 4.928 -5.739 1.00 . A A . 151 ILE HB 1 1
9 25614 1 1 151 ILE HD11 H 1.962 2.233 -5.472 1.00 . A A . 151 ILE HD11 1 1
9 25615 1 1 151 ILE HD12 H 3.684 1.916 -5.233 1.00 . A A . 151 ILE HD12 1 1
9 25616 1 1 151 ILE HD13 H 3.064 2.201 -6.858 1.00 . A A . 151 ILE HD13 1 1
9 25617 1 1 151 ILE HG12 H 4.206 4.151 -6.066 1.00 . A A . 151 ILE HG12 1 1
9 25618 1 1 151 ILE HG13 H 3.252 4.175 -4.594 1.00 . A A . 151 ILE HG13 1 1
9 25619 1 1 151 ILE HG21 H 2.673 4.358 -8.380 1.00 . A A . 151 ILE HG21 1 1
9 25620 1 1 151 ILE HG22 H 1.078 5.091 -8.198 1.00 . A A . 151 ILE HG22 1 1
9 25621 1 1 151 ILE HG23 H 1.348 3.430 -7.676 1.00 . A A . 151 ILE HG23 1 1
9 25622 1 1 151 ILE N N 3.934 6.469 -7.256 1.00 . A A . 151 ILE N 1 1
9 25623 1 1 151 ILE O O 2.009 7.335 -4.310 1.00 . A A . 151 ILE O 1 1
9 25624 1 1 152 CYS C C 4.632 9.201 -3.493 1.00 . A A . 152 CYS C 1 1
9 25625 1 1 152 CYS CA C 4.596 7.685 -3.278 1.00 . A A . 152 CYS CA 1 1
9 25626 1 1 152 CYS CB C 5.947 7.204 -2.714 1.00 . A A . 152 CYS CB 1 1
9 25627 1 1 152 CYS H H 4.952 6.540 -5.050 1.00 . A A . 152 CYS H 1 1
9 25628 1 1 152 CYS HA H 3.817 7.458 -2.552 1.00 . A A . 152 CYS HA 1 1
9 25629 1 1 152 CYS HB2 H 6.061 7.569 -1.700 1.00 . A A . 152 CYS HB2 1 1
9 25630 1 1 152 CYS HB3 H 5.955 6.121 -2.692 1.00 . A A . 152 CYS HB3 1 1
9 25631 1 1 152 CYS HG H 7.043 8.702 -4.464 1.00 . A A . 152 CYS HG 1 1
9 25632 1 1 152 CYS N N 4.244 6.998 -4.540 1.00 . A A . 152 CYS N 1 1
9 25633 1 1 152 CYS O O 4.310 9.971 -2.581 1.00 . A A . 152 CYS O 1 1
9 25634 1 1 152 CYS SG S 7.404 7.731 -3.633 1.00 . A A . 152 CYS SG 1 1
9 25635 1 1 153 LYS C C 3.715 11.510 -5.650 1.00 . A A . 153 LYS C 1 1
9 25636 1 1 153 LYS CA C 5.085 11.055 -5.093 1.00 . A A . 153 LYS CA 1 1
9 25637 1 1 153 LYS CB C 6.245 11.300 -6.109 1.00 . A A . 153 LYS CB 1 1
9 25638 1 1 153 LYS CD C 7.675 13.020 -7.452 1.00 . A A . 153 LYS CD 1 1
9 25639 1 1 153 LYS CE C 7.265 12.682 -8.906 1.00 . A A . 153 LYS CE 1 1
9 25640 1 1 153 LYS CG C 6.553 12.791 -6.400 1.00 . A A . 153 LYS CG 1 1
9 25641 1 1 153 LYS H H 5.228 8.951 -5.409 1.00 . A A . 153 LYS H 1 1
9 25642 1 1 153 LYS HA H 5.289 11.628 -4.189 1.00 . A A . 153 LYS HA 1 1
9 25643 1 1 153 LYS HB2 H 7.148 10.839 -5.718 1.00 . A A . 153 LYS HB2 1 1
9 25644 1 1 153 LYS HB3 H 5.993 10.815 -7.045 1.00 . A A . 153 LYS HB3 1 1
9 25645 1 1 153 LYS HD2 H 7.968 14.064 -7.419 1.00 . A A . 153 LYS HD2 1 1
9 25646 1 1 153 LYS HD3 H 8.534 12.413 -7.184 1.00 . A A . 153 LYS HD3 1 1
9 25647 1 1 153 LYS HE2 H 6.337 13.187 -9.137 1.00 . A A . 153 LYS HE2 1 1
9 25648 1 1 153 LYS HE3 H 8.035 13.047 -9.577 1.00 . A A . 153 LYS HE3 1 1
9 25649 1 1 153 LYS HG2 H 5.646 13.268 -6.753 1.00 . A A . 153 LYS HG2 1 1
9 25650 1 1 153 LYS HG3 H 6.850 13.264 -5.468 1.00 . A A . 153 LYS HG3 1 1
9 25651 1 1 153 LYS HZ1 H 6.227 10.881 -8.668 1.00 . A A . 153 LYS HZ1 1 1
9 25652 1 1 153 LYS HZ2 H 7.905 10.693 -8.807 1.00 . A A . 153 LYS HZ2 1 1
9 25653 1 1 153 LYS HZ3 H 6.979 11.048 -10.172 1.00 . A A . 153 LYS HZ3 1 1
9 25654 1 1 153 LYS N N 5.014 9.627 -4.723 1.00 . A A . 153 LYS N 1 1
9 25655 1 1 153 LYS NZ N 7.079 11.222 -9.152 1.00 . A A . 153 LYS NZ 1 1
9 25656 1 1 153 LYS O O 3.586 11.926 -6.807 1.00 . A A . 153 LYS O 1 1
9 25657 1 1 154 LEU C C 0.837 12.605 -3.843 1.00 . A A . 154 LEU C 1 1
9 25658 1 1 154 LEU CA C 1.315 11.839 -5.080 1.00 . A A . 154 LEU CA 1 1
9 25659 1 1 154 LEU CB C 0.357 10.648 -5.410 1.00 . A A . 154 LEU CB 1 1
9 25660 1 1 154 LEU CD1 C -0.259 8.629 -6.865 1.00 . A A . 154 LEU CD1 1 1
9 25661 1 1 154 LEU CD2 C 0.703 10.731 -7.949 1.00 . A A . 154 LEU CD2 1 1
9 25662 1 1 154 LEU CG C 0.694 9.829 -6.693 1.00 . A A . 154 LEU CG 1 1
9 25663 1 1 154 LEU H H 2.843 10.906 -3.962 1.00 . A A . 154 LEU H 1 1
9 25664 1 1 154 LEU HA H 1.343 12.522 -5.927 1.00 . A A . 154 LEU HA 1 1
9 25665 1 1 154 LEU HB2 H 0.366 9.967 -4.563 1.00 . A A . 154 LEU HB2 1 1
9 25666 1 1 154 LEU HB3 H -0.652 11.038 -5.513 1.00 . A A . 154 LEU HB3 1 1
9 25667 1 1 154 LEU HD11 H -1.283 8.976 -6.956 1.00 . A A . 154 LEU HD11 1 1
9 25668 1 1 154 LEU HD12 H -0.179 7.982 -6.004 1.00 . A A . 154 LEU HD12 1 1
9 25669 1 1 154 LEU HD13 H 0.011 8.070 -7.751 1.00 . A A . 154 LEU HD13 1 1
9 25670 1 1 154 LEU HD21 H -0.266 11.195 -8.080 1.00 . A A . 154 LEU HD21 1 1
9 25671 1 1 154 LEU HD22 H 0.939 10.138 -8.824 1.00 . A A . 154 LEU HD22 1 1
9 25672 1 1 154 LEU HD23 H 1.456 11.499 -7.832 1.00 . A A . 154 LEU HD23 1 1
9 25673 1 1 154 LEU HG H 1.693 9.423 -6.585 1.00 . A A . 154 LEU HG 1 1
9 25674 1 1 154 LEU N N 2.682 11.361 -4.810 1.00 . A A . 154 LEU N 1 1
9 25675 1 1 154 LEU O O 0.774 13.837 -3.852 1.00 . A A . 154 LEU O 1 1
9 25676 1 1 155 ASP C C 0.177 11.266 -0.430 1.00 . A A . 155 ASP C 1 1
9 25677 1 1 155 ASP CA C 0.135 12.389 -1.474 1.00 . A A . 155 ASP CA 1 1
9 25678 1 1 155 ASP CB C -1.289 12.996 -1.581 1.00 . A A . 155 ASP CB 1 1
9 25679 1 1 155 ASP CG C -1.783 13.608 -0.263 1.00 . A A . 155 ASP CG 1 1
9 25680 1 1 155 ASP H H 0.788 10.893 -2.824 1.00 . A A . 155 ASP H 1 1
9 25681 1 1 155 ASP HA H 0.833 13.172 -1.179 1.00 . A A . 155 ASP HA 1 1
9 25682 1 1 155 ASP HB2 H -1.282 13.770 -2.341 1.00 . A A . 155 ASP HB2 1 1
9 25683 1 1 155 ASP HB3 H -1.979 12.221 -1.890 1.00 . A A . 155 ASP HB3 1 1
9 25684 1 1 155 ASP N N 0.600 11.852 -2.761 1.00 . A A . 155 ASP N 1 1
9 25685 1 1 155 ASP O O -0.378 10.181 -0.650 1.00 . A A . 155 ASP O 1 1
9 25686 1 1 155 ASP OD1 O -1.413 14.759 0.034 1.00 . A A . 155 ASP OD1 1 1
9 25687 1 1 155 ASP OD2 O -2.522 12.929 0.488 1.00 . A A . 155 ASP OD2 1 1
9 25688 1 1 156 SER C C 0.906 11.175 3.156 1.00 . A A . 156 SER C 1 1
9 25689 1 1 156 SER CA C 1.099 10.555 1.757 1.00 . A A . 156 SER CA 1 1
9 25690 1 1 156 SER CB C 2.511 9.949 1.570 1.00 . A A . 156 SER CB 1 1
9 25691 1 1 156 SER H H 1.285 12.420 0.745 1.00 . A A . 156 SER H 1 1
9 25692 1 1 156 SER HA H 0.366 9.756 1.655 1.00 . A A . 156 SER HA 1 1
9 25693 1 1 156 SER HB2 H 2.771 9.363 2.438 1.00 . A A . 156 SER HB2 1 1
9 25694 1 1 156 SER HB3 H 2.511 9.311 0.698 1.00 . A A . 156 SER HB3 1 1
9 25695 1 1 156 SER HG H 4.359 10.535 1.253 1.00 . A A . 156 SER HG 1 1
9 25696 1 1 156 SER N N 0.869 11.538 0.683 1.00 . A A . 156 SER N 1 1
9 25697 1 1 156 SER O O 1.445 10.675 4.155 1.00 . A A . 156 SER O 1 1
9 25698 1 1 156 SER OG O 3.502 10.954 1.393 1.00 . A A . 156 SER OG 1 1
9 25699 1 1 157 GLU C C -1.376 11.925 5.191 1.00 . A A . 157 GLU C 1 1
9 25700 1 1 157 GLU CA C -0.310 12.828 4.532 1.00 . A A . 157 GLU CA 1 1
9 25701 1 1 157 GLU CB C -0.811 14.293 4.362 1.00 . A A . 157 GLU CB 1 1
9 25702 1 1 157 GLU CD C -2.400 15.940 3.159 1.00 . A A . 157 GLU CD 1 1
9 25703 1 1 157 GLU CG C -2.012 14.472 3.412 1.00 . A A . 157 GLU CG 1 1
9 25704 1 1 157 GLU H H -0.271 12.616 2.409 1.00 . A A . 157 GLU H 1 1
9 25705 1 1 157 GLU HA H 0.573 12.837 5.171 1.00 . A A . 157 GLU HA 1 1
9 25706 1 1 157 GLU HB2 H -1.092 14.677 5.338 1.00 . A A . 157 GLU HB2 1 1
9 25707 1 1 157 GLU HB3 H 0.012 14.893 3.987 1.00 . A A . 157 GLU HB3 1 1
9 25708 1 1 157 GLU HG2 H -1.772 14.017 2.458 1.00 . A A . 157 GLU HG2 1 1
9 25709 1 1 157 GLU HG3 H -2.861 13.949 3.838 1.00 . A A . 157 GLU HG3 1 1
9 25710 1 1 157 GLU N N 0.090 12.238 3.237 1.00 . A A . 157 GLU N 1 1
9 25711 1 1 157 GLU O O -2.333 11.487 4.531 1.00 . A A . 157 GLU O 1 1
9 25712 1 1 157 GLU OE1 O -1.575 16.693 2.597 1.00 . A A . 157 GLU OE1 1 1
9 25713 1 1 157 GLU OE2 O -3.536 16.350 3.511 1.00 . A A . 157 GLU OE2 1 1
9 25714 1 1 158 VAL C C -2.810 11.377 8.338 1.00 . A A . 158 VAL C 1 1
9 25715 1 1 158 VAL CA C -2.037 10.654 7.220 1.00 . A A . 158 VAL CA 1 1
9 25716 1 1 158 VAL CB C -1.167 9.483 7.839 1.00 . A A . 158 VAL CB 1 1
9 25717 1 1 158 VAL CG1 C -0.378 8.749 6.735 1.00 . A A . 158 VAL CG1 1 1
9 25718 1 1 158 VAL CG2 C -0.231 9.985 8.975 1.00 . A A . 158 VAL CG2 1 1
9 25719 1 1 158 VAL H H -0.442 12.026 6.954 1.00 . A A . 158 VAL H 1 1
9 25720 1 1 158 VAL HA H -2.758 10.215 6.532 1.00 . A A . 158 VAL HA 1 1
9 25721 1 1 158 VAL HB H -1.856 8.758 8.274 1.00 . A A . 158 VAL HB 1 1
9 25722 1 1 158 VAL HG11 H 0.307 9.436 6.253 1.00 . A A . 158 VAL HG11 1 1
9 25723 1 1 158 VAL HG12 H -1.064 8.354 5.992 1.00 . A A . 158 VAL HG12 1 1
9 25724 1 1 158 VAL HG13 H 0.183 7.928 7.166 1.00 . A A . 158 VAL HG13 1 1
9 25725 1 1 158 VAL HG21 H 0.340 9.156 9.376 1.00 . A A . 158 VAL HG21 1 1
9 25726 1 1 158 VAL HG22 H -0.824 10.424 9.769 1.00 . A A . 158 VAL HG22 1 1
9 25727 1 1 158 VAL HG23 H 0.450 10.731 8.588 1.00 . A A . 158 VAL HG23 1 1
9 25728 1 1 158 VAL N N -1.182 11.605 6.476 1.00 . A A . 158 VAL N 1 1
9 25729 1 1 158 VAL O O -2.529 12.553 8.623 1.00 . A A . 158 VAL O 1 1
9 25730 1 1 159 PRO C C -3.209 11.054 11.336 1.00 . A A . 159 PRO C 1 1
9 25731 1 1 159 PRO CA C -4.339 11.132 10.280 1.00 . A A . 159 PRO CA 1 1
9 25732 1 1 159 PRO CB C -5.491 10.128 10.579 1.00 . A A . 159 PRO CB 1 1
9 25733 1 1 159 PRO CD C -4.594 9.539 8.439 1.00 . A A . 159 PRO CD 1 1
9 25734 1 1 159 PRO CG C -5.876 9.575 9.237 1.00 . A A . 159 PRO CG 1 1
9 25735 1 1 159 PRO HA H -4.732 12.148 10.242 1.00 . A A . 159 PRO HA 1 1
9 25736 1 1 159 PRO HB2 H -5.141 9.332 11.240 1.00 . A A . 159 PRO HB2 1 1
9 25737 1 1 159 PRO HB3 H -6.329 10.639 11.034 1.00 . A A . 159 PRO HB3 1 1
9 25738 1 1 159 PRO HD2 H -4.053 8.617 8.624 1.00 . A A . 159 PRO HD2 1 1
9 25739 1 1 159 PRO HD3 H -4.796 9.651 7.381 1.00 . A A . 159 PRO HD3 1 1
9 25740 1 1 159 PRO HG2 H -6.288 8.575 9.352 1.00 . A A . 159 PRO HG2 1 1
9 25741 1 1 159 PRO HG3 H -6.600 10.225 8.754 1.00 . A A . 159 PRO HG3 1 1
9 25742 1 1 159 PRO N N -3.830 10.708 8.967 1.00 . A A . 159 PRO N 1 1
9 25743 1 1 159 PRO O O -2.785 9.959 11.737 1.00 . A A . 159 PRO O 1 1
9 25744 1 1 160 GLU C C -2.307 12.002 14.112 1.00 . A A . 160 GLU C 1 1
9 25745 1 1 160 GLU CA C -1.680 12.404 12.773 1.00 . A A . 160 GLU CA 1 1
9 25746 1 1 160 GLU CB C -1.228 13.883 12.842 1.00 . A A . 160 GLU CB 1 1
9 25747 1 1 160 GLU CD C -0.704 15.978 11.474 1.00 . A A . 160 GLU CD 1 1
9 25748 1 1 160 GLU CG C -0.648 14.449 11.524 1.00 . A A . 160 GLU CG 1 1
9 25749 1 1 160 GLU H H -3.069 13.035 11.278 1.00 . A A . 160 GLU H 1 1
9 25750 1 1 160 GLU HA H -0.833 11.765 12.556 1.00 . A A . 160 GLU HA 1 1
9 25751 1 1 160 GLU HB2 H -2.085 14.489 13.120 1.00 . A A . 160 GLU HB2 1 1
9 25752 1 1 160 GLU HB3 H -0.471 13.985 13.614 1.00 . A A . 160 GLU HB3 1 1
9 25753 1 1 160 GLU HG2 H 0.384 14.123 11.420 1.00 . A A . 160 GLU HG2 1 1
9 25754 1 1 160 GLU HG3 H -1.220 14.052 10.688 1.00 . A A . 160 GLU HG3 1 1
9 25755 1 1 160 GLU N N -2.699 12.238 11.707 1.00 . A A . 160 GLU N 1 1
9 25756 1 1 160 GLU O O -1.661 11.419 14.992 1.00 . A A . 160 GLU O 1 1
9 25757 1 1 160 GLU OE1 O -1.776 16.512 11.111 1.00 . A A . 160 GLU OE1 1 1
9 25758 1 1 160 GLU OE2 O 0.288 16.648 11.828 1.00 . A A . 160 GLU OE2 1 1
9 25759 1 1 161 ILE C C -5.835 11.576 14.690 1.00 . A A . 161 ILE C 1 1
9 25760 1 1 161 ILE CA C -4.472 11.961 15.307 1.00 . A A . 161 ILE CA 1 1
9 25761 1 1 161 ILE CB C -4.610 13.102 16.381 1.00 . A A . 161 ILE CB 1 1
9 25762 1 1 161 ILE CD1 C -5.720 13.703 18.665 1.00 . A A . 161 ILE CD1 1 1
9 25763 1 1 161 ILE CG1 C -5.437 12.631 17.618 1.00 . A A . 161 ILE CG1 1 1
9 25764 1 1 161 ILE CG2 C -5.171 14.399 15.768 1.00 . A A . 161 ILE CG2 1 1
9 25765 1 1 161 ILE H H -3.966 12.929 13.522 1.00 . A A . 161 ILE H 1 1
9 25766 1 1 161 ILE HA H -4.042 11.081 15.790 1.00 . A A . 161 ILE HA 1 1
9 25767 1 1 161 ILE HB H -3.603 13.331 16.717 1.00 . A A . 161 ILE HB 1 1
9 25768 1 1 161 ILE HD11 H -6.262 13.263 19.488 1.00 . A A . 161 ILE HD11 1 1
9 25769 1 1 161 ILE HD12 H -6.316 14.496 18.229 1.00 . A A . 161 ILE HD12 1 1
9 25770 1 1 161 ILE HD13 H -4.789 14.114 19.027 1.00 . A A . 161 ILE HD13 1 1
9 25771 1 1 161 ILE HG12 H -6.392 12.241 17.292 1.00 . A A . 161 ILE HG12 1 1
9 25772 1 1 161 ILE HG13 H -4.885 11.845 18.115 1.00 . A A . 161 ILE HG13 1 1
9 25773 1 1 161 ILE HG21 H -5.205 15.176 16.519 1.00 . A A . 161 ILE HG21 1 1
9 25774 1 1 161 ILE HG22 H -6.171 14.224 15.394 1.00 . A A . 161 ILE HG22 1 1
9 25775 1 1 161 ILE HG23 H -4.539 14.723 14.950 1.00 . A A . 161 ILE HG23 1 1
9 25776 1 1 161 ILE N N -3.591 12.361 14.226 1.00 . A A . 161 ILE N 1 1
9 25777 1 1 161 ILE O O -6.431 12.340 13.911 1.00 . A A . 161 ILE O 1 1
9 25778 1 1 162 PHE C C -8.801 10.367 15.054 1.00 . A A . 162 PHE C 1 1
9 25779 1 1 162 PHE CA C -7.515 9.764 14.453 1.00 . A A . 162 PHE CA 1 1
9 25780 1 1 162 PHE CB C -7.445 8.219 14.607 1.00 . A A . 162 PHE CB 1 1
9 25781 1 1 162 PHE CD1 C -5.027 7.731 13.899 1.00 . A A . 162 PHE CD1 1 1
9 25782 1 1 162 PHE CD2 C -6.791 6.855 12.548 1.00 . A A . 162 PHE CD2 1 1
9 25783 1 1 162 PHE CE1 C -4.092 7.182 13.034 1.00 . A A . 162 PHE CE1 1 1
9 25784 1 1 162 PHE CE2 C -5.859 6.312 11.684 1.00 . A A . 162 PHE CE2 1 1
9 25785 1 1 162 PHE CG C -6.400 7.575 13.674 1.00 . A A . 162 PHE CG 1 1
9 25786 1 1 162 PHE CZ C -4.509 6.474 11.926 1.00 . A A . 162 PHE CZ 1 1
9 25787 1 1 162 PHE H H -5.776 9.842 15.664 1.00 . A A . 162 PHE H 1 1
9 25788 1 1 162 PHE HA H -7.524 9.994 13.390 1.00 . A A . 162 PHE HA 1 1
9 25789 1 1 162 PHE HB2 H -7.187 7.971 15.632 1.00 . A A . 162 PHE HB2 1 1
9 25790 1 1 162 PHE HB3 H -8.417 7.790 14.381 1.00 . A A . 162 PHE HB3 1 1
9 25791 1 1 162 PHE HD1 H -4.692 8.286 14.768 1.00 . A A . 162 PHE HD1 1 1
9 25792 1 1 162 PHE HD2 H -7.848 6.716 12.351 1.00 . A A . 162 PHE HD2 1 1
9 25793 1 1 162 PHE HE1 H -3.035 7.309 13.227 1.00 . A A . 162 PHE HE1 1 1
9 25794 1 1 162 PHE HE2 H -6.187 5.760 10.813 1.00 . A A . 162 PHE HE2 1 1
9 25795 1 1 162 PHE HZ H -3.782 6.048 11.247 1.00 . A A . 162 PHE HZ 1 1
9 25796 1 1 162 PHE N N -6.292 10.369 15.017 1.00 . A A . 162 PHE N 1 1
9 25797 1 1 162 PHE O O -9.888 10.179 14.499 1.00 . A A . 162 PHE O 1 1
9 25798 1 1 163 LYS C C -10.405 12.893 16.045 1.00 . A A . 163 LYS C 1 1
9 25799 1 1 163 LYS CA C -9.804 11.728 16.872 1.00 . A A . 163 LYS CA 1 1
9 25800 1 1 163 LYS CB C -9.373 12.226 18.289 1.00 . A A . 163 LYS CB 1 1
9 25801 1 1 163 LYS CD C -10.384 10.291 19.641 1.00 . A A . 163 LYS CD 1 1
9 25802 1 1 163 LYS CE C -10.143 9.169 20.663 1.00 . A A . 163 LYS CE 1 1
9 25803 1 1 163 LYS CG C -9.107 11.104 19.322 1.00 . A A . 163 LYS CG 1 1
9 25804 1 1 163 LYS H H -7.757 11.282 16.499 1.00 . A A . 163 LYS H 1 1
9 25805 1 1 163 LYS HA H -10.564 10.961 16.991 1.00 . A A . 163 LYS HA 1 1
9 25806 1 1 163 LYS HB2 H -8.463 12.812 18.193 1.00 . A A . 163 LYS HB2 1 1
9 25807 1 1 163 LYS HB3 H -10.151 12.868 18.688 1.00 . A A . 163 LYS HB3 1 1
9 25808 1 1 163 LYS HD2 H -11.137 10.964 20.040 1.00 . A A . 163 LYS HD2 1 1
9 25809 1 1 163 LYS HD3 H -10.758 9.850 18.723 1.00 . A A . 163 LYS HD3 1 1
9 25810 1 1 163 LYS HE2 H -9.389 8.493 20.279 1.00 . A A . 163 LYS HE2 1 1
9 25811 1 1 163 LYS HE3 H -9.794 9.602 21.593 1.00 . A A . 163 LYS HE3 1 1
9 25812 1 1 163 LYS HG2 H -8.354 10.433 18.928 1.00 . A A . 163 LYS HG2 1 1
9 25813 1 1 163 LYS HG3 H -8.738 11.551 20.241 1.00 . A A . 163 LYS HG3 1 1
9 25814 1 1 163 LYS HZ1 H -12.121 9.018 21.344 1.00 . A A . 163 LYS HZ1 1 1
9 25815 1 1 163 LYS HZ2 H -11.202 7.618 21.590 1.00 . A A . 163 LYS HZ2 1 1
9 25816 1 1 163 LYS HZ3 H -11.762 8.000 20.043 1.00 . A A . 163 LYS HZ3 1 1
9 25817 1 1 163 LYS N N -8.662 11.107 16.175 1.00 . A A . 163 LYS N 1 1
9 25818 1 1 163 LYS NZ N -11.391 8.397 20.929 1.00 . A A . 163 LYS NZ 1 1
9 25819 1 1 163 LYS O O -11.622 12.946 15.846 1.00 . A A . 163 LYS O 1 1
9 25820 1 1 164 SER C C -8.726 15.566 14.006 1.00 . A A . 164 SER C 1 1
9 25821 1 1 164 SER CA C -9.939 15.009 14.799 1.00 . A A . 164 SER CA 1 1
9 25822 1 1 164 SER CB C -10.467 16.089 15.786 1.00 . A A . 164 SER CB 1 1
9 25823 1 1 164 SER H H -8.578 13.606 15.637 1.00 . A A . 164 SER H 1 1
9 25824 1 1 164 SER HA H -10.728 14.738 14.105 1.00 . A A . 164 SER HA 1 1
9 25825 1 1 164 SER HB2 H -9.718 16.286 16.541 1.00 . A A . 164 SER HB2 1 1
9 25826 1 1 164 SER HB3 H -10.674 17.007 15.246 1.00 . A A . 164 SER HB3 1 1
9 25827 1 1 164 SER HG H -12.173 15.128 15.844 1.00 . A A . 164 SER HG 1 1
9 25828 1 1 164 SER N N -9.534 13.784 15.533 1.00 . A A . 164 SER N 1 1
9 25829 1 1 164 SER O O -7.640 15.615 14.567 1.00 . A A . 164 SER O 1 1
9 25830 1 1 164 SER OG O -11.658 15.683 16.442 1.00 . A A . 164 SER OG 1 1
9 25831 1 1 165 PRO C C -6.855 17.560 12.487 1.00 . A A . 165 PRO C 1 1
9 25832 1 1 165 PRO CA C -7.770 16.484 11.837 1.00 . A A . 165 PRO CA 1 1
9 25833 1 1 165 PRO CB C -8.504 17.045 10.586 1.00 . A A . 165 PRO CB 1 1
9 25834 1 1 165 PRO CD C -10.202 16.149 12.007 1.00 . A A . 165 PRO CD 1 1
9 25835 1 1 165 PRO CG C -9.802 16.299 10.556 1.00 . A A . 165 PRO CG 1 1
9 25836 1 1 165 PRO HA H -7.153 15.636 11.537 1.00 . A A . 165 PRO HA 1 1
9 25837 1 1 165 PRO HB2 H -8.673 18.120 10.693 1.00 . A A . 165 PRO HB2 1 1
9 25838 1 1 165 PRO HB3 H -7.933 16.850 9.686 1.00 . A A . 165 PRO HB3 1 1
9 25839 1 1 165 PRO HD2 H -10.743 17.023 12.352 1.00 . A A . 165 PRO HD2 1 1
9 25840 1 1 165 PRO HD3 H -10.805 15.260 12.147 1.00 . A A . 165 PRO HD3 1 1
9 25841 1 1 165 PRO HG2 H -10.549 16.866 10.005 1.00 . A A . 165 PRO HG2 1 1
9 25842 1 1 165 PRO HG3 H -9.667 15.321 10.101 1.00 . A A . 165 PRO HG3 1 1
9 25843 1 1 165 PRO N N -8.897 16.025 12.716 1.00 . A A . 165 PRO N 1 1
9 25844 1 1 165 PRO O O -7.261 18.715 12.664 1.00 . A A . 165 PRO O 1 1
9 25845 1 1 166 ASN C C -4.833 18.559 14.821 1.00 . A A . 166 ASN C 1 1
9 25846 1 1 166 ASN CA C -4.536 17.945 13.425 1.00 . A A . 166 ASN CA 1 1
9 25847 1 1 166 ASN CB C -4.110 19.014 12.364 1.00 . A A . 166 ASN CB 1 1
9 25848 1 1 166 ASN CG C -2.840 19.814 12.730 1.00 . A A . 166 ASN CG 1 1
9 25849 1 1 166 ASN H H -5.545 16.128 12.962 1.00 . A A . 166 ASN H 1 1
9 25850 1 1 166 ASN HA H -3.700 17.263 13.560 1.00 . A A . 166 ASN HA 1 1
9 25851 1 1 166 ASN HB2 H -3.932 18.516 11.418 1.00 . A A . 166 ASN HB2 1 1
9 25852 1 1 166 ASN HB3 H -4.926 19.718 12.228 1.00 . A A . 166 ASN HB3 1 1
9 25853 1 1 166 ASN HD21 H -1.662 18.326 12.140 1.00 . A A . 166 ASN HD21 1 1
9 25854 1 1 166 ASN HD22 H -0.863 19.718 12.757 1.00 . A A . 166 ASN HD22 1 1
9 25855 1 1 166 ASN N N -5.662 17.101 12.930 1.00 . A A . 166 ASN N 1 1
9 25856 1 1 166 ASN ND2 N -1.673 19.227 12.521 1.00 . A A . 166 ASN ND2 1 1
9 25857 1 1 166 ASN O O -4.062 19.365 15.337 1.00 . A A . 166 ASN O 1 1
9 25858 1 1 166 ASN OD1 O -2.911 20.931 13.246 1.00 . A A . 166 ASN OD1 1 1
9 25859 1 1 167 CYS C C -5.270 18.204 17.901 1.00 . A A . 167 CYS C 1 1
9 25860 1 1 167 CYS CA C -6.322 18.560 16.819 1.00 . A A . 167 CYS CA 1 1
9 25861 1 1 167 CYS CB C -7.698 17.986 17.193 1.00 . A A . 167 CYS CB 1 1
9 25862 1 1 167 CYS H H -6.508 17.473 14.994 1.00 . A A . 167 CYS H 1 1
9 25863 1 1 167 CYS HA H -6.408 19.644 16.780 1.00 . A A . 167 CYS HA 1 1
9 25864 1 1 167 CYS HB2 H -8.412 18.243 16.419 1.00 . A A . 167 CYS HB2 1 1
9 25865 1 1 167 CYS HB3 H -7.636 16.908 17.268 1.00 . A A . 167 CYS HB3 1 1
9 25866 1 1 167 CYS HG H -7.741 19.754 19.025 1.00 . A A . 167 CYS HG 1 1
9 25867 1 1 167 CYS N N -5.926 18.102 15.465 1.00 . A A . 167 CYS N 1 1
9 25868 1 1 167 CYS O O -5.277 18.782 18.996 1.00 . A A . 167 CYS O 1 1
9 25869 1 1 167 CYS SG S -8.357 18.612 18.755 1.00 . A A . 167 CYS SG 1 1
9 25870 1 1 168 LEU C C -2.234 18.049 18.664 1.00 . A A . 168 LEU C 1 1
9 25871 1 1 168 LEU CA C -3.215 16.887 18.463 1.00 . A A . 168 LEU CA 1 1
9 25872 1 1 168 LEU CB C -2.499 15.566 18.002 1.00 . A A . 168 LEU CB 1 1
9 25873 1 1 168 LEU CD1 C -1.881 16.457 15.608 1.00 . A A . 168 LEU CD1 1 1
9 25874 1 1 168 LEU CD2 C -0.023 15.870 17.288 1.00 . A A . 168 LEU CD2 1 1
9 25875 1 1 168 LEU CG C -1.462 15.566 16.800 1.00 . A A . 168 LEU CG 1 1
9 25876 1 1 168 LEU H H -4.476 16.773 16.737 1.00 . A A . 168 LEU H 1 1
9 25877 1 1 168 LEU HA H -3.659 16.690 19.441 1.00 . A A . 168 LEU HA 1 1
9 25878 1 1 168 LEU HB2 H -1.988 15.153 18.867 1.00 . A A . 168 LEU HB2 1 1
9 25879 1 1 168 LEU HB3 H -3.285 14.865 17.749 1.00 . A A . 168 LEU HB3 1 1
9 25880 1 1 168 LEU HD11 H -1.151 16.376 14.814 1.00 . A A . 168 LEU HD11 1 1
9 25881 1 1 168 LEU HD12 H -1.947 17.491 15.927 1.00 . A A . 168 LEU HD12 1 1
9 25882 1 1 168 LEU HD13 H -2.848 16.140 15.236 1.00 . A A . 168 LEU HD13 1 1
9 25883 1 1 168 LEU HD21 H 0.006 16.844 17.761 1.00 . A A . 168 LEU HD21 1 1
9 25884 1 1 168 LEU HD22 H 0.662 15.853 16.451 1.00 . A A . 168 LEU HD22 1 1
9 25885 1 1 168 LEU HD23 H 0.277 15.117 18.006 1.00 . A A . 168 LEU HD23 1 1
9 25886 1 1 168 LEU HG H -1.433 14.553 16.404 1.00 . A A . 168 LEU HG 1 1
9 25887 1 1 168 LEU N N -4.352 17.257 17.577 1.00 . A A . 168 LEU N 1 1
9 25888 1 1 168 LEU O O -1.364 17.965 19.523 1.00 . A A . 168 LEU O 1 1
9 25889 1 1 169 GLN C C -1.692 20.908 19.464 1.00 . A A . 169 GLN C 1 1
9 25890 1 1 169 GLN CA C -1.666 20.397 17.995 1.00 . A A . 169 GLN CA 1 1
9 25891 1 1 169 GLN CB C -2.295 21.459 17.053 1.00 . A A . 169 GLN CB 1 1
9 25892 1 1 169 GLN CD C -0.182 22.487 15.998 1.00 . A A . 169 GLN CD 1 1
9 25893 1 1 169 GLN CG C -1.442 22.725 16.837 1.00 . A A . 169 GLN CG 1 1
9 25894 1 1 169 GLN H H -3.026 19.037 17.113 1.00 . A A . 169 GLN H 1 1
9 25895 1 1 169 GLN HA H -0.638 20.221 17.697 1.00 . A A . 169 GLN HA 1 1
9 25896 1 1 169 GLN HB2 H -2.471 21.006 16.083 1.00 . A A . 169 GLN HB2 1 1
9 25897 1 1 169 GLN HB3 H -3.256 21.763 17.460 1.00 . A A . 169 GLN HB3 1 1
9 25898 1 1 169 GLN HE21 H -1.150 21.225 14.792 1.00 . A A . 169 GLN HE21 1 1
9 25899 1 1 169 GLN HE22 H 0.520 21.478 14.436 1.00 . A A . 169 GLN HE22 1 1
9 25900 1 1 169 GLN HG2 H -2.044 23.470 16.330 1.00 . A A . 169 GLN HG2 1 1
9 25901 1 1 169 GLN HG3 H -1.146 23.116 17.804 1.00 . A A . 169 GLN HG3 1 1
9 25902 1 1 169 GLN N N -2.394 19.119 17.853 1.00 . A A . 169 GLN N 1 1
9 25903 1 1 169 GLN NE2 N -0.282 21.648 14.971 1.00 . A A . 169 GLN NE2 1 1
9 25904 1 1 169 GLN O O -0.731 21.523 19.933 1.00 . A A . 169 GLN O 1 1
9 25905 1 1 169 GLN OE1 O 0.854 23.111 16.229 1.00 . A A . 169 GLN OE1 1 1
9 25906 1 1 170 GLU C C -1.937 20.308 22.489 1.00 . A A . 170 GLU C 1 1
9 25907 1 1 170 GLU CA C -3.022 20.933 21.583 1.00 . A A . 170 GLU CA 1 1
9 25908 1 1 170 GLU CB C -4.441 20.434 21.991 1.00 . A A . 170 GLU CB 1 1
9 25909 1 1 170 GLU CD C -4.747 22.054 23.995 1.00 . A A . 170 GLU CD 1 1
9 25910 1 1 170 GLU CG C -4.807 20.602 23.484 1.00 . A A . 170 GLU CG 1 1
9 25911 1 1 170 GLU H H -3.495 20.067 19.709 1.00 . A A . 170 GLU H 1 1
9 25912 1 1 170 GLU HA H -2.985 22.016 21.674 1.00 . A A . 170 GLU HA 1 1
9 25913 1 1 170 GLU HB2 H -5.176 20.978 21.405 1.00 . A A . 170 GLU HB2 1 1
9 25914 1 1 170 GLU HB3 H -4.523 19.378 21.741 1.00 . A A . 170 GLU HB3 1 1
9 25915 1 1 170 GLU HG2 H -5.816 20.234 23.635 1.00 . A A . 170 GLU HG2 1 1
9 25916 1 1 170 GLU HG3 H -4.127 19.990 24.069 1.00 . A A . 170 GLU HG3 1 1
9 25917 1 1 170 GLU N N -2.797 20.585 20.168 1.00 . A A . 170 GLU N 1 1
9 25918 1 1 170 GLU O O -1.354 20.985 23.344 1.00 . A A . 170 GLU O 1 1
9 25919 1 1 170 GLU OE1 O -5.403 22.936 23.396 1.00 . A A . 170 GLU OE1 1 1
9 25920 1 1 170 GLU OE2 O -4.053 22.320 24.999 1.00 . A A . 170 GLU OE2 1 1
9 25921 1 1 171 LEU C C 0.625 18.063 22.254 1.00 . A A . 171 LEU C 1 1
9 25922 1 1 171 LEU CA C -0.692 18.226 23.038 1.00 . A A . 171 LEU CA 1 1
9 25923 1 1 171 LEU CB C -1.282 16.833 23.410 1.00 . A A . 171 LEU CB 1 1
9 25924 1 1 171 LEU CD1 C -1.625 14.474 22.395 1.00 . A A . 171 LEU CD1 1 1
9 25925 1 1 171 LEU CD2 C -3.404 16.266 22.066 1.00 . A A . 171 LEU CD2 1 1
9 25926 1 1 171 LEU CG C -1.889 15.993 22.224 1.00 . A A . 171 LEU CG 1 1
9 25927 1 1 171 LEU H H -2.114 18.579 21.504 1.00 . A A . 171 LEU H 1 1
9 25928 1 1 171 LEU HA H -0.468 18.768 23.956 1.00 . A A . 171 LEU HA 1 1
9 25929 1 1 171 LEU HB2 H -0.489 16.254 23.880 1.00 . A A . 171 LEU HB2 1 1
9 25930 1 1 171 LEU HB3 H -2.053 16.985 24.157 1.00 . A A . 171 LEU HB3 1 1
9 25931 1 1 171 LEU HD11 H -0.560 14.296 22.454 1.00 . A A . 171 LEU HD11 1 1
9 25932 1 1 171 LEU HD12 H -2.024 13.933 21.547 1.00 . A A . 171 LEU HD12 1 1
9 25933 1 1 171 LEU HD13 H -2.097 14.114 23.303 1.00 . A A . 171 LEU HD13 1 1
9 25934 1 1 171 LEU HD21 H -3.929 15.982 22.969 1.00 . A A . 171 LEU HD21 1 1
9 25935 1 1 171 LEU HD22 H -3.792 15.693 21.233 1.00 . A A . 171 LEU HD22 1 1
9 25936 1 1 171 LEU HD23 H -3.565 17.317 21.873 1.00 . A A . 171 LEU HD23 1 1
9 25937 1 1 171 LEU HG H -1.414 16.304 21.295 1.00 . A A . 171 LEU HG 1 1
9 25938 1 1 171 LEU N N -1.667 19.016 22.258 1.00 . A A . 171 LEU N 1 1
9 25939 1 1 171 LEU O O 1.477 17.254 22.630 1.00 . A A . 171 LEU O 1 1
9 25940 1 1 172 LEU C C 2.881 20.033 20.888 1.00 . A A . 172 LEU C 1 1
9 25941 1 1 172 LEU CA C 2.016 18.884 20.367 1.00 . A A . 172 LEU CA 1 1
9 25942 1 1 172 LEU CB C 1.691 19.087 18.858 1.00 . A A . 172 LEU CB 1 1
9 25943 1 1 172 LEU CD1 C 3.757 17.913 17.878 1.00 . A A . 172 LEU CD1 1 1
9 25944 1 1 172 LEU CD2 C 2.434 19.579 16.444 1.00 . A A . 172 LEU CD2 1 1
9 25945 1 1 172 LEU CG C 2.906 19.202 17.877 1.00 . A A . 172 LEU CG 1 1
9 25946 1 1 172 LEU H H 0.035 19.407 20.896 1.00 . A A . 172 LEU H 1 1
9 25947 1 1 172 LEU HA H 2.552 17.942 20.492 1.00 . A A . 172 LEU HA 1 1
9 25948 1 1 172 LEU HB2 H 1.070 18.258 18.533 1.00 . A A . 172 LEU HB2 1 1
9 25949 1 1 172 LEU HB3 H 1.099 19.994 18.766 1.00 . A A . 172 LEU HB3 1 1
9 25950 1 1 172 LEU HD11 H 4.595 18.029 17.203 1.00 . A A . 172 LEU HD11 1 1
9 25951 1 1 172 LEU HD12 H 3.157 17.070 17.559 1.00 . A A . 172 LEU HD12 1 1
9 25952 1 1 172 LEU HD13 H 4.132 17.728 18.876 1.00 . A A . 172 LEU HD13 1 1
9 25953 1 1 172 LEU HD21 H 3.291 19.680 15.790 1.00 . A A . 172 LEU HD21 1 1
9 25954 1 1 172 LEU HD22 H 1.901 20.521 16.475 1.00 . A A . 172 LEU HD22 1 1
9 25955 1 1 172 LEU HD23 H 1.777 18.812 16.052 1.00 . A A . 172 LEU HD23 1 1
9 25956 1 1 172 LEU HG H 3.552 20.000 18.223 1.00 . A A . 172 LEU HG 1 1
9 25957 1 1 172 LEU N N 0.782 18.833 21.167 1.00 . A A . 172 LEU N 1 1
9 25958 1 1 172 LEU O O 2.524 21.203 20.710 1.00 . A A . 172 LEU O 1 1
9 25959 1 1 173 HIS C C 6.195 20.704 21.182 1.00 . A A . 173 HIS C 1 1
9 25960 1 1 173 HIS CA C 4.946 20.707 22.078 1.00 . A A . 173 HIS CA 1 1
9 25961 1 1 173 HIS CB C 5.330 20.420 23.566 1.00 . A A . 173 HIS CB 1 1
9 25962 1 1 173 HIS CD2 C 6.130 17.937 23.763 1.00 . A A . 173 HIS CD2 1 1
9 25963 1 1 173 HIS CE1 C 8.239 18.301 24.188 1.00 . A A . 173 HIS CE1 1 1
9 25964 1 1 173 HIS CG C 6.306 19.277 23.782 1.00 . A A . 173 HIS CG 1 1
9 25965 1 1 173 HIS H H 4.209 18.758 21.682 1.00 . A A . 173 HIS H 1 1
9 25966 1 1 173 HIS HA H 4.477 21.690 22.021 1.00 . A A . 173 HIS HA 1 1
9 25967 1 1 173 HIS HB2 H 5.771 21.309 23.995 1.00 . A A . 173 HIS HB2 1 1
9 25968 1 1 173 HIS HB3 H 4.426 20.187 24.119 1.00 . A A . 173 HIS HB3 1 1
9 25969 1 1 173 HIS HD1 H 8.093 20.341 24.154 1.00 . A A . 173 HIS HD1 1 1
9 25970 1 1 173 HIS HD2 H 5.199 17.417 23.591 1.00 . A A . 173 HIS HD2 1 1
9 25971 1 1 173 HIS HE1 H 9.285 18.144 24.400 1.00 . A A . 173 HIS HE1 1 1
9 25972 1 1 173 HIS HE2 H 7.550 16.408 23.890 1.00 . A A . 173 HIS HE2 1 1
9 25973 1 1 173 HIS N N 3.993 19.704 21.563 1.00 . A A . 173 HIS N 1 1
9 25974 1 1 173 HIS ND1 N 7.645 19.471 24.057 1.00 . A A . 173 HIS ND1 1 1
9 25975 1 1 173 HIS NE2 N 7.342 17.358 24.016 1.00 . A A . 173 HIS NE2 1 1
9 25976 1 1 173 HIS O O 6.633 19.632 20.738 1.00 . A A . 173 HIS O 1 1
9 25977 1 1 174 GLU C C 9.186 21.795 21.145 1.00 . A A . 174 GLU C 1 1
9 25978 1 1 174 GLU CA C 8.010 22.025 20.162 1.00 . A A . 174 GLU CA 1 1
9 25979 1 1 174 GLU CB C 8.120 23.416 19.469 1.00 . A A . 174 GLU CB 1 1
9 25980 1 1 174 GLU CD C 9.618 25.016 18.113 1.00 . A A . 174 GLU CD 1 1
9 25981 1 1 174 GLU CG C 9.404 23.587 18.624 1.00 . A A . 174 GLU CG 1 1
9 25982 1 1 174 GLU H H 6.291 22.706 21.195 1.00 . A A . 174 GLU H 1 1
9 25983 1 1 174 GLU HA H 8.029 21.249 19.391 1.00 . A A . 174 GLU HA 1 1
9 25984 1 1 174 GLU HB2 H 7.258 23.554 18.819 1.00 . A A . 174 GLU HB2 1 1
9 25985 1 1 174 GLU HB3 H 8.102 24.189 20.232 1.00 . A A . 174 GLU HB3 1 1
9 25986 1 1 174 GLU HG2 H 10.259 23.303 19.230 1.00 . A A . 174 GLU HG2 1 1
9 25987 1 1 174 GLU HG3 H 9.350 22.912 17.772 1.00 . A A . 174 GLU HG3 1 1
9 25988 1 1 174 GLU N N 6.747 21.892 20.899 1.00 . A A . 174 GLU N 1 1
9 25989 1 1 174 GLU O O 9.801 20.711 21.116 1.00 . A A . 174 GLU O 1 1
9 25990 1 1 174 GLU OXT O 9.453 22.684 21.982 1.00 . A A . 174 GLU OXT 1 1
9 25991 1 1 174 GLU OE1 O 10.256 25.820 18.826 1.00 . A A . 174 GLU OE1 1 1
9 25992 1 1 174 GLU OE2 O 9.147 25.341 16.999 1.00 . A A . 174 GLU OE2 1 1
10 25993 1 1 1 MET C C 17.258 3.006 0.475 1.00 . A A . 1 MET C 1 1
10 25994 1 1 1 MET CA C 16.483 4.225 -0.049 1.00 . A A . 1 MET CA 1 1
10 25995 1 1 1 MET CB C 15.846 5.023 1.124 1.00 . A A . 1 MET CB 1 1
10 25996 1 1 1 MET CE C 13.627 8.579 1.309 1.00 . A A . 1 MET CE 1 1
10 25997 1 1 1 MET CG C 15.168 6.332 0.714 1.00 . A A . 1 MET CG 1 1
10 25998 1 1 1 MET H1 H 14.785 3.130 -0.527 1.00 . A A . 1 MET H1 1 1
10 25999 1 1 1 MET H2 H 15.884 3.277 -1.800 1.00 . A A . 1 MET H2 1 1
10 26000 1 1 1 MET H3 H 14.910 4.591 -1.366 1.00 . A A . 1 MET H3 1 1
10 26001 1 1 1 MET HA H 17.169 4.872 -0.585 1.00 . A A . 1 MET HA 1 1
10 26002 1 1 1 MET HB2 H 15.099 4.400 1.605 1.00 . A A . 1 MET HB2 1 1
10 26003 1 1 1 MET HB3 H 16.614 5.258 1.852 1.00 . A A . 1 MET HB3 1 1
10 26004 1 1 1 MET HE1 H 13.081 9.153 2.042 1.00 . A A . 1 MET HE1 1 1
10 26005 1 1 1 MET HE2 H 12.960 8.291 0.507 1.00 . A A . 1 MET HE2 1 1
10 26006 1 1 1 MET HE3 H 14.431 9.183 0.909 1.00 . A A . 1 MET HE3 1 1
10 26007 1 1 1 MET HG2 H 15.920 7.017 0.345 1.00 . A A . 1 MET HG2 1 1
10 26008 1 1 1 MET HG3 H 14.450 6.129 -0.074 1.00 . A A . 1 MET HG3 1 1
10 26009 1 1 1 MET N N 15.444 3.778 -1.001 1.00 . A A . 1 MET N 1 1
10 26010 1 1 1 MET O O 16.799 2.333 1.409 1.00 . A A . 1 MET O 1 1
10 26011 1 1 1 MET SD S 14.303 7.115 2.091 1.00 . A A . 1 MET SD 1 1
10 26012 1 1 2 GLY C C 18.660 0.243 0.141 1.00 . A A . 2 GLY C 1 1
10 26013 1 1 2 GLY CA C 19.299 1.628 0.217 1.00 . A A . 2 GLY CA 1 1
10 26014 1 1 2 GLY H H 18.635 3.247 -0.971 1.00 . A A . 2 GLY H 1 1
10 26015 1 1 2 GLY HA2 H 20.165 1.642 -0.442 1.00 . A A . 2 GLY HA2 1 1
10 26016 1 1 2 GLY HA3 H 19.644 1.820 1.230 1.00 . A A . 2 GLY HA3 1 1
10 26017 1 1 2 GLY N N 18.398 2.709 -0.186 1.00 . A A . 2 GLY N 1 1
10 26018 1 1 2 GLY O O 18.426 -0.275 -0.959 1.00 . A A . 2 GLY O 1 1
10 26019 1 1 3 HIS C C 16.780 -1.589 2.654 1.00 . A A . 3 HIS C 1 1
10 26020 1 1 3 HIS CA C 17.729 -1.660 1.453 1.00 . A A . 3 HIS CA 1 1
10 26021 1 1 3 HIS CB C 18.763 -2.800 1.692 1.00 . A A . 3 HIS CB 1 1
10 26022 1 1 3 HIS CD2 C 19.557 -3.485 -0.700 1.00 . A A . 3 HIS CD2 1 1
10 26023 1 1 3 HIS CE1 C 21.707 -3.197 -0.422 1.00 . A A . 3 HIS CE1 1 1
10 26024 1 1 3 HIS CG C 19.744 -3.040 0.566 1.00 . A A . 3 HIS CG 1 1
10 26025 1 1 3 HIS H H 18.674 0.104 2.139 1.00 . A A . 3 HIS H 1 1
10 26026 1 1 3 HIS HA H 17.157 -1.871 0.553 1.00 . A A . 3 HIS HA 1 1
10 26027 1 1 3 HIS HB2 H 19.340 -2.567 2.578 1.00 . A A . 3 HIS HB2 1 1
10 26028 1 1 3 HIS HB3 H 18.234 -3.733 1.864 1.00 . A A . 3 HIS HB3 1 1
10 26029 1 1 3 HIS HD1 H 21.563 -2.556 1.508 1.00 . A A . 3 HIS HD1 1 1
10 26030 1 1 3 HIS HD2 H 18.608 -3.727 -1.162 1.00 . A A . 3 HIS HD2 1 1
10 26031 1 1 3 HIS HE1 H 22.771 -3.166 -0.601 1.00 . A A . 3 HIS HE1 1 1
10 26032 1 1 3 HIS HE2 H 20.954 -3.697 -2.247 1.00 . A A . 3 HIS HE2 1 1
10 26033 1 1 3 HIS N N 18.400 -0.357 1.312 1.00 . A A . 3 HIS N 1 1
10 26034 1 1 3 HIS ND1 N 21.106 -2.867 0.701 1.00 . A A . 3 HIS ND1 1 1
10 26035 1 1 3 HIS NE2 N 20.794 -3.576 -1.288 1.00 . A A . 3 HIS NE2 1 1
10 26036 1 1 3 HIS O O 17.110 -0.940 3.657 1.00 . A A . 3 HIS O 1 1
10 26037 1 1 4 HIS C C 15.289 -3.574 4.589 1.00 . A A . 4 HIS C 1 1
10 26038 1 1 4 HIS CA C 14.717 -2.437 3.717 1.00 . A A . 4 HIS CA 1 1
10 26039 1 1 4 HIS CB C 13.241 -2.725 3.296 1.00 . A A . 4 HIS CB 1 1
10 26040 1 1 4 HIS CD2 C 12.946 -4.390 1.296 1.00 . A A . 4 HIS CD2 1 1
10 26041 1 1 4 HIS CE1 C 12.522 -6.194 2.464 1.00 . A A . 4 HIS CE1 1 1
10 26042 1 1 4 HIS CG C 12.992 -4.048 2.609 1.00 . A A . 4 HIS CG 1 1
10 26043 1 1 4 HIS H H 15.353 -2.630 1.693 1.00 . A A . 4 HIS H 1 1
10 26044 1 1 4 HIS HA H 14.737 -1.514 4.296 1.00 . A A . 4 HIS HA 1 1
10 26045 1 1 4 HIS HB2 H 12.617 -2.706 4.181 1.00 . A A . 4 HIS HB2 1 1
10 26046 1 1 4 HIS HB3 H 12.909 -1.936 2.629 1.00 . A A . 4 HIS HB3 1 1
10 26047 1 1 4 HIS HD1 H 12.670 -5.282 4.280 1.00 . A A . 4 HIS HD1 1 1
10 26048 1 1 4 HIS HD2 H 13.107 -3.729 0.453 1.00 . A A . 4 HIS HD2 1 1
10 26049 1 1 4 HIS HE1 H 12.280 -7.212 2.732 1.00 . A A . 4 HIS HE1 1 1
10 26050 1 1 4 HIS HE2 H 12.396 -6.220 0.427 1.00 . A A . 4 HIS HE2 1 1
10 26051 1 1 4 HIS N N 15.610 -2.250 2.557 1.00 . A A . 4 HIS N 1 1
10 26052 1 1 4 HIS ND1 N 12.719 -5.204 3.306 1.00 . A A . 4 HIS ND1 1 1
10 26053 1 1 4 HIS NE2 N 12.652 -5.731 1.238 1.00 . A A . 4 HIS NE2 1 1
10 26054 1 1 4 HIS O O 15.749 -4.594 4.049 1.00 . A A . 4 HIS O 1 1
10 26055 1 1 5 HIS C C 15.100 -5.676 6.853 1.00 . A A . 5 HIS C 1 1
10 26056 1 1 5 HIS CA C 15.871 -4.337 6.885 1.00 . A A . 5 HIS CA 1 1
10 26057 1 1 5 HIS CB C 15.930 -3.724 8.318 1.00 . A A . 5 HIS CB 1 1
10 26058 1 1 5 HIS CD2 C 18.317 -2.685 8.118 1.00 . A A . 5 HIS CD2 1 1
10 26059 1 1 5 HIS CE1 C 17.929 -0.759 9.083 1.00 . A A . 5 HIS CE1 1 1
10 26060 1 1 5 HIS CG C 17.006 -2.671 8.478 1.00 . A A . 5 HIS CG 1 1
10 26061 1 1 5 HIS H H 14.921 -2.537 6.269 1.00 . A A . 5 HIS H 1 1
10 26062 1 1 5 HIS HA H 16.892 -4.528 6.561 1.00 . A A . 5 HIS HA 1 1
10 26063 1 1 5 HIS HB2 H 14.978 -3.262 8.547 1.00 . A A . 5 HIS HB2 1 1
10 26064 1 1 5 HIS HB3 H 16.123 -4.506 9.046 1.00 . A A . 5 HIS HB3 1 1
10 26065 1 1 5 HIS HD1 H 15.956 -1.132 9.466 1.00 . A A . 5 HIS HD1 1 1
10 26066 1 1 5 HIS HD2 H 18.839 -3.490 7.618 1.00 . A A . 5 HIS HD2 1 1
10 26067 1 1 5 HIS HE1 H 18.068 0.229 9.497 1.00 . A A . 5 HIS HE1 1 1
10 26068 1 1 5 HIS HE2 H 19.817 -1.268 8.494 1.00 . A A . 5 HIS HE2 1 1
10 26069 1 1 5 HIS N N 15.299 -3.371 5.923 1.00 . A A . 5 HIS N 1 1
10 26070 1 1 5 HIS ND1 N 16.800 -1.447 9.081 1.00 . A A . 5 HIS ND1 1 1
10 26071 1 1 5 HIS NE2 N 18.859 -1.487 8.505 1.00 . A A . 5 HIS NE2 1 1
10 26072 1 1 5 HIS O O 14.032 -5.816 7.460 1.00 . A A . 5 HIS O 1 1
10 26073 1 1 6 HIS C C 15.288 -8.902 7.050 1.00 . A A . 6 HIS C 1 1
10 26074 1 1 6 HIS CA C 15.050 -7.958 5.859 1.00 . A A . 6 HIS CA 1 1
10 26075 1 1 6 HIS CB C 15.602 -8.599 4.558 1.00 . A A . 6 HIS CB 1 1
10 26076 1 1 6 HIS CD2 C 18.160 -8.185 4.201 1.00 . A A . 6 HIS CD2 1 1
10 26077 1 1 6 HIS CE1 C 18.897 -10.141 4.841 1.00 . A A . 6 HIS CE1 1 1
10 26078 1 1 6 HIS CG C 17.083 -8.923 4.561 1.00 . A A . 6 HIS CG 1 1
10 26079 1 1 6 HIS H H 16.521 -6.442 5.669 1.00 . A A . 6 HIS H 1 1
10 26080 1 1 6 HIS HA H 13.978 -7.805 5.736 1.00 . A A . 6 HIS HA 1 1
10 26081 1 1 6 HIS HB2 H 15.070 -9.526 4.362 1.00 . A A . 6 HIS HB2 1 1
10 26082 1 1 6 HIS HB3 H 15.418 -7.922 3.734 1.00 . A A . 6 HIS HB3 1 1
10 26083 1 1 6 HIS HD1 H 17.063 -10.896 5.300 1.00 . A A . 6 HIS HD1 1 1
10 26084 1 1 6 HIS HD2 H 18.146 -7.170 3.828 1.00 . A A . 6 HIS HD2 1 1
10 26085 1 1 6 HIS HE1 H 19.554 -10.965 5.078 1.00 . A A . 6 HIS HE1 1 1
10 26086 1 1 6 HIS HE2 H 20.198 -8.646 4.373 1.00 . A A . 6 HIS HE2 1 1
10 26087 1 1 6 HIS N N 15.660 -6.637 6.091 1.00 . A A . 6 HIS N 1 1
10 26088 1 1 6 HIS ND1 N 17.588 -10.143 4.961 1.00 . A A . 6 HIS ND1 1 1
10 26089 1 1 6 HIS NE2 N 19.272 -8.968 4.385 1.00 . A A . 6 HIS NE2 1 1
10 26090 1 1 6 HIS O O 16.404 -8.971 7.588 1.00 . A A . 6 HIS O 1 1
10 26091 1 1 7 HIS C C 12.814 -11.214 8.526 1.00 . A A . 7 HIS C 1 1
10 26092 1 1 7 HIS CA C 14.232 -10.661 8.449 1.00 . A A . 7 HIS CA 1 1
10 26093 1 1 7 HIS CB C 14.686 -10.160 9.853 1.00 . A A . 7 HIS CB 1 1
10 26094 1 1 7 HIS CD2 C 14.081 -11.791 11.801 1.00 . A A . 7 HIS CD2 1 1
10 26095 1 1 7 HIS CE1 C 15.996 -12.838 11.948 1.00 . A A . 7 HIS CE1 1 1
10 26096 1 1 7 HIS CG C 14.903 -11.260 10.864 1.00 . A A . 7 HIS CG 1 1
10 26097 1 1 7 HIS H H 13.358 -9.385 7.020 1.00 . A A . 7 HIS H 1 1
10 26098 1 1 7 HIS HA H 14.903 -11.443 8.100 1.00 . A A . 7 HIS HA 1 1
10 26099 1 1 7 HIS HB2 H 15.621 -9.626 9.750 1.00 . A A . 7 HIS HB2 1 1
10 26100 1 1 7 HIS HB3 H 13.943 -9.478 10.255 1.00 . A A . 7 HIS HB3 1 1
10 26101 1 1 7 HIS HD1 H 16.905 -11.791 10.448 1.00 . A A . 7 HIS HD1 1 1
10 26102 1 1 7 HIS HD2 H 13.057 -11.501 11.993 1.00 . A A . 7 HIS HD2 1 1
10 26103 1 1 7 HIS HE1 H 16.777 -13.512 12.271 1.00 . A A . 7 HIS HE1 1 1
10 26104 1 1 7 HIS HE2 H 14.401 -13.422 13.082 1.00 . A A . 7 HIS HE2 1 1
10 26105 1 1 7 HIS N N 14.221 -9.597 7.440 1.00 . A A . 7 HIS N 1 1
10 26106 1 1 7 HIS ND1 N 16.096 -11.943 10.986 1.00 . A A . 7 HIS ND1 1 1
10 26107 1 1 7 HIS NE2 N 14.784 -12.767 12.458 1.00 . A A . 7 HIS NE2 1 1
10 26108 1 1 7 HIS O O 11.853 -10.439 8.421 1.00 . A A . 7 HIS O 1 1
10 26109 1 1 8 HIS C C 10.787 -12.722 10.209 1.00 . A A . 8 HIS C 1 1
10 26110 1 1 8 HIS CA C 11.361 -13.179 8.851 1.00 . A A . 8 HIS CA 1 1
10 26111 1 1 8 HIS CB C 11.462 -14.718 8.733 1.00 . A A . 8 HIS CB 1 1
10 26112 1 1 8 HIS CD2 C 9.482 -16.224 9.548 1.00 . A A . 8 HIS CD2 1 1
10 26113 1 1 8 HIS CE1 C 8.187 -15.989 7.800 1.00 . A A . 8 HIS CE1 1 1
10 26114 1 1 8 HIS CG C 10.127 -15.415 8.668 1.00 . A A . 8 HIS CG 1 1
10 26115 1 1 8 HIS H H 13.473 -13.106 8.646 1.00 . A A . 8 HIS H 1 1
10 26116 1 1 8 HIS HA H 10.716 -12.813 8.051 1.00 . A A . 8 HIS HA 1 1
10 26117 1 1 8 HIS HB2 H 12.004 -14.966 7.828 1.00 . A A . 8 HIS HB2 1 1
10 26118 1 1 8 HIS HB3 H 12.008 -15.107 9.582 1.00 . A A . 8 HIS HB3 1 1
10 26119 1 1 8 HIS HD1 H 9.460 -14.775 6.772 1.00 . A A . 8 HIS HD1 1 1
10 26120 1 1 8 HIS HD2 H 9.848 -16.545 10.515 1.00 . A A . 8 HIS HD2 1 1
10 26121 1 1 8 HIS HE1 H 7.349 -16.077 7.122 1.00 . A A . 8 HIS HE1 1 1
10 26122 1 1 8 HIS HE2 H 7.579 -17.103 9.399 1.00 . A A . 8 HIS HE2 1 1
10 26123 1 1 8 HIS N N 12.674 -12.544 8.673 1.00 . A A . 8 HIS N 1 1
10 26124 1 1 8 HIS ND1 N 9.282 -15.296 7.584 1.00 . A A . 8 HIS ND1 1 1
10 26125 1 1 8 HIS NE2 N 8.281 -16.561 8.978 1.00 . A A . 8 HIS NE2 1 1
10 26126 1 1 8 HIS O O 11.118 -13.267 11.269 1.00 . A A . 8 HIS O 1 1
10 26127 1 1 9 SER C C 8.499 -11.563 12.138 1.00 . A A . 9 SER C 1 1
10 26128 1 1 9 SER CA C 9.562 -10.848 11.274 1.00 . A A . 9 SER CA 1 1
10 26129 1 1 9 SER CB C 9.069 -9.484 10.720 1.00 . A A . 9 SER CB 1 1
10 26130 1 1 9 SER H H 9.631 -11.412 9.249 1.00 . A A . 9 SER H 1 1
10 26131 1 1 9 SER HA H 10.442 -10.665 11.888 1.00 . A A . 9 SER HA 1 1
10 26132 1 1 9 SER HB2 H 8.532 -8.944 11.486 1.00 . A A . 9 SER HB2 1 1
10 26133 1 1 9 SER HB3 H 9.921 -8.894 10.404 1.00 . A A . 9 SER HB3 1 1
10 26134 1 1 9 SER HG H 7.993 -8.797 9.223 1.00 . A A . 9 SER HG 1 1
10 26135 1 1 9 SER N N 9.977 -11.663 10.134 1.00 . A A . 9 SER N 1 1
10 26136 1 1 9 SER O O 7.353 -11.723 11.726 1.00 . A A . 9 SER O 1 1
10 26137 1 1 9 SER OG O 8.206 -9.657 9.600 1.00 . A A . 9 SER OG 1 1
10 26138 1 1 10 HIS C C 8.848 -12.811 15.664 1.00 . A A . 10 HIS C 1 1
10 26139 1 1 10 HIS CA C 8.059 -12.661 14.340 1.00 . A A . 10 HIS CA 1 1
10 26140 1 1 10 HIS CB C 7.512 -14.051 13.866 1.00 . A A . 10 HIS CB 1 1
10 26141 1 1 10 HIS CD2 C 9.557 -15.446 13.026 1.00 . A A . 10 HIS CD2 1 1
10 26142 1 1 10 HIS CE1 C 9.576 -16.949 14.616 1.00 . A A . 10 HIS CE1 1 1
10 26143 1 1 10 HIS CG C 8.535 -15.161 13.870 1.00 . A A . 10 HIS CG 1 1
10 26144 1 1 10 HIS H H 9.896 -12.003 13.500 1.00 . A A . 10 HIS H 1 1
10 26145 1 1 10 HIS HA H 7.226 -11.987 14.514 1.00 . A A . 10 HIS HA 1 1
10 26146 1 1 10 HIS HB2 H 6.697 -14.356 14.514 1.00 . A A . 10 HIS HB2 1 1
10 26147 1 1 10 HIS HB3 H 7.132 -13.954 12.854 1.00 . A A . 10 HIS HB3 1 1
10 26148 1 1 10 HIS HD1 H 7.972 -16.191 15.622 1.00 . A A . 10 HIS HD1 1 1
10 26149 1 1 10 HIS HD2 H 9.820 -14.904 12.129 1.00 . A A . 10 HIS HD2 1 1
10 26150 1 1 10 HIS HE1 H 9.848 -17.802 15.220 1.00 . A A . 10 HIS HE1 1 1
10 26151 1 1 10 HIS HE2 H 10.978 -16.990 13.133 1.00 . A A . 10 HIS HE2 1 1
10 26152 1 1 10 HIS N N 8.938 -12.049 13.314 1.00 . A A . 10 HIS N 1 1
10 26153 1 1 10 HIS ND1 N 8.580 -16.127 14.853 1.00 . A A . 10 HIS ND1 1 1
10 26154 1 1 10 HIS NE2 N 10.182 -16.563 13.516 1.00 . A A . 10 HIS NE2 1 1
10 26155 1 1 10 HIS O O 8.477 -13.612 16.531 1.00 . A A . 10 HIS O 1 1
10 26156 1 1 11 MET C C 10.376 -11.551 18.209 1.00 . A A . 11 MET C 1 1
10 26157 1 1 11 MET CA C 10.917 -12.138 16.894 1.00 . A A . 11 MET CA 1 1
10 26158 1 1 11 MET CB C 12.248 -11.443 16.467 1.00 . A A . 11 MET CB 1 1
10 26159 1 1 11 MET CE C 14.312 -13.917 16.395 1.00 . A A . 11 MET CE 1 1
10 26160 1 1 11 MET CG C 12.798 -11.919 15.120 1.00 . A A . 11 MET CG 1 1
10 26161 1 1 11 MET H H 9.994 -11.224 15.215 1.00 . A A . 11 MET H 1 1
10 26162 1 1 11 MET HA H 11.106 -13.201 17.036 1.00 . A A . 11 MET HA 1 1
10 26163 1 1 11 MET HB2 H 12.087 -10.369 16.409 1.00 . A A . 11 MET HB2 1 1
10 26164 1 1 11 MET HB3 H 13.003 -11.635 17.221 1.00 . A A . 11 MET HB3 1 1
10 26165 1 1 11 MET HE1 H 14.585 -14.959 16.463 1.00 . A A . 11 MET HE1 1 1
10 26166 1 1 11 MET HE2 H 13.882 -13.597 17.334 1.00 . A A . 11 MET HE2 1 1
10 26167 1 1 11 MET HE3 H 15.194 -13.329 16.185 1.00 . A A . 11 MET HE3 1 1
10 26168 1 1 11 MET HG2 H 12.080 -11.682 14.343 1.00 . A A . 11 MET HG2 1 1
10 26169 1 1 11 MET HG3 H 13.726 -11.399 14.907 1.00 . A A . 11 MET HG3 1 1
10 26170 1 1 11 MET N N 9.910 -11.990 15.819 1.00 . A A . 11 MET N 1 1
10 26171 1 1 11 MET O O 10.916 -10.573 18.742 1.00 . A A . 11 MET O 1 1
10 26172 1 1 11 MET SD S 13.111 -13.699 15.071 1.00 . A A . 11 MET SD 1 1
10 26173 1 1 12 ALA C C 7.402 -12.692 20.197 1.00 . A A . 12 ALA C 1 1
10 26174 1 1 12 ALA CA C 8.449 -11.655 19.775 1.00 . A A . 12 ALA CA 1 1
10 26175 1 1 12 ALA CB C 7.741 -10.390 19.263 1.00 . A A . 12 ALA CB 1 1
10 26176 1 1 12 ALA H H 9.139 -13.113 18.424 1.00 . A A . 12 ALA H 1 1
10 26177 1 1 12 ALA HA H 9.055 -11.392 20.639 1.00 . A A . 12 ALA HA 1 1
10 26178 1 1 12 ALA HB1 H 7.105 -10.640 18.424 1.00 . A A . 12 ALA HB1 1 1
10 26179 1 1 12 ALA HB2 H 8.479 -9.667 18.940 1.00 . A A . 12 ALA HB2 1 1
10 26180 1 1 12 ALA HB3 H 7.141 -9.953 20.051 1.00 . A A . 12 ALA HB3 1 1
10 26181 1 1 12 ALA N N 9.323 -12.202 18.733 1.00 . A A . 12 ALA N 1 1
10 26182 1 1 12 ALA O O 7.365 -13.813 19.671 1.00 . A A . 12 ALA O 1 1
10 26183 1 1 13 MET C C 4.735 -12.157 22.775 1.00 . A A . 13 MET C 1 1
10 26184 1 1 13 MET CA C 5.459 -13.051 21.749 1.00 . A A . 13 MET CA 1 1
10 26185 1 1 13 MET CB C 5.981 -14.376 22.394 1.00 . A A . 13 MET CB 1 1
10 26186 1 1 13 MET CE C 8.776 -16.019 22.083 1.00 . A A . 13 MET CE 1 1
10 26187 1 1 13 MET CG C 7.123 -14.202 23.409 1.00 . A A . 13 MET CG 1 1
10 26188 1 1 13 MET H H 6.655 -11.336 21.445 1.00 . A A . 13 MET H 1 1
10 26189 1 1 13 MET HA H 4.754 -13.293 20.952 1.00 . A A . 13 MET HA 1 1
10 26190 1 1 13 MET HB2 H 5.156 -14.873 22.890 1.00 . A A . 13 MET HB2 1 1
10 26191 1 1 13 MET HB3 H 6.333 -15.020 21.598 1.00 . A A . 13 MET HB3 1 1
10 26192 1 1 13 MET HE1 H 9.387 -16.908 22.125 1.00 . A A . 13 MET HE1 1 1
10 26193 1 1 13 MET HE2 H 9.390 -15.174 21.805 1.00 . A A . 13 MET HE2 1 1
10 26194 1 1 13 MET HE3 H 7.995 -16.155 21.350 1.00 . A A . 13 MET HE3 1 1
10 26195 1 1 13 MET HG2 H 7.816 -13.453 23.043 1.00 . A A . 13 MET HG2 1 1
10 26196 1 1 13 MET HG3 H 6.710 -13.866 24.353 1.00 . A A . 13 MET HG3 1 1
10 26197 1 1 13 MET N N 6.553 -12.263 21.144 1.00 . A A . 13 MET N 1 1
10 26198 1 1 13 MET O O 3.520 -12.259 22.969 1.00 . A A . 13 MET O 1 1
10 26199 1 1 13 MET SD S 8.041 -15.728 23.700 1.00 . A A . 13 MET SD 1 1
10 26200 1 1 14 GLN C C 5.097 -8.861 23.498 1.00 . A A . 14 GLN C 1 1
10 26201 1 1 14 GLN CA C 5.009 -10.189 24.280 1.00 . A A . 14 GLN CA 1 1
10 26202 1 1 14 GLN CB C 5.845 -10.104 25.588 1.00 . A A . 14 GLN CB 1 1
10 26203 1 1 14 GLN CD C 6.706 -11.318 27.708 1.00 . A A . 14 GLN CD 1 1
10 26204 1 1 14 GLN CG C 5.843 -11.399 26.437 1.00 . A A . 14 GLN CG 1 1
10 26205 1 1 14 GLN H H 6.486 -11.349 23.315 1.00 . A A . 14 GLN H 1 1
10 26206 1 1 14 GLN HA H 3.969 -10.396 24.530 1.00 . A A . 14 GLN HA 1 1
10 26207 1 1 14 GLN HB2 H 6.875 -9.873 25.327 1.00 . A A . 14 GLN HB2 1 1
10 26208 1 1 14 GLN HB3 H 5.457 -9.296 26.199 1.00 . A A . 14 GLN HB3 1 1
10 26209 1 1 14 GLN HE21 H 7.096 -13.262 27.634 1.00 . A A . 14 GLN HE21 1 1
10 26210 1 1 14 GLN HE22 H 7.802 -12.399 28.948 1.00 . A A . 14 GLN HE22 1 1
10 26211 1 1 14 GLN HG2 H 4.822 -11.622 26.739 1.00 . A A . 14 GLN HG2 1 1
10 26212 1 1 14 GLN HG3 H 6.209 -12.212 25.818 1.00 . A A . 14 GLN HG3 1 1
10 26213 1 1 14 GLN N N 5.518 -11.272 23.424 1.00 . A A . 14 GLN N 1 1
10 26214 1 1 14 GLN NE2 N 7.257 -12.439 28.138 1.00 . A A . 14 GLN NE2 1 1
10 26215 1 1 14 GLN O O 6.090 -8.627 22.787 1.00 . A A . 14 GLN O 1 1
10 26216 1 1 14 GLN OE1 O 6.876 -10.258 28.301 1.00 . A A . 14 GLN OE1 1 1
10 26217 1 1 15 GLU C C 3.841 -5.551 23.928 1.00 . A A . 15 GLU C 1 1
10 26218 1 1 15 GLU CA C 4.002 -6.702 22.916 1.00 . A A . 15 GLU CA 1 1
10 26219 1 1 15 GLU CB C 2.850 -6.695 21.855 1.00 . A A . 15 GLU CB 1 1
10 26220 1 1 15 GLU CD C 0.984 -7.866 23.249 1.00 . A A . 15 GLU CD 1 1
10 26221 1 1 15 GLU CG C 1.391 -6.647 22.394 1.00 . A A . 15 GLU CG 1 1
10 26222 1 1 15 GLU H H 3.343 -8.230 24.238 1.00 . A A . 15 GLU H 1 1
10 26223 1 1 15 GLU HA H 4.950 -6.554 22.395 1.00 . A A . 15 GLU HA 1 1
10 26224 1 1 15 GLU HB2 H 2.988 -5.839 21.206 1.00 . A A . 15 GLU HB2 1 1
10 26225 1 1 15 GLU HB3 H 2.949 -7.591 21.248 1.00 . A A . 15 GLU HB3 1 1
10 26226 1 1 15 GLU HG2 H 1.273 -5.746 22.986 1.00 . A A . 15 GLU HG2 1 1
10 26227 1 1 15 GLU HG3 H 0.717 -6.582 21.545 1.00 . A A . 15 GLU HG3 1 1
10 26228 1 1 15 GLU N N 4.073 -7.998 23.626 1.00 . A A . 15 GLU N 1 1
10 26229 1 1 15 GLU O O 3.312 -5.741 25.024 1.00 . A A . 15 GLU O 1 1
10 26230 1 1 15 GLU OE1 O 0.596 -8.906 22.674 1.00 . A A . 15 GLU OE1 1 1
10 26231 1 1 15 GLU OE2 O 1.066 -7.797 24.494 1.00 . A A . 15 GLU OE2 1 1
10 26232 1 1 16 GLY C C 3.676 -1.985 23.546 1.00 . A A . 16 GLY C 1 1
10 26233 1 1 16 GLY CA C 4.246 -3.142 24.343 1.00 . A A . 16 GLY CA 1 1
10 26234 1 1 16 GLY H H 4.714 -4.308 22.646 1.00 . A A . 16 GLY H 1 1
10 26235 1 1 16 GLY HA2 H 3.625 -3.305 25.219 1.00 . A A . 16 GLY HA2 1 1
10 26236 1 1 16 GLY HA3 H 5.245 -2.883 24.665 1.00 . A A . 16 GLY HA3 1 1
10 26237 1 1 16 GLY N N 4.316 -4.365 23.531 1.00 . A A . 16 GLY N 1 1
10 26238 1 1 16 GLY O O 3.797 -0.822 23.939 1.00 . A A . 16 GLY O 1 1
10 26239 1 1 17 LEU C C 1.117 -0.868 22.031 1.00 . A A . 17 LEU C 1 1
10 26240 1 1 17 LEU CA C 2.465 -1.371 21.471 1.00 . A A . 17 LEU CA 1 1
10 26241 1 1 17 LEU CB C 2.309 -2.082 20.095 1.00 . A A . 17 LEU CB 1 1
10 26242 1 1 17 LEU CD1 C 3.440 -3.583 18.309 1.00 . A A . 17 LEU CD1 1 1
10 26243 1 1 17 LEU CD2 C 4.539 -1.407 18.992 1.00 . A A . 17 LEU CD2 1 1
10 26244 1 1 17 LEU CG C 3.658 -2.584 19.461 1.00 . A A . 17 LEU CG 1 1
10 26245 1 1 17 LEU H H 2.997 -3.278 22.178 1.00 . A A . 17 LEU H 1 1
10 26246 1 1 17 LEU HA H 3.149 -0.532 21.363 1.00 . A A . 17 LEU HA 1 1
10 26247 1 1 17 LEU HB2 H 1.649 -2.937 20.228 1.00 . A A . 17 LEU HB2 1 1
10 26248 1 1 17 LEU HB3 H 1.837 -1.398 19.398 1.00 . A A . 17 LEU HB3 1 1
10 26249 1 1 17 LEU HD11 H 2.860 -4.423 18.663 1.00 . A A . 17 LEU HD11 1 1
10 26250 1 1 17 LEU HD12 H 4.399 -3.942 17.950 1.00 . A A . 17 LEU HD12 1 1
10 26251 1 1 17 LEU HD13 H 2.913 -3.100 17.494 1.00 . A A . 17 LEU HD13 1 1
10 26252 1 1 17 LEU HD21 H 4.721 -0.736 19.822 1.00 . A A . 17 LEU HD21 1 1
10 26253 1 1 17 LEU HD22 H 4.042 -0.863 18.195 1.00 . A A . 17 LEU HD22 1 1
10 26254 1 1 17 LEU HD23 H 5.487 -1.782 18.631 1.00 . A A . 17 LEU HD23 1 1
10 26255 1 1 17 LEU HG H 4.218 -3.112 20.225 1.00 . A A . 17 LEU HG 1 1
10 26256 1 1 17 LEU N N 3.058 -2.327 22.405 1.00 . A A . 17 LEU N 1 1
10 26257 1 1 17 LEU O O 0.259 -1.675 22.402 1.00 . A A . 17 LEU O 1 1
10 26258 1 1 18 SER C C -1.475 0.992 21.789 1.00 . A A . 18 SER C 1 1
10 26259 1 1 18 SER CA C -0.218 1.134 22.696 1.00 . A A . 18 SER CA 1 1
10 26260 1 1 18 SER CB C 0.158 2.613 22.948 1.00 . A A . 18 SER CB 1 1
10 26261 1 1 18 SER H H 1.679 1.034 21.761 1.00 . A A . 18 SER H 1 1
10 26262 1 1 18 SER HA H -0.425 0.661 23.653 1.00 . A A . 18 SER HA 1 1
10 26263 1 1 18 SER HB2 H 0.388 3.102 22.010 1.00 . A A . 18 SER HB2 1 1
10 26264 1 1 18 SER HB3 H -0.666 3.129 23.429 1.00 . A A . 18 SER HB3 1 1
10 26265 1 1 18 SER HG H 1.423 3.596 24.091 1.00 . A A . 18 SER HG 1 1
10 26266 1 1 18 SER N N 0.963 0.465 22.107 1.00 . A A . 18 SER N 1 1
10 26267 1 1 18 SER O O -1.324 0.683 20.605 1.00 . A A . 18 SER O 1 1
10 26268 1 1 18 SER OG O 1.299 2.687 23.796 1.00 . A A . 18 SER OG 1 1
10 26269 1 1 19 PRO C C -4.048 1.969 20.287 1.00 . A A . 19 PRO C 1 1
10 26270 1 1 19 PRO CA C -3.993 1.047 21.528 1.00 . A A . 19 PRO CA 1 1
10 26271 1 1 19 PRO CB C -5.120 1.408 22.541 1.00 . A A . 19 PRO CB 1 1
10 26272 1 1 19 PRO CD C -3.055 1.549 23.745 1.00 . A A . 19 PRO CD 1 1
10 26273 1 1 19 PRO CG C -4.432 2.159 23.641 1.00 . A A . 19 PRO CG 1 1
10 26274 1 1 19 PRO HA H -4.119 0.019 21.203 1.00 . A A . 19 PRO HA 1 1
10 26275 1 1 19 PRO HB2 H -5.892 2.016 22.071 1.00 . A A . 19 PRO HB2 1 1
10 26276 1 1 19 PRO HB3 H -5.570 0.505 22.936 1.00 . A A . 19 PRO HB3 1 1
10 26277 1 1 19 PRO HD2 H -2.348 2.272 24.136 1.00 . A A . 19 PRO HD2 1 1
10 26278 1 1 19 PRO HD3 H -3.067 0.663 24.372 1.00 . A A . 19 PRO HD3 1 1
10 26279 1 1 19 PRO HG2 H -4.366 3.215 23.383 1.00 . A A . 19 PRO HG2 1 1
10 26280 1 1 19 PRO HG3 H -4.966 2.039 24.578 1.00 . A A . 19 PRO HG3 1 1
10 26281 1 1 19 PRO N N -2.739 1.192 22.328 1.00 . A A . 19 PRO N 1 1
10 26282 1 1 19 PRO O O -3.371 3.011 20.245 1.00 . A A . 19 PRO O 1 1
10 26283 1 1 20 ASN C C -3.821 2.195 17.089 1.00 . A A . 20 ASN C 1 1
10 26284 1 1 20 ASN CA C -5.081 2.247 17.993 1.00 . A A . 20 ASN CA 1 1
10 26285 1 1 20 ASN CB C -5.596 3.713 18.243 1.00 . A A . 20 ASN CB 1 1
10 26286 1 1 20 ASN CG C -6.088 4.461 16.986 1.00 . A A . 20 ASN CG 1 1
10 26287 1 1 20 ASN H H -5.317 0.687 19.414 1.00 . A A . 20 ASN H 1 1
10 26288 1 1 20 ASN HA H -5.863 1.697 17.480 1.00 . A A . 20 ASN HA 1 1
10 26289 1 1 20 ASN HB2 H -6.423 3.673 18.943 1.00 . A A . 20 ASN HB2 1 1
10 26290 1 1 20 ASN HB3 H -4.799 4.291 18.703 1.00 . A A . 20 ASN HB3 1 1
10 26291 1 1 20 ASN HD21 H -4.290 5.260 16.668 1.00 . A A . 20 ASN HD21 1 1
10 26292 1 1 20 ASN HD22 H -5.520 5.699 15.539 1.00 . A A . 20 ASN HD22 1 1
10 26293 1 1 20 ASN N N -4.853 1.536 19.281 1.00 . A A . 20 ASN N 1 1
10 26294 1 1 20 ASN ND2 N -5.208 5.214 16.331 1.00 . A A . 20 ASN ND2 1 1
10 26295 1 1 20 ASN O O -3.800 2.792 16.014 1.00 . A A . 20 ASN O 1 1
10 26296 1 1 20 ASN OD1 O -7.256 4.373 16.615 1.00 . A A . 20 ASN OD1 1 1
10 26297 1 1 21 HIS C C -1.661 0.756 15.401 1.00 . A A . 21 HIS C 1 1
10 26298 1 1 21 HIS CA C -1.494 1.343 16.800 1.00 . A A . 21 HIS CA 1 1
10 26299 1 1 21 HIS CB C -0.456 0.487 17.577 1.00 . A A . 21 HIS CB 1 1
10 26300 1 1 21 HIS CD2 C 2.113 0.821 17.781 1.00 . A A . 21 HIS CD2 1 1
10 26301 1 1 21 HIS CE1 C 2.649 0.822 15.664 1.00 . A A . 21 HIS CE1 1 1
10 26302 1 1 21 HIS CG C 0.972 0.634 17.090 1.00 . A A . 21 HIS CG 1 1
10 26303 1 1 21 HIS H H -2.927 0.851 18.293 1.00 . A A . 21 HIS H 1 1
10 26304 1 1 21 HIS HA H -1.119 2.359 16.720 1.00 . A A . 21 HIS HA 1 1
10 26305 1 1 21 HIS HB2 H -0.475 0.782 18.619 1.00 . A A . 21 HIS HB2 1 1
10 26306 1 1 21 HIS HB3 H -0.722 -0.565 17.514 1.00 . A A . 21 HIS HB3 1 1
10 26307 1 1 21 HIS HD1 H 0.760 0.511 14.985 1.00 . A A . 21 HIS HD1 1 1
10 26308 1 1 21 HIS HD2 H 2.211 0.864 18.857 1.00 . A A . 21 HIS HD2 1 1
10 26309 1 1 21 HIS HE1 H 3.223 0.912 14.754 1.00 . A A . 21 HIS HE1 1 1
10 26310 1 1 21 HIS HE2 H 4.076 1.056 17.085 1.00 . A A . 21 HIS HE2 1 1
10 26311 1 1 21 HIS N N -2.795 1.410 17.501 1.00 . A A . 21 HIS N 1 1
10 26312 1 1 21 HIS ND1 N 1.354 0.636 15.751 1.00 . A A . 21 HIS ND1 1 1
10 26313 1 1 21 HIS NE2 N 3.132 0.932 16.871 1.00 . A A . 21 HIS NE2 1 1
10 26314 1 1 21 HIS O O -1.241 1.372 14.433 1.00 . A A . 21 HIS O 1 1
10 26315 1 1 22 LEU C C -3.442 -0.610 13.144 1.00 . A A . 22 LEU C 1 1
10 26316 1 1 22 LEU CA C -2.381 -1.225 14.083 1.00 . A A . 22 LEU CA 1 1
10 26317 1 1 22 LEU CB C -2.677 -2.714 14.432 1.00 . A A . 22 LEU CB 1 1
10 26318 1 1 22 LEU CD1 C -1.880 -3.570 12.107 1.00 . A A . 22 LEU CD1 1 1
10 26319 1 1 22 LEU CD2 C -2.996 -5.168 13.751 1.00 . A A . 22 LEU CD2 1 1
10 26320 1 1 22 LEU CG C -2.927 -3.709 13.239 1.00 . A A . 22 LEU CG 1 1
10 26321 1 1 22 LEU H H -2.655 -0.823 16.156 1.00 . A A . 22 LEU H 1 1
10 26322 1 1 22 LEU HA H -1.417 -1.178 13.577 1.00 . A A . 22 LEU HA 1 1
10 26323 1 1 22 LEU HB2 H -1.835 -3.087 15.010 1.00 . A A . 22 LEU HB2 1 1
10 26324 1 1 22 LEU HB3 H -3.554 -2.738 15.079 1.00 . A A . 22 LEU HB3 1 1
10 26325 1 1 22 LEU HD11 H -1.922 -2.570 11.694 1.00 . A A . 22 LEU HD11 1 1
10 26326 1 1 22 LEU HD12 H -2.095 -4.283 11.320 1.00 . A A . 22 LEU HD12 1 1
10 26327 1 1 22 LEU HD13 H -0.887 -3.755 12.491 1.00 . A A . 22 LEU HD13 1 1
10 26328 1 1 22 LEU HD21 H -3.222 -5.832 12.927 1.00 . A A . 22 LEU HD21 1 1
10 26329 1 1 22 LEU HD22 H -3.771 -5.256 14.500 1.00 . A A . 22 LEU HD22 1 1
10 26330 1 1 22 LEU HD23 H -2.044 -5.455 14.187 1.00 . A A . 22 LEU HD23 1 1
10 26331 1 1 22 LEU HG H -3.889 -3.478 12.802 1.00 . A A . 22 LEU HG 1 1
10 26332 1 1 22 LEU N N -2.259 -0.447 15.332 1.00 . A A . 22 LEU N 1 1
10 26333 1 1 22 LEU O O -3.328 -0.707 11.911 1.00 . A A . 22 LEU O 1 1
10 26334 1 1 23 LYS C C -4.766 1.993 12.254 1.00 . A A . 23 LYS C 1 1
10 26335 1 1 23 LYS CA C -5.456 0.822 12.978 1.00 . A A . 23 LYS CA 1 1
10 26336 1 1 23 LYS CB C -6.564 1.346 13.930 1.00 . A A . 23 LYS CB 1 1
10 26337 1 1 23 LYS CD C -8.753 2.665 14.192 1.00 . A A . 23 LYS CD 1 1
10 26338 1 1 23 LYS CE C -9.750 3.616 13.521 1.00 . A A . 23 LYS CE 1 1
10 26339 1 1 23 LYS CG C -7.621 2.239 13.242 1.00 . A A . 23 LYS CG 1 1
10 26340 1 1 23 LYS H H -4.522 0.015 14.708 1.00 . A A . 23 LYS H 1 1
10 26341 1 1 23 LYS HA H -5.907 0.159 12.240 1.00 . A A . 23 LYS HA 1 1
10 26342 1 1 23 LYS HB2 H -7.071 0.493 14.374 1.00 . A A . 23 LYS HB2 1 1
10 26343 1 1 23 LYS HB3 H -6.098 1.919 14.729 1.00 . A A . 23 LYS HB3 1 1
10 26344 1 1 23 LYS HD2 H -9.287 1.783 14.527 1.00 . A A . 23 LYS HD2 1 1
10 26345 1 1 23 LYS HD3 H -8.320 3.164 15.053 1.00 . A A . 23 LYS HD3 1 1
10 26346 1 1 23 LYS HE2 H -9.227 4.503 13.179 1.00 . A A . 23 LYS HE2 1 1
10 26347 1 1 23 LYS HE3 H -10.200 3.118 12.672 1.00 . A A . 23 LYS HE3 1 1
10 26348 1 1 23 LYS HG2 H -7.130 3.130 12.863 1.00 . A A . 23 LYS HG2 1 1
10 26349 1 1 23 LYS HG3 H -8.049 1.692 12.409 1.00 . A A . 23 LYS HG3 1 1
10 26350 1 1 23 LYS HZ1 H -11.486 4.668 13.982 1.00 . A A . 23 LYS HZ1 1 1
10 26351 1 1 23 LYS HZ2 H -10.414 4.518 15.278 1.00 . A A . 23 LYS HZ2 1 1
10 26352 1 1 23 LYS HZ3 H -11.348 3.194 14.792 1.00 . A A . 23 LYS HZ3 1 1
10 26353 1 1 23 LYS N N -4.451 0.048 13.732 1.00 . A A . 23 LYS N 1 1
10 26354 1 1 23 LYS NZ N -10.822 4.028 14.456 1.00 . A A . 23 LYS NZ 1 1
10 26355 1 1 23 LYS O O -4.823 2.126 11.007 1.00 . A A . 23 LYS O 1 1
10 26356 1 1 24 LYS C C -2.183 3.455 11.622 1.00 . A A . 24 LYS C 1 1
10 26357 1 1 24 LYS CA C -3.258 3.930 12.607 1.00 . A A . 24 LYS CA 1 1
10 26358 1 1 24 LYS CB C -2.608 4.647 13.818 1.00 . A A . 24 LYS CB 1 1
10 26359 1 1 24 LYS CD C -1.154 6.576 14.736 1.00 . A A . 24 LYS CD 1 1
10 26360 1 1 24 LYS CE C -0.253 5.661 15.582 1.00 . A A . 24 LYS CE 1 1
10 26361 1 1 24 LYS CG C -1.711 5.867 13.473 1.00 . A A . 24 LYS CG 1 1
10 26362 1 1 24 LYS H H -4.097 2.624 14.034 1.00 . A A . 24 LYS H 1 1
10 26363 1 1 24 LYS HA H -3.918 4.627 12.102 1.00 . A A . 24 LYS HA 1 1
10 26364 1 1 24 LYS HB2 H -3.402 4.985 14.478 1.00 . A A . 24 LYS HB2 1 1
10 26365 1 1 24 LYS HB3 H -2.002 3.925 14.360 1.00 . A A . 24 LYS HB3 1 1
10 26366 1 1 24 LYS HD2 H -0.573 7.439 14.427 1.00 . A A . 24 LYS HD2 1 1
10 26367 1 1 24 LYS HD3 H -1.983 6.916 15.350 1.00 . A A . 24 LYS HD3 1 1
10 26368 1 1 24 LYS HE2 H -0.772 4.735 15.787 1.00 . A A . 24 LYS HE2 1 1
10 26369 1 1 24 LYS HE3 H 0.656 5.446 15.033 1.00 . A A . 24 LYS HE3 1 1
10 26370 1 1 24 LYS HG2 H -0.877 5.529 12.865 1.00 . A A . 24 LYS HG2 1 1
10 26371 1 1 24 LYS HG3 H -2.297 6.580 12.898 1.00 . A A . 24 LYS HG3 1 1
10 26372 1 1 24 LYS HZ1 H 0.496 7.250 16.710 1.00 . A A . 24 LYS HZ1 1 1
10 26373 1 1 24 LYS HZ2 H 0.832 5.730 17.369 1.00 . A A . 24 LYS HZ2 1 1
10 26374 1 1 24 LYS HZ3 H -0.723 6.374 17.484 1.00 . A A . 24 LYS HZ3 1 1
10 26375 1 1 24 LYS N N -4.066 2.801 13.071 1.00 . A A . 24 LYS N 1 1
10 26376 1 1 24 LYS NZ N 0.114 6.298 16.877 1.00 . A A . 24 LYS NZ 1 1
10 26377 1 1 24 LYS O O -1.914 4.135 10.656 1.00 . A A . 24 LYS O 1 1
10 26378 1 1 25 ALA C C -1.037 1.320 9.652 1.00 . A A . 25 ALA C 1 1
10 26379 1 1 25 ALA CA C -0.554 1.640 11.072 1.00 . A A . 25 ALA CA 1 1
10 26380 1 1 25 ALA CB C -0.016 0.367 11.756 1.00 . A A . 25 ALA CB 1 1
10 26381 1 1 25 ALA H H -1.983 1.738 12.642 1.00 . A A . 25 ALA H 1 1
10 26382 1 1 25 ALA HA H 0.264 2.358 11.013 1.00 . A A . 25 ALA HA 1 1
10 26383 1 1 25 ALA HB1 H 0.357 0.613 12.744 1.00 . A A . 25 ALA HB1 1 1
10 26384 1 1 25 ALA HB2 H 0.788 -0.053 11.169 1.00 . A A . 25 ALA HB2 1 1
10 26385 1 1 25 ALA HB3 H -0.808 -0.368 11.851 1.00 . A A . 25 ALA HB3 1 1
10 26386 1 1 25 ALA N N -1.632 2.247 11.878 1.00 . A A . 25 ALA N 1 1
10 26387 1 1 25 ALA O O -0.319 1.575 8.679 1.00 . A A . 25 ALA O 1 1
10 26388 1 1 26 LYS C C -3.182 1.749 7.490 1.00 . A A . 26 LYS C 1 1
10 26389 1 1 26 LYS CA C -2.881 0.458 8.247 1.00 . A A . 26 LYS CA 1 1
10 26390 1 1 26 LYS CB C -4.161 -0.411 8.393 1.00 . A A . 26 LYS CB 1 1
10 26391 1 1 26 LYS CD C -5.118 -2.799 8.694 1.00 . A A . 26 LYS CD 1 1
10 26392 1 1 26 LYS CE C -6.058 -2.538 9.874 1.00 . A A . 26 LYS CE 1 1
10 26393 1 1 26 LYS CG C -3.865 -1.891 8.706 1.00 . A A . 26 LYS CG 1 1
10 26394 1 1 26 LYS H H -2.750 0.524 10.374 1.00 . A A . 26 LYS H 1 1
10 26395 1 1 26 LYS HA H -2.150 -0.109 7.665 1.00 . A A . 26 LYS HA 1 1
10 26396 1 1 26 LYS HB2 H -4.775 -0.005 9.189 1.00 . A A . 26 LYS HB2 1 1
10 26397 1 1 26 LYS HB3 H -4.728 -0.372 7.465 1.00 . A A . 26 LYS HB3 1 1
10 26398 1 1 26 LYS HD2 H -5.665 -2.635 7.774 1.00 . A A . 26 LYS HD2 1 1
10 26399 1 1 26 LYS HD3 H -4.797 -3.836 8.730 1.00 . A A . 26 LYS HD3 1 1
10 26400 1 1 26 LYS HE2 H -6.438 -1.530 9.810 1.00 . A A . 26 LYS HE2 1 1
10 26401 1 1 26 LYS HE3 H -6.887 -3.231 9.825 1.00 . A A . 26 LYS HE3 1 1
10 26402 1 1 26 LYS HG2 H -3.166 -2.265 7.963 1.00 . A A . 26 LYS HG2 1 1
10 26403 1 1 26 LYS HG3 H -3.394 -1.952 9.682 1.00 . A A . 26 LYS HG3 1 1
10 26404 1 1 26 LYS HZ1 H -6.047 -2.538 11.958 1.00 . A A . 26 LYS HZ1 1 1
10 26405 1 1 26 LYS HZ2 H -4.588 -2.043 11.262 1.00 . A A . 26 LYS HZ2 1 1
10 26406 1 1 26 LYS HZ3 H -5.009 -3.676 11.260 1.00 . A A . 26 LYS HZ3 1 1
10 26407 1 1 26 LYS N N -2.258 0.751 9.549 1.00 . A A . 26 LYS N 1 1
10 26408 1 1 26 LYS NZ N -5.378 -2.708 11.179 1.00 . A A . 26 LYS NZ 1 1
10 26409 1 1 26 LYS O O -2.809 1.870 6.330 1.00 . A A . 26 LYS O 1 1
10 26410 1 1 27 LEU C C -2.915 4.808 7.139 1.00 . A A . 27 LEU C 1 1
10 26411 1 1 27 LEU CA C -4.196 4.016 7.536 1.00 . A A . 27 LEU CA 1 1
10 26412 1 1 27 LEU CB C -5.127 4.814 8.503 1.00 . A A . 27 LEU CB 1 1
10 26413 1 1 27 LEU CD1 C -5.313 7.217 7.483 1.00 . A A . 27 LEU CD1 1 1
10 26414 1 1 27 LEU CD2 C -6.885 5.352 6.680 1.00 . A A . 27 LEU CD2 1 1
10 26415 1 1 27 LEU CG C -6.068 5.920 7.879 1.00 . A A . 27 LEU CG 1 1
10 26416 1 1 27 LEU H H -4.072 2.563 9.110 1.00 . A A . 27 LEU H 1 1
10 26417 1 1 27 LEU HA H -4.753 3.790 6.630 1.00 . A A . 27 LEU HA 1 1
10 26418 1 1 27 LEU HB2 H -5.766 4.091 9.012 1.00 . A A . 27 LEU HB2 1 1
10 26419 1 1 27 LEU HB3 H -4.508 5.282 9.262 1.00 . A A . 27 LEU HB3 1 1
10 26420 1 1 27 LEU HD11 H -6.023 7.961 7.141 1.00 . A A . 27 LEU HD11 1 1
10 26421 1 1 27 LEU HD12 H -4.607 7.011 6.690 1.00 . A A . 27 LEU HD12 1 1
10 26422 1 1 27 LEU HD13 H -4.781 7.605 8.342 1.00 . A A . 27 LEU HD13 1 1
10 26423 1 1 27 LEU HD21 H -6.218 5.066 5.874 1.00 . A A . 27 LEU HD21 1 1
10 26424 1 1 27 LEU HD22 H -7.576 6.104 6.322 1.00 . A A . 27 LEU HD22 1 1
10 26425 1 1 27 LEU HD23 H -7.447 4.484 7.000 1.00 . A A . 27 LEU HD23 1 1
10 26426 1 1 27 LEU HG H -6.788 6.212 8.636 1.00 . A A . 27 LEU HG 1 1
10 26427 1 1 27 LEU N N -3.828 2.720 8.166 1.00 . A A . 27 LEU N 1 1
10 26428 1 1 27 LEU O O -2.893 5.520 6.122 1.00 . A A . 27 LEU O 1 1
10 26429 1 1 28 MET C C 0.220 4.593 6.554 1.00 . A A . 28 MET C 1 1
10 26430 1 1 28 MET CA C -0.525 5.260 7.716 1.00 . A A . 28 MET CA 1 1
10 26431 1 1 28 MET CB C 0.322 5.181 9.023 1.00 . A A . 28 MET CB 1 1
10 26432 1 1 28 MET CE C 1.593 6.849 11.466 1.00 . A A . 28 MET CE 1 1
10 26433 1 1 28 MET CG C 1.758 5.698 8.929 1.00 . A A . 28 MET CG 1 1
10 26434 1 1 28 MET H H -1.938 4.004 8.683 1.00 . A A . 28 MET H 1 1
10 26435 1 1 28 MET HA H -0.695 6.304 7.472 1.00 . A A . 28 MET HA 1 1
10 26436 1 1 28 MET HB2 H -0.182 5.757 9.791 1.00 . A A . 28 MET HB2 1 1
10 26437 1 1 28 MET HB3 H 0.361 4.146 9.352 1.00 . A A . 28 MET HB3 1 1
10 26438 1 1 28 MET HE1 H 1.615 7.817 10.987 1.00 . A A . 28 MET HE1 1 1
10 26439 1 1 28 MET HE2 H 1.989 6.935 12.467 1.00 . A A . 28 MET HE2 1 1
10 26440 1 1 28 MET HE3 H 0.576 6.489 11.511 1.00 . A A . 28 MET HE3 1 1
10 26441 1 1 28 MET HG2 H 2.314 5.066 8.249 1.00 . A A . 28 MET HG2 1 1
10 26442 1 1 28 MET HG3 H 1.749 6.708 8.543 1.00 . A A . 28 MET HG3 1 1
10 26443 1 1 28 MET N N -1.844 4.619 7.930 1.00 . A A . 28 MET N 1 1
10 26444 1 1 28 MET O O 0.984 5.253 5.848 1.00 . A A . 28 MET O 1 1
10 26445 1 1 28 MET SD S 2.602 5.700 10.524 1.00 . A A . 28 MET SD 1 1
10 26446 1 1 29 PHE C C -0.119 2.784 3.953 1.00 . A A . 29 PHE C 1 1
10 26447 1 1 29 PHE CA C 0.607 2.500 5.280 1.00 . A A . 29 PHE CA 1 1
10 26448 1 1 29 PHE CB C 0.590 0.977 5.576 1.00 . A A . 29 PHE CB 1 1
10 26449 1 1 29 PHE CD1 C 2.633 0.135 4.329 1.00 . A A . 29 PHE CD1 1 1
10 26450 1 1 29 PHE CD2 C 0.477 -0.510 3.506 1.00 . A A . 29 PHE CD2 1 1
10 26451 1 1 29 PHE CE1 C 3.231 -0.538 3.286 1.00 . A A . 29 PHE CE1 1 1
10 26452 1 1 29 PHE CE2 C 1.079 -1.189 2.471 1.00 . A A . 29 PHE CE2 1 1
10 26453 1 1 29 PHE CG C 1.244 0.161 4.462 1.00 . A A . 29 PHE CG 1 1
10 26454 1 1 29 PHE CZ C 2.453 -1.196 2.358 1.00 . A A . 29 PHE CZ 1 1
10 26455 1 1 29 PHE H H -0.555 2.795 7.038 1.00 . A A . 29 PHE H 1 1
10 26456 1 1 29 PHE HA H 1.644 2.822 5.181 1.00 . A A . 29 PHE HA 1 1
10 26457 1 1 29 PHE HB2 H 1.130 0.791 6.498 1.00 . A A . 29 PHE HB2 1 1
10 26458 1 1 29 PHE HB3 H -0.437 0.641 5.701 1.00 . A A . 29 PHE HB3 1 1
10 26459 1 1 29 PHE HD1 H 3.250 0.644 5.058 1.00 . A A . 29 PHE HD1 1 1
10 26460 1 1 29 PHE HD2 H -0.603 -0.507 3.592 1.00 . A A . 29 PHE HD2 1 1
10 26461 1 1 29 PHE HE1 H 4.309 -0.549 3.196 1.00 . A A . 29 PHE HE1 1 1
10 26462 1 1 29 PHE HE2 H 0.474 -1.708 1.738 1.00 . A A . 29 PHE HE2 1 1
10 26463 1 1 29 PHE HZ H 2.924 -1.722 1.537 1.00 . A A . 29 PHE HZ 1 1
10 26464 1 1 29 PHE N N 0.008 3.270 6.387 1.00 . A A . 29 PHE N 1 1
10 26465 1 1 29 PHE O O 0.515 2.822 2.887 1.00 . A A . 29 PHE O 1 1
10 26466 1 1 30 PHE C C -1.845 4.545 2.165 1.00 . A A . 30 PHE C 1 1
10 26467 1 1 30 PHE CA C -2.310 3.260 2.863 1.00 . A A . 30 PHE CA 1 1
10 26468 1 1 30 PHE CB C -3.806 3.390 3.292 1.00 . A A . 30 PHE CB 1 1
10 26469 1 1 30 PHE CD1 C -3.959 0.829 3.467 1.00 . A A . 30 PHE CD1 1 1
10 26470 1 1 30 PHE CD2 C -5.630 2.142 4.577 1.00 . A A . 30 PHE CD2 1 1
10 26471 1 1 30 PHE CE1 C -4.571 -0.326 3.920 1.00 . A A . 30 PHE CE1 1 1
10 26472 1 1 30 PHE CE2 C -6.240 0.981 5.026 1.00 . A A . 30 PHE CE2 1 1
10 26473 1 1 30 PHE CG C -4.477 2.093 3.786 1.00 . A A . 30 PHE CG 1 1
10 26474 1 1 30 PHE CZ C -5.709 -0.251 4.700 1.00 . A A . 30 PHE CZ 1 1
10 26475 1 1 30 PHE H H -1.875 2.909 4.911 1.00 . A A . 30 PHE H 1 1
10 26476 1 1 30 PHE HA H -2.214 2.429 2.166 1.00 . A A . 30 PHE HA 1 1
10 26477 1 1 30 PHE HB2 H -3.875 4.121 4.092 1.00 . A A . 30 PHE HB2 1 1
10 26478 1 1 30 PHE HB3 H -4.384 3.749 2.448 1.00 . A A . 30 PHE HB3 1 1
10 26479 1 1 30 PHE HD1 H -3.068 0.754 2.855 1.00 . A A . 30 PHE HD1 1 1
10 26480 1 1 30 PHE HD2 H -6.056 3.105 4.837 1.00 . A A . 30 PHE HD2 1 1
10 26481 1 1 30 PHE HE1 H -4.157 -1.294 3.664 1.00 . A A . 30 PHE HE1 1 1
10 26482 1 1 30 PHE HE2 H -7.132 1.039 5.637 1.00 . A A . 30 PHE HE2 1 1
10 26483 1 1 30 PHE HZ H -6.187 -1.157 5.052 1.00 . A A . 30 PHE HZ 1 1
10 26484 1 1 30 PHE N N -1.454 2.965 4.033 1.00 . A A . 30 PHE N 1 1
10 26485 1 1 30 PHE O O -1.992 4.700 0.945 1.00 . A A . 30 PHE O 1 1
10 26486 1 1 31 TYR C C 0.820 6.688 2.683 1.00 . A A . 31 TYR C 1 1
10 26487 1 1 31 TYR CA C -0.709 6.729 2.530 1.00 . A A . 31 TYR CA 1 1
10 26488 1 1 31 TYR CB C -1.354 7.902 3.311 1.00 . A A . 31 TYR CB 1 1
10 26489 1 1 31 TYR CD1 C -3.539 7.524 2.007 1.00 . A A . 31 TYR CD1 1 1
10 26490 1 1 31 TYR CD2 C -3.698 8.427 4.211 1.00 . A A . 31 TYR CD2 1 1
10 26491 1 1 31 TYR CE1 C -4.907 7.562 1.889 1.00 . A A . 31 TYR CE1 1 1
10 26492 1 1 31 TYR CE2 C -5.075 8.467 4.087 1.00 . A A . 31 TYR CE2 1 1
10 26493 1 1 31 TYR CG C -2.892 7.953 3.178 1.00 . A A . 31 TYR CG 1 1
10 26494 1 1 31 TYR CZ C -5.668 8.031 2.925 1.00 . A A . 31 TYR CZ 1 1
10 26495 1 1 31 TYR H H -1.274 5.261 3.943 1.00 . A A . 31 TYR H 1 1
10 26496 1 1 31 TYR HA H -0.936 6.853 1.475 1.00 . A A . 31 TYR HA 1 1
10 26497 1 1 31 TYR HB2 H -1.104 7.815 4.365 1.00 . A A . 31 TYR HB2 1 1
10 26498 1 1 31 TYR HB3 H -0.961 8.842 2.936 1.00 . A A . 31 TYR HB3 1 1
10 26499 1 1 31 TYR HD1 H -2.945 7.148 1.181 1.00 . A A . 31 TYR HD1 1 1
10 26500 1 1 31 TYR HD2 H -3.235 8.770 5.128 1.00 . A A . 31 TYR HD2 1 1
10 26501 1 1 31 TYR HE1 H -5.376 7.227 0.975 1.00 . A A . 31 TYR HE1 1 1
10 26502 1 1 31 TYR HE2 H -5.681 8.837 4.905 1.00 . A A . 31 TYR HE2 1 1
10 26503 1 1 31 TYR HH H -7.345 8.960 2.970 1.00 . A A . 31 TYR HH 1 1
10 26504 1 1 31 TYR N N -1.296 5.461 2.982 1.00 . A A . 31 TYR N 1 1
10 26505 1 1 31 TYR O O 1.348 5.737 3.263 1.00 . A A . 31 TYR O 1 1
10 26506 1 1 31 TYR OH O -7.033 8.068 2.793 1.00 . A A . 31 TYR OH 1 1
10 26507 1 1 32 THR C C 3.848 6.744 1.603 1.00 . A A . 32 THR C 1 1
10 26508 1 1 32 THR CA C 2.994 7.860 2.266 1.00 . A A . 32 THR CA 1 1
10 26509 1 1 32 THR CB C 3.365 8.073 3.766 1.00 . A A . 32 THR CB 1 1
10 26510 1 1 32 THR CG2 C 4.852 8.333 3.982 1.00 . A A . 32 THR CG2 1 1
10 26511 1 1 32 THR H H 1.090 8.334 1.523 1.00 . A A . 32 THR H 1 1
10 26512 1 1 32 THR HA H 3.223 8.788 1.752 1.00 . A A . 32 THR HA 1 1
10 26513 1 1 32 THR HB H 3.075 7.190 4.329 1.00 . A A . 32 THR HB 1 1
10 26514 1 1 32 THR HG1 H 1.685 8.984 4.228 1.00 . A A . 32 THR HG1 1 1
10 26515 1 1 32 THR HG21 H 5.158 9.206 3.421 1.00 . A A . 32 THR HG21 1 1
10 26516 1 1 32 THR HG22 H 5.430 7.476 3.656 1.00 . A A . 32 THR HG22 1 1
10 26517 1 1 32 THR HG23 H 5.033 8.506 5.031 1.00 . A A . 32 THR HG23 1 1
10 26518 1 1 32 THR N N 1.535 7.677 2.098 1.00 . A A . 32 THR N 1 1
10 26519 1 1 32 THR O O 4.433 6.971 0.530 1.00 . A A . 32 THR O 1 1
10 26520 1 1 32 THR OG1 O 2.627 9.186 4.247 1.00 . A A . 32 THR OG1 1 1
10 26521 1 1 33 ARG C C 6.142 4.535 1.667 1.00 . A A . 33 ARG C 1 1
10 26522 1 1 33 ARG CA C 4.610 4.342 1.754 1.00 . A A . 33 ARG CA 1 1
10 26523 1 1 33 ARG CB C 4.009 3.907 0.376 1.00 . A A . 33 ARG CB 1 1
10 26524 1 1 33 ARG CD C 1.850 4.264 -1.005 1.00 . A A . 33 ARG CD 1 1
10 26525 1 1 33 ARG CG C 2.452 3.824 0.350 1.00 . A A . 33 ARG CG 1 1
10 26526 1 1 33 ARG CZ C 0.387 6.286 -0.822 1.00 . A A . 33 ARG CZ 1 1
10 26527 1 1 33 ARG H H 3.457 5.485 3.130 1.00 . A A . 33 ARG H 1 1
10 26528 1 1 33 ARG HA H 4.423 3.554 2.475 1.00 . A A . 33 ARG HA 1 1
10 26529 1 1 33 ARG HB2 H 4.330 4.626 -0.371 1.00 . A A . 33 ARG HB2 1 1
10 26530 1 1 33 ARG HB3 H 4.411 2.936 0.113 1.00 . A A . 33 ARG HB3 1 1
10 26531 1 1 33 ARG HD2 H 2.539 4.927 -1.522 1.00 . A A . 33 ARG HD2 1 1
10 26532 1 1 33 ARG HD3 H 1.680 3.389 -1.624 1.00 . A A . 33 ARG HD3 1 1
10 26533 1 1 33 ARG HE H -0.213 4.381 -0.630 1.00 . A A . 33 ARG HE 1 1
10 26534 1 1 33 ARG HG2 H 2.144 2.802 0.555 1.00 . A A . 33 ARG HG2 1 1
10 26535 1 1 33 ARG HG3 H 2.052 4.466 1.134 1.00 . A A . 33 ARG HG3 1 1
10 26536 1 1 33 ARG HH11 H 2.321 6.795 -1.176 1.00 . A A . 33 ARG HH11 1 1
10 26537 1 1 33 ARG HH12 H 1.214 8.127 -1.028 1.00 . A A . 33 ARG HH12 1 1
10 26538 1 1 33 ARG HH21 H -1.589 6.148 -0.436 1.00 . A A . 33 ARG HH21 1 1
10 26539 1 1 33 ARG HH22 H -0.969 7.766 -0.614 1.00 . A A . 33 ARG HH22 1 1
10 26540 1 1 33 ARG N N 3.917 5.555 2.263 1.00 . A A . 33 ARG N 1 1
10 26541 1 1 33 ARG NE N 0.568 4.953 -0.806 1.00 . A A . 33 ARG NE 1 1
10 26542 1 1 33 ARG NH1 N 1.389 7.133 -1.025 1.00 . A A . 33 ARG NH1 1 1
10 26543 1 1 33 ARG NH2 N -0.817 6.768 -0.605 1.00 . A A . 33 ARG NH2 1 1
10 26544 1 1 33 ARG O O 6.805 3.866 0.858 1.00 . A A . 33 ARG O 1 1
10 26545 1 1 34 TYR C C 8.819 4.219 3.056 1.00 . A A . 34 TYR C 1 1
10 26546 1 1 34 TYR CA C 8.166 5.589 2.719 1.00 . A A . 34 TYR CA 1 1
10 26547 1 1 34 TYR CB C 8.501 6.599 3.878 1.00 . A A . 34 TYR CB 1 1
10 26548 1 1 34 TYR CD1 C 8.886 8.539 2.240 1.00 . A A . 34 TYR CD1 1 1
10 26549 1 1 34 TYR CD2 C 8.232 9.069 4.478 1.00 . A A . 34 TYR CD2 1 1
10 26550 1 1 34 TYR CE1 C 8.945 9.887 1.942 1.00 . A A . 34 TYR CE1 1 1
10 26551 1 1 34 TYR CE2 C 8.284 10.415 4.180 1.00 . A A . 34 TYR CE2 1 1
10 26552 1 1 34 TYR CG C 8.525 8.094 3.517 1.00 . A A . 34 TYR CG 1 1
10 26553 1 1 34 TYR CZ C 8.641 10.820 2.918 1.00 . A A . 34 TYR CZ 1 1
10 26554 1 1 34 TYR H H 6.099 6.064 2.978 1.00 . A A . 34 TYR H 1 1
10 26555 1 1 34 TYR HA H 8.587 5.963 1.793 1.00 . A A . 34 TYR HA 1 1
10 26556 1 1 34 TYR HB2 H 7.771 6.467 4.667 1.00 . A A . 34 TYR HB2 1 1
10 26557 1 1 34 TYR HB3 H 9.482 6.363 4.286 1.00 . A A . 34 TYR HB3 1 1
10 26558 1 1 34 TYR HD1 H 9.121 7.809 1.474 1.00 . A A . 34 TYR HD1 1 1
10 26559 1 1 34 TYR HD2 H 7.954 8.757 5.479 1.00 . A A . 34 TYR HD2 1 1
10 26560 1 1 34 TYR HE1 H 9.224 10.209 0.946 1.00 . A A . 34 TYR HE1 1 1
10 26561 1 1 34 TYR HE2 H 8.047 11.145 4.941 1.00 . A A . 34 TYR HE2 1 1
10 26562 1 1 34 TYR HH H 8.173 12.342 1.829 1.00 . A A . 34 TYR HH 1 1
10 26563 1 1 34 TYR N N 6.696 5.449 2.511 1.00 . A A . 34 TYR N 1 1
10 26564 1 1 34 TYR O O 8.163 3.365 3.673 1.00 . A A . 34 TYR O 1 1
10 26565 1 1 34 TYR OH O 8.692 12.167 2.620 1.00 . A A . 34 TYR OH 1 1
10 26566 1 1 35 PRO C C 10.858 2.677 4.629 1.00 . A A . 35 PRO C 1 1
10 26567 1 1 35 PRO CA C 10.900 2.810 3.093 1.00 . A A . 35 PRO CA 1 1
10 26568 1 1 35 PRO CB C 12.326 3.107 2.562 1.00 . A A . 35 PRO CB 1 1
10 26569 1 1 35 PRO CD C 10.896 4.827 1.691 1.00 . A A . 35 PRO CD 1 1
10 26570 1 1 35 PRO CG C 12.091 3.958 1.348 1.00 . A A . 35 PRO CG 1 1
10 26571 1 1 35 PRO HA H 10.514 1.897 2.639 1.00 . A A . 35 PRO HA 1 1
10 26572 1 1 35 PRO HB2 H 12.907 3.647 3.312 1.00 . A A . 35 PRO HB2 1 1
10 26573 1 1 35 PRO HB3 H 12.836 2.192 2.290 1.00 . A A . 35 PRO HB3 1 1
10 26574 1 1 35 PRO HD2 H 11.213 5.748 2.168 1.00 . A A . 35 PRO HD2 1 1
10 26575 1 1 35 PRO HD3 H 10.313 5.046 0.805 1.00 . A A . 35 PRO HD3 1 1
10 26576 1 1 35 PRO HG2 H 12.969 4.568 1.144 1.00 . A A . 35 PRO HG2 1 1
10 26577 1 1 35 PRO HG3 H 11.863 3.337 0.484 1.00 . A A . 35 PRO HG3 1 1
10 26578 1 1 35 PRO N N 10.116 3.989 2.643 1.00 . A A . 35 PRO N 1 1
10 26579 1 1 35 PRO O O 11.103 3.675 5.334 1.00 . A A . 35 PRO O 1 1
10 26580 1 1 36 SER C C 10.810 1.949 7.576 1.00 . A A . 36 SER C 1 1
10 26581 1 1 36 SER CA C 10.096 1.136 6.473 1.00 . A A . 36 SER CA 1 1
10 26582 1 1 36 SER CB C 10.225 -0.390 6.726 1.00 . A A . 36 SER CB 1 1
10 26583 1 1 36 SER H H 10.547 0.713 4.453 1.00 . A A . 36 SER H 1 1
10 26584 1 1 36 SER HA H 9.039 1.386 6.505 1.00 . A A . 36 SER HA 1 1
10 26585 1 1 36 SER HB2 H 9.931 -0.627 7.746 1.00 . A A . 36 SER HB2 1 1
10 26586 1 1 36 SER HB3 H 9.573 -0.923 6.042 1.00 . A A . 36 SER HB3 1 1
10 26587 1 1 36 SER HG H 11.655 -1.725 6.849 1.00 . A A . 36 SER HG 1 1
10 26588 1 1 36 SER N N 10.550 1.445 5.097 1.00 . A A . 36 SER N 1 1
10 26589 1 1 36 SER O O 10.134 2.669 8.305 1.00 . A A . 36 SER O 1 1
10 26590 1 1 36 SER OG O 11.561 -0.835 6.511 1.00 . A A . 36 SER OG 1 1
10 26591 1 1 37 SER C C 12.642 4.056 8.886 1.00 . A A . 37 SER C 1 1
10 26592 1 1 37 SER CA C 13.016 2.561 8.639 1.00 . A A . 37 SER CA 1 1
10 26593 1 1 37 SER CB C 14.500 2.435 8.215 1.00 . A A . 37 SER CB 1 1
10 26594 1 1 37 SER H H 12.618 1.382 6.905 1.00 . A A . 37 SER H 1 1
10 26595 1 1 37 SER HA H 12.879 2.016 9.565 1.00 . A A . 37 SER HA 1 1
10 26596 1 1 37 SER HB2 H 14.752 1.392 8.089 1.00 . A A . 37 SER HB2 1 1
10 26597 1 1 37 SER HB3 H 14.658 2.961 7.274 1.00 . A A . 37 SER HB3 1 1
10 26598 1 1 37 SER HG H 15.345 2.418 9.977 1.00 . A A . 37 SER HG 1 1
10 26599 1 1 37 SER N N 12.165 1.900 7.605 1.00 . A A . 37 SER N 1 1
10 26600 1 1 37 SER O O 12.447 4.487 10.055 1.00 . A A . 37 SER O 1 1
10 26601 1 1 37 SER OG O 15.372 2.970 9.182 1.00 . A A . 37 SER OG 1 1
10 26602 1 1 38 ASN C C 10.906 6.552 8.515 1.00 . A A . 38 ASN C 1 1
10 26603 1 1 38 ASN CA C 12.226 6.265 7.787 1.00 . A A . 38 ASN CA 1 1
10 26604 1 1 38 ASN CB C 12.157 6.840 6.336 1.00 . A A . 38 ASN CB 1 1
10 26605 1 1 38 ASN CG C 13.428 6.599 5.524 1.00 . A A . 38 ASN CG 1 1
10 26606 1 1 38 ASN H H 12.555 4.359 6.901 1.00 . A A . 38 ASN H 1 1
10 26607 1 1 38 ASN HA H 13.043 6.748 8.319 1.00 . A A . 38 ASN HA 1 1
10 26608 1 1 38 ASN HB2 H 11.324 6.386 5.813 1.00 . A A . 38 ASN HB2 1 1
10 26609 1 1 38 ASN HB3 H 11.984 7.912 6.384 1.00 . A A . 38 ASN HB3 1 1
10 26610 1 1 38 ASN HD21 H 12.660 4.950 4.723 1.00 . A A . 38 ASN HD21 1 1
10 26611 1 1 38 ASN HD22 H 14.260 5.363 4.217 1.00 . A A . 38 ASN HD22 1 1
10 26612 1 1 38 ASN N N 12.491 4.808 7.769 1.00 . A A . 38 ASN N 1 1
10 26613 1 1 38 ASN ND2 N 13.453 5.529 4.744 1.00 . A A . 38 ASN ND2 1 1
10 26614 1 1 38 ASN O O 10.897 7.161 9.583 1.00 . A A . 38 ASN O 1 1
10 26615 1 1 38 ASN OD1 O 14.374 7.383 5.580 1.00 . A A . 38 ASN OD1 1 1
10 26616 1 1 39 MET C C 8.242 5.606 9.846 1.00 . A A . 39 MET C 1 1
10 26617 1 1 39 MET CA C 8.442 6.256 8.453 1.00 . A A . 39 MET CA 1 1
10 26618 1 1 39 MET CB C 7.389 5.723 7.450 1.00 . A A . 39 MET CB 1 1
10 26619 1 1 39 MET CE C 4.803 4.012 7.988 1.00 . A A . 39 MET CE 1 1
10 26620 1 1 39 MET CG C 7.437 4.209 7.177 1.00 . A A . 39 MET CG 1 1
10 26621 1 1 39 MET H H 9.936 5.572 7.078 1.00 . A A . 39 MET H 1 1
10 26622 1 1 39 MET HA H 8.297 7.328 8.559 1.00 . A A . 39 MET HA 1 1
10 26623 1 1 39 MET HB2 H 6.404 5.966 7.826 1.00 . A A . 39 MET HB2 1 1
10 26624 1 1 39 MET HB3 H 7.521 6.242 6.503 1.00 . A A . 39 MET HB3 1 1
10 26625 1 1 39 MET HE1 H 3.799 3.661 7.804 1.00 . A A . 39 MET HE1 1 1
10 26626 1 1 39 MET HE2 H 4.790 5.088 8.104 1.00 . A A . 39 MET HE2 1 1
10 26627 1 1 39 MET HE3 H 5.181 3.560 8.896 1.00 . A A . 39 MET HE3 1 1
10 26628 1 1 39 MET HG2 H 8.189 4.005 6.425 1.00 . A A . 39 MET HG2 1 1
10 26629 1 1 39 MET HG3 H 7.702 3.688 8.090 1.00 . A A . 39 MET HG3 1 1
10 26630 1 1 39 MET N N 9.808 6.051 7.927 1.00 . A A . 39 MET N 1 1
10 26631 1 1 39 MET O O 7.433 6.088 10.647 1.00 . A A . 39 MET O 1 1
10 26632 1 1 39 MET SD S 5.855 3.570 6.598 1.00 . A A . 39 MET SD 1 1
10 26633 1 1 40 LEU C C 9.389 4.806 12.512 1.00 . A A . 40 LEU C 1 1
10 26634 1 1 40 LEU CA C 9.024 3.815 11.397 1.00 . A A . 40 LEU CA 1 1
10 26635 1 1 40 LEU CB C 10.018 2.597 11.289 1.00 . A A . 40 LEU CB 1 1
10 26636 1 1 40 LEU CD1 C 11.344 2.153 13.491 1.00 . A A . 40 LEU CD1 1 1
10 26637 1 1 40 LEU CD2 C 8.929 1.328 13.244 1.00 . A A . 40 LEU CD2 1 1
10 26638 1 1 40 LEU CG C 10.251 1.636 12.516 1.00 . A A . 40 LEU CG 1 1
10 26639 1 1 40 LEU H H 9.691 4.303 9.427 1.00 . A A . 40 LEU H 1 1
10 26640 1 1 40 LEU HA H 8.016 3.445 11.564 1.00 . A A . 40 LEU HA 1 1
10 26641 1 1 40 LEU HB2 H 9.664 1.983 10.466 1.00 . A A . 40 LEU HB2 1 1
10 26642 1 1 40 LEU HB3 H 10.985 2.992 10.985 1.00 . A A . 40 LEU HB3 1 1
10 26643 1 1 40 LEU HD11 H 11.492 1.438 14.292 1.00 . A A . 40 LEU HD11 1 1
10 26644 1 1 40 LEU HD12 H 11.049 3.105 13.913 1.00 . A A . 40 LEU HD12 1 1
10 26645 1 1 40 LEU HD13 H 12.276 2.278 12.954 1.00 . A A . 40 LEU HD13 1 1
10 26646 1 1 40 LEU HD21 H 8.532 2.231 13.693 1.00 . A A . 40 LEU HD21 1 1
10 26647 1 1 40 LEU HD22 H 9.101 0.592 14.020 1.00 . A A . 40 LEU HD22 1 1
10 26648 1 1 40 LEU HD23 H 8.208 0.933 12.542 1.00 . A A . 40 LEU HD23 1 1
10 26649 1 1 40 LEU HG H 10.623 0.688 12.133 1.00 . A A . 40 LEU HG 1 1
10 26650 1 1 40 LEU N N 9.032 4.548 10.116 1.00 . A A . 40 LEU N 1 1
10 26651 1 1 40 LEU O O 8.531 5.170 13.344 1.00 . A A . 40 LEU O 1 1
10 26652 1 1 41 LYS C C 10.384 7.574 13.450 1.00 . A A . 41 LYS C 1 1
10 26653 1 1 41 LYS CA C 11.183 6.253 13.408 1.00 . A A . 41 LYS CA 1 1
10 26654 1 1 41 LYS CB C 12.671 6.517 13.081 1.00 . A A . 41 LYS CB 1 1
10 26655 1 1 41 LYS CD C 14.878 7.679 13.684 1.00 . A A . 41 LYS CD 1 1
10 26656 1 1 41 LYS CE C 15.581 8.716 14.571 1.00 . A A . 41 LYS CE 1 1
10 26657 1 1 41 LYS CG C 13.387 7.491 14.046 1.00 . A A . 41 LYS CG 1 1
10 26658 1 1 41 LYS H H 11.190 5.071 11.645 1.00 . A A . 41 LYS H 1 1
10 26659 1 1 41 LYS HA H 11.120 5.773 14.379 1.00 . A A . 41 LYS HA 1 1
10 26660 1 1 41 LYS HB2 H 13.202 5.572 13.098 1.00 . A A . 41 LYS HB2 1 1
10 26661 1 1 41 LYS HB3 H 12.737 6.927 12.077 1.00 . A A . 41 LYS HB3 1 1
10 26662 1 1 41 LYS HD2 H 15.390 6.728 13.791 1.00 . A A . 41 LYS HD2 1 1
10 26663 1 1 41 LYS HD3 H 14.949 8.001 12.649 1.00 . A A . 41 LYS HD3 1 1
10 26664 1 1 41 LYS HE2 H 15.082 9.673 14.472 1.00 . A A . 41 LYS HE2 1 1
10 26665 1 1 41 LYS HE3 H 15.532 8.393 15.603 1.00 . A A . 41 LYS HE3 1 1
10 26666 1 1 41 LYS HG2 H 12.891 8.456 13.998 1.00 . A A . 41 LYS HG2 1 1
10 26667 1 1 41 LYS HG3 H 13.315 7.105 15.058 1.00 . A A . 41 LYS HG3 1 1
10 26668 1 1 41 LYS HZ1 H 17.079 9.216 13.209 1.00 . A A . 41 LYS HZ1 1 1
10 26669 1 1 41 LYS HZ2 H 17.508 7.968 14.266 1.00 . A A . 41 LYS HZ2 1 1
10 26670 1 1 41 LYS HZ3 H 17.466 9.566 14.812 1.00 . A A . 41 LYS HZ3 1 1
10 26671 1 1 41 LYS N N 10.629 5.321 12.420 1.00 . A A . 41 LYS N 1 1
10 26672 1 1 41 LYS NZ N 17.007 8.879 14.188 1.00 . A A . 41 LYS NZ 1 1
10 26673 1 1 41 LYS O O 9.917 7.985 14.519 1.00 . A A . 41 LYS O 1 1
10 26674 1 1 42 THR C C 8.153 9.623 12.612 1.00 . A A . 42 THR C 1 1
10 26675 1 1 42 THR CA C 9.621 9.545 12.128 1.00 . A A . 42 THR CA 1 1
10 26676 1 1 42 THR CB C 9.709 10.042 10.640 1.00 . A A . 42 THR CB 1 1
10 26677 1 1 42 THR CG2 C 9.250 11.505 10.460 1.00 . A A . 42 THR CG2 1 1
10 26678 1 1 42 THR H H 10.424 7.700 11.446 1.00 . A A . 42 THR H 1 1
10 26679 1 1 42 THR HA H 10.225 10.214 12.739 1.00 . A A . 42 THR HA 1 1
10 26680 1 1 42 THR HB H 9.080 9.398 10.017 1.00 . A A . 42 THR HB 1 1
10 26681 1 1 42 THR HG1 H 11.122 9.226 9.530 1.00 . A A . 42 THR HG1 1 1
10 26682 1 1 42 THR HG21 H 9.857 12.157 11.073 1.00 . A A . 42 THR HG21 1 1
10 26683 1 1 42 THR HG22 H 8.212 11.604 10.753 1.00 . A A . 42 THR HG22 1 1
10 26684 1 1 42 THR HG23 H 9.352 11.793 9.421 1.00 . A A . 42 THR HG23 1 1
10 26685 1 1 42 THR N N 10.189 8.186 12.263 1.00 . A A . 42 THR N 1 1
10 26686 1 1 42 THR O O 7.766 10.590 13.284 1.00 . A A . 42 THR O 1 1
10 26687 1 1 42 THR OG1 O 11.062 9.930 10.180 1.00 . A A . 42 THR OG1 1 1
10 26688 1 1 43 TYR C C 5.505 7.982 13.858 1.00 . A A . 43 TYR C 1 1
10 26689 1 1 43 TYR CA C 5.878 8.658 12.534 1.00 . A A . 43 TYR CA 1 1
10 26690 1 1 43 TYR CB C 5.087 8.039 11.366 1.00 . A A . 43 TYR CB 1 1
10 26691 1 1 43 TYR CD1 C 5.651 10.094 9.903 1.00 . A A . 43 TYR CD1 1 1
10 26692 1 1 43 TYR CD2 C 5.075 8.045 8.819 1.00 . A A . 43 TYR CD2 1 1
10 26693 1 1 43 TYR CE1 C 5.802 10.705 8.671 1.00 . A A . 43 TYR CE1 1 1
10 26694 1 1 43 TYR CE2 C 5.223 8.656 7.595 1.00 . A A . 43 TYR CE2 1 1
10 26695 1 1 43 TYR CG C 5.284 8.738 10.005 1.00 . A A . 43 TYR CG 1 1
10 26696 1 1 43 TYR CZ C 5.586 9.983 7.522 1.00 . A A . 43 TYR CZ 1 1
10 26697 1 1 43 TYR H H 7.711 7.806 11.833 1.00 . A A . 43 TYR H 1 1
10 26698 1 1 43 TYR HA H 5.593 9.708 12.608 1.00 . A A . 43 TYR HA 1 1
10 26699 1 1 43 TYR HB2 H 5.379 6.998 11.256 1.00 . A A . 43 TYR HB2 1 1
10 26700 1 1 43 TYR HB3 H 4.028 8.076 11.596 1.00 . A A . 43 TYR HB3 1 1
10 26701 1 1 43 TYR HD1 H 5.823 10.668 10.805 1.00 . A A . 43 TYR HD1 1 1
10 26702 1 1 43 TYR HD2 H 4.791 6.999 8.863 1.00 . A A . 43 TYR HD2 1 1
10 26703 1 1 43 TYR HE1 H 6.087 11.748 8.614 1.00 . A A . 43 TYR HE1 1 1
10 26704 1 1 43 TYR HE2 H 5.049 8.088 6.696 1.00 . A A . 43 TYR HE2 1 1
10 26705 1 1 43 TYR HH H 6.496 11.171 6.308 1.00 . A A . 43 TYR HH 1 1
10 26706 1 1 43 TYR N N 7.334 8.608 12.268 1.00 . A A . 43 TYR N 1 1
10 26707 1 1 43 TYR O O 4.655 8.503 14.591 1.00 . A A . 43 TYR O 1 1
10 26708 1 1 43 TYR OH O 5.725 10.593 6.293 1.00 . A A . 43 TYR OH 1 1
10 26709 1 1 44 PHE C C 6.698 6.585 16.613 1.00 . A A . 44 PHE C 1 1
10 26710 1 1 44 PHE CA C 5.812 6.103 15.445 1.00 . A A . 44 PHE CA 1 1
10 26711 1 1 44 PHE CB C 5.933 4.570 15.222 1.00 . A A . 44 PHE CB 1 1
10 26712 1 1 44 PHE CD1 C 3.571 4.250 14.332 1.00 . A A . 44 PHE CD1 1 1
10 26713 1 1 44 PHE CD2 C 5.372 3.239 13.123 1.00 . A A . 44 PHE CD2 1 1
10 26714 1 1 44 PHE CE1 C 2.667 3.742 13.421 1.00 . A A . 44 PHE CE1 1 1
10 26715 1 1 44 PHE CE2 C 4.468 2.732 12.215 1.00 . A A . 44 PHE CE2 1 1
10 26716 1 1 44 PHE CG C 4.942 4.008 14.202 1.00 . A A . 44 PHE CG 1 1
10 26717 1 1 44 PHE CZ C 3.115 2.983 12.364 1.00 . A A . 44 PHE CZ 1 1
10 26718 1 1 44 PHE H H 6.831 6.464 13.582 1.00 . A A . 44 PHE H 1 1
10 26719 1 1 44 PHE HA H 4.777 6.322 15.713 1.00 . A A . 44 PHE HA 1 1
10 26720 1 1 44 PHE HB2 H 6.940 4.343 14.886 1.00 . A A . 44 PHE HB2 1 1
10 26721 1 1 44 PHE HB3 H 5.762 4.056 16.162 1.00 . A A . 44 PHE HB3 1 1
10 26722 1 1 44 PHE HD1 H 3.214 4.847 15.163 1.00 . A A . 44 PHE HD1 1 1
10 26723 1 1 44 PHE HD2 H 6.428 3.032 13.004 1.00 . A A . 44 PHE HD2 1 1
10 26724 1 1 44 PHE HE1 H 1.608 3.938 13.537 1.00 . A A . 44 PHE HE1 1 1
10 26725 1 1 44 PHE HE2 H 4.815 2.134 11.382 1.00 . A A . 44 PHE HE2 1 1
10 26726 1 1 44 PHE HZ H 2.407 2.582 11.647 1.00 . A A . 44 PHE HZ 1 1
10 26727 1 1 44 PHE N N 6.132 6.831 14.188 1.00 . A A . 44 PHE N 1 1
10 26728 1 1 44 PHE O O 7.237 5.780 17.370 1.00 . A A . 44 PHE O 1 1
10 26729 1 1 45 SER C C 7.145 8.123 19.267 1.00 . A A . 45 SER C 1 1
10 26730 1 1 45 SER CA C 7.578 8.578 17.848 1.00 . A A . 45 SER CA 1 1
10 26731 1 1 45 SER CB C 7.423 10.110 17.715 1.00 . A A . 45 SER CB 1 1
10 26732 1 1 45 SER H H 6.360 8.501 16.117 1.00 . A A . 45 SER H 1 1
10 26733 1 1 45 SER HA H 8.621 8.322 17.702 1.00 . A A . 45 SER HA 1 1
10 26734 1 1 45 SER HB2 H 7.581 10.398 16.683 1.00 . A A . 45 SER HB2 1 1
10 26735 1 1 45 SER HB3 H 6.421 10.402 18.009 1.00 . A A . 45 SER HB3 1 1
10 26736 1 1 45 SER HG H 8.603 11.637 18.067 1.00 . A A . 45 SER HG 1 1
10 26737 1 1 45 SER N N 6.795 7.921 16.773 1.00 . A A . 45 SER N 1 1
10 26738 1 1 45 SER O O 7.957 8.105 20.198 1.00 . A A . 45 SER O 1 1
10 26739 1 1 45 SER OG O 8.354 10.821 18.516 1.00 . A A . 45 SER OG 1 1
10 26740 1 1 46 ASP C C 5.723 5.864 21.067 1.00 . A A . 46 ASP C 1 1
10 26741 1 1 46 ASP CA C 5.266 7.297 20.679 1.00 . A A . 46 ASP CA 1 1
10 26742 1 1 46 ASP CB C 3.712 7.364 20.558 1.00 . A A . 46 ASP CB 1 1
10 26743 1 1 46 ASP CG C 3.128 6.362 19.531 1.00 . A A . 46 ASP CG 1 1
10 26744 1 1 46 ASP H H 5.293 7.753 18.601 1.00 . A A . 46 ASP H 1 1
10 26745 1 1 46 ASP HA H 5.583 7.987 21.458 1.00 . A A . 46 ASP HA 1 1
10 26746 1 1 46 ASP HB2 H 3.273 7.174 21.532 1.00 . A A . 46 ASP HB2 1 1
10 26747 1 1 46 ASP HB3 H 3.426 8.370 20.253 1.00 . A A . 46 ASP HB3 1 1
10 26748 1 1 46 ASP N N 5.866 7.743 19.401 1.00 . A A . 46 ASP N 1 1
10 26749 1 1 46 ASP O O 5.563 5.447 22.219 1.00 . A A . 46 ASP O 1 1
10 26750 1 1 46 ASP OD1 O 3.370 6.536 18.314 1.00 . A A . 46 ASP OD1 1 1
10 26751 1 1 46 ASP OD2 O 2.424 5.402 19.936 1.00 . A A . 46 ASP OD2 1 1
10 26752 1 1 47 VAL C C 8.162 3.570 20.548 1.00 . A A . 47 VAL C 1 1
10 26753 1 1 47 VAL CA C 6.670 3.710 20.239 1.00 . A A . 47 VAL CA 1 1
10 26754 1 1 47 VAL CB C 6.306 2.925 18.923 1.00 . A A . 47 VAL CB 1 1
10 26755 1 1 47 VAL CG1 C 6.778 1.453 18.941 1.00 . A A . 47 VAL CG1 1 1
10 26756 1 1 47 VAL CG2 C 4.802 3.023 18.672 1.00 . A A . 47 VAL CG2 1 1
10 26757 1 1 47 VAL H H 6.507 5.567 19.246 1.00 . A A . 47 VAL H 1 1
10 26758 1 1 47 VAL HA H 6.095 3.280 21.062 1.00 . A A . 47 VAL HA 1 1
10 26759 1 1 47 VAL HB H 6.803 3.414 18.086 1.00 . A A . 47 VAL HB 1 1
10 26760 1 1 47 VAL HG11 H 7.856 1.417 19.051 1.00 . A A . 47 VAL HG11 1 1
10 26761 1 1 47 VAL HG12 H 6.505 0.975 18.005 1.00 . A A . 47 VAL HG12 1 1
10 26762 1 1 47 VAL HG13 H 6.314 0.925 19.762 1.00 . A A . 47 VAL HG13 1 1
10 26763 1 1 47 VAL HG21 H 4.552 2.518 17.747 1.00 . A A . 47 VAL HG21 1 1
10 26764 1 1 47 VAL HG22 H 4.511 4.064 18.596 1.00 . A A . 47 VAL HG22 1 1
10 26765 1 1 47 VAL HG23 H 4.261 2.561 19.487 1.00 . A A . 47 VAL HG23 1 1
10 26766 1 1 47 VAL N N 6.301 5.129 20.097 1.00 . A A . 47 VAL N 1 1
10 26767 1 1 47 VAL O O 9.007 3.843 19.692 1.00 . A A . 47 VAL O 1 1
10 26768 1 1 48 LYS C C 10.292 1.525 21.564 1.00 . A A . 48 LYS C 1 1
10 26769 1 1 48 LYS CA C 9.841 2.847 22.221 1.00 . A A . 48 LYS CA 1 1
10 26770 1 1 48 LYS CB C 9.908 2.774 23.772 1.00 . A A . 48 LYS CB 1 1
10 26771 1 1 48 LYS CD C 9.578 3.990 26.032 1.00 . A A . 48 LYS CD 1 1
10 26772 1 1 48 LYS CE C 10.896 3.421 26.591 1.00 . A A . 48 LYS CE 1 1
10 26773 1 1 48 LYS CG C 9.578 4.110 24.486 1.00 . A A . 48 LYS CG 1 1
10 26774 1 1 48 LYS H H 7.748 3.076 22.444 1.00 . A A . 48 LYS H 1 1
10 26775 1 1 48 LYS HA H 10.494 3.655 21.884 1.00 . A A . 48 LYS HA 1 1
10 26776 1 1 48 LYS HB2 H 9.209 2.017 24.120 1.00 . A A . 48 LYS HB2 1 1
10 26777 1 1 48 LYS HB3 H 10.910 2.475 24.065 1.00 . A A . 48 LYS HB3 1 1
10 26778 1 1 48 LYS HD2 H 9.418 4.973 26.459 1.00 . A A . 48 LYS HD2 1 1
10 26779 1 1 48 LYS HD3 H 8.760 3.341 26.331 1.00 . A A . 48 LYS HD3 1 1
10 26780 1 1 48 LYS HE2 H 10.847 3.422 27.671 1.00 . A A . 48 LYS HE2 1 1
10 26781 1 1 48 LYS HE3 H 11.016 2.400 26.245 1.00 . A A . 48 LYS HE3 1 1
10 26782 1 1 48 LYS HG2 H 10.312 4.857 24.195 1.00 . A A . 48 LYS HG2 1 1
10 26783 1 1 48 LYS HG3 H 8.596 4.443 24.164 1.00 . A A . 48 LYS HG3 1 1
10 26784 1 1 48 LYS HZ1 H 12.956 3.785 26.536 1.00 . A A . 48 LYS HZ1 1 1
10 26785 1 1 48 LYS HZ2 H 12.009 5.187 26.527 1.00 . A A . 48 LYS HZ2 1 1
10 26786 1 1 48 LYS HZ3 H 12.142 4.246 25.132 1.00 . A A . 48 LYS HZ3 1 1
10 26787 1 1 48 LYS N N 8.471 3.166 21.791 1.00 . A A . 48 LYS N 1 1
10 26788 1 1 48 LYS NZ N 12.082 4.217 26.167 1.00 . A A . 48 LYS NZ 1 1
10 26789 1 1 48 LYS O O 10.117 0.447 22.139 1.00 . A A . 48 LYS O 1 1
10 26790 1 1 49 PHE C C 12.115 -0.521 20.078 1.00 . A A . 49 PHE C 1 1
10 26791 1 1 49 PHE CA C 11.160 0.520 19.434 1.00 . A A . 49 PHE CA 1 1
10 26792 1 1 49 PHE CB C 11.793 1.067 18.115 1.00 . A A . 49 PHE CB 1 1
10 26793 1 1 49 PHE CD1 C 9.757 1.936 16.890 1.00 . A A . 49 PHE CD1 1 1
10 26794 1 1 49 PHE CD2 C 11.489 3.498 17.418 1.00 . A A . 49 PHE CD2 1 1
10 26795 1 1 49 PHE CE1 C 9.035 2.950 16.307 1.00 . A A . 49 PHE CE1 1 1
10 26796 1 1 49 PHE CE2 C 10.762 4.508 16.832 1.00 . A A . 49 PHE CE2 1 1
10 26797 1 1 49 PHE CG C 10.997 2.189 17.458 1.00 . A A . 49 PHE CG 1 1
10 26798 1 1 49 PHE CZ C 9.540 4.233 16.277 1.00 . A A . 49 PHE CZ 1 1
10 26799 1 1 49 PHE H H 10.959 2.551 19.983 1.00 . A A . 49 PHE H 1 1
10 26800 1 1 49 PHE HA H 10.228 0.021 19.177 1.00 . A A . 49 PHE HA 1 1
10 26801 1 1 49 PHE HB2 H 12.785 1.443 18.331 1.00 . A A . 49 PHE HB2 1 1
10 26802 1 1 49 PHE HB3 H 11.880 0.259 17.394 1.00 . A A . 49 PHE HB3 1 1
10 26803 1 1 49 PHE HD1 H 9.355 0.931 16.910 1.00 . A A . 49 PHE HD1 1 1
10 26804 1 1 49 PHE HD2 H 12.456 3.717 17.853 1.00 . A A . 49 PHE HD2 1 1
10 26805 1 1 49 PHE HE1 H 8.069 2.740 15.865 1.00 . A A . 49 PHE HE1 1 1
10 26806 1 1 49 PHE HE2 H 11.149 5.518 16.812 1.00 . A A . 49 PHE HE2 1 1
10 26807 1 1 49 PHE HZ H 8.964 5.027 15.816 1.00 . A A . 49 PHE HZ 1 1
10 26808 1 1 49 PHE N N 10.818 1.646 20.331 1.00 . A A . 49 PHE N 1 1
10 26809 1 1 49 PHE O O 13.336 -0.374 20.018 1.00 . A A . 49 PHE O 1 1
10 26810 1 1 50 ASN C C 12.107 -3.815 20.040 1.00 . A A . 50 ASN C 1 1
10 26811 1 1 50 ASN CA C 12.251 -2.765 21.149 1.00 . A A . 50 ASN CA 1 1
10 26812 1 1 50 ASN CB C 11.665 -3.301 22.482 1.00 . A A . 50 ASN CB 1 1
10 26813 1 1 50 ASN CG C 11.825 -2.342 23.675 1.00 . A A . 50 ASN CG 1 1
10 26814 1 1 50 ASN H H 10.574 -1.488 20.903 1.00 . A A . 50 ASN H 1 1
10 26815 1 1 50 ASN HA H 13.311 -2.524 21.290 1.00 . A A . 50 ASN HA 1 1
10 26816 1 1 50 ASN HB2 H 10.608 -3.495 22.343 1.00 . A A . 50 ASN HB2 1 1
10 26817 1 1 50 ASN HB3 H 12.157 -4.237 22.734 1.00 . A A . 50 ASN HB3 1 1
10 26818 1 1 50 ASN HD21 H 13.614 -1.709 23.046 1.00 . A A . 50 ASN HD21 1 1
10 26819 1 1 50 ASN HD22 H 13.040 -1.011 24.515 1.00 . A A . 50 ASN HD22 1 1
10 26820 1 1 50 ASN N N 11.531 -1.547 20.716 1.00 . A A . 50 ASN N 1 1
10 26821 1 1 50 ASN ND2 N 12.938 -1.612 23.750 1.00 . A A . 50 ASN ND2 1 1
10 26822 1 1 50 ASN O O 11.045 -3.879 19.427 1.00 . A A . 50 ASN O 1 1
10 26823 1 1 50 ASN OD1 O 10.962 -2.286 24.551 1.00 . A A . 50 ASN OD1 1 1
10 26824 1 1 51 ARG C C 11.989 -6.460 18.472 1.00 . A A . 51 ARG C 1 1
10 26825 1 1 51 ARG CA C 13.239 -5.559 18.624 1.00 . A A . 51 ARG CA 1 1
10 26826 1 1 51 ARG CB C 14.536 -6.449 18.637 1.00 . A A . 51 ARG CB 1 1
10 26827 1 1 51 ARG CD C 14.868 -7.142 21.123 1.00 . A A . 51 ARG CD 1 1
10 26828 1 1 51 ARG CG C 14.584 -7.603 19.682 1.00 . A A . 51 ARG CG 1 1
10 26829 1 1 51 ARG CZ C 16.892 -6.681 22.534 1.00 . A A . 51 ARG CZ 1 1
10 26830 1 1 51 ARG H H 13.893 -4.642 20.449 1.00 . A A . 51 ARG H 1 1
10 26831 1 1 51 ARG HA H 13.284 -4.919 17.748 1.00 . A A . 51 ARG HA 1 1
10 26832 1 1 51 ARG HB2 H 14.653 -6.894 17.651 1.00 . A A . 51 ARG HB2 1 1
10 26833 1 1 51 ARG HB3 H 15.394 -5.805 18.806 1.00 . A A . 51 ARG HB3 1 1
10 26834 1 1 51 ARG HD2 H 14.241 -6.288 21.353 1.00 . A A . 51 ARG HD2 1 1
10 26835 1 1 51 ARG HD3 H 14.622 -7.952 21.800 1.00 . A A . 51 ARG HD3 1 1
10 26836 1 1 51 ARG HE H 16.806 -6.549 20.529 1.00 . A A . 51 ARG HE 1 1
10 26837 1 1 51 ARG HG2 H 13.633 -8.120 19.668 1.00 . A A . 51 ARG HG2 1 1
10 26838 1 1 51 ARG HG3 H 15.360 -8.307 19.389 1.00 . A A . 51 ARG HG3 1 1
10 26839 1 1 51 ARG HH11 H 15.266 -7.202 23.633 1.00 . A A . 51 ARG HH11 1 1
10 26840 1 1 51 ARG HH12 H 16.706 -6.874 24.545 1.00 . A A . 51 ARG HH12 1 1
10 26841 1 1 51 ARG HH21 H 18.694 -6.187 21.754 1.00 . A A . 51 ARG HH21 1 1
10 26842 1 1 51 ARG HH22 H 18.636 -6.302 23.485 1.00 . A A . 51 ARG HH22 1 1
10 26843 1 1 51 ARG N N 13.154 -4.646 19.809 1.00 . A A . 51 ARG N 1 1
10 26844 1 1 51 ARG NE N 16.280 -6.759 21.333 1.00 . A A . 51 ARG NE 1 1
10 26845 1 1 51 ARG NH1 N 16.235 -6.939 23.662 1.00 . A A . 51 ARG NH1 1 1
10 26846 1 1 51 ARG NH2 N 18.175 -6.361 22.597 1.00 . A A . 51 ARG NH2 1 1
10 26847 1 1 51 ARG O O 11.598 -6.795 17.352 1.00 . A A . 51 ARG O 1 1
10 26848 1 1 52 CYS C C 8.966 -6.918 19.006 1.00 . A A . 52 CYS C 1 1
10 26849 1 1 52 CYS CA C 10.160 -7.641 19.670 1.00 . A A . 52 CYS CA 1 1
10 26850 1 1 52 CYS CB C 9.852 -8.000 21.146 1.00 . A A . 52 CYS CB 1 1
10 26851 1 1 52 CYS H H 11.759 -6.499 20.466 1.00 . A A . 52 CYS H 1 1
10 26852 1 1 52 CYS HA H 10.359 -8.560 19.125 1.00 . A A . 52 CYS HA 1 1
10 26853 1 1 52 CYS HB2 H 8.887 -8.492 21.211 1.00 . A A . 52 CYS HB2 1 1
10 26854 1 1 52 CYS HB3 H 10.614 -8.676 21.515 1.00 . A A . 52 CYS HB3 1 1
10 26855 1 1 52 CYS HG H 9.107 -6.910 23.321 1.00 . A A . 52 CYS HG 1 1
10 26856 1 1 52 CYS N N 11.374 -6.815 19.618 1.00 . A A . 52 CYS N 1 1
10 26857 1 1 52 CYS O O 8.416 -7.376 17.982 1.00 . A A . 52 CYS O 1 1
10 26858 1 1 52 CYS SG S 9.813 -6.571 22.256 1.00 . A A . 52 CYS SG 1 1
10 26859 1 1 53 ILE C C 7.672 -4.350 17.760 1.00 . A A . 53 ILE C 1 1
10 26860 1 1 53 ILE CA C 7.444 -4.988 19.145 1.00 . A A . 53 ILE CA 1 1
10 26861 1 1 53 ILE CB C 7.076 -3.900 20.223 1.00 . A A . 53 ILE CB 1 1
10 26862 1 1 53 ILE CD1 C 7.729 -1.567 21.173 1.00 . A A . 53 ILE CD1 1 1
10 26863 1 1 53 ILE CG1 C 8.092 -2.709 20.236 1.00 . A A . 53 ILE CG1 1 1
10 26864 1 1 53 ILE CG2 C 6.975 -4.548 21.629 1.00 . A A . 53 ILE CG2 1 1
10 26865 1 1 53 ILE H H 9.185 -5.395 20.274 1.00 . A A . 53 ILE H 1 1
10 26866 1 1 53 ILE HA H 6.605 -5.679 19.066 1.00 . A A . 53 ILE HA 1 1
10 26867 1 1 53 ILE HB H 6.090 -3.513 19.974 1.00 . A A . 53 ILE HB 1 1
10 26868 1 1 53 ILE HD11 H 7.666 -1.929 22.190 1.00 . A A . 53 ILE HD11 1 1
10 26869 1 1 53 ILE HD12 H 6.779 -1.142 20.881 1.00 . A A . 53 ILE HD12 1 1
10 26870 1 1 53 ILE HD13 H 8.493 -0.804 21.115 1.00 . A A . 53 ILE HD13 1 1
10 26871 1 1 53 ILE HG12 H 9.068 -3.072 20.530 1.00 . A A . 53 ILE HG12 1 1
10 26872 1 1 53 ILE HG13 H 8.164 -2.296 19.237 1.00 . A A . 53 ILE HG13 1 1
10 26873 1 1 53 ILE HG21 H 6.681 -3.803 22.358 1.00 . A A . 53 ILE HG21 1 1
10 26874 1 1 53 ILE HG22 H 7.933 -4.963 21.913 1.00 . A A . 53 ILE HG22 1 1
10 26875 1 1 53 ILE HG23 H 6.235 -5.342 21.618 1.00 . A A . 53 ILE HG23 1 1
10 26876 1 1 53 ILE N N 8.621 -5.757 19.563 1.00 . A A . 53 ILE N 1 1
10 26877 1 1 53 ILE O O 6.714 -4.104 17.018 1.00 . A A . 53 ILE O 1 1
10 26878 1 1 54 THR C C 9.292 -4.662 15.062 1.00 . A A . 54 THR C 1 1
10 26879 1 1 54 THR CA C 9.387 -3.573 16.139 1.00 . A A . 54 THR CA 1 1
10 26880 1 1 54 THR CB C 10.846 -3.003 16.211 1.00 . A A . 54 THR CB 1 1
10 26881 1 1 54 THR CG2 C 11.296 -2.328 14.892 1.00 . A A . 54 THR CG2 1 1
10 26882 1 1 54 THR H H 9.645 -4.292 18.101 1.00 . A A . 54 THR H 1 1
10 26883 1 1 54 THR HA H 8.715 -2.756 15.879 1.00 . A A . 54 THR HA 1 1
10 26884 1 1 54 THR HB H 11.531 -3.818 16.436 1.00 . A A . 54 THR HB 1 1
10 26885 1 1 54 THR HG1 H 11.801 -2.089 17.670 1.00 . A A . 54 THR HG1 1 1
10 26886 1 1 54 THR HG21 H 10.634 -1.506 14.651 1.00 . A A . 54 THR HG21 1 1
10 26887 1 1 54 THR HG22 H 11.275 -3.051 14.087 1.00 . A A . 54 THR HG22 1 1
10 26888 1 1 54 THR HG23 H 12.306 -1.950 15.000 1.00 . A A . 54 THR HG23 1 1
10 26889 1 1 54 THR N N 8.959 -4.107 17.433 1.00 . A A . 54 THR N 1 1
10 26890 1 1 54 THR O O 8.922 -4.360 13.943 1.00 . A A . 54 THR O 1 1
10 26891 1 1 54 THR OG1 O 10.925 -2.049 17.275 1.00 . A A . 54 THR OG1 1 1
10 26892 1 1 55 SER C C 8.016 -7.381 14.185 1.00 . A A . 55 SER C 1 1
10 26893 1 1 55 SER CA C 9.497 -7.054 14.446 1.00 . A A . 55 SER CA 1 1
10 26894 1 1 55 SER CB C 10.273 -8.318 14.903 1.00 . A A . 55 SER CB 1 1
10 26895 1 1 55 SER H H 9.946 -6.116 16.319 1.00 . A A . 55 SER H 1 1
10 26896 1 1 55 SER HA H 9.935 -6.714 13.506 1.00 . A A . 55 SER HA 1 1
10 26897 1 1 55 SER HB2 H 10.213 -9.076 14.135 1.00 . A A . 55 SER HB2 1 1
10 26898 1 1 55 SER HB3 H 11.311 -8.059 15.061 1.00 . A A . 55 SER HB3 1 1
10 26899 1 1 55 SER HG H 10.094 -8.361 16.849 1.00 . A A . 55 SER HG 1 1
10 26900 1 1 55 SER N N 9.618 -5.934 15.409 1.00 . A A . 55 SER N 1 1
10 26901 1 1 55 SER O O 7.670 -7.750 13.067 1.00 . A A . 55 SER O 1 1
10 26902 1 1 55 SER OG O 9.762 -8.862 16.099 1.00 . A A . 55 SER OG 1 1
10 26903 1 1 56 GLN C C 5.089 -6.216 14.209 1.00 . A A . 56 GLN C 1 1
10 26904 1 1 56 GLN CA C 5.672 -7.382 15.025 1.00 . A A . 56 GLN CA 1 1
10 26905 1 1 56 GLN CB C 4.932 -7.519 16.380 1.00 . A A . 56 GLN CB 1 1
10 26906 1 1 56 GLN CD C 5.092 -10.112 16.404 1.00 . A A . 56 GLN CD 1 1
10 26907 1 1 56 GLN CG C 5.308 -8.788 17.169 1.00 . A A . 56 GLN CG 1 1
10 26908 1 1 56 GLN H H 7.495 -7.041 16.120 1.00 . A A . 56 GLN H 1 1
10 26909 1 1 56 GLN HA H 5.513 -8.301 14.457 1.00 . A A . 56 GLN HA 1 1
10 26910 1 1 56 GLN HB2 H 5.162 -6.653 16.994 1.00 . A A . 56 GLN HB2 1 1
10 26911 1 1 56 GLN HB3 H 3.860 -7.539 16.201 1.00 . A A . 56 GLN HB3 1 1
10 26912 1 1 56 GLN HE21 H 3.455 -9.427 15.489 1.00 . A A . 56 GLN HE21 1 1
10 26913 1 1 56 GLN HE22 H 3.920 -11.040 15.090 1.00 . A A . 56 GLN HE22 1 1
10 26914 1 1 56 GLN HG2 H 6.355 -8.723 17.443 1.00 . A A . 56 GLN HG2 1 1
10 26915 1 1 56 GLN HG3 H 4.714 -8.819 18.075 1.00 . A A . 56 GLN HG3 1 1
10 26916 1 1 56 GLN N N 7.143 -7.232 15.214 1.00 . A A . 56 GLN N 1 1
10 26917 1 1 56 GLN NE2 N 4.049 -10.202 15.579 1.00 . A A . 56 GLN NE2 1 1
10 26918 1 1 56 GLN O O 4.196 -6.421 13.381 1.00 . A A . 56 GLN O 1 1
10 26919 1 1 56 GLN OE1 O 5.843 -11.069 16.588 1.00 . A A . 56 GLN OE1 1 1
10 26920 1 1 57 LEU C C 5.599 -3.975 12.209 1.00 . A A . 57 LEU C 1 1
10 26921 1 1 57 LEU CA C 5.239 -3.785 13.702 1.00 . A A . 57 LEU CA 1 1
10 26922 1 1 57 LEU CB C 5.970 -2.563 14.345 1.00 . A A . 57 LEU CB 1 1
10 26923 1 1 57 LEU CD1 C 5.986 -0.085 14.998 1.00 . A A . 57 LEU CD1 1 1
10 26924 1 1 57 LEU CD2 C 6.066 -0.708 12.535 1.00 . A A . 57 LEU CD2 1 1
10 26925 1 1 57 LEU CG C 5.529 -1.112 13.930 1.00 . A A . 57 LEU CG 1 1
10 26926 1 1 57 LEU H H 6.270 -4.918 15.178 1.00 . A A . 57 LEU H 1 1
10 26927 1 1 57 LEU HA H 4.164 -3.649 13.795 1.00 . A A . 57 LEU HA 1 1
10 26928 1 1 57 LEU HB2 H 5.838 -2.650 15.419 1.00 . A A . 57 LEU HB2 1 1
10 26929 1 1 57 LEU HB3 H 7.032 -2.664 14.143 1.00 . A A . 57 LEU HB3 1 1
10 26930 1 1 57 LEU HD11 H 5.694 0.915 14.695 1.00 . A A . 57 LEU HD11 1 1
10 26931 1 1 57 LEU HD12 H 7.062 -0.121 15.115 1.00 . A A . 57 LEU HD12 1 1
10 26932 1 1 57 LEU HD13 H 5.515 -0.318 15.945 1.00 . A A . 57 LEU HD13 1 1
10 26933 1 1 57 LEU HD21 H 7.146 -0.769 12.520 1.00 . A A . 57 LEU HD21 1 1
10 26934 1 1 57 LEU HD22 H 5.759 0.305 12.303 1.00 . A A . 57 LEU HD22 1 1
10 26935 1 1 57 LEU HD23 H 5.661 -1.374 11.786 1.00 . A A . 57 LEU HD23 1 1
10 26936 1 1 57 LEU HG H 4.446 -1.072 13.889 1.00 . A A . 57 LEU HG 1 1
10 26937 1 1 57 LEU N N 5.611 -5.002 14.453 1.00 . A A . 57 LEU N 1 1
10 26938 1 1 57 LEU O O 4.746 -3.826 11.320 1.00 . A A . 57 LEU O 1 1
10 26939 1 1 58 ILE C C 6.712 -5.828 9.989 1.00 . A A . 58 ILE C 1 1
10 26940 1 1 58 ILE CA C 7.401 -4.601 10.617 1.00 . A A . 58 ILE CA 1 1
10 26941 1 1 58 ILE CB C 8.980 -4.765 10.635 1.00 . A A . 58 ILE CB 1 1
10 26942 1 1 58 ILE CD1 C 9.404 -2.205 10.210 1.00 . A A . 58 ILE CD1 1 1
10 26943 1 1 58 ILE CG1 C 9.675 -3.429 11.088 1.00 . A A . 58 ILE CG1 1 1
10 26944 1 1 58 ILE CG2 C 9.561 -5.250 9.276 1.00 . A A . 58 ILE CG2 1 1
10 26945 1 1 58 ILE H H 7.455 -4.490 12.725 1.00 . A A . 58 ILE H 1 1
10 26946 1 1 58 ILE HA H 7.160 -3.731 10.010 1.00 . A A . 58 ILE HA 1 1
10 26947 1 1 58 ILE HB H 9.216 -5.531 11.371 1.00 . A A . 58 ILE HB 1 1
10 26948 1 1 58 ILE HD11 H 9.719 -2.403 9.193 1.00 . A A . 58 ILE HD11 1 1
10 26949 1 1 58 ILE HD12 H 9.956 -1.359 10.594 1.00 . A A . 58 ILE HD12 1 1
10 26950 1 1 58 ILE HD13 H 8.349 -1.974 10.218 1.00 . A A . 58 ILE HD13 1 1
10 26951 1 1 58 ILE HG12 H 9.341 -3.182 12.086 1.00 . A A . 58 ILE HG12 1 1
10 26952 1 1 58 ILE HG13 H 10.749 -3.580 11.115 1.00 . A A . 58 ILE HG13 1 1
10 26953 1 1 58 ILE HG21 H 9.323 -4.534 8.497 1.00 . A A . 58 ILE HG21 1 1
10 26954 1 1 58 ILE HG22 H 9.134 -6.210 9.016 1.00 . A A . 58 ILE HG22 1 1
10 26955 1 1 58 ILE HG23 H 10.636 -5.350 9.351 1.00 . A A . 58 ILE HG23 1 1
10 26956 1 1 58 ILE N N 6.867 -4.354 11.966 1.00 . A A . 58 ILE N 1 1
10 26957 1 1 58 ILE O O 6.565 -5.876 8.778 1.00 . A A . 58 ILE O 1 1
10 26958 1 1 59 LYS C C 4.145 -7.500 9.765 1.00 . A A . 59 LYS C 1 1
10 26959 1 1 59 LYS CA C 5.471 -7.959 10.368 1.00 . A A . 59 LYS CA 1 1
10 26960 1 1 59 LYS CB C 5.212 -8.977 11.523 1.00 . A A . 59 LYS CB 1 1
10 26961 1 1 59 LYS CD C 4.808 -10.998 9.967 1.00 . A A . 59 LYS CD 1 1
10 26962 1 1 59 LYS CE C 3.874 -12.156 9.610 1.00 . A A . 59 LYS CE 1 1
10 26963 1 1 59 LYS CG C 4.282 -10.163 11.160 1.00 . A A . 59 LYS CG 1 1
10 26964 1 1 59 LYS H H 6.464 -6.716 11.790 1.00 . A A . 59 LYS H 1 1
10 26965 1 1 59 LYS HA H 6.056 -8.452 9.591 1.00 . A A . 59 LYS HA 1 1
10 26966 1 1 59 LYS HB2 H 6.168 -9.385 11.841 1.00 . A A . 59 LYS HB2 1 1
10 26967 1 1 59 LYS HB3 H 4.773 -8.444 12.365 1.00 . A A . 59 LYS HB3 1 1
10 26968 1 1 59 LYS HD2 H 4.907 -10.353 9.101 1.00 . A A . 59 LYS HD2 1 1
10 26969 1 1 59 LYS HD3 H 5.784 -11.400 10.220 1.00 . A A . 59 LYS HD3 1 1
10 26970 1 1 59 LYS HE2 H 2.905 -11.761 9.326 1.00 . A A . 59 LYS HE2 1 1
10 26971 1 1 59 LYS HE3 H 4.291 -12.700 8.774 1.00 . A A . 59 LYS HE3 1 1
10 26972 1 1 59 LYS HG2 H 4.188 -10.810 12.024 1.00 . A A . 59 LYS HG2 1 1
10 26973 1 1 59 LYS HG3 H 3.300 -9.769 10.907 1.00 . A A . 59 LYS HG3 1 1
10 26974 1 1 59 LYS HZ1 H 3.077 -13.889 10.453 1.00 . A A . 59 LYS HZ1 1 1
10 26975 1 1 59 LYS HZ2 H 3.246 -12.611 11.547 1.00 . A A . 59 LYS HZ2 1 1
10 26976 1 1 59 LYS HZ3 H 4.608 -13.479 11.043 1.00 . A A . 59 LYS HZ3 1 1
10 26977 1 1 59 LYS N N 6.260 -6.794 10.830 1.00 . A A . 59 LYS N 1 1
10 26978 1 1 59 LYS NZ N 3.689 -13.099 10.743 1.00 . A A . 59 LYS NZ 1 1
10 26979 1 1 59 LYS O O 3.792 -7.936 8.669 1.00 . A A . 59 LYS O 1 1
10 26980 1 1 60 TRP C C 2.399 -5.324 8.666 1.00 . A A . 60 TRP C 1 1
10 26981 1 1 60 TRP CA C 2.168 -6.031 10.012 1.00 . A A . 60 TRP CA 1 1
10 26982 1 1 60 TRP CB C 1.605 -5.019 11.038 1.00 . A A . 60 TRP CB 1 1
10 26983 1 1 60 TRP CD1 C 0.939 -6.881 12.717 1.00 . A A . 60 TRP CD1 1 1
10 26984 1 1 60 TRP CD2 C 1.149 -4.835 13.612 1.00 . A A . 60 TRP CD2 1 1
10 26985 1 1 60 TRP CE2 C 0.776 -5.731 14.626 1.00 . A A . 60 TRP CE2 1 1
10 26986 1 1 60 TRP CE3 C 1.342 -3.485 13.934 1.00 . A A . 60 TRP CE3 1 1
10 26987 1 1 60 TRP CG C 1.256 -5.585 12.395 1.00 . A A . 60 TRP CG 1 1
10 26988 1 1 60 TRP CH2 C 0.768 -3.992 16.227 1.00 . A A . 60 TRP CH2 1 1
10 26989 1 1 60 TRP CZ2 C 0.578 -5.319 15.942 1.00 . A A . 60 TRP CZ2 1 1
10 26990 1 1 60 TRP CZ3 C 1.148 -3.079 15.236 1.00 . A A . 60 TRP CZ3 1 1
10 26991 1 1 60 TRP H H 3.769 -6.345 11.379 1.00 . A A . 60 TRP H 1 1
10 26992 1 1 60 TRP HA H 1.455 -6.840 9.877 1.00 . A A . 60 TRP HA 1 1
10 26993 1 1 60 TRP HB2 H 2.338 -4.236 11.192 1.00 . A A . 60 TRP HB2 1 1
10 26994 1 1 60 TRP HB3 H 0.703 -4.573 10.634 1.00 . A A . 60 TRP HB3 1 1
10 26995 1 1 60 TRP HD1 H 0.924 -7.706 12.013 1.00 . A A . 60 TRP HD1 1 1
10 26996 1 1 60 TRP HE1 H 0.403 -7.793 14.528 1.00 . A A . 60 TRP HE1 1 1
10 26997 1 1 60 TRP HE3 H 1.636 -2.766 13.181 1.00 . A A . 60 TRP HE3 1 1
10 26998 1 1 60 TRP HH2 H 0.631 -3.627 17.235 1.00 . A A . 60 TRP HH2 1 1
10 26999 1 1 60 TRP HZ2 H 0.286 -6.014 16.720 1.00 . A A . 60 TRP HZ2 1 1
10 27000 1 1 60 TRP HZ3 H 1.287 -2.036 15.504 1.00 . A A . 60 TRP HZ3 1 1
10 27001 1 1 60 TRP N N 3.432 -6.614 10.489 1.00 . A A . 60 TRP N 1 1
10 27002 1 1 60 TRP NE1 N 0.655 -6.973 14.056 1.00 . A A . 60 TRP NE1 1 1
10 27003 1 1 60 TRP O O 1.759 -5.648 7.661 1.00 . A A . 60 TRP O 1 1
10 27004 1 1 61 PHE C C 4.239 -4.500 6.323 1.00 . A A . 61 PHE C 1 1
10 27005 1 1 61 PHE CA C 3.730 -3.610 7.463 1.00 . A A . 61 PHE CA 1 1
10 27006 1 1 61 PHE CB C 4.760 -2.501 7.812 1.00 . A A . 61 PHE CB 1 1
10 27007 1 1 61 PHE CD1 C 3.804 -1.228 9.797 1.00 . A A . 61 PHE CD1 1 1
10 27008 1 1 61 PHE CD2 C 3.762 -0.170 7.661 1.00 . A A . 61 PHE CD2 1 1
10 27009 1 1 61 PHE CE1 C 3.192 -0.127 10.348 1.00 . A A . 61 PHE CE1 1 1
10 27010 1 1 61 PHE CE2 C 3.153 0.932 8.215 1.00 . A A . 61 PHE CE2 1 1
10 27011 1 1 61 PHE CG C 4.106 -1.272 8.444 1.00 . A A . 61 PHE CG 1 1
10 27012 1 1 61 PHE CZ C 2.865 0.954 9.555 1.00 . A A . 61 PHE CZ 1 1
10 27013 1 1 61 PHE H H 3.826 -4.198 9.511 1.00 . A A . 61 PHE H 1 1
10 27014 1 1 61 PHE HA H 2.819 -3.126 7.116 1.00 . A A . 61 PHE HA 1 1
10 27015 1 1 61 PHE HB2 H 5.492 -2.896 8.510 1.00 . A A . 61 PHE HB2 1 1
10 27016 1 1 61 PHE HB3 H 5.279 -2.183 6.912 1.00 . A A . 61 PHE HB3 1 1
10 27017 1 1 61 PHE HD1 H 4.058 -2.069 10.427 1.00 . A A . 61 PHE HD1 1 1
10 27018 1 1 61 PHE HD2 H 3.985 -0.178 6.601 1.00 . A A . 61 PHE HD2 1 1
10 27019 1 1 61 PHE HE1 H 2.963 -0.107 11.409 1.00 . A A . 61 PHE HE1 1 1
10 27020 1 1 61 PHE HE2 H 2.897 1.783 7.594 1.00 . A A . 61 PHE HE2 1 1
10 27021 1 1 61 PHE HZ H 2.382 1.821 9.993 1.00 . A A . 61 PHE HZ 1 1
10 27022 1 1 61 PHE N N 3.360 -4.384 8.665 1.00 . A A . 61 PHE N 1 1
10 27023 1 1 61 PHE O O 4.006 -4.183 5.165 1.00 . A A . 61 PHE O 1 1
10 27024 1 1 62 SER C C 4.274 -7.424 5.095 1.00 . A A . 62 SER C 1 1
10 27025 1 1 62 SER CA C 5.416 -6.579 5.656 1.00 . A A . 62 SER CA 1 1
10 27026 1 1 62 SER CB C 6.525 -7.487 6.252 1.00 . A A . 62 SER CB 1 1
10 27027 1 1 62 SER H H 4.957 -5.864 7.607 1.00 . A A . 62 SER H 1 1
10 27028 1 1 62 SER HA H 5.843 -5.995 4.843 1.00 . A A . 62 SER HA 1 1
10 27029 1 1 62 SER HB2 H 7.278 -6.870 6.723 1.00 . A A . 62 SER HB2 1 1
10 27030 1 1 62 SER HB3 H 6.097 -8.151 6.997 1.00 . A A . 62 SER HB3 1 1
10 27031 1 1 62 SER HG H 7.287 -9.165 5.588 1.00 . A A . 62 SER HG 1 1
10 27032 1 1 62 SER N N 4.881 -5.635 6.659 1.00 . A A . 62 SER N 1 1
10 27033 1 1 62 SER O O 4.338 -7.851 3.946 1.00 . A A . 62 SER O 1 1
10 27034 1 1 62 SER OG O 7.154 -8.268 5.256 1.00 . A A . 62 SER OG 1 1
10 27035 1 1 63 ASN C C 1.330 -7.453 4.415 1.00 . A A . 63 ASN C 1 1
10 27036 1 1 63 ASN CA C 1.994 -8.321 5.471 1.00 . A A . 63 ASN CA 1 1
10 27037 1 1 63 ASN CB C 1.015 -8.607 6.644 1.00 . A A . 63 ASN CB 1 1
10 27038 1 1 63 ASN CG C 1.435 -9.781 7.536 1.00 . A A . 63 ASN CG 1 1
10 27039 1 1 63 ASN H H 3.273 -7.340 6.857 1.00 . A A . 63 ASN H 1 1
10 27040 1 1 63 ASN HA H 2.283 -9.266 5.017 1.00 . A A . 63 ASN HA 1 1
10 27041 1 1 63 ASN HB2 H 0.933 -7.720 7.263 1.00 . A A . 63 ASN HB2 1 1
10 27042 1 1 63 ASN HB3 H 0.032 -8.836 6.243 1.00 . A A . 63 ASN HB3 1 1
10 27043 1 1 63 ASN HD21 H 1.948 -10.897 5.951 1.00 . A A . 63 ASN HD21 1 1
10 27044 1 1 63 ASN HD22 H 2.165 -11.631 7.495 1.00 . A A . 63 ASN HD22 1 1
10 27045 1 1 63 ASN N N 3.222 -7.652 5.923 1.00 . A A . 63 ASN N 1 1
10 27046 1 1 63 ASN ND2 N 1.896 -10.880 6.935 1.00 . A A . 63 ASN ND2 1 1
10 27047 1 1 63 ASN O O 1.226 -7.864 3.275 1.00 . A A . 63 ASN O 1 1
10 27048 1 1 63 ASN OD1 O 1.296 -9.723 8.759 1.00 . A A . 63 ASN OD1 1 1
10 27049 1 1 64 PHE C C 1.063 -4.999 2.616 1.00 . A A . 64 PHE C 1 1
10 27050 1 1 64 PHE CA C 0.247 -5.285 3.893 1.00 . A A . 64 PHE CA 1 1
10 27051 1 1 64 PHE CB C -0.125 -3.967 4.628 1.00 . A A . 64 PHE CB 1 1
10 27052 1 1 64 PHE CD1 C -1.803 -5.136 6.152 1.00 . A A . 64 PHE CD1 1 1
10 27053 1 1 64 PHE CD2 C -0.336 -3.513 7.130 1.00 . A A . 64 PHE CD2 1 1
10 27054 1 1 64 PHE CE1 C -2.357 -5.381 7.393 1.00 . A A . 64 PHE CE1 1 1
10 27055 1 1 64 PHE CE2 C -0.886 -3.769 8.372 1.00 . A A . 64 PHE CE2 1 1
10 27056 1 1 64 PHE CG C -0.780 -4.194 5.995 1.00 . A A . 64 PHE CG 1 1
10 27057 1 1 64 PHE CZ C -1.895 -4.705 8.501 1.00 . A A . 64 PHE CZ 1 1
10 27058 1 1 64 PHE H H 1.223 -5.900 5.694 1.00 . A A . 64 PHE H 1 1
10 27059 1 1 64 PHE HA H -0.676 -5.788 3.604 1.00 . A A . 64 PHE HA 1 1
10 27060 1 1 64 PHE HB2 H 0.772 -3.374 4.769 1.00 . A A . 64 PHE HB2 1 1
10 27061 1 1 64 PHE HB3 H -0.822 -3.404 4.017 1.00 . A A . 64 PHE HB3 1 1
10 27062 1 1 64 PHE HD1 H -2.173 -5.675 5.286 1.00 . A A . 64 PHE HD1 1 1
10 27063 1 1 64 PHE HD2 H 0.454 -2.778 7.035 1.00 . A A . 64 PHE HD2 1 1
10 27064 1 1 64 PHE HE1 H -3.150 -6.112 7.498 1.00 . A A . 64 PHE HE1 1 1
10 27065 1 1 64 PHE HE2 H -0.531 -3.234 9.244 1.00 . A A . 64 PHE HE2 1 1
10 27066 1 1 64 PHE HZ H -2.326 -4.904 9.476 1.00 . A A . 64 PHE HZ 1 1
10 27067 1 1 64 PHE N N 0.980 -6.207 4.790 1.00 . A A . 64 PHE N 1 1
10 27068 1 1 64 PHE O O 0.524 -5.045 1.514 1.00 . A A . 64 PHE O 1 1
10 27069 1 1 65 ARG C C 3.421 -5.650 0.709 1.00 . A A . 65 ARG C 1 1
10 27070 1 1 65 ARG CA C 3.326 -4.475 1.686 1.00 . A A . 65 ARG CA 1 1
10 27071 1 1 65 ARG CB C 4.723 -4.096 2.281 1.00 . A A . 65 ARG CB 1 1
10 27072 1 1 65 ARG CD C 6.641 -4.896 0.705 1.00 . A A . 65 ARG CD 1 1
10 27073 1 1 65 ARG CG C 5.868 -3.695 1.299 1.00 . A A . 65 ARG CG 1 1
10 27074 1 1 65 ARG CZ C 7.724 -7.012 1.525 1.00 . A A . 65 ARG CZ 1 1
10 27075 1 1 65 ARG H H 2.740 -4.823 3.706 1.00 . A A . 65 ARG H 1 1
10 27076 1 1 65 ARG HA H 2.932 -3.611 1.155 1.00 . A A . 65 ARG HA 1 1
10 27077 1 1 65 ARG HB2 H 4.570 -3.259 2.952 1.00 . A A . 65 ARG HB2 1 1
10 27078 1 1 65 ARG HB3 H 5.074 -4.932 2.884 1.00 . A A . 65 ARG HB3 1 1
10 27079 1 1 65 ARG HD2 H 6.013 -5.394 -0.026 1.00 . A A . 65 ARG HD2 1 1
10 27080 1 1 65 ARG HD3 H 7.533 -4.528 0.213 1.00 . A A . 65 ARG HD3 1 1
10 27081 1 1 65 ARG HE H 6.783 -5.661 2.668 1.00 . A A . 65 ARG HE 1 1
10 27082 1 1 65 ARG HG2 H 5.445 -3.122 0.485 1.00 . A A . 65 ARG HG2 1 1
10 27083 1 1 65 ARG HG3 H 6.576 -3.066 1.831 1.00 . A A . 65 ARG HG3 1 1
10 27084 1 1 65 ARG HH11 H 7.923 -6.756 -0.483 1.00 . A A . 65 ARG HH11 1 1
10 27085 1 1 65 ARG HH12 H 8.644 -8.200 0.160 1.00 . A A . 65 ARG HH12 1 1
10 27086 1 1 65 ARG HH21 H 7.661 -7.607 3.467 1.00 . A A . 65 ARG HH21 1 1
10 27087 1 1 65 ARG HH22 H 8.496 -8.679 2.386 1.00 . A A . 65 ARG HH22 1 1
10 27088 1 1 65 ARG N N 2.383 -4.777 2.793 1.00 . A A . 65 ARG N 1 1
10 27089 1 1 65 ARG NE N 7.043 -5.874 1.745 1.00 . A A . 65 ARG NE 1 1
10 27090 1 1 65 ARG NH1 N 8.133 -7.346 0.302 1.00 . A A . 65 ARG NH1 1 1
10 27091 1 1 65 ARG NH2 N 7.982 -7.828 2.539 1.00 . A A . 65 ARG NH2 1 1
10 27092 1 1 65 ARG O O 3.296 -5.452 -0.504 1.00 . A A . 65 ARG O 1 1
10 27093 1 1 66 GLU C C 2.499 -8.540 -0.177 1.00 . A A . 66 GLU C 1 1
10 27094 1 1 66 GLU CA C 3.835 -8.078 0.432 1.00 . A A . 66 GLU CA 1 1
10 27095 1 1 66 GLU CB C 4.482 -9.211 1.271 1.00 . A A . 66 GLU CB 1 1
10 27096 1 1 66 GLU CD C 5.369 -11.618 1.361 1.00 . A A . 66 GLU CD 1 1
10 27097 1 1 66 GLU CG C 4.891 -10.463 0.467 1.00 . A A . 66 GLU CG 1 1
10 27098 1 1 66 GLU H H 3.674 -6.952 2.227 1.00 . A A . 66 GLU H 1 1
10 27099 1 1 66 GLU HA H 4.509 -7.819 -0.384 1.00 . A A . 66 GLU HA 1 1
10 27100 1 1 66 GLU HB2 H 5.371 -8.815 1.758 1.00 . A A . 66 GLU HB2 1 1
10 27101 1 1 66 GLU HB3 H 3.781 -9.516 2.048 1.00 . A A . 66 GLU HB3 1 1
10 27102 1 1 66 GLU HG2 H 4.032 -10.800 -0.111 1.00 . A A . 66 GLU HG2 1 1
10 27103 1 1 66 GLU HG3 H 5.684 -10.190 -0.221 1.00 . A A . 66 GLU HG3 1 1
10 27104 1 1 66 GLU N N 3.645 -6.865 1.249 1.00 . A A . 66 GLU N 1 1
10 27105 1 1 66 GLU O O 2.487 -9.155 -1.234 1.00 . A A . 66 GLU O 1 1
10 27106 1 1 66 GLU OE1 O 4.515 -12.382 1.866 1.00 . A A . 66 GLU OE1 1 1
10 27107 1 1 66 GLU OE2 O 6.591 -11.756 1.590 1.00 . A A . 66 GLU OE2 1 1
10 27108 1 1 67 PHE C C -0.321 -7.659 -1.223 1.00 . A A . 67 PHE C 1 1
10 27109 1 1 67 PHE CA C 0.030 -8.562 -0.031 1.00 . A A . 67 PHE CA 1 1
10 27110 1 1 67 PHE CB C -1.072 -8.479 1.066 1.00 . A A . 67 PHE CB 1 1
10 27111 1 1 67 PHE CD1 C -0.021 -10.512 2.269 1.00 . A A . 67 PHE CD1 1 1
10 27112 1 1 67 PHE CD2 C -1.929 -9.452 3.260 1.00 . A A . 67 PHE CD2 1 1
10 27113 1 1 67 PHE CE1 C 0.024 -11.410 3.323 1.00 . A A . 67 PHE CE1 1 1
10 27114 1 1 67 PHE CE2 C -1.878 -10.351 4.311 1.00 . A A . 67 PHE CE2 1 1
10 27115 1 1 67 PHE CG C -1.004 -9.509 2.213 1.00 . A A . 67 PHE CG 1 1
10 27116 1 1 67 PHE CZ C -0.902 -11.329 4.342 1.00 . A A . 67 PHE CZ 1 1
10 27117 1 1 67 PHE H H 1.438 -7.717 1.324 1.00 . A A . 67 PHE H 1 1
10 27118 1 1 67 PHE HA H 0.079 -9.591 -0.388 1.00 . A A . 67 PHE HA 1 1
10 27119 1 1 67 PHE HB2 H -1.030 -7.495 1.519 1.00 . A A . 67 PHE HB2 1 1
10 27120 1 1 67 PHE HB3 H -2.043 -8.590 0.591 1.00 . A A . 67 PHE HB3 1 1
10 27121 1 1 67 PHE HD1 H 0.712 -10.587 1.473 1.00 . A A . 67 PHE HD1 1 1
10 27122 1 1 67 PHE HD2 H -2.701 -8.691 3.247 1.00 . A A . 67 PHE HD2 1 1
10 27123 1 1 67 PHE HE1 H 0.790 -12.174 3.349 1.00 . A A . 67 PHE HE1 1 1
10 27124 1 1 67 PHE HE2 H -2.604 -10.291 5.115 1.00 . A A . 67 PHE HE2 1 1
10 27125 1 1 67 PHE HZ H -0.864 -12.033 5.166 1.00 . A A . 67 PHE HZ 1 1
10 27126 1 1 67 PHE N N 1.369 -8.210 0.485 1.00 . A A . 67 PHE N 1 1
10 27127 1 1 67 PHE O O -0.786 -8.153 -2.234 1.00 . A A . 67 PHE O 1 1
10 27128 1 1 68 TYR C C 0.668 -5.680 -3.371 1.00 . A A . 68 TYR C 1 1
10 27129 1 1 68 TYR CA C -0.279 -5.356 -2.204 1.00 . A A . 68 TYR CA 1 1
10 27130 1 1 68 TYR CB C -0.080 -3.877 -1.735 1.00 . A A . 68 TYR CB 1 1
10 27131 1 1 68 TYR CD1 C -2.504 -3.045 -1.673 1.00 . A A . 68 TYR CD1 1 1
10 27132 1 1 68 TYR CD2 C -1.253 -2.946 0.360 1.00 . A A . 68 TYR CD2 1 1
10 27133 1 1 68 TYR CE1 C -3.601 -2.518 -1.018 1.00 . A A . 68 TYR CE1 1 1
10 27134 1 1 68 TYR CE2 C -2.350 -2.426 1.016 1.00 . A A . 68 TYR CE2 1 1
10 27135 1 1 68 TYR CG C -1.296 -3.273 -0.998 1.00 . A A . 68 TYR CG 1 1
10 27136 1 1 68 TYR CZ C -3.518 -2.214 0.324 1.00 . A A . 68 TYR CZ 1 1
10 27137 1 1 68 TYR H H 0.213 -5.992 -0.220 1.00 . A A . 68 TYR H 1 1
10 27138 1 1 68 TYR HA H -1.303 -5.474 -2.559 1.00 . A A . 68 TYR HA 1 1
10 27139 1 1 68 TYR HB2 H 0.779 -3.831 -1.070 1.00 . A A . 68 TYR HB2 1 1
10 27140 1 1 68 TYR HB3 H 0.124 -3.247 -2.595 1.00 . A A . 68 TYR HB3 1 1
10 27141 1 1 68 TYR HD1 H -2.576 -3.285 -2.729 1.00 . A A . 68 TYR HD1 1 1
10 27142 1 1 68 TYR HD2 H -0.336 -3.109 0.908 1.00 . A A . 68 TYR HD2 1 1
10 27143 1 1 68 TYR HE1 H -4.522 -2.349 -1.559 1.00 . A A . 68 TYR HE1 1 1
10 27144 1 1 68 TYR HE2 H -2.287 -2.182 2.070 1.00 . A A . 68 TYR HE2 1 1
10 27145 1 1 68 TYR HH H -5.390 -2.220 0.749 1.00 . A A . 68 TYR HH 1 1
10 27146 1 1 68 TYR N N -0.090 -6.327 -1.087 1.00 . A A . 68 TYR N 1 1
10 27147 1 1 68 TYR O O 0.267 -5.597 -4.542 1.00 . A A . 68 TYR O 1 1
10 27148 1 1 68 TYR OH O -4.615 -1.706 0.980 1.00 . A A . 68 TYR OH 1 1
10 27149 1 1 69 TYR C C 2.436 -7.665 -4.810 1.00 . A A . 69 TYR C 1 1
10 27150 1 1 69 TYR CA C 2.948 -6.472 -3.985 1.00 . A A . 69 TYR CA 1 1
10 27151 1 1 69 TYR CB C 4.264 -6.848 -3.227 1.00 . A A . 69 TYR CB 1 1
10 27152 1 1 69 TYR CD1 C 5.618 -8.591 -4.552 1.00 . A A . 69 TYR CD1 1 1
10 27153 1 1 69 TYR CD2 C 6.387 -6.324 -4.564 1.00 . A A . 69 TYR CD2 1 1
10 27154 1 1 69 TYR CE1 C 6.662 -8.953 -5.376 1.00 . A A . 69 TYR CE1 1 1
10 27155 1 1 69 TYR CE2 C 7.437 -6.691 -5.383 1.00 . A A . 69 TYR CE2 1 1
10 27156 1 1 69 TYR CG C 5.449 -7.262 -4.127 1.00 . A A . 69 TYR CG 1 1
10 27157 1 1 69 TYR CZ C 7.566 -8.001 -5.789 1.00 . A A . 69 TYR CZ 1 1
10 27158 1 1 69 TYR H H 2.161 -6.021 -2.073 1.00 . A A . 69 TYR H 1 1
10 27159 1 1 69 TYR HA H 3.148 -5.635 -4.646 1.00 . A A . 69 TYR HA 1 1
10 27160 1 1 69 TYR HB2 H 4.578 -5.998 -2.630 1.00 . A A . 69 TYR HB2 1 1
10 27161 1 1 69 TYR HB3 H 4.054 -7.672 -2.551 1.00 . A A . 69 TYR HB3 1 1
10 27162 1 1 69 TYR HD1 H 4.908 -9.341 -4.226 1.00 . A A . 69 TYR HD1 1 1
10 27163 1 1 69 TYR HD2 H 6.293 -5.292 -4.245 1.00 . A A . 69 TYR HD2 1 1
10 27164 1 1 69 TYR HE1 H 6.771 -9.986 -5.692 1.00 . A A . 69 TYR HE1 1 1
10 27165 1 1 69 TYR HE2 H 8.148 -5.947 -5.709 1.00 . A A . 69 TYR HE2 1 1
10 27166 1 1 69 TYR HH H 8.229 -8.791 -7.408 1.00 . A A . 69 TYR HH 1 1
10 27167 1 1 69 TYR N N 1.919 -6.052 -3.018 1.00 . A A . 69 TYR N 1 1
10 27168 1 1 69 TYR O O 2.234 -7.537 -6.013 1.00 . A A . 69 TYR O 1 1
10 27169 1 1 69 TYR OH O 8.600 -8.360 -6.624 1.00 . A A . 69 TYR OH 1 1
10 27170 1 1 70 ILE C C 0.390 -9.879 -5.478 1.00 . A A . 70 ILE C 1 1
10 27171 1 1 70 ILE CA C 1.722 -10.053 -4.730 1.00 . A A . 70 ILE CA 1 1
10 27172 1 1 70 ILE CB C 1.620 -11.226 -3.667 1.00 . A A . 70 ILE CB 1 1
10 27173 1 1 70 ILE CD1 C 4.050 -12.108 -4.110 1.00 . A A . 70 ILE CD1 1 1
10 27174 1 1 70 ILE CG1 C 3.034 -11.585 -3.091 1.00 . A A . 70 ILE CG1 1 1
10 27175 1 1 70 ILE CG2 C 0.930 -12.497 -4.235 1.00 . A A . 70 ILE CG2 1 1
10 27176 1 1 70 ILE H H 2.290 -8.761 -3.146 1.00 . A A . 70 ILE H 1 1
10 27177 1 1 70 ILE HA H 2.485 -10.329 -5.455 1.00 . A A . 70 ILE HA 1 1
10 27178 1 1 70 ILE HB H 1.004 -10.868 -2.844 1.00 . A A . 70 ILE HB 1 1
10 27179 1 1 70 ILE HD11 H 4.249 -11.347 -4.854 1.00 . A A . 70 ILE HD11 1 1
10 27180 1 1 70 ILE HD12 H 3.663 -12.994 -4.594 1.00 . A A . 70 ILE HD12 1 1
10 27181 1 1 70 ILE HD13 H 4.968 -12.354 -3.600 1.00 . A A . 70 ILE HD13 1 1
10 27182 1 1 70 ILE HG12 H 3.462 -10.699 -2.639 1.00 . A A . 70 ILE HG12 1 1
10 27183 1 1 70 ILE HG13 H 2.923 -12.341 -2.322 1.00 . A A . 70 ILE HG13 1 1
10 27184 1 1 70 ILE HG21 H 1.489 -12.868 -5.083 1.00 . A A . 70 ILE HG21 1 1
10 27185 1 1 70 ILE HG22 H -0.079 -12.258 -4.551 1.00 . A A . 70 ILE HG22 1 1
10 27186 1 1 70 ILE HG23 H 0.886 -13.262 -3.471 1.00 . A A . 70 ILE HG23 1 1
10 27187 1 1 70 ILE N N 2.160 -8.787 -4.111 1.00 . A A . 70 ILE N 1 1
10 27188 1 1 70 ILE O O 0.252 -10.394 -6.581 1.00 . A A . 70 ILE O 1 1
10 27189 1 1 71 GLN C C -1.860 -8.145 -6.780 1.00 . A A . 71 GLN C 1 1
10 27190 1 1 71 GLN CA C -1.908 -8.945 -5.481 1.00 . A A . 71 GLN CA 1 1
10 27191 1 1 71 GLN CB C -2.928 -8.299 -4.487 1.00 . A A . 71 GLN CB 1 1
10 27192 1 1 71 GLN CD C -4.393 -10.401 -3.997 1.00 . A A . 71 GLN CD 1 1
10 27193 1 1 71 GLN CG C -3.517 -9.261 -3.423 1.00 . A A . 71 GLN CG 1 1
10 27194 1 1 71 GLN H H -0.315 -8.597 -4.097 1.00 . A A . 71 GLN H 1 1
10 27195 1 1 71 GLN HA H -2.265 -9.949 -5.722 1.00 . A A . 71 GLN HA 1 1
10 27196 1 1 71 GLN HB2 H -2.431 -7.484 -3.967 1.00 . A A . 71 GLN HB2 1 1
10 27197 1 1 71 GLN HB3 H -3.758 -7.880 -5.049 1.00 . A A . 71 GLN HB3 1 1
10 27198 1 1 71 GLN HE21 H -5.549 -10.383 -2.389 1.00 . A A . 71 GLN HE21 1 1
10 27199 1 1 71 GLN HE22 H -5.970 -11.535 -3.599 1.00 . A A . 71 GLN HE22 1 1
10 27200 1 1 71 GLN HG2 H -2.698 -9.711 -2.873 1.00 . A A . 71 GLN HG2 1 1
10 27201 1 1 71 GLN HG3 H -4.117 -8.675 -2.733 1.00 . A A . 71 GLN HG3 1 1
10 27202 1 1 71 GLN N N -0.555 -9.101 -4.900 1.00 . A A . 71 GLN N 1 1
10 27203 1 1 71 GLN NE2 N -5.404 -10.815 -3.250 1.00 . A A . 71 GLN NE2 1 1
10 27204 1 1 71 GLN O O -2.296 -8.641 -7.806 1.00 . A A . 71 GLN O 1 1
10 27205 1 1 71 GLN OE1 O -4.188 -10.897 -5.103 1.00 . A A . 71 GLN OE1 1 1
10 27206 1 1 72 MET C C -0.329 -6.574 -9.013 1.00 . A A . 72 MET C 1 1
10 27207 1 1 72 MET CA C -1.265 -6.028 -7.913 1.00 . A A . 72 MET CA 1 1
10 27208 1 1 72 MET CB C -0.899 -4.582 -7.485 1.00 . A A . 72 MET CB 1 1
10 27209 1 1 72 MET CE C -4.336 -3.719 -5.203 1.00 . A A . 72 MET CE 1 1
10 27210 1 1 72 MET CG C -2.073 -3.803 -6.855 1.00 . A A . 72 MET CG 1 1
10 27211 1 1 72 MET H H -0.929 -6.602 -5.879 1.00 . A A . 72 MET H 1 1
10 27212 1 1 72 MET HA H -2.275 -6.012 -8.328 1.00 . A A . 72 MET HA 1 1
10 27213 1 1 72 MET HB2 H -0.088 -4.620 -6.761 1.00 . A A . 72 MET HB2 1 1
10 27214 1 1 72 MET HB3 H -0.558 -4.030 -8.355 1.00 . A A . 72 MET HB3 1 1
10 27215 1 1 72 MET HE1 H -4.889 -4.133 -4.371 1.00 . A A . 72 MET HE1 1 1
10 27216 1 1 72 MET HE2 H -4.944 -3.776 -6.096 1.00 . A A . 72 MET HE2 1 1
10 27217 1 1 72 MET HE3 H -4.098 -2.686 -4.996 1.00 . A A . 72 MET HE3 1 1
10 27218 1 1 72 MET HG2 H -1.713 -2.839 -6.520 1.00 . A A . 72 MET HG2 1 1
10 27219 1 1 72 MET HG3 H -2.837 -3.651 -7.611 1.00 . A A . 72 MET HG3 1 1
10 27220 1 1 72 MET N N -1.307 -6.922 -6.734 1.00 . A A . 72 MET N 1 1
10 27221 1 1 72 MET O O -0.612 -6.396 -10.207 1.00 . A A . 72 MET O 1 1
10 27222 1 1 72 MET SD S -2.821 -4.654 -5.443 1.00 . A A . 72 MET SD 1 1
10 27223 1 1 73 GLU C C 0.903 -9.160 -10.200 1.00 . A A . 73 GLU C 1 1
10 27224 1 1 73 GLU CA C 1.654 -7.990 -9.520 1.00 . A A . 73 GLU CA 1 1
10 27225 1 1 73 GLU CB C 2.881 -8.509 -8.741 1.00 . A A . 73 GLU CB 1 1
10 27226 1 1 73 GLU CD C 5.115 -9.737 -8.708 1.00 . A A . 73 GLU CD 1 1
10 27227 1 1 73 GLU CG C 3.929 -9.261 -9.567 1.00 . A A . 73 GLU CG 1 1
10 27228 1 1 73 GLU H H 1.023 -7.196 -7.651 1.00 . A A . 73 GLU H 1 1
10 27229 1 1 73 GLU HA H 1.998 -7.295 -10.283 1.00 . A A . 73 GLU HA 1 1
10 27230 1 1 73 GLU HB2 H 3.372 -7.662 -8.277 1.00 . A A . 73 GLU HB2 1 1
10 27231 1 1 73 GLU HB3 H 2.533 -9.170 -7.950 1.00 . A A . 73 GLU HB3 1 1
10 27232 1 1 73 GLU HG2 H 3.459 -10.126 -10.027 1.00 . A A . 73 GLU HG2 1 1
10 27233 1 1 73 GLU HG3 H 4.294 -8.605 -10.352 1.00 . A A . 73 GLU HG3 1 1
10 27234 1 1 73 GLU N N 0.765 -7.245 -8.601 1.00 . A A . 73 GLU N 1 1
10 27235 1 1 73 GLU O O 1.019 -9.348 -11.411 1.00 . A A . 73 GLU O 1 1
10 27236 1 1 73 GLU OE1 O 4.965 -10.746 -7.984 1.00 . A A . 73 GLU OE1 1 1
10 27237 1 1 73 GLU OE2 O 6.193 -9.101 -8.741 1.00 . A A . 73 GLU OE2 1 1
10 27238 1 1 74 LYS C C -1.755 -10.592 -10.862 1.00 . A A . 74 LYS C 1 1
10 27239 1 1 74 LYS CA C -0.685 -11.089 -9.885 1.00 . A A . 74 LYS CA 1 1
10 27240 1 1 74 LYS CB C -1.327 -11.848 -8.663 1.00 . A A . 74 LYS CB 1 1
10 27241 1 1 74 LYS CD C -3.528 -13.032 -9.447 1.00 . A A . 74 LYS CD 1 1
10 27242 1 1 74 LYS CE C -4.302 -14.362 -9.516 1.00 . A A . 74 LYS CE 1 1
10 27243 1 1 74 LYS CG C -2.065 -13.198 -8.941 1.00 . A A . 74 LYS CG 1 1
10 27244 1 1 74 LYS H H 0.034 -9.677 -8.451 1.00 . A A . 74 LYS H 1 1
10 27245 1 1 74 LYS HA H -0.009 -11.760 -10.410 1.00 . A A . 74 LYS HA 1 1
10 27246 1 1 74 LYS HB2 H -0.532 -12.054 -7.954 1.00 . A A . 74 LYS HB2 1 1
10 27247 1 1 74 LYS HB3 H -2.029 -11.177 -8.176 1.00 . A A . 74 LYS HB3 1 1
10 27248 1 1 74 LYS HD2 H -4.055 -12.360 -8.781 1.00 . A A . 74 LYS HD2 1 1
10 27249 1 1 74 LYS HD3 H -3.500 -12.593 -10.440 1.00 . A A . 74 LYS HD3 1 1
10 27250 1 1 74 LYS HE2 H -4.360 -14.792 -8.527 1.00 . A A . 74 LYS HE2 1 1
10 27251 1 1 74 LYS HE3 H -5.305 -14.165 -9.877 1.00 . A A . 74 LYS HE3 1 1
10 27252 1 1 74 LYS HG2 H -1.506 -13.751 -9.686 1.00 . A A . 74 LYS HG2 1 1
10 27253 1 1 74 LYS HG3 H -2.082 -13.782 -8.022 1.00 . A A . 74 LYS HG3 1 1
10 27254 1 1 74 LYS HZ1 H -2.712 -15.583 -10.070 1.00 . A A . 74 LYS HZ1 1 1
10 27255 1 1 74 LYS HZ2 H -3.568 -14.943 -11.377 1.00 . A A . 74 LYS HZ2 1 1
10 27256 1 1 74 LYS HZ3 H -4.225 -16.209 -10.470 1.00 . A A . 74 LYS HZ3 1 1
10 27257 1 1 74 LYS N N 0.109 -9.919 -9.400 1.00 . A A . 74 LYS N 1 1
10 27258 1 1 74 LYS NZ N -3.657 -15.341 -10.421 1.00 . A A . 74 LYS NZ 1 1
10 27259 1 1 74 LYS O O -1.953 -11.182 -11.928 1.00 . A A . 74 LYS O 1 1
10 27260 1 1 75 TYR C C -2.950 -8.414 -12.623 1.00 . A A . 75 TYR C 1 1
10 27261 1 1 75 TYR CA C -3.479 -8.853 -11.260 1.00 . A A . 75 TYR CA 1 1
10 27262 1 1 75 TYR CB C -4.098 -7.638 -10.505 1.00 . A A . 75 TYR CB 1 1
10 27263 1 1 75 TYR CD1 C -5.360 -9.244 -8.904 1.00 . A A . 75 TYR CD1 1 1
10 27264 1 1 75 TYR CD2 C -5.155 -6.940 -8.268 1.00 . A A . 75 TYR CD2 1 1
10 27265 1 1 75 TYR CE1 C -6.068 -9.498 -7.738 1.00 . A A . 75 TYR CE1 1 1
10 27266 1 1 75 TYR CE2 C -5.858 -7.199 -7.105 1.00 . A A . 75 TYR CE2 1 1
10 27267 1 1 75 TYR CG C -4.881 -7.954 -9.202 1.00 . A A . 75 TYR CG 1 1
10 27268 1 1 75 TYR CZ C -6.312 -8.476 -6.844 1.00 . A A . 75 TYR CZ 1 1
10 27269 1 1 75 TYR H H -2.100 -9.019 -9.676 1.00 . A A . 75 TYR H 1 1
10 27270 1 1 75 TYR HA H -4.251 -9.607 -11.405 1.00 . A A . 75 TYR HA 1 1
10 27271 1 1 75 TYR HB2 H -3.297 -6.953 -10.242 1.00 . A A . 75 TYR HB2 1 1
10 27272 1 1 75 TYR HB3 H -4.781 -7.120 -11.172 1.00 . A A . 75 TYR HB3 1 1
10 27273 1 1 75 TYR HD1 H -5.170 -10.055 -9.598 1.00 . A A . 75 TYR HD1 1 1
10 27274 1 1 75 TYR HD2 H -4.805 -5.933 -8.463 1.00 . A A . 75 TYR HD2 1 1
10 27275 1 1 75 TYR HE1 H -6.425 -10.499 -7.529 1.00 . A A . 75 TYR HE1 1 1
10 27276 1 1 75 TYR HE2 H -6.050 -6.398 -6.399 1.00 . A A . 75 TYR HE2 1 1
10 27277 1 1 75 TYR HH H -7.742 -8.085 -5.614 1.00 . A A . 75 TYR HH 1 1
10 27278 1 1 75 TYR N N -2.397 -9.467 -10.486 1.00 . A A . 75 TYR N 1 1
10 27279 1 1 75 TYR O O -3.551 -8.727 -13.637 1.00 . A A . 75 TYR O 1 1
10 27280 1 1 75 TYR OH O -7.027 -8.729 -5.688 1.00 . A A . 75 TYR OH 1 1
10 27281 1 1 76 ALA C C -0.669 -8.323 -14.775 1.00 . A A . 76 ALA C 1 1
10 27282 1 1 76 ALA CA C -1.140 -7.202 -13.828 1.00 . A A . 76 ALA CA 1 1
10 27283 1 1 76 ALA CB C 0.030 -6.299 -13.436 1.00 . A A . 76 ALA CB 1 1
10 27284 1 1 76 ALA H H -1.343 -7.568 -11.745 1.00 . A A . 76 ALA H 1 1
10 27285 1 1 76 ALA HA H -1.874 -6.588 -14.349 1.00 . A A . 76 ALA HA 1 1
10 27286 1 1 76 ALA HB1 H 0.467 -5.857 -14.323 1.00 . A A . 76 ALA HB1 1 1
10 27287 1 1 76 ALA HB2 H 0.787 -6.875 -12.914 1.00 . A A . 76 ALA HB2 1 1
10 27288 1 1 76 ALA HB3 H -0.323 -5.508 -12.787 1.00 . A A . 76 ALA HB3 1 1
10 27289 1 1 76 ALA N N -1.785 -7.732 -12.612 1.00 . A A . 76 ALA N 1 1
10 27290 1 1 76 ALA O O -0.973 -8.295 -15.976 1.00 . A A . 76 ALA O 1 1
10 27291 1 1 77 ARG C C -0.525 -11.247 -15.650 1.00 . A A . 77 ARG C 1 1
10 27292 1 1 77 ARG CA C 0.605 -10.445 -14.990 1.00 . A A . 77 ARG CA 1 1
10 27293 1 1 77 ARG CB C 1.479 -11.373 -14.099 1.00 . A A . 77 ARG CB 1 1
10 27294 1 1 77 ARG CD C 3.663 -11.713 -12.793 1.00 . A A . 77 ARG CD 1 1
10 27295 1 1 77 ARG CG C 2.833 -10.765 -13.676 1.00 . A A . 77 ARG CG 1 1
10 27296 1 1 77 ARG CZ C 5.805 -11.562 -11.502 1.00 . A A . 77 ARG CZ 1 1
10 27297 1 1 77 ARG H H 0.189 -9.306 -13.248 1.00 . A A . 77 ARG H 1 1
10 27298 1 1 77 ARG HA H 1.233 -10.023 -15.770 1.00 . A A . 77 ARG HA 1 1
10 27299 1 1 77 ARG HB2 H 0.917 -11.617 -13.202 1.00 . A A . 77 ARG HB2 1 1
10 27300 1 1 77 ARG HB3 H 1.679 -12.296 -14.638 1.00 . A A . 77 ARG HB3 1 1
10 27301 1 1 77 ARG HD2 H 3.111 -11.922 -11.883 1.00 . A A . 77 ARG HD2 1 1
10 27302 1 1 77 ARG HD3 H 3.830 -12.639 -13.332 1.00 . A A . 77 ARG HD3 1 1
10 27303 1 1 77 ARG HE H 5.227 -10.339 -12.967 1.00 . A A . 77 ARG HE 1 1
10 27304 1 1 77 ARG HG2 H 3.406 -10.536 -14.568 1.00 . A A . 77 ARG HG2 1 1
10 27305 1 1 77 ARG HG3 H 2.651 -9.846 -13.130 1.00 . A A . 77 ARG HG3 1 1
10 27306 1 1 77 ARG HH11 H 4.649 -13.113 -10.899 1.00 . A A . 77 ARG HH11 1 1
10 27307 1 1 77 ARG HH12 H 6.149 -12.937 -10.052 1.00 . A A . 77 ARG HH12 1 1
10 27308 1 1 77 ARG HH21 H 7.132 -10.057 -11.823 1.00 . A A . 77 ARG HH21 1 1
10 27309 1 1 77 ARG HH22 H 7.571 -11.188 -10.575 1.00 . A A . 77 ARG HH22 1 1
10 27310 1 1 77 ARG N N 0.051 -9.316 -14.215 1.00 . A A . 77 ARG N 1 1
10 27311 1 1 77 ARG NE N 4.963 -11.125 -12.448 1.00 . A A . 77 ARG NE 1 1
10 27312 1 1 77 ARG NH1 N 5.510 -12.618 -10.755 1.00 . A A . 77 ARG NH1 1 1
10 27313 1 1 77 ARG NH2 N 6.927 -10.887 -11.279 1.00 . A A . 77 ARG NH2 1 1
10 27314 1 1 77 ARG O O -0.503 -11.463 -16.865 1.00 . A A . 77 ARG O 1 1
10 27315 1 1 78 GLN C C -3.498 -11.626 -16.323 1.00 . A A . 78 GLN C 1 1
10 27316 1 1 78 GLN CA C -2.696 -12.415 -15.281 1.00 . A A . 78 GLN CA 1 1
10 27317 1 1 78 GLN CB C -3.591 -12.791 -14.069 1.00 . A A . 78 GLN CB 1 1
10 27318 1 1 78 GLN CD C -5.655 -14.012 -13.173 1.00 . A A . 78 GLN CD 1 1
10 27319 1 1 78 GLN CG C -4.855 -13.605 -14.413 1.00 . A A . 78 GLN CG 1 1
10 27320 1 1 78 GLN H H -1.470 -11.405 -13.879 1.00 . A A . 78 GLN H 1 1
10 27321 1 1 78 GLN HA H -2.332 -13.330 -15.740 1.00 . A A . 78 GLN HA 1 1
10 27322 1 1 78 GLN HB2 H -2.994 -13.372 -13.374 1.00 . A A . 78 GLN HB2 1 1
10 27323 1 1 78 GLN HB3 H -3.903 -11.878 -13.564 1.00 . A A . 78 GLN HB3 1 1
10 27324 1 1 78 GLN HE21 H -6.627 -12.278 -13.190 1.00 . A A . 78 GLN HE21 1 1
10 27325 1 1 78 GLN HE22 H -7.077 -13.380 -11.938 1.00 . A A . 78 GLN HE22 1 1
10 27326 1 1 78 GLN HG2 H -5.491 -13.008 -15.059 1.00 . A A . 78 GLN HG2 1 1
10 27327 1 1 78 GLN HG3 H -4.562 -14.504 -14.947 1.00 . A A . 78 GLN HG3 1 1
10 27328 1 1 78 GLN N N -1.522 -11.645 -14.828 1.00 . A A . 78 GLN N 1 1
10 27329 1 1 78 GLN NE2 N -6.538 -13.135 -12.718 1.00 . A A . 78 GLN NE2 1 1
10 27330 1 1 78 GLN O O -3.886 -12.184 -17.345 1.00 . A A . 78 GLN O 1 1
10 27331 1 1 78 GLN OE1 O -5.449 -15.087 -12.607 1.00 . A A . 78 GLN OE1 1 1
10 27332 1 1 79 ALA C C -3.893 -9.384 -18.343 1.00 . A A . 79 ALA C 1 1
10 27333 1 1 79 ALA CA C -4.463 -9.412 -16.932 1.00 . A A . 79 ALA CA 1 1
10 27334 1 1 79 ALA CB C -4.488 -7.998 -16.357 1.00 . A A . 79 ALA CB 1 1
10 27335 1 1 79 ALA H H -3.306 -9.948 -15.231 1.00 . A A . 79 ALA H 1 1
10 27336 1 1 79 ALA HA H -5.489 -9.773 -16.967 1.00 . A A . 79 ALA HA 1 1
10 27337 1 1 79 ALA HB1 H -4.928 -8.019 -15.366 1.00 . A A . 79 ALA HB1 1 1
10 27338 1 1 79 ALA HB2 H -5.081 -7.350 -16.990 1.00 . A A . 79 ALA HB2 1 1
10 27339 1 1 79 ALA HB3 H -3.481 -7.607 -16.287 1.00 . A A . 79 ALA HB3 1 1
10 27340 1 1 79 ALA N N -3.695 -10.317 -16.054 1.00 . A A . 79 ALA N 1 1
10 27341 1 1 79 ALA O O -4.584 -9.727 -19.300 1.00 . A A . 79 ALA O 1 1
10 27342 1 1 80 ILE C C -1.867 -10.294 -20.420 1.00 . A A . 80 ILE C 1 1
10 27343 1 1 80 ILE CA C -1.903 -8.905 -19.725 1.00 . A A . 80 ILE CA 1 1
10 27344 1 1 80 ILE CB C -0.453 -8.286 -19.519 1.00 . A A . 80 ILE CB 1 1
10 27345 1 1 80 ILE CD1 C -1.323 -6.075 -18.361 1.00 . A A . 80 ILE CD1 1 1
10 27346 1 1 80 ILE CG1 C -0.488 -6.714 -19.461 1.00 . A A . 80 ILE CG1 1 1
10 27347 1 1 80 ILE CG2 C 0.553 -8.744 -20.602 1.00 . A A . 80 ILE CG2 1 1
10 27348 1 1 80 ILE H H -2.126 -8.783 -17.607 1.00 . A A . 80 ILE H 1 1
10 27349 1 1 80 ILE HA H -2.475 -8.225 -20.357 1.00 . A A . 80 ILE HA 1 1
10 27350 1 1 80 ILE HB H -0.078 -8.650 -18.564 1.00 . A A . 80 ILE HB 1 1
10 27351 1 1 80 ILE HD11 H -1.243 -4.997 -18.440 1.00 . A A . 80 ILE HD11 1 1
10 27352 1 1 80 ILE HD12 H -0.956 -6.389 -17.395 1.00 . A A . 80 ILE HD12 1 1
10 27353 1 1 80 ILE HD13 H -2.359 -6.366 -18.469 1.00 . A A . 80 ILE HD13 1 1
10 27354 1 1 80 ILE HG12 H 0.522 -6.349 -19.327 1.00 . A A . 80 ILE HG12 1 1
10 27355 1 1 80 ILE HG13 H -0.859 -6.340 -20.408 1.00 . A A . 80 ILE HG13 1 1
10 27356 1 1 80 ILE HG21 H 1.520 -8.293 -20.418 1.00 . A A . 80 ILE HG21 1 1
10 27357 1 1 80 ILE HG22 H 0.201 -8.443 -21.580 1.00 . A A . 80 ILE HG22 1 1
10 27358 1 1 80 ILE HG23 H 0.653 -9.823 -20.579 1.00 . A A . 80 ILE HG23 1 1
10 27359 1 1 80 ILE N N -2.611 -9.001 -18.440 1.00 . A A . 80 ILE N 1 1
10 27360 1 1 80 ILE O O -2.125 -10.402 -21.628 1.00 . A A . 80 ILE O 1 1
10 27361 1 1 81 ASN C C -2.940 -13.253 -20.609 1.00 . A A . 81 ASN C 1 1
10 27362 1 1 81 ASN CA C -1.552 -12.752 -20.108 1.00 . A A . 81 ASN CA 1 1
10 27363 1 1 81 ASN CB C -1.015 -13.664 -18.959 1.00 . A A . 81 ASN CB 1 1
10 27364 1 1 81 ASN CG C -0.653 -15.091 -19.380 1.00 . A A . 81 ASN CG 1 1
10 27365 1 1 81 ASN H H -1.441 -11.178 -18.671 1.00 . A A . 81 ASN H 1 1
10 27366 1 1 81 ASN HA H -0.850 -12.784 -20.935 1.00 . A A . 81 ASN HA 1 1
10 27367 1 1 81 ASN HB2 H -0.116 -13.213 -18.548 1.00 . A A . 81 ASN HB2 1 1
10 27368 1 1 81 ASN HB3 H -1.761 -13.711 -18.170 1.00 . A A . 81 ASN HB3 1 1
10 27369 1 1 81 ASN HD21 H -1.173 -15.778 -17.594 1.00 . A A . 81 ASN HD21 1 1
10 27370 1 1 81 ASN HD22 H -0.577 -16.957 -18.708 1.00 . A A . 81 ASN HD22 1 1
10 27371 1 1 81 ASN N N -1.611 -11.349 -19.624 1.00 . A A . 81 ASN N 1 1
10 27372 1 1 81 ASN ND2 N -0.822 -16.039 -18.471 1.00 . A A . 81 ASN ND2 1 1
10 27373 1 1 81 ASN O O -3.017 -14.153 -21.453 1.00 . A A . 81 ASN O 1 1
10 27374 1 1 81 ASN OD1 O -0.218 -15.335 -20.506 1.00 . A A . 81 ASN OD1 1 1
10 27375 1 1 82 ASP C C -6.053 -12.193 -21.503 1.00 . A A . 82 ASP C 1 1
10 27376 1 1 82 ASP CA C -5.429 -13.061 -20.380 1.00 . A A . 82 ASP CA 1 1
10 27377 1 1 82 ASP CB C -6.268 -12.963 -19.073 1.00 . A A . 82 ASP CB 1 1
10 27378 1 1 82 ASP CG C -7.764 -13.271 -19.243 1.00 . A A . 82 ASP CG 1 1
10 27379 1 1 82 ASP H H -3.881 -11.958 -19.397 1.00 . A A . 82 ASP H 1 1
10 27380 1 1 82 ASP HA H -5.424 -14.099 -20.710 1.00 . A A . 82 ASP HA 1 1
10 27381 1 1 82 ASP HB2 H -5.858 -13.666 -18.352 1.00 . A A . 82 ASP HB2 1 1
10 27382 1 1 82 ASP HB3 H -6.157 -11.964 -18.658 1.00 . A A . 82 ASP HB3 1 1
10 27383 1 1 82 ASP N N -4.026 -12.667 -20.064 1.00 . A A . 82 ASP N 1 1
10 27384 1 1 82 ASP O O -6.915 -12.673 -22.258 1.00 . A A . 82 ASP O 1 1
10 27385 1 1 82 ASP OD1 O -8.144 -14.462 -19.268 1.00 . A A . 82 ASP OD1 1 1
10 27386 1 1 82 ASP OD2 O -8.570 -12.319 -19.342 1.00 . A A . 82 ASP OD2 1 1
10 27387 1 1 83 GLY C C -6.710 -8.703 -22.020 1.00 . A A . 83 GLY C 1 1
10 27388 1 1 83 GLY CA C -6.143 -9.985 -22.629 1.00 . A A . 83 GLY CA 1 1
10 27389 1 1 83 GLY H H -4.859 -10.640 -21.055 1.00 . A A . 83 GLY H 1 1
10 27390 1 1 83 GLY HA2 H -5.347 -9.712 -23.305 1.00 . A A . 83 GLY HA2 1 1
10 27391 1 1 83 GLY HA3 H -6.928 -10.467 -23.202 1.00 . A A . 83 GLY HA3 1 1
10 27392 1 1 83 GLY N N -5.594 -10.932 -21.633 1.00 . A A . 83 GLY N 1 1
10 27393 1 1 83 GLY O O -7.114 -7.799 -22.758 1.00 . A A . 83 GLY O 1 1
10 27394 1 1 84 VAL C C -6.134 -6.327 -20.017 1.00 . A A . 84 VAL C 1 1
10 27395 1 1 84 VAL CA C -7.209 -7.439 -19.936 1.00 . A A . 84 VAL CA 1 1
10 27396 1 1 84 VAL CB C -7.530 -7.795 -18.434 1.00 . A A . 84 VAL CB 1 1
10 27397 1 1 84 VAL CG1 C -7.989 -6.558 -17.618 1.00 . A A . 84 VAL CG1 1 1
10 27398 1 1 84 VAL CG2 C -8.565 -8.942 -18.348 1.00 . A A . 84 VAL CG2 1 1
10 27399 1 1 84 VAL H H -6.415 -9.393 -20.168 1.00 . A A . 84 VAL H 1 1
10 27400 1 1 84 VAL HA H -8.127 -7.086 -20.406 1.00 . A A . 84 VAL HA 1 1
10 27401 1 1 84 VAL HB H -6.612 -8.157 -17.978 1.00 . A A . 84 VAL HB 1 1
10 27402 1 1 84 VAL HG11 H -7.219 -5.795 -17.644 1.00 . A A . 84 VAL HG11 1 1
10 27403 1 1 84 VAL HG12 H -8.166 -6.839 -16.588 1.00 . A A . 84 VAL HG12 1 1
10 27404 1 1 84 VAL HG13 H -8.903 -6.157 -18.038 1.00 . A A . 84 VAL HG13 1 1
10 27405 1 1 84 VAL HG21 H -8.179 -9.820 -18.856 1.00 . A A . 84 VAL HG21 1 1
10 27406 1 1 84 VAL HG22 H -9.493 -8.638 -18.816 1.00 . A A . 84 VAL HG22 1 1
10 27407 1 1 84 VAL HG23 H -8.754 -9.192 -17.311 1.00 . A A . 84 VAL HG23 1 1
10 27408 1 1 84 VAL N N -6.744 -8.630 -20.678 1.00 . A A . 84 VAL N 1 1
10 27409 1 1 84 VAL O O -4.944 -6.587 -19.792 1.00 . A A . 84 VAL O 1 1
10 27410 1 1 85 THR C C -6.230 -2.654 -19.964 1.00 . A A . 85 THR C 1 1
10 27411 1 1 85 THR CA C -5.688 -3.941 -20.620 1.00 . A A . 85 THR CA 1 1
10 27412 1 1 85 THR CB C -5.524 -3.729 -22.177 1.00 . A A . 85 THR CB 1 1
10 27413 1 1 85 THR CG2 C -4.690 -4.839 -22.852 1.00 . A A . 85 THR CG2 1 1
10 27414 1 1 85 THR H H -7.544 -4.932 -20.274 1.00 . A A . 85 THR H 1 1
10 27415 1 1 85 THR HA H -4.707 -4.138 -20.193 1.00 . A A . 85 THR HA 1 1
10 27416 1 1 85 THR HB H -5.023 -2.778 -22.354 1.00 . A A . 85 THR HB 1 1
10 27417 1 1 85 THR HG1 H -7.355 -4.405 -22.461 1.00 . A A . 85 THR HG1 1 1
10 27418 1 1 85 THR HG21 H -3.703 -4.878 -22.406 1.00 . A A . 85 THR HG21 1 1
10 27419 1 1 85 THR HG22 H -4.595 -4.631 -23.910 1.00 . A A . 85 THR HG22 1 1
10 27420 1 1 85 THR HG23 H -5.179 -5.796 -22.719 1.00 . A A . 85 THR HG23 1 1
10 27421 1 1 85 THR N N -6.577 -5.091 -20.320 1.00 . A A . 85 THR N 1 1
10 27422 1 1 85 THR O O -5.700 -1.561 -20.199 1.00 . A A . 85 THR O 1 1
10 27423 1 1 85 THR OG1 O -6.819 -3.675 -22.793 1.00 . A A . 85 THR OG1 1 1
10 27424 1 1 86 SER C C -8.009 -2.123 -16.897 1.00 . A A . 86 SER C 1 1
10 27425 1 1 86 SER CA C -7.847 -1.682 -18.356 1.00 . A A . 86 SER CA 1 1
10 27426 1 1 86 SER CB C -9.207 -1.251 -18.953 1.00 . A A . 86 SER CB 1 1
10 27427 1 1 86 SER H H -7.674 -3.679 -19.008 1.00 . A A . 86 SER H 1 1
10 27428 1 1 86 SER HA H -7.158 -0.835 -18.397 1.00 . A A . 86 SER HA 1 1
10 27429 1 1 86 SER HB2 H -9.896 -2.087 -18.935 1.00 . A A . 86 SER HB2 1 1
10 27430 1 1 86 SER HB3 H -9.622 -0.437 -18.370 1.00 . A A . 86 SER HB3 1 1
10 27431 1 1 86 SER HG H -9.392 -1.501 -20.889 1.00 . A A . 86 SER HG 1 1
10 27432 1 1 86 SER N N -7.273 -2.793 -19.124 1.00 . A A . 86 SER N 1 1
10 27433 1 1 86 SER O O -8.651 -3.139 -16.621 1.00 . A A . 86 SER O 1 1
10 27434 1 1 86 SER OG O -9.061 -0.818 -20.297 1.00 . A A . 86 SER OG 1 1
10 27435 1 1 87 THR C C -8.833 -1.466 -13.925 1.00 . A A . 87 THR C 1 1
10 27436 1 1 87 THR CA C -7.432 -1.628 -14.526 1.00 . A A . 87 THR CA 1 1
10 27437 1 1 87 THR CB C -6.443 -0.689 -13.784 1.00 . A A . 87 THR CB 1 1
10 27438 1 1 87 THR CG2 C -5.005 -0.948 -14.198 1.00 . A A . 87 THR CG2 1 1
10 27439 1 1 87 THR H H -6.932 -0.554 -16.285 1.00 . A A . 87 THR H 1 1
10 27440 1 1 87 THR HA H -7.106 -2.653 -14.375 1.00 . A A . 87 THR HA 1 1
10 27441 1 1 87 THR HB H -6.528 -0.866 -12.713 1.00 . A A . 87 THR HB 1 1
10 27442 1 1 87 THR HG1 H -6.337 0.952 -14.888 1.00 . A A . 87 THR HG1 1 1
10 27443 1 1 87 THR HG21 H -4.347 -0.293 -13.650 1.00 . A A . 87 THR HG21 1 1
10 27444 1 1 87 THR HG22 H -4.888 -0.766 -15.260 1.00 . A A . 87 THR HG22 1 1
10 27445 1 1 87 THR HG23 H -4.741 -1.978 -13.982 1.00 . A A . 87 THR HG23 1 1
10 27446 1 1 87 THR N N -7.411 -1.351 -15.976 1.00 . A A . 87 THR N 1 1
10 27447 1 1 87 THR O O -9.136 -2.024 -12.863 1.00 . A A . 87 THR O 1 1
10 27448 1 1 87 THR OG1 O -6.763 0.685 -14.064 1.00 . A A . 87 THR OG1 1 1
10 27449 1 1 88 GLU C C -12.008 -1.620 -14.368 1.00 . A A . 88 GLU C 1 1
10 27450 1 1 88 GLU CA C -11.060 -0.413 -14.235 1.00 . A A . 88 GLU CA 1 1
10 27451 1 1 88 GLU CB C -11.573 0.796 -15.050 1.00 . A A . 88 GLU CB 1 1
10 27452 1 1 88 GLU CD C -11.246 3.288 -15.624 1.00 . A A . 88 GLU CD 1 1
10 27453 1 1 88 GLU CG C -10.712 2.062 -14.869 1.00 . A A . 88 GLU CG 1 1
10 27454 1 1 88 GLU H H -9.354 -0.333 -15.481 1.00 . A A . 88 GLU H 1 1
10 27455 1 1 88 GLU HA H -11.035 -0.128 -13.190 1.00 . A A . 88 GLU HA 1 1
10 27456 1 1 88 GLU HB2 H -11.587 0.534 -16.106 1.00 . A A . 88 GLU HB2 1 1
10 27457 1 1 88 GLU HB3 H -12.586 1.028 -14.738 1.00 . A A . 88 GLU HB3 1 1
10 27458 1 1 88 GLU HG2 H -10.659 2.299 -13.807 1.00 . A A . 88 GLU HG2 1 1
10 27459 1 1 88 GLU HG3 H -9.705 1.850 -15.220 1.00 . A A . 88 GLU HG3 1 1
10 27460 1 1 88 GLU N N -9.680 -0.717 -14.641 1.00 . A A . 88 GLU N 1 1
10 27461 1 1 88 GLU O O -13.136 -1.570 -13.882 1.00 . A A . 88 GLU O 1 1
10 27462 1 1 88 GLU OE1 O -11.035 3.375 -16.856 1.00 . A A . 88 GLU OE1 1 1
10 27463 1 1 88 GLU OE2 O -11.883 4.166 -14.997 1.00 . A A . 88 GLU OE2 1 1
10 27464 1 1 89 GLU C C -12.160 -4.901 -13.953 1.00 . A A . 89 GLU C 1 1
10 27465 1 1 89 GLU CA C -12.297 -3.960 -15.178 1.00 . A A . 89 GLU CA 1 1
10 27466 1 1 89 GLU CB C -11.797 -4.658 -16.471 1.00 . A A . 89 GLU CB 1 1
10 27467 1 1 89 GLU CD C -11.323 -4.433 -19.004 1.00 . A A . 89 GLU CD 1 1
10 27468 1 1 89 GLU CG C -11.860 -3.757 -17.729 1.00 . A A . 89 GLU CG 1 1
10 27469 1 1 89 GLU H H -10.579 -2.720 -15.241 1.00 . A A . 89 GLU H 1 1
10 27470 1 1 89 GLU HA H -13.346 -3.700 -15.298 1.00 . A A . 89 GLU HA 1 1
10 27471 1 1 89 GLU HB2 H -10.764 -4.971 -16.324 1.00 . A A . 89 GLU HB2 1 1
10 27472 1 1 89 GLU HB3 H -12.401 -5.538 -16.652 1.00 . A A . 89 GLU HB3 1 1
10 27473 1 1 89 GLU HG2 H -12.892 -3.457 -17.897 1.00 . A A . 89 GLU HG2 1 1
10 27474 1 1 89 GLU HG3 H -11.273 -2.861 -17.540 1.00 . A A . 89 GLU HG3 1 1
10 27475 1 1 89 GLU N N -11.518 -2.718 -14.971 1.00 . A A . 89 GLU N 1 1
10 27476 1 1 89 GLU O O -12.776 -5.974 -13.901 1.00 . A A . 89 GLU O 1 1
10 27477 1 1 89 GLU OE1 O -10.090 -4.515 -19.173 1.00 . A A . 89 GLU OE1 1 1
10 27478 1 1 89 GLU OE2 O -12.133 -4.879 -19.849 1.00 . A A . 89 GLU OE2 1 1
10 27479 1 1 90 LEU C C -10.858 -4.261 -10.537 1.00 . A A . 90 LEU C 1 1
10 27480 1 1 90 LEU CA C -11.022 -5.225 -11.749 1.00 . A A . 90 LEU CA 1 1
10 27481 1 1 90 LEU CB C -9.744 -6.107 -11.985 1.00 . A A . 90 LEU CB 1 1
10 27482 1 1 90 LEU CD1 C -7.162 -6.092 -12.124 1.00 . A A . 90 LEU CD1 1 1
10 27483 1 1 90 LEU CD2 C -8.513 -5.205 -14.067 1.00 . A A . 90 LEU CD2 1 1
10 27484 1 1 90 LEU CG C -8.464 -5.367 -12.531 1.00 . A A . 90 LEU CG 1 1
10 27485 1 1 90 LEU H H -10.919 -3.590 -13.099 1.00 . A A . 90 LEU H 1 1
10 27486 1 1 90 LEU HA H -11.862 -5.879 -11.537 1.00 . A A . 90 LEU HA 1 1
10 27487 1 1 90 LEU HB2 H -9.494 -6.578 -11.040 1.00 . A A . 90 LEU HB2 1 1
10 27488 1 1 90 LEU HB3 H -10.004 -6.899 -12.680 1.00 . A A . 90 LEU HB3 1 1
10 27489 1 1 90 LEU HD11 H -7.123 -7.075 -12.579 1.00 . A A . 90 LEU HD11 1 1
10 27490 1 1 90 LEU HD12 H -7.122 -6.194 -11.050 1.00 . A A . 90 LEU HD12 1 1
10 27491 1 1 90 LEU HD13 H -6.303 -5.511 -12.454 1.00 . A A . 90 LEU HD13 1 1
10 27492 1 1 90 LEU HD21 H -8.533 -6.179 -14.544 1.00 . A A . 90 LEU HD21 1 1
10 27493 1 1 90 LEU HD22 H -7.641 -4.662 -14.400 1.00 . A A . 90 LEU HD22 1 1
10 27494 1 1 90 LEU HD23 H -9.400 -4.651 -14.346 1.00 . A A . 90 LEU HD23 1 1
10 27495 1 1 90 LEU HG H -8.426 -4.371 -12.103 1.00 . A A . 90 LEU HG 1 1
10 27496 1 1 90 LEU N N -11.344 -4.465 -12.971 1.00 . A A . 90 LEU N 1 1
10 27497 1 1 90 LEU O O -11.463 -3.184 -10.524 1.00 . A A . 90 LEU O 1 1
10 27498 1 1 91 SER C C -9.300 -2.534 -8.482 1.00 . A A . 91 SER C 1 1
10 27499 1 1 91 SER CA C -9.814 -3.984 -8.252 1.00 . A A . 91 SER CA 1 1
10 27500 1 1 91 SER CB C -8.780 -4.811 -7.433 1.00 . A A . 91 SER CB 1 1
10 27501 1 1 91 SER H H -9.671 -5.578 -9.608 1.00 . A A . 91 SER H 1 1
10 27502 1 1 91 SER HA H -10.738 -3.953 -7.689 1.00 . A A . 91 SER HA 1 1
10 27503 1 1 91 SER HB2 H -7.812 -4.774 -7.916 1.00 . A A . 91 SER HB2 1 1
10 27504 1 1 91 SER HB3 H -8.693 -4.398 -6.434 1.00 . A A . 91 SER HB3 1 1
10 27505 1 1 91 SER HG H -10.036 -6.291 -7.708 1.00 . A A . 91 SER HG 1 1
10 27506 1 1 91 SER N N -10.077 -4.704 -9.515 1.00 . A A . 91 SER N 1 1
10 27507 1 1 91 SER O O -8.117 -2.337 -8.762 1.00 . A A . 91 SER O 1 1
10 27508 1 1 91 SER OG O -9.168 -6.173 -7.319 1.00 . A A . 91 SER OG 1 1
10 27509 1 1 92 ILE C C -10.721 0.882 -7.909 1.00 . A A . 92 ILE C 1 1
10 27510 1 1 92 ILE CA C -9.851 -0.120 -8.701 1.00 . A A . 92 ILE CA 1 1
10 27511 1 1 92 ILE CB C -9.994 0.101 -10.270 1.00 . A A . 92 ILE CB 1 1
10 27512 1 1 92 ILE CD1 C -7.473 0.581 -10.575 1.00 . A A . 92 ILE CD1 1 1
10 27513 1 1 92 ILE CG1 C -8.899 1.076 -10.804 1.00 . A A . 92 ILE CG1 1 1
10 27514 1 1 92 ILE CG2 C -11.428 0.557 -10.685 1.00 . A A . 92 ILE CG2 1 1
10 27515 1 1 92 ILE H H -11.096 -1.729 -8.037 1.00 . A A . 92 ILE H 1 1
10 27516 1 1 92 ILE HA H -8.814 0.046 -8.414 1.00 . A A . 92 ILE HA 1 1
10 27517 1 1 92 ILE HB H -9.830 -0.866 -10.739 1.00 . A A . 92 ILE HB 1 1
10 27518 1 1 92 ILE HD11 H -7.364 -0.421 -10.981 1.00 . A A . 92 ILE HD11 1 1
10 27519 1 1 92 ILE HD12 H -7.254 0.560 -9.513 1.00 . A A . 92 ILE HD12 1 1
10 27520 1 1 92 ILE HD13 H -6.781 1.243 -11.070 1.00 . A A . 92 ILE HD13 1 1
10 27521 1 1 92 ILE HG12 H -9.030 1.208 -11.870 1.00 . A A . 92 ILE HG12 1 1
10 27522 1 1 92 ILE HG13 H -9.001 2.037 -10.314 1.00 . A A . 92 ILE HG13 1 1
10 27523 1 1 92 ILE HG21 H -11.489 0.651 -11.761 1.00 . A A . 92 ILE HG21 1 1
10 27524 1 1 92 ILE HG22 H -11.650 1.521 -10.235 1.00 . A A . 92 ILE HG22 1 1
10 27525 1 1 92 ILE HG23 H -12.156 -0.165 -10.344 1.00 . A A . 92 ILE HG23 1 1
10 27526 1 1 92 ILE N N -10.195 -1.526 -8.359 1.00 . A A . 92 ILE N 1 1
10 27527 1 1 92 ILE O O -11.495 0.459 -7.049 1.00 . A A . 92 ILE O 1 1
10 27528 1 1 93 THR C C -12.889 3.102 -8.020 1.00 . A A . 93 THR C 1 1
10 27529 1 1 93 THR CA C -11.390 3.315 -7.684 1.00 . A A . 93 THR CA 1 1
10 27530 1 1 93 THR CB C -10.878 4.681 -8.275 1.00 . A A . 93 THR CB 1 1
10 27531 1 1 93 THR CG2 C -11.595 5.913 -7.666 1.00 . A A . 93 THR CG2 1 1
10 27532 1 1 93 THR H H -9.767 2.465 -8.722 1.00 . A A . 93 THR H 1 1
10 27533 1 1 93 THR HA H -11.282 3.352 -6.601 1.00 . A A . 93 THR HA 1 1
10 27534 1 1 93 THR HB H -11.053 4.677 -9.349 1.00 . A A . 93 THR HB 1 1
10 27535 1 1 93 THR HG1 H -9.177 5.698 -8.215 1.00 . A A . 93 THR HG1 1 1
10 27536 1 1 93 THR HG21 H -11.189 6.825 -8.092 1.00 . A A . 93 THR HG21 1 1
10 27537 1 1 93 THR HG22 H -11.457 5.931 -6.593 1.00 . A A . 93 THR HG22 1 1
10 27538 1 1 93 THR HG23 H -12.653 5.866 -7.887 1.00 . A A . 93 THR HG23 1 1
10 27539 1 1 93 THR N N -10.539 2.210 -8.184 1.00 . A A . 93 THR N 1 1
10 27540 1 1 93 THR O O -13.431 3.668 -8.969 1.00 . A A . 93 THR O 1 1
10 27541 1 1 93 THR OG1 O -9.465 4.789 -8.059 1.00 . A A . 93 THR OG1 1 1
10 27542 1 1 94 ARG C C -15.154 1.397 -5.762 1.00 . A A . 94 ARG C 1 1
10 27543 1 1 94 ARG CA C -14.916 1.922 -7.172 1.00 . A A . 94 ARG CA 1 1
10 27544 1 1 94 ARG CB C -15.418 0.867 -8.228 1.00 . A A . 94 ARG CB 1 1
10 27545 1 1 94 ARG CD C -16.276 2.709 -9.863 1.00 . A A . 94 ARG CD 1 1
10 27546 1 1 94 ARG CG C -15.544 1.352 -9.702 1.00 . A A . 94 ARG CG 1 1
10 27547 1 1 94 ARG CZ C -18.377 3.858 -9.092 1.00 . A A . 94 ARG CZ 1 1
10 27548 1 1 94 ARG H H -12.908 1.748 -6.604 1.00 . A A . 94 ARG H 1 1
10 27549 1 1 94 ARG HA H -15.466 2.858 -7.300 1.00 . A A . 94 ARG HA 1 1
10 27550 1 1 94 ARG HB2 H -14.738 0.025 -8.219 1.00 . A A . 94 ARG HB2 1 1
10 27551 1 1 94 ARG HB3 H -16.399 0.506 -7.921 1.00 . A A . 94 ARG HB3 1 1
10 27552 1 1 94 ARG HD2 H -15.621 3.495 -9.507 1.00 . A A . 94 ARG HD2 1 1
10 27553 1 1 94 ARG HD3 H -16.476 2.872 -10.914 1.00 . A A . 94 ARG HD3 1 1
10 27554 1 1 94 ARG HE H -17.822 1.982 -8.625 1.00 . A A . 94 ARG HE 1 1
10 27555 1 1 94 ARG HG2 H -14.548 1.445 -10.122 1.00 . A A . 94 ARG HG2 1 1
10 27556 1 1 94 ARG HG3 H -16.086 0.601 -10.268 1.00 . A A . 94 ARG HG3 1 1
10 27557 1 1 94 ARG HH11 H -17.264 5.033 -10.328 1.00 . A A . 94 ARG HH11 1 1
10 27558 1 1 94 ARG HH12 H -18.729 5.754 -9.733 1.00 . A A . 94 ARG HH12 1 1
10 27559 1 1 94 ARG HH21 H -19.681 3.017 -7.786 1.00 . A A . 94 ARG HH21 1 1
10 27560 1 1 94 ARG HH22 H -20.080 4.624 -8.312 1.00 . A A . 94 ARG HH22 1 1
10 27561 1 1 94 ARG N N -13.490 2.221 -7.231 1.00 . A A . 94 ARG N 1 1
10 27562 1 1 94 ARG NE N -17.551 2.788 -9.118 1.00 . A A . 94 ARG NE 1 1
10 27563 1 1 94 ARG NH1 N -18.098 4.970 -9.770 1.00 . A A . 94 ARG NH1 1 1
10 27564 1 1 94 ARG NH2 N -19.463 3.830 -8.333 1.00 . A A . 94 ARG NH2 1 1
10 27565 1 1 94 ARG O O -14.429 0.498 -5.294 1.00 . A A . 94 ARG O 1 1
10 27566 1 1 95 ASP C C -17.343 0.330 -3.664 1.00 . A A . 95 ASP C 1 1
10 27567 1 1 95 ASP CA C -16.512 1.652 -3.704 1.00 . A A . 95 ASP CA 1 1
10 27568 1 1 95 ASP CB C -17.268 2.865 -3.078 1.00 . A A . 95 ASP CB 1 1
10 27569 1 1 95 ASP CG C -18.587 3.244 -3.798 1.00 . A A . 95 ASP CG 1 1
10 27570 1 1 95 ASP H H -16.564 2.759 -5.506 1.00 . A A . 95 ASP H 1 1
10 27571 1 1 95 ASP HA H -15.596 1.481 -3.139 1.00 . A A . 95 ASP HA 1 1
10 27572 1 1 95 ASP HB2 H -17.491 2.635 -2.048 1.00 . A A . 95 ASP HB2 1 1
10 27573 1 1 95 ASP HB3 H -16.614 3.734 -3.094 1.00 . A A . 95 ASP HB3 1 1
10 27574 1 1 95 ASP N N -16.116 2.003 -5.078 1.00 . A A . 95 ASP N 1 1
10 27575 1 1 95 ASP O O -18.448 0.267 -3.119 1.00 . A A . 95 ASP O 1 1
10 27576 1 1 95 ASP OD1 O -18.556 3.544 -5.018 1.00 . A A . 95 ASP OD1 1 1
10 27577 1 1 95 ASP OD2 O -19.656 3.232 -3.149 1.00 . A A . 95 ASP OD2 1 1
10 27578 1 1 96 CYS C C -16.127 -3.068 -4.551 1.00 . A A . 96 CYS C 1 1
10 27579 1 1 96 CYS CA C -17.297 -2.083 -4.346 1.00 . A A . 96 CYS CA 1 1
10 27580 1 1 96 CYS CB C -18.323 -2.188 -5.525 1.00 . A A . 96 CYS CB 1 1
10 27581 1 1 96 CYS H H -15.814 -0.612 -4.509 1.00 . A A . 96 CYS H 1 1
10 27582 1 1 96 CYS HA H -17.800 -2.335 -3.413 1.00 . A A . 96 CYS HA 1 1
10 27583 1 1 96 CYS HB2 H -17.854 -1.852 -6.435 1.00 . A A . 96 CYS HB2 1 1
10 27584 1 1 96 CYS HB3 H -18.633 -3.226 -5.653 1.00 . A A . 96 CYS HB3 1 1
10 27585 1 1 96 CYS HG H -19.956 -0.935 -4.023 1.00 . A A . 96 CYS HG 1 1
10 27586 1 1 96 CYS N N -16.729 -0.733 -4.209 1.00 . A A . 96 CYS N 1 1
10 27587 1 1 96 CYS O O -15.691 -3.694 -3.604 1.00 . A A . 96 CYS O 1 1
10 27588 1 1 96 CYS SG S -19.824 -1.208 -5.317 1.00 . A A . 96 CYS SG 1 1
10 27589 1 1 97 GLU C C -13.298 -4.216 -5.455 1.00 . A A . 97 GLU C 1 1
10 27590 1 1 97 GLU CA C -14.637 -4.169 -6.225 1.00 . A A . 97 GLU CA 1 1
10 27591 1 1 97 GLU CB C -14.406 -4.046 -7.748 1.00 . A A . 97 GLU CB 1 1
10 27592 1 1 97 GLU CD C -16.488 -5.451 -8.353 1.00 . A A . 97 GLU CD 1 1
10 27593 1 1 97 GLU CG C -15.706 -4.134 -8.577 1.00 . A A . 97 GLU CG 1 1
10 27594 1 1 97 GLU H H -15.875 -2.448 -6.442 1.00 . A A . 97 GLU H 1 1
10 27595 1 1 97 GLU HA H -15.147 -5.118 -6.052 1.00 . A A . 97 GLU HA 1 1
10 27596 1 1 97 GLU HB2 H -13.929 -3.095 -7.961 1.00 . A A . 97 GLU HB2 1 1
10 27597 1 1 97 GLU HB3 H -13.750 -4.844 -8.071 1.00 . A A . 97 GLU HB3 1 1
10 27598 1 1 97 GLU HG2 H -16.343 -3.297 -8.310 1.00 . A A . 97 GLU HG2 1 1
10 27599 1 1 97 GLU HG3 H -15.454 -4.053 -9.629 1.00 . A A . 97 GLU HG3 1 1
10 27600 1 1 97 GLU N N -15.577 -3.111 -5.783 1.00 . A A . 97 GLU N 1 1
10 27601 1 1 97 GLU O O -12.934 -5.281 -4.925 1.00 . A A . 97 GLU O 1 1
10 27602 1 1 97 GLU OE1 O -16.209 -6.450 -9.053 1.00 . A A . 97 GLU OE1 1 1
10 27603 1 1 97 GLU OE2 O -17.378 -5.497 -7.467 1.00 . A A . 97 GLU OE2 1 1
10 27604 1 1 98 LEU C C -11.493 -3.236 -3.174 1.00 . A A . 98 LEU C 1 1
10 27605 1 1 98 LEU CA C -11.269 -3.002 -4.678 1.00 . A A . 98 LEU CA 1 1
10 27606 1 1 98 LEU CB C -10.579 -1.631 -4.924 1.00 . A A . 98 LEU CB 1 1
10 27607 1 1 98 LEU CD1 C -8.138 -2.495 -4.803 1.00 . A A . 98 LEU CD1 1 1
10 27608 1 1 98 LEU CD2 C -8.607 -0.013 -4.586 1.00 . A A . 98 LEU CD2 1 1
10 27609 1 1 98 LEU CG C -9.145 -1.431 -4.309 1.00 . A A . 98 LEU CG 1 1
10 27610 1 1 98 LEU H H -12.900 -2.280 -5.861 1.00 . A A . 98 LEU H 1 1
10 27611 1 1 98 LEU HA H -10.628 -3.790 -5.065 1.00 . A A . 98 LEU HA 1 1
10 27612 1 1 98 LEU HB2 H -10.506 -1.481 -5.999 1.00 . A A . 98 LEU HB2 1 1
10 27613 1 1 98 LEU HB3 H -11.227 -0.855 -4.528 1.00 . A A . 98 LEU HB3 1 1
10 27614 1 1 98 LEU HD11 H -8.042 -2.445 -5.883 1.00 . A A . 98 LEU HD11 1 1
10 27615 1 1 98 LEU HD12 H -8.484 -3.481 -4.523 1.00 . A A . 98 LEU HD12 1 1
10 27616 1 1 98 LEU HD13 H -7.172 -2.322 -4.349 1.00 . A A . 98 LEU HD13 1 1
10 27617 1 1 98 LEU HD21 H -9.275 0.714 -4.153 1.00 . A A . 98 LEU HD21 1 1
10 27618 1 1 98 LEU HD22 H -8.538 0.156 -5.655 1.00 . A A . 98 LEU HD22 1 1
10 27619 1 1 98 LEU HD23 H -7.628 0.100 -4.141 1.00 . A A . 98 LEU HD23 1 1
10 27620 1 1 98 LEU HG H -9.217 -1.543 -3.233 1.00 . A A . 98 LEU HG 1 1
10 27621 1 1 98 LEU N N -12.566 -3.080 -5.403 1.00 . A A . 98 LEU N 1 1
10 27622 1 1 98 LEU O O -10.689 -3.891 -2.509 1.00 . A A . 98 LEU O 1 1
10 27623 1 1 99 TYR C C -13.239 -4.333 -0.885 1.00 . A A . 99 TYR C 1 1
10 27624 1 1 99 TYR CA C -13.037 -2.850 -1.272 1.00 . A A . 99 TYR CA 1 1
10 27625 1 1 99 TYR CB C -14.328 -2.007 -1.023 1.00 . A A . 99 TYR CB 1 1
10 27626 1 1 99 TYR CD1 C -13.510 0.202 -2.071 1.00 . A A . 99 TYR CD1 1 1
10 27627 1 1 99 TYR CD2 C -14.505 0.298 0.100 1.00 . A A . 99 TYR CD2 1 1
10 27628 1 1 99 TYR CE1 C -13.317 1.568 -2.037 1.00 . A A . 99 TYR CE1 1 1
10 27629 1 1 99 TYR CE2 C -14.313 1.665 0.128 1.00 . A A . 99 TYR CE2 1 1
10 27630 1 1 99 TYR CG C -14.108 -0.474 -0.999 1.00 . A A . 99 TYR CG 1 1
10 27631 1 1 99 TYR CZ C -13.721 2.294 -0.944 1.00 . A A . 99 TYR CZ 1 1
10 27632 1 1 99 TYR H H -13.267 -2.327 -3.309 1.00 . A A . 99 TYR H 1 1
10 27633 1 1 99 TYR HA H -12.231 -2.435 -0.672 1.00 . A A . 99 TYR HA 1 1
10 27634 1 1 99 TYR HB2 H -15.048 -2.221 -1.806 1.00 . A A . 99 TYR HB2 1 1
10 27635 1 1 99 TYR HB3 H -14.761 -2.297 -0.073 1.00 . A A . 99 TYR HB3 1 1
10 27636 1 1 99 TYR HD1 H -13.195 -0.359 -2.941 1.00 . A A . 99 TYR HD1 1 1
10 27637 1 1 99 TYR HD2 H -14.972 -0.191 0.947 1.00 . A A . 99 TYR HD2 1 1
10 27638 1 1 99 TYR HE1 H -12.855 2.065 -2.877 1.00 . A A . 99 TYR HE1 1 1
10 27639 1 1 99 TYR HE2 H -14.632 2.237 0.991 1.00 . A A . 99 TYR HE2 1 1
10 27640 1 1 99 TYR HH H -13.094 3.904 -0.094 1.00 . A A . 99 TYR HH 1 1
10 27641 1 1 99 TYR N N -12.639 -2.745 -2.685 1.00 . A A . 99 TYR N 1 1
10 27642 1 1 99 TYR O O -12.628 -4.806 0.071 1.00 . A A . 99 TYR O 1 1
10 27643 1 1 99 TYR OH O -13.523 3.656 -0.921 1.00 . A A . 99 TYR OH 1 1
10 27644 1 1 100 ARG C C -13.129 -7.377 -1.666 1.00 . A A . 100 ARG C 1 1
10 27645 1 1 100 ARG CA C -14.372 -6.494 -1.497 1.00 . A A . 100 ARG CA 1 1
10 27646 1 1 100 ARG CB C -15.464 -6.952 -2.512 1.00 . A A . 100 ARG CB 1 1
10 27647 1 1 100 ARG CD C -17.839 -6.660 -3.450 1.00 . A A . 100 ARG CD 1 1
10 27648 1 1 100 ARG CG C -16.859 -6.322 -2.309 1.00 . A A . 100 ARG CG 1 1
10 27649 1 1 100 ARG CZ C -19.920 -5.503 -4.232 1.00 . A A . 100 ARG CZ 1 1
10 27650 1 1 100 ARG H H -14.480 -4.601 -2.435 1.00 . A A . 100 ARG H 1 1
10 27651 1 1 100 ARG HA H -14.753 -6.621 -0.487 1.00 . A A . 100 ARG HA 1 1
10 27652 1 1 100 ARG HB2 H -15.127 -6.710 -3.515 1.00 . A A . 100 ARG HB2 1 1
10 27653 1 1 100 ARG HB3 H -15.575 -8.032 -2.443 1.00 . A A . 100 ARG HB3 1 1
10 27654 1 1 100 ARG HD2 H -17.406 -6.341 -4.396 1.00 . A A . 100 ARG HD2 1 1
10 27655 1 1 100 ARG HD3 H -17.999 -7.731 -3.477 1.00 . A A . 100 ARG HD3 1 1
10 27656 1 1 100 ARG HE H -19.447 -5.898 -2.324 1.00 . A A . 100 ARG HE 1 1
10 27657 1 1 100 ARG HG2 H -17.277 -6.685 -1.376 1.00 . A A . 100 ARG HG2 1 1
10 27658 1 1 100 ARG HG3 H -16.753 -5.243 -2.250 1.00 . A A . 100 ARG HG3 1 1
10 27659 1 1 100 ARG HH11 H -18.677 -6.010 -5.758 1.00 . A A . 100 ARG HH11 1 1
10 27660 1 1 100 ARG HH12 H -20.142 -5.209 -6.225 1.00 . A A . 100 ARG HH12 1 1
10 27661 1 1 100 ARG HH21 H -21.359 -4.854 -2.964 1.00 . A A . 100 ARG HH21 1 1
10 27662 1 1 100 ARG HH22 H -21.657 -4.554 -4.646 1.00 . A A . 100 ARG HH22 1 1
10 27663 1 1 100 ARG N N -14.057 -5.055 -1.687 1.00 . A A . 100 ARG N 1 1
10 27664 1 1 100 ARG NE N -19.139 -5.992 -3.255 1.00 . A A . 100 ARG NE 1 1
10 27665 1 1 100 ARG NH1 N -19.548 -5.578 -5.506 1.00 . A A . 100 ARG NH1 1 1
10 27666 1 1 100 ARG NH2 N -21.070 -4.924 -3.923 1.00 . A A . 100 ARG NH2 1 1
10 27667 1 1 100 ARG O O -13.003 -8.395 -0.981 1.00 . A A . 100 ARG O 1 1
10 27668 1 1 101 ALA C C -10.062 -7.686 -1.651 1.00 . A A . 101 ALA C 1 1
10 27669 1 1 101 ALA CA C -10.993 -7.742 -2.872 1.00 . A A . 101 ALA CA 1 1
10 27670 1 1 101 ALA CB C -10.289 -7.191 -4.125 1.00 . A A . 101 ALA CB 1 1
10 27671 1 1 101 ALA H H -12.421 -6.186 -3.135 1.00 . A A . 101 ALA H 1 1
10 27672 1 1 101 ALA HA H -11.261 -8.781 -3.067 1.00 . A A . 101 ALA HA 1 1
10 27673 1 1 101 ALA HB1 H -10.005 -6.159 -3.963 1.00 . A A . 101 ALA HB1 1 1
10 27674 1 1 101 ALA HB2 H -10.960 -7.246 -4.973 1.00 . A A . 101 ALA HB2 1 1
10 27675 1 1 101 ALA HB3 H -9.403 -7.777 -4.337 1.00 . A A . 101 ALA HB3 1 1
10 27676 1 1 101 ALA N N -12.237 -6.996 -2.606 1.00 . A A . 101 ALA N 1 1
10 27677 1 1 101 ALA O O -9.680 -8.728 -1.089 1.00 . A A . 101 ALA O 1 1
10 27678 1 1 102 LEU C C -9.473 -6.625 1.237 1.00 . A A . 102 LEU C 1 1
10 27679 1 1 102 LEU CA C -8.820 -6.210 -0.094 1.00 . A A . 102 LEU CA 1 1
10 27680 1 1 102 LEU CB C -8.375 -4.725 -0.041 1.00 . A A . 102 LEU CB 1 1
10 27681 1 1 102 LEU CD1 C -7.258 -2.687 -1.118 1.00 . A A . 102 LEU CD1 1 1
10 27682 1 1 102 LEU CD2 C -6.657 -5.013 -1.965 1.00 . A A . 102 LEU CD2 1 1
10 27683 1 1 102 LEU CG C -7.763 -4.124 -1.353 1.00 . A A . 102 LEU CG 1 1
10 27684 1 1 102 LEU H H -10.110 -5.672 -1.695 1.00 . A A . 102 LEU H 1 1
10 27685 1 1 102 LEU HA H -7.939 -6.830 -0.250 1.00 . A A . 102 LEU HA 1 1
10 27686 1 1 102 LEU HB2 H -9.238 -4.125 0.232 1.00 . A A . 102 LEU HB2 1 1
10 27687 1 1 102 LEU HB3 H -7.636 -4.627 0.749 1.00 . A A . 102 LEU HB3 1 1
10 27688 1 1 102 LEU HD11 H -6.863 -2.282 -2.042 1.00 . A A . 102 LEU HD11 1 1
10 27689 1 1 102 LEU HD12 H -6.473 -2.693 -0.370 1.00 . A A . 102 LEU HD12 1 1
10 27690 1 1 102 LEU HD13 H -8.073 -2.064 -0.776 1.00 . A A . 102 LEU HD13 1 1
10 27691 1 1 102 LEU HD21 H -6.295 -4.564 -2.881 1.00 . A A . 102 LEU HD21 1 1
10 27692 1 1 102 LEU HD22 H -7.060 -5.991 -2.187 1.00 . A A . 102 LEU HD22 1 1
10 27693 1 1 102 LEU HD23 H -5.837 -5.115 -1.268 1.00 . A A . 102 LEU HD23 1 1
10 27694 1 1 102 LEU HG H -8.554 -4.056 -2.093 1.00 . A A . 102 LEU HG 1 1
10 27695 1 1 102 LEU N N -9.731 -6.449 -1.228 1.00 . A A . 102 LEU N 1 1
10 27696 1 1 102 LEU O O -8.771 -6.900 2.214 1.00 . A A . 102 LEU O 1 1
10 27697 1 1 103 ASN C C -11.300 -8.693 2.544 1.00 . A A . 103 ASN C 1 1
10 27698 1 1 103 ASN CA C -11.564 -7.179 2.425 1.00 . A A . 103 ASN CA 1 1
10 27699 1 1 103 ASN CB C -13.086 -6.853 2.266 1.00 . A A . 103 ASN CB 1 1
10 27700 1 1 103 ASN CG C -13.958 -7.131 3.500 1.00 . A A . 103 ASN CG 1 1
10 27701 1 1 103 ASN H H -11.318 -6.315 0.492 1.00 . A A . 103 ASN H 1 1
10 27702 1 1 103 ASN HA H -11.184 -6.685 3.317 1.00 . A A . 103 ASN HA 1 1
10 27703 1 1 103 ASN HB2 H -13.187 -5.802 2.013 1.00 . A A . 103 ASN HB2 1 1
10 27704 1 1 103 ASN HB3 H -13.485 -7.436 1.438 1.00 . A A . 103 ASN HB3 1 1
10 27705 1 1 103 ASN HD21 H -15.060 -5.531 3.113 1.00 . A A . 103 ASN HD21 1 1
10 27706 1 1 103 ASN HD22 H -15.502 -6.429 4.516 1.00 . A A . 103 ASN HD22 1 1
10 27707 1 1 103 ASN N N -10.817 -6.659 1.268 1.00 . A A . 103 ASN N 1 1
10 27708 1 1 103 ASN ND2 N -14.942 -6.280 3.731 1.00 . A A . 103 ASN ND2 1 1
10 27709 1 1 103 ASN O O -10.615 -9.150 3.487 1.00 . A A . 103 ASN O 1 1
10 27710 1 1 103 ASN OD1 O -13.754 -8.089 4.238 1.00 . A A . 103 ASN OD1 1 1
10 27711 1 1 104 MET C C -10.211 -11.408 1.571 1.00 . A A . 104 MET C 1 1
10 27712 1 1 104 MET CA C -11.654 -10.895 1.398 1.00 . A A . 104 MET CA 1 1
10 27713 1 1 104 MET CB C -12.236 -11.336 0.027 1.00 . A A . 104 MET CB 1 1
10 27714 1 1 104 MET CE C -14.689 -12.468 -1.750 1.00 . A A . 104 MET CE 1 1
10 27715 1 1 104 MET CG C -12.387 -12.852 -0.181 1.00 . A A . 104 MET CG 1 1
10 27716 1 1 104 MET H H -12.217 -8.953 0.781 1.00 . A A . 104 MET H 1 1
10 27717 1 1 104 MET HA H -12.267 -11.318 2.185 1.00 . A A . 104 MET HA 1 1
10 27718 1 1 104 MET HB2 H -13.218 -10.890 -0.087 1.00 . A A . 104 MET HB2 1 1
10 27719 1 1 104 MET HB3 H -11.598 -10.951 -0.761 1.00 . A A . 104 MET HB3 1 1
10 27720 1 1 104 MET HE1 H -15.249 -12.842 -0.906 1.00 . A A . 104 MET HE1 1 1
10 27721 1 1 104 MET HE2 H -15.226 -12.684 -2.662 1.00 . A A . 104 MET HE2 1 1
10 27722 1 1 104 MET HE3 H -14.563 -11.398 -1.653 1.00 . A A . 104 MET HE3 1 1
10 27723 1 1 104 MET HG2 H -11.414 -13.318 -0.095 1.00 . A A . 104 MET HG2 1 1
10 27724 1 1 104 MET HG3 H -13.040 -13.252 0.587 1.00 . A A . 104 MET HG3 1 1
10 27725 1 1 104 MET N N -11.752 -9.425 1.505 1.00 . A A . 104 MET N 1 1
10 27726 1 1 104 MET O O -10.005 -12.520 2.069 1.00 . A A . 104 MET O 1 1
10 27727 1 1 104 MET SD S -13.077 -13.266 -1.803 1.00 . A A . 104 MET SD 1 1
10 27728 1 1 105 HIS C C -7.212 -10.610 2.671 1.00 . A A . 105 HIS C 1 1
10 27729 1 1 105 HIS CA C -7.796 -10.975 1.285 1.00 . A A . 105 HIS CA 1 1
10 27730 1 1 105 HIS CB C -6.961 -10.320 0.165 1.00 . A A . 105 HIS CB 1 1
10 27731 1 1 105 HIS CD2 C -4.365 -10.396 0.507 1.00 . A A . 105 HIS CD2 1 1
10 27732 1 1 105 HIS CE1 C -3.977 -12.268 -0.553 1.00 . A A . 105 HIS CE1 1 1
10 27733 1 1 105 HIS CG C -5.558 -10.864 0.055 1.00 . A A . 105 HIS CG 1 1
10 27734 1 1 105 HIS H H -9.459 -9.736 0.733 1.00 . A A . 105 HIS H 1 1
10 27735 1 1 105 HIS HA H -7.737 -12.058 1.167 1.00 . A A . 105 HIS HA 1 1
10 27736 1 1 105 HIS HB2 H -7.452 -10.488 -0.785 1.00 . A A . 105 HIS HB2 1 1
10 27737 1 1 105 HIS HB3 H -6.898 -9.249 0.340 1.00 . A A . 105 HIS HB3 1 1
10 27738 1 1 105 HIS HD1 H -5.925 -12.630 -1.041 1.00 . A A . 105 HIS HD1 1 1
10 27739 1 1 105 HIS HD2 H -4.201 -9.478 1.060 1.00 . A A . 105 HIS HD2 1 1
10 27740 1 1 105 HIS HE1 H -3.470 -13.114 -0.991 1.00 . A A . 105 HIS HE1 1 1
10 27741 1 1 105 HIS HE2 H -2.474 -11.305 0.428 1.00 . A A . 105 HIS HE2 1 1
10 27742 1 1 105 HIS N N -9.218 -10.594 1.160 1.00 . A A . 105 HIS N 1 1
10 27743 1 1 105 HIS ND1 N -5.271 -12.040 -0.604 1.00 . A A . 105 HIS ND1 1 1
10 27744 1 1 105 HIS NE2 N -3.405 -11.290 0.114 1.00 . A A . 105 HIS NE2 1 1
10 27745 1 1 105 HIS O O -6.701 -11.489 3.374 1.00 . A A . 105 HIS O 1 1
10 27746 1 1 106 TYR C C -7.358 -9.058 5.557 1.00 . A A . 106 TYR C 1 1
10 27747 1 1 106 TYR CA C -6.575 -8.802 4.257 1.00 . A A . 106 TYR CA 1 1
10 27748 1 1 106 TYR CB C -6.278 -7.273 4.127 1.00 . A A . 106 TYR CB 1 1
10 27749 1 1 106 TYR CD1 C -5.739 -7.131 1.634 1.00 . A A . 106 TYR CD1 1 1
10 27750 1 1 106 TYR CD2 C -4.132 -6.230 3.149 1.00 . A A . 106 TYR CD2 1 1
10 27751 1 1 106 TYR CE1 C -4.949 -6.783 0.572 1.00 . A A . 106 TYR CE1 1 1
10 27752 1 1 106 TYR CE2 C -3.335 -5.879 2.074 1.00 . A A . 106 TYR CE2 1 1
10 27753 1 1 106 TYR CG C -5.364 -6.871 2.951 1.00 . A A . 106 TYR CG 1 1
10 27754 1 1 106 TYR CZ C -3.758 -6.159 0.792 1.00 . A A . 106 TYR CZ 1 1
10 27755 1 1 106 TYR H H -7.883 -8.702 2.559 1.00 . A A . 106 TYR H 1 1
10 27756 1 1 106 TYR HA H -5.623 -9.329 4.320 1.00 . A A . 106 TYR HA 1 1
10 27757 1 1 106 TYR HB2 H -7.218 -6.747 4.000 1.00 . A A . 106 TYR HB2 1 1
10 27758 1 1 106 TYR HB3 H -5.817 -6.923 5.045 1.00 . A A . 106 TYR HB3 1 1
10 27759 1 1 106 TYR HD1 H -6.686 -7.627 1.450 1.00 . A A . 106 TYR HD1 1 1
10 27760 1 1 106 TYR HD2 H -3.804 -6.006 4.159 1.00 . A A . 106 TYR HD2 1 1
10 27761 1 1 106 TYR HE1 H -5.277 -6.994 -0.438 1.00 . A A . 106 TYR HE1 1 1
10 27762 1 1 106 TYR HE2 H -2.386 -5.388 2.241 1.00 . A A . 106 TYR HE2 1 1
10 27763 1 1 106 TYR HH H -2.054 -5.973 -0.060 1.00 . A A . 106 TYR HH 1 1
10 27764 1 1 106 TYR N N -7.304 -9.321 3.066 1.00 . A A . 106 TYR N 1 1
10 27765 1 1 106 TYR O O -6.868 -9.756 6.453 1.00 . A A . 106 TYR O 1 1
10 27766 1 1 106 TYR OH O -2.977 -5.830 -0.278 1.00 . A A . 106 TYR OH 1 1
10 27767 1 1 107 ASN C C -10.744 -7.744 6.532 1.00 . A A . 107 ASN C 1 1
10 27768 1 1 107 ASN CA C -9.364 -8.318 6.880 1.00 . A A . 107 ASN CA 1 1
10 27769 1 1 107 ASN CB C -8.625 -7.338 7.881 1.00 . A A . 107 ASN CB 1 1
10 27770 1 1 107 ASN CG C -7.678 -8.034 8.867 1.00 . A A . 107 ASN CG 1 1
10 27771 1 1 107 ASN H H -9.064 -8.330 4.754 1.00 . A A . 107 ASN H 1 1
10 27772 1 1 107 ASN HA H -9.508 -9.285 7.352 1.00 . A A . 107 ASN HA 1 1
10 27773 1 1 107 ASN HB2 H -8.048 -6.630 7.305 1.00 . A A . 107 ASN HB2 1 1
10 27774 1 1 107 ASN HB3 H -9.357 -6.783 8.467 1.00 . A A . 107 ASN HB3 1 1
10 27775 1 1 107 ASN HD21 H -6.461 -6.465 8.904 1.00 . A A . 107 ASN HD21 1 1
10 27776 1 1 107 ASN HD22 H -5.996 -7.807 9.885 1.00 . A A . 107 ASN HD22 1 1
10 27777 1 1 107 ASN N N -8.595 -8.531 5.612 1.00 . A A . 107 ASN N 1 1
10 27778 1 1 107 ASN ND2 N -6.606 -7.365 9.259 1.00 . A A . 107 ASN ND2 1 1
10 27779 1 1 107 ASN O O -10.986 -7.376 5.401 1.00 . A A . 107 ASN O 1 1
10 27780 1 1 107 ASN OD1 O -7.913 -9.168 9.280 1.00 . A A . 107 ASN OD1 1 1
10 27781 1 1 108 LYS C C -13.181 -5.632 7.045 1.00 . A A . 108 LYS C 1 1
10 27782 1 1 108 LYS CA C -13.020 -7.149 7.302 1.00 . A A . 108 LYS CA 1 1
10 27783 1 1 108 LYS CB C -13.912 -7.609 8.480 1.00 . A A . 108 LYS CB 1 1
10 27784 1 1 108 LYS CD C -15.044 -9.592 9.686 1.00 . A A . 108 LYS CD 1 1
10 27785 1 1 108 LYS CE C -16.479 -9.190 9.296 1.00 . A A . 108 LYS CE 1 1
10 27786 1 1 108 LYS CG C -13.986 -9.142 8.648 1.00 . A A . 108 LYS CG 1 1
10 27787 1 1 108 LYS H H -11.246 -7.546 8.451 1.00 . A A . 108 LYS H 1 1
10 27788 1 1 108 LYS HA H -13.357 -7.662 6.403 1.00 . A A . 108 LYS HA 1 1
10 27789 1 1 108 LYS HB2 H -13.533 -7.174 9.403 1.00 . A A . 108 LYS HB2 1 1
10 27790 1 1 108 LYS HB3 H -14.918 -7.234 8.317 1.00 . A A . 108 LYS HB3 1 1
10 27791 1 1 108 LYS HD2 H -15.001 -10.673 9.777 1.00 . A A . 108 LYS HD2 1 1
10 27792 1 1 108 LYS HD3 H -14.802 -9.151 10.648 1.00 . A A . 108 LYS HD3 1 1
10 27793 1 1 108 LYS HE2 H -17.166 -9.558 10.045 1.00 . A A . 108 LYS HE2 1 1
10 27794 1 1 108 LYS HE3 H -16.544 -8.110 9.250 1.00 . A A . 108 LYS HE3 1 1
10 27795 1 1 108 LYS HG2 H -14.228 -9.591 7.690 1.00 . A A . 108 LYS HG2 1 1
10 27796 1 1 108 LYS HG3 H -13.013 -9.500 8.965 1.00 . A A . 108 LYS HG3 1 1
10 27797 1 1 108 LYS HZ1 H -16.240 -9.410 7.228 1.00 . A A . 108 LYS HZ1 1 1
10 27798 1 1 108 LYS HZ2 H -17.849 -9.465 7.742 1.00 . A A . 108 LYS HZ2 1 1
10 27799 1 1 108 LYS HZ3 H -16.829 -10.789 7.997 1.00 . A A . 108 LYS HZ3 1 1
10 27800 1 1 108 LYS N N -11.603 -7.536 7.539 1.00 . A A . 108 LYS N 1 1
10 27801 1 1 108 LYS NZ N -16.877 -9.751 7.977 1.00 . A A . 108 LYS NZ 1 1
10 27802 1 1 108 LYS O O -14.314 -5.133 7.009 1.00 . A A . 108 LYS O 1 1
10 27803 1 1 109 ALA C C -12.435 -2.582 7.757 1.00 . A A . 109 ALA C 1 1
10 27804 1 1 109 ALA CA C -11.952 -3.472 6.582 1.00 . A A . 109 ALA CA 1 1
10 27805 1 1 109 ALA CB C -12.677 -3.136 5.257 1.00 . A A . 109 ALA CB 1 1
10 27806 1 1 109 ALA H H -11.188 -5.403 6.986 1.00 . A A . 109 ALA H 1 1
10 27807 1 1 109 ALA HA H -10.898 -3.250 6.430 1.00 . A A . 109 ALA HA 1 1
10 27808 1 1 109 ALA HB1 H -12.503 -2.098 4.999 1.00 . A A . 109 ALA HB1 1 1
10 27809 1 1 109 ALA HB2 H -13.739 -3.305 5.371 1.00 . A A . 109 ALA HB2 1 1
10 27810 1 1 109 ALA HB3 H -12.300 -3.767 4.463 1.00 . A A . 109 ALA HB3 1 1
10 27811 1 1 109 ALA N N -12.031 -4.920 6.887 1.00 . A A . 109 ALA N 1 1
10 27812 1 1 109 ALA O O -12.511 -1.376 7.593 1.00 . A A . 109 ALA O 1 1
10 27813 1 1 110 ASN C C -13.809 -1.213 10.124 1.00 . A A . 110 ASN C 1 1
10 27814 1 1 110 ASN CA C -13.151 -2.629 10.218 1.00 . A A . 110 ASN CA 1 1
10 27815 1 1 110 ASN CB C -11.963 -2.672 11.231 1.00 . A A . 110 ASN CB 1 1
10 27816 1 1 110 ASN CG C -12.341 -2.211 12.654 1.00 . A A . 110 ASN CG 1 1
10 27817 1 1 110 ASN H H -12.610 -4.197 8.911 1.00 . A A . 110 ASN H 1 1
10 27818 1 1 110 ASN HA H -13.915 -3.295 10.600 1.00 . A A . 110 ASN HA 1 1
10 27819 1 1 110 ASN HB2 H -11.578 -3.686 11.288 1.00 . A A . 110 ASN HB2 1 1
10 27820 1 1 110 ASN HB3 H -11.167 -2.031 10.865 1.00 . A A . 110 ASN HB3 1 1
10 27821 1 1 110 ASN HD21 H -13.014 -4.029 13.122 1.00 . A A . 110 ASN HD21 1 1
10 27822 1 1 110 ASN HD22 H -13.119 -2.842 14.374 1.00 . A A . 110 ASN HD22 1 1
10 27823 1 1 110 ASN N N -12.717 -3.229 8.921 1.00 . A A . 110 ASN N 1 1
10 27824 1 1 110 ASN ND2 N -12.879 -3.118 13.465 1.00 . A A . 110 ASN ND2 1 1
10 27825 1 1 110 ASN O O -15.040 -1.096 10.035 1.00 . A A . 110 ASN O 1 1
10 27826 1 1 110 ASN OD1 O -12.167 -1.048 13.009 1.00 . A A . 110 ASN OD1 1 1
10 27827 1 1 111 ASP C C -13.003 1.977 8.890 1.00 . A A . 111 ASP C 1 1
10 27828 1 1 111 ASP CA C -13.394 1.259 10.201 1.00 . A A . 111 ASP CA 1 1
10 27829 1 1 111 ASP CB C -12.701 1.929 11.427 1.00 . A A . 111 ASP CB 1 1
10 27830 1 1 111 ASP CG C -13.162 3.371 11.737 1.00 . A A . 111 ASP CG 1 1
10 27831 1 1 111 ASP H H -12.015 -0.348 10.256 1.00 . A A . 111 ASP H 1 1
10 27832 1 1 111 ASP HA H -14.472 1.309 10.327 1.00 . A A . 111 ASP HA 1 1
10 27833 1 1 111 ASP HB2 H -12.891 1.321 12.304 1.00 . A A . 111 ASP HB2 1 1
10 27834 1 1 111 ASP HB3 H -11.626 1.940 11.258 1.00 . A A . 111 ASP HB3 1 1
10 27835 1 1 111 ASP N N -12.969 -0.163 10.172 1.00 . A A . 111 ASP N 1 1
10 27836 1 1 111 ASP O O -13.513 3.053 8.573 1.00 . A A . 111 ASP O 1 1
10 27837 1 1 111 ASP OD1 O -14.228 3.546 12.371 1.00 . A A . 111 ASP OD1 1 1
10 27838 1 1 111 ASP OD2 O -12.449 4.332 11.373 1.00 . A A . 111 ASP OD2 1 1
10 27839 1 1 112 PHE C C -12.421 1.896 5.730 1.00 . A A . 112 PHE C 1 1
10 27840 1 1 112 PHE CA C -11.478 1.914 6.933 1.00 . A A . 112 PHE CA 1 1
10 27841 1 1 112 PHE CB C -10.192 1.125 6.590 1.00 . A A . 112 PHE CB 1 1
10 27842 1 1 112 PHE CD1 C -9.411 -0.014 8.701 1.00 . A A . 112 PHE CD1 1 1
10 27843 1 1 112 PHE CD2 C -8.207 1.913 7.946 1.00 . A A . 112 PHE CD2 1 1
10 27844 1 1 112 PHE CE1 C -8.578 -0.115 9.778 1.00 . A A . 112 PHE CE1 1 1
10 27845 1 1 112 PHE CE2 C -7.374 1.810 9.030 1.00 . A A . 112 PHE CE2 1 1
10 27846 1 1 112 PHE CG C -9.242 1.002 7.762 1.00 . A A . 112 PHE CG 1 1
10 27847 1 1 112 PHE CZ C -7.560 0.796 9.943 1.00 . A A . 112 PHE CZ 1 1
10 27848 1 1 112 PHE H H -11.910 0.403 8.342 1.00 . A A . 112 PHE H 1 1
10 27849 1 1 112 PHE HA H -11.204 2.949 7.163 1.00 . A A . 112 PHE HA 1 1
10 27850 1 1 112 PHE HB2 H -10.462 0.122 6.268 1.00 . A A . 112 PHE HB2 1 1
10 27851 1 1 112 PHE HB3 H -9.671 1.619 5.777 1.00 . A A . 112 PHE HB3 1 1
10 27852 1 1 112 PHE HD1 H -10.212 -0.733 8.571 1.00 . A A . 112 PHE HD1 1 1
10 27853 1 1 112 PHE HD2 H -8.059 2.708 7.225 1.00 . A A . 112 PHE HD2 1 1
10 27854 1 1 112 PHE HE1 H -8.718 -0.912 10.500 1.00 . A A . 112 PHE HE1 1 1
10 27855 1 1 112 PHE HE2 H -6.570 2.522 9.166 1.00 . A A . 112 PHE HE2 1 1
10 27856 1 1 112 PHE HZ H -6.900 0.714 10.797 1.00 . A A . 112 PHE HZ 1 1
10 27857 1 1 112 PHE N N -12.123 1.331 8.117 1.00 . A A . 112 PHE N 1 1
10 27858 1 1 112 PHE O O -12.641 0.848 5.116 1.00 . A A . 112 PHE O 1 1
10 27859 1 1 113 GLU C C -12.851 3.849 3.103 1.00 . A A . 113 GLU C 1 1
10 27860 1 1 113 GLU CA C -13.766 3.294 4.209 1.00 . A A . 113 GLU CA 1 1
10 27861 1 1 113 GLU CB C -14.936 4.265 4.500 1.00 . A A . 113 GLU CB 1 1
10 27862 1 1 113 GLU CD C -17.099 4.691 5.796 1.00 . A A . 113 GLU CD 1 1
10 27863 1 1 113 GLU CG C -15.916 3.745 5.566 1.00 . A A . 113 GLU CG 1 1
10 27864 1 1 113 GLU H H -12.892 3.798 6.069 1.00 . A A . 113 GLU H 1 1
10 27865 1 1 113 GLU HA H -14.178 2.342 3.871 1.00 . A A . 113 GLU HA 1 1
10 27866 1 1 113 GLU HB2 H -14.534 5.220 4.836 1.00 . A A . 113 GLU HB2 1 1
10 27867 1 1 113 GLU HB3 H -15.490 4.429 3.582 1.00 . A A . 113 GLU HB3 1 1
10 27868 1 1 113 GLU HG2 H -16.297 2.772 5.256 1.00 . A A . 113 GLU HG2 1 1
10 27869 1 1 113 GLU HG3 H -15.373 3.621 6.499 1.00 . A A . 113 GLU HG3 1 1
10 27870 1 1 113 GLU N N -12.993 3.059 5.435 1.00 . A A . 113 GLU N 1 1
10 27871 1 1 113 GLU O O -13.318 4.058 1.984 1.00 . A A . 113 GLU O 1 1
10 27872 1 1 113 GLU OE1 O -18.059 4.658 4.999 1.00 . A A . 113 GLU OE1 1 1
10 27873 1 1 113 GLU OE2 O -17.062 5.495 6.750 1.00 . A A . 113 GLU OE2 1 1
10 27874 1 1 114 VAL C C -10.902 5.777 1.667 1.00 . A A . 114 VAL C 1 1
10 27875 1 1 114 VAL CA C -10.466 4.586 2.575 1.00 . A A . 114 VAL CA 1 1
10 27876 1 1 114 VAL CB C -9.697 3.450 1.752 1.00 . A A . 114 VAL CB 1 1
10 27877 1 1 114 VAL CG1 C -8.916 2.515 2.699 1.00 . A A . 114 VAL CG1 1 1
10 27878 1 1 114 VAL CG2 C -10.608 2.615 0.813 1.00 . A A . 114 VAL CG2 1 1
10 27879 1 1 114 VAL H H -11.302 3.916 4.385 1.00 . A A . 114 VAL H 1 1
10 27880 1 1 114 VAL HA H -9.733 4.989 3.271 1.00 . A A . 114 VAL HA 1 1
10 27881 1 1 114 VAL HB H -8.956 3.950 1.124 1.00 . A A . 114 VAL HB 1 1
10 27882 1 1 114 VAL HG11 H -8.354 1.787 2.120 1.00 . A A . 114 VAL HG11 1 1
10 27883 1 1 114 VAL HG12 H -9.603 1.994 3.353 1.00 . A A . 114 VAL HG12 1 1
10 27884 1 1 114 VAL HG13 H -8.230 3.097 3.296 1.00 . A A . 114 VAL HG13 1 1
10 27885 1 1 114 VAL HG21 H -11.083 3.271 0.095 1.00 . A A . 114 VAL HG21 1 1
10 27886 1 1 114 VAL HG22 H -11.370 2.110 1.392 1.00 . A A . 114 VAL HG22 1 1
10 27887 1 1 114 VAL HG23 H -10.016 1.880 0.279 1.00 . A A . 114 VAL HG23 1 1
10 27888 1 1 114 VAL N N -11.550 4.074 3.455 1.00 . A A . 114 VAL N 1 1
10 27889 1 1 114 VAL O O -11.556 5.576 0.640 1.00 . A A . 114 VAL O 1 1
10 27890 1 1 115 PRO C C -10.178 8.224 -0.154 1.00 . A A . 115 PRO C 1 1
10 27891 1 1 115 PRO CA C -10.820 8.281 1.250 1.00 . A A . 115 PRO CA 1 1
10 27892 1 1 115 PRO CB C -10.189 9.415 2.102 1.00 . A A . 115 PRO CB 1 1
10 27893 1 1 115 PRO CD C -10.079 7.432 3.433 1.00 . A A . 115 PRO CD 1 1
10 27894 1 1 115 PRO CG C -10.326 8.926 3.507 1.00 . A A . 115 PRO CG 1 1
10 27895 1 1 115 PRO HA H -11.886 8.467 1.132 1.00 . A A . 115 PRO HA 1 1
10 27896 1 1 115 PRO HB2 H -9.136 9.560 1.837 1.00 . A A . 115 PRO HB2 1 1
10 27897 1 1 115 PRO HB3 H -10.731 10.345 1.970 1.00 . A A . 115 PRO HB3 1 1
10 27898 1 1 115 PRO HD2 H -9.018 7.210 3.512 1.00 . A A . 115 PRO HD2 1 1
10 27899 1 1 115 PRO HD3 H -10.625 6.915 4.214 1.00 . A A . 115 PRO HD3 1 1
10 27900 1 1 115 PRO HG2 H -9.588 9.408 4.142 1.00 . A A . 115 PRO HG2 1 1
10 27901 1 1 115 PRO HG3 H -11.327 9.122 3.883 1.00 . A A . 115 PRO HG3 1 1
10 27902 1 1 115 PRO N N -10.596 7.059 2.085 1.00 . A A . 115 PRO N 1 1
10 27903 1 1 115 PRO O O -9.326 7.364 -0.425 1.00 . A A . 115 PRO O 1 1
10 27904 1 1 116 GLU C C -8.756 9.027 -2.716 1.00 . A A . 116 GLU C 1 1
10 27905 1 1 116 GLU CA C -10.244 9.272 -2.450 1.00 . A A . 116 GLU CA 1 1
10 27906 1 1 116 GLU CB C -10.637 10.648 -3.082 1.00 . A A . 116 GLU CB 1 1
10 27907 1 1 116 GLU CD C -12.811 11.208 -1.782 1.00 . A A . 116 GLU CD 1 1
10 27908 1 1 116 GLU CG C -12.154 10.959 -3.152 1.00 . A A . 116 GLU CG 1 1
10 27909 1 1 116 GLU H H -11.109 9.933 -0.628 1.00 . A A . 116 GLU H 1 1
10 27910 1 1 116 GLU HA H -10.819 8.496 -2.941 1.00 . A A . 116 GLU HA 1 1
10 27911 1 1 116 GLU HB2 H -10.165 11.440 -2.506 1.00 . A A . 116 GLU HB2 1 1
10 27912 1 1 116 GLU HB3 H -10.241 10.691 -4.098 1.00 . A A . 116 GLU HB3 1 1
10 27913 1 1 116 GLU HG2 H -12.291 11.850 -3.757 1.00 . A A . 116 GLU HG2 1 1
10 27914 1 1 116 GLU HG3 H -12.655 10.129 -3.644 1.00 . A A . 116 GLU HG3 1 1
10 27915 1 1 116 GLU N N -10.573 9.210 -1.002 1.00 . A A . 116 GLU N 1 1
10 27916 1 1 116 GLU O O -8.423 8.280 -3.626 1.00 . A A . 116 GLU O 1 1
10 27917 1 1 116 GLU OE1 O -12.292 12.056 -1.020 1.00 . A A . 116 GLU OE1 1 1
10 27918 1 1 116 GLU OE2 O -13.849 10.584 -1.466 1.00 . A A . 116 GLU OE2 1 1
10 27919 1 1 117 ARG C C -5.901 8.151 -2.162 1.00 . A A . 117 ARG C 1 1
10 27920 1 1 117 ARG CA C -6.421 9.598 -2.014 1.00 . A A . 117 ARG CA 1 1
10 27921 1 1 117 ARG CB C -5.742 10.267 -0.793 1.00 . A A . 117 ARG CB 1 1
10 27922 1 1 117 ARG CD C -3.548 10.669 0.475 1.00 . A A . 117 ARG CD 1 1
10 27923 1 1 117 ARG CG C -4.195 10.260 -0.851 1.00 . A A . 117 ARG CG 1 1
10 27924 1 1 117 ARG CZ C -2.971 12.715 1.751 1.00 . A A . 117 ARG CZ 1 1
10 27925 1 1 117 ARG H H -8.263 10.234 -1.189 1.00 . A A . 117 ARG H 1 1
10 27926 1 1 117 ARG HA H -6.152 10.158 -2.906 1.00 . A A . 117 ARG HA 1 1
10 27927 1 1 117 ARG HB2 H -6.076 11.298 -0.727 1.00 . A A . 117 ARG HB2 1 1
10 27928 1 1 117 ARG HB3 H -6.055 9.747 0.108 1.00 . A A . 117 ARG HB3 1 1
10 27929 1 1 117 ARG HD2 H -3.990 10.081 1.270 1.00 . A A . 117 ARG HD2 1 1
10 27930 1 1 117 ARG HD3 H -2.494 10.437 0.421 1.00 . A A . 117 ARG HD3 1 1
10 27931 1 1 117 ARG HE H -4.379 12.601 0.314 1.00 . A A . 117 ARG HE 1 1
10 27932 1 1 117 ARG HG2 H -3.858 9.259 -1.104 1.00 . A A . 117 ARG HG2 1 1
10 27933 1 1 117 ARG HG3 H -3.869 10.944 -1.627 1.00 . A A . 117 ARG HG3 1 1
10 27934 1 1 117 ARG HH11 H -1.863 11.081 2.245 1.00 . A A . 117 ARG HH11 1 1
10 27935 1 1 117 ARG HH12 H -1.490 12.524 3.131 1.00 . A A . 117 ARG HH12 1 1
10 27936 1 1 117 ARG HH21 H -3.880 14.505 1.490 1.00 . A A . 117 ARG HH21 1 1
10 27937 1 1 117 ARG HH22 H -2.632 14.468 2.696 1.00 . A A . 117 ARG HH22 1 1
10 27938 1 1 117 ARG N N -7.893 9.664 -1.891 1.00 . A A . 117 ARG N 1 1
10 27939 1 1 117 ARG NE N -3.703 12.088 0.812 1.00 . A A . 117 ARG NE 1 1
10 27940 1 1 117 ARG NH1 N -2.036 12.050 2.431 1.00 . A A . 117 ARG NH1 1 1
10 27941 1 1 117 ARG NH2 N -3.178 13.998 1.996 1.00 . A A . 117 ARG NH2 1 1
10 27942 1 1 117 ARG O O -5.074 7.881 -3.042 1.00 . A A . 117 ARG O 1 1
10 27943 1 1 118 PHE C C -6.378 5.202 -2.702 1.00 . A A . 118 PHE C 1 1
10 27944 1 1 118 PHE CA C -6.012 5.805 -1.343 1.00 . A A . 118 PHE CA 1 1
10 27945 1 1 118 PHE CB C -6.677 4.968 -0.211 1.00 . A A . 118 PHE CB 1 1
10 27946 1 1 118 PHE CD1 C -5.198 2.901 0.064 1.00 . A A . 118 PHE CD1 1 1
10 27947 1 1 118 PHE CD2 C -7.359 2.589 -0.919 1.00 . A A . 118 PHE CD2 1 1
10 27948 1 1 118 PHE CE1 C -4.942 1.553 -0.089 1.00 . A A . 118 PHE CE1 1 1
10 27949 1 1 118 PHE CE2 C -7.101 1.241 -1.066 1.00 . A A . 118 PHE CE2 1 1
10 27950 1 1 118 PHE CG C -6.409 3.453 -0.344 1.00 . A A . 118 PHE CG 1 1
10 27951 1 1 118 PHE CZ C -5.892 0.725 -0.650 1.00 . A A . 118 PHE CZ 1 1
10 27952 1 1 118 PHE H H -7.047 7.525 -0.625 1.00 . A A . 118 PHE H 1 1
10 27953 1 1 118 PHE HA H -4.926 5.758 -1.218 1.00 . A A . 118 PHE HA 1 1
10 27954 1 1 118 PHE HB2 H -6.295 5.297 0.749 1.00 . A A . 118 PHE HB2 1 1
10 27955 1 1 118 PHE HB3 H -7.750 5.130 -0.232 1.00 . A A . 118 PHE HB3 1 1
10 27956 1 1 118 PHE HD1 H -4.447 3.541 0.511 1.00 . A A . 118 PHE HD1 1 1
10 27957 1 1 118 PHE HD2 H -8.311 2.991 -1.249 1.00 . A A . 118 PHE HD2 1 1
10 27958 1 1 118 PHE HE1 H -3.992 1.144 0.237 1.00 . A A . 118 PHE HE1 1 1
10 27959 1 1 118 PHE HE2 H -7.844 0.589 -1.508 1.00 . A A . 118 PHE HE2 1 1
10 27960 1 1 118 PHE HZ H -5.685 -0.332 -0.767 1.00 . A A . 118 PHE HZ 1 1
10 27961 1 1 118 PHE N N -6.398 7.233 -1.296 1.00 . A A . 118 PHE N 1 1
10 27962 1 1 118 PHE O O -5.567 4.506 -3.307 1.00 . A A . 118 PHE O 1 1
10 27963 1 1 119 LEU C C -7.303 5.473 -5.602 1.00 . A A . 119 LEU C 1 1
10 27964 1 1 119 LEU CA C -8.133 4.943 -4.428 1.00 . A A . 119 LEU CA 1 1
10 27965 1 1 119 LEU CB C -9.640 5.268 -4.637 1.00 . A A . 119 LEU CB 1 1
10 27966 1 1 119 LEU CD1 C -10.413 2.958 -3.802 1.00 . A A . 119 LEU CD1 1 1
10 27967 1 1 119 LEU CD2 C -10.701 4.996 -2.298 1.00 . A A . 119 LEU CD2 1 1
10 27968 1 1 119 LEU CG C -10.663 4.480 -3.750 1.00 . A A . 119 LEU CG 1 1
10 27969 1 1 119 LEU H H -8.210 6.022 -2.595 1.00 . A A . 119 LEU H 1 1
10 27970 1 1 119 LEU HA H -8.020 3.860 -4.398 1.00 . A A . 119 LEU HA 1 1
10 27971 1 1 119 LEU HB2 H -9.785 6.331 -4.469 1.00 . A A . 119 LEU HB2 1 1
10 27972 1 1 119 LEU HB3 H -9.887 5.063 -5.680 1.00 . A A . 119 LEU HB3 1 1
10 27973 1 1 119 LEU HD11 H -10.480 2.608 -4.824 1.00 . A A . 119 LEU HD11 1 1
10 27974 1 1 119 LEU HD12 H -11.154 2.446 -3.206 1.00 . A A . 119 LEU HD12 1 1
10 27975 1 1 119 LEU HD13 H -9.426 2.725 -3.409 1.00 . A A . 119 LEU HD13 1 1
10 27976 1 1 119 LEU HD21 H -11.457 4.456 -1.740 1.00 . A A . 119 LEU HD21 1 1
10 27977 1 1 119 LEU HD22 H -10.948 6.051 -2.291 1.00 . A A . 119 LEU HD22 1 1
10 27978 1 1 119 LEU HD23 H -9.737 4.855 -1.821 1.00 . A A . 119 LEU HD23 1 1
10 27979 1 1 119 LEU HG H -11.651 4.635 -4.167 1.00 . A A . 119 LEU HG 1 1
10 27980 1 1 119 LEU N N -7.623 5.461 -3.146 1.00 . A A . 119 LEU N 1 1
10 27981 1 1 119 LEU O O -6.985 4.709 -6.503 1.00 . A A . 119 LEU O 1 1
10 27982 1 1 120 GLU C C -4.723 6.758 -6.675 1.00 . A A . 120 GLU C 1 1
10 27983 1 1 120 GLU CA C -6.105 7.419 -6.584 1.00 . A A . 120 GLU CA 1 1
10 27984 1 1 120 GLU CB C -5.939 8.942 -6.305 1.00 . A A . 120 GLU CB 1 1
10 27985 1 1 120 GLU CD C -8.100 9.620 -7.525 1.00 . A A . 120 GLU CD 1 1
10 27986 1 1 120 GLU CG C -7.258 9.734 -6.242 1.00 . A A . 120 GLU CG 1 1
10 27987 1 1 120 GLU H H -7.217 7.302 -4.785 1.00 . A A . 120 GLU H 1 1
10 27988 1 1 120 GLU HA H -6.616 7.292 -7.533 1.00 . A A . 120 GLU HA 1 1
10 27989 1 1 120 GLU HB2 H -5.420 9.073 -5.361 1.00 . A A . 120 GLU HB2 1 1
10 27990 1 1 120 GLU HB3 H -5.328 9.376 -7.090 1.00 . A A . 120 GLU HB3 1 1
10 27991 1 1 120 GLU HG2 H -7.834 9.368 -5.401 1.00 . A A . 120 GLU HG2 1 1
10 27992 1 1 120 GLU HG3 H -7.030 10.781 -6.070 1.00 . A A . 120 GLU HG3 1 1
10 27993 1 1 120 GLU N N -6.931 6.769 -5.548 1.00 . A A . 120 GLU N 1 1
10 27994 1 1 120 GLU O O -4.221 6.497 -7.776 1.00 . A A . 120 GLU O 1 1
10 27995 1 1 120 GLU OE1 O -7.691 10.197 -8.556 1.00 . A A . 120 GLU OE1 1 1
10 27996 1 1 120 GLU OE2 O -9.169 8.963 -7.510 1.00 . A A . 120 GLU OE2 1 1
10 27997 1 1 121 VAL C C -2.937 4.387 -5.967 1.00 . A A . 121 VAL C 1 1
10 27998 1 1 121 VAL CA C -2.834 5.807 -5.412 1.00 . A A . 121 VAL CA 1 1
10 27999 1 1 121 VAL CB C -2.261 5.823 -3.948 1.00 . A A . 121 VAL CB 1 1
10 28000 1 1 121 VAL CG1 C -1.022 4.906 -3.801 1.00 . A A . 121 VAL CG1 1 1
10 28001 1 1 121 VAL CG2 C -1.924 7.278 -3.536 1.00 . A A . 121 VAL CG2 1 1
10 28002 1 1 121 VAL H H -4.579 6.746 -4.669 1.00 . A A . 121 VAL H 1 1
10 28003 1 1 121 VAL HA H -2.140 6.366 -6.043 1.00 . A A . 121 VAL HA 1 1
10 28004 1 1 121 VAL HB H -3.034 5.456 -3.277 1.00 . A A . 121 VAL HB 1 1
10 28005 1 1 121 VAL HG11 H -0.655 4.947 -2.784 1.00 . A A . 121 VAL HG11 1 1
10 28006 1 1 121 VAL HG12 H -0.241 5.232 -4.474 1.00 . A A . 121 VAL HG12 1 1
10 28007 1 1 121 VAL HG13 H -1.293 3.884 -4.039 1.00 . A A . 121 VAL HG13 1 1
10 28008 1 1 121 VAL HG21 H -2.801 7.901 -3.640 1.00 . A A . 121 VAL HG21 1 1
10 28009 1 1 121 VAL HG22 H -1.132 7.665 -4.172 1.00 . A A . 121 VAL HG22 1 1
10 28010 1 1 121 VAL HG23 H -1.592 7.304 -2.509 1.00 . A A . 121 VAL HG23 1 1
10 28011 1 1 121 VAL N N -4.129 6.482 -5.500 1.00 . A A . 121 VAL N 1 1
10 28012 1 1 121 VAL O O -2.303 4.106 -6.964 1.00 . A A . 121 VAL O 1 1
10 28013 1 1 122 ALA C C -4.412 2.035 -7.286 1.00 . A A . 122 ALA C 1 1
10 28014 1 1 122 ALA CA C -4.039 2.136 -5.788 1.00 . A A . 122 ALA CA 1 1
10 28015 1 1 122 ALA CB C -5.145 1.514 -4.920 1.00 . A A . 122 ALA CB 1 1
10 28016 1 1 122 ALA H H -4.258 3.842 -4.562 1.00 . A A . 122 ALA H 1 1
10 28017 1 1 122 ALA HA H -3.126 1.580 -5.617 1.00 . A A . 122 ALA HA 1 1
10 28018 1 1 122 ALA HB1 H -6.071 2.054 -5.066 1.00 . A A . 122 ALA HB1 1 1
10 28019 1 1 122 ALA HB2 H -4.864 1.566 -3.877 1.00 . A A . 122 ALA HB2 1 1
10 28020 1 1 122 ALA HB3 H -5.289 0.476 -5.196 1.00 . A A . 122 ALA HB3 1 1
10 28021 1 1 122 ALA N N -3.790 3.535 -5.354 1.00 . A A . 122 ALA N 1 1
10 28022 1 1 122 ALA O O -4.107 1.029 -7.952 1.00 . A A . 122 ALA O 1 1
10 28023 1 1 123 GLN C C -4.193 3.362 -10.066 1.00 . A A . 123 GLN C 1 1
10 28024 1 1 123 GLN CA C -5.443 3.243 -9.200 1.00 . A A . 123 GLN CA 1 1
10 28025 1 1 123 GLN CB C -6.343 4.491 -9.404 1.00 . A A . 123 GLN CB 1 1
10 28026 1 1 123 GLN CD C -7.727 5.931 -11.026 1.00 . A A . 123 GLN CD 1 1
10 28027 1 1 123 GLN CG C -6.943 4.631 -10.809 1.00 . A A . 123 GLN CG 1 1
10 28028 1 1 123 GLN H H -5.277 3.824 -7.174 1.00 . A A . 123 GLN H 1 1
10 28029 1 1 123 GLN HA H -6.000 2.357 -9.485 1.00 . A A . 123 GLN HA 1 1
10 28030 1 1 123 GLN HB2 H -7.163 4.438 -8.690 1.00 . A A . 123 GLN HB2 1 1
10 28031 1 1 123 GLN HB3 H -5.761 5.383 -9.186 1.00 . A A . 123 GLN HB3 1 1
10 28032 1 1 123 GLN HE21 H -7.390 5.852 -12.979 1.00 . A A . 123 GLN HE21 1 1
10 28033 1 1 123 GLN HE22 H -8.318 7.202 -12.429 1.00 . A A . 123 GLN HE22 1 1
10 28034 1 1 123 GLN HG2 H -6.135 4.594 -11.532 1.00 . A A . 123 GLN HG2 1 1
10 28035 1 1 123 GLN HG3 H -7.609 3.792 -10.988 1.00 . A A . 123 GLN HG3 1 1
10 28036 1 1 123 GLN N N -5.057 3.101 -7.789 1.00 . A A . 123 GLN N 1 1
10 28037 1 1 123 GLN NE2 N -7.819 6.374 -12.268 1.00 . A A . 123 GLN NE2 1 1
10 28038 1 1 123 GLN O O -3.994 2.570 -10.978 1.00 . A A . 123 GLN O 1 1
10 28039 1 1 123 GLN OE1 O -8.263 6.525 -10.090 1.00 . A A . 123 GLN OE1 1 1
10 28040 1 1 124 ILE C C -1.042 3.507 -10.161 1.00 . A A . 124 ILE C 1 1
10 28041 1 1 124 ILE CA C -2.073 4.638 -10.417 1.00 . A A . 124 ILE CA 1 1
10 28042 1 1 124 ILE CB C -1.517 6.058 -9.979 1.00 . A A . 124 ILE CB 1 1
10 28043 1 1 124 ILE CD1 C -2.227 8.570 -9.871 1.00 . A A . 124 ILE CD1 1 1
10 28044 1 1 124 ILE CG1 C -2.552 7.172 -10.363 1.00 . A A . 124 ILE CG1 1 1
10 28045 1 1 124 ILE CG2 C -0.117 6.373 -10.587 1.00 . A A . 124 ILE CG2 1 1
10 28046 1 1 124 ILE H H -3.594 4.910 -8.940 1.00 . A A . 124 ILE H 1 1
10 28047 1 1 124 ILE HA H -2.287 4.672 -11.485 1.00 . A A . 124 ILE HA 1 1
10 28048 1 1 124 ILE HB H -1.410 6.049 -8.898 1.00 . A A . 124 ILE HB 1 1
10 28049 1 1 124 ILE HD11 H -1.288 8.900 -10.290 1.00 . A A . 124 ILE HD11 1 1
10 28050 1 1 124 ILE HD12 H -2.159 8.568 -8.789 1.00 . A A . 124 ILE HD12 1 1
10 28051 1 1 124 ILE HD13 H -3.013 9.244 -10.175 1.00 . A A . 124 ILE HD13 1 1
10 28052 1 1 124 ILE HG12 H -2.636 7.227 -11.439 1.00 . A A . 124 ILE HG12 1 1
10 28053 1 1 124 ILE HG13 H -3.522 6.908 -9.957 1.00 . A A . 124 ILE HG13 1 1
10 28054 1 1 124 ILE HG21 H 0.595 5.617 -10.280 1.00 . A A . 124 ILE HG21 1 1
10 28055 1 1 124 ILE HG22 H 0.224 7.339 -10.243 1.00 . A A . 124 ILE HG22 1 1
10 28056 1 1 124 ILE HG23 H -0.181 6.383 -11.669 1.00 . A A . 124 ILE HG23 1 1
10 28057 1 1 124 ILE N N -3.347 4.352 -9.717 1.00 . A A . 124 ILE N 1 1
10 28058 1 1 124 ILE O O -0.170 3.269 -10.990 1.00 . A A . 124 ILE O 1 1
10 28059 1 1 125 THR C C -0.577 0.506 -9.616 1.00 . A A . 125 THR C 1 1
10 28060 1 1 125 THR CA C -0.370 1.652 -8.628 1.00 . A A . 125 THR CA 1 1
10 28061 1 1 125 THR CB C -0.764 1.194 -7.168 1.00 . A A . 125 THR CB 1 1
10 28062 1 1 125 THR CG2 C -0.075 -0.088 -6.704 1.00 . A A . 125 THR CG2 1 1
10 28063 1 1 125 THR H H -1.980 2.986 -8.476 1.00 . A A . 125 THR H 1 1
10 28064 1 1 125 THR HA H 0.673 1.968 -8.630 1.00 . A A . 125 THR HA 1 1
10 28065 1 1 125 THR HB H -1.835 1.020 -7.156 1.00 . A A . 125 THR HB 1 1
10 28066 1 1 125 THR HG1 H -0.508 3.079 -6.669 1.00 . A A . 125 THR HG1 1 1
10 28067 1 1 125 THR HG21 H 0.995 0.055 -6.691 1.00 . A A . 125 THR HG21 1 1
10 28068 1 1 125 THR HG22 H -0.325 -0.897 -7.376 1.00 . A A . 125 THR HG22 1 1
10 28069 1 1 125 THR HG23 H -0.422 -0.331 -5.709 1.00 . A A . 125 THR HG23 1 1
10 28070 1 1 125 THR N N -1.216 2.780 -9.039 1.00 . A A . 125 THR N 1 1
10 28071 1 1 125 THR O O 0.350 0.106 -10.325 1.00 . A A . 125 THR O 1 1
10 28072 1 1 125 THR OG1 O -0.491 2.229 -6.223 1.00 . A A . 125 THR OG1 1 1
10 28073 1 1 126 LEU C C -2.121 -0.652 -12.057 1.00 . A A . 126 LEU C 1 1
10 28074 1 1 126 LEU CA C -2.253 -1.055 -10.570 1.00 . A A . 126 LEU CA 1 1
10 28075 1 1 126 LEU CB C -3.707 -1.483 -10.229 1.00 . A A . 126 LEU CB 1 1
10 28076 1 1 126 LEU CD1 C -3.361 -4.015 -10.545 1.00 . A A . 126 LEU CD1 1 1
10 28077 1 1 126 LEU CD2 C -5.710 -3.011 -10.638 1.00 . A A . 126 LEU CD2 1 1
10 28078 1 1 126 LEU CG C -4.216 -2.782 -10.929 1.00 . A A . 126 LEU CG 1 1
10 28079 1 1 126 LEU H H -2.516 0.418 -9.083 1.00 . A A . 126 LEU H 1 1
10 28080 1 1 126 LEU HA H -1.592 -1.894 -10.377 1.00 . A A . 126 LEU HA 1 1
10 28081 1 1 126 LEU HB2 H -3.777 -1.627 -9.152 1.00 . A A . 126 LEU HB2 1 1
10 28082 1 1 126 LEU HB3 H -4.376 -0.666 -10.499 1.00 . A A . 126 LEU HB3 1 1
10 28083 1 1 126 LEU HD11 H -2.327 -3.845 -10.820 1.00 . A A . 126 LEU HD11 1 1
10 28084 1 1 126 LEU HD12 H -3.723 -4.886 -11.076 1.00 . A A . 126 LEU HD12 1 1
10 28085 1 1 126 LEU HD13 H -3.424 -4.196 -9.478 1.00 . A A . 126 LEU HD13 1 1
10 28086 1 1 126 LEU HD21 H -6.051 -3.895 -11.155 1.00 . A A . 126 LEU HD21 1 1
10 28087 1 1 126 LEU HD22 H -6.281 -2.157 -10.984 1.00 . A A . 126 LEU HD22 1 1
10 28088 1 1 126 LEU HD23 H -5.870 -3.137 -9.573 1.00 . A A . 126 LEU HD23 1 1
10 28089 1 1 126 LEU HG H -4.114 -2.655 -12.001 1.00 . A A . 126 LEU HG 1 1
10 28090 1 1 126 LEU N N -1.840 0.038 -9.686 1.00 . A A . 126 LEU N 1 1
10 28091 1 1 126 LEU O O -1.837 -1.494 -12.902 1.00 . A A . 126 LEU O 1 1
10 28092 1 1 127 ARG C C -0.704 1.160 -14.140 1.00 . A A . 127 ARG C 1 1
10 28093 1 1 127 ARG CA C -2.169 1.231 -13.702 1.00 . A A . 127 ARG CA 1 1
10 28094 1 1 127 ARG CB C -2.676 2.696 -13.711 1.00 . A A . 127 ARG CB 1 1
10 28095 1 1 127 ARG CD C -3.143 4.886 -14.954 1.00 . A A . 127 ARG CD 1 1
10 28096 1 1 127 ARG CG C -2.625 3.439 -15.070 1.00 . A A . 127 ARG CG 1 1
10 28097 1 1 127 ARG CZ C -3.149 6.982 -16.332 1.00 . A A . 127 ARG CZ 1 1
10 28098 1 1 127 ARG H H -2.704 1.205 -11.636 1.00 . A A . 127 ARG H 1 1
10 28099 1 1 127 ARG HA H -2.766 0.651 -14.399 1.00 . A A . 127 ARG HA 1 1
10 28100 1 1 127 ARG HB2 H -3.707 2.693 -13.371 1.00 . A A . 127 ARG HB2 1 1
10 28101 1 1 127 ARG HB3 H -2.089 3.265 -12.991 1.00 . A A . 127 ARG HB3 1 1
10 28102 1 1 127 ARG HD2 H -4.179 4.863 -14.632 1.00 . A A . 127 ARG HD2 1 1
10 28103 1 1 127 ARG HD3 H -2.554 5.410 -14.207 1.00 . A A . 127 ARG HD3 1 1
10 28104 1 1 127 ARG HE H -2.979 5.103 -17.048 1.00 . A A . 127 ARG HE 1 1
10 28105 1 1 127 ARG HG2 H -1.600 3.458 -15.424 1.00 . A A . 127 ARG HG2 1 1
10 28106 1 1 127 ARG HG3 H -3.236 2.903 -15.788 1.00 . A A . 127 ARG HG3 1 1
10 28107 1 1 127 ARG HH11 H -3.341 7.314 -14.335 1.00 . A A . 127 ARG HH11 1 1
10 28108 1 1 127 ARG HH12 H -3.344 8.746 -15.324 1.00 . A A . 127 ARG HH12 1 1
10 28109 1 1 127 ARG HH21 H -3.003 6.987 -18.357 1.00 . A A . 127 ARG HH21 1 1
10 28110 1 1 127 ARG HH22 H -3.151 8.556 -17.618 1.00 . A A . 127 ARG HH22 1 1
10 28111 1 1 127 ARG N N -2.353 0.640 -12.349 1.00 . A A . 127 ARG N 1 1
10 28112 1 1 127 ARG NE N -3.074 5.636 -16.226 1.00 . A A . 127 ARG NE 1 1
10 28113 1 1 127 ARG NH1 N -3.290 7.742 -15.244 1.00 . A A . 127 ARG NH1 1 1
10 28114 1 1 127 ARG NH2 N -3.095 7.554 -17.531 1.00 . A A . 127 ARG NH2 1 1
10 28115 1 1 127 ARG O O -0.409 0.803 -15.283 1.00 . A A . 127 ARG O 1 1
10 28116 1 1 128 GLU C C 2.165 -0.007 -13.541 1.00 . A A . 128 GLU C 1 1
10 28117 1 1 128 GLU CA C 1.654 1.453 -13.471 1.00 . A A . 128 GLU CA 1 1
10 28118 1 1 128 GLU CB C 2.413 2.277 -12.398 1.00 . A A . 128 GLU CB 1 1
10 28119 1 1 128 GLU CD C 4.172 3.192 -14.042 1.00 . A A . 128 GLU CD 1 1
10 28120 1 1 128 GLU CG C 3.906 2.513 -12.688 1.00 . A A . 128 GLU CG 1 1
10 28121 1 1 128 GLU H H -0.105 1.724 -12.309 1.00 . A A . 128 GLU H 1 1
10 28122 1 1 128 GLU HA H 1.818 1.923 -14.444 1.00 . A A . 128 GLU HA 1 1
10 28123 1 1 128 GLU HB2 H 1.934 3.250 -12.309 1.00 . A A . 128 GLU HB2 1 1
10 28124 1 1 128 GLU HB3 H 2.327 1.770 -11.445 1.00 . A A . 128 GLU HB3 1 1
10 28125 1 1 128 GLU HG2 H 4.324 3.132 -11.899 1.00 . A A . 128 GLU HG2 1 1
10 28126 1 1 128 GLU HG3 H 4.409 1.551 -12.670 1.00 . A A . 128 GLU HG3 1 1
10 28127 1 1 128 GLU N N 0.207 1.479 -13.208 1.00 . A A . 128 GLU N 1 1
10 28128 1 1 128 GLU O O 3.117 -0.296 -14.269 1.00 . A A . 128 GLU O 1 1
10 28129 1 1 128 GLU OE1 O 4.006 4.426 -14.140 1.00 . A A . 128 GLU OE1 1 1
10 28130 1 1 128 GLU OE2 O 4.580 2.498 -15.006 1.00 . A A . 128 GLU OE2 1 1
10 28131 1 1 129 PHE C C 1.393 -2.949 -14.202 1.00 . A A . 129 PHE C 1 1
10 28132 1 1 129 PHE CA C 1.778 -2.373 -12.829 1.00 . A A . 129 PHE CA 1 1
10 28133 1 1 129 PHE CB C 1.038 -3.126 -11.676 1.00 . A A . 129 PHE CB 1 1
10 28134 1 1 129 PHE CD1 C 3.011 -3.987 -10.339 1.00 . A A . 129 PHE CD1 1 1
10 28135 1 1 129 PHE CD2 C 1.460 -2.563 -9.214 1.00 . A A . 129 PHE CD2 1 1
10 28136 1 1 129 PHE CE1 C 3.753 -4.090 -9.181 1.00 . A A . 129 PHE CE1 1 1
10 28137 1 1 129 PHE CE2 C 2.205 -2.672 -8.053 1.00 . A A . 129 PHE CE2 1 1
10 28138 1 1 129 PHE CG C 1.846 -3.221 -10.380 1.00 . A A . 129 PHE CG 1 1
10 28139 1 1 129 PHE CZ C 3.353 -3.436 -8.037 1.00 . A A . 129 PHE CZ 1 1
10 28140 1 1 129 PHE H H 0.815 -0.594 -12.167 1.00 . A A . 129 PHE H 1 1
10 28141 1 1 129 PHE HA H 2.854 -2.500 -12.697 1.00 . A A . 129 PHE HA 1 1
10 28142 1 1 129 PHE HB2 H 0.101 -2.615 -11.462 1.00 . A A . 129 PHE HB2 1 1
10 28143 1 1 129 PHE HB3 H 0.802 -4.139 -11.988 1.00 . A A . 129 PHE HB3 1 1
10 28144 1 1 129 PHE HD1 H 3.342 -4.503 -11.233 1.00 . A A . 129 PHE HD1 1 1
10 28145 1 1 129 PHE HD2 H 0.561 -1.960 -9.217 1.00 . A A . 129 PHE HD2 1 1
10 28146 1 1 129 PHE HE1 H 4.655 -4.690 -9.172 1.00 . A A . 129 PHE HE1 1 1
10 28147 1 1 129 PHE HE2 H 1.892 -2.152 -7.155 1.00 . A A . 129 PHE HE2 1 1
10 28148 1 1 129 PHE HZ H 3.936 -3.524 -7.126 1.00 . A A . 129 PHE HZ 1 1
10 28149 1 1 129 PHE N N 1.505 -0.917 -12.782 1.00 . A A . 129 PHE N 1 1
10 28150 1 1 129 PHE O O 2.200 -3.630 -14.834 1.00 . A A . 129 PHE O 1 1
10 28151 1 1 130 PHE C C 0.657 -2.497 -17.054 1.00 . A A . 130 PHE C 1 1
10 28152 1 1 130 PHE CA C -0.327 -3.024 -16.004 1.00 . A A . 130 PHE CA 1 1
10 28153 1 1 130 PHE CB C -1.763 -2.465 -16.274 1.00 . A A . 130 PHE CB 1 1
10 28154 1 1 130 PHE CD1 C -2.904 -3.969 -14.552 1.00 . A A . 130 PHE CD1 1 1
10 28155 1 1 130 PHE CD2 C -4.036 -3.560 -16.624 1.00 . A A . 130 PHE CD2 1 1
10 28156 1 1 130 PHE CE1 C -3.963 -4.752 -14.138 1.00 . A A . 130 PHE CE1 1 1
10 28157 1 1 130 PHE CE2 C -5.090 -4.338 -16.206 1.00 . A A . 130 PHE CE2 1 1
10 28158 1 1 130 PHE CG C -2.919 -3.354 -15.805 1.00 . A A . 130 PHE CG 1 1
10 28159 1 1 130 PHE CZ C -5.053 -4.932 -14.964 1.00 . A A . 130 PHE CZ 1 1
10 28160 1 1 130 PHE H H -0.457 -2.210 -14.050 1.00 . A A . 130 PHE H 1 1
10 28161 1 1 130 PHE HA H -0.357 -4.109 -16.063 1.00 . A A . 130 PHE HA 1 1
10 28162 1 1 130 PHE HB2 H -1.875 -1.507 -15.775 1.00 . A A . 130 PHE HB2 1 1
10 28163 1 1 130 PHE HB3 H -1.890 -2.302 -17.343 1.00 . A A . 130 PHE HB3 1 1
10 28164 1 1 130 PHE HD1 H -2.050 -3.835 -13.901 1.00 . A A . 130 PHE HD1 1 1
10 28165 1 1 130 PHE HD2 H -4.070 -3.095 -17.604 1.00 . A A . 130 PHE HD2 1 1
10 28166 1 1 130 PHE HE1 H -3.942 -5.223 -13.162 1.00 . A A . 130 PHE HE1 1 1
10 28167 1 1 130 PHE HE2 H -5.947 -4.484 -16.852 1.00 . A A . 130 PHE HE2 1 1
10 28168 1 1 130 PHE HZ H -5.883 -5.545 -14.635 1.00 . A A . 130 PHE HZ 1 1
10 28169 1 1 130 PHE N N 0.152 -2.667 -14.648 1.00 . A A . 130 PHE N 1 1
10 28170 1 1 130 PHE O O 1.145 -3.266 -17.875 1.00 . A A . 130 PHE O 1 1
10 28171 1 1 131 ASN C C 3.314 -1.129 -17.841 1.00 . A A . 131 ASN C 1 1
10 28172 1 1 131 ASN CA C 1.916 -0.463 -17.826 1.00 . A A . 131 ASN CA 1 1
10 28173 1 1 131 ASN CB C 2.002 1.032 -17.393 1.00 . A A . 131 ASN CB 1 1
10 28174 1 1 131 ASN CG C 2.900 1.887 -18.294 1.00 . A A . 131 ASN CG 1 1
10 28175 1 1 131 ASN H H 0.602 -0.693 -16.182 1.00 . A A . 131 ASN H 1 1
10 28176 1 1 131 ASN HA H 1.500 -0.511 -18.827 1.00 . A A . 131 ASN HA 1 1
10 28177 1 1 131 ASN HB2 H 1.005 1.462 -17.412 1.00 . A A . 131 ASN HB2 1 1
10 28178 1 1 131 ASN HB3 H 2.375 1.087 -16.373 1.00 . A A . 131 ASN HB3 1 1
10 28179 1 1 131 ASN HD21 H 4.422 1.683 -17.033 1.00 . A A . 131 ASN HD21 1 1
10 28180 1 1 131 ASN HD22 H 4.736 2.629 -18.445 1.00 . A A . 131 ASN HD22 1 1
10 28181 1 1 131 ASN N N 0.991 -1.190 -16.927 1.00 . A A . 131 ASN N 1 1
10 28182 1 1 131 ASN ND2 N 4.147 2.084 -17.887 1.00 . A A . 131 ASN ND2 1 1
10 28183 1 1 131 ASN O O 3.962 -1.228 -18.891 1.00 . A A . 131 ASN O 1 1
10 28184 1 1 131 ASN OD1 O 2.466 2.392 -19.335 1.00 . A A . 131 ASN OD1 1 1
10 28185 1 1 132 ALA C C 5.059 -3.647 -17.245 1.00 . A A . 132 ALA C 1 1
10 28186 1 1 132 ALA CA C 5.015 -2.309 -16.485 1.00 . A A . 132 ALA CA 1 1
10 28187 1 1 132 ALA CB C 5.317 -2.512 -14.989 1.00 . A A . 132 ALA CB 1 1
10 28188 1 1 132 ALA H H 3.110 -1.563 -15.909 1.00 . A A . 132 ALA H 1 1
10 28189 1 1 132 ALA HA H 5.785 -1.653 -16.891 1.00 . A A . 132 ALA HA 1 1
10 28190 1 1 132 ALA HB1 H 4.575 -3.167 -14.546 1.00 . A A . 132 ALA HB1 1 1
10 28191 1 1 132 ALA HB2 H 5.288 -1.555 -14.484 1.00 . A A . 132 ALA HB2 1 1
10 28192 1 1 132 ALA HB3 H 6.300 -2.948 -14.866 1.00 . A A . 132 ALA HB3 1 1
10 28193 1 1 132 ALA N N 3.719 -1.640 -16.671 1.00 . A A . 132 ALA N 1 1
10 28194 1 1 132 ALA O O 5.831 -3.787 -18.197 1.00 . A A . 132 ALA O 1 1
10 28195 1 1 133 ILE C C 3.891 -5.893 -18.964 1.00 . A A . 133 ILE C 1 1
10 28196 1 1 133 ILE CA C 4.137 -5.954 -17.429 1.00 . A A . 133 ILE CA 1 1
10 28197 1 1 133 ILE CB C 3.047 -6.881 -16.708 1.00 . A A . 133 ILE CB 1 1
10 28198 1 1 133 ILE CD1 C 3.743 -6.204 -14.244 1.00 . A A . 133 ILE CD1 1 1
10 28199 1 1 133 ILE CG1 C 3.460 -7.310 -15.246 1.00 . A A . 133 ILE CG1 1 1
10 28200 1 1 133 ILE CG2 C 2.755 -8.163 -17.537 1.00 . A A . 133 ILE CG2 1 1
10 28201 1 1 133 ILE H H 3.447 -4.305 -16.262 1.00 . A A . 133 ILE H 1 1
10 28202 1 1 133 ILE HA H 5.128 -6.391 -17.259 1.00 . A A . 133 ILE HA 1 1
10 28203 1 1 133 ILE HB H 2.122 -6.315 -16.650 1.00 . A A . 133 ILE HB 1 1
10 28204 1 1 133 ILE HD11 H 4.524 -5.557 -14.623 1.00 . A A . 133 ILE HD11 1 1
10 28205 1 1 133 ILE HD12 H 4.060 -6.637 -13.308 1.00 . A A . 133 ILE HD12 1 1
10 28206 1 1 133 ILE HD13 H 2.845 -5.624 -14.083 1.00 . A A . 133 ILE HD13 1 1
10 28207 1 1 133 ILE HG12 H 2.663 -7.905 -14.819 1.00 . A A . 133 ILE HG12 1 1
10 28208 1 1 133 ILE HG13 H 4.349 -7.929 -15.303 1.00 . A A . 133 ILE HG13 1 1
10 28209 1 1 133 ILE HG21 H 2.026 -8.780 -17.027 1.00 . A A . 133 ILE HG21 1 1
10 28210 1 1 133 ILE HG22 H 3.671 -8.726 -17.669 1.00 . A A . 133 ILE HG22 1 1
10 28211 1 1 133 ILE HG23 H 2.371 -7.888 -18.512 1.00 . A A . 133 ILE HG23 1 1
10 28212 1 1 133 ILE N N 4.155 -4.577 -16.880 1.00 . A A . 133 ILE N 1 1
10 28213 1 1 133 ILE O O 4.541 -6.611 -19.734 1.00 . A A . 133 ILE O 1 1
10 28214 1 1 134 ILE C C 3.845 -4.243 -21.610 1.00 . A A . 134 ILE C 1 1
10 28215 1 1 134 ILE CA C 2.634 -4.802 -20.819 1.00 . A A . 134 ILE CA 1 1
10 28216 1 1 134 ILE CB C 1.319 -3.909 -20.995 1.00 . A A . 134 ILE CB 1 1
10 28217 1 1 134 ILE CD1 C 1.178 -3.345 -23.534 1.00 . A A . 134 ILE CD1 1 1
10 28218 1 1 134 ILE CG1 C 0.599 -4.128 -22.371 1.00 . A A . 134 ILE CG1 1 1
10 28219 1 1 134 ILE CG2 C 1.595 -2.405 -20.787 1.00 . A A . 134 ILE CG2 1 1
10 28220 1 1 134 ILE H H 2.508 -4.454 -18.720 1.00 . A A . 134 ILE H 1 1
10 28221 1 1 134 ILE HA H 2.410 -5.794 -21.209 1.00 . A A . 134 ILE HA 1 1
10 28222 1 1 134 ILE HB H 0.630 -4.211 -20.209 1.00 . A A . 134 ILE HB 1 1
10 28223 1 1 134 ILE HD11 H 2.232 -3.562 -23.622 1.00 . A A . 134 ILE HD11 1 1
10 28224 1 1 134 ILE HD12 H 1.046 -2.287 -23.346 1.00 . A A . 134 ILE HD12 1 1
10 28225 1 1 134 ILE HD13 H 0.670 -3.619 -24.441 1.00 . A A . 134 ILE HD13 1 1
10 28226 1 1 134 ILE HG12 H 0.640 -5.170 -22.638 1.00 . A A . 134 ILE HG12 1 1
10 28227 1 1 134 ILE HG13 H -0.443 -3.837 -22.276 1.00 . A A . 134 ILE HG13 1 1
10 28228 1 1 134 ILE HG21 H 1.991 -2.252 -19.793 1.00 . A A . 134 ILE HG21 1 1
10 28229 1 1 134 ILE HG22 H 0.679 -1.838 -20.893 1.00 . A A . 134 ILE HG22 1 1
10 28230 1 1 134 ILE HG23 H 2.319 -2.058 -21.513 1.00 . A A . 134 ILE HG23 1 1
10 28231 1 1 134 ILE N N 2.979 -4.988 -19.390 1.00 . A A . 134 ILE N 1 1
10 28232 1 1 134 ILE O O 4.113 -4.705 -22.725 1.00 . A A . 134 ILE O 1 1
10 28233 1 1 135 ALA C C 6.964 -3.719 -21.690 1.00 . A A . 135 ALA C 1 1
10 28234 1 1 135 ALA CA C 5.802 -2.703 -21.672 1.00 . A A . 135 ALA CA 1 1
10 28235 1 1 135 ALA CB C 6.237 -1.409 -20.968 1.00 . A A . 135 ALA CB 1 1
10 28236 1 1 135 ALA H H 4.314 -2.895 -20.146 1.00 . A A . 135 ALA H 1 1
10 28237 1 1 135 ALA HA H 5.543 -2.454 -22.701 1.00 . A A . 135 ALA HA 1 1
10 28238 1 1 135 ALA HB1 H 5.420 -0.700 -20.982 1.00 . A A . 135 ALA HB1 1 1
10 28239 1 1 135 ALA HB2 H 7.091 -0.979 -21.477 1.00 . A A . 135 ALA HB2 1 1
10 28240 1 1 135 ALA HB3 H 6.504 -1.620 -19.938 1.00 . A A . 135 ALA HB3 1 1
10 28241 1 1 135 ALA N N 4.591 -3.266 -21.025 1.00 . A A . 135 ALA N 1 1
10 28242 1 1 135 ALA O O 7.853 -3.638 -22.548 1.00 . A A . 135 ALA O 1 1
10 28243 1 1 136 GLY C C 9.021 -5.349 -19.554 1.00 . A A . 136 GLY C 1 1
10 28244 1 1 136 GLY CA C 7.991 -5.693 -20.612 1.00 . A A . 136 GLY CA 1 1
10 28245 1 1 136 GLY H H 6.223 -4.647 -20.064 1.00 . A A . 136 GLY H 1 1
10 28246 1 1 136 GLY HA2 H 7.517 -6.626 -20.334 1.00 . A A . 136 GLY HA2 1 1
10 28247 1 1 136 GLY HA3 H 8.488 -5.830 -21.564 1.00 . A A . 136 GLY HA3 1 1
10 28248 1 1 136 GLY N N 6.950 -4.660 -20.727 1.00 . A A . 136 GLY N 1 1
10 28249 1 1 136 GLY O O 10.193 -5.732 -19.649 1.00 . A A . 136 GLY O 1 1
10 28250 1 1 137 LYS C C 9.402 -5.262 -16.283 1.00 . A A . 137 LYS C 1 1
10 28251 1 1 137 LYS CA C 9.376 -4.189 -17.387 1.00 . A A . 137 LYS CA 1 1
10 28252 1 1 137 LYS CB C 8.840 -2.866 -16.778 1.00 . A A . 137 LYS CB 1 1
10 28253 1 1 137 LYS CD C 8.289 -0.373 -16.969 1.00 . A A . 137 LYS CD 1 1
10 28254 1 1 137 LYS CE C 8.030 0.845 -17.870 1.00 . A A . 137 LYS CE 1 1
10 28255 1 1 137 LYS CG C 8.687 -1.663 -17.742 1.00 . A A . 137 LYS CG 1 1
10 28256 1 1 137 LYS H H 7.612 -4.385 -18.543 1.00 . A A . 137 LYS H 1 1
10 28257 1 1 137 LYS HA H 10.395 -4.030 -17.738 1.00 . A A . 137 LYS HA 1 1
10 28258 1 1 137 LYS HB2 H 7.867 -3.058 -16.333 1.00 . A A . 137 LYS HB2 1 1
10 28259 1 1 137 LYS HB3 H 9.519 -2.567 -15.985 1.00 . A A . 137 LYS HB3 1 1
10 28260 1 1 137 LYS HD2 H 7.385 -0.570 -16.399 1.00 . A A . 137 LYS HD2 1 1
10 28261 1 1 137 LYS HD3 H 9.086 -0.126 -16.278 1.00 . A A . 137 LYS HD3 1 1
10 28262 1 1 137 LYS HE2 H 8.906 1.028 -18.482 1.00 . A A . 137 LYS HE2 1 1
10 28263 1 1 137 LYS HE3 H 7.185 0.638 -18.516 1.00 . A A . 137 LYS HE3 1 1
10 28264 1 1 137 LYS HG2 H 9.630 -1.495 -18.251 1.00 . A A . 137 LYS HG2 1 1
10 28265 1 1 137 LYS HG3 H 7.920 -1.891 -18.474 1.00 . A A . 137 LYS HG3 1 1
10 28266 1 1 137 LYS HZ1 H 8.549 2.299 -16.458 1.00 . A A . 137 LYS HZ1 1 1
10 28267 1 1 137 LYS HZ2 H 6.901 1.921 -16.463 1.00 . A A . 137 LYS HZ2 1 1
10 28268 1 1 137 LYS HZ3 H 7.561 2.883 -17.693 1.00 . A A . 137 LYS HZ3 1 1
10 28269 1 1 137 LYS N N 8.554 -4.626 -18.528 1.00 . A A . 137 LYS N 1 1
10 28270 1 1 137 LYS NZ N 7.738 2.072 -17.067 1.00 . A A . 137 LYS NZ 1 1
10 28271 1 1 137 LYS O O 10.217 -5.185 -15.376 1.00 . A A . 137 LYS O 1 1
10 28272 1 1 138 ASP C C 9.530 -8.256 -15.246 1.00 . A A . 138 ASP C 1 1
10 28273 1 1 138 ASP CA C 8.319 -7.294 -15.333 1.00 . A A . 138 ASP CA 1 1
10 28274 1 1 138 ASP CB C 7.001 -8.051 -15.623 1.00 . A A . 138 ASP CB 1 1
10 28275 1 1 138 ASP CG C 6.656 -9.135 -14.591 1.00 . A A . 138 ASP CG 1 1
10 28276 1 1 138 ASP H H 7.895 -6.271 -17.140 1.00 . A A . 138 ASP H 1 1
10 28277 1 1 138 ASP HA H 8.220 -6.795 -14.373 1.00 . A A . 138 ASP HA 1 1
10 28278 1 1 138 ASP HB2 H 6.184 -7.332 -15.635 1.00 . A A . 138 ASP HB2 1 1
10 28279 1 1 138 ASP HB3 H 7.063 -8.504 -16.607 1.00 . A A . 138 ASP HB3 1 1
10 28280 1 1 138 ASP N N 8.495 -6.246 -16.367 1.00 . A A . 138 ASP N 1 1
10 28281 1 1 138 ASP O O 9.689 -8.986 -14.263 1.00 . A A . 138 ASP O 1 1
10 28282 1 1 138 ASP OD1 O 6.639 -8.825 -13.383 1.00 . A A . 138 ASP OD1 1 1
10 28283 1 1 138 ASP OD2 O 6.398 -10.298 -14.980 1.00 . A A . 138 ASP OD2 1 1
10 28284 1 1 139 VAL C C 12.601 -8.482 -15.121 1.00 . A A . 139 VAL C 1 1
10 28285 1 1 139 VAL CA C 11.701 -8.932 -16.318 1.00 . A A . 139 VAL CA 1 1
10 28286 1 1 139 VAL CB C 12.432 -8.674 -17.695 1.00 . A A . 139 VAL CB 1 1
10 28287 1 1 139 VAL CG1 C 13.706 -9.542 -17.858 1.00 . A A . 139 VAL CG1 1 1
10 28288 1 1 139 VAL CG2 C 11.462 -8.877 -18.885 1.00 . A A . 139 VAL CG2 1 1
10 28289 1 1 139 VAL H H 10.107 -7.727 -17.087 1.00 . A A . 139 VAL H 1 1
10 28290 1 1 139 VAL HA H 11.505 -10.001 -16.227 1.00 . A A . 139 VAL HA 1 1
10 28291 1 1 139 VAL HB H 12.746 -7.634 -17.711 1.00 . A A . 139 VAL HB 1 1
10 28292 1 1 139 VAL HG11 H 13.442 -10.594 -17.855 1.00 . A A . 139 VAL HG11 1 1
10 28293 1 1 139 VAL HG12 H 14.387 -9.349 -17.039 1.00 . A A . 139 VAL HG12 1 1
10 28294 1 1 139 VAL HG13 H 14.202 -9.302 -18.791 1.00 . A A . 139 VAL HG13 1 1
10 28295 1 1 139 VAL HG21 H 11.959 -8.627 -19.814 1.00 . A A . 139 VAL HG21 1 1
10 28296 1 1 139 VAL HG22 H 10.593 -8.231 -18.761 1.00 . A A . 139 VAL HG22 1 1
10 28297 1 1 139 VAL HG23 H 11.133 -9.908 -18.923 1.00 . A A . 139 VAL HG23 1 1
10 28298 1 1 139 VAL N N 10.386 -8.226 -16.290 1.00 . A A . 139 VAL N 1 1
10 28299 1 1 139 VAL O O 13.543 -9.186 -14.733 1.00 . A A . 139 VAL O 1 1
10 28300 1 1 140 ASP C C 14.108 -5.955 -13.475 1.00 . A A . 140 ASP C 1 1
10 28301 1 1 140 ASP CA C 12.774 -6.718 -13.314 1.00 . A A . 140 ASP CA 1 1
10 28302 1 1 140 ASP CB C 12.784 -7.751 -12.133 1.00 . A A . 140 ASP CB 1 1
10 28303 1 1 140 ASP CG C 13.332 -7.209 -10.790 1.00 . A A . 140 ASP CG 1 1
10 28304 1 1 140 ASP H H 11.625 -6.745 -15.078 1.00 . A A . 140 ASP H 1 1
10 28305 1 1 140 ASP HA H 12.044 -5.967 -13.059 1.00 . A A . 140 ASP HA 1 1
10 28306 1 1 140 ASP HB2 H 11.765 -8.092 -11.961 1.00 . A A . 140 ASP HB2 1 1
10 28307 1 1 140 ASP HB3 H 13.375 -8.612 -12.429 1.00 . A A . 140 ASP HB3 1 1
10 28308 1 1 140 ASP N N 12.269 -7.287 -14.581 1.00 . A A . 140 ASP N 1 1
10 28309 1 1 140 ASP O O 15.189 -6.507 -13.235 1.00 . A A . 140 ASP O 1 1
10 28310 1 1 140 ASP OD1 O 12.946 -6.096 -10.369 1.00 . A A . 140 ASP OD1 1 1
10 28311 1 1 140 ASP OD2 O 14.147 -7.900 -10.141 1.00 . A A . 140 ASP OD2 1 1
10 28312 1 1 141 PRO C C 14.816 -2.619 -12.755 1.00 . A A . 141 PRO C 1 1
10 28313 1 1 141 PRO CA C 15.127 -3.697 -13.847 1.00 . A A . 141 PRO CA 1 1
10 28314 1 1 141 PRO CB C 15.185 -3.143 -15.298 1.00 . A A . 141 PRO CB 1 1
10 28315 1 1 141 PRO CD C 12.983 -4.096 -14.824 1.00 . A A . 141 PRO CD 1 1
10 28316 1 1 141 PRO CG C 13.749 -3.193 -15.792 1.00 . A A . 141 PRO CG 1 1
10 28317 1 1 141 PRO HA H 16.065 -4.177 -13.598 1.00 . A A . 141 PRO HA 1 1
10 28318 1 1 141 PRO HB2 H 15.578 -2.126 -15.305 1.00 . A A . 141 PRO HB2 1 1
10 28319 1 1 141 PRO HB3 H 15.810 -3.782 -15.911 1.00 . A A . 141 PRO HB3 1 1
10 28320 1 1 141 PRO HD2 H 12.283 -3.518 -14.228 1.00 . A A . 141 PRO HD2 1 1
10 28321 1 1 141 PRO HD3 H 12.450 -4.876 -15.363 1.00 . A A . 141 PRO HD3 1 1
10 28322 1 1 141 PRO HG2 H 13.324 -2.192 -15.790 1.00 . A A . 141 PRO HG2 1 1
10 28323 1 1 141 PRO HG3 H 13.707 -3.602 -16.797 1.00 . A A . 141 PRO HG3 1 1
10 28324 1 1 141 PRO N N 14.050 -4.672 -13.976 1.00 . A A . 141 PRO N 1 1
10 28325 1 1 141 PRO O O 15.107 -2.844 -11.580 1.00 . A A . 141 PRO O 1 1
10 28326 1 1 142 SER C C 12.282 -0.498 -11.861 1.00 . A A . 142 SER C 1 1
10 28327 1 1 142 SER CA C 13.787 -0.393 -12.224 1.00 . A A . 142 SER CA 1 1
10 28328 1 1 142 SER CB C 14.074 0.989 -12.854 1.00 . A A . 142 SER CB 1 1
10 28329 1 1 142 SER H H 14.241 -1.233 -14.101 1.00 . A A . 142 SER H 1 1
10 28330 1 1 142 SER HA H 14.368 -0.470 -11.305 1.00 . A A . 142 SER HA 1 1
10 28331 1 1 142 SER HB2 H 13.454 1.134 -13.730 1.00 . A A . 142 SER HB2 1 1
10 28332 1 1 142 SER HB3 H 13.862 1.772 -12.134 1.00 . A A . 142 SER HB3 1 1
10 28333 1 1 142 SER HG H 15.921 0.334 -12.913 1.00 . A A . 142 SER HG 1 1
10 28334 1 1 142 SER N N 14.253 -1.450 -13.149 1.00 . A A . 142 SER N 1 1
10 28335 1 1 142 SER O O 11.844 0.236 -10.996 1.00 . A A . 142 SER O 1 1
10 28336 1 1 142 SER OG O 15.436 1.096 -13.244 1.00 . A A . 142 SER OG 1 1
10 28337 1 1 143 TRP C C 9.322 -1.134 -11.194 1.00 . A A . 143 TRP C 1 1
10 28338 1 1 143 TRP CA C 10.013 -1.337 -12.586 1.00 . A A . 143 TRP CA 1 1
10 28339 1 1 143 TRP CB C 9.422 -2.594 -13.299 1.00 . A A . 143 TRP CB 1 1
10 28340 1 1 143 TRP CD1 C 10.540 -4.488 -11.979 1.00 . A A . 143 TRP CD1 1 1
10 28341 1 1 143 TRP CD2 C 8.320 -4.633 -12.032 1.00 . A A . 143 TRP CD2 1 1
10 28342 1 1 143 TRP CE2 C 8.819 -5.707 -11.280 1.00 . A A . 143 TRP CE2 1 1
10 28343 1 1 143 TRP CE3 C 6.944 -4.518 -12.200 1.00 . A A . 143 TRP CE3 1 1
10 28344 1 1 143 TRP CG C 9.445 -3.863 -12.474 1.00 . A A . 143 TRP CG 1 1
10 28345 1 1 143 TRP CH2 C 6.649 -6.521 -10.876 1.00 . A A . 143 TRP CH2 1 1
10 28346 1 1 143 TRP CZ2 C 7.993 -6.660 -10.694 1.00 . A A . 143 TRP CZ2 1 1
10 28347 1 1 143 TRP CZ3 C 6.124 -5.462 -11.619 1.00 . A A . 143 TRP CZ3 1 1
10 28348 1 1 143 TRP H H 11.964 -2.109 -13.024 1.00 . A A . 143 TRP H 1 1
10 28349 1 1 143 TRP HA H 9.773 -0.471 -13.201 1.00 . A A . 143 TRP HA 1 1
10 28350 1 1 143 TRP HB2 H 8.392 -2.394 -13.576 1.00 . A A . 143 TRP HB2 1 1
10 28351 1 1 143 TRP HB3 H 9.986 -2.783 -14.210 1.00 . A A . 143 TRP HB3 1 1
10 28352 1 1 143 TRP HD1 H 11.560 -4.148 -12.137 1.00 . A A . 143 TRP HD1 1 1
10 28353 1 1 143 TRP HE1 H 10.790 -6.206 -10.809 1.00 . A A . 143 TRP HE1 1 1
10 28354 1 1 143 TRP HE3 H 6.518 -3.706 -12.772 1.00 . A A . 143 TRP HE3 1 1
10 28355 1 1 143 TRP HH2 H 5.963 -7.238 -10.438 1.00 . A A . 143 TRP HH2 1 1
10 28356 1 1 143 TRP HZ2 H 8.388 -7.486 -10.115 1.00 . A A . 143 TRP HZ2 1 1
10 28357 1 1 143 TRP HZ3 H 5.048 -5.385 -11.741 1.00 . A A . 143 TRP HZ3 1 1
10 28358 1 1 143 TRP N N 11.512 -1.387 -12.542 1.00 . A A . 143 TRP N 1 1
10 28359 1 1 143 TRP NE1 N 10.174 -5.593 -11.259 1.00 . A A . 143 TRP NE1 1 1
10 28360 1 1 143 TRP O O 8.516 -0.210 -11.047 1.00 . A A . 143 TRP O 1 1
10 28361 1 1 144 LYS C C 9.503 -0.774 -8.022 1.00 . A A . 144 LYS C 1 1
10 28362 1 1 144 LYS CA C 8.990 -1.944 -8.857 1.00 . A A . 144 LYS CA 1 1
10 28363 1 1 144 LYS CB C 9.072 -3.299 -8.086 1.00 . A A . 144 LYS CB 1 1
10 28364 1 1 144 LYS CD C 10.487 -5.188 -7.040 1.00 . A A . 144 LYS CD 1 1
10 28365 1 1 144 LYS CE C 11.673 -6.144 -7.298 1.00 . A A . 144 LYS CE 1 1
10 28366 1 1 144 LYS CG C 10.464 -3.960 -7.996 1.00 . A A . 144 LYS CG 1 1
10 28367 1 1 144 LYS H H 10.401 -2.609 -10.312 1.00 . A A . 144 LYS H 1 1
10 28368 1 1 144 LYS HA H 7.936 -1.751 -9.058 1.00 . A A . 144 LYS HA 1 1
10 28369 1 1 144 LYS HB2 H 8.708 -3.143 -7.076 1.00 . A A . 144 LYS HB2 1 1
10 28370 1 1 144 LYS HB3 H 8.401 -4.004 -8.574 1.00 . A A . 144 LYS HB3 1 1
10 28371 1 1 144 LYS HD2 H 10.550 -4.829 -6.019 1.00 . A A . 144 LYS HD2 1 1
10 28372 1 1 144 LYS HD3 H 9.559 -5.749 -7.153 1.00 . A A . 144 LYS HD3 1 1
10 28373 1 1 144 LYS HE2 H 11.692 -6.897 -6.522 1.00 . A A . 144 LYS HE2 1 1
10 28374 1 1 144 LYS HE3 H 11.529 -6.631 -8.253 1.00 . A A . 144 LYS HE3 1 1
10 28375 1 1 144 LYS HG2 H 10.758 -4.277 -8.993 1.00 . A A . 144 LYS HG2 1 1
10 28376 1 1 144 LYS HG3 H 11.178 -3.222 -7.640 1.00 . A A . 144 LYS HG3 1 1
10 28377 1 1 144 LYS HZ1 H 13.748 -6.143 -7.497 1.00 . A A . 144 LYS HZ1 1 1
10 28378 1 1 144 LYS HZ2 H 13.171 -4.999 -6.395 1.00 . A A . 144 LYS HZ2 1 1
10 28379 1 1 144 LYS HZ3 H 13.007 -4.732 -8.053 1.00 . A A . 144 LYS HZ3 1 1
10 28380 1 1 144 LYS N N 9.665 -1.975 -10.175 1.00 . A A . 144 LYS N 1 1
10 28381 1 1 144 LYS NZ N 12.991 -5.456 -7.312 1.00 . A A . 144 LYS NZ 1 1
10 28382 1 1 144 LYS O O 8.731 -0.169 -7.271 1.00 . A A . 144 LYS O 1 1
10 28383 1 1 145 LYS C C 10.578 1.999 -8.119 1.00 . A A . 145 LYS C 1 1
10 28384 1 1 145 LYS CA C 11.414 0.788 -7.656 1.00 . A A . 145 LYS CA 1 1
10 28385 1 1 145 LYS CB C 12.886 0.955 -8.151 1.00 . A A . 145 LYS CB 1 1
10 28386 1 1 145 LYS CD C 15.235 -0.065 -8.466 1.00 . A A . 145 LYS CD 1 1
10 28387 1 1 145 LYS CE C 16.110 -1.317 -8.298 1.00 . A A . 145 LYS CE 1 1
10 28388 1 1 145 LYS CG C 13.785 -0.286 -7.967 1.00 . A A . 145 LYS CG 1 1
10 28389 1 1 145 LYS H H 11.374 -1.088 -8.668 1.00 . A A . 145 LYS H 1 1
10 28390 1 1 145 LYS HA H 11.403 0.732 -6.572 1.00 . A A . 145 LYS HA 1 1
10 28391 1 1 145 LYS HB2 H 12.868 1.199 -9.207 1.00 . A A . 145 LYS HB2 1 1
10 28392 1 1 145 LYS HB3 H 13.341 1.782 -7.617 1.00 . A A . 145 LYS HB3 1 1
10 28393 1 1 145 LYS HD2 H 15.212 0.204 -9.518 1.00 . A A . 145 LYS HD2 1 1
10 28394 1 1 145 LYS HD3 H 15.679 0.749 -7.903 1.00 . A A . 145 LYS HD3 1 1
10 28395 1 1 145 LYS HE2 H 16.093 -1.629 -7.260 1.00 . A A . 145 LYS HE2 1 1
10 28396 1 1 145 LYS HE3 H 15.709 -2.114 -8.915 1.00 . A A . 145 LYS HE3 1 1
10 28397 1 1 145 LYS HG2 H 13.817 -0.542 -6.913 1.00 . A A . 145 LYS HG2 1 1
10 28398 1 1 145 LYS HG3 H 13.349 -1.115 -8.516 1.00 . A A . 145 LYS HG3 1 1
10 28399 1 1 145 LYS HZ1 H 18.098 -1.911 -8.511 1.00 . A A . 145 LYS HZ1 1 1
10 28400 1 1 145 LYS HZ2 H 17.909 -0.272 -8.154 1.00 . A A . 145 LYS HZ2 1 1
10 28401 1 1 145 LYS HZ3 H 17.573 -0.837 -9.705 1.00 . A A . 145 LYS HZ3 1 1
10 28402 1 1 145 LYS N N 10.806 -0.453 -8.190 1.00 . A A . 145 LYS N 1 1
10 28403 1 1 145 LYS NZ N 17.519 -1.068 -8.696 1.00 . A A . 145 LYS NZ 1 1
10 28404 1 1 145 LYS O O 10.224 2.872 -7.320 1.00 . A A . 145 LYS O 1 1
10 28405 1 1 146 ALA C C 8.009 3.065 -9.649 1.00 . A A . 146 ALA C 1 1
10 28406 1 1 146 ALA CA C 9.479 3.031 -10.105 1.00 . A A . 146 ALA CA 1 1
10 28407 1 1 146 ALA CB C 9.601 2.855 -11.628 1.00 . A A . 146 ALA CB 1 1
10 28408 1 1 146 ALA H H 10.459 1.174 -9.939 1.00 . A A . 146 ALA H 1 1
10 28409 1 1 146 ALA HA H 9.942 3.986 -9.847 1.00 . A A . 146 ALA HA 1 1
10 28410 1 1 146 ALA HB1 H 9.110 3.676 -12.135 1.00 . A A . 146 ALA HB1 1 1
10 28411 1 1 146 ALA HB2 H 9.145 1.919 -11.932 1.00 . A A . 146 ALA HB2 1 1
10 28412 1 1 146 ALA HB3 H 10.645 2.848 -11.908 1.00 . A A . 146 ALA HB3 1 1
10 28413 1 1 146 ALA N N 10.223 1.969 -9.418 1.00 . A A . 146 ALA N 1 1
10 28414 1 1 146 ALA O O 7.435 4.150 -9.573 1.00 . A A . 146 ALA O 1 1
10 28415 1 1 147 ILE C C 6.094 2.616 -7.391 1.00 . A A . 147 ILE C 1 1
10 28416 1 1 147 ILE CA C 6.060 1.817 -8.714 1.00 . A A . 147 ILE CA 1 1
10 28417 1 1 147 ILE CB C 5.558 0.348 -8.379 1.00 . A A . 147 ILE CB 1 1
10 28418 1 1 147 ILE CD1 C 4.914 -0.340 -10.832 1.00 . A A . 147 ILE CD1 1 1
10 28419 1 1 147 ILE CG1 C 5.705 -0.647 -9.580 1.00 . A A . 147 ILE CG1 1 1
10 28420 1 1 147 ILE CG2 C 4.097 0.376 -7.863 1.00 . A A . 147 ILE CG2 1 1
10 28421 1 1 147 ILE H H 7.877 1.035 -9.546 1.00 . A A . 147 ILE H 1 1
10 28422 1 1 147 ILE HA H 5.352 2.282 -9.401 1.00 . A A . 147 ILE HA 1 1
10 28423 1 1 147 ILE HB H 6.175 -0.025 -7.559 1.00 . A A . 147 ILE HB 1 1
10 28424 1 1 147 ILE HD11 H 5.104 -1.110 -11.567 1.00 . A A . 147 ILE HD11 1 1
10 28425 1 1 147 ILE HD12 H 5.222 0.617 -11.233 1.00 . A A . 147 ILE HD12 1 1
10 28426 1 1 147 ILE HD13 H 3.858 -0.314 -10.603 1.00 . A A . 147 ILE HD13 1 1
10 28427 1 1 147 ILE HG12 H 6.742 -0.678 -9.872 1.00 . A A . 147 ILE HG12 1 1
10 28428 1 1 147 ILE HG13 H 5.417 -1.639 -9.251 1.00 . A A . 147 ILE HG13 1 1
10 28429 1 1 147 ILE HG21 H 4.030 0.998 -6.980 1.00 . A A . 147 ILE HG21 1 1
10 28430 1 1 147 ILE HG22 H 3.777 -0.625 -7.613 1.00 . A A . 147 ILE HG22 1 1
10 28431 1 1 147 ILE HG23 H 3.442 0.776 -8.631 1.00 . A A . 147 ILE HG23 1 1
10 28432 1 1 147 ILE N N 7.409 1.877 -9.337 1.00 . A A . 147 ILE N 1 1
10 28433 1 1 147 ILE O O 5.312 3.561 -7.188 1.00 . A A . 147 ILE O 1 1
10 28434 1 1 148 TYR C C 7.453 4.369 -5.294 1.00 . A A . 148 TYR C 1 1
10 28435 1 1 148 TYR CA C 7.234 2.849 -5.182 1.00 . A A . 148 TYR CA 1 1
10 28436 1 1 148 TYR CB C 8.391 2.167 -4.403 1.00 . A A . 148 TYR CB 1 1
10 28437 1 1 148 TYR CD1 C 6.948 0.111 -3.831 1.00 . A A . 148 TYR CD1 1 1
10 28438 1 1 148 TYR CD2 C 9.264 -0.250 -4.313 1.00 . A A . 148 TYR CD2 1 1
10 28439 1 1 148 TYR CE1 C 6.776 -1.249 -3.644 1.00 . A A . 148 TYR CE1 1 1
10 28440 1 1 148 TYR CE2 C 9.088 -1.612 -4.134 1.00 . A A . 148 TYR CE2 1 1
10 28441 1 1 148 TYR CG C 8.200 0.650 -4.171 1.00 . A A . 148 TYR CG 1 1
10 28442 1 1 148 TYR CZ C 7.845 -2.104 -3.799 1.00 . A A . 148 TYR CZ 1 1
10 28443 1 1 148 TYR H H 7.664 1.507 -6.777 1.00 . A A . 148 TYR H 1 1
10 28444 1 1 148 TYR HA H 6.312 2.681 -4.629 1.00 . A A . 148 TYR HA 1 1
10 28445 1 1 148 TYR HB2 H 9.313 2.313 -4.955 1.00 . A A . 148 TYR HB2 1 1
10 28446 1 1 148 TYR HB3 H 8.493 2.639 -3.430 1.00 . A A . 148 TYR HB3 1 1
10 28447 1 1 148 TYR HD1 H 6.101 0.779 -3.707 1.00 . A A . 148 TYR HD1 1 1
10 28448 1 1 148 TYR HD2 H 10.244 0.132 -4.575 1.00 . A A . 148 TYR HD2 1 1
10 28449 1 1 148 TYR HE1 H 5.801 -1.639 -3.379 1.00 . A A . 148 TYR HE1 1 1
10 28450 1 1 148 TYR HE2 H 9.928 -2.284 -4.250 1.00 . A A . 148 TYR HE2 1 1
10 28451 1 1 148 TYR HH H 6.876 -3.735 -4.113 1.00 . A A . 148 TYR HH 1 1
10 28452 1 1 148 TYR N N 7.056 2.234 -6.515 1.00 . A A . 148 TYR N 1 1
10 28453 1 1 148 TYR O O 6.893 5.144 -4.503 1.00 . A A . 148 TYR O 1 1
10 28454 1 1 148 TYR OH O 7.664 -3.458 -3.632 1.00 . A A . 148 TYR OH 1 1
10 28455 1 1 149 LYS C C 7.156 6.920 -6.945 1.00 . A A . 149 LYS C 1 1
10 28456 1 1 149 LYS CA C 8.478 6.190 -6.635 1.00 . A A . 149 LYS CA 1 1
10 28457 1 1 149 LYS CB C 9.474 6.338 -7.823 1.00 . A A . 149 LYS CB 1 1
10 28458 1 1 149 LYS CD C 11.863 6.008 -8.728 1.00 . A A . 149 LYS CD 1 1
10 28459 1 1 149 LYS CE C 13.280 5.498 -8.419 1.00 . A A . 149 LYS CE 1 1
10 28460 1 1 149 LYS CG C 10.924 5.923 -7.497 1.00 . A A . 149 LYS CG 1 1
10 28461 1 1 149 LYS H H 8.655 4.091 -6.880 1.00 . A A . 149 LYS H 1 1
10 28462 1 1 149 LYS HA H 8.925 6.646 -5.754 1.00 . A A . 149 LYS HA 1 1
10 28463 1 1 149 LYS HB2 H 9.123 5.724 -8.647 1.00 . A A . 149 LYS HB2 1 1
10 28464 1 1 149 LYS HB3 H 9.488 7.374 -8.150 1.00 . A A . 149 LYS HB3 1 1
10 28465 1 1 149 LYS HD2 H 11.448 5.406 -9.529 1.00 . A A . 149 LYS HD2 1 1
10 28466 1 1 149 LYS HD3 H 11.927 7.040 -9.055 1.00 . A A . 149 LYS HD3 1 1
10 28467 1 1 149 LYS HE2 H 13.220 4.477 -8.067 1.00 . A A . 149 LYS HE2 1 1
10 28468 1 1 149 LYS HE3 H 13.869 5.526 -9.326 1.00 . A A . 149 LYS HE3 1 1
10 28469 1 1 149 LYS HG2 H 11.307 6.571 -6.715 1.00 . A A . 149 LYS HG2 1 1
10 28470 1 1 149 LYS HG3 H 10.917 4.901 -7.129 1.00 . A A . 149 LYS HG3 1 1
10 28471 1 1 149 LYS HZ1 H 13.403 6.328 -6.510 1.00 . A A . 149 LYS HZ1 1 1
10 28472 1 1 149 LYS HZ2 H 14.078 7.297 -7.718 1.00 . A A . 149 LYS HZ2 1 1
10 28473 1 1 149 LYS HZ3 H 14.898 5.922 -7.176 1.00 . A A . 149 LYS HZ3 1 1
10 28474 1 1 149 LYS N N 8.234 4.773 -6.317 1.00 . A A . 149 LYS N 1 1
10 28475 1 1 149 LYS NZ N 13.961 6.316 -7.384 1.00 . A A . 149 LYS NZ 1 1
10 28476 1 1 149 LYS O O 6.810 7.873 -6.232 1.00 . A A . 149 LYS O 1 1
10 28477 1 1 150 VAL C C 4.137 7.277 -7.356 1.00 . A A . 150 VAL C 1 1
10 28478 1 1 150 VAL CA C 5.189 7.134 -8.469 1.00 . A A . 150 VAL CA 1 1
10 28479 1 1 150 VAL CB C 4.535 6.472 -9.763 1.00 . A A . 150 VAL CB 1 1
10 28480 1 1 150 VAL CG1 C 5.569 6.342 -10.888 1.00 . A A . 150 VAL CG1 1 1
10 28481 1 1 150 VAL CG2 C 3.863 5.104 -9.486 1.00 . A A . 150 VAL CG2 1 1
10 28482 1 1 150 VAL H H 6.660 5.579 -8.385 1.00 . A A . 150 VAL H 1 1
10 28483 1 1 150 VAL HA H 5.510 8.142 -8.751 1.00 . A A . 150 VAL HA 1 1
10 28484 1 1 150 VAL HB H 3.757 7.150 -10.122 1.00 . A A . 150 VAL HB 1 1
10 28485 1 1 150 VAL HG11 H 6.356 5.667 -10.570 1.00 . A A . 150 VAL HG11 1 1
10 28486 1 1 150 VAL HG12 H 5.997 7.308 -11.107 1.00 . A A . 150 VAL HG12 1 1
10 28487 1 1 150 VAL HG13 H 5.099 5.944 -11.779 1.00 . A A . 150 VAL HG13 1 1
10 28488 1 1 150 VAL HG21 H 3.419 4.714 -10.394 1.00 . A A . 150 VAL HG21 1 1
10 28489 1 1 150 VAL HG22 H 3.090 5.226 -8.735 1.00 . A A . 150 VAL HG22 1 1
10 28490 1 1 150 VAL HG23 H 4.600 4.403 -9.119 1.00 . A A . 150 VAL HG23 1 1
10 28491 1 1 150 VAL N N 6.402 6.433 -7.971 1.00 . A A . 150 VAL N 1 1
10 28492 1 1 150 VAL O O 3.561 8.346 -7.196 1.00 . A A . 150 VAL O 1 1
10 28493 1 1 151 ILE C C 3.298 6.971 -4.238 1.00 . A A . 151 ILE C 1 1
10 28494 1 1 151 ILE CA C 2.901 6.176 -5.501 1.00 . A A . 151 ILE CA 1 1
10 28495 1 1 151 ILE CB C 2.512 4.692 -5.160 1.00 . A A . 151 ILE CB 1 1
10 28496 1 1 151 ILE CD1 C 3.611 2.416 -4.494 1.00 . A A . 151 ILE CD1 1 1
10 28497 1 1 151 ILE CG1 C 3.690 3.936 -4.459 1.00 . A A . 151 ILE CG1 1 1
10 28498 1 1 151 ILE CG2 C 2.059 3.960 -6.448 1.00 . A A . 151 ILE CG2 1 1
10 28499 1 1 151 ILE H H 4.540 5.425 -6.655 1.00 . A A . 151 ILE H 1 1
10 28500 1 1 151 ILE HA H 2.018 6.656 -5.923 1.00 . A A . 151 ILE HA 1 1
10 28501 1 1 151 ILE HB H 1.659 4.719 -4.484 1.00 . A A . 151 ILE HB 1 1
10 28502 1 1 151 ILE HD11 H 4.408 2.001 -3.897 1.00 . A A . 151 ILE HD11 1 1
10 28503 1 1 151 ILE HD12 H 3.727 2.085 -5.523 1.00 . A A . 151 ILE HD12 1 1
10 28504 1 1 151 ILE HD13 H 2.658 2.084 -4.109 1.00 . A A . 151 ILE HD13 1 1
10 28505 1 1 151 ILE HG12 H 4.621 4.208 -4.938 1.00 . A A . 151 ILE HG12 1 1
10 28506 1 1 151 ILE HG13 H 3.740 4.237 -3.418 1.00 . A A . 151 ILE HG13 1 1
10 28507 1 1 151 ILE HG21 H 2.888 3.894 -7.144 1.00 . A A . 151 ILE HG21 1 1
10 28508 1 1 151 ILE HG22 H 1.247 4.503 -6.919 1.00 . A A . 151 ILE HG22 1 1
10 28509 1 1 151 ILE HG23 H 1.717 2.962 -6.205 1.00 . A A . 151 ILE HG23 1 1
10 28510 1 1 151 ILE N N 3.957 6.215 -6.540 1.00 . A A . 151 ILE N 1 1
10 28511 1 1 151 ILE O O 2.433 7.544 -3.568 1.00 . A A . 151 ILE O 1 1
10 28512 1 1 152 CYS C C 5.244 9.347 -3.299 1.00 . A A . 152 CYS C 1 1
10 28513 1 1 152 CYS CA C 5.140 7.871 -2.837 1.00 . A A . 152 CYS CA 1 1
10 28514 1 1 152 CYS CB C 6.510 7.343 -2.354 1.00 . A A . 152 CYS CB 1 1
10 28515 1 1 152 CYS H H 5.240 6.465 -4.445 1.00 . A A . 152 CYS H 1 1
10 28516 1 1 152 CYS HA H 4.440 7.822 -2.004 1.00 . A A . 152 CYS HA 1 1
10 28517 1 1 152 CYS HB2 H 6.428 6.284 -2.149 1.00 . A A . 152 CYS HB2 1 1
10 28518 1 1 152 CYS HB3 H 7.249 7.491 -3.133 1.00 . A A . 152 CYS HB3 1 1
10 28519 1 1 152 CYS HG H 6.304 7.816 0.135 1.00 . A A . 152 CYS HG 1 1
10 28520 1 1 152 CYS N N 4.611 7.020 -3.930 1.00 . A A . 152 CYS N 1 1
10 28521 1 1 152 CYS O O 5.285 10.261 -2.465 1.00 . A A . 152 CYS O 1 1
10 28522 1 1 152 CYS SG S 7.131 8.130 -0.849 1.00 . A A . 152 CYS SG 1 1
10 28523 1 1 153 LYS C C 3.913 11.576 -5.130 1.00 . A A . 153 LYS C 1 1
10 28524 1 1 153 LYS CA C 5.291 10.906 -5.269 1.00 . A A . 153 LYS CA 1 1
10 28525 1 1 153 LYS CB C 5.674 10.765 -6.777 1.00 . A A . 153 LYS CB 1 1
10 28526 1 1 153 LYS CD C 6.811 13.065 -7.194 1.00 . A A . 153 LYS CD 1 1
10 28527 1 1 153 LYS CE C 8.231 12.499 -7.390 1.00 . A A . 153 LYS CE 1 1
10 28528 1 1 153 LYS CG C 5.702 12.071 -7.612 1.00 . A A . 153 LYS CG 1 1
10 28529 1 1 153 LYS H H 5.251 8.779 -5.238 1.00 . A A . 153 LYS H 1 1
10 28530 1 1 153 LYS HA H 6.038 11.510 -4.762 1.00 . A A . 153 LYS HA 1 1
10 28531 1 1 153 LYS HB2 H 6.656 10.307 -6.837 1.00 . A A . 153 LYS HB2 1 1
10 28532 1 1 153 LYS HB3 H 4.963 10.086 -7.243 1.00 . A A . 153 LYS HB3 1 1
10 28533 1 1 153 LYS HD2 H 6.713 13.966 -7.789 1.00 . A A . 153 LYS HD2 1 1
10 28534 1 1 153 LYS HD3 H 6.676 13.321 -6.148 1.00 . A A . 153 LYS HD3 1 1
10 28535 1 1 153 LYS HE2 H 8.388 11.689 -6.690 1.00 . A A . 153 LYS HE2 1 1
10 28536 1 1 153 LYS HE3 H 8.327 12.117 -8.403 1.00 . A A . 153 LYS HE3 1 1
10 28537 1 1 153 LYS HG2 H 5.858 11.813 -8.655 1.00 . A A . 153 LYS HG2 1 1
10 28538 1 1 153 LYS HG3 H 4.739 12.560 -7.517 1.00 . A A . 153 LYS HG3 1 1
10 28539 1 1 153 LYS HZ1 H 9.190 14.290 -7.879 1.00 . A A . 153 LYS HZ1 1 1
10 28540 1 1 153 LYS HZ2 H 10.222 13.113 -7.242 1.00 . A A . 153 LYS HZ2 1 1
10 28541 1 1 153 LYS HZ3 H 9.170 13.956 -6.225 1.00 . A A . 153 LYS HZ3 1 1
10 28542 1 1 153 LYS N N 5.270 9.561 -4.638 1.00 . A A . 153 LYS N 1 1
10 28543 1 1 153 LYS NZ N 9.275 13.535 -7.168 1.00 . A A . 153 LYS NZ 1 1
10 28544 1 1 153 LYS O O 3.824 12.799 -4.958 1.00 . A A . 153 LYS O 1 1
10 28545 1 1 154 LEU C C 1.198 11.865 -3.717 1.00 . A A . 154 LEU C 1 1
10 28546 1 1 154 LEU CA C 1.450 11.209 -5.088 1.00 . A A . 154 LEU CA 1 1
10 28547 1 1 154 LEU CB C 0.464 10.030 -5.329 1.00 . A A . 154 LEU CB 1 1
10 28548 1 1 154 LEU CD1 C -0.334 8.085 -6.803 1.00 . A A . 154 LEU CD1 1 1
10 28549 1 1 154 LEU CD2 C 0.596 10.199 -7.898 1.00 . A A . 154 LEU CD2 1 1
10 28550 1 1 154 LEU CG C 0.652 9.256 -6.671 1.00 . A A . 154 LEU CG 1 1
10 28551 1 1 154 LEU H H 3.012 9.789 -5.317 1.00 . A A . 154 LEU H 1 1
10 28552 1 1 154 LEU HA H 1.295 11.955 -5.862 1.00 . A A . 154 LEU HA 1 1
10 28553 1 1 154 LEU HB2 H 0.575 9.324 -4.510 1.00 . A A . 154 LEU HB2 1 1
10 28554 1 1 154 LEU HB3 H -0.549 10.421 -5.303 1.00 . A A . 154 LEU HB3 1 1
10 28555 1 1 154 LEU HD11 H -1.354 8.454 -6.797 1.00 . A A . 154 LEU HD11 1 1
10 28556 1 1 154 LEU HD12 H -0.198 7.402 -5.976 1.00 . A A . 154 LEU HD12 1 1
10 28557 1 1 154 LEU HD13 H -0.154 7.554 -7.729 1.00 . A A . 154 LEU HD13 1 1
10 28558 1 1 154 LEU HD21 H 0.716 9.621 -8.806 1.00 . A A . 154 LEU HD21 1 1
10 28559 1 1 154 LEU HD22 H 1.400 10.922 -7.832 1.00 . A A . 154 LEU HD22 1 1
10 28560 1 1 154 LEU HD23 H -0.352 10.718 -7.925 1.00 . A A . 154 LEU HD23 1 1
10 28561 1 1 154 LEU HG H 1.641 8.818 -6.661 1.00 . A A . 154 LEU HG 1 1
10 28562 1 1 154 LEU N N 2.848 10.746 -5.194 1.00 . A A . 154 LEU N 1 1
10 28563 1 1 154 LEU O O 0.560 12.921 -3.638 1.00 . A A . 154 LEU O 1 1
10 28564 1 1 155 ASP C C 2.682 11.042 -0.382 1.00 . A A . 155 ASP C 1 1
10 28565 1 1 155 ASP CA C 1.670 11.773 -1.281 1.00 . A A . 155 ASP CA 1 1
10 28566 1 1 155 ASP CB C 0.230 11.658 -0.689 1.00 . A A . 155 ASP CB 1 1
10 28567 1 1 155 ASP CG C -0.225 10.205 -0.454 1.00 . A A . 155 ASP CG 1 1
10 28568 1 1 155 ASP H H 2.221 10.400 -2.805 1.00 . A A . 155 ASP H 1 1
10 28569 1 1 155 ASP HA H 1.948 12.826 -1.325 1.00 . A A . 155 ASP HA 1 1
10 28570 1 1 155 ASP HB2 H 0.191 12.200 0.251 1.00 . A A . 155 ASP HB2 1 1
10 28571 1 1 155 ASP HB3 H -0.469 12.128 -1.379 1.00 . A A . 155 ASP HB3 1 1
10 28572 1 1 155 ASP N N 1.744 11.244 -2.655 1.00 . A A . 155 ASP N 1 1
10 28573 1 1 155 ASP O O 2.857 9.817 -0.494 1.00 . A A . 155 ASP O 1 1
10 28574 1 1 155 ASP OD1 O -0.547 9.513 -1.437 1.00 . A A . 155 ASP OD1 1 1
10 28575 1 1 155 ASP OD2 O -0.264 9.751 0.712 1.00 . A A . 155 ASP OD2 1 1
10 28576 1 1 156 SER C C 4.025 12.124 2.790 1.00 . A A . 156 SER C 1 1
10 28577 1 1 156 SER CA C 4.250 11.293 1.511 1.00 . A A . 156 SER CA 1 1
10 28578 1 1 156 SER CB C 5.715 11.290 1.036 1.00 . A A . 156 SER CB 1 1
10 28579 1 1 156 SER H H 3.405 12.775 0.275 1.00 . A A . 156 SER H 1 1
10 28580 1 1 156 SER HA H 3.956 10.265 1.722 1.00 . A A . 156 SER HA 1 1
10 28581 1 1 156 SER HB2 H 6.355 10.933 1.832 1.00 . A A . 156 SER HB2 1 1
10 28582 1 1 156 SER HB3 H 5.809 10.625 0.186 1.00 . A A . 156 SER HB3 1 1
10 28583 1 1 156 SER HG H 5.413 13.209 0.713 1.00 . A A . 156 SER HG 1 1
10 28584 1 1 156 SER N N 3.394 11.814 0.445 1.00 . A A . 156 SER N 1 1
10 28585 1 1 156 SER O O 4.813 13.014 3.134 1.00 . A A . 156 SER O 1 1
10 28586 1 1 156 SER OG O 6.151 12.587 0.644 1.00 . A A . 156 SER OG 1 1
10 28587 1 1 157 GLU C C 1.278 11.765 5.321 1.00 . A A . 157 GLU C 1 1
10 28588 1 1 157 GLU CA C 2.364 12.601 4.599 1.00 . A A . 157 GLU CA 1 1
10 28589 1 1 157 GLU CB C 1.765 13.947 4.088 1.00 . A A . 157 GLU CB 1 1
10 28590 1 1 157 GLU CD C 0.175 15.069 2.391 1.00 . A A . 157 GLU CD 1 1
10 28591 1 1 157 GLU CG C 0.752 13.759 2.927 1.00 . A A . 157 GLU CG 1 1
10 28592 1 1 157 GLU H H 2.361 11.069 3.139 1.00 . A A . 157 GLU H 1 1
10 28593 1 1 157 GLU HA H 3.186 12.797 5.284 1.00 . A A . 157 GLU HA 1 1
10 28594 1 1 157 GLU HB2 H 1.263 14.453 4.911 1.00 . A A . 157 GLU HB2 1 1
10 28595 1 1 157 GLU HB3 H 2.573 14.581 3.735 1.00 . A A . 157 GLU HB3 1 1
10 28596 1 1 157 GLU HG2 H 1.242 13.229 2.112 1.00 . A A . 157 GLU HG2 1 1
10 28597 1 1 157 GLU HG3 H -0.065 13.138 3.288 1.00 . A A . 157 GLU HG3 1 1
10 28598 1 1 157 GLU N N 2.889 11.837 3.449 1.00 . A A . 157 GLU N 1 1
10 28599 1 1 157 GLU O O 0.453 11.103 4.661 1.00 . A A . 157 GLU O 1 1
10 28600 1 1 157 GLU OE1 O 0.779 15.671 1.478 1.00 . A A . 157 GLU OE1 1 1
10 28601 1 1 157 GLU OE2 O -0.886 15.511 2.886 1.00 . A A . 157 GLU OE2 1 1
10 28602 1 1 158 VAL C C -0.348 11.809 8.685 1.00 . A A . 158 VAL C 1 1
10 28603 1 1 158 VAL CA C 0.314 10.995 7.507 1.00 . A A . 158 VAL CA 1 1
10 28604 1 1 158 VAL CB C 0.995 9.700 8.124 1.00 . A A . 158 VAL CB 1 1
10 28605 1 1 158 VAL CG1 C 1.543 8.764 7.036 1.00 . A A . 158 VAL CG1 1 1
10 28606 1 1 158 VAL CG2 C 2.086 10.074 9.166 1.00 . A A . 158 VAL CG2 1 1
10 28607 1 1 158 VAL H H 1.976 12.297 7.139 1.00 . A A . 158 VAL H 1 1
10 28608 1 1 158 VAL HA H -0.491 10.662 6.857 1.00 . A A . 158 VAL HA 1 1
10 28609 1 1 158 VAL HB H 0.228 9.141 8.647 1.00 . A A . 158 VAL HB 1 1
10 28610 1 1 158 VAL HG11 H 1.996 7.893 7.488 1.00 . A A . 158 VAL HG11 1 1
10 28611 1 1 158 VAL HG12 H 2.291 9.282 6.448 1.00 . A A . 158 VAL HG12 1 1
10 28612 1 1 158 VAL HG13 H 0.738 8.450 6.382 1.00 . A A . 158 VAL HG13 1 1
10 28613 1 1 158 VAL HG21 H 1.647 10.665 9.962 1.00 . A A . 158 VAL HG21 1 1
10 28614 1 1 158 VAL HG22 H 2.870 10.649 8.690 1.00 . A A . 158 VAL HG22 1 1
10 28615 1 1 158 VAL HG23 H 2.512 9.174 9.590 1.00 . A A . 158 VAL HG23 1 1
10 28616 1 1 158 VAL N N 1.292 11.761 6.680 1.00 . A A . 158 VAL N 1 1
10 28617 1 1 158 VAL O O -0.790 11.156 9.643 1.00 . A A . 158 VAL O 1 1
10 28618 1 1 159 PRO C C -2.639 13.663 9.932 1.00 . A A . 159 PRO C 1 1
10 28619 1 1 159 PRO CA C -1.113 13.933 9.831 1.00 . A A . 159 PRO CA 1 1
10 28620 1 1 159 PRO CB C -0.784 15.441 9.560 1.00 . A A . 159 PRO CB 1 1
10 28621 1 1 159 PRO CD C -0.122 14.180 7.626 1.00 . A A . 159 PRO CD 1 1
10 28622 1 1 159 PRO CG C 0.201 15.420 8.423 1.00 . A A . 159 PRO CG 1 1
10 28623 1 1 159 PRO HA H -0.647 13.629 10.769 1.00 . A A . 159 PRO HA 1 1
10 28624 1 1 159 PRO HB2 H -1.689 15.996 9.284 1.00 . A A . 159 PRO HB2 1 1
10 28625 1 1 159 PRO HB3 H -0.339 15.895 10.435 1.00 . A A . 159 PRO HB3 1 1
10 28626 1 1 159 PRO HD2 H -0.952 14.354 6.948 1.00 . A A . 159 PRO HD2 1 1
10 28627 1 1 159 PRO HD3 H 0.748 13.842 7.076 1.00 . A A . 159 PRO HD3 1 1
10 28628 1 1 159 PRO HG2 H 0.093 16.310 7.811 1.00 . A A . 159 PRO HG2 1 1
10 28629 1 1 159 PRO HG3 H 1.217 15.358 8.807 1.00 . A A . 159 PRO HG3 1 1
10 28630 1 1 159 PRO N N -0.495 13.205 8.680 1.00 . A A . 159 PRO N 1 1
10 28631 1 1 159 PRO O O -3.474 14.473 9.510 1.00 . A A . 159 PRO O 1 1
10 28632 1 1 160 GLU C C -4.508 11.541 12.069 1.00 . A A . 160 GLU C 1 1
10 28633 1 1 160 GLU CA C -4.327 11.971 10.615 1.00 . A A . 160 GLU CA 1 1
10 28634 1 1 160 GLU CB C -4.560 10.781 9.645 1.00 . A A . 160 GLU CB 1 1
10 28635 1 1 160 GLU CD C -7.008 11.331 9.090 1.00 . A A . 160 GLU CD 1 1
10 28636 1 1 160 GLU CG C -6.014 10.268 9.590 1.00 . A A . 160 GLU CG 1 1
10 28637 1 1 160 GLU H H -2.246 11.907 10.801 1.00 . A A . 160 GLU H 1 1
10 28638 1 1 160 GLU HA H -5.033 12.774 10.384 1.00 . A A . 160 GLU HA 1 1
10 28639 1 1 160 GLU HB2 H -4.275 11.086 8.641 1.00 . A A . 160 GLU HB2 1 1
10 28640 1 1 160 GLU HB3 H -3.920 9.957 9.943 1.00 . A A . 160 GLU HB3 1 1
10 28641 1 1 160 GLU HG2 H -6.058 9.412 8.925 1.00 . A A . 160 GLU HG2 1 1
10 28642 1 1 160 GLU HG3 H -6.307 9.947 10.583 1.00 . A A . 160 GLU HG3 1 1
10 28643 1 1 160 GLU N N -2.967 12.480 10.473 1.00 . A A . 160 GLU N 1 1
10 28644 1 1 160 GLU O O -4.124 10.429 12.463 1.00 . A A . 160 GLU O 1 1
10 28645 1 1 160 GLU OE1 O -6.966 11.673 7.887 1.00 . A A . 160 GLU OE1 1 1
10 28646 1 1 160 GLU OE2 O -7.816 11.841 9.895 1.00 . A A . 160 GLU OE2 1 1
10 28647 1 1 161 ILE C C -6.622 11.629 14.526 1.00 . A A . 161 ILE C 1 1
10 28648 1 1 161 ILE CA C -5.234 12.269 14.303 1.00 . A A . 161 ILE CA 1 1
10 28649 1 1 161 ILE CB C -5.067 13.627 15.081 1.00 . A A . 161 ILE CB 1 1
10 28650 1 1 161 ILE CD1 C -5.082 14.697 17.453 1.00 . A A . 161 ILE CD1 1 1
10 28651 1 1 161 ILE CG1 C -5.226 13.431 16.626 1.00 . A A . 161 ILE CG1 1 1
10 28652 1 1 161 ILE CG2 C -6.012 14.717 14.524 1.00 . A A . 161 ILE CG2 1 1
10 28653 1 1 161 ILE H H -5.273 13.327 12.476 1.00 . A A . 161 ILE H 1 1
10 28654 1 1 161 ILE HA H -4.467 11.581 14.667 1.00 . A A . 161 ILE HA 1 1
10 28655 1 1 161 ILE HB H -4.052 13.976 14.891 1.00 . A A . 161 ILE HB 1 1
10 28656 1 1 161 ILE HD11 H -4.094 15.112 17.311 1.00 . A A . 161 ILE HD11 1 1
10 28657 1 1 161 ILE HD12 H -5.222 14.461 18.498 1.00 . A A . 161 ILE HD12 1 1
10 28658 1 1 161 ILE HD13 H -5.826 15.421 17.148 1.00 . A A . 161 ILE HD13 1 1
10 28659 1 1 161 ILE HG12 H -6.197 13.009 16.846 1.00 . A A . 161 ILE HG12 1 1
10 28660 1 1 161 ILE HG13 H -4.460 12.743 16.967 1.00 . A A . 161 ILE HG13 1 1
10 28661 1 1 161 ILE HG21 H -7.043 14.411 14.654 1.00 . A A . 161 ILE HG21 1 1
10 28662 1 1 161 ILE HG22 H -5.820 14.865 13.466 1.00 . A A . 161 ILE HG22 1 1
10 28663 1 1 161 ILE HG23 H -5.851 15.654 15.044 1.00 . A A . 161 ILE HG23 1 1
10 28664 1 1 161 ILE N N -5.020 12.470 12.871 1.00 . A A . 161 ILE N 1 1
10 28665 1 1 161 ILE O O -7.659 12.211 14.185 1.00 . A A . 161 ILE O 1 1
10 28666 1 1 162 PHE C C -8.553 10.020 16.549 1.00 . A A . 162 PHE C 1 1
10 28667 1 1 162 PHE CA C -7.842 9.598 15.259 1.00 . A A . 162 PHE CA 1 1
10 28668 1 1 162 PHE CB C -7.502 8.080 15.293 1.00 . A A . 162 PHE CB 1 1
10 28669 1 1 162 PHE CD1 C -5.562 7.644 13.710 1.00 . A A . 162 PHE CD1 1 1
10 28670 1 1 162 PHE CD2 C -7.761 7.027 12.986 1.00 . A A . 162 PHE CD2 1 1
10 28671 1 1 162 PHE CE1 C -5.046 7.199 12.513 1.00 . A A . 162 PHE CE1 1 1
10 28672 1 1 162 PHE CE2 C -7.239 6.584 11.788 1.00 . A A . 162 PHE CE2 1 1
10 28673 1 1 162 PHE CG C -6.928 7.566 13.973 1.00 . A A . 162 PHE CG 1 1
10 28674 1 1 162 PHE CZ C -5.880 6.669 11.556 1.00 . A A . 162 PHE CZ 1 1
10 28675 1 1 162 PHE H H -5.756 10.008 15.301 1.00 . A A . 162 PHE H 1 1
10 28676 1 1 162 PHE HA H -8.513 9.782 14.424 1.00 . A A . 162 PHE HA 1 1
10 28677 1 1 162 PHE HB2 H -6.777 7.885 16.080 1.00 . A A . 162 PHE HB2 1 1
10 28678 1 1 162 PHE HB3 H -8.404 7.515 15.509 1.00 . A A . 162 PHE HB3 1 1
10 28679 1 1 162 PHE HD1 H -4.899 8.060 14.457 1.00 . A A . 162 PHE HD1 1 1
10 28680 1 1 162 PHE HD2 H -8.827 6.957 13.167 1.00 . A A . 162 PHE HD2 1 1
10 28681 1 1 162 PHE HE1 H -3.981 7.261 12.326 1.00 . A A . 162 PHE HE1 1 1
10 28682 1 1 162 PHE HE2 H -7.894 6.169 11.030 1.00 . A A . 162 PHE HE2 1 1
10 28683 1 1 162 PHE HZ H -5.471 6.322 10.617 1.00 . A A . 162 PHE HZ 1 1
10 28684 1 1 162 PHE N N -6.619 10.398 15.046 1.00 . A A . 162 PHE N 1 1
10 28685 1 1 162 PHE O O -9.783 9.923 16.635 1.00 . A A . 162 PHE O 1 1
10 28686 1 1 163 LYS C C -9.337 12.008 18.751 1.00 . A A . 163 LYS C 1 1
10 28687 1 1 163 LYS CA C -8.257 10.904 18.865 1.00 . A A . 163 LYS CA 1 1
10 28688 1 1 163 LYS CB C -7.051 11.404 19.717 1.00 . A A . 163 LYS CB 1 1
10 28689 1 1 163 LYS CD C -6.139 12.217 21.984 1.00 . A A . 163 LYS CD 1 1
10 28690 1 1 163 LYS CE C -6.375 12.319 23.499 1.00 . A A . 163 LYS CE 1 1
10 28691 1 1 163 LYS CG C -7.365 11.667 21.208 1.00 . A A . 163 LYS CG 1 1
10 28692 1 1 163 LYS H H -6.790 10.454 17.411 1.00 . A A . 163 LYS H 1 1
10 28693 1 1 163 LYS HA H -8.686 10.034 19.345 1.00 . A A . 163 LYS HA 1 1
10 28694 1 1 163 LYS HB2 H -6.264 10.659 19.668 1.00 . A A . 163 LYS HB2 1 1
10 28695 1 1 163 LYS HB3 H -6.671 12.326 19.280 1.00 . A A . 163 LYS HB3 1 1
10 28696 1 1 163 LYS HD2 H -5.286 11.566 21.814 1.00 . A A . 163 LYS HD2 1 1
10 28697 1 1 163 LYS HD3 H -5.902 13.205 21.603 1.00 . A A . 163 LYS HD3 1 1
10 28698 1 1 163 LYS HE2 H -6.529 11.327 23.899 1.00 . A A . 163 LYS HE2 1 1
10 28699 1 1 163 LYS HE3 H -5.497 12.751 23.958 1.00 . A A . 163 LYS HE3 1 1
10 28700 1 1 163 LYS HG2 H -8.175 12.389 21.273 1.00 . A A . 163 LYS HG2 1 1
10 28701 1 1 163 LYS HG3 H -7.685 10.738 21.665 1.00 . A A . 163 LYS HG3 1 1
10 28702 1 1 163 LYS HZ1 H -8.426 12.699 23.512 1.00 . A A . 163 LYS HZ1 1 1
10 28703 1 1 163 LYS HZ2 H -7.477 14.094 23.408 1.00 . A A . 163 LYS HZ2 1 1
10 28704 1 1 163 LYS HZ3 H -7.618 13.269 24.877 1.00 . A A . 163 LYS HZ3 1 1
10 28705 1 1 163 LYS N N -7.759 10.474 17.544 1.00 . A A . 163 LYS N 1 1
10 28706 1 1 163 LYS NZ N -7.555 13.153 23.847 1.00 . A A . 163 LYS NZ 1 1
10 28707 1 1 163 LYS O O -10.434 11.865 19.308 1.00 . A A . 163 LYS O 1 1
10 28708 1 1 164 SER C C -9.312 15.061 16.540 1.00 . A A . 164 SER C 1 1
10 28709 1 1 164 SER CA C -9.917 14.216 17.690 1.00 . A A . 164 SER CA 1 1
10 28710 1 1 164 SER CB C -10.101 15.123 18.942 1.00 . A A . 164 SER CB 1 1
10 28711 1 1 164 SER H H -8.141 13.068 17.543 1.00 . A A . 164 SER H 1 1
10 28712 1 1 164 SER HA H -10.882 13.824 17.384 1.00 . A A . 164 SER HA 1 1
10 28713 1 1 164 SER HB2 H -9.131 15.407 19.329 1.00 . A A . 164 SER HB2 1 1
10 28714 1 1 164 SER HB3 H -10.644 16.022 18.664 1.00 . A A . 164 SER HB3 1 1
10 28715 1 1 164 SER HG H -11.394 13.813 19.575 1.00 . A A . 164 SER HG 1 1
10 28716 1 1 164 SER N N -9.023 13.061 17.962 1.00 . A A . 164 SER N 1 1
10 28717 1 1 164 SER O O -8.164 15.482 16.665 1.00 . A A . 164 SER O 1 1
10 28718 1 1 164 SER OG O -10.816 14.473 19.970 1.00 . A A . 164 SER OG 1 1
10 28719 1 1 165 PRO C C -8.825 17.399 14.501 1.00 . A A . 165 PRO C 1 1
10 28720 1 1 165 PRO CA C -9.543 16.052 14.205 1.00 . A A . 165 PRO CA 1 1
10 28721 1 1 165 PRO CB C -10.814 16.280 13.350 1.00 . A A . 165 PRO CB 1 1
10 28722 1 1 165 PRO CD C -11.499 14.936 15.217 1.00 . A A . 165 PRO CD 1 1
10 28723 1 1 165 PRO CG C -11.731 15.159 13.735 1.00 . A A . 165 PRO CG 1 1
10 28724 1 1 165 PRO HA H -8.859 15.414 13.652 1.00 . A A . 165 PRO HA 1 1
10 28725 1 1 165 PRO HB2 H -11.262 17.249 13.578 1.00 . A A . 165 PRO HB2 1 1
10 28726 1 1 165 PRO HB3 H -10.577 16.227 12.292 1.00 . A A . 165 PRO HB3 1 1
10 28727 1 1 165 PRO HD2 H -12.158 15.563 15.810 1.00 . A A . 165 PRO HD2 1 1
10 28728 1 1 165 PRO HD3 H -11.650 13.891 15.471 1.00 . A A . 165 PRO HD3 1 1
10 28729 1 1 165 PRO HG2 H -12.764 15.437 13.541 1.00 . A A . 165 PRO HG2 1 1
10 28730 1 1 165 PRO HG3 H -11.480 14.258 13.179 1.00 . A A . 165 PRO HG3 1 1
10 28731 1 1 165 PRO N N -10.070 15.330 15.415 1.00 . A A . 165 PRO N 1 1
10 28732 1 1 165 PRO O O -7.638 17.568 14.177 1.00 . A A . 165 PRO O 1 1
10 28733 1 1 166 ASN C C -8.298 19.721 16.818 1.00 . A A . 166 ASN C 1 1
10 28734 1 1 166 ASN CA C -9.025 19.694 15.454 1.00 . A A . 166 ASN CA 1 1
10 28735 1 1 166 ASN CB C -10.174 20.746 15.380 1.00 . A A . 166 ASN CB 1 1
10 28736 1 1 166 ASN CG C -10.826 20.895 13.995 1.00 . A A . 166 ASN CG 1 1
10 28737 1 1 166 ASN H H -10.459 18.117 15.415 1.00 . A A . 166 ASN H 1 1
10 28738 1 1 166 ASN HA H -8.288 19.948 14.698 1.00 . A A . 166 ASN HA 1 1
10 28739 1 1 166 ASN HB2 H -10.948 20.478 16.090 1.00 . A A . 166 ASN HB2 1 1
10 28740 1 1 166 ASN HB3 H -9.777 21.715 15.663 1.00 . A A . 166 ASN HB3 1 1
10 28741 1 1 166 ASN HD21 H -9.097 20.575 13.047 1.00 . A A . 166 ASN HD21 1 1
10 28742 1 1 166 ASN HD22 H -10.475 20.840 12.038 1.00 . A A . 166 ASN HD22 1 1
10 28743 1 1 166 ASN N N -9.545 18.339 15.144 1.00 . A A . 166 ASN N 1 1
10 28744 1 1 166 ASN ND2 N -10.055 20.758 12.922 1.00 . A A . 166 ASN ND2 1 1
10 28745 1 1 166 ASN O O -8.601 20.535 17.701 1.00 . A A . 166 ASN O 1 1
10 28746 1 1 166 ASN OD1 O -12.019 21.180 13.890 1.00 . A A . 166 ASN OD1 1 1
10 28747 1 1 167 CYS C C -4.982 18.532 17.759 1.00 . A A . 167 CYS C 1 1
10 28748 1 1 167 CYS CA C -6.447 18.720 18.158 1.00 . A A . 167 CYS CA 1 1
10 28749 1 1 167 CYS CB C -6.897 17.571 19.066 1.00 . A A . 167 CYS CB 1 1
10 28750 1 1 167 CYS H H -7.231 18.125 16.272 1.00 . A A . 167 CYS H 1 1
10 28751 1 1 167 CYS HA H -6.520 19.654 18.707 1.00 . A A . 167 CYS HA 1 1
10 28752 1 1 167 CYS HB2 H -6.969 16.664 18.475 1.00 . A A . 167 CYS HB2 1 1
10 28753 1 1 167 CYS HB3 H -6.165 17.420 19.852 1.00 . A A . 167 CYS HB3 1 1
10 28754 1 1 167 CYS HG H -8.857 19.103 19.617 1.00 . A A . 167 CYS HG 1 1
10 28755 1 1 167 CYS N N -7.333 18.801 16.973 1.00 . A A . 167 CYS N 1 1
10 28756 1 1 167 CYS O O -4.073 18.725 18.581 1.00 . A A . 167 CYS O 1 1
10 28757 1 1 167 CYS SG S -8.504 17.848 19.855 1.00 . A A . 167 CYS SG 1 1
10 28758 1 1 168 LEU C C -2.771 19.416 15.815 1.00 . A A . 168 LEU C 1 1
10 28759 1 1 168 LEU CA C -3.439 18.015 15.893 1.00 . A A . 168 LEU CA 1 1
10 28760 1 1 168 LEU CB C -3.607 17.195 14.543 1.00 . A A . 168 LEU CB 1 1
10 28761 1 1 168 LEU CD1 C -3.196 18.883 12.634 1.00 . A A . 168 LEU CD1 1 1
10 28762 1 1 168 LEU CD2 C -1.276 17.347 13.436 1.00 . A A . 168 LEU CD2 1 1
10 28763 1 1 168 LEU CG C -2.801 17.519 13.236 1.00 . A A . 168 LEU CG 1 1
10 28764 1 1 168 LEU H H -5.542 17.892 15.959 1.00 . A A . 168 LEU H 1 1
10 28765 1 1 168 LEU HA H -2.836 17.418 16.583 1.00 . A A . 168 LEU HA 1 1
10 28766 1 1 168 LEU HB2 H -3.381 16.163 14.785 1.00 . A A . 168 LEU HB2 1 1
10 28767 1 1 168 LEU HB3 H -4.666 17.219 14.274 1.00 . A A . 168 LEU HB3 1 1
10 28768 1 1 168 LEU HD11 H -4.272 18.910 12.488 1.00 . A A . 168 LEU HD11 1 1
10 28769 1 1 168 LEU HD12 H -2.701 19.030 11.689 1.00 . A A . 168 LEU HD12 1 1
10 28770 1 1 168 LEU HD13 H -2.919 19.678 13.322 1.00 . A A . 168 LEU HD13 1 1
10 28771 1 1 168 LEU HD21 H -0.760 17.520 12.500 1.00 . A A . 168 LEU HD21 1 1
10 28772 1 1 168 LEU HD22 H -1.065 16.339 13.780 1.00 . A A . 168 LEU HD22 1 1
10 28773 1 1 168 LEU HD23 H -0.919 18.056 14.178 1.00 . A A . 168 LEU HD23 1 1
10 28774 1 1 168 LEU HG H -3.092 16.780 12.491 1.00 . A A . 168 LEU HG 1 1
10 28775 1 1 168 LEU N N -4.769 18.131 16.503 1.00 . A A . 168 LEU N 1 1
10 28776 1 1 168 LEU O O -1.547 19.528 15.803 1.00 . A A . 168 LEU O 1 1
10 28777 1 1 169 GLN C C -2.273 22.082 17.171 1.00 . A A . 169 GLN C 1 1
10 28778 1 1 169 GLN CA C -3.196 21.874 15.939 1.00 . A A . 169 GLN CA 1 1
10 28779 1 1 169 GLN CB C -4.469 22.763 16.041 1.00 . A A . 169 GLN CB 1 1
10 28780 1 1 169 GLN CD C -5.484 25.081 16.394 1.00 . A A . 169 GLN CD 1 1
10 28781 1 1 169 GLN CG C -4.200 24.263 16.228 1.00 . A A . 169 GLN CG 1 1
10 28782 1 1 169 GLN H H -4.544 20.292 15.585 1.00 . A A . 169 GLN H 1 1
10 28783 1 1 169 GLN HA H -2.648 22.152 15.045 1.00 . A A . 169 GLN HA 1 1
10 28784 1 1 169 GLN HB2 H -5.052 22.634 15.132 1.00 . A A . 169 GLN HB2 1 1
10 28785 1 1 169 GLN HB3 H -5.071 22.415 16.881 1.00 . A A . 169 GLN HB3 1 1
10 28786 1 1 169 GLN HE21 H -5.466 24.786 18.359 1.00 . A A . 169 GLN HE21 1 1
10 28787 1 1 169 GLN HE22 H -6.764 25.745 17.750 1.00 . A A . 169 GLN HE22 1 1
10 28788 1 1 169 GLN HG2 H -3.582 24.395 17.108 1.00 . A A . 169 GLN HG2 1 1
10 28789 1 1 169 GLN HG3 H -3.660 24.636 15.366 1.00 . A A . 169 GLN HG3 1 1
10 28790 1 1 169 GLN N N -3.607 20.465 15.783 1.00 . A A . 169 GLN N 1 1
10 28791 1 1 169 GLN NE2 N -5.955 25.215 17.624 1.00 . A A . 169 GLN NE2 1 1
10 28792 1 1 169 GLN O O -1.260 22.792 17.083 1.00 . A A . 169 GLN O 1 1
10 28793 1 1 169 GLN OE1 O -6.058 25.572 15.422 1.00 . A A . 169 GLN OE1 1 1
10 28794 1 1 170 GLU C C -0.440 20.886 19.452 1.00 . A A . 170 GLU C 1 1
10 28795 1 1 170 GLU CA C -1.845 21.512 19.564 1.00 . A A . 170 GLU CA 1 1
10 28796 1 1 170 GLU CB C -2.617 20.876 20.768 1.00 . A A . 170 GLU CB 1 1
10 28797 1 1 170 GLU CD C -5.108 21.556 20.388 1.00 . A A . 170 GLU CD 1 1
10 28798 1 1 170 GLU CG C -3.844 21.682 21.272 1.00 . A A . 170 GLU CG 1 1
10 28799 1 1 170 GLU H H -3.392 20.823 18.261 1.00 . A A . 170 GLU H 1 1
10 28800 1 1 170 GLU HA H -1.716 22.572 19.770 1.00 . A A . 170 GLU HA 1 1
10 28801 1 1 170 GLU HB2 H -2.961 19.888 20.478 1.00 . A A . 170 GLU HB2 1 1
10 28802 1 1 170 GLU HB3 H -1.925 20.764 21.605 1.00 . A A . 170 GLU HB3 1 1
10 28803 1 1 170 GLU HG2 H -4.089 21.343 22.274 1.00 . A A . 170 GLU HG2 1 1
10 28804 1 1 170 GLU HG3 H -3.563 22.729 21.331 1.00 . A A . 170 GLU HG3 1 1
10 28805 1 1 170 GLU N N -2.607 21.408 18.292 1.00 . A A . 170 GLU N 1 1
10 28806 1 1 170 GLU O O 0.456 21.253 20.222 1.00 . A A . 170 GLU O 1 1
10 28807 1 1 170 GLU OE1 O -5.193 22.227 19.337 1.00 . A A . 170 GLU OE1 1 1
10 28808 1 1 170 GLU OE2 O -6.035 20.801 20.758 1.00 . A A . 170 GLU OE2 1 1
10 28809 1 1 171 LEU C C 2.000 20.350 17.610 1.00 . A A . 171 LEU C 1 1
10 28810 1 1 171 LEU CA C 1.055 19.306 18.240 1.00 . A A . 171 LEU CA 1 1
10 28811 1 1 171 LEU CB C 0.938 18.053 17.302 1.00 . A A . 171 LEU CB 1 1
10 28812 1 1 171 LEU CD1 C -0.141 15.804 16.662 1.00 . A A . 171 LEU CD1 1 1
10 28813 1 1 171 LEU CD2 C -0.468 16.720 19.015 1.00 . A A . 171 LEU CD2 1 1
10 28814 1 1 171 LEU CG C -0.264 17.075 17.535 1.00 . A A . 171 LEU CG 1 1
10 28815 1 1 171 LEU H H -1.029 19.681 17.953 1.00 . A A . 171 LEU H 1 1
10 28816 1 1 171 LEU HA H 1.468 18.996 19.198 1.00 . A A . 171 LEU HA 1 1
10 28817 1 1 171 LEU HB2 H 0.881 18.399 16.274 1.00 . A A . 171 LEU HB2 1 1
10 28818 1 1 171 LEU HB3 H 1.855 17.479 17.404 1.00 . A A . 171 LEU HB3 1 1
10 28819 1 1 171 LEU HD11 H -0.088 16.089 15.617 1.00 . A A . 171 LEU HD11 1 1
10 28820 1 1 171 LEU HD12 H -1.006 15.172 16.807 1.00 . A A . 171 LEU HD12 1 1
10 28821 1 1 171 LEU HD13 H 0.755 15.257 16.929 1.00 . A A . 171 LEU HD13 1 1
10 28822 1 1 171 LEU HD21 H 0.411 16.229 19.403 1.00 . A A . 171 LEU HD21 1 1
10 28823 1 1 171 LEU HD22 H -1.324 16.065 19.108 1.00 . A A . 171 LEU HD22 1 1
10 28824 1 1 171 LEU HD23 H -0.657 17.625 19.575 1.00 . A A . 171 LEU HD23 1 1
10 28825 1 1 171 LEU HG H -1.166 17.581 17.212 1.00 . A A . 171 LEU HG 1 1
10 28826 1 1 171 LEU N N -0.260 19.944 18.498 1.00 . A A . 171 LEU N 1 1
10 28827 1 1 171 LEU O O 3.202 20.377 17.895 1.00 . A A . 171 LEU O 1 1
10 28828 1 1 172 LEU C C 2.238 23.535 17.036 1.00 . A A . 172 LEU C 1 1
10 28829 1 1 172 LEU CA C 2.123 22.322 16.086 1.00 . A A . 172 LEU CA 1 1
10 28830 1 1 172 LEU CB C 1.422 22.728 14.742 1.00 . A A . 172 LEU CB 1 1
10 28831 1 1 172 LEU CD1 C 0.719 20.438 13.762 1.00 . A A . 172 LEU CD1 1 1
10 28832 1 1 172 LEU CD2 C 1.168 22.403 12.204 1.00 . A A . 172 LEU CD2 1 1
10 28833 1 1 172 LEU CG C 1.542 21.722 13.541 1.00 . A A . 172 LEU CG 1 1
10 28834 1 1 172 LEU H H 0.461 21.102 16.565 1.00 . A A . 172 LEU H 1 1
10 28835 1 1 172 LEU HA H 3.135 21.982 15.853 1.00 . A A . 172 LEU HA 1 1
10 28836 1 1 172 LEU HB2 H 0.369 22.887 14.949 1.00 . A A . 172 LEU HB2 1 1
10 28837 1 1 172 LEU HB3 H 1.842 23.678 14.422 1.00 . A A . 172 LEU HB3 1 1
10 28838 1 1 172 LEU HD11 H 0.853 19.770 12.923 1.00 . A A . 172 LEU HD11 1 1
10 28839 1 1 172 LEU HD12 H -0.333 20.683 13.857 1.00 . A A . 172 LEU HD12 1 1
10 28840 1 1 172 LEU HD13 H 1.050 19.943 14.666 1.00 . A A . 172 LEU HD13 1 1
10 28841 1 1 172 LEU HD21 H 1.832 23.240 12.027 1.00 . A A . 172 LEU HD21 1 1
10 28842 1 1 172 LEU HD22 H 0.147 22.759 12.242 1.00 . A A . 172 LEU HD22 1 1
10 28843 1 1 172 LEU HD23 H 1.271 21.697 11.390 1.00 . A A . 172 LEU HD23 1 1
10 28844 1 1 172 LEU HG H 2.579 21.414 13.460 1.00 . A A . 172 LEU HG 1 1
10 28845 1 1 172 LEU N N 1.414 21.215 16.754 1.00 . A A . 172 LEU N 1 1
10 28846 1 1 172 LEU O O 1.504 24.527 16.902 1.00 . A A . 172 LEU O 1 1
10 28847 1 1 173 HIS C C 4.921 24.385 19.423 1.00 . A A . 173 HIS C 1 1
10 28848 1 1 173 HIS CA C 3.465 24.523 18.949 1.00 . A A . 173 HIS CA 1 1
10 28849 1 1 173 HIS CB C 2.496 24.546 20.156 1.00 . A A . 173 HIS CB 1 1
10 28850 1 1 173 HIS CD2 C 2.349 27.052 20.872 1.00 . A A . 173 HIS CD2 1 1
10 28851 1 1 173 HIS CE1 C 3.361 26.902 22.805 1.00 . A A . 173 HIS CE1 1 1
10 28852 1 1 173 HIS CG C 2.684 25.749 21.055 1.00 . A A . 173 HIS CG 1 1
10 28853 1 1 173 HIS H H 3.606 22.570 18.136 1.00 . A A . 173 HIS H 1 1
10 28854 1 1 173 HIS HA H 3.369 25.459 18.400 1.00 . A A . 173 HIS HA 1 1
10 28855 1 1 173 HIS HB2 H 1.475 24.562 19.789 1.00 . A A . 173 HIS HB2 1 1
10 28856 1 1 173 HIS HB3 H 2.636 23.652 20.754 1.00 . A A . 173 HIS HB3 1 1
10 28857 1 1 173 HIS HD1 H 3.658 24.883 22.712 1.00 . A A . 173 HIS HD1 1 1
10 28858 1 1 173 HIS HD2 H 1.844 27.470 20.013 1.00 . A A . 173 HIS HD2 1 1
10 28859 1 1 173 HIS HE1 H 3.807 27.159 23.754 1.00 . A A . 173 HIS HE1 1 1
10 28860 1 1 173 HIS HE2 H 2.517 28.662 22.205 1.00 . A A . 173 HIS HE2 1 1
10 28861 1 1 173 HIS N N 3.144 23.426 18.022 1.00 . A A . 173 HIS N 1 1
10 28862 1 1 173 HIS ND1 N 3.314 25.695 22.278 1.00 . A A . 173 HIS ND1 1 1
10 28863 1 1 173 HIS NE2 N 2.781 27.744 21.975 1.00 . A A . 173 HIS NE2 1 1
10 28864 1 1 173 HIS O O 5.375 23.275 19.712 1.00 . A A . 173 HIS O 1 1
10 28865 1 1 174 GLU C C 7.185 26.448 21.154 1.00 . A A . 174 GLU C 1 1
10 28866 1 1 174 GLU CA C 7.055 25.572 19.885 1.00 . A A . 174 GLU CA 1 1
10 28867 1 1 174 GLU CB C 7.910 26.131 18.706 1.00 . A A . 174 GLU CB 1 1
10 28868 1 1 174 GLU CD C 10.229 26.774 17.804 1.00 . A A . 174 GLU CD 1 1
10 28869 1 1 174 GLU CG C 9.438 26.115 18.946 1.00 . A A . 174 GLU CG 1 1
10 28870 1 1 174 GLU H H 5.191 26.369 19.289 1.00 . A A . 174 GLU H 1 1
10 28871 1 1 174 GLU HA H 7.388 24.555 20.110 1.00 . A A . 174 GLU HA 1 1
10 28872 1 1 174 GLU HB2 H 7.702 25.540 17.821 1.00 . A A . 174 GLU HB2 1 1
10 28873 1 1 174 GLU HB3 H 7.604 27.155 18.512 1.00 . A A . 174 GLU HB3 1 1
10 28874 1 1 174 GLU HG2 H 9.648 26.637 19.873 1.00 . A A . 174 GLU HG2 1 1
10 28875 1 1 174 GLU HG3 H 9.764 25.085 19.047 1.00 . A A . 174 GLU HG3 1 1
10 28876 1 1 174 GLU N N 5.640 25.520 19.494 1.00 . A A . 174 GLU N 1 1
10 28877 1 1 174 GLU O O 6.943 27.676 21.066 1.00 . A A . 174 GLU O 1 1
10 28878 1 1 174 GLU OXT O 7.506 25.911 22.236 1.00 . A A . 174 GLU OXT 1 1
10 28879 1 1 174 GLU OE1 O 10.394 26.142 16.736 1.00 . A A . 174 GLU OE1 1 1
10 28880 1 1 174 GLU OE2 O 10.671 27.933 17.959 1.00 . A A . 174 GLU OE2 1 1
11 28881 1 1 1 MET C C -5.506 20.562 -8.821 1.00 . A A . 1 MET C 1 1
11 28882 1 1 1 MET CA C -5.742 19.064 -9.133 1.00 . A A . 1 MET CA 1 1
11 28883 1 1 1 MET CB C -4.694 18.546 -10.159 1.00 . A A . 1 MET CB 1 1
11 28884 1 1 1 MET CE C -5.384 14.386 -10.118 1.00 . A A . 1 MET CE 1 1
11 28885 1 1 1 MET CG C -4.923 17.097 -10.623 1.00 . A A . 1 MET CG 1 1
11 28886 1 1 1 MET H1 H -7.275 19.364 -10.529 1.00 . A A . 1 MET H1 1 1
11 28887 1 1 1 MET H2 H -7.823 19.148 -8.944 1.00 . A A . 1 MET H2 1 1
11 28888 1 1 1 MET H3 H -7.272 17.822 -9.832 1.00 . A A . 1 MET H3 1 1
11 28889 1 1 1 MET HA H -5.644 18.506 -8.209 1.00 . A A . 1 MET HA 1 1
11 28890 1 1 1 MET HB2 H -4.708 19.188 -11.036 1.00 . A A . 1 MET HB2 1 1
11 28891 1 1 1 MET HB3 H -3.705 18.603 -9.711 1.00 . A A . 1 MET HB3 1 1
11 28892 1 1 1 MET HE1 H -6.284 14.500 -10.707 1.00 . A A . 1 MET HE1 1 1
11 28893 1 1 1 MET HE2 H -5.530 13.594 -9.400 1.00 . A A . 1 MET HE2 1 1
11 28894 1 1 1 MET HE3 H -4.558 14.131 -10.771 1.00 . A A . 1 MET HE3 1 1
11 28895 1 1 1 MET HG2 H -5.850 17.052 -11.181 1.00 . A A . 1 MET HG2 1 1
11 28896 1 1 1 MET HG3 H -4.107 16.802 -11.274 1.00 . A A . 1 MET HG3 1 1
11 28897 1 1 1 MET N N -7.123 18.833 -9.647 1.00 . A A . 1 MET N 1 1
11 28898 1 1 1 MET O O -4.408 20.937 -8.390 1.00 . A A . 1 MET O 1 1
11 28899 1 1 1 MET SD S -5.022 15.921 -9.254 1.00 . A A . 1 MET SD 1 1
11 28900 1 1 2 GLY C C -6.189 23.257 -7.411 1.00 . A A . 2 GLY C 1 1
11 28901 1 1 2 GLY CA C -6.479 22.852 -8.856 1.00 . A A . 2 GLY CA 1 1
11 28902 1 1 2 GLY H H -7.381 21.020 -9.385 1.00 . A A . 2 GLY H 1 1
11 28903 1 1 2 GLY HA2 H -5.707 23.257 -9.499 1.00 . A A . 2 GLY HA2 1 1
11 28904 1 1 2 GLY HA3 H -7.427 23.284 -9.152 1.00 . A A . 2 GLY HA3 1 1
11 28905 1 1 2 GLY N N -6.547 21.400 -9.053 1.00 . A A . 2 GLY N 1 1
11 28906 1 1 2 GLY O O -5.152 23.870 -7.126 1.00 . A A . 2 GLY O 1 1
11 28907 1 1 3 HIS C C -6.437 21.878 -4.380 1.00 . A A . 3 HIS C 1 1
11 28908 1 1 3 HIS CA C -6.949 23.158 -5.053 1.00 . A A . 3 HIS CA 1 1
11 28909 1 1 3 HIS CB C -8.284 23.622 -4.401 1.00 . A A . 3 HIS CB 1 1
11 28910 1 1 3 HIS CD2 C -8.352 26.050 -5.333 1.00 . A A . 3 HIS CD2 1 1
11 28911 1 1 3 HIS CE1 C -10.467 26.128 -5.883 1.00 . A A . 3 HIS CE1 1 1
11 28912 1 1 3 HIS CG C -8.894 24.849 -5.021 1.00 . A A . 3 HIS CG 1 1
11 28913 1 1 3 HIS H H -7.939 22.478 -6.811 1.00 . A A . 3 HIS H 1 1
11 28914 1 1 3 HIS HA H -6.201 23.943 -4.914 1.00 . A A . 3 HIS HA 1 1
11 28915 1 1 3 HIS HB2 H -9.011 22.822 -4.480 1.00 . A A . 3 HIS HB2 1 1
11 28916 1 1 3 HIS HB3 H -8.115 23.832 -3.350 1.00 . A A . 3 HIS HB3 1 1
11 28917 1 1 3 HIS HD1 H -10.890 24.220 -5.285 1.00 . A A . 3 HIS HD1 1 1
11 28918 1 1 3 HIS HD2 H -7.323 26.348 -5.187 1.00 . A A . 3 HIS HD2 1 1
11 28919 1 1 3 HIS HE1 H -11.425 26.479 -6.246 1.00 . A A . 3 HIS HE1 1 1
11 28920 1 1 3 HIS HE2 H -9.197 27.625 -6.414 1.00 . A A . 3 HIS HE2 1 1
11 28921 1 1 3 HIS N N -7.115 22.915 -6.501 1.00 . A A . 3 HIS N 1 1
11 28922 1 1 3 HIS ND1 N -10.224 24.937 -5.375 1.00 . A A . 3 HIS ND1 1 1
11 28923 1 1 3 HIS NE2 N -9.349 26.824 -5.871 1.00 . A A . 3 HIS NE2 1 1
11 28924 1 1 3 HIS O O -7.214 21.122 -3.793 1.00 . A A . 3 HIS O 1 1
11 28925 1 1 4 HIS C C -3.841 21.062 -2.541 1.00 . A A . 4 HIS C 1 1
11 28926 1 1 4 HIS CA C -4.466 20.492 -3.836 1.00 . A A . 4 HIS CA 1 1
11 28927 1 1 4 HIS CB C -3.424 19.775 -4.754 1.00 . A A . 4 HIS CB 1 1
11 28928 1 1 4 HIS CD2 C -2.164 21.604 -6.137 1.00 . A A . 4 HIS CD2 1 1
11 28929 1 1 4 HIS CE1 C -0.199 21.406 -5.201 1.00 . A A . 4 HIS CE1 1 1
11 28930 1 1 4 HIS CG C -2.258 20.621 -5.208 1.00 . A A . 4 HIS CG 1 1
11 28931 1 1 4 HIS H H -4.607 22.157 -5.150 1.00 . A A . 4 HIS H 1 1
11 28932 1 1 4 HIS HA H -5.231 19.764 -3.553 1.00 . A A . 4 HIS HA 1 1
11 28933 1 1 4 HIS HB2 H -3.018 18.920 -4.225 1.00 . A A . 4 HIS HB2 1 1
11 28934 1 1 4 HIS HB3 H -3.935 19.414 -5.644 1.00 . A A . 4 HIS HB3 1 1
11 28935 1 1 4 HIS HD1 H -0.738 19.895 -3.943 1.00 . A A . 4 HIS HD1 1 1
11 28936 1 1 4 HIS HD2 H -2.956 21.942 -6.793 1.00 . A A . 4 HIS HD2 1 1
11 28937 1 1 4 HIS HE1 H 0.839 21.560 -4.948 1.00 . A A . 4 HIS HE1 1 1
11 28938 1 1 4 HIS HE2 H -0.479 22.683 -6.773 1.00 . A A . 4 HIS HE2 1 1
11 28939 1 1 4 HIS N N -5.135 21.596 -4.544 1.00 . A A . 4 HIS N 1 1
11 28940 1 1 4 HIS ND1 N -1.002 20.528 -4.642 1.00 . A A . 4 HIS ND1 1 1
11 28941 1 1 4 HIS NE2 N -0.874 22.071 -6.114 1.00 . A A . 4 HIS NE2 1 1
11 28942 1 1 4 HIS O O -2.806 21.737 -2.568 1.00 . A A . 4 HIS O 1 1
11 28943 1 1 5 HIS C C -2.950 20.587 0.470 1.00 . A A . 5 HIS C 1 1
11 28944 1 1 5 HIS CA C -4.133 21.399 -0.098 1.00 . A A . 5 HIS CA 1 1
11 28945 1 1 5 HIS CB C -5.337 21.369 0.881 1.00 . A A . 5 HIS CB 1 1
11 28946 1 1 5 HIS CD2 C -6.834 23.367 0.127 1.00 . A A . 5 HIS CD2 1 1
11 28947 1 1 5 HIS CE1 C -8.625 22.245 -0.420 1.00 . A A . 5 HIS CE1 1 1
11 28948 1 1 5 HIS CG C -6.576 22.062 0.368 1.00 . A A . 5 HIS CG 1 1
11 28949 1 1 5 HIS H H -5.350 20.311 -1.461 1.00 . A A . 5 HIS H 1 1
11 28950 1 1 5 HIS HA H -3.812 22.430 -0.239 1.00 . A A . 5 HIS HA 1 1
11 28951 1 1 5 HIS HB2 H -5.602 20.337 1.085 1.00 . A A . 5 HIS HB2 1 1
11 28952 1 1 5 HIS HB3 H -5.050 21.844 1.812 1.00 . A A . 5 HIS HB3 1 1
11 28953 1 1 5 HIS HD1 H -7.867 20.420 0.084 1.00 . A A . 5 HIS HD1 1 1
11 28954 1 1 5 HIS HD2 H -6.153 24.193 0.284 1.00 . A A . 5 HIS HD2 1 1
11 28955 1 1 5 HIS HE1 H -9.613 21.997 -0.779 1.00 . A A . 5 HIS HE1 1 1
11 28956 1 1 5 HIS HE2 H -8.640 24.279 -0.403 1.00 . A A . 5 HIS HE2 1 1
11 28957 1 1 5 HIS N N -4.540 20.859 -1.412 1.00 . A A . 5 HIS N 1 1
11 28958 1 1 5 HIS ND1 N -7.727 21.390 0.018 1.00 . A A . 5 HIS ND1 1 1
11 28959 1 1 5 HIS NE2 N -8.112 23.453 -0.362 1.00 . A A . 5 HIS NE2 1 1
11 28960 1 1 5 HIS O O -2.570 19.554 -0.098 1.00 . A A . 5 HIS O 1 1
11 28961 1 1 6 HIS C C -1.215 20.781 3.748 1.00 . A A . 6 HIS C 1 1
11 28962 1 1 6 HIS CA C -1.250 20.394 2.255 1.00 . A A . 6 HIS CA 1 1
11 28963 1 1 6 HIS CB C 0.101 20.671 1.523 1.00 . A A . 6 HIS CB 1 1
11 28964 1 1 6 HIS CD2 C -0.110 23.266 1.228 1.00 . A A . 6 HIS CD2 1 1
11 28965 1 1 6 HIS CE1 C 1.999 23.778 1.474 1.00 . A A . 6 HIS CE1 1 1
11 28966 1 1 6 HIS CG C 0.561 22.107 1.443 1.00 . A A . 6 HIS CG 1 1
11 28967 1 1 6 HIS H H -2.726 21.887 1.983 1.00 . A A . 6 HIS H 1 1
11 28968 1 1 6 HIS HA H -1.443 19.321 2.205 1.00 . A A . 6 HIS HA 1 1
11 28969 1 1 6 HIS HB2 H 0.884 20.111 2.016 1.00 . A A . 6 HIS HB2 1 1
11 28970 1 1 6 HIS HB3 H 0.017 20.303 0.505 1.00 . A A . 6 HIS HB3 1 1
11 28971 1 1 6 HIS HD1 H 2.633 21.856 1.748 1.00 . A A . 6 HIS HD1 1 1
11 28972 1 1 6 HIS HD2 H -1.174 23.369 1.061 1.00 . A A . 6 HIS HD2 1 1
11 28973 1 1 6 HIS HE1 H 2.916 24.346 1.563 1.00 . A A . 6 HIS HE1 1 1
11 28974 1 1 6 HIS HE2 H 0.587 25.234 1.326 1.00 . A A . 6 HIS HE2 1 1
11 28975 1 1 6 HIS N N -2.374 21.063 1.587 1.00 . A A . 6 HIS N 1 1
11 28976 1 1 6 HIS ND1 N 1.885 22.474 1.594 1.00 . A A . 6 HIS ND1 1 1
11 28977 1 1 6 HIS NE2 N 0.807 24.285 1.256 1.00 . A A . 6 HIS NE2 1 1
11 28978 1 1 6 HIS O O -0.578 21.759 4.160 1.00 . A A . 6 HIS O 1 1
11 28979 1 1 7 HIS C C -0.738 19.579 6.604 1.00 . A A . 7 HIS C 1 1
11 28980 1 1 7 HIS CA C -2.016 20.171 6.006 1.00 . A A . 7 HIS CA 1 1
11 28981 1 1 7 HIS CB C -3.263 19.465 6.600 1.00 . A A . 7 HIS CB 1 1
11 28982 1 1 7 HIS CD2 C -4.971 21.198 5.673 1.00 . A A . 7 HIS CD2 1 1
11 28983 1 1 7 HIS CE1 C -6.684 19.861 5.417 1.00 . A A . 7 HIS CE1 1 1
11 28984 1 1 7 HIS CG C -4.578 19.961 6.058 1.00 . A A . 7 HIS CG 1 1
11 28985 1 1 7 HIS H H -2.521 19.318 4.134 1.00 . A A . 7 HIS H 1 1
11 28986 1 1 7 HIS HA H -2.060 21.232 6.239 1.00 . A A . 7 HIS HA 1 1
11 28987 1 1 7 HIS HB2 H -3.208 18.403 6.390 1.00 . A A . 7 HIS HB2 1 1
11 28988 1 1 7 HIS HB3 H -3.279 19.607 7.674 1.00 . A A . 7 HIS HB3 1 1
11 28989 1 1 7 HIS HD1 H -5.717 18.183 6.066 1.00 . A A . 7 HIS HD1 1 1
11 28990 1 1 7 HIS HD2 H -4.365 22.093 5.670 1.00 . A A . 7 HIS HD2 1 1
11 28991 1 1 7 HIS HE1 H -7.675 19.490 5.190 1.00 . A A . 7 HIS HE1 1 1
11 28992 1 1 7 HIS HE2 H -6.788 21.812 4.829 1.00 . A A . 7 HIS HE2 1 1
11 28993 1 1 7 HIS N N -1.975 20.021 4.546 1.00 . A A . 7 HIS N 1 1
11 28994 1 1 7 HIS ND1 N -5.681 19.147 5.881 1.00 . A A . 7 HIS ND1 1 1
11 28995 1 1 7 HIS NE2 N -6.282 21.106 5.283 1.00 . A A . 7 HIS NE2 1 1
11 28996 1 1 7 HIS O O -0.177 18.621 6.049 1.00 . A A . 7 HIS O 1 1
11 28997 1 1 8 HIS C C 0.715 18.336 9.026 1.00 . A A . 8 HIS C 1 1
11 28998 1 1 8 HIS CA C 0.951 19.715 8.402 1.00 . A A . 8 HIS CA 1 1
11 28999 1 1 8 HIS CB C 1.404 20.749 9.465 1.00 . A A . 8 HIS CB 1 1
11 29000 1 1 8 HIS CD2 C 0.922 23.233 8.801 1.00 . A A . 8 HIS CD2 1 1
11 29001 1 1 8 HIS CE1 C 2.850 23.689 7.874 1.00 . A A . 8 HIS CE1 1 1
11 29002 1 1 8 HIS CG C 1.692 22.117 8.896 1.00 . A A . 8 HIS CG 1 1
11 29003 1 1 8 HIS H H -0.796 20.891 8.119 1.00 . A A . 8 HIS H 1 1
11 29004 1 1 8 HIS HA H 1.733 19.631 7.646 1.00 . A A . 8 HIS HA 1 1
11 29005 1 1 8 HIS HB2 H 0.630 20.854 10.215 1.00 . A A . 8 HIS HB2 1 1
11 29006 1 1 8 HIS HB3 H 2.310 20.395 9.950 1.00 . A A . 8 HIS HB3 1 1
11 29007 1 1 8 HIS HD1 H 3.669 21.848 8.217 1.00 . A A . 8 HIS HD1 1 1
11 29008 1 1 8 HIS HD2 H -0.096 23.343 9.150 1.00 . A A . 8 HIS HD2 1 1
11 29009 1 1 8 HIS HE1 H 3.648 24.207 7.365 1.00 . A A . 8 HIS HE1 1 1
11 29010 1 1 8 HIS HE2 H 1.452 25.150 8.143 1.00 . A A . 8 HIS HE2 1 1
11 29011 1 1 8 HIS N N -0.278 20.156 7.725 1.00 . A A . 8 HIS N 1 1
11 29012 1 1 8 HIS ND1 N 2.892 22.443 8.300 1.00 . A A . 8 HIS ND1 1 1
11 29013 1 1 8 HIS NE2 N 1.666 24.194 8.165 1.00 . A A . 8 HIS NE2 1 1
11 29014 1 1 8 HIS O O 0.023 18.220 10.046 1.00 . A A . 8 HIS O 1 1
11 29015 1 1 9 SER C C 2.223 15.678 9.926 1.00 . A A . 9 SER C 1 1
11 29016 1 1 9 SER CA C 1.160 15.903 8.834 1.00 . A A . 9 SER CA 1 1
11 29017 1 1 9 SER CB C 1.316 14.923 7.644 1.00 . A A . 9 SER CB 1 1
11 29018 1 1 9 SER H H 1.697 17.463 7.509 1.00 . A A . 9 SER H 1 1
11 29019 1 1 9 SER HA H 0.177 15.758 9.279 1.00 . A A . 9 SER HA 1 1
11 29020 1 1 9 SER HB2 H 1.319 13.906 8.008 1.00 . A A . 9 SER HB2 1 1
11 29021 1 1 9 SER HB3 H 0.487 15.049 6.962 1.00 . A A . 9 SER HB3 1 1
11 29022 1 1 9 SER HG H 3.267 15.070 7.537 1.00 . A A . 9 SER HG 1 1
11 29023 1 1 9 SER N N 1.239 17.291 8.358 1.00 . A A . 9 SER N 1 1
11 29024 1 1 9 SER O O 3.215 14.966 9.734 1.00 . A A . 9 SER O 1 1
11 29025 1 1 9 SER OG O 2.517 15.140 6.931 1.00 . A A . 9 SER OG 1 1
11 29026 1 1 10 HIS C C 2.951 14.933 12.849 1.00 . A A . 10 HIS C 1 1
11 29027 1 1 10 HIS CA C 2.895 16.331 12.225 1.00 . A A . 10 HIS CA 1 1
11 29028 1 1 10 HIS CB C 2.472 17.411 13.264 1.00 . A A . 10 HIS CB 1 1
11 29029 1 1 10 HIS CD2 C -0.116 16.986 13.200 1.00 . A A . 10 HIS CD2 1 1
11 29030 1 1 10 HIS CE1 C -0.597 17.643 15.219 1.00 . A A . 10 HIS CE1 1 1
11 29031 1 1 10 HIS CG C 1.051 17.333 13.792 1.00 . A A . 10 HIS CG 1 1
11 29032 1 1 10 HIS H H 1.203 16.899 11.109 1.00 . A A . 10 HIS H 1 1
11 29033 1 1 10 HIS HA H 3.892 16.583 11.867 1.00 . A A . 10 HIS HA 1 1
11 29034 1 1 10 HIS HB2 H 3.135 17.357 14.119 1.00 . A A . 10 HIS HB2 1 1
11 29035 1 1 10 HIS HB3 H 2.588 18.387 12.808 1.00 . A A . 10 HIS HB3 1 1
11 29036 1 1 10 HIS HD1 H 1.324 18.080 15.743 1.00 . A A . 10 HIS HD1 1 1
11 29037 1 1 10 HIS HD2 H -0.238 16.614 12.189 1.00 . A A . 10 HIS HD2 1 1
11 29038 1 1 10 HIS HE1 H -1.149 17.903 16.110 1.00 . A A . 10 HIS HE1 1 1
11 29039 1 1 10 HIS HE2 H -2.079 17.151 13.909 1.00 . A A . 10 HIS HE2 1 1
11 29040 1 1 10 HIS N N 2.007 16.356 11.060 1.00 . A A . 10 HIS N 1 1
11 29041 1 1 10 HIS ND1 N 0.707 17.739 15.064 1.00 . A A . 10 HIS ND1 1 1
11 29042 1 1 10 HIS NE2 N -1.116 17.189 14.107 1.00 . A A . 10 HIS NE2 1 1
11 29043 1 1 10 HIS O O 1.993 14.148 12.745 1.00 . A A . 10 HIS O 1 1
11 29044 1 1 11 MET C C 3.353 12.915 15.100 1.00 . A A . 11 MET C 1 1
11 29045 1 1 11 MET CA C 4.422 13.360 14.077 1.00 . A A . 11 MET CA 1 1
11 29046 1 1 11 MET CB C 5.830 13.425 14.730 1.00 . A A . 11 MET CB 1 1
11 29047 1 1 11 MET CE C 7.540 15.757 17.785 1.00 . A A . 11 MET CE 1 1
11 29048 1 1 11 MET CG C 6.009 14.501 15.818 1.00 . A A . 11 MET CG 1 1
11 29049 1 1 11 MET H H 4.751 15.375 13.564 1.00 . A A . 11 MET H 1 1
11 29050 1 1 11 MET HA H 4.455 12.637 13.262 1.00 . A A . 11 MET HA 1 1
11 29051 1 1 11 MET HB2 H 6.056 12.461 15.175 1.00 . A A . 11 MET HB2 1 1
11 29052 1 1 11 MET HB3 H 6.566 13.613 13.954 1.00 . A A . 11 MET HB3 1 1
11 29053 1 1 11 MET HE1 H 8.497 15.883 18.263 1.00 . A A . 11 MET HE1 1 1
11 29054 1 1 11 MET HE2 H 6.814 15.432 18.518 1.00 . A A . 11 MET HE2 1 1
11 29055 1 1 11 MET HE3 H 7.223 16.699 17.359 1.00 . A A . 11 MET HE3 1 1
11 29056 1 1 11 MET HG2 H 5.795 15.474 15.392 1.00 . A A . 11 MET HG2 1 1
11 29057 1 1 11 MET HG3 H 5.313 14.305 16.623 1.00 . A A . 11 MET HG3 1 1
11 29058 1 1 11 MET N N 4.093 14.658 13.485 1.00 . A A . 11 MET N 1 1
11 29059 1 1 11 MET O O 2.987 13.670 16.013 1.00 . A A . 11 MET O 1 1
11 29060 1 1 11 MET SD S 7.684 14.525 16.491 1.00 . A A . 11 MET SD 1 1
11 29061 1 1 12 ALA C C 2.591 10.222 16.816 1.00 . A A . 12 ALA C 1 1
11 29062 1 1 12 ALA CA C 1.854 11.081 15.789 1.00 . A A . 12 ALA CA 1 1
11 29063 1 1 12 ALA CB C 0.839 10.252 14.984 1.00 . A A . 12 ALA CB 1 1
11 29064 1 1 12 ALA H H 3.128 11.189 14.118 1.00 . A A . 12 ALA H 1 1
11 29065 1 1 12 ALA HA H 1.309 11.865 16.311 1.00 . A A . 12 ALA HA 1 1
11 29066 1 1 12 ALA HB1 H 1.355 9.472 14.437 1.00 . A A . 12 ALA HB1 1 1
11 29067 1 1 12 ALA HB2 H 0.322 10.895 14.283 1.00 . A A . 12 ALA HB2 1 1
11 29068 1 1 12 ALA HB3 H 0.114 9.801 15.651 1.00 . A A . 12 ALA HB3 1 1
11 29069 1 1 12 ALA N N 2.827 11.700 14.895 1.00 . A A . 12 ALA N 1 1
11 29070 1 1 12 ALA O O 3.061 9.125 16.482 1.00 . A A . 12 ALA O 1 1
11 29071 1 1 13 MET C C 2.304 8.959 19.661 1.00 . A A . 13 MET C 1 1
11 29072 1 1 13 MET CA C 3.314 10.005 19.173 1.00 . A A . 13 MET CA 1 1
11 29073 1 1 13 MET CB C 3.781 10.930 20.343 1.00 . A A . 13 MET CB 1 1
11 29074 1 1 13 MET CE C 3.509 13.897 19.288 1.00 . A A . 13 MET CE 1 1
11 29075 1 1 13 MET CG C 5.054 11.740 20.045 1.00 . A A . 13 MET CG 1 1
11 29076 1 1 13 MET H H 2.492 11.690 18.181 1.00 . A A . 13 MET H 1 1
11 29077 1 1 13 MET HA H 4.189 9.471 18.798 1.00 . A A . 13 MET HA 1 1
11 29078 1 1 13 MET HB2 H 2.983 11.627 20.577 1.00 . A A . 13 MET HB2 1 1
11 29079 1 1 13 MET HB3 H 3.972 10.323 21.221 1.00 . A A . 13 MET HB3 1 1
11 29080 1 1 13 MET HE1 H 2.635 13.282 19.452 1.00 . A A . 13 MET HE1 1 1
11 29081 1 1 13 MET HE2 H 3.276 14.659 18.560 1.00 . A A . 13 MET HE2 1 1
11 29082 1 1 13 MET HE3 H 3.800 14.366 20.218 1.00 . A A . 13 MET HE3 1 1
11 29083 1 1 13 MET HG2 H 5.337 12.304 20.926 1.00 . A A . 13 MET HG2 1 1
11 29084 1 1 13 MET HG3 H 5.853 11.052 19.795 1.00 . A A . 13 MET HG3 1 1
11 29085 1 1 13 MET N N 2.747 10.756 18.044 1.00 . A A . 13 MET N 1 1
11 29086 1 1 13 MET O O 1.569 9.187 20.620 1.00 . A A . 13 MET O 1 1
11 29087 1 1 13 MET SD S 4.849 12.889 18.674 1.00 . A A . 13 MET SD 1 1
11 29088 1 1 14 GLN C C 2.224 5.416 18.904 1.00 . A A . 14 GLN C 1 1
11 29089 1 1 14 GLN CA C 1.425 6.672 19.276 1.00 . A A . 14 GLN CA 1 1
11 29090 1 1 14 GLN CB C 0.028 6.677 18.557 1.00 . A A . 14 GLN CB 1 1
11 29091 1 1 14 GLN CD C -1.350 8.868 18.210 1.00 . A A . 14 GLN CD 1 1
11 29092 1 1 14 GLN CG C -1.028 7.680 19.129 1.00 . A A . 14 GLN CG 1 1
11 29093 1 1 14 GLN H H 2.790 7.788 18.122 1.00 . A A . 14 GLN H 1 1
11 29094 1 1 14 GLN HA H 1.265 6.673 20.359 1.00 . A A . 14 GLN HA 1 1
11 29095 1 1 14 GLN HB2 H 0.194 6.905 17.507 1.00 . A A . 14 GLN HB2 1 1
11 29096 1 1 14 GLN HB3 H -0.390 5.673 18.614 1.00 . A A . 14 GLN HB3 1 1
11 29097 1 1 14 GLN HE21 H 0.134 9.929 18.977 1.00 . A A . 14 GLN HE21 1 1
11 29098 1 1 14 GLN HE22 H -0.783 10.707 17.738 1.00 . A A . 14 GLN HE22 1 1
11 29099 1 1 14 GLN HG2 H -1.957 7.150 19.314 1.00 . A A . 14 GLN HG2 1 1
11 29100 1 1 14 GLN HG3 H -0.670 8.071 20.081 1.00 . A A . 14 GLN HG3 1 1
11 29101 1 1 14 GLN N N 2.236 7.842 18.933 1.00 . A A . 14 GLN N 1 1
11 29102 1 1 14 GLN NE2 N -0.588 9.941 18.316 1.00 . A A . 14 GLN NE2 1 1
11 29103 1 1 14 GLN O O 2.256 5.011 17.727 1.00 . A A . 14 GLN O 1 1
11 29104 1 1 14 GLN OE1 O -2.274 8.812 17.399 1.00 . A A . 14 GLN OE1 1 1
11 29105 1 1 15 GLU C C 2.370 2.492 19.858 1.00 . A A . 15 GLU C 1 1
11 29106 1 1 15 GLU CA C 3.529 3.516 19.801 1.00 . A A . 15 GLU CA 1 1
11 29107 1 1 15 GLU CB C 4.653 3.277 20.874 1.00 . A A . 15 GLU CB 1 1
11 29108 1 1 15 GLU CD C 5.214 3.035 23.375 1.00 . A A . 15 GLU CD 1 1
11 29109 1 1 15 GLU CG C 4.272 3.642 22.327 1.00 . A A . 15 GLU CG 1 1
11 29110 1 1 15 GLU H H 3.106 5.378 20.706 1.00 . A A . 15 GLU H 1 1
11 29111 1 1 15 GLU HA H 3.989 3.439 18.813 1.00 . A A . 15 GLU HA 1 1
11 29112 1 1 15 GLU HB2 H 4.936 2.228 20.847 1.00 . A A . 15 GLU HB2 1 1
11 29113 1 1 15 GLU HB3 H 5.524 3.864 20.597 1.00 . A A . 15 GLU HB3 1 1
11 29114 1 1 15 GLU HG2 H 4.285 4.726 22.433 1.00 . A A . 15 GLU HG2 1 1
11 29115 1 1 15 GLU HG3 H 3.262 3.292 22.515 1.00 . A A . 15 GLU HG3 1 1
11 29116 1 1 15 GLU N N 2.951 4.855 19.896 1.00 . A A . 15 GLU N 1 1
11 29117 1 1 15 GLU O O 1.602 2.410 18.890 1.00 . A A . 15 GLU O 1 1
11 29118 1 1 15 GLU OE1 O 6.260 3.643 23.687 1.00 . A A . 15 GLU OE1 1 1
11 29119 1 1 15 GLU OE2 O 4.912 1.933 23.893 1.00 . A A . 15 GLU OE2 1 1
11 29120 1 1 16 GLY C C 1.078 -0.282 20.142 1.00 . A A . 16 GLY C 1 1
11 29121 1 1 16 GLY CA C 1.038 0.867 21.126 1.00 . A A . 16 GLY CA 1 1
11 29122 1 1 16 GLY H H 2.914 1.702 21.640 1.00 . A A . 16 GLY H 1 1
11 29123 1 1 16 GLY HA2 H 1.032 0.471 22.130 1.00 . A A . 16 GLY HA2 1 1
11 29124 1 1 16 GLY HA3 H 0.131 1.448 20.973 1.00 . A A . 16 GLY HA3 1 1
11 29125 1 1 16 GLY N N 2.206 1.731 20.963 1.00 . A A . 16 GLY N 1 1
11 29126 1 1 16 GLY O O 0.085 -0.558 19.454 1.00 . A A . 16 GLY O 1 1
11 29127 1 1 17 LEU C C 1.860 -3.291 19.609 1.00 . A A . 17 LEU C 1 1
11 29128 1 1 17 LEU CA C 2.573 -1.998 19.138 1.00 . A A . 17 LEU CA 1 1
11 29129 1 1 17 LEU CB C 4.122 -2.202 19.010 1.00 . A A . 17 LEU CB 1 1
11 29130 1 1 17 LEU CD1 C 4.454 -1.382 16.614 1.00 . A A . 17 LEU CD1 1 1
11 29131 1 1 17 LEU CD2 C 4.854 0.244 18.515 1.00 . A A . 17 LEU CD2 1 1
11 29132 1 1 17 LEU CG C 4.910 -1.231 18.061 1.00 . A A . 17 LEU CG 1 1
11 29133 1 1 17 LEU H H 3.052 -0.426 20.447 1.00 . A A . 17 LEU H 1 1
11 29134 1 1 17 LEU HA H 2.187 -1.747 18.150 1.00 . A A . 17 LEU HA 1 1
11 29135 1 1 17 LEU HB2 H 4.552 -2.124 20.006 1.00 . A A . 17 LEU HB2 1 1
11 29136 1 1 17 LEU HB3 H 4.298 -3.216 18.664 1.00 . A A . 17 LEU HB3 1 1
11 29137 1 1 17 LEU HD11 H 3.415 -1.081 16.519 1.00 . A A . 17 LEU HD11 1 1
11 29138 1 1 17 LEU HD12 H 4.553 -2.415 16.307 1.00 . A A . 17 LEU HD12 1 1
11 29139 1 1 17 LEU HD13 H 5.064 -0.762 15.974 1.00 . A A . 17 LEU HD13 1 1
11 29140 1 1 17 LEU HD21 H 5.258 0.333 19.512 1.00 . A A . 17 LEU HD21 1 1
11 29141 1 1 17 LEU HD22 H 3.828 0.594 18.512 1.00 . A A . 17 LEU HD22 1 1
11 29142 1 1 17 LEU HD23 H 5.440 0.858 17.840 1.00 . A A . 17 LEU HD23 1 1
11 29143 1 1 17 LEU HG H 5.955 -1.523 18.076 1.00 . A A . 17 LEU HG 1 1
11 29144 1 1 17 LEU N N 2.291 -0.854 20.003 1.00 . A A . 17 LEU N 1 1
11 29145 1 1 17 LEU O O 2.499 -4.194 20.166 1.00 . A A . 17 LEU O 1 1
11 29146 1 1 18 SER C C -1.801 -4.134 19.154 1.00 . A A . 18 SER C 1 1
11 29147 1 1 18 SER CA C -0.340 -4.497 19.584 1.00 . A A . 18 SER CA 1 1
11 29148 1 1 18 SER CB C -0.277 -5.078 21.037 1.00 . A A . 18 SER CB 1 1
11 29149 1 1 18 SER H H 0.108 -2.518 19.023 1.00 . A A . 18 SER H 1 1
11 29150 1 1 18 SER HA H 0.023 -5.261 18.898 1.00 . A A . 18 SER HA 1 1
11 29151 1 1 18 SER HB2 H 0.747 -5.335 21.273 1.00 . A A . 18 SER HB2 1 1
11 29152 1 1 18 SER HB3 H -0.624 -4.336 21.746 1.00 . A A . 18 SER HB3 1 1
11 29153 1 1 18 SER HG H -0.595 -6.894 21.712 1.00 . A A . 18 SER HG 1 1
11 29154 1 1 18 SER N N 0.529 -3.329 19.375 1.00 . A A . 18 SER N 1 1
11 29155 1 1 18 SER O O -2.340 -4.814 18.274 1.00 . A A . 18 SER O 1 1
11 29156 1 1 18 SER OG O -1.066 -6.250 21.178 1.00 . A A . 18 SER OG 1 1
11 29157 1 1 19 PRO C C -3.828 -1.444 18.257 1.00 . A A . 19 PRO C 1 1
11 29158 1 1 19 PRO CA C -3.837 -2.645 19.265 1.00 . A A . 19 PRO CA 1 1
11 29159 1 1 19 PRO CB C -4.545 -2.302 20.616 1.00 . A A . 19 PRO CB 1 1
11 29160 1 1 19 PRO CD C -2.112 -2.229 20.909 1.00 . A A . 19 PRO CD 1 1
11 29161 1 1 19 PRO CG C -3.436 -1.935 21.599 1.00 . A A . 19 PRO CG 1 1
11 29162 1 1 19 PRO HA H -4.362 -3.475 18.799 1.00 . A A . 19 PRO HA 1 1
11 29163 1 1 19 PRO HB2 H -5.242 -1.475 20.479 1.00 . A A . 19 PRO HB2 1 1
11 29164 1 1 19 PRO HB3 H -5.090 -3.168 20.976 1.00 . A A . 19 PRO HB3 1 1
11 29165 1 1 19 PRO HD2 H -1.639 -1.307 20.589 1.00 . A A . 19 PRO HD2 1 1
11 29166 1 1 19 PRO HD3 H -1.447 -2.773 21.574 1.00 . A A . 19 PRO HD3 1 1
11 29167 1 1 19 PRO HG2 H -3.505 -0.883 21.851 1.00 . A A . 19 PRO HG2 1 1
11 29168 1 1 19 PRO HG3 H -3.522 -2.531 22.505 1.00 . A A . 19 PRO HG3 1 1
11 29169 1 1 19 PRO N N -2.494 -3.063 19.730 1.00 . A A . 19 PRO N 1 1
11 29170 1 1 19 PRO O O -3.942 -1.648 17.038 1.00 . A A . 19 PRO O 1 1
11 29171 1 1 20 ASN C C -2.992 1.291 16.865 1.00 . A A . 20 ASN C 1 1
11 29172 1 1 20 ASN CA C -3.910 1.068 18.069 1.00 . A A . 20 ASN CA 1 1
11 29173 1 1 20 ASN CB C -3.770 2.262 19.059 1.00 . A A . 20 ASN CB 1 1
11 29174 1 1 20 ASN CG C -4.787 2.238 20.214 1.00 . A A . 20 ASN CG 1 1
11 29175 1 1 20 ASN H H -3.281 -0.145 19.687 1.00 . A A . 20 ASN H 1 1
11 29176 1 1 20 ASN HA H -4.934 1.033 17.718 1.00 . A A . 20 ASN HA 1 1
11 29177 1 1 20 ASN HB2 H -2.778 2.248 19.493 1.00 . A A . 20 ASN HB2 1 1
11 29178 1 1 20 ASN HB3 H -3.897 3.194 18.516 1.00 . A A . 20 ASN HB3 1 1
11 29179 1 1 20 ASN HD21 H -4.658 4.206 20.431 1.00 . A A . 20 ASN HD21 1 1
11 29180 1 1 20 ASN HD22 H -5.725 3.392 21.523 1.00 . A A . 20 ASN HD22 1 1
11 29181 1 1 20 ASN N N -3.634 -0.207 18.781 1.00 . A A . 20 ASN N 1 1
11 29182 1 1 20 ASN ND2 N -5.092 3.394 20.772 1.00 . A A . 20 ASN ND2 1 1
11 29183 1 1 20 ASN O O -3.382 1.946 15.885 1.00 . A A . 20 ASN O 1 1
11 29184 1 1 20 ASN OD1 O -5.287 1.184 20.612 1.00 . A A . 20 ASN OD1 1 1
11 29185 1 1 21 HIS C C -1.065 0.173 14.633 1.00 . A A . 21 HIS C 1 1
11 29186 1 1 21 HIS CA C -0.747 0.960 15.922 1.00 . A A . 21 HIS CA 1 1
11 29187 1 1 21 HIS CB C 0.674 0.616 16.460 1.00 . A A . 21 HIS CB 1 1
11 29188 1 1 21 HIS CD2 C 2.452 0.917 14.541 1.00 . A A . 21 HIS CD2 1 1
11 29189 1 1 21 HIS CE1 C 3.451 2.697 15.318 1.00 . A A . 21 HIS CE1 1 1
11 29190 1 1 21 HIS CG C 1.822 1.259 15.699 1.00 . A A . 21 HIS CG 1 1
11 29191 1 1 21 HIS H H -1.551 0.185 17.721 1.00 . A A . 21 HIS H 1 1
11 29192 1 1 21 HIS HA H -0.767 2.022 15.682 1.00 . A A . 21 HIS HA 1 1
11 29193 1 1 21 HIS HB2 H 0.750 0.941 17.493 1.00 . A A . 21 HIS HB2 1 1
11 29194 1 1 21 HIS HB3 H 0.818 -0.461 16.431 1.00 . A A . 21 HIS HB3 1 1
11 29195 1 1 21 HIS HD1 H 2.263 2.894 16.965 1.00 . A A . 21 HIS HD1 1 1
11 29196 1 1 21 HIS HD2 H 2.204 0.081 13.902 1.00 . A A . 21 HIS HD2 1 1
11 29197 1 1 21 HIS HE1 H 4.134 3.531 15.423 1.00 . A A . 21 HIS HE1 1 1
11 29198 1 1 21 HIS HE2 H 4.030 1.873 13.540 1.00 . A A . 21 HIS HE2 1 1
11 29199 1 1 21 HIS N N -1.770 0.741 16.946 1.00 . A A . 21 HIS N 1 1
11 29200 1 1 21 HIS ND1 N 2.484 2.386 16.152 1.00 . A A . 21 HIS ND1 1 1
11 29201 1 1 21 HIS NE2 N 3.455 1.825 14.335 1.00 . A A . 21 HIS NE2 1 1
11 29202 1 1 21 HIS O O -0.424 0.407 13.645 1.00 . A A . 21 HIS O 1 1
11 29203 1 1 22 LEU C C -3.273 -0.395 12.521 1.00 . A A . 22 LEU C 1 1
11 29204 1 1 22 LEU CA C -2.521 -1.417 13.388 1.00 . A A . 22 LEU CA 1 1
11 29205 1 1 22 LEU CB C -3.413 -2.673 13.673 1.00 . A A . 22 LEU CB 1 1
11 29206 1 1 22 LEU CD1 C -1.806 -4.356 12.577 1.00 . A A . 22 LEU CD1 1 1
11 29207 1 1 22 LEU CD2 C -1.771 -4.033 15.113 1.00 . A A . 22 LEU CD2 1 1
11 29208 1 1 22 LEU CG C -2.644 -4.023 13.841 1.00 . A A . 22 LEU CG 1 1
11 29209 1 1 22 LEU H H -2.457 -1.026 15.508 1.00 . A A . 22 LEU H 1 1
11 29210 1 1 22 LEU HA H -1.633 -1.737 12.835 1.00 . A A . 22 LEU HA 1 1
11 29211 1 1 22 LEU HB2 H -3.990 -2.486 14.581 1.00 . A A . 22 LEU HB2 1 1
11 29212 1 1 22 LEU HB3 H -4.122 -2.794 12.857 1.00 . A A . 22 LEU HB3 1 1
11 29213 1 1 22 LEU HD11 H -2.451 -4.389 11.706 1.00 . A A . 22 LEU HD11 1 1
11 29214 1 1 22 LEU HD12 H -1.330 -5.318 12.697 1.00 . A A . 22 LEU HD12 1 1
11 29215 1 1 22 LEU HD13 H -1.042 -3.599 12.424 1.00 . A A . 22 LEU HD13 1 1
11 29216 1 1 22 LEU HD21 H -1.034 -3.237 15.068 1.00 . A A . 22 LEU HD21 1 1
11 29217 1 1 22 LEU HD22 H -1.253 -4.984 15.196 1.00 . A A . 22 LEU HD22 1 1
11 29218 1 1 22 LEU HD23 H -2.393 -3.894 15.987 1.00 . A A . 22 LEU HD23 1 1
11 29219 1 1 22 LEU HG H -3.374 -4.817 13.947 1.00 . A A . 22 LEU HG 1 1
11 29220 1 1 22 LEU N N -2.045 -0.766 14.646 1.00 . A A . 22 LEU N 1 1
11 29221 1 1 22 LEU O O -2.979 -0.236 11.314 1.00 . A A . 22 LEU O 1 1
11 29222 1 1 23 LYS C C -4.012 2.488 12.111 1.00 . A A . 23 LYS C 1 1
11 29223 1 1 23 LYS CA C -4.989 1.408 12.599 1.00 . A A . 23 LYS CA 1 1
11 29224 1 1 23 LYS CB C -5.973 1.993 13.663 1.00 . A A . 23 LYS CB 1 1
11 29225 1 1 23 LYS CD C -7.601 3.874 14.373 1.00 . A A . 23 LYS CD 1 1
11 29226 1 1 23 LYS CE C -8.741 2.941 14.832 1.00 . A A . 23 LYS CE 1 1
11 29227 1 1 23 LYS CG C -6.737 3.278 13.232 1.00 . A A . 23 LYS CG 1 1
11 29228 1 1 23 LYS H H -4.436 0.028 14.095 1.00 . A A . 23 LYS H 1 1
11 29229 1 1 23 LYS HA H -5.560 1.029 11.759 1.00 . A A . 23 LYS HA 1 1
11 29230 1 1 23 LYS HB2 H -6.705 1.230 13.906 1.00 . A A . 23 LYS HB2 1 1
11 29231 1 1 23 LYS HB3 H -5.409 2.218 14.563 1.00 . A A . 23 LYS HB3 1 1
11 29232 1 1 23 LYS HD2 H -6.962 4.077 15.222 1.00 . A A . 23 LYS HD2 1 1
11 29233 1 1 23 LYS HD3 H -8.035 4.810 14.034 1.00 . A A . 23 LYS HD3 1 1
11 29234 1 1 23 LYS HE2 H -8.333 1.968 15.065 1.00 . A A . 23 LYS HE2 1 1
11 29235 1 1 23 LYS HE3 H -9.193 3.356 15.724 1.00 . A A . 23 LYS HE3 1 1
11 29236 1 1 23 LYS HG2 H -6.013 4.022 12.924 1.00 . A A . 23 LYS HG2 1 1
11 29237 1 1 23 LYS HG3 H -7.378 3.042 12.389 1.00 . A A . 23 LYS HG3 1 1
11 29238 1 1 23 LYS HZ1 H -9.362 2.553 12.879 1.00 . A A . 23 LYS HZ1 1 1
11 29239 1 1 23 LYS HZ2 H -10.323 3.675 13.690 1.00 . A A . 23 LYS HZ2 1 1
11 29240 1 1 23 LYS HZ3 H -10.458 2.028 14.055 1.00 . A A . 23 LYS HZ3 1 1
11 29241 1 1 23 LYS N N -4.231 0.289 13.177 1.00 . A A . 23 LYS N 1 1
11 29242 1 1 23 LYS NZ N -9.794 2.788 13.793 1.00 . A A . 23 LYS NZ 1 1
11 29243 1 1 23 LYS O O -3.908 2.739 10.898 1.00 . A A . 23 LYS O 1 1
11 29244 1 1 24 LYS C C -1.320 3.795 11.676 1.00 . A A . 24 LYS C 1 1
11 29245 1 1 24 LYS CA C -2.322 4.166 12.787 1.00 . A A . 24 LYS CA 1 1
11 29246 1 1 24 LYS CB C -1.565 4.640 14.067 1.00 . A A . 24 LYS CB 1 1
11 29247 1 1 24 LYS CD C -3.465 6.291 14.821 1.00 . A A . 24 LYS CD 1 1
11 29248 1 1 24 LYS CE C -2.835 7.473 14.047 1.00 . A A . 24 LYS CE 1 1
11 29249 1 1 24 LYS CG C -2.456 5.175 15.230 1.00 . A A . 24 LYS CG 1 1
11 29250 1 1 24 LYS H H -3.298 2.704 13.984 1.00 . A A . 24 LYS H 1 1
11 29251 1 1 24 LYS HA H -2.931 4.995 12.430 1.00 . A A . 24 LYS HA 1 1
11 29252 1 1 24 LYS HB2 H -0.986 3.801 14.449 1.00 . A A . 24 LYS HB2 1 1
11 29253 1 1 24 LYS HB3 H -0.872 5.425 13.789 1.00 . A A . 24 LYS HB3 1 1
11 29254 1 1 24 LYS HD2 H -4.240 5.853 14.202 1.00 . A A . 24 LYS HD2 1 1
11 29255 1 1 24 LYS HD3 H -3.928 6.679 15.727 1.00 . A A . 24 LYS HD3 1 1
11 29256 1 1 24 LYS HE2 H -2.446 7.106 13.112 1.00 . A A . 24 LYS HE2 1 1
11 29257 1 1 24 LYS HE3 H -3.605 8.204 13.842 1.00 . A A . 24 LYS HE3 1 1
11 29258 1 1 24 LYS HG2 H -3.017 4.344 15.640 1.00 . A A . 24 LYS HG2 1 1
11 29259 1 1 24 LYS HG3 H -1.807 5.566 16.005 1.00 . A A . 24 LYS HG3 1 1
11 29260 1 1 24 LYS HZ1 H -1.260 8.822 14.142 1.00 . A A . 24 LYS HZ1 1 1
11 29261 1 1 24 LYS HZ2 H -1.041 7.449 15.104 1.00 . A A . 24 LYS HZ2 1 1
11 29262 1 1 24 LYS HZ3 H -2.110 8.664 15.590 1.00 . A A . 24 LYS HZ3 1 1
11 29263 1 1 24 LYS N N -3.243 3.055 13.069 1.00 . A A . 24 LYS N 1 1
11 29264 1 1 24 LYS NZ N -1.733 8.144 14.776 1.00 . A A . 24 LYS NZ 1 1
11 29265 1 1 24 LYS O O -1.129 4.575 10.743 1.00 . A A . 24 LYS O 1 1
11 29266 1 1 25 ALA C C -0.421 2.067 9.359 1.00 . A A . 25 ALA C 1 1
11 29267 1 1 25 ALA CA C 0.227 2.090 10.743 1.00 . A A . 25 ALA CA 1 1
11 29268 1 1 25 ALA CB C 0.823 0.717 11.078 1.00 . A A . 25 ALA CB 1 1
11 29269 1 1 25 ALA H H -0.979 1.969 12.495 1.00 . A A . 25 ALA H 1 1
11 29270 1 1 25 ALA HA H 1.051 2.804 10.724 1.00 . A A . 25 ALA HA 1 1
11 29271 1 1 25 ALA HB1 H 0.040 -0.026 11.103 1.00 . A A . 25 ALA HB1 1 1
11 29272 1 1 25 ALA HB2 H 1.298 0.758 12.051 1.00 . A A . 25 ALA HB2 1 1
11 29273 1 1 25 ALA HB3 H 1.558 0.442 10.334 1.00 . A A . 25 ALA HB3 1 1
11 29274 1 1 25 ALA N N -0.735 2.566 11.752 1.00 . A A . 25 ALA N 1 1
11 29275 1 1 25 ALA O O -0.141 2.953 8.581 1.00 . A A . 25 ALA O 1 1
11 29276 1 1 26 LYS C C -2.491 2.126 7.095 1.00 . A A . 26 LYS C 1 1
11 29277 1 1 26 LYS CA C -1.885 0.855 7.739 1.00 . A A . 26 LYS CA 1 1
11 29278 1 1 26 LYS CB C -2.943 -0.293 7.750 1.00 . A A . 26 LYS CB 1 1
11 29279 1 1 26 LYS CD C -4.377 -1.939 6.349 1.00 . A A . 26 LYS CD 1 1
11 29280 1 1 26 LYS CE C -4.421 -2.769 5.051 1.00 . A A . 26 LYS CE 1 1
11 29281 1 1 26 LYS CG C -3.243 -0.883 6.345 1.00 . A A . 26 LYS CG 1 1
11 29282 1 1 26 LYS H H -1.748 0.614 9.869 1.00 . A A . 26 LYS H 1 1
11 29283 1 1 26 LYS HA H -1.037 0.537 7.138 1.00 . A A . 26 LYS HA 1 1
11 29284 1 1 26 LYS HB2 H -2.580 -1.095 8.387 1.00 . A A . 26 LYS HB2 1 1
11 29285 1 1 26 LYS HB3 H -3.871 0.086 8.170 1.00 . A A . 26 LYS HB3 1 1
11 29286 1 1 26 LYS HD2 H -4.229 -2.617 7.185 1.00 . A A . 26 LYS HD2 1 1
11 29287 1 1 26 LYS HD3 H -5.329 -1.434 6.471 1.00 . A A . 26 LYS HD3 1 1
11 29288 1 1 26 LYS HE2 H -3.519 -3.363 4.984 1.00 . A A . 26 LYS HE2 1 1
11 29289 1 1 26 LYS HE3 H -5.277 -3.429 5.087 1.00 . A A . 26 LYS HE3 1 1
11 29290 1 1 26 LYS HG2 H -3.529 -0.074 5.681 1.00 . A A . 26 LYS HG2 1 1
11 29291 1 1 26 LYS HG3 H -2.336 -1.342 5.964 1.00 . A A . 26 LYS HG3 1 1
11 29292 1 1 26 LYS HZ1 H -4.663 -2.524 2.992 1.00 . A A . 26 LYS HZ1 1 1
11 29293 1 1 26 LYS HZ2 H -3.641 -1.383 3.704 1.00 . A A . 26 LYS HZ2 1 1
11 29294 1 1 26 LYS HZ3 H -5.310 -1.266 3.909 1.00 . A A . 26 LYS HZ3 1 1
11 29295 1 1 26 LYS N N -1.369 1.123 9.110 1.00 . A A . 26 LYS N 1 1
11 29296 1 1 26 LYS NZ N -4.516 -1.929 3.829 1.00 . A A . 26 LYS NZ 1 1
11 29297 1 1 26 LYS O O -2.232 2.443 5.910 1.00 . A A . 26 LYS O 1 1
11 29298 1 1 27 LEU C C -3.062 5.255 7.184 1.00 . A A . 27 LEU C 1 1
11 29299 1 1 27 LEU CA C -4.008 4.054 7.468 1.00 . A A . 27 LEU CA 1 1
11 29300 1 1 27 LEU CB C -5.101 4.425 8.511 1.00 . A A . 27 LEU CB 1 1
11 29301 1 1 27 LEU CD1 C -7.369 3.812 7.418 1.00 . A A . 27 LEU CD1 1 1
11 29302 1 1 27 LEU CD2 C -6.075 2.025 8.702 1.00 . A A . 27 LEU CD2 1 1
11 29303 1 1 27 LEU CG C -6.402 3.537 8.594 1.00 . A A . 27 LEU CG 1 1
11 29304 1 1 27 LEU H H -3.286 2.631 8.884 1.00 . A A . 27 LEU H 1 1
11 29305 1 1 27 LEU HA H -4.506 3.783 6.539 1.00 . A A . 27 LEU HA 1 1
11 29306 1 1 27 LEU HB2 H -4.632 4.418 9.492 1.00 . A A . 27 LEU HB2 1 1
11 29307 1 1 27 LEU HB3 H -5.417 5.447 8.314 1.00 . A A . 27 LEU HB3 1 1
11 29308 1 1 27 LEU HD11 H -6.893 3.561 6.479 1.00 . A A . 27 LEU HD11 1 1
11 29309 1 1 27 LEU HD12 H -7.639 4.860 7.406 1.00 . A A . 27 LEU HD12 1 1
11 29310 1 1 27 LEU HD13 H -8.270 3.221 7.532 1.00 . A A . 27 LEU HD13 1 1
11 29311 1 1 27 LEU HD21 H -6.986 1.469 8.857 1.00 . A A . 27 LEU HD21 1 1
11 29312 1 1 27 LEU HD22 H -5.413 1.854 9.540 1.00 . A A . 27 LEU HD22 1 1
11 29313 1 1 27 LEU HD23 H -5.596 1.679 7.794 1.00 . A A . 27 LEU HD23 1 1
11 29314 1 1 27 LEU HG H -6.939 3.808 9.499 1.00 . A A . 27 LEU HG 1 1
11 29315 1 1 27 LEU N N -3.246 2.875 7.920 1.00 . A A . 27 LEU N 1 1
11 29316 1 1 27 LEU O O -3.334 6.043 6.271 1.00 . A A . 27 LEU O 1 1
11 29317 1 1 28 MET C C 0.233 5.829 6.841 1.00 . A A . 28 MET C 1 1
11 29318 1 1 28 MET CA C -0.902 6.414 7.714 1.00 . A A . 28 MET CA 1 1
11 29319 1 1 28 MET CB C -0.317 6.956 9.052 1.00 . A A . 28 MET CB 1 1
11 29320 1 1 28 MET CE C 0.691 9.094 11.306 1.00 . A A . 28 MET CE 1 1
11 29321 1 1 28 MET CG C -1.332 7.683 9.950 1.00 . A A . 28 MET CG 1 1
11 29322 1 1 28 MET H H -1.864 4.803 8.767 1.00 . A A . 28 MET H 1 1
11 29323 1 1 28 MET HA H -1.348 7.242 7.171 1.00 . A A . 28 MET HA 1 1
11 29324 1 1 28 MET HB2 H 0.087 6.123 9.615 1.00 . A A . 28 MET HB2 1 1
11 29325 1 1 28 MET HB3 H 0.493 7.644 8.833 1.00 . A A . 28 MET HB3 1 1
11 29326 1 1 28 MET HE1 H 0.344 9.996 10.824 1.00 . A A . 28 MET HE1 1 1
11 29327 1 1 28 MET HE2 H 1.404 8.594 10.665 1.00 . A A . 28 MET HE2 1 1
11 29328 1 1 28 MET HE3 H 1.165 9.348 12.240 1.00 . A A . 28 MET HE3 1 1
11 29329 1 1 28 MET HG2 H -1.597 8.628 9.492 1.00 . A A . 28 MET HG2 1 1
11 29330 1 1 28 MET HG3 H -2.223 7.073 10.039 1.00 . A A . 28 MET HG3 1 1
11 29331 1 1 28 MET N N -1.966 5.396 7.975 1.00 . A A . 28 MET N 1 1
11 29332 1 1 28 MET O O 1.197 6.528 6.537 1.00 . A A . 28 MET O 1 1
11 29333 1 1 28 MET SD S -0.703 8.012 11.620 1.00 . A A . 28 MET SD 1 1
11 29334 1 1 29 PHE C C 0.676 3.973 4.121 1.00 . A A . 29 PHE C 1 1
11 29335 1 1 29 PHE CA C 1.084 3.845 5.593 1.00 . A A . 29 PHE CA 1 1
11 29336 1 1 29 PHE CB C 1.188 2.338 5.984 1.00 . A A . 29 PHE CB 1 1
11 29337 1 1 29 PHE CD1 C 3.534 1.732 5.225 1.00 . A A . 29 PHE CD1 1 1
11 29338 1 1 29 PHE CD2 C 1.704 0.489 4.298 1.00 . A A . 29 PHE CD2 1 1
11 29339 1 1 29 PHE CE1 C 4.417 0.988 4.473 1.00 . A A . 29 PHE CE1 1 1
11 29340 1 1 29 PHE CE2 C 2.595 -0.256 3.547 1.00 . A A . 29 PHE CE2 1 1
11 29341 1 1 29 PHE CG C 2.159 1.504 5.151 1.00 . A A . 29 PHE CG 1 1
11 29342 1 1 29 PHE CZ C 3.950 -0.005 3.638 1.00 . A A . 29 PHE CZ 1 1
11 29343 1 1 29 PHE H H -0.617 4.014 6.850 1.00 . A A . 29 PHE H 1 1
11 29344 1 1 29 PHE HA H 2.064 4.306 5.727 1.00 . A A . 29 PHE HA 1 1
11 29345 1 1 29 PHE HB2 H 1.514 2.275 7.016 1.00 . A A . 29 PHE HB2 1 1
11 29346 1 1 29 PHE HB3 H 0.200 1.887 5.914 1.00 . A A . 29 PHE HB3 1 1
11 29347 1 1 29 PHE HD1 H 3.912 2.509 5.877 1.00 . A A . 29 PHE HD1 1 1
11 29348 1 1 29 PHE HD2 H 0.645 0.289 4.225 1.00 . A A . 29 PHE HD2 1 1
11 29349 1 1 29 PHE HE1 H 5.481 1.181 4.543 1.00 . A A . 29 PHE HE1 1 1
11 29350 1 1 29 PHE HE2 H 2.231 -1.035 2.890 1.00 . A A . 29 PHE HE2 1 1
11 29351 1 1 29 PHE HZ H 4.650 -0.586 3.046 1.00 . A A . 29 PHE HZ 1 1
11 29352 1 1 29 PHE N N 0.121 4.539 6.474 1.00 . A A . 29 PHE N 1 1
11 29353 1 1 29 PHE O O 1.560 3.970 3.268 1.00 . A A . 29 PHE O 1 1
11 29354 1 1 30 PHE C C -0.505 5.001 1.471 1.00 . A A . 30 PHE C 1 1
11 29355 1 1 30 PHE CA C -1.283 4.097 2.488 1.00 . A A . 30 PHE CA 1 1
11 29356 1 1 30 PHE CB C -2.775 4.580 2.581 1.00 . A A . 30 PHE CB 1 1
11 29357 1 1 30 PHE CD1 C -3.614 2.201 2.970 1.00 . A A . 30 PHE CD1 1 1
11 29358 1 1 30 PHE CD2 C -4.950 4.020 3.762 1.00 . A A . 30 PHE CD2 1 1
11 29359 1 1 30 PHE CE1 C -4.563 1.308 3.442 1.00 . A A . 30 PHE CE1 1 1
11 29360 1 1 30 PHE CE2 C -5.893 3.127 4.222 1.00 . A A . 30 PHE CE2 1 1
11 29361 1 1 30 PHE CG C -3.789 3.576 3.127 1.00 . A A . 30 PHE CG 1 1
11 29362 1 1 30 PHE CZ C -5.701 1.775 4.065 1.00 . A A . 30 PHE CZ 1 1
11 29363 1 1 30 PHE H H -1.283 3.915 4.632 1.00 . A A . 30 PHE H 1 1
11 29364 1 1 30 PHE HA H -1.290 3.092 2.088 1.00 . A A . 30 PHE HA 1 1
11 29365 1 1 30 PHE HB2 H -2.810 5.452 3.215 1.00 . A A . 30 PHE HB2 1 1
11 29366 1 1 30 PHE HB3 H -3.119 4.865 1.593 1.00 . A A . 30 PHE HB3 1 1
11 29367 1 1 30 PHE HD1 H -2.725 1.827 2.476 1.00 . A A . 30 PHE HD1 1 1
11 29368 1 1 30 PHE HD2 H -5.113 5.083 3.892 1.00 . A A . 30 PHE HD2 1 1
11 29369 1 1 30 PHE HE1 H -4.411 0.243 3.318 1.00 . A A . 30 PHE HE1 1 1
11 29370 1 1 30 PHE HE2 H -6.785 3.492 4.713 1.00 . A A . 30 PHE HE2 1 1
11 29371 1 1 30 PHE HZ H -6.447 1.075 4.428 1.00 . A A . 30 PHE HZ 1 1
11 29372 1 1 30 PHE N N -0.669 4.003 3.859 1.00 . A A . 30 PHE N 1 1
11 29373 1 1 30 PHE O O -0.913 6.141 1.201 1.00 . A A . 30 PHE O 1 1
11 29374 1 1 31 TYR C C 1.731 6.538 0.038 1.00 . A A . 31 TYR C 1 1
11 29375 1 1 31 TYR CA C 1.448 5.030 -0.158 1.00 . A A . 31 TYR CA 1 1
11 29376 1 1 31 TYR CB C 0.770 4.720 -1.506 1.00 . A A . 31 TYR CB 1 1
11 29377 1 1 31 TYR CD1 C 1.647 2.416 -2.168 1.00 . A A . 31 TYR CD1 1 1
11 29378 1 1 31 TYR CD2 C -0.661 2.583 -1.575 1.00 . A A . 31 TYR CD2 1 1
11 29379 1 1 31 TYR CE1 C 1.485 1.071 -2.427 1.00 . A A . 31 TYR CE1 1 1
11 29380 1 1 31 TYR CE2 C -0.823 1.233 -1.824 1.00 . A A . 31 TYR CE2 1 1
11 29381 1 1 31 TYR CG C 0.579 3.209 -1.747 1.00 . A A . 31 TYR CG 1 1
11 29382 1 1 31 TYR CZ C 0.252 0.486 -2.254 1.00 . A A . 31 TYR CZ 1 1
11 29383 1 1 31 TYR H H 0.919 3.588 1.308 1.00 . A A . 31 TYR H 1 1
11 29384 1 1 31 TYR HA H 2.405 4.518 -0.136 1.00 . A A . 31 TYR HA 1 1
11 29385 1 1 31 TYR HB2 H -0.199 5.199 -1.537 1.00 . A A . 31 TYR HB2 1 1
11 29386 1 1 31 TYR HB3 H 1.381 5.114 -2.312 1.00 . A A . 31 TYR HB3 1 1
11 29387 1 1 31 TYR HD1 H 2.619 2.874 -2.310 1.00 . A A . 31 TYR HD1 1 1
11 29388 1 1 31 TYR HD2 H -1.507 3.170 -1.240 1.00 . A A . 31 TYR HD2 1 1
11 29389 1 1 31 TYR HE1 H 2.332 0.478 -2.753 1.00 . A A . 31 TYR HE1 1 1
11 29390 1 1 31 TYR HE2 H -1.791 0.770 -1.687 1.00 . A A . 31 TYR HE2 1 1
11 29391 1 1 31 TYR HH H 0.823 -1.347 -2.157 1.00 . A A . 31 TYR HH 1 1
11 29392 1 1 31 TYR N N 0.623 4.446 0.936 1.00 . A A . 31 TYR N 1 1
11 29393 1 1 31 TYR O O 1.684 7.337 -0.907 1.00 . A A . 31 TYR O 1 1
11 29394 1 1 31 TYR OH O 0.090 -0.850 -2.529 1.00 . A A . 31 TYR OH 1 1
11 29395 1 1 32 THR C C 3.516 8.944 1.331 1.00 . A A . 32 THR C 1 1
11 29396 1 1 32 THR CA C 2.199 8.263 1.755 1.00 . A A . 32 THR CA 1 1
11 29397 1 1 32 THR CB C 2.035 8.296 3.302 1.00 . A A . 32 THR CB 1 1
11 29398 1 1 32 THR CG2 C 0.623 7.855 3.712 1.00 . A A . 32 THR CG2 1 1
11 29399 1 1 32 THR H H 2.185 6.158 1.943 1.00 . A A . 32 THR H 1 1
11 29400 1 1 32 THR HA H 1.384 8.835 1.330 1.00 . A A . 32 THR HA 1 1
11 29401 1 1 32 THR HB H 2.192 9.313 3.652 1.00 . A A . 32 THR HB 1 1
11 29402 1 1 32 THR HG1 H 3.888 7.787 3.805 1.00 . A A . 32 THR HG1 1 1
11 29403 1 1 32 THR HG21 H 0.440 6.844 3.373 1.00 . A A . 32 THR HG21 1 1
11 29404 1 1 32 THR HG22 H -0.110 8.521 3.274 1.00 . A A . 32 THR HG22 1 1
11 29405 1 1 32 THR HG23 H 0.535 7.888 4.793 1.00 . A A . 32 THR HG23 1 1
11 29406 1 1 32 THR N N 2.062 6.878 1.286 1.00 . A A . 32 THR N 1 1
11 29407 1 1 32 THR O O 4.403 8.302 0.755 1.00 . A A . 32 THR O 1 1
11 29408 1 1 32 THR OG1 O 3.004 7.433 3.927 1.00 . A A . 32 THR OG1 1 1
11 29409 1 1 33 ARG C C 6.028 10.597 2.016 1.00 . A A . 33 ARG C 1 1
11 29410 1 1 33 ARG CA C 4.769 11.113 1.298 1.00 . A A . 33 ARG CA 1 1
11 29411 1 1 33 ARG CB C 4.488 12.606 1.635 1.00 . A A . 33 ARG CB 1 1
11 29412 1 1 33 ARG CD C 3.018 14.673 1.157 1.00 . A A . 33 ARG CD 1 1
11 29413 1 1 33 ARG CG C 3.334 13.211 0.802 1.00 . A A . 33 ARG CG 1 1
11 29414 1 1 33 ARG CZ C 4.164 16.101 -0.561 1.00 . A A . 33 ARG CZ 1 1
11 29415 1 1 33 ARG H H 2.839 10.696 2.066 1.00 . A A . 33 ARG H 1 1
11 29416 1 1 33 ARG HA H 4.925 11.034 0.225 1.00 . A A . 33 ARG HA 1 1
11 29417 1 1 33 ARG HB2 H 4.235 12.687 2.688 1.00 . A A . 33 ARG HB2 1 1
11 29418 1 1 33 ARG HB3 H 5.385 13.188 1.447 1.00 . A A . 33 ARG HB3 1 1
11 29419 1 1 33 ARG HD2 H 2.067 14.948 0.713 1.00 . A A . 33 ARG HD2 1 1
11 29420 1 1 33 ARG HD3 H 2.934 14.757 2.233 1.00 . A A . 33 ARG HD3 1 1
11 29421 1 1 33 ARG HE H 4.703 15.919 1.372 1.00 . A A . 33 ARG HE 1 1
11 29422 1 1 33 ARG HG2 H 3.597 13.165 -0.251 1.00 . A A . 33 ARG HG2 1 1
11 29423 1 1 33 ARG HG3 H 2.442 12.613 0.964 1.00 . A A . 33 ARG HG3 1 1
11 29424 1 1 33 ARG HH11 H 2.566 15.080 -1.312 1.00 . A A . 33 ARG HH11 1 1
11 29425 1 1 33 ARG HH12 H 3.397 16.102 -2.450 1.00 . A A . 33 ARG HH12 1 1
11 29426 1 1 33 ARG HH21 H 5.767 17.279 -0.128 1.00 . A A . 33 ARG HH21 1 1
11 29427 1 1 33 ARG HH22 H 5.213 17.345 -1.777 1.00 . A A . 33 ARG HH22 1 1
11 29428 1 1 33 ARG N N 3.603 10.270 1.621 1.00 . A A . 33 ARG N 1 1
11 29429 1 1 33 ARG NE N 4.051 15.620 0.696 1.00 . A A . 33 ARG NE 1 1
11 29430 1 1 33 ARG NH1 N 3.303 15.733 -1.515 1.00 . A A . 33 ARG NH1 1 1
11 29431 1 1 33 ARG NH2 N 5.120 16.980 -0.845 1.00 . A A . 33 ARG NH2 1 1
11 29432 1 1 33 ARG O O 6.086 10.568 3.258 1.00 . A A . 33 ARG O 1 1
11 29433 1 1 34 TYR C C 7.963 8.012 1.898 1.00 . A A . 34 TYR C 1 1
11 29434 1 1 34 TYR CA C 8.245 9.496 1.534 1.00 . A A . 34 TYR CA 1 1
11 29435 1 1 34 TYR CB C 9.022 10.238 2.657 1.00 . A A . 34 TYR CB 1 1
11 29436 1 1 34 TYR CD1 C 10.461 11.876 1.351 1.00 . A A . 34 TYR CD1 1 1
11 29437 1 1 34 TYR CD2 C 8.820 12.785 2.836 1.00 . A A . 34 TYR CD2 1 1
11 29438 1 1 34 TYR CE1 C 10.850 13.150 0.999 1.00 . A A . 34 TYR CE1 1 1
11 29439 1 1 34 TYR CE2 C 9.208 14.063 2.482 1.00 . A A . 34 TYR CE2 1 1
11 29440 1 1 34 TYR CG C 9.439 11.661 2.275 1.00 . A A . 34 TYR CG 1 1
11 29441 1 1 34 TYR CZ C 10.224 14.238 1.564 1.00 . A A . 34 TYR CZ 1 1
11 29442 1 1 34 TYR H H 6.778 10.239 0.224 1.00 . A A . 34 TYR H 1 1
11 29443 1 1 34 TYR HA H 8.857 9.507 0.632 1.00 . A A . 34 TYR HA 1 1
11 29444 1 1 34 TYR HB2 H 8.402 10.287 3.544 1.00 . A A . 34 TYR HB2 1 1
11 29445 1 1 34 TYR HB3 H 9.920 9.683 2.890 1.00 . A A . 34 TYR HB3 1 1
11 29446 1 1 34 TYR HD1 H 10.954 11.023 0.902 1.00 . A A . 34 TYR HD1 1 1
11 29447 1 1 34 TYR HD2 H 8.020 12.645 3.552 1.00 . A A . 34 TYR HD2 1 1
11 29448 1 1 34 TYR HE1 H 11.645 13.287 0.281 1.00 . A A . 34 TYR HE1 1 1
11 29449 1 1 34 TYR HE2 H 8.718 14.923 2.929 1.00 . A A . 34 TYR HE2 1 1
11 29450 1 1 34 TYR HH H 10.752 16.034 2.008 1.00 . A A . 34 TYR HH 1 1
11 29451 1 1 34 TYR N N 6.987 10.161 1.169 1.00 . A A . 34 TYR N 1 1
11 29452 1 1 34 TYR O O 7.061 7.736 2.698 1.00 . A A . 34 TYR O 1 1
11 29453 1 1 34 TYR OH O 10.624 15.509 1.210 1.00 . A A . 34 TYR OH 1 1
11 29454 1 1 35 PRO C C 8.635 5.095 2.939 1.00 . A A . 35 PRO C 1 1
11 29455 1 1 35 PRO CA C 8.451 5.572 1.474 1.00 . A A . 35 PRO CA 1 1
11 29456 1 1 35 PRO CB C 9.460 4.898 0.507 1.00 . A A . 35 PRO CB 1 1
11 29457 1 1 35 PRO CD C 9.890 7.253 0.407 1.00 . A A . 35 PRO CD 1 1
11 29458 1 1 35 PRO CG C 10.560 5.897 0.355 1.00 . A A . 35 PRO CG 1 1
11 29459 1 1 35 PRO HA H 7.438 5.331 1.161 1.00 . A A . 35 PRO HA 1 1
11 29460 1 1 35 PRO HB2 H 9.826 3.959 0.926 1.00 . A A . 35 PRO HB2 1 1
11 29461 1 1 35 PRO HB3 H 8.992 4.706 -0.451 1.00 . A A . 35 PRO HB3 1 1
11 29462 1 1 35 PRO HD2 H 10.560 7.994 0.831 1.00 . A A . 35 PRO HD2 1 1
11 29463 1 1 35 PRO HD3 H 9.567 7.565 -0.583 1.00 . A A . 35 PRO HD3 1 1
11 29464 1 1 35 PRO HG2 H 11.274 5.788 1.169 1.00 . A A . 35 PRO HG2 1 1
11 29465 1 1 35 PRO HG3 H 11.065 5.763 -0.597 1.00 . A A . 35 PRO HG3 1 1
11 29466 1 1 35 PRO N N 8.718 7.029 1.295 1.00 . A A . 35 PRO N 1 1
11 29467 1 1 35 PRO O O 9.094 5.863 3.798 1.00 . A A . 35 PRO O 1 1
11 29468 1 1 36 SER C C 9.144 3.626 5.577 1.00 . A A . 36 SER C 1 1
11 29469 1 1 36 SER CA C 8.131 3.166 4.499 1.00 . A A . 36 SER CA 1 1
11 29470 1 1 36 SER CB C 8.158 1.629 4.340 1.00 . A A . 36 SER CB 1 1
11 29471 1 1 36 SER H H 8.118 3.236 2.387 1.00 . A A . 36 SER H 1 1
11 29472 1 1 36 SER HA H 7.139 3.444 4.835 1.00 . A A . 36 SER HA 1 1
11 29473 1 1 36 SER HB2 H 8.122 1.147 5.313 1.00 . A A . 36 SER HB2 1 1
11 29474 1 1 36 SER HB3 H 7.299 1.311 3.759 1.00 . A A . 36 SER HB3 1 1
11 29475 1 1 36 SER HG H 9.565 0.324 3.952 1.00 . A A . 36 SER HG 1 1
11 29476 1 1 36 SER N N 8.313 3.794 3.164 1.00 . A A . 36 SER N 1 1
11 29477 1 1 36 SER O O 8.724 4.170 6.597 1.00 . A A . 36 SER O 1 1
11 29478 1 1 36 SER OG O 9.330 1.211 3.661 1.00 . A A . 36 SER OG 1 1
11 29479 1 1 37 SER C C 11.469 5.278 6.763 1.00 . A A . 37 SER C 1 1
11 29480 1 1 37 SER CA C 11.540 3.809 6.263 1.00 . A A . 37 SER CA 1 1
11 29481 1 1 37 SER CB C 12.906 3.530 5.596 1.00 . A A . 37 SER CB 1 1
11 29482 1 1 37 SER H H 10.706 3.125 4.419 1.00 . A A . 37 SER H 1 1
11 29483 1 1 37 SER HA H 11.427 3.142 7.116 1.00 . A A . 37 SER HA 1 1
11 29484 1 1 37 SER HB2 H 13.048 4.202 4.755 1.00 . A A . 37 SER HB2 1 1
11 29485 1 1 37 SER HB3 H 13.707 3.681 6.310 1.00 . A A . 37 SER HB3 1 1
11 29486 1 1 37 SER HG H 12.909 2.193 4.155 1.00 . A A . 37 SER HG 1 1
11 29487 1 1 37 SER N N 10.455 3.481 5.300 1.00 . A A . 37 SER N 1 1
11 29488 1 1 37 SER O O 11.597 5.559 7.975 1.00 . A A . 37 SER O 1 1
11 29489 1 1 37 SER OG O 12.974 2.195 5.120 1.00 . A A . 37 SER OG 1 1
11 29490 1 1 38 ASN C C 9.968 8.044 6.887 1.00 . A A . 38 ASN C 1 1
11 29491 1 1 38 ASN CA C 11.209 7.642 6.069 1.00 . A A . 38 ASN CA 1 1
11 29492 1 1 38 ASN CB C 11.259 8.415 4.733 1.00 . A A . 38 ASN CB 1 1
11 29493 1 1 38 ASN CG C 12.447 8.020 3.855 1.00 . A A . 38 ASN CG 1 1
11 29494 1 1 38 ASN H H 11.007 5.877 4.908 1.00 . A A . 38 ASN H 1 1
11 29495 1 1 38 ASN HA H 12.108 7.879 6.639 1.00 . A A . 38 ASN HA 1 1
11 29496 1 1 38 ASN HB2 H 10.348 8.222 4.175 1.00 . A A . 38 ASN HB2 1 1
11 29497 1 1 38 ASN HB3 H 11.319 9.478 4.939 1.00 . A A . 38 ASN HB3 1 1
11 29498 1 1 38 ASN HD21 H 13.597 9.416 4.679 1.00 . A A . 38 ASN HD21 1 1
11 29499 1 1 38 ASN HD22 H 14.348 8.452 3.458 1.00 . A A . 38 ASN HD22 1 1
11 29500 1 1 38 ASN N N 11.213 6.193 5.814 1.00 . A A . 38 ASN N 1 1
11 29501 1 1 38 ASN ND2 N 13.576 8.698 4.012 1.00 . A A . 38 ASN ND2 1 1
11 29502 1 1 38 ASN O O 10.107 8.568 7.994 1.00 . A A . 38 ASN O 1 1
11 29503 1 1 38 ASN OD1 O 12.351 7.101 3.043 1.00 . A A . 38 ASN OD1 1 1
11 29504 1 1 39 MET C C 7.391 7.347 8.395 1.00 . A A . 39 MET C 1 1
11 29505 1 1 39 MET CA C 7.458 8.038 7.005 1.00 . A A . 39 MET CA 1 1
11 29506 1 1 39 MET CB C 6.247 7.576 6.137 1.00 . A A . 39 MET CB 1 1
11 29507 1 1 39 MET CE C 4.135 5.448 7.553 1.00 . A A . 39 MET CE 1 1
11 29508 1 1 39 MET CG C 6.220 6.072 5.786 1.00 . A A . 39 MET CG 1 1
11 29509 1 1 39 MET H H 8.769 7.509 5.372 1.00 . A A . 39 MET H 1 1
11 29510 1 1 39 MET HA H 7.382 9.109 7.157 1.00 . A A . 39 MET HA 1 1
11 29511 1 1 39 MET HB2 H 5.333 7.811 6.671 1.00 . A A . 39 MET HB2 1 1
11 29512 1 1 39 MET HB3 H 6.249 8.143 5.212 1.00 . A A . 39 MET HB3 1 1
11 29513 1 1 39 MET HE1 H 3.148 5.030 7.702 1.00 . A A . 39 MET HE1 1 1
11 29514 1 1 39 MET HE2 H 4.136 6.481 7.870 1.00 . A A . 39 MET HE2 1 1
11 29515 1 1 39 MET HE3 H 4.855 4.889 8.135 1.00 . A A . 39 MET HE3 1 1
11 29516 1 1 39 MET HG2 H 6.638 5.931 4.798 1.00 . A A . 39 MET HG2 1 1
11 29517 1 1 39 MET HG3 H 6.833 5.529 6.499 1.00 . A A . 39 MET HG3 1 1
11 29518 1 1 39 MET N N 8.761 7.793 6.316 1.00 . A A . 39 MET N 1 1
11 29519 1 1 39 MET O O 6.739 7.864 9.314 1.00 . A A . 39 MET O 1 1
11 29520 1 1 39 MET SD S 4.561 5.354 5.804 1.00 . A A . 39 MET SD 1 1
11 29521 1 1 40 LEU C C 8.950 6.327 10.823 1.00 . A A . 40 LEU C 1 1
11 29522 1 1 40 LEU CA C 8.214 5.454 9.794 1.00 . A A . 40 LEU CA 1 1
11 29523 1 1 40 LEU CB C 8.990 4.124 9.555 1.00 . A A . 40 LEU CB 1 1
11 29524 1 1 40 LEU CD1 C 7.790 2.702 11.287 1.00 . A A . 40 LEU CD1 1 1
11 29525 1 1 40 LEU CD2 C 10.070 1.968 10.411 1.00 . A A . 40 LEU CD2 1 1
11 29526 1 1 40 LEU CG C 9.157 3.168 10.766 1.00 . A A . 40 LEU CG 1 1
11 29527 1 1 40 LEU H H 8.623 5.899 7.746 1.00 . A A . 40 LEU H 1 1
11 29528 1 1 40 LEU HA H 7.211 5.233 10.152 1.00 . A A . 40 LEU HA 1 1
11 29529 1 1 40 LEU HB2 H 8.481 3.577 8.766 1.00 . A A . 40 LEU HB2 1 1
11 29530 1 1 40 LEU HB3 H 9.980 4.381 9.187 1.00 . A A . 40 LEU HB3 1 1
11 29531 1 1 40 LEU HD11 H 7.257 2.174 10.507 1.00 . A A . 40 LEU HD11 1 1
11 29532 1 1 40 LEU HD12 H 7.212 3.558 11.602 1.00 . A A . 40 LEU HD12 1 1
11 29533 1 1 40 LEU HD13 H 7.931 2.043 12.134 1.00 . A A . 40 LEU HD13 1 1
11 29534 1 1 40 LEU HD21 H 9.639 1.403 9.594 1.00 . A A . 40 LEU HD21 1 1
11 29535 1 1 40 LEU HD22 H 10.181 1.322 11.273 1.00 . A A . 40 LEU HD22 1 1
11 29536 1 1 40 LEU HD23 H 11.048 2.330 10.116 1.00 . A A . 40 LEU HD23 1 1
11 29537 1 1 40 LEU HG H 9.636 3.711 11.573 1.00 . A A . 40 LEU HG 1 1
11 29538 1 1 40 LEU N N 8.101 6.204 8.529 1.00 . A A . 40 LEU N 1 1
11 29539 1 1 40 LEU O O 8.377 6.734 11.839 1.00 . A A . 40 LEU O 1 1
11 29540 1 1 41 LYS C C 10.573 8.862 11.636 1.00 . A A . 41 LYS C 1 1
11 29541 1 1 41 LYS CA C 11.121 7.442 11.322 1.00 . A A . 41 LYS CA 1 1
11 29542 1 1 41 LYS CB C 12.508 7.529 10.620 1.00 . A A . 41 LYS CB 1 1
11 29543 1 1 41 LYS CD C 14.968 8.274 10.673 1.00 . A A . 41 LYS CD 1 1
11 29544 1 1 41 LYS CE C 16.090 8.942 11.485 1.00 . A A . 41 LYS CE 1 1
11 29545 1 1 41 LYS CG C 13.626 8.208 11.443 1.00 . A A . 41 LYS CG 1 1
11 29546 1 1 41 LYS H H 10.532 6.383 9.577 1.00 . A A . 41 LYS H 1 1
11 29547 1 1 41 LYS HA H 11.237 6.896 12.256 1.00 . A A . 41 LYS HA 1 1
11 29548 1 1 41 LYS HB2 H 12.834 6.521 10.378 1.00 . A A . 41 LYS HB2 1 1
11 29549 1 1 41 LYS HB3 H 12.390 8.078 9.691 1.00 . A A . 41 LYS HB3 1 1
11 29550 1 1 41 LYS HD2 H 15.283 7.267 10.420 1.00 . A A . 41 LYS HD2 1 1
11 29551 1 1 41 LYS HD3 H 14.818 8.837 9.756 1.00 . A A . 41 LYS HD3 1 1
11 29552 1 1 41 LYS HE2 H 16.980 8.997 10.872 1.00 . A A . 41 LYS HE2 1 1
11 29553 1 1 41 LYS HE3 H 15.786 9.949 11.756 1.00 . A A . 41 LYS HE3 1 1
11 29554 1 1 41 LYS HG2 H 13.314 9.215 11.692 1.00 . A A . 41 LYS HG2 1 1
11 29555 1 1 41 LYS HG3 H 13.775 7.647 12.360 1.00 . A A . 41 LYS HG3 1 1
11 29556 1 1 41 LYS HZ1 H 16.720 7.220 12.490 1.00 . A A . 41 LYS HZ1 1 1
11 29557 1 1 41 LYS HZ2 H 15.585 8.138 13.349 1.00 . A A . 41 LYS HZ2 1 1
11 29558 1 1 41 LYS HZ3 H 17.188 8.664 13.242 1.00 . A A . 41 LYS HZ3 1 1
11 29559 1 1 41 LYS N N 10.204 6.670 10.466 1.00 . A A . 41 LYS N 1 1
11 29560 1 1 41 LYS NZ N 16.417 8.188 12.728 1.00 . A A . 41 LYS NZ 1 1
11 29561 1 1 41 LYS O O 10.807 9.394 12.723 1.00 . A A . 41 LYS O 1 1
11 29562 1 1 42 THR C C 8.051 10.962 11.588 1.00 . A A . 42 THR C 1 1
11 29563 1 1 42 THR CA C 9.350 10.851 10.764 1.00 . A A . 42 THR CA 1 1
11 29564 1 1 42 THR CB C 9.131 11.444 9.325 1.00 . A A . 42 THR CB 1 1
11 29565 1 1 42 THR CG2 C 8.697 12.922 9.347 1.00 . A A . 42 THR CG2 1 1
11 29566 1 1 42 THR H H 9.561 8.923 9.897 1.00 . A A . 42 THR H 1 1
11 29567 1 1 42 THR HA H 10.128 11.440 11.254 1.00 . A A . 42 THR HA 1 1
11 29568 1 1 42 THR HB H 8.362 10.858 8.822 1.00 . A A . 42 THR HB 1 1
11 29569 1 1 42 THR HG1 H 10.757 10.479 8.760 1.00 . A A . 42 THR HG1 1 1
11 29570 1 1 42 THR HG21 H 7.757 13.021 9.877 1.00 . A A . 42 THR HG21 1 1
11 29571 1 1 42 THR HG22 H 8.571 13.276 8.333 1.00 . A A . 42 THR HG22 1 1
11 29572 1 1 42 THR HG23 H 9.451 13.518 9.842 1.00 . A A . 42 THR HG23 1 1
11 29573 1 1 42 THR N N 9.821 9.451 10.678 1.00 . A A . 42 THR N 1 1
11 29574 1 1 42 THR O O 7.970 11.768 12.524 1.00 . A A . 42 THR O 1 1
11 29575 1 1 42 THR OG1 O 10.349 11.330 8.574 1.00 . A A . 42 THR OG1 1 1
11 29576 1 1 43 TYR C C 5.614 9.475 13.165 1.00 . A A . 43 TYR C 1 1
11 29577 1 1 43 TYR CA C 5.693 10.252 11.842 1.00 . A A . 43 TYR CA 1 1
11 29578 1 1 43 TYR CB C 4.596 9.788 10.845 1.00 . A A . 43 TYR CB 1 1
11 29579 1 1 43 TYR CD1 C 4.921 11.937 9.452 1.00 . A A . 43 TYR CD1 1 1
11 29580 1 1 43 TYR CD2 C 4.169 9.972 8.312 1.00 . A A . 43 TYR CD2 1 1
11 29581 1 1 43 TYR CE1 C 4.890 12.641 8.257 1.00 . A A . 43 TYR CE1 1 1
11 29582 1 1 43 TYR CE2 C 4.141 10.681 7.120 1.00 . A A . 43 TYR CE2 1 1
11 29583 1 1 43 TYR CG C 4.562 10.580 9.512 1.00 . A A . 43 TYR CG 1 1
11 29584 1 1 43 TYR CZ C 4.499 12.009 7.098 1.00 . A A . 43 TYR CZ 1 1
11 29585 1 1 43 TYR H H 7.196 9.455 10.557 1.00 . A A . 43 TYR H 1 1
11 29586 1 1 43 TYR HA H 5.518 11.305 12.065 1.00 . A A . 43 TYR HA 1 1
11 29587 1 1 43 TYR HB2 H 4.754 8.740 10.612 1.00 . A A . 43 TYR HB2 1 1
11 29588 1 1 43 TYR HB3 H 3.623 9.897 11.311 1.00 . A A . 43 TYR HB3 1 1
11 29589 1 1 43 TYR HD1 H 5.235 12.438 10.358 1.00 . A A . 43 TYR HD1 1 1
11 29590 1 1 43 TYR HD2 H 3.883 8.926 8.317 1.00 . A A . 43 TYR HD2 1 1
11 29591 1 1 43 TYR HE1 H 5.172 13.687 8.239 1.00 . A A . 43 TYR HE1 1 1
11 29592 1 1 43 TYR HE2 H 3.824 10.191 6.205 1.00 . A A . 43 TYR HE2 1 1
11 29593 1 1 43 TYR HH H 3.698 12.439 5.394 1.00 . A A . 43 TYR HH 1 1
11 29594 1 1 43 TYR N N 7.037 10.148 11.236 1.00 . A A . 43 TYR N 1 1
11 29595 1 1 43 TYR O O 4.929 9.911 14.097 1.00 . A A . 43 TYR O 1 1
11 29596 1 1 43 TYR OH O 4.468 12.710 5.907 1.00 . A A . 43 TYR OH 1 1
11 29597 1 1 44 PHE C C 7.652 7.853 15.267 1.00 . A A . 44 PHE C 1 1
11 29598 1 1 44 PHE CA C 6.356 7.521 14.489 1.00 . A A . 44 PHE CA 1 1
11 29599 1 1 44 PHE CB C 6.249 6.009 14.143 1.00 . A A . 44 PHE CB 1 1
11 29600 1 1 44 PHE CD1 C 3.698 6.003 13.909 1.00 . A A . 44 PHE CD1 1 1
11 29601 1 1 44 PHE CD2 C 4.987 4.796 12.291 1.00 . A A . 44 PHE CD2 1 1
11 29602 1 1 44 PHE CE1 C 2.532 5.615 13.260 1.00 . A A . 44 PHE CE1 1 1
11 29603 1 1 44 PHE CE2 C 3.826 4.412 11.646 1.00 . A A . 44 PHE CE2 1 1
11 29604 1 1 44 PHE CG C 4.952 5.599 13.431 1.00 . A A . 44 PHE CG 1 1
11 29605 1 1 44 PHE CZ C 2.600 4.821 12.129 1.00 . A A . 44 PHE CZ 1 1
11 29606 1 1 44 PHE H H 6.803 7.993 12.464 1.00 . A A . 44 PHE H 1 1
11 29607 1 1 44 PHE HA H 5.504 7.794 15.111 1.00 . A A . 44 PHE HA 1 1
11 29608 1 1 44 PHE HB2 H 7.082 5.738 13.506 1.00 . A A . 44 PHE HB2 1 1
11 29609 1 1 44 PHE HB3 H 6.316 5.433 15.052 1.00 . A A . 44 PHE HB3 1 1
11 29610 1 1 44 PHE HD1 H 3.638 6.622 14.794 1.00 . A A . 44 PHE HD1 1 1
11 29611 1 1 44 PHE HD2 H 5.944 4.470 11.905 1.00 . A A . 44 PHE HD2 1 1
11 29612 1 1 44 PHE HE1 H 1.569 5.932 13.638 1.00 . A A . 44 PHE HE1 1 1
11 29613 1 1 44 PHE HE2 H 3.883 3.784 10.768 1.00 . A A . 44 PHE HE2 1 1
11 29614 1 1 44 PHE HZ H 1.690 4.519 11.623 1.00 . A A . 44 PHE HZ 1 1
11 29615 1 1 44 PHE N N 6.307 8.324 13.251 1.00 . A A . 44 PHE N 1 1
11 29616 1 1 44 PHE O O 8.709 7.249 15.046 1.00 . A A . 44 PHE O 1 1
11 29617 1 1 45 SER C C 8.929 8.731 18.244 1.00 . A A . 45 SER C 1 1
11 29618 1 1 45 SER CA C 8.711 9.428 16.885 1.00 . A A . 45 SER CA 1 1
11 29619 1 1 45 SER CB C 8.502 10.943 17.083 1.00 . A A . 45 SER CB 1 1
11 29620 1 1 45 SER H H 6.675 9.251 16.317 1.00 . A A . 45 SER H 1 1
11 29621 1 1 45 SER HA H 9.600 9.284 16.278 1.00 . A A . 45 SER HA 1 1
11 29622 1 1 45 SER HB2 H 7.620 11.118 17.686 1.00 . A A . 45 SER HB2 1 1
11 29623 1 1 45 SER HB3 H 9.366 11.374 17.579 1.00 . A A . 45 SER HB3 1 1
11 29624 1 1 45 SER HG H 7.858 12.411 15.965 1.00 . A A . 45 SER HG 1 1
11 29625 1 1 45 SER N N 7.558 8.872 16.141 1.00 . A A . 45 SER N 1 1
11 29626 1 1 45 SER O O 10.067 8.414 18.625 1.00 . A A . 45 SER O 1 1
11 29627 1 1 45 SER OG O 8.335 11.588 15.833 1.00 . A A . 45 SER OG 1 1
11 29628 1 1 46 ASP C C 8.114 6.499 20.418 1.00 . A A . 46 ASP C 1 1
11 29629 1 1 46 ASP CA C 7.826 8.002 20.351 1.00 . A A . 46 ASP CA 1 1
11 29630 1 1 46 ASP CB C 6.454 8.281 21.006 1.00 . A A . 46 ASP CB 1 1
11 29631 1 1 46 ASP CG C 5.312 7.385 20.473 1.00 . A A . 46 ASP CG 1 1
11 29632 1 1 46 ASP H H 6.952 8.674 18.539 1.00 . A A . 46 ASP H 1 1
11 29633 1 1 46 ASP HA H 8.594 8.534 20.904 1.00 . A A . 46 ASP HA 1 1
11 29634 1 1 46 ASP HB2 H 6.546 8.136 22.076 1.00 . A A . 46 ASP HB2 1 1
11 29635 1 1 46 ASP HB3 H 6.184 9.313 20.822 1.00 . A A . 46 ASP HB3 1 1
11 29636 1 1 46 ASP N N 7.821 8.505 18.960 1.00 . A A . 46 ASP N 1 1
11 29637 1 1 46 ASP O O 8.454 5.978 21.488 1.00 . A A . 46 ASP O 1 1
11 29638 1 1 46 ASP OD1 O 5.190 7.223 19.232 1.00 . A A . 46 ASP OD1 1 1
11 29639 1 1 46 ASP OD2 O 4.514 6.879 21.291 1.00 . A A . 46 ASP OD2 1 1
11 29640 1 1 47 VAL C C 9.432 3.894 19.603 1.00 . A A . 47 VAL C 1 1
11 29641 1 1 47 VAL CA C 8.054 4.380 19.126 1.00 . A A . 47 VAL CA 1 1
11 29642 1 1 47 VAL CB C 7.731 3.933 17.641 1.00 . A A . 47 VAL CB 1 1
11 29643 1 1 47 VAL CG1 C 7.971 2.419 17.394 1.00 . A A . 47 VAL CG1 1 1
11 29644 1 1 47 VAL CG2 C 6.273 4.311 17.287 1.00 . A A . 47 VAL CG2 1 1
11 29645 1 1 47 VAL H H 7.703 6.346 18.465 1.00 . A A . 47 VAL H 1 1
11 29646 1 1 47 VAL HA H 7.297 3.940 19.777 1.00 . A A . 47 VAL HA 1 1
11 29647 1 1 47 VAL HB H 8.388 4.485 16.973 1.00 . A A . 47 VAL HB 1 1
11 29648 1 1 47 VAL HG11 H 7.717 2.169 16.364 1.00 . A A . 47 VAL HG11 1 1
11 29649 1 1 47 VAL HG12 H 7.358 1.836 18.063 1.00 . A A . 47 VAL HG12 1 1
11 29650 1 1 47 VAL HG13 H 9.016 2.182 17.566 1.00 . A A . 47 VAL HG13 1 1
11 29651 1 1 47 VAL HG21 H 6.058 4.050 16.255 1.00 . A A . 47 VAL HG21 1 1
11 29652 1 1 47 VAL HG22 H 6.131 5.377 17.417 1.00 . A A . 47 VAL HG22 1 1
11 29653 1 1 47 VAL HG23 H 5.591 3.780 17.933 1.00 . A A . 47 VAL HG23 1 1
11 29654 1 1 47 VAL N N 7.936 5.831 19.263 1.00 . A A . 47 VAL N 1 1
11 29655 1 1 47 VAL O O 9.504 2.843 20.245 1.00 . A A . 47 VAL O 1 1
11 29656 1 1 48 LYS C C 12.629 3.407 18.971 1.00 . A A . 48 LYS C 1 1
11 29657 1 1 48 LYS CA C 11.898 4.464 19.809 1.00 . A A . 48 LYS CA 1 1
11 29658 1 1 48 LYS CB C 11.925 4.095 21.322 1.00 . A A . 48 LYS CB 1 1
11 29659 1 1 48 LYS CD C 13.264 3.405 23.405 1.00 . A A . 48 LYS CD 1 1
11 29660 1 1 48 LYS CE C 12.388 4.295 24.307 1.00 . A A . 48 LYS CE 1 1
11 29661 1 1 48 LYS CG C 13.327 3.896 21.939 1.00 . A A . 48 LYS CG 1 1
11 29662 1 1 48 LYS H H 10.393 5.430 18.675 1.00 . A A . 48 LYS H 1 1
11 29663 1 1 48 LYS HA H 12.415 5.406 19.676 1.00 . A A . 48 LYS HA 1 1
11 29664 1 1 48 LYS HB2 H 11.418 4.879 21.873 1.00 . A A . 48 LYS HB2 1 1
11 29665 1 1 48 LYS HB3 H 11.357 3.172 21.460 1.00 . A A . 48 LYS HB3 1 1
11 29666 1 1 48 LYS HD2 H 12.861 2.399 23.415 1.00 . A A . 48 LYS HD2 1 1
11 29667 1 1 48 LYS HD3 H 14.272 3.381 23.811 1.00 . A A . 48 LYS HD3 1 1
11 29668 1 1 48 LYS HE2 H 11.363 4.247 23.962 1.00 . A A . 48 LYS HE2 1 1
11 29669 1 1 48 LYS HE3 H 12.434 3.920 25.320 1.00 . A A . 48 LYS HE3 1 1
11 29670 1 1 48 LYS HG2 H 13.861 3.160 21.351 1.00 . A A . 48 LYS HG2 1 1
11 29671 1 1 48 LYS HG3 H 13.866 4.837 21.904 1.00 . A A . 48 LYS HG3 1 1
11 29672 1 1 48 LYS HZ1 H 12.744 6.125 23.347 1.00 . A A . 48 LYS HZ1 1 1
11 29673 1 1 48 LYS HZ2 H 13.813 5.796 24.616 1.00 . A A . 48 LYS HZ2 1 1
11 29674 1 1 48 LYS HZ3 H 12.226 6.277 24.946 1.00 . A A . 48 LYS HZ3 1 1
11 29675 1 1 48 LYS N N 10.512 4.683 19.301 1.00 . A A . 48 LYS N 1 1
11 29676 1 1 48 LYS NZ N 12.824 5.720 24.304 1.00 . A A . 48 LYS NZ 1 1
11 29677 1 1 48 LYS O O 13.827 3.537 18.684 1.00 . A A . 48 LYS O 1 1
11 29678 1 1 49 PHE C C 13.119 0.245 18.520 1.00 . A A . 49 PHE C 1 1
11 29679 1 1 49 PHE CA C 12.269 1.263 17.752 1.00 . A A . 49 PHE CA 1 1
11 29680 1 1 49 PHE CB C 12.894 1.758 16.400 1.00 . A A . 49 PHE CB 1 1
11 29681 1 1 49 PHE CD1 C 10.831 2.162 14.954 1.00 . A A . 49 PHE CD1 1 1
11 29682 1 1 49 PHE CD2 C 12.146 4.066 15.568 1.00 . A A . 49 PHE CD2 1 1
11 29683 1 1 49 PHE CE1 C 9.950 3.000 14.288 1.00 . A A . 49 PHE CE1 1 1
11 29684 1 1 49 PHE CE2 C 11.266 4.898 14.894 1.00 . A A . 49 PHE CE2 1 1
11 29685 1 1 49 PHE CG C 11.947 2.679 15.611 1.00 . A A . 49 PHE CG 1 1
11 29686 1 1 49 PHE CZ C 10.169 4.365 14.259 1.00 . A A . 49 PHE CZ 1 1
11 29687 1 1 49 PHE H H 11.041 2.233 19.117 1.00 . A A . 49 PHE H 1 1
11 29688 1 1 49 PHE HA H 11.342 0.753 17.504 1.00 . A A . 49 PHE HA 1 1
11 29689 1 1 49 PHE HB2 H 13.808 2.297 16.610 1.00 . A A . 49 PHE HB2 1 1
11 29690 1 1 49 PHE HB3 H 13.124 0.901 15.778 1.00 . A A . 49 PHE HB3 1 1
11 29691 1 1 49 PHE HD1 H 10.649 1.099 14.967 1.00 . A A . 49 PHE HD1 1 1
11 29692 1 1 49 PHE HD2 H 13.009 4.494 16.061 1.00 . A A . 49 PHE HD2 1 1
11 29693 1 1 49 PHE HE1 H 9.089 2.581 13.783 1.00 . A A . 49 PHE HE1 1 1
11 29694 1 1 49 PHE HE2 H 11.432 5.972 14.875 1.00 . A A . 49 PHE HE2 1 1
11 29695 1 1 49 PHE HZ H 9.471 5.012 13.736 1.00 . A A . 49 PHE HZ 1 1
11 29696 1 1 49 PHE N N 11.883 2.340 18.648 1.00 . A A . 49 PHE N 1 1
11 29697 1 1 49 PHE O O 14.304 0.048 18.260 1.00 . A A . 49 PHE O 1 1
11 29698 1 1 50 ASN C C 12.794 -2.777 19.514 1.00 . A A . 50 ASN C 1 1
11 29699 1 1 50 ASN CA C 12.978 -1.483 20.324 1.00 . A A . 50 ASN CA 1 1
11 29700 1 1 50 ASN CB C 12.202 -1.574 21.664 1.00 . A A . 50 ASN CB 1 1
11 29701 1 1 50 ASN CG C 12.615 -2.753 22.558 1.00 . A A . 50 ASN CG 1 1
11 29702 1 1 50 ASN H H 11.582 0.011 19.782 1.00 . A A . 50 ASN H 1 1
11 29703 1 1 50 ASN HA H 14.039 -1.318 20.522 1.00 . A A . 50 ASN HA 1 1
11 29704 1 1 50 ASN HB2 H 12.356 -0.657 22.215 1.00 . A A . 50 ASN HB2 1 1
11 29705 1 1 50 ASN HB3 H 11.141 -1.666 21.446 1.00 . A A . 50 ASN HB3 1 1
11 29706 1 1 50 ASN HD21 H 13.991 -1.641 23.459 1.00 . A A . 50 ASN HD21 1 1
11 29707 1 1 50 ASN HD22 H 13.865 -3.275 24.010 1.00 . A A . 50 ASN HD22 1 1
11 29708 1 1 50 ASN N N 12.463 -0.344 19.540 1.00 . A A . 50 ASN N 1 1
11 29709 1 1 50 ASN ND2 N 13.585 -2.534 23.431 1.00 . A A . 50 ASN ND2 1 1
11 29710 1 1 50 ASN O O 11.791 -2.912 18.811 1.00 . A A . 50 ASN O 1 1
11 29711 1 1 50 ASN OD1 O 12.054 -3.849 22.475 1.00 . A A . 50 ASN OD1 1 1
11 29712 1 1 51 ARG C C 12.467 -5.737 18.776 1.00 . A A . 51 ARG C 1 1
11 29713 1 1 51 ARG CA C 13.813 -4.976 18.869 1.00 . A A . 51 ARG CA 1 1
11 29714 1 1 51 ARG CB C 14.914 -5.914 19.447 1.00 . A A . 51 ARG CB 1 1
11 29715 1 1 51 ARG CD C 16.863 -5.142 17.937 1.00 . A A . 51 ARG CD 1 1
11 29716 1 1 51 ARG CG C 16.360 -5.362 19.378 1.00 . A A . 51 ARG CG 1 1
11 29717 1 1 51 ARG CZ C 17.403 -6.585 15.949 1.00 . A A . 51 ARG CZ 1 1
11 29718 1 1 51 ARG H H 14.418 -3.585 20.362 1.00 . A A . 51 ARG H 1 1
11 29719 1 1 51 ARG HA H 14.109 -4.683 17.869 1.00 . A A . 51 ARG HA 1 1
11 29720 1 1 51 ARG HB2 H 14.682 -6.116 20.490 1.00 . A A . 51 ARG HB2 1 1
11 29721 1 1 51 ARG HB3 H 14.891 -6.855 18.909 1.00 . A A . 51 ARG HB3 1 1
11 29722 1 1 51 ARG HD2 H 16.249 -4.392 17.455 1.00 . A A . 51 ARG HD2 1 1
11 29723 1 1 51 ARG HD3 H 17.888 -4.791 17.977 1.00 . A A . 51 ARG HD3 1 1
11 29724 1 1 51 ARG HE H 16.310 -7.128 17.527 1.00 . A A . 51 ARG HE 1 1
11 29725 1 1 51 ARG HG2 H 16.399 -4.417 19.907 1.00 . A A . 51 ARG HG2 1 1
11 29726 1 1 51 ARG HG3 H 17.022 -6.065 19.872 1.00 . A A . 51 ARG HG3 1 1
11 29727 1 1 51 ARG HH11 H 18.247 -4.738 15.795 1.00 . A A . 51 ARG HH11 1 1
11 29728 1 1 51 ARG HH12 H 18.561 -5.809 14.462 1.00 . A A . 51 ARG HH12 1 1
11 29729 1 1 51 ARG HH21 H 16.697 -8.482 15.769 1.00 . A A . 51 ARG HH21 1 1
11 29730 1 1 51 ARG HH22 H 17.683 -7.925 14.452 1.00 . A A . 51 ARG HH22 1 1
11 29731 1 1 51 ARG N N 13.736 -3.728 19.671 1.00 . A A . 51 ARG N 1 1
11 29732 1 1 51 ARG NE N 16.814 -6.384 17.137 1.00 . A A . 51 ARG NE 1 1
11 29733 1 1 51 ARG NH1 N 18.130 -5.636 15.356 1.00 . A A . 51 ARG NH1 1 1
11 29734 1 1 51 ARG NH2 N 17.248 -7.755 15.338 1.00 . A A . 51 ARG NH2 1 1
11 29735 1 1 51 ARG O O 12.073 -6.173 17.690 1.00 . A A . 51 ARG O 1 1
11 29736 1 1 52 CYS C C 9.371 -5.890 19.237 1.00 . A A . 52 CYS C 1 1
11 29737 1 1 52 CYS CA C 10.498 -6.588 20.027 1.00 . A A . 52 CYS CA 1 1
11 29738 1 1 52 CYS CB C 10.113 -6.709 21.516 1.00 . A A . 52 CYS CB 1 1
11 29739 1 1 52 CYS H H 12.135 -5.428 20.726 1.00 . A A . 52 CYS H 1 1
11 29740 1 1 52 CYS HA H 10.652 -7.589 19.624 1.00 . A A . 52 CYS HA 1 1
11 29741 1 1 52 CYS HB2 H 9.942 -5.721 21.922 1.00 . A A . 52 CYS HB2 1 1
11 29742 1 1 52 CYS HB3 H 9.206 -7.292 21.611 1.00 . A A . 52 CYS HB3 1 1
11 29743 1 1 52 CYS HG H 11.330 -8.804 22.313 1.00 . A A . 52 CYS HG 1 1
11 29744 1 1 52 CYS N N 11.773 -5.852 19.920 1.00 . A A . 52 CYS N 1 1
11 29745 1 1 52 CYS O O 8.760 -6.479 18.323 1.00 . A A . 52 CYS O 1 1
11 29746 1 1 52 CYS SG S 11.377 -7.497 22.542 1.00 . A A . 52 CYS SG 1 1
11 29747 1 1 53 ILE C C 8.207 -3.504 17.550 1.00 . A A . 53 ILE C 1 1
11 29748 1 1 53 ILE CA C 7.999 -3.842 19.047 1.00 . A A . 53 ILE CA 1 1
11 29749 1 1 53 ILE CB C 7.744 -2.535 19.904 1.00 . A A . 53 ILE CB 1 1
11 29750 1 1 53 ILE CD1 C 8.531 -0.107 20.287 1.00 . A A . 53 ILE CD1 1 1
11 29751 1 1 53 ILE CG1 C 8.789 -1.424 19.588 1.00 . A A . 53 ILE CG1 1 1
11 29752 1 1 53 ILE CG2 C 7.731 -2.870 21.418 1.00 . A A . 53 ILE CG2 1 1
11 29753 1 1 53 ILE H H 9.761 -4.170 20.186 1.00 . A A . 53 ILE H 1 1
11 29754 1 1 53 ILE HA H 7.115 -4.473 19.133 1.00 . A A . 53 ILE HA 1 1
11 29755 1 1 53 ILE HB H 6.746 -2.158 19.655 1.00 . A A . 53 ILE HB 1 1
11 29756 1 1 53 ILE HD11 H 9.305 0.596 20.016 1.00 . A A . 53 ILE HD11 1 1
11 29757 1 1 53 ILE HD12 H 8.541 -0.249 21.359 1.00 . A A . 53 ILE HD12 1 1
11 29758 1 1 53 ILE HD13 H 7.570 0.286 19.984 1.00 . A A . 53 ILE HD13 1 1
11 29759 1 1 53 ILE HG12 H 9.775 -1.761 19.876 1.00 . A A . 53 ILE HG12 1 1
11 29760 1 1 53 ILE HG13 H 8.782 -1.230 18.521 1.00 . A A . 53 ILE HG13 1 1
11 29761 1 1 53 ILE HG21 H 7.525 -1.975 21.993 1.00 . A A . 53 ILE HG21 1 1
11 29762 1 1 53 ILE HG22 H 8.696 -3.266 21.711 1.00 . A A . 53 ILE HG22 1 1
11 29763 1 1 53 ILE HG23 H 6.968 -3.608 21.625 1.00 . A A . 53 ILE HG23 1 1
11 29764 1 1 53 ILE N N 9.139 -4.611 19.570 1.00 . A A . 53 ILE N 1 1
11 29765 1 1 53 ILE O O 7.236 -3.324 16.812 1.00 . A A . 53 ILE O 1 1
11 29766 1 1 54 THR C C 9.829 -4.509 14.921 1.00 . A A . 54 THR C 1 1
11 29767 1 1 54 THR CA C 9.852 -3.196 15.714 1.00 . A A . 54 THR CA 1 1
11 29768 1 1 54 THR CB C 11.246 -2.503 15.601 1.00 . A A . 54 THR CB 1 1
11 29769 1 1 54 THR CG2 C 11.578 -2.018 14.174 1.00 . A A . 54 THR CG2 1 1
11 29770 1 1 54 THR H H 10.206 -3.554 17.773 1.00 . A A . 54 THR H 1 1
11 29771 1 1 54 THR HA H 9.108 -2.521 15.287 1.00 . A A . 54 THR HA 1 1
11 29772 1 1 54 THR HB H 12.018 -3.200 15.928 1.00 . A A . 54 THR HB 1 1
11 29773 1 1 54 THR HG1 H 11.839 -1.554 17.200 1.00 . A A . 54 THR HG1 1 1
11 29774 1 1 54 THR HG21 H 11.579 -2.860 13.490 1.00 . A A . 54 THR HG21 1 1
11 29775 1 1 54 THR HG22 H 12.554 -1.549 14.167 1.00 . A A . 54 THR HG22 1 1
11 29776 1 1 54 THR HG23 H 10.838 -1.299 13.849 1.00 . A A . 54 THR HG23 1 1
11 29777 1 1 54 THR N N 9.486 -3.439 17.120 1.00 . A A . 54 THR N 1 1
11 29778 1 1 54 THR O O 9.587 -4.489 13.727 1.00 . A A . 54 THR O 1 1
11 29779 1 1 54 THR OG1 O 11.248 -1.378 16.472 1.00 . A A . 54 THR OG1 1 1
11 29780 1 1 55 SER C C 8.341 -7.097 14.620 1.00 . A A . 55 SER C 1 1
11 29781 1 1 55 SER CA C 9.832 -6.988 14.989 1.00 . A A . 55 SER CA 1 1
11 29782 1 1 55 SER CB C 10.259 -8.135 15.946 1.00 . A A . 55 SER CB 1 1
11 29783 1 1 55 SER H H 10.468 -5.607 16.496 1.00 . A A . 55 SER H 1 1
11 29784 1 1 55 SER HA H 10.425 -7.050 14.078 1.00 . A A . 55 SER HA 1 1
11 29785 1 1 55 SER HB2 H 11.307 -8.025 16.187 1.00 . A A . 55 SER HB2 1 1
11 29786 1 1 55 SER HB3 H 9.680 -8.080 16.861 1.00 . A A . 55 SER HB3 1 1
11 29787 1 1 55 SER HG H 10.869 -9.957 15.482 1.00 . A A . 55 SER HG 1 1
11 29788 1 1 55 SER N N 10.081 -5.658 15.593 1.00 . A A . 55 SER N 1 1
11 29789 1 1 55 SER O O 7.995 -7.494 13.499 1.00 . A A . 55 SER O 1 1
11 29790 1 1 55 SER OG O 10.069 -9.420 15.363 1.00 . A A . 55 SER OG 1 1
11 29791 1 1 56 GLN C C 5.664 -5.619 14.210 1.00 . A A . 56 GLN C 1 1
11 29792 1 1 56 GLN CA C 6.018 -6.599 15.350 1.00 . A A . 56 GLN CA 1 1
11 29793 1 1 56 GLN CB C 5.292 -6.192 16.659 1.00 . A A . 56 GLN CB 1 1
11 29794 1 1 56 GLN CD C 5.172 -8.573 17.617 1.00 . A A . 56 GLN CD 1 1
11 29795 1 1 56 GLN CG C 5.573 -7.116 17.856 1.00 . A A . 56 GLN CG 1 1
11 29796 1 1 56 GLN H H 7.842 -6.383 16.447 1.00 . A A . 56 GLN H 1 1
11 29797 1 1 56 GLN HA H 5.687 -7.598 15.069 1.00 . A A . 56 GLN HA 1 1
11 29798 1 1 56 GLN HB2 H 5.599 -5.185 16.926 1.00 . A A . 56 GLN HB2 1 1
11 29799 1 1 56 GLN HB3 H 4.222 -6.186 16.478 1.00 . A A . 56 GLN HB3 1 1
11 29800 1 1 56 GLN HE21 H 6.965 -8.986 16.865 1.00 . A A . 56 GLN HE21 1 1
11 29801 1 1 56 GLN HE22 H 5.846 -10.299 16.911 1.00 . A A . 56 GLN HE22 1 1
11 29802 1 1 56 GLN HG2 H 6.631 -7.081 18.085 1.00 . A A . 56 GLN HG2 1 1
11 29803 1 1 56 GLN HG3 H 5.024 -6.751 18.715 1.00 . A A . 56 GLN HG3 1 1
11 29804 1 1 56 GLN N N 7.478 -6.663 15.567 1.00 . A A . 56 GLN N 1 1
11 29805 1 1 56 GLN NE2 N 6.084 -9.366 17.076 1.00 . A A . 56 GLN NE2 1 1
11 29806 1 1 56 GLN O O 4.994 -6.001 13.261 1.00 . A A . 56 GLN O 1 1
11 29807 1 1 56 GLN OE1 O 4.045 -8.977 17.909 1.00 . A A . 56 GLN OE1 1 1
11 29808 1 1 57 LEU C C 6.243 -3.663 11.920 1.00 . A A . 57 LEU C 1 1
11 29809 1 1 57 LEU CA C 5.861 -3.266 13.360 1.00 . A A . 57 LEU CA 1 1
11 29810 1 1 57 LEU CB C 6.612 -1.962 13.800 1.00 . A A . 57 LEU CB 1 1
11 29811 1 1 57 LEU CD1 C 6.645 0.584 14.133 1.00 . A A . 57 LEU CD1 1 1
11 29812 1 1 57 LEU CD2 C 6.073 -0.350 11.837 1.00 . A A . 57 LEU CD2 1 1
11 29813 1 1 57 LEU CG C 5.988 -0.584 13.360 1.00 . A A . 57 LEU CG 1 1
11 29814 1 1 57 LEU H H 6.791 -4.179 15.042 1.00 . A A . 57 LEU H 1 1
11 29815 1 1 57 LEU HA H 4.787 -3.090 13.406 1.00 . A A . 57 LEU HA 1 1
11 29816 1 1 57 LEU HB2 H 6.662 -1.967 14.885 1.00 . A A . 57 LEU HB2 1 1
11 29817 1 1 57 LEU HB3 H 7.632 -2.006 13.429 1.00 . A A . 57 LEU HB3 1 1
11 29818 1 1 57 LEU HD11 H 6.474 0.449 15.194 1.00 . A A . 57 LEU HD11 1 1
11 29819 1 1 57 LEU HD12 H 6.202 1.522 13.821 1.00 . A A . 57 LEU HD12 1 1
11 29820 1 1 57 LEU HD13 H 7.711 0.607 13.940 1.00 . A A . 57 LEU HD13 1 1
11 29821 1 1 57 LEU HD21 H 5.530 -1.133 11.322 1.00 . A A . 57 LEU HD21 1 1
11 29822 1 1 57 LEU HD22 H 7.107 -0.364 11.516 1.00 . A A . 57 LEU HD22 1 1
11 29823 1 1 57 LEU HD23 H 5.632 0.606 11.585 1.00 . A A . 57 LEU HD23 1 1
11 29824 1 1 57 LEU HG H 4.938 -0.580 13.629 1.00 . A A . 57 LEU HG 1 1
11 29825 1 1 57 LEU N N 6.176 -4.370 14.306 1.00 . A A . 57 LEU N 1 1
11 29826 1 1 57 LEU O O 5.436 -3.533 10.989 1.00 . A A . 57 LEU O 1 1
11 29827 1 1 58 ILE C C 7.287 -5.844 9.977 1.00 . A A . 58 ILE C 1 1
11 29828 1 1 58 ILE CA C 8.025 -4.591 10.486 1.00 . A A . 58 ILE CA 1 1
11 29829 1 1 58 ILE CB C 9.591 -4.825 10.573 1.00 . A A . 58 ILE CB 1 1
11 29830 1 1 58 ILE CD1 C 10.149 -2.380 9.798 1.00 . A A . 58 ILE CD1 1 1
11 29831 1 1 58 ILE CG1 C 10.341 -3.473 10.851 1.00 . A A . 58 ILE CG1 1 1
11 29832 1 1 58 ILE CG2 C 10.176 -5.524 9.323 1.00 . A A . 58 ILE CG2 1 1
11 29833 1 1 58 ILE H H 8.034 -4.250 12.565 1.00 . A A . 58 ILE H 1 1
11 29834 1 1 58 ILE HA H 7.849 -3.783 9.774 1.00 . A A . 58 ILE HA 1 1
11 29835 1 1 58 ILE HB H 9.769 -5.488 11.417 1.00 . A A . 58 ILE HB 1 1
11 29836 1 1 58 ILE HD11 H 9.104 -2.108 9.735 1.00 . A A . 58 ILE HD11 1 1
11 29837 1 1 58 ILE HD12 H 10.488 -2.735 8.833 1.00 . A A . 58 ILE HD12 1 1
11 29838 1 1 58 ILE HD13 H 10.726 -1.510 10.078 1.00 . A A . 58 ILE HD13 1 1
11 29839 1 1 58 ILE HG12 H 9.999 -3.070 11.794 1.00 . A A . 58 ILE HG12 1 1
11 29840 1 1 58 ILE HG13 H 11.405 -3.669 10.929 1.00 . A A . 58 ILE HG13 1 1
11 29841 1 1 58 ILE HG21 H 9.997 -4.916 8.444 1.00 . A A . 58 ILE HG21 1 1
11 29842 1 1 58 ILE HG22 H 9.704 -6.488 9.187 1.00 . A A . 58 ILE HG22 1 1
11 29843 1 1 58 ILE HG23 H 11.240 -5.664 9.448 1.00 . A A . 58 ILE HG23 1 1
11 29844 1 1 58 ILE N N 7.478 -4.161 11.773 1.00 . A A . 58 ILE N 1 1
11 29845 1 1 58 ILE O O 7.125 -5.982 8.774 1.00 . A A . 58 ILE O 1 1
11 29846 1 1 59 LYS C C 4.634 -7.490 9.927 1.00 . A A . 59 LYS C 1 1
11 29847 1 1 59 LYS CA C 5.999 -7.911 10.510 1.00 . A A . 59 LYS CA 1 1
11 29848 1 1 59 LYS CB C 5.784 -8.894 11.701 1.00 . A A . 59 LYS CB 1 1
11 29849 1 1 59 LYS CD C 5.718 -11.040 10.268 1.00 . A A . 59 LYS CD 1 1
11 29850 1 1 59 LYS CE C 4.839 -12.179 9.728 1.00 . A A . 59 LYS CE 1 1
11 29851 1 1 59 LYS CG C 4.996 -10.178 11.334 1.00 . A A . 59 LYS CG 1 1
11 29852 1 1 59 LYS H H 7.039 -6.603 11.849 1.00 . A A . 59 LYS H 1 1
11 29853 1 1 59 LYS HA H 6.551 -8.435 9.729 1.00 . A A . 59 LYS HA 1 1
11 29854 1 1 59 LYS HB2 H 6.756 -9.188 12.088 1.00 . A A . 59 LYS HB2 1 1
11 29855 1 1 59 LYS HB3 H 5.246 -8.374 12.489 1.00 . A A . 59 LYS HB3 1 1
11 29856 1 1 59 LYS HD2 H 6.005 -10.406 9.435 1.00 . A A . 59 LYS HD2 1 1
11 29857 1 1 59 LYS HD3 H 6.612 -11.468 10.709 1.00 . A A . 59 LYS HD3 1 1
11 29858 1 1 59 LYS HE2 H 3.981 -11.756 9.226 1.00 . A A . 59 LYS HE2 1 1
11 29859 1 1 59 LYS HE3 H 5.415 -12.755 9.019 1.00 . A A . 59 LYS HE3 1 1
11 29860 1 1 59 LYS HG2 H 4.860 -10.773 12.229 1.00 . A A . 59 LYS HG2 1 1
11 29861 1 1 59 LYS HG3 H 4.020 -9.889 10.954 1.00 . A A . 59 LYS HG3 1 1
11 29862 1 1 59 LYS HZ1 H 5.159 -13.431 11.363 1.00 . A A . 59 LYS HZ1 1 1
11 29863 1 1 59 LYS HZ2 H 3.863 -13.901 10.387 1.00 . A A . 59 LYS HZ2 1 1
11 29864 1 1 59 LYS HZ3 H 3.699 -12.584 11.429 1.00 . A A . 59 LYS HZ3 1 1
11 29865 1 1 59 LYS N N 6.813 -6.730 10.895 1.00 . A A . 59 LYS N 1 1
11 29866 1 1 59 LYS NZ N 4.359 -13.088 10.801 1.00 . A A . 59 LYS NZ 1 1
11 29867 1 1 59 LYS O O 4.163 -8.094 8.952 1.00 . A A . 59 LYS O 1 1
11 29868 1 1 60 TRP C C 2.944 -5.319 8.629 1.00 . A A . 60 TRP C 1 1
11 29869 1 1 60 TRP CA C 2.721 -5.931 10.011 1.00 . A A . 60 TRP CA 1 1
11 29870 1 1 60 TRP CB C 2.108 -4.885 10.960 1.00 . A A . 60 TRP CB 1 1
11 29871 1 1 60 TRP CD1 C 2.039 -6.585 12.923 1.00 . A A . 60 TRP CD1 1 1
11 29872 1 1 60 TRP CD2 C 1.864 -4.441 13.509 1.00 . A A . 60 TRP CD2 1 1
11 29873 1 1 60 TRP CE2 C 1.840 -5.224 14.673 1.00 . A A . 60 TRP CE2 1 1
11 29874 1 1 60 TRP CE3 C 1.763 -3.062 13.614 1.00 . A A . 60 TRP CE3 1 1
11 29875 1 1 60 TRP CG C 2.011 -5.315 12.400 1.00 . A A . 60 TRP CG 1 1
11 29876 1 1 60 TRP CH2 C 1.611 -3.307 16.004 1.00 . A A . 60 TRP CH2 1 1
11 29877 1 1 60 TRP CZ2 C 1.716 -4.665 15.940 1.00 . A A . 60 TRP CZ2 1 1
11 29878 1 1 60 TRP CZ3 C 1.630 -2.514 14.859 1.00 . A A . 60 TRP CZ3 1 1
11 29879 1 1 60 TRP H H 4.379 -6.057 11.337 1.00 . A A . 60 TRP H 1 1
11 29880 1 1 60 TRP HA H 2.033 -6.769 9.926 1.00 . A A . 60 TRP HA 1 1
11 29881 1 1 60 TRP HB2 H 2.715 -3.987 10.928 1.00 . A A . 60 TRP HB2 1 1
11 29882 1 1 60 TRP HB3 H 1.106 -4.639 10.620 1.00 . A A . 60 TRP HB3 1 1
11 29883 1 1 60 TRP HD1 H 2.137 -7.487 12.333 1.00 . A A . 60 TRP HD1 1 1
11 29884 1 1 60 TRP HE1 H 1.983 -7.301 14.895 1.00 . A A . 60 TRP HE1 1 1
11 29885 1 1 60 TRP HE3 H 1.777 -2.427 12.738 1.00 . A A . 60 TRP HE3 1 1
11 29886 1 1 60 TRP HH2 H 1.508 -2.820 16.958 1.00 . A A . 60 TRP HH2 1 1
11 29887 1 1 60 TRP HZ2 H 1.700 -5.270 16.837 1.00 . A A . 60 TRP HZ2 1 1
11 29888 1 1 60 TRP HZ3 H 1.541 -1.439 14.962 1.00 . A A . 60 TRP HZ3 1 1
11 29889 1 1 60 TRP N N 3.998 -6.458 10.522 1.00 . A A . 60 TRP N 1 1
11 29890 1 1 60 TRP NE1 N 1.963 -6.530 14.292 1.00 . A A . 60 TRP NE1 1 1
11 29891 1 1 60 TRP O O 2.258 -5.670 7.674 1.00 . A A . 60 TRP O 1 1
11 29892 1 1 61 PHE C C 4.834 -4.953 6.270 1.00 . A A . 61 PHE C 1 1
11 29893 1 1 61 PHE CA C 4.417 -3.853 7.264 1.00 . A A . 61 PHE CA 1 1
11 29894 1 1 61 PHE CB C 5.591 -2.839 7.481 1.00 . A A . 61 PHE CB 1 1
11 29895 1 1 61 PHE CD1 C 3.884 -1.079 8.277 1.00 . A A . 61 PHE CD1 1 1
11 29896 1 1 61 PHE CD2 C 6.155 -0.390 7.921 1.00 . A A . 61 PHE CD2 1 1
11 29897 1 1 61 PHE CE1 C 3.557 0.218 8.644 1.00 . A A . 61 PHE CE1 1 1
11 29898 1 1 61 PHE CE2 C 5.819 0.905 8.292 1.00 . A A . 61 PHE CE2 1 1
11 29899 1 1 61 PHE CG C 5.195 -1.412 7.909 1.00 . A A . 61 PHE CG 1 1
11 29900 1 1 61 PHE CZ C 4.521 1.206 8.653 1.00 . A A . 61 PHE CZ 1 1
11 29901 1 1 61 PHE H H 4.389 -4.140 9.375 1.00 . A A . 61 PHE H 1 1
11 29902 1 1 61 PHE HA H 3.574 -3.318 6.838 1.00 . A A . 61 PHE HA 1 1
11 29903 1 1 61 PHE HB2 H 6.252 -3.229 8.244 1.00 . A A . 61 PHE HB2 1 1
11 29904 1 1 61 PHE HB3 H 6.155 -2.753 6.554 1.00 . A A . 61 PHE HB3 1 1
11 29905 1 1 61 PHE HD1 H 3.118 -1.844 8.279 1.00 . A A . 61 PHE HD1 1 1
11 29906 1 1 61 PHE HD2 H 7.176 -0.616 7.637 1.00 . A A . 61 PHE HD2 1 1
11 29907 1 1 61 PHE HE1 H 2.542 0.458 8.921 1.00 . A A . 61 PHE HE1 1 1
11 29908 1 1 61 PHE HE2 H 6.576 1.681 8.300 1.00 . A A . 61 PHE HE2 1 1
11 29909 1 1 61 PHE HZ H 4.259 2.219 8.941 1.00 . A A . 61 PHE HZ 1 1
11 29910 1 1 61 PHE N N 3.956 -4.429 8.542 1.00 . A A . 61 PHE N 1 1
11 29911 1 1 61 PHE O O 4.648 -4.787 5.078 1.00 . A A . 61 PHE O 1 1
11 29912 1 1 62 SER C C 4.638 -7.857 5.234 1.00 . A A . 62 SER C 1 1
11 29913 1 1 62 SER CA C 5.830 -7.195 5.929 1.00 . A A . 62 SER CA 1 1
11 29914 1 1 62 SER CB C 6.641 -8.241 6.742 1.00 . A A . 62 SER CB 1 1
11 29915 1 1 62 SER H H 5.384 -6.197 7.751 1.00 . A A . 62 SER H 1 1
11 29916 1 1 62 SER HA H 6.484 -6.766 5.169 1.00 . A A . 62 SER HA 1 1
11 29917 1 1 62 SER HB2 H 7.425 -7.737 7.293 1.00 . A A . 62 SER HB2 1 1
11 29918 1 1 62 SER HB3 H 5.990 -8.747 7.447 1.00 . A A . 62 SER HB3 1 1
11 29919 1 1 62 SER HG H 6.936 -10.094 6.146 1.00 . A A . 62 SER HG 1 1
11 29920 1 1 62 SER N N 5.354 -6.087 6.777 1.00 . A A . 62 SER N 1 1
11 29921 1 1 62 SER O O 4.636 -7.976 4.007 1.00 . A A . 62 SER O 1 1
11 29922 1 1 62 SER OG O 7.242 -9.210 5.897 1.00 . A A . 62 SER OG 1 1
11 29923 1 1 63 ASN C C 1.601 -7.910 4.590 1.00 . A A . 63 ASN C 1 1
11 29924 1 1 63 ASN CA C 2.402 -8.890 5.466 1.00 . A A . 63 ASN CA 1 1
11 29925 1 1 63 ASN CB C 1.495 -9.562 6.552 1.00 . A A . 63 ASN CB 1 1
11 29926 1 1 63 ASN CG C 0.762 -8.603 7.506 1.00 . A A . 63 ASN CG 1 1
11 29927 1 1 63 ASN H H 3.643 -8.055 6.991 1.00 . A A . 63 ASN H 1 1
11 29928 1 1 63 ASN HA H 2.772 -9.682 4.810 1.00 . A A . 63 ASN HA 1 1
11 29929 1 1 63 ASN HB2 H 0.742 -10.162 6.053 1.00 . A A . 63 ASN HB2 1 1
11 29930 1 1 63 ASN HB3 H 2.111 -10.232 7.145 1.00 . A A . 63 ASN HB3 1 1
11 29931 1 1 63 ASN HD21 H 2.071 -8.948 8.954 1.00 . A A . 63 ASN HD21 1 1
11 29932 1 1 63 ASN HD22 H 0.797 -7.843 9.327 1.00 . A A . 63 ASN HD22 1 1
11 29933 1 1 63 ASN N N 3.598 -8.232 6.024 1.00 . A A . 63 ASN N 1 1
11 29934 1 1 63 ASN ND2 N 1.262 -8.450 8.714 1.00 . A A . 63 ASN ND2 1 1
11 29935 1 1 63 ASN O O 1.046 -8.319 3.575 1.00 . A A . 63 ASN O 1 1
11 29936 1 1 63 ASN OD1 O -0.293 -8.055 7.176 1.00 . A A . 63 ASN OD1 1 1
11 29937 1 1 64 PHE C C 1.580 -5.387 2.816 1.00 . A A . 64 PHE C 1 1
11 29938 1 1 64 PHE CA C 0.913 -5.550 4.188 1.00 . A A . 64 PHE CA 1 1
11 29939 1 1 64 PHE CB C 0.880 -4.177 4.939 1.00 . A A . 64 PHE CB 1 1
11 29940 1 1 64 PHE CD1 C -1.253 -4.865 6.168 1.00 . A A . 64 PHE CD1 1 1
11 29941 1 1 64 PHE CD2 C 0.240 -3.347 7.275 1.00 . A A . 64 PHE CD2 1 1
11 29942 1 1 64 PHE CE1 C -2.098 -4.823 7.265 1.00 . A A . 64 PHE CE1 1 1
11 29943 1 1 64 PHE CE2 C -0.608 -3.311 8.370 1.00 . A A . 64 PHE CE2 1 1
11 29944 1 1 64 PHE CG C -0.064 -4.125 6.149 1.00 . A A . 64 PHE CG 1 1
11 29945 1 1 64 PHE CZ C -1.773 -4.052 8.365 1.00 . A A . 64 PHE CZ 1 1
11 29946 1 1 64 PHE H H 2.022 -6.362 5.811 1.00 . A A . 64 PHE H 1 1
11 29947 1 1 64 PHE HA H -0.114 -5.876 4.031 1.00 . A A . 64 PHE HA 1 1
11 29948 1 1 64 PHE HB2 H 1.884 -3.946 5.284 1.00 . A A . 64 PHE HB2 1 1
11 29949 1 1 64 PHE HB3 H 0.567 -3.400 4.251 1.00 . A A . 64 PHE HB3 1 1
11 29950 1 1 64 PHE HD1 H -1.522 -5.471 5.307 1.00 . A A . 64 PHE HD1 1 1
11 29951 1 1 64 PHE HD2 H 1.152 -2.763 7.284 1.00 . A A . 64 PHE HD2 1 1
11 29952 1 1 64 PHE HE1 H -3.013 -5.402 7.264 1.00 . A A . 64 PHE HE1 1 1
11 29953 1 1 64 PHE HE2 H -0.359 -2.703 9.233 1.00 . A A . 64 PHE HE2 1 1
11 29954 1 1 64 PHE HZ H -2.436 -4.026 9.223 1.00 . A A . 64 PHE HZ 1 1
11 29955 1 1 64 PHE N N 1.584 -6.608 4.974 1.00 . A A . 64 PHE N 1 1
11 29956 1 1 64 PHE O O 0.935 -5.603 1.803 1.00 . A A . 64 PHE O 1 1
11 29957 1 1 65 ARG C C 3.608 -6.057 0.661 1.00 . A A . 65 ARG C 1 1
11 29958 1 1 65 ARG CA C 3.678 -4.823 1.575 1.00 . A A . 65 ARG CA 1 1
11 29959 1 1 65 ARG CB C 5.166 -4.500 1.898 1.00 . A A . 65 ARG CB 1 1
11 29960 1 1 65 ARG CD C 6.870 -2.911 2.961 1.00 . A A . 65 ARG CD 1 1
11 29961 1 1 65 ARG CG C 5.418 -3.092 2.482 1.00 . A A . 65 ARG CG 1 1
11 29962 1 1 65 ARG CZ C 8.430 -4.077 4.552 1.00 . A A . 65 ARG CZ 1 1
11 29963 1 1 65 ARG H H 3.308 -4.904 3.679 1.00 . A A . 65 ARG H 1 1
11 29964 1 1 65 ARG HA H 3.246 -3.976 1.050 1.00 . A A . 65 ARG HA 1 1
11 29965 1 1 65 ARG HB2 H 5.527 -5.232 2.615 1.00 . A A . 65 ARG HB2 1 1
11 29966 1 1 65 ARG HB3 H 5.756 -4.595 0.989 1.00 . A A . 65 ARG HB3 1 1
11 29967 1 1 65 ARG HD2 H 7.544 -3.077 2.129 1.00 . A A . 65 ARG HD2 1 1
11 29968 1 1 65 ARG HD3 H 6.994 -1.900 3.328 1.00 . A A . 65 ARG HD3 1 1
11 29969 1 1 65 ARG HE H 6.462 -4.368 4.406 1.00 . A A . 65 ARG HE 1 1
11 29970 1 1 65 ARG HG2 H 5.204 -2.349 1.720 1.00 . A A . 65 ARG HG2 1 1
11 29971 1 1 65 ARG HG3 H 4.748 -2.936 3.323 1.00 . A A . 65 ARG HG3 1 1
11 29972 1 1 65 ARG HH11 H 9.390 -2.774 3.326 1.00 . A A . 65 ARG HH11 1 1
11 29973 1 1 65 ARG HH12 H 10.413 -3.611 4.458 1.00 . A A . 65 ARG HH12 1 1
11 29974 1 1 65 ARG HH21 H 7.780 -5.409 5.943 1.00 . A A . 65 ARG HH21 1 1
11 29975 1 1 65 ARG HH22 H 9.490 -5.110 5.941 1.00 . A A . 65 ARG HH22 1 1
11 29976 1 1 65 ARG N N 2.880 -5.024 2.815 1.00 . A A . 65 ARG N 1 1
11 29977 1 1 65 ARG NE N 7.204 -3.855 4.045 1.00 . A A . 65 ARG NE 1 1
11 29978 1 1 65 ARG NH1 N 9.497 -3.446 4.066 1.00 . A A . 65 ARG NH1 1 1
11 29979 1 1 65 ARG NH2 N 8.577 -4.934 5.559 1.00 . A A . 65 ARG NH2 1 1
11 29980 1 1 65 ARG O O 3.429 -5.922 -0.551 1.00 . A A . 65 ARG O 1 1
11 29981 1 1 66 GLU C C 2.282 -8.801 -0.014 1.00 . A A . 66 GLU C 1 1
11 29982 1 1 66 GLU CA C 3.687 -8.534 0.556 1.00 . A A . 66 GLU CA 1 1
11 29983 1 1 66 GLU CB C 4.144 -9.701 1.476 1.00 . A A . 66 GLU CB 1 1
11 29984 1 1 66 GLU CD C 4.717 -12.192 1.713 1.00 . A A . 66 GLU CD 1 1
11 29985 1 1 66 GLU CG C 4.276 -11.062 0.771 1.00 . A A . 66 GLU CG 1 1
11 29986 1 1 66 GLU H H 3.835 -7.273 2.255 1.00 . A A . 66 GLU H 1 1
11 29987 1 1 66 GLU HA H 4.389 -8.458 -0.274 1.00 . A A . 66 GLU HA 1 1
11 29988 1 1 66 GLU HB2 H 5.111 -9.441 1.899 1.00 . A A . 66 GLU HB2 1 1
11 29989 1 1 66 GLU HB3 H 3.434 -9.802 2.295 1.00 . A A . 66 GLU HB3 1 1
11 29990 1 1 66 GLU HG2 H 3.313 -11.322 0.338 1.00 . A A . 66 GLU HG2 1 1
11 29991 1 1 66 GLU HG3 H 4.999 -10.968 -0.035 1.00 . A A . 66 GLU HG3 1 1
11 29992 1 1 66 GLU N N 3.724 -7.254 1.279 1.00 . A A . 66 GLU N 1 1
11 29993 1 1 66 GLU O O 2.162 -9.355 -1.101 1.00 . A A . 66 GLU O 1 1
11 29994 1 1 66 GLU OE1 O 5.937 -12.343 1.949 1.00 . A A . 66 GLU OE1 1 1
11 29995 1 1 66 GLU OE2 O 3.845 -12.936 2.228 1.00 . A A . 66 GLU OE2 1 1
11 29996 1 1 67 PHE C C -0.505 -7.613 -0.893 1.00 . A A . 67 PHE C 1 1
11 29997 1 1 67 PHE CA C -0.171 -8.594 0.248 1.00 . A A . 67 PHE CA 1 1
11 29998 1 1 67 PHE CB C -1.203 -8.478 1.406 1.00 . A A . 67 PHE CB 1 1
11 29999 1 1 67 PHE CD1 C -2.545 -10.634 1.260 1.00 . A A . 67 PHE CD1 1 1
11 30000 1 1 67 PHE CD2 C -3.670 -8.595 0.755 1.00 . A A . 67 PHE CD2 1 1
11 30001 1 1 67 PHE CE1 C -3.708 -11.337 1.003 1.00 . A A . 67 PHE CE1 1 1
11 30002 1 1 67 PHE CE2 C -4.832 -9.296 0.502 1.00 . A A . 67 PHE CE2 1 1
11 30003 1 1 67 PHE CG C -2.505 -9.245 1.140 1.00 . A A . 67 PHE CG 1 1
11 30004 1 1 67 PHE CZ C -4.852 -10.665 0.622 1.00 . A A . 67 PHE CZ 1 1
11 30005 1 1 67 PHE H H 1.375 -7.942 1.581 1.00 . A A . 67 PHE H 1 1
11 30006 1 1 67 PHE HA H -0.220 -9.608 -0.154 1.00 . A A . 67 PHE HA 1 1
11 30007 1 1 67 PHE HB2 H -0.763 -8.879 2.310 1.00 . A A . 67 PHE HB2 1 1
11 30008 1 1 67 PHE HB3 H -1.447 -7.430 1.577 1.00 . A A . 67 PHE HB3 1 1
11 30009 1 1 67 PHE HD1 H -1.653 -11.170 1.561 1.00 . A A . 67 PHE HD1 1 1
11 30010 1 1 67 PHE HD2 H -3.667 -7.522 0.658 1.00 . A A . 67 PHE HD2 1 1
11 30011 1 1 67 PHE HE1 H -3.721 -12.415 1.101 1.00 . A A . 67 PHE HE1 1 1
11 30012 1 1 67 PHE HE2 H -5.730 -8.764 0.202 1.00 . A A . 67 PHE HE2 1 1
11 30013 1 1 67 PHE HZ H -5.764 -11.217 0.416 1.00 . A A . 67 PHE HZ 1 1
11 30014 1 1 67 PHE N N 1.220 -8.386 0.714 1.00 . A A . 67 PHE N 1 1
11 30015 1 1 67 PHE O O -0.979 -8.053 -1.929 1.00 . A A . 67 PHE O 1 1
11 30016 1 1 68 TYR C C 0.327 -5.708 -3.041 1.00 . A A . 68 TYR C 1 1
11 30017 1 1 68 TYR CA C -0.342 -5.238 -1.741 1.00 . A A . 68 TYR CA 1 1
11 30018 1 1 68 TYR CB C 0.334 -3.896 -1.304 1.00 . A A . 68 TYR CB 1 1
11 30019 1 1 68 TYR CD1 C -1.635 -2.475 -0.456 1.00 . A A . 68 TYR CD1 1 1
11 30020 1 1 68 TYR CD2 C 0.215 -2.805 1.015 1.00 . A A . 68 TYR CD2 1 1
11 30021 1 1 68 TYR CE1 C -2.256 -1.690 0.507 1.00 . A A . 68 TYR CE1 1 1
11 30022 1 1 68 TYR CE2 C -0.398 -2.021 1.973 1.00 . A A . 68 TYR CE2 1 1
11 30023 1 1 68 TYR CG C -0.382 -3.057 -0.220 1.00 . A A . 68 TYR CG 1 1
11 30024 1 1 68 TYR CZ C -1.630 -1.470 1.718 1.00 . A A . 68 TYR CZ 1 1
11 30025 1 1 68 TYR H H 0.070 -6.019 0.189 1.00 . A A . 68 TYR H 1 1
11 30026 1 1 68 TYR HA H -1.399 -5.063 -1.919 1.00 . A A . 68 TYR HA 1 1
11 30027 1 1 68 TYR HB2 H 1.328 -4.123 -0.937 1.00 . A A . 68 TYR HB2 1 1
11 30028 1 1 68 TYR HB3 H 0.441 -3.254 -2.176 1.00 . A A . 68 TYR HB3 1 1
11 30029 1 1 68 TYR HD1 H -2.128 -2.650 -1.405 1.00 . A A . 68 TYR HD1 1 1
11 30030 1 1 68 TYR HD2 H 1.183 -3.241 1.227 1.00 . A A . 68 TYR HD2 1 1
11 30031 1 1 68 TYR HE1 H -3.223 -1.254 0.304 1.00 . A A . 68 TYR HE1 1 1
11 30032 1 1 68 TYR HE2 H 0.094 -1.844 2.922 1.00 . A A . 68 TYR HE2 1 1
11 30033 1 1 68 TYR HH H -1.648 0.017 2.951 1.00 . A A . 68 TYR HH 1 1
11 30034 1 1 68 TYR N N -0.220 -6.291 -0.688 1.00 . A A . 68 TYR N 1 1
11 30035 1 1 68 TYR O O -0.286 -5.695 -4.131 1.00 . A A . 68 TYR O 1 1
11 30036 1 1 68 TYR OH O -2.243 -0.697 2.684 1.00 . A A . 68 TYR OH 1 1
11 30037 1 1 69 TYR C C 1.776 -7.842 -4.655 1.00 . A A . 69 TYR C 1 1
11 30038 1 1 69 TYR CA C 2.427 -6.637 -3.965 1.00 . A A . 69 TYR CA 1 1
11 30039 1 1 69 TYR CB C 3.842 -7.011 -3.461 1.00 . A A . 69 TYR CB 1 1
11 30040 1 1 69 TYR CD1 C 5.326 -6.526 -5.470 1.00 . A A . 69 TYR CD1 1 1
11 30041 1 1 69 TYR CD2 C 5.109 -8.803 -4.772 1.00 . A A . 69 TYR CD2 1 1
11 30042 1 1 69 TYR CE1 C 6.152 -6.923 -6.494 1.00 . A A . 69 TYR CE1 1 1
11 30043 1 1 69 TYR CE2 C 5.936 -9.200 -5.798 1.00 . A A . 69 TYR CE2 1 1
11 30044 1 1 69 TYR CG C 4.783 -7.455 -4.583 1.00 . A A . 69 TYR CG 1 1
11 30045 1 1 69 TYR CZ C 6.456 -8.256 -6.650 1.00 . A A . 69 TYR CZ 1 1
11 30046 1 1 69 TYR H H 1.954 -6.186 -1.958 1.00 . A A . 69 TYR H 1 1
11 30047 1 1 69 TYR HA H 2.518 -5.822 -4.681 1.00 . A A . 69 TYR HA 1 1
11 30048 1 1 69 TYR HB2 H 4.287 -6.149 -2.973 1.00 . A A . 69 TYR HB2 1 1
11 30049 1 1 69 TYR HB3 H 3.765 -7.815 -2.737 1.00 . A A . 69 TYR HB3 1 1
11 30050 1 1 69 TYR HD1 H 5.091 -5.476 -5.350 1.00 . A A . 69 TYR HD1 1 1
11 30051 1 1 69 TYR HD2 H 4.705 -9.543 -4.095 1.00 . A A . 69 TYR HD2 1 1
11 30052 1 1 69 TYR HE1 H 6.560 -6.187 -7.172 1.00 . A A . 69 TYR HE1 1 1
11 30053 1 1 69 TYR HE2 H 6.171 -10.252 -5.933 1.00 . A A . 69 TYR HE2 1 1
11 30054 1 1 69 TYR HH H 6.813 -9.228 -8.265 1.00 . A A . 69 TYR HH 1 1
11 30055 1 1 69 TYR N N 1.589 -6.162 -2.872 1.00 . A A . 69 TYR N 1 1
11 30056 1 1 69 TYR O O 1.534 -7.783 -5.836 1.00 . A A . 69 TYR O 1 1
11 30057 1 1 69 TYR OH O 7.298 -8.642 -7.662 1.00 . A A . 69 TYR OH 1 1
11 30058 1 1 70 ILE C C -0.460 -9.912 -5.129 1.00 . A A . 70 ILE C 1 1
11 30059 1 1 70 ILE CA C 0.884 -10.164 -4.405 1.00 . A A . 70 ILE CA 1 1
11 30060 1 1 70 ILE CB C 0.758 -11.281 -3.255 1.00 . A A . 70 ILE CB 1 1
11 30061 1 1 70 ILE CD1 C 3.354 -11.613 -3.027 1.00 . A A . 70 ILE CD1 1 1
11 30062 1 1 70 ILE CG1 C 1.994 -12.258 -3.256 1.00 . A A . 70 ILE CG1 1 1
11 30063 1 1 70 ILE CG2 C -0.566 -12.101 -3.303 1.00 . A A . 70 ILE CG2 1 1
11 30064 1 1 70 ILE H H 1.646 -8.835 -2.925 1.00 . A A . 70 ILE H 1 1
11 30065 1 1 70 ILE HA H 1.587 -10.532 -5.152 1.00 . A A . 70 ILE HA 1 1
11 30066 1 1 70 ILE HB H 0.756 -10.759 -2.303 1.00 . A A . 70 ILE HB 1 1
11 30067 1 1 70 ILE HD11 H 4.121 -12.374 -3.035 1.00 . A A . 70 ILE HD11 1 1
11 30068 1 1 70 ILE HD12 H 3.362 -11.110 -2.069 1.00 . A A . 70 ILE HD12 1 1
11 30069 1 1 70 ILE HD13 H 3.557 -10.894 -3.809 1.00 . A A . 70 ILE HD13 1 1
11 30070 1 1 70 ILE HG12 H 1.863 -12.991 -2.470 1.00 . A A . 70 ILE HG12 1 1
11 30071 1 1 70 ILE HG13 H 2.033 -12.777 -4.207 1.00 . A A . 70 ILE HG13 1 1
11 30072 1 1 70 ILE HG21 H -0.638 -12.626 -4.249 1.00 . A A . 70 ILE HG21 1 1
11 30073 1 1 70 ILE HG22 H -1.415 -11.439 -3.200 1.00 . A A . 70 ILE HG22 1 1
11 30074 1 1 70 ILE HG23 H -0.580 -12.823 -2.495 1.00 . A A . 70 ILE HG23 1 1
11 30075 1 1 70 ILE N N 1.468 -8.904 -3.879 1.00 . A A . 70 ILE N 1 1
11 30076 1 1 70 ILE O O -0.724 -10.546 -6.154 1.00 . A A . 70 ILE O 1 1
11 30077 1 1 71 GLN C C -2.333 -7.985 -6.622 1.00 . A A . 71 GLN C 1 1
11 30078 1 1 71 GLN CA C -2.568 -8.621 -5.248 1.00 . A A . 71 GLN CA 1 1
11 30079 1 1 71 GLN CB C -3.435 -7.681 -4.353 1.00 . A A . 71 GLN CB 1 1
11 30080 1 1 71 GLN CD C -4.541 -9.656 -3.106 1.00 . A A . 71 GLN CD 1 1
11 30081 1 1 71 GLN CG C -3.876 -8.282 -3.002 1.00 . A A . 71 GLN CG 1 1
11 30082 1 1 71 GLN H H -0.963 -8.427 -3.859 1.00 . A A . 71 GLN H 1 1
11 30083 1 1 71 GLN HA H -3.110 -9.553 -5.384 1.00 . A A . 71 GLN HA 1 1
11 30084 1 1 71 GLN HB2 H -2.867 -6.781 -4.149 1.00 . A A . 71 GLN HB2 1 1
11 30085 1 1 71 GLN HB3 H -4.330 -7.400 -4.900 1.00 . A A . 71 GLN HB3 1 1
11 30086 1 1 71 GLN HE21 H -2.789 -10.556 -2.857 1.00 . A A . 71 GLN HE21 1 1
11 30087 1 1 71 GLN HE22 H -4.147 -11.604 -3.062 1.00 . A A . 71 GLN HE22 1 1
11 30088 1 1 71 GLN HG2 H -3.008 -8.375 -2.366 1.00 . A A . 71 GLN HG2 1 1
11 30089 1 1 71 GLN HG3 H -4.574 -7.601 -2.527 1.00 . A A . 71 GLN HG3 1 1
11 30090 1 1 71 GLN N N -1.270 -8.947 -4.627 1.00 . A A . 71 GLN N 1 1
11 30091 1 1 71 GLN NE2 N -3.747 -10.712 -2.997 1.00 . A A . 71 GLN NE2 1 1
11 30092 1 1 71 GLN O O -2.754 -8.537 -7.633 1.00 . A A . 71 GLN O 1 1
11 30093 1 1 71 GLN OE1 O -5.761 -9.767 -3.262 1.00 . A A . 71 GLN OE1 1 1
11 30094 1 1 72 MET C C -0.502 -6.857 -8.921 1.00 . A A . 72 MET C 1 1
11 30095 1 1 72 MET CA C -1.360 -6.088 -7.888 1.00 . A A . 72 MET CA 1 1
11 30096 1 1 72 MET CB C -0.752 -4.708 -7.546 1.00 . A A . 72 MET CB 1 1
11 30097 1 1 72 MET CE C -4.161 -2.735 -6.074 1.00 . A A . 72 MET CE 1 1
11 30098 1 1 72 MET CG C -1.661 -3.849 -6.655 1.00 . A A . 72 MET CG 1 1
11 30099 1 1 72 MET H H -1.155 -6.567 -5.809 1.00 . A A . 72 MET H 1 1
11 30100 1 1 72 MET HA H -2.341 -5.925 -8.334 1.00 . A A . 72 MET HA 1 1
11 30101 1 1 72 MET HB2 H 0.197 -4.852 -7.034 1.00 . A A . 72 MET HB2 1 1
11 30102 1 1 72 MET HB3 H -0.569 -4.162 -8.467 1.00 . A A . 72 MET HB3 1 1
11 30103 1 1 72 MET HE1 H -5.158 -2.480 -6.406 1.00 . A A . 72 MET HE1 1 1
11 30104 1 1 72 MET HE2 H -3.639 -1.835 -5.784 1.00 . A A . 72 MET HE2 1 1
11 30105 1 1 72 MET HE3 H -4.226 -3.405 -5.229 1.00 . A A . 72 MET HE3 1 1
11 30106 1 1 72 MET HG2 H -1.813 -4.362 -5.714 1.00 . A A . 72 MET HG2 1 1
11 30107 1 1 72 MET HG3 H -1.179 -2.898 -6.470 1.00 . A A . 72 MET HG3 1 1
11 30108 1 1 72 MET N N -1.574 -6.873 -6.648 1.00 . A A . 72 MET N 1 1
11 30109 1 1 72 MET O O -0.748 -6.768 -10.127 1.00 . A A . 72 MET O 1 1
11 30110 1 1 72 MET SD S -3.277 -3.541 -7.412 1.00 . A A . 72 MET SD 1 1
11 30111 1 1 73 GLU C C 0.343 -9.600 -9.882 1.00 . A A . 73 GLU C 1 1
11 30112 1 1 73 GLU CA C 1.273 -8.575 -9.209 1.00 . A A . 73 GLU CA 1 1
11 30113 1 1 73 GLU CB C 2.308 -9.302 -8.298 1.00 . A A . 73 GLU CB 1 1
11 30114 1 1 73 GLU CD C 4.105 -9.938 -10.043 1.00 . A A . 73 GLU CD 1 1
11 30115 1 1 73 GLU CG C 3.130 -10.432 -8.956 1.00 . A A . 73 GLU CG 1 1
11 30116 1 1 73 GLU H H 0.749 -7.452 -7.506 1.00 . A A . 73 GLU H 1 1
11 30117 1 1 73 GLU HA H 1.811 -8.026 -9.975 1.00 . A A . 73 GLU HA 1 1
11 30118 1 1 73 GLU HB2 H 3.005 -8.563 -7.919 1.00 . A A . 73 GLU HB2 1 1
11 30119 1 1 73 GLU HB3 H 1.776 -9.721 -7.448 1.00 . A A . 73 GLU HB3 1 1
11 30120 1 1 73 GLU HG2 H 3.700 -10.942 -8.183 1.00 . A A . 73 GLU HG2 1 1
11 30121 1 1 73 GLU HG3 H 2.443 -11.150 -9.396 1.00 . A A . 73 GLU HG3 1 1
11 30122 1 1 73 GLU N N 0.494 -7.599 -8.424 1.00 . A A . 73 GLU N 1 1
11 30123 1 1 73 GLU O O 0.408 -9.769 -11.091 1.00 . A A . 73 GLU O 1 1
11 30124 1 1 73 GLU OE1 O 5.201 -9.454 -9.684 1.00 . A A . 73 GLU OE1 1 1
11 30125 1 1 73 GLU OE2 O 3.801 -10.070 -11.250 1.00 . A A . 73 GLU OE2 1 1
11 30126 1 1 74 LYS C C -2.472 -10.752 -10.591 1.00 . A A . 74 LYS C 1 1
11 30127 1 1 74 LYS CA C -1.432 -11.316 -9.602 1.00 . A A . 74 LYS CA 1 1
11 30128 1 1 74 LYS CB C -2.144 -12.053 -8.431 1.00 . A A . 74 LYS CB 1 1
11 30129 1 1 74 LYS CD C -3.759 -13.936 -7.701 1.00 . A A . 74 LYS CD 1 1
11 30130 1 1 74 LYS CE C -4.569 -15.158 -8.170 1.00 . A A . 74 LYS CE 1 1
11 30131 1 1 74 LYS CG C -2.975 -13.281 -8.864 1.00 . A A . 74 LYS CG 1 1
11 30132 1 1 74 LYS H H -0.593 -10.013 -8.137 1.00 . A A . 74 LYS H 1 1
11 30133 1 1 74 LYS HA H -0.805 -12.035 -10.130 1.00 . A A . 74 LYS HA 1 1
11 30134 1 1 74 LYS HB2 H -1.391 -12.385 -7.723 1.00 . A A . 74 LYS HB2 1 1
11 30135 1 1 74 LYS HB3 H -2.801 -11.352 -7.928 1.00 . A A . 74 LYS HB3 1 1
11 30136 1 1 74 LYS HD2 H -3.057 -14.256 -6.932 1.00 . A A . 74 LYS HD2 1 1
11 30137 1 1 74 LYS HD3 H -4.439 -13.207 -7.276 1.00 . A A . 74 LYS HD3 1 1
11 30138 1 1 74 LYS HE2 H -3.889 -15.910 -8.545 1.00 . A A . 74 LYS HE2 1 1
11 30139 1 1 74 LYS HE3 H -5.111 -15.562 -7.327 1.00 . A A . 74 LYS HE3 1 1
11 30140 1 1 74 LYS HG2 H -3.686 -12.968 -9.624 1.00 . A A . 74 LYS HG2 1 1
11 30141 1 1 74 LYS HG3 H -2.305 -14.017 -9.297 1.00 . A A . 74 LYS HG3 1 1
11 30142 1 1 74 LYS HZ1 H -6.043 -15.680 -9.563 1.00 . A A . 74 LYS HZ1 1 1
11 30143 1 1 74 LYS HZ2 H -5.051 -14.405 -10.063 1.00 . A A . 74 LYS HZ2 1 1
11 30144 1 1 74 LYS HZ3 H -6.247 -14.135 -8.902 1.00 . A A . 74 LYS HZ3 1 1
11 30145 1 1 74 LYS N N -0.541 -10.251 -9.091 1.00 . A A . 74 LYS N 1 1
11 30146 1 1 74 LYS NZ N -5.543 -14.822 -9.248 1.00 . A A . 74 LYS NZ 1 1
11 30147 1 1 74 LYS O O -2.815 -11.419 -11.567 1.00 . A A . 74 LYS O 1 1
11 30148 1 1 75 TYR C C -3.370 -8.487 -12.544 1.00 . A A . 75 TYR C 1 1
11 30149 1 1 75 TYR CA C -3.973 -8.866 -11.176 1.00 . A A . 75 TYR CA 1 1
11 30150 1 1 75 TYR CB C -4.587 -7.616 -10.472 1.00 . A A . 75 TYR CB 1 1
11 30151 1 1 75 TYR CD1 C -5.781 -9.158 -8.773 1.00 . A A . 75 TYR CD1 1 1
11 30152 1 1 75 TYR CD2 C -5.531 -6.841 -8.203 1.00 . A A . 75 TYR CD2 1 1
11 30153 1 1 75 TYR CE1 C -6.410 -9.383 -7.558 1.00 . A A . 75 TYR CE1 1 1
11 30154 1 1 75 TYR CE2 C -6.166 -7.077 -6.994 1.00 . A A . 75 TYR CE2 1 1
11 30155 1 1 75 TYR CG C -5.318 -7.879 -9.131 1.00 . A A . 75 TYR CG 1 1
11 30156 1 1 75 TYR CZ C -6.596 -8.343 -6.679 1.00 . A A . 75 TYR CZ 1 1
11 30157 1 1 75 TYR H H -2.583 -9.020 -9.571 1.00 . A A . 75 TYR H 1 1
11 30158 1 1 75 TYR HA H -4.767 -9.595 -11.338 1.00 . A A . 75 TYR HA 1 1
11 30159 1 1 75 TYR HB2 H -3.791 -6.905 -10.277 1.00 . A A . 75 TYR HB2 1 1
11 30160 1 1 75 TYR HB3 H -5.301 -7.149 -11.146 1.00 . A A . 75 TYR HB3 1 1
11 30161 1 1 75 TYR HD1 H -5.641 -9.980 -9.459 1.00 . A A . 75 TYR HD1 1 1
11 30162 1 1 75 TYR HD2 H -5.208 -5.833 -8.441 1.00 . A A . 75 TYR HD2 1 1
11 30163 1 1 75 TYR HE1 H -6.761 -10.379 -7.307 1.00 . A A . 75 TYR HE1 1 1
11 30164 1 1 75 TYR HE2 H -6.313 -6.260 -6.298 1.00 . A A . 75 TYR HE2 1 1
11 30165 1 1 75 TYR HH H -6.841 -9.377 -5.072 1.00 . A A . 75 TYR HH 1 1
11 30166 1 1 75 TYR N N -2.946 -9.514 -10.335 1.00 . A A . 75 TYR N 1 1
11 30167 1 1 75 TYR O O -3.955 -8.788 -13.588 1.00 . A A . 75 TYR O 1 1
11 30168 1 1 75 TYR OH O -7.212 -8.574 -5.465 1.00 . A A . 75 TYR OH 1 1
11 30169 1 1 76 ALA C C -1.026 -8.734 -14.552 1.00 . A A . 76 ALA C 1 1
11 30170 1 1 76 ALA CA C -1.436 -7.478 -13.752 1.00 . A A . 76 ALA CA 1 1
11 30171 1 1 76 ALA CB C -0.201 -6.640 -13.383 1.00 . A A . 76 ALA CB 1 1
11 30172 1 1 76 ALA H H -1.758 -7.659 -11.656 1.00 . A A . 76 ALA H 1 1
11 30173 1 1 76 ALA HA H -2.095 -6.859 -14.363 1.00 . A A . 76 ALA HA 1 1
11 30174 1 1 76 ALA HB1 H 0.465 -7.224 -12.764 1.00 . A A . 76 ALA HB1 1 1
11 30175 1 1 76 ALA HB2 H -0.510 -5.757 -12.837 1.00 . A A . 76 ALA HB2 1 1
11 30176 1 1 76 ALA HB3 H 0.320 -6.334 -14.283 1.00 . A A . 76 ALA HB3 1 1
11 30177 1 1 76 ALA N N -2.172 -7.862 -12.524 1.00 . A A . 76 ALA N 1 1
11 30178 1 1 76 ALA O O -1.170 -8.785 -15.781 1.00 . A A . 76 ALA O 1 1
11 30179 1 1 77 ARG C C -1.396 -11.725 -15.030 1.00 . A A . 77 ARG C 1 1
11 30180 1 1 77 ARG CA C -0.193 -11.081 -14.335 1.00 . A A . 77 ARG CA 1 1
11 30181 1 1 77 ARG CB C 0.309 -11.995 -13.179 1.00 . A A . 77 ARG CB 1 1
11 30182 1 1 77 ARG CD C 1.024 -14.316 -12.344 1.00 . A A . 77 ARG CD 1 1
11 30183 1 1 77 ARG CG C 0.595 -13.469 -13.557 1.00 . A A . 77 ARG CG 1 1
11 30184 1 1 77 ARG CZ C 2.364 -16.342 -12.988 1.00 . A A . 77 ARG CZ 1 1
11 30185 1 1 77 ARG H H -0.490 -9.611 -12.838 1.00 . A A . 77 ARG H 1 1
11 30186 1 1 77 ARG HA H 0.609 -10.940 -15.055 1.00 . A A . 77 ARG HA 1 1
11 30187 1 1 77 ARG HB2 H 1.221 -11.567 -12.777 1.00 . A A . 77 ARG HB2 1 1
11 30188 1 1 77 ARG HB3 H -0.442 -11.988 -12.391 1.00 . A A . 77 ARG HB3 1 1
11 30189 1 1 77 ARG HD2 H 1.954 -13.927 -11.943 1.00 . A A . 77 ARG HD2 1 1
11 30190 1 1 77 ARG HD3 H 0.257 -14.241 -11.582 1.00 . A A . 77 ARG HD3 1 1
11 30191 1 1 77 ARG HE H 0.384 -16.295 -12.692 1.00 . A A . 77 ARG HE 1 1
11 30192 1 1 77 ARG HG2 H -0.305 -13.902 -13.980 1.00 . A A . 77 ARG HG2 1 1
11 30193 1 1 77 ARG HG3 H 1.381 -13.493 -14.302 1.00 . A A . 77 ARG HG3 1 1
11 30194 1 1 77 ARG HH11 H 3.515 -14.676 -12.817 1.00 . A A . 77 ARG HH11 1 1
11 30195 1 1 77 ARG HH12 H 4.371 -16.125 -13.246 1.00 . A A . 77 ARG HH12 1 1
11 30196 1 1 77 ARG HH21 H 1.510 -18.166 -13.210 1.00 . A A . 77 ARG HH21 1 1
11 30197 1 1 77 ARG HH22 H 3.225 -18.118 -13.471 1.00 . A A . 77 ARG HH22 1 1
11 30198 1 1 77 ARG N N -0.565 -9.754 -13.802 1.00 . A A . 77 ARG N 1 1
11 30199 1 1 77 ARG NE N 1.200 -15.743 -12.684 1.00 . A A . 77 ARG NE 1 1
11 30200 1 1 77 ARG NH1 N 3.508 -15.662 -13.016 1.00 . A A . 77 ARG NH1 1 1
11 30201 1 1 77 ARG NH2 N 2.369 -17.644 -13.238 1.00 . A A . 77 ARG NH2 1 1
11 30202 1 1 77 ARG O O -1.254 -12.321 -16.092 1.00 . A A . 77 ARG O 1 1
11 30203 1 1 78 GLN C C -4.234 -11.363 -16.227 1.00 . A A . 78 GLN C 1 1
11 30204 1 1 78 GLN CA C -3.844 -12.113 -14.948 1.00 . A A . 78 GLN CA 1 1
11 30205 1 1 78 GLN CB C -4.983 -12.031 -13.888 1.00 . A A . 78 GLN CB 1 1
11 30206 1 1 78 GLN CD C -6.086 -14.318 -14.385 1.00 . A A . 78 GLN CD 1 1
11 30207 1 1 78 GLN CG C -6.276 -12.794 -14.268 1.00 . A A . 78 GLN CG 1 1
11 30208 1 1 78 GLN H H -2.613 -11.096 -13.546 1.00 . A A . 78 GLN H 1 1
11 30209 1 1 78 GLN HA H -3.675 -13.159 -15.196 1.00 . A A . 78 GLN HA 1 1
11 30210 1 1 78 GLN HB2 H -4.610 -12.442 -12.953 1.00 . A A . 78 GLN HB2 1 1
11 30211 1 1 78 GLN HB3 H -5.236 -10.986 -13.719 1.00 . A A . 78 GLN HB3 1 1
11 30212 1 1 78 GLN HE21 H -7.528 -14.459 -15.748 1.00 . A A . 78 GLN HE21 1 1
11 30213 1 1 78 GLN HE22 H -6.759 -15.940 -15.299 1.00 . A A . 78 GLN HE22 1 1
11 30214 1 1 78 GLN HG2 H -7.028 -12.611 -13.505 1.00 . A A . 78 GLN HG2 1 1
11 30215 1 1 78 GLN HG3 H -6.641 -12.411 -15.214 1.00 . A A . 78 GLN HG3 1 1
11 30216 1 1 78 GLN N N -2.585 -11.578 -14.406 1.00 . A A . 78 GLN N 1 1
11 30217 1 1 78 GLN NE2 N -6.863 -14.968 -15.235 1.00 . A A . 78 GLN NE2 1 1
11 30218 1 1 78 GLN O O -4.635 -11.978 -17.200 1.00 . A A . 78 GLN O 1 1
11 30219 1 1 78 GLN OE1 O -5.240 -14.908 -13.712 1.00 . A A . 78 GLN OE1 1 1
11 30220 1 1 79 ALA C C -3.567 -9.625 -18.627 1.00 . A A . 79 ALA C 1 1
11 30221 1 1 79 ALA CA C -4.382 -9.180 -17.387 1.00 . A A . 79 ALA CA 1 1
11 30222 1 1 79 ALA CB C -4.141 -7.704 -17.043 1.00 . A A . 79 ALA CB 1 1
11 30223 1 1 79 ALA H H -3.712 -9.601 -15.414 1.00 . A A . 79 ALA H 1 1
11 30224 1 1 79 ALA HA H -5.440 -9.301 -17.600 1.00 . A A . 79 ALA HA 1 1
11 30225 1 1 79 ALA HB1 H -4.733 -7.434 -16.176 1.00 . A A . 79 ALA HB1 1 1
11 30226 1 1 79 ALA HB2 H -4.428 -7.077 -17.877 1.00 . A A . 79 ALA HB2 1 1
11 30227 1 1 79 ALA HB3 H -3.094 -7.546 -16.817 1.00 . A A . 79 ALA HB3 1 1
11 30228 1 1 79 ALA N N -4.065 -10.027 -16.225 1.00 . A A . 79 ALA N 1 1
11 30229 1 1 79 ALA O O -4.144 -9.904 -19.690 1.00 . A A . 79 ALA O 1 1
11 30230 1 1 80 ILE C C -1.561 -11.662 -19.939 1.00 . A A . 80 ILE C 1 1
11 30231 1 1 80 ILE CA C -1.310 -10.185 -19.517 1.00 . A A . 80 ILE CA 1 1
11 30232 1 1 80 ILE CB C 0.211 -9.932 -19.096 1.00 . A A . 80 ILE CB 1 1
11 30233 1 1 80 ILE CD1 C 0.073 -7.424 -18.322 1.00 . A A . 80 ILE CD1 1 1
11 30234 1 1 80 ILE CG1 C 0.625 -8.429 -19.316 1.00 . A A . 80 ILE CG1 1 1
11 30235 1 1 80 ILE CG2 C 1.219 -10.876 -19.821 1.00 . A A . 80 ILE CG2 1 1
11 30236 1 1 80 ILE H H -1.871 -9.586 -17.545 1.00 . A A . 80 ILE H 1 1
11 30237 1 1 80 ILE HA H -1.524 -9.558 -20.379 1.00 . A A . 80 ILE HA 1 1
11 30238 1 1 80 ILE HB H 0.290 -10.149 -18.035 1.00 . A A . 80 ILE HB 1 1
11 30239 1 1 80 ILE HD11 H 0.430 -6.433 -18.577 1.00 . A A . 80 ILE HD11 1 1
11 30240 1 1 80 ILE HD12 H 0.405 -7.674 -17.325 1.00 . A A . 80 ILE HD12 1 1
11 30241 1 1 80 ILE HD13 H -1.009 -7.430 -18.353 1.00 . A A . 80 ILE HD13 1 1
11 30242 1 1 80 ILE HG12 H 1.705 -8.347 -19.268 1.00 . A A . 80 ILE HG12 1 1
11 30243 1 1 80 ILE HG13 H 0.309 -8.120 -20.304 1.00 . A A . 80 ILE HG13 1 1
11 30244 1 1 80 ILE HG21 H 1.115 -10.764 -20.892 1.00 . A A . 80 ILE HG21 1 1
11 30245 1 1 80 ILE HG22 H 1.021 -11.906 -19.549 1.00 . A A . 80 ILE HG22 1 1
11 30246 1 1 80 ILE HG23 H 2.230 -10.619 -19.533 1.00 . A A . 80 ILE HG23 1 1
11 30247 1 1 80 ILE N N -2.237 -9.764 -18.443 1.00 . A A . 80 ILE N 1 1
11 30248 1 1 80 ILE O O -1.882 -11.926 -21.105 1.00 . A A . 80 ILE O 1 1
11 30249 1 1 81 ASN C C -2.875 -14.470 -19.835 1.00 . A A . 81 ASN C 1 1
11 30250 1 1 81 ASN CA C -1.512 -14.063 -19.233 1.00 . A A . 81 ASN CA 1 1
11 30251 1 1 81 ASN CB C -1.251 -14.840 -17.902 1.00 . A A . 81 ASN CB 1 1
11 30252 1 1 81 ASN CG C -0.909 -16.349 -18.016 1.00 . A A . 81 ASN CG 1 1
11 30253 1 1 81 ASN H H -1.345 -12.296 -18.054 1.00 . A A . 81 ASN H 1 1
11 30254 1 1 81 ASN HA H -0.723 -14.302 -19.942 1.00 . A A . 81 ASN HA 1 1
11 30255 1 1 81 ASN HB2 H -0.420 -14.363 -17.400 1.00 . A A . 81 ASN HB2 1 1
11 30256 1 1 81 ASN HB3 H -2.124 -14.744 -17.261 1.00 . A A . 81 ASN HB3 1 1
11 30257 1 1 81 ASN HD21 H -1.842 -16.615 -19.766 1.00 . A A . 81 ASN HD21 1 1
11 30258 1 1 81 ASN HD22 H -1.077 -18.003 -19.093 1.00 . A A . 81 ASN HD22 1 1
11 30259 1 1 81 ASN N N -1.463 -12.597 -18.975 1.00 . A A . 81 ASN N 1 1
11 30260 1 1 81 ASN ND2 N -1.320 -17.052 -19.066 1.00 . A A . 81 ASN ND2 1 1
11 30261 1 1 81 ASN O O -2.934 -15.196 -20.840 1.00 . A A . 81 ASN O 1 1
11 30262 1 1 81 ASN OD1 O -0.253 -16.890 -17.124 1.00 . A A . 81 ASN OD1 1 1
11 30263 1 1 82 ASP C C -5.727 -13.504 -20.885 1.00 . A A . 82 ASP C 1 1
11 30264 1 1 82 ASP CA C -5.337 -14.315 -19.640 1.00 . A A . 82 ASP CA 1 1
11 30265 1 1 82 ASP CB C -6.334 -14.060 -18.478 1.00 . A A . 82 ASP CB 1 1
11 30266 1 1 82 ASP CG C -7.791 -14.408 -18.823 1.00 . A A . 82 ASP CG 1 1
11 30267 1 1 82 ASP H H -3.830 -13.347 -18.476 1.00 . A A . 82 ASP H 1 1
11 30268 1 1 82 ASP HA H -5.364 -15.375 -19.890 1.00 . A A . 82 ASP HA 1 1
11 30269 1 1 82 ASP HB2 H -6.029 -14.654 -17.620 1.00 . A A . 82 ASP HB2 1 1
11 30270 1 1 82 ASP HB3 H -6.283 -13.011 -18.188 1.00 . A A . 82 ASP HB3 1 1
11 30271 1 1 82 ASP N N -3.962 -13.976 -19.219 1.00 . A A . 82 ASP N 1 1
11 30272 1 1 82 ASP O O -6.510 -13.975 -21.723 1.00 . A A . 82 ASP O 1 1
11 30273 1 1 82 ASP OD1 O -8.184 -15.593 -18.683 1.00 . A A . 82 ASP OD1 1 1
11 30274 1 1 82 ASP OD2 O -8.556 -13.505 -19.231 1.00 . A A . 82 ASP OD2 1 1
11 30275 1 1 83 GLY C C -6.568 -10.518 -22.013 1.00 . A A . 83 GLY C 1 1
11 30276 1 1 83 GLY CA C -5.390 -11.460 -22.204 1.00 . A A . 83 GLY CA 1 1
11 30277 1 1 83 GLY H H -4.531 -11.954 -20.323 1.00 . A A . 83 GLY H 1 1
11 30278 1 1 83 GLY HA2 H -4.508 -10.868 -22.400 1.00 . A A . 83 GLY HA2 1 1
11 30279 1 1 83 GLY HA3 H -5.580 -12.092 -23.064 1.00 . A A . 83 GLY HA3 1 1
11 30280 1 1 83 GLY N N -5.137 -12.293 -21.031 1.00 . A A . 83 GLY N 1 1
11 30281 1 1 83 GLY O O -7.177 -10.078 -22.993 1.00 . A A . 83 GLY O 1 1
11 30282 1 1 84 VAL C C -7.375 -7.822 -20.913 1.00 . A A . 84 VAL C 1 1
11 30283 1 1 84 VAL CA C -7.858 -9.173 -20.349 1.00 . A A . 84 VAL CA 1 1
11 30284 1 1 84 VAL CB C -7.998 -9.032 -18.782 1.00 . A A . 84 VAL CB 1 1
11 30285 1 1 84 VAL CG1 C -9.066 -7.980 -18.404 1.00 . A A . 84 VAL CG1 1 1
11 30286 1 1 84 VAL CG2 C -8.279 -10.388 -18.097 1.00 . A A . 84 VAL CG2 1 1
11 30287 1 1 84 VAL H H -6.544 -10.806 -20.020 1.00 . A A . 84 VAL H 1 1
11 30288 1 1 84 VAL HA H -8.828 -9.426 -20.771 1.00 . A A . 84 VAL HA 1 1
11 30289 1 1 84 VAL HB H -7.045 -8.671 -18.396 1.00 . A A . 84 VAL HB 1 1
11 30290 1 1 84 VAL HG11 H -9.125 -7.887 -17.330 1.00 . A A . 84 VAL HG11 1 1
11 30291 1 1 84 VAL HG12 H -10.035 -8.281 -18.787 1.00 . A A . 84 VAL HG12 1 1
11 30292 1 1 84 VAL HG13 H -8.801 -7.019 -18.832 1.00 . A A . 84 VAL HG13 1 1
11 30293 1 1 84 VAL HG21 H -7.487 -11.086 -18.337 1.00 . A A . 84 VAL HG21 1 1
11 30294 1 1 84 VAL HG22 H -9.224 -10.788 -18.443 1.00 . A A . 84 VAL HG22 1 1
11 30295 1 1 84 VAL HG23 H -8.318 -10.256 -17.022 1.00 . A A . 84 VAL HG23 1 1
11 30296 1 1 84 VAL N N -6.905 -10.242 -20.729 1.00 . A A . 84 VAL N 1 1
11 30297 1 1 84 VAL O O -8.154 -7.040 -21.473 1.00 . A A . 84 VAL O 1 1
11 30298 1 1 85 THR C C -5.959 -5.044 -20.631 1.00 . A A . 85 THR C 1 1
11 30299 1 1 85 THR CA C -5.321 -6.368 -21.130 1.00 . A A . 85 THR CA 1 1
11 30300 1 1 85 THR CB C -5.052 -6.345 -22.689 1.00 . A A . 85 THR CB 1 1
11 30301 1 1 85 THR CG2 C -4.210 -7.560 -23.120 1.00 . A A . 85 THR CG2 1 1
11 30302 1 1 85 THR H H -5.552 -8.274 -20.231 1.00 . A A . 85 THR H 1 1
11 30303 1 1 85 THR HA H -4.352 -6.434 -20.645 1.00 . A A . 85 THR HA 1 1
11 30304 1 1 85 THR HB H -4.499 -5.439 -22.936 1.00 . A A . 85 THR HB 1 1
11 30305 1 1 85 THR HG1 H -6.998 -6.033 -22.887 1.00 . A A . 85 THR HG1 1 1
11 30306 1 1 85 THR HG21 H -4.041 -7.523 -24.189 1.00 . A A . 85 THR HG21 1 1
11 30307 1 1 85 THR HG22 H -4.737 -8.475 -22.878 1.00 . A A . 85 THR HG22 1 1
11 30308 1 1 85 THR HG23 H -3.256 -7.551 -22.610 1.00 . A A . 85 THR HG23 1 1
11 30309 1 1 85 THR N N -6.058 -7.578 -20.701 1.00 . A A . 85 THR N 1 1
11 30310 1 1 85 THR O O -5.662 -3.967 -21.153 1.00 . A A . 85 THR O 1 1
11 30311 1 1 85 THR OG1 O -6.278 -6.342 -23.443 1.00 . A A . 85 THR OG1 1 1
11 30312 1 1 86 SER C C -7.443 -4.211 -17.406 1.00 . A A . 86 SER C 1 1
11 30313 1 1 86 SER CA C -7.420 -3.985 -18.922 1.00 . A A . 86 SER CA 1 1
11 30314 1 1 86 SER CB C -8.859 -3.764 -19.463 1.00 . A A . 86 SER CB 1 1
11 30315 1 1 86 SER H H -6.954 -6.026 -19.194 1.00 . A A . 86 SER H 1 1
11 30316 1 1 86 SER HA H -6.824 -3.100 -19.137 1.00 . A A . 86 SER HA 1 1
11 30317 1 1 86 SER HB2 H -8.815 -3.564 -20.524 1.00 . A A . 86 SER HB2 1 1
11 30318 1 1 86 SER HB3 H -9.458 -4.649 -19.291 1.00 . A A . 86 SER HB3 1 1
11 30319 1 1 86 SER HG H -10.240 -2.362 -19.355 1.00 . A A . 86 SER HG 1 1
11 30320 1 1 86 SER N N -6.780 -5.139 -19.567 1.00 . A A . 86 SER N 1 1
11 30321 1 1 86 SER O O -8.160 -5.086 -16.910 1.00 . A A . 86 SER O 1 1
11 30322 1 1 86 SER OG O -9.491 -2.656 -18.823 1.00 . A A . 86 SER OG 1 1
11 30323 1 1 87 THR C C -7.854 -2.682 -14.662 1.00 . A A . 87 THR C 1 1
11 30324 1 1 87 THR CA C -6.622 -3.416 -15.211 1.00 . A A . 87 THR CA 1 1
11 30325 1 1 87 THR CB C -5.321 -2.772 -14.671 1.00 . A A . 87 THR CB 1 1
11 30326 1 1 87 THR CG2 C -4.095 -3.625 -15.030 1.00 . A A . 87 THR CG2 1 1
11 30327 1 1 87 THR H H -5.983 -2.869 -17.149 1.00 . A A . 87 THR H 1 1
11 30328 1 1 87 THR HA H -6.658 -4.445 -14.866 1.00 . A A . 87 THR HA 1 1
11 30329 1 1 87 THR HB H -5.390 -2.713 -13.590 1.00 . A A . 87 THR HB 1 1
11 30330 1 1 87 THR HG1 H -5.044 -0.820 -14.480 1.00 . A A . 87 THR HG1 1 1
11 30331 1 1 87 THR HG21 H -4.014 -3.716 -16.106 1.00 . A A . 87 THR HG21 1 1
11 30332 1 1 87 THR HG22 H -4.190 -4.613 -14.594 1.00 . A A . 87 THR HG22 1 1
11 30333 1 1 87 THR HG23 H -3.198 -3.154 -14.645 1.00 . A A . 87 THR HG23 1 1
11 30334 1 1 87 THR N N -6.621 -3.438 -16.680 1.00 . A A . 87 THR N 1 1
11 30335 1 1 87 THR O O -8.229 -2.854 -13.493 1.00 . A A . 87 THR O 1 1
11 30336 1 1 87 THR OG1 O -5.160 -1.443 -15.205 1.00 . A A . 87 THR OG1 1 1
11 30337 1 1 88 GLU C C -10.954 -2.094 -15.216 1.00 . A A . 88 GLU C 1 1
11 30338 1 1 88 GLU CA C -9.728 -1.161 -15.252 1.00 . A A . 88 GLU CA 1 1
11 30339 1 1 88 GLU CB C -9.913 -0.032 -16.289 1.00 . A A . 88 GLU CB 1 1
11 30340 1 1 88 GLU CD C -8.848 2.023 -17.433 1.00 . A A . 88 GLU CD 1 1
11 30341 1 1 88 GLU CG C -8.676 0.883 -16.421 1.00 . A A . 88 GLU CG 1 1
11 30342 1 1 88 GLU H H -8.118 -1.823 -16.453 1.00 . A A . 88 GLU H 1 1
11 30343 1 1 88 GLU HA H -9.616 -0.713 -14.271 1.00 . A A . 88 GLU HA 1 1
11 30344 1 1 88 GLU HB2 H -10.123 -0.474 -17.259 1.00 . A A . 88 GLU HB2 1 1
11 30345 1 1 88 GLU HB3 H -10.760 0.579 -15.996 1.00 . A A . 88 GLU HB3 1 1
11 30346 1 1 88 GLU HG2 H -8.458 1.305 -15.444 1.00 . A A . 88 GLU HG2 1 1
11 30347 1 1 88 GLU HG3 H -7.832 0.275 -16.730 1.00 . A A . 88 GLU HG3 1 1
11 30348 1 1 88 GLU N N -8.495 -1.901 -15.549 1.00 . A A . 88 GLU N 1 1
11 30349 1 1 88 GLU O O -12.050 -1.671 -14.837 1.00 . A A . 88 GLU O 1 1
11 30350 1 1 88 GLU OE1 O -9.279 1.754 -18.576 1.00 . A A . 88 GLU OE1 1 1
11 30351 1 1 88 GLU OE2 O -8.507 3.189 -17.111 1.00 . A A . 88 GLU OE2 1 1
11 30352 1 1 89 GLU C C -11.616 -5.214 -14.212 1.00 . A A . 89 GLU C 1 1
11 30353 1 1 89 GLU CA C -11.774 -4.412 -15.530 1.00 . A A . 89 GLU CA 1 1
11 30354 1 1 89 GLU CB C -11.662 -5.357 -16.757 1.00 . A A . 89 GLU CB 1 1
11 30355 1 1 89 GLU CD C -12.673 -7.388 -17.967 1.00 . A A . 89 GLU CD 1 1
11 30356 1 1 89 GLU CG C -12.909 -6.239 -16.982 1.00 . A A . 89 GLU CG 1 1
11 30357 1 1 89 GLU H H -9.852 -3.626 -15.894 1.00 . A A . 89 GLU H 1 1
11 30358 1 1 89 GLU HA H -12.756 -3.934 -15.532 1.00 . A A . 89 GLU HA 1 1
11 30359 1 1 89 GLU HB2 H -11.503 -4.754 -17.648 1.00 . A A . 89 GLU HB2 1 1
11 30360 1 1 89 GLU HB3 H -10.798 -6.005 -16.629 1.00 . A A . 89 GLU HB3 1 1
11 30361 1 1 89 GLU HG2 H -13.220 -6.658 -16.027 1.00 . A A . 89 GLU HG2 1 1
11 30362 1 1 89 GLU HG3 H -13.714 -5.611 -17.357 1.00 . A A . 89 GLU HG3 1 1
11 30363 1 1 89 GLU N N -10.745 -3.367 -15.597 1.00 . A A . 89 GLU N 1 1
11 30364 1 1 89 GLU O O -12.556 -5.880 -13.761 1.00 . A A . 89 GLU O 1 1
11 30365 1 1 89 GLU OE1 O -12.854 -7.194 -19.191 1.00 . A A . 89 GLU OE1 1 1
11 30366 1 1 89 GLU OE2 O -12.307 -8.500 -17.516 1.00 . A A . 89 GLU OE2 1 1
11 30367 1 1 90 LEU C C -10.260 -4.964 -11.135 1.00 . A A . 90 LEU C 1 1
11 30368 1 1 90 LEU CA C -10.081 -5.894 -12.361 1.00 . A A . 90 LEU CA 1 1
11 30369 1 1 90 LEU CB C -8.626 -6.519 -12.419 1.00 . A A . 90 LEU CB 1 1
11 30370 1 1 90 LEU CD1 C -6.421 -6.837 -13.679 1.00 . A A . 90 LEU CD1 1 1
11 30371 1 1 90 LEU CD2 C -8.574 -7.578 -14.761 1.00 . A A . 90 LEU CD2 1 1
11 30372 1 1 90 LEU CG C -7.927 -6.561 -13.813 1.00 . A A . 90 LEU CG 1 1
11 30373 1 1 90 LEU H H -9.737 -4.536 -13.968 1.00 . A A . 90 LEU H 1 1
11 30374 1 1 90 LEU HA H -10.805 -6.706 -12.268 1.00 . A A . 90 LEU HA 1 1
11 30375 1 1 90 LEU HB2 H -7.980 -5.972 -11.745 1.00 . A A . 90 LEU HB2 1 1
11 30376 1 1 90 LEU HB3 H -8.683 -7.538 -12.047 1.00 . A A . 90 LEU HB3 1 1
11 30377 1 1 90 LEU HD11 H -6.260 -7.813 -13.234 1.00 . A A . 90 LEU HD11 1 1
11 30378 1 1 90 LEU HD12 H -5.973 -6.082 -13.048 1.00 . A A . 90 LEU HD12 1 1
11 30379 1 1 90 LEU HD13 H -5.953 -6.804 -14.653 1.00 . A A . 90 LEU HD13 1 1
11 30380 1 1 90 LEU HD21 H -9.617 -7.333 -14.893 1.00 . A A . 90 LEU HD21 1 1
11 30381 1 1 90 LEU HD22 H -8.482 -8.575 -14.353 1.00 . A A . 90 LEU HD22 1 1
11 30382 1 1 90 LEU HD23 H -8.076 -7.529 -15.720 1.00 . A A . 90 LEU HD23 1 1
11 30383 1 1 90 LEU HG H -8.031 -5.585 -14.273 1.00 . A A . 90 LEU HG 1 1
11 30384 1 1 90 LEU N N -10.412 -5.135 -13.593 1.00 . A A . 90 LEU N 1 1
11 30385 1 1 90 LEU O O -11.375 -4.809 -10.629 1.00 . A A . 90 LEU O 1 1
11 30386 1 1 91 SER C C -8.769 -2.037 -9.877 1.00 . A A . 91 SER C 1 1
11 30387 1 1 91 SER CA C -9.146 -3.473 -9.488 1.00 . A A . 91 SER CA 1 1
11 30388 1 1 91 SER CB C -8.149 -4.072 -8.475 1.00 . A A . 91 SER CB 1 1
11 30389 1 1 91 SER H H -8.320 -4.424 -11.158 1.00 . A A . 91 SER H 1 1
11 30390 1 1 91 SER HA H -10.142 -3.475 -9.042 1.00 . A A . 91 SER HA 1 1
11 30391 1 1 91 SER HB2 H -7.174 -4.159 -8.932 1.00 . A A . 91 SER HB2 1 1
11 30392 1 1 91 SER HB3 H -8.079 -3.432 -7.606 1.00 . A A . 91 SER HB3 1 1
11 30393 1 1 91 SER HG H -8.900 -5.853 -8.812 1.00 . A A . 91 SER HG 1 1
11 30394 1 1 91 SER N N -9.163 -4.313 -10.690 1.00 . A A . 91 SER N 1 1
11 30395 1 1 91 SER O O -7.640 -1.774 -10.307 1.00 . A A . 91 SER O 1 1
11 30396 1 1 91 SER OG O -8.568 -5.363 -8.054 1.00 . A A . 91 SER OG 1 1
11 30397 1 1 92 ILE C C -10.577 1.170 -9.448 1.00 . A A . 92 ILE C 1 1
11 30398 1 1 92 ILE CA C -9.603 0.263 -10.235 1.00 . A A . 92 ILE CA 1 1
11 30399 1 1 92 ILE CB C -9.891 0.298 -11.803 1.00 . A A . 92 ILE CB 1 1
11 30400 1 1 92 ILE CD1 C -7.523 0.996 -12.538 1.00 . A A . 92 ILE CD1 1 1
11 30401 1 1 92 ILE CG1 C -9.005 1.361 -12.519 1.00 . A A . 92 ILE CG1 1 1
11 30402 1 1 92 ILE CG2 C -11.394 0.486 -12.142 1.00 . A A . 92 ILE CG2 1 1
11 30403 1 1 92 ILE H H -10.557 -1.373 -9.276 1.00 . A A . 92 ILE H 1 1
11 30404 1 1 92 ILE HA H -8.584 0.599 -10.047 1.00 . A A . 92 ILE HA 1 1
11 30405 1 1 92 ILE HB H -9.613 -0.678 -12.200 1.00 . A A . 92 ILE HB 1 1
11 30406 1 1 92 ILE HD11 H -7.148 0.934 -11.517 1.00 . A A . 92 ILE HD11 1 1
11 30407 1 1 92 ILE HD12 H -6.976 1.761 -13.069 1.00 . A A . 92 ILE HD12 1 1
11 30408 1 1 92 ILE HD13 H -7.381 0.045 -13.034 1.00 . A A . 92 ILE HD13 1 1
11 30409 1 1 92 ILE HG12 H -9.328 1.468 -13.547 1.00 . A A . 92 ILE HG12 1 1
11 30410 1 1 92 ILE HG13 H -9.107 2.311 -12.015 1.00 . A A . 92 ILE HG13 1 1
11 30411 1 1 92 ILE HG21 H -11.543 0.442 -13.215 1.00 . A A . 92 ILE HG21 1 1
11 30412 1 1 92 ILE HG22 H -11.735 1.449 -11.777 1.00 . A A . 92 ILE HG22 1 1
11 30413 1 1 92 ILE HG23 H -11.976 -0.295 -11.669 1.00 . A A . 92 ILE HG23 1 1
11 30414 1 1 92 ILE N N -9.731 -1.120 -9.741 1.00 . A A . 92 ILE N 1 1
11 30415 1 1 92 ILE O O -11.224 0.681 -8.521 1.00 . A A . 92 ILE O 1 1
11 30416 1 1 93 THR C C -13.088 2.808 -9.413 1.00 . A A . 93 THR C 1 1
11 30417 1 1 93 THR CA C -11.678 3.410 -9.257 1.00 . A A . 93 THR CA 1 1
11 30418 1 1 93 THR CB C -11.578 4.803 -9.968 1.00 . A A . 93 THR CB 1 1
11 30419 1 1 93 THR CG2 C -12.522 5.850 -9.353 1.00 . A A . 93 THR CG2 1 1
11 30420 1 1 93 THR H H -9.992 2.843 -10.412 1.00 . A A . 93 THR H 1 1
11 30421 1 1 93 THR HA H -11.487 3.558 -8.193 1.00 . A A . 93 THR HA 1 1
11 30422 1 1 93 THR HB H -11.829 4.678 -11.014 1.00 . A A . 93 THR HB 1 1
11 30423 1 1 93 THR HG1 H -9.866 5.370 -10.771 1.00 . A A . 93 THR HG1 1 1
11 30424 1 1 93 THR HG21 H -12.265 6.002 -8.313 1.00 . A A . 93 THR HG21 1 1
11 30425 1 1 93 THR HG22 H -13.546 5.506 -9.421 1.00 . A A . 93 THR HG22 1 1
11 30426 1 1 93 THR HG23 H -12.424 6.788 -9.885 1.00 . A A . 93 THR HG23 1 1
11 30427 1 1 93 THR N N -10.653 2.482 -9.791 1.00 . A A . 93 THR N 1 1
11 30428 1 1 93 THR O O -13.729 2.914 -10.461 1.00 . A A . 93 THR O 1 1
11 30429 1 1 93 THR OG1 O -10.226 5.283 -9.883 1.00 . A A . 93 THR OG1 1 1
11 30430 1 1 94 ARG C C -15.302 1.749 -6.821 1.00 . A A . 94 ARG C 1 1
11 30431 1 1 94 ARG CA C -14.792 1.435 -8.235 1.00 . A A . 94 ARG CA 1 1
11 30432 1 1 94 ARG CB C -14.705 -0.099 -8.524 1.00 . A A . 94 ARG CB 1 1
11 30433 1 1 94 ARG CD C -14.453 -1.947 -10.334 1.00 . A A . 94 ARG CD 1 1
11 30434 1 1 94 ARG CG C -14.506 -0.441 -10.023 1.00 . A A . 94 ARG CG 1 1
11 30435 1 1 94 ARG CZ C -14.312 -3.380 -12.388 1.00 . A A . 94 ARG CZ 1 1
11 30436 1 1 94 ARG H H -12.843 1.933 -7.643 1.00 . A A . 94 ARG H 1 1
11 30437 1 1 94 ARG HA H -15.472 1.894 -8.954 1.00 . A A . 94 ARG HA 1 1
11 30438 1 1 94 ARG HB2 H -13.872 -0.514 -7.960 1.00 . A A . 94 ARG HB2 1 1
11 30439 1 1 94 ARG HB3 H -15.619 -0.575 -8.185 1.00 . A A . 94 ARG HB3 1 1
11 30440 1 1 94 ARG HD2 H -13.527 -2.356 -9.949 1.00 . A A . 94 ARG HD2 1 1
11 30441 1 1 94 ARG HD3 H -15.290 -2.443 -9.853 1.00 . A A . 94 ARG HD3 1 1
11 30442 1 1 94 ARG HE H -14.734 -1.423 -12.351 1.00 . A A . 94 ARG HE 1 1
11 30443 1 1 94 ARG HG2 H -15.326 -0.008 -10.581 1.00 . A A . 94 ARG HG2 1 1
11 30444 1 1 94 ARG HG3 H -13.579 0.017 -10.365 1.00 . A A . 94 ARG HG3 1 1
11 30445 1 1 94 ARG HH11 H -13.927 -4.427 -10.691 1.00 . A A . 94 ARG HH11 1 1
11 30446 1 1 94 ARG HH12 H -13.857 -5.344 -12.165 1.00 . A A . 94 ARG HH12 1 1
11 30447 1 1 94 ARG HH21 H -14.707 -2.672 -14.257 1.00 . A A . 94 ARG HH21 1 1
11 30448 1 1 94 ARG HH22 H -14.300 -4.356 -14.162 1.00 . A A . 94 ARG HH22 1 1
11 30449 1 1 94 ARG N N -13.486 2.069 -8.371 1.00 . A A . 94 ARG N 1 1
11 30450 1 1 94 ARG NE N -14.522 -2.201 -11.787 1.00 . A A . 94 ARG NE 1 1
11 30451 1 1 94 ARG NH1 N -14.012 -4.473 -11.694 1.00 . A A . 94 ARG NH1 1 1
11 30452 1 1 94 ARG NH2 N -14.447 -3.477 -13.706 1.00 . A A . 94 ARG NH2 1 1
11 30453 1 1 94 ARG O O -14.954 1.068 -5.847 1.00 . A A . 94 ARG O 1 1
11 30454 1 1 95 ASP C C -17.287 2.505 -4.526 1.00 . A A . 95 ASP C 1 1
11 30455 1 1 95 ASP CA C -16.611 3.489 -5.522 1.00 . A A . 95 ASP CA 1 1
11 30456 1 1 95 ASP CB C -17.607 4.614 -5.919 1.00 . A A . 95 ASP CB 1 1
11 30457 1 1 95 ASP CG C -18.835 4.082 -6.687 1.00 . A A . 95 ASP CG 1 1
11 30458 1 1 95 ASP H H -16.203 3.338 -7.598 1.00 . A A . 95 ASP H 1 1
11 30459 1 1 95 ASP HA H -15.779 3.954 -5.010 1.00 . A A . 95 ASP HA 1 1
11 30460 1 1 95 ASP HB2 H -17.944 5.127 -5.023 1.00 . A A . 95 ASP HB2 1 1
11 30461 1 1 95 ASP HB3 H -17.092 5.338 -6.548 1.00 . A A . 95 ASP HB3 1 1
11 30462 1 1 95 ASP N N -16.048 2.866 -6.753 1.00 . A A . 95 ASP N 1 1
11 30463 1 1 95 ASP O O -17.443 2.841 -3.343 1.00 . A A . 95 ASP O 1 1
11 30464 1 1 95 ASP OD1 O -18.720 3.831 -7.906 1.00 . A A . 95 ASP OD1 1 1
11 30465 1 1 95 ASP OD2 O -19.916 3.901 -6.074 1.00 . A A . 95 ASP OD2 1 1
11 30466 1 1 96 CYS C C -17.299 -0.947 -4.110 1.00 . A A . 96 CYS C 1 1
11 30467 1 1 96 CYS CA C -18.264 0.255 -4.157 1.00 . A A . 96 CYS CA 1 1
11 30468 1 1 96 CYS CB C -19.640 -0.185 -4.701 1.00 . A A . 96 CYS CB 1 1
11 30469 1 1 96 CYS H H -17.659 1.167 -5.972 1.00 . A A . 96 CYS H 1 1
11 30470 1 1 96 CYS HA H -18.400 0.642 -3.147 1.00 . A A . 96 CYS HA 1 1
11 30471 1 1 96 CYS HB2 H -20.336 0.636 -4.603 1.00 . A A . 96 CYS HB2 1 1
11 30472 1 1 96 CYS HB3 H -19.544 -0.440 -5.748 1.00 . A A . 96 CYS HB3 1 1
11 30473 1 1 96 CYS HG H -21.052 -2.298 -4.766 1.00 . A A . 96 CYS HG 1 1
11 30474 1 1 96 CYS N N -17.712 1.324 -5.006 1.00 . A A . 96 CYS N 1 1
11 30475 1 1 96 CYS O O -16.822 -1.347 -3.022 1.00 . A A . 96 CYS O 1 1
11 30476 1 1 96 CYS SG S -20.369 -1.609 -3.862 1.00 . A A . 96 CYS SG 1 1
11 30477 1 1 97 GLU C C -14.904 -2.761 -4.850 1.00 . A A . 97 GLU C 1 1
11 30478 1 1 97 GLU CA C -16.306 -2.780 -5.460 1.00 . A A . 97 GLU CA 1 1
11 30479 1 1 97 GLU CB C -16.226 -3.242 -6.937 1.00 . A A . 97 GLU CB 1 1
11 30480 1 1 97 GLU CD C -15.415 -5.095 -8.543 1.00 . A A . 97 GLU CD 1 1
11 30481 1 1 97 GLU CG C -15.674 -4.682 -7.090 1.00 . A A . 97 GLU CG 1 1
11 30482 1 1 97 GLU H H -17.279 -1.024 -6.127 1.00 . A A . 97 GLU H 1 1
11 30483 1 1 97 GLU HA H -16.905 -3.513 -4.923 1.00 . A A . 97 GLU HA 1 1
11 30484 1 1 97 GLU HB2 H -17.221 -3.205 -7.375 1.00 . A A . 97 GLU HB2 1 1
11 30485 1 1 97 GLU HB3 H -15.582 -2.566 -7.487 1.00 . A A . 97 GLU HB3 1 1
11 30486 1 1 97 GLU HG2 H -14.742 -4.754 -6.534 1.00 . A A . 97 GLU HG2 1 1
11 30487 1 1 97 GLU HG3 H -16.385 -5.378 -6.649 1.00 . A A . 97 GLU HG3 1 1
11 30488 1 1 97 GLU N N -16.997 -1.495 -5.316 1.00 . A A . 97 GLU N 1 1
11 30489 1 1 97 GLU O O -14.649 -3.546 -3.949 1.00 . A A . 97 GLU O 1 1
11 30490 1 1 97 GLU OE1 O -16.391 -5.289 -9.300 1.00 . A A . 97 GLU OE1 1 1
11 30491 1 1 97 GLU OE2 O -14.235 -5.227 -8.933 1.00 . A A . 97 GLU OE2 1 1
11 30492 1 1 98 LEU C C -12.480 -1.530 -3.371 1.00 . A A . 98 LEU C 1 1
11 30493 1 1 98 LEU CA C -12.594 -1.832 -4.872 1.00 . A A . 98 LEU CA 1 1
11 30494 1 1 98 LEU CB C -11.708 -0.835 -5.679 1.00 . A A . 98 LEU CB 1 1
11 30495 1 1 98 LEU CD1 C -9.645 -2.374 -5.777 1.00 . A A . 98 LEU CD1 1 1
11 30496 1 1 98 LEU CD2 C -9.336 0.126 -6.110 1.00 . A A . 98 LEU CD2 1 1
11 30497 1 1 98 LEU CG C -10.163 -0.967 -5.404 1.00 . A A . 98 LEU CG 1 1
11 30498 1 1 98 LEU H H -14.326 -1.159 -5.954 1.00 . A A . 98 LEU H 1 1
11 30499 1 1 98 LEU HA H -12.215 -2.842 -5.043 1.00 . A A . 98 LEU HA 1 1
11 30500 1 1 98 LEU HB2 H -11.889 -0.992 -6.739 1.00 . A A . 98 LEU HB2 1 1
11 30501 1 1 98 LEU HB3 H -12.016 0.179 -5.431 1.00 . A A . 98 LEU HB3 1 1
11 30502 1 1 98 LEU HD11 H -9.836 -2.572 -6.825 1.00 . A A . 98 LEU HD11 1 1
11 30503 1 1 98 LEU HD12 H -10.148 -3.119 -5.176 1.00 . A A . 98 LEU HD12 1 1
11 30504 1 1 98 LEU HD13 H -8.578 -2.437 -5.591 1.00 . A A . 98 LEU HD13 1 1
11 30505 1 1 98 LEU HD21 H -8.294 0.028 -5.834 1.00 . A A . 98 LEU HD21 1 1
11 30506 1 1 98 LEU HD22 H -9.692 1.100 -5.807 1.00 . A A . 98 LEU HD22 1 1
11 30507 1 1 98 LEU HD23 H -9.432 0.030 -7.183 1.00 . A A . 98 LEU HD23 1 1
11 30508 1 1 98 LEU HG H -9.999 -0.853 -4.336 1.00 . A A . 98 LEU HG 1 1
11 30509 1 1 98 LEU N N -14.017 -1.838 -5.313 1.00 . A A . 98 LEU N 1 1
11 30510 1 1 98 LEU O O -11.578 -2.037 -2.700 1.00 . A A . 98 LEU O 1 1
11 30511 1 1 99 TYR C C -13.720 -1.738 -0.643 1.00 . A A . 99 TYR C 1 1
11 30512 1 1 99 TYR CA C -13.540 -0.424 -1.418 1.00 . A A . 99 TYR CA 1 1
11 30513 1 1 99 TYR CB C -14.739 0.541 -1.145 1.00 . A A . 99 TYR CB 1 1
11 30514 1 1 99 TYR CD1 C -13.946 2.274 -2.878 1.00 . A A . 99 TYR CD1 1 1
11 30515 1 1 99 TYR CD2 C -15.042 3.073 -0.912 1.00 . A A . 99 TYR CD2 1 1
11 30516 1 1 99 TYR CE1 C -13.805 3.571 -3.321 1.00 . A A . 99 TYR CE1 1 1
11 30517 1 1 99 TYR CE2 C -14.901 4.374 -1.361 1.00 . A A . 99 TYR CE2 1 1
11 30518 1 1 99 TYR CG C -14.568 1.987 -1.657 1.00 . A A . 99 TYR CG 1 1
11 30519 1 1 99 TYR CZ C -14.281 4.614 -2.563 1.00 . A A . 99 TYR CZ 1 1
11 30520 1 1 99 TYR H H -14.104 -0.362 -3.461 1.00 . A A . 99 TYR H 1 1
11 30521 1 1 99 TYR HA H -12.616 0.056 -1.103 1.00 . A A . 99 TYR HA 1 1
11 30522 1 1 99 TYR HB2 H -15.626 0.136 -1.617 1.00 . A A . 99 TYR HB2 1 1
11 30523 1 1 99 TYR HB3 H -14.911 0.586 -0.073 1.00 . A A . 99 TYR HB3 1 1
11 30524 1 1 99 TYR HD1 H -13.568 1.460 -3.484 1.00 . A A . 99 TYR HD1 1 1
11 30525 1 1 99 TYR HD2 H -15.531 2.888 0.036 1.00 . A A . 99 TYR HD2 1 1
11 30526 1 1 99 TYR HE1 H -13.317 3.765 -4.267 1.00 . A A . 99 TYR HE1 1 1
11 30527 1 1 99 TYR HE2 H -15.275 5.196 -0.764 1.00 . A A . 99 TYR HE2 1 1
11 30528 1 1 99 TYR HH H -13.738 6.443 -2.312 1.00 . A A . 99 TYR HH 1 1
11 30529 1 1 99 TYR N N -13.435 -0.734 -2.854 1.00 . A A . 99 TYR N 1 1
11 30530 1 1 99 TYR O O -12.837 -2.162 0.112 1.00 . A A . 99 TYR O 1 1
11 30531 1 1 99 TYR OH O -14.131 5.907 -3.015 1.00 . A A . 99 TYR OH 1 1
11 30532 1 1 100 ARG C C -14.329 -4.864 -0.632 1.00 . A A . 100 ARG C 1 1
11 30533 1 1 100 ARG CA C -15.232 -3.668 -0.263 1.00 . A A . 100 ARG CA 1 1
11 30534 1 1 100 ARG CB C -16.733 -3.961 -0.523 1.00 . A A . 100 ARG CB 1 1
11 30535 1 1 100 ARG CD C -17.488 -2.637 1.558 1.00 . A A . 100 ARG CD 1 1
11 30536 1 1 100 ARG CG C -17.684 -2.873 0.038 1.00 . A A . 100 ARG CG 1 1
11 30537 1 1 100 ARG CZ C -17.890 -0.516 2.841 1.00 . A A . 100 ARG CZ 1 1
11 30538 1 1 100 ARG H H -15.394 -2.087 -1.695 1.00 . A A . 100 ARG H 1 1
11 30539 1 1 100 ARG HA H -15.106 -3.484 0.802 1.00 . A A . 100 ARG HA 1 1
11 30540 1 1 100 ARG HB2 H -16.897 -4.037 -1.592 1.00 . A A . 100 ARG HB2 1 1
11 30541 1 1 100 ARG HB3 H -16.994 -4.907 -0.063 1.00 . A A . 100 ARG HB3 1 1
11 30542 1 1 100 ARG HD2 H -17.755 -3.541 2.089 1.00 . A A . 100 ARG HD2 1 1
11 30543 1 1 100 ARG HD3 H -16.444 -2.411 1.745 1.00 . A A . 100 ARG HD3 1 1
11 30544 1 1 100 ARG HE H -19.273 -1.556 1.824 1.00 . A A . 100 ARG HE 1 1
11 30545 1 1 100 ARG HG2 H -17.502 -1.944 -0.486 1.00 . A A . 100 ARG HG2 1 1
11 30546 1 1 100 ARG HG3 H -18.709 -3.182 -0.137 1.00 . A A . 100 ARG HG3 1 1
11 30547 1 1 100 ARG HH11 H -15.946 -1.102 2.917 1.00 . A A . 100 ARG HH11 1 1
11 30548 1 1 100 ARG HH12 H -16.311 0.357 3.780 1.00 . A A . 100 ARG HH12 1 1
11 30549 1 1 100 ARG HH21 H -19.725 0.309 3.001 1.00 . A A . 100 ARG HH21 1 1
11 30550 1 1 100 ARG HH22 H -18.454 1.152 3.826 1.00 . A A . 100 ARG HH22 1 1
11 30551 1 1 100 ARG N N -14.834 -2.428 -0.956 1.00 . A A . 100 ARG N 1 1
11 30552 1 1 100 ARG NE N -18.318 -1.534 2.066 1.00 . A A . 100 ARG NE 1 1
11 30553 1 1 100 ARG NH1 N -16.612 -0.415 3.208 1.00 . A A . 100 ARG NH1 1 1
11 30554 1 1 100 ARG NH2 N -18.756 0.384 3.254 1.00 . A A . 100 ARG NH2 1 1
11 30555 1 1 100 ARG O O -14.263 -5.847 0.119 1.00 . A A . 100 ARG O 1 1
11 30556 1 1 101 ALA C C -11.433 -5.739 -1.345 1.00 . A A . 101 ALA C 1 1
11 30557 1 1 101 ALA CA C -12.672 -5.781 -2.232 1.00 . A A . 101 ALA CA 1 1
11 30558 1 1 101 ALA CB C -12.296 -5.584 -3.712 1.00 . A A . 101 ALA CB 1 1
11 30559 1 1 101 ALA H H -13.685 -3.928 -2.287 1.00 . A A . 101 ALA H 1 1
11 30560 1 1 101 ALA HA H -13.155 -6.754 -2.130 1.00 . A A . 101 ALA HA 1 1
11 30561 1 1 101 ALA HB1 H -13.193 -5.640 -4.321 1.00 . A A . 101 ALA HB1 1 1
11 30562 1 1 101 ALA HB2 H -11.609 -6.361 -4.023 1.00 . A A . 101 ALA HB2 1 1
11 30563 1 1 101 ALA HB3 H -11.833 -4.617 -3.852 1.00 . A A . 101 ALA HB3 1 1
11 30564 1 1 101 ALA N N -13.613 -4.752 -1.767 1.00 . A A . 101 ALA N 1 1
11 30565 1 1 101 ALA O O -11.105 -6.727 -0.705 1.00 . A A . 101 ALA O 1 1
11 30566 1 1 102 LEU C C -9.935 -4.515 1.078 1.00 . A A . 102 LEU C 1 1
11 30567 1 1 102 LEU CA C -9.596 -4.353 -0.420 1.00 . A A . 102 LEU CA 1 1
11 30568 1 1 102 LEU CB C -8.926 -2.979 -0.708 1.00 . A A . 102 LEU CB 1 1
11 30569 1 1 102 LEU CD1 C -7.761 -1.360 -2.341 1.00 . A A . 102 LEU CD1 1 1
11 30570 1 1 102 LEU CD2 C -7.679 -3.866 -2.799 1.00 . A A . 102 LEU CD2 1 1
11 30571 1 1 102 LEU CG C -8.505 -2.706 -2.199 1.00 . A A . 102 LEU CG 1 1
11 30572 1 1 102 LEU H H -11.124 -3.788 -1.795 1.00 . A A . 102 LEU H 1 1
11 30573 1 1 102 LEU HA H -8.890 -5.140 -0.686 1.00 . A A . 102 LEU HA 1 1
11 30574 1 1 102 LEU HB2 H -9.617 -2.198 -0.406 1.00 . A A . 102 LEU HB2 1 1
11 30575 1 1 102 LEU HB3 H -8.038 -2.899 -0.091 1.00 . A A . 102 LEU HB3 1 1
11 30576 1 1 102 LEU HD11 H -8.395 -0.557 -1.987 1.00 . A A . 102 LEU HD11 1 1
11 30577 1 1 102 LEU HD12 H -7.518 -1.181 -3.381 1.00 . A A . 102 LEU HD12 1 1
11 30578 1 1 102 LEU HD13 H -6.847 -1.376 -1.759 1.00 . A A . 102 LEU HD13 1 1
11 30579 1 1 102 LEU HD21 H -8.253 -4.782 -2.752 1.00 . A A . 102 LEU HD21 1 1
11 30580 1 1 102 LEU HD22 H -6.760 -3.990 -2.242 1.00 . A A . 102 LEU HD22 1 1
11 30581 1 1 102 LEU HD23 H -7.445 -3.650 -3.833 1.00 . A A . 102 LEU HD23 1 1
11 30582 1 1 102 LEU HG H -9.408 -2.624 -2.793 1.00 . A A . 102 LEU HG 1 1
11 30583 1 1 102 LEU N N -10.792 -4.550 -1.263 1.00 . A A . 102 LEU N 1 1
11 30584 1 1 102 LEU O O -9.058 -4.871 1.875 1.00 . A A . 102 LEU O 1 1
11 30585 1 1 103 ASN C C -11.630 -6.125 3.043 1.00 . A A . 103 ASN C 1 1
11 30586 1 1 103 ASN CA C -11.715 -4.601 2.806 1.00 . A A . 103 ASN CA 1 1
11 30587 1 1 103 ASN CB C -13.170 -4.093 3.038 1.00 . A A . 103 ASN CB 1 1
11 30588 1 1 103 ASN CG C -13.316 -2.562 3.079 1.00 . A A . 103 ASN CG 1 1
11 30589 1 1 103 ASN H H -11.822 -3.830 0.811 1.00 . A A . 103 ASN H 1 1
11 30590 1 1 103 ASN HA H -11.061 -4.106 3.523 1.00 . A A . 103 ASN HA 1 1
11 30591 1 1 103 ASN HB2 H -13.799 -4.467 2.240 1.00 . A A . 103 ASN HB2 1 1
11 30592 1 1 103 ASN HB3 H -13.537 -4.486 3.979 1.00 . A A . 103 ASN HB3 1 1
11 30593 1 1 103 ASN HD21 H -11.545 -2.330 3.951 1.00 . A A . 103 ASN HD21 1 1
11 30594 1 1 103 ASN HD22 H -12.415 -0.880 3.624 1.00 . A A . 103 ASN HD22 1 1
11 30595 1 1 103 ASN N N -11.213 -4.267 1.455 1.00 . A A . 103 ASN N 1 1
11 30596 1 1 103 ASN ND2 N -12.326 -1.856 3.606 1.00 . A A . 103 ASN ND2 1 1
11 30597 1 1 103 ASN O O -10.816 -6.583 3.854 1.00 . A A . 103 ASN O 1 1
11 30598 1 1 103 ASN OD1 O -14.337 -2.015 2.664 1.00 . A A . 103 ASN OD1 1 1
11 30599 1 1 104 MET C C -11.197 -9.116 2.148 1.00 . A A . 104 MET C 1 1
11 30600 1 1 104 MET CA C -12.511 -8.376 2.462 1.00 . A A . 104 MET CA 1 1
11 30601 1 1 104 MET CB C -13.678 -8.962 1.626 1.00 . A A . 104 MET CB 1 1
11 30602 1 1 104 MET CE C -15.482 -10.415 3.931 1.00 . A A . 104 MET CE 1 1
11 30603 1 1 104 MET CG C -15.059 -8.408 2.006 1.00 . A A . 104 MET CG 1 1
11 30604 1 1 104 MET H H -12.897 -6.494 1.514 1.00 . A A . 104 MET H 1 1
11 30605 1 1 104 MET HA H -12.736 -8.533 3.516 1.00 . A A . 104 MET HA 1 1
11 30606 1 1 104 MET HB2 H -13.500 -8.750 0.577 1.00 . A A . 104 MET HB2 1 1
11 30607 1 1 104 MET HB3 H -13.701 -10.039 1.760 1.00 . A A . 104 MET HB3 1 1
11 30608 1 1 104 MET HE1 H -15.702 -10.672 4.954 1.00 . A A . 104 MET HE1 1 1
11 30609 1 1 104 MET HE2 H -14.515 -10.814 3.660 1.00 . A A . 104 MET HE2 1 1
11 30610 1 1 104 MET HE3 H -16.240 -10.835 3.285 1.00 . A A . 104 MET HE3 1 1
11 30611 1 1 104 MET HG2 H -15.086 -7.349 1.782 1.00 . A A . 104 MET HG2 1 1
11 30612 1 1 104 MET HG3 H -15.813 -8.909 1.412 1.00 . A A . 104 MET HG3 1 1
11 30613 1 1 104 MET N N -12.397 -6.909 2.257 1.00 . A A . 104 MET N 1 1
11 30614 1 1 104 MET O O -10.986 -10.233 2.631 1.00 . A A . 104 MET O 1 1
11 30615 1 1 104 MET SD S -15.468 -8.625 3.758 1.00 . A A . 104 MET SD 1 1
11 30616 1 1 105 HIS C C -8.001 -8.814 2.094 1.00 . A A . 105 HIS C 1 1
11 30617 1 1 105 HIS CA C -9.019 -9.076 0.981 1.00 . A A . 105 HIS CA 1 1
11 30618 1 1 105 HIS CB C -8.508 -8.520 -0.382 1.00 . A A . 105 HIS CB 1 1
11 30619 1 1 105 HIS CD2 C -10.497 -9.524 -1.753 1.00 . A A . 105 HIS CD2 1 1
11 30620 1 1 105 HIS CE1 C -9.474 -9.765 -3.662 1.00 . A A . 105 HIS CE1 1 1
11 30621 1 1 105 HIS CG C -9.222 -9.086 -1.586 1.00 . A A . 105 HIS CG 1 1
11 30622 1 1 105 HIS H H -10.552 -7.603 1.005 1.00 . A A . 105 HIS H 1 1
11 30623 1 1 105 HIS HA H -9.152 -10.157 0.888 1.00 . A A . 105 HIS HA 1 1
11 30624 1 1 105 HIS HB2 H -8.636 -7.444 -0.404 1.00 . A A . 105 HIS HB2 1 1
11 30625 1 1 105 HIS HB3 H -7.452 -8.746 -0.490 1.00 . A A . 105 HIS HB3 1 1
11 30626 1 1 105 HIS HD1 H -7.677 -9.042 -3.018 1.00 . A A . 105 HIS HD1 1 1
11 30627 1 1 105 HIS HD2 H -11.276 -9.532 -1.000 1.00 . A A . 105 HIS HD2 1 1
11 30628 1 1 105 HIS HE1 H -9.271 -10.000 -4.698 1.00 . A A . 105 HIS HE1 1 1
11 30629 1 1 105 HIS HE2 H -11.379 -10.450 -3.409 1.00 . A A . 105 HIS HE2 1 1
11 30630 1 1 105 HIS N N -10.323 -8.492 1.344 1.00 . A A . 105 HIS N 1 1
11 30631 1 1 105 HIS ND1 N -8.611 -9.256 -2.809 1.00 . A A . 105 HIS ND1 1 1
11 30632 1 1 105 HIS NE2 N -10.620 -9.939 -3.047 1.00 . A A . 105 HIS NE2 1 1
11 30633 1 1 105 HIS O O -7.414 -9.757 2.624 1.00 . A A . 105 HIS O 1 1
11 30634 1 1 106 TYR C C -7.303 -7.288 4.893 1.00 . A A . 106 TYR C 1 1
11 30635 1 1 106 TYR CA C -6.781 -7.153 3.459 1.00 . A A . 106 TYR CA 1 1
11 30636 1 1 106 TYR CB C -6.291 -5.698 3.214 1.00 . A A . 106 TYR CB 1 1
11 30637 1 1 106 TYR CD1 C -6.194 -5.646 0.668 1.00 . A A . 106 TYR CD1 1 1
11 30638 1 1 106 TYR CD2 C -4.183 -5.188 1.871 1.00 . A A . 106 TYR CD2 1 1
11 30639 1 1 106 TYR CE1 C -5.530 -5.486 -0.523 1.00 . A A . 106 TYR CE1 1 1
11 30640 1 1 106 TYR CE2 C -3.516 -5.026 0.677 1.00 . A A . 106 TYR CE2 1 1
11 30641 1 1 106 TYR CG C -5.540 -5.501 1.895 1.00 . A A . 106 TYR CG 1 1
11 30642 1 1 106 TYR CZ C -4.196 -5.175 -0.520 1.00 . A A . 106 TYR CZ 1 1
11 30643 1 1 106 TYR H H -8.394 -6.827 2.089 1.00 . A A . 106 TYR H 1 1
11 30644 1 1 106 TYR HA H -5.932 -7.823 3.333 1.00 . A A . 106 TYR HA 1 1
11 30645 1 1 106 TYR HB2 H -7.145 -5.029 3.209 1.00 . A A . 106 TYR HB2 1 1
11 30646 1 1 106 TYR HB3 H -5.629 -5.404 4.022 1.00 . A A . 106 TYR HB3 1 1
11 30647 1 1 106 TYR HD1 H -7.250 -5.895 0.664 1.00 . A A . 106 TYR HD1 1 1
11 30648 1 1 106 TYR HD2 H -3.650 -5.068 2.808 1.00 . A A . 106 TYR HD2 1 1
11 30649 1 1 106 TYR HE1 H -6.065 -5.604 -1.461 1.00 . A A . 106 TYR HE1 1 1
11 30650 1 1 106 TYR HE2 H -2.462 -4.785 0.685 1.00 . A A . 106 TYR HE2 1 1
11 30651 1 1 106 TYR HH H -4.067 -4.463 -2.310 1.00 . A A . 106 TYR HH 1 1
11 30652 1 1 106 TYR N N -7.818 -7.532 2.473 1.00 . A A . 106 TYR N 1 1
11 30653 1 1 106 TYR O O -6.846 -8.148 5.654 1.00 . A A . 106 TYR O 1 1
11 30654 1 1 106 TYR OH O -3.537 -5.008 -1.719 1.00 . A A . 106 TYR OH 1 1
11 30655 1 1 107 ASN C C -9.933 -5.287 6.620 1.00 . A A . 107 ASN C 1 1
11 30656 1 1 107 ASN CA C -8.743 -6.247 6.616 1.00 . A A . 107 ASN CA 1 1
11 30657 1 1 107 ASN CB C -7.568 -5.655 7.501 1.00 . A A . 107 ASN CB 1 1
11 30658 1 1 107 ASN CG C -7.065 -6.625 8.584 1.00 . A A . 107 ASN CG 1 1
11 30659 1 1 107 ASN H H -8.873 -6.101 4.490 1.00 . A A . 107 ASN H 1 1
11 30660 1 1 107 ASN HA H -9.069 -7.198 7.026 1.00 . A A . 107 ASN HA 1 1
11 30661 1 1 107 ASN HB2 H -6.733 -5.394 6.860 1.00 . A A . 107 ASN HB2 1 1
11 30662 1 1 107 ASN HB3 H -7.899 -4.747 8.001 1.00 . A A . 107 ASN HB3 1 1
11 30663 1 1 107 ASN HD21 H -5.674 -7.359 7.379 1.00 . A A . 107 ASN HD21 1 1
11 30664 1 1 107 ASN HD22 H -5.727 -8.038 8.963 1.00 . A A . 107 ASN HD22 1 1
11 30665 1 1 107 ASN N N -8.321 -6.491 5.219 1.00 . A A . 107 ASN N 1 1
11 30666 1 1 107 ASN ND2 N -6.057 -7.420 8.275 1.00 . A A . 107 ASN ND2 1 1
11 30667 1 1 107 ASN O O -10.218 -4.630 5.621 1.00 . A A . 107 ASN O 1 1
11 30668 1 1 107 ASN OD1 O -7.581 -6.654 9.696 1.00 . A A . 107 ASN OD1 1 1
11 30669 1 1 108 LYS C C -11.280 -2.969 8.698 1.00 . A A . 108 LYS C 1 1
11 30670 1 1 108 LYS CA C -11.714 -4.237 7.947 1.00 . A A . 108 LYS CA 1 1
11 30671 1 1 108 LYS CB C -12.876 -4.981 8.642 1.00 . A A . 108 LYS CB 1 1
11 30672 1 1 108 LYS CD C -14.697 -6.792 8.379 1.00 . A A . 108 LYS CD 1 1
11 30673 1 1 108 LYS CE C -15.851 -5.829 8.068 1.00 . A A . 108 LYS CE 1 1
11 30674 1 1 108 LYS CG C -13.341 -6.253 7.882 1.00 . A A . 108 LYS CG 1 1
11 30675 1 1 108 LYS H H -10.113 -5.498 8.587 1.00 . A A . 108 LYS H 1 1
11 30676 1 1 108 LYS HA H -12.048 -3.921 6.956 1.00 . A A . 108 LYS HA 1 1
11 30677 1 1 108 LYS HB2 H -12.559 -5.269 9.640 1.00 . A A . 108 LYS HB2 1 1
11 30678 1 1 108 LYS HB3 H -13.718 -4.305 8.731 1.00 . A A . 108 LYS HB3 1 1
11 30679 1 1 108 LYS HD2 H -14.899 -7.742 7.895 1.00 . A A . 108 LYS HD2 1 1
11 30680 1 1 108 LYS HD3 H -14.647 -6.948 9.452 1.00 . A A . 108 LYS HD3 1 1
11 30681 1 1 108 LYS HE2 H -15.664 -4.881 8.559 1.00 . A A . 108 LYS HE2 1 1
11 30682 1 1 108 LYS HE3 H -15.900 -5.671 6.998 1.00 . A A . 108 LYS HE3 1 1
11 30683 1 1 108 LYS HG2 H -13.426 -6.023 6.823 1.00 . A A . 108 LYS HG2 1 1
11 30684 1 1 108 LYS HG3 H -12.589 -7.024 8.009 1.00 . A A . 108 LYS HG3 1 1
11 30685 1 1 108 LYS HZ1 H -17.355 -7.272 8.078 1.00 . A A . 108 LYS HZ1 1 1
11 30686 1 1 108 LYS HZ2 H -17.920 -5.690 8.285 1.00 . A A . 108 LYS HZ2 1 1
11 30687 1 1 108 LYS HZ3 H -17.154 -6.489 9.565 1.00 . A A . 108 LYS HZ3 1 1
11 30688 1 1 108 LYS N N -10.548 -5.125 7.787 1.00 . A A . 108 LYS N 1 1
11 30689 1 1 108 LYS NZ N -17.159 -6.356 8.531 1.00 . A A . 108 LYS NZ 1 1
11 30690 1 1 108 LYS O O -12.108 -2.128 9.056 1.00 . A A . 108 LYS O 1 1
11 30691 1 1 109 ALA C C -9.154 -0.576 8.329 1.00 . A A . 109 ALA C 1 1
11 30692 1 1 109 ALA CA C -9.296 -1.653 9.425 1.00 . A A . 109 ALA CA 1 1
11 30693 1 1 109 ALA CB C -7.921 -2.018 10.024 1.00 . A A . 109 ALA CB 1 1
11 30694 1 1 109 ALA H H -9.390 -3.638 8.746 1.00 . A A . 109 ALA H 1 1
11 30695 1 1 109 ALA HA H -9.911 -1.251 10.227 1.00 . A A . 109 ALA HA 1 1
11 30696 1 1 109 ALA HB1 H -7.281 -2.435 9.257 1.00 . A A . 109 ALA HB1 1 1
11 30697 1 1 109 ALA HB2 H -8.052 -2.747 10.812 1.00 . A A . 109 ALA HB2 1 1
11 30698 1 1 109 ALA HB3 H -7.451 -1.133 10.438 1.00 . A A . 109 ALA HB3 1 1
11 30699 1 1 109 ALA N N -9.950 -2.856 8.910 1.00 . A A . 109 ALA N 1 1
11 30700 1 1 109 ALA O O -8.799 0.553 8.637 1.00 . A A . 109 ALA O 1 1
11 30701 1 1 110 ASN C C -10.736 0.916 6.067 1.00 . A A . 110 ASN C 1 1
11 30702 1 1 110 ASN CA C -9.467 0.042 5.924 1.00 . A A . 110 ASN CA 1 1
11 30703 1 1 110 ASN CB C -9.431 -0.675 4.540 1.00 . A A . 110 ASN CB 1 1
11 30704 1 1 110 ASN CG C -8.180 -1.526 4.311 1.00 . A A . 110 ASN CG 1 1
11 30705 1 1 110 ASN H H -9.665 -1.870 6.872 1.00 . A A . 110 ASN H 1 1
11 30706 1 1 110 ASN HA H -8.590 0.685 6.015 1.00 . A A . 110 ASN HA 1 1
11 30707 1 1 110 ASN HB2 H -10.299 -1.320 4.459 1.00 . A A . 110 ASN HB2 1 1
11 30708 1 1 110 ASN HB3 H -9.486 0.069 3.756 1.00 . A A . 110 ASN HB3 1 1
11 30709 1 1 110 ASN HD21 H -9.110 -3.164 4.940 1.00 . A A . 110 ASN HD21 1 1
11 30710 1 1 110 ASN HD22 H -7.477 -3.375 4.444 1.00 . A A . 110 ASN HD22 1 1
11 30711 1 1 110 ASN N N -9.440 -0.935 7.047 1.00 . A A . 110 ASN N 1 1
11 30712 1 1 110 ASN ND2 N -8.262 -2.818 4.597 1.00 . A A . 110 ASN ND2 1 1
11 30713 1 1 110 ASN O O -11.690 0.810 5.287 1.00 . A A . 110 ASN O 1 1
11 30714 1 1 110 ASN OD1 O -7.152 -1.037 3.850 1.00 . A A . 110 ASN OD1 1 1
11 30715 1 1 111 ASP C C -12.099 3.836 7.057 1.00 . A A . 111 ASP C 1 1
11 30716 1 1 111 ASP CA C -11.887 2.448 7.667 1.00 . A A . 111 ASP CA 1 1
11 30717 1 1 111 ASP CB C -11.670 2.561 9.208 1.00 . A A . 111 ASP CB 1 1
11 30718 1 1 111 ASP CG C -12.693 3.466 9.940 1.00 . A A . 111 ASP CG 1 1
11 30719 1 1 111 ASP H H -9.843 1.953 7.513 1.00 . A A . 111 ASP H 1 1
11 30720 1 1 111 ASP HA H -12.770 1.839 7.481 1.00 . A A . 111 ASP HA 1 1
11 30721 1 1 111 ASP HB2 H -11.720 1.569 9.637 1.00 . A A . 111 ASP HB2 1 1
11 30722 1 1 111 ASP HB3 H -10.668 2.951 9.390 1.00 . A A . 111 ASP HB3 1 1
11 30723 1 1 111 ASP N N -10.711 1.772 7.095 1.00 . A A . 111 ASP N 1 1
11 30724 1 1 111 ASP O O -13.138 4.110 6.443 1.00 . A A . 111 ASP O 1 1
11 30725 1 1 111 ASP OD1 O -13.792 2.983 10.286 1.00 . A A . 111 ASP OD1 1 1
11 30726 1 1 111 ASP OD2 O -12.377 4.653 10.205 1.00 . A A . 111 ASP OD2 1 1
11 30727 1 1 112 PHE C C -11.211 6.554 5.561 1.00 . A A . 112 PHE C 1 1
11 30728 1 1 112 PHE CA C -11.188 6.138 7.046 1.00 . A A . 112 PHE CA 1 1
11 30729 1 1 112 PHE CB C -10.034 6.850 7.823 1.00 . A A . 112 PHE CB 1 1
11 30730 1 1 112 PHE CD1 C -11.000 9.146 8.374 1.00 . A A . 112 PHE CD1 1 1
11 30731 1 1 112 PHE CD2 C -9.084 9.056 6.942 1.00 . A A . 112 PHE CD2 1 1
11 30732 1 1 112 PHE CE1 C -11.005 10.527 8.264 1.00 . A A . 112 PHE CE1 1 1
11 30733 1 1 112 PHE CE2 C -9.096 10.433 6.835 1.00 . A A . 112 PHE CE2 1 1
11 30734 1 1 112 PHE CG C -10.038 8.381 7.717 1.00 . A A . 112 PHE CG 1 1
11 30735 1 1 112 PHE CZ C -10.055 11.167 7.495 1.00 . A A . 112 PHE CZ 1 1
11 30736 1 1 112 PHE H H -10.206 4.323 7.486 1.00 . A A . 112 PHE H 1 1
11 30737 1 1 112 PHE HA H -12.131 6.449 7.496 1.00 . A A . 112 PHE HA 1 1
11 30738 1 1 112 PHE HB2 H -10.101 6.592 8.875 1.00 . A A . 112 PHE HB2 1 1
11 30739 1 1 112 PHE HB3 H -9.082 6.484 7.447 1.00 . A A . 112 PHE HB3 1 1
11 30740 1 1 112 PHE HD1 H -11.747 8.653 8.978 1.00 . A A . 112 PHE HD1 1 1
11 30741 1 1 112 PHE HD2 H -8.323 8.486 6.420 1.00 . A A . 112 PHE HD2 1 1
11 30742 1 1 112 PHE HE1 H -11.759 11.107 8.783 1.00 . A A . 112 PHE HE1 1 1
11 30743 1 1 112 PHE HE2 H -8.349 10.939 6.232 1.00 . A A . 112 PHE HE2 1 1
11 30744 1 1 112 PHE HZ H -10.066 12.249 7.413 1.00 . A A . 112 PHE HZ 1 1
11 30745 1 1 112 PHE N N -11.075 4.689 7.227 1.00 . A A . 112 PHE N 1 1
11 30746 1 1 112 PHE O O -10.154 6.793 4.962 1.00 . A A . 112 PHE O 1 1
11 30747 1 1 113 GLU C C -12.454 6.763 2.471 1.00 . A A . 113 GLU C 1 1
11 30748 1 1 113 GLU CA C -12.853 7.329 3.838 1.00 . A A . 113 GLU CA 1 1
11 30749 1 1 113 GLU CB C -12.393 8.821 3.992 1.00 . A A . 113 GLU CB 1 1
11 30750 1 1 113 GLU CD C -14.591 9.801 3.064 1.00 . A A . 113 GLU CD 1 1
11 30751 1 1 113 GLU CG C -13.046 9.807 2.994 1.00 . A A . 113 GLU CG 1 1
11 30752 1 1 113 GLU H H -12.949 5.656 5.069 1.00 . A A . 113 GLU H 1 1
11 30753 1 1 113 GLU HA H -13.935 7.308 3.889 1.00 . A A . 113 GLU HA 1 1
11 30754 1 1 113 GLU HB2 H -12.629 9.153 4.999 1.00 . A A . 113 GLU HB2 1 1
11 30755 1 1 113 GLU HB3 H -11.315 8.867 3.862 1.00 . A A . 113 GLU HB3 1 1
11 30756 1 1 113 GLU HG2 H -12.688 10.810 3.211 1.00 . A A . 113 GLU HG2 1 1
11 30757 1 1 113 GLU HG3 H -12.731 9.543 1.989 1.00 . A A . 113 GLU HG3 1 1
11 30758 1 1 113 GLU N N -12.409 6.457 4.940 1.00 . A A . 113 GLU N 1 1
11 30759 1 1 113 GLU O O -13.306 6.656 1.574 1.00 . A A . 113 GLU O 1 1
11 30760 1 1 113 GLU OE1 O -15.148 10.263 4.088 1.00 . A A . 113 GLU OE1 1 1
11 30761 1 1 113 GLU OE2 O -15.253 9.317 2.113 1.00 . A A . 113 GLU OE2 1 1
11 30762 1 1 114 VAL C C -10.941 6.998 -0.062 1.00 . A A . 114 VAL C 1 1
11 30763 1 1 114 VAL CA C -10.477 6.054 1.090 1.00 . A A . 114 VAL CA 1 1
11 30764 1 1 114 VAL CB C -10.478 4.513 0.681 1.00 . A A . 114 VAL CB 1 1
11 30765 1 1 114 VAL CG1 C -9.513 3.711 1.584 1.00 . A A . 114 VAL CG1 1 1
11 30766 1 1 114 VAL CG2 C -11.887 3.866 0.700 1.00 . A A . 114 VAL CG2 1 1
11 30767 1 1 114 VAL H H -10.704 6.114 3.188 1.00 . A A . 114 VAL H 1 1
11 30768 1 1 114 VAL HA H -9.440 6.320 1.290 1.00 . A A . 114 VAL HA 1 1
11 30769 1 1 114 VAL HB H -10.097 4.445 -0.339 1.00 . A A . 114 VAL HB 1 1
11 30770 1 1 114 VAL HG11 H -9.504 2.673 1.280 1.00 . A A . 114 VAL HG11 1 1
11 30771 1 1 114 VAL HG12 H -9.825 3.782 2.619 1.00 . A A . 114 VAL HG12 1 1
11 30772 1 1 114 VAL HG13 H -8.514 4.117 1.484 1.00 . A A . 114 VAL HG13 1 1
11 30773 1 1 114 VAL HG21 H -12.538 4.404 0.023 1.00 . A A . 114 VAL HG21 1 1
11 30774 1 1 114 VAL HG22 H -12.300 3.910 1.699 1.00 . A A . 114 VAL HG22 1 1
11 30775 1 1 114 VAL HG23 H -11.824 2.832 0.381 1.00 . A A . 114 VAL HG23 1 1
11 30776 1 1 114 VAL N N -11.179 6.319 2.361 1.00 . A A . 114 VAL N 1 1
11 30777 1 1 114 VAL O O -11.719 6.596 -0.937 1.00 . A A . 114 VAL O 1 1
11 30778 1 1 115 PRO C C -10.432 9.046 -2.440 1.00 . A A . 115 PRO C 1 1
11 30779 1 1 115 PRO CA C -10.930 9.345 -1.011 1.00 . A A . 115 PRO CA 1 1
11 30780 1 1 115 PRO CB C -10.293 10.648 -0.448 1.00 . A A . 115 PRO CB 1 1
11 30781 1 1 115 PRO CD C -9.477 8.869 0.920 1.00 . A A . 115 PRO CD 1 1
11 30782 1 1 115 PRO CG C -9.070 10.173 0.269 1.00 . A A . 115 PRO CG 1 1
11 30783 1 1 115 PRO HA H -12.011 9.441 -1.020 1.00 . A A . 115 PRO HA 1 1
11 30784 1 1 115 PRO HB2 H -10.040 11.339 -1.254 1.00 . A A . 115 PRO HB2 1 1
11 30785 1 1 115 PRO HB3 H -10.967 11.131 0.249 1.00 . A A . 115 PRO HB3 1 1
11 30786 1 1 115 PRO HD2 H -8.625 8.209 1.014 1.00 . A A . 115 PRO HD2 1 1
11 30787 1 1 115 PRO HD3 H -9.922 9.045 1.898 1.00 . A A . 115 PRO HD3 1 1
11 30788 1 1 115 PRO HG2 H -8.259 10.016 -0.441 1.00 . A A . 115 PRO HG2 1 1
11 30789 1 1 115 PRO HG3 H -8.768 10.892 1.024 1.00 . A A . 115 PRO HG3 1 1
11 30790 1 1 115 PRO N N -10.487 8.305 -0.038 1.00 . A A . 115 PRO N 1 1
11 30791 1 1 115 PRO O O -9.705 8.068 -2.651 1.00 . A A . 115 PRO O 1 1
11 30792 1 1 116 GLU C C -8.884 9.638 -4.980 1.00 . A A . 116 GLU C 1 1
11 30793 1 1 116 GLU CA C -10.410 9.829 -4.820 1.00 . A A . 116 GLU CA 1 1
11 30794 1 1 116 GLU CB C -10.871 11.106 -5.567 1.00 . A A . 116 GLU CB 1 1
11 30795 1 1 116 GLU CD C -12.783 12.663 -6.237 1.00 . A A . 116 GLU CD 1 1
11 30796 1 1 116 GLU CG C -12.395 11.316 -5.611 1.00 . A A . 116 GLU CG 1 1
11 30797 1 1 116 GLU H H -11.401 10.659 -3.127 1.00 . A A . 116 GLU H 1 1
11 30798 1 1 116 GLU HA H -10.916 8.972 -5.253 1.00 . A A . 116 GLU HA 1 1
11 30799 1 1 116 GLU HB2 H -10.429 11.970 -5.076 1.00 . A A . 116 GLU HB2 1 1
11 30800 1 1 116 GLU HB3 H -10.506 11.071 -6.590 1.00 . A A . 116 GLU HB3 1 1
11 30801 1 1 116 GLU HG2 H -12.848 10.512 -6.184 1.00 . A A . 116 GLU HG2 1 1
11 30802 1 1 116 GLU HG3 H -12.776 11.273 -4.595 1.00 . A A . 116 GLU HG3 1 1
11 30803 1 1 116 GLU N N -10.812 9.920 -3.395 1.00 . A A . 116 GLU N 1 1
11 30804 1 1 116 GLU O O -8.434 9.009 -5.935 1.00 . A A . 116 GLU O 1 1
11 30805 1 1 116 GLU OE1 O -12.834 12.764 -7.484 1.00 . A A . 116 GLU OE1 1 1
11 30806 1 1 116 GLU OE2 O -13.010 13.640 -5.483 1.00 . A A . 116 GLU OE2 1 1
11 30807 1 1 117 ARG C C -6.110 8.697 -3.796 1.00 . A A . 117 ARG C 1 1
11 30808 1 1 117 ARG CA C -6.633 10.142 -4.001 1.00 . A A . 117 ARG CA 1 1
11 30809 1 1 117 ARG CB C -6.067 11.086 -2.888 1.00 . A A . 117 ARG CB 1 1
11 30810 1 1 117 ARG CD C -6.958 13.222 -4.059 1.00 . A A . 117 ARG CD 1 1
11 30811 1 1 117 ARG CG C -6.813 12.434 -2.738 1.00 . A A . 117 ARG CG 1 1
11 30812 1 1 117 ARG CZ C -8.951 14.513 -4.885 1.00 . A A . 117 ARG CZ 1 1
11 30813 1 1 117 ARG H H -8.558 10.747 -3.340 1.00 . A A . 117 ARG H 1 1
11 30814 1 1 117 ARG HA H -6.282 10.502 -4.965 1.00 . A A . 117 ARG HA 1 1
11 30815 1 1 117 ARG HB2 H -6.115 10.570 -1.930 1.00 . A A . 117 ARG HB2 1 1
11 30816 1 1 117 ARG HB3 H -5.027 11.299 -3.103 1.00 . A A . 117 ARG HB3 1 1
11 30817 1 1 117 ARG HD2 H -6.013 13.698 -4.296 1.00 . A A . 117 ARG HD2 1 1
11 30818 1 1 117 ARG HD3 H -7.217 12.537 -4.861 1.00 . A A . 117 ARG HD3 1 1
11 30819 1 1 117 ARG HE H -7.969 14.840 -3.166 1.00 . A A . 117 ARG HE 1 1
11 30820 1 1 117 ARG HG2 H -7.802 12.231 -2.347 1.00 . A A . 117 ARG HG2 1 1
11 30821 1 1 117 ARG HG3 H -6.278 13.049 -2.020 1.00 . A A . 117 ARG HG3 1 1
11 30822 1 1 117 ARG HH11 H -8.357 13.068 -6.191 1.00 . A A . 117 ARG HH11 1 1
11 30823 1 1 117 ARG HH12 H -9.741 13.998 -6.685 1.00 . A A . 117 ARG HH12 1 1
11 30824 1 1 117 ARG HH21 H -9.793 16.024 -3.830 1.00 . A A . 117 ARG HH21 1 1
11 30825 1 1 117 ARG HH22 H -10.549 15.663 -5.353 1.00 . A A . 117 ARG HH22 1 1
11 30826 1 1 117 ARG N N -8.116 10.204 -4.024 1.00 . A A . 117 ARG N 1 1
11 30827 1 1 117 ARG NE N -7.995 14.270 -3.966 1.00 . A A . 117 ARG NE 1 1
11 30828 1 1 117 ARG NH1 N -9.022 13.803 -6.009 1.00 . A A . 117 ARG NH1 1 1
11 30829 1 1 117 ARG NH2 N -9.835 15.474 -4.672 1.00 . A A . 117 ARG NH2 1 1
11 30830 1 1 117 ARG O O -5.088 8.313 -4.371 1.00 . A A . 117 ARG O 1 1
11 30831 1 1 118 PHE C C -6.729 5.635 -3.958 1.00 . A A . 118 PHE C 1 1
11 30832 1 1 118 PHE CA C -6.482 6.497 -2.698 1.00 . A A . 118 PHE CA 1 1
11 30833 1 1 118 PHE CB C -7.311 5.953 -1.501 1.00 . A A . 118 PHE CB 1 1
11 30834 1 1 118 PHE CD1 C -5.926 4.152 -0.352 1.00 . A A . 118 PHE CD1 1 1
11 30835 1 1 118 PHE CD2 C -7.819 3.448 -1.645 1.00 . A A . 118 PHE CD2 1 1
11 30836 1 1 118 PHE CE1 C -5.646 2.832 -0.053 1.00 . A A . 118 PHE CE1 1 1
11 30837 1 1 118 PHE CE2 C -7.537 2.130 -1.338 1.00 . A A . 118 PHE CE2 1 1
11 30838 1 1 118 PHE CG C -7.016 4.490 -1.155 1.00 . A A . 118 PHE CG 1 1
11 30839 1 1 118 PHE CZ C -6.450 1.822 -0.543 1.00 . A A . 118 PHE CZ 1 1
11 30840 1 1 118 PHE H H -7.598 8.299 -2.515 1.00 . A A . 118 PHE H 1 1
11 30841 1 1 118 PHE HA H -5.419 6.455 -2.437 1.00 . A A . 118 PHE HA 1 1
11 30842 1 1 118 PHE HB2 H -7.101 6.554 -0.620 1.00 . A A . 118 PHE HB2 1 1
11 30843 1 1 118 PHE HB3 H -8.365 6.043 -1.732 1.00 . A A . 118 PHE HB3 1 1
11 30844 1 1 118 PHE HD1 H -5.291 4.933 0.041 1.00 . A A . 118 PHE HD1 1 1
11 30845 1 1 118 PHE HD2 H -8.672 3.681 -2.268 1.00 . A A . 118 PHE HD2 1 1
11 30846 1 1 118 PHE HE1 H -4.794 2.590 0.570 1.00 . A A . 118 PHE HE1 1 1
11 30847 1 1 118 PHE HE2 H -8.166 1.335 -1.723 1.00 . A A . 118 PHE HE2 1 1
11 30848 1 1 118 PHE HZ H -6.225 0.788 -0.306 1.00 . A A . 118 PHE HZ 1 1
11 30849 1 1 118 PHE N N -6.823 7.913 -2.966 1.00 . A A . 118 PHE N 1 1
11 30850 1 1 118 PHE O O -5.920 4.761 -4.289 1.00 . A A . 118 PHE O 1 1
11 30851 1 1 119 LEU C C -7.257 5.659 -7.028 1.00 . A A . 119 LEU C 1 1
11 30852 1 1 119 LEU CA C -8.215 5.210 -5.912 1.00 . A A . 119 LEU CA 1 1
11 30853 1 1 119 LEU CB C -9.693 5.476 -6.337 1.00 . A A . 119 LEU CB 1 1
11 30854 1 1 119 LEU CD1 C -10.583 3.402 -5.086 1.00 . A A . 119 LEU CD1 1 1
11 30855 1 1 119 LEU CD2 C -10.992 5.726 -4.124 1.00 . A A . 119 LEU CD2 1 1
11 30856 1 1 119 LEU CG C -10.815 4.894 -5.409 1.00 . A A . 119 LEU CG 1 1
11 30857 1 1 119 LEU H H -8.521 6.503 -4.236 1.00 . A A . 119 LEU H 1 1
11 30858 1 1 119 LEU HA H -8.088 4.138 -5.765 1.00 . A A . 119 LEU HA 1 1
11 30859 1 1 119 LEU HB2 H -9.832 6.550 -6.414 1.00 . A A . 119 LEU HB2 1 1
11 30860 1 1 119 LEU HB3 H -9.837 5.054 -7.333 1.00 . A A . 119 LEU HB3 1 1
11 30861 1 1 119 LEU HD11 H -11.410 3.022 -4.501 1.00 . A A . 119 LEU HD11 1 1
11 30862 1 1 119 LEU HD12 H -9.664 3.279 -4.521 1.00 . A A . 119 LEU HD12 1 1
11 30863 1 1 119 LEU HD13 H -10.512 2.835 -6.007 1.00 . A A . 119 LEU HD13 1 1
11 30864 1 1 119 LEU HD21 H -11.800 5.318 -3.531 1.00 . A A . 119 LEU HD21 1 1
11 30865 1 1 119 LEU HD22 H -11.231 6.750 -4.385 1.00 . A A . 119 LEU HD22 1 1
11 30866 1 1 119 LEU HD23 H -10.080 5.713 -3.539 1.00 . A A . 119 LEU HD23 1 1
11 30867 1 1 119 LEU HG H -11.757 4.947 -5.947 1.00 . A A . 119 LEU HG 1 1
11 30868 1 1 119 LEU N N -7.875 5.879 -4.628 1.00 . A A . 119 LEU N 1 1
11 30869 1 1 119 LEU O O -6.946 4.873 -7.928 1.00 . A A . 119 LEU O 1 1
11 30870 1 1 120 GLU C C -4.498 6.722 -7.774 1.00 . A A . 120 GLU C 1 1
11 30871 1 1 120 GLU CA C -5.804 7.519 -7.861 1.00 . A A . 120 GLU CA 1 1
11 30872 1 1 120 GLU CB C -5.544 9.005 -7.484 1.00 . A A . 120 GLU CB 1 1
11 30873 1 1 120 GLU CD C -5.088 10.017 -9.796 1.00 . A A . 120 GLU CD 1 1
11 30874 1 1 120 GLU CG C -4.546 9.757 -8.388 1.00 . A A . 120 GLU CG 1 1
11 30875 1 1 120 GLU H H -7.156 7.506 -6.235 1.00 . A A . 120 GLU H 1 1
11 30876 1 1 120 GLU HA H -6.198 7.463 -8.869 1.00 . A A . 120 GLU HA 1 1
11 30877 1 1 120 GLU HB2 H -6.491 9.540 -7.510 1.00 . A A . 120 GLU HB2 1 1
11 30878 1 1 120 GLU HB3 H -5.170 9.042 -6.463 1.00 . A A . 120 GLU HB3 1 1
11 30879 1 1 120 GLU HG2 H -4.302 10.707 -7.924 1.00 . A A . 120 GLU HG2 1 1
11 30880 1 1 120 GLU HG3 H -3.631 9.173 -8.465 1.00 . A A . 120 GLU HG3 1 1
11 30881 1 1 120 GLU N N -6.804 6.933 -6.945 1.00 . A A . 120 GLU N 1 1
11 30882 1 1 120 GLU O O -3.909 6.326 -8.800 1.00 . A A . 120 GLU O 1 1
11 30883 1 1 120 GLU OE1 O -5.832 11.004 -9.976 1.00 . A A . 120 GLU OE1 1 1
11 30884 1 1 120 GLU OE2 O -4.778 9.250 -10.728 1.00 . A A . 120 GLU OE2 1 1
11 30885 1 1 121 VAL C C -3.169 4.230 -6.838 1.00 . A A . 121 VAL C 1 1
11 30886 1 1 121 VAL CA C -2.949 5.618 -6.219 1.00 . A A . 121 VAL CA 1 1
11 30887 1 1 121 VAL CB C -2.684 5.535 -4.670 1.00 . A A . 121 VAL CB 1 1
11 30888 1 1 121 VAL CG1 C -1.699 4.407 -4.319 1.00 . A A . 121 VAL CG1 1 1
11 30889 1 1 121 VAL CG2 C -2.178 6.897 -4.133 1.00 . A A . 121 VAL CG2 1 1
11 30890 1 1 121 VAL H H -4.561 6.901 -5.771 1.00 . A A . 121 VAL H 1 1
11 30891 1 1 121 VAL HA H -2.071 6.067 -6.686 1.00 . A A . 121 VAL HA 1 1
11 30892 1 1 121 VAL HB H -3.627 5.315 -4.177 1.00 . A A . 121 VAL HB 1 1
11 30893 1 1 121 VAL HG11 H -1.527 4.393 -3.250 1.00 . A A . 121 VAL HG11 1 1
11 30894 1 1 121 VAL HG12 H -0.758 4.570 -4.826 1.00 . A A . 121 VAL HG12 1 1
11 30895 1 1 121 VAL HG13 H -2.108 3.453 -4.627 1.00 . A A . 121 VAL HG13 1 1
11 30896 1 1 121 VAL HG21 H -1.994 6.834 -3.067 1.00 . A A . 121 VAL HG21 1 1
11 30897 1 1 121 VAL HG22 H -2.923 7.661 -4.318 1.00 . A A . 121 VAL HG22 1 1
11 30898 1 1 121 VAL HG23 H -1.259 7.173 -4.640 1.00 . A A . 121 VAL HG23 1 1
11 30899 1 1 121 VAL N N -4.081 6.477 -6.520 1.00 . A A . 121 VAL N 1 1
11 30900 1 1 121 VAL O O -2.429 3.868 -7.726 1.00 . A A . 121 VAL O 1 1
11 30901 1 1 122 ALA C C -4.593 1.982 -8.395 1.00 . A A . 122 ALA C 1 1
11 30902 1 1 122 ALA CA C -4.565 2.150 -6.863 1.00 . A A . 122 ALA CA 1 1
11 30903 1 1 122 ALA CB C -5.913 1.704 -6.281 1.00 . A A . 122 ALA CB 1 1
11 30904 1 1 122 ALA H H -4.835 3.937 -5.758 1.00 . A A . 122 ALA H 1 1
11 30905 1 1 122 ALA HA H -3.801 1.497 -6.453 1.00 . A A . 122 ALA HA 1 1
11 30906 1 1 122 ALA HB1 H -6.090 0.665 -6.531 1.00 . A A . 122 ALA HB1 1 1
11 30907 1 1 122 ALA HB2 H -6.711 2.316 -6.696 1.00 . A A . 122 ALA HB2 1 1
11 30908 1 1 122 ALA HB3 H -5.905 1.814 -5.206 1.00 . A A . 122 ALA HB3 1 1
11 30909 1 1 122 ALA N N -4.243 3.527 -6.416 1.00 . A A . 122 ALA N 1 1
11 30910 1 1 122 ALA O O -4.171 0.937 -8.916 1.00 . A A . 122 ALA O 1 1
11 30911 1 1 123 GLN C C -3.874 3.133 -11.257 1.00 . A A . 123 GLN C 1 1
11 30912 1 1 123 GLN CA C -5.236 2.946 -10.573 1.00 . A A . 123 GLN CA 1 1
11 30913 1 1 123 GLN CB C -6.312 3.935 -11.127 1.00 . A A . 123 GLN CB 1 1
11 30914 1 1 123 GLN CD C -7.050 6.334 -11.709 1.00 . A A . 123 GLN CD 1 1
11 30915 1 1 123 GLN CG C -6.030 5.443 -10.984 1.00 . A A . 123 GLN CG 1 1
11 30916 1 1 123 GLN H H -5.357 3.822 -8.637 1.00 . A A . 123 GLN H 1 1
11 30917 1 1 123 GLN HA H -5.576 1.933 -10.801 1.00 . A A . 123 GLN HA 1 1
11 30918 1 1 123 GLN HB2 H -6.447 3.724 -12.183 1.00 . A A . 123 GLN HB2 1 1
11 30919 1 1 123 GLN HB3 H -7.251 3.719 -10.625 1.00 . A A . 123 GLN HB3 1 1
11 30920 1 1 123 GLN HE21 H -5.688 7.755 -11.976 1.00 . A A . 123 GLN HE21 1 1
11 30921 1 1 123 GLN HE22 H -7.259 8.089 -12.612 1.00 . A A . 123 GLN HE22 1 1
11 30922 1 1 123 GLN HG2 H -6.036 5.700 -9.931 1.00 . A A . 123 GLN HG2 1 1
11 30923 1 1 123 GLN HG3 H -5.042 5.643 -11.385 1.00 . A A . 123 GLN HG3 1 1
11 30924 1 1 123 GLN N N -5.090 3.012 -9.109 1.00 . A A . 123 GLN N 1 1
11 30925 1 1 123 GLN NE2 N -6.625 7.511 -12.143 1.00 . A A . 123 GLN NE2 1 1
11 30926 1 1 123 GLN O O -3.517 2.332 -12.137 1.00 . A A . 123 GLN O 1 1
11 30927 1 1 123 GLN OE1 O -8.217 5.976 -11.861 1.00 . A A . 123 GLN OE1 1 1
11 30928 1 1 124 ILE C C -0.805 3.188 -10.920 1.00 . A A . 124 ILE C 1 1
11 30929 1 1 124 ILE CA C -1.714 4.385 -11.298 1.00 . A A . 124 ILE CA 1 1
11 30930 1 1 124 ILE CB C -1.118 5.759 -10.781 1.00 . A A . 124 ILE CB 1 1
11 30931 1 1 124 ILE CD1 C -1.499 8.343 -10.951 1.00 . A A . 124 ILE CD1 1 1
11 30932 1 1 124 ILE CG1 C -1.974 6.952 -11.337 1.00 . A A . 124 ILE CG1 1 1
11 30933 1 1 124 ILE CG2 C 0.383 5.929 -11.155 1.00 . A A . 124 ILE CG2 1 1
11 30934 1 1 124 ILE H H -3.449 4.744 -10.094 1.00 . A A . 124 ILE H 1 1
11 30935 1 1 124 ILE HA H -1.773 4.433 -12.386 1.00 . A A . 124 ILE HA 1 1
11 30936 1 1 124 ILE HB H -1.185 5.759 -9.697 1.00 . A A . 124 ILE HB 1 1
11 30937 1 1 124 ILE HD11 H -1.568 8.459 -9.876 1.00 . A A . 124 ILE HD11 1 1
11 30938 1 1 124 ILE HD12 H -2.127 9.080 -11.426 1.00 . A A . 124 ILE HD12 1 1
11 30939 1 1 124 ILE HD13 H -0.474 8.485 -11.262 1.00 . A A . 124 ILE HD13 1 1
11 30940 1 1 124 ILE HG12 H -1.989 6.913 -12.415 1.00 . A A . 124 ILE HG12 1 1
11 30941 1 1 124 ILE HG13 H -2.991 6.852 -10.973 1.00 . A A . 124 ILE HG13 1 1
11 30942 1 1 124 ILE HG21 H 0.960 5.116 -10.732 1.00 . A A . 124 ILE HG21 1 1
11 30943 1 1 124 ILE HG22 H 0.758 6.867 -10.765 1.00 . A A . 124 ILE HG22 1 1
11 30944 1 1 124 ILE HG23 H 0.495 5.921 -12.232 1.00 . A A . 124 ILE HG23 1 1
11 30945 1 1 124 ILE N N -3.088 4.148 -10.795 1.00 . A A . 124 ILE N 1 1
11 30946 1 1 124 ILE O O 0.040 2.767 -11.710 1.00 . A A . 124 ILE O 1 1
11 30947 1 1 125 THR C C -0.530 0.231 -10.110 1.00 . A A . 125 THR C 1 1
11 30948 1 1 125 THR CA C -0.373 1.447 -9.190 1.00 . A A . 125 THR CA 1 1
11 30949 1 1 125 THR CB C -0.931 1.133 -7.745 1.00 . A A . 125 THR CB 1 1
11 30950 1 1 125 THR CG2 C -0.538 -0.229 -7.178 1.00 . A A . 125 THR CG2 1 1
11 30951 1 1 125 THR H H -1.861 2.914 -9.257 1.00 . A A . 125 THR H 1 1
11 30952 1 1 125 THR HA H 0.682 1.709 -9.105 1.00 . A A . 125 THR HA 1 1
11 30953 1 1 125 THR HB H -2.016 1.172 -7.797 1.00 . A A . 125 THR HB 1 1
11 30954 1 1 125 THR HG1 H -0.583 3.004 -7.257 1.00 . A A . 125 THR HG1 1 1
11 30955 1 1 125 THR HG21 H -0.984 -0.346 -6.198 1.00 . A A . 125 THR HG21 1 1
11 30956 1 1 125 THR HG22 H 0.538 -0.303 -7.098 1.00 . A A . 125 THR HG22 1 1
11 30957 1 1 125 THR HG23 H -0.907 -1.012 -7.827 1.00 . A A . 125 THR HG23 1 1
11 30958 1 1 125 THR N N -1.093 2.592 -9.751 1.00 . A A . 125 THR N 1 1
11 30959 1 1 125 THR O O 0.448 -0.238 -10.689 1.00 . A A . 125 THR O 1 1
11 30960 1 1 125 THR OG1 O -0.516 2.149 -6.830 1.00 . A A . 125 THR OG1 1 1
11 30961 1 1 126 LEU C C -1.772 -1.291 -12.554 1.00 . A A . 126 LEU C 1 1
11 30962 1 1 126 LEU CA C -2.067 -1.454 -11.047 1.00 . A A . 126 LEU CA 1 1
11 30963 1 1 126 LEU CB C -3.520 -1.948 -10.785 1.00 . A A . 126 LEU CB 1 1
11 30964 1 1 126 LEU CD1 C -2.836 -4.422 -10.869 1.00 . A A . 126 LEU CD1 1 1
11 30965 1 1 126 LEU CD2 C -5.299 -3.799 -11.005 1.00 . A A . 126 LEU CD2 1 1
11 30966 1 1 126 LEU CG C -3.854 -3.371 -11.344 1.00 . A A . 126 LEU CG 1 1
11 30967 1 1 126 LEU H H -2.528 0.234 -9.850 1.00 . A A . 126 LEU H 1 1
11 30968 1 1 126 LEU HA H -1.388 -2.211 -10.665 1.00 . A A . 126 LEU HA 1 1
11 30969 1 1 126 LEU HB2 H -3.686 -1.950 -9.712 1.00 . A A . 126 LEU HB2 1 1
11 30970 1 1 126 LEU HB3 H -4.214 -1.234 -11.228 1.00 . A A . 126 LEU HB3 1 1
11 30971 1 1 126 LEU HD11 H -3.083 -5.385 -11.298 1.00 . A A . 126 LEU HD11 1 1
11 30972 1 1 126 LEU HD12 H -2.855 -4.499 -9.789 1.00 . A A . 126 LEU HD12 1 1
11 30973 1 1 126 LEU HD13 H -1.842 -4.139 -11.190 1.00 . A A . 126 LEU HD13 1 1
11 30974 1 1 126 LEU HD21 H -5.994 -3.078 -11.411 1.00 . A A . 126 LEU HD21 1 1
11 30975 1 1 126 LEU HD22 H -5.429 -3.854 -9.930 1.00 . A A . 126 LEU HD22 1 1
11 30976 1 1 126 LEU HD23 H -5.507 -4.770 -11.439 1.00 . A A . 126 LEU HD23 1 1
11 30977 1 1 126 LEU HG H -3.776 -3.338 -12.421 1.00 . A A . 126 LEU HG 1 1
11 30978 1 1 126 LEU N N -1.784 -0.229 -10.293 1.00 . A A . 126 LEU N 1 1
11 30979 1 1 126 LEU O O -1.368 -2.265 -13.208 1.00 . A A . 126 LEU O 1 1
11 30980 1 1 127 ARG C C -0.024 0.283 -14.660 1.00 . A A . 127 ARG C 1 1
11 30981 1 1 127 ARG CA C -1.557 0.198 -14.515 1.00 . A A . 127 ARG CA 1 1
11 30982 1 1 127 ARG CB C -2.221 1.473 -15.109 1.00 . A A . 127 ARG CB 1 1
11 30983 1 1 127 ARG CD C -2.205 4.038 -15.330 1.00 . A A . 127 ARG CD 1 1
11 30984 1 1 127 ARG CG C -1.619 2.809 -14.625 1.00 . A A . 127 ARG CG 1 1
11 30985 1 1 127 ARG CZ C -2.630 4.218 -17.798 1.00 . A A . 127 ARG CZ 1 1
11 30986 1 1 127 ARG H H -2.404 0.633 -12.581 1.00 . A A . 127 ARG H 1 1
11 30987 1 1 127 ARG HA H -1.890 -0.656 -15.101 1.00 . A A . 127 ARG HA 1 1
11 30988 1 1 127 ARG HB2 H -2.132 1.434 -16.190 1.00 . A A . 127 ARG HB2 1 1
11 30989 1 1 127 ARG HB3 H -3.276 1.463 -14.854 1.00 . A A . 127 ARG HB3 1 1
11 30990 1 1 127 ARG HD2 H -3.286 4.013 -15.261 1.00 . A A . 127 ARG HD2 1 1
11 30991 1 1 127 ARG HD3 H -1.843 4.930 -14.828 1.00 . A A . 127 ARG HD3 1 1
11 30992 1 1 127 ARG HE H -0.830 4.094 -16.926 1.00 . A A . 127 ARG HE 1 1
11 30993 1 1 127 ARG HG2 H -1.797 2.901 -13.561 1.00 . A A . 127 ARG HG2 1 1
11 30994 1 1 127 ARG HG3 H -0.548 2.786 -14.797 1.00 . A A . 127 ARG HG3 1 1
11 30995 1 1 127 ARG HH11 H -4.343 4.177 -16.704 1.00 . A A . 127 ARG HH11 1 1
11 30996 1 1 127 ARG HH12 H -4.567 4.312 -18.420 1.00 . A A . 127 ARG HH12 1 1
11 30997 1 1 127 ARG HH21 H -1.126 4.330 -19.153 1.00 . A A . 127 ARG HH21 1 1
11 30998 1 1 127 ARG HH22 H -2.730 4.399 -19.817 1.00 . A A . 127 ARG HH22 1 1
11 30999 1 1 127 ARG N N -1.956 -0.069 -13.109 1.00 . A A . 127 ARG N 1 1
11 31000 1 1 127 ARG NE N -1.800 4.116 -16.747 1.00 . A A . 127 ARG NE 1 1
11 31001 1 1 127 ARG NH1 N -3.952 4.238 -17.626 1.00 . A A . 127 ARG NH1 1 1
11 31002 1 1 127 ARG NH2 N -2.121 4.324 -19.020 1.00 . A A . 127 ARG NH2 1 1
11 31003 1 1 127 ARG O O 0.487 0.070 -15.757 1.00 . A A . 127 ARG O 1 1
11 31004 1 1 128 GLU C C 2.729 -0.809 -13.562 1.00 . A A . 128 GLU C 1 1
11 31005 1 1 128 GLU CA C 2.183 0.640 -13.566 1.00 . A A . 128 GLU CA 1 1
11 31006 1 1 128 GLU CB C 2.739 1.440 -12.349 1.00 . A A . 128 GLU CB 1 1
11 31007 1 1 128 GLU CD C 4.183 3.154 -13.592 1.00 . A A . 128 GLU CD 1 1
11 31008 1 1 128 GLU CG C 4.146 2.031 -12.547 1.00 . A A . 128 GLU CG 1 1
11 31009 1 1 128 GLU H H 0.226 0.953 -12.761 1.00 . A A . 128 GLU H 1 1
11 31010 1 1 128 GLU HA H 2.503 1.134 -14.484 1.00 . A A . 128 GLU HA 1 1
11 31011 1 1 128 GLU HB2 H 2.064 2.260 -12.134 1.00 . A A . 128 GLU HB2 1 1
11 31012 1 1 128 GLU HB3 H 2.761 0.788 -11.478 1.00 . A A . 128 GLU HB3 1 1
11 31013 1 1 128 GLU HG2 H 4.499 2.425 -11.597 1.00 . A A . 128 GLU HG2 1 1
11 31014 1 1 128 GLU HG3 H 4.818 1.237 -12.854 1.00 . A A . 128 GLU HG3 1 1
11 31015 1 1 128 GLU N N 0.701 0.635 -13.567 1.00 . A A . 128 GLU N 1 1
11 31016 1 1 128 GLU O O 3.656 -1.133 -14.315 1.00 . A A . 128 GLU O 1 1
11 31017 1 1 128 GLU OE1 O 3.814 4.297 -13.249 1.00 . A A . 128 GLU OE1 1 1
11 31018 1 1 128 GLU OE2 O 4.575 2.899 -14.757 1.00 . A A . 128 GLU OE2 1 1
11 31019 1 1 129 PHE C C 2.145 -3.742 -14.058 1.00 . A A . 129 PHE C 1 1
11 31020 1 1 129 PHE CA C 2.410 -3.130 -12.661 1.00 . A A . 129 PHE CA 1 1
11 31021 1 1 129 PHE CB C 1.537 -3.837 -11.568 1.00 . A A . 129 PHE CB 1 1
11 31022 1 1 129 PHE CD1 C 1.741 -2.690 -9.274 1.00 . A A . 129 PHE CD1 1 1
11 31023 1 1 129 PHE CD2 C 2.918 -4.736 -9.621 1.00 . A A . 129 PHE CD2 1 1
11 31024 1 1 129 PHE CE1 C 2.227 -2.635 -7.972 1.00 . A A . 129 PHE CE1 1 1
11 31025 1 1 129 PHE CE2 C 3.405 -4.681 -8.324 1.00 . A A . 129 PHE CE2 1 1
11 31026 1 1 129 PHE CG C 2.077 -3.745 -10.127 1.00 . A A . 129 PHE CG 1 1
11 31027 1 1 129 PHE CZ C 3.058 -3.632 -7.500 1.00 . A A . 129 PHE CZ 1 1
11 31028 1 1 129 PHE H H 1.479 -1.304 -12.065 1.00 . A A . 129 PHE H 1 1
11 31029 1 1 129 PHE HA H 3.464 -3.257 -12.415 1.00 . A A . 129 PHE HA 1 1
11 31030 1 1 129 PHE HB2 H 0.544 -3.399 -11.576 1.00 . A A . 129 PHE HB2 1 1
11 31031 1 1 129 PHE HB3 H 1.439 -4.892 -11.817 1.00 . A A . 129 PHE HB3 1 1
11 31032 1 1 129 PHE HD1 H 1.092 -1.907 -9.633 1.00 . A A . 129 PHE HD1 1 1
11 31033 1 1 129 PHE HD2 H 3.210 -5.559 -10.263 1.00 . A A . 129 PHE HD2 1 1
11 31034 1 1 129 PHE HE1 H 1.956 -1.806 -7.325 1.00 . A A . 129 PHE HE1 1 1
11 31035 1 1 129 PHE HE2 H 4.057 -5.464 -7.957 1.00 . A A . 129 PHE HE2 1 1
11 31036 1 1 129 PHE HZ H 3.438 -3.588 -6.485 1.00 . A A . 129 PHE HZ 1 1
11 31037 1 1 129 PHE N N 2.131 -1.672 -12.696 1.00 . A A . 129 PHE N 1 1
11 31038 1 1 129 PHE O O 3.006 -4.441 -14.625 1.00 . A A . 129 PHE O 1 1
11 31039 1 1 130 PHE C C 1.599 -3.459 -16.985 1.00 . A A . 130 PHE C 1 1
11 31040 1 1 130 PHE CA C 0.525 -3.827 -15.960 1.00 . A A . 130 PHE CA 1 1
11 31041 1 1 130 PHE CB C -0.824 -3.151 -16.340 1.00 . A A . 130 PHE CB 1 1
11 31042 1 1 130 PHE CD1 C -2.051 -4.669 -17.966 1.00 . A A . 130 PHE CD1 1 1
11 31043 1 1 130 PHE CD2 C -1.120 -2.644 -18.835 1.00 . A A . 130 PHE CD2 1 1
11 31044 1 1 130 PHE CE1 C -2.511 -4.994 -19.226 1.00 . A A . 130 PHE CE1 1 1
11 31045 1 1 130 PHE CE2 C -1.579 -2.975 -20.100 1.00 . A A . 130 PHE CE2 1 1
11 31046 1 1 130 PHE CG C -1.348 -3.491 -17.740 1.00 . A A . 130 PHE CG 1 1
11 31047 1 1 130 PHE CZ C -2.273 -4.151 -20.293 1.00 . A A . 130 PHE CZ 1 1
11 31048 1 1 130 PHE H H 0.344 -2.862 -14.082 1.00 . A A . 130 PHE H 1 1
11 31049 1 1 130 PHE HA H 0.387 -4.906 -15.947 1.00 . A A . 130 PHE HA 1 1
11 31050 1 1 130 PHE HB2 H -1.577 -3.456 -15.624 1.00 . A A . 130 PHE HB2 1 1
11 31051 1 1 130 PHE HB3 H -0.710 -2.076 -16.274 1.00 . A A . 130 PHE HB3 1 1
11 31052 1 1 130 PHE HD1 H -2.245 -5.340 -17.140 1.00 . A A . 130 PHE HD1 1 1
11 31053 1 1 130 PHE HD2 H -0.575 -1.721 -18.689 1.00 . A A . 130 PHE HD2 1 1
11 31054 1 1 130 PHE HE1 H -3.056 -5.919 -19.380 1.00 . A A . 130 PHE HE1 1 1
11 31055 1 1 130 PHE HE2 H -1.395 -2.309 -20.937 1.00 . A A . 130 PHE HE2 1 1
11 31056 1 1 130 PHE HZ H -2.631 -4.415 -21.283 1.00 . A A . 130 PHE HZ 1 1
11 31057 1 1 130 PHE N N 0.954 -3.411 -14.609 1.00 . A A . 130 PHE N 1 1
11 31058 1 1 130 PHE O O 2.158 -4.343 -17.637 1.00 . A A . 130 PHE O 1 1
11 31059 1 1 131 ASN C C 4.206 -2.221 -17.943 1.00 . A A . 131 ASN C 1 1
11 31060 1 1 131 ASN CA C 2.848 -1.513 -17.984 1.00 . A A . 131 ASN CA 1 1
11 31061 1 1 131 ASN CB C 2.998 0.003 -17.648 1.00 . A A . 131 ASN CB 1 1
11 31062 1 1 131 ASN CG C 3.824 0.792 -18.674 1.00 . A A . 131 ASN CG 1 1
11 31063 1 1 131 ASN H H 1.489 -1.547 -16.363 1.00 . A A . 131 ASN H 1 1
11 31064 1 1 131 ASN HA H 2.421 -1.617 -18.975 1.00 . A A . 131 ASN HA 1 1
11 31065 1 1 131 ASN HB2 H 2.010 0.446 -17.608 1.00 . A A . 131 ASN HB2 1 1
11 31066 1 1 131 ASN HB3 H 3.460 0.108 -16.666 1.00 . A A . 131 ASN HB3 1 1
11 31067 1 1 131 ASN HD21 H 5.509 0.476 -17.660 1.00 . A A . 131 ASN HD21 1 1
11 31068 1 1 131 ASN HD22 H 5.660 1.408 -19.108 1.00 . A A . 131 ASN HD22 1 1
11 31069 1 1 131 ASN N N 1.909 -2.136 -17.025 1.00 . A A . 131 ASN N 1 1
11 31070 1 1 131 ASN ND2 N 5.129 0.903 -18.459 1.00 . A A . 131 ASN ND2 1 1
11 31071 1 1 131 ASN O O 4.799 -2.510 -18.978 1.00 . A A . 131 ASN O 1 1
11 31072 1 1 131 ASN OD1 O 3.280 1.312 -19.655 1.00 . A A . 131 ASN OD1 1 1
11 31073 1 1 132 ALA C C 5.934 -4.628 -17.102 1.00 . A A . 132 ALA C 1 1
11 31074 1 1 132 ALA CA C 5.895 -3.236 -16.443 1.00 . A A . 132 ALA CA 1 1
11 31075 1 1 132 ALA CB C 6.117 -3.340 -14.927 1.00 . A A . 132 ALA CB 1 1
11 31076 1 1 132 ALA H H 4.046 -2.317 -15.969 1.00 . A A . 132 ALA H 1 1
11 31077 1 1 132 ALA HA H 6.699 -2.629 -16.853 1.00 . A A . 132 ALA HA 1 1
11 31078 1 1 132 ALA HB1 H 7.085 -3.785 -14.727 1.00 . A A . 132 ALA HB1 1 1
11 31079 1 1 132 ALA HB2 H 5.337 -3.950 -14.481 1.00 . A A . 132 ALA HB2 1 1
11 31080 1 1 132 ALA HB3 H 6.085 -2.355 -14.486 1.00 . A A . 132 ALA HB3 1 1
11 31081 1 1 132 ALA N N 4.629 -2.548 -16.720 1.00 . A A . 132 ALA N 1 1
11 31082 1 1 132 ALA O O 6.788 -4.877 -17.981 1.00 . A A . 132 ALA O 1 1
11 31083 1 1 133 ILE C C 4.732 -6.995 -18.722 1.00 . A A . 133 ILE C 1 1
11 31084 1 1 133 ILE CA C 4.923 -6.914 -17.181 1.00 . A A . 133 ILE CA 1 1
11 31085 1 1 133 ILE CB C 3.831 -7.796 -16.410 1.00 . A A . 133 ILE CB 1 1
11 31086 1 1 133 ILE CD1 C 4.459 -7.041 -13.976 1.00 . A A . 133 ILE CD1 1 1
11 31087 1 1 133 ILE CG1 C 4.286 -8.182 -14.952 1.00 . A A . 133 ILE CG1 1 1
11 31088 1 1 133 ILE CG2 C 3.480 -9.105 -17.177 1.00 . A A . 133 ILE CG2 1 1
11 31089 1 1 133 ILE H H 4.195 -5.146 -16.197 1.00 . A A . 133 ILE H 1 1
11 31090 1 1 133 ILE HA H 5.902 -7.329 -16.948 1.00 . A A . 133 ILE HA 1 1
11 31091 1 1 133 ILE HB H 2.921 -7.210 -16.340 1.00 . A A . 133 ILE HB 1 1
11 31092 1 1 133 ILE HD11 H 5.204 -6.349 -14.346 1.00 . A A . 133 ILE HD11 1 1
11 31093 1 1 133 ILE HD12 H 4.777 -7.431 -13.019 1.00 . A A . 133 ILE HD12 1 1
11 31094 1 1 133 ILE HD13 H 3.518 -6.523 -13.853 1.00 . A A . 133 ILE HD13 1 1
11 31095 1 1 133 ILE HG12 H 3.554 -8.851 -14.518 1.00 . A A . 133 ILE HG12 1 1
11 31096 1 1 133 ILE HG13 H 5.233 -8.710 -15.009 1.00 . A A . 133 ILE HG13 1 1
11 31097 1 1 133 ILE HG21 H 4.368 -9.715 -17.289 1.00 . A A . 133 ILE HG21 1 1
11 31098 1 1 133 ILE HG22 H 3.092 -8.860 -18.159 1.00 . A A . 133 ILE HG22 1 1
11 31099 1 1 133 ILE HG23 H 2.729 -9.661 -16.632 1.00 . A A . 133 ILE HG23 1 1
11 31100 1 1 133 ILE N N 4.946 -5.497 -16.735 1.00 . A A . 133 ILE N 1 1
11 31101 1 1 133 ILE O O 5.425 -7.768 -19.392 1.00 . A A . 133 ILE O 1 1
11 31102 1 1 134 ILE C C 4.713 -5.623 -21.559 1.00 . A A . 134 ILE C 1 1
11 31103 1 1 134 ILE CA C 3.527 -6.178 -20.732 1.00 . A A . 134 ILE CA 1 1
11 31104 1 1 134 ILE CB C 2.165 -5.422 -21.058 1.00 . A A . 134 ILE CB 1 1
11 31105 1 1 134 ILE CD1 C 2.244 -4.544 -23.533 1.00 . A A . 134 ILE CD1 1 1
11 31106 1 1 134 ILE CG1 C 1.702 -5.588 -22.556 1.00 . A A . 134 ILE CG1 1 1
11 31107 1 1 134 ILE CG2 C 2.231 -3.926 -20.683 1.00 . A A . 134 ILE CG2 1 1
11 31108 1 1 134 ILE H H 3.312 -5.573 -18.694 1.00 . A A . 134 ILE H 1 1
11 31109 1 1 134 ILE HA H 3.388 -7.223 -21.016 1.00 . A A . 134 ILE HA 1 1
11 31110 1 1 134 ILE HB H 1.405 -5.866 -20.422 1.00 . A A . 134 ILE HB 1 1
11 31111 1 1 134 ILE HD11 H 1.871 -3.568 -23.250 1.00 . A A . 134 ILE HD11 1 1
11 31112 1 1 134 ILE HD12 H 1.920 -4.783 -24.532 1.00 . A A . 134 ILE HD12 1 1
11 31113 1 1 134 ILE HD13 H 3.324 -4.538 -23.489 1.00 . A A . 134 ILE HD13 1 1
11 31114 1 1 134 ILE HG12 H 2.004 -6.557 -22.926 1.00 . A A . 134 ILE HG12 1 1
11 31115 1 1 134 ILE HG13 H 0.618 -5.529 -22.597 1.00 . A A . 134 ILE HG13 1 1
11 31116 1 1 134 ILE HG21 H 1.278 -3.452 -20.883 1.00 . A A . 134 ILE HG21 1 1
11 31117 1 1 134 ILE HG22 H 3.004 -3.436 -21.259 1.00 . A A . 134 ILE HG22 1 1
11 31118 1 1 134 ILE HG23 H 2.461 -3.829 -19.633 1.00 . A A . 134 ILE HG23 1 1
11 31119 1 1 134 ILE N N 3.816 -6.174 -19.278 1.00 . A A . 134 ILE N 1 1
11 31120 1 1 134 ILE O O 5.085 -6.218 -22.585 1.00 . A A . 134 ILE O 1 1
11 31121 1 1 135 ALA C C 7.700 -4.572 -21.860 1.00 . A A . 135 ALA C 1 1
11 31122 1 1 135 ALA CA C 6.367 -3.813 -21.893 1.00 . A A . 135 ALA CA 1 1
11 31123 1 1 135 ALA CB C 6.580 -2.384 -21.385 1.00 . A A . 135 ALA CB 1 1
11 31124 1 1 135 ALA H H 5.100 -4.143 -20.216 1.00 . A A . 135 ALA H 1 1
11 31125 1 1 135 ALA HA H 6.020 -3.752 -22.924 1.00 . A A . 135 ALA HA 1 1
11 31126 1 1 135 ALA HB1 H 7.300 -1.871 -22.009 1.00 . A A . 135 ALA HB1 1 1
11 31127 1 1 135 ALA HB2 H 6.954 -2.419 -20.363 1.00 . A A . 135 ALA HB2 1 1
11 31128 1 1 135 ALA HB3 H 5.643 -1.848 -21.403 1.00 . A A . 135 ALA HB3 1 1
11 31129 1 1 135 ALA N N 5.329 -4.508 -21.105 1.00 . A A . 135 ALA N 1 1
11 31130 1 1 135 ALA O O 8.188 -5.029 -22.904 1.00 . A A . 135 ALA O 1 1
11 31131 1 1 136 GLY C C 9.816 -6.369 -19.586 1.00 . A A . 136 GLY C 1 1
11 31132 1 1 136 GLY CA C 9.664 -5.179 -20.508 1.00 . A A . 136 GLY CA 1 1
11 31133 1 1 136 GLY H H 7.744 -4.533 -19.830 1.00 . A A . 136 GLY H 1 1
11 31134 1 1 136 GLY HA2 H 10.068 -5.441 -21.480 1.00 . A A . 136 GLY HA2 1 1
11 31135 1 1 136 GLY HA3 H 10.252 -4.361 -20.108 1.00 . A A . 136 GLY HA3 1 1
11 31136 1 1 136 GLY N N 8.277 -4.716 -20.647 1.00 . A A . 136 GLY N 1 1
11 31137 1 1 136 GLY O O 10.901 -6.966 -19.530 1.00 . A A . 136 GLY O 1 1
11 31138 1 1 137 LYS C C 9.713 -7.310 -16.741 1.00 . A A . 137 LYS C 1 1
11 31139 1 1 137 LYS CA C 8.709 -7.727 -17.817 1.00 . A A . 137 LYS CA 1 1
11 31140 1 1 137 LYS CB C 8.989 -9.162 -18.370 1.00 . A A . 137 LYS CB 1 1
11 31141 1 1 137 LYS CD C 8.321 -11.049 -19.990 1.00 . A A . 137 LYS CD 1 1
11 31142 1 1 137 LYS CE C 8.282 -12.127 -18.897 1.00 . A A . 137 LYS CE 1 1
11 31143 1 1 137 LYS CG C 7.994 -9.639 -19.451 1.00 . A A . 137 LYS CG 1 1
11 31144 1 1 137 LYS H H 7.903 -6.216 -19.036 1.00 . A A . 137 LYS H 1 1
11 31145 1 1 137 LYS HA H 7.714 -7.710 -17.376 1.00 . A A . 137 LYS HA 1 1
11 31146 1 1 137 LYS HB2 H 9.988 -9.184 -18.795 1.00 . A A . 137 LYS HB2 1 1
11 31147 1 1 137 LYS HB3 H 8.957 -9.868 -17.544 1.00 . A A . 137 LYS HB3 1 1
11 31148 1 1 137 LYS HD2 H 7.599 -11.309 -20.755 1.00 . A A . 137 LYS HD2 1 1
11 31149 1 1 137 LYS HD3 H 9.313 -11.037 -20.433 1.00 . A A . 137 LYS HD3 1 1
11 31150 1 1 137 LYS HE2 H 9.008 -11.886 -18.129 1.00 . A A . 137 LYS HE2 1 1
11 31151 1 1 137 LYS HE3 H 7.292 -12.147 -18.454 1.00 . A A . 137 LYS HE3 1 1
11 31152 1 1 137 LYS HG2 H 6.993 -9.652 -19.026 1.00 . A A . 137 LYS HG2 1 1
11 31153 1 1 137 LYS HG3 H 8.013 -8.933 -20.277 1.00 . A A . 137 LYS HG3 1 1
11 31154 1 1 137 LYS HZ1 H 7.905 -13.728 -20.185 1.00 . A A . 137 LYS HZ1 1 1
11 31155 1 1 137 LYS HZ2 H 8.547 -14.188 -18.690 1.00 . A A . 137 LYS HZ2 1 1
11 31156 1 1 137 LYS HZ3 H 9.545 -13.485 -19.853 1.00 . A A . 137 LYS HZ3 1 1
11 31157 1 1 137 LYS N N 8.724 -6.704 -18.867 1.00 . A A . 137 LYS N 1 1
11 31158 1 1 137 LYS NZ N 8.593 -13.475 -19.442 1.00 . A A . 137 LYS NZ 1 1
11 31159 1 1 137 LYS O O 10.740 -7.963 -16.544 1.00 . A A . 137 LYS O 1 1
11 31160 1 1 138 ASP C C 10.195 -6.361 -13.790 1.00 . A A . 138 ASP C 1 1
11 31161 1 1 138 ASP CA C 10.275 -5.538 -15.088 1.00 . A A . 138 ASP CA 1 1
11 31162 1 1 138 ASP CB C 9.870 -4.056 -14.841 1.00 . A A . 138 ASP CB 1 1
11 31163 1 1 138 ASP CG C 10.101 -3.162 -16.072 1.00 . A A . 138 ASP CG 1 1
11 31164 1 1 138 ASP H H 8.631 -5.658 -16.433 1.00 . A A . 138 ASP H 1 1
11 31165 1 1 138 ASP HA H 11.306 -5.556 -15.446 1.00 . A A . 138 ASP HA 1 1
11 31166 1 1 138 ASP HB2 H 8.819 -4.015 -14.571 1.00 . A A . 138 ASP HB2 1 1
11 31167 1 1 138 ASP HB3 H 10.447 -3.663 -14.011 1.00 . A A . 138 ASP HB3 1 1
11 31168 1 1 138 ASP N N 9.432 -6.140 -16.134 1.00 . A A . 138 ASP N 1 1
11 31169 1 1 138 ASP O O 9.429 -6.059 -12.890 1.00 . A A . 138 ASP O 1 1
11 31170 1 1 138 ASP OD1 O 9.282 -3.206 -17.018 1.00 . A A . 138 ASP OD1 1 1
11 31171 1 1 138 ASP OD2 O 11.107 -2.420 -16.114 1.00 . A A . 138 ASP OD2 1 1
11 31172 1 1 139 VAL C C 12.375 -7.876 -11.801 1.00 . A A . 139 VAL C 1 1
11 31173 1 1 139 VAL CA C 11.124 -8.356 -12.609 1.00 . A A . 139 VAL CA 1 1
11 31174 1 1 139 VAL CB C 11.268 -9.877 -13.070 1.00 . A A . 139 VAL CB 1 1
11 31175 1 1 139 VAL CG1 C 11.301 -10.873 -11.883 1.00 . A A . 139 VAL CG1 1 1
11 31176 1 1 139 VAL CG2 C 10.145 -10.276 -14.066 1.00 . A A . 139 VAL CG2 1 1
11 31177 1 1 139 VAL H H 11.232 -7.811 -14.661 1.00 . A A . 139 VAL H 1 1
11 31178 1 1 139 VAL HA H 10.250 -8.279 -11.965 1.00 . A A . 139 VAL HA 1 1
11 31179 1 1 139 VAL HB H 12.215 -9.973 -13.599 1.00 . A A . 139 VAL HB 1 1
11 31180 1 1 139 VAL HG11 H 10.383 -10.802 -11.312 1.00 . A A . 139 VAL HG11 1 1
11 31181 1 1 139 VAL HG12 H 12.139 -10.643 -11.239 1.00 . A A . 139 VAL HG12 1 1
11 31182 1 1 139 VAL HG13 H 11.413 -11.882 -12.259 1.00 . A A . 139 VAL HG13 1 1
11 31183 1 1 139 VAL HG21 H 10.284 -11.305 -14.387 1.00 . A A . 139 VAL HG21 1 1
11 31184 1 1 139 VAL HG22 H 10.183 -9.628 -14.929 1.00 . A A . 139 VAL HG22 1 1
11 31185 1 1 139 VAL HG23 H 9.174 -10.183 -13.592 1.00 . A A . 139 VAL HG23 1 1
11 31186 1 1 139 VAL N N 10.908 -7.491 -13.797 1.00 . A A . 139 VAL N 1 1
11 31187 1 1 139 VAL O O 12.717 -8.440 -10.760 1.00 . A A . 139 VAL O 1 1
11 31188 1 1 140 ASP C C 13.751 -5.320 -10.435 1.00 . A A . 140 ASP C 1 1
11 31189 1 1 140 ASP CA C 14.223 -6.215 -11.613 1.00 . A A . 140 ASP CA 1 1
11 31190 1 1 140 ASP CB C 15.108 -5.420 -12.623 1.00 . A A . 140 ASP CB 1 1
11 31191 1 1 140 ASP CG C 14.450 -4.140 -13.180 1.00 . A A . 140 ASP CG 1 1
11 31192 1 1 140 ASP H H 12.648 -6.346 -13.062 1.00 . A A . 140 ASP H 1 1
11 31193 1 1 140 ASP HA H 14.806 -7.040 -11.208 1.00 . A A . 140 ASP HA 1 1
11 31194 1 1 140 ASP HB2 H 16.034 -5.146 -12.125 1.00 . A A . 140 ASP HB2 1 1
11 31195 1 1 140 ASP HB3 H 15.356 -6.070 -13.461 1.00 . A A . 140 ASP HB3 1 1
11 31196 1 1 140 ASP N N 13.030 -6.793 -12.278 1.00 . A A . 140 ASP N 1 1
11 31197 1 1 140 ASP O O 12.869 -4.493 -10.633 1.00 . A A . 140 ASP O 1 1
11 31198 1 1 140 ASP OD1 O 13.514 -4.254 -14.005 1.00 . A A . 140 ASP OD1 1 1
11 31199 1 1 140 ASP OD2 O 14.864 -3.020 -12.790 1.00 . A A . 140 ASP OD2 1 1
11 31200 1 1 141 PRO C C 13.567 -3.361 -7.904 1.00 . A A . 141 PRO C 1 1
11 31201 1 1 141 PRO CA C 13.793 -4.892 -7.921 1.00 . A A . 141 PRO CA 1 1
11 31202 1 1 141 PRO CB C 14.840 -5.326 -6.850 1.00 . A A . 141 PRO CB 1 1
11 31203 1 1 141 PRO CD C 15.637 -6.154 -8.952 1.00 . A A . 141 PRO CD 1 1
11 31204 1 1 141 PRO CG C 16.098 -5.592 -7.625 1.00 . A A . 141 PRO CG 1 1
11 31205 1 1 141 PRO HA H 12.846 -5.368 -7.691 1.00 . A A . 141 PRO HA 1 1
11 31206 1 1 141 PRO HB2 H 14.989 -4.543 -6.108 1.00 . A A . 141 PRO HB2 1 1
11 31207 1 1 141 PRO HB3 H 14.512 -6.233 -6.354 1.00 . A A . 141 PRO HB3 1 1
11 31208 1 1 141 PRO HD2 H 16.357 -5.936 -9.731 1.00 . A A . 141 PRO HD2 1 1
11 31209 1 1 141 PRO HD3 H 15.478 -7.226 -8.879 1.00 . A A . 141 PRO HD3 1 1
11 31210 1 1 141 PRO HG2 H 16.654 -4.665 -7.769 1.00 . A A . 141 PRO HG2 1 1
11 31211 1 1 141 PRO HG3 H 16.719 -6.317 -7.104 1.00 . A A . 141 PRO HG3 1 1
11 31212 1 1 141 PRO N N 14.354 -5.453 -9.201 1.00 . A A . 141 PRO N 1 1
11 31213 1 1 141 PRO O O 12.857 -2.854 -7.014 1.00 . A A . 141 PRO O 1 1
11 31214 1 1 142 SER C C 12.534 -0.777 -9.286 1.00 . A A . 142 SER C 1 1
11 31215 1 1 142 SER CA C 14.007 -1.194 -9.054 1.00 . A A . 142 SER CA 1 1
11 31216 1 1 142 SER CB C 14.874 -0.737 -10.251 1.00 . A A . 142 SER CB 1 1
11 31217 1 1 142 SER H H 14.747 -3.112 -9.517 1.00 . A A . 142 SER H 1 1
11 31218 1 1 142 SER HA H 14.376 -0.712 -8.155 1.00 . A A . 142 SER HA 1 1
11 31219 1 1 142 SER HB2 H 14.476 -1.147 -11.174 1.00 . A A . 142 SER HB2 1 1
11 31220 1 1 142 SER HB3 H 14.875 0.343 -10.315 1.00 . A A . 142 SER HB3 1 1
11 31221 1 1 142 SER HG H 16.618 -1.281 -10.987 1.00 . A A . 142 SER HG 1 1
11 31222 1 1 142 SER N N 14.160 -2.650 -8.880 1.00 . A A . 142 SER N 1 1
11 31223 1 1 142 SER O O 12.126 0.324 -8.884 1.00 . A A . 142 SER O 1 1
11 31224 1 1 142 SER OG O 16.217 -1.181 -10.111 1.00 . A A . 142 SER OG 1 1
11 31225 1 1 143 TRP C C 9.444 -1.181 -9.126 1.00 . A A . 143 TRP C 1 1
11 31226 1 1 143 TRP CA C 10.359 -1.400 -10.337 1.00 . A A . 143 TRP CA 1 1
11 31227 1 1 143 TRP CB C 9.784 -2.512 -11.265 1.00 . A A . 143 TRP CB 1 1
11 31228 1 1 143 TRP CD1 C 10.054 -4.618 -9.765 1.00 . A A . 143 TRP CD1 1 1
11 31229 1 1 143 TRP CD2 C 8.056 -4.444 -10.747 1.00 . A A . 143 TRP CD2 1 1
11 31230 1 1 143 TRP CE2 C 8.090 -5.632 -10.004 1.00 . A A . 143 TRP CE2 1 1
11 31231 1 1 143 TRP CE3 C 6.898 -4.130 -11.454 1.00 . A A . 143 TRP CE3 1 1
11 31232 1 1 143 TRP CG C 9.336 -3.804 -10.594 1.00 . A A . 143 TRP CG 1 1
11 31233 1 1 143 TRP CH2 C 5.891 -6.171 -10.646 1.00 . A A . 143 TRP CH2 1 1
11 31234 1 1 143 TRP CZ2 C 7.010 -6.502 -9.945 1.00 . A A . 143 TRP CZ2 1 1
11 31235 1 1 143 TRP CZ3 C 5.826 -4.990 -11.387 1.00 . A A . 143 TRP CZ3 1 1
11 31236 1 1 143 TRP H H 12.146 -2.548 -10.163 1.00 . A A . 143 TRP H 1 1
11 31237 1 1 143 TRP HA H 10.386 -0.471 -10.905 1.00 . A A . 143 TRP HA 1 1
11 31238 1 1 143 TRP HB2 H 8.931 -2.110 -11.796 1.00 . A A . 143 TRP HB2 1 1
11 31239 1 1 143 TRP HB3 H 10.541 -2.773 -11.998 1.00 . A A . 143 TRP HB3 1 1
11 31240 1 1 143 TRP HD1 H 11.066 -4.413 -9.444 1.00 . A A . 143 TRP HD1 1 1
11 31241 1 1 143 TRP HE1 H 9.624 -6.445 -8.840 1.00 . A A . 143 TRP HE1 1 1
11 31242 1 1 143 TRP HE3 H 6.820 -3.223 -12.032 1.00 . A A . 143 TRP HE3 1 1
11 31243 1 1 143 TRP HH2 H 5.023 -6.820 -10.628 1.00 . A A . 143 TRP HH2 1 1
11 31244 1 1 143 TRP HZ2 H 7.046 -7.418 -9.374 1.00 . A A . 143 TRP HZ2 1 1
11 31245 1 1 143 TRP HZ3 H 4.920 -4.759 -11.935 1.00 . A A . 143 TRP HZ3 1 1
11 31246 1 1 143 TRP N N 11.754 -1.679 -9.933 1.00 . A A . 143 TRP N 1 1
11 31247 1 1 143 TRP NE1 N 9.318 -5.715 -9.413 1.00 . A A . 143 TRP NE1 1 1
11 31248 1 1 143 TRP O O 8.502 -0.400 -9.208 1.00 . A A . 143 TRP O 1 1
11 31249 1 1 144 LYS C C 9.072 -0.253 -6.268 1.00 . A A . 144 LYS C 1 1
11 31250 1 1 144 LYS CA C 8.991 -1.714 -6.746 1.00 . A A . 144 LYS CA 1 1
11 31251 1 1 144 LYS CB C 9.539 -2.684 -5.658 1.00 . A A . 144 LYS CB 1 1
11 31252 1 1 144 LYS CD C 9.932 -5.109 -4.887 1.00 . A A . 144 LYS CD 1 1
11 31253 1 1 144 LYS CE C 9.444 -6.568 -4.970 1.00 . A A . 144 LYS CE 1 1
11 31254 1 1 144 LYS CG C 9.226 -4.178 -5.906 1.00 . A A . 144 LYS CG 1 1
11 31255 1 1 144 LYS H H 10.508 -2.488 -8.018 1.00 . A A . 144 LYS H 1 1
11 31256 1 1 144 LYS HA H 7.951 -1.962 -6.950 1.00 . A A . 144 LYS HA 1 1
11 31257 1 1 144 LYS HB2 H 10.616 -2.567 -5.603 1.00 . A A . 144 LYS HB2 1 1
11 31258 1 1 144 LYS HB3 H 9.117 -2.410 -4.695 1.00 . A A . 144 LYS HB3 1 1
11 31259 1 1 144 LYS HD2 H 10.999 -5.091 -5.078 1.00 . A A . 144 LYS HD2 1 1
11 31260 1 1 144 LYS HD3 H 9.748 -4.737 -3.882 1.00 . A A . 144 LYS HD3 1 1
11 31261 1 1 144 LYS HE2 H 10.037 -7.177 -4.303 1.00 . A A . 144 LYS HE2 1 1
11 31262 1 1 144 LYS HE3 H 8.405 -6.609 -4.659 1.00 . A A . 144 LYS HE3 1 1
11 31263 1 1 144 LYS HG2 H 8.153 -4.325 -5.832 1.00 . A A . 144 LYS HG2 1 1
11 31264 1 1 144 LYS HG3 H 9.549 -4.444 -6.909 1.00 . A A . 144 LYS HG3 1 1
11 31265 1 1 144 LYS HZ1 H 10.543 -7.131 -6.656 1.00 . A A . 144 LYS HZ1 1 1
11 31266 1 1 144 LYS HZ2 H 8.986 -6.574 -7.009 1.00 . A A . 144 LYS HZ2 1 1
11 31267 1 1 144 LYS HZ3 H 9.203 -8.116 -6.355 1.00 . A A . 144 LYS HZ3 1 1
11 31268 1 1 144 LYS N N 9.744 -1.869 -8.002 1.00 . A A . 144 LYS N 1 1
11 31269 1 1 144 LYS NZ N 9.553 -7.134 -6.344 1.00 . A A . 144 LYS NZ 1 1
11 31270 1 1 144 LYS O O 8.047 0.419 -6.152 1.00 . A A . 144 LYS O 1 1
11 31271 1 1 145 LYS C C 10.029 2.632 -6.651 1.00 . A A . 145 LYS C 1 1
11 31272 1 1 145 LYS CA C 10.610 1.613 -5.644 1.00 . A A . 145 LYS CA 1 1
11 31273 1 1 145 LYS CB C 12.147 1.795 -5.506 1.00 . A A . 145 LYS CB 1 1
11 31274 1 1 145 LYS CD C 14.158 3.335 -5.055 1.00 . A A . 145 LYS CD 1 1
11 31275 1 1 145 LYS CE C 14.638 4.751 -4.694 1.00 . A A . 145 LYS CE 1 1
11 31276 1 1 145 LYS CG C 12.615 3.205 -5.057 1.00 . A A . 145 LYS CG 1 1
11 31277 1 1 145 LYS H H 11.068 -0.394 -6.149 1.00 . A A . 145 LYS H 1 1
11 31278 1 1 145 LYS HA H 10.148 1.778 -4.675 1.00 . A A . 145 LYS HA 1 1
11 31279 1 1 145 LYS HB2 H 12.510 1.072 -4.782 1.00 . A A . 145 LYS HB2 1 1
11 31280 1 1 145 LYS HB3 H 12.607 1.573 -6.465 1.00 . A A . 145 LYS HB3 1 1
11 31281 1 1 145 LYS HD2 H 14.572 2.639 -4.332 1.00 . A A . 145 LYS HD2 1 1
11 31282 1 1 145 LYS HD3 H 14.532 3.083 -6.041 1.00 . A A . 145 LYS HD3 1 1
11 31283 1 1 145 LYS HE2 H 14.185 5.466 -5.373 1.00 . A A . 145 LYS HE2 1 1
11 31284 1 1 145 LYS HE3 H 14.335 4.981 -3.681 1.00 . A A . 145 LYS HE3 1 1
11 31285 1 1 145 LYS HG2 H 12.202 3.945 -5.735 1.00 . A A . 145 LYS HG2 1 1
11 31286 1 1 145 LYS HG3 H 12.243 3.396 -4.055 1.00 . A A . 145 LYS HG3 1 1
11 31287 1 1 145 LYS HZ1 H 16.576 4.165 -4.168 1.00 . A A . 145 LYS HZ1 1 1
11 31288 1 1 145 LYS HZ2 H 16.423 5.816 -4.505 1.00 . A A . 145 LYS HZ2 1 1
11 31289 1 1 145 LYS HZ3 H 16.433 4.697 -5.769 1.00 . A A . 145 LYS HZ3 1 1
11 31290 1 1 145 LYS N N 10.316 0.223 -6.052 1.00 . A A . 145 LYS N 1 1
11 31291 1 1 145 LYS NZ N 16.120 4.865 -4.789 1.00 . A A . 145 LYS NZ 1 1
11 31292 1 1 145 LYS O O 9.517 3.683 -6.245 1.00 . A A . 145 LYS O 1 1
11 31293 1 1 146 ALA C C 8.058 3.388 -8.880 1.00 . A A . 146 ALA C 1 1
11 31294 1 1 146 ALA CA C 9.566 3.115 -9.055 1.00 . A A . 146 ALA CA 1 1
11 31295 1 1 146 ALA CB C 9.859 2.462 -10.416 1.00 . A A . 146 ALA CB 1 1
11 31296 1 1 146 ALA H H 10.539 1.429 -8.189 1.00 . A A . 146 ALA H 1 1
11 31297 1 1 146 ALA HA H 10.098 4.062 -9.025 1.00 . A A . 146 ALA HA 1 1
11 31298 1 1 146 ALA HB1 H 10.922 2.281 -10.509 1.00 . A A . 146 ALA HB1 1 1
11 31299 1 1 146 ALA HB2 H 9.538 3.116 -11.217 1.00 . A A . 146 ALA HB2 1 1
11 31300 1 1 146 ALA HB3 H 9.331 1.518 -10.492 1.00 . A A . 146 ALA HB3 1 1
11 31301 1 1 146 ALA N N 10.097 2.279 -7.959 1.00 . A A . 146 ALA N 1 1
11 31302 1 1 146 ALA O O 7.642 4.549 -8.802 1.00 . A A . 146 ALA O 1 1
11 31303 1 1 147 ILE C C 5.469 3.122 -7.273 1.00 . A A . 147 ILE C 1 1
11 31304 1 1 147 ILE CA C 5.798 2.366 -8.577 1.00 . A A . 147 ILE CA 1 1
11 31305 1 1 147 ILE CB C 5.161 0.918 -8.539 1.00 . A A . 147 ILE CB 1 1
11 31306 1 1 147 ILE CD1 C 5.183 -1.356 -9.802 1.00 . A A . 147 ILE CD1 1 1
11 31307 1 1 147 ILE CG1 C 5.535 0.119 -9.829 1.00 . A A . 147 ILE CG1 1 1
11 31308 1 1 147 ILE CG2 C 3.621 0.979 -8.353 1.00 . A A . 147 ILE CG2 1 1
11 31309 1 1 147 ILE H H 7.689 1.410 -8.793 1.00 . A A . 147 ILE H 1 1
11 31310 1 1 147 ILE HA H 5.377 2.908 -9.422 1.00 . A A . 147 ILE HA 1 1
11 31311 1 1 147 ILE HB H 5.574 0.397 -7.678 1.00 . A A . 147 ILE HB 1 1
11 31312 1 1 147 ILE HD11 H 5.512 -1.819 -10.721 1.00 . A A . 147 ILE HD11 1 1
11 31313 1 1 147 ILE HD12 H 4.113 -1.475 -9.704 1.00 . A A . 147 ILE HD12 1 1
11 31314 1 1 147 ILE HD13 H 5.677 -1.830 -8.966 1.00 . A A . 147 ILE HD13 1 1
11 31315 1 1 147 ILE HG12 H 5.027 0.549 -10.676 1.00 . A A . 147 ILE HG12 1 1
11 31316 1 1 147 ILE HG13 H 6.601 0.190 -9.995 1.00 . A A . 147 ILE HG13 1 1
11 31317 1 1 147 ILE HG21 H 3.174 1.515 -9.182 1.00 . A A . 147 ILE HG21 1 1
11 31318 1 1 147 ILE HG22 H 3.381 1.491 -7.430 1.00 . A A . 147 ILE HG22 1 1
11 31319 1 1 147 ILE HG23 H 3.211 -0.024 -8.318 1.00 . A A . 147 ILE HG23 1 1
11 31320 1 1 147 ILE N N 7.267 2.296 -8.762 1.00 . A A . 147 ILE N 1 1
11 31321 1 1 147 ILE O O 4.698 4.101 -7.277 1.00 . A A . 147 ILE O 1 1
11 31322 1 1 148 TYR C C 6.191 4.785 -4.844 1.00 . A A . 148 TYR C 1 1
11 31323 1 1 148 TYR CA C 5.933 3.270 -4.833 1.00 . A A . 148 TYR CA 1 1
11 31324 1 1 148 TYR CB C 6.819 2.569 -3.764 1.00 . A A . 148 TYR CB 1 1
11 31325 1 1 148 TYR CD1 C 5.103 0.659 -3.527 1.00 . A A . 148 TYR CD1 1 1
11 31326 1 1 148 TYR CD2 C 7.408 0.157 -3.112 1.00 . A A . 148 TYR CD2 1 1
11 31327 1 1 148 TYR CE1 C 4.769 -0.658 -3.252 1.00 . A A . 148 TYR CE1 1 1
11 31328 1 1 148 TYR CE2 C 7.073 -1.159 -2.840 1.00 . A A . 148 TYR CE2 1 1
11 31329 1 1 148 TYR CG C 6.436 1.101 -3.465 1.00 . A A . 148 TYR CG 1 1
11 31330 1 1 148 TYR CZ C 5.754 -1.560 -2.911 1.00 . A A . 148 TYR CZ 1 1
11 31331 1 1 148 TYR H H 6.757 1.947 -6.271 1.00 . A A . 148 TYR H 1 1
11 31332 1 1 148 TYR HA H 4.890 3.106 -4.567 1.00 . A A . 148 TYR HA 1 1
11 31333 1 1 148 TYR HB2 H 7.853 2.588 -4.101 1.00 . A A . 148 TYR HB2 1 1
11 31334 1 1 148 TYR HB3 H 6.753 3.120 -2.829 1.00 . A A . 148 TYR HB3 1 1
11 31335 1 1 148 TYR HD1 H 4.322 1.363 -3.795 1.00 . A A . 148 TYR HD1 1 1
11 31336 1 1 148 TYR HD2 H 8.445 0.467 -3.057 1.00 . A A . 148 TYR HD2 1 1
11 31337 1 1 148 TYR HE1 H 3.733 -0.975 -3.307 1.00 . A A . 148 TYR HE1 1 1
11 31338 1 1 148 TYR HE2 H 7.844 -1.867 -2.570 1.00 . A A . 148 TYR HE2 1 1
11 31339 1 1 148 TYR HH H 4.770 -3.173 -3.284 1.00 . A A . 148 TYR HH 1 1
11 31340 1 1 148 TYR N N 6.124 2.685 -6.172 1.00 . A A . 148 TYR N 1 1
11 31341 1 1 148 TYR O O 5.488 5.518 -4.161 1.00 . A A . 148 TYR O 1 1
11 31342 1 1 148 TYR OH O 5.419 -2.871 -2.642 1.00 . A A . 148 TYR OH 1 1
11 31343 1 1 149 LYS C C 6.439 7.433 -6.623 1.00 . A A . 149 LYS C 1 1
11 31344 1 1 149 LYS CA C 7.497 6.676 -5.780 1.00 . A A . 149 LYS CA 1 1
11 31345 1 1 149 LYS CB C 8.918 6.888 -6.365 1.00 . A A . 149 LYS CB 1 1
11 31346 1 1 149 LYS CD C 10.784 8.554 -7.012 1.00 . A A . 149 LYS CD 1 1
11 31347 1 1 149 LYS CE C 11.190 10.029 -7.136 1.00 . A A . 149 LYS CE 1 1
11 31348 1 1 149 LYS CG C 9.355 8.376 -6.446 1.00 . A A . 149 LYS CG 1 1
11 31349 1 1 149 LYS H H 7.676 4.582 -6.194 1.00 . A A . 149 LYS H 1 1
11 31350 1 1 149 LYS HA H 7.482 7.090 -4.766 1.00 . A A . 149 LYS HA 1 1
11 31351 1 1 149 LYS HB2 H 9.632 6.351 -5.746 1.00 . A A . 149 LYS HB2 1 1
11 31352 1 1 149 LYS HB3 H 8.949 6.465 -7.366 1.00 . A A . 149 LYS HB3 1 1
11 31353 1 1 149 LYS HD2 H 11.493 8.057 -6.358 1.00 . A A . 149 LYS HD2 1 1
11 31354 1 1 149 LYS HD3 H 10.831 8.099 -7.994 1.00 . A A . 149 LYS HD3 1 1
11 31355 1 1 149 LYS HE2 H 10.486 10.542 -7.784 1.00 . A A . 149 LYS HE2 1 1
11 31356 1 1 149 LYS HE3 H 11.163 10.486 -6.156 1.00 . A A . 149 LYS HE3 1 1
11 31357 1 1 149 LYS HG2 H 8.660 8.911 -7.086 1.00 . A A . 149 LYS HG2 1 1
11 31358 1 1 149 LYS HG3 H 9.316 8.806 -5.449 1.00 . A A . 149 LYS HG3 1 1
11 31359 1 1 149 LYS HZ1 H 12.605 9.788 -8.659 1.00 . A A . 149 LYS HZ1 1 1
11 31360 1 1 149 LYS HZ2 H 13.245 9.685 -7.095 1.00 . A A . 149 LYS HZ2 1 1
11 31361 1 1 149 LYS HZ3 H 12.819 11.190 -7.734 1.00 . A A . 149 LYS HZ3 1 1
11 31362 1 1 149 LYS N N 7.165 5.239 -5.662 1.00 . A A . 149 LYS N 1 1
11 31363 1 1 149 LYS NZ N 12.559 10.183 -7.696 1.00 . A A . 149 LYS NZ 1 1
11 31364 1 1 149 LYS O O 5.984 8.511 -6.203 1.00 . A A . 149 LYS O 1 1
11 31365 1 1 150 VAL C C 3.691 7.732 -7.945 1.00 . A A . 150 VAL C 1 1
11 31366 1 1 150 VAL CA C 5.027 7.512 -8.687 1.00 . A A . 150 VAL CA 1 1
11 31367 1 1 150 VAL CB C 4.770 6.758 -10.068 1.00 . A A . 150 VAL CB 1 1
11 31368 1 1 150 VAL CG1 C 6.085 6.468 -10.804 1.00 . A A . 150 VAL CG1 1 1
11 31369 1 1 150 VAL CG2 C 3.930 5.465 -9.927 1.00 . A A . 150 VAL CG2 1 1
11 31370 1 1 150 VAL H H 6.404 5.984 -8.057 1.00 . A A . 150 VAL H 1 1
11 31371 1 1 150 VAL HA H 5.431 8.498 -8.932 1.00 . A A . 150 VAL HA 1 1
11 31372 1 1 150 VAL HB H 4.205 7.440 -10.705 1.00 . A A . 150 VAL HB 1 1
11 31373 1 1 150 VAL HG11 H 6.675 5.768 -10.225 1.00 . A A . 150 VAL HG11 1 1
11 31374 1 1 150 VAL HG12 H 6.645 7.383 -10.932 1.00 . A A . 150 VAL HG12 1 1
11 31375 1 1 150 VAL HG13 H 5.877 6.037 -11.776 1.00 . A A . 150 VAL HG13 1 1
11 31376 1 1 150 VAL HG21 H 4.455 4.757 -9.301 1.00 . A A . 150 VAL HG21 1 1
11 31377 1 1 150 VAL HG22 H 3.765 5.025 -10.904 1.00 . A A . 150 VAL HG22 1 1
11 31378 1 1 150 VAL HG23 H 2.975 5.697 -9.477 1.00 . A A . 150 VAL HG23 1 1
11 31379 1 1 150 VAL N N 6.027 6.856 -7.794 1.00 . A A . 150 VAL N 1 1
11 31380 1 1 150 VAL O O 2.948 8.672 -8.252 1.00 . A A . 150 VAL O 1 1
11 31381 1 1 151 ILE C C 2.495 7.644 -4.713 1.00 . A A . 151 ILE C 1 1
11 31382 1 1 151 ILE CA C 2.196 6.986 -6.090 1.00 . A A . 151 ILE CA 1 1
11 31383 1 1 151 ILE CB C 1.489 5.595 -5.933 1.00 . A A . 151 ILE CB 1 1
11 31384 1 1 151 ILE CD1 C 2.163 3.103 -5.488 1.00 . A A . 151 ILE CD1 1 1
11 31385 1 1 151 ILE CG1 C 2.425 4.575 -5.202 1.00 . A A . 151 ILE CG1 1 1
11 31386 1 1 151 ILE CG2 C 1.026 5.075 -7.320 1.00 . A A . 151 ILE CG2 1 1
11 31387 1 1 151 ILE H H 3.992 6.061 -6.833 1.00 . A A . 151 ILE H 1 1
11 31388 1 1 151 ILE HA H 1.500 7.641 -6.608 1.00 . A A . 151 ILE HA 1 1
11 31389 1 1 151 ILE HB H 0.594 5.747 -5.332 1.00 . A A . 151 ILE HB 1 1
11 31390 1 1 151 ILE HD11 H 2.806 2.499 -4.865 1.00 . A A . 151 ILE HD11 1 1
11 31391 1 1 151 ILE HD12 H 2.375 2.894 -6.529 1.00 . A A . 151 ILE HD12 1 1
11 31392 1 1 151 ILE HD13 H 1.129 2.866 -5.273 1.00 . A A . 151 ILE HD13 1 1
11 31393 1 1 151 ILE HG12 H 3.453 4.768 -5.480 1.00 . A A . 151 ILE HG12 1 1
11 31394 1 1 151 ILE HG13 H 2.332 4.719 -4.132 1.00 . A A . 151 ILE HG13 1 1
11 31395 1 1 151 ILE HG21 H 1.889 4.889 -7.949 1.00 . A A . 151 ILE HG21 1 1
11 31396 1 1 151 ILE HG22 H 0.391 5.814 -7.796 1.00 . A A . 151 ILE HG22 1 1
11 31397 1 1 151 ILE HG23 H 0.467 4.158 -7.199 1.00 . A A . 151 ILE HG23 1 1
11 31398 1 1 151 ILE N N 3.400 6.850 -6.953 1.00 . A A . 151 ILE N 1 1
11 31399 1 1 151 ILE O O 1.565 8.078 -4.021 1.00 . A A . 151 ILE O 1 1
11 31400 1 1 152 CYS C C 4.145 10.046 -3.480 1.00 . A A . 152 CYS C 1 1
11 31401 1 1 152 CYS CA C 4.269 8.537 -3.177 1.00 . A A . 152 CYS CA 1 1
11 31402 1 1 152 CYS CB C 5.746 8.199 -2.865 1.00 . A A . 152 CYS CB 1 1
11 31403 1 1 152 CYS H H 4.448 7.175 -4.817 1.00 . A A . 152 CYS H 1 1
11 31404 1 1 152 CYS HA H 3.663 8.301 -2.309 1.00 . A A . 152 CYS HA 1 1
11 31405 1 1 152 CYS HB2 H 5.814 7.159 -2.584 1.00 . A A . 152 CYS HB2 1 1
11 31406 1 1 152 CYS HB3 H 6.341 8.361 -3.758 1.00 . A A . 152 CYS HB3 1 1
11 31407 1 1 152 CYS HG H 6.117 8.587 -0.390 1.00 . A A . 152 CYS HG 1 1
11 31408 1 1 152 CYS N N 3.788 7.717 -4.330 1.00 . A A . 152 CYS N 1 1
11 31409 1 1 152 CYS O O 4.038 10.880 -2.567 1.00 . A A . 152 CYS O 1 1
11 31410 1 1 152 CYS SG S 6.490 9.145 -1.535 1.00 . A A . 152 CYS SG 1 1
11 31411 1 1 153 LYS C C 2.472 12.185 -5.018 1.00 . A A . 153 LYS C 1 1
11 31412 1 1 153 LYS CA C 3.932 11.742 -5.296 1.00 . A A . 153 LYS CA 1 1
11 31413 1 1 153 LYS CB C 4.195 11.803 -6.830 1.00 . A A . 153 LYS CB 1 1
11 31414 1 1 153 LYS CD C 5.794 11.382 -8.806 1.00 . A A . 153 LYS CD 1 1
11 31415 1 1 153 LYS CE C 7.228 11.047 -9.245 1.00 . A A . 153 LYS CE 1 1
11 31416 1 1 153 LYS CG C 5.652 11.516 -7.266 1.00 . A A . 153 LYS CG 1 1
11 31417 1 1 153 LYS H H 4.347 9.645 -5.446 1.00 . A A . 153 LYS H 1 1
11 31418 1 1 153 LYS HA H 4.614 12.419 -4.788 1.00 . A A . 153 LYS HA 1 1
11 31419 1 1 153 LYS HB2 H 3.551 11.078 -7.317 1.00 . A A . 153 LYS HB2 1 1
11 31420 1 1 153 LYS HB3 H 3.929 12.793 -7.193 1.00 . A A . 153 LYS HB3 1 1
11 31421 1 1 153 LYS HD2 H 5.134 10.590 -9.152 1.00 . A A . 153 LYS HD2 1 1
11 31422 1 1 153 LYS HD3 H 5.493 12.315 -9.274 1.00 . A A . 153 LYS HD3 1 1
11 31423 1 1 153 LYS HE2 H 7.572 10.178 -8.699 1.00 . A A . 153 LYS HE2 1 1
11 31424 1 1 153 LYS HE3 H 7.226 10.819 -10.303 1.00 . A A . 153 LYS HE3 1 1
11 31425 1 1 153 LYS HG2 H 6.289 12.325 -6.923 1.00 . A A . 153 LYS HG2 1 1
11 31426 1 1 153 LYS HG3 H 5.981 10.591 -6.803 1.00 . A A . 153 LYS HG3 1 1
11 31427 1 1 153 LYS HZ1 H 9.148 11.869 -9.211 1.00 . A A . 153 LYS HZ1 1 1
11 31428 1 1 153 LYS HZ2 H 8.125 12.471 -8.007 1.00 . A A . 153 LYS HZ2 1 1
11 31429 1 1 153 LYS HZ3 H 7.940 12.977 -9.612 1.00 . A A . 153 LYS HZ3 1 1
11 31430 1 1 153 LYS N N 4.174 10.372 -4.790 1.00 . A A . 153 LYS N 1 1
11 31431 1 1 153 LYS NZ N 8.176 12.168 -9.001 1.00 . A A . 153 LYS NZ 1 1
11 31432 1 1 153 LYS O O 2.205 13.371 -4.803 1.00 . A A . 153 LYS O 1 1
11 31433 1 1 154 LEU C C -0.488 11.788 -3.662 1.00 . A A . 154 LEU C 1 1
11 31434 1 1 154 LEU CA C 0.095 11.430 -5.036 1.00 . A A . 154 LEU CA 1 1
11 31435 1 1 154 LEU CB C -0.630 10.179 -5.599 1.00 . A A . 154 LEU CB 1 1
11 31436 1 1 154 LEU CD1 C -0.955 8.441 -7.421 1.00 . A A . 154 LEU CD1 1 1
11 31437 1 1 154 LEU CD2 C -0.315 10.833 -8.062 1.00 . A A . 154 LEU CD2 1 1
11 31438 1 1 154 LEU CG C -0.183 9.707 -7.011 1.00 . A A . 154 LEU CG 1 1
11 31439 1 1 154 LEU H H 1.866 10.270 -4.954 1.00 . A A . 154 LEU H 1 1
11 31440 1 1 154 LEU HA H -0.091 12.264 -5.713 1.00 . A A . 154 LEU HA 1 1
11 31441 1 1 154 LEU HB2 H -0.481 9.352 -4.904 1.00 . A A . 154 LEU HB2 1 1
11 31442 1 1 154 LEU HB3 H -1.695 10.387 -5.642 1.00 . A A . 154 LEU HB3 1 1
11 31443 1 1 154 LEU HD11 H -0.586 8.075 -8.370 1.00 . A A . 154 LEU HD11 1 1
11 31444 1 1 154 LEU HD12 H -2.012 8.659 -7.510 1.00 . A A . 154 LEU HD12 1 1
11 31445 1 1 154 LEU HD13 H -0.812 7.673 -6.671 1.00 . A A . 154 LEU HD13 1 1
11 31446 1 1 154 LEU HD21 H -0.031 10.461 -9.038 1.00 . A A . 154 LEU HD21 1 1
11 31447 1 1 154 LEU HD22 H 0.341 11.652 -7.791 1.00 . A A . 154 LEU HD22 1 1
11 31448 1 1 154 LEU HD23 H -1.334 11.191 -8.096 1.00 . A A . 154 LEU HD23 1 1
11 31449 1 1 154 LEU HG H 0.869 9.435 -6.964 1.00 . A A . 154 LEU HG 1 1
11 31450 1 1 154 LEU N N 1.552 11.197 -5.002 1.00 . A A . 154 LEU N 1 1
11 31451 1 1 154 LEU O O -1.574 12.376 -3.605 1.00 . A A . 154 LEU O 1 1
11 31452 1 1 155 ASP C C -0.178 13.194 -0.877 1.00 . A A . 155 ASP C 1 1
11 31453 1 1 155 ASP CA C -0.280 11.698 -1.198 1.00 . A A . 155 ASP CA 1 1
11 31454 1 1 155 ASP CB C 0.480 10.867 -0.133 1.00 . A A . 155 ASP CB 1 1
11 31455 1 1 155 ASP CG C -0.026 11.122 1.321 1.00 . A A . 155 ASP CG 1 1
11 31456 1 1 155 ASP H H 1.064 10.950 -2.675 1.00 . A A . 155 ASP H 1 1
11 31457 1 1 155 ASP HA H -1.330 11.404 -1.166 1.00 . A A . 155 ASP HA 1 1
11 31458 1 1 155 ASP HB2 H 0.358 9.814 -0.363 1.00 . A A . 155 ASP HB2 1 1
11 31459 1 1 155 ASP HB3 H 1.537 11.107 -0.186 1.00 . A A . 155 ASP HB3 1 1
11 31460 1 1 155 ASP N N 0.207 11.420 -2.565 1.00 . A A . 155 ASP N 1 1
11 31461 1 1 155 ASP O O 0.770 13.874 -1.302 1.00 . A A . 155 ASP O 1 1
11 31462 1 1 155 ASP OD1 O -1.234 10.927 1.582 1.00 . A A . 155 ASP OD1 1 1
11 31463 1 1 155 ASP OD2 O 0.777 11.550 2.192 1.00 . A A . 155 ASP OD2 1 1
11 31464 1 1 156 SER C C -0.686 15.272 1.692 1.00 . A A . 156 SER C 1 1
11 31465 1 1 156 SER CA C -1.261 15.093 0.276 1.00 . A A . 156 SER CA 1 1
11 31466 1 1 156 SER CB C -2.732 15.535 0.216 1.00 . A A . 156 SER CB 1 1
11 31467 1 1 156 SER H H -1.854 13.067 0.199 1.00 . A A . 156 SER H 1 1
11 31468 1 1 156 SER HA H -0.686 15.696 -0.418 1.00 . A A . 156 SER HA 1 1
11 31469 1 1 156 SER HB2 H -3.129 15.324 -0.765 1.00 . A A . 156 SER HB2 1 1
11 31470 1 1 156 SER HB3 H -3.311 14.998 0.956 1.00 . A A . 156 SER HB3 1 1
11 31471 1 1 156 SER HG H -2.655 17.097 1.394 1.00 . A A . 156 SER HG 1 1
11 31472 1 1 156 SER N N -1.164 13.687 -0.124 1.00 . A A . 156 SER N 1 1
11 31473 1 1 156 SER O O 0.162 16.139 1.927 1.00 . A A . 156 SER O 1 1
11 31474 1 1 156 SER OG O -2.857 16.917 0.463 1.00 . A A . 156 SER OG 1 1
11 31475 1 1 157 GLU C C -1.421 13.172 4.687 1.00 . A A . 157 GLU C 1 1
11 31476 1 1 157 GLU CA C -0.746 14.373 4.018 1.00 . A A . 157 GLU CA 1 1
11 31477 1 1 157 GLU CB C -1.071 15.688 4.807 1.00 . A A . 157 GLU CB 1 1
11 31478 1 1 157 GLU CD C -3.373 16.397 3.836 1.00 . A A . 157 GLU CD 1 1
11 31479 1 1 157 GLU CG C -2.562 16.002 5.082 1.00 . A A . 157 GLU CG 1 1
11 31480 1 1 157 GLU H H -1.859 13.787 2.329 1.00 . A A . 157 GLU H 1 1
11 31481 1 1 157 GLU HA H 0.333 14.201 4.032 1.00 . A A . 157 GLU HA 1 1
11 31482 1 1 157 GLU HB2 H -0.569 15.642 5.765 1.00 . A A . 157 GLU HB2 1 1
11 31483 1 1 157 GLU HB3 H -0.653 16.523 4.257 1.00 . A A . 157 GLU HB3 1 1
11 31484 1 1 157 GLU HG2 H -3.016 15.130 5.536 1.00 . A A . 157 GLU HG2 1 1
11 31485 1 1 157 GLU HG3 H -2.610 16.822 5.796 1.00 . A A . 157 GLU HG3 1 1
11 31486 1 1 157 GLU N N -1.174 14.428 2.610 1.00 . A A . 157 GLU N 1 1
11 31487 1 1 157 GLU O O -2.448 12.671 4.199 1.00 . A A . 157 GLU O 1 1
11 31488 1 1 157 GLU OE1 O -3.227 17.549 3.368 1.00 . A A . 157 GLU OE1 1 1
11 31489 1 1 157 GLU OE2 O -4.155 15.565 3.317 1.00 . A A . 157 GLU OE2 1 1
11 31490 1 1 158 VAL C C -2.393 12.067 7.622 1.00 . A A . 158 VAL C 1 1
11 31491 1 1 158 VAL CA C -1.386 11.570 6.561 1.00 . A A . 158 VAL CA 1 1
11 31492 1 1 158 VAL CB C -0.233 10.719 7.227 1.00 . A A . 158 VAL CB 1 1
11 31493 1 1 158 VAL CG1 C 0.828 10.343 6.179 1.00 . A A . 158 VAL CG1 1 1
11 31494 1 1 158 VAL CG2 C 0.422 11.421 8.445 1.00 . A A . 158 VAL CG2 1 1
11 31495 1 1 158 VAL H H -0.046 13.157 6.135 1.00 . A A . 158 VAL H 1 1
11 31496 1 1 158 VAL HA H -1.914 10.922 5.857 1.00 . A A . 158 VAL HA 1 1
11 31497 1 1 158 VAL HB H -0.677 9.788 7.583 1.00 . A A . 158 VAL HB 1 1
11 31498 1 1 158 VAL HG11 H 0.362 9.819 5.357 1.00 . A A . 158 VAL HG11 1 1
11 31499 1 1 158 VAL HG12 H 1.578 9.704 6.626 1.00 . A A . 158 VAL HG12 1 1
11 31500 1 1 158 VAL HG13 H 1.308 11.242 5.800 1.00 . A A . 158 VAL HG13 1 1
11 31501 1 1 158 VAL HG21 H -0.325 11.591 9.208 1.00 . A A . 158 VAL HG21 1 1
11 31502 1 1 158 VAL HG22 H 0.843 12.368 8.137 1.00 . A A . 158 VAL HG22 1 1
11 31503 1 1 158 VAL HG23 H 1.209 10.795 8.851 1.00 . A A . 158 VAL HG23 1 1
11 31504 1 1 158 VAL N N -0.848 12.711 5.804 1.00 . A A . 158 VAL N 1 1
11 31505 1 1 158 VAL O O -2.217 13.169 8.174 1.00 . A A . 158 VAL O 1 1
11 31506 1 1 159 PRO C C -3.729 11.167 10.333 1.00 . A A . 159 PRO C 1 1
11 31507 1 1 159 PRO CA C -4.406 11.596 9.009 1.00 . A A . 159 PRO CA 1 1
11 31508 1 1 159 PRO CB C -5.693 10.788 8.671 1.00 . A A . 159 PRO CB 1 1
11 31509 1 1 159 PRO CD C -3.984 10.140 7.106 1.00 . A A . 159 PRO CD 1 1
11 31510 1 1 159 PRO CG C -5.477 10.261 7.273 1.00 . A A . 159 PRO CG 1 1
11 31511 1 1 159 PRO HA H -4.644 12.661 9.053 1.00 . A A . 159 PRO HA 1 1
11 31512 1 1 159 PRO HB2 H -5.831 9.973 9.382 1.00 . A A . 159 PRO HB2 1 1
11 31513 1 1 159 PRO HB3 H -6.564 11.434 8.697 1.00 . A A . 159 PRO HB3 1 1
11 31514 1 1 159 PRO HD2 H -3.616 9.209 7.531 1.00 . A A . 159 PRO HD2 1 1
11 31515 1 1 159 PRO HD3 H -3.703 10.218 6.063 1.00 . A A . 159 PRO HD3 1 1
11 31516 1 1 159 PRO HG2 H -5.955 9.291 7.159 1.00 . A A . 159 PRO HG2 1 1
11 31517 1 1 159 PRO HG3 H -5.876 10.957 6.537 1.00 . A A . 159 PRO HG3 1 1
11 31518 1 1 159 PRO N N -3.500 11.308 7.884 1.00 . A A . 159 PRO N 1 1
11 31519 1 1 159 PRO O O -3.541 9.980 10.607 1.00 . A A . 159 PRO O 1 1
11 31520 1 1 160 GLU C C -3.101 11.471 13.526 1.00 . A A . 160 GLU C 1 1
11 31521 1 1 160 GLU CA C -2.421 12.034 12.259 1.00 . A A . 160 GLU CA 1 1
11 31522 1 1 160 GLU CB C -1.700 13.409 12.521 1.00 . A A . 160 GLU CB 1 1
11 31523 1 1 160 GLU CD C -3.774 14.983 12.809 1.00 . A A . 160 GLU CD 1 1
11 31524 1 1 160 GLU CG C -2.466 14.679 12.046 1.00 . A A . 160 GLU CG 1 1
11 31525 1 1 160 GLU H H -3.794 13.029 10.962 1.00 . A A . 160 GLU H 1 1
11 31526 1 1 160 GLU HA H -1.664 11.313 11.955 1.00 . A A . 160 GLU HA 1 1
11 31527 1 1 160 GLU HB2 H -1.505 13.518 13.583 1.00 . A A . 160 GLU HB2 1 1
11 31528 1 1 160 GLU HB3 H -0.741 13.395 12.008 1.00 . A A . 160 GLU HB3 1 1
11 31529 1 1 160 GLU HG2 H -1.806 15.532 12.137 1.00 . A A . 160 GLU HG2 1 1
11 31530 1 1 160 GLU HG3 H -2.703 14.550 10.991 1.00 . A A . 160 GLU HG3 1 1
11 31531 1 1 160 GLU N N -3.368 12.165 11.122 1.00 . A A . 160 GLU N 1 1
11 31532 1 1 160 GLU O O -2.426 10.883 14.385 1.00 . A A . 160 GLU O 1 1
11 31533 1 1 160 GLU OE1 O -4.842 14.423 12.465 1.00 . A A . 160 GLU OE1 1 1
11 31534 1 1 160 GLU OE2 O -3.749 15.808 13.736 1.00 . A A . 160 GLU OE2 1 1
11 31535 1 1 161 ILE C C -6.706 10.913 14.194 1.00 . A A . 161 ILE C 1 1
11 31536 1 1 161 ILE CA C -5.250 11.068 14.697 1.00 . A A . 161 ILE CA 1 1
11 31537 1 1 161 ILE CB C -5.179 11.923 16.024 1.00 . A A . 161 ILE CB 1 1
11 31538 1 1 161 ILE CD1 C -6.185 12.107 18.423 1.00 . A A . 161 ILE CD1 1 1
11 31539 1 1 161 ILE CG1 C -6.067 11.297 17.144 1.00 . A A . 161 ILE CG1 1 1
11 31540 1 1 161 ILE CG2 C -5.518 13.405 15.773 1.00 . A A . 161 ILE CG2 1 1
11 31541 1 1 161 ILE H H -4.875 12.194 12.947 1.00 . A A . 161 ILE H 1 1
11 31542 1 1 161 ILE HA H -4.852 10.078 14.916 1.00 . A A . 161 ILE HA 1 1
11 31543 1 1 161 ILE HB H -4.142 11.896 16.360 1.00 . A A . 161 ILE HB 1 1
11 31544 1 1 161 ILE HD11 H -6.814 11.575 19.118 1.00 . A A . 161 ILE HD11 1 1
11 31545 1 1 161 ILE HD12 H -6.622 13.074 18.210 1.00 . A A . 161 ILE HD12 1 1
11 31546 1 1 161 ILE HD13 H -5.204 12.245 18.860 1.00 . A A . 161 ILE HD13 1 1
11 31547 1 1 161 ILE HG12 H -7.068 11.144 16.766 1.00 . A A . 161 ILE HG12 1 1
11 31548 1 1 161 ILE HG13 H -5.643 10.337 17.412 1.00 . A A . 161 ILE HG13 1 1
11 31549 1 1 161 ILE HG21 H -4.851 13.813 15.025 1.00 . A A . 161 ILE HG21 1 1
11 31550 1 1 161 ILE HG22 H -5.411 13.973 16.690 1.00 . A A . 161 ILE HG22 1 1
11 31551 1 1 161 ILE HG23 H -6.540 13.490 15.422 1.00 . A A . 161 ILE HG23 1 1
11 31552 1 1 161 ILE N N -4.426 11.646 13.624 1.00 . A A . 161 ILE N 1 1
11 31553 1 1 161 ILE O O -7.349 11.889 13.785 1.00 . A A . 161 ILE O 1 1
11 31554 1 1 162 PHE C C -9.664 9.485 14.573 1.00 . A A . 162 PHE C 1 1
11 31555 1 1 162 PHE CA C -8.500 9.296 13.596 1.00 . A A . 162 PHE CA 1 1
11 31556 1 1 162 PHE CB C -8.432 7.830 13.097 1.00 . A A . 162 PHE CB 1 1
11 31557 1 1 162 PHE CD1 C -6.065 7.359 12.310 1.00 . A A . 162 PHE CD1 1 1
11 31558 1 1 162 PHE CD2 C -7.745 7.764 10.660 1.00 . A A . 162 PHE CD2 1 1
11 31559 1 1 162 PHE CE1 C -5.119 7.222 11.314 1.00 . A A . 162 PHE CE1 1 1
11 31560 1 1 162 PHE CE2 C -6.799 7.633 9.671 1.00 . A A . 162 PHE CE2 1 1
11 31561 1 1 162 PHE CG C -7.395 7.633 12.000 1.00 . A A . 162 PHE CG 1 1
11 31562 1 1 162 PHE CZ C -5.487 7.361 9.998 1.00 . A A . 162 PHE CZ 1 1
11 31563 1 1 162 PHE H H -6.688 8.970 14.666 1.00 . A A . 162 PHE H 1 1
11 31564 1 1 162 PHE HA H -8.665 9.947 12.739 1.00 . A A . 162 PHE HA 1 1
11 31565 1 1 162 PHE HB2 H -8.184 7.174 13.927 1.00 . A A . 162 PHE HB2 1 1
11 31566 1 1 162 PHE HB3 H -9.401 7.539 12.704 1.00 . A A . 162 PHE HB3 1 1
11 31567 1 1 162 PHE HD1 H -5.774 7.250 13.345 1.00 . A A . 162 PHE HD1 1 1
11 31568 1 1 162 PHE HD2 H -8.774 7.977 10.393 1.00 . A A . 162 PHE HD2 1 1
11 31569 1 1 162 PHE HE1 H -4.085 7.009 11.569 1.00 . A A . 162 PHE HE1 1 1
11 31570 1 1 162 PHE HE2 H -7.085 7.737 8.631 1.00 . A A . 162 PHE HE2 1 1
11 31571 1 1 162 PHE HZ H -4.743 7.260 9.214 1.00 . A A . 162 PHE HZ 1 1
11 31572 1 1 162 PHE N N -7.206 9.670 14.212 1.00 . A A . 162 PHE N 1 1
11 31573 1 1 162 PHE O O -10.761 9.883 14.163 1.00 . A A . 162 PHE O 1 1
11 31574 1 1 163 LYS C C -10.972 10.725 17.006 1.00 . A A . 163 LYS C 1 1
11 31575 1 1 163 LYS CA C -10.402 9.286 16.937 1.00 . A A . 163 LYS CA 1 1
11 31576 1 1 163 LYS CB C -9.764 8.854 18.307 1.00 . A A . 163 LYS CB 1 1
11 31577 1 1 163 LYS CD C -11.754 9.279 19.986 1.00 . A A . 163 LYS CD 1 1
11 31578 1 1 163 LYS CE C -11.081 10.400 20.797 1.00 . A A . 163 LYS CE 1 1
11 31579 1 1 163 LYS CG C -10.744 8.269 19.373 1.00 . A A . 163 LYS CG 1 1
11 31580 1 1 163 LYS H H -8.504 8.868 16.079 1.00 . A A . 163 LYS H 1 1
11 31581 1 1 163 LYS HA H -11.208 8.601 16.691 1.00 . A A . 163 LYS HA 1 1
11 31582 1 1 163 LYS HB2 H -9.016 8.092 18.102 1.00 . A A . 163 LYS HB2 1 1
11 31583 1 1 163 LYS HB3 H -9.253 9.706 18.743 1.00 . A A . 163 LYS HB3 1 1
11 31584 1 1 163 LYS HD2 H -12.328 9.727 19.186 1.00 . A A . 163 LYS HD2 1 1
11 31585 1 1 163 LYS HD3 H -12.433 8.738 20.641 1.00 . A A . 163 LYS HD3 1 1
11 31586 1 1 163 LYS HE2 H -10.407 10.952 20.154 1.00 . A A . 163 LYS HE2 1 1
11 31587 1 1 163 LYS HE3 H -11.847 11.073 21.165 1.00 . A A . 163 LYS HE3 1 1
11 31588 1 1 163 LYS HG2 H -11.310 7.475 18.908 1.00 . A A . 163 LYS HG2 1 1
11 31589 1 1 163 LYS HG3 H -10.156 7.839 20.178 1.00 . A A . 163 LYS HG3 1 1
11 31590 1 1 163 LYS HZ1 H -10.954 9.420 22.634 1.00 . A A . 163 LYS HZ1 1 1
11 31591 1 1 163 LYS HZ2 H -9.814 10.656 22.440 1.00 . A A . 163 LYS HZ2 1 1
11 31592 1 1 163 LYS HZ3 H -9.607 9.183 21.639 1.00 . A A . 163 LYS HZ3 1 1
11 31593 1 1 163 LYS N N -9.401 9.187 15.858 1.00 . A A . 163 LYS N 1 1
11 31594 1 1 163 LYS NZ N -10.311 9.879 21.957 1.00 . A A . 163 LYS NZ 1 1
11 31595 1 1 163 LYS O O -12.184 10.915 17.142 1.00 . A A . 163 LYS O 1 1
11 31596 1 1 164 SER C C -9.310 14.000 16.310 1.00 . A A . 164 SER C 1 1
11 31597 1 1 164 SER CA C -10.437 13.149 16.951 1.00 . A A . 164 SER CA 1 1
11 31598 1 1 164 SER CB C -10.678 13.540 18.437 1.00 . A A . 164 SER CB 1 1
11 31599 1 1 164 SER H H -9.142 11.488 16.717 1.00 . A A . 164 SER H 1 1
11 31600 1 1 164 SER HA H -11.355 13.297 16.391 1.00 . A A . 164 SER HA 1 1
11 31601 1 1 164 SER HB2 H -10.756 14.617 18.528 1.00 . A A . 164 SER HB2 1 1
11 31602 1 1 164 SER HB3 H -11.598 13.088 18.787 1.00 . A A . 164 SER HB3 1 1
11 31603 1 1 164 SER HG H -8.788 13.143 18.776 1.00 . A A . 164 SER HG 1 1
11 31604 1 1 164 SER N N -10.078 11.722 16.873 1.00 . A A . 164 SER N 1 1
11 31605 1 1 164 SER O O -8.269 14.174 16.939 1.00 . A A . 164 SER O 1 1
11 31606 1 1 164 SER OG O -9.612 13.091 19.266 1.00 . A A . 164 SER OG 1 1
11 31607 1 1 165 PRO C C -7.795 16.433 15.120 1.00 . A A . 165 PRO C 1 1
11 31608 1 1 165 PRO CA C -8.456 15.301 14.290 1.00 . A A . 165 PRO CA 1 1
11 31609 1 1 165 PRO CB C -9.261 15.890 13.104 1.00 . A A . 165 PRO CB 1 1
11 31610 1 1 165 PRO CD C -10.720 14.328 14.209 1.00 . A A . 165 PRO CD 1 1
11 31611 1 1 165 PRO CG C -10.342 14.887 12.851 1.00 . A A . 165 PRO CG 1 1
11 31612 1 1 165 PRO HA H -7.676 14.643 13.902 1.00 . A A . 165 PRO HA 1 1
11 31613 1 1 165 PRO HB2 H -9.681 16.861 13.374 1.00 . A A . 165 PRO HB2 1 1
11 31614 1 1 165 PRO HB3 H -8.630 15.998 12.228 1.00 . A A . 165 PRO HB3 1 1
11 31615 1 1 165 PRO HD2 H -11.550 14.887 14.635 1.00 . A A . 165 PRO HD2 1 1
11 31616 1 1 165 PRO HD3 H -10.983 13.280 14.129 1.00 . A A . 165 PRO HD3 1 1
11 31617 1 1 165 PRO HG2 H -11.195 15.374 12.377 1.00 . A A . 165 PRO HG2 1 1
11 31618 1 1 165 PRO HG3 H -9.974 14.091 12.208 1.00 . A A . 165 PRO HG3 1 1
11 31619 1 1 165 PRO N N -9.490 14.505 15.038 1.00 . A A . 165 PRO N 1 1
11 31620 1 1 165 PRO O O -8.492 17.163 15.833 1.00 . A A . 165 PRO O 1 1
11 31621 1 1 166 ASN C C -5.590 17.454 17.252 1.00 . A A . 166 ASN C 1 1
11 31622 1 1 166 ASN CA C -5.606 17.555 15.695 1.00 . A A . 166 ASN CA 1 1
11 31623 1 1 166 ASN CB C -5.981 18.986 15.184 1.00 . A A . 166 ASN CB 1 1
11 31624 1 1 166 ASN CG C -5.002 20.088 15.626 1.00 . A A . 166 ASN CG 1 1
11 31625 1 1 166 ASN H H -5.980 15.901 14.428 1.00 . A A . 166 ASN H 1 1
11 31626 1 1 166 ASN HA H -4.592 17.352 15.365 1.00 . A A . 166 ASN HA 1 1
11 31627 1 1 166 ASN HB2 H -6.004 18.970 14.102 1.00 . A A . 166 ASN HB2 1 1
11 31628 1 1 166 ASN HB3 H -6.970 19.236 15.543 1.00 . A A . 166 ASN HB3 1 1
11 31629 1 1 166 ASN HD21 H -3.806 19.714 14.082 1.00 . A A . 166 ASN HD21 1 1
11 31630 1 1 166 ASN HD22 H -3.288 20.974 15.143 1.00 . A A . 166 ASN HD22 1 1
11 31631 1 1 166 ASN N N -6.447 16.530 15.024 1.00 . A A . 166 ASN N 1 1
11 31632 1 1 166 ASN ND2 N -3.925 20.280 14.874 1.00 . A A . 166 ASN ND2 1 1
11 31633 1 1 166 ASN O O -4.859 18.196 17.900 1.00 . A A . 166 ASN O 1 1
11 31634 1 1 166 ASN OD1 O -5.212 20.760 16.639 1.00 . A A . 166 ASN OD1 1 1
11 31635 1 1 167 CYS C C -5.098 15.756 19.915 1.00 . A A . 167 CYS C 1 1
11 31636 1 1 167 CYS CA C -6.390 16.383 19.343 1.00 . A A . 167 CYS CA 1 1
11 31637 1 1 167 CYS CB C -7.617 15.579 19.792 1.00 . A A . 167 CYS CB 1 1
11 31638 1 1 167 CYS H H -6.846 15.873 17.315 1.00 . A A . 167 CYS H 1 1
11 31639 1 1 167 CYS HA H -6.478 17.388 19.751 1.00 . A A . 167 CYS HA 1 1
11 31640 1 1 167 CYS HB2 H -8.511 16.048 19.402 1.00 . A A . 167 CYS HB2 1 1
11 31641 1 1 167 CYS HB3 H -7.553 14.568 19.404 1.00 . A A . 167 CYS HB3 1 1
11 31642 1 1 167 CYS HG H -6.826 16.161 22.148 1.00 . A A . 167 CYS HG 1 1
11 31643 1 1 167 CYS N N -6.337 16.505 17.860 1.00 . A A . 167 CYS N 1 1
11 31644 1 1 167 CYS O O -4.793 15.921 21.108 1.00 . A A . 167 CYS O 1 1
11 31645 1 1 167 CYS SG S -7.808 15.464 21.590 1.00 . A A . 167 CYS SG 1 1
11 31646 1 1 168 LEU C C -1.954 15.647 19.568 1.00 . A A . 168 LEU C 1 1
11 31647 1 1 168 LEU CA C -3.004 14.501 19.422 1.00 . A A . 168 LEU CA 1 1
11 31648 1 1 168 LEU CB C -2.574 13.319 18.457 1.00 . A A . 168 LEU CB 1 1
11 31649 1 1 168 LEU CD1 C -2.220 14.860 16.396 1.00 . A A . 168 LEU CD1 1 1
11 31650 1 1 168 LEU CD2 C -0.239 13.591 17.380 1.00 . A A . 168 LEU CD2 1 1
11 31651 1 1 168 LEU CG C -1.763 13.597 17.134 1.00 . A A . 168 LEU CG 1 1
11 31652 1 1 168 LEU H H -4.693 14.859 18.163 1.00 . A A . 168 LEU H 1 1
11 31653 1 1 168 LEU HA H -3.126 14.078 20.424 1.00 . A A . 168 LEU HA 1 1
11 31654 1 1 168 LEU HB2 H -1.997 12.615 19.048 1.00 . A A . 168 LEU HB2 1 1
11 31655 1 1 168 LEU HB3 H -3.488 12.802 18.175 1.00 . A A . 168 LEU HB3 1 1
11 31656 1 1 168 LEU HD11 H -1.699 14.942 15.450 1.00 . A A . 168 LEU HD11 1 1
11 31657 1 1 168 LEU HD12 H -2.002 15.734 16.997 1.00 . A A . 168 LEU HD12 1 1
11 31658 1 1 168 LEU HD13 H -3.286 14.813 16.211 1.00 . A A . 168 LEU HD13 1 1
11 31659 1 1 168 LEU HD21 H 0.283 13.733 16.444 1.00 . A A . 168 LEU HD21 1 1
11 31660 1 1 168 LEU HD22 H 0.052 12.634 17.805 1.00 . A A . 168 LEU HD22 1 1
11 31661 1 1 168 LEU HD23 H 0.033 14.381 18.067 1.00 . A A . 168 LEU HD23 1 1
11 31662 1 1 168 LEU HG H -1.960 12.772 16.452 1.00 . A A . 168 LEU HG 1 1
11 31663 1 1 168 LEU N N -4.333 15.048 19.057 1.00 . A A . 168 LEU N 1 1
11 31664 1 1 168 LEU O O -0.822 15.402 19.959 1.00 . A A . 168 LEU O 1 1
11 31665 1 1 169 GLN C C -1.225 18.298 20.938 1.00 . A A . 169 GLN C 1 1
11 31666 1 1 169 GLN CA C -1.516 18.105 19.424 1.00 . A A . 169 GLN CA 1 1
11 31667 1 1 169 GLN CB C -2.179 19.369 18.804 1.00 . A A . 169 GLN CB 1 1
11 31668 1 1 169 GLN CD C 0.016 20.557 18.144 1.00 . A A . 169 GLN CD 1 1
11 31669 1 1 169 GLN CG C -1.326 20.656 18.888 1.00 . A A . 169 GLN CG 1 1
11 31670 1 1 169 GLN H H -3.207 17.000 18.757 1.00 . A A . 169 GLN H 1 1
11 31671 1 1 169 GLN HA H -0.576 17.940 18.924 1.00 . A A . 169 GLN HA 1 1
11 31672 1 1 169 GLN HB2 H -2.394 19.169 17.757 1.00 . A A . 169 GLN HB2 1 1
11 31673 1 1 169 GLN HB3 H -3.124 19.552 19.313 1.00 . A A . 169 GLN HB3 1 1
11 31674 1 1 169 GLN HE21 H 0.943 21.586 19.561 1.00 . A A . 169 GLN HE21 1 1
11 31675 1 1 169 GLN HE22 H 1.924 21.071 18.237 1.00 . A A . 169 GLN HE22 1 1
11 31676 1 1 169 GLN HG2 H -1.888 21.476 18.456 1.00 . A A . 169 GLN HG2 1 1
11 31677 1 1 169 GLN HG3 H -1.133 20.876 19.932 1.00 . A A . 169 GLN HG3 1 1
11 31678 1 1 169 GLN N N -2.340 16.894 19.192 1.00 . A A . 169 GLN N 1 1
11 31679 1 1 169 GLN NE2 N 1.065 21.130 18.705 1.00 . A A . 169 GLN NE2 1 1
11 31680 1 1 169 GLN O O -0.231 18.934 21.316 1.00 . A A . 169 GLN O 1 1
11 31681 1 1 169 GLN OE1 O 0.121 19.930 17.093 1.00 . A A . 169 GLN OE1 1 1
11 31682 1 1 170 GLU C C -0.547 16.822 23.516 1.00 . A A . 170 GLU C 1 1
11 31683 1 1 170 GLU CA C -1.884 17.556 23.227 1.00 . A A . 170 GLU CA 1 1
11 31684 1 1 170 GLU CB C -3.075 16.758 23.836 1.00 . A A . 170 GLU CB 1 1
11 31685 1 1 170 GLU CD C -3.126 17.886 26.150 1.00 . A A . 170 GLU CD 1 1
11 31686 1 1 170 GLU CG C -3.025 16.566 25.367 1.00 . A A . 170 GLU CG 1 1
11 31687 1 1 170 GLU H H -2.942 17.364 21.400 1.00 . A A . 170 GLU H 1 1
11 31688 1 1 170 GLU HA H -1.857 18.550 23.668 1.00 . A A . 170 GLU HA 1 1
11 31689 1 1 170 GLU HB2 H -4.002 17.274 23.593 1.00 . A A . 170 GLU HB2 1 1
11 31690 1 1 170 GLU HB3 H -3.106 15.775 23.372 1.00 . A A . 170 GLU HB3 1 1
11 31691 1 1 170 GLU HG2 H -3.844 15.921 25.666 1.00 . A A . 170 GLU HG2 1 1
11 31692 1 1 170 GLU HG3 H -2.094 16.072 25.623 1.00 . A A . 170 GLU HG3 1 1
11 31693 1 1 170 GLU N N -2.100 17.706 21.778 1.00 . A A . 170 GLU N 1 1
11 31694 1 1 170 GLU O O 0.230 17.242 24.377 1.00 . A A . 170 GLU O 1 1
11 31695 1 1 170 GLU OE1 O -4.239 18.454 26.231 1.00 . A A . 170 GLU OE1 1 1
11 31696 1 1 170 GLU OE2 O -2.094 18.378 26.664 1.00 . A A . 170 GLU OE2 1 1
11 31697 1 1 171 LEU C C 2.211 15.613 22.547 1.00 . A A . 171 LEU C 1 1
11 31698 1 1 171 LEU CA C 0.902 14.866 22.912 1.00 . A A . 171 LEU CA 1 1
11 31699 1 1 171 LEU CB C 0.769 13.558 22.056 1.00 . A A . 171 LEU CB 1 1
11 31700 1 1 171 LEU CD1 C -0.588 11.546 21.204 1.00 . A A . 171 LEU CD1 1 1
11 31701 1 1 171 LEU CD2 C -1.334 12.736 23.335 1.00 . A A . 171 LEU CD2 1 1
11 31702 1 1 171 LEU CG C -0.649 12.888 21.964 1.00 . A A . 171 LEU CG 1 1
11 31703 1 1 171 LEU H H -0.902 15.552 22.006 1.00 . A A . 171 LEU H 1 1
11 31704 1 1 171 LEU HA H 0.948 14.593 23.963 1.00 . A A . 171 LEU HA 1 1
11 31705 1 1 171 LEU HB2 H 1.082 13.786 21.041 1.00 . A A . 171 LEU HB2 1 1
11 31706 1 1 171 LEU HB3 H 1.458 12.824 22.457 1.00 . A A . 171 LEU HB3 1 1
11 31707 1 1 171 LEU HD11 H -0.202 11.711 20.206 1.00 . A A . 171 LEU HD11 1 1
11 31708 1 1 171 LEU HD12 H -1.579 11.117 21.129 1.00 . A A . 171 LEU HD12 1 1
11 31709 1 1 171 LEU HD13 H 0.061 10.853 21.727 1.00 . A A . 171 LEU HD13 1 1
11 31710 1 1 171 LEU HD21 H -0.725 12.131 23.988 1.00 . A A . 171 LEU HD21 1 1
11 31711 1 1 171 LEU HD22 H -2.302 12.270 23.202 1.00 . A A . 171 LEU HD22 1 1
11 31712 1 1 171 LEU HD23 H -1.474 13.717 23.770 1.00 . A A . 171 LEU HD23 1 1
11 31713 1 1 171 LEU HG H -1.282 13.541 21.373 1.00 . A A . 171 LEU HG 1 1
11 31714 1 1 171 LEU N N -0.280 15.751 22.732 1.00 . A A . 171 LEU N 1 1
11 31715 1 1 171 LEU O O 3.301 15.174 22.922 1.00 . A A . 171 LEU O 1 1
11 31716 1 1 172 LEU C C 3.393 18.524 22.802 1.00 . A A . 172 LEU C 1 1
11 31717 1 1 172 LEU CA C 3.199 17.661 21.528 1.00 . A A . 172 LEU CA 1 1
11 31718 1 1 172 LEU CB C 2.927 18.583 20.279 1.00 . A A . 172 LEU CB 1 1
11 31719 1 1 172 LEU CD1 C 4.376 17.327 18.553 1.00 . A A . 172 LEU CD1 1 1
11 31720 1 1 172 LEU CD2 C 1.862 16.941 18.565 1.00 . A A . 172 LEU CD2 1 1
11 31721 1 1 172 LEU CG C 3.000 17.947 18.838 1.00 . A A . 172 LEU CG 1 1
11 31722 1 1 172 LEU H H 1.209 16.921 21.388 1.00 . A A . 172 LEU H 1 1
11 31723 1 1 172 LEU HA H 4.106 17.081 21.350 1.00 . A A . 172 LEU HA 1 1
11 31724 1 1 172 LEU HB2 H 1.940 19.019 20.399 1.00 . A A . 172 LEU HB2 1 1
11 31725 1 1 172 LEU HB3 H 3.645 19.399 20.310 1.00 . A A . 172 LEU HB3 1 1
11 31726 1 1 172 LEU HD11 H 5.145 18.080 18.649 1.00 . A A . 172 LEU HD11 1 1
11 31727 1 1 172 LEU HD12 H 4.393 16.931 17.544 1.00 . A A . 172 LEU HD12 1 1
11 31728 1 1 172 LEU HD13 H 4.572 16.523 19.253 1.00 . A A . 172 LEU HD13 1 1
11 31729 1 1 172 LEU HD21 H 0.922 17.455 18.590 1.00 . A A . 172 LEU HD21 1 1
11 31730 1 1 172 LEU HD22 H 1.863 16.162 19.319 1.00 . A A . 172 LEU HD22 1 1
11 31731 1 1 172 LEU HD23 H 1.989 16.495 17.588 1.00 . A A . 172 LEU HD23 1 1
11 31732 1 1 172 LEU HG H 2.882 18.752 18.117 1.00 . A A . 172 LEU HG 1 1
11 31733 1 1 172 LEU N N 2.087 16.719 21.776 1.00 . A A . 172 LEU N 1 1
11 31734 1 1 172 LEU O O 2.780 19.592 22.936 1.00 . A A . 172 LEU O 1 1
11 31735 1 1 173 HIS C C 5.915 18.619 25.459 1.00 . A A . 173 HIS C 1 1
11 31736 1 1 173 HIS CA C 4.431 18.727 25.055 1.00 . A A . 173 HIS CA 1 1
11 31737 1 1 173 HIS CB C 3.514 18.150 26.174 1.00 . A A . 173 HIS CB 1 1
11 31738 1 1 173 HIS CD2 C 4.382 18.632 28.609 1.00 . A A . 173 HIS CD2 1 1
11 31739 1 1 173 HIS CE1 C 3.182 20.410 29.038 1.00 . A A . 173 HIS CE1 1 1
11 31740 1 1 173 HIS CG C 3.615 18.874 27.509 1.00 . A A . 173 HIS CG 1 1
11 31741 1 1 173 HIS H H 4.650 17.173 23.606 1.00 . A A . 173 HIS H 1 1
11 31742 1 1 173 HIS HA H 4.192 19.782 24.912 1.00 . A A . 173 HIS HA 1 1
11 31743 1 1 173 HIS HB2 H 2.482 18.204 25.846 1.00 . A A . 173 HIS HB2 1 1
11 31744 1 1 173 HIS HB3 H 3.767 17.108 26.338 1.00 . A A . 173 HIS HB3 1 1
11 31745 1 1 173 HIS HD1 H 2.207 20.425 27.242 1.00 . A A . 173 HIS HD1 1 1
11 31746 1 1 173 HIS HD2 H 5.087 17.822 28.732 1.00 . A A . 173 HIS HD2 1 1
11 31747 1 1 173 HIS HE1 H 2.753 21.261 29.547 1.00 . A A . 173 HIS HE1 1 1
11 31748 1 1 173 HIS HE2 H 4.358 19.570 30.486 1.00 . A A . 173 HIS HE2 1 1
11 31749 1 1 173 HIS N N 4.197 18.030 23.765 1.00 . A A . 173 HIS N 1 1
11 31750 1 1 173 HIS ND1 N 2.876 20.001 27.819 1.00 . A A . 173 HIS ND1 1 1
11 31751 1 1 173 HIS NE2 N 4.092 19.598 29.539 1.00 . A A . 173 HIS NE2 1 1
11 31752 1 1 173 HIS O O 6.534 17.567 25.291 1.00 . A A . 173 HIS O 1 1
11 31753 1 1 174 GLU C C 7.835 20.291 27.990 1.00 . A A . 174 GLU C 1 1
11 31754 1 1 174 GLU CA C 7.840 19.822 26.507 1.00 . A A . 174 GLU CA 1 1
11 31755 1 1 174 GLU CB C 8.664 20.778 25.597 1.00 . A A . 174 GLU CB 1 1
11 31756 1 1 174 GLU CD C 8.827 23.072 24.435 1.00 . A A . 174 GLU CD 1 1
11 31757 1 1 174 GLU CG C 8.100 22.212 25.481 1.00 . A A . 174 GLU CG 1 1
11 31758 1 1 174 GLU H H 5.889 20.520 26.073 1.00 . A A . 174 GLU H 1 1
11 31759 1 1 174 GLU HA H 8.288 18.825 26.462 1.00 . A A . 174 GLU HA 1 1
11 31760 1 1 174 GLU HB2 H 9.675 20.841 25.980 1.00 . A A . 174 GLU HB2 1 1
11 31761 1 1 174 GLU HB3 H 8.701 20.350 24.601 1.00 . A A . 174 GLU HB3 1 1
11 31762 1 1 174 GLU HG2 H 7.047 22.157 25.210 1.00 . A A . 174 GLU HG2 1 1
11 31763 1 1 174 GLU HG3 H 8.178 22.692 26.451 1.00 . A A . 174 GLU HG3 1 1
11 31764 1 1 174 GLU N N 6.456 19.723 26.002 1.00 . A A . 174 GLU N 1 1
11 31765 1 1 174 GLU O O 8.704 19.845 28.774 1.00 . A A . 174 GLU O 1 1
11 31766 1 1 174 GLU OXT O 6.931 21.075 28.383 1.00 . A A . 174 GLU OXT 1 1
11 31767 1 1 174 GLU OE1 O 8.623 22.834 23.223 1.00 . A A . 174 GLU OE1 1 1
11 31768 1 1 174 GLU OE2 O 9.596 23.991 24.808 1.00 . A A . 174 GLU OE2 1 1
12 31769 1 1 1 MET C C 23.039 4.287 -4.041 1.00 . A A . 1 MET C 1 1
12 31770 1 1 1 MET CA C 23.552 5.669 -4.466 1.00 . A A . 1 MET CA 1 1
12 31771 1 1 1 MET CB C 22.381 6.521 -5.045 1.00 . A A . 1 MET CB 1 1
12 31772 1 1 1 MET CE C 24.073 9.990 -6.737 1.00 . A A . 1 MET CE 1 1
12 31773 1 1 1 MET CG C 22.726 7.993 -5.330 1.00 . A A . 1 MET CG 1 1
12 31774 1 1 1 MET H1 H 25.419 4.952 -5.056 1.00 . A A . 1 MET H1 1 1
12 31775 1 1 1 MET H2 H 25.014 6.442 -5.738 1.00 . A A . 1 MET H2 1 1
12 31776 1 1 1 MET H3 H 24.286 5.027 -6.302 1.00 . A A . 1 MET H3 1 1
12 31777 1 1 1 MET HA H 23.968 6.176 -3.600 1.00 . A A . 1 MET HA 1 1
12 31778 1 1 1 MET HB2 H 22.047 6.071 -5.974 1.00 . A A . 1 MET HB2 1 1
12 31779 1 1 1 MET HB3 H 21.553 6.502 -4.338 1.00 . A A . 1 MET HB3 1 1
12 31780 1 1 1 MET HE1 H 24.772 10.262 -7.516 1.00 . A A . 1 MET HE1 1 1
12 31781 1 1 1 MET HE2 H 24.410 10.399 -5.795 1.00 . A A . 1 MET HE2 1 1
12 31782 1 1 1 MET HE3 H 23.098 10.388 -6.975 1.00 . A A . 1 MET HE3 1 1
12 31783 1 1 1 MET HG2 H 21.828 8.508 -5.647 1.00 . A A . 1 MET HG2 1 1
12 31784 1 1 1 MET HG3 H 23.093 8.448 -4.418 1.00 . A A . 1 MET HG3 1 1
12 31785 1 1 1 MET N N 24.642 5.515 -5.458 1.00 . A A . 1 MET N 1 1
12 31786 1 1 1 MET O O 22.719 3.453 -4.902 1.00 . A A . 1 MET O 1 1
12 31787 1 1 1 MET SD S 23.979 8.197 -6.619 1.00 . A A . 1 MET SD 1 1
12 31788 1 1 2 GLY C C 22.031 2.827 -0.768 1.00 . A A . 2 GLY C 1 1
12 31789 1 1 2 GLY CA C 22.534 2.751 -2.198 1.00 . A A . 2 GLY CA 1 1
12 31790 1 1 2 GLY H H 23.166 4.775 -2.090 1.00 . A A . 2 GLY H 1 1
12 31791 1 1 2 GLY HA2 H 21.750 2.345 -2.828 1.00 . A A . 2 GLY HA2 1 1
12 31792 1 1 2 GLY HA3 H 23.383 2.082 -2.228 1.00 . A A . 2 GLY HA3 1 1
12 31793 1 1 2 GLY N N 22.947 4.052 -2.719 1.00 . A A . 2 GLY N 1 1
12 31794 1 1 2 GLY O O 22.688 3.429 0.086 1.00 . A A . 2 GLY O 1 1
12 31795 1 1 3 HIS C C 19.526 0.734 0.882 1.00 . A A . 3 HIS C 1 1
12 31796 1 1 3 HIS CA C 20.242 2.099 0.814 1.00 . A A . 3 HIS CA 1 1
12 31797 1 1 3 HIS CB C 19.250 3.274 1.125 1.00 . A A . 3 HIS CB 1 1
12 31798 1 1 3 HIS CD2 C 20.653 5.111 2.331 1.00 . A A . 3 HIS CD2 1 1
12 31799 1 1 3 HIS CE1 C 20.506 6.683 0.818 1.00 . A A . 3 HIS CE1 1 1
12 31800 1 1 3 HIS CG C 19.913 4.616 1.308 1.00 . A A . 3 HIS CG 1 1
12 31801 1 1 3 HIS H H 20.352 1.867 -1.286 1.00 . A A . 3 HIS H 1 1
12 31802 1 1 3 HIS HA H 21.041 2.099 1.555 1.00 . A A . 3 HIS HA 1 1
12 31803 1 1 3 HIS HB2 H 18.545 3.367 0.308 1.00 . A A . 3 HIS HB2 1 1
12 31804 1 1 3 HIS HB3 H 18.701 3.047 2.032 1.00 . A A . 3 HIS HB3 1 1
12 31805 1 1 3 HIS HD1 H 19.370 5.592 -0.485 1.00 . A A . 3 HIS HD1 1 1
12 31806 1 1 3 HIS HD2 H 20.928 4.587 3.238 1.00 . A A . 3 HIS HD2 1 1
12 31807 1 1 3 HIS HE1 H 20.620 7.625 0.299 1.00 . A A . 3 HIS HE1 1 1
12 31808 1 1 3 HIS HE2 H 21.577 6.980 2.536 1.00 . A A . 3 HIS HE2 1 1
12 31809 1 1 3 HIS N N 20.847 2.235 -0.524 1.00 . A A . 3 HIS N 1 1
12 31810 1 1 3 HIS ND1 N 19.831 5.639 0.380 1.00 . A A . 3 HIS ND1 1 1
12 31811 1 1 3 HIS NE2 N 21.007 6.388 1.997 1.00 . A A . 3 HIS NE2 1 1
12 31812 1 1 3 HIS O O 18.294 0.651 0.787 1.00 . A A . 3 HIS O 1 1
12 31813 1 1 4 HIS C C 20.504 -2.391 2.307 1.00 . A A . 4 HIS C 1 1
12 31814 1 1 4 HIS CA C 19.830 -1.725 1.097 1.00 . A A . 4 HIS CA 1 1
12 31815 1 1 4 HIS CB C 20.089 -2.569 -0.190 1.00 . A A . 4 HIS CB 1 1
12 31816 1 1 4 HIS CD2 C 17.815 -2.457 -1.465 1.00 . A A . 4 HIS CD2 1 1
12 31817 1 1 4 HIS CE1 C 18.546 -1.702 -3.388 1.00 . A A . 4 HIS CE1 1 1
12 31818 1 1 4 HIS CG C 19.156 -2.276 -1.343 1.00 . A A . 4 HIS CG 1 1
12 31819 1 1 4 HIS H H 21.295 -0.205 0.897 1.00 . A A . 4 HIS H 1 1
12 31820 1 1 4 HIS HA H 18.753 -1.686 1.278 1.00 . A A . 4 HIS HA 1 1
12 31821 1 1 4 HIS HB2 H 21.099 -2.390 -0.530 1.00 . A A . 4 HIS HB2 1 1
12 31822 1 1 4 HIS HB3 H 19.990 -3.626 0.048 1.00 . A A . 4 HIS HB3 1 1
12 31823 1 1 4 HIS HD1 H 20.503 -1.551 -2.804 1.00 . A A . 4 HIS HD1 1 1
12 31824 1 1 4 HIS HD2 H 17.141 -2.819 -0.700 1.00 . A A . 4 HIS HD2 1 1
12 31825 1 1 4 HIS HE1 H 18.578 -1.372 -4.418 1.00 . A A . 4 HIS HE1 1 1
12 31826 1 1 4 HIS HE2 H 16.561 -2.114 -3.111 1.00 . A A . 4 HIS HE2 1 1
12 31827 1 1 4 HIS N N 20.326 -0.342 0.948 1.00 . A A . 4 HIS N 1 1
12 31828 1 1 4 HIS ND1 N 19.582 -1.798 -2.572 1.00 . A A . 4 HIS ND1 1 1
12 31829 1 1 4 HIS NE2 N 17.467 -2.092 -2.740 1.00 . A A . 4 HIS NE2 1 1
12 31830 1 1 4 HIS O O 21.727 -2.554 2.339 1.00 . A A . 4 HIS O 1 1
12 31831 1 1 5 HIS C C 19.102 -4.761 4.489 1.00 . A A . 5 HIS C 1 1
12 31832 1 1 5 HIS CA C 20.080 -3.584 4.442 1.00 . A A . 5 HIS CA 1 1
12 31833 1 1 5 HIS CB C 20.060 -2.786 5.770 1.00 . A A . 5 HIS CB 1 1
12 31834 1 1 5 HIS CD2 C 22.456 -1.813 6.043 1.00 . A A . 5 HIS CD2 1 1
12 31835 1 1 5 HIS CE1 C 21.957 0.314 5.917 1.00 . A A . 5 HIS CE1 1 1
12 31836 1 1 5 HIS CG C 21.116 -1.718 5.865 1.00 . A A . 5 HIS CG 1 1
12 31837 1 1 5 HIS H H 18.761 -2.420 3.275 1.00 . A A . 5 HIS H 1 1
12 31838 1 1 5 HIS HA H 21.089 -3.967 4.262 1.00 . A A . 5 HIS HA 1 1
12 31839 1 1 5 HIS HB2 H 19.094 -2.306 5.890 1.00 . A A . 5 HIS HB2 1 1
12 31840 1 1 5 HIS HB3 H 20.212 -3.469 6.601 1.00 . A A . 5 HIS HB3 1 1
12 31841 1 1 5 HIS HD1 H 19.951 0.025 5.668 1.00 . A A . 5 HIS HD1 1 1
12 31842 1 1 5 HIS HD2 H 23.029 -2.724 6.146 1.00 . A A . 5 HIS HD2 1 1
12 31843 1 1 5 HIS HE1 H 22.043 1.391 5.900 1.00 . A A . 5 HIS HE1 1 1
12 31844 1 1 5 HIS HE2 H 23.901 -0.300 6.020 1.00 . A A . 5 HIS HE2 1 1
12 31845 1 1 5 HIS N N 19.688 -2.738 3.306 1.00 . A A . 5 HIS N 1 1
12 31846 1 1 5 HIS ND1 N 20.840 -0.371 5.789 1.00 . A A . 5 HIS ND1 1 1
12 31847 1 1 5 HIS NE2 N 22.948 -0.537 6.082 1.00 . A A . 5 HIS NE2 1 1
12 31848 1 1 5 HIS O O 17.887 -4.547 4.571 1.00 . A A . 5 HIS O 1 1
12 31849 1 1 6 HIS C C 17.970 -7.428 5.610 1.00 . A A . 6 HIS C 1 1
12 31850 1 1 6 HIS CA C 18.854 -7.240 4.345 1.00 . A A . 6 HIS CA 1 1
12 31851 1 1 6 HIS CB C 19.784 -8.473 4.090 1.00 . A A . 6 HIS CB 1 1
12 31852 1 1 6 HIS CD2 C 21.612 -7.826 5.876 1.00 . A A . 6 HIS CD2 1 1
12 31853 1 1 6 HIS CE1 C 22.517 -9.798 6.106 1.00 . A A . 6 HIS CE1 1 1
12 31854 1 1 6 HIS CG C 20.931 -8.683 5.063 1.00 . A A . 6 HIS CG 1 1
12 31855 1 1 6 HIS H H 20.617 -6.052 4.312 1.00 . A A . 6 HIS H 1 1
12 31856 1 1 6 HIS HA H 18.190 -7.148 3.484 1.00 . A A . 6 HIS HA 1 1
12 31857 1 1 6 HIS HB2 H 19.184 -9.376 4.104 1.00 . A A . 6 HIS HB2 1 1
12 31858 1 1 6 HIS HB3 H 20.218 -8.375 3.102 1.00 . A A . 6 HIS HB3 1 1
12 31859 1 1 6 HIS HD1 H 21.279 -10.742 4.787 1.00 . A A . 6 HIS HD1 1 1
12 31860 1 1 6 HIS HD2 H 21.422 -6.768 5.999 1.00 . A A . 6 HIS HD2 1 1
12 31861 1 1 6 HIS HE1 H 23.169 -10.600 6.424 1.00 . A A . 6 HIS HE1 1 1
12 31862 1 1 6 HIS HE2 H 23.175 -8.214 7.210 1.00 . A A . 6 HIS HE2 1 1
12 31863 1 1 6 HIS N N 19.643 -5.989 4.385 1.00 . A A . 6 HIS N 1 1
12 31864 1 1 6 HIS ND1 N 21.532 -9.911 5.241 1.00 . A A . 6 HIS ND1 1 1
12 31865 1 1 6 HIS NE2 N 22.583 -8.549 6.505 1.00 . A A . 6 HIS NE2 1 1
12 31866 1 1 6 HIS O O 18.412 -7.961 6.636 1.00 . A A . 6 HIS O 1 1
12 31867 1 1 7 HIS C C 15.047 -8.394 6.547 1.00 . A A . 7 HIS C 1 1
12 31868 1 1 7 HIS CA C 15.726 -7.023 6.589 1.00 . A A . 7 HIS CA 1 1
12 31869 1 1 7 HIS CB C 14.667 -5.898 6.433 1.00 . A A . 7 HIS CB 1 1
12 31870 1 1 7 HIS CD2 C 15.989 -3.891 7.403 1.00 . A A . 7 HIS CD2 1 1
12 31871 1 1 7 HIS CE1 C 15.666 -2.470 5.774 1.00 . A A . 7 HIS CE1 1 1
12 31872 1 1 7 HIS CG C 15.238 -4.512 6.467 1.00 . A A . 7 HIS CG 1 1
12 31873 1 1 7 HIS H H 16.460 -6.512 4.676 1.00 . A A . 7 HIS H 1 1
12 31874 1 1 7 HIS HA H 16.240 -6.900 7.547 1.00 . A A . 7 HIS HA 1 1
12 31875 1 1 7 HIS HB2 H 14.155 -6.018 5.484 1.00 . A A . 7 HIS HB2 1 1
12 31876 1 1 7 HIS HB3 H 13.936 -5.971 7.233 1.00 . A A . 7 HIS HB3 1 1
12 31877 1 1 7 HIS HD1 H 14.553 -3.745 4.631 1.00 . A A . 7 HIS HD1 1 1
12 31878 1 1 7 HIS HD2 H 16.329 -4.315 8.338 1.00 . A A . 7 HIS HD2 1 1
12 31879 1 1 7 HIS HE1 H 15.699 -1.577 5.167 1.00 . A A . 7 HIS HE1 1 1
12 31880 1 1 7 HIS HE2 H 16.563 -1.888 7.506 1.00 . A A . 7 HIS HE2 1 1
12 31881 1 1 7 HIS N N 16.721 -6.941 5.514 1.00 . A A . 7 HIS N 1 1
12 31882 1 1 7 HIS ND1 N 15.059 -3.595 5.455 1.00 . A A . 7 HIS ND1 1 1
12 31883 1 1 7 HIS NE2 N 16.238 -2.624 6.950 1.00 . A A . 7 HIS NE2 1 1
12 31884 1 1 7 HIS O O 14.540 -8.809 5.503 1.00 . A A . 7 HIS O 1 1
12 31885 1 1 8 HIS C C 13.572 -10.318 9.148 1.00 . A A . 8 HIS C 1 1
12 31886 1 1 8 HIS CA C 14.393 -10.386 7.858 1.00 . A A . 8 HIS CA 1 1
12 31887 1 1 8 HIS CB C 15.413 -11.556 7.925 1.00 . A A . 8 HIS CB 1 1
12 31888 1 1 8 HIS CD2 C 15.871 -12.056 5.407 1.00 . A A . 8 HIS CD2 1 1
12 31889 1 1 8 HIS CE1 C 18.044 -11.818 5.418 1.00 . A A . 8 HIS CE1 1 1
12 31890 1 1 8 HIS CG C 16.237 -11.740 6.673 1.00 . A A . 8 HIS CG 1 1
12 31891 1 1 8 HIS H H 15.597 -8.747 8.426 1.00 . A A . 8 HIS H 1 1
12 31892 1 1 8 HIS HA H 13.712 -10.549 7.023 1.00 . A A . 8 HIS HA 1 1
12 31893 1 1 8 HIS HB2 H 16.100 -11.389 8.751 1.00 . A A . 8 HIS HB2 1 1
12 31894 1 1 8 HIS HB3 H 14.879 -12.482 8.105 1.00 . A A . 8 HIS HB3 1 1
12 31895 1 1 8 HIS HD1 H 18.182 -11.398 7.410 1.00 . A A . 8 HIS HD1 1 1
12 31896 1 1 8 HIS HD2 H 14.866 -12.246 5.057 1.00 . A A . 8 HIS HD2 1 1
12 31897 1 1 8 HIS HE1 H 19.078 -11.781 5.099 1.00 . A A . 8 HIS HE1 1 1
12 31898 1 1 8 HIS HE2 H 17.077 -12.493 3.755 1.00 . A A . 8 HIS HE2 1 1
12 31899 1 1 8 HIS N N 15.084 -9.104 7.671 1.00 . A A . 8 HIS N 1 1
12 31900 1 1 8 HIS ND1 N 17.609 -11.603 6.642 1.00 . A A . 8 HIS ND1 1 1
12 31901 1 1 8 HIS NE2 N 17.012 -12.097 4.650 1.00 . A A . 8 HIS NE2 1 1
12 31902 1 1 8 HIS O O 13.831 -9.459 10.016 1.00 . A A . 8 HIS O 1 1
12 31903 1 1 9 SER C C 12.632 -12.070 11.560 1.00 . A A . 9 SER C 1 1
12 31904 1 1 9 SER CA C 11.777 -11.366 10.482 1.00 . A A . 9 SER CA 1 1
12 31905 1 1 9 SER CB C 10.473 -12.142 10.171 1.00 . A A . 9 SER CB 1 1
12 31906 1 1 9 SER H H 12.389 -11.799 8.507 1.00 . A A . 9 SER H 1 1
12 31907 1 1 9 SER HA H 11.516 -10.369 10.840 1.00 . A A . 9 SER HA 1 1
12 31908 1 1 9 SER HB2 H 9.949 -11.661 9.357 1.00 . A A . 9 SER HB2 1 1
12 31909 1 1 9 SER HB3 H 10.715 -13.159 9.886 1.00 . A A . 9 SER HB3 1 1
12 31910 1 1 9 SER HG H 8.976 -12.903 11.181 1.00 . A A . 9 SER HG 1 1
12 31911 1 1 9 SER N N 12.582 -11.217 9.268 1.00 . A A . 9 SER N 1 1
12 31912 1 1 9 SER O O 12.526 -13.282 11.783 1.00 . A A . 9 SER O 1 1
12 31913 1 1 9 SER OG O 9.606 -12.183 11.293 1.00 . A A . 9 SER OG 1 1
12 31914 1 1 10 HIS C C 13.785 -12.091 14.496 1.00 . A A . 10 HIS C 1 1
12 31915 1 1 10 HIS CA C 14.502 -11.730 13.180 1.00 . A A . 10 HIS CA 1 1
12 31916 1 1 10 HIS CB C 15.587 -10.635 13.406 1.00 . A A . 10 HIS CB 1 1
12 31917 1 1 10 HIS CD2 C 15.004 -8.776 15.141 1.00 . A A . 10 HIS CD2 1 1
12 31918 1 1 10 HIS CE1 C 13.961 -7.408 13.790 1.00 . A A . 10 HIS CE1 1 1
12 31919 1 1 10 HIS CG C 15.034 -9.324 13.901 1.00 . A A . 10 HIS CG 1 1
12 31920 1 1 10 HIS H H 13.528 -10.330 11.927 1.00 . A A . 10 HIS H 1 1
12 31921 1 1 10 HIS HA H 14.984 -12.622 12.794 1.00 . A A . 10 HIS HA 1 1
12 31922 1 1 10 HIS HB2 H 16.312 -10.989 14.131 1.00 . A A . 10 HIS HB2 1 1
12 31923 1 1 10 HIS HB3 H 16.102 -10.443 12.470 1.00 . A A . 10 HIS HB3 1 1
12 31924 1 1 10 HIS HD1 H 14.253 -8.529 12.106 1.00 . A A . 10 HIS HD1 1 1
12 31925 1 1 10 HIS HD2 H 15.421 -9.201 16.045 1.00 . A A . 10 HIS HD2 1 1
12 31926 1 1 10 HIS HE1 H 13.404 -6.565 13.415 1.00 . A A . 10 HIS HE1 1 1
12 31927 1 1 10 HIS HE2 H 14.086 -7.010 15.786 1.00 . A A . 10 HIS HE2 1 1
12 31928 1 1 10 HIS N N 13.529 -11.273 12.169 1.00 . A A . 10 HIS N 1 1
12 31929 1 1 10 HIS ND1 N 14.375 -8.435 13.078 1.00 . A A . 10 HIS ND1 1 1
12 31930 1 1 10 HIS NE2 N 14.331 -7.589 15.038 1.00 . A A . 10 HIS NE2 1 1
12 31931 1 1 10 HIS O O 12.640 -11.670 14.717 1.00 . A A . 10 HIS O 1 1
12 31932 1 1 11 MET C C 13.351 -12.366 17.565 1.00 . A A . 11 MET C 1 1
12 31933 1 1 11 MET CA C 13.890 -13.432 16.589 1.00 . A A . 11 MET CA 1 1
12 31934 1 1 11 MET CB C 14.911 -14.352 17.315 1.00 . A A . 11 MET CB 1 1
12 31935 1 1 11 MET CE C 18.541 -13.701 19.333 1.00 . A A . 11 MET CE 1 1
12 31936 1 1 11 MET CG C 16.157 -13.650 17.870 1.00 . A A . 11 MET CG 1 1
12 31937 1 1 11 MET H H 15.432 -12.988 15.202 1.00 . A A . 11 MET H 1 1
12 31938 1 1 11 MET HA H 13.052 -14.048 16.265 1.00 . A A . 11 MET HA 1 1
12 31939 1 1 11 MET HB2 H 14.412 -14.845 18.143 1.00 . A A . 11 MET HB2 1 1
12 31940 1 1 11 MET HB3 H 15.242 -15.117 16.619 1.00 . A A . 11 MET HB3 1 1
12 31941 1 1 11 MET HE1 H 19.262 -14.274 19.893 1.00 . A A . 11 MET HE1 1 1
12 31942 1 1 11 MET HE2 H 18.128 -12.925 19.965 1.00 . A A . 11 MET HE2 1 1
12 31943 1 1 11 MET HE3 H 19.025 -13.249 18.479 1.00 . A A . 11 MET HE3 1 1
12 31944 1 1 11 MET HG2 H 16.720 -13.225 17.047 1.00 . A A . 11 MET HG2 1 1
12 31945 1 1 11 MET HG3 H 15.851 -12.855 18.540 1.00 . A A . 11 MET HG3 1 1
12 31946 1 1 11 MET N N 14.483 -12.840 15.373 1.00 . A A . 11 MET N 1 1
12 31947 1 1 11 MET O O 13.769 -11.195 17.544 1.00 . A A . 11 MET O 1 1
12 31948 1 1 11 MET SD S 17.229 -14.788 18.776 1.00 . A A . 11 MET SD 1 1
12 31949 1 1 12 ALA C C 11.443 -12.831 20.640 1.00 . A A . 12 ALA C 1 1
12 31950 1 1 12 ALA CA C 11.752 -11.973 19.416 1.00 . A A . 12 ALA CA 1 1
12 31951 1 1 12 ALA CB C 10.450 -11.390 18.852 1.00 . A A . 12 ALA CB 1 1
12 31952 1 1 12 ALA H H 12.149 -13.745 18.341 1.00 . A A . 12 ALA H 1 1
12 31953 1 1 12 ALA HA H 12.412 -11.152 19.698 1.00 . A A . 12 ALA HA 1 1
12 31954 1 1 12 ALA HB1 H 9.787 -12.199 18.553 1.00 . A A . 12 ALA HB1 1 1
12 31955 1 1 12 ALA HB2 H 10.668 -10.774 17.990 1.00 . A A . 12 ALA HB2 1 1
12 31956 1 1 12 ALA HB3 H 9.960 -10.791 19.607 1.00 . A A . 12 ALA HB3 1 1
12 31957 1 1 12 ALA N N 12.414 -12.802 18.405 1.00 . A A . 12 ALA N 1 1
12 31958 1 1 12 ALA O O 11.255 -14.048 20.509 1.00 . A A . 12 ALA O 1 1
12 31959 1 1 13 MET C C 9.430 -13.103 22.986 1.00 . A A . 13 MET C 1 1
12 31960 1 1 13 MET CA C 10.955 -12.900 23.042 1.00 . A A . 13 MET CA 1 1
12 31961 1 1 13 MET CB C 11.399 -12.155 24.327 1.00 . A A . 13 MET CB 1 1
12 31962 1 1 13 MET CE C 11.145 -15.668 24.956 1.00 . A A . 13 MET CE 1 1
12 31963 1 1 13 MET CG C 11.100 -12.889 25.658 1.00 . A A . 13 MET CG 1 1
12 31964 1 1 13 MET H H 11.622 -11.254 21.887 1.00 . A A . 13 MET H 1 1
12 31965 1 1 13 MET HA H 11.431 -13.887 23.035 1.00 . A A . 13 MET HA 1 1
12 31966 1 1 13 MET HB2 H 12.469 -11.981 24.276 1.00 . A A . 13 MET HB2 1 1
12 31967 1 1 13 MET HB3 H 10.903 -11.186 24.355 1.00 . A A . 13 MET HB3 1 1
12 31968 1 1 13 MET HE1 H 11.631 -16.628 25.049 1.00 . A A . 13 MET HE1 1 1
12 31969 1 1 13 MET HE2 H 11.132 -15.374 23.908 1.00 . A A . 13 MET HE2 1 1
12 31970 1 1 13 MET HE3 H 10.133 -15.735 25.318 1.00 . A A . 13 MET HE3 1 1
12 31971 1 1 13 MET HG2 H 11.331 -12.223 26.477 1.00 . A A . 13 MET HG2 1 1
12 31972 1 1 13 MET HG3 H 10.042 -13.125 25.690 1.00 . A A . 13 MET HG3 1 1
12 31973 1 1 13 MET N N 11.384 -12.202 21.829 1.00 . A A . 13 MET N 1 1
12 31974 1 1 13 MET O O 8.964 -14.219 22.729 1.00 . A A . 13 MET O 1 1
12 31975 1 1 13 MET SD S 12.048 -14.428 25.904 1.00 . A A . 13 MET SD 1 1
12 31976 1 1 14 GLN C C 6.729 -10.539 23.139 1.00 . A A . 14 GLN C 1 1
12 31977 1 1 14 GLN CA C 7.215 -11.980 22.997 1.00 . A A . 14 GLN CA 1 1
12 31978 1 1 14 GLN CB C 6.453 -12.908 23.991 1.00 . A A . 14 GLN CB 1 1
12 31979 1 1 14 GLN CD C 4.213 -13.990 24.642 1.00 . A A . 14 GLN CD 1 1
12 31980 1 1 14 GLN CG C 4.944 -13.048 23.684 1.00 . A A . 14 GLN CG 1 1
12 31981 1 1 14 GLN H H 9.112 -11.175 23.471 1.00 . A A . 14 GLN H 1 1
12 31982 1 1 14 GLN HA H 7.018 -12.319 21.980 1.00 . A A . 14 GLN HA 1 1
12 31983 1 1 14 GLN HB2 H 6.903 -13.895 23.952 1.00 . A A . 14 GLN HB2 1 1
12 31984 1 1 14 GLN HB3 H 6.566 -12.522 24.999 1.00 . A A . 14 GLN HB3 1 1
12 31985 1 1 14 GLN HE21 H 4.660 -15.551 23.501 1.00 . A A . 14 GLN HE21 1 1
12 31986 1 1 14 GLN HE22 H 3.741 -15.897 24.925 1.00 . A A . 14 GLN HE22 1 1
12 31987 1 1 14 GLN HG2 H 4.481 -12.069 23.751 1.00 . A A . 14 GLN HG2 1 1
12 31988 1 1 14 GLN HG3 H 4.830 -13.420 22.672 1.00 . A A . 14 GLN HG3 1 1
12 31989 1 1 14 GLN N N 8.671 -12.007 23.188 1.00 . A A . 14 GLN N 1 1
12 31990 1 1 14 GLN NE2 N 4.203 -15.274 24.324 1.00 . A A . 14 GLN NE2 1 1
12 31991 1 1 14 GLN O O 6.653 -10.005 24.253 1.00 . A A . 14 GLN O 1 1
12 31992 1 1 14 GLN OE1 O 3.674 -13.571 25.669 1.00 . A A . 14 GLN OE1 1 1
12 31993 1 1 15 GLU C C 4.506 -8.463 21.538 1.00 . A A . 15 GLU C 1 1
12 31994 1 1 15 GLU CA C 5.980 -8.513 21.948 1.00 . A A . 15 GLU CA 1 1
12 31995 1 1 15 GLU CB C 6.836 -7.719 20.937 1.00 . A A . 15 GLU CB 1 1
12 31996 1 1 15 GLU CD C 6.766 -5.437 22.117 1.00 . A A . 15 GLU CD 1 1
12 31997 1 1 15 GLU CG C 6.482 -6.227 20.828 1.00 . A A . 15 GLU CG 1 1
12 31998 1 1 15 GLU H H 6.530 -10.398 21.164 1.00 . A A . 15 GLU H 1 1
12 31999 1 1 15 GLU HA H 6.086 -8.064 22.932 1.00 . A A . 15 GLU HA 1 1
12 32000 1 1 15 GLU HB2 H 7.880 -7.794 21.229 1.00 . A A . 15 GLU HB2 1 1
12 32001 1 1 15 GLU HB3 H 6.727 -8.171 19.954 1.00 . A A . 15 GLU HB3 1 1
12 32002 1 1 15 GLU HG2 H 7.061 -5.792 20.025 1.00 . A A . 15 GLU HG2 1 1
12 32003 1 1 15 GLU HG3 H 5.428 -6.133 20.577 1.00 . A A . 15 GLU HG3 1 1
12 32004 1 1 15 GLU N N 6.442 -9.906 22.005 1.00 . A A . 15 GLU N 1 1
12 32005 1 1 15 GLU O O 4.036 -9.333 20.792 1.00 . A A . 15 GLU O 1 1
12 32006 1 1 15 GLU OE1 O 7.941 -5.079 22.359 1.00 . A A . 15 GLU OE1 1 1
12 32007 1 1 15 GLU OE2 O 5.823 -5.176 22.901 1.00 . A A . 15 GLU OE2 1 1
12 32008 1 1 16 GLY C C 2.017 -5.768 21.730 1.00 . A A . 16 GLY C 1 1
12 32009 1 1 16 GLY CA C 2.390 -7.237 21.727 1.00 . A A . 16 GLY CA 1 1
12 32010 1 1 16 GLY H H 4.283 -6.734 22.532 1.00 . A A . 16 GLY H 1 1
12 32011 1 1 16 GLY HA2 H 2.132 -7.675 20.764 1.00 . A A . 16 GLY HA2 1 1
12 32012 1 1 16 GLY HA3 H 1.820 -7.740 22.496 1.00 . A A . 16 GLY HA3 1 1
12 32013 1 1 16 GLY N N 3.807 -7.420 22.000 1.00 . A A . 16 GLY N 1 1
12 32014 1 1 16 GLY O O 1.763 -5.195 22.797 1.00 . A A . 16 GLY O 1 1
12 32015 1 1 17 LEU C C 0.055 -3.631 20.427 1.00 . A A . 17 LEU C 1 1
12 32016 1 1 17 LEU CA C 1.589 -3.747 20.364 1.00 . A A . 17 LEU CA 1 1
12 32017 1 1 17 LEU CB C 2.096 -3.144 19.013 1.00 . A A . 17 LEU CB 1 1
12 32018 1 1 17 LEU CD1 C 4.184 -4.514 18.355 1.00 . A A . 17 LEU CD1 1 1
12 32019 1 1 17 LEU CD2 C 4.040 -2.042 17.713 1.00 . A A . 17 LEU CD2 1 1
12 32020 1 1 17 LEU CG C 3.645 -3.121 18.759 1.00 . A A . 17 LEU CG 1 1
12 32021 1 1 17 LEU H H 2.206 -5.676 19.741 1.00 . A A . 17 LEU H 1 1
12 32022 1 1 17 LEU HA H 2.010 -3.171 21.182 1.00 . A A . 17 LEU HA 1 1
12 32023 1 1 17 LEU HB2 H 1.631 -3.700 18.208 1.00 . A A . 17 LEU HB2 1 1
12 32024 1 1 17 LEU HB3 H 1.732 -2.121 18.957 1.00 . A A . 17 LEU HB3 1 1
12 32025 1 1 17 LEU HD11 H 5.252 -4.458 18.190 1.00 . A A . 17 LEU HD11 1 1
12 32026 1 1 17 LEU HD12 H 3.700 -4.847 17.446 1.00 . A A . 17 LEU HD12 1 1
12 32027 1 1 17 LEU HD13 H 3.983 -5.221 19.147 1.00 . A A . 17 LEU HD13 1 1
12 32028 1 1 17 LEU HD21 H 5.126 -2.008 17.613 1.00 . A A . 17 LEU HD21 1 1
12 32029 1 1 17 LEU HD22 H 3.691 -1.072 18.041 1.00 . A A . 17 LEU HD22 1 1
12 32030 1 1 17 LEU HD23 H 3.602 -2.276 16.754 1.00 . A A . 17 LEU HD23 1 1
12 32031 1 1 17 LEU HG H 4.142 -2.856 19.687 1.00 . A A . 17 LEU HG 1 1
12 32032 1 1 17 LEU N N 1.990 -5.152 20.536 1.00 . A A . 17 LEU N 1 1
12 32033 1 1 17 LEU O O -0.661 -4.641 20.524 1.00 . A A . 17 LEU O 1 1
12 32034 1 1 18 SER C C -2.497 -2.610 19.004 1.00 . A A . 18 SER C 1 1
12 32035 1 1 18 SER CA C -1.863 -2.090 20.337 1.00 . A A . 18 SER CA 1 1
12 32036 1 1 18 SER CB C -2.042 -0.573 20.521 1.00 . A A . 18 SER CB 1 1
12 32037 1 1 18 SER H H 0.202 -1.636 20.324 1.00 . A A . 18 SER H 1 1
12 32038 1 1 18 SER HA H -2.320 -2.605 21.180 1.00 . A A . 18 SER HA 1 1
12 32039 1 1 18 SER HB2 H -1.665 -0.050 19.653 1.00 . A A . 18 SER HB2 1 1
12 32040 1 1 18 SER HB3 H -3.090 -0.345 20.648 1.00 . A A . 18 SER HB3 1 1
12 32041 1 1 18 SER HG H -1.167 -0.845 22.249 1.00 . A A . 18 SER HG 1 1
12 32042 1 1 18 SER N N -0.431 -2.387 20.361 1.00 . A A . 18 SER N 1 1
12 32043 1 1 18 SER O O -1.988 -2.297 17.916 1.00 . A A . 18 SER O 1 1
12 32044 1 1 18 SER OG O -1.338 -0.105 21.659 1.00 . A A . 18 SER OG 1 1
12 32045 1 1 19 PRO C C -4.789 -3.254 16.827 1.00 . A A . 19 PRO C 1 1
12 32046 1 1 19 PRO CA C -4.167 -4.169 17.909 1.00 . A A . 19 PRO CA 1 1
12 32047 1 1 19 PRO CB C -5.230 -5.100 18.558 1.00 . A A . 19 PRO CB 1 1
12 32048 1 1 19 PRO CD C -4.377 -3.714 20.325 1.00 . A A . 19 PRO CD 1 1
12 32049 1 1 19 PRO CG C -5.626 -4.407 19.830 1.00 . A A . 19 PRO CG 1 1
12 32050 1 1 19 PRO HA H -3.397 -4.781 17.439 1.00 . A A . 19 PRO HA 1 1
12 32051 1 1 19 PRO HB2 H -6.085 -5.239 17.895 1.00 . A A . 19 PRO HB2 1 1
12 32052 1 1 19 PRO HB3 H -4.790 -6.063 18.785 1.00 . A A . 19 PRO HB3 1 1
12 32053 1 1 19 PRO HD2 H -4.633 -2.794 20.840 1.00 . A A . 19 PRO HD2 1 1
12 32054 1 1 19 PRO HD3 H -3.811 -4.363 20.989 1.00 . A A . 19 PRO HD3 1 1
12 32055 1 1 19 PRO HG2 H -6.416 -3.681 19.627 1.00 . A A . 19 PRO HG2 1 1
12 32056 1 1 19 PRO HG3 H -5.970 -5.128 20.564 1.00 . A A . 19 PRO HG3 1 1
12 32057 1 1 19 PRO N N -3.600 -3.432 19.080 1.00 . A A . 19 PRO N 1 1
12 32058 1 1 19 PRO O O -4.621 -3.508 15.622 1.00 . A A . 19 PRO O 1 1
12 32059 1 1 20 ASN C C -5.021 -0.353 15.692 1.00 . A A . 20 ASN C 1 1
12 32060 1 1 20 ASN CA C -6.113 -1.210 16.339 1.00 . A A . 20 ASN CA 1 1
12 32061 1 1 20 ASN CB C -7.144 -0.295 17.061 1.00 . A A . 20 ASN CB 1 1
12 32062 1 1 20 ASN CG C -8.353 -1.049 17.616 1.00 . A A . 20 ASN CG 1 1
12 32063 1 1 20 ASN H H -5.599 -2.062 18.230 1.00 . A A . 20 ASN H 1 1
12 32064 1 1 20 ASN HA H -6.628 -1.768 15.557 1.00 . A A . 20 ASN HA 1 1
12 32065 1 1 20 ASN HB2 H -6.650 0.211 17.882 1.00 . A A . 20 ASN HB2 1 1
12 32066 1 1 20 ASN HB3 H -7.510 0.453 16.365 1.00 . A A . 20 ASN HB3 1 1
12 32067 1 1 20 ASN HD21 H -8.578 0.299 19.057 1.00 . A A . 20 ASN HD21 1 1
12 32068 1 1 20 ASN HD22 H -9.723 -0.996 19.050 1.00 . A A . 20 ASN HD22 1 1
12 32069 1 1 20 ASN N N -5.499 -2.195 17.262 1.00 . A A . 20 ASN N 1 1
12 32070 1 1 20 ASN ND2 N -8.942 -0.532 18.680 1.00 . A A . 20 ASN ND2 1 1
12 32071 1 1 20 ASN O O -5.153 0.088 14.549 1.00 . A A . 20 ASN O 1 1
12 32072 1 1 20 ASN OD1 O -8.768 -2.076 17.078 1.00 . A A . 20 ASN OD1 1 1
12 32073 1 1 21 HIS C C -1.983 -0.101 14.904 1.00 . A A . 21 HIS C 1 1
12 32074 1 1 21 HIS CA C -2.760 0.619 16.029 1.00 . A A . 21 HIS CA 1 1
12 32075 1 1 21 HIS CB C -1.864 0.896 17.256 1.00 . A A . 21 HIS CB 1 1
12 32076 1 1 21 HIS CD2 C -0.540 2.973 16.433 1.00 . A A . 21 HIS CD2 1 1
12 32077 1 1 21 HIS CE1 C 1.438 2.355 17.121 1.00 . A A . 21 HIS CE1 1 1
12 32078 1 1 21 HIS CG C -0.664 1.755 17.007 1.00 . A A . 21 HIS CG 1 1
12 32079 1 1 21 HIS H H -3.918 -0.559 17.346 1.00 . A A . 21 HIS H 1 1
12 32080 1 1 21 HIS HA H -3.122 1.566 15.644 1.00 . A A . 21 HIS HA 1 1
12 32081 1 1 21 HIS HB2 H -2.451 1.393 18.016 1.00 . A A . 21 HIS HB2 1 1
12 32082 1 1 21 HIS HB3 H -1.515 -0.050 17.660 1.00 . A A . 21 HIS HB3 1 1
12 32083 1 1 21 HIS HD1 H 0.833 0.576 17.888 1.00 . A A . 21 HIS HD1 1 1
12 32084 1 1 21 HIS HD2 H -1.331 3.565 15.994 1.00 . A A . 21 HIS HD2 1 1
12 32085 1 1 21 HIS HE1 H 2.502 2.348 17.325 1.00 . A A . 21 HIS HE1 1 1
12 32086 1 1 21 HIS HE2 H 1.166 4.156 16.208 1.00 . A A . 21 HIS HE2 1 1
12 32087 1 1 21 HIS N N -3.931 -0.158 16.453 1.00 . A A . 21 HIS N 1 1
12 32088 1 1 21 HIS ND1 N 0.598 1.399 17.420 1.00 . A A . 21 HIS ND1 1 1
12 32089 1 1 21 HIS NE2 N 0.775 3.319 16.521 1.00 . A A . 21 HIS NE2 1 1
12 32090 1 1 21 HIS O O -1.182 0.526 14.229 1.00 . A A . 21 HIS O 1 1
12 32091 1 1 22 LEU C C -2.504 -1.693 12.286 1.00 . A A . 22 LEU C 1 1
12 32092 1 1 22 LEU CA C -1.743 -2.171 13.536 1.00 . A A . 22 LEU CA 1 1
12 32093 1 1 22 LEU CB C -1.875 -3.719 13.761 1.00 . A A . 22 LEU CB 1 1
12 32094 1 1 22 LEU CD1 C -0.841 -4.411 11.447 1.00 . A A . 22 LEU CD1 1 1
12 32095 1 1 22 LEU CD2 C -1.912 -6.154 12.940 1.00 . A A . 22 LEU CD2 1 1
12 32096 1 1 22 LEU CG C -1.945 -4.675 12.498 1.00 . A A . 22 LEU CG 1 1
12 32097 1 1 22 LEU H H -2.743 -1.901 15.401 1.00 . A A . 22 LEU H 1 1
12 32098 1 1 22 LEU HA H -0.689 -1.923 13.410 1.00 . A A . 22 LEU HA 1 1
12 32099 1 1 22 LEU HB2 H -1.029 -4.029 14.366 1.00 . A A . 22 LEU HB2 1 1
12 32100 1 1 22 LEU HB3 H -2.771 -3.891 14.354 1.00 . A A . 22 LEU HB3 1 1
12 32101 1 1 22 LEU HD11 H -0.928 -5.121 10.633 1.00 . A A . 22 LEU HD11 1 1
12 32102 1 1 22 LEU HD12 H 0.131 -4.508 11.903 1.00 . A A . 22 LEU HD12 1 1
12 32103 1 1 22 LEU HD13 H -0.948 -3.411 11.055 1.00 . A A . 22 LEU HD13 1 1
12 32104 1 1 22 LEU HD21 H -2.010 -6.795 12.072 1.00 . A A . 22 LEU HD21 1 1
12 32105 1 1 22 LEU HD22 H -2.731 -6.349 13.618 1.00 . A A . 22 LEU HD22 1 1
12 32106 1 1 22 LEU HD23 H -0.974 -6.372 13.438 1.00 . A A . 22 LEU HD23 1 1
12 32107 1 1 22 LEU HG H -2.892 -4.517 11.998 1.00 . A A . 22 LEU HG 1 1
12 32108 1 1 22 LEU N N -2.227 -1.419 14.720 1.00 . A A . 22 LEU N 1 1
12 32109 1 1 22 LEU O O -1.872 -1.372 11.271 1.00 . A A . 22 LEU O 1 1
12 32110 1 1 23 LYS C C -4.251 0.291 10.905 1.00 . A A . 23 LYS C 1 1
12 32111 1 1 23 LYS CA C -4.703 -1.126 11.278 1.00 . A A . 23 LYS CA 1 1
12 32112 1 1 23 LYS CB C -6.198 -1.115 11.686 1.00 . A A . 23 LYS CB 1 1
12 32113 1 1 23 LYS CD C -8.257 -2.420 12.476 1.00 . A A . 23 LYS CD 1 1
12 32114 1 1 23 LYS CE C -8.544 -1.486 13.658 1.00 . A A . 23 LYS CE 1 1
12 32115 1 1 23 LYS CG C -6.756 -2.490 12.112 1.00 . A A . 23 LYS CG 1 1
12 32116 1 1 23 LYS H H -4.282 -1.943 13.204 1.00 . A A . 23 LYS H 1 1
12 32117 1 1 23 LYS HA H -4.572 -1.788 10.424 1.00 . A A . 23 LYS HA 1 1
12 32118 1 1 23 LYS HB2 H -6.328 -0.429 12.518 1.00 . A A . 23 LYS HB2 1 1
12 32119 1 1 23 LYS HB3 H -6.792 -0.756 10.847 1.00 . A A . 23 LYS HB3 1 1
12 32120 1 1 23 LYS HD2 H -8.811 -2.068 11.612 1.00 . A A . 23 LYS HD2 1 1
12 32121 1 1 23 LYS HD3 H -8.601 -3.418 12.727 1.00 . A A . 23 LYS HD3 1 1
12 32122 1 1 23 LYS HE2 H -8.095 -1.900 14.552 1.00 . A A . 23 LYS HE2 1 1
12 32123 1 1 23 LYS HE3 H -8.107 -0.512 13.463 1.00 . A A . 23 LYS HE3 1 1
12 32124 1 1 23 LYS HG2 H -6.623 -3.191 11.293 1.00 . A A . 23 LYS HG2 1 1
12 32125 1 1 23 LYS HG3 H -6.198 -2.845 12.974 1.00 . A A . 23 LYS HG3 1 1
12 32126 1 1 23 LYS HZ1 H -10.155 -0.746 14.766 1.00 . A A . 23 LYS HZ1 1 1
12 32127 1 1 23 LYS HZ2 H -10.457 -2.235 14.024 1.00 . A A . 23 LYS HZ2 1 1
12 32128 1 1 23 LYS HZ3 H -10.441 -0.818 13.103 1.00 . A A . 23 LYS HZ3 1 1
12 32129 1 1 23 LYS N N -3.851 -1.638 12.374 1.00 . A A . 23 LYS N 1 1
12 32130 1 1 23 LYS NZ N -9.998 -1.310 13.904 1.00 . A A . 23 LYS NZ 1 1
12 32131 1 1 23 LYS O O -3.986 0.583 9.740 1.00 . A A . 23 LYS O 1 1
12 32132 1 1 24 LYS C C -2.220 2.552 11.152 1.00 . A A . 24 LYS C 1 1
12 32133 1 1 24 LYS CA C -3.626 2.516 11.788 1.00 . A A . 24 LYS CA 1 1
12 32134 1 1 24 LYS CB C -3.648 3.258 13.153 1.00 . A A . 24 LYS CB 1 1
12 32135 1 1 24 LYS CD C -6.216 3.854 13.117 1.00 . A A . 24 LYS CD 1 1
12 32136 1 1 24 LYS CE C -7.000 2.844 12.258 1.00 . A A . 24 LYS CE 1 1
12 32137 1 1 24 LYS CG C -5.011 3.247 13.908 1.00 . A A . 24 LYS CG 1 1
12 32138 1 1 24 LYS H H -4.282 0.794 12.848 1.00 . A A . 24 LYS H 1 1
12 32139 1 1 24 LYS HA H -4.320 3.009 11.114 1.00 . A A . 24 LYS HA 1 1
12 32140 1 1 24 LYS HB2 H -2.911 2.803 13.805 1.00 . A A . 24 LYS HB2 1 1
12 32141 1 1 24 LYS HB3 H -3.367 4.294 12.993 1.00 . A A . 24 LYS HB3 1 1
12 32142 1 1 24 LYS HD2 H -6.907 4.281 13.826 1.00 . A A . 24 LYS HD2 1 1
12 32143 1 1 24 LYS HD3 H -5.850 4.648 12.472 1.00 . A A . 24 LYS HD3 1 1
12 32144 1 1 24 LYS HE2 H -6.343 2.424 11.505 1.00 . A A . 24 LYS HE2 1 1
12 32145 1 1 24 LYS HE3 H -7.352 2.047 12.901 1.00 . A A . 24 LYS HE3 1 1
12 32146 1 1 24 LYS HG2 H -5.248 2.224 14.162 1.00 . A A . 24 LYS HG2 1 1
12 32147 1 1 24 LYS HG3 H -4.890 3.808 14.832 1.00 . A A . 24 LYS HG3 1 1
12 32148 1 1 24 LYS HZ1 H -8.813 3.884 12.291 1.00 . A A . 24 LYS HZ1 1 1
12 32149 1 1 24 LYS HZ2 H -8.693 2.762 11.032 1.00 . A A . 24 LYS HZ2 1 1
12 32150 1 1 24 LYS HZ3 H -7.854 4.222 10.937 1.00 . A A . 24 LYS HZ3 1 1
12 32151 1 1 24 LYS N N -4.087 1.131 11.943 1.00 . A A . 24 LYS N 1 1
12 32152 1 1 24 LYS NZ N -8.170 3.472 11.581 1.00 . A A . 24 LYS NZ 1 1
12 32153 1 1 24 LYS O O -1.998 3.302 10.211 1.00 . A A . 24 LYS O 1 1
12 32154 1 1 25 ALA C C 0.160 1.328 9.652 1.00 . A A . 25 ALA C 1 1
12 32155 1 1 25 ALA CA C 0.081 1.554 11.164 1.00 . A A . 25 ALA CA 1 1
12 32156 1 1 25 ALA CB C 0.808 0.406 11.901 1.00 . A A . 25 ALA CB 1 1
12 32157 1 1 25 ALA H H -1.620 1.037 12.331 1.00 . A A . 25 ALA H 1 1
12 32158 1 1 25 ALA HA H 0.583 2.484 11.411 1.00 . A A . 25 ALA HA 1 1
12 32159 1 1 25 ALA HB1 H 1.849 0.376 11.602 1.00 . A A . 25 ALA HB1 1 1
12 32160 1 1 25 ALA HB2 H 0.335 -0.541 11.666 1.00 . A A . 25 ALA HB2 1 1
12 32161 1 1 25 ALA HB3 H 0.754 0.569 12.968 1.00 . A A . 25 ALA HB3 1 1
12 32162 1 1 25 ALA N N -1.324 1.660 11.636 1.00 . A A . 25 ALA N 1 1
12 32163 1 1 25 ALA O O 0.878 2.038 8.957 1.00 . A A . 25 ALA O 1 1
12 32164 1 1 26 LYS C C -1.326 0.953 6.844 1.00 . A A . 26 LYS C 1 1
12 32165 1 1 26 LYS CA C -0.574 -0.056 7.739 1.00 . A A . 26 LYS CA 1 1
12 32166 1 1 26 LYS CB C -1.120 -1.491 7.577 1.00 . A A . 26 LYS CB 1 1
12 32167 1 1 26 LYS CD C -2.995 -3.190 8.051 1.00 . A A . 26 LYS CD 1 1
12 32168 1 1 26 LYS CE C -2.903 -3.797 6.647 1.00 . A A . 26 LYS CE 1 1
12 32169 1 1 26 LYS CG C -2.568 -1.706 8.076 1.00 . A A . 26 LYS CG 1 1
12 32170 1 1 26 LYS H H -1.208 -0.137 9.775 1.00 . A A . 26 LYS H 1 1
12 32171 1 1 26 LYS HA H 0.472 -0.060 7.433 1.00 . A A . 26 LYS HA 1 1
12 32172 1 1 26 LYS HB2 H -1.082 -1.760 6.525 1.00 . A A . 26 LYS HB2 1 1
12 32173 1 1 26 LYS HB3 H -0.470 -2.169 8.124 1.00 . A A . 26 LYS HB3 1 1
12 32174 1 1 26 LYS HD2 H -2.353 -3.755 8.718 1.00 . A A . 26 LYS HD2 1 1
12 32175 1 1 26 LYS HD3 H -4.020 -3.268 8.399 1.00 . A A . 26 LYS HD3 1 1
12 32176 1 1 26 LYS HE2 H -3.596 -3.283 5.991 1.00 . A A . 26 LYS HE2 1 1
12 32177 1 1 26 LYS HE3 H -1.895 -3.666 6.271 1.00 . A A . 26 LYS HE3 1 1
12 32178 1 1 26 LYS HG2 H -2.640 -1.340 9.097 1.00 . A A . 26 LYS HG2 1 1
12 32179 1 1 26 LYS HG3 H -3.246 -1.131 7.451 1.00 . A A . 26 LYS HG3 1 1
12 32180 1 1 26 LYS HZ1 H -4.200 -5.397 6.971 1.00 . A A . 26 LYS HZ1 1 1
12 32181 1 1 26 LYS HZ2 H -2.573 -5.763 7.261 1.00 . A A . 26 LYS HZ2 1 1
12 32182 1 1 26 LYS HZ3 H -3.141 -5.627 5.678 1.00 . A A . 26 LYS HZ3 1 1
12 32183 1 1 26 LYS N N -0.604 0.341 9.161 1.00 . A A . 26 LYS N 1 1
12 32184 1 1 26 LYS NZ N -3.225 -5.242 6.640 1.00 . A A . 26 LYS NZ 1 1
12 32185 1 1 26 LYS O O -0.957 1.133 5.675 1.00 . A A . 26 LYS O 1 1
12 32186 1 1 27 LEU C C -2.244 3.980 6.601 1.00 . A A . 27 LEU C 1 1
12 32187 1 1 27 LEU CA C -3.097 2.694 6.679 1.00 . A A . 27 LEU CA 1 1
12 32188 1 1 27 LEU CB C -4.468 2.976 7.365 1.00 . A A . 27 LEU CB 1 1
12 32189 1 1 27 LEU CD1 C -6.747 2.114 8.183 1.00 . A A . 27 LEU CD1 1 1
12 32190 1 1 27 LEU CD2 C -5.815 1.328 5.932 1.00 . A A . 27 LEU CD2 1 1
12 32191 1 1 27 LEU CG C -5.479 1.782 7.369 1.00 . A A . 27 LEU CG 1 1
12 32192 1 1 27 LEU H H -2.662 1.369 8.307 1.00 . A A . 27 LEU H 1 1
12 32193 1 1 27 LEU HA H -3.283 2.344 5.665 1.00 . A A . 27 LEU HA 1 1
12 32194 1 1 27 LEU HB2 H -4.276 3.267 8.394 1.00 . A A . 27 LEU HB2 1 1
12 32195 1 1 27 LEU HB3 H -4.941 3.815 6.860 1.00 . A A . 27 LEU HB3 1 1
12 32196 1 1 27 LEU HD11 H -7.253 2.968 7.749 1.00 . A A . 27 LEU HD11 1 1
12 32197 1 1 27 LEU HD12 H -6.471 2.343 9.203 1.00 . A A . 27 LEU HD12 1 1
12 32198 1 1 27 LEU HD13 H -7.415 1.263 8.181 1.00 . A A . 27 LEU HD13 1 1
12 32199 1 1 27 LEU HD21 H -6.268 2.144 5.383 1.00 . A A . 27 LEU HD21 1 1
12 32200 1 1 27 LEU HD22 H -6.507 0.495 5.969 1.00 . A A . 27 LEU HD22 1 1
12 32201 1 1 27 LEU HD23 H -4.912 1.014 5.430 1.00 . A A . 27 LEU HD23 1 1
12 32202 1 1 27 LEU HG H -5.005 0.940 7.863 1.00 . A A . 27 LEU HG 1 1
12 32203 1 1 27 LEU N N -2.369 1.615 7.396 1.00 . A A . 27 LEU N 1 1
12 32204 1 1 27 LEU O O -2.415 4.794 5.692 1.00 . A A . 27 LEU O 1 1
12 32205 1 1 28 MET C C 0.927 4.883 6.851 1.00 . A A . 28 MET C 1 1
12 32206 1 1 28 MET CA C -0.355 5.258 7.614 1.00 . A A . 28 MET CA 1 1
12 32207 1 1 28 MET CB C -0.027 5.633 9.085 1.00 . A A . 28 MET CB 1 1
12 32208 1 1 28 MET CE C 0.392 6.674 12.149 1.00 . A A . 28 MET CE 1 1
12 32209 1 1 28 MET CG C -1.188 6.283 9.859 1.00 . A A . 28 MET CG 1 1
12 32210 1 1 28 MET H H -1.312 3.492 8.307 1.00 . A A . 28 MET H 1 1
12 32211 1 1 28 MET HA H -0.805 6.117 7.126 1.00 . A A . 28 MET HA 1 1
12 32212 1 1 28 MET HB2 H 0.264 4.732 9.612 1.00 . A A . 28 MET HB2 1 1
12 32213 1 1 28 MET HB3 H 0.816 6.320 9.098 1.00 . A A . 28 MET HB3 1 1
12 32214 1 1 28 MET HE1 H 1.216 6.208 11.621 1.00 . A A . 28 MET HE1 1 1
12 32215 1 1 28 MET HE2 H 0.520 6.530 13.210 1.00 . A A . 28 MET HE2 1 1
12 32216 1 1 28 MET HE3 H 0.371 7.729 11.927 1.00 . A A . 28 MET HE3 1 1
12 32217 1 1 28 MET HG2 H -1.154 7.355 9.723 1.00 . A A . 28 MET HG2 1 1
12 32218 1 1 28 MET HG3 H -2.126 5.910 9.468 1.00 . A A . 28 MET HG3 1 1
12 32219 1 1 28 MET N N -1.331 4.145 7.578 1.00 . A A . 28 MET N 1 1
12 32220 1 1 28 MET O O 1.699 5.759 6.469 1.00 . A A . 28 MET O 1 1
12 32221 1 1 28 MET SD S -1.145 5.927 11.636 1.00 . A A . 28 MET SD 1 1
12 32222 1 1 29 PHE C C 1.919 3.254 4.370 1.00 . A A . 29 PHE C 1 1
12 32223 1 1 29 PHE CA C 2.263 3.047 5.849 1.00 . A A . 29 PHE CA 1 1
12 32224 1 1 29 PHE CB C 2.504 1.549 6.157 1.00 . A A . 29 PHE CB 1 1
12 32225 1 1 29 PHE CD1 C 4.941 1.023 5.695 1.00 . A A . 29 PHE CD1 1 1
12 32226 1 1 29 PHE CD2 C 3.313 0.166 4.181 1.00 . A A . 29 PHE CD2 1 1
12 32227 1 1 29 PHE CE1 C 5.937 0.434 4.944 1.00 . A A . 29 PHE CE1 1 1
12 32228 1 1 29 PHE CE2 C 4.308 -0.418 3.433 1.00 . A A . 29 PHE CE2 1 1
12 32229 1 1 29 PHE CG C 3.609 0.900 5.327 1.00 . A A . 29 PHE CG 1 1
12 32230 1 1 29 PHE CZ C 5.622 -0.283 3.817 1.00 . A A . 29 PHE CZ 1 1
12 32231 1 1 29 PHE H H 0.590 2.930 7.152 1.00 . A A . 29 PHE H 1 1
12 32232 1 1 29 PHE HA H 3.158 3.609 6.087 1.00 . A A . 29 PHE HA 1 1
12 32233 1 1 29 PHE HB2 H 2.772 1.446 7.203 1.00 . A A . 29 PHE HB2 1 1
12 32234 1 1 29 PHE HB3 H 1.584 0.998 5.988 1.00 . A A . 29 PHE HB3 1 1
12 32235 1 1 29 PHE HD1 H 5.202 1.587 6.584 1.00 . A A . 29 PHE HD1 1 1
12 32236 1 1 29 PHE HD2 H 2.281 0.055 3.872 1.00 . A A . 29 PHE HD2 1 1
12 32237 1 1 29 PHE HE1 H 6.971 0.536 5.245 1.00 . A A . 29 PHE HE1 1 1
12 32238 1 1 29 PHE HE2 H 4.059 -0.985 2.542 1.00 . A A . 29 PHE HE2 1 1
12 32239 1 1 29 PHE HZ H 6.410 -0.744 3.231 1.00 . A A . 29 PHE HZ 1 1
12 32240 1 1 29 PHE N N 1.167 3.571 6.686 1.00 . A A . 29 PHE N 1 1
12 32241 1 1 29 PHE O O 2.796 3.530 3.540 1.00 . A A . 29 PHE O 1 1
12 32242 1 1 30 PHE C C -0.023 4.910 2.568 1.00 . A A . 30 PHE C 1 1
12 32243 1 1 30 PHE CA C 0.080 3.373 2.738 1.00 . A A . 30 PHE CA 1 1
12 32244 1 1 30 PHE CB C -1.312 2.690 2.603 1.00 . A A . 30 PHE CB 1 1
12 32245 1 1 30 PHE CD1 C -1.684 2.194 0.134 1.00 . A A . 30 PHE CD1 1 1
12 32246 1 1 30 PHE CD2 C -3.015 3.906 1.155 1.00 . A A . 30 PHE CD2 1 1
12 32247 1 1 30 PHE CE1 C -2.319 2.424 -1.069 1.00 . A A . 30 PHE CE1 1 1
12 32248 1 1 30 PHE CE2 C -3.644 4.134 -0.050 1.00 . A A . 30 PHE CE2 1 1
12 32249 1 1 30 PHE CG C -2.021 2.935 1.273 1.00 . A A . 30 PHE CG 1 1
12 32250 1 1 30 PHE CZ C -3.300 3.394 -1.158 1.00 . A A . 30 PHE CZ 1 1
12 32251 1 1 30 PHE H H 0.032 2.706 4.746 1.00 . A A . 30 PHE H 1 1
12 32252 1 1 30 PHE HA H 0.748 2.968 1.982 1.00 . A A . 30 PHE HA 1 1
12 32253 1 1 30 PHE HB2 H -1.185 1.619 2.716 1.00 . A A . 30 PHE HB2 1 1
12 32254 1 1 30 PHE HB3 H -1.961 3.040 3.406 1.00 . A A . 30 PHE HB3 1 1
12 32255 1 1 30 PHE HD1 H -0.914 1.433 0.199 1.00 . A A . 30 PHE HD1 1 1
12 32256 1 1 30 PHE HD2 H -3.294 4.491 2.020 1.00 . A A . 30 PHE HD2 1 1
12 32257 1 1 30 PHE HE1 H -2.049 1.846 -1.947 1.00 . A A . 30 PHE HE1 1 1
12 32258 1 1 30 PHE HE2 H -4.415 4.892 -0.123 1.00 . A A . 30 PHE HE2 1 1
12 32259 1 1 30 PHE HZ H -3.801 3.574 -2.104 1.00 . A A . 30 PHE HZ 1 1
12 32260 1 1 30 PHE N N 0.636 3.065 4.054 1.00 . A A . 30 PHE N 1 1
12 32261 1 1 30 PHE O O -0.499 5.599 3.480 1.00 . A A . 30 PHE O 1 1
12 32262 1 1 31 TYR C C 1.020 7.811 1.934 1.00 . A A . 31 TYR C 1 1
12 32263 1 1 31 TYR CA C 0.276 6.832 0.980 1.00 . A A . 31 TYR CA 1 1
12 32264 1 1 31 TYR CB C -1.258 7.131 0.888 1.00 . A A . 31 TYR CB 1 1
12 32265 1 1 31 TYR CD1 C -1.658 8.657 -1.112 1.00 . A A . 31 TYR CD1 1 1
12 32266 1 1 31 TYR CD2 C -2.232 9.495 1.041 1.00 . A A . 31 TYR CD2 1 1
12 32267 1 1 31 TYR CE1 C -2.123 9.824 -1.691 1.00 . A A . 31 TYR CE1 1 1
12 32268 1 1 31 TYR CE2 C -2.710 10.651 0.471 1.00 . A A . 31 TYR CE2 1 1
12 32269 1 1 31 TYR CG C -1.698 8.463 0.264 1.00 . A A . 31 TYR CG 1 1
12 32270 1 1 31 TYR CZ C -2.654 10.814 -0.891 1.00 . A A . 31 TYR CZ 1 1
12 32271 1 1 31 TYR H H 0.968 4.820 0.819 1.00 . A A . 31 TYR H 1 1
12 32272 1 1 31 TYR HA H 0.707 6.927 -0.011 1.00 . A A . 31 TYR HA 1 1
12 32273 1 1 31 TYR HB2 H -1.727 6.346 0.309 1.00 . A A . 31 TYR HB2 1 1
12 32274 1 1 31 TYR HB3 H -1.676 7.085 1.895 1.00 . A A . 31 TYR HB3 1 1
12 32275 1 1 31 TYR HD1 H -1.244 7.880 -1.740 1.00 . A A . 31 TYR HD1 1 1
12 32276 1 1 31 TYR HD2 H -2.279 9.375 2.116 1.00 . A A . 31 TYR HD2 1 1
12 32277 1 1 31 TYR HE1 H -2.077 9.956 -2.767 1.00 . A A . 31 TYR HE1 1 1
12 32278 1 1 31 TYR HE2 H -3.115 11.439 1.105 1.00 . A A . 31 TYR HE2 1 1
12 32279 1 1 31 TYR HH H -2.844 12.723 -0.952 1.00 . A A . 31 TYR HH 1 1
12 32280 1 1 31 TYR N N 0.464 5.418 1.406 1.00 . A A . 31 TYR N 1 1
12 32281 1 1 31 TYR O O 0.402 8.434 2.803 1.00 . A A . 31 TYR O 1 1
12 32282 1 1 31 TYR OH O -3.159 11.964 -1.454 1.00 . A A . 31 TYR OH 1 1
12 32283 1 1 32 THR C C 4.656 8.876 2.036 1.00 . A A . 32 THR C 1 1
12 32284 1 1 32 THR CA C 3.238 8.710 2.659 1.00 . A A . 32 THR CA 1 1
12 32285 1 1 32 THR CB C 3.310 8.078 4.103 1.00 . A A . 32 THR CB 1 1
12 32286 1 1 32 THR CG2 C 3.720 6.600 4.099 1.00 . A A . 32 THR CG2 1 1
12 32287 1 1 32 THR H H 2.764 7.520 0.976 1.00 . A A . 32 THR H 1 1
12 32288 1 1 32 THR HA H 2.812 9.701 2.751 1.00 . A A . 32 THR HA 1 1
12 32289 1 1 32 THR HB H 2.319 8.146 4.534 1.00 . A A . 32 THR HB 1 1
12 32290 1 1 32 THR HG1 H 3.742 9.064 5.750 1.00 . A A . 32 THR HG1 1 1
12 32291 1 1 32 THR HG21 H 4.733 6.498 3.729 1.00 . A A . 32 THR HG21 1 1
12 32292 1 1 32 THR HG22 H 3.049 6.039 3.462 1.00 . A A . 32 THR HG22 1 1
12 32293 1 1 32 THR HG23 H 3.664 6.205 5.111 1.00 . A A . 32 THR HG23 1 1
12 32294 1 1 32 THR N N 2.354 7.931 1.759 1.00 . A A . 32 THR N 1 1
12 32295 1 1 32 THR O O 4.932 8.352 0.944 1.00 . A A . 32 THR O 1 1
12 32296 1 1 32 THR OG1 O 4.199 8.817 4.949 1.00 . A A . 32 THR OG1 1 1
12 32297 1 1 33 ARG C C 7.851 8.863 2.247 1.00 . A A . 33 ARG C 1 1
12 32298 1 1 33 ARG CA C 6.863 10.056 2.268 1.00 . A A . 33 ARG CA 1 1
12 32299 1 1 33 ARG CB C 7.417 11.205 3.178 1.00 . A A . 33 ARG CB 1 1
12 32300 1 1 33 ARG CD C 8.472 12.850 1.497 1.00 . A A . 33 ARG CD 1 1
12 32301 1 1 33 ARG CG C 8.718 11.863 2.654 1.00 . A A . 33 ARG CG 1 1
12 32302 1 1 33 ARG CZ C 7.099 14.951 1.302 1.00 . A A . 33 ARG CZ 1 1
12 32303 1 1 33 ARG H H 5.261 9.925 3.637 1.00 . A A . 33 ARG H 1 1
12 32304 1 1 33 ARG HA H 6.749 10.440 1.257 1.00 . A A . 33 ARG HA 1 1
12 32305 1 1 33 ARG HB2 H 6.657 11.973 3.274 1.00 . A A . 33 ARG HB2 1 1
12 32306 1 1 33 ARG HB3 H 7.613 10.800 4.169 1.00 . A A . 33 ARG HB3 1 1
12 32307 1 1 33 ARG HD2 H 9.419 13.079 1.022 1.00 . A A . 33 ARG HD2 1 1
12 32308 1 1 33 ARG HD3 H 7.807 12.393 0.769 1.00 . A A . 33 ARG HD3 1 1
12 32309 1 1 33 ARG HE H 8.062 14.324 2.939 1.00 . A A . 33 ARG HE 1 1
12 32310 1 1 33 ARG HG2 H 9.196 12.402 3.467 1.00 . A A . 33 ARG HG2 1 1
12 32311 1 1 33 ARG HG3 H 9.387 11.081 2.314 1.00 . A A . 33 ARG HG3 1 1
12 32312 1 1 33 ARG HH11 H 7.120 13.884 -0.425 1.00 . A A . 33 ARG HH11 1 1
12 32313 1 1 33 ARG HH12 H 6.196 15.353 -0.475 1.00 . A A . 33 ARG HH12 1 1
12 32314 1 1 33 ARG HH21 H 6.876 16.245 2.854 1.00 . A A . 33 ARG HH21 1 1
12 32315 1 1 33 ARG HH22 H 6.062 16.691 1.384 1.00 . A A . 33 ARG HH22 1 1
12 32316 1 1 33 ARG N N 5.528 9.639 2.743 1.00 . A A . 33 ARG N 1 1
12 32317 1 1 33 ARG NE N 7.868 14.102 2.000 1.00 . A A . 33 ARG NE 1 1
12 32318 1 1 33 ARG NH1 N 6.775 14.706 0.034 1.00 . A A . 33 ARG NH1 1 1
12 32319 1 1 33 ARG NH2 N 6.644 16.051 1.893 1.00 . A A . 33 ARG NH2 1 1
12 32320 1 1 33 ARG O O 8.518 8.592 3.254 1.00 . A A . 33 ARG O 1 1
12 32321 1 1 34 TYR C C 8.657 5.989 2.021 1.00 . A A . 34 TYR C 1 1
12 32322 1 1 34 TYR CA C 8.750 6.976 0.824 1.00 . A A . 34 TYR CA 1 1
12 32323 1 1 34 TYR CB C 10.207 7.410 0.505 1.00 . A A . 34 TYR CB 1 1
12 32324 1 1 34 TYR CD1 C 10.958 5.699 -1.246 1.00 . A A . 34 TYR CD1 1 1
12 32325 1 1 34 TYR CD2 C 12.181 5.787 0.810 1.00 . A A . 34 TYR CD2 1 1
12 32326 1 1 34 TYR CE1 C 11.787 4.686 -1.695 1.00 . A A . 34 TYR CE1 1 1
12 32327 1 1 34 TYR CE2 C 13.013 4.774 0.363 1.00 . A A . 34 TYR CE2 1 1
12 32328 1 1 34 TYR CG C 11.134 6.276 0.017 1.00 . A A . 34 TYR CG 1 1
12 32329 1 1 34 TYR CZ C 12.814 4.227 -0.888 1.00 . A A . 34 TYR CZ 1 1
12 32330 1 1 34 TYR H H 7.327 8.471 0.359 1.00 . A A . 34 TYR H 1 1
12 32331 1 1 34 TYR HA H 8.336 6.486 -0.056 1.00 . A A . 34 TYR HA 1 1
12 32332 1 1 34 TYR HB2 H 10.183 8.169 -0.267 1.00 . A A . 34 TYR HB2 1 1
12 32333 1 1 34 TYR HB3 H 10.640 7.846 1.399 1.00 . A A . 34 TYR HB3 1 1
12 32334 1 1 34 TYR HD1 H 10.160 6.057 -1.884 1.00 . A A . 34 TYR HD1 1 1
12 32335 1 1 34 TYR HD2 H 12.339 6.216 1.795 1.00 . A A . 34 TYR HD2 1 1
12 32336 1 1 34 TYR HE1 H 11.630 4.253 -2.676 1.00 . A A . 34 TYR HE1 1 1
12 32337 1 1 34 TYR HE2 H 13.814 4.415 0.999 1.00 . A A . 34 TYR HE2 1 1
12 32338 1 1 34 TYR HH H 13.732 2.546 -0.658 1.00 . A A . 34 TYR HH 1 1
12 32339 1 1 34 TYR N N 7.898 8.163 1.083 1.00 . A A . 34 TYR N 1 1
12 32340 1 1 34 TYR O O 9.583 5.916 2.834 1.00 . A A . 34 TYR O 1 1
12 32341 1 1 34 TYR OH O 13.645 3.218 -1.338 1.00 . A A . 34 TYR OH 1 1
12 32342 1 1 35 PRO C C 7.973 4.234 4.484 1.00 . A A . 35 PRO C 1 1
12 32343 1 1 35 PRO CA C 6.961 4.645 3.368 1.00 . A A . 35 PRO CA 1 1
12 32344 1 1 35 PRO CB C 6.152 3.450 2.814 1.00 . A A . 35 PRO CB 1 1
12 32345 1 1 35 PRO CD C 6.618 4.913 0.954 1.00 . A A . 35 PRO CD 1 1
12 32346 1 1 35 PRO CG C 5.571 3.967 1.530 1.00 . A A . 35 PRO CG 1 1
12 32347 1 1 35 PRO HA H 6.263 5.336 3.824 1.00 . A A . 35 PRO HA 1 1
12 32348 1 1 35 PRO HB2 H 6.815 2.600 2.639 1.00 . A A . 35 PRO HB2 1 1
12 32349 1 1 35 PRO HB3 H 5.363 3.161 3.500 1.00 . A A . 35 PRO HB3 1 1
12 32350 1 1 35 PRO HD2 H 7.187 4.419 0.174 1.00 . A A . 35 PRO HD2 1 1
12 32351 1 1 35 PRO HD3 H 6.147 5.810 0.557 1.00 . A A . 35 PRO HD3 1 1
12 32352 1 1 35 PRO HG2 H 5.366 3.143 0.846 1.00 . A A . 35 PRO HG2 1 1
12 32353 1 1 35 PRO HG3 H 4.651 4.510 1.731 1.00 . A A . 35 PRO HG3 1 1
12 32354 1 1 35 PRO N N 7.504 5.248 2.116 1.00 . A A . 35 PRO N 1 1
12 32355 1 1 35 PRO O O 8.380 5.095 5.274 1.00 . A A . 35 PRO O 1 1
12 32356 1 1 36 SER C C 9.671 3.003 6.710 1.00 . A A . 36 SER C 1 1
12 32357 1 1 36 SER CA C 8.928 2.205 5.615 1.00 . A A . 36 SER CA 1 1
12 32358 1 1 36 SER CB C 9.806 1.022 5.123 1.00 . A A . 36 SER CB 1 1
12 32359 1 1 36 SER H H 8.367 2.493 3.589 1.00 . A A . 36 SER H 1 1
12 32360 1 1 36 SER HA H 8.044 1.776 6.070 1.00 . A A . 36 SER HA 1 1
12 32361 1 1 36 SER HB2 H 9.247 0.432 4.402 1.00 . A A . 36 SER HB2 1 1
12 32362 1 1 36 SER HB3 H 10.701 1.399 4.648 1.00 . A A . 36 SER HB3 1 1
12 32363 1 1 36 SER HG H 9.540 0.208 6.898 1.00 . A A . 36 SER HG 1 1
12 32364 1 1 36 SER N N 8.453 2.974 4.434 1.00 . A A . 36 SER N 1 1
12 32365 1 1 36 SER O O 9.101 3.200 7.786 1.00 . A A . 36 SER O 1 1
12 32366 1 1 36 SER OG O 10.185 0.158 6.185 1.00 . A A . 36 SER OG 1 1
12 32367 1 1 37 SER C C 11.296 5.415 8.028 1.00 . A A . 37 SER C 1 1
12 32368 1 1 37 SER CA C 11.770 4.058 7.459 1.00 . A A . 37 SER CA 1 1
12 32369 1 1 37 SER CB C 13.212 4.147 6.904 1.00 . A A . 37 SER CB 1 1
12 32370 1 1 37 SER H H 11.114 3.657 5.468 1.00 . A A . 37 SER H 1 1
12 32371 1 1 37 SER HA H 11.764 3.332 8.272 1.00 . A A . 37 SER HA 1 1
12 32372 1 1 37 SER HB2 H 13.491 3.194 6.470 1.00 . A A . 37 SER HB2 1 1
12 32373 1 1 37 SER HB3 H 13.262 4.909 6.135 1.00 . A A . 37 SER HB3 1 1
12 32374 1 1 37 SER HG H 15.032 4.242 7.613 1.00 . A A . 37 SER HG 1 1
12 32375 1 1 37 SER N N 10.854 3.556 6.411 1.00 . A A . 37 SER N 1 1
12 32376 1 1 37 SER O O 11.228 5.593 9.261 1.00 . A A . 37 SER O 1 1
12 32377 1 1 37 SER OG O 14.147 4.464 7.920 1.00 . A A . 37 SER OG 1 1
12 32378 1 1 38 ASN C C 9.164 7.608 8.241 1.00 . A A . 38 ASN C 1 1
12 32379 1 1 38 ASN CA C 10.487 7.718 7.473 1.00 . A A . 38 ASN CA 1 1
12 32380 1 1 38 ASN CB C 10.312 8.585 6.183 1.00 . A A . 38 ASN CB 1 1
12 32381 1 1 38 ASN CG C 10.157 10.116 6.389 1.00 . A A . 38 ASN CG 1 1
12 32382 1 1 38 ASN H H 11.020 6.121 6.167 1.00 . A A . 38 ASN H 1 1
12 32383 1 1 38 ASN HA H 11.239 8.172 8.110 1.00 . A A . 38 ASN HA 1 1
12 32384 1 1 38 ASN HB2 H 11.174 8.431 5.551 1.00 . A A . 38 ASN HB2 1 1
12 32385 1 1 38 ASN HB3 H 9.438 8.229 5.639 1.00 . A A . 38 ASN HB3 1 1
12 32386 1 1 38 ASN HD21 H 9.133 9.940 8.102 1.00 . A A . 38 ASN HD21 1 1
12 32387 1 1 38 ASN HD22 H 9.409 11.546 7.552 1.00 . A A . 38 ASN HD22 1 1
12 32388 1 1 38 ASN N N 10.959 6.356 7.117 1.00 . A A . 38 ASN N 1 1
12 32389 1 1 38 ASN ND2 N 9.506 10.575 7.459 1.00 . A A . 38 ASN ND2 1 1
12 32390 1 1 38 ASN O O 9.034 8.139 9.345 1.00 . A A . 38 ASN O 1 1
12 32391 1 1 38 ASN OD1 O 10.612 10.903 5.548 1.00 . A A . 38 ASN OD1 1 1
12 32392 1 1 39 MET C C 7.005 5.998 9.621 1.00 . A A . 39 MET C 1 1
12 32393 1 1 39 MET CA C 6.881 6.608 8.208 1.00 . A A . 39 MET CA 1 1
12 32394 1 1 39 MET CB C 6.103 5.671 7.248 1.00 . A A . 39 MET CB 1 1
12 32395 1 1 39 MET CE C 3.191 4.168 9.767 1.00 . A A . 39 MET CE 1 1
12 32396 1 1 39 MET CG C 4.727 5.221 7.726 1.00 . A A . 39 MET CG 1 1
12 32397 1 1 39 MET H H 8.416 6.540 6.738 1.00 . A A . 39 MET H 1 1
12 32398 1 1 39 MET HA H 6.351 7.554 8.279 1.00 . A A . 39 MET HA 1 1
12 32399 1 1 39 MET HB2 H 5.973 6.184 6.301 1.00 . A A . 39 MET HB2 1 1
12 32400 1 1 39 MET HB3 H 6.701 4.782 7.069 1.00 . A A . 39 MET HB3 1 1
12 32401 1 1 39 MET HE1 H 3.065 3.430 10.542 1.00 . A A . 39 MET HE1 1 1
12 32402 1 1 39 MET HE2 H 2.430 4.034 9.011 1.00 . A A . 39 MET HE2 1 1
12 32403 1 1 39 MET HE3 H 3.107 5.157 10.193 1.00 . A A . 39 MET HE3 1 1
12 32404 1 1 39 MET HG2 H 4.191 6.081 8.099 1.00 . A A . 39 MET HG2 1 1
12 32405 1 1 39 MET HG3 H 4.180 4.805 6.889 1.00 . A A . 39 MET HG3 1 1
12 32406 1 1 39 MET N N 8.209 6.889 7.631 1.00 . A A . 39 MET N 1 1
12 32407 1 1 39 MET O O 6.321 6.441 10.556 1.00 . A A . 39 MET O 1 1
12 32408 1 1 39 MET SD S 4.803 3.975 9.030 1.00 . A A . 39 MET SD 1 1
12 32409 1 1 40 LEU C C 8.607 5.317 12.124 1.00 . A A . 40 LEU C 1 1
12 32410 1 1 40 LEU CA C 8.198 4.319 11.018 1.00 . A A . 40 LEU CA 1 1
12 32411 1 1 40 LEU CB C 9.332 3.271 10.794 1.00 . A A . 40 LEU CB 1 1
12 32412 1 1 40 LEU CD1 C 8.499 1.309 12.208 1.00 . A A . 40 LEU CD1 1 1
12 32413 1 1 40 LEU CD2 C 10.983 1.542 11.735 1.00 . A A . 40 LEU CD2 1 1
12 32414 1 1 40 LEU CG C 9.653 2.293 11.966 1.00 . A A . 40 LEU CG 1 1
12 32415 1 1 40 LEU H H 8.493 4.824 8.972 1.00 . A A . 40 LEU H 1 1
12 32416 1 1 40 LEU HA H 7.286 3.802 11.308 1.00 . A A . 40 LEU HA 1 1
12 32417 1 1 40 LEU HB2 H 9.065 2.670 9.926 1.00 . A A . 40 LEU HB2 1 1
12 32418 1 1 40 LEU HB3 H 10.242 3.812 10.543 1.00 . A A . 40 LEU HB3 1 1
12 32419 1 1 40 LEU HD11 H 8.738 0.661 13.037 1.00 . A A . 40 LEU HD11 1 1
12 32420 1 1 40 LEU HD12 H 8.331 0.711 11.321 1.00 . A A . 40 LEU HD12 1 1
12 32421 1 1 40 LEU HD13 H 7.597 1.861 12.438 1.00 . A A . 40 LEU HD13 1 1
12 32422 1 1 40 LEU HD21 H 11.790 2.253 11.644 1.00 . A A . 40 LEU HD21 1 1
12 32423 1 1 40 LEU HD22 H 10.920 0.951 10.828 1.00 . A A . 40 LEU HD22 1 1
12 32424 1 1 40 LEU HD23 H 11.182 0.887 12.574 1.00 . A A . 40 LEU HD23 1 1
12 32425 1 1 40 LEU HG H 9.770 2.875 12.875 1.00 . A A . 40 LEU HG 1 1
12 32426 1 1 40 LEU N N 7.938 5.032 9.756 1.00 . A A . 40 LEU N 1 1
12 32427 1 1 40 LEU O O 7.838 5.563 13.080 1.00 . A A . 40 LEU O 1 1
12 32428 1 1 41 LYS C C 9.604 8.065 13.269 1.00 . A A . 41 LYS C 1 1
12 32429 1 1 41 LYS CA C 10.413 6.797 12.953 1.00 . A A . 41 LYS CA 1 1
12 32430 1 1 41 LYS CB C 11.862 7.176 12.553 1.00 . A A . 41 LYS CB 1 1
12 32431 1 1 41 LYS CD C 13.428 8.540 11.018 1.00 . A A . 41 LYS CD 1 1
12 32432 1 1 41 LYS CE C 14.410 7.373 10.824 1.00 . A A . 41 LYS CE 1 1
12 32433 1 1 41 LYS CG C 11.982 8.076 11.297 1.00 . A A . 41 LYS CG 1 1
12 32434 1 1 41 LYS H H 10.209 5.882 11.037 1.00 . A A . 41 LYS H 1 1
12 32435 1 1 41 LYS HA H 10.458 6.191 13.858 1.00 . A A . 41 LYS HA 1 1
12 32436 1 1 41 LYS HB2 H 12.327 7.692 13.389 1.00 . A A . 41 LYS HB2 1 1
12 32437 1 1 41 LYS HB3 H 12.416 6.262 12.369 1.00 . A A . 41 LYS HB3 1 1
12 32438 1 1 41 LYS HD2 H 13.431 9.140 10.115 1.00 . A A . 41 LYS HD2 1 1
12 32439 1 1 41 LYS HD3 H 13.766 9.152 11.849 1.00 . A A . 41 LYS HD3 1 1
12 32440 1 1 41 LYS HE2 H 15.389 7.770 10.596 1.00 . A A . 41 LYS HE2 1 1
12 32441 1 1 41 LYS HE3 H 14.465 6.799 11.742 1.00 . A A . 41 LYS HE3 1 1
12 32442 1 1 41 LYS HG2 H 11.620 7.527 10.434 1.00 . A A . 41 LYS HG2 1 1
12 32443 1 1 41 LYS HG3 H 11.355 8.953 11.438 1.00 . A A . 41 LYS HG3 1 1
12 32444 1 1 41 LYS HZ1 H 13.809 7.025 8.859 1.00 . A A . 41 LYS HZ1 1 1
12 32445 1 1 41 LYS HZ2 H 13.125 5.966 9.979 1.00 . A A . 41 LYS HZ2 1 1
12 32446 1 1 41 LYS HZ3 H 14.737 5.779 9.517 1.00 . A A . 41 LYS HZ3 1 1
12 32447 1 1 41 LYS N N 9.773 5.966 11.917 1.00 . A A . 41 LYS N 1 1
12 32448 1 1 41 LYS NZ N 13.992 6.475 9.718 1.00 . A A . 41 LYS NZ 1 1
12 32449 1 1 41 LYS O O 9.613 8.520 14.407 1.00 . A A . 41 LYS O 1 1
12 32450 1 1 42 THR C C 6.807 9.597 13.118 1.00 . A A . 42 THR C 1 1
12 32451 1 1 42 THR CA C 8.154 9.878 12.431 1.00 . A A . 42 THR CA 1 1
12 32452 1 1 42 THR CB C 7.923 10.600 11.059 1.00 . A A . 42 THR CB 1 1
12 32453 1 1 42 THR CG2 C 7.219 11.966 11.215 1.00 . A A . 42 THR CG2 1 1
12 32454 1 1 42 THR H H 8.922 8.199 11.377 1.00 . A A . 42 THR H 1 1
12 32455 1 1 42 THR HA H 8.745 10.543 13.064 1.00 . A A . 42 THR HA 1 1
12 32456 1 1 42 THR HB H 7.313 9.966 10.428 1.00 . A A . 42 THR HB 1 1
12 32457 1 1 42 THR HG1 H 9.674 11.484 10.880 1.00 . A A . 42 THR HG1 1 1
12 32458 1 1 42 THR HG21 H 6.263 11.836 11.711 1.00 . A A . 42 THR HG21 1 1
12 32459 1 1 42 THR HG22 H 7.063 12.409 10.241 1.00 . A A . 42 THR HG22 1 1
12 32460 1 1 42 THR HG23 H 7.837 12.628 11.810 1.00 . A A . 42 THR HG23 1 1
12 32461 1 1 42 THR N N 8.916 8.631 12.258 1.00 . A A . 42 THR N 1 1
12 32462 1 1 42 THR O O 6.507 10.180 14.169 1.00 . A A . 42 THR O 1 1
12 32463 1 1 42 THR OG1 O 9.186 10.803 10.406 1.00 . A A . 42 THR OG1 1 1
12 32464 1 1 43 TYR C C 4.490 7.704 14.259 1.00 . A A . 43 TYR C 1 1
12 32465 1 1 43 TYR CA C 4.610 8.500 12.956 1.00 . A A . 43 TYR CA 1 1
12 32466 1 1 43 TYR CB C 3.765 7.862 11.831 1.00 . A A . 43 TYR CB 1 1
12 32467 1 1 43 TYR CD1 C 4.073 10.027 10.462 1.00 . A A . 43 TYR CD1 1 1
12 32468 1 1 43 TYR CD2 C 3.325 8.063 9.331 1.00 . A A . 43 TYR CD2 1 1
12 32469 1 1 43 TYR CE1 C 4.036 10.728 9.276 1.00 . A A . 43 TYR CE1 1 1
12 32470 1 1 43 TYR CE2 C 3.294 8.762 8.144 1.00 . A A . 43 TYR CE2 1 1
12 32471 1 1 43 TYR CG C 3.714 8.669 10.517 1.00 . A A . 43 TYR CG 1 1
12 32472 1 1 43 TYR CZ C 3.651 10.092 8.121 1.00 . A A . 43 TYR CZ 1 1
12 32473 1 1 43 TYR H H 6.376 8.090 11.836 1.00 . A A . 43 TYR H 1 1
12 32474 1 1 43 TYR HA H 4.207 9.495 13.147 1.00 . A A . 43 TYR HA 1 1
12 32475 1 1 43 TYR HB2 H 4.169 6.881 11.605 1.00 . A A . 43 TYR HB2 1 1
12 32476 1 1 43 TYR HB3 H 2.744 7.742 12.177 1.00 . A A . 43 TYR HB3 1 1
12 32477 1 1 43 TYR HD1 H 4.376 10.537 11.367 1.00 . A A . 43 TYR HD1 1 1
12 32478 1 1 43 TYR HD2 H 3.038 7.017 9.342 1.00 . A A . 43 TYR HD2 1 1
12 32479 1 1 43 TYR HE1 H 4.318 11.771 9.257 1.00 . A A . 43 TYR HE1 1 1
12 32480 1 1 43 TYR HE2 H 2.984 8.262 7.232 1.00 . A A . 43 TYR HE2 1 1
12 32481 1 1 43 TYR HH H 2.722 10.842 6.607 1.00 . A A . 43 TYR HH 1 1
12 32482 1 1 43 TYR N N 6.012 8.675 12.544 1.00 . A A . 43 TYR N 1 1
12 32483 1 1 43 TYR O O 3.569 7.954 15.044 1.00 . A A . 43 TYR O 1 1
12 32484 1 1 43 TYR OH O 3.626 10.785 6.930 1.00 . A A . 43 TYR OH 1 1
12 32485 1 1 44 PHE C C 6.226 6.794 16.818 1.00 . A A . 44 PHE C 1 1
12 32486 1 1 44 PHE CA C 5.421 6.012 15.778 1.00 . A A . 44 PHE CA 1 1
12 32487 1 1 44 PHE CB C 5.959 4.578 15.599 1.00 . A A . 44 PHE CB 1 1
12 32488 1 1 44 PHE CD1 C 3.801 3.485 14.873 1.00 . A A . 44 PHE CD1 1 1
12 32489 1 1 44 PHE CD2 C 5.686 3.292 13.438 1.00 . A A . 44 PHE CD2 1 1
12 32490 1 1 44 PHE CE1 C 3.043 2.761 13.978 1.00 . A A . 44 PHE CE1 1 1
12 32491 1 1 44 PHE CE2 C 4.933 2.577 12.545 1.00 . A A . 44 PHE CE2 1 1
12 32492 1 1 44 PHE CG C 5.138 3.754 14.623 1.00 . A A . 44 PHE CG 1 1
12 32493 1 1 44 PHE CZ C 3.615 2.316 12.812 1.00 . A A . 44 PHE CZ 1 1
12 32494 1 1 44 PHE H H 6.074 6.504 13.807 1.00 . A A . 44 PHE H 1 1
12 32495 1 1 44 PHE HA H 4.391 5.940 16.133 1.00 . A A . 44 PHE HA 1 1
12 32496 1 1 44 PHE HB2 H 6.982 4.626 15.241 1.00 . A A . 44 PHE HB2 1 1
12 32497 1 1 44 PHE HB3 H 5.948 4.069 16.558 1.00 . A A . 44 PHE HB3 1 1
12 32498 1 1 44 PHE HD1 H 3.347 3.836 15.796 1.00 . A A . 44 PHE HD1 1 1
12 32499 1 1 44 PHE HD2 H 6.729 3.487 13.220 1.00 . A A . 44 PHE HD2 1 1
12 32500 1 1 44 PHE HE1 H 2.000 2.553 14.187 1.00 . A A . 44 PHE HE1 1 1
12 32501 1 1 44 PHE HE2 H 5.382 2.222 11.621 1.00 . A A . 44 PHE HE2 1 1
12 32502 1 1 44 PHE HZ H 3.022 1.756 12.097 1.00 . A A . 44 PHE HZ 1 1
12 32503 1 1 44 PHE N N 5.408 6.743 14.502 1.00 . A A . 44 PHE N 1 1
12 32504 1 1 44 PHE O O 7.444 6.629 16.950 1.00 . A A . 44 PHE O 1 1
12 32505 1 1 45 SER C C 5.879 7.714 19.975 1.00 . A A . 45 SER C 1 1
12 32506 1 1 45 SER CA C 6.093 8.472 18.644 1.00 . A A . 45 SER CA 1 1
12 32507 1 1 45 SER CB C 5.440 9.875 18.687 1.00 . A A . 45 SER CB 1 1
12 32508 1 1 45 SER H H 4.566 7.801 17.350 1.00 . A A . 45 SER H 1 1
12 32509 1 1 45 SER HA H 7.157 8.587 18.476 1.00 . A A . 45 SER HA 1 1
12 32510 1 1 45 SER HB2 H 4.403 9.787 18.983 1.00 . A A . 45 SER HB2 1 1
12 32511 1 1 45 SER HB3 H 5.965 10.500 19.399 1.00 . A A . 45 SER HB3 1 1
12 32512 1 1 45 SER HG H 6.284 10.227 16.940 1.00 . A A . 45 SER HG 1 1
12 32513 1 1 45 SER N N 5.526 7.698 17.528 1.00 . A A . 45 SER N 1 1
12 32514 1 1 45 SER O O 6.315 8.165 21.035 1.00 . A A . 45 SER O 1 1
12 32515 1 1 45 SER OG O 5.487 10.505 17.410 1.00 . A A . 45 SER OG 1 1
12 32516 1 1 46 ASP C C 5.589 4.386 21.048 1.00 . A A . 46 ASP C 1 1
12 32517 1 1 46 ASP CA C 4.794 5.710 21.025 1.00 . A A . 46 ASP CA 1 1
12 32518 1 1 46 ASP CB C 3.253 5.430 20.960 1.00 . A A . 46 ASP CB 1 1
12 32519 1 1 46 ASP CG C 2.697 5.117 19.539 1.00 . A A . 46 ASP CG 1 1
12 32520 1 1 46 ASP H H 4.894 6.271 18.997 1.00 . A A . 46 ASP H 1 1
12 32521 1 1 46 ASP HA H 5.013 6.245 21.949 1.00 . A A . 46 ASP HA 1 1
12 32522 1 1 46 ASP HB2 H 3.009 4.592 21.606 1.00 . A A . 46 ASP HB2 1 1
12 32523 1 1 46 ASP HB3 H 2.738 6.308 21.340 1.00 . A A . 46 ASP HB3 1 1
12 32524 1 1 46 ASP N N 5.181 6.565 19.886 1.00 . A A . 46 ASP N 1 1
12 32525 1 1 46 ASP O O 5.591 3.699 22.068 1.00 . A A . 46 ASP O 1 1
12 32526 1 1 46 ASP OD1 O 3.389 4.472 18.720 1.00 . A A . 46 ASP OD1 1 1
12 32527 1 1 46 ASP OD2 O 1.574 5.567 19.220 1.00 . A A . 46 ASP OD2 1 1
12 32528 1 1 47 VAL C C 8.526 3.113 20.102 1.00 . A A . 47 VAL C 1 1
12 32529 1 1 47 VAL CA C 7.048 2.797 19.807 1.00 . A A . 47 VAL CA 1 1
12 32530 1 1 47 VAL CB C 6.886 2.143 18.382 1.00 . A A . 47 VAL CB 1 1
12 32531 1 1 47 VAL CG1 C 7.818 0.925 18.197 1.00 . A A . 47 VAL CG1 1 1
12 32532 1 1 47 VAL CG2 C 5.412 1.749 18.129 1.00 . A A . 47 VAL CG2 1 1
12 32533 1 1 47 VAL H H 6.187 4.621 19.144 1.00 . A A . 47 VAL H 1 1
12 32534 1 1 47 VAL HA H 6.684 2.082 20.548 1.00 . A A . 47 VAL HA 1 1
12 32535 1 1 47 VAL HB H 7.163 2.886 17.636 1.00 . A A . 47 VAL HB 1 1
12 32536 1 1 47 VAL HG11 H 7.687 0.504 17.209 1.00 . A A . 47 VAL HG11 1 1
12 32537 1 1 47 VAL HG12 H 7.582 0.173 18.937 1.00 . A A . 47 VAL HG12 1 1
12 32538 1 1 47 VAL HG13 H 8.851 1.228 18.322 1.00 . A A . 47 VAL HG13 1 1
12 32539 1 1 47 VAL HG21 H 4.776 2.626 18.210 1.00 . A A . 47 VAL HG21 1 1
12 32540 1 1 47 VAL HG22 H 5.098 1.015 18.862 1.00 . A A . 47 VAL HG22 1 1
12 32541 1 1 47 VAL HG23 H 5.308 1.330 17.137 1.00 . A A . 47 VAL HG23 1 1
12 32542 1 1 47 VAL N N 6.240 4.032 19.920 1.00 . A A . 47 VAL N 1 1
12 32543 1 1 47 VAL O O 9.092 4.031 19.513 1.00 . A A . 47 VAL O 1 1
12 32544 1 1 48 LYS C C 11.529 1.961 20.405 1.00 . A A . 48 LYS C 1 1
12 32545 1 1 48 LYS CA C 10.545 2.518 21.457 1.00 . A A . 48 LYS CA 1 1
12 32546 1 1 48 LYS CB C 10.817 1.849 22.848 1.00 . A A . 48 LYS CB 1 1
12 32547 1 1 48 LYS CD C 9.195 -0.186 23.022 1.00 . A A . 48 LYS CD 1 1
12 32548 1 1 48 LYS CE C 8.559 0.140 24.385 1.00 . A A . 48 LYS CE 1 1
12 32549 1 1 48 LYS CG C 10.663 0.303 22.907 1.00 . A A . 48 LYS CG 1 1
12 32550 1 1 48 LYS H H 8.583 1.655 21.467 1.00 . A A . 48 LYS H 1 1
12 32551 1 1 48 LYS HA H 10.731 3.586 21.550 1.00 . A A . 48 LYS HA 1 1
12 32552 1 1 48 LYS HB2 H 11.831 2.091 23.151 1.00 . A A . 48 LYS HB2 1 1
12 32553 1 1 48 LYS HB3 H 10.141 2.283 23.579 1.00 . A A . 48 LYS HB3 1 1
12 32554 1 1 48 LYS HD2 H 8.609 0.284 22.243 1.00 . A A . 48 LYS HD2 1 1
12 32555 1 1 48 LYS HD3 H 9.174 -1.261 22.877 1.00 . A A . 48 LYS HD3 1 1
12 32556 1 1 48 LYS HE2 H 9.087 -0.402 25.159 1.00 . A A . 48 LYS HE2 1 1
12 32557 1 1 48 LYS HE3 H 8.644 1.203 24.575 1.00 . A A . 48 LYS HE3 1 1
12 32558 1 1 48 LYS HG2 H 11.093 -0.119 22.006 1.00 . A A . 48 LYS HG2 1 1
12 32559 1 1 48 LYS HG3 H 11.223 -0.075 23.762 1.00 . A A . 48 LYS HG3 1 1
12 32560 1 1 48 LYS HZ1 H 6.712 0.007 25.364 1.00 . A A . 48 LYS HZ1 1 1
12 32561 1 1 48 LYS HZ2 H 7.013 -1.272 24.297 1.00 . A A . 48 LYS HZ2 1 1
12 32562 1 1 48 LYS HZ3 H 6.583 0.248 23.698 1.00 . A A . 48 LYS HZ3 1 1
12 32563 1 1 48 LYS N N 9.123 2.352 21.040 1.00 . A A . 48 LYS N 1 1
12 32564 1 1 48 LYS NZ N 7.120 -0.247 24.438 1.00 . A A . 48 LYS NZ 1 1
12 32565 1 1 48 LYS O O 12.687 2.371 20.365 1.00 . A A . 48 LYS O 1 1
12 32566 1 1 49 PHE C C 12.851 -0.645 18.970 1.00 . A A . 49 PHE C 1 1
12 32567 1 1 49 PHE CA C 11.768 0.357 18.477 1.00 . A A . 49 PHE CA 1 1
12 32568 1 1 49 PHE CB C 12.393 1.415 17.496 1.00 . A A . 49 PHE CB 1 1
12 32569 1 1 49 PHE CD1 C 10.408 2.074 16.036 1.00 . A A . 49 PHE CD1 1 1
12 32570 1 1 49 PHE CD2 C 11.535 3.815 17.234 1.00 . A A . 49 PHE CD2 1 1
12 32571 1 1 49 PHE CE1 C 9.536 3.012 15.512 1.00 . A A . 49 PHE CE1 1 1
12 32572 1 1 49 PHE CE2 C 10.660 4.747 16.705 1.00 . A A . 49 PHE CE2 1 1
12 32573 1 1 49 PHE CG C 11.421 2.453 16.914 1.00 . A A . 49 PHE CG 1 1
12 32574 1 1 49 PHE CZ C 9.665 4.345 15.842 1.00 . A A . 49 PHE CZ 1 1
12 32575 1 1 49 PHE H H 10.191 0.579 19.888 1.00 . A A . 49 PHE H 1 1
12 32576 1 1 49 PHE HA H 11.011 -0.215 17.932 1.00 . A A . 49 PHE HA 1 1
12 32577 1 1 49 PHE HB2 H 13.174 1.950 18.028 1.00 . A A . 49 PHE HB2 1 1
12 32578 1 1 49 PHE HB3 H 12.851 0.889 16.667 1.00 . A A . 49 PHE HB3 1 1
12 32579 1 1 49 PHE HD1 H 10.293 1.029 15.770 1.00 . A A . 49 PHE HD1 1 1
12 32580 1 1 49 PHE HD2 H 12.316 4.140 17.910 1.00 . A A . 49 PHE HD2 1 1
12 32581 1 1 49 PHE HE1 H 8.750 2.702 14.829 1.00 . A A . 49 PHE HE1 1 1
12 32582 1 1 49 PHE HE2 H 10.758 5.794 16.970 1.00 . A A . 49 PHE HE2 1 1
12 32583 1 1 49 PHE HZ H 8.978 5.076 15.427 1.00 . A A . 49 PHE HZ 1 1
12 32584 1 1 49 PHE N N 11.051 0.969 19.624 1.00 . A A . 49 PHE N 1 1
12 32585 1 1 49 PHE O O 13.942 -0.721 18.402 1.00 . A A . 49 PHE O 1 1
12 32586 1 1 50 ASN C C 13.348 -3.729 19.428 1.00 . A A . 50 ASN C 1 1
12 32587 1 1 50 ASN CA C 13.380 -2.578 20.471 1.00 . A A . 50 ASN CA 1 1
12 32588 1 1 50 ASN CB C 12.963 -3.099 21.885 1.00 . A A . 50 ASN CB 1 1
12 32589 1 1 50 ASN CG C 11.639 -3.887 21.927 1.00 . A A . 50 ASN CG 1 1
12 32590 1 1 50 ASN H H 11.699 -1.251 20.514 1.00 . A A . 50 ASN H 1 1
12 32591 1 1 50 ASN HA H 14.400 -2.208 20.528 1.00 . A A . 50 ASN HA 1 1
12 32592 1 1 50 ASN HB2 H 13.744 -3.746 22.264 1.00 . A A . 50 ASN HB2 1 1
12 32593 1 1 50 ASN HB3 H 12.876 -2.248 22.555 1.00 . A A . 50 ASN HB3 1 1
12 32594 1 1 50 ASN HD21 H 10.650 -2.315 22.589 1.00 . A A . 50 ASN HD21 1 1
12 32595 1 1 50 ASN HD22 H 9.712 -3.747 22.365 1.00 . A A . 50 ASN HD22 1 1
12 32596 1 1 50 ASN N N 12.528 -1.437 20.026 1.00 . A A . 50 ASN N 1 1
12 32597 1 1 50 ASN ND2 N 10.563 -3.248 22.333 1.00 . A A . 50 ASN ND2 1 1
12 32598 1 1 50 ASN O O 12.572 -3.669 18.477 1.00 . A A . 50 ASN O 1 1
12 32599 1 1 50 ASN OD1 O 11.600 -5.080 21.644 1.00 . A A . 50 ASN OD1 1 1
12 32600 1 1 51 ARG C C 12.965 -6.583 18.378 1.00 . A A . 51 ARG C 1 1
12 32601 1 1 51 ARG CA C 14.314 -5.902 18.666 1.00 . A A . 51 ARG CA 1 1
12 32602 1 1 51 ARG CB C 15.308 -6.973 19.185 1.00 . A A . 51 ARG CB 1 1
12 32603 1 1 51 ARG CD C 17.660 -7.582 19.955 1.00 . A A . 51 ARG CD 1 1
12 32604 1 1 51 ARG CG C 16.721 -6.452 19.506 1.00 . A A . 51 ARG CG 1 1
12 32605 1 1 51 ARG CZ C 17.381 -9.599 21.425 1.00 . A A . 51 ARG CZ 1 1
12 32606 1 1 51 ARG H H 14.707 -4.800 20.460 1.00 . A A . 51 ARG H 1 1
12 32607 1 1 51 ARG HA H 14.702 -5.483 17.743 1.00 . A A . 51 ARG HA 1 1
12 32608 1 1 51 ARG HB2 H 14.902 -7.412 20.092 1.00 . A A . 51 ARG HB2 1 1
12 32609 1 1 51 ARG HB3 H 15.399 -7.755 18.436 1.00 . A A . 51 ARG HB3 1 1
12 32610 1 1 51 ARG HD2 H 17.803 -8.271 19.131 1.00 . A A . 51 ARG HD2 1 1
12 32611 1 1 51 ARG HD3 H 18.620 -7.154 20.230 1.00 . A A . 51 ARG HD3 1 1
12 32612 1 1 51 ARG HE H 16.516 -7.809 21.714 1.00 . A A . 51 ARG HE 1 1
12 32613 1 1 51 ARG HG2 H 17.135 -5.985 18.618 1.00 . A A . 51 ARG HG2 1 1
12 32614 1 1 51 ARG HG3 H 16.653 -5.713 20.297 1.00 . A A . 51 ARG HG3 1 1
12 32615 1 1 51 ARG HH11 H 18.614 -9.944 19.850 1.00 . A A . 51 ARG HH11 1 1
12 32616 1 1 51 ARG HH12 H 18.377 -11.293 20.915 1.00 . A A . 51 ARG HH12 1 1
12 32617 1 1 51 ARG HH21 H 16.200 -9.603 23.072 1.00 . A A . 51 ARG HH21 1 1
12 32618 1 1 51 ARG HH22 H 17.015 -11.098 22.727 1.00 . A A . 51 ARG HH22 1 1
12 32619 1 1 51 ARG N N 14.173 -4.778 19.633 1.00 . A A . 51 ARG N 1 1
12 32620 1 1 51 ARG NE N 17.119 -8.313 21.120 1.00 . A A . 51 ARG NE 1 1
12 32621 1 1 51 ARG NH1 N 18.188 -10.335 20.669 1.00 . A A . 51 ARG NH1 1 1
12 32622 1 1 51 ARG NH2 N 16.820 -10.141 22.491 1.00 . A A . 51 ARG NH2 1 1
12 32623 1 1 51 ARG O O 12.581 -6.731 17.222 1.00 . A A . 51 ARG O 1 1
12 32624 1 1 52 CYS C C 9.875 -6.903 18.724 1.00 . A A . 52 CYS C 1 1
12 32625 1 1 52 CYS CA C 10.997 -7.717 19.393 1.00 . A A . 52 CYS CA 1 1
12 32626 1 1 52 CYS CB C 10.581 -8.134 20.818 1.00 . A A . 52 CYS CB 1 1
12 32627 1 1 52 CYS H H 12.599 -6.704 20.349 1.00 . A A . 52 CYS H 1 1
12 32628 1 1 52 CYS HA H 11.183 -8.613 18.809 1.00 . A A . 52 CYS HA 1 1
12 32629 1 1 52 CYS HB2 H 10.358 -7.251 21.407 1.00 . A A . 52 CYS HB2 1 1
12 32630 1 1 52 CYS HB3 H 9.691 -8.756 20.769 1.00 . A A . 52 CYS HB3 1 1
12 32631 1 1 52 CYS HG H 11.592 -8.982 22.995 1.00 . A A . 52 CYS HG 1 1
12 32632 1 1 52 CYS N N 12.258 -6.956 19.460 1.00 . A A . 52 CYS N 1 1
12 32633 1 1 52 CYS O O 9.105 -7.428 17.903 1.00 . A A . 52 CYS O 1 1
12 32634 1 1 52 CYS SG S 11.853 -9.067 21.698 1.00 . A A . 52 CYS SG 1 1
12 32635 1 1 53 ILE C C 9.035 -4.352 17.100 1.00 . A A . 53 ILE C 1 1
12 32636 1 1 53 ILE CA C 8.764 -4.708 18.566 1.00 . A A . 53 ILE CA 1 1
12 32637 1 1 53 ILE CB C 8.599 -3.433 19.483 1.00 . A A . 53 ILE CB 1 1
12 32638 1 1 53 ILE CD1 C 6.851 -1.791 20.447 1.00 . A A . 53 ILE CD1 1 1
12 32639 1 1 53 ILE CG1 C 7.194 -2.790 19.349 1.00 . A A . 53 ILE CG1 1 1
12 32640 1 1 53 ILE CG2 C 9.681 -2.389 19.226 1.00 . A A . 53 ILE CG2 1 1
12 32641 1 1 53 ILE H H 10.468 -5.256 19.709 1.00 . A A . 53 ILE H 1 1
12 32642 1 1 53 ILE HA H 7.827 -5.266 18.605 1.00 . A A . 53 ILE HA 1 1
12 32643 1 1 53 ILE HB H 8.712 -3.770 20.514 1.00 . A A . 53 ILE HB 1 1
12 32644 1 1 53 ILE HD11 H 6.895 -2.281 21.412 1.00 . A A . 53 ILE HD11 1 1
12 32645 1 1 53 ILE HD12 H 5.852 -1.413 20.285 1.00 . A A . 53 ILE HD12 1 1
12 32646 1 1 53 ILE HD13 H 7.553 -0.969 20.426 1.00 . A A . 53 ILE HD13 1 1
12 32647 1 1 53 ILE HG12 H 7.114 -2.276 18.403 1.00 . A A . 53 ILE HG12 1 1
12 32648 1 1 53 ILE HG13 H 6.444 -3.572 19.384 1.00 . A A . 53 ILE HG13 1 1
12 32649 1 1 53 ILE HG21 H 10.663 -2.837 19.357 1.00 . A A . 53 ILE HG21 1 1
12 32650 1 1 53 ILE HG22 H 9.580 -1.563 19.917 1.00 . A A . 53 ILE HG22 1 1
12 32651 1 1 53 ILE HG23 H 9.604 -2.014 18.210 1.00 . A A . 53 ILE HG23 1 1
12 32652 1 1 53 ILE N N 9.805 -5.610 19.078 1.00 . A A . 53 ILE N 1 1
12 32653 1 1 53 ILE O O 8.104 -4.162 16.333 1.00 . A A . 53 ILE O 1 1
12 32654 1 1 54 THR C C 10.412 -5.455 14.542 1.00 . A A . 54 THR C 1 1
12 32655 1 1 54 THR CA C 10.760 -4.175 15.327 1.00 . A A . 54 THR CA 1 1
12 32656 1 1 54 THR CB C 12.292 -3.870 15.234 1.00 . A A . 54 THR CB 1 1
12 32657 1 1 54 THR CG2 C 12.813 -3.845 13.787 1.00 . A A . 54 THR CG2 1 1
12 32658 1 1 54 THR H H 11.021 -4.397 17.410 1.00 . A A . 54 THR H 1 1
12 32659 1 1 54 THR HA H 10.215 -3.332 14.898 1.00 . A A . 54 THR HA 1 1
12 32660 1 1 54 THR HB H 12.830 -4.643 15.780 1.00 . A A . 54 THR HB 1 1
12 32661 1 1 54 THR HG1 H 13.029 -2.748 16.690 1.00 . A A . 54 THR HG1 1 1
12 32662 1 1 54 THR HG21 H 12.295 -3.078 13.228 1.00 . A A . 54 THR HG21 1 1
12 32663 1 1 54 THR HG22 H 12.638 -4.804 13.319 1.00 . A A . 54 THR HG22 1 1
12 32664 1 1 54 THR HG23 H 13.874 -3.636 13.784 1.00 . A A . 54 THR HG23 1 1
12 32665 1 1 54 THR N N 10.332 -4.319 16.721 1.00 . A A . 54 THR N 1 1
12 32666 1 1 54 THR O O 9.980 -5.371 13.402 1.00 . A A . 54 THR O 1 1
12 32667 1 1 54 THR OG1 O 12.569 -2.604 15.857 1.00 . A A . 54 THR OG1 1 1
12 32668 1 1 55 SER C C 8.744 -7.928 14.167 1.00 . A A . 55 SER C 1 1
12 32669 1 1 55 SER CA C 10.227 -7.928 14.575 1.00 . A A . 55 SER CA 1 1
12 32670 1 1 55 SER CB C 10.524 -9.104 15.538 1.00 . A A . 55 SER CB 1 1
12 32671 1 1 55 SER H H 10.935 -6.628 16.095 1.00 . A A . 55 SER H 1 1
12 32672 1 1 55 SER HA H 10.841 -8.040 13.684 1.00 . A A . 55 SER HA 1 1
12 32673 1 1 55 SER HB2 H 9.940 -8.990 16.442 1.00 . A A . 55 SER HB2 1 1
12 32674 1 1 55 SER HB3 H 10.267 -10.042 15.062 1.00 . A A . 55 SER HB3 1 1
12 32675 1 1 55 SER HG H 12.102 -10.018 16.249 1.00 . A A . 55 SER HG 1 1
12 32676 1 1 55 SER N N 10.576 -6.634 15.186 1.00 . A A . 55 SER N 1 1
12 32677 1 1 55 SER O O 8.428 -8.140 12.997 1.00 . A A . 55 SER O 1 1
12 32678 1 1 55 SER OG O 11.893 -9.143 15.901 1.00 . A A . 55 SER OG 1 1
12 32679 1 1 56 GLN C C 5.976 -6.509 13.915 1.00 . A A . 56 GLN C 1 1
12 32680 1 1 56 GLN CA C 6.402 -7.585 14.933 1.00 . A A . 56 GLN CA 1 1
12 32681 1 1 56 GLN CB C 5.664 -7.351 16.277 1.00 . A A . 56 GLN CB 1 1
12 32682 1 1 56 GLN CD C 5.357 -9.808 17.069 1.00 . A A . 56 GLN CD 1 1
12 32683 1 1 56 GLN CG C 5.926 -8.409 17.370 1.00 . A A . 56 GLN CG 1 1
12 32684 1 1 56 GLN H H 8.220 -7.354 16.027 1.00 . A A . 56 GLN H 1 1
12 32685 1 1 56 GLN HA H 6.119 -8.562 14.548 1.00 . A A . 56 GLN HA 1 1
12 32686 1 1 56 GLN HB2 H 5.963 -6.381 16.671 1.00 . A A . 56 GLN HB2 1 1
12 32687 1 1 56 GLN HB3 H 4.593 -7.322 16.088 1.00 . A A . 56 GLN HB3 1 1
12 32688 1 1 56 GLN HE21 H 5.079 -10.146 19.007 1.00 . A A . 56 GLN HE21 1 1
12 32689 1 1 56 GLN HE22 H 4.601 -11.419 17.939 1.00 . A A . 56 GLN HE22 1 1
12 32690 1 1 56 GLN HG2 H 6.997 -8.511 17.501 1.00 . A A . 56 GLN HG2 1 1
12 32691 1 1 56 GLN HG3 H 5.497 -8.055 18.302 1.00 . A A . 56 GLN HG3 1 1
12 32692 1 1 56 GLN N N 7.866 -7.600 15.137 1.00 . A A . 56 GLN N 1 1
12 32693 1 1 56 GLN NE2 N 4.975 -10.527 18.110 1.00 . A A . 56 GLN NE2 1 1
12 32694 1 1 56 GLN O O 5.273 -6.811 12.946 1.00 . A A . 56 GLN O 1 1
12 32695 1 1 56 GLN OE1 O 5.245 -10.240 15.925 1.00 . A A . 56 GLN OE1 1 1
12 32696 1 1 57 LEU C C 6.478 -4.165 11.922 1.00 . A A . 57 LEU C 1 1
12 32697 1 1 57 LEU CA C 6.002 -4.080 13.393 1.00 . A A . 57 LEU CA 1 1
12 32698 1 1 57 LEU CB C 6.523 -2.788 14.105 1.00 . A A . 57 LEU CB 1 1
12 32699 1 1 57 LEU CD1 C 6.197 -0.371 14.887 1.00 . A A . 57 LEU CD1 1 1
12 32700 1 1 57 LEU CD2 C 5.630 -0.997 12.501 1.00 . A A . 57 LEU CD2 1 1
12 32701 1 1 57 LEU CG C 5.676 -1.482 13.954 1.00 . A A . 57 LEU CG 1 1
12 32702 1 1 57 LEU H H 7.096 -5.144 14.866 1.00 . A A . 57 LEU H 1 1
12 32703 1 1 57 LEU HA H 4.916 -4.069 13.407 1.00 . A A . 57 LEU HA 1 1
12 32704 1 1 57 LEU HB2 H 6.600 -3.006 15.167 1.00 . A A . 57 LEU HB2 1 1
12 32705 1 1 57 LEU HB3 H 7.529 -2.583 13.747 1.00 . A A . 57 LEU HB3 1 1
12 32706 1 1 57 LEU HD11 H 6.141 -0.707 15.913 1.00 . A A . 57 LEU HD11 1 1
12 32707 1 1 57 LEU HD12 H 5.585 0.516 14.774 1.00 . A A . 57 LEU HD12 1 1
12 32708 1 1 57 LEU HD13 H 7.224 -0.130 14.642 1.00 . A A . 57 LEU HD13 1 1
12 32709 1 1 57 LEU HD21 H 5.151 -1.743 11.883 1.00 . A A . 57 LEU HD21 1 1
12 32710 1 1 57 LEU HD22 H 6.639 -0.828 12.136 1.00 . A A . 57 LEU HD22 1 1
12 32711 1 1 57 LEU HD23 H 5.069 -0.074 12.437 1.00 . A A . 57 LEU HD23 1 1
12 32712 1 1 57 LEU HG H 4.656 -1.697 14.258 1.00 . A A . 57 LEU HG 1 1
12 32713 1 1 57 LEU N N 6.438 -5.268 14.148 1.00 . A A . 57 LEU N 1 1
12 32714 1 1 57 LEU O O 5.691 -3.945 10.992 1.00 . A A . 57 LEU O 1 1
12 32715 1 1 58 ILE C C 7.786 -5.899 9.698 1.00 . A A . 58 ILE C 1 1
12 32716 1 1 58 ILE CA C 8.345 -4.641 10.384 1.00 . A A . 58 ILE CA 1 1
12 32717 1 1 58 ILE CB C 9.926 -4.632 10.408 1.00 . A A . 58 ILE CB 1 1
12 32718 1 1 58 ILE CD1 C 10.110 -2.048 10.051 1.00 . A A . 58 ILE CD1 1 1
12 32719 1 1 58 ILE CG1 C 10.447 -3.249 10.932 1.00 . A A . 58 ILE CG1 1 1
12 32720 1 1 58 ILE CG2 C 10.556 -4.973 9.028 1.00 . A A . 58 ILE CG2 1 1
12 32721 1 1 58 ILE H H 8.339 -4.639 12.504 1.00 . A A . 58 ILE H 1 1
12 32722 1 1 58 ILE HA H 8.020 -3.778 9.803 1.00 . A A . 58 ILE HA 1 1
12 32723 1 1 58 ILE HB H 10.245 -5.401 11.104 1.00 . A A . 58 ILE HB 1 1
12 32724 1 1 58 ILE HD11 H 10.543 -1.160 10.487 1.00 . A A . 58 ILE HD11 1 1
12 32725 1 1 58 ILE HD12 H 9.037 -1.928 9.983 1.00 . A A . 58 ILE HD12 1 1
12 32726 1 1 58 ILE HD13 H 10.521 -2.194 9.059 1.00 . A A . 58 ILE HD13 1 1
12 32727 1 1 58 ILE HG12 H 10.015 -3.058 11.907 1.00 . A A . 58 ILE HG12 1 1
12 32728 1 1 58 ILE HG13 H 11.522 -3.287 11.040 1.00 . A A . 58 ILE HG13 1 1
12 32729 1 1 58 ILE HG21 H 11.638 -4.956 9.101 1.00 . A A . 58 ILE HG21 1 1
12 32730 1 1 58 ILE HG22 H 10.238 -4.250 8.291 1.00 . A A . 58 ILE HG22 1 1
12 32731 1 1 58 ILE HG23 H 10.237 -5.961 8.715 1.00 . A A . 58 ILE HG23 1 1
12 32732 1 1 58 ILE N N 7.767 -4.491 11.727 1.00 . A A . 58 ILE N 1 1
12 32733 1 1 58 ILE O O 7.658 -5.893 8.491 1.00 . A A . 58 ILE O 1 1
12 32734 1 1 59 LYS C C 5.335 -7.729 9.349 1.00 . A A . 59 LYS C 1 1
12 32735 1 1 59 LYS CA C 6.718 -8.138 9.898 1.00 . A A . 59 LYS CA 1 1
12 32736 1 1 59 LYS CB C 6.565 -9.291 10.929 1.00 . A A . 59 LYS CB 1 1
12 32737 1 1 59 LYS CD C 6.757 -11.476 9.473 1.00 . A A . 59 LYS CD 1 1
12 32738 1 1 59 LYS CE C 6.756 -11.005 8.007 1.00 . A A . 59 LYS CE 1 1
12 32739 1 1 59 LYS CG C 5.886 -10.605 10.433 1.00 . A A . 59 LYS CG 1 1
12 32740 1 1 59 LYS H H 7.643 -6.955 11.437 1.00 . A A . 59 LYS H 1 1
12 32741 1 1 59 LYS HA H 7.329 -8.493 9.071 1.00 . A A . 59 LYS HA 1 1
12 32742 1 1 59 LYS HB2 H 7.555 -9.555 11.296 1.00 . A A . 59 LYS HB2 1 1
12 32743 1 1 59 LYS HB3 H 5.993 -8.919 11.772 1.00 . A A . 59 LYS HB3 1 1
12 32744 1 1 59 LYS HD2 H 7.778 -11.468 9.832 1.00 . A A . 59 LYS HD2 1 1
12 32745 1 1 59 LYS HD3 H 6.388 -12.495 9.508 1.00 . A A . 59 LYS HD3 1 1
12 32746 1 1 59 LYS HE2 H 5.749 -11.072 7.616 1.00 . A A . 59 LYS HE2 1 1
12 32747 1 1 59 LYS HE3 H 7.082 -9.974 7.966 1.00 . A A . 59 LYS HE3 1 1
12 32748 1 1 59 LYS HG2 H 5.642 -11.207 11.303 1.00 . A A . 59 LYS HG2 1 1
12 32749 1 1 59 LYS HG3 H 4.960 -10.345 9.928 1.00 . A A . 59 LYS HG3 1 1
12 32750 1 1 59 LYS HZ1 H 8.630 -11.796 7.512 1.00 . A A . 59 LYS HZ1 1 1
12 32751 1 1 59 LYS HZ2 H 7.652 -11.461 6.176 1.00 . A A . 59 LYS HZ2 1 1
12 32752 1 1 59 LYS HZ3 H 7.336 -12.815 7.132 1.00 . A A . 59 LYS HZ3 1 1
12 32753 1 1 59 LYS N N 7.421 -6.959 10.473 1.00 . A A . 59 LYS N 1 1
12 32754 1 1 59 LYS NZ N 7.655 -11.824 7.148 1.00 . A A . 59 LYS NZ 1 1
12 32755 1 1 59 LYS O O 4.921 -8.235 8.306 1.00 . A A . 59 LYS O 1 1
12 32756 1 1 60 TRP C C 3.566 -5.482 8.266 1.00 . A A . 60 TRP C 1 1
12 32757 1 1 60 TRP CA C 3.366 -6.229 9.589 1.00 . A A . 60 TRP CA 1 1
12 32758 1 1 60 TRP CB C 2.771 -5.266 10.642 1.00 . A A . 60 TRP CB 1 1
12 32759 1 1 60 TRP CD1 C 2.061 -7.239 12.123 1.00 . A A . 60 TRP CD1 1 1
12 32760 1 1 60 TRP CD2 C 2.141 -5.275 13.181 1.00 . A A . 60 TRP CD2 1 1
12 32761 1 1 60 TRP CE2 C 1.741 -6.259 14.091 1.00 . A A . 60 TRP CE2 1 1
12 32762 1 1 60 TRP CE3 C 2.257 -3.951 13.620 1.00 . A A . 60 TRP CE3 1 1
12 32763 1 1 60 TRP CG C 2.363 -5.926 11.926 1.00 . A A . 60 TRP CG 1 1
12 32764 1 1 60 TRP CH2 C 1.551 -4.676 15.809 1.00 . A A . 60 TRP CH2 1 1
12 32765 1 1 60 TRP CZ2 C 1.439 -5.974 15.405 1.00 . A A . 60 TRP CZ2 1 1
12 32766 1 1 60 TRP CZ3 C 1.954 -3.663 14.930 1.00 . A A . 60 TRP CZ3 1 1
12 32767 1 1 60 TRP H H 4.995 -6.521 10.930 1.00 . A A . 60 TRP H 1 1
12 32768 1 1 60 TRP HA H 2.671 -7.050 9.428 1.00 . A A . 60 TRP HA 1 1
12 32769 1 1 60 TRP HB2 H 3.509 -4.510 10.883 1.00 . A A . 60 TRP HB2 1 1
12 32770 1 1 60 TRP HB3 H 1.895 -4.778 10.230 1.00 . A A . 60 TRP HB3 1 1
12 32771 1 1 60 TRP HD1 H 2.126 -8.000 11.362 1.00 . A A . 60 TRP HD1 1 1
12 32772 1 1 60 TRP HE1 H 1.470 -8.312 13.811 1.00 . A A . 60 TRP HE1 1 1
12 32773 1 1 60 TRP HE3 H 2.569 -3.165 12.947 1.00 . A A . 60 TRP HE3 1 1
12 32774 1 1 60 TRP HH2 H 1.323 -4.409 16.832 1.00 . A A . 60 TRP HH2 1 1
12 32775 1 1 60 TRP HZ2 H 1.127 -6.742 16.099 1.00 . A A . 60 TRP HZ2 1 1
12 32776 1 1 60 TRP HZ3 H 2.028 -2.646 15.294 1.00 . A A . 60 TRP HZ3 1 1
12 32777 1 1 60 TRP N N 4.642 -6.811 10.058 1.00 . A A . 60 TRP N 1 1
12 32778 1 1 60 TRP NE1 N 1.715 -7.450 13.425 1.00 . A A . 60 TRP NE1 1 1
12 32779 1 1 60 TRP O O 2.843 -5.709 7.289 1.00 . A A . 60 TRP O 1 1
12 32780 1 1 61 PHE C C 5.455 -4.725 5.942 1.00 . A A . 61 PHE C 1 1
12 32781 1 1 61 PHE CA C 4.955 -3.815 7.077 1.00 . A A . 61 PHE CA 1 1
12 32782 1 1 61 PHE CB C 6.006 -2.729 7.450 1.00 . A A . 61 PHE CB 1 1
12 32783 1 1 61 PHE CD1 C 4.083 -1.440 8.586 1.00 . A A . 61 PHE CD1 1 1
12 32784 1 1 61 PHE CD2 C 6.285 -0.480 8.613 1.00 . A A . 61 PHE CD2 1 1
12 32785 1 1 61 PHE CE1 C 3.595 -0.348 9.263 1.00 . A A . 61 PHE CE1 1 1
12 32786 1 1 61 PHE CE2 C 5.786 0.613 9.296 1.00 . A A . 61 PHE CE2 1 1
12 32787 1 1 61 PHE CG C 5.447 -1.534 8.244 1.00 . A A . 61 PHE CG 1 1
12 32788 1 1 61 PHE CZ C 4.443 0.675 9.615 1.00 . A A . 61 PHE CZ 1 1
12 32789 1 1 61 PHE H H 5.069 -4.454 9.101 1.00 . A A . 61 PHE H 1 1
12 32790 1 1 61 PHE HA H 4.054 -3.310 6.727 1.00 . A A . 61 PHE HA 1 1
12 32791 1 1 61 PHE HB2 H 6.791 -3.180 8.046 1.00 . A A . 61 PHE HB2 1 1
12 32792 1 1 61 PHE HB3 H 6.447 -2.330 6.539 1.00 . A A . 61 PHE HB3 1 1
12 32793 1 1 61 PHE HD1 H 3.406 -2.240 8.317 1.00 . A A . 61 PHE HD1 1 1
12 32794 1 1 61 PHE HD2 H 7.343 -0.524 8.366 1.00 . A A . 61 PHE HD2 1 1
12 32795 1 1 61 PHE HE1 H 2.542 -0.292 9.517 1.00 . A A . 61 PHE HE1 1 1
12 32796 1 1 61 PHE HE2 H 6.447 1.424 9.578 1.00 . A A . 61 PHE HE2 1 1
12 32797 1 1 61 PHE HZ H 4.056 1.536 10.147 1.00 . A A . 61 PHE HZ 1 1
12 32798 1 1 61 PHE N N 4.574 -4.594 8.263 1.00 . A A . 61 PHE N 1 1
12 32799 1 1 61 PHE O O 5.216 -4.440 4.783 1.00 . A A . 61 PHE O 1 1
12 32800 1 1 62 SER C C 5.609 -7.622 4.664 1.00 . A A . 62 SER C 1 1
12 32801 1 1 62 SER CA C 6.691 -6.799 5.361 1.00 . A A . 62 SER CA 1 1
12 32802 1 1 62 SER CB C 7.699 -7.734 6.084 1.00 . A A . 62 SER CB 1 1
12 32803 1 1 62 SER H H 6.072 -6.097 7.264 1.00 . A A . 62 SER H 1 1
12 32804 1 1 62 SER HA H 7.227 -6.213 4.618 1.00 . A A . 62 SER HA 1 1
12 32805 1 1 62 SER HB2 H 8.412 -7.132 6.629 1.00 . A A . 62 SER HB2 1 1
12 32806 1 1 62 SER HB3 H 7.168 -8.368 6.788 1.00 . A A . 62 SER HB3 1 1
12 32807 1 1 62 SER HG H 8.321 -8.236 4.288 1.00 . A A . 62 SER HG 1 1
12 32808 1 1 62 SER N N 6.073 -5.861 6.313 1.00 . A A . 62 SER N 1 1
12 32809 1 1 62 SER O O 5.679 -7.830 3.452 1.00 . A A . 62 SER O 1 1
12 32810 1 1 62 SER OG O 8.423 -8.562 5.189 1.00 . A A . 62 SER OG 1 1
12 32811 1 1 63 ASN C C 2.486 -8.042 4.160 1.00 . A A . 63 ASN C 1 1
12 32812 1 1 63 ASN CA C 3.508 -8.914 4.903 1.00 . A A . 63 ASN CA 1 1
12 32813 1 1 63 ASN CB C 2.823 -9.784 6.008 1.00 . A A . 63 ASN CB 1 1
12 32814 1 1 63 ASN CG C 1.733 -9.073 6.830 1.00 . A A . 63 ASN CG 1 1
12 32815 1 1 63 ASN H H 4.566 -7.816 6.384 1.00 . A A . 63 ASN H 1 1
12 32816 1 1 63 ASN HA H 3.961 -9.586 4.176 1.00 . A A . 63 ASN HA 1 1
12 32817 1 1 63 ASN HB2 H 2.373 -10.652 5.543 1.00 . A A . 63 ASN HB2 1 1
12 32818 1 1 63 ASN HB3 H 3.587 -10.132 6.697 1.00 . A A . 63 ASN HB3 1 1
12 32819 1 1 63 ASN HD21 H 0.321 -9.626 5.541 1.00 . A A . 63 ASN HD21 1 1
12 32820 1 1 63 ASN HD22 H -0.213 -8.689 6.891 1.00 . A A . 63 ASN HD22 1 1
12 32821 1 1 63 ASN N N 4.592 -8.070 5.438 1.00 . A A . 63 ASN N 1 1
12 32822 1 1 63 ASN ND2 N 0.489 -9.135 6.375 1.00 . A A . 63 ASN ND2 1 1
12 32823 1 1 63 ASN O O 1.831 -8.520 3.238 1.00 . A A . 63 ASN O 1 1
12 32824 1 1 63 ASN OD1 O 2.003 -8.481 7.868 1.00 . A A . 63 ASN OD1 1 1
12 32825 1 1 64 PHE C C 2.171 -5.432 2.512 1.00 . A A . 64 PHE C 1 1
12 32826 1 1 64 PHE CA C 1.519 -5.775 3.861 1.00 . A A . 64 PHE CA 1 1
12 32827 1 1 64 PHE CB C 1.285 -4.482 4.696 1.00 . A A . 64 PHE CB 1 1
12 32828 1 1 64 PHE CD1 C -0.950 -3.677 3.759 1.00 . A A . 64 PHE CD1 1 1
12 32829 1 1 64 PHE CD2 C 0.926 -2.212 3.564 1.00 . A A . 64 PHE CD2 1 1
12 32830 1 1 64 PHE CE1 C -1.747 -2.737 3.122 1.00 . A A . 64 PHE CE1 1 1
12 32831 1 1 64 PHE CE2 C 0.128 -1.274 2.930 1.00 . A A . 64 PHE CE2 1 1
12 32832 1 1 64 PHE CG C 0.404 -3.432 3.996 1.00 . A A . 64 PHE CG 1 1
12 32833 1 1 64 PHE CZ C -1.206 -1.537 2.707 1.00 . A A . 64 PHE CZ 1 1
12 32834 1 1 64 PHE H H 2.822 -6.477 5.393 1.00 . A A . 64 PHE H 1 1
12 32835 1 1 64 PHE HA H 0.554 -6.248 3.673 1.00 . A A . 64 PHE HA 1 1
12 32836 1 1 64 PHE HB2 H 0.805 -4.749 5.630 1.00 . A A . 64 PHE HB2 1 1
12 32837 1 1 64 PHE HB3 H 2.245 -4.028 4.922 1.00 . A A . 64 PHE HB3 1 1
12 32838 1 1 64 PHE HD1 H -1.387 -4.613 4.082 1.00 . A A . 64 PHE HD1 1 1
12 32839 1 1 64 PHE HD2 H 1.972 -1.995 3.732 1.00 . A A . 64 PHE HD2 1 1
12 32840 1 1 64 PHE HE1 H -2.797 -2.944 2.949 1.00 . A A . 64 PHE HE1 1 1
12 32841 1 1 64 PHE HE2 H 0.556 -0.331 2.604 1.00 . A A . 64 PHE HE2 1 1
12 32842 1 1 64 PHE HZ H -1.829 -0.801 2.206 1.00 . A A . 64 PHE HZ 1 1
12 32843 1 1 64 PHE N N 2.353 -6.759 4.578 1.00 . A A . 64 PHE N 1 1
12 32844 1 1 64 PHE O O 1.481 -5.370 1.511 1.00 . A A . 64 PHE O 1 1
12 32845 1 1 65 ARG C C 4.178 -6.172 0.330 1.00 . A A . 65 ARG C 1 1
12 32846 1 1 65 ARG CA C 4.298 -4.982 1.287 1.00 . A A . 65 ARG CA 1 1
12 32847 1 1 65 ARG CB C 5.803 -4.743 1.607 1.00 . A A . 65 ARG CB 1 1
12 32848 1 1 65 ARG CD C 7.635 -3.210 2.510 1.00 . A A . 65 ARG CD 1 1
12 32849 1 1 65 ARG CG C 6.155 -3.328 2.103 1.00 . A A . 65 ARG CG 1 1
12 32850 1 1 65 ARG CZ C 9.444 -4.512 1.348 1.00 . A A . 65 ARG CZ 1 1
12 32851 1 1 65 ARG H H 3.970 -5.235 3.382 1.00 . A A . 65 ARG H 1 1
12 32852 1 1 65 ARG HA H 3.894 -4.097 0.803 1.00 . A A . 65 ARG HA 1 1
12 32853 1 1 65 ARG HB2 H 6.107 -5.450 2.374 1.00 . A A . 65 ARG HB2 1 1
12 32854 1 1 65 ARG HB3 H 6.397 -4.936 0.715 1.00 . A A . 65 ARG HB3 1 1
12 32855 1 1 65 ARG HD2 H 7.833 -2.195 2.840 1.00 . A A . 65 ARG HD2 1 1
12 32856 1 1 65 ARG HD3 H 7.827 -3.893 3.331 1.00 . A A . 65 ARG HD3 1 1
12 32857 1 1 65 ARG HE H 8.458 -2.947 0.598 1.00 . A A . 65 ARG HE 1 1
12 32858 1 1 65 ARG HG2 H 5.947 -2.614 1.314 1.00 . A A . 65 ARG HG2 1 1
12 32859 1 1 65 ARG HG3 H 5.535 -3.095 2.965 1.00 . A A . 65 ARG HG3 1 1
12 32860 1 1 65 ARG HH11 H 9.066 -5.226 3.225 1.00 . A A . 65 ARG HH11 1 1
12 32861 1 1 65 ARG HH12 H 10.300 -6.077 2.346 1.00 . A A . 65 ARG HH12 1 1
12 32862 1 1 65 ARG HH21 H 10.028 -4.071 -0.537 1.00 . A A . 65 ARG HH21 1 1
12 32863 1 1 65 ARG HH22 H 10.842 -5.413 0.203 1.00 . A A . 65 ARG HH22 1 1
12 32864 1 1 65 ARG N N 3.509 -5.218 2.516 1.00 . A A . 65 ARG N 1 1
12 32865 1 1 65 ARG NE N 8.535 -3.522 1.386 1.00 . A A . 65 ARG NE 1 1
12 32866 1 1 65 ARG NH1 N 9.615 -5.339 2.391 1.00 . A A . 65 ARG NH1 1 1
12 32867 1 1 65 ARG NH2 N 10.159 -4.679 0.252 1.00 . A A . 65 ARG NH2 1 1
12 32868 1 1 65 ARG O O 3.899 -5.991 -0.849 1.00 . A A . 65 ARG O 1 1
12 32869 1 1 66 GLU C C 3.087 -8.952 -0.513 1.00 . A A . 66 GLU C 1 1
12 32870 1 1 66 GLU CA C 4.465 -8.622 0.098 1.00 . A A . 66 GLU CA 1 1
12 32871 1 1 66 GLU CB C 4.969 -9.786 0.999 1.00 . A A . 66 GLU CB 1 1
12 32872 1 1 66 GLU CD C 6.851 -10.760 -0.484 1.00 . A A . 66 GLU CD 1 1
12 32873 1 1 66 GLU CG C 5.504 -11.017 0.233 1.00 . A A . 66 GLU CG 1 1
12 32874 1 1 66 GLU H H 4.506 -7.437 1.854 1.00 . A A . 66 GLU H 1 1
12 32875 1 1 66 GLU HA H 5.178 -8.464 -0.705 1.00 . A A . 66 GLU HA 1 1
12 32876 1 1 66 GLU HB2 H 5.766 -9.414 1.639 1.00 . A A . 66 GLU HB2 1 1
12 32877 1 1 66 GLU HB3 H 4.151 -10.110 1.639 1.00 . A A . 66 GLU HB3 1 1
12 32878 1 1 66 GLU HG2 H 5.634 -11.836 0.937 1.00 . A A . 66 GLU HG2 1 1
12 32879 1 1 66 GLU HG3 H 4.765 -11.312 -0.504 1.00 . A A . 66 GLU HG3 1 1
12 32880 1 1 66 GLU N N 4.394 -7.379 0.878 1.00 . A A . 66 GLU N 1 1
12 32881 1 1 66 GLU O O 2.991 -9.297 -1.690 1.00 . A A . 66 GLU O 1 1
12 32882 1 1 66 GLU OE1 O 7.917 -10.969 0.137 1.00 . A A . 66 GLU OE1 1 1
12 32883 1 1 66 GLU OE2 O 6.858 -10.349 -1.664 1.00 . A A . 66 GLU OE2 1 1
12 32884 1 1 67 PHE C C 0.221 -7.996 -1.179 1.00 . A A . 67 PHE C 1 1
12 32885 1 1 67 PHE CA C 0.636 -9.046 -0.135 1.00 . A A . 67 PHE CA 1 1
12 32886 1 1 67 PHE CB C -0.343 -9.029 1.065 1.00 . A A . 67 PHE CB 1 1
12 32887 1 1 67 PHE CD1 C -2.162 -10.587 0.207 1.00 . A A . 67 PHE CD1 1 1
12 32888 1 1 67 PHE CD2 C -2.808 -8.375 0.866 1.00 . A A . 67 PHE CD2 1 1
12 32889 1 1 67 PHE CE1 C -3.475 -10.871 -0.122 1.00 . A A . 67 PHE CE1 1 1
12 32890 1 1 67 PHE CE2 C -4.119 -8.663 0.539 1.00 . A A . 67 PHE CE2 1 1
12 32891 1 1 67 PHE CG C -1.800 -9.331 0.705 1.00 . A A . 67 PHE CG 1 1
12 32892 1 1 67 PHE CZ C -4.451 -9.909 0.043 1.00 . A A . 67 PHE CZ 1 1
12 32893 1 1 67 PHE H H 2.176 -8.537 1.234 1.00 . A A . 67 PHE H 1 1
12 32894 1 1 67 PHE HA H 0.607 -10.033 -0.597 1.00 . A A . 67 PHE HA 1 1
12 32895 1 1 67 PHE HB2 H -0.022 -9.773 1.789 1.00 . A A . 67 PHE HB2 1 1
12 32896 1 1 67 PHE HB3 H -0.303 -8.055 1.539 1.00 . A A . 67 PHE HB3 1 1
12 32897 1 1 67 PHE HD1 H -1.402 -11.348 0.071 1.00 . A A . 67 PHE HD1 1 1
12 32898 1 1 67 PHE HD2 H -2.557 -7.394 1.253 1.00 . A A . 67 PHE HD2 1 1
12 32899 1 1 67 PHE HE1 H -3.740 -11.850 -0.508 1.00 . A A . 67 PHE HE1 1 1
12 32900 1 1 67 PHE HE2 H -4.890 -7.909 0.668 1.00 . A A . 67 PHE HE2 1 1
12 32901 1 1 67 PHE HZ H -5.482 -10.132 -0.216 1.00 . A A . 67 PHE HZ 1 1
12 32902 1 1 67 PHE N N 2.022 -8.809 0.306 1.00 . A A . 67 PHE N 1 1
12 32903 1 1 67 PHE O O -0.310 -8.355 -2.203 1.00 . A A . 67 PHE O 1 1
12 32904 1 1 68 TYR C C 0.870 -5.809 -3.183 1.00 . A A . 68 TYR C 1 1
12 32905 1 1 68 TYR CA C 0.212 -5.576 -1.818 1.00 . A A . 68 TYR CA 1 1
12 32906 1 1 68 TYR CB C 0.703 -4.234 -1.188 1.00 . A A . 68 TYR CB 1 1
12 32907 1 1 68 TYR CD1 C -0.263 -2.426 -2.733 1.00 . A A . 68 TYR CD1 1 1
12 32908 1 1 68 TYR CD2 C 2.120 -2.527 -2.476 1.00 . A A . 68 TYR CD2 1 1
12 32909 1 1 68 TYR CE1 C -0.118 -1.348 -3.590 1.00 . A A . 68 TYR CE1 1 1
12 32910 1 1 68 TYR CE2 C 2.265 -1.454 -3.331 1.00 . A A . 68 TYR CE2 1 1
12 32911 1 1 68 TYR CG C 0.851 -3.041 -2.152 1.00 . A A . 68 TYR CG 1 1
12 32912 1 1 68 TYR CZ C 1.146 -0.870 -3.888 1.00 . A A . 68 TYR CZ 1 1
12 32913 1 1 68 TYR H H 0.871 -6.499 -0.015 1.00 . A A . 68 TYR H 1 1
12 32914 1 1 68 TYR HA H -0.867 -5.524 -1.952 1.00 . A A . 68 TYR HA 1 1
12 32915 1 1 68 TYR HB2 H 0.005 -3.933 -0.415 1.00 . A A . 68 TYR HB2 1 1
12 32916 1 1 68 TYR HB3 H 1.668 -4.404 -0.721 1.00 . A A . 68 TYR HB3 1 1
12 32917 1 1 68 TYR HD1 H -1.251 -2.798 -2.503 1.00 . A A . 68 TYR HD1 1 1
12 32918 1 1 68 TYR HD2 H 3.002 -2.980 -2.039 1.00 . A A . 68 TYR HD2 1 1
12 32919 1 1 68 TYR HE1 H -0.992 -0.887 -4.032 1.00 . A A . 68 TYR HE1 1 1
12 32920 1 1 68 TYR HE2 H 3.257 -1.079 -3.571 1.00 . A A . 68 TYR HE2 1 1
12 32921 1 1 68 TYR HH H 2.071 0.089 -5.281 1.00 . A A . 68 TYR HH 1 1
12 32922 1 1 68 TYR N N 0.485 -6.704 -0.890 1.00 . A A . 68 TYR N 1 1
12 32923 1 1 68 TYR O O 0.229 -5.647 -4.223 1.00 . A A . 68 TYR O 1 1
12 32924 1 1 68 TYR OH O 1.289 0.210 -4.732 1.00 . A A . 68 TYR OH 1 1
12 32925 1 1 69 TYR C C 2.415 -7.546 -5.177 1.00 . A A . 69 TYR C 1 1
12 32926 1 1 69 TYR CA C 2.979 -6.403 -4.327 1.00 . A A . 69 TYR CA 1 1
12 32927 1 1 69 TYR CB C 4.437 -6.696 -3.890 1.00 . A A . 69 TYR CB 1 1
12 32928 1 1 69 TYR CD1 C 5.832 -5.041 -5.215 1.00 . A A . 69 TYR CD1 1 1
12 32929 1 1 69 TYR CD2 C 6.220 -7.372 -5.588 1.00 . A A . 69 TYR CD2 1 1
12 32930 1 1 69 TYR CE1 C 6.822 -4.729 -6.117 1.00 . A A . 69 TYR CE1 1 1
12 32931 1 1 69 TYR CE2 C 7.223 -7.061 -6.484 1.00 . A A . 69 TYR CE2 1 1
12 32932 1 1 69 TYR CG C 5.506 -6.369 -4.929 1.00 . A A . 69 TYR CG 1 1
12 32933 1 1 69 TYR CZ C 7.514 -5.741 -6.744 1.00 . A A . 69 TYR CZ 1 1
12 32934 1 1 69 TYR H H 2.531 -6.417 -2.263 1.00 . A A . 69 TYR H 1 1
12 32935 1 1 69 TYR HA H 2.956 -5.480 -4.899 1.00 . A A . 69 TYR HA 1 1
12 32936 1 1 69 TYR HB2 H 4.664 -6.107 -3.010 1.00 . A A . 69 TYR HB2 1 1
12 32937 1 1 69 TYR HB3 H 4.533 -7.747 -3.621 1.00 . A A . 69 TYR HB3 1 1
12 32938 1 1 69 TYR HD1 H 5.291 -4.245 -4.722 1.00 . A A . 69 TYR HD1 1 1
12 32939 1 1 69 TYR HD2 H 5.989 -8.411 -5.385 1.00 . A A . 69 TYR HD2 1 1
12 32940 1 1 69 TYR HE1 H 7.058 -3.689 -6.329 1.00 . A A . 69 TYR HE1 1 1
12 32941 1 1 69 TYR HE2 H 7.763 -7.855 -6.989 1.00 . A A . 69 TYR HE2 1 1
12 32942 1 1 69 TYR HH H 8.467 -5.989 -8.396 1.00 . A A . 69 TYR HH 1 1
12 32943 1 1 69 TYR N N 2.142 -6.217 -3.140 1.00 . A A . 69 TYR N 1 1
12 32944 1 1 69 TYR O O 2.040 -7.331 -6.319 1.00 . A A . 69 TYR O 1 1
12 32945 1 1 69 TYR OH O 8.524 -5.430 -7.609 1.00 . A A . 69 TYR OH 1 1
12 32946 1 1 70 ILE C C 0.350 -9.862 -5.641 1.00 . A A . 70 ILE C 1 1
12 32947 1 1 70 ILE CA C 1.825 -9.968 -5.187 1.00 . A A . 70 ILE CA 1 1
12 32948 1 1 70 ILE CB C 2.070 -11.230 -4.231 1.00 . A A . 70 ILE CB 1 1
12 32949 1 1 70 ILE CD1 C 4.628 -10.728 -4.030 1.00 . A A . 70 ILE CD1 1 1
12 32950 1 1 70 ILE CG1 C 3.549 -11.753 -4.318 1.00 . A A . 70 ILE CG1 1 1
12 32951 1 1 70 ILE CG2 C 1.097 -12.398 -4.503 1.00 . A A . 70 ILE CG2 1 1
12 32952 1 1 70 ILE H H 2.502 -8.759 -3.586 1.00 . A A . 70 ILE H 1 1
12 32953 1 1 70 ILE HA H 2.436 -10.105 -6.077 1.00 . A A . 70 ILE HA 1 1
12 32954 1 1 70 ILE HB H 1.890 -10.900 -3.209 1.00 . A A . 70 ILE HB 1 1
12 32955 1 1 70 ILE HD11 H 5.600 -11.195 -4.107 1.00 . A A . 70 ILE HD11 1 1
12 32956 1 1 70 ILE HD12 H 4.498 -10.340 -3.029 1.00 . A A . 70 ILE HD12 1 1
12 32957 1 1 70 ILE HD13 H 4.560 -9.920 -4.743 1.00 . A A . 70 ILE HD13 1 1
12 32958 1 1 70 ILE HG12 H 3.688 -12.562 -3.610 1.00 . A A . 70 ILE HG12 1 1
12 32959 1 1 70 ILE HG13 H 3.725 -12.136 -5.317 1.00 . A A . 70 ILE HG13 1 1
12 32960 1 1 70 ILE HG21 H 1.306 -13.220 -3.829 1.00 . A A . 70 ILE HG21 1 1
12 32961 1 1 70 ILE HG22 H 1.215 -12.737 -5.524 1.00 . A A . 70 ILE HG22 1 1
12 32962 1 1 70 ILE HG23 H 0.074 -12.068 -4.358 1.00 . A A . 70 ILE HG23 1 1
12 32963 1 1 70 ILE N N 2.282 -8.724 -4.543 1.00 . A A . 70 ILE N 1 1
12 32964 1 1 70 ILE O O 0.006 -10.404 -6.673 1.00 . A A . 70 ILE O 1 1
12 32965 1 1 71 GLN C C -2.245 -8.019 -6.301 1.00 . A A . 71 GLN C 1 1
12 32966 1 1 71 GLN CA C -1.957 -9.026 -5.175 1.00 . A A . 71 GLN CA 1 1
12 32967 1 1 71 GLN CB C -2.747 -8.645 -3.898 1.00 . A A . 71 GLN CB 1 1
12 32968 1 1 71 GLN CD C -4.949 -10.015 -4.134 1.00 . A A . 71 GLN CD 1 1
12 32969 1 1 71 GLN CG C -4.289 -8.628 -4.028 1.00 . A A . 71 GLN CG 1 1
12 32970 1 1 71 GLN H H -0.126 -8.611 -4.150 1.00 . A A . 71 GLN H 1 1
12 32971 1 1 71 GLN HA H -2.288 -10.008 -5.501 1.00 . A A . 71 GLN HA 1 1
12 32972 1 1 71 GLN HB2 H -2.489 -9.348 -3.113 1.00 . A A . 71 GLN HB2 1 1
12 32973 1 1 71 GLN HB3 H -2.423 -7.658 -3.580 1.00 . A A . 71 GLN HB3 1 1
12 32974 1 1 71 GLN HE21 H -6.598 -9.310 -3.283 1.00 . A A . 71 GLN HE21 1 1
12 32975 1 1 71 GLN HE22 H -6.627 -10.981 -3.712 1.00 . A A . 71 GLN HE22 1 1
12 32976 1 1 71 GLN HG2 H -4.702 -8.121 -3.162 1.00 . A A . 71 GLN HG2 1 1
12 32977 1 1 71 GLN HG3 H -4.556 -8.060 -4.916 1.00 . A A . 71 GLN HG3 1 1
12 32978 1 1 71 GLN N N -0.496 -9.121 -4.897 1.00 . A A . 71 GLN N 1 1
12 32979 1 1 71 GLN NE2 N -6.181 -10.113 -3.661 1.00 . A A . 71 GLN NE2 1 1
12 32980 1 1 71 GLN O O -3.021 -8.309 -7.212 1.00 . A A . 71 GLN O 1 1
12 32981 1 1 71 GLN OE1 O -4.369 -10.982 -4.637 1.00 . A A . 71 GLN OE1 1 1
12 32982 1 1 72 MET C C -1.106 -6.343 -8.600 1.00 . A A . 72 MET C 1 1
12 32983 1 1 72 MET CA C -1.741 -5.813 -7.289 1.00 . A A . 72 MET CA 1 1
12 32984 1 1 72 MET CB C -1.084 -4.477 -6.842 1.00 . A A . 72 MET CB 1 1
12 32985 1 1 72 MET CE C -4.281 -3.318 -7.182 1.00 . A A . 72 MET CE 1 1
12 32986 1 1 72 MET CG C -1.479 -3.223 -7.662 1.00 . A A . 72 MET CG 1 1
12 32987 1 1 72 MET H H -1.062 -6.635 -5.448 1.00 . A A . 72 MET H 1 1
12 32988 1 1 72 MET HA H -2.804 -5.646 -7.453 1.00 . A A . 72 MET HA 1 1
12 32989 1 1 72 MET HB2 H -1.359 -4.288 -5.809 1.00 . A A . 72 MET HB2 1 1
12 32990 1 1 72 MET HB3 H -0.005 -4.590 -6.884 1.00 . A A . 72 MET HB3 1 1
12 32991 1 1 72 MET HE1 H -5.165 -2.806 -6.830 1.00 . A A . 72 MET HE1 1 1
12 32992 1 1 72 MET HE2 H -4.158 -4.243 -6.631 1.00 . A A . 72 MET HE2 1 1
12 32993 1 1 72 MET HE3 H -4.391 -3.540 -8.233 1.00 . A A . 72 MET HE3 1 1
12 32994 1 1 72 MET HG2 H -0.621 -2.563 -7.731 1.00 . A A . 72 MET HG2 1 1
12 32995 1 1 72 MET HG3 H -1.761 -3.527 -8.663 1.00 . A A . 72 MET HG3 1 1
12 32996 1 1 72 MET N N -1.614 -6.835 -6.233 1.00 . A A . 72 MET N 1 1
12 32997 1 1 72 MET O O -1.660 -6.167 -9.697 1.00 . A A . 72 MET O 1 1
12 32998 1 1 72 MET SD S -2.848 -2.269 -6.940 1.00 . A A . 72 MET SD 1 1
12 32999 1 1 73 GLU C C -0.152 -8.912 -10.042 1.00 . A A . 73 GLU C 1 1
12 33000 1 1 73 GLU CA C 0.713 -7.740 -9.563 1.00 . A A . 73 GLU CA 1 1
12 33001 1 1 73 GLU CB C 2.112 -8.263 -9.172 1.00 . A A . 73 GLU CB 1 1
12 33002 1 1 73 GLU CD C 4.141 -9.693 -9.868 1.00 . A A . 73 GLU CD 1 1
12 33003 1 1 73 GLU CG C 2.921 -8.891 -10.336 1.00 . A A . 73 GLU CG 1 1
12 33004 1 1 73 GLU H H 0.456 -7.081 -7.560 1.00 . A A . 73 GLU H 1 1
12 33005 1 1 73 GLU HA H 0.819 -7.023 -10.376 1.00 . A A . 73 GLU HA 1 1
12 33006 1 1 73 GLU HB2 H 2.688 -7.434 -8.766 1.00 . A A . 73 GLU HB2 1 1
12 33007 1 1 73 GLU HB3 H 1.999 -9.008 -8.387 1.00 . A A . 73 GLU HB3 1 1
12 33008 1 1 73 GLU HG2 H 2.261 -9.543 -10.900 1.00 . A A . 73 GLU HG2 1 1
12 33009 1 1 73 GLU HG3 H 3.262 -8.096 -10.994 1.00 . A A . 73 GLU HG3 1 1
12 33010 1 1 73 GLU N N 0.048 -7.041 -8.450 1.00 . A A . 73 GLU N 1 1
12 33011 1 1 73 GLU O O -0.179 -9.179 -11.222 1.00 . A A . 73 GLU O 1 1
12 33012 1 1 73 GLU OE1 O 5.021 -9.112 -9.205 1.00 . A A . 73 GLU OE1 1 1
12 33013 1 1 73 GLU OE2 O 4.221 -10.914 -10.156 1.00 . A A . 73 GLU OE2 1 1
12 33014 1 1 74 LYS C C -2.824 -10.206 -10.441 1.00 . A A . 74 LYS C 1 1
12 33015 1 1 74 LYS CA C -1.777 -10.715 -9.459 1.00 . A A . 74 LYS CA 1 1
12 33016 1 1 74 LYS CB C -2.484 -11.276 -8.189 1.00 . A A . 74 LYS CB 1 1
12 33017 1 1 74 LYS CD C -2.612 -13.770 -8.788 1.00 . A A . 74 LYS CD 1 1
12 33018 1 1 74 LYS CE C -3.521 -14.986 -9.031 1.00 . A A . 74 LYS CE 1 1
12 33019 1 1 74 LYS CG C -3.405 -12.497 -8.418 1.00 . A A . 74 LYS CG 1 1
12 33020 1 1 74 LYS H H -0.831 -9.321 -8.172 1.00 . A A . 74 LYS H 1 1
12 33021 1 1 74 LYS HA H -1.185 -11.496 -9.924 1.00 . A A . 74 LYS HA 1 1
12 33022 1 1 74 LYS HB2 H -1.723 -11.557 -7.468 1.00 . A A . 74 LYS HB2 1 1
12 33023 1 1 74 LYS HB3 H -3.079 -10.479 -7.749 1.00 . A A . 74 LYS HB3 1 1
12 33024 1 1 74 LYS HD2 H -2.047 -13.577 -9.696 1.00 . A A . 74 LYS HD2 1 1
12 33025 1 1 74 LYS HD3 H -1.917 -14.000 -7.985 1.00 . A A . 74 LYS HD3 1 1
12 33026 1 1 74 LYS HE2 H -2.905 -15.848 -9.254 1.00 . A A . 74 LYS HE2 1 1
12 33027 1 1 74 LYS HE3 H -4.103 -15.184 -8.137 1.00 . A A . 74 LYS HE3 1 1
12 33028 1 1 74 LYS HG2 H -3.965 -12.688 -7.506 1.00 . A A . 74 LYS HG2 1 1
12 33029 1 1 74 LYS HG3 H -4.101 -12.268 -9.218 1.00 . A A . 74 LYS HG3 1 1
12 33030 1 1 74 LYS HZ1 H -5.037 -15.608 -10.325 1.00 . A A . 74 LYS HZ1 1 1
12 33031 1 1 74 LYS HZ2 H -3.919 -14.565 -11.044 1.00 . A A . 74 LYS HZ2 1 1
12 33032 1 1 74 LYS HZ3 H -5.087 -13.958 -9.978 1.00 . A A . 74 LYS HZ3 1 1
12 33033 1 1 74 LYS N N -0.873 -9.593 -9.113 1.00 . A A . 74 LYS N 1 1
12 33034 1 1 74 LYS NZ N -4.456 -14.763 -10.174 1.00 . A A . 74 LYS NZ 1 1
12 33035 1 1 74 LYS O O -3.023 -10.796 -11.485 1.00 . A A . 74 LYS O 1 1
12 33036 1 1 75 TYR C C -3.921 -8.007 -12.294 1.00 . A A . 75 TYR C 1 1
12 33037 1 1 75 TYR CA C -4.450 -8.383 -10.891 1.00 . A A . 75 TYR CA 1 1
12 33038 1 1 75 TYR CB C -4.964 -7.121 -10.142 1.00 . A A . 75 TYR CB 1 1
12 33039 1 1 75 TYR CD1 C -6.019 -8.660 -8.356 1.00 . A A . 75 TYR CD1 1 1
12 33040 1 1 75 TYR CD2 C -6.123 -6.297 -8.034 1.00 . A A . 75 TYR CD2 1 1
12 33041 1 1 75 TYR CE1 C -6.708 -8.851 -7.175 1.00 . A A . 75 TYR CE1 1 1
12 33042 1 1 75 TYR CE2 C -6.809 -6.484 -6.853 1.00 . A A . 75 TYR CE2 1 1
12 33043 1 1 75 TYR CG C -5.709 -7.372 -8.815 1.00 . A A . 75 TYR CG 1 1
12 33044 1 1 75 TYR CZ C -7.101 -7.763 -6.428 1.00 . A A . 75 TYR CZ 1 1
12 33045 1 1 75 TYR H H -3.128 -8.619 -9.250 1.00 . A A . 75 TYR H 1 1
12 33046 1 1 75 TYR HA H -5.277 -9.079 -11.006 1.00 . A A . 75 TYR HA 1 1
12 33047 1 1 75 TYR HB2 H -4.118 -6.479 -9.918 1.00 . A A . 75 TYR HB2 1 1
12 33048 1 1 75 TYR HB3 H -5.642 -6.577 -10.788 1.00 . A A . 75 TYR HB3 1 1
12 33049 1 1 75 TYR HD1 H -5.710 -9.521 -8.938 1.00 . A A . 75 TYR HD1 1 1
12 33050 1 1 75 TYR HD2 H -5.897 -5.290 -8.364 1.00 . A A . 75 TYR HD2 1 1
12 33051 1 1 75 TYR HE1 H -6.935 -9.856 -6.842 1.00 . A A . 75 TYR HE1 1 1
12 33052 1 1 75 TYR HE2 H -7.119 -5.628 -6.266 1.00 . A A . 75 TYR HE2 1 1
12 33053 1 1 75 TYR HH H -8.604 -7.415 -5.272 1.00 . A A . 75 TYR HH 1 1
12 33054 1 1 75 TYR N N -3.416 -9.049 -10.094 1.00 . A A . 75 TYR N 1 1
12 33055 1 1 75 TYR O O -4.464 -8.462 -13.313 1.00 . A A . 75 TYR O 1 1
12 33056 1 1 75 TYR OH O -7.800 -7.953 -5.253 1.00 . A A . 75 TYR OH 1 1
12 33057 1 1 76 ALA C C -1.763 -7.811 -14.512 1.00 . A A . 76 ALA C 1 1
12 33058 1 1 76 ALA CA C -2.256 -6.675 -13.581 1.00 . A A . 76 ALA CA 1 1
12 33059 1 1 76 ALA CB C -1.104 -5.712 -13.257 1.00 . A A . 76 ALA CB 1 1
12 33060 1 1 76 ALA H H -2.417 -6.939 -11.465 1.00 . A A . 76 ALA H 1 1
12 33061 1 1 76 ALA HA H -3.029 -6.110 -14.090 1.00 . A A . 76 ALA HA 1 1
12 33062 1 1 76 ALA HB1 H -1.457 -4.921 -12.605 1.00 . A A . 76 ALA HB1 1 1
12 33063 1 1 76 ALA HB2 H -0.723 -5.274 -14.171 1.00 . A A . 76 ALA HB2 1 1
12 33064 1 1 76 ALA HB3 H -0.306 -6.250 -12.759 1.00 . A A . 76 ALA HB3 1 1
12 33065 1 1 76 ALA N N -2.840 -7.197 -12.322 1.00 . A A . 76 ALA N 1 1
12 33066 1 1 76 ALA O O -2.083 -7.845 -15.705 1.00 . A A . 76 ALA O 1 1
12 33067 1 1 77 ARG C C -1.405 -10.893 -15.116 1.00 . A A . 77 ARG C 1 1
12 33068 1 1 77 ARG CA C -0.372 -9.864 -14.642 1.00 . A A . 77 ARG CA 1 1
12 33069 1 1 77 ARG CB C 0.695 -10.521 -13.726 1.00 . A A . 77 ARG CB 1 1
12 33070 1 1 77 ARG CD C 2.829 -11.880 -13.447 1.00 . A A . 77 ARG CD 1 1
12 33071 1 1 77 ARG CG C 1.757 -11.378 -14.432 1.00 . A A . 77 ARG CG 1 1
12 33072 1 1 77 ARG CZ C 5.218 -12.560 -13.672 1.00 . A A . 77 ARG CZ 1 1
12 33073 1 1 77 ARG H H -0.955 -8.743 -12.949 1.00 . A A . 77 ARG H 1 1
12 33074 1 1 77 ARG HA H 0.127 -9.433 -15.511 1.00 . A A . 77 ARG HA 1 1
12 33075 1 1 77 ARG HB2 H 1.218 -9.731 -13.189 1.00 . A A . 77 ARG HB2 1 1
12 33076 1 1 77 ARG HB3 H 0.189 -11.139 -12.990 1.00 . A A . 77 ARG HB3 1 1
12 33077 1 1 77 ARG HD2 H 3.203 -11.040 -12.870 1.00 . A A . 77 ARG HD2 1 1
12 33078 1 1 77 ARG HD3 H 2.378 -12.600 -12.772 1.00 . A A . 77 ARG HD3 1 1
12 33079 1 1 77 ARG HE H 3.763 -12.955 -14.995 1.00 . A A . 77 ARG HE 1 1
12 33080 1 1 77 ARG HG2 H 1.274 -12.232 -14.895 1.00 . A A . 77 ARG HG2 1 1
12 33081 1 1 77 ARG HG3 H 2.237 -10.780 -15.198 1.00 . A A . 77 ARG HG3 1 1
12 33082 1 1 77 ARG HH11 H 4.847 -11.517 -11.969 1.00 . A A . 77 ARG HH11 1 1
12 33083 1 1 77 ARG HH12 H 6.492 -12.029 -12.180 1.00 . A A . 77 ARG HH12 1 1
12 33084 1 1 77 ARG HH21 H 5.921 -13.633 -15.241 1.00 . A A . 77 ARG HH21 1 1
12 33085 1 1 77 ARG HH22 H 7.093 -13.221 -14.028 1.00 . A A . 77 ARG HH22 1 1
12 33086 1 1 77 ARG N N -1.034 -8.765 -13.919 1.00 . A A . 77 ARG N 1 1
12 33087 1 1 77 ARG NE N 3.958 -12.529 -14.130 1.00 . A A . 77 ARG NE 1 1
12 33088 1 1 77 ARG NH1 N 5.543 -11.994 -12.515 1.00 . A A . 77 ARG NH1 1 1
12 33089 1 1 77 ARG NH2 N 6.150 -13.190 -14.368 1.00 . A A . 77 ARG NH2 1 1
12 33090 1 1 77 ARG O O -1.204 -11.534 -16.143 1.00 . A A . 77 ARG O 1 1
12 33091 1 1 78 GLN C C -4.362 -11.288 -15.933 1.00 . A A . 78 GLN C 1 1
12 33092 1 1 78 GLN CA C -3.647 -11.906 -14.734 1.00 . A A . 78 GLN CA 1 1
12 33093 1 1 78 GLN CB C -4.640 -12.097 -13.562 1.00 . A A . 78 GLN CB 1 1
12 33094 1 1 78 GLN CD C -6.805 -13.158 -12.673 1.00 . A A . 78 GLN CD 1 1
12 33095 1 1 78 GLN CG C -5.871 -12.968 -13.875 1.00 . A A . 78 GLN CG 1 1
12 33096 1 1 78 GLN H H -2.542 -10.595 -13.472 1.00 . A A . 78 GLN H 1 1
12 33097 1 1 78 GLN HA H -3.249 -12.878 -15.020 1.00 . A A . 78 GLN HA 1 1
12 33098 1 1 78 GLN HB2 H -4.108 -12.552 -12.734 1.00 . A A . 78 GLN HB2 1 1
12 33099 1 1 78 GLN HB3 H -4.987 -11.117 -13.240 1.00 . A A . 78 GLN HB3 1 1
12 33100 1 1 78 GLN HE21 H -8.372 -13.323 -13.885 1.00 . A A . 78 GLN HE21 1 1
12 33101 1 1 78 GLN HE22 H -8.705 -13.447 -12.196 1.00 . A A . 78 GLN HE22 1 1
12 33102 1 1 78 GLN HG2 H -6.431 -12.499 -14.676 1.00 . A A . 78 GLN HG2 1 1
12 33103 1 1 78 GLN HG3 H -5.533 -13.943 -14.204 1.00 . A A . 78 GLN HG3 1 1
12 33104 1 1 78 GLN N N -2.503 -11.056 -14.341 1.00 . A A . 78 GLN N 1 1
12 33105 1 1 78 GLN NE2 N -8.088 -13.324 -12.945 1.00 . A A . 78 GLN NE2 1 1
12 33106 1 1 78 GLN O O -4.764 -12.005 -16.843 1.00 . A A . 78 GLN O 1 1
12 33107 1 1 78 GLN OE1 O -6.375 -13.158 -11.513 1.00 . A A . 78 GLN OE1 1 1
12 33108 1 1 79 ALA C C -4.277 -9.460 -18.324 1.00 . A A . 79 ALA C 1 1
12 33109 1 1 79 ALA CA C -5.082 -9.203 -17.040 1.00 . A A . 79 ALA CA 1 1
12 33110 1 1 79 ALA CB C -5.158 -7.700 -16.723 1.00 . A A . 79 ALA CB 1 1
12 33111 1 1 79 ALA H H -4.186 -9.439 -15.130 1.00 . A A . 79 ALA H 1 1
12 33112 1 1 79 ALA HA H -6.097 -9.569 -17.180 1.00 . A A . 79 ALA HA 1 1
12 33113 1 1 79 ALA HB1 H -5.719 -7.549 -15.809 1.00 . A A . 79 ALA HB1 1 1
12 33114 1 1 79 ALA HB2 H -5.649 -7.179 -17.535 1.00 . A A . 79 ALA HB2 1 1
12 33115 1 1 79 ALA HB3 H -4.158 -7.304 -16.595 1.00 . A A . 79 ALA HB3 1 1
12 33116 1 1 79 ALA N N -4.495 -9.944 -15.922 1.00 . A A . 79 ALA N 1 1
12 33117 1 1 79 ALA O O -4.843 -9.823 -19.361 1.00 . A A . 79 ALA O 1 1
12 33118 1 1 80 ILE C C -2.118 -11.009 -19.865 1.00 . A A . 80 ILE C 1 1
12 33119 1 1 80 ILE CA C -2.018 -9.553 -19.335 1.00 . A A . 80 ILE CA 1 1
12 33120 1 1 80 ILE CB C -0.539 -9.217 -18.911 1.00 . A A . 80 ILE CB 1 1
12 33121 1 1 80 ILE CD1 C -0.900 -6.701 -19.458 1.00 . A A . 80 ILE CD1 1 1
12 33122 1 1 80 ILE CG1 C -0.422 -7.727 -18.447 1.00 . A A . 80 ILE CG1 1 1
12 33123 1 1 80 ILE CG2 C 0.482 -9.533 -20.035 1.00 . A A . 80 ILE CG2 1 1
12 33124 1 1 80 ILE H H -2.574 -9.074 -17.329 1.00 . A A . 80 ILE H 1 1
12 33125 1 1 80 ILE HA H -2.306 -8.870 -20.133 1.00 . A A . 80 ILE HA 1 1
12 33126 1 1 80 ILE HB H -0.292 -9.853 -18.065 1.00 . A A . 80 ILE HB 1 1
12 33127 1 1 80 ILE HD11 H -1.964 -6.813 -19.612 1.00 . A A . 80 ILE HD11 1 1
12 33128 1 1 80 ILE HD12 H -0.379 -6.835 -20.397 1.00 . A A . 80 ILE HD12 1 1
12 33129 1 1 80 ILE HD13 H -0.696 -5.710 -19.078 1.00 . A A . 80 ILE HD13 1 1
12 33130 1 1 80 ILE HG12 H -1.014 -7.588 -17.554 1.00 . A A . 80 ILE HG12 1 1
12 33131 1 1 80 ILE HG13 H 0.612 -7.498 -18.212 1.00 . A A . 80 ILE HG13 1 1
12 33132 1 1 80 ILE HG21 H 0.436 -10.587 -20.286 1.00 . A A . 80 ILE HG21 1 1
12 33133 1 1 80 ILE HG22 H 1.484 -9.297 -19.697 1.00 . A A . 80 ILE HG22 1 1
12 33134 1 1 80 ILE HG23 H 0.257 -8.946 -20.916 1.00 . A A . 80 ILE HG23 1 1
12 33135 1 1 80 ILE N N -2.944 -9.330 -18.209 1.00 . A A . 80 ILE N 1 1
12 33136 1 1 80 ILE O O -2.419 -11.227 -21.041 1.00 . A A . 80 ILE O 1 1
12 33137 1 1 81 ASN C C -3.148 -13.998 -19.839 1.00 . A A . 81 ASN C 1 1
12 33138 1 1 81 ASN CA C -1.819 -13.422 -19.284 1.00 . A A . 81 ASN CA 1 1
12 33139 1 1 81 ASN CB C -1.345 -14.211 -18.030 1.00 . A A . 81 ASN CB 1 1
12 33140 1 1 81 ASN CG C -1.069 -15.705 -18.267 1.00 . A A . 81 ASN CG 1 1
12 33141 1 1 81 ASN H H -1.831 -11.712 -18.019 1.00 . A A . 81 ASN H 1 1
12 33142 1 1 81 ASN HA H -1.057 -13.517 -20.054 1.00 . A A . 81 ASN HA 1 1
12 33143 1 1 81 ASN HB2 H -0.426 -13.769 -17.666 1.00 . A A . 81 ASN HB2 1 1
12 33144 1 1 81 ASN HB3 H -2.101 -14.121 -17.252 1.00 . A A . 81 ASN HB3 1 1
12 33145 1 1 81 ASN HD21 H -1.477 -16.102 -16.367 1.00 . A A . 81 ASN HD21 1 1
12 33146 1 1 81 ASN HD22 H -1.014 -17.457 -17.334 1.00 . A A . 81 ASN HD22 1 1
12 33147 1 1 81 ASN N N -1.925 -11.978 -18.952 1.00 . A A . 81 ASN N 1 1
12 33148 1 1 81 ASN ND2 N -1.206 -16.503 -17.219 1.00 . A A . 81 ASN ND2 1 1
12 33149 1 1 81 ASN O O -3.132 -14.829 -20.761 1.00 . A A . 81 ASN O 1 1
12 33150 1 1 81 ASN OD1 O -0.703 -16.134 -19.366 1.00 . A A . 81 ASN OD1 1 1
12 33151 1 1 82 ASP C C -6.027 -13.233 -21.013 1.00 . A A . 82 ASP C 1 1
12 33152 1 1 82 ASP CA C -5.631 -13.965 -19.718 1.00 . A A . 82 ASP CA 1 1
12 33153 1 1 82 ASP CB C -6.681 -13.706 -18.600 1.00 . A A . 82 ASP CB 1 1
12 33154 1 1 82 ASP CG C -8.103 -14.206 -18.952 1.00 . A A . 82 ASP CG 1 1
12 33155 1 1 82 ASP H H -4.207 -12.888 -18.555 1.00 . A A . 82 ASP H 1 1
12 33156 1 1 82 ASP HA H -5.595 -15.038 -19.921 1.00 . A A . 82 ASP HA 1 1
12 33157 1 1 82 ASP HB2 H -6.355 -14.207 -17.692 1.00 . A A . 82 ASP HB2 1 1
12 33158 1 1 82 ASP HB3 H -6.725 -12.641 -18.397 1.00 . A A . 82 ASP HB3 1 1
12 33159 1 1 82 ASP N N -4.283 -13.537 -19.279 1.00 . A A . 82 ASP N 1 1
12 33160 1 1 82 ASP O O -6.768 -13.782 -21.835 1.00 . A A . 82 ASP O 1 1
12 33161 1 1 82 ASP OD1 O -8.894 -13.435 -19.546 1.00 . A A . 82 ASP OD1 1 1
12 33162 1 1 82 ASP OD2 O -8.438 -15.371 -18.628 1.00 . A A . 82 ASP OD2 1 1
12 33163 1 1 83 GLY C C -6.757 -10.098 -22.226 1.00 . A A . 83 GLY C 1 1
12 33164 1 1 83 GLY CA C -5.767 -11.231 -22.426 1.00 . A A . 83 GLY CA 1 1
12 33165 1 1 83 GLY H H -4.946 -11.610 -20.492 1.00 . A A . 83 GLY H 1 1
12 33166 1 1 83 GLY HA2 H -4.832 -10.805 -22.757 1.00 . A A . 83 GLY HA2 1 1
12 33167 1 1 83 GLY HA3 H -6.139 -11.886 -23.207 1.00 . A A . 83 GLY HA3 1 1
12 33168 1 1 83 GLY N N -5.509 -12.006 -21.203 1.00 . A A . 83 GLY N 1 1
12 33169 1 1 83 GLY O O -7.197 -9.486 -23.204 1.00 . A A . 83 GLY O 1 1
12 33170 1 1 84 VAL C C -7.192 -7.374 -21.012 1.00 . A A . 84 VAL C 1 1
12 33171 1 1 84 VAL CA C -7.924 -8.654 -20.577 1.00 . A A . 84 VAL CA 1 1
12 33172 1 1 84 VAL CB C -8.183 -8.614 -19.023 1.00 . A A . 84 VAL CB 1 1
12 33173 1 1 84 VAL CG1 C -8.968 -7.351 -18.597 1.00 . A A . 84 VAL CG1 1 1
12 33174 1 1 84 VAL CG2 C -8.884 -9.899 -18.530 1.00 . A A . 84 VAL CG2 1 1
12 33175 1 1 84 VAL H H -6.846 -10.453 -20.257 1.00 . A A . 84 VAL H 1 1
12 33176 1 1 84 VAL HA H -8.878 -8.719 -21.092 1.00 . A A . 84 VAL HA 1 1
12 33177 1 1 84 VAL HB H -7.212 -8.565 -18.538 1.00 . A A . 84 VAL HB 1 1
12 33178 1 1 84 VAL HG11 H -9.934 -7.338 -19.088 1.00 . A A . 84 VAL HG11 1 1
12 33179 1 1 84 VAL HG12 H -8.416 -6.463 -18.874 1.00 . A A . 84 VAL HG12 1 1
12 33180 1 1 84 VAL HG13 H -9.113 -7.353 -17.520 1.00 . A A . 84 VAL HG13 1 1
12 33181 1 1 84 VAL HG21 H -8.998 -9.866 -17.450 1.00 . A A . 84 VAL HG21 1 1
12 33182 1 1 84 VAL HG22 H -8.290 -10.765 -18.796 1.00 . A A . 84 VAL HG22 1 1
12 33183 1 1 84 VAL HG23 H -9.860 -9.982 -18.986 1.00 . A A . 84 VAL HG23 1 1
12 33184 1 1 84 VAL N N -7.122 -9.830 -20.958 1.00 . A A . 84 VAL N 1 1
12 33185 1 1 84 VAL O O -7.752 -6.539 -21.731 1.00 . A A . 84 VAL O 1 1
12 33186 1 1 85 THR C C -5.490 -4.757 -20.733 1.00 . A A . 85 THR C 1 1
12 33187 1 1 85 THR CA C -4.957 -6.197 -20.936 1.00 . A A . 85 THR CA 1 1
12 33188 1 1 85 THR CB C -4.418 -6.402 -22.399 1.00 . A A . 85 THR CB 1 1
12 33189 1 1 85 THR CG2 C -3.710 -7.762 -22.539 1.00 . A A . 85 THR CG2 1 1
12 33190 1 1 85 THR H H -5.597 -7.947 -19.935 1.00 . A A . 85 THR H 1 1
12 33191 1 1 85 THR HA H -4.109 -6.308 -20.266 1.00 . A A . 85 THR HA 1 1
12 33192 1 1 85 THR HB H -3.702 -5.622 -22.617 1.00 . A A . 85 THR HB 1 1
12 33193 1 1 85 THR HG1 H -6.052 -7.102 -23.277 1.00 . A A . 85 THR HG1 1 1
12 33194 1 1 85 THR HG21 H -4.410 -8.558 -22.309 1.00 . A A . 85 THR HG21 1 1
12 33195 1 1 85 THR HG22 H -2.867 -7.815 -21.854 1.00 . A A . 85 THR HG22 1 1
12 33196 1 1 85 THR HG23 H -3.356 -7.886 -23.550 1.00 . A A . 85 THR HG23 1 1
12 33197 1 1 85 THR N N -5.919 -7.261 -20.556 1.00 . A A . 85 THR N 1 1
12 33198 1 1 85 THR O O -4.942 -3.807 -21.287 1.00 . A A . 85 THR O 1 1
12 33199 1 1 85 THR OG1 O -5.486 -6.323 -23.361 1.00 . A A . 85 THR OG1 1 1
12 33200 1 1 86 SER C C -7.476 -3.388 -18.032 1.00 . A A . 86 SER C 1 1
12 33201 1 1 86 SER CA C -7.102 -3.317 -19.516 1.00 . A A . 86 SER CA 1 1
12 33202 1 1 86 SER CB C -8.340 -2.961 -20.378 1.00 . A A . 86 SER CB 1 1
12 33203 1 1 86 SER H H -6.971 -5.421 -19.565 1.00 . A A . 86 SER H 1 1
12 33204 1 1 86 SER HA H -6.336 -2.550 -19.657 1.00 . A A . 86 SER HA 1 1
12 33205 1 1 86 SER HB2 H -9.101 -3.725 -20.269 1.00 . A A . 86 SER HB2 1 1
12 33206 1 1 86 SER HB3 H -8.743 -2.010 -20.057 1.00 . A A . 86 SER HB3 1 1
12 33207 1 1 86 SER HG H -8.217 -3.686 -22.198 1.00 . A A . 86 SER HG 1 1
12 33208 1 1 86 SER N N -6.541 -4.614 -19.910 1.00 . A A . 86 SER N 1 1
12 33209 1 1 86 SER O O -8.399 -4.118 -17.656 1.00 . A A . 86 SER O 1 1
12 33210 1 1 86 SER OG O -8.001 -2.861 -21.754 1.00 . A A . 86 SER OG 1 1
12 33211 1 1 87 THR C C -8.295 -2.007 -15.368 1.00 . A A . 87 THR C 1 1
12 33212 1 1 87 THR CA C -6.932 -2.603 -15.740 1.00 . A A . 87 THR CA 1 1
12 33213 1 1 87 THR CB C -5.798 -1.782 -15.065 1.00 . A A . 87 THR CB 1 1
12 33214 1 1 87 THR CG2 C -4.445 -2.481 -15.221 1.00 . A A . 87 THR CG2 1 1
12 33215 1 1 87 THR H H -6.029 -2.081 -17.581 1.00 . A A . 87 THR H 1 1
12 33216 1 1 87 THR HA H -6.882 -3.623 -15.367 1.00 . A A . 87 THR HA 1 1
12 33217 1 1 87 THR HB H -6.012 -1.684 -14.003 1.00 . A A . 87 THR HB 1 1
12 33218 1 1 87 THR HG1 H -5.377 0.147 -14.987 1.00 . A A . 87 THR HG1 1 1
12 33219 1 1 87 THR HG21 H -4.487 -3.469 -14.775 1.00 . A A . 87 THR HG21 1 1
12 33220 1 1 87 THR HG22 H -3.672 -1.903 -14.727 1.00 . A A . 87 THR HG22 1 1
12 33221 1 1 87 THR HG23 H -4.197 -2.576 -16.273 1.00 . A A . 87 THR HG23 1 1
12 33222 1 1 87 THR N N -6.735 -2.641 -17.199 1.00 . A A . 87 THR N 1 1
12 33223 1 1 87 THR O O -8.846 -2.315 -14.301 1.00 . A A . 87 THR O 1 1
12 33224 1 1 87 THR OG1 O -5.734 -0.467 -15.636 1.00 . A A . 87 THR OG1 1 1
12 33225 1 1 88 GLU C C -11.340 -1.481 -16.168 1.00 . A A . 88 GLU C 1 1
12 33226 1 1 88 GLU CA C -10.146 -0.507 -16.135 1.00 . A A . 88 GLU CA 1 1
12 33227 1 1 88 GLU CB C -10.294 0.618 -17.189 1.00 . A A . 88 GLU CB 1 1
12 33228 1 1 88 GLU CD C -9.408 2.867 -18.077 1.00 . A A . 88 GLU CD 1 1
12 33229 1 1 88 GLU CG C -9.191 1.697 -17.103 1.00 . A A . 88 GLU CG 1 1
12 33230 1 1 88 GLU H H -8.323 -1.000 -17.103 1.00 . A A . 88 GLU H 1 1
12 33231 1 1 88 GLU HA H -10.141 -0.042 -15.155 1.00 . A A . 88 GLU HA 1 1
12 33232 1 1 88 GLU HB2 H -10.267 0.176 -18.183 1.00 . A A . 88 GLU HB2 1 1
12 33233 1 1 88 GLU HB3 H -11.258 1.104 -17.053 1.00 . A A . 88 GLU HB3 1 1
12 33234 1 1 88 GLU HG2 H -9.160 2.083 -16.086 1.00 . A A . 88 GLU HG2 1 1
12 33235 1 1 88 GLU HG3 H -8.235 1.231 -17.323 1.00 . A A . 88 GLU HG3 1 1
12 33236 1 1 88 GLU N N -8.841 -1.178 -16.289 1.00 . A A . 88 GLU N 1 1
12 33237 1 1 88 GLU O O -12.486 -1.055 -16.052 1.00 . A A . 88 GLU O 1 1
12 33238 1 1 88 GLU OE1 O -9.163 2.698 -19.295 1.00 . A A . 88 GLU OE1 1 1
12 33239 1 1 88 GLU OE2 O -9.835 3.959 -17.634 1.00 . A A . 88 GLU OE2 1 1
12 33240 1 1 89 GLU C C -12.142 -4.322 -14.706 1.00 . A A . 89 GLU C 1 1
12 33241 1 1 89 GLU CA C -12.095 -3.837 -16.173 1.00 . A A . 89 GLU CA 1 1
12 33242 1 1 89 GLU CB C -11.790 -5.030 -17.120 1.00 . A A . 89 GLU CB 1 1
12 33243 1 1 89 GLU CD C -12.496 -7.378 -17.908 1.00 . A A . 89 GLU CD 1 1
12 33244 1 1 89 GLU CG C -12.878 -6.124 -17.112 1.00 . A A . 89 GLU CG 1 1
12 33245 1 1 89 GLU H H -10.157 -3.058 -16.516 1.00 . A A . 89 GLU H 1 1
12 33246 1 1 89 GLU HA H -13.065 -3.414 -16.438 1.00 . A A . 89 GLU HA 1 1
12 33247 1 1 89 GLU HB2 H -11.693 -4.653 -18.136 1.00 . A A . 89 GLU HB2 1 1
12 33248 1 1 89 GLU HB3 H -10.843 -5.480 -16.832 1.00 . A A . 89 GLU HB3 1 1
12 33249 1 1 89 GLU HG2 H -13.077 -6.411 -16.080 1.00 . A A . 89 GLU HG2 1 1
12 33250 1 1 89 GLU HG3 H -13.789 -5.709 -17.532 1.00 . A A . 89 GLU HG3 1 1
12 33251 1 1 89 GLU N N -11.072 -2.787 -16.318 1.00 . A A . 89 GLU N 1 1
12 33252 1 1 89 GLU O O -13.215 -4.530 -14.139 1.00 . A A . 89 GLU O 1 1
12 33253 1 1 89 GLU OE1 O -12.674 -7.391 -19.146 1.00 . A A . 89 GLU OE1 1 1
12 33254 1 1 89 GLU OE2 O -12.013 -8.361 -17.300 1.00 . A A . 89 GLU OE2 1 1
12 33255 1 1 90 LEU C C -10.713 -4.012 -11.643 1.00 . A A . 90 LEU C 1 1
12 33256 1 1 90 LEU CA C -10.778 -5.088 -12.762 1.00 . A A . 90 LEU CA 1 1
12 33257 1 1 90 LEU CB C -9.529 -6.058 -12.739 1.00 . A A . 90 LEU CB 1 1
12 33258 1 1 90 LEU CD1 C -6.956 -6.150 -13.039 1.00 . A A . 90 LEU CD1 1 1
12 33259 1 1 90 LEU CD2 C -8.432 -6.101 -15.076 1.00 . A A . 90 LEU CD2 1 1
12 33260 1 1 90 LEU CG C -8.282 -5.631 -13.614 1.00 . A A . 90 LEU CG 1 1
12 33261 1 1 90 LEU H H -10.159 -4.125 -14.555 1.00 . A A . 90 LEU H 1 1
12 33262 1 1 90 LEU HA H -11.668 -5.692 -12.563 1.00 . A A . 90 LEU HA 1 1
12 33263 1 1 90 LEU HB2 H -9.201 -6.156 -11.707 1.00 . A A . 90 LEU HB2 1 1
12 33264 1 1 90 LEU HB3 H -9.852 -7.041 -13.068 1.00 . A A . 90 LEU HB3 1 1
12 33265 1 1 90 LEU HD11 H -6.954 -7.235 -13.037 1.00 . A A . 90 LEU HD11 1 1
12 33266 1 1 90 LEU HD12 H -6.828 -5.792 -12.026 1.00 . A A . 90 LEU HD12 1 1
12 33267 1 1 90 LEU HD13 H -6.130 -5.793 -13.644 1.00 . A A . 90 LEU HD13 1 1
12 33268 1 1 90 LEU HD21 H -7.576 -5.772 -15.654 1.00 . A A . 90 LEU HD21 1 1
12 33269 1 1 90 LEU HD22 H -9.331 -5.678 -15.506 1.00 . A A . 90 LEU HD22 1 1
12 33270 1 1 90 LEU HD23 H -8.491 -7.182 -15.113 1.00 . A A . 90 LEU HD23 1 1
12 33271 1 1 90 LEU HG H -8.215 -4.548 -13.629 1.00 . A A . 90 LEU HG 1 1
12 33272 1 1 90 LEU N N -10.952 -4.469 -14.097 1.00 . A A . 90 LEU N 1 1
12 33273 1 1 90 LEU O O -11.745 -3.434 -11.279 1.00 . A A . 90 LEU O 1 1
12 33274 1 1 91 SER C C -9.157 -1.431 -10.176 1.00 . A A . 91 SER C 1 1
12 33275 1 1 91 SER CA C -9.306 -2.942 -9.894 1.00 . A A . 91 SER CA 1 1
12 33276 1 1 91 SER CB C -8.095 -3.538 -9.121 1.00 . A A . 91 SER CB 1 1
12 33277 1 1 91 SER H H -8.703 -4.034 -11.595 1.00 . A A . 91 SER H 1 1
12 33278 1 1 91 SER HA H -10.192 -3.077 -9.275 1.00 . A A . 91 SER HA 1 1
12 33279 1 1 91 SER HB2 H -8.343 -4.536 -8.778 1.00 . A A . 91 SER HB2 1 1
12 33280 1 1 91 SER HB3 H -7.245 -3.603 -9.782 1.00 . A A . 91 SER HB3 1 1
12 33281 1 1 91 SER HG H -7.317 -1.943 -8.282 1.00 . A A . 91 SER HG 1 1
12 33282 1 1 91 SER N N -9.500 -3.716 -11.130 1.00 . A A . 91 SER N 1 1
12 33283 1 1 91 SER O O -8.083 -0.840 -9.994 1.00 . A A . 91 SER O 1 1
12 33284 1 1 91 SER OG O -7.728 -2.767 -7.988 1.00 . A A . 91 SER OG 1 1
12 33285 1 1 92 ILE C C -11.727 1.117 -10.241 1.00 . A A . 92 ILE C 1 1
12 33286 1 1 92 ILE CA C -10.388 0.645 -10.863 1.00 . A A . 92 ILE CA 1 1
12 33287 1 1 92 ILE CB C -10.292 1.018 -12.402 1.00 . A A . 92 ILE CB 1 1
12 33288 1 1 92 ILE CD1 C -7.696 1.281 -12.369 1.00 . A A . 92 ILE CD1 1 1
12 33289 1 1 92 ILE CG1 C -8.899 0.614 -12.995 1.00 . A A . 92 ILE CG1 1 1
12 33290 1 1 92 ILE CG2 C -10.581 2.518 -12.671 1.00 . A A . 92 ILE CG2 1 1
12 33291 1 1 92 ILE H H -11.037 -1.376 -10.856 1.00 . A A . 92 ILE H 1 1
12 33292 1 1 92 ILE HA H -9.573 1.141 -10.334 1.00 . A A . 92 ILE HA 1 1
12 33293 1 1 92 ILE HB H -11.060 0.449 -12.920 1.00 . A A . 92 ILE HB 1 1
12 33294 1 1 92 ILE HD11 H -7.655 1.039 -11.310 1.00 . A A . 92 ILE HD11 1 1
12 33295 1 1 92 ILE HD12 H -7.763 2.351 -12.489 1.00 . A A . 92 ILE HD12 1 1
12 33296 1 1 92 ILE HD13 H -6.800 0.919 -12.848 1.00 . A A . 92 ILE HD13 1 1
12 33297 1 1 92 ILE HG12 H -8.760 -0.454 -12.878 1.00 . A A . 92 ILE HG12 1 1
12 33298 1 1 92 ILE HG13 H -8.880 0.844 -14.055 1.00 . A A . 92 ILE HG13 1 1
12 33299 1 1 92 ILE HG21 H -10.529 2.720 -13.733 1.00 . A A . 92 ILE HG21 1 1
12 33300 1 1 92 ILE HG22 H -9.852 3.132 -12.155 1.00 . A A . 92 ILE HG22 1 1
12 33301 1 1 92 ILE HG23 H -11.572 2.769 -12.310 1.00 . A A . 92 ILE HG23 1 1
12 33302 1 1 92 ILE N N -10.261 -0.818 -10.648 1.00 . A A . 92 ILE N 1 1
12 33303 1 1 92 ILE O O -12.690 0.335 -10.202 1.00 . A A . 92 ILE O 1 1
12 33304 1 1 93 THR C C -14.259 2.673 -9.443 1.00 . A A . 93 THR C 1 1
12 33305 1 1 93 THR CA C -12.821 2.976 -8.927 1.00 . A A . 93 THR CA 1 1
12 33306 1 1 93 THR CB C -12.610 4.522 -8.844 1.00 . A A . 93 THR CB 1 1
12 33307 1 1 93 THR CG2 C -13.538 5.182 -7.800 1.00 . A A . 93 THR CG2 1 1
12 33308 1 1 93 THR H H -10.978 2.950 -9.956 1.00 . A A . 93 THR H 1 1
12 33309 1 1 93 THR HA H -12.714 2.578 -7.921 1.00 . A A . 93 THR HA 1 1
12 33310 1 1 93 THR HB H -12.816 4.953 -9.820 1.00 . A A . 93 THR HB 1 1
12 33311 1 1 93 THR HG1 H -11.165 5.671 -8.117 1.00 . A A . 93 THR HG1 1 1
12 33312 1 1 93 THR HG21 H -13.336 4.766 -6.821 1.00 . A A . 93 THR HG21 1 1
12 33313 1 1 93 THR HG22 H -14.571 4.999 -8.062 1.00 . A A . 93 THR HG22 1 1
12 33314 1 1 93 THR HG23 H -13.359 6.246 -7.777 1.00 . A A . 93 THR HG23 1 1
12 33315 1 1 93 THR N N -11.745 2.377 -9.751 1.00 . A A . 93 THR N 1 1
12 33316 1 1 93 THR O O -14.754 3.323 -10.368 1.00 . A A . 93 THR O 1 1
12 33317 1 1 93 THR OG1 O -11.234 4.793 -8.516 1.00 . A A . 93 THR OG1 1 1
12 33318 1 1 94 ARG C C -16.999 0.703 -7.958 1.00 . A A . 94 ARG C 1 1
12 33319 1 1 94 ARG CA C -16.247 1.195 -9.214 1.00 . A A . 94 ARG CA 1 1
12 33320 1 1 94 ARG CB C -16.115 0.082 -10.311 1.00 . A A . 94 ARG CB 1 1
12 33321 1 1 94 ARG CD C -17.272 -1.505 -11.974 1.00 . A A . 94 ARG CD 1 1
12 33322 1 1 94 ARG CG C -17.453 -0.367 -10.962 1.00 . A A . 94 ARG CG 1 1
12 33323 1 1 94 ARG CZ C -15.705 -1.865 -13.882 1.00 . A A . 94 ARG CZ 1 1
12 33324 1 1 94 ARG H H -14.414 1.209 -8.106 1.00 . A A . 94 ARG H 1 1
12 33325 1 1 94 ARG HA H -16.797 2.036 -9.621 1.00 . A A . 94 ARG HA 1 1
12 33326 1 1 94 ARG HB2 H -15.470 0.454 -11.099 1.00 . A A . 94 ARG HB2 1 1
12 33327 1 1 94 ARG HB3 H -15.642 -0.788 -9.866 1.00 . A A . 94 ARG HB3 1 1
12 33328 1 1 94 ARG HD2 H -16.763 -2.328 -11.491 1.00 . A A . 94 ARG HD2 1 1
12 33329 1 1 94 ARG HD3 H -18.251 -1.841 -12.309 1.00 . A A . 94 ARG HD3 1 1
12 33330 1 1 94 ARG HE H -16.578 -0.130 -13.405 1.00 . A A . 94 ARG HE 1 1
12 33331 1 1 94 ARG HG2 H -18.129 -0.707 -10.184 1.00 . A A . 94 ARG HG2 1 1
12 33332 1 1 94 ARG HG3 H -17.895 0.485 -11.464 1.00 . A A . 94 ARG HG3 1 1
12 33333 1 1 94 ARG HH11 H -16.052 -3.549 -12.794 1.00 . A A . 94 ARG HH11 1 1
12 33334 1 1 94 ARG HH12 H -14.969 -3.745 -14.137 1.00 . A A . 94 ARG HH12 1 1
12 33335 1 1 94 ARG HH21 H -15.188 -0.388 -15.173 1.00 . A A . 94 ARG HH21 1 1
12 33336 1 1 94 ARG HH22 H -14.477 -1.939 -15.494 1.00 . A A . 94 ARG HH22 1 1
12 33337 1 1 94 ARG N N -14.894 1.661 -8.831 1.00 . A A . 94 ARG N 1 1
12 33338 1 1 94 ARG NE N -16.497 -1.074 -13.151 1.00 . A A . 94 ARG NE 1 1
12 33339 1 1 94 ARG NH1 N -15.564 -3.154 -13.582 1.00 . A A . 94 ARG NH1 1 1
12 33340 1 1 94 ARG NH2 N -15.076 -1.356 -14.935 1.00 . A A . 94 ARG NH2 1 1
12 33341 1 1 94 ARG O O -17.776 -0.255 -8.012 1.00 . A A . 94 ARG O 1 1
12 33342 1 1 95 ASP C C -17.476 -0.356 -5.147 1.00 . A A . 95 ASP C 1 1
12 33343 1 1 95 ASP CA C -17.327 1.161 -5.490 1.00 . A A . 95 ASP CA 1 1
12 33344 1 1 95 ASP CB C -18.597 2.017 -5.154 1.00 . A A . 95 ASP CB 1 1
12 33345 1 1 95 ASP CG C -19.732 1.938 -6.188 1.00 . A A . 95 ASP CG 1 1
12 33346 1 1 95 ASP H H -16.243 2.253 -6.950 1.00 . A A . 95 ASP H 1 1
12 33347 1 1 95 ASP HA H -16.545 1.527 -4.826 1.00 . A A . 95 ASP HA 1 1
12 33348 1 1 95 ASP HB2 H -18.981 1.703 -4.189 1.00 . A A . 95 ASP HB2 1 1
12 33349 1 1 95 ASP HB3 H -18.292 3.057 -5.067 1.00 . A A . 95 ASP HB3 1 1
12 33350 1 1 95 ASP N N -16.787 1.442 -6.846 1.00 . A A . 95 ASP N 1 1
12 33351 1 1 95 ASP O O -16.508 -0.953 -4.694 1.00 . A A . 95 ASP O 1 1
12 33352 1 1 95 ASP OD1 O -19.666 2.649 -7.221 1.00 . A A . 95 ASP OD1 1 1
12 33353 1 1 95 ASP OD2 O -20.679 1.158 -5.984 1.00 . A A . 95 ASP OD2 1 1
12 33354 1 1 96 CYS C C -17.989 -3.335 -4.715 1.00 . A A . 96 CYS C 1 1
12 33355 1 1 96 CYS CA C -19.110 -2.286 -5.011 1.00 . A A . 96 CYS CA 1 1
12 33356 1 1 96 CYS CB C -20.141 -2.870 -6.017 1.00 . A A . 96 CYS CB 1 1
12 33357 1 1 96 CYS H H -19.185 -0.516 -6.184 1.00 . A A . 96 CYS H 1 1
12 33358 1 1 96 CYS HA H -19.635 -2.079 -4.085 1.00 . A A . 96 CYS HA 1 1
12 33359 1 1 96 CYS HB2 H -19.640 -3.091 -6.953 1.00 . A A . 96 CYS HB2 1 1
12 33360 1 1 96 CYS HB3 H -20.554 -3.786 -5.615 1.00 . A A . 96 CYS HB3 1 1
12 33361 1 1 96 CYS HG H -21.483 -0.766 -5.538 1.00 . A A . 96 CYS HG 1 1
12 33362 1 1 96 CYS N N -18.625 -0.970 -5.516 1.00 . A A . 96 CYS N 1 1
12 33363 1 1 96 CYS O O -17.448 -3.381 -3.589 1.00 . A A . 96 CYS O 1 1
12 33364 1 1 96 CYS SG S -21.524 -1.774 -6.396 1.00 . A A . 96 CYS SG 1 1
12 33365 1 1 97 GLU C C -15.341 -4.916 -5.107 1.00 . A A . 97 GLU C 1 1
12 33366 1 1 97 GLU CA C -16.738 -5.285 -5.608 1.00 . A A . 97 GLU CA 1 1
12 33367 1 1 97 GLU CB C -16.638 -6.073 -6.939 1.00 . A A . 97 GLU CB 1 1
12 33368 1 1 97 GLU CD C -15.852 -8.206 -8.132 1.00 . A A . 97 GLU CD 1 1
12 33369 1 1 97 GLU CG C -15.829 -7.386 -6.839 1.00 . A A . 97 GLU CG 1 1
12 33370 1 1 97 GLU H H -17.834 -3.814 -6.666 1.00 . A A . 97 GLU H 1 1
12 33371 1 1 97 GLU HA H -17.213 -5.919 -4.866 1.00 . A A . 97 GLU HA 1 1
12 33372 1 1 97 GLU HB2 H -17.643 -6.312 -7.277 1.00 . A A . 97 GLU HB2 1 1
12 33373 1 1 97 GLU HB3 H -16.174 -5.437 -7.688 1.00 . A A . 97 GLU HB3 1 1
12 33374 1 1 97 GLU HG2 H -14.799 -7.145 -6.591 1.00 . A A . 97 GLU HG2 1 1
12 33375 1 1 97 GLU HG3 H -16.242 -7.989 -6.035 1.00 . A A . 97 GLU HG3 1 1
12 33376 1 1 97 GLU N N -17.582 -4.090 -5.762 1.00 . A A . 97 GLU N 1 1
12 33377 1 1 97 GLU O O -14.844 -5.523 -4.163 1.00 . A A . 97 GLU O 1 1
12 33378 1 1 97 GLU OE1 O -16.840 -8.943 -8.359 1.00 . A A . 97 GLU OE1 1 1
12 33379 1 1 97 GLU OE2 O -14.895 -8.119 -8.935 1.00 . A A . 97 GLU OE2 1 1
12 33380 1 1 98 LEU C C -13.160 -3.041 -4.030 1.00 . A A . 98 LEU C 1 1
12 33381 1 1 98 LEU CA C -13.376 -3.476 -5.487 1.00 . A A . 98 LEU CA 1 1
12 33382 1 1 98 LEU CB C -12.975 -2.331 -6.442 1.00 . A A . 98 LEU CB 1 1
12 33383 1 1 98 LEU CD1 C -10.527 -3.039 -6.484 1.00 . A A . 98 LEU CD1 1 1
12 33384 1 1 98 LEU CD2 C -11.188 -0.711 -7.266 1.00 . A A . 98 LEU CD2 1 1
12 33385 1 1 98 LEU CG C -11.499 -1.858 -6.302 1.00 . A A . 98 LEU CG 1 1
12 33386 1 1 98 LEU H H -15.294 -3.352 -6.361 1.00 . A A . 98 LEU H 1 1
12 33387 1 1 98 LEU HA H -12.747 -4.343 -5.696 1.00 . A A . 98 LEU HA 1 1
12 33388 1 1 98 LEU HB2 H -13.141 -2.660 -7.468 1.00 . A A . 98 LEU HB2 1 1
12 33389 1 1 98 LEU HB3 H -13.628 -1.483 -6.253 1.00 . A A . 98 LEU HB3 1 1
12 33390 1 1 98 LEU HD11 H -9.509 -2.681 -6.405 1.00 . A A . 98 LEU HD11 1 1
12 33391 1 1 98 LEU HD12 H -10.672 -3.493 -7.454 1.00 . A A . 98 LEU HD12 1 1
12 33392 1 1 98 LEU HD13 H -10.701 -3.777 -5.711 1.00 . A A . 98 LEU HD13 1 1
12 33393 1 1 98 LEU HD21 H -11.338 -1.035 -8.290 1.00 . A A . 98 LEU HD21 1 1
12 33394 1 1 98 LEU HD22 H -10.161 -0.399 -7.139 1.00 . A A . 98 LEU HD22 1 1
12 33395 1 1 98 LEU HD23 H -11.840 0.128 -7.058 1.00 . A A . 98 LEU HD23 1 1
12 33396 1 1 98 LEU HG H -11.350 -1.480 -5.294 1.00 . A A . 98 LEU HG 1 1
12 33397 1 1 98 LEU N N -14.760 -3.877 -5.726 1.00 . A A . 98 LEU N 1 1
12 33398 1 1 98 LEU O O -12.215 -3.490 -3.383 1.00 . A A . 98 LEU O 1 1
12 33399 1 1 99 TYR C C -14.206 -2.798 -1.180 1.00 . A A . 99 TYR C 1 1
12 33400 1 1 99 TYR CA C -13.999 -1.651 -2.163 1.00 . A A . 99 TYR CA 1 1
12 33401 1 1 99 TYR CB C -15.047 -0.527 -1.933 1.00 . A A . 99 TYR CB 1 1
12 33402 1 1 99 TYR CD1 C -14.100 0.813 -3.926 1.00 . A A . 99 TYR CD1 1 1
12 33403 1 1 99 TYR CD2 C -15.264 2.006 -2.208 1.00 . A A . 99 TYR CD2 1 1
12 33404 1 1 99 TYR CE1 C -13.902 1.981 -4.614 1.00 . A A . 99 TYR CE1 1 1
12 33405 1 1 99 TYR CE2 C -15.059 3.185 -2.896 1.00 . A A . 99 TYR CE2 1 1
12 33406 1 1 99 TYR CG C -14.792 0.788 -2.703 1.00 . A A . 99 TYR CG 1 1
12 33407 1 1 99 TYR CZ C -14.379 3.163 -4.098 1.00 . A A . 99 TYR CZ 1 1
12 33408 1 1 99 TYR H H -14.797 -1.891 -4.115 1.00 . A A . 99 TYR H 1 1
12 33409 1 1 99 TYR HA H -13.002 -1.239 -2.017 1.00 . A A . 99 TYR HA 1 1
12 33410 1 1 99 TYR HB2 H -16.028 -0.888 -2.232 1.00 . A A . 99 TYR HB2 1 1
12 33411 1 1 99 TYR HB3 H -15.077 -0.289 -0.873 1.00 . A A . 99 TYR HB3 1 1
12 33412 1 1 99 TYR HD1 H -13.724 -0.117 -4.338 1.00 . A A . 99 TYR HD1 1 1
12 33413 1 1 99 TYR HD2 H -15.798 2.018 -1.262 1.00 . A A . 99 TYR HD2 1 1
12 33414 1 1 99 TYR HE1 H -13.369 1.968 -5.558 1.00 . A A . 99 TYR HE1 1 1
12 33415 1 1 99 TYR HE2 H -15.433 4.117 -2.494 1.00 . A A . 99 TYR HE2 1 1
12 33416 1 1 99 TYR HH H -13.665 4.943 -4.247 1.00 . A A . 99 TYR HH 1 1
12 33417 1 1 99 TYR N N -14.061 -2.178 -3.536 1.00 . A A . 99 TYR N 1 1
12 33418 1 1 99 TYR O O -13.392 -2.991 -0.294 1.00 . A A . 99 TYR O 1 1
12 33419 1 1 99 TYR OH O -14.170 4.330 -4.792 1.00 . A A . 99 TYR OH 1 1
12 33420 1 1 100 ARG C C -14.431 -5.810 -0.530 1.00 . A A . 100 ARG C 1 1
12 33421 1 1 100 ARG CA C -15.572 -4.761 -0.546 1.00 . A A . 100 ARG CA 1 1
12 33422 1 1 100 ARG CB C -16.926 -5.385 -0.956 1.00 . A A . 100 ARG CB 1 1
12 33423 1 1 100 ARG CD C -19.449 -4.986 -1.287 1.00 . A A . 100 ARG CD 1 1
12 33424 1 1 100 ARG CG C -18.132 -4.447 -0.711 1.00 . A A . 100 ARG CG 1 1
12 33425 1 1 100 ARG CZ C -21.182 -6.669 -0.655 1.00 . A A . 100 ARG CZ 1 1
12 33426 1 1 100 ARG H H -15.818 -3.430 -2.219 1.00 . A A . 100 ARG H 1 1
12 33427 1 1 100 ARG HA H -15.671 -4.367 0.463 1.00 . A A . 100 ARG HA 1 1
12 33428 1 1 100 ARG HB2 H -16.893 -5.638 -2.013 1.00 . A A . 100 ARG HB2 1 1
12 33429 1 1 100 ARG HB3 H -17.085 -6.295 -0.386 1.00 . A A . 100 ARG HB3 1 1
12 33430 1 1 100 ARG HD2 H -20.210 -4.222 -1.186 1.00 . A A . 100 ARG HD2 1 1
12 33431 1 1 100 ARG HD3 H -19.305 -5.199 -2.342 1.00 . A A . 100 ARG HD3 1 1
12 33432 1 1 100 ARG HE H -19.247 -6.733 -0.116 1.00 . A A . 100 ARG HE 1 1
12 33433 1 1 100 ARG HG2 H -18.254 -4.308 0.359 1.00 . A A . 100 ARG HG2 1 1
12 33434 1 1 100 ARG HG3 H -17.920 -3.483 -1.167 1.00 . A A . 100 ARG HG3 1 1
12 33435 1 1 100 ARG HH11 H -21.901 -5.170 -1.836 1.00 . A A . 100 ARG HH11 1 1
12 33436 1 1 100 ARG HH12 H -23.064 -6.369 -1.374 1.00 . A A . 100 ARG HH12 1 1
12 33437 1 1 100 ARG HH21 H -20.795 -8.285 0.509 1.00 . A A . 100 ARG HH21 1 1
12 33438 1 1 100 ARG HH22 H -22.438 -8.141 -0.042 1.00 . A A . 100 ARG HH22 1 1
12 33439 1 1 100 ARG N N -15.253 -3.612 -1.421 1.00 . A A . 100 ARG N 1 1
12 33440 1 1 100 ARG NE N -19.916 -6.220 -0.621 1.00 . A A . 100 ARG NE 1 1
12 33441 1 1 100 ARG NH1 N -22.126 -6.020 -1.344 1.00 . A A . 100 ARG NH1 1 1
12 33442 1 1 100 ARG NH2 N -21.495 -7.789 -0.015 1.00 . A A . 100 ARG NH2 1 1
12 33443 1 1 100 ARG O O -14.169 -6.418 0.508 1.00 . A A . 100 ARG O 1 1
12 33444 1 1 101 ALA C C -11.352 -6.502 -1.108 1.00 . A A . 101 ALA C 1 1
12 33445 1 1 101 ALA CA C -12.636 -6.955 -1.816 1.00 . A A . 101 ALA CA 1 1
12 33446 1 1 101 ALA CB C -12.364 -7.238 -3.302 1.00 . A A . 101 ALA CB 1 1
12 33447 1 1 101 ALA H H -13.829 -5.301 -2.392 1.00 . A A . 101 ALA H 1 1
12 33448 1 1 101 ALA HA H -12.982 -7.880 -1.361 1.00 . A A . 101 ALA HA 1 1
12 33449 1 1 101 ALA HB1 H -12.023 -6.333 -3.790 1.00 . A A . 101 ALA HB1 1 1
12 33450 1 1 101 ALA HB2 H -13.275 -7.572 -3.780 1.00 . A A . 101 ALA HB2 1 1
12 33451 1 1 101 ALA HB3 H -11.606 -8.006 -3.400 1.00 . A A . 101 ALA HB3 1 1
12 33452 1 1 101 ALA N N -13.697 -5.941 -1.657 1.00 . A A . 101 ALA N 1 1
12 33453 1 1 101 ALA O O -10.824 -7.233 -0.267 1.00 . A A . 101 ALA O 1 1
12 33454 1 1 102 LEU C C -9.823 -4.476 0.657 1.00 . A A . 102 LEU C 1 1
12 33455 1 1 102 LEU CA C -9.636 -4.714 -0.847 1.00 . A A . 102 LEU CA 1 1
12 33456 1 1 102 LEU CB C -9.210 -3.386 -1.542 1.00 . A A . 102 LEU CB 1 1
12 33457 1 1 102 LEU CD1 C -8.362 -2.112 -3.606 1.00 . A A . 102 LEU CD1 1 1
12 33458 1 1 102 LEU CD2 C -8.058 -4.642 -3.481 1.00 . A A . 102 LEU CD2 1 1
12 33459 1 1 102 LEU CG C -8.948 -3.445 -3.084 1.00 . A A . 102 LEU CG 1 1
12 33460 1 1 102 LEU H H -11.292 -4.772 -2.168 1.00 . A A . 102 LEU H 1 1
12 33461 1 1 102 LEU HA H -8.839 -5.442 -0.984 1.00 . A A . 102 LEU HA 1 1
12 33462 1 1 102 LEU HB2 H -9.985 -2.647 -1.363 1.00 . A A . 102 LEU HB2 1 1
12 33463 1 1 102 LEU HB3 H -8.297 -3.035 -1.064 1.00 . A A . 102 LEU HB3 1 1
12 33464 1 1 102 LEU HD11 H -9.046 -1.303 -3.382 1.00 . A A . 102 LEU HD11 1 1
12 33465 1 1 102 LEU HD12 H -8.225 -2.172 -4.676 1.00 . A A . 102 LEU HD12 1 1
12 33466 1 1 102 LEU HD13 H -7.406 -1.917 -3.131 1.00 . A A . 102 LEU HD13 1 1
12 33467 1 1 102 LEU HD21 H -8.537 -5.563 -3.181 1.00 . A A . 102 LEU HD21 1 1
12 33468 1 1 102 LEU HD22 H -7.094 -4.561 -2.992 1.00 . A A . 102 LEU HD22 1 1
12 33469 1 1 102 LEU HD23 H -7.915 -4.650 -4.551 1.00 . A A . 102 LEU HD23 1 1
12 33470 1 1 102 LEU HG H -9.902 -3.581 -3.585 1.00 . A A . 102 LEU HG 1 1
12 33471 1 1 102 LEU N N -10.855 -5.288 -1.458 1.00 . A A . 102 LEU N 1 1
12 33472 1 1 102 LEU O O -8.877 -4.601 1.420 1.00 . A A . 102 LEU O 1 1
12 33473 1 1 103 ASN C C -11.285 -5.430 3.139 1.00 . A A . 103 ASN C 1 1
12 33474 1 1 103 ASN CA C -11.411 -4.045 2.499 1.00 . A A . 103 ASN CA 1 1
12 33475 1 1 103 ASN CB C -12.834 -3.459 2.723 1.00 . A A . 103 ASN CB 1 1
12 33476 1 1 103 ASN CG C -12.931 -1.935 2.539 1.00 . A A . 103 ASN CG 1 1
12 33477 1 1 103 ASN H H -11.746 -3.942 0.400 1.00 . A A . 103 ASN H 1 1
12 33478 1 1 103 ASN HA H -10.685 -3.381 2.968 1.00 . A A . 103 ASN HA 1 1
12 33479 1 1 103 ASN HB2 H -13.519 -3.922 2.023 1.00 . A A . 103 ASN HB2 1 1
12 33480 1 1 103 ASN HB3 H -13.158 -3.697 3.731 1.00 . A A . 103 ASN HB3 1 1
12 33481 1 1 103 ASN HD21 H -11.559 -1.915 1.095 1.00 . A A . 103 ASN HD21 1 1
12 33482 1 1 103 ASN HD22 H -12.242 -0.392 1.518 1.00 . A A . 103 ASN HD22 1 1
12 33483 1 1 103 ASN N N -11.057 -4.131 1.071 1.00 . A A . 103 ASN N 1 1
12 33484 1 1 103 ASN ND2 N -12.164 -1.358 1.627 1.00 . A A . 103 ASN ND2 1 1
12 33485 1 1 103 ASN O O -10.520 -5.583 4.066 1.00 . A A . 103 ASN O 1 1
12 33486 1 1 103 ASN OD1 O -13.724 -1.275 3.208 1.00 . A A . 103 ASN OD1 1 1
12 33487 1 1 104 MET C C -10.582 -8.451 3.192 1.00 . A A . 104 MET C 1 1
12 33488 1 1 104 MET CA C -12.001 -7.823 3.082 1.00 . A A . 104 MET CA 1 1
12 33489 1 1 104 MET CB C -12.896 -8.703 2.171 1.00 . A A . 104 MET CB 1 1
12 33490 1 1 104 MET CE C -15.685 -10.235 1.596 1.00 . A A . 104 MET CE 1 1
12 33491 1 1 104 MET CG C -13.074 -10.165 2.612 1.00 . A A . 104 MET CG 1 1
12 33492 1 1 104 MET H H -12.476 -6.229 1.732 1.00 . A A . 104 MET H 1 1
12 33493 1 1 104 MET HA H -12.442 -7.785 4.071 1.00 . A A . 104 MET HA 1 1
12 33494 1 1 104 MET HB2 H -13.881 -8.251 2.123 1.00 . A A . 104 MET HB2 1 1
12 33495 1 1 104 MET HB3 H -12.478 -8.700 1.170 1.00 . A A . 104 MET HB3 1 1
12 33496 1 1 104 MET HE1 H -16.406 -10.708 0.949 1.00 . A A . 104 MET HE1 1 1
12 33497 1 1 104 MET HE2 H -15.555 -9.203 1.295 1.00 . A A . 104 MET HE2 1 1
12 33498 1 1 104 MET HE3 H -16.041 -10.271 2.615 1.00 . A A . 104 MET HE3 1 1
12 33499 1 1 104 MET HG2 H -12.101 -10.640 2.653 1.00 . A A . 104 MET HG2 1 1
12 33500 1 1 104 MET HG3 H -13.521 -10.187 3.596 1.00 . A A . 104 MET HG3 1 1
12 33501 1 1 104 MET N N -11.971 -6.432 2.556 1.00 . A A . 104 MET N 1 1
12 33502 1 1 104 MET O O -10.298 -9.193 4.137 1.00 . A A . 104 MET O 1 1
12 33503 1 1 104 MET SD S -14.117 -11.107 1.476 1.00 . A A . 104 MET SD 1 1
12 33504 1 1 105 HIS C C -7.294 -7.928 2.856 1.00 . A A . 105 HIS C 1 1
12 33505 1 1 105 HIS CA C -8.361 -8.758 2.120 1.00 . A A . 105 HIS CA 1 1
12 33506 1 1 105 HIS CB C -7.975 -8.956 0.631 1.00 . A A . 105 HIS CB 1 1
12 33507 1 1 105 HIS CD2 C -8.319 -11.215 -0.633 1.00 . A A . 105 HIS CD2 1 1
12 33508 1 1 105 HIS CE1 C -10.505 -11.183 -0.766 1.00 . A A . 105 HIS CE1 1 1
12 33509 1 1 105 HIS CG C -8.743 -10.065 -0.055 1.00 . A A . 105 HIS CG 1 1
12 33510 1 1 105 HIS H H -9.965 -7.480 1.549 1.00 . A A . 105 HIS H 1 1
12 33511 1 1 105 HIS HA H -8.410 -9.737 2.590 1.00 . A A . 105 HIS HA 1 1
12 33512 1 1 105 HIS HB2 H -8.167 -8.038 0.086 1.00 . A A . 105 HIS HB2 1 1
12 33513 1 1 105 HIS HB3 H -6.919 -9.189 0.555 1.00 . A A . 105 HIS HB3 1 1
12 33514 1 1 105 HIS HD1 H -10.720 -9.367 0.144 1.00 . A A . 105 HIS HD1 1 1
12 33515 1 1 105 HIS HD2 H -7.294 -11.542 -0.738 1.00 . A A . 105 HIS HD2 1 1
12 33516 1 1 105 HIS HE1 H -11.526 -11.460 -0.985 1.00 . A A . 105 HIS HE1 1 1
12 33517 1 1 105 HIS HE2 H -9.439 -12.801 -1.420 1.00 . A A . 105 HIS HE2 1 1
12 33518 1 1 105 HIS N N -9.706 -8.147 2.217 1.00 . A A . 105 HIS N 1 1
12 33519 1 1 105 HIS ND1 N -10.119 -10.076 -0.162 1.00 . A A . 105 HIS ND1 1 1
12 33520 1 1 105 HIS NE2 N -9.433 -11.888 -1.063 1.00 . A A . 105 HIS NE2 1 1
12 33521 1 1 105 HIS O O -6.622 -8.432 3.754 1.00 . A A . 105 HIS O 1 1
12 33522 1 1 106 TYR C C -6.399 -5.271 4.434 1.00 . A A . 106 TYR C 1 1
12 33523 1 1 106 TYR CA C -6.089 -5.761 3.017 1.00 . A A . 106 TYR CA 1 1
12 33524 1 1 106 TYR CB C -5.846 -4.530 2.095 1.00 . A A . 106 TYR CB 1 1
12 33525 1 1 106 TYR CD1 C -5.818 -5.302 -0.345 1.00 . A A . 106 TYR CD1 1 1
12 33526 1 1 106 TYR CD2 C -3.751 -4.627 0.648 1.00 . A A . 106 TYR CD2 1 1
12 33527 1 1 106 TYR CE1 C -5.160 -5.554 -1.536 1.00 . A A . 106 TYR CE1 1 1
12 33528 1 1 106 TYR CE2 C -3.100 -4.871 -0.537 1.00 . A A . 106 TYR CE2 1 1
12 33529 1 1 106 TYR CG C -5.127 -4.833 0.775 1.00 . A A . 106 TYR CG 1 1
12 33530 1 1 106 TYR CZ C -3.805 -5.333 -1.626 1.00 . A A . 106 TYR CZ 1 1
12 33531 1 1 106 TYR H H -7.795 -6.261 1.844 1.00 . A A . 106 TYR H 1 1
12 33532 1 1 106 TYR HA H -5.168 -6.346 3.056 1.00 . A A . 106 TYR HA 1 1
12 33533 1 1 106 TYR HB2 H -6.801 -4.081 1.846 1.00 . A A . 106 TYR HB2 1 1
12 33534 1 1 106 TYR HB3 H -5.255 -3.789 2.630 1.00 . A A . 106 TYR HB3 1 1
12 33535 1 1 106 TYR HD1 H -6.884 -5.476 -0.275 1.00 . A A . 106 TYR HD1 1 1
12 33536 1 1 106 TYR HD2 H -3.189 -4.266 1.499 1.00 . A A . 106 TYR HD2 1 1
12 33537 1 1 106 TYR HE1 H -5.715 -5.915 -2.394 1.00 . A A . 106 TYR HE1 1 1
12 33538 1 1 106 TYR HE2 H -2.035 -4.702 -0.609 1.00 . A A . 106 TYR HE2 1 1
12 33539 1 1 106 TYR HH H -2.342 -6.065 -2.627 1.00 . A A . 106 TYR HH 1 1
12 33540 1 1 106 TYR N N -7.157 -6.640 2.484 1.00 . A A . 106 TYR N 1 1
12 33541 1 1 106 TYR O O -5.480 -5.052 5.213 1.00 . A A . 106 TYR O 1 1
12 33542 1 1 106 TYR OH O -3.146 -5.575 -2.808 1.00 . A A . 106 TYR OH 1 1
12 33543 1 1 107 ASN C C -8.780 -5.491 6.963 1.00 . A A . 107 ASN C 1 1
12 33544 1 1 107 ASN CA C -8.077 -4.467 6.046 1.00 . A A . 107 ASN CA 1 1
12 33545 1 1 107 ASN CB C -8.986 -3.242 5.763 1.00 . A A . 107 ASN CB 1 1
12 33546 1 1 107 ASN CG C -9.313 -2.438 7.023 1.00 . A A . 107 ASN CG 1 1
12 33547 1 1 107 ASN H H -8.394 -5.413 4.156 1.00 . A A . 107 ASN H 1 1
12 33548 1 1 107 ASN HA H -7.174 -4.119 6.557 1.00 . A A . 107 ASN HA 1 1
12 33549 1 1 107 ASN HB2 H -8.488 -2.583 5.055 1.00 . A A . 107 ASN HB2 1 1
12 33550 1 1 107 ASN HB3 H -9.914 -3.585 5.320 1.00 . A A . 107 ASN HB3 1 1
12 33551 1 1 107 ASN HD21 H -7.896 -1.097 6.628 1.00 . A A . 107 ASN HD21 1 1
12 33552 1 1 107 ASN HD22 H -8.801 -0.830 8.078 1.00 . A A . 107 ASN HD22 1 1
12 33553 1 1 107 ASN N N -7.686 -5.092 4.768 1.00 . A A . 107 ASN N 1 1
12 33554 1 1 107 ASN ND2 N -8.600 -1.343 7.266 1.00 . A A . 107 ASN ND2 1 1
12 33555 1 1 107 ASN O O -8.698 -5.357 8.188 1.00 . A A . 107 ASN O 1 1
12 33556 1 1 107 ASN OD1 O -10.211 -2.796 7.766 1.00 . A A . 107 ASN OD1 1 1
12 33557 1 1 108 LYS C C -11.684 -6.982 7.382 1.00 . A A . 108 LYS C 1 1
12 33558 1 1 108 LYS CA C -10.288 -7.522 7.010 1.00 . A A . 108 LYS CA 1 1
12 33559 1 1 108 LYS CB C -9.591 -8.224 8.199 1.00 . A A . 108 LYS CB 1 1
12 33560 1 1 108 LYS CD C -7.826 -9.912 8.998 1.00 . A A . 108 LYS CD 1 1
12 33561 1 1 108 LYS CE C -7.483 -9.077 10.246 1.00 . A A . 108 LYS CE 1 1
12 33562 1 1 108 LYS CG C -8.342 -9.053 7.817 1.00 . A A . 108 LYS CG 1 1
12 33563 1 1 108 LYS H H -9.529 -6.527 5.388 1.00 . A A . 108 LYS H 1 1
12 33564 1 1 108 LYS HA H -10.445 -8.274 6.240 1.00 . A A . 108 LYS HA 1 1
12 33565 1 1 108 LYS HB2 H -9.290 -7.460 8.909 1.00 . A A . 108 LYS HB2 1 1
12 33566 1 1 108 LYS HB3 H -10.301 -8.884 8.688 1.00 . A A . 108 LYS HB3 1 1
12 33567 1 1 108 LYS HD2 H -8.593 -10.635 9.263 1.00 . A A . 108 LYS HD2 1 1
12 33568 1 1 108 LYS HD3 H -6.937 -10.451 8.682 1.00 . A A . 108 LYS HD3 1 1
12 33569 1 1 108 LYS HE2 H -6.697 -8.373 9.997 1.00 . A A . 108 LYS HE2 1 1
12 33570 1 1 108 LYS HE3 H -8.365 -8.527 10.561 1.00 . A A . 108 LYS HE3 1 1
12 33571 1 1 108 LYS HG2 H -8.596 -9.709 6.989 1.00 . A A . 108 LYS HG2 1 1
12 33572 1 1 108 LYS HG3 H -7.548 -8.378 7.498 1.00 . A A . 108 LYS HG3 1 1
12 33573 1 1 108 LYS HZ1 H -6.817 -9.346 12.209 1.00 . A A . 108 LYS HZ1 1 1
12 33574 1 1 108 LYS HZ2 H -6.171 -10.457 11.108 1.00 . A A . 108 LYS HZ2 1 1
12 33575 1 1 108 LYS HZ3 H -7.771 -10.612 11.626 1.00 . A A . 108 LYS HZ3 1 1
12 33576 1 1 108 LYS N N -9.476 -6.488 6.352 1.00 . A A . 108 LYS N 1 1
12 33577 1 1 108 LYS NZ N -7.025 -9.931 11.377 1.00 . A A . 108 LYS NZ 1 1
12 33578 1 1 108 LYS O O -12.666 -7.275 6.692 1.00 . A A . 108 LYS O 1 1
12 33579 1 1 109 ALA C C -13.567 -4.371 8.533 1.00 . A A . 109 ALA C 1 1
12 33580 1 1 109 ALA CA C -13.058 -5.742 9.042 1.00 . A A . 109 ALA CA 1 1
12 33581 1 1 109 ALA CB C -12.903 -5.754 10.566 1.00 . A A . 109 ALA CB 1 1
12 33582 1 1 109 ALA H H -10.930 -5.788 8.804 1.00 . A A . 109 ALA H 1 1
12 33583 1 1 109 ALA HA H -13.803 -6.493 8.783 1.00 . A A . 109 ALA HA 1 1
12 33584 1 1 109 ALA HB1 H -12.165 -5.020 10.867 1.00 . A A . 109 ALA HB1 1 1
12 33585 1 1 109 ALA HB2 H -12.581 -6.733 10.889 1.00 . A A . 109 ALA HB2 1 1
12 33586 1 1 109 ALA HB3 H -13.851 -5.518 11.037 1.00 . A A . 109 ALA HB3 1 1
12 33587 1 1 109 ALA N N -11.764 -6.148 8.429 1.00 . A A . 109 ALA N 1 1
12 33588 1 1 109 ALA O O -14.335 -3.700 9.234 1.00 . A A . 109 ALA O 1 1
12 33589 1 1 110 ASN C C -13.500 -1.461 7.428 1.00 . A A . 110 ASN C 1 1
12 33590 1 1 110 ASN CA C -13.555 -2.752 6.569 1.00 . A A . 110 ASN CA 1 1
12 33591 1 1 110 ASN CB C -14.927 -2.925 5.811 1.00 . A A . 110 ASN CB 1 1
12 33592 1 1 110 ASN CG C -16.205 -3.038 6.667 1.00 . A A . 110 ASN CG 1 1
12 33593 1 1 110 ASN H H -12.520 -4.589 6.840 1.00 . A A . 110 ASN H 1 1
12 33594 1 1 110 ASN HA H -12.789 -2.630 5.815 1.00 . A A . 110 ASN HA 1 1
12 33595 1 1 110 ASN HB2 H -15.066 -2.078 5.147 1.00 . A A . 110 ASN HB2 1 1
12 33596 1 1 110 ASN HB3 H -14.855 -3.819 5.199 1.00 . A A . 110 ASN HB3 1 1
12 33597 1 1 110 ASN HD21 H -17.030 -4.226 5.301 1.00 . A A . 110 ASN HD21 1 1
12 33598 1 1 110 ASN HD22 H -18.000 -3.883 6.690 1.00 . A A . 110 ASN HD22 1 1
12 33599 1 1 110 ASN N N -13.149 -3.995 7.300 1.00 . A A . 110 ASN N 1 1
12 33600 1 1 110 ASN ND2 N -17.177 -3.791 6.171 1.00 . A A . 110 ASN ND2 1 1
12 33601 1 1 110 ASN O O -14.287 -0.527 7.231 1.00 . A A . 110 ASN O 1 1
12 33602 1 1 110 ASN OD1 O -16.339 -2.451 7.739 1.00 . A A . 110 ASN OD1 1 1
12 33603 1 1 111 ASP C C -11.936 1.020 8.391 1.00 . A A . 111 ASP C 1 1
12 33604 1 1 111 ASP CA C -12.199 -0.266 9.207 1.00 . A A . 111 ASP CA 1 1
12 33605 1 1 111 ASP CB C -10.965 -0.636 10.085 1.00 . A A . 111 ASP CB 1 1
12 33606 1 1 111 ASP CG C -10.326 0.541 10.850 1.00 . A A . 111 ASP CG 1 1
12 33607 1 1 111 ASP H H -11.960 -2.217 8.439 1.00 . A A . 111 ASP H 1 1
12 33608 1 1 111 ASP HA H -13.051 -0.093 9.855 1.00 . A A . 111 ASP HA 1 1
12 33609 1 1 111 ASP HB2 H -11.274 -1.377 10.813 1.00 . A A . 111 ASP HB2 1 1
12 33610 1 1 111 ASP HB3 H -10.202 -1.095 9.454 1.00 . A A . 111 ASP HB3 1 1
12 33611 1 1 111 ASP N N -12.517 -1.424 8.341 1.00 . A A . 111 ASP N 1 1
12 33612 1 1 111 ASP O O -12.342 2.113 8.800 1.00 . A A . 111 ASP O 1 1
12 33613 1 1 111 ASP OD1 O -10.817 0.889 11.947 1.00 . A A . 111 ASP OD1 1 1
12 33614 1 1 111 ASP OD2 O -9.308 1.091 10.371 1.00 . A A . 111 ASP OD2 1 1
12 33615 1 1 112 PHE C C -12.080 2.111 5.278 1.00 . A A . 112 PHE C 1 1
12 33616 1 1 112 PHE CA C -10.980 2.015 6.349 1.00 . A A . 112 PHE CA 1 1
12 33617 1 1 112 PHE CB C -9.574 1.881 5.691 1.00 . A A . 112 PHE CB 1 1
12 33618 1 1 112 PHE CD1 C -8.978 4.338 6.020 1.00 . A A . 112 PHE CD1 1 1
12 33619 1 1 112 PHE CD2 C -8.384 3.324 3.931 1.00 . A A . 112 PHE CD2 1 1
12 33620 1 1 112 PHE CE1 C -8.424 5.533 5.600 1.00 . A A . 112 PHE CE1 1 1
12 33621 1 1 112 PHE CE2 C -7.824 4.522 3.518 1.00 . A A . 112 PHE CE2 1 1
12 33622 1 1 112 PHE CG C -8.971 3.207 5.195 1.00 . A A . 112 PHE CG 1 1
12 33623 1 1 112 PHE CZ C -7.846 5.624 4.350 1.00 . A A . 112 PHE CZ 1 1
12 33624 1 1 112 PHE H H -10.950 -0.009 6.991 1.00 . A A . 112 PHE H 1 1
12 33625 1 1 112 PHE HA H -11.000 2.930 6.951 1.00 . A A . 112 PHE HA 1 1
12 33626 1 1 112 PHE HB2 H -8.884 1.464 6.418 1.00 . A A . 112 PHE HB2 1 1
12 33627 1 1 112 PHE HB3 H -9.635 1.198 4.850 1.00 . A A . 112 PHE HB3 1 1
12 33628 1 1 112 PHE HD1 H -9.428 4.278 7.004 1.00 . A A . 112 PHE HD1 1 1
12 33629 1 1 112 PHE HD2 H -8.365 2.466 3.266 1.00 . A A . 112 PHE HD2 1 1
12 33630 1 1 112 PHE HE1 H -8.439 6.398 6.253 1.00 . A A . 112 PHE HE1 1 1
12 33631 1 1 112 PHE HE2 H -7.372 4.599 2.534 1.00 . A A . 112 PHE HE2 1 1
12 33632 1 1 112 PHE HZ H -7.409 6.563 4.021 1.00 . A A . 112 PHE HZ 1 1
12 33633 1 1 112 PHE N N -11.258 0.881 7.246 1.00 . A A . 112 PHE N 1 1
12 33634 1 1 112 PHE O O -12.592 1.088 4.808 1.00 . A A . 112 PHE O 1 1
12 33635 1 1 113 GLU C C -13.053 3.473 2.484 1.00 . A A . 113 GLU C 1 1
12 33636 1 1 113 GLU CA C -13.501 3.664 3.941 1.00 . A A . 113 GLU CA 1 1
12 33637 1 1 113 GLU CB C -14.013 5.139 4.109 1.00 . A A . 113 GLU CB 1 1
12 33638 1 1 113 GLU CD C -12.901 6.065 6.239 1.00 . A A . 113 GLU CD 1 1
12 33639 1 1 113 GLU CG C -14.212 5.624 5.560 1.00 . A A . 113 GLU CG 1 1
12 33640 1 1 113 GLU H H -11.871 4.089 5.245 1.00 . A A . 113 GLU H 1 1
12 33641 1 1 113 GLU HA H -14.322 2.984 4.144 1.00 . A A . 113 GLU HA 1 1
12 33642 1 1 113 GLU HB2 H -13.316 5.823 3.621 1.00 . A A . 113 GLU HB2 1 1
12 33643 1 1 113 GLU HB3 H -14.967 5.225 3.598 1.00 . A A . 113 GLU HB3 1 1
12 33644 1 1 113 GLU HG2 H -14.903 6.464 5.561 1.00 . A A . 113 GLU HG2 1 1
12 33645 1 1 113 GLU HG3 H -14.652 4.814 6.131 1.00 . A A . 113 GLU HG3 1 1
12 33646 1 1 113 GLU N N -12.398 3.351 4.884 1.00 . A A . 113 GLU N 1 1
12 33647 1 1 113 GLU O O -13.897 3.416 1.582 1.00 . A A . 113 GLU O 1 1
12 33648 1 1 113 GLU OE1 O -12.416 7.168 5.930 1.00 . A A . 113 GLU OE1 1 1
12 33649 1 1 113 GLU OE2 O -12.341 5.302 7.049 1.00 . A A . 113 GLU OE2 1 1
12 33650 1 1 114 VAL C C -11.583 4.671 0.153 1.00 . A A . 114 VAL C 1 1
12 33651 1 1 114 VAL CA C -11.017 3.483 1.009 1.00 . A A . 114 VAL CA 1 1
12 33652 1 1 114 VAL CB C -10.875 2.116 0.210 1.00 . A A . 114 VAL CB 1 1
12 33653 1 1 114 VAL CG1 C -10.092 1.081 1.049 1.00 . A A . 114 VAL CG1 1 1
12 33654 1 1 114 VAL CG2 C -12.215 1.516 -0.259 1.00 . A A . 114 VAL CG2 1 1
12 33655 1 1 114 VAL H H -11.192 3.082 3.079 1.00 . A A . 114 VAL H 1 1
12 33656 1 1 114 VAL HA H -10.000 3.776 1.284 1.00 . A A . 114 VAL HA 1 1
12 33657 1 1 114 VAL HB H -10.280 2.326 -0.675 1.00 . A A . 114 VAL HB 1 1
12 33658 1 1 114 VAL HG11 H -9.935 0.180 0.465 1.00 . A A . 114 VAL HG11 1 1
12 33659 1 1 114 VAL HG12 H -10.645 0.834 1.946 1.00 . A A . 114 VAL HG12 1 1
12 33660 1 1 114 VAL HG13 H -9.131 1.496 1.324 1.00 . A A . 114 VAL HG13 1 1
12 33661 1 1 114 VAL HG21 H -12.839 1.287 0.600 1.00 . A A . 114 VAL HG21 1 1
12 33662 1 1 114 VAL HG22 H -12.038 0.605 -0.823 1.00 . A A . 114 VAL HG22 1 1
12 33663 1 1 114 VAL HG23 H -12.729 2.225 -0.888 1.00 . A A . 114 VAL HG23 1 1
12 33664 1 1 114 VAL N N -11.720 3.337 2.298 1.00 . A A . 114 VAL N 1 1
12 33665 1 1 114 VAL O O -12.424 4.488 -0.737 1.00 . A A . 114 VAL O 1 1
12 33666 1 1 115 PRO C C -10.903 7.402 -1.543 1.00 . A A . 115 PRO C 1 1
12 33667 1 1 115 PRO CA C -11.635 7.157 -0.206 1.00 . A A . 115 PRO CA 1 1
12 33668 1 1 115 PRO CB C -11.318 8.267 0.831 1.00 . A A . 115 PRO CB 1 1
12 33669 1 1 115 PRO CD C -10.242 6.282 1.617 1.00 . A A . 115 PRO CD 1 1
12 33670 1 1 115 PRO CG C -10.078 7.786 1.516 1.00 . A A . 115 PRO CG 1 1
12 33671 1 1 115 PRO HA H -12.702 7.125 -0.397 1.00 . A A . 115 PRO HA 1 1
12 33672 1 1 115 PRO HB2 H -11.159 9.227 0.340 1.00 . A A . 115 PRO HB2 1 1
12 33673 1 1 115 PRO HB3 H -12.127 8.352 1.547 1.00 . A A . 115 PRO HB3 1 1
12 33674 1 1 115 PRO HD2 H -9.290 5.786 1.484 1.00 . A A . 115 PRO HD2 1 1
12 33675 1 1 115 PRO HD3 H -10.676 6.006 2.572 1.00 . A A . 115 PRO HD3 1 1
12 33676 1 1 115 PRO HG2 H -9.199 8.044 0.920 1.00 . A A . 115 PRO HG2 1 1
12 33677 1 1 115 PRO HG3 H -9.996 8.220 2.504 1.00 . A A . 115 PRO HG3 1 1
12 33678 1 1 115 PRO N N -11.174 5.938 0.497 1.00 . A A . 115 PRO N 1 1
12 33679 1 1 115 PRO O O -10.138 6.550 -2.015 1.00 . A A . 115 PRO O 1 1
12 33680 1 1 116 GLU C C -9.103 8.825 -3.521 1.00 . A A . 116 GLU C 1 1
12 33681 1 1 116 GLU CA C -10.623 9.080 -3.396 1.00 . A A . 116 GLU CA 1 1
12 33682 1 1 116 GLU CB C -10.935 10.603 -3.534 1.00 . A A . 116 GLU CB 1 1
12 33683 1 1 116 GLU CD C -11.135 10.763 -6.106 1.00 . A A . 116 GLU CD 1 1
12 33684 1 1 116 GLU CG C -10.440 11.282 -4.836 1.00 . A A . 116 GLU CG 1 1
12 33685 1 1 116 GLU H H -11.782 9.204 -1.634 1.00 . A A . 116 GLU H 1 1
12 33686 1 1 116 GLU HA H -11.143 8.545 -4.182 1.00 . A A . 116 GLU HA 1 1
12 33687 1 1 116 GLU HB2 H -12.013 10.747 -3.474 1.00 . A A . 116 GLU HB2 1 1
12 33688 1 1 116 GLU HB3 H -10.483 11.120 -2.693 1.00 . A A . 116 GLU HB3 1 1
12 33689 1 1 116 GLU HG2 H -10.615 12.351 -4.762 1.00 . A A . 116 GLU HG2 1 1
12 33690 1 1 116 GLU HG3 H -9.369 11.115 -4.922 1.00 . A A . 116 GLU HG3 1 1
12 33691 1 1 116 GLU N N -11.164 8.602 -2.106 1.00 . A A . 116 GLU N 1 1
12 33692 1 1 116 GLU O O -8.660 8.226 -4.496 1.00 . A A . 116 GLU O 1 1
12 33693 1 1 116 GLU OE1 O -12.309 11.129 -6.345 1.00 . A A . 116 GLU OE1 1 1
12 33694 1 1 116 GLU OE2 O -10.525 9.988 -6.870 1.00 . A A . 116 GLU OE2 1 1
12 33695 1 1 117 ARG C C -6.412 7.642 -2.536 1.00 . A A . 117 ARG C 1 1
12 33696 1 1 117 ARG CA C -6.871 9.116 -2.412 1.00 . A A . 117 ARG CA 1 1
12 33697 1 1 117 ARG CB C -6.360 9.730 -1.077 1.00 . A A . 117 ARG CB 1 1
12 33698 1 1 117 ARG CD C -6.174 11.829 0.405 1.00 . A A . 117 ARG CD 1 1
12 33699 1 1 117 ARG CG C -6.604 11.252 -0.956 1.00 . A A . 117 ARG CG 1 1
12 33700 1 1 117 ARG CZ C -5.324 14.150 0.796 1.00 . A A . 117 ARG CZ 1 1
12 33701 1 1 117 ARG H H -8.779 9.825 -1.810 1.00 . A A . 117 ARG H 1 1
12 33702 1 1 117 ARG HA H -6.445 9.682 -3.233 1.00 . A A . 117 ARG HA 1 1
12 33703 1 1 117 ARG HB2 H -6.857 9.237 -0.244 1.00 . A A . 117 ARG HB2 1 1
12 33704 1 1 117 ARG HB3 H -5.292 9.553 -0.994 1.00 . A A . 117 ARG HB3 1 1
12 33705 1 1 117 ARG HD2 H -6.804 11.408 1.180 1.00 . A A . 117 ARG HD2 1 1
12 33706 1 1 117 ARG HD3 H -5.144 11.550 0.596 1.00 . A A . 117 ARG HD3 1 1
12 33707 1 1 117 ARG HE H -7.175 13.669 0.196 1.00 . A A . 117 ARG HE 1 1
12 33708 1 1 117 ARG HG2 H -6.043 11.756 -1.734 1.00 . A A . 117 ARG HG2 1 1
12 33709 1 1 117 ARG HG3 H -7.661 11.449 -1.100 1.00 . A A . 117 ARG HG3 1 1
12 33710 1 1 117 ARG HH11 H -3.943 12.716 1.168 1.00 . A A . 117 ARG HH11 1 1
12 33711 1 1 117 ARG HH12 H -3.404 14.345 1.420 1.00 . A A . 117 ARG HH12 1 1
12 33712 1 1 117 ARG HH21 H -6.456 15.806 0.505 1.00 . A A . 117 ARG HH21 1 1
12 33713 1 1 117 ARG HH22 H -4.829 16.098 1.046 1.00 . A A . 117 ARG HH22 1 1
12 33714 1 1 117 ARG N N -8.343 9.282 -2.502 1.00 . A A . 117 ARG N 1 1
12 33715 1 1 117 ARG NE N -6.301 13.297 0.445 1.00 . A A . 117 ARG NE 1 1
12 33716 1 1 117 ARG NH1 N -4.131 13.701 1.161 1.00 . A A . 117 ARG NH1 1 1
12 33717 1 1 117 ARG NH2 N -5.558 15.456 0.784 1.00 . A A . 117 ARG NH2 1 1
12 33718 1 1 117 ARG O O -5.465 7.350 -3.284 1.00 . A A . 117 ARG O 1 1
12 33719 1 1 118 PHE C C -6.890 4.706 -3.216 1.00 . A A . 118 PHE C 1 1
12 33720 1 1 118 PHE CA C -6.761 5.286 -1.797 1.00 . A A . 118 PHE CA 1 1
12 33721 1 1 118 PHE CB C -7.678 4.500 -0.800 1.00 . A A . 118 PHE CB 1 1
12 33722 1 1 118 PHE CD1 C -7.525 2.021 -1.481 1.00 . A A . 118 PHE CD1 1 1
12 33723 1 1 118 PHE CD2 C -6.632 2.662 0.645 1.00 . A A . 118 PHE CD2 1 1
12 33724 1 1 118 PHE CE1 C -7.152 0.709 -1.242 1.00 . A A . 118 PHE CE1 1 1
12 33725 1 1 118 PHE CE2 C -6.260 1.350 0.883 1.00 . A A . 118 PHE CE2 1 1
12 33726 1 1 118 PHE CG C -7.271 3.032 -0.542 1.00 . A A . 118 PHE CG 1 1
12 33727 1 1 118 PHE CZ C -6.519 0.375 -0.060 1.00 . A A . 118 PHE CZ 1 1
12 33728 1 1 118 PHE H H -7.876 7.029 -1.292 1.00 . A A . 118 PHE H 1 1
12 33729 1 1 118 PHE HA H -5.731 5.200 -1.468 1.00 . A A . 118 PHE HA 1 1
12 33730 1 1 118 PHE HB2 H -7.678 5.015 0.157 1.00 . A A . 118 PHE HB2 1 1
12 33731 1 1 118 PHE HB3 H -8.695 4.500 -1.178 1.00 . A A . 118 PHE HB3 1 1
12 33732 1 1 118 PHE HD1 H -8.022 2.271 -2.410 1.00 . A A . 118 PHE HD1 1 1
12 33733 1 1 118 PHE HD2 H -6.423 3.419 1.394 1.00 . A A . 118 PHE HD2 1 1
12 33734 1 1 118 PHE HE1 H -7.354 -0.057 -1.981 1.00 . A A . 118 PHE HE1 1 1
12 33735 1 1 118 PHE HE2 H -5.766 1.088 1.812 1.00 . A A . 118 PHE HE2 1 1
12 33736 1 1 118 PHE HZ H -6.227 -0.652 0.128 1.00 . A A . 118 PHE HZ 1 1
12 33737 1 1 118 PHE N N -7.102 6.728 -1.813 1.00 . A A . 118 PHE N 1 1
12 33738 1 1 118 PHE O O -5.991 4.017 -3.697 1.00 . A A . 118 PHE O 1 1
12 33739 1 1 119 LEU C C -7.576 5.277 -6.318 1.00 . A A . 119 LEU C 1 1
12 33740 1 1 119 LEU CA C -8.338 4.520 -5.226 1.00 . A A . 119 LEU CA 1 1
12 33741 1 1 119 LEU CB C -9.864 4.569 -5.499 1.00 . A A . 119 LEU CB 1 1
12 33742 1 1 119 LEU CD1 C -10.194 2.042 -5.189 1.00 . A A . 119 LEU CD1 1 1
12 33743 1 1 119 LEU CD2 C -10.794 3.624 -3.291 1.00 . A A . 119 LEU CD2 1 1
12 33744 1 1 119 LEU CG C -10.712 3.448 -4.818 1.00 . A A . 119 LEU CG 1 1
12 33745 1 1 119 LEU H H -8.685 5.581 -3.419 1.00 . A A . 119 LEU H 1 1
12 33746 1 1 119 LEU HA H -8.020 3.482 -5.266 1.00 . A A . 119 LEU HA 1 1
12 33747 1 1 119 LEU HB2 H -10.240 5.534 -5.171 1.00 . A A . 119 LEU HB2 1 1
12 33748 1 1 119 LEU HB3 H -10.031 4.499 -6.573 1.00 . A A . 119 LEU HB3 1 1
12 33749 1 1 119 LEU HD11 H -9.186 1.897 -4.815 1.00 . A A . 119 LEU HD11 1 1
12 33750 1 1 119 LEU HD12 H -10.195 1.927 -6.265 1.00 . A A . 119 LEU HD12 1 1
12 33751 1 1 119 LEU HD13 H -10.846 1.292 -4.758 1.00 . A A . 119 LEU HD13 1 1
12 33752 1 1 119 LEU HD21 H -11.202 4.601 -3.063 1.00 . A A . 119 LEU HD21 1 1
12 33753 1 1 119 LEU HD22 H -9.808 3.539 -2.848 1.00 . A A . 119 LEU HD22 1 1
12 33754 1 1 119 LEU HD23 H -11.445 2.868 -2.871 1.00 . A A . 119 LEU HD23 1 1
12 33755 1 1 119 LEU HG H -11.723 3.515 -5.197 1.00 . A A . 119 LEU HG 1 1
12 33756 1 1 119 LEU N N -8.026 5.010 -3.871 1.00 . A A . 119 LEU N 1 1
12 33757 1 1 119 LEU O O -7.445 4.768 -7.438 1.00 . A A . 119 LEU O 1 1
12 33758 1 1 120 GLU C C -4.883 6.523 -7.025 1.00 . A A . 120 GLU C 1 1
12 33759 1 1 120 GLU CA C -6.222 7.256 -6.905 1.00 . A A . 120 GLU CA 1 1
12 33760 1 1 120 GLU CB C -6.012 8.706 -6.382 1.00 . A A . 120 GLU CB 1 1
12 33761 1 1 120 GLU CD C -5.785 9.932 -8.650 1.00 . A A . 120 GLU CD 1 1
12 33762 1 1 120 GLU CG C -5.134 9.601 -7.288 1.00 . A A . 120 GLU CG 1 1
12 33763 1 1 120 GLU H H -7.297 6.878 -5.125 1.00 . A A . 120 GLU H 1 1
12 33764 1 1 120 GLU HA H -6.703 7.291 -7.880 1.00 . A A . 120 GLU HA 1 1
12 33765 1 1 120 GLU HB2 H -6.984 9.182 -6.274 1.00 . A A . 120 GLU HB2 1 1
12 33766 1 1 120 GLU HB3 H -5.551 8.657 -5.400 1.00 . A A . 120 GLU HB3 1 1
12 33767 1 1 120 GLU HG2 H -4.921 10.531 -6.767 1.00 . A A . 120 GLU HG2 1 1
12 33768 1 1 120 GLU HG3 H -4.194 9.087 -7.466 1.00 . A A . 120 GLU HG3 1 1
12 33769 1 1 120 GLU N N -7.091 6.491 -6.000 1.00 . A A . 120 GLU N 1 1
12 33770 1 1 120 GLU O O -4.389 6.256 -8.133 1.00 . A A . 120 GLU O 1 1
12 33771 1 1 120 GLU OE1 O -5.587 9.176 -9.625 1.00 . A A . 120 GLU OE1 1 1
12 33772 1 1 120 GLU OE2 O -6.482 10.966 -8.751 1.00 . A A . 120 GLU OE2 1 1
12 33773 1 1 121 VAL C C -3.355 3.965 -6.417 1.00 . A A . 121 VAL C 1 1
12 33774 1 1 121 VAL CA C -3.120 5.334 -5.769 1.00 . A A . 121 VAL CA 1 1
12 33775 1 1 121 VAL CB C -2.619 5.165 -4.295 1.00 . A A . 121 VAL CB 1 1
12 33776 1 1 121 VAL CG1 C -1.439 4.170 -4.193 1.00 . A A . 121 VAL CG1 1 1
12 33777 1 1 121 VAL CG2 C -2.225 6.530 -3.708 1.00 . A A . 121 VAL CG2 1 1
12 33778 1 1 121 VAL H H -4.762 6.440 -5.009 1.00 . A A . 121 VAL H 1 1
12 33779 1 1 121 VAL HA H -2.343 5.858 -6.333 1.00 . A A . 121 VAL HA 1 1
12 33780 1 1 121 VAL HB H -3.441 4.770 -3.702 1.00 . A A . 121 VAL HB 1 1
12 33781 1 1 121 VAL HG11 H -1.108 4.091 -3.165 1.00 . A A . 121 VAL HG11 1 1
12 33782 1 1 121 VAL HG12 H -0.619 4.518 -4.806 1.00 . A A . 121 VAL HG12 1 1
12 33783 1 1 121 VAL HG13 H -1.752 3.193 -4.544 1.00 . A A . 121 VAL HG13 1 1
12 33784 1 1 121 VAL HG21 H -1.897 6.411 -2.681 1.00 . A A . 121 VAL HG21 1 1
12 33785 1 1 121 VAL HG22 H -3.075 7.202 -3.734 1.00 . A A . 121 VAL HG22 1 1
12 33786 1 1 121 VAL HG23 H -1.415 6.960 -4.290 1.00 . A A . 121 VAL HG23 1 1
12 33787 1 1 121 VAL N N -4.332 6.151 -5.848 1.00 . A A . 121 VAL N 1 1
12 33788 1 1 121 VAL O O -2.531 3.548 -7.199 1.00 . A A . 121 VAL O 1 1
12 33789 1 1 122 ALA C C -4.846 2.022 -8.208 1.00 . A A . 122 ALA C 1 1
12 33790 1 1 122 ALA CA C -4.862 1.987 -6.673 1.00 . A A . 122 ALA CA 1 1
12 33791 1 1 122 ALA CB C -6.242 1.527 -6.174 1.00 . A A . 122 ALA CB 1 1
12 33792 1 1 122 ALA H H -5.111 3.711 -5.462 1.00 . A A . 122 ALA H 1 1
12 33793 1 1 122 ALA HA H -4.122 1.267 -6.324 1.00 . A A . 122 ALA HA 1 1
12 33794 1 1 122 ALA HB1 H -7.005 2.207 -6.533 1.00 . A A . 122 ALA HB1 1 1
12 33795 1 1 122 ALA HB2 H -6.259 1.515 -5.092 1.00 . A A . 122 ALA HB2 1 1
12 33796 1 1 122 ALA HB3 H -6.452 0.530 -6.545 1.00 . A A . 122 ALA HB3 1 1
12 33797 1 1 122 ALA N N -4.499 3.308 -6.104 1.00 . A A . 122 ALA N 1 1
12 33798 1 1 122 ALA O O -4.251 1.147 -8.846 1.00 . A A . 122 ALA O 1 1
12 33799 1 1 123 GLN C C -4.172 3.422 -10.851 1.00 . A A . 123 GLN C 1 1
12 33800 1 1 123 GLN CA C -5.562 3.270 -10.228 1.00 . A A . 123 GLN CA 1 1
12 33801 1 1 123 GLN CB C -6.445 4.500 -10.585 1.00 . A A . 123 GLN CB 1 1
12 33802 1 1 123 GLN CD C -7.546 5.876 -12.456 1.00 . A A . 123 GLN CD 1 1
12 33803 1 1 123 GLN CG C -6.500 4.825 -12.097 1.00 . A A . 123 GLN CG 1 1
12 33804 1 1 123 GLN H H -5.850 3.763 -8.188 1.00 . A A . 123 GLN H 1 1
12 33805 1 1 123 GLN HA H -6.034 2.377 -10.635 1.00 . A A . 123 GLN HA 1 1
12 33806 1 1 123 GLN HB2 H -7.456 4.312 -10.237 1.00 . A A . 123 GLN HB2 1 1
12 33807 1 1 123 GLN HB3 H -6.062 5.372 -10.061 1.00 . A A . 123 GLN HB3 1 1
12 33808 1 1 123 GLN HE21 H -8.931 4.474 -12.708 1.00 . A A . 123 GLN HE21 1 1
12 33809 1 1 123 GLN HE22 H -9.452 6.096 -12.963 1.00 . A A . 123 GLN HE22 1 1
12 33810 1 1 123 GLN HG2 H -5.527 5.190 -12.412 1.00 . A A . 123 GLN HG2 1 1
12 33811 1 1 123 GLN HG3 H -6.719 3.914 -12.645 1.00 . A A . 123 GLN HG3 1 1
12 33812 1 1 123 GLN N N -5.461 3.080 -8.776 1.00 . A A . 123 GLN N 1 1
12 33813 1 1 123 GLN NE2 N -8.764 5.437 -12.741 1.00 . A A . 123 GLN NE2 1 1
12 33814 1 1 123 GLN O O -3.812 2.658 -11.744 1.00 . A A . 123 GLN O 1 1
12 33815 1 1 123 GLN OE1 O -7.267 7.073 -12.471 1.00 . A A . 123 GLN OE1 1 1
12 33816 1 1 124 ILE C C -1.055 3.628 -10.694 1.00 . A A . 124 ILE C 1 1
12 33817 1 1 124 ILE CA C -2.085 4.761 -10.872 1.00 . A A . 124 ILE CA 1 1
12 33818 1 1 124 ILE CB C -1.592 6.117 -10.233 1.00 . A A . 124 ILE CB 1 1
12 33819 1 1 124 ILE CD1 C -2.238 8.651 -10.150 1.00 . A A . 124 ILE CD1 1 1
12 33820 1 1 124 ILE CG1 C -2.607 7.255 -10.604 1.00 . A A . 124 ILE CG1 1 1
12 33821 1 1 124 ILE CG2 C -0.137 6.476 -10.647 1.00 . A A . 124 ILE CG2 1 1
12 33822 1 1 124 ILE H H -3.727 4.870 -9.524 1.00 . A A . 124 ILE H 1 1
12 33823 1 1 124 ILE HA H -2.220 4.931 -11.941 1.00 . A A . 124 ILE HA 1 1
12 33824 1 1 124 ILE HB H -1.598 5.994 -9.153 1.00 . A A . 124 ILE HB 1 1
12 33825 1 1 124 ILE HD11 H -1.314 8.961 -10.625 1.00 . A A . 124 ILE HD11 1 1
12 33826 1 1 124 ILE HD12 H -2.117 8.662 -9.079 1.00 . A A . 124 ILE HD12 1 1
12 33827 1 1 124 ILE HD13 H -3.027 9.337 -10.428 1.00 . A A . 124 ILE HD13 1 1
12 33828 1 1 124 ILE HG12 H -2.725 7.290 -11.678 1.00 . A A . 124 ILE HG12 1 1
12 33829 1 1 124 ILE HG13 H -3.571 7.022 -10.163 1.00 . A A . 124 ILE HG13 1 1
12 33830 1 1 124 ILE HG21 H -0.087 6.612 -11.718 1.00 . A A . 124 ILE HG21 1 1
12 33831 1 1 124 ILE HG22 H 0.533 5.674 -10.359 1.00 . A A . 124 ILE HG22 1 1
12 33832 1 1 124 ILE HG23 H 0.173 7.389 -10.153 1.00 . A A . 124 ILE HG23 1 1
12 33833 1 1 124 ILE N N -3.399 4.387 -10.321 1.00 . A A . 124 ILE N 1 1
12 33834 1 1 124 ILE O O -0.318 3.318 -11.638 1.00 . A A . 124 ILE O 1 1
12 33835 1 1 125 THR C C -0.401 0.675 -10.065 1.00 . A A . 125 THR C 1 1
12 33836 1 1 125 THR CA C -0.106 1.909 -9.205 1.00 . A A . 125 THR CA 1 1
12 33837 1 1 125 THR CB C -0.041 1.515 -7.683 1.00 . A A . 125 THR CB 1 1
12 33838 1 1 125 THR CG2 C -1.275 0.754 -7.161 1.00 . A A . 125 THR CG2 1 1
12 33839 1 1 125 THR H H -1.729 3.212 -8.863 1.00 . A A . 125 THR H 1 1
12 33840 1 1 125 THR HA H 0.882 2.291 -9.476 1.00 . A A . 125 THR HA 1 1
12 33841 1 1 125 THR HB H 0.070 2.423 -7.098 1.00 . A A . 125 THR HB 1 1
12 33842 1 1 125 THR HG1 H 0.895 0.012 -6.806 1.00 . A A . 125 THR HG1 1 1
12 33843 1 1 125 THR HG21 H -1.166 0.567 -6.103 1.00 . A A . 125 THR HG21 1 1
12 33844 1 1 125 THR HG22 H -1.370 -0.189 -7.689 1.00 . A A . 125 THR HG22 1 1
12 33845 1 1 125 THR HG23 H -2.166 1.342 -7.329 1.00 . A A . 125 THR HG23 1 1
12 33846 1 1 125 THR N N -1.060 2.977 -9.516 1.00 . A A . 125 THR N 1 1
12 33847 1 1 125 THR O O 0.514 0.136 -10.656 1.00 . A A . 125 THR O 1 1
12 33848 1 1 125 THR OG1 O 1.109 0.695 -7.452 1.00 . A A . 125 THR OG1 1 1
12 33849 1 1 126 LEU C C -1.803 -0.603 -12.478 1.00 . A A . 126 LEU C 1 1
12 33850 1 1 126 LEU CA C -2.092 -0.883 -10.995 1.00 . A A . 126 LEU CA 1 1
12 33851 1 1 126 LEU CB C -3.590 -1.215 -10.798 1.00 . A A . 126 LEU CB 1 1
12 33852 1 1 126 LEU CD1 C -3.447 -3.771 -10.974 1.00 . A A . 126 LEU CD1 1 1
12 33853 1 1 126 LEU CD2 C -5.626 -2.584 -11.503 1.00 . A A . 126 LEU CD2 1 1
12 33854 1 1 126 LEU CG C -4.097 -2.496 -11.532 1.00 . A A . 126 LEU CG 1 1
12 33855 1 1 126 LEU H H -2.384 0.723 -9.628 1.00 . A A . 126 LEU H 1 1
12 33856 1 1 126 LEU HA H -1.498 -1.735 -10.677 1.00 . A A . 126 LEU HA 1 1
12 33857 1 1 126 LEU HB2 H -3.770 -1.334 -9.731 1.00 . A A . 126 LEU HB2 1 1
12 33858 1 1 126 LEU HB3 H -4.174 -0.365 -11.139 1.00 . A A . 126 LEU HB3 1 1
12 33859 1 1 126 LEU HD11 H -3.805 -4.632 -11.525 1.00 . A A . 126 LEU HD11 1 1
12 33860 1 1 126 LEU HD12 H -3.698 -3.890 -9.927 1.00 . A A . 126 LEU HD12 1 1
12 33861 1 1 126 LEU HD13 H -2.372 -3.709 -11.079 1.00 . A A . 126 LEU HD13 1 1
12 33862 1 1 126 LEU HD21 H -5.949 -3.500 -11.980 1.00 . A A . 126 LEU HD21 1 1
12 33863 1 1 126 LEU HD22 H -6.046 -1.739 -12.034 1.00 . A A . 126 LEU HD22 1 1
12 33864 1 1 126 LEU HD23 H -5.975 -2.570 -10.480 1.00 . A A . 126 LEU HD23 1 1
12 33865 1 1 126 LEU HG H -3.806 -2.432 -12.574 1.00 . A A . 126 LEU HG 1 1
12 33866 1 1 126 LEU N N -1.689 0.264 -10.163 1.00 . A A . 126 LEU N 1 1
12 33867 1 1 126 LEU O O -1.434 -1.508 -13.217 1.00 . A A . 126 LEU O 1 1
12 33868 1 1 127 ARG C C -0.148 1.082 -14.491 1.00 . A A . 127 ARG C 1 1
12 33869 1 1 127 ARG CA C -1.669 1.152 -14.234 1.00 . A A . 127 ARG CA 1 1
12 33870 1 1 127 ARG CB C -2.201 2.601 -14.408 1.00 . A A . 127 ARG CB 1 1
12 33871 1 1 127 ARG CD C -2.705 4.604 -15.920 1.00 . A A . 127 ARG CD 1 1
12 33872 1 1 127 ARG CG C -2.173 3.160 -15.848 1.00 . A A . 127 ARG CG 1 1
12 33873 1 1 127 ARG CZ C -2.626 6.408 -17.663 1.00 . A A . 127 ARG CZ 1 1
12 33874 1 1 127 ARG H H -2.410 1.288 -12.249 1.00 . A A . 127 ARG H 1 1
12 33875 1 1 127 ARG HA H -2.173 0.504 -14.946 1.00 . A A . 127 ARG HA 1 1
12 33876 1 1 127 ARG HB2 H -3.230 2.630 -14.060 1.00 . A A . 127 ARG HB2 1 1
12 33877 1 1 127 ARG HB3 H -1.614 3.259 -13.773 1.00 . A A . 127 ARG HB3 1 1
12 33878 1 1 127 ARG HD2 H -3.700 4.634 -15.497 1.00 . A A . 127 ARG HD2 1 1
12 33879 1 1 127 ARG HD3 H -2.051 5.244 -15.334 1.00 . A A . 127 ARG HD3 1 1
12 33880 1 1 127 ARG HE H -2.926 4.454 -18.007 1.00 . A A . 127 ARG HE 1 1
12 33881 1 1 127 ARG HG2 H -1.154 3.144 -16.213 1.00 . A A . 127 ARG HG2 1 1
12 33882 1 1 127 ARG HG3 H -2.787 2.529 -16.480 1.00 . A A . 127 ARG HG3 1 1
12 33883 1 1 127 ARG HH11 H -2.320 7.098 -15.778 1.00 . A A . 127 ARG HH11 1 1
12 33884 1 1 127 ARG HH12 H -2.288 8.304 -17.022 1.00 . A A . 127 ARG HH12 1 1
12 33885 1 1 127 ARG HH21 H -2.931 6.056 -19.635 1.00 . A A . 127 ARG HH21 1 1
12 33886 1 1 127 ARG HH22 H -2.635 7.712 -19.215 1.00 . A A . 127 ARG HH22 1 1
12 33887 1 1 127 ARG N N -1.995 0.664 -12.885 1.00 . A A . 127 ARG N 1 1
12 33888 1 1 127 ARG NE N -2.766 5.116 -17.301 1.00 . A A . 127 ARG NE 1 1
12 33889 1 1 127 ARG NH1 N -2.398 7.344 -16.748 1.00 . A A . 127 ARG NH1 1 1
12 33890 1 1 127 ARG NH2 N -2.737 6.751 -18.941 1.00 . A A . 127 ARG NH2 1 1
12 33891 1 1 127 ARG O O 0.268 0.870 -15.621 1.00 . A A . 127 ARG O 1 1
12 33892 1 1 128 GLU C C 2.601 -0.341 -13.559 1.00 . A A . 128 GLU C 1 1
12 33893 1 1 128 GLU CA C 2.148 1.140 -13.510 1.00 . A A . 128 GLU CA 1 1
12 33894 1 1 128 GLU CB C 2.834 1.883 -12.331 1.00 . A A . 128 GLU CB 1 1
12 33895 1 1 128 GLU CD C 3.514 3.949 -13.690 1.00 . A A . 128 GLU CD 1 1
12 33896 1 1 128 GLU CG C 2.787 3.418 -12.440 1.00 . A A . 128 GLU CG 1 1
12 33897 1 1 128 GLU H H 0.272 1.547 -12.571 1.00 . A A . 128 GLU H 1 1
12 33898 1 1 128 GLU HA H 2.457 1.619 -14.438 1.00 . A A . 128 GLU HA 1 1
12 33899 1 1 128 GLU HB2 H 2.350 1.593 -11.403 1.00 . A A . 128 GLU HB2 1 1
12 33900 1 1 128 GLU HB3 H 3.876 1.581 -12.280 1.00 . A A . 128 GLU HB3 1 1
12 33901 1 1 128 GLU HG2 H 1.748 3.732 -12.472 1.00 . A A . 128 GLU HG2 1 1
12 33902 1 1 128 GLU HG3 H 3.254 3.845 -11.558 1.00 . A A . 128 GLU HG3 1 1
12 33903 1 1 128 GLU N N 0.671 1.275 -13.431 1.00 . A A . 128 GLU N 1 1
12 33904 1 1 128 GLU O O 3.452 -0.688 -14.385 1.00 . A A . 128 GLU O 1 1
12 33905 1 1 128 GLU OE1 O 4.769 3.905 -13.715 1.00 . A A . 128 GLU OE1 1 1
12 33906 1 1 128 GLU OE2 O 2.843 4.383 -14.655 1.00 . A A . 128 GLU OE2 1 1
12 33907 1 1 129 PHE C C 1.971 -3.208 -14.074 1.00 . A A . 129 PHE C 1 1
12 33908 1 1 129 PHE CA C 2.265 -2.659 -12.654 1.00 . A A . 129 PHE CA 1 1
12 33909 1 1 129 PHE CB C 1.365 -3.381 -11.588 1.00 . A A . 129 PHE CB 1 1
12 33910 1 1 129 PHE CD1 C 1.678 -2.331 -9.270 1.00 . A A . 129 PHE CD1 1 1
12 33911 1 1 129 PHE CD2 C 2.645 -4.465 -9.670 1.00 . A A . 129 PHE CD2 1 1
12 33912 1 1 129 PHE CE1 C 2.159 -2.355 -7.971 1.00 . A A . 129 PHE CE1 1 1
12 33913 1 1 129 PHE CE2 C 3.130 -4.492 -8.374 1.00 . A A . 129 PHE CE2 1 1
12 33914 1 1 129 PHE CG C 1.911 -3.384 -10.147 1.00 . A A . 129 PHE CG 1 1
12 33915 1 1 129 PHE CZ C 2.886 -3.437 -7.524 1.00 . A A . 129 PHE CZ 1 1
12 33916 1 1 129 PHE H H 1.469 -0.816 -11.978 1.00 . A A . 129 PHE H 1 1
12 33917 1 1 129 PHE HA H 3.313 -2.825 -12.405 1.00 . A A . 129 PHE HA 1 1
12 33918 1 1 129 PHE HB2 H 0.392 -2.902 -11.569 1.00 . A A . 129 PHE HB2 1 1
12 33919 1 1 129 PHE HB3 H 1.221 -4.417 -11.886 1.00 . A A . 129 PHE HB3 1 1
12 33920 1 1 129 PHE HD1 H 1.108 -1.480 -9.606 1.00 . A A . 129 PHE HD1 1 1
12 33921 1 1 129 PHE HD2 H 2.848 -5.300 -10.327 1.00 . A A . 129 PHE HD2 1 1
12 33922 1 1 129 PHE HE1 H 1.964 -1.519 -7.307 1.00 . A A . 129 PHE HE1 1 1
12 33923 1 1 129 PHE HE2 H 3.704 -5.343 -8.027 1.00 . A A . 129 PHE HE2 1 1
12 33924 1 1 129 PHE HZ H 3.262 -3.458 -6.509 1.00 . A A . 129 PHE HZ 1 1
12 33925 1 1 129 PHE N N 2.042 -1.190 -12.655 1.00 . A A . 129 PHE N 1 1
12 33926 1 1 129 PHE O O 2.825 -3.846 -14.698 1.00 . A A . 129 PHE O 1 1
12 33927 1 1 130 PHE C C 1.314 -2.666 -16.977 1.00 . A A . 130 PHE C 1 1
12 33928 1 1 130 PHE CA C 0.289 -3.125 -15.939 1.00 . A A . 130 PHE CA 1 1
12 33929 1 1 130 PHE CB C -1.074 -2.399 -16.168 1.00 . A A . 130 PHE CB 1 1
12 33930 1 1 130 PHE CD1 C -1.888 -3.373 -18.375 1.00 . A A . 130 PHE CD1 1 1
12 33931 1 1 130 PHE CD2 C -1.622 -0.998 -18.240 1.00 . A A . 130 PHE CD2 1 1
12 33932 1 1 130 PHE CE1 C -2.299 -3.244 -19.690 1.00 . A A . 130 PHE CE1 1 1
12 33933 1 1 130 PHE CE2 C -2.031 -0.874 -19.553 1.00 . A A . 130 PHE CE2 1 1
12 33934 1 1 130 PHE CG C -1.540 -2.256 -17.623 1.00 . A A . 130 PHE CG 1 1
12 33935 1 1 130 PHE CZ C -2.368 -1.997 -20.279 1.00 . A A . 130 PHE CZ 1 1
12 33936 1 1 130 PHE H H 0.135 -2.423 -13.954 1.00 . A A . 130 PHE H 1 1
12 33937 1 1 130 PHE HA H 0.135 -4.197 -16.034 1.00 . A A . 130 PHE HA 1 1
12 33938 1 1 130 PHE HB2 H -1.847 -2.939 -15.634 1.00 . A A . 130 PHE HB2 1 1
12 33939 1 1 130 PHE HB3 H -1.008 -1.404 -15.740 1.00 . A A . 130 PHE HB3 1 1
12 33940 1 1 130 PHE HD1 H -1.839 -4.357 -17.926 1.00 . A A . 130 PHE HD1 1 1
12 33941 1 1 130 PHE HD2 H -1.354 -0.110 -17.677 1.00 . A A . 130 PHE HD2 1 1
12 33942 1 1 130 PHE HE1 H -2.566 -4.126 -20.265 1.00 . A A . 130 PHE HE1 1 1
12 33943 1 1 130 PHE HE2 H -2.090 0.108 -20.015 1.00 . A A . 130 PHE HE2 1 1
12 33944 1 1 130 PHE HZ H -2.689 -1.900 -21.312 1.00 . A A . 130 PHE HZ 1 1
12 33945 1 1 130 PHE N N 0.755 -2.866 -14.563 1.00 . A A . 130 PHE N 1 1
12 33946 1 1 130 PHE O O 1.852 -3.503 -17.683 1.00 . A A . 130 PHE O 1 1
12 33947 1 1 131 ASN C C 3.829 -1.417 -18.124 1.00 . A A . 131 ASN C 1 1
12 33948 1 1 131 ASN CA C 2.500 -0.662 -17.970 1.00 . A A . 131 ASN CA 1 1
12 33949 1 1 131 ASN CB C 2.747 0.801 -17.494 1.00 . A A . 131 ASN CB 1 1
12 33950 1 1 131 ASN CG C 3.743 1.622 -18.329 1.00 . A A . 131 ASN CG 1 1
12 33951 1 1 131 ASN H H 1.188 -0.778 -16.303 1.00 . A A . 131 ASN H 1 1
12 33952 1 1 131 ASN HA H 1.989 -0.647 -18.928 1.00 . A A . 131 ASN HA 1 1
12 33953 1 1 131 ASN HB2 H 1.802 1.329 -17.504 1.00 . A A . 131 ASN HB2 1 1
12 33954 1 1 131 ASN HB3 H 3.107 0.773 -16.467 1.00 . A A . 131 ASN HB3 1 1
12 33955 1 1 131 ASN HD21 H 4.190 2.742 -16.746 1.00 . A A . 131 ASN HD21 1 1
12 33956 1 1 131 ASN HD22 H 5.014 3.140 -18.211 1.00 . A A . 131 ASN HD22 1 1
12 33957 1 1 131 ASN N N 1.600 -1.337 -16.992 1.00 . A A . 131 ASN N 1 1
12 33958 1 1 131 ASN ND2 N 4.382 2.598 -17.698 1.00 . A A . 131 ASN ND2 1 1
12 33959 1 1 131 ASN O O 4.310 -1.671 -19.243 1.00 . A A . 131 ASN O 1 1
12 33960 1 1 131 ASN OD1 O 3.922 1.397 -19.524 1.00 . A A . 131 ASN OD1 1 1
12 33961 1 1 132 ALA C C 5.459 -3.955 -17.528 1.00 . A A . 132 ALA C 1 1
12 33962 1 1 132 ALA CA C 5.596 -2.568 -16.864 1.00 . A A . 132 ALA CA 1 1
12 33963 1 1 132 ALA CB C 5.995 -2.681 -15.391 1.00 . A A . 132 ALA CB 1 1
12 33964 1 1 132 ALA H H 3.859 -1.622 -16.160 1.00 . A A . 132 ALA H 1 1
12 33965 1 1 132 ALA HA H 6.369 -2.000 -17.377 1.00 . A A . 132 ALA HA 1 1
12 33966 1 1 132 ALA HB1 H 6.096 -1.692 -14.957 1.00 . A A . 132 ALA HB1 1 1
12 33967 1 1 132 ALA HB2 H 6.939 -3.204 -15.304 1.00 . A A . 132 ALA HB2 1 1
12 33968 1 1 132 ALA HB3 H 5.233 -3.228 -14.842 1.00 . A A . 132 ALA HB3 1 1
12 33969 1 1 132 ALA N N 4.354 -1.822 -16.975 1.00 . A A . 132 ALA N 1 1
12 33970 1 1 132 ALA O O 6.181 -4.252 -18.467 1.00 . A A . 132 ALA O 1 1
12 33971 1 1 133 ILE C C 3.982 -6.243 -19.046 1.00 . A A . 133 ILE C 1 1
12 33972 1 1 133 ILE CA C 4.291 -6.162 -17.529 1.00 . A A . 133 ILE CA 1 1
12 33973 1 1 133 ILE CB C 3.166 -6.890 -16.684 1.00 . A A . 133 ILE CB 1 1
12 33974 1 1 133 ILE CD1 C 2.463 -7.239 -14.185 1.00 . A A . 133 ILE CD1 1 1
12 33975 1 1 133 ILE CG1 C 3.543 -6.841 -15.178 1.00 . A A . 133 ILE CG1 1 1
12 33976 1 1 133 ILE CG2 C 2.947 -8.357 -17.140 1.00 . A A . 133 ILE CG2 1 1
12 33977 1 1 133 ILE H H 3.802 -4.353 -16.467 1.00 . A A . 133 ILE H 1 1
12 33978 1 1 133 ILE HA H 5.248 -6.675 -17.340 1.00 . A A . 133 ILE HA 1 1
12 33979 1 1 133 ILE HB H 2.235 -6.352 -16.832 1.00 . A A . 133 ILE HB 1 1
12 33980 1 1 133 ILE HD11 H 1.587 -6.622 -14.324 1.00 . A A . 133 ILE HD11 1 1
12 33981 1 1 133 ILE HD12 H 2.847 -7.094 -13.175 1.00 . A A . 133 ILE HD12 1 1
12 33982 1 1 133 ILE HD13 H 2.200 -8.279 -14.324 1.00 . A A . 133 ILE HD13 1 1
12 33983 1 1 133 ILE HG12 H 4.383 -7.487 -15.002 1.00 . A A . 133 ILE HG12 1 1
12 33984 1 1 133 ILE HG13 H 3.834 -5.825 -14.929 1.00 . A A . 133 ILE HG13 1 1
12 33985 1 1 133 ILE HG21 H 2.644 -8.377 -18.180 1.00 . A A . 133 ILE HG21 1 1
12 33986 1 1 133 ILE HG22 H 2.173 -8.819 -16.537 1.00 . A A . 133 ILE HG22 1 1
12 33987 1 1 133 ILE HG23 H 3.867 -8.918 -17.026 1.00 . A A . 133 ILE HG23 1 1
12 33988 1 1 133 ILE N N 4.464 -4.747 -17.085 1.00 . A A . 133 ILE N 1 1
12 33989 1 1 133 ILE O O 4.548 -7.080 -19.748 1.00 . A A . 133 ILE O 1 1
12 33990 1 1 134 ILE C C 4.005 -4.778 -21.798 1.00 . A A . 134 ILE C 1 1
12 33991 1 1 134 ILE CA C 2.771 -5.262 -20.988 1.00 . A A . 134 ILE CA 1 1
12 33992 1 1 134 ILE CB C 1.471 -4.376 -21.247 1.00 . A A . 134 ILE CB 1 1
12 33993 1 1 134 ILE CD1 C 1.569 -3.246 -23.615 1.00 . A A . 134 ILE CD1 1 1
12 33994 1 1 134 ILE CG1 C 1.000 -4.368 -22.752 1.00 . A A . 134 ILE CG1 1 1
12 33995 1 1 134 ILE CG2 C 1.645 -2.942 -20.723 1.00 . A A . 134 ILE CG2 1 1
12 33996 1 1 134 ILE H H 2.656 -4.745 -18.923 1.00 . A A . 134 ILE H 1 1
12 33997 1 1 134 ILE HA H 2.544 -6.278 -21.306 1.00 . A A . 134 ILE HA 1 1
12 33998 1 1 134 ILE HB H 0.677 -4.826 -20.651 1.00 . A A . 134 ILE HB 1 1
12 33999 1 1 134 ILE HD11 H 2.650 -3.311 -23.627 1.00 . A A . 134 ILE HD11 1 1
12 34000 1 1 134 ILE HD12 H 1.276 -2.287 -23.202 1.00 . A A . 134 ILE HD12 1 1
12 34001 1 1 134 ILE HD13 H 1.191 -3.338 -24.617 1.00 . A A . 134 ILE HD13 1 1
12 34002 1 1 134 ILE HG12 H 1.284 -5.300 -23.227 1.00 . A A . 134 ILE HG12 1 1
12 34003 1 1 134 ILE HG13 H -0.080 -4.282 -22.788 1.00 . A A . 134 ILE HG13 1 1
12 34004 1 1 134 ILE HG21 H 0.730 -2.381 -20.874 1.00 . A A . 134 ILE HG21 1 1
12 34005 1 1 134 ILE HG22 H 2.451 -2.456 -21.251 1.00 . A A . 134 ILE HG22 1 1
12 34006 1 1 134 ILE HG23 H 1.878 -2.960 -19.668 1.00 . A A . 134 ILE HG23 1 1
12 34007 1 1 134 ILE N N 3.106 -5.345 -19.543 1.00 . A A . 134 ILE N 1 1
12 34008 1 1 134 ILE O O 4.183 -5.192 -22.951 1.00 . A A . 134 ILE O 1 1
12 34009 1 1 135 ALA C C 7.146 -4.774 -21.794 1.00 . A A . 135 ALA C 1 1
12 34010 1 1 135 ALA CA C 6.174 -3.564 -21.798 1.00 . A A . 135 ALA CA 1 1
12 34011 1 1 135 ALA CB C 6.801 -2.373 -21.056 1.00 . A A . 135 ALA CB 1 1
12 34012 1 1 135 ALA H H 4.607 -3.487 -20.335 1.00 . A A . 135 ALA H 1 1
12 34013 1 1 135 ALA HA H 5.994 -3.259 -22.832 1.00 . A A . 135 ALA HA 1 1
12 34014 1 1 135 ALA HB1 H 7.734 -2.091 -21.531 1.00 . A A . 135 ALA HB1 1 1
12 34015 1 1 135 ALA HB2 H 6.991 -2.645 -20.024 1.00 . A A . 135 ALA HB2 1 1
12 34016 1 1 135 ALA HB3 H 6.123 -1.531 -21.082 1.00 . A A . 135 ALA HB3 1 1
12 34017 1 1 135 ALA N N 4.864 -3.917 -21.194 1.00 . A A . 135 ALA N 1 1
12 34018 1 1 135 ALA O O 8.025 -4.872 -22.658 1.00 . A A . 135 ALA O 1 1
12 34019 1 1 136 GLY C C 8.708 -6.841 -19.437 1.00 . A A . 136 GLY C 1 1
12 34020 1 1 136 GLY CA C 7.816 -6.893 -20.669 1.00 . A A . 136 GLY CA 1 1
12 34021 1 1 136 GLY H H 6.275 -5.512 -20.133 1.00 . A A . 136 GLY H 1 1
12 34022 1 1 136 GLY HA2 H 7.162 -7.750 -20.584 1.00 . A A . 136 GLY HA2 1 1
12 34023 1 1 136 GLY HA3 H 8.441 -7.019 -21.548 1.00 . A A . 136 GLY HA3 1 1
12 34024 1 1 136 GLY N N 6.980 -5.679 -20.807 1.00 . A A . 136 GLY N 1 1
12 34025 1 1 136 GLY O O 9.544 -7.721 -19.212 1.00 . A A . 136 GLY O 1 1
12 34026 1 1 137 LYS C C 8.891 -6.393 -16.212 1.00 . A A . 137 LYS C 1 1
12 34027 1 1 137 LYS CA C 9.302 -5.528 -17.421 1.00 . A A . 137 LYS CA 1 1
12 34028 1 1 137 LYS CB C 9.224 -4.019 -17.063 1.00 . A A . 137 LYS CB 1 1
12 34029 1 1 137 LYS CD C 9.681 -1.591 -17.775 1.00 . A A . 137 LYS CD 1 1
12 34030 1 1 137 LYS CE C 10.237 -0.669 -18.878 1.00 . A A . 137 LYS CE 1 1
12 34031 1 1 137 LYS CG C 9.689 -3.078 -18.190 1.00 . A A . 137 LYS CG 1 1
12 34032 1 1 137 LYS H H 7.788 -5.188 -18.856 1.00 . A A . 137 LYS H 1 1
12 34033 1 1 137 LYS HA H 10.338 -5.763 -17.656 1.00 . A A . 137 LYS HA 1 1
12 34034 1 1 137 LYS HB2 H 8.198 -3.765 -16.811 1.00 . A A . 137 LYS HB2 1 1
12 34035 1 1 137 LYS HB3 H 9.846 -3.834 -16.192 1.00 . A A . 137 LYS HB3 1 1
12 34036 1 1 137 LYS HD2 H 8.662 -1.291 -17.549 1.00 . A A . 137 LYS HD2 1 1
12 34037 1 1 137 LYS HD3 H 10.290 -1.471 -16.883 1.00 . A A . 137 LYS HD3 1 1
12 34038 1 1 137 LYS HE2 H 9.631 -0.770 -19.768 1.00 . A A . 137 LYS HE2 1 1
12 34039 1 1 137 LYS HE3 H 10.195 0.358 -18.535 1.00 . A A . 137 LYS HE3 1 1
12 34040 1 1 137 LYS HG2 H 10.699 -3.353 -18.477 1.00 . A A . 137 LYS HG2 1 1
12 34041 1 1 137 LYS HG3 H 9.033 -3.208 -19.047 1.00 . A A . 137 LYS HG3 1 1
12 34042 1 1 137 LYS HZ1 H 11.706 -1.945 -19.650 1.00 . A A . 137 LYS HZ1 1 1
12 34043 1 1 137 LYS HZ2 H 12.241 -0.985 -18.363 1.00 . A A . 137 LYS HZ2 1 1
12 34044 1 1 137 LYS HZ3 H 12.027 -0.304 -19.893 1.00 . A A . 137 LYS HZ3 1 1
12 34045 1 1 137 LYS N N 8.503 -5.803 -18.623 1.00 . A A . 137 LYS N 1 1
12 34046 1 1 137 LYS NZ N 11.650 -1.000 -19.220 1.00 . A A . 137 LYS NZ 1 1
12 34047 1 1 137 LYS O O 9.443 -6.197 -15.136 1.00 . A A . 137 LYS O 1 1
12 34048 1 1 138 ASP C C 8.807 -9.207 -14.851 1.00 . A A . 138 ASP C 1 1
12 34049 1 1 138 ASP CA C 7.597 -8.350 -15.313 1.00 . A A . 138 ASP CA 1 1
12 34050 1 1 138 ASP CB C 6.448 -9.265 -15.802 1.00 . A A . 138 ASP CB 1 1
12 34051 1 1 138 ASP CG C 6.850 -10.175 -16.978 1.00 . A A . 138 ASP CG 1 1
12 34052 1 1 138 ASP H H 7.484 -7.432 -17.238 1.00 . A A . 138 ASP H 1 1
12 34053 1 1 138 ASP HA H 7.249 -7.778 -14.460 1.00 . A A . 138 ASP HA 1 1
12 34054 1 1 138 ASP HB2 H 6.105 -9.881 -14.977 1.00 . A A . 138 ASP HB2 1 1
12 34055 1 1 138 ASP HB3 H 5.624 -8.640 -16.129 1.00 . A A . 138 ASP HB3 1 1
12 34056 1 1 138 ASP N N 7.966 -7.370 -16.384 1.00 . A A . 138 ASP N 1 1
12 34057 1 1 138 ASP O O 8.731 -9.914 -13.835 1.00 . A A . 138 ASP O 1 1
12 34058 1 1 138 ASP OD1 O 7.192 -9.640 -18.057 1.00 . A A . 138 ASP OD1 1 1
12 34059 1 1 138 ASP OD2 O 6.842 -11.424 -16.837 1.00 . A A . 138 ASP OD2 1 1
12 34060 1 1 139 VAL C C 11.727 -9.005 -13.882 1.00 . A A . 139 VAL C 1 1
12 34061 1 1 139 VAL CA C 11.255 -9.597 -15.249 1.00 . A A . 139 VAL CA 1 1
12 34062 1 1 139 VAL CB C 12.286 -9.224 -16.378 1.00 . A A . 139 VAL CB 1 1
12 34063 1 1 139 VAL CG1 C 12.091 -10.099 -17.636 1.00 . A A . 139 VAL CG1 1 1
12 34064 1 1 139 VAL CG2 C 12.175 -7.726 -16.752 1.00 . A A . 139 VAL CG2 1 1
12 34065 1 1 139 VAL H H 9.764 -8.801 -16.549 1.00 . A A . 139 VAL H 1 1
12 34066 1 1 139 VAL HA H 11.223 -10.676 -15.159 1.00 . A A . 139 VAL HA 1 1
12 34067 1 1 139 VAL HB H 13.291 -9.401 -16.000 1.00 . A A . 139 VAL HB 1 1
12 34068 1 1 139 VAL HG11 H 12.828 -9.833 -18.388 1.00 . A A . 139 VAL HG11 1 1
12 34069 1 1 139 VAL HG12 H 11.098 -9.944 -18.043 1.00 . A A . 139 VAL HG12 1 1
12 34070 1 1 139 VAL HG13 H 12.210 -11.141 -17.375 1.00 . A A . 139 VAL HG13 1 1
12 34071 1 1 139 VAL HG21 H 12.881 -7.485 -17.539 1.00 . A A . 139 VAL HG21 1 1
12 34072 1 1 139 VAL HG22 H 12.384 -7.114 -15.885 1.00 . A A . 139 VAL HG22 1 1
12 34073 1 1 139 VAL HG23 H 11.164 -7.510 -17.101 1.00 . A A . 139 VAL HG23 1 1
12 34074 1 1 139 VAL N N 9.896 -9.143 -15.640 1.00 . A A . 139 VAL N 1 1
12 34075 1 1 139 VAL O O 12.637 -9.556 -13.246 1.00 . A A . 139 VAL O 1 1
12 34076 1 1 140 ASP C C 12.668 -6.631 -11.964 1.00 . A A . 140 ASP C 1 1
12 34077 1 1 140 ASP CA C 11.253 -7.234 -12.163 1.00 . A A . 140 ASP CA 1 1
12 34078 1 1 140 ASP CB C 10.831 -8.216 -11.012 1.00 . A A . 140 ASP CB 1 1
12 34079 1 1 140 ASP CG C 11.005 -7.659 -9.575 1.00 . A A . 140 ASP CG 1 1
12 34080 1 1 140 ASP H H 10.498 -7.450 -14.120 1.00 . A A . 140 ASP H 1 1
12 34081 1 1 140 ASP HA H 10.555 -6.405 -12.160 1.00 . A A . 140 ASP HA 1 1
12 34082 1 1 140 ASP HB2 H 9.784 -8.469 -11.141 1.00 . A A . 140 ASP HB2 1 1
12 34083 1 1 140 ASP HB3 H 11.413 -9.128 -11.107 1.00 . A A . 140 ASP HB3 1 1
12 34084 1 1 140 ASP N N 11.101 -7.878 -13.482 1.00 . A A . 140 ASP N 1 1
12 34085 1 1 140 ASP O O 13.503 -7.224 -11.276 1.00 . A A . 140 ASP O 1 1
12 34086 1 1 140 ASP OD1 O 10.438 -6.601 -9.255 1.00 . A A . 140 ASP OD1 1 1
12 34087 1 1 140 ASP OD2 O 11.714 -8.287 -8.753 1.00 . A A . 140 ASP OD2 1 1
12 34088 1 1 141 PRO C C 13.902 -3.541 -11.272 1.00 . A A . 141 PRO C 1 1
12 34089 1 1 141 PRO CA C 14.185 -4.670 -12.322 1.00 . A A . 141 PRO CA 1 1
12 34090 1 1 141 PRO CB C 14.631 -4.166 -13.714 1.00 . A A . 141 PRO CB 1 1
12 34091 1 1 141 PRO CD C 12.333 -4.959 -13.889 1.00 . A A . 141 PRO CD 1 1
12 34092 1 1 141 PRO CG C 13.357 -4.016 -14.512 1.00 . A A . 141 PRO CG 1 1
12 34093 1 1 141 PRO HA H 14.958 -5.292 -11.911 1.00 . A A . 141 PRO HA 1 1
12 34094 1 1 141 PRO HB2 H 15.156 -3.214 -13.623 1.00 . A A . 141 PRO HB2 1 1
12 34095 1 1 141 PRO HB3 H 15.278 -4.890 -14.184 1.00 . A A . 141 PRO HB3 1 1
12 34096 1 1 141 PRO HD2 H 11.435 -4.420 -13.631 1.00 . A A . 141 PRO HD2 1 1
12 34097 1 1 141 PRO HD3 H 12.089 -5.774 -14.568 1.00 . A A . 141 PRO HD3 1 1
12 34098 1 1 141 PRO HG2 H 13.010 -2.983 -14.459 1.00 . A A . 141 PRO HG2 1 1
12 34099 1 1 141 PRO HG3 H 13.531 -4.284 -15.550 1.00 . A A . 141 PRO HG3 1 1
12 34100 1 1 141 PRO N N 12.996 -5.478 -12.657 1.00 . A A . 141 PRO N 1 1
12 34101 1 1 141 PRO O O 13.826 -3.834 -10.074 1.00 . A A . 141 PRO O 1 1
12 34102 1 1 142 SER C C 12.237 -1.130 -9.974 1.00 . A A . 142 SER C 1 1
12 34103 1 1 142 SER CA C 13.529 -1.084 -10.844 1.00 . A A . 142 SER CA 1 1
12 34104 1 1 142 SER CB C 13.509 0.191 -11.723 1.00 . A A . 142 SER CB 1 1
12 34105 1 1 142 SER H H 13.857 -2.096 -12.680 1.00 . A A . 142 SER H 1 1
12 34106 1 1 142 SER HA H 14.383 -1.019 -10.177 1.00 . A A . 142 SER HA 1 1
12 34107 1 1 142 SER HB2 H 12.729 0.107 -12.471 1.00 . A A . 142 SER HB2 1 1
12 34108 1 1 142 SER HB3 H 13.320 1.061 -11.106 1.00 . A A . 142 SER HB3 1 1
12 34109 1 1 142 SER HG H 15.160 1.191 -12.077 1.00 . A A . 142 SER HG 1 1
12 34110 1 1 142 SER N N 13.748 -2.269 -11.722 1.00 . A A . 142 SER N 1 1
12 34111 1 1 142 SER O O 12.101 -0.308 -9.063 1.00 . A A . 142 SER O 1 1
12 34112 1 1 142 SER OG O 14.748 0.378 -12.391 1.00 . A A . 142 SER OG 1 1
12 34113 1 1 143 TRP C C 9.628 -1.613 -8.440 1.00 . A A . 143 TRP C 1 1
12 34114 1 1 143 TRP CA C 9.914 -2.133 -9.840 1.00 . A A . 143 TRP CA 1 1
12 34115 1 1 143 TRP CB C 9.381 -3.590 -9.907 1.00 . A A . 143 TRP CB 1 1
12 34116 1 1 143 TRP CD1 C 9.469 -3.892 -12.416 1.00 . A A . 143 TRP CD1 1 1
12 34117 1 1 143 TRP CD2 C 7.588 -4.603 -11.469 1.00 . A A . 143 TRP CD2 1 1
12 34118 1 1 143 TRP CE2 C 7.501 -4.827 -12.840 1.00 . A A . 143 TRP CE2 1 1
12 34119 1 1 143 TRP CE3 C 6.517 -4.966 -10.655 1.00 . A A . 143 TRP CE3 1 1
12 34120 1 1 143 TRP CG C 8.853 -4.003 -11.225 1.00 . A A . 143 TRP CG 1 1
12 34121 1 1 143 TRP CH2 C 5.369 -5.748 -12.585 1.00 . A A . 143 TRP CH2 1 1
12 34122 1 1 143 TRP CZ2 C 6.391 -5.408 -13.413 1.00 . A A . 143 TRP CZ2 1 1
12 34123 1 1 143 TRP CZ3 C 5.428 -5.539 -11.228 1.00 . A A . 143 TRP CZ3 1 1
12 34124 1 1 143 TRP H H 11.669 -2.900 -10.737 1.00 . A A . 143 TRP H 1 1
12 34125 1 1 143 TRP HA H 9.373 -1.529 -10.555 1.00 . A A . 143 TRP HA 1 1
12 34126 1 1 143 TRP HB2 H 10.181 -4.269 -9.664 1.00 . A A . 143 TRP HB2 1 1
12 34127 1 1 143 TRP HB3 H 8.581 -3.735 -9.177 1.00 . A A . 143 TRP HB3 1 1
12 34128 1 1 143 TRP HD1 H 10.464 -3.473 -12.553 1.00 . A A . 143 TRP HD1 1 1
12 34129 1 1 143 TRP HE1 H 8.874 -4.409 -14.349 1.00 . A A . 143 TRP HE1 1 1
12 34130 1 1 143 TRP HE3 H 6.545 -4.815 -9.595 1.00 . A A . 143 TRP HE3 1 1
12 34131 1 1 143 TRP HH2 H 4.482 -6.201 -12.983 1.00 . A A . 143 TRP HH2 1 1
12 34132 1 1 143 TRP HZ2 H 6.321 -5.580 -14.481 1.00 . A A . 143 TRP HZ2 1 1
12 34133 1 1 143 TRP HZ3 H 4.585 -5.828 -10.624 1.00 . A A . 143 TRP HZ3 1 1
12 34134 1 1 143 TRP N N 11.348 -2.122 -10.242 1.00 . A A . 143 TRP N 1 1
12 34135 1 1 143 TRP NE1 N 8.659 -4.376 -13.399 1.00 . A A . 143 TRP NE1 1 1
12 34136 1 1 143 TRP O O 8.868 -0.691 -8.308 1.00 . A A . 143 TRP O 1 1
12 34137 1 1 144 LYS C C 9.943 -0.502 -5.647 1.00 . A A . 144 LYS C 1 1
12 34138 1 1 144 LYS CA C 9.860 -1.999 -6.013 1.00 . A A . 144 LYS CA 1 1
12 34139 1 1 144 LYS CB C 10.746 -2.892 -5.092 1.00 . A A . 144 LYS CB 1 1
12 34140 1 1 144 LYS CD C 11.630 -5.306 -4.711 1.00 . A A . 144 LYS CD 1 1
12 34141 1 1 144 LYS CE C 11.969 -6.635 -5.424 1.00 . A A . 144 LYS CE 1 1
12 34142 1 1 144 LYS CG C 10.877 -4.337 -5.633 1.00 . A A . 144 LYS CG 1 1
12 34143 1 1 144 LYS H H 10.998 -2.803 -7.618 1.00 . A A . 144 LYS H 1 1
12 34144 1 1 144 LYS HA H 8.827 -2.324 -5.915 1.00 . A A . 144 LYS HA 1 1
12 34145 1 1 144 LYS HB2 H 11.743 -2.460 -5.008 1.00 . A A . 144 LYS HB2 1 1
12 34146 1 1 144 LYS HB3 H 10.303 -2.938 -4.101 1.00 . A A . 144 LYS HB3 1 1
12 34147 1 1 144 LYS HD2 H 12.553 -4.838 -4.377 1.00 . A A . 144 LYS HD2 1 1
12 34148 1 1 144 LYS HD3 H 11.011 -5.520 -3.845 1.00 . A A . 144 LYS HD3 1 1
12 34149 1 1 144 LYS HE2 H 12.796 -6.472 -6.100 1.00 . A A . 144 LYS HE2 1 1
12 34150 1 1 144 LYS HE3 H 12.263 -7.366 -4.680 1.00 . A A . 144 LYS HE3 1 1
12 34151 1 1 144 LYS HG2 H 9.878 -4.734 -5.795 1.00 . A A . 144 LYS HG2 1 1
12 34152 1 1 144 LYS HG3 H 11.389 -4.290 -6.590 1.00 . A A . 144 LYS HG3 1 1
12 34153 1 1 144 LYS HZ1 H 11.079 -8.098 -6.623 1.00 . A A . 144 LYS HZ1 1 1
12 34154 1 1 144 LYS HZ2 H 10.556 -6.528 -6.970 1.00 . A A . 144 LYS HZ2 1 1
12 34155 1 1 144 LYS HZ3 H 9.994 -7.321 -5.586 1.00 . A A . 144 LYS HZ3 1 1
12 34156 1 1 144 LYS N N 10.249 -2.206 -7.424 1.00 . A A . 144 LYS N 1 1
12 34157 1 1 144 LYS NZ N 10.816 -7.183 -6.202 1.00 . A A . 144 LYS NZ 1 1
12 34158 1 1 144 LYS O O 8.919 0.148 -5.378 1.00 . A A . 144 LYS O 1 1
12 34159 1 1 145 LYS C C 10.739 2.375 -6.526 1.00 . A A . 145 LYS C 1 1
12 34160 1 1 145 LYS CA C 11.459 1.455 -5.514 1.00 . A A . 145 LYS CA 1 1
12 34161 1 1 145 LYS CB C 12.983 1.683 -5.568 1.00 . A A . 145 LYS CB 1 1
12 34162 1 1 145 LYS CD C 15.303 1.096 -4.644 1.00 . A A . 145 LYS CD 1 1
12 34163 1 1 145 LYS CE C 15.703 2.552 -4.356 1.00 . A A . 145 LYS CE 1 1
12 34164 1 1 145 LYS CG C 13.781 0.856 -4.532 1.00 . A A . 145 LYS CG 1 1
12 34165 1 1 145 LYS H H 11.914 -0.566 -5.952 1.00 . A A . 145 LYS H 1 1
12 34166 1 1 145 LYS HA H 11.108 1.697 -4.516 1.00 . A A . 145 LYS HA 1 1
12 34167 1 1 145 LYS HB2 H 13.343 1.427 -6.561 1.00 . A A . 145 LYS HB2 1 1
12 34168 1 1 145 LYS HB3 H 13.185 2.734 -5.389 1.00 . A A . 145 LYS HB3 1 1
12 34169 1 1 145 LYS HD2 H 15.815 0.451 -3.938 1.00 . A A . 145 LYS HD2 1 1
12 34170 1 1 145 LYS HD3 H 15.621 0.838 -5.649 1.00 . A A . 145 LYS HD3 1 1
12 34171 1 1 145 LYS HE2 H 15.103 3.218 -4.965 1.00 . A A . 145 LYS HE2 1 1
12 34172 1 1 145 LYS HE3 H 15.524 2.771 -3.310 1.00 . A A . 145 LYS HE3 1 1
12 34173 1 1 145 LYS HG2 H 13.452 1.128 -3.532 1.00 . A A . 145 LYS HG2 1 1
12 34174 1 1 145 LYS HG3 H 13.576 -0.199 -4.695 1.00 . A A . 145 LYS HG3 1 1
12 34175 1 1 145 LYS HZ1 H 17.735 2.132 -4.126 1.00 . A A . 145 LYS HZ1 1 1
12 34176 1 1 145 LYS HZ2 H 17.396 3.768 -4.382 1.00 . A A . 145 LYS HZ2 1 1
12 34177 1 1 145 LYS HZ3 H 17.322 2.682 -5.670 1.00 . A A . 145 LYS HZ3 1 1
12 34178 1 1 145 LYS N N 11.167 0.031 -5.747 1.00 . A A . 145 LYS N 1 1
12 34179 1 1 145 LYS NZ N 17.138 2.800 -4.653 1.00 . A A . 145 LYS NZ 1 1
12 34180 1 1 145 LYS O O 10.330 3.480 -6.158 1.00 . A A . 145 LYS O 1 1
12 34181 1 1 146 ALA C C 8.431 2.942 -8.494 1.00 . A A . 146 ALA C 1 1
12 34182 1 1 146 ALA CA C 9.907 2.672 -8.855 1.00 . A A . 146 ALA CA 1 1
12 34183 1 1 146 ALA CB C 10.020 1.935 -10.199 1.00 . A A . 146 ALA CB 1 1
12 34184 1 1 146 ALA H H 10.940 1.016 -8.009 1.00 . A A . 146 ALA H 1 1
12 34185 1 1 146 ALA HA H 10.423 3.622 -8.952 1.00 . A A . 146 ALA HA 1 1
12 34186 1 1 146 ALA HB1 H 11.065 1.753 -10.429 1.00 . A A . 146 ALA HB1 1 1
12 34187 1 1 146 ALA HB2 H 9.581 2.534 -10.986 1.00 . A A . 146 ALA HB2 1 1
12 34188 1 1 146 ALA HB3 H 9.502 0.986 -10.140 1.00 . A A . 146 ALA HB3 1 1
12 34189 1 1 146 ALA N N 10.582 1.906 -7.786 1.00 . A A . 146 ALA N 1 1
12 34190 1 1 146 ALA O O 8.006 4.089 -8.466 1.00 . A A . 146 ALA O 1 1
12 34191 1 1 147 ILE C C 6.111 2.759 -6.492 1.00 . A A . 147 ILE C 1 1
12 34192 1 1 147 ILE CA C 6.278 1.908 -7.775 1.00 . A A . 147 ILE CA 1 1
12 34193 1 1 147 ILE CB C 5.696 0.457 -7.539 1.00 . A A . 147 ILE CB 1 1
12 34194 1 1 147 ILE CD1 C 4.981 -0.111 -10.000 1.00 . A A . 147 ILE CD1 1 1
12 34195 1 1 147 ILE CG1 C 5.850 -0.467 -8.801 1.00 . A A . 147 ILE CG1 1 1
12 34196 1 1 147 ILE CG2 C 4.213 0.505 -7.107 1.00 . A A . 147 ILE CG2 1 1
12 34197 1 1 147 ILE H H 8.131 1.009 -8.178 1.00 . A A . 147 ILE H 1 1
12 34198 1 1 147 ILE HA H 5.727 2.373 -8.593 1.00 . A A . 147 ILE HA 1 1
12 34199 1 1 147 ILE HB H 6.260 0.011 -6.722 1.00 . A A . 147 ILE HB 1 1
12 34200 1 1 147 ILE HD11 H 5.129 -0.850 -10.774 1.00 . A A . 147 ILE HD11 1 1
12 34201 1 1 147 ILE HD12 H 5.257 0.863 -10.377 1.00 . A A . 147 ILE HD12 1 1
12 34202 1 1 147 ILE HD13 H 3.938 -0.104 -9.710 1.00 . A A . 147 ILE HD13 1 1
12 34203 1 1 147 ILE HG12 H 6.876 -0.430 -9.137 1.00 . A A . 147 ILE HG12 1 1
12 34204 1 1 147 ILE HG13 H 5.619 -1.490 -8.525 1.00 . A A . 147 ILE HG13 1 1
12 34205 1 1 147 ILE HG21 H 3.843 -0.503 -6.950 1.00 . A A . 147 ILE HG21 1 1
12 34206 1 1 147 ILE HG22 H 3.622 0.975 -7.884 1.00 . A A . 147 ILE HG22 1 1
12 34207 1 1 147 ILE HG23 H 4.111 1.072 -6.189 1.00 . A A . 147 ILE HG23 1 1
12 34208 1 1 147 ILE N N 7.697 1.864 -8.165 1.00 . A A . 147 ILE N 1 1
12 34209 1 1 147 ILE O O 5.230 3.629 -6.442 1.00 . A A . 147 ILE O 1 1
12 34210 1 1 148 TYR C C 7.125 4.818 -4.544 1.00 . A A . 148 TYR C 1 1
12 34211 1 1 148 TYR CA C 7.006 3.327 -4.221 1.00 . A A . 148 TYR CA 1 1
12 34212 1 1 148 TYR CB C 8.164 2.928 -3.270 1.00 . A A . 148 TYR CB 1 1
12 34213 1 1 148 TYR CD1 C 6.920 0.750 -2.681 1.00 . A A . 148 TYR CD1 1 1
12 34214 1 1 148 TYR CD2 C 9.272 0.888 -2.238 1.00 . A A . 148 TYR CD2 1 1
12 34215 1 1 148 TYR CE1 C 6.903 -0.540 -2.186 1.00 . A A . 148 TYR CE1 1 1
12 34216 1 1 148 TYR CE2 C 9.255 -0.397 -1.749 1.00 . A A . 148 TYR CE2 1 1
12 34217 1 1 148 TYR CG C 8.112 1.497 -2.719 1.00 . A A . 148 TYR CG 1 1
12 34218 1 1 148 TYR CZ C 8.072 -1.106 -1.724 1.00 . A A . 148 TYR CZ 1 1
12 34219 1 1 148 TYR H H 7.657 1.789 -5.573 1.00 . A A . 148 TYR H 1 1
12 34220 1 1 148 TYR HA H 6.060 3.150 -3.717 1.00 . A A . 148 TYR HA 1 1
12 34221 1 1 148 TYR HB2 H 9.104 3.041 -3.802 1.00 . A A . 148 TYR HB2 1 1
12 34222 1 1 148 TYR HB3 H 8.172 3.600 -2.415 1.00 . A A . 148 TYR HB3 1 1
12 34223 1 1 148 TYR HD1 H 6.002 1.195 -3.046 1.00 . A A . 148 TYR HD1 1 1
12 34224 1 1 148 TYR HD2 H 10.206 1.442 -2.258 1.00 . A A . 148 TYR HD2 1 1
12 34225 1 1 148 TYR HE1 H 5.976 -1.100 -2.164 1.00 . A A . 148 TYR HE1 1 1
12 34226 1 1 148 TYR HE2 H 10.170 -0.845 -1.381 1.00 . A A . 148 TYR HE2 1 1
12 34227 1 1 148 TYR HH H 7.542 -2.944 -1.832 1.00 . A A . 148 TYR HH 1 1
12 34228 1 1 148 TYR N N 6.998 2.523 -5.475 1.00 . A A . 148 TYR N 1 1
12 34229 1 1 148 TYR O O 6.404 5.640 -3.984 1.00 . A A . 148 TYR O 1 1
12 34230 1 1 148 TYR OH O 8.063 -2.390 -1.242 1.00 . A A . 148 TYR OH 1 1
12 34231 1 1 149 LYS C C 7.011 7.063 -6.626 1.00 . A A . 149 LYS C 1 1
12 34232 1 1 149 LYS CA C 8.273 6.484 -5.959 1.00 . A A . 149 LYS CA 1 1
12 34233 1 1 149 LYS CB C 9.517 6.504 -6.900 1.00 . A A . 149 LYS CB 1 1
12 34234 1 1 149 LYS CD C 9.226 8.066 -8.974 1.00 . A A . 149 LYS CD 1 1
12 34235 1 1 149 LYS CE C 9.674 6.990 -9.978 1.00 . A A . 149 LYS CE 1 1
12 34236 1 1 149 LYS CG C 9.870 7.872 -7.571 1.00 . A A . 149 LYS CG 1 1
12 34237 1 1 149 LYS H H 8.529 4.384 -5.904 1.00 . A A . 149 LYS H 1 1
12 34238 1 1 149 LYS HA H 8.501 7.077 -5.077 1.00 . A A . 149 LYS HA 1 1
12 34239 1 1 149 LYS HB2 H 10.377 6.188 -6.317 1.00 . A A . 149 LYS HB2 1 1
12 34240 1 1 149 LYS HB3 H 9.364 5.768 -7.680 1.00 . A A . 149 LYS HB3 1 1
12 34241 1 1 149 LYS HD2 H 8.147 8.024 -8.876 1.00 . A A . 149 LYS HD2 1 1
12 34242 1 1 149 LYS HD3 H 9.506 9.040 -9.358 1.00 . A A . 149 LYS HD3 1 1
12 34243 1 1 149 LYS HE2 H 10.752 7.045 -10.099 1.00 . A A . 149 LYS HE2 1 1
12 34244 1 1 149 LYS HE3 H 9.413 6.011 -9.591 1.00 . A A . 149 LYS HE3 1 1
12 34245 1 1 149 LYS HG2 H 9.533 8.677 -6.924 1.00 . A A . 149 LYS HG2 1 1
12 34246 1 1 149 LYS HG3 H 10.949 7.944 -7.675 1.00 . A A . 149 LYS HG3 1 1
12 34247 1 1 149 LYS HZ1 H 9.303 8.086 -11.715 1.00 . A A . 149 LYS HZ1 1 1
12 34248 1 1 149 LYS HZ2 H 8.003 7.121 -11.226 1.00 . A A . 149 LYS HZ2 1 1
12 34249 1 1 149 LYS HZ3 H 9.352 6.417 -11.960 1.00 . A A . 149 LYS HZ3 1 1
12 34250 1 1 149 LYS N N 8.021 5.122 -5.495 1.00 . A A . 149 LYS N 1 1
12 34251 1 1 149 LYS NZ N 9.039 7.166 -11.313 1.00 . A A . 149 LYS NZ 1 1
12 34252 1 1 149 LYS O O 6.634 8.177 -6.289 1.00 . A A . 149 LYS O 1 1
12 34253 1 1 150 VAL C C 3.994 7.159 -7.333 1.00 . A A . 150 VAL C 1 1
12 34254 1 1 150 VAL CA C 5.157 6.819 -8.292 1.00 . A A . 150 VAL CA 1 1
12 34255 1 1 150 VAL CB C 4.633 5.870 -9.466 1.00 . A A . 150 VAL CB 1 1
12 34256 1 1 150 VAL CG1 C 5.790 5.297 -10.293 1.00 . A A . 150 VAL CG1 1 1
12 34257 1 1 150 VAL CG2 C 3.713 4.724 -8.988 1.00 . A A . 150 VAL CG2 1 1
12 34258 1 1 150 VAL H H 6.620 5.357 -7.673 1.00 . A A . 150 VAL H 1 1
12 34259 1 1 150 VAL HA H 5.491 7.750 -8.753 1.00 . A A . 150 VAL HA 1 1
12 34260 1 1 150 VAL HB H 4.042 6.492 -10.144 1.00 . A A . 150 VAL HB 1 1
12 34261 1 1 150 VAL HG11 H 6.424 6.097 -10.643 1.00 . A A . 150 VAL HG11 1 1
12 34262 1 1 150 VAL HG12 H 5.398 4.752 -11.145 1.00 . A A . 150 VAL HG12 1 1
12 34263 1 1 150 VAL HG13 H 6.368 4.622 -9.674 1.00 . A A . 150 VAL HG13 1 1
12 34264 1 1 150 VAL HG21 H 2.853 5.139 -8.482 1.00 . A A . 150 VAL HG21 1 1
12 34265 1 1 150 VAL HG22 H 4.254 4.085 -8.302 1.00 . A A . 150 VAL HG22 1 1
12 34266 1 1 150 VAL HG23 H 3.376 4.134 -9.832 1.00 . A A . 150 VAL HG23 1 1
12 34267 1 1 150 VAL N N 6.332 6.290 -7.530 1.00 . A A . 150 VAL N 1 1
12 34268 1 1 150 VAL O O 3.342 8.192 -7.495 1.00 . A A . 150 VAL O 1 1
12 34269 1 1 151 ILE C C 2.943 7.446 -4.247 1.00 . A A . 151 ILE C 1 1
12 34270 1 1 151 ILE CA C 2.638 6.437 -5.376 1.00 . A A . 151 ILE CA 1 1
12 34271 1 1 151 ILE CB C 2.214 5.036 -4.798 1.00 . A A . 151 ILE CB 1 1
12 34272 1 1 151 ILE CD1 C 3.222 2.898 -3.666 1.00 . A A . 151 ILE CD1 1 1
12 34273 1 1 151 ILE CG1 C 3.349 4.398 -3.924 1.00 . A A . 151 ILE CG1 1 1
12 34274 1 1 151 ILE CG2 C 1.792 4.097 -5.948 1.00 . A A . 151 ILE CG2 1 1
12 34275 1 1 151 ILE H H 4.387 5.524 -6.211 1.00 . A A . 151 ILE H 1 1
12 34276 1 1 151 ILE HA H 1.793 6.824 -5.946 1.00 . A A . 151 ILE HA 1 1
12 34277 1 1 151 ILE HB H 1.337 5.189 -4.168 1.00 . A A . 151 ILE HB 1 1
12 34278 1 1 151 ILE HD11 H 3.991 2.589 -2.981 1.00 . A A . 151 ILE HD11 1 1
12 34279 1 1 151 ILE HD12 H 3.341 2.362 -4.607 1.00 . A A . 151 ILE HD12 1 1
12 34280 1 1 151 ILE HD13 H 2.249 2.678 -3.249 1.00 . A A . 151 ILE HD13 1 1
12 34281 1 1 151 ILE HG12 H 4.301 4.554 -4.416 1.00 . A A . 151 ILE HG12 1 1
12 34282 1 1 151 ILE HG13 H 3.373 4.891 -2.963 1.00 . A A . 151 ILE HG13 1 1
12 34283 1 1 151 ILE HG21 H 1.412 3.166 -5.542 1.00 . A A . 151 ILE HG21 1 1
12 34284 1 1 151 ILE HG22 H 2.645 3.883 -6.579 1.00 . A A . 151 ILE HG22 1 1
12 34285 1 1 151 ILE HG23 H 1.016 4.566 -6.541 1.00 . A A . 151 ILE HG23 1 1
12 34286 1 1 151 ILE N N 3.775 6.297 -6.316 1.00 . A A . 151 ILE N 1 1
12 34287 1 1 151 ILE O O 2.022 8.051 -3.681 1.00 . A A . 151 ILE O 1 1
12 34288 1 1 152 CYS C C 4.717 10.045 -3.704 1.00 . A A . 152 CYS C 1 1
12 34289 1 1 152 CYS CA C 4.717 8.669 -3.006 1.00 . A A . 152 CYS CA 1 1
12 34290 1 1 152 CYS CB C 6.133 8.334 -2.496 1.00 . A A . 152 CYS CB 1 1
12 34291 1 1 152 CYS H H 4.905 7.012 -4.331 1.00 . A A . 152 CYS H 1 1
12 34292 1 1 152 CYS HA H 4.038 8.702 -2.158 1.00 . A A . 152 CYS HA 1 1
12 34293 1 1 152 CYS HB2 H 6.102 7.407 -1.938 1.00 . A A . 152 CYS HB2 1 1
12 34294 1 1 152 CYS HB3 H 6.802 8.210 -3.340 1.00 . A A . 152 CYS HB3 1 1
12 34295 1 1 152 CYS HG H 5.985 9.794 -0.427 1.00 . A A . 152 CYS HG 1 1
12 34296 1 1 152 CYS N N 4.242 7.622 -3.934 1.00 . A A . 152 CYS N 1 1
12 34297 1 1 152 CYS O O 4.468 11.072 -3.070 1.00 . A A . 152 CYS O 1 1
12 34298 1 1 152 CYS SG S 6.851 9.580 -1.411 1.00 . A A . 152 CYS SG 1 1
12 34299 1 1 153 LYS C C 3.712 11.973 -5.981 1.00 . A A . 153 LYS C 1 1
12 34300 1 1 153 LYS CA C 5.071 11.255 -5.859 1.00 . A A . 153 LYS CA 1 1
12 34301 1 1 153 LYS CB C 5.616 10.867 -7.262 1.00 . A A . 153 LYS CB 1 1
12 34302 1 1 153 LYS CD C 6.378 11.549 -9.613 1.00 . A A . 153 LYS CD 1 1
12 34303 1 1 153 LYS CE C 6.493 12.688 -10.635 1.00 . A A . 153 LYS CE 1 1
12 34304 1 1 153 LYS CG C 5.870 12.035 -8.234 1.00 . A A . 153 LYS CG 1 1
12 34305 1 1 153 LYS H H 5.041 9.167 -5.481 1.00 . A A . 153 LYS H 1 1
12 34306 1 1 153 LYS HA H 5.780 11.917 -5.379 1.00 . A A . 153 LYS HA 1 1
12 34307 1 1 153 LYS HB2 H 6.555 10.340 -7.126 1.00 . A A . 153 LYS HB2 1 1
12 34308 1 1 153 LYS HB3 H 4.913 10.182 -7.729 1.00 . A A . 153 LYS HB3 1 1
12 34309 1 1 153 LYS HD2 H 7.352 11.088 -9.491 1.00 . A A . 153 LYS HD2 1 1
12 34310 1 1 153 LYS HD3 H 5.684 10.806 -9.998 1.00 . A A . 153 LYS HD3 1 1
12 34311 1 1 153 LYS HE2 H 7.196 13.425 -10.271 1.00 . A A . 153 LYS HE2 1 1
12 34312 1 1 153 LYS HE3 H 6.856 12.285 -11.573 1.00 . A A . 153 LYS HE3 1 1
12 34313 1 1 153 LYS HG2 H 4.945 12.584 -8.370 1.00 . A A . 153 LYS HG2 1 1
12 34314 1 1 153 LYS HG3 H 6.613 12.694 -7.795 1.00 . A A . 153 LYS HG3 1 1
12 34315 1 1 153 LYS HZ1 H 4.837 13.808 -10.008 1.00 . A A . 153 LYS HZ1 1 1
12 34316 1 1 153 LYS HZ2 H 4.476 12.655 -11.190 1.00 . A A . 153 LYS HZ2 1 1
12 34317 1 1 153 LYS HZ3 H 5.275 14.080 -11.616 1.00 . A A . 153 LYS HZ3 1 1
12 34318 1 1 153 LYS N N 4.957 10.036 -5.029 1.00 . A A . 153 LYS N 1 1
12 34319 1 1 153 LYS NZ N 5.179 13.354 -10.879 1.00 . A A . 153 LYS NZ 1 1
12 34320 1 1 153 LYS O O 3.667 13.182 -6.217 1.00 . A A . 153 LYS O 1 1
12 34321 1 1 154 LEU C C 0.969 12.797 -4.822 1.00 . A A . 154 LEU C 1 1
12 34322 1 1 154 LEU CA C 1.244 11.734 -5.899 1.00 . A A . 154 LEU CA 1 1
12 34323 1 1 154 LEU CB C 0.223 10.562 -5.805 1.00 . A A . 154 LEU CB 1 1
12 34324 1 1 154 LEU CD1 C -0.696 8.349 -6.728 1.00 . A A . 154 LEU CD1 1 1
12 34325 1 1 154 LEU CD2 C 0.449 10.017 -8.300 1.00 . A A . 154 LEU CD2 1 1
12 34326 1 1 154 LEU CG C 0.393 9.433 -6.869 1.00 . A A . 154 LEU CG 1 1
12 34327 1 1 154 LEU H H 2.744 10.264 -5.578 1.00 . A A . 154 LEU H 1 1
12 34328 1 1 154 LEU HA H 1.148 12.196 -6.876 1.00 . A A . 154 LEU HA 1 1
12 34329 1 1 154 LEU HB2 H 0.308 10.113 -4.819 1.00 . A A . 154 LEU HB2 1 1
12 34330 1 1 154 LEU HB3 H -0.777 10.972 -5.905 1.00 . A A . 154 LEU HB3 1 1
12 34331 1 1 154 LEU HD11 H -0.553 7.589 -7.483 1.00 . A A . 154 LEU HD11 1 1
12 34332 1 1 154 LEU HD12 H -1.679 8.792 -6.845 1.00 . A A . 154 LEU HD12 1 1
12 34333 1 1 154 LEU HD13 H -0.625 7.893 -5.748 1.00 . A A . 154 LEU HD13 1 1
12 34334 1 1 154 LEU HD21 H 1.302 10.672 -8.392 1.00 . A A . 154 LEU HD21 1 1
12 34335 1 1 154 LEU HD22 H -0.459 10.574 -8.511 1.00 . A A . 154 LEU HD22 1 1
12 34336 1 1 154 LEU HD23 H 0.544 9.211 -9.016 1.00 . A A . 154 LEU HD23 1 1
12 34337 1 1 154 LEU HG H 1.343 8.939 -6.694 1.00 . A A . 154 LEU HG 1 1
12 34338 1 1 154 LEU N N 2.618 11.213 -5.795 1.00 . A A . 154 LEU N 1 1
12 34339 1 1 154 LEU O O 0.661 13.952 -5.150 1.00 . A A . 154 LEU O 1 1
12 34340 1 1 155 ASP C C 1.211 12.487 -1.079 1.00 . A A . 155 ASP C 1 1
12 34341 1 1 155 ASP CA C 0.848 13.251 -2.374 1.00 . A A . 155 ASP CA 1 1
12 34342 1 1 155 ASP CB C -0.649 13.703 -2.362 1.00 . A A . 155 ASP CB 1 1
12 34343 1 1 155 ASP CG C -0.990 14.719 -1.256 1.00 . A A . 155 ASP CG 1 1
12 34344 1 1 155 ASP H H 1.507 11.499 -3.384 1.00 . A A . 155 ASP H 1 1
12 34345 1 1 155 ASP HA H 1.486 14.131 -2.455 1.00 . A A . 155 ASP HA 1 1
12 34346 1 1 155 ASP HB2 H -0.884 14.159 -3.320 1.00 . A A . 155 ASP HB2 1 1
12 34347 1 1 155 ASP HB3 H -1.277 12.822 -2.245 1.00 . A A . 155 ASP HB3 1 1
12 34348 1 1 155 ASP N N 1.137 12.396 -3.543 1.00 . A A . 155 ASP N 1 1
12 34349 1 1 155 ASP O O 0.483 11.587 -0.642 1.00 . A A . 155 ASP O 1 1
12 34350 1 1 155 ASP OD1 O -0.517 15.876 -1.337 1.00 . A A . 155 ASP OD1 1 1
12 34351 1 1 155 ASP OD2 O -1.756 14.388 -0.327 1.00 . A A . 155 ASP OD2 1 1
12 34352 1 1 156 SER C C 2.343 12.813 1.989 1.00 . A A . 156 SER C 1 1
12 34353 1 1 156 SER CA C 2.913 12.189 0.702 1.00 . A A . 156 SER CA 1 1
12 34354 1 1 156 SER CB C 4.450 12.319 0.692 1.00 . A A . 156 SER CB 1 1
12 34355 1 1 156 SER H H 2.881 13.558 -0.908 1.00 . A A . 156 SER H 1 1
12 34356 1 1 156 SER HA H 2.655 11.133 0.671 1.00 . A A . 156 SER HA 1 1
12 34357 1 1 156 SER HB2 H 4.726 13.369 0.651 1.00 . A A . 156 SER HB2 1 1
12 34358 1 1 156 SER HB3 H 4.867 11.877 1.588 1.00 . A A . 156 SER HB3 1 1
12 34359 1 1 156 SER HG H 4.320 11.530 -1.088 1.00 . A A . 156 SER HG 1 1
12 34360 1 1 156 SER N N 2.369 12.834 -0.504 1.00 . A A . 156 SER N 1 1
12 34361 1 1 156 SER O O 2.833 13.859 2.437 1.00 . A A . 156 SER O 1 1
12 34362 1 1 156 SER OG O 5.010 11.673 -0.431 1.00 . A A . 156 SER OG 1 1
12 34363 1 1 157 GLU C C -0.333 11.542 4.314 1.00 . A A . 157 GLU C 1 1
12 34364 1 1 157 GLU CA C 0.732 12.557 3.873 1.00 . A A . 157 GLU CA 1 1
12 34365 1 1 157 GLU CB C 0.111 13.984 3.840 1.00 . A A . 157 GLU CB 1 1
12 34366 1 1 157 GLU CD C -1.615 15.577 2.798 1.00 . A A . 157 GLU CD 1 1
12 34367 1 1 157 GLU CG C -1.027 14.162 2.821 1.00 . A A . 157 GLU CG 1 1
12 34368 1 1 157 GLU H H 0.938 11.374 2.116 1.00 . A A . 157 GLU H 1 1
12 34369 1 1 157 GLU HA H 1.540 12.545 4.600 1.00 . A A . 157 GLU HA 1 1
12 34370 1 1 157 GLU HB2 H -0.273 14.222 4.826 1.00 . A A . 157 GLU HB2 1 1
12 34371 1 1 157 GLU HB3 H 0.898 14.693 3.600 1.00 . A A . 157 GLU HB3 1 1
12 34372 1 1 157 GLU HG2 H -0.642 13.939 1.828 1.00 . A A . 157 GLU HG2 1 1
12 34373 1 1 157 GLU HG3 H -1.813 13.452 3.056 1.00 . A A . 157 GLU HG3 1 1
12 34374 1 1 157 GLU N N 1.312 12.164 2.568 1.00 . A A . 157 GLU N 1 1
12 34375 1 1 157 GLU O O -0.973 10.897 3.483 1.00 . A A . 157 GLU O 1 1
12 34376 1 1 157 GLU OE1 O -0.839 16.551 2.689 1.00 . A A . 157 GLU OE1 1 1
12 34377 1 1 157 GLU OE2 O -2.856 15.730 2.860 1.00 . A A . 157 GLU OE2 1 1
12 34378 1 1 158 VAL C C -2.344 11.340 7.300 1.00 . A A . 158 VAL C 1 1
12 34379 1 1 158 VAL CA C -1.523 10.536 6.262 1.00 . A A . 158 VAL CA 1 1
12 34380 1 1 158 VAL CB C -0.825 9.303 6.968 1.00 . A A . 158 VAL CB 1 1
12 34381 1 1 158 VAL CG1 C 0.085 8.541 5.995 1.00 . A A . 158 VAL CG1 1 1
12 34382 1 1 158 VAL CG2 C -0.055 9.724 8.242 1.00 . A A . 158 VAL CG2 1 1
12 34383 1 1 158 VAL H H 0.019 11.993 6.231 1.00 . A A . 158 VAL H 1 1
12 34384 1 1 158 VAL HA H -2.200 10.166 5.494 1.00 . A A . 158 VAL HA 1 1
12 34385 1 1 158 VAL HB H -1.610 8.611 7.271 1.00 . A A . 158 VAL HB 1 1
12 34386 1 1 158 VAL HG11 H 0.548 7.704 6.506 1.00 . A A . 158 VAL HG11 1 1
12 34387 1 1 158 VAL HG12 H 0.859 9.200 5.621 1.00 . A A . 158 VAL HG12 1 1
12 34388 1 1 158 VAL HG13 H -0.498 8.168 5.162 1.00 . A A . 158 VAL HG13 1 1
12 34389 1 1 158 VAL HG21 H -0.738 10.173 8.952 1.00 . A A . 158 VAL HG21 1 1
12 34390 1 1 158 VAL HG22 H 0.718 10.439 7.985 1.00 . A A . 158 VAL HG22 1 1
12 34391 1 1 158 VAL HG23 H 0.405 8.854 8.698 1.00 . A A . 158 VAL HG23 1 1
12 34392 1 1 158 VAL N N -0.525 11.432 5.639 1.00 . A A . 158 VAL N 1 1
12 34393 1 1 158 VAL O O -1.957 12.468 7.635 1.00 . A A . 158 VAL O 1 1
12 34394 1 1 159 PRO C C -3.205 11.415 10.210 1.00 . A A . 159 PRO C 1 1
12 34395 1 1 159 PRO CA C -4.182 11.349 9.010 1.00 . A A . 159 PRO CA 1 1
12 34396 1 1 159 PRO CB C -5.357 10.354 9.267 1.00 . A A . 159 PRO CB 1 1
12 34397 1 1 159 PRO CD C -4.308 9.706 7.192 1.00 . A A . 159 PRO CD 1 1
12 34398 1 1 159 PRO CG C -5.085 9.170 8.372 1.00 . A A . 159 PRO CG 1 1
12 34399 1 1 159 PRO HA H -4.580 12.341 8.817 1.00 . A A . 159 PRO HA 1 1
12 34400 1 1 159 PRO HB2 H -5.390 10.058 10.316 1.00 . A A . 159 PRO HB2 1 1
12 34401 1 1 159 PRO HB3 H -6.301 10.814 8.995 1.00 . A A . 159 PRO HB3 1 1
12 34402 1 1 159 PRO HD2 H -3.666 8.937 6.776 1.00 . A A . 159 PRO HD2 1 1
12 34403 1 1 159 PRO HD3 H -4.973 10.094 6.427 1.00 . A A . 159 PRO HD3 1 1
12 34404 1 1 159 PRO HG2 H -4.498 8.429 8.911 1.00 . A A . 159 PRO HG2 1 1
12 34405 1 1 159 PRO HG3 H -6.015 8.728 8.035 1.00 . A A . 159 PRO HG3 1 1
12 34406 1 1 159 PRO N N -3.510 10.806 7.799 1.00 . A A . 159 PRO N 1 1
12 34407 1 1 159 PRO O O -2.659 10.386 10.631 1.00 . A A . 159 PRO O 1 1
12 34408 1 1 160 GLU C C -2.448 12.295 13.120 1.00 . A A . 160 GLU C 1 1
12 34409 1 1 160 GLU CA C -1.985 12.896 11.784 1.00 . A A . 160 GLU CA 1 1
12 34410 1 1 160 GLU CB C -1.716 14.420 11.931 1.00 . A A . 160 GLU CB 1 1
12 34411 1 1 160 GLU CD C 0.769 14.248 12.626 1.00 . A A . 160 GLU CD 1 1
12 34412 1 1 160 GLU CG C -0.632 14.799 12.967 1.00 . A A . 160 GLU CG 1 1
12 34413 1 1 160 GLU H H -3.498 13.393 10.377 1.00 . A A . 160 GLU H 1 1
12 34414 1 1 160 GLU HA H -1.060 12.410 11.487 1.00 . A A . 160 GLU HA 1 1
12 34415 1 1 160 GLU HB2 H -1.404 14.809 10.968 1.00 . A A . 160 GLU HB2 1 1
12 34416 1 1 160 GLU HB3 H -2.642 14.910 12.211 1.00 . A A . 160 GLU HB3 1 1
12 34417 1 1 160 GLU HG2 H -0.572 15.883 13.030 1.00 . A A . 160 GLU HG2 1 1
12 34418 1 1 160 GLU HG3 H -0.934 14.416 13.937 1.00 . A A . 160 GLU HG3 1 1
12 34419 1 1 160 GLU N N -2.975 12.639 10.722 1.00 . A A . 160 GLU N 1 1
12 34420 1 1 160 GLU O O -1.684 11.607 13.800 1.00 . A A . 160 GLU O 1 1
12 34421 1 1 160 GLU OE1 O 1.483 14.874 11.809 1.00 . A A . 160 GLU OE1 1 1
12 34422 1 1 160 GLU OE2 O 1.153 13.174 13.149 1.00 . A A . 160 GLU OE2 1 1
12 34423 1 1 161 ILE C C -5.715 11.495 14.442 1.00 . A A . 161 ILE C 1 1
12 34424 1 1 161 ILE CA C -4.314 12.067 14.727 1.00 . A A . 161 ILE CA 1 1
12 34425 1 1 161 ILE CB C -4.397 13.215 15.798 1.00 . A A . 161 ILE CB 1 1
12 34426 1 1 161 ILE CD1 C -5.196 13.727 18.232 1.00 . A A . 161 ILE CD1 1 1
12 34427 1 1 161 ILE CG1 C -4.939 12.675 17.161 1.00 . A A . 161 ILE CG1 1 1
12 34428 1 1 161 ILE CG2 C -5.234 14.397 15.280 1.00 . A A . 161 ILE CG2 1 1
12 34429 1 1 161 ILE H H -4.275 13.067 12.852 1.00 . A A . 161 ILE H 1 1
12 34430 1 1 161 ILE HA H -3.684 11.272 15.127 1.00 . A A . 161 ILE HA 1 1
12 34431 1 1 161 ILE HB H -3.388 13.588 15.954 1.00 . A A . 161 ILE HB 1 1
12 34432 1 1 161 ILE HD11 H -5.953 14.422 17.890 1.00 . A A . 161 ILE HD11 1 1
12 34433 1 1 161 ILE HD12 H -4.282 14.263 18.442 1.00 . A A . 161 ILE HD12 1 1
12 34434 1 1 161 ILE HD13 H -5.539 13.240 19.131 1.00 . A A . 161 ILE HD13 1 1
12 34435 1 1 161 ILE HG12 H -5.871 12.152 16.997 1.00 . A A . 161 ILE HG12 1 1
12 34436 1 1 161 ILE HG13 H -4.216 11.977 17.566 1.00 . A A . 161 ILE HG13 1 1
12 34437 1 1 161 ILE HG21 H -5.237 15.196 16.011 1.00 . A A . 161 ILE HG21 1 1
12 34438 1 1 161 ILE HG22 H -6.253 14.075 15.104 1.00 . A A . 161 ILE HG22 1 1
12 34439 1 1 161 ILE HG23 H -4.813 14.766 14.353 1.00 . A A . 161 ILE HG23 1 1
12 34440 1 1 161 ILE N N -3.715 12.548 13.469 1.00 . A A . 161 ILE N 1 1
12 34441 1 1 161 ILE O O -6.524 12.118 13.758 1.00 . A A . 161 ILE O 1 1
12 34442 1 1 162 PHE C C -8.263 9.943 15.886 1.00 . A A . 162 PHE C 1 1
12 34443 1 1 162 PHE CA C -7.254 9.591 14.779 1.00 . A A . 162 PHE CA 1 1
12 34444 1 1 162 PHE CB C -6.997 8.070 14.734 1.00 . A A . 162 PHE CB 1 1
12 34445 1 1 162 PHE CD1 C -6.574 7.400 12.325 1.00 . A A . 162 PHE CD1 1 1
12 34446 1 1 162 PHE CD2 C -4.693 7.538 13.793 1.00 . A A . 162 PHE CD2 1 1
12 34447 1 1 162 PHE CE1 C -5.738 7.042 11.286 1.00 . A A . 162 PHE CE1 1 1
12 34448 1 1 162 PHE CE2 C -3.862 7.178 12.756 1.00 . A A . 162 PHE CE2 1 1
12 34449 1 1 162 PHE CG C -6.070 7.654 13.597 1.00 . A A . 162 PHE CG 1 1
12 34450 1 1 162 PHE CZ C -4.386 6.932 11.501 1.00 . A A . 162 PHE CZ 1 1
12 34451 1 1 162 PHE H H -5.278 9.866 15.499 1.00 . A A . 162 PHE H 1 1
12 34452 1 1 162 PHE HA H -7.674 9.899 13.824 1.00 . A A . 162 PHE HA 1 1
12 34453 1 1 162 PHE HB2 H -6.550 7.757 15.671 1.00 . A A . 162 PHE HB2 1 1
12 34454 1 1 162 PHE HB3 H -7.940 7.548 14.606 1.00 . A A . 162 PHE HB3 1 1
12 34455 1 1 162 PHE HD1 H -7.640 7.483 12.148 1.00 . A A . 162 PHE HD1 1 1
12 34456 1 1 162 PHE HD2 H -4.274 7.728 14.775 1.00 . A A . 162 PHE HD2 1 1
12 34457 1 1 162 PHE HE1 H -6.149 6.847 10.303 1.00 . A A . 162 PHE HE1 1 1
12 34458 1 1 162 PHE HE2 H -2.793 7.090 12.922 1.00 . A A . 162 PHE HE2 1 1
12 34459 1 1 162 PHE HZ H -3.729 6.654 10.686 1.00 . A A . 162 PHE HZ 1 1
12 34460 1 1 162 PHE N N -5.976 10.299 14.966 1.00 . A A . 162 PHE N 1 1
12 34461 1 1 162 PHE O O -9.471 9.772 15.701 1.00 . A A . 162 PHE O 1 1
12 34462 1 1 163 LYS C C -9.496 11.998 17.852 1.00 . A A . 163 LYS C 1 1
12 34463 1 1 163 LYS CA C -8.600 10.792 18.189 1.00 . A A . 163 LYS CA 1 1
12 34464 1 1 163 LYS CB C -7.699 11.109 19.414 1.00 . A A . 163 LYS CB 1 1
12 34465 1 1 163 LYS CD C -9.386 10.371 21.219 1.00 . A A . 163 LYS CD 1 1
12 34466 1 1 163 LYS CE C -9.998 10.690 22.592 1.00 . A A . 163 LYS CE 1 1
12 34467 1 1 163 LYS CG C -8.454 11.496 20.707 1.00 . A A . 163 LYS CG 1 1
12 34468 1 1 163 LYS H H -6.783 10.487 17.133 1.00 . A A . 163 LYS H 1 1
12 34469 1 1 163 LYS HA H -9.230 9.940 18.431 1.00 . A A . 163 LYS HA 1 1
12 34470 1 1 163 LYS HB2 H -7.090 10.237 19.633 1.00 . A A . 163 LYS HB2 1 1
12 34471 1 1 163 LYS HB3 H -7.034 11.928 19.155 1.00 . A A . 163 LYS HB3 1 1
12 34472 1 1 163 LYS HD2 H -10.188 10.226 20.502 1.00 . A A . 163 LYS HD2 1 1
12 34473 1 1 163 LYS HD3 H -8.814 9.452 21.297 1.00 . A A . 163 LYS HD3 1 1
12 34474 1 1 163 LYS HE2 H -10.597 11.588 22.515 1.00 . A A . 163 LYS HE2 1 1
12 34475 1 1 163 LYS HE3 H -10.632 9.866 22.893 1.00 . A A . 163 LYS HE3 1 1
12 34476 1 1 163 LYS HG2 H -7.729 11.725 21.481 1.00 . A A . 163 LYS HG2 1 1
12 34477 1 1 163 LYS HG3 H -9.049 12.384 20.510 1.00 . A A . 163 LYS HG3 1 1
12 34478 1 1 163 LYS HZ1 H -9.394 11.072 24.559 1.00 . A A . 163 LYS HZ1 1 1
12 34479 1 1 163 LYS HZ2 H -8.356 11.712 23.390 1.00 . A A . 163 LYS HZ2 1 1
12 34480 1 1 163 LYS HZ3 H -8.348 10.053 23.711 1.00 . A A . 163 LYS HZ3 1 1
12 34481 1 1 163 LYS N N -7.757 10.414 17.039 1.00 . A A . 163 LYS N 1 1
12 34482 1 1 163 LYS NZ N -8.953 10.897 23.635 1.00 . A A . 163 LYS NZ 1 1
12 34483 1 1 163 LYS O O -10.707 11.967 18.101 1.00 . A A . 163 LYS O 1 1
12 34484 1 1 164 SER C C -8.679 15.179 16.038 1.00 . A A . 164 SER C 1 1
12 34485 1 1 164 SER CA C -9.601 14.282 16.891 1.00 . A A . 164 SER CA 1 1
12 34486 1 1 164 SER CB C -10.086 15.038 18.167 1.00 . A A . 164 SER CB 1 1
12 34487 1 1 164 SER H H -7.943 12.962 17.028 1.00 . A A . 164 SER H 1 1
12 34488 1 1 164 SER HA H -10.468 14.007 16.296 1.00 . A A . 164 SER HA 1 1
12 34489 1 1 164 SER HB2 H -10.406 16.038 17.905 1.00 . A A . 164 SER HB2 1 1
12 34490 1 1 164 SER HB3 H -10.921 14.503 18.602 1.00 . A A . 164 SER HB3 1 1
12 34491 1 1 164 SER HG H -8.201 15.150 18.705 1.00 . A A . 164 SER HG 1 1
12 34492 1 1 164 SER N N -8.896 13.036 17.249 1.00 . A A . 164 SER N 1 1
12 34493 1 1 164 SER O O -7.744 15.786 16.589 1.00 . A A . 164 SER O 1 1
12 34494 1 1 164 SER OG O -9.059 15.132 19.143 1.00 . A A . 164 SER OG 1 1
12 34495 1 1 165 PRO C C -8.225 17.635 14.261 1.00 . A A . 165 PRO C 1 1
12 34496 1 1 165 PRO CA C -8.147 16.170 13.780 1.00 . A A . 165 PRO CA 1 1
12 34497 1 1 165 PRO CB C -8.849 15.993 12.406 1.00 . A A . 165 PRO CB 1 1
12 34498 1 1 165 PRO CD C -9.851 14.403 13.902 1.00 . A A . 165 PRO CD 1 1
12 34499 1 1 165 PRO CG C -9.439 14.618 12.457 1.00 . A A . 165 PRO CG 1 1
12 34500 1 1 165 PRO HA H -7.104 15.871 13.699 1.00 . A A . 165 PRO HA 1 1
12 34501 1 1 165 PRO HB2 H -9.628 16.750 12.274 1.00 . A A . 165 PRO HB2 1 1
12 34502 1 1 165 PRO HB3 H -8.130 16.067 11.600 1.00 . A A . 165 PRO HB3 1 1
12 34503 1 1 165 PRO HD2 H -10.870 14.739 14.070 1.00 . A A . 165 PRO HD2 1 1
12 34504 1 1 165 PRO HD3 H -9.754 13.357 14.178 1.00 . A A . 165 PRO HD3 1 1
12 34505 1 1 165 PRO HG2 H -10.300 14.554 11.793 1.00 . A A . 165 PRO HG2 1 1
12 34506 1 1 165 PRO HG3 H -8.696 13.879 12.168 1.00 . A A . 165 PRO HG3 1 1
12 34507 1 1 165 PRO N N -8.892 15.242 14.674 1.00 . A A . 165 PRO N 1 1
12 34508 1 1 165 PRO O O -9.242 18.041 14.849 1.00 . A A . 165 PRO O 1 1
12 34509 1 1 166 ASN C C -6.840 20.116 15.885 1.00 . A A . 166 ASN C 1 1
12 34510 1 1 166 ASN CA C -7.004 19.841 14.365 1.00 . A A . 166 ASN CA 1 1
12 34511 1 1 166 ASN CB C -8.185 20.691 13.783 1.00 . A A . 166 ASN CB 1 1
12 34512 1 1 166 ASN CG C -8.344 20.600 12.256 1.00 . A A . 166 ASN CG 1 1
12 34513 1 1 166 ASN H H -6.356 17.965 13.598 1.00 . A A . 166 ASN H 1 1
12 34514 1 1 166 ASN HA H -6.093 20.166 13.883 1.00 . A A . 166 ASN HA 1 1
12 34515 1 1 166 ASN HB2 H -9.109 20.346 14.230 1.00 . A A . 166 ASN HB2 1 1
12 34516 1 1 166 ASN HB3 H -8.037 21.731 14.052 1.00 . A A . 166 ASN HB3 1 1
12 34517 1 1 166 ASN HD21 H -9.067 22.452 12.179 1.00 . A A . 166 ASN HD21 1 1
12 34518 1 1 166 ASN HD22 H -8.924 21.631 10.666 1.00 . A A . 166 ASN HD22 1 1
12 34519 1 1 166 ASN N N -7.127 18.393 14.037 1.00 . A A . 166 ASN N 1 1
12 34520 1 1 166 ASN ND2 N -8.832 21.665 11.640 1.00 . A A . 166 ASN ND2 1 1
12 34521 1 1 166 ASN O O -6.357 21.187 16.263 1.00 . A A . 166 ASN O 1 1
12 34522 1 1 166 ASN OD1 O -8.046 19.577 11.635 1.00 . A A . 166 ASN OD1 1 1
12 34523 1 1 167 CYS C C -5.684 19.135 18.684 1.00 . A A . 167 CYS C 1 1
12 34524 1 1 167 CYS CA C -7.141 19.310 18.220 1.00 . A A . 167 CYS CA 1 1
12 34525 1 1 167 CYS CB C -8.060 18.295 18.920 1.00 . A A . 167 CYS CB 1 1
12 34526 1 1 167 CYS H H -7.646 18.344 16.390 1.00 . A A . 167 CYS H 1 1
12 34527 1 1 167 CYS HA H -7.470 20.311 18.489 1.00 . A A . 167 CYS HA 1 1
12 34528 1 1 167 CYS HB2 H -9.066 18.404 18.538 1.00 . A A . 167 CYS HB2 1 1
12 34529 1 1 167 CYS HB3 H -7.714 17.285 18.708 1.00 . A A . 167 CYS HB3 1 1
12 34530 1 1 167 CYS HG H -7.636 17.384 21.261 1.00 . A A . 167 CYS HG 1 1
12 34531 1 1 167 CYS N N -7.249 19.163 16.751 1.00 . A A . 167 CYS N 1 1
12 34532 1 1 167 CYS O O -5.234 19.798 19.626 1.00 . A A . 167 CYS O 1 1
12 34533 1 1 167 CYS SG S -8.144 18.479 20.716 1.00 . A A . 167 CYS SG 1 1
12 34534 1 1 168 LEU C C -2.614 19.178 17.941 1.00 . A A . 168 LEU C 1 1
12 34535 1 1 168 LEU CA C -3.522 17.971 18.264 1.00 . A A . 168 LEU CA 1 1
12 34536 1 1 168 LEU CB C -3.039 16.673 17.514 1.00 . A A . 168 LEU CB 1 1
12 34537 1 1 168 LEU CD1 C -3.630 17.618 15.146 1.00 . A A . 168 LEU CD1 1 1
12 34538 1 1 168 LEU CD2 C -1.178 17.127 15.735 1.00 . A A . 168 LEU CD2 1 1
12 34539 1 1 168 LEU CG C -2.660 16.743 15.972 1.00 . A A . 168 LEU CG 1 1
12 34540 1 1 168 LEU H H -5.369 17.795 17.221 1.00 . A A . 168 LEU H 1 1
12 34541 1 1 168 LEU HA H -3.458 17.789 19.336 1.00 . A A . 168 LEU HA 1 1
12 34542 1 1 168 LEU HB2 H -2.179 16.290 18.046 1.00 . A A . 168 LEU HB2 1 1
12 34543 1 1 168 LEU HB3 H -3.830 15.935 17.620 1.00 . A A . 168 LEU HB3 1 1
12 34544 1 1 168 LEU HD11 H -3.382 17.545 14.096 1.00 . A A . 168 LEU HD11 1 1
12 34545 1 1 168 LEU HD12 H -3.548 18.649 15.464 1.00 . A A . 168 LEU HD12 1 1
12 34546 1 1 168 LEU HD13 H -4.644 17.277 15.299 1.00 . A A . 168 LEU HD13 1 1
12 34547 1 1 168 LEU HD21 H -0.972 18.094 16.177 1.00 . A A . 168 LEU HD21 1 1
12 34548 1 1 168 LEU HD22 H -0.977 17.163 14.674 1.00 . A A . 168 LEU HD22 1 1
12 34549 1 1 168 LEU HD23 H -0.539 16.384 16.191 1.00 . A A . 168 LEU HD23 1 1
12 34550 1 1 168 LEU HG H -2.770 15.738 15.569 1.00 . A A . 168 LEU HG 1 1
12 34551 1 1 168 LEU N N -4.944 18.260 17.972 1.00 . A A . 168 LEU N 1 1
12 34552 1 1 168 LEU O O -1.429 19.150 18.244 1.00 . A A . 168 LEU O 1 1
12 34553 1 1 169 GLN C C -1.711 22.033 18.077 1.00 . A A . 169 GLN C 1 1
12 34554 1 1 169 GLN CA C -2.438 21.416 16.868 1.00 . A A . 169 GLN CA 1 1
12 34555 1 1 169 GLN CB C -3.411 22.444 16.227 1.00 . A A . 169 GLN CB 1 1
12 34556 1 1 169 GLN CD C -1.669 23.437 14.608 1.00 . A A . 169 GLN CD 1 1
12 34557 1 1 169 GLN CG C -2.736 23.721 15.672 1.00 . A A . 169 GLN CG 1 1
12 34558 1 1 169 GLN H H -4.095 20.097 16.922 1.00 . A A . 169 GLN H 1 1
12 34559 1 1 169 GLN HA H -1.698 21.134 16.127 1.00 . A A . 169 GLN HA 1 1
12 34560 1 1 169 GLN HB2 H -3.936 21.960 15.407 1.00 . A A . 169 GLN HB2 1 1
12 34561 1 1 169 GLN HB3 H -4.146 22.740 16.972 1.00 . A A . 169 GLN HB3 1 1
12 34562 1 1 169 GLN HE21 H -0.631 25.022 15.177 1.00 . A A . 169 GLN HE21 1 1
12 34563 1 1 169 GLN HE22 H 0.045 24.103 13.879 1.00 . A A . 169 GLN HE22 1 1
12 34564 1 1 169 GLN HG2 H -3.497 24.354 15.228 1.00 . A A . 169 GLN HG2 1 1
12 34565 1 1 169 GLN HG3 H -2.276 24.257 16.499 1.00 . A A . 169 GLN HG3 1 1
12 34566 1 1 169 GLN N N -3.167 20.190 17.238 1.00 . A A . 169 GLN N 1 1
12 34567 1 1 169 GLN NE2 N -0.654 24.271 14.547 1.00 . A A . 169 GLN NE2 1 1
12 34568 1 1 169 GLN O O -0.602 22.513 17.938 1.00 . A A . 169 GLN O 1 1
12 34569 1 1 169 GLN OE1 O -1.756 22.476 13.843 1.00 . A A . 169 GLN OE1 1 1
12 34570 1 1 170 GLU C C -0.494 21.794 20.970 1.00 . A A . 170 GLU C 1 1
12 34571 1 1 170 GLU CA C -1.811 22.476 20.526 1.00 . A A . 170 GLU CA 1 1
12 34572 1 1 170 GLU CB C -2.898 22.344 21.622 1.00 . A A . 170 GLU CB 1 1
12 34573 1 1 170 GLU CD C -4.198 24.483 20.975 1.00 . A A . 170 GLU CD 1 1
12 34574 1 1 170 GLU CG C -4.264 22.964 21.247 1.00 . A A . 170 GLU CG 1 1
12 34575 1 1 170 GLU H H -3.194 21.444 19.288 1.00 . A A . 170 GLU H 1 1
12 34576 1 1 170 GLU HA H -1.617 23.528 20.359 1.00 . A A . 170 GLU HA 1 1
12 34577 1 1 170 GLU HB2 H -3.055 21.289 21.833 1.00 . A A . 170 GLU HB2 1 1
12 34578 1 1 170 GLU HB3 H -2.541 22.825 22.524 1.00 . A A . 170 GLU HB3 1 1
12 34579 1 1 170 GLU HG2 H -4.633 22.465 20.359 1.00 . A A . 170 GLU HG2 1 1
12 34580 1 1 170 GLU HG3 H -4.962 22.782 22.058 1.00 . A A . 170 GLU HG3 1 1
12 34581 1 1 170 GLU N N -2.336 21.923 19.263 1.00 . A A . 170 GLU N 1 1
12 34582 1 1 170 GLU O O 0.303 22.402 21.689 1.00 . A A . 170 GLU O 1 1
12 34583 1 1 170 GLU OE1 O -3.945 24.889 19.818 1.00 . A A . 170 GLU OE1 1 1
12 34584 1 1 170 GLU OE2 O -4.410 25.278 21.921 1.00 . A A . 170 GLU OE2 1 1
12 34585 1 1 171 LEU C C 2.173 20.446 20.182 1.00 . A A . 171 LEU C 1 1
12 34586 1 1 171 LEU CA C 0.959 19.767 20.851 1.00 . A A . 171 LEU CA 1 1
12 34587 1 1 171 LEU CB C 0.855 18.271 20.403 1.00 . A A . 171 LEU CB 1 1
12 34588 1 1 171 LEU CD1 C -0.392 16.024 20.365 1.00 . A A . 171 LEU CD1 1 1
12 34589 1 1 171 LEU CD2 C -1.041 17.774 22.099 1.00 . A A . 171 LEU CD2 1 1
12 34590 1 1 171 LEU CG C -0.497 17.529 20.678 1.00 . A A . 171 LEU CG 1 1
12 34591 1 1 171 LEU H H -0.953 20.110 19.965 1.00 . A A . 171 LEU H 1 1
12 34592 1 1 171 LEU HA H 1.088 19.803 21.929 1.00 . A A . 171 LEU HA 1 1
12 34593 1 1 171 LEU HB2 H 1.040 18.225 19.331 1.00 . A A . 171 LEU HB2 1 1
12 34594 1 1 171 LEU HB3 H 1.647 17.716 20.896 1.00 . A A . 171 LEU HB3 1 1
12 34595 1 1 171 LEU HD11 H -0.087 15.891 19.339 1.00 . A A . 171 LEU HD11 1 1
12 34596 1 1 171 LEU HD12 H -1.355 15.554 20.509 1.00 . A A . 171 LEU HD12 1 1
12 34597 1 1 171 LEU HD13 H 0.337 15.557 21.020 1.00 . A A . 171 LEU HD13 1 1
12 34598 1 1 171 LEU HD21 H -1.984 17.255 22.220 1.00 . A A . 171 LEU HD21 1 1
12 34599 1 1 171 LEU HD22 H -1.203 18.832 22.240 1.00 . A A . 171 LEU HD22 1 1
12 34600 1 1 171 LEU HD23 H -0.335 17.414 22.839 1.00 . A A . 171 LEU HD23 1 1
12 34601 1 1 171 LEU HG H -1.235 17.922 19.984 1.00 . A A . 171 LEU HG 1 1
12 34602 1 1 171 LEU N N -0.273 20.531 20.526 1.00 . A A . 171 LEU N 1 1
12 34603 1 1 171 LEU O O 3.249 20.551 20.775 1.00 . A A . 171 LEU O 1 1
12 34604 1 1 172 LEU C C 2.406 23.169 18.023 1.00 . A A . 172 LEU C 1 1
12 34605 1 1 172 LEU CA C 2.958 21.731 18.202 1.00 . A A . 172 LEU CA 1 1
12 34606 1 1 172 LEU CB C 3.435 21.063 16.838 1.00 . A A . 172 LEU CB 1 1
12 34607 1 1 172 LEU CD1 C 2.166 18.788 16.726 1.00 . A A . 172 LEU CD1 1 1
12 34608 1 1 172 LEU CD2 C 1.146 20.847 15.621 1.00 . A A . 172 LEU CD2 1 1
12 34609 1 1 172 LEU CG C 2.453 20.131 16.015 1.00 . A A . 172 LEU CG 1 1
12 34610 1 1 172 LEU H H 1.102 20.729 18.499 1.00 . A A . 172 LEU H 1 1
12 34611 1 1 172 LEU HA H 3.835 21.826 18.847 1.00 . A A . 172 LEU HA 1 1
12 34612 1 1 172 LEU HB2 H 3.755 21.859 16.169 1.00 . A A . 172 LEU HB2 1 1
12 34613 1 1 172 LEU HB3 H 4.322 20.475 17.062 1.00 . A A . 172 LEU HB3 1 1
12 34614 1 1 172 LEU HD11 H 1.642 18.970 17.658 1.00 . A A . 172 LEU HD11 1 1
12 34615 1 1 172 LEU HD12 H 3.096 18.280 16.935 1.00 . A A . 172 LEU HD12 1 1
12 34616 1 1 172 LEU HD13 H 1.555 18.160 16.089 1.00 . A A . 172 LEU HD13 1 1
12 34617 1 1 172 LEU HD21 H 0.538 20.192 15.011 1.00 . A A . 172 LEU HD21 1 1
12 34618 1 1 172 LEU HD22 H 1.377 21.741 15.058 1.00 . A A . 172 LEU HD22 1 1
12 34619 1 1 172 LEU HD23 H 0.593 21.120 16.511 1.00 . A A . 172 LEU HD23 1 1
12 34620 1 1 172 LEU HG H 2.952 19.870 15.084 1.00 . A A . 172 LEU HG 1 1
12 34621 1 1 172 LEU N N 1.966 20.920 18.934 1.00 . A A . 172 LEU N 1 1
12 34622 1 1 172 LEU O O 2.164 23.641 16.902 1.00 . A A . 172 LEU O 1 1
12 34623 1 1 173 HIS C C 1.869 25.730 20.702 1.00 . A A . 173 HIS C 1 1
12 34624 1 1 173 HIS CA C 1.675 25.214 19.265 1.00 . A A . 173 HIS CA 1 1
12 34625 1 1 173 HIS CB C 0.173 25.260 18.869 1.00 . A A . 173 HIS CB 1 1
12 34626 1 1 173 HIS CD2 C -0.043 27.805 18.347 1.00 . A A . 173 HIS CD2 1 1
12 34627 1 1 173 HIS CE1 C -2.007 28.146 19.239 1.00 . A A . 173 HIS CE1 1 1
12 34628 1 1 173 HIS CG C -0.463 26.625 18.866 1.00 . A A . 173 HIS CG 1 1
12 34629 1 1 173 HIS H H 2.506 23.416 20.009 1.00 . A A . 173 HIS H 1 1
12 34630 1 1 173 HIS HA H 2.241 25.843 18.582 1.00 . A A . 173 HIS HA 1 1
12 34631 1 1 173 HIS HB2 H 0.067 24.860 17.869 1.00 . A A . 173 HIS HB2 1 1
12 34632 1 1 173 HIS HB3 H -0.390 24.630 19.550 1.00 . A A . 173 HIS HB3 1 1
12 34633 1 1 173 HIS HD1 H -2.281 26.223 19.860 1.00 . A A . 173 HIS HD1 1 1
12 34634 1 1 173 HIS HD2 H 0.887 27.984 17.827 1.00 . A A . 173 HIS HD2 1 1
12 34635 1 1 173 HIS HE1 H -2.916 28.631 19.568 1.00 . A A . 173 HIS HE1 1 1
12 34636 1 1 173 HIS HE2 H -0.956 29.685 18.404 1.00 . A A . 173 HIS HE2 1 1
12 34637 1 1 173 HIS N N 2.229 23.850 19.174 1.00 . A A . 173 HIS N 1 1
12 34638 1 1 173 HIS ND1 N -1.699 26.881 19.423 1.00 . A A . 173 HIS ND1 1 1
12 34639 1 1 173 HIS NE2 N -1.019 28.728 18.596 1.00 . A A . 173 HIS NE2 1 1
12 34640 1 1 173 HIS O O 1.133 25.325 21.611 1.00 . A A . 173 HIS O 1 1
12 34641 1 1 174 GLU C C 3.704 26.153 23.208 1.00 . A A . 174 GLU C 1 1
12 34642 1 1 174 GLU CA C 3.257 27.222 22.165 1.00 . A A . 174 GLU CA 1 1
12 34643 1 1 174 GLU CB C 2.113 28.152 22.700 1.00 . A A . 174 GLU CB 1 1
12 34644 1 1 174 GLU CD C 2.879 30.164 21.302 1.00 . A A . 174 GLU CD 1 1
12 34645 1 1 174 GLU CG C 1.695 29.280 21.732 1.00 . A A . 174 GLU CG 1 1
12 34646 1 1 174 GLU H H 3.409 26.851 20.092 1.00 . A A . 174 GLU H 1 1
12 34647 1 1 174 GLU HA H 4.115 27.856 21.953 1.00 . A A . 174 GLU HA 1 1
12 34648 1 1 174 GLU HB2 H 1.245 27.543 22.909 1.00 . A A . 174 GLU HB2 1 1
12 34649 1 1 174 GLU HB3 H 2.442 28.611 23.630 1.00 . A A . 174 GLU HB3 1 1
12 34650 1 1 174 GLU HG2 H 1.243 28.830 20.850 1.00 . A A . 174 GLU HG2 1 1
12 34651 1 1 174 GLU HG3 H 0.952 29.905 22.219 1.00 . A A . 174 GLU HG3 1 1
12 34652 1 1 174 GLU N N 2.883 26.608 20.875 1.00 . A A . 174 GLU N 1 1
12 34653 1 1 174 GLU O O 2.884 25.721 24.043 1.00 . A A . 174 GLU O 1 1
12 34654 1 1 174 GLU OXT O 4.886 25.736 23.161 1.00 . A A . 174 GLU OXT 1 1
12 34655 1 1 174 GLU OE1 O 3.318 31.015 22.108 1.00 . A A . 174 GLU OE1 1 1
12 34656 1 1 174 GLU OE2 O 3.397 29.996 20.174 1.00 . A A . 174 GLU OE2 1 1
13 34657 1 1 1 MET C C -6.841 15.090 -4.200 1.00 . A A . 1 MET C 1 1
13 34658 1 1 1 MET CA C -6.979 14.198 -5.438 1.00 . A A . 1 MET CA 1 1
13 34659 1 1 1 MET CB C -6.212 14.830 -6.627 1.00 . A A . 1 MET CB 1 1
13 34660 1 1 1 MET CE C -5.308 13.582 -10.519 1.00 . A A . 1 MET CE 1 1
13 34661 1 1 1 MET CG C -6.169 13.981 -7.900 1.00 . A A . 1 MET CG 1 1
13 34662 1 1 1 MET H1 H -8.916 13.583 -4.962 1.00 . A A . 1 MET H1 1 1
13 34663 1 1 1 MET H2 H -8.516 13.389 -6.593 1.00 . A A . 1 MET H2 1 1
13 34664 1 1 1 MET H3 H -8.854 14.925 -5.984 1.00 . A A . 1 MET H3 1 1
13 34665 1 1 1 MET HA H -6.559 13.220 -5.219 1.00 . A A . 1 MET HA 1 1
13 34666 1 1 1 MET HB2 H -6.676 15.778 -6.875 1.00 . A A . 1 MET HB2 1 1
13 34667 1 1 1 MET HB3 H -5.189 15.021 -6.320 1.00 . A A . 1 MET HB3 1 1
13 34668 1 1 1 MET HE1 H -4.857 12.663 -10.172 1.00 . A A . 1 MET HE1 1 1
13 34669 1 1 1 MET HE2 H -4.765 13.946 -11.379 1.00 . A A . 1 MET HE2 1 1
13 34670 1 1 1 MET HE3 H -6.335 13.397 -10.796 1.00 . A A . 1 MET HE3 1 1
13 34671 1 1 1 MET HG2 H -5.689 13.035 -7.679 1.00 . A A . 1 MET HG2 1 1
13 34672 1 1 1 MET HG3 H -7.180 13.802 -8.242 1.00 . A A . 1 MET HG3 1 1
13 34673 1 1 1 MET N N -8.413 14.010 -5.768 1.00 . A A . 1 MET N 1 1
13 34674 1 1 1 MET O O -6.069 14.785 -3.286 1.00 . A A . 1 MET O 1 1
13 34675 1 1 1 MET SD S -5.249 14.805 -9.217 1.00 . A A . 1 MET SD 1 1
13 34676 1 1 2 GLY C C -7.904 18.571 -3.564 1.00 . A A . 2 GLY C 1 1
13 34677 1 1 2 GLY CA C -7.590 17.158 -3.090 1.00 . A A . 2 GLY CA 1 1
13 34678 1 1 2 GLY H H -8.183 16.379 -4.958 1.00 . A A . 2 GLY H 1 1
13 34679 1 1 2 GLY HA2 H -8.333 16.863 -2.360 1.00 . A A . 2 GLY HA2 1 1
13 34680 1 1 2 GLY HA3 H -6.615 17.159 -2.615 1.00 . A A . 2 GLY HA3 1 1
13 34681 1 1 2 GLY N N -7.602 16.200 -4.191 1.00 . A A . 2 GLY N 1 1
13 34682 1 1 2 GLY O O -8.288 18.779 -4.724 1.00 . A A . 2 GLY O 1 1
13 34683 1 1 3 HIS C C -6.847 21.750 -2.208 1.00 . A A . 3 HIS C 1 1
13 34684 1 1 3 HIS CA C -7.954 20.977 -2.928 1.00 . A A . 3 HIS CA 1 1
13 34685 1 1 3 HIS CB C -9.355 21.466 -2.438 1.00 . A A . 3 HIS CB 1 1
13 34686 1 1 3 HIS CD2 C -11.093 20.948 -4.301 1.00 . A A . 3 HIS CD2 1 1
13 34687 1 1 3 HIS CE1 C -12.251 19.412 -3.256 1.00 . A A . 3 HIS CE1 1 1
13 34688 1 1 3 HIS CG C -10.533 20.782 -3.082 1.00 . A A . 3 HIS CG 1 1
13 34689 1 1 3 HIS H H -7.472 19.285 -1.752 1.00 . A A . 3 HIS H 1 1
13 34690 1 1 3 HIS HA H -7.863 21.150 -4.001 1.00 . A A . 3 HIS HA 1 1
13 34691 1 1 3 HIS HB2 H -9.428 21.305 -1.368 1.00 . A A . 3 HIS HB2 1 1
13 34692 1 1 3 HIS HB3 H -9.444 22.530 -2.631 1.00 . A A . 3 HIS HB3 1 1
13 34693 1 1 3 HIS HD1 H -11.126 19.456 -1.546 1.00 . A A . 3 HIS HD1 1 1
13 34694 1 1 3 HIS HD2 H -10.760 21.630 -5.072 1.00 . A A . 3 HIS HD2 1 1
13 34695 1 1 3 HIS HE1 H -12.998 18.664 -3.030 1.00 . A A . 3 HIS HE1 1 1
13 34696 1 1 3 HIS HE2 H -12.687 19.922 -5.192 1.00 . A A . 3 HIS HE2 1 1
13 34697 1 1 3 HIS N N -7.749 19.542 -2.655 1.00 . A A . 3 HIS N 1 1
13 34698 1 1 3 HIS ND1 N -11.286 19.811 -2.450 1.00 . A A . 3 HIS ND1 1 1
13 34699 1 1 3 HIS NE2 N -12.155 20.088 -4.382 1.00 . A A . 3 HIS NE2 1 1
13 34700 1 1 3 HIS O O -5.902 22.237 -2.831 1.00 . A A . 3 HIS O 1 1
13 34701 1 1 4 HIS C C -5.042 21.387 0.576 1.00 . A A . 4 HIS C 1 1
13 34702 1 1 4 HIS CA C -5.965 22.456 -0.001 1.00 . A A . 4 HIS CA 1 1
13 34703 1 1 4 HIS CB C -6.665 23.241 1.138 1.00 . A A . 4 HIS CB 1 1
13 34704 1 1 4 HIS CD2 C -7.041 25.462 -0.159 1.00 . A A . 4 HIS CD2 1 1
13 34705 1 1 4 HIS CE1 C -9.059 25.927 0.549 1.00 . A A . 4 HIS CE1 1 1
13 34706 1 1 4 HIS CG C -7.418 24.461 0.671 1.00 . A A . 4 HIS CG 1 1
13 34707 1 1 4 HIS H H -7.742 21.400 -0.445 1.00 . A A . 4 HIS H 1 1
13 34708 1 1 4 HIS HA H -5.376 23.153 -0.600 1.00 . A A . 4 HIS HA 1 1
13 34709 1 1 4 HIS HB2 H -7.370 22.586 1.638 1.00 . A A . 4 HIS HB2 1 1
13 34710 1 1 4 HIS HB3 H -5.924 23.567 1.859 1.00 . A A . 4 HIS HB3 1 1
13 34711 1 1 4 HIS HD1 H -9.252 24.246 1.694 1.00 . A A . 4 HIS HD1 1 1
13 34712 1 1 4 HIS HD2 H -6.097 25.540 -0.681 1.00 . A A . 4 HIS HD2 1 1
13 34713 1 1 4 HIS HE1 H -10.007 26.425 0.698 1.00 . A A . 4 HIS HE1 1 1
13 34714 1 1 4 HIS HE2 H -8.087 27.186 -0.743 1.00 . A A . 4 HIS HE2 1 1
13 34715 1 1 4 HIS N N -6.958 21.814 -0.870 1.00 . A A . 4 HIS N 1 1
13 34716 1 1 4 HIS ND1 N -8.693 24.784 1.094 1.00 . A A . 4 HIS ND1 1 1
13 34717 1 1 4 HIS NE2 N -8.075 26.356 -0.212 1.00 . A A . 4 HIS NE2 1 1
13 34718 1 1 4 HIS O O -5.504 20.469 1.264 1.00 . A A . 4 HIS O 1 1
13 34719 1 1 5 HIS C C -2.172 20.944 2.153 1.00 . A A . 5 HIS C 1 1
13 34720 1 1 5 HIS CA C -2.713 20.551 0.759 1.00 . A A . 5 HIS CA 1 1
13 34721 1 1 5 HIS CB C -1.595 20.450 -0.316 1.00 . A A . 5 HIS CB 1 1
13 34722 1 1 5 HIS CD2 C -0.700 18.019 -0.036 1.00 . A A . 5 HIS CD2 1 1
13 34723 1 1 5 HIS CE1 C 1.391 18.496 0.391 1.00 . A A . 5 HIS CE1 1 1
13 34724 1 1 5 HIS CG C -0.575 19.366 -0.063 1.00 . A A . 5 HIS CG 1 1
13 34725 1 1 5 HIS H H -3.435 22.316 -0.177 1.00 . A A . 5 HIS H 1 1
13 34726 1 1 5 HIS HA H -3.192 19.576 0.851 1.00 . A A . 5 HIS HA 1 1
13 34727 1 1 5 HIS HB2 H -2.050 20.252 -1.277 1.00 . A A . 5 HIS HB2 1 1
13 34728 1 1 5 HIS HB3 H -1.071 21.398 -0.371 1.00 . A A . 5 HIS HB3 1 1
13 34729 1 1 5 HIS HD1 H 1.162 20.515 0.243 1.00 . A A . 5 HIS HD1 1 1
13 34730 1 1 5 HIS HD2 H -1.607 17.453 -0.214 1.00 . A A . 5 HIS HD2 1 1
13 34731 1 1 5 HIS HE1 H 2.442 18.392 0.619 1.00 . A A . 5 HIS HE1 1 1
13 34732 1 1 5 HIS HE2 H 0.726 16.565 0.456 1.00 . A A . 5 HIS HE2 1 1
13 34733 1 1 5 HIS N N -3.733 21.523 0.319 1.00 . A A . 5 HIS N 1 1
13 34734 1 1 5 HIS ND1 N 0.752 19.626 0.204 1.00 . A A . 5 HIS ND1 1 1
13 34735 1 1 5 HIS NE2 N 0.534 17.508 0.250 1.00 . A A . 5 HIS NE2 1 1
13 34736 1 1 5 HIS O O -0.957 21.001 2.396 1.00 . A A . 5 HIS O 1 1
13 34737 1 1 6 HIS C C -2.370 20.061 5.084 1.00 . A A . 6 HIS C 1 1
13 34738 1 1 6 HIS CA C -2.807 21.411 4.492 1.00 . A A . 6 HIS CA 1 1
13 34739 1 1 6 HIS CB C -4.029 21.985 5.263 1.00 . A A . 6 HIS CB 1 1
13 34740 1 1 6 HIS CD2 C -6.152 20.667 4.501 1.00 . A A . 6 HIS CD2 1 1
13 34741 1 1 6 HIS CE1 C -6.558 19.612 6.376 1.00 . A A . 6 HIS CE1 1 1
13 34742 1 1 6 HIS CG C -5.205 21.041 5.393 1.00 . A A . 6 HIS CG 1 1
13 34743 1 1 6 HIS H H -4.042 21.282 2.782 1.00 . A A . 6 HIS H 1 1
13 34744 1 1 6 HIS HA H -1.983 22.117 4.556 1.00 . A A . 6 HIS HA 1 1
13 34745 1 1 6 HIS HB2 H -3.712 22.259 6.263 1.00 . A A . 6 HIS HB2 1 1
13 34746 1 1 6 HIS HB3 H -4.376 22.879 4.757 1.00 . A A . 6 HIS HB3 1 1
13 34747 1 1 6 HIS HD1 H -4.992 20.424 7.396 1.00 . A A . 6 HIS HD1 1 1
13 34748 1 1 6 HIS HD2 H -6.238 21.007 3.478 1.00 . A A . 6 HIS HD2 1 1
13 34749 1 1 6 HIS HE1 H -7.014 18.971 7.116 1.00 . A A . 6 HIS HE1 1 1
13 34750 1 1 6 HIS HE2 H -7.611 19.177 4.682 1.00 . A A . 6 HIS HE2 1 1
13 34751 1 1 6 HIS N N -3.113 21.215 3.072 1.00 . A A . 6 HIS N 1 1
13 34752 1 1 6 HIS ND1 N -5.496 20.363 6.558 1.00 . A A . 6 HIS ND1 1 1
13 34753 1 1 6 HIS NE2 N -6.979 19.777 5.135 1.00 . A A . 6 HIS NE2 1 1
13 34754 1 1 6 HIS O O -2.989 19.025 4.794 1.00 . A A . 6 HIS O 1 1
13 34755 1 1 7 HIS C C 0.068 19.138 7.689 1.00 . A A . 7 HIS C 1 1
13 34756 1 1 7 HIS CA C -0.722 18.841 6.425 1.00 . A A . 7 HIS CA 1 1
13 34757 1 1 7 HIS CB C 0.181 18.140 5.378 1.00 . A A . 7 HIS CB 1 1
13 34758 1 1 7 HIS CD2 C 2.652 18.987 5.474 1.00 . A A . 7 HIS CD2 1 1
13 34759 1 1 7 HIS CE1 C 2.604 20.296 3.724 1.00 . A A . 7 HIS CE1 1 1
13 34760 1 1 7 HIS CG C 1.397 18.934 4.955 1.00 . A A . 7 HIS CG 1 1
13 34761 1 1 7 HIS H H -0.873 20.932 6.094 1.00 . A A . 7 HIS H 1 1
13 34762 1 1 7 HIS HA H -1.542 18.176 6.684 1.00 . A A . 7 HIS HA 1 1
13 34763 1 1 7 HIS HB2 H 0.528 17.196 5.781 1.00 . A A . 7 HIS HB2 1 1
13 34764 1 1 7 HIS HB3 H -0.407 17.937 4.491 1.00 . A A . 7 HIS HB3 1 1
13 34765 1 1 7 HIS HD1 H 0.644 19.955 3.277 1.00 . A A . 7 HIS HD1 1 1
13 34766 1 1 7 HIS HD2 H 3.010 18.454 6.348 1.00 . A A . 7 HIS HD2 1 1
13 34767 1 1 7 HIS HE1 H 2.905 20.988 2.953 1.00 . A A . 7 HIS HE1 1 1
13 34768 1 1 7 HIS HE2 H 4.337 20.013 4.774 1.00 . A A . 7 HIS HE2 1 1
13 34769 1 1 7 HIS N N -1.296 20.071 5.871 1.00 . A A . 7 HIS N 1 1
13 34770 1 1 7 HIS ND1 N 1.404 19.771 3.863 1.00 . A A . 7 HIS ND1 1 1
13 34771 1 1 7 HIS NE2 N 3.377 19.839 4.690 1.00 . A A . 7 HIS NE2 1 1
13 34772 1 1 7 HIS O O 0.567 20.252 7.871 1.00 . A A . 7 HIS O 1 1
13 34773 1 1 8 HIS C C 1.108 16.741 10.270 1.00 . A A . 8 HIS C 1 1
13 34774 1 1 8 HIS CA C 1.043 18.155 9.715 1.00 . A A . 8 HIS CA 1 1
13 34775 1 1 8 HIS CB C 0.506 19.153 10.788 1.00 . A A . 8 HIS CB 1 1
13 34776 1 1 8 HIS CD2 C 2.725 19.039 12.183 1.00 . A A . 8 HIS CD2 1 1
13 34777 1 1 8 HIS CE1 C 2.080 20.253 13.879 1.00 . A A . 8 HIS CE1 1 1
13 34778 1 1 8 HIS CG C 1.441 19.421 11.947 1.00 . A A . 8 HIS CG 1 1
13 34779 1 1 8 HIS H H -0.306 17.296 8.349 1.00 . A A . 8 HIS H 1 1
13 34780 1 1 8 HIS HA H 2.039 18.464 9.402 1.00 . A A . 8 HIS HA 1 1
13 34781 1 1 8 HIS HB2 H 0.304 20.102 10.310 1.00 . A A . 8 HIS HB2 1 1
13 34782 1 1 8 HIS HB3 H -0.423 18.768 11.195 1.00 . A A . 8 HIS HB3 1 1
13 34783 1 1 8 HIS HD1 H 0.208 20.626 13.146 1.00 . A A . 8 HIS HD1 1 1
13 34784 1 1 8 HIS HD2 H 3.339 18.420 11.538 1.00 . A A . 8 HIS HD2 1 1
13 34785 1 1 8 HIS HE1 H 2.074 20.784 14.818 1.00 . A A . 8 HIS HE1 1 1
13 34786 1 1 8 HIS HE2 H 4.005 19.586 13.746 1.00 . A A . 8 HIS HE2 1 1
13 34787 1 1 8 HIS N N 0.196 18.119 8.533 1.00 . A A . 8 HIS N 1 1
13 34788 1 1 8 HIS ND1 N 1.074 20.180 13.030 1.00 . A A . 8 HIS ND1 1 1
13 34789 1 1 8 HIS NE2 N 3.090 19.569 13.389 1.00 . A A . 8 HIS NE2 1 1
13 34790 1 1 8 HIS O O 0.127 16.272 10.852 1.00 . A A . 8 HIS O 1 1
13 34791 1 1 9 SER C C 2.462 14.828 12.133 1.00 . A A . 9 SER C 1 1
13 34792 1 1 9 SER CA C 2.521 14.738 10.597 1.00 . A A . 9 SER CA 1 1
13 34793 1 1 9 SER CB C 3.902 14.243 10.113 1.00 . A A . 9 SER CB 1 1
13 34794 1 1 9 SER H H 2.917 16.464 9.444 1.00 . A A . 9 SER H 1 1
13 34795 1 1 9 SER HA H 1.755 14.054 10.242 1.00 . A A . 9 SER HA 1 1
13 34796 1 1 9 SER HB2 H 4.677 14.901 10.487 1.00 . A A . 9 SER HB2 1 1
13 34797 1 1 9 SER HB3 H 4.078 13.239 10.479 1.00 . A A . 9 SER HB3 1 1
13 34798 1 1 9 SER HG H 4.811 14.603 8.409 1.00 . A A . 9 SER HG 1 1
13 34799 1 1 9 SER N N 2.242 16.060 10.030 1.00 . A A . 9 SER N 1 1
13 34800 1 1 9 SER O O 3.420 15.263 12.778 1.00 . A A . 9 SER O 1 1
13 34801 1 1 9 SER OG O 3.972 14.227 8.694 1.00 . A A . 9 SER OG 1 1
13 34802 1 1 10 HIS C C 1.549 13.488 14.918 1.00 . A A . 10 HIS C 1 1
13 34803 1 1 10 HIS CA C 1.001 14.675 14.118 1.00 . A A . 10 HIS CA 1 1
13 34804 1 1 10 HIS CB C -0.520 14.885 14.363 1.00 . A A . 10 HIS CB 1 1
13 34805 1 1 10 HIS CD2 C -0.791 17.485 14.293 1.00 . A A . 10 HIS CD2 1 1
13 34806 1 1 10 HIS CE1 C -2.297 17.623 12.718 1.00 . A A . 10 HIS CE1 1 1
13 34807 1 1 10 HIS CG C -1.051 16.221 13.874 1.00 . A A . 10 HIS CG 1 1
13 34808 1 1 10 HIS H H 0.577 14.142 12.111 1.00 . A A . 10 HIS H 1 1
13 34809 1 1 10 HIS HA H 1.521 15.569 14.452 1.00 . A A . 10 HIS HA 1 1
13 34810 1 1 10 HIS HB2 H -1.074 14.100 13.858 1.00 . A A . 10 HIS HB2 1 1
13 34811 1 1 10 HIS HB3 H -0.722 14.818 15.426 1.00 . A A . 10 HIS HB3 1 1
13 34812 1 1 10 HIS HD1 H -2.361 15.619 12.346 1.00 . A A . 10 HIS HD1 1 1
13 34813 1 1 10 HIS HD2 H -0.086 17.772 15.060 1.00 . A A . 10 HIS HD2 1 1
13 34814 1 1 10 HIS HE1 H -3.012 18.015 12.010 1.00 . A A . 10 HIS HE1 1 1
13 34815 1 1 10 HIS HE2 H -1.811 19.255 13.827 1.00 . A A . 10 HIS HE2 1 1
13 34816 1 1 10 HIS N N 1.282 14.509 12.689 1.00 . A A . 10 HIS N 1 1
13 34817 1 1 10 HIS ND1 N -1.997 16.350 12.883 1.00 . A A . 10 HIS ND1 1 1
13 34818 1 1 10 HIS NE2 N -1.583 18.337 13.558 1.00 . A A . 10 HIS NE2 1 1
13 34819 1 1 10 HIS O O 0.823 12.526 15.217 1.00 . A A . 10 HIS O 1 1
13 34820 1 1 11 MET C C 3.042 12.845 17.539 1.00 . A A . 11 MET C 1 1
13 34821 1 1 11 MET CA C 3.517 12.583 16.093 1.00 . A A . 11 MET CA 1 1
13 34822 1 1 11 MET CB C 5.065 12.646 15.971 1.00 . A A . 11 MET CB 1 1
13 34823 1 1 11 MET CE C 6.582 14.467 13.621 1.00 . A A . 11 MET CE 1 1
13 34824 1 1 11 MET CG C 5.721 14.015 16.245 1.00 . A A . 11 MET CG 1 1
13 34825 1 1 11 MET H H 3.403 14.249 14.788 1.00 . A A . 11 MET H 1 1
13 34826 1 1 11 MET HA H 3.189 11.586 15.797 1.00 . A A . 11 MET HA 1 1
13 34827 1 1 11 MET HB2 H 5.493 11.926 16.659 1.00 . A A . 11 MET HB2 1 1
13 34828 1 1 11 MET HB3 H 5.335 12.346 14.963 1.00 . A A . 11 MET HB3 1 1
13 34829 1 1 11 MET HE1 H 7.596 14.400 13.986 1.00 . A A . 11 MET HE1 1 1
13 34830 1 1 11 MET HE2 H 6.560 15.086 12.736 1.00 . A A . 11 MET HE2 1 1
13 34831 1 1 11 MET HE3 H 6.220 13.479 13.375 1.00 . A A . 11 MET HE3 1 1
13 34832 1 1 11 MET HG2 H 5.270 14.447 17.129 1.00 . A A . 11 MET HG2 1 1
13 34833 1 1 11 MET HG3 H 6.778 13.869 16.429 1.00 . A A . 11 MET HG3 1 1
13 34834 1 1 11 MET N N 2.864 13.539 15.198 1.00 . A A . 11 MET N 1 1
13 34835 1 1 11 MET O O 3.109 13.980 18.040 1.00 . A A . 11 MET O 1 1
13 34836 1 1 11 MET SD S 5.534 15.191 14.887 1.00 . A A . 11 MET SD 1 1
13 34837 1 1 12 ALA C C 1.758 10.489 20.104 1.00 . A A . 12 ALA C 1 1
13 34838 1 1 12 ALA CA C 1.839 11.871 19.468 1.00 . A A . 12 ALA CA 1 1
13 34839 1 1 12 ALA CB C 0.432 12.442 19.264 1.00 . A A . 12 ALA CB 1 1
13 34840 1 1 12 ALA H H 2.650 10.903 17.778 1.00 . A A . 12 ALA H 1 1
13 34841 1 1 12 ALA HA H 2.394 12.538 20.126 1.00 . A A . 12 ALA HA 1 1
13 34842 1 1 12 ALA HB1 H -0.074 12.526 20.218 1.00 . A A . 12 ALA HB1 1 1
13 34843 1 1 12 ALA HB2 H -0.139 11.793 18.612 1.00 . A A . 12 ALA HB2 1 1
13 34844 1 1 12 ALA HB3 H 0.501 13.424 18.813 1.00 . A A . 12 ALA HB3 1 1
13 34845 1 1 12 ALA N N 2.537 11.786 18.181 1.00 . A A . 12 ALA N 1 1
13 34846 1 1 12 ALA O O 1.936 9.486 19.407 1.00 . A A . 12 ALA O 1 1
13 34847 1 1 13 MET C C 0.306 8.257 21.649 1.00 . A A . 13 MET C 1 1
13 34848 1 1 13 MET CA C 1.382 9.213 22.200 1.00 . A A . 13 MET CA 1 1
13 34849 1 1 13 MET CB C 1.174 9.526 23.702 1.00 . A A . 13 MET CB 1 1
13 34850 1 1 13 MET CE C 0.728 11.642 26.123 1.00 . A A . 13 MET CE 1 1
13 34851 1 1 13 MET CG C 2.367 10.247 24.350 1.00 . A A . 13 MET CG 1 1
13 34852 1 1 13 MET H H 1.215 11.300 21.858 1.00 . A A . 13 MET H 1 1
13 34853 1 1 13 MET HA H 2.349 8.729 22.093 1.00 . A A . 13 MET HA 1 1
13 34854 1 1 13 MET HB2 H 0.296 10.151 23.816 1.00 . A A . 13 MET HB2 1 1
13 34855 1 1 13 MET HB3 H 1.011 8.599 24.241 1.00 . A A . 13 MET HB3 1 1
13 34856 1 1 13 MET HE1 H 0.493 11.920 27.141 1.00 . A A . 13 MET HE1 1 1
13 34857 1 1 13 MET HE2 H -0.121 11.136 25.683 1.00 . A A . 13 MET HE2 1 1
13 34858 1 1 13 MET HE3 H 0.955 12.529 25.552 1.00 . A A . 13 MET HE3 1 1
13 34859 1 1 13 MET HG2 H 3.258 9.641 24.216 1.00 . A A . 13 MET HG2 1 1
13 34860 1 1 13 MET HG3 H 2.514 11.201 23.857 1.00 . A A . 13 MET HG3 1 1
13 34861 1 1 13 MET N N 1.437 10.456 21.413 1.00 . A A . 13 MET N 1 1
13 34862 1 1 13 MET O O -0.889 8.429 21.893 1.00 . A A . 13 MET O 1 1
13 34863 1 1 13 MET SD S 2.145 10.545 26.119 1.00 . A A . 13 MET SD 1 1
13 34864 1 1 14 GLN C C 0.165 4.893 20.539 1.00 . A A . 14 GLN C 1 1
13 34865 1 1 14 GLN CA C -0.080 6.345 20.106 1.00 . A A . 14 GLN CA 1 1
13 34866 1 1 14 GLN CB C 0.182 6.545 18.586 1.00 . A A . 14 GLN CB 1 1
13 34867 1 1 14 GLN CD C 1.901 6.629 16.685 1.00 . A A . 14 GLN CD 1 1
13 34868 1 1 14 GLN CG C 1.625 6.234 18.135 1.00 . A A . 14 GLN CG 1 1
13 34869 1 1 14 GLN H H 1.744 7.172 20.783 1.00 . A A . 14 GLN H 1 1
13 34870 1 1 14 GLN HA H -1.119 6.580 20.314 1.00 . A A . 14 GLN HA 1 1
13 34871 1 1 14 GLN HB2 H -0.494 5.907 18.030 1.00 . A A . 14 GLN HB2 1 1
13 34872 1 1 14 GLN HB3 H -0.035 7.577 18.336 1.00 . A A . 14 GLN HB3 1 1
13 34873 1 1 14 GLN HE21 H 2.547 8.419 17.262 1.00 . A A . 14 GLN HE21 1 1
13 34874 1 1 14 GLN HE22 H 2.590 8.119 15.558 1.00 . A A . 14 GLN HE22 1 1
13 34875 1 1 14 GLN HG2 H 2.317 6.767 18.780 1.00 . A A . 14 GLN HG2 1 1
13 34876 1 1 14 GLN HG3 H 1.802 5.169 18.246 1.00 . A A . 14 GLN HG3 1 1
13 34877 1 1 14 GLN N N 0.771 7.275 20.863 1.00 . A A . 14 GLN N 1 1
13 34878 1 1 14 GLN NE2 N 2.395 7.847 16.480 1.00 . A A . 14 GLN NE2 1 1
13 34879 1 1 14 GLN O O -0.172 3.960 19.795 1.00 . A A . 14 GLN O 1 1
13 34880 1 1 14 GLN OE1 O 1.672 5.846 15.766 1.00 . A A . 14 GLN OE1 1 1
13 34881 1 1 15 GLU C C 2.070 2.588 21.718 1.00 . A A . 15 GLU C 1 1
13 34882 1 1 15 GLU CA C 0.955 3.410 22.413 1.00 . A A . 15 GLU CA 1 1
13 34883 1 1 15 GLU CB C -0.388 2.601 22.502 1.00 . A A . 15 GLU CB 1 1
13 34884 1 1 15 GLU CD C 0.059 1.384 24.734 1.00 . A A . 15 GLU CD 1 1
13 34885 1 1 15 GLU CG C -0.327 1.252 23.251 1.00 . A A . 15 GLU CG 1 1
13 34886 1 1 15 GLU H H 1.033 5.522 22.228 1.00 . A A . 15 GLU H 1 1
13 34887 1 1 15 GLU HA H 1.285 3.633 23.422 1.00 . A A . 15 GLU HA 1 1
13 34888 1 1 15 GLU HB2 H -1.129 3.219 22.997 1.00 . A A . 15 GLU HB2 1 1
13 34889 1 1 15 GLU HB3 H -0.735 2.408 21.492 1.00 . A A . 15 GLU HB3 1 1
13 34890 1 1 15 GLU HG2 H -1.301 0.777 23.184 1.00 . A A . 15 GLU HG2 1 1
13 34891 1 1 15 GLU HG3 H 0.399 0.617 22.749 1.00 . A A . 15 GLU HG3 1 1
13 34892 1 1 15 GLU N N 0.738 4.723 21.753 1.00 . A A . 15 GLU N 1 1
13 34893 1 1 15 GLU O O 2.323 2.741 20.514 1.00 . A A . 15 GLU O 1 1
13 34894 1 1 15 GLU OE1 O -0.802 1.760 25.552 1.00 . A A . 15 GLU OE1 1 1
13 34895 1 1 15 GLU OE2 O 1.227 1.116 25.092 1.00 . A A . 15 GLU OE2 1 1
13 34896 1 1 16 GLY C C 3.144 -0.434 21.332 1.00 . A A . 16 GLY C 1 1
13 34897 1 1 16 GLY CA C 3.741 0.801 21.989 1.00 . A A . 16 GLY CA 1 1
13 34898 1 1 16 GLY H H 2.512 1.669 23.442 1.00 . A A . 16 GLY H 1 1
13 34899 1 1 16 GLY HA2 H 4.359 1.319 21.264 1.00 . A A . 16 GLY HA2 1 1
13 34900 1 1 16 GLY HA3 H 4.367 0.493 22.816 1.00 . A A . 16 GLY HA3 1 1
13 34901 1 1 16 GLY N N 2.727 1.706 22.497 1.00 . A A . 16 GLY N 1 1
13 34902 1 1 16 GLY O O 3.328 -1.551 21.819 1.00 . A A . 16 GLY O 1 1
13 34903 1 1 17 LEU C C 0.927 -2.191 19.852 1.00 . A A . 17 LEU C 1 1
13 34904 1 1 17 LEU CA C 1.967 -1.210 19.249 1.00 . A A . 17 LEU CA 1 1
13 34905 1 1 17 LEU CB C 3.204 -1.951 18.644 1.00 . A A . 17 LEU CB 1 1
13 34906 1 1 17 LEU CD1 C 3.476 -0.716 16.419 1.00 . A A . 17 LEU CD1 1 1
13 34907 1 1 17 LEU CD2 C 4.761 0.131 18.384 1.00 . A A . 17 LEU CD2 1 1
13 34908 1 1 17 LEU CG C 4.162 -1.117 17.707 1.00 . A A . 17 LEU CG 1 1
13 34909 1 1 17 LEU H H 2.108 0.727 20.075 1.00 . A A . 17 LEU H 1 1
13 34910 1 1 17 LEU HA H 1.479 -0.660 18.446 1.00 . A A . 17 LEU HA 1 1
13 34911 1 1 17 LEU HB2 H 3.796 -2.338 19.466 1.00 . A A . 17 LEU HB2 1 1
13 34912 1 1 17 LEU HB3 H 2.843 -2.801 18.073 1.00 . A A . 17 LEU HB3 1 1
13 34913 1 1 17 LEU HD11 H 3.175 -1.608 15.884 1.00 . A A . 17 LEU HD11 1 1
13 34914 1 1 17 LEU HD12 H 4.165 -0.154 15.807 1.00 . A A . 17 LEU HD12 1 1
13 34915 1 1 17 LEU HD13 H 2.606 -0.112 16.636 1.00 . A A . 17 LEU HD13 1 1
13 34916 1 1 17 LEU HD21 H 5.456 0.613 17.714 1.00 . A A . 17 LEU HD21 1 1
13 34917 1 1 17 LEU HD22 H 5.284 -0.161 19.284 1.00 . A A . 17 LEU HD22 1 1
13 34918 1 1 17 LEU HD23 H 3.970 0.826 18.645 1.00 . A A . 17 LEU HD23 1 1
13 34919 1 1 17 LEU HG H 4.992 -1.750 17.428 1.00 . A A . 17 LEU HG 1 1
13 34920 1 1 17 LEU N N 2.392 -0.190 20.231 1.00 . A A . 17 LEU N 1 1
13 34921 1 1 17 LEU O O 1.268 -3.087 20.624 1.00 . A A . 17 LEU O 1 1
13 34922 1 1 18 SER C C -2.526 -2.923 18.805 1.00 . A A . 18 SER C 1 1
13 34923 1 1 18 SER CA C -1.517 -2.726 19.977 1.00 . A A . 18 SER CA 1 1
13 34924 1 1 18 SER CB C -2.145 -1.929 21.152 1.00 . A A . 18 SER CB 1 1
13 34925 1 1 18 SER H H -0.503 -1.297 18.810 1.00 . A A . 18 SER H 1 1
13 34926 1 1 18 SER HA H -1.191 -3.704 20.327 1.00 . A A . 18 SER HA 1 1
13 34927 1 1 18 SER HB2 H -2.470 -0.959 20.801 1.00 . A A . 18 SER HB2 1 1
13 34928 1 1 18 SER HB3 H -2.998 -2.470 21.542 1.00 . A A . 18 SER HB3 1 1
13 34929 1 1 18 SER HG H -1.643 -1.296 22.942 1.00 . A A . 18 SER HG 1 1
13 34930 1 1 18 SER N N -0.340 -1.978 19.477 1.00 . A A . 18 SER N 1 1
13 34931 1 1 18 SER O O -2.308 -2.346 17.741 1.00 . A A . 18 SER O 1 1
13 34932 1 1 18 SER OG O -1.212 -1.741 22.204 1.00 . A A . 18 SER OG 1 1
13 34933 1 1 19 PRO C C -5.232 -2.685 17.245 1.00 . A A . 19 PRO C 1 1
13 34934 1 1 19 PRO CA C -4.655 -3.979 17.884 1.00 . A A . 19 PRO CA 1 1
13 34935 1 1 19 PRO CB C -5.758 -4.766 18.629 1.00 . A A . 19 PRO CB 1 1
13 34936 1 1 19 PRO CD C -3.897 -4.645 20.133 1.00 . A A . 19 PRO CD 1 1
13 34937 1 1 19 PRO CG C -5.019 -5.552 19.666 1.00 . A A . 19 PRO CG 1 1
13 34938 1 1 19 PRO HA H -4.246 -4.600 17.092 1.00 . A A . 19 PRO HA 1 1
13 34939 1 1 19 PRO HB2 H -6.468 -4.078 19.093 1.00 . A A . 19 PRO HB2 1 1
13 34940 1 1 19 PRO HB3 H -6.276 -5.432 17.953 1.00 . A A . 19 PRO HB3 1 1
13 34941 1 1 19 PRO HD2 H -4.216 -4.050 20.984 1.00 . A A . 19 PRO HD2 1 1
13 34942 1 1 19 PRO HD3 H -3.020 -5.225 20.398 1.00 . A A . 19 PRO HD3 1 1
13 34943 1 1 19 PRO HG2 H -5.684 -5.801 20.489 1.00 . A A . 19 PRO HG2 1 1
13 34944 1 1 19 PRO HG3 H -4.606 -6.455 19.230 1.00 . A A . 19 PRO HG3 1 1
13 34945 1 1 19 PRO N N -3.619 -3.767 18.952 1.00 . A A . 19 PRO N 1 1
13 34946 1 1 19 PRO O O -5.462 -2.635 16.030 1.00 . A A . 19 PRO O 1 1
13 34947 1 1 20 ASN C C -4.864 0.384 16.782 1.00 . A A . 20 ASN C 1 1
13 34948 1 1 20 ASN CA C -5.945 -0.328 17.607 1.00 . A A . 20 ASN CA 1 1
13 34949 1 1 20 ASN CB C -6.387 0.555 18.807 1.00 . A A . 20 ASN CB 1 1
13 34950 1 1 20 ASN CG C -7.659 0.052 19.503 1.00 . A A . 20 ASN CG 1 1
13 34951 1 1 20 ASN H H -5.289 -1.777 19.034 1.00 . A A . 20 ASN H 1 1
13 34952 1 1 20 ASN HA H -6.807 -0.508 16.965 1.00 . A A . 20 ASN HA 1 1
13 34953 1 1 20 ASN HB2 H -5.589 0.587 19.534 1.00 . A A . 20 ASN HB2 1 1
13 34954 1 1 20 ASN HB3 H -6.580 1.565 18.455 1.00 . A A . 20 ASN HB3 1 1
13 34955 1 1 20 ASN HD21 H -7.030 0.731 21.269 1.00 . A A . 20 ASN HD21 1 1
13 34956 1 1 20 ASN HD22 H -8.569 -0.053 21.268 1.00 . A A . 20 ASN HD22 1 1
13 34957 1 1 20 ASN N N -5.454 -1.648 18.076 1.00 . A A . 20 ASN N 1 1
13 34958 1 1 20 ASN ND2 N -7.763 0.265 20.812 1.00 . A A . 20 ASN ND2 1 1
13 34959 1 1 20 ASN O O -5.150 0.943 15.708 1.00 . A A . 20 ASN O 1 1
13 34960 1 1 20 ASN OD1 O -8.545 -0.521 18.868 1.00 . A A . 20 ASN OD1 1 1
13 34961 1 1 21 HIS C C -2.234 0.156 15.250 1.00 . A A . 21 HIS C 1 1
13 34962 1 1 21 HIS CA C -2.435 0.879 16.596 1.00 . A A . 21 HIS CA 1 1
13 34963 1 1 21 HIS CB C -1.169 0.751 17.505 1.00 . A A . 21 HIS CB 1 1
13 34964 1 1 21 HIS CD2 C 0.679 1.690 15.867 1.00 . A A . 21 HIS CD2 1 1
13 34965 1 1 21 HIS CE1 C 1.935 2.679 17.353 1.00 . A A . 21 HIS CE1 1 1
13 34966 1 1 21 HIS CG C 0.078 1.519 17.075 1.00 . A A . 21 HIS CG 1 1
13 34967 1 1 21 HIS H H -3.487 -0.126 18.152 1.00 . A A . 21 HIS H 1 1
13 34968 1 1 21 HIS HA H -2.631 1.930 16.406 1.00 . A A . 21 HIS HA 1 1
13 34969 1 1 21 HIS HB2 H -1.426 1.104 18.494 1.00 . A A . 21 HIS HB2 1 1
13 34970 1 1 21 HIS HB3 H -0.900 -0.297 17.584 1.00 . A A . 21 HIS HB3 1 1
13 34971 1 1 21 HIS HD1 H 0.739 2.240 18.947 1.00 . A A . 21 HIS HD1 1 1
13 34972 1 1 21 HIS HD2 H 0.320 1.314 14.917 1.00 . A A . 21 HIS HD2 1 1
13 34973 1 1 21 HIS HE1 H 2.739 3.233 17.814 1.00 . A A . 21 HIS HE1 1 1
13 34974 1 1 21 HIS HE2 H 2.396 2.780 15.370 1.00 . A A . 21 HIS HE2 1 1
13 34975 1 1 21 HIS N N -3.614 0.318 17.286 1.00 . A A . 21 HIS N 1 1
13 34976 1 1 21 HIS ND1 N 0.902 2.156 17.981 1.00 . A A . 21 HIS ND1 1 1
13 34977 1 1 21 HIS NE2 N 1.825 2.409 16.073 1.00 . A A . 21 HIS NE2 1 1
13 34978 1 1 21 HIS O O -1.760 0.759 14.320 1.00 . A A . 21 HIS O 1 1
13 34979 1 1 22 LEU C C -3.535 -1.423 12.877 1.00 . A A . 22 LEU C 1 1
13 34980 1 1 22 LEU CA C -2.535 -1.932 13.929 1.00 . A A . 22 LEU CA 1 1
13 34981 1 1 22 LEU CB C -2.735 -3.448 14.248 1.00 . A A . 22 LEU CB 1 1
13 34982 1 1 22 LEU CD1 C -1.824 -4.210 11.929 1.00 . A A . 22 LEU CD1 1 1
13 34983 1 1 22 LEU CD2 C -2.795 -5.919 13.533 1.00 . A A . 22 LEU CD2 1 1
13 34984 1 1 22 LEU CG C -2.874 -4.451 13.040 1.00 . A A . 22 LEU CG 1 1
13 34985 1 1 22 LEU H H -3.003 -1.555 15.969 1.00 . A A . 22 LEU H 1 1
13 34986 1 1 22 LEU HA H -1.528 -1.797 13.531 1.00 . A A . 22 LEU HA 1 1
13 34987 1 1 22 LEU HB2 H -1.893 -3.766 14.855 1.00 . A A . 22 LEU HB2 1 1
13 34988 1 1 22 LEU HB3 H -3.630 -3.538 14.858 1.00 . A A . 22 LEU HB3 1 1
13 34989 1 1 22 LEU HD11 H -0.828 -4.360 12.319 1.00 . A A . 22 LEU HD11 1 1
13 34990 1 1 22 LEU HD12 H -1.910 -3.197 11.558 1.00 . A A . 22 LEU HD12 1 1
13 34991 1 1 22 LEU HD13 H -1.996 -4.897 11.110 1.00 . A A . 22 LEU HD13 1 1
13 34992 1 1 22 LEU HD21 H -3.547 -6.091 14.290 1.00 . A A . 22 LEU HD21 1 1
13 34993 1 1 22 LEU HD22 H -1.811 -6.117 13.951 1.00 . A A . 22 LEU HD22 1 1
13 34994 1 1 22 LEU HD23 H -2.970 -6.592 12.703 1.00 . A A . 22 LEU HD23 1 1
13 34995 1 1 22 LEU HG H -3.847 -4.311 12.590 1.00 . A A . 22 LEU HG 1 1
13 34996 1 1 22 LEU N N -2.625 -1.133 15.170 1.00 . A A . 22 LEU N 1 1
13 34997 1 1 22 LEU O O -3.197 -1.339 11.701 1.00 . A A . 22 LEU O 1 1
13 34998 1 1 23 LYS C C -5.350 0.833 11.848 1.00 . A A . 23 LYS C 1 1
13 34999 1 1 23 LYS CA C -5.798 -0.538 12.426 1.00 . A A . 23 LYS CA 1 1
13 35000 1 1 23 LYS CB C -7.124 -0.444 13.238 1.00 . A A . 23 LYS CB 1 1
13 35001 1 1 23 LYS CD C -8.710 1.544 12.676 1.00 . A A . 23 LYS CD 1 1
13 35002 1 1 23 LYS CE C -8.955 1.867 14.164 1.00 . A A . 23 LYS CE 1 1
13 35003 1 1 23 LYS CG C -8.377 0.050 12.455 1.00 . A A . 23 LYS CG 1 1
13 35004 1 1 23 LYS H H -4.955 -1.213 14.259 1.00 . A A . 23 LYS H 1 1
13 35005 1 1 23 LYS HA H -5.938 -1.233 11.604 1.00 . A A . 23 LYS HA 1 1
13 35006 1 1 23 LYS HB2 H -7.344 -1.433 13.628 1.00 . A A . 23 LYS HB2 1 1
13 35007 1 1 23 LYS HB3 H -6.960 0.216 14.084 1.00 . A A . 23 LYS HB3 1 1
13 35008 1 1 23 LYS HD2 H -7.885 2.148 12.314 1.00 . A A . 23 LYS HD2 1 1
13 35009 1 1 23 LYS HD3 H -9.603 1.789 12.110 1.00 . A A . 23 LYS HD3 1 1
13 35010 1 1 23 LYS HE2 H -9.583 1.101 14.599 1.00 . A A . 23 LYS HE2 1 1
13 35011 1 1 23 LYS HE3 H -8.004 1.882 14.685 1.00 . A A . 23 LYS HE3 1 1
13 35012 1 1 23 LYS HG2 H -8.214 -0.109 11.395 1.00 . A A . 23 LYS HG2 1 1
13 35013 1 1 23 LYS HG3 H -9.237 -0.544 12.758 1.00 . A A . 23 LYS HG3 1 1
13 35014 1 1 23 LYS HZ1 H -9.052 3.918 13.931 1.00 . A A . 23 LYS HZ1 1 1
13 35015 1 1 23 LYS HZ2 H -9.742 3.380 15.367 1.00 . A A . 23 LYS HZ2 1 1
13 35016 1 1 23 LYS HZ3 H -10.554 3.170 13.907 1.00 . A A . 23 LYS HZ3 1 1
13 35017 1 1 23 LYS N N -4.752 -1.088 13.311 1.00 . A A . 23 LYS N 1 1
13 35018 1 1 23 LYS NZ N -9.619 3.173 14.354 1.00 . A A . 23 LYS NZ 1 1
13 35019 1 1 23 LYS O O -5.351 1.051 10.602 1.00 . A A . 23 LYS O 1 1
13 35020 1 1 24 LYS C C -3.184 2.932 11.485 1.00 . A A . 24 LYS C 1 1
13 35021 1 1 24 LYS CA C -4.382 3.052 12.441 1.00 . A A . 24 LYS CA 1 1
13 35022 1 1 24 LYS CB C -3.928 3.769 13.738 1.00 . A A . 24 LYS CB 1 1
13 35023 1 1 24 LYS CD C -4.514 4.517 16.124 1.00 . A A . 24 LYS CD 1 1
13 35024 1 1 24 LYS CE C -3.594 5.746 16.034 1.00 . A A . 24 LYS CE 1 1
13 35025 1 1 24 LYS CG C -5.054 4.055 14.750 1.00 . A A . 24 LYS CG 1 1
13 35026 1 1 24 LYS H H -4.975 1.458 13.722 1.00 . A A . 24 LYS H 1 1
13 35027 1 1 24 LYS HA H -5.166 3.634 11.968 1.00 . A A . 24 LYS HA 1 1
13 35028 1 1 24 LYS HB2 H -3.184 3.151 14.228 1.00 . A A . 24 LYS HB2 1 1
13 35029 1 1 24 LYS HB3 H -3.467 4.719 13.471 1.00 . A A . 24 LYS HB3 1 1
13 35030 1 1 24 LYS HD2 H -5.356 4.764 16.761 1.00 . A A . 24 LYS HD2 1 1
13 35031 1 1 24 LYS HD3 H -3.963 3.698 16.578 1.00 . A A . 24 LYS HD3 1 1
13 35032 1 1 24 LYS HE2 H -2.704 5.484 15.477 1.00 . A A . 24 LYS HE2 1 1
13 35033 1 1 24 LYS HE3 H -4.114 6.541 15.517 1.00 . A A . 24 LYS HE3 1 1
13 35034 1 1 24 LYS HG2 H -5.703 4.830 14.350 1.00 . A A . 24 LYS HG2 1 1
13 35035 1 1 24 LYS HG3 H -5.636 3.150 14.891 1.00 . A A . 24 LYS HG3 1 1
13 35036 1 1 24 LYS HZ1 H -2.586 7.083 17.273 1.00 . A A . 24 LYS HZ1 1 1
13 35037 1 1 24 LYS HZ2 H -2.650 5.504 17.873 1.00 . A A . 24 LYS HZ2 1 1
13 35038 1 1 24 LYS HZ3 H -4.024 6.485 17.936 1.00 . A A . 24 LYS HZ3 1 1
13 35039 1 1 24 LYS N N -4.928 1.720 12.774 1.00 . A A . 24 LYS N 1 1
13 35040 1 1 24 LYS NZ N -3.185 6.239 17.370 1.00 . A A . 24 LYS NZ 1 1
13 35041 1 1 24 LYS O O -3.166 3.550 10.416 1.00 . A A . 24 LYS O 1 1
13 35042 1 1 25 ALA C C -1.215 1.268 9.781 1.00 . A A . 25 ALA C 1 1
13 35043 1 1 25 ALA CA C -0.958 1.899 11.143 1.00 . A A . 25 ALA CA 1 1
13 35044 1 1 25 ALA CB C 0.064 1.076 11.944 1.00 . A A . 25 ALA CB 1 1
13 35045 1 1 25 ALA H H -2.373 1.551 12.678 1.00 . A A . 25 ALA H 1 1
13 35046 1 1 25 ALA HA H -0.530 2.889 10.991 1.00 . A A . 25 ALA HA 1 1
13 35047 1 1 25 ALA HB1 H 0.225 1.541 12.910 1.00 . A A . 25 ALA HB1 1 1
13 35048 1 1 25 ALA HB2 H 1.009 1.035 11.406 1.00 . A A . 25 ALA HB2 1 1
13 35049 1 1 25 ALA HB3 H -0.305 0.070 12.094 1.00 . A A . 25 ALA HB3 1 1
13 35050 1 1 25 ALA N N -2.216 2.083 11.879 1.00 . A A . 25 ALA N 1 1
13 35051 1 1 25 ALA O O -0.524 1.591 8.844 1.00 . A A . 25 ALA O 1 1
13 35052 1 1 26 LYS C C -3.123 0.884 7.439 1.00 . A A . 26 LYS C 1 1
13 35053 1 1 26 LYS CA C -2.640 -0.210 8.396 1.00 . A A . 26 LYS CA 1 1
13 35054 1 1 26 LYS CB C -3.722 -1.299 8.598 1.00 . A A . 26 LYS CB 1 1
13 35055 1 1 26 LYS CD C -5.279 -3.065 7.505 1.00 . A A . 26 LYS CD 1 1
13 35056 1 1 26 LYS CE C -6.318 -2.825 8.603 1.00 . A A . 26 LYS CE 1 1
13 35057 1 1 26 LYS CG C -4.328 -1.862 7.285 1.00 . A A . 26 LYS CG 1 1
13 35058 1 1 26 LYS H H -2.737 0.170 10.490 1.00 . A A . 26 LYS H 1 1
13 35059 1 1 26 LYS HA H -1.756 -0.674 7.965 1.00 . A A . 26 LYS HA 1 1
13 35060 1 1 26 LYS HB2 H -3.282 -2.120 9.156 1.00 . A A . 26 LYS HB2 1 1
13 35061 1 1 26 LYS HB3 H -4.528 -0.875 9.191 1.00 . A A . 26 LYS HB3 1 1
13 35062 1 1 26 LYS HD2 H -5.799 -3.274 6.578 1.00 . A A . 26 LYS HD2 1 1
13 35063 1 1 26 LYS HD3 H -4.685 -3.935 7.775 1.00 . A A . 26 LYS HD3 1 1
13 35064 1 1 26 LYS HE2 H -6.990 -3.673 8.644 1.00 . A A . 26 LYS HE2 1 1
13 35065 1 1 26 LYS HE3 H -5.808 -2.735 9.555 1.00 . A A . 26 LYS HE3 1 1
13 35066 1 1 26 LYS HG2 H -4.883 -1.069 6.795 1.00 . A A . 26 LYS HG2 1 1
13 35067 1 1 26 LYS HG3 H -3.517 -2.173 6.631 1.00 . A A . 26 LYS HG3 1 1
13 35068 1 1 26 LYS HZ1 H -7.600 -1.641 7.460 1.00 . A A . 26 LYS HZ1 1 1
13 35069 1 1 26 LYS HZ2 H -6.517 -0.754 8.404 1.00 . A A . 26 LYS HZ2 1 1
13 35070 1 1 26 LYS HZ3 H -7.849 -1.504 9.124 1.00 . A A . 26 LYS HZ3 1 1
13 35071 1 1 26 LYS N N -2.237 0.395 9.681 1.00 . A A . 26 LYS N 1 1
13 35072 1 1 26 LYS NZ N -7.127 -1.595 8.381 1.00 . A A . 26 LYS NZ 1 1
13 35073 1 1 26 LYS O O -2.741 0.890 6.259 1.00 . A A . 26 LYS O 1 1
13 35074 1 1 27 LEU C C -3.085 3.858 6.805 1.00 . A A . 27 LEU C 1 1
13 35075 1 1 27 LEU CA C -4.339 3.029 7.191 1.00 . A A . 27 LEU CA 1 1
13 35076 1 1 27 LEU CB C -5.396 3.874 7.976 1.00 . A A . 27 LEU CB 1 1
13 35077 1 1 27 LEU CD1 C -5.434 6.276 6.945 1.00 . A A . 27 LEU CD1 1 1
13 35078 1 1 27 LEU CD2 C -6.712 4.376 5.811 1.00 . A A . 27 LEU CD2 1 1
13 35079 1 1 27 LEU CG C -6.214 4.957 7.164 1.00 . A A . 27 LEU CG 1 1
13 35080 1 1 27 LEU H H -4.254 1.728 8.900 1.00 . A A . 27 LEU H 1 1
13 35081 1 1 27 LEU HA H -4.795 2.669 6.271 1.00 . A A . 27 LEU HA 1 1
13 35082 1 1 27 LEU HB2 H -6.108 3.179 8.413 1.00 . A A . 27 LEU HB2 1 1
13 35083 1 1 27 LEU HB3 H -4.888 4.375 8.795 1.00 . A A . 27 LEU HB3 1 1
13 35084 1 1 27 LEU HD11 H -6.059 6.994 6.434 1.00 . A A . 27 LEU HD11 1 1
13 35085 1 1 27 LEU HD12 H -4.548 6.087 6.351 1.00 . A A . 27 LEU HD12 1 1
13 35086 1 1 27 LEU HD13 H -5.136 6.684 7.903 1.00 . A A . 27 LEU HD13 1 1
13 35087 1 1 27 LEU HD21 H -7.309 3.491 5.995 1.00 . A A . 27 LEU HD21 1 1
13 35088 1 1 27 LEU HD22 H -5.868 4.115 5.183 1.00 . A A . 27 LEU HD22 1 1
13 35089 1 1 27 LEU HD23 H -7.323 5.108 5.301 1.00 . A A . 27 LEU HD23 1 1
13 35090 1 1 27 LEU HG H -7.095 5.216 7.739 1.00 . A A . 27 LEU HG 1 1
13 35091 1 1 27 LEU N N -3.929 1.836 7.970 1.00 . A A . 27 LEU N 1 1
13 35092 1 1 27 LEU O O -3.017 4.440 5.719 1.00 . A A . 27 LEU O 1 1
13 35093 1 1 28 MET C C 0.124 3.741 6.515 1.00 . A A . 28 MET C 1 1
13 35094 1 1 28 MET CA C -0.792 4.559 7.465 1.00 . A A . 28 MET CA 1 1
13 35095 1 1 28 MET CB C -0.096 4.842 8.824 1.00 . A A . 28 MET CB 1 1
13 35096 1 1 28 MET CE C 1.139 6.610 11.394 1.00 . A A . 28 MET CE 1 1
13 35097 1 1 28 MET CG C -0.937 5.720 9.763 1.00 . A A . 28 MET CG 1 1
13 35098 1 1 28 MET H H -2.233 3.435 8.570 1.00 . A A . 28 MET H 1 1
13 35099 1 1 28 MET HA H -1.004 5.510 6.984 1.00 . A A . 28 MET HA 1 1
13 35100 1 1 28 MET HB2 H 0.100 3.900 9.326 1.00 . A A . 28 MET HB2 1 1
13 35101 1 1 28 MET HB3 H 0.851 5.344 8.646 1.00 . A A . 28 MET HB3 1 1
13 35102 1 1 28 MET HE1 H 1.570 6.690 12.381 1.00 . A A . 28 MET HE1 1 1
13 35103 1 1 28 MET HE2 H 0.941 7.600 11.006 1.00 . A A . 28 MET HE2 1 1
13 35104 1 1 28 MET HE3 H 1.834 6.100 10.740 1.00 . A A . 28 MET HE3 1 1
13 35105 1 1 28 MET HG2 H -0.906 6.745 9.412 1.00 . A A . 28 MET HG2 1 1
13 35106 1 1 28 MET HG3 H -1.966 5.376 9.733 1.00 . A A . 28 MET HG3 1 1
13 35107 1 1 28 MET N N -2.088 3.881 7.703 1.00 . A A . 28 MET N 1 1
13 35108 1 1 28 MET O O 1.097 4.275 5.989 1.00 . A A . 28 MET O 1 1
13 35109 1 1 28 MET SD S -0.386 5.688 11.484 1.00 . A A . 28 MET SD 1 1
13 35110 1 1 29 PHE C C -0.153 1.748 3.944 1.00 . A A . 29 PHE C 1 1
13 35111 1 1 29 PHE CA C 0.525 1.597 5.313 1.00 . A A . 29 PHE CA 1 1
13 35112 1 1 29 PHE CB C 0.576 0.096 5.727 1.00 . A A . 29 PHE CB 1 1
13 35113 1 1 29 PHE CD1 C 2.152 0.654 7.678 1.00 . A A . 29 PHE CD1 1 1
13 35114 1 1 29 PHE CD2 C 0.763 -1.275 7.856 1.00 . A A . 29 PHE CD2 1 1
13 35115 1 1 29 PHE CE1 C 2.667 0.392 8.934 1.00 . A A . 29 PHE CE1 1 1
13 35116 1 1 29 PHE CE2 C 1.285 -1.538 9.105 1.00 . A A . 29 PHE CE2 1 1
13 35117 1 1 29 PHE CG C 1.189 -0.185 7.109 1.00 . A A . 29 PHE CG 1 1
13 35118 1 1 29 PHE CZ C 2.227 -0.700 9.651 1.00 . A A . 29 PHE CZ 1 1
13 35119 1 1 29 PHE H H -0.870 2.028 6.872 1.00 . A A . 29 PHE H 1 1
13 35120 1 1 29 PHE HA H 1.549 1.964 5.221 1.00 . A A . 29 PHE HA 1 1
13 35121 1 1 29 PHE HB2 H -0.434 -0.300 5.725 1.00 . A A . 29 PHE HB2 1 1
13 35122 1 1 29 PHE HB3 H 1.161 -0.452 4.996 1.00 . A A . 29 PHE HB3 1 1
13 35123 1 1 29 PHE HD1 H 2.506 1.516 7.124 1.00 . A A . 29 PHE HD1 1 1
13 35124 1 1 29 PHE HD2 H 0.018 -1.942 7.441 1.00 . A A . 29 PHE HD2 1 1
13 35125 1 1 29 PHE HE1 H 3.413 1.051 9.360 1.00 . A A . 29 PHE HE1 1 1
13 35126 1 1 29 PHE HE2 H 0.936 -2.397 9.665 1.00 . A A . 29 PHE HE2 1 1
13 35127 1 1 29 PHE HZ H 2.628 -0.900 10.638 1.00 . A A . 29 PHE HZ 1 1
13 35128 1 1 29 PHE N N -0.173 2.440 6.319 1.00 . A A . 29 PHE N 1 1
13 35129 1 1 29 PHE O O 0.456 1.432 2.913 1.00 . A A . 29 PHE O 1 1
13 35130 1 1 30 PHE C C -1.444 4.004 2.248 1.00 . A A . 30 PHE C 1 1
13 35131 1 1 30 PHE CA C -2.105 2.683 2.730 1.00 . A A . 30 PHE CA 1 1
13 35132 1 1 30 PHE CB C -3.648 2.885 2.933 1.00 . A A . 30 PHE CB 1 1
13 35133 1 1 30 PHE CD1 C -4.892 1.006 1.728 1.00 . A A . 30 PHE CD1 1 1
13 35134 1 1 30 PHE CD2 C -4.910 1.003 4.117 1.00 . A A . 30 PHE CD2 1 1
13 35135 1 1 30 PHE CE1 C -5.664 -0.145 1.723 1.00 . A A . 30 PHE CE1 1 1
13 35136 1 1 30 PHE CE2 C -5.680 -0.145 4.113 1.00 . A A . 30 PHE CE2 1 1
13 35137 1 1 30 PHE CG C -4.499 1.601 2.930 1.00 . A A . 30 PHE CG 1 1
13 35138 1 1 30 PHE CZ C -6.058 -0.721 2.917 1.00 . A A . 30 PHE CZ 1 1
13 35139 1 1 30 PHE H H -1.947 2.151 4.791 1.00 . A A . 30 PHE H 1 1
13 35140 1 1 30 PHE HA H -1.960 1.931 1.959 1.00 . A A . 30 PHE HA 1 1
13 35141 1 1 30 PHE HB2 H -3.811 3.391 3.879 1.00 . A A . 30 PHE HB2 1 1
13 35142 1 1 30 PHE HB3 H -4.026 3.530 2.142 1.00 . A A . 30 PHE HB3 1 1
13 35143 1 1 30 PHE HD1 H -4.586 1.452 0.787 1.00 . A A . 30 PHE HD1 1 1
13 35144 1 1 30 PHE HD2 H -4.616 1.444 5.061 1.00 . A A . 30 PHE HD2 1 1
13 35145 1 1 30 PHE HE1 H -5.961 -0.593 0.784 1.00 . A A . 30 PHE HE1 1 1
13 35146 1 1 30 PHE HE2 H -5.987 -0.593 5.050 1.00 . A A . 30 PHE HE2 1 1
13 35147 1 1 30 PHE HZ H -6.663 -1.619 2.914 1.00 . A A . 30 PHE HZ 1 1
13 35148 1 1 30 PHE N N -1.436 2.191 3.949 1.00 . A A . 30 PHE N 1 1
13 35149 1 1 30 PHE O O -1.872 5.093 2.632 1.00 . A A . 30 PHE O 1 1
13 35150 1 1 31 TYR C C 0.397 6.298 1.182 1.00 . A A . 31 TYR C 1 1
13 35151 1 1 31 TYR CA C 0.278 4.853 0.613 1.00 . A A . 31 TYR CA 1 1
13 35152 1 1 31 TYR CB C -0.516 4.830 -0.722 1.00 . A A . 31 TYR CB 1 1
13 35153 1 1 31 TYR CD1 C 0.559 2.894 -2.010 1.00 . A A . 31 TYR CD1 1 1
13 35154 1 1 31 TYR CD2 C -1.751 2.685 -1.405 1.00 . A A . 31 TYR CD2 1 1
13 35155 1 1 31 TYR CE1 C 0.511 1.655 -2.623 1.00 . A A . 31 TYR CE1 1 1
13 35156 1 1 31 TYR CE2 C -1.798 1.445 -2.012 1.00 . A A . 31 TYR CE2 1 1
13 35157 1 1 31 TYR CG C -0.571 3.439 -1.385 1.00 . A A . 31 TYR CG 1 1
13 35158 1 1 31 TYR CZ C -0.669 0.937 -2.624 1.00 . A A . 31 TYR CZ 1 1
13 35159 1 1 31 TYR H H 0.164 3.004 1.626 1.00 . A A . 31 TYR H 1 1
13 35160 1 1 31 TYR HA H 1.282 4.516 0.405 1.00 . A A . 31 TYR HA 1 1
13 35161 1 1 31 TYR HB2 H -1.535 5.164 -0.535 1.00 . A A . 31 TYR HB2 1 1
13 35162 1 1 31 TYR HB3 H -0.054 5.516 -1.424 1.00 . A A . 31 TYR HB3 1 1
13 35163 1 1 31 TYR HD1 H 1.485 3.458 -2.010 1.00 . A A . 31 TYR HD1 1 1
13 35164 1 1 31 TYR HD2 H -2.638 3.080 -0.924 1.00 . A A . 31 TYR HD2 1 1
13 35165 1 1 31 TYR HE1 H 1.395 1.255 -3.100 1.00 . A A . 31 TYR HE1 1 1
13 35166 1 1 31 TYR HE2 H -2.720 0.881 -2.013 1.00 . A A . 31 TYR HE2 1 1
13 35167 1 1 31 TYR HH H 0.064 -0.799 -3.033 1.00 . A A . 31 TYR HH 1 1
13 35168 1 1 31 TYR N N -0.313 3.849 1.531 1.00 . A A . 31 TYR N 1 1
13 35169 1 1 31 TYR O O 0.117 7.275 0.470 1.00 . A A . 31 TYR O 1 1
13 35170 1 1 31 TYR OH O -0.723 -0.295 -3.245 1.00 . A A . 31 TYR OH 1 1
13 35171 1 1 32 THR C C 2.379 8.384 2.320 1.00 . A A . 32 THR C 1 1
13 35172 1 1 32 THR CA C 1.189 7.739 3.054 1.00 . A A . 32 THR CA 1 1
13 35173 1 1 32 THR CB C 1.545 7.611 4.564 1.00 . A A . 32 THR CB 1 1
13 35174 1 1 32 THR CG2 C 0.306 7.364 5.430 1.00 . A A . 32 THR CG2 1 1
13 35175 1 1 32 THR H H 0.835 5.631 3.026 1.00 . A A . 32 THR H 1 1
13 35176 1 1 32 THR HA H 0.330 8.399 2.957 1.00 . A A . 32 THR HA 1 1
13 35177 1 1 32 THR HB H 2.001 8.537 4.896 1.00 . A A . 32 THR HB 1 1
13 35178 1 1 32 THR HG1 H 2.034 5.749 5.000 1.00 . A A . 32 THR HG1 1 1
13 35179 1 1 32 THR HG21 H -0.390 8.182 5.316 1.00 . A A . 32 THR HG21 1 1
13 35180 1 1 32 THR HG22 H 0.600 7.284 6.468 1.00 . A A . 32 THR HG22 1 1
13 35181 1 1 32 THR HG23 H -0.173 6.440 5.125 1.00 . A A . 32 THR HG23 1 1
13 35182 1 1 32 THR N N 0.819 6.425 2.458 1.00 . A A . 32 THR N 1 1
13 35183 1 1 32 THR O O 3.141 7.691 1.625 1.00 . A A . 32 THR O 1 1
13 35184 1 1 32 THR OG1 O 2.495 6.552 4.760 1.00 . A A . 32 THR OG1 1 1
13 35185 1 1 33 ARG C C 4.979 10.150 2.356 1.00 . A A . 33 ARG C 1 1
13 35186 1 1 33 ARG CA C 3.589 10.473 1.808 1.00 . A A . 33 ARG CA 1 1
13 35187 1 1 33 ARG CB C 3.336 12.011 1.832 1.00 . A A . 33 ARG CB 1 1
13 35188 1 1 33 ARG CD C 3.955 14.306 0.804 1.00 . A A . 33 ARG CD 1 1
13 35189 1 1 33 ARG CG C 4.276 12.812 0.889 1.00 . A A . 33 ARG CG 1 1
13 35190 1 1 33 ARG CZ C 5.179 16.312 -0.072 1.00 . A A . 33 ARG CZ 1 1
13 35191 1 1 33 ARG H H 1.954 10.187 3.125 1.00 . A A . 33 ARG H 1 1
13 35192 1 1 33 ARG HA H 3.557 10.150 0.771 1.00 . A A . 33 ARG HA 1 1
13 35193 1 1 33 ARG HB2 H 2.314 12.191 1.525 1.00 . A A . 33 ARG HB2 1 1
13 35194 1 1 33 ARG HB3 H 3.463 12.376 2.843 1.00 . A A . 33 ARG HB3 1 1
13 35195 1 1 33 ARG HD2 H 2.934 14.427 0.462 1.00 . A A . 33 ARG HD2 1 1
13 35196 1 1 33 ARG HD3 H 4.056 14.744 1.791 1.00 . A A . 33 ARG HD3 1 1
13 35197 1 1 33 ARG HE H 5.239 14.469 -0.853 1.00 . A A . 33 ARG HE 1 1
13 35198 1 1 33 ARG HG2 H 5.294 12.706 1.244 1.00 . A A . 33 ARG HG2 1 1
13 35199 1 1 33 ARG HG3 H 4.209 12.387 -0.107 1.00 . A A . 33 ARG HG3 1 1
13 35200 1 1 33 ARG HH11 H 4.076 16.699 1.579 1.00 . A A . 33 ARG HH11 1 1
13 35201 1 1 33 ARG HH12 H 4.936 18.051 0.930 1.00 . A A . 33 ARG HH12 1 1
13 35202 1 1 33 ARG HH21 H 6.381 16.251 -1.697 1.00 . A A . 33 ARG HH21 1 1
13 35203 1 1 33 ARG HH22 H 6.246 17.799 -0.931 1.00 . A A . 33 ARG HH22 1 1
13 35204 1 1 33 ARG N N 2.548 9.716 2.506 1.00 . A A . 33 ARG N 1 1
13 35205 1 1 33 ARG NE N 4.852 15.007 -0.135 1.00 . A A . 33 ARG NE 1 1
13 35206 1 1 33 ARG NH1 N 4.693 17.083 0.886 1.00 . A A . 33 ARG NH1 1 1
13 35207 1 1 33 ARG NH2 N 5.998 16.829 -0.974 1.00 . A A . 33 ARG NH2 1 1
13 35208 1 1 33 ARG O O 5.131 9.842 3.549 1.00 . A A . 33 ARG O 1 1
13 35209 1 1 34 TYR C C 7.742 8.547 1.761 1.00 . A A . 34 TYR C 1 1
13 35210 1 1 34 TYR CA C 7.401 10.057 1.674 1.00 . A A . 34 TYR CA 1 1
13 35211 1 1 34 TYR CB C 7.909 10.821 2.940 1.00 . A A . 34 TYR CB 1 1
13 35212 1 1 34 TYR CD1 C 8.123 13.261 2.157 1.00 . A A . 34 TYR CD1 1 1
13 35213 1 1 34 TYR CD2 C 6.611 12.794 3.949 1.00 . A A . 34 TYR CD2 1 1
13 35214 1 1 34 TYR CE1 C 7.796 14.608 2.237 1.00 . A A . 34 TYR CE1 1 1
13 35215 1 1 34 TYR CE2 C 6.280 14.134 4.030 1.00 . A A . 34 TYR CE2 1 1
13 35216 1 1 34 TYR CG C 7.538 12.322 3.009 1.00 . A A . 34 TYR CG 1 1
13 35217 1 1 34 TYR CZ C 6.879 15.039 3.177 1.00 . A A . 34 TYR CZ 1 1
13 35218 1 1 34 TYR H H 5.671 10.383 0.507 1.00 . A A . 34 TYR H 1 1
13 35219 1 1 34 TYR HA H 7.900 10.466 0.805 1.00 . A A . 34 TYR HA 1 1
13 35220 1 1 34 TYR HB2 H 7.507 10.336 3.824 1.00 . A A . 34 TYR HB2 1 1
13 35221 1 1 34 TYR HB3 H 8.991 10.747 2.979 1.00 . A A . 34 TYR HB3 1 1
13 35222 1 1 34 TYR HD1 H 8.845 12.931 1.419 1.00 . A A . 34 TYR HD1 1 1
13 35223 1 1 34 TYR HD2 H 6.137 12.085 4.619 1.00 . A A . 34 TYR HD2 1 1
13 35224 1 1 34 TYR HE1 H 8.264 15.318 1.565 1.00 . A A . 34 TYR HE1 1 1
13 35225 1 1 34 TYR HE2 H 5.561 14.466 4.764 1.00 . A A . 34 TYR HE2 1 1
13 35226 1 1 34 TYR HH H 6.461 16.640 4.180 1.00 . A A . 34 TYR HH 1 1
13 35227 1 1 34 TYR N N 5.961 10.232 1.432 1.00 . A A . 34 TYR N 1 1
13 35228 1 1 34 TYR O O 6.955 7.775 2.331 1.00 . A A . 34 TYR O 1 1
13 35229 1 1 34 TYR OH O 6.553 16.381 3.258 1.00 . A A . 34 TYR OH 1 1
13 35230 1 1 35 PRO C C 9.320 6.092 2.676 1.00 . A A . 35 PRO C 1 1
13 35231 1 1 35 PRO CA C 9.363 6.671 1.244 1.00 . A A . 35 PRO CA 1 1
13 35232 1 1 35 PRO CB C 10.809 6.745 0.716 1.00 . A A . 35 PRO CB 1 1
13 35233 1 1 35 PRO CD C 9.830 8.903 0.329 1.00 . A A . 35 PRO CD 1 1
13 35234 1 1 35 PRO CG C 10.787 7.881 -0.257 1.00 . A A . 35 PRO CG 1 1
13 35235 1 1 35 PRO HA H 8.763 6.042 0.587 1.00 . A A . 35 PRO HA 1 1
13 35236 1 1 35 PRO HB2 H 11.506 6.946 1.534 1.00 . A A . 35 PRO HB2 1 1
13 35237 1 1 35 PRO HB3 H 11.080 5.825 0.216 1.00 . A A . 35 PRO HB3 1 1
13 35238 1 1 35 PRO HD2 H 10.362 9.621 0.941 1.00 . A A . 35 PRO HD2 1 1
13 35239 1 1 35 PRO HD3 H 9.288 9.415 -0.458 1.00 . A A . 35 PRO HD3 1 1
13 35240 1 1 35 PRO HG2 H 11.783 8.300 -0.363 1.00 . A A . 35 PRO HG2 1 1
13 35241 1 1 35 PRO HG3 H 10.422 7.540 -1.222 1.00 . A A . 35 PRO HG3 1 1
13 35242 1 1 35 PRO N N 8.906 8.090 1.168 1.00 . A A . 35 PRO N 1 1
13 35243 1 1 35 PRO O O 9.518 6.844 3.639 1.00 . A A . 35 PRO O 1 1
13 35244 1 1 36 SER C C 9.689 4.466 5.235 1.00 . A A . 36 SER C 1 1
13 35245 1 1 36 SER CA C 8.797 4.043 4.042 1.00 . A A . 36 SER CA 1 1
13 35246 1 1 36 SER CB C 8.929 2.528 3.780 1.00 . A A . 36 SER CB 1 1
13 35247 1 1 36 SER H H 8.934 4.260 1.948 1.00 . A A . 36 SER H 1 1
13 35248 1 1 36 SER HA H 7.768 4.244 4.306 1.00 . A A . 36 SER HA 1 1
13 35249 1 1 36 SER HB2 H 8.769 1.974 4.699 1.00 . A A . 36 SER HB2 1 1
13 35250 1 1 36 SER HB3 H 8.190 2.222 3.052 1.00 . A A . 36 SER HB3 1 1
13 35251 1 1 36 SER HG H 10.792 1.953 4.000 1.00 . A A . 36 SER HG 1 1
13 35252 1 1 36 SER N N 9.059 4.768 2.776 1.00 . A A . 36 SER N 1 1
13 35253 1 1 36 SER O O 9.177 4.595 6.340 1.00 . A A . 36 SER O 1 1
13 35254 1 1 36 SER OG O 10.217 2.208 3.270 1.00 . A A . 36 SER OG 1 1
13 35255 1 1 37 SER C C 11.454 6.461 6.709 1.00 . A A . 37 SER C 1 1
13 35256 1 1 37 SER CA C 11.951 5.166 6.027 1.00 . A A . 37 SER CA 1 1
13 35257 1 1 37 SER CB C 13.345 5.393 5.393 1.00 . A A . 37 SER CB 1 1
13 35258 1 1 37 SER H H 11.319 4.586 4.073 1.00 . A A . 37 SER H 1 1
13 35259 1 1 37 SER HA H 12.030 4.380 6.775 1.00 . A A . 37 SER HA 1 1
13 35260 1 1 37 SER HB2 H 13.708 4.463 4.972 1.00 . A A . 37 SER HB2 1 1
13 35261 1 1 37 SER HB3 H 13.265 6.131 4.606 1.00 . A A . 37 SER HB3 1 1
13 35262 1 1 37 SER HG H 15.171 5.539 6.113 1.00 . A A . 37 SER HG 1 1
13 35263 1 1 37 SER N N 10.994 4.711 4.988 1.00 . A A . 37 SER N 1 1
13 35264 1 1 37 SER O O 11.315 6.528 7.949 1.00 . A A . 37 SER O 1 1
13 35265 1 1 37 SER OG O 14.289 5.850 6.350 1.00 . A A . 37 SER OG 1 1
13 35266 1 1 38 ASN C C 9.394 8.680 7.109 1.00 . A A . 38 ASN C 1 1
13 35267 1 1 38 ASN CA C 10.689 8.788 6.300 1.00 . A A . 38 ASN CA 1 1
13 35268 1 1 38 ASN CB C 10.461 9.726 5.088 1.00 . A A . 38 ASN CB 1 1
13 35269 1 1 38 ASN CG C 11.699 9.926 4.223 1.00 . A A . 38 ASN CG 1 1
13 35270 1 1 38 ASN H H 11.203 7.284 4.902 1.00 . A A . 38 ASN H 1 1
13 35271 1 1 38 ASN HA H 11.466 9.213 6.929 1.00 . A A . 38 ASN HA 1 1
13 35272 1 1 38 ASN HB2 H 9.675 9.313 4.465 1.00 . A A . 38 ASN HB2 1 1
13 35273 1 1 38 ASN HB3 H 10.137 10.699 5.448 1.00 . A A . 38 ASN HB3 1 1
13 35274 1 1 38 ASN HD21 H 11.184 8.396 3.068 1.00 . A A . 38 ASN HD21 1 1
13 35275 1 1 38 ASN HD22 H 12.649 9.203 2.638 1.00 . A A . 38 ASN HD22 1 1
13 35276 1 1 38 ASN N N 11.140 7.458 5.862 1.00 . A A . 38 ASN N 1 1
13 35277 1 1 38 ASN ND2 N 11.860 9.092 3.208 1.00 . A A . 38 ASN ND2 1 1
13 35278 1 1 38 ASN O O 9.378 9.032 8.285 1.00 . A A . 38 ASN O 1 1
13 35279 1 1 38 ASN OD1 O 12.497 10.834 4.463 1.00 . A A . 38 ASN OD1 1 1
13 35280 1 1 39 MET C C 7.041 7.186 8.387 1.00 . A A . 39 MET C 1 1
13 35281 1 1 39 MET CA C 6.985 8.027 7.096 1.00 . A A . 39 MET CA 1 1
13 35282 1 1 39 MET CB C 5.913 7.482 6.094 1.00 . A A . 39 MET CB 1 1
13 35283 1 1 39 MET CE C 3.854 5.503 7.582 1.00 . A A . 39 MET CE 1 1
13 35284 1 1 39 MET CG C 5.971 5.979 5.754 1.00 . A A . 39 MET CG 1 1
13 35285 1 1 39 MET H H 8.457 7.838 5.542 1.00 . A A . 39 MET H 1 1
13 35286 1 1 39 MET HA H 6.685 9.038 7.380 1.00 . A A . 39 MET HA 1 1
13 35287 1 1 39 MET HB2 H 4.929 7.686 6.500 1.00 . A A . 39 MET HB2 1 1
13 35288 1 1 39 MET HB3 H 6.008 8.037 5.167 1.00 . A A . 39 MET HB3 1 1
13 35289 1 1 39 MET HE1 H 3.469 4.922 8.405 1.00 . A A . 39 MET HE1 1 1
13 35290 1 1 39 MET HE2 H 3.183 5.419 6.739 1.00 . A A . 39 MET HE2 1 1
13 35291 1 1 39 MET HE3 H 3.925 6.545 7.883 1.00 . A A . 39 MET HE3 1 1
13 35292 1 1 39 MET HG2 H 5.314 5.784 4.917 1.00 . A A . 39 MET HG2 1 1
13 35293 1 1 39 MET HG3 H 6.986 5.733 5.469 1.00 . A A . 39 MET HG3 1 1
13 35294 1 1 39 MET N N 8.327 8.141 6.469 1.00 . A A . 39 MET N 1 1
13 35295 1 1 39 MET O O 6.298 7.454 9.332 1.00 . A A . 39 MET O 1 1
13 35296 1 1 39 MET SD S 5.482 4.887 7.124 1.00 . A A . 39 MET SD 1 1
13 35297 1 1 40 LEU C C 8.640 6.216 10.783 1.00 . A A . 40 LEU C 1 1
13 35298 1 1 40 LEU CA C 8.171 5.345 9.611 1.00 . A A . 40 LEU CA 1 1
13 35299 1 1 40 LEU CB C 9.222 4.235 9.314 1.00 . A A . 40 LEU CB 1 1
13 35300 1 1 40 LEU CD1 C 8.220 2.351 10.723 1.00 . A A . 40 LEU CD1 1 1
13 35301 1 1 40 LEU CD2 C 10.683 2.297 10.125 1.00 . A A . 40 LEU CD2 1 1
13 35302 1 1 40 LEU CG C 9.475 3.197 10.446 1.00 . A A . 40 LEU CG 1 1
13 35303 1 1 40 LEU H H 8.528 6.055 7.636 1.00 . A A . 40 LEU H 1 1
13 35304 1 1 40 LEU HA H 7.224 4.879 9.865 1.00 . A A . 40 LEU HA 1 1
13 35305 1 1 40 LEU HB2 H 8.906 3.700 8.425 1.00 . A A . 40 LEU HB2 1 1
13 35306 1 1 40 LEU HB3 H 10.168 4.722 9.085 1.00 . A A . 40 LEU HB3 1 1
13 35307 1 1 40 LEU HD11 H 8.418 1.659 11.531 1.00 . A A . 40 LEU HD11 1 1
13 35308 1 1 40 LEU HD12 H 7.941 1.796 9.836 1.00 . A A . 40 LEU HD12 1 1
13 35309 1 1 40 LEU HD13 H 7.403 2.999 11.009 1.00 . A A . 40 LEU HD13 1 1
13 35310 1 1 40 LEU HD21 H 11.573 2.906 10.031 1.00 . A A . 40 LEU HD21 1 1
13 35311 1 1 40 LEU HD22 H 10.513 1.762 9.199 1.00 . A A . 40 LEU HD22 1 1
13 35312 1 1 40 LEU HD23 H 10.827 1.585 10.930 1.00 . A A . 40 LEU HD23 1 1
13 35313 1 1 40 LEU HG H 9.703 3.733 11.358 1.00 . A A . 40 LEU HG 1 1
13 35314 1 1 40 LEU N N 7.961 6.196 8.426 1.00 . A A . 40 LEU N 1 1
13 35315 1 1 40 LEU O O 7.919 6.393 11.771 1.00 . A A . 40 LEU O 1 1
13 35316 1 1 41 LYS C C 9.747 8.894 12.042 1.00 . A A . 41 LYS C 1 1
13 35317 1 1 41 LYS CA C 10.500 7.593 11.676 1.00 . A A . 41 LYS CA 1 1
13 35318 1 1 41 LYS CB C 11.952 7.917 11.240 1.00 . A A . 41 LYS CB 1 1
13 35319 1 1 41 LYS CD C 14.234 7.028 10.425 1.00 . A A . 41 LYS CD 1 1
13 35320 1 1 41 LYS CE C 14.203 7.816 9.105 1.00 . A A . 41 LYS CE 1 1
13 35321 1 1 41 LYS CG C 12.819 6.669 10.941 1.00 . A A . 41 LYS CG 1 1
13 35322 1 1 41 LYS H H 10.253 6.773 9.720 1.00 . A A . 41 LYS H 1 1
13 35323 1 1 41 LYS HA H 10.541 6.959 12.557 1.00 . A A . 41 LYS HA 1 1
13 35324 1 1 41 LYS HB2 H 11.916 8.530 10.345 1.00 . A A . 41 LYS HB2 1 1
13 35325 1 1 41 LYS HB3 H 12.438 8.485 12.028 1.00 . A A . 41 LYS HB3 1 1
13 35326 1 1 41 LYS HD2 H 14.742 7.622 11.174 1.00 . A A . 41 LYS HD2 1 1
13 35327 1 1 41 LYS HD3 H 14.790 6.109 10.269 1.00 . A A . 41 LYS HD3 1 1
13 35328 1 1 41 LYS HE2 H 13.671 7.239 8.360 1.00 . A A . 41 LYS HE2 1 1
13 35329 1 1 41 LYS HE3 H 13.680 8.753 9.265 1.00 . A A . 41 LYS HE3 1 1
13 35330 1 1 41 LYS HG2 H 12.920 6.087 11.850 1.00 . A A . 41 LYS HG2 1 1
13 35331 1 1 41 LYS HG3 H 12.315 6.064 10.193 1.00 . A A . 41 LYS HG3 1 1
13 35332 1 1 41 LYS HZ1 H 16.072 7.234 8.374 1.00 . A A . 41 LYS HZ1 1 1
13 35333 1 1 41 LYS HZ2 H 16.107 8.664 9.281 1.00 . A A . 41 LYS HZ2 1 1
13 35334 1 1 41 LYS HZ3 H 15.494 8.673 7.707 1.00 . A A . 41 LYS HZ3 1 1
13 35335 1 1 41 LYS N N 9.822 6.829 10.607 1.00 . A A . 41 LYS N 1 1
13 35336 1 1 41 LYS NZ N 15.564 8.117 8.583 1.00 . A A . 41 LYS NZ 1 1
13 35337 1 1 41 LYS O O 9.854 9.367 13.176 1.00 . A A . 41 LYS O 1 1
13 35338 1 1 42 THR C C 6.929 10.542 11.923 1.00 . A A . 42 THR C 1 1
13 35339 1 1 42 THR CA C 8.293 10.748 11.255 1.00 . A A . 42 THR CA 1 1
13 35340 1 1 42 THR CB C 8.099 11.472 9.884 1.00 . A A . 42 THR CB 1 1
13 35341 1 1 42 THR CG2 C 7.409 12.844 10.023 1.00 . A A . 42 THR CG2 1 1
13 35342 1 1 42 THR H H 8.901 8.989 10.226 1.00 . A A . 42 THR H 1 1
13 35343 1 1 42 THR HA H 8.905 11.385 11.891 1.00 . A A . 42 THR HA 1 1
13 35344 1 1 42 THR HB H 7.490 10.840 9.239 1.00 . A A . 42 THR HB 1 1
13 35345 1 1 42 THR HG1 H 9.865 10.819 9.308 1.00 . A A . 42 THR HG1 1 1
13 35346 1 1 42 THR HG21 H 7.271 13.283 9.044 1.00 . A A . 42 THR HG21 1 1
13 35347 1 1 42 THR HG22 H 8.019 13.503 10.627 1.00 . A A . 42 THR HG22 1 1
13 35348 1 1 42 THR HG23 H 6.442 12.722 10.495 1.00 . A A . 42 THR HG23 1 1
13 35349 1 1 42 THR N N 8.996 9.461 11.077 1.00 . A A . 42 THR N 1 1
13 35350 1 1 42 THR O O 6.611 11.200 12.924 1.00 . A A . 42 THR O 1 1
13 35351 1 1 42 THR OG1 O 9.374 11.646 9.257 1.00 . A A . 42 THR OG1 1 1
13 35352 1 1 43 TYR C C 4.781 8.603 13.158 1.00 . A A . 43 TYR C 1 1
13 35353 1 1 43 TYR CA C 4.745 9.410 11.844 1.00 . A A . 43 TYR CA 1 1
13 35354 1 1 43 TYR CB C 3.886 8.694 10.771 1.00 . A A . 43 TYR CB 1 1
13 35355 1 1 43 TYR CD1 C 4.587 10.403 8.935 1.00 . A A . 43 TYR CD1 1 1
13 35356 1 1 43 TYR CD2 C 2.647 9.068 8.558 1.00 . A A . 43 TYR CD2 1 1
13 35357 1 1 43 TYR CE1 C 4.415 11.009 7.701 1.00 . A A . 43 TYR CE1 1 1
13 35358 1 1 43 TYR CE2 C 2.479 9.671 7.326 1.00 . A A . 43 TYR CE2 1 1
13 35359 1 1 43 TYR CG C 3.704 9.415 9.399 1.00 . A A . 43 TYR CG 1 1
13 35360 1 1 43 TYR CZ C 3.360 10.636 6.899 1.00 . A A . 43 TYR CZ 1 1
13 35361 1 1 43 TYR H H 6.464 9.062 10.636 1.00 . A A . 43 TYR H 1 1
13 35362 1 1 43 TYR HA H 4.308 10.387 12.048 1.00 . A A . 43 TYR HA 1 1
13 35363 1 1 43 TYR HB2 H 4.329 7.727 10.563 1.00 . A A . 43 TYR HB2 1 1
13 35364 1 1 43 TYR HB3 H 2.898 8.532 11.187 1.00 . A A . 43 TYR HB3 1 1
13 35365 1 1 43 TYR HD1 H 5.420 10.697 9.559 1.00 . A A . 43 TYR HD1 1 1
13 35366 1 1 43 TYR HD2 H 1.941 8.311 8.880 1.00 . A A . 43 TYR HD2 1 1
13 35367 1 1 43 TYR HE1 H 5.116 11.767 7.371 1.00 . A A . 43 TYR HE1 1 1
13 35368 1 1 43 TYR HE2 H 1.647 9.384 6.701 1.00 . A A . 43 TYR HE2 1 1
13 35369 1 1 43 TYR HH H 4.004 11.153 5.154 1.00 . A A . 43 TYR HH 1 1
13 35370 1 1 43 TYR N N 6.123 9.622 11.374 1.00 . A A . 43 TYR N 1 1
13 35371 1 1 43 TYR O O 4.064 8.928 14.116 1.00 . A A . 43 TYR O 1 1
13 35372 1 1 43 TYR OH O 3.185 11.219 5.660 1.00 . A A . 43 TYR OH 1 1
13 35373 1 1 44 PHE C C 7.115 7.395 15.212 1.00 . A A . 44 PHE C 1 1
13 35374 1 1 44 PHE CA C 5.917 6.795 14.443 1.00 . A A . 44 PHE CA 1 1
13 35375 1 1 44 PHE CB C 6.186 5.296 14.120 1.00 . A A . 44 PHE CB 1 1
13 35376 1 1 44 PHE CD1 C 3.758 4.595 13.830 1.00 . A A . 44 PHE CD1 1 1
13 35377 1 1 44 PHE CD2 C 5.338 3.863 12.204 1.00 . A A . 44 PHE CD2 1 1
13 35378 1 1 44 PHE CE1 C 2.754 3.933 13.146 1.00 . A A . 44 PHE CE1 1 1
13 35379 1 1 44 PHE CE2 C 4.337 3.201 11.518 1.00 . A A . 44 PHE CE2 1 1
13 35380 1 1 44 PHE CG C 5.067 4.571 13.368 1.00 . A A . 44 PHE CG 1 1
13 35381 1 1 44 PHE CZ C 3.045 3.236 11.989 1.00 . A A . 44 PHE CZ 1 1
13 35382 1 1 44 PHE H H 6.117 7.283 12.380 1.00 . A A . 44 PHE H 1 1
13 35383 1 1 44 PHE HA H 5.042 6.861 15.089 1.00 . A A . 44 PHE HA 1 1
13 35384 1 1 44 PHE HB2 H 7.091 5.228 13.528 1.00 . A A . 44 PHE HB2 1 1
13 35385 1 1 44 PHE HB3 H 6.352 4.760 15.051 1.00 . A A . 44 PHE HB3 1 1
13 35386 1 1 44 PHE HD1 H 3.521 5.140 14.737 1.00 . A A . 44 PHE HD1 1 1
13 35387 1 1 44 PHE HD2 H 6.355 3.824 11.838 1.00 . A A . 44 PHE HD2 1 1
13 35388 1 1 44 PHE HE1 H 1.738 3.965 13.519 1.00 . A A . 44 PHE HE1 1 1
13 35389 1 1 44 PHE HE2 H 4.572 2.653 10.613 1.00 . A A . 44 PHE HE2 1 1
13 35390 1 1 44 PHE HZ H 2.258 2.721 11.455 1.00 . A A . 44 PHE HZ 1 1
13 35391 1 1 44 PHE N N 5.655 7.566 13.207 1.00 . A A . 44 PHE N 1 1
13 35392 1 1 44 PHE O O 7.861 6.668 15.857 1.00 . A A . 44 PHE O 1 1
13 35393 1 1 45 SER C C 7.885 9.313 17.525 1.00 . A A . 45 SER C 1 1
13 35394 1 1 45 SER CA C 8.234 9.472 16.024 1.00 . A A . 45 SER CA 1 1
13 35395 1 1 45 SER CB C 8.263 10.963 15.633 1.00 . A A . 45 SER CB 1 1
13 35396 1 1 45 SER H H 6.920 9.219 14.382 1.00 . A A . 45 SER H 1 1
13 35397 1 1 45 SER HA H 9.227 9.059 15.863 1.00 . A A . 45 SER HA 1 1
13 35398 1 1 45 SER HB2 H 8.594 11.059 14.605 1.00 . A A . 45 SER HB2 1 1
13 35399 1 1 45 SER HB3 H 7.269 11.373 15.718 1.00 . A A . 45 SER HB3 1 1
13 35400 1 1 45 SER HG H 8.740 11.846 17.323 1.00 . A A . 45 SER HG 1 1
13 35401 1 1 45 SER N N 7.305 8.729 15.131 1.00 . A A . 45 SER N 1 1
13 35402 1 1 45 SER O O 8.694 9.662 18.390 1.00 . A A . 45 SER O 1 1
13 35403 1 1 45 SER OG O 9.140 11.721 16.456 1.00 . A A . 45 SER OG 1 1
13 35404 1 1 46 ASP C C 7.007 7.095 19.534 1.00 . A A . 46 ASP C 1 1
13 35405 1 1 46 ASP CA C 6.298 8.405 19.181 1.00 . A A . 46 ASP CA 1 1
13 35406 1 1 46 ASP CB C 4.777 8.208 19.284 1.00 . A A . 46 ASP CB 1 1
13 35407 1 1 46 ASP CG C 4.328 7.682 20.664 1.00 . A A . 46 ASP CG 1 1
13 35408 1 1 46 ASP H H 6.009 8.754 17.109 1.00 . A A . 46 ASP H 1 1
13 35409 1 1 46 ASP HA H 6.608 9.182 19.881 1.00 . A A . 46 ASP HA 1 1
13 35410 1 1 46 ASP HB2 H 4.288 9.161 19.109 1.00 . A A . 46 ASP HB2 1 1
13 35411 1 1 46 ASP HB3 H 4.454 7.510 18.514 1.00 . A A . 46 ASP HB3 1 1
13 35412 1 1 46 ASP N N 6.672 8.829 17.822 1.00 . A A . 46 ASP N 1 1
13 35413 1 1 46 ASP O O 7.533 6.927 20.639 1.00 . A A . 46 ASP O 1 1
13 35414 1 1 46 ASP OD1 O 4.526 8.400 21.667 1.00 . A A . 46 ASP OD1 1 1
13 35415 1 1 46 ASP OD2 O 3.794 6.554 20.753 1.00 . A A . 46 ASP OD2 1 1
13 35416 1 1 47 VAL C C 9.107 4.986 18.610 1.00 . A A . 47 VAL C 1 1
13 35417 1 1 47 VAL CA C 7.592 4.854 18.727 1.00 . A A . 47 VAL CA 1 1
13 35418 1 1 47 VAL CB C 7.017 3.869 17.631 1.00 . A A . 47 VAL CB 1 1
13 35419 1 1 47 VAL CG1 C 7.607 2.445 17.748 1.00 . A A . 47 VAL CG1 1 1
13 35420 1 1 47 VAL CG2 C 5.466 3.842 17.670 1.00 . A A . 47 VAL CG2 1 1
13 35421 1 1 47 VAL H H 6.719 6.436 17.668 1.00 . A A . 47 VAL H 1 1
13 35422 1 1 47 VAL HA H 7.323 4.478 19.714 1.00 . A A . 47 VAL HA 1 1
13 35423 1 1 47 VAL HB H 7.308 4.257 16.655 1.00 . A A . 47 VAL HB 1 1
13 35424 1 1 47 VAL HG11 H 7.215 1.824 16.948 1.00 . A A . 47 VAL HG11 1 1
13 35425 1 1 47 VAL HG12 H 7.344 2.007 18.703 1.00 . A A . 47 VAL HG12 1 1
13 35426 1 1 47 VAL HG13 H 8.686 2.488 17.661 1.00 . A A . 47 VAL HG13 1 1
13 35427 1 1 47 VAL HG21 H 5.091 3.192 16.886 1.00 . A A . 47 VAL HG21 1 1
13 35428 1 1 47 VAL HG22 H 5.081 4.841 17.514 1.00 . A A . 47 VAL HG22 1 1
13 35429 1 1 47 VAL HG23 H 5.124 3.474 18.630 1.00 . A A . 47 VAL HG23 1 1
13 35430 1 1 47 VAL N N 7.032 6.182 18.559 1.00 . A A . 47 VAL N 1 1
13 35431 1 1 47 VAL O O 9.620 5.151 17.517 1.00 . A A . 47 VAL O 1 1
13 35432 1 1 48 LYS C C 11.928 3.865 19.131 1.00 . A A . 48 LYS C 1 1
13 35433 1 1 48 LYS CA C 11.282 5.085 19.814 1.00 . A A . 48 LYS CA 1 1
13 35434 1 1 48 LYS CB C 11.751 5.202 21.282 1.00 . A A . 48 LYS CB 1 1
13 35435 1 1 48 LYS CD C 11.703 6.536 23.485 1.00 . A A . 48 LYS CD 1 1
13 35436 1 1 48 LYS CE C 11.064 5.405 24.309 1.00 . A A . 48 LYS CE 1 1
13 35437 1 1 48 LYS CG C 11.291 6.493 21.995 1.00 . A A . 48 LYS CG 1 1
13 35438 1 1 48 LYS H H 9.302 5.035 20.602 1.00 . A A . 48 LYS H 1 1
13 35439 1 1 48 LYS HA H 11.591 5.979 19.277 1.00 . A A . 48 LYS HA 1 1
13 35440 1 1 48 LYS HB2 H 11.367 4.350 21.835 1.00 . A A . 48 LYS HB2 1 1
13 35441 1 1 48 LYS HB3 H 12.837 5.169 21.310 1.00 . A A . 48 LYS HB3 1 1
13 35442 1 1 48 LYS HD2 H 12.783 6.454 23.555 1.00 . A A . 48 LYS HD2 1 1
13 35443 1 1 48 LYS HD3 H 11.395 7.489 23.902 1.00 . A A . 48 LYS HD3 1 1
13 35444 1 1 48 LYS HE2 H 9.987 5.474 24.224 1.00 . A A . 48 LYS HE2 1 1
13 35445 1 1 48 LYS HE3 H 11.390 4.450 23.915 1.00 . A A . 48 LYS HE3 1 1
13 35446 1 1 48 LYS HG2 H 11.729 7.347 21.488 1.00 . A A . 48 LYS HG2 1 1
13 35447 1 1 48 LYS HG3 H 10.210 6.561 21.928 1.00 . A A . 48 LYS HG3 1 1
13 35448 1 1 48 LYS HZ1 H 11.065 6.356 26.162 1.00 . A A . 48 LYS HZ1 1 1
13 35449 1 1 48 LYS HZ2 H 12.460 5.453 25.857 1.00 . A A . 48 LYS HZ2 1 1
13 35450 1 1 48 LYS HZ3 H 11.016 4.672 26.255 1.00 . A A . 48 LYS HZ3 1 1
13 35451 1 1 48 LYS N N 9.799 5.018 19.759 1.00 . A A . 48 LYS N 1 1
13 35452 1 1 48 LYS NZ N 11.427 5.476 25.745 1.00 . A A . 48 LYS NZ 1 1
13 35453 1 1 48 LYS O O 13.101 3.929 18.741 1.00 . A A . 48 LYS O 1 1
13 35454 1 1 49 PHE C C 12.207 0.570 19.250 1.00 . A A . 49 PHE C 1 1
13 35455 1 1 49 PHE CA C 11.440 1.524 18.315 1.00 . A A . 49 PHE CA 1 1
13 35456 1 1 49 PHE CB C 12.152 1.730 16.933 1.00 . A A . 49 PHE CB 1 1
13 35457 1 1 49 PHE CD1 C 10.232 1.842 15.258 1.00 . A A . 49 PHE CD1 1 1
13 35458 1 1 49 PHE CD2 C 11.518 3.825 15.590 1.00 . A A . 49 PHE CD2 1 1
13 35459 1 1 49 PHE CE1 C 9.428 2.518 14.359 1.00 . A A . 49 PHE CE1 1 1
13 35460 1 1 49 PHE CE2 C 10.711 4.498 14.684 1.00 . A A . 49 PHE CE2 1 1
13 35461 1 1 49 PHE CG C 11.290 2.480 15.895 1.00 . A A . 49 PHE CG 1 1
13 35462 1 1 49 PHE CZ C 9.665 3.843 14.075 1.00 . A A . 49 PHE CZ 1 1
13 35463 1 1 49 PHE H H 10.290 2.792 19.529 1.00 . A A . 49 PHE H 1 1
13 35464 1 1 49 PHE HA H 10.470 1.068 18.118 1.00 . A A . 49 PHE HA 1 1
13 35465 1 1 49 PHE HB2 H 13.066 2.289 17.091 1.00 . A A . 49 PHE HB2 1 1
13 35466 1 1 49 PHE HB3 H 12.409 0.760 16.516 1.00 . A A . 49 PHE HB3 1 1
13 35467 1 1 49 PHE HD1 H 10.031 0.796 15.471 1.00 . A A . 49 PHE HD1 1 1
13 35468 1 1 49 PHE HD2 H 12.339 4.349 16.071 1.00 . A A . 49 PHE HD2 1 1
13 35469 1 1 49 PHE HE1 H 8.613 2.001 13.869 1.00 . A A . 49 PHE HE1 1 1
13 35470 1 1 49 PHE HE2 H 10.882 5.546 14.477 1.00 . A A . 49 PHE HE2 1 1
13 35471 1 1 49 PHE HZ H 9.030 4.373 13.377 1.00 . A A . 49 PHE HZ 1 1
13 35472 1 1 49 PHE N N 11.130 2.775 19.031 1.00 . A A . 49 PHE N 1 1
13 35473 1 1 49 PHE O O 13.393 0.751 19.511 1.00 . A A . 49 PHE O 1 1
13 35474 1 1 50 ASN C C 11.686 -2.821 20.243 1.00 . A A . 50 ASN C 1 1
13 35475 1 1 50 ASN CA C 11.946 -1.404 20.780 1.00 . A A . 50 ASN CA 1 1
13 35476 1 1 50 ASN CB C 11.199 -1.196 22.124 1.00 . A A . 50 ASN CB 1 1
13 35477 1 1 50 ASN CG C 11.424 0.188 22.740 1.00 . A A . 50 ASN CG 1 1
13 35478 1 1 50 ASN H H 10.544 -0.524 19.456 1.00 . A A . 50 ASN H 1 1
13 35479 1 1 50 ASN HA H 13.015 -1.272 20.927 1.00 . A A . 50 ASN HA 1 1
13 35480 1 1 50 ASN HB2 H 10.134 -1.322 21.960 1.00 . A A . 50 ASN HB2 1 1
13 35481 1 1 50 ASN HB3 H 11.528 -1.950 22.833 1.00 . A A . 50 ASN HB3 1 1
13 35482 1 1 50 ASN HD21 H 12.736 -0.545 24.038 1.00 . A A . 50 ASN HD21 1 1
13 35483 1 1 50 ASN HD22 H 12.445 1.156 24.141 1.00 . A A . 50 ASN HD22 1 1
13 35484 1 1 50 ASN N N 11.466 -0.423 19.779 1.00 . A A . 50 ASN N 1 1
13 35485 1 1 50 ASN ND2 N 12.286 0.274 23.740 1.00 . A A . 50 ASN ND2 1 1
13 35486 1 1 50 ASN O O 10.777 -2.994 19.442 1.00 . A A . 50 ASN O 1 1
13 35487 1 1 50 ASN OD1 O 10.769 1.162 22.355 1.00 . A A . 50 ASN OD1 1 1
13 35488 1 1 51 ARG C C 11.159 -5.805 19.778 1.00 . A A . 51 ARG C 1 1
13 35489 1 1 51 ARG CA C 12.531 -5.187 20.147 1.00 . A A . 51 ARG CA 1 1
13 35490 1 1 51 ARG CB C 13.306 -6.153 21.086 1.00 . A A . 51 ARG CB 1 1
13 35491 1 1 51 ARG CD C 15.438 -6.630 22.440 1.00 . A A . 51 ARG CD 1 1
13 35492 1 1 51 ARG CG C 14.716 -5.666 21.480 1.00 . A A . 51 ARG CG 1 1
13 35493 1 1 51 ARG CZ C 17.875 -6.625 23.079 1.00 . A A . 51 ARG CZ 1 1
13 35494 1 1 51 ARG H H 12.946 -3.643 21.570 1.00 . A A . 51 ARG H 1 1
13 35495 1 1 51 ARG HA H 13.108 -5.078 19.235 1.00 . A A . 51 ARG HA 1 1
13 35496 1 1 51 ARG HB2 H 12.730 -6.288 21.995 1.00 . A A . 51 ARG HB2 1 1
13 35497 1 1 51 ARG HB3 H 13.406 -7.117 20.595 1.00 . A A . 51 ARG HB3 1 1
13 35498 1 1 51 ARG HD2 H 14.773 -6.872 23.262 1.00 . A A . 51 ARG HD2 1 1
13 35499 1 1 51 ARG HD3 H 15.689 -7.539 21.904 1.00 . A A . 51 ARG HD3 1 1
13 35500 1 1 51 ARG HE H 16.589 -5.111 23.336 1.00 . A A . 51 ARG HE 1 1
13 35501 1 1 51 ARG HG2 H 15.313 -5.555 20.583 1.00 . A A . 51 ARG HG2 1 1
13 35502 1 1 51 ARG HG3 H 14.622 -4.699 21.962 1.00 . A A . 51 ARG HG3 1 1
13 35503 1 1 51 ARG HH11 H 17.294 -8.368 22.218 1.00 . A A . 51 ARG HH11 1 1
13 35504 1 1 51 ARG HH12 H 18.959 -8.295 22.694 1.00 . A A . 51 ARG HH12 1 1
13 35505 1 1 51 ARG HH21 H 18.766 -5.040 23.975 1.00 . A A . 51 ARG HH21 1 1
13 35506 1 1 51 ARG HH22 H 19.795 -6.411 23.690 1.00 . A A . 51 ARG HH22 1 1
13 35507 1 1 51 ARG N N 12.434 -3.823 20.754 1.00 . A A . 51 ARG N 1 1
13 35508 1 1 51 ARG NE N 16.671 -6.028 22.997 1.00 . A A . 51 ARG NE 1 1
13 35509 1 1 51 ARG NH1 N 18.058 -7.862 22.630 1.00 . A A . 51 ARG NH1 1 1
13 35510 1 1 51 ARG NH2 N 18.894 -5.972 23.621 1.00 . A A . 51 ARG NH2 1 1
13 35511 1 1 51 ARG O O 10.896 -6.063 18.603 1.00 . A A . 51 ARG O 1 1
13 35512 1 1 52 CYS C C 8.015 -5.872 19.724 1.00 . A A . 52 CYS C 1 1
13 35513 1 1 52 CYS CA C 8.994 -6.683 20.590 1.00 . A A . 52 CYS CA 1 1
13 35514 1 1 52 CYS CB C 8.368 -6.983 21.964 1.00 . A A . 52 CYS CB 1 1
13 35515 1 1 52 CYS H H 10.497 -5.607 21.655 1.00 . A A . 52 CYS H 1 1
13 35516 1 1 52 CYS HA H 9.203 -7.628 20.092 1.00 . A A . 52 CYS HA 1 1
13 35517 1 1 52 CYS HB2 H 8.118 -6.055 22.458 1.00 . A A . 52 CYS HB2 1 1
13 35518 1 1 52 CYS HB3 H 7.468 -7.571 21.831 1.00 . A A . 52 CYS HB3 1 1
13 35519 1 1 52 CYS HG H 10.684 -7.838 22.559 1.00 . A A . 52 CYS HG 1 1
13 35520 1 1 52 CYS N N 10.279 -5.975 20.771 1.00 . A A . 52 CYS N 1 1
13 35521 1 1 52 CYS O O 7.491 -6.376 18.715 1.00 . A A . 52 CYS O 1 1
13 35522 1 1 52 CYS SG S 9.459 -7.904 23.065 1.00 . A A . 52 CYS SG 1 1
13 35523 1 1 53 ILE C C 7.146 -3.438 18.019 1.00 . A A . 53 ILE C 1 1
13 35524 1 1 53 ILE CA C 6.794 -3.723 19.506 1.00 . A A . 53 ILE CA 1 1
13 35525 1 1 53 ILE CB C 6.605 -2.375 20.343 1.00 . A A . 53 ILE CB 1 1
13 35526 1 1 53 ILE CD1 C 7.675 -0.047 20.856 1.00 . A A . 53 ILE CD1 1 1
13 35527 1 1 53 ILE CG1 C 7.719 -1.325 20.023 1.00 . A A . 53 ILE CG1 1 1
13 35528 1 1 53 ILE CG2 C 6.551 -2.682 21.860 1.00 . A A . 53 ILE CG2 1 1
13 35529 1 1 53 ILE H H 8.385 -4.237 20.826 1.00 . A A . 53 ILE H 1 1
13 35530 1 1 53 ILE HA H 5.850 -4.265 19.532 1.00 . A A . 53 ILE HA 1 1
13 35531 1 1 53 ILE HB H 5.632 -1.944 20.079 1.00 . A A . 53 ILE HB 1 1
13 35532 1 1 53 ILE HD11 H 7.781 -0.295 21.904 1.00 . A A . 53 ILE HD11 1 1
13 35533 1 1 53 ILE HD12 H 6.730 0.458 20.700 1.00 . A A . 53 ILE HD12 1 1
13 35534 1 1 53 ILE HD13 H 8.482 0.602 20.559 1.00 . A A . 53 ILE HD13 1 1
13 35535 1 1 53 ILE HG12 H 8.690 -1.772 20.170 1.00 . A A . 53 ILE HG12 1 1
13 35536 1 1 53 ILE HG13 H 7.621 -1.027 18.975 1.00 . A A . 53 ILE HG13 1 1
13 35537 1 1 53 ILE HG21 H 6.380 -1.766 22.417 1.00 . A A . 53 ILE HG21 1 1
13 35538 1 1 53 ILE HG22 H 7.486 -3.119 22.177 1.00 . A A . 53 ILE HG22 1 1
13 35539 1 1 53 ILE HG23 H 5.747 -3.376 22.064 1.00 . A A . 53 ILE HG23 1 1
13 35540 1 1 53 ILE N N 7.816 -4.599 20.112 1.00 . A A . 53 ILE N 1 1
13 35541 1 1 53 ILE O O 6.272 -3.411 17.154 1.00 . A A . 53 ILE O 1 1
13 35542 1 1 54 THR C C 9.139 -4.289 15.568 1.00 . A A . 54 THR C 1 1
13 35543 1 1 54 THR CA C 8.976 -3.008 16.390 1.00 . A A . 54 THR CA 1 1
13 35544 1 1 54 THR CB C 10.315 -2.219 16.479 1.00 . A A . 54 THR CB 1 1
13 35545 1 1 54 THR CG2 C 10.880 -1.800 15.107 1.00 . A A . 54 THR CG2 1 1
13 35546 1 1 54 THR H H 9.098 -3.410 18.468 1.00 . A A . 54 THR H 1 1
13 35547 1 1 54 THR HA H 8.248 -2.374 15.886 1.00 . A A . 54 THR HA 1 1
13 35548 1 1 54 THR HB H 11.051 -2.830 16.991 1.00 . A A . 54 THR HB 1 1
13 35549 1 1 54 THR HG1 H 9.717 -0.349 16.711 1.00 . A A . 54 THR HG1 1 1
13 35550 1 1 54 THR HG21 H 11.077 -2.680 14.511 1.00 . A A . 54 THR HG21 1 1
13 35551 1 1 54 THR HG22 H 11.803 -1.254 15.243 1.00 . A A . 54 THR HG22 1 1
13 35552 1 1 54 THR HG23 H 10.164 -1.168 14.591 1.00 . A A . 54 THR HG23 1 1
13 35553 1 1 54 THR N N 8.454 -3.306 17.736 1.00 . A A . 54 THR N 1 1
13 35554 1 1 54 THR O O 9.100 -4.235 14.343 1.00 . A A . 54 THR O 1 1
13 35555 1 1 54 THR OG1 O 10.082 -1.048 17.265 1.00 . A A . 54 THR OG1 1 1
13 35556 1 1 55 SER C C 7.824 -6.925 14.964 1.00 . A A . 55 SER C 1 1
13 35557 1 1 55 SER CA C 9.232 -6.755 15.553 1.00 . A A . 55 SER CA 1 1
13 35558 1 1 55 SER CB C 9.558 -7.927 16.507 1.00 . A A . 55 SER CB 1 1
13 35559 1 1 55 SER H H 9.507 -5.420 17.201 1.00 . A A . 55 SER H 1 1
13 35560 1 1 55 SER HA H 9.953 -6.746 14.738 1.00 . A A . 55 SER HA 1 1
13 35561 1 1 55 SER HB2 H 10.532 -7.766 16.949 1.00 . A A . 55 SER HB2 1 1
13 35562 1 1 55 SER HB3 H 8.814 -7.978 17.293 1.00 . A A . 55 SER HB3 1 1
13 35563 1 1 55 SER HG H 8.842 -9.717 16.116 1.00 . A A . 55 SER HG 1 1
13 35564 1 1 55 SER N N 9.313 -5.447 16.238 1.00 . A A . 55 SER N 1 1
13 35565 1 1 55 SER O O 7.672 -7.333 13.805 1.00 . A A . 55 SER O 1 1
13 35566 1 1 55 SER OG O 9.578 -9.170 15.818 1.00 . A A . 55 SER OG 1 1
13 35567 1 1 56 GLN C C 5.183 -5.514 14.234 1.00 . A A . 56 GLN C 1 1
13 35568 1 1 56 GLN CA C 5.402 -6.556 15.339 1.00 . A A . 56 GLN CA 1 1
13 35569 1 1 56 GLN CB C 4.445 -6.279 16.528 1.00 . A A . 56 GLN CB 1 1
13 35570 1 1 56 GLN CD C 3.518 -7.075 18.792 1.00 . A A . 56 GLN CD 1 1
13 35571 1 1 56 GLN CG C 4.501 -7.334 17.647 1.00 . A A . 56 GLN CG 1 1
13 35572 1 1 56 GLN H H 7.013 -6.303 16.706 1.00 . A A . 56 GLN H 1 1
13 35573 1 1 56 GLN HA H 5.176 -7.543 14.936 1.00 . A A . 56 GLN HA 1 1
13 35574 1 1 56 GLN HB2 H 4.695 -5.313 16.958 1.00 . A A . 56 GLN HB2 1 1
13 35575 1 1 56 GLN HB3 H 3.425 -6.234 16.152 1.00 . A A . 56 GLN HB3 1 1
13 35576 1 1 56 GLN HE21 H 4.734 -7.963 20.079 1.00 . A A . 56 GLN HE21 1 1
13 35577 1 1 56 GLN HE22 H 3.254 -7.365 20.738 1.00 . A A . 56 GLN HE22 1 1
13 35578 1 1 56 GLN HG2 H 4.271 -8.306 17.224 1.00 . A A . 56 GLN HG2 1 1
13 35579 1 1 56 GLN HG3 H 5.508 -7.357 18.051 1.00 . A A . 56 GLN HG3 1 1
13 35580 1 1 56 GLN N N 6.805 -6.567 15.778 1.00 . A A . 56 GLN N 1 1
13 35581 1 1 56 GLN NE2 N 3.872 -7.508 19.990 1.00 . A A . 56 GLN NE2 1 1
13 35582 1 1 56 GLN O O 4.585 -5.830 13.229 1.00 . A A . 56 GLN O 1 1
13 35583 1 1 56 GLN OE1 O 2.449 -6.497 18.595 1.00 . A A . 56 GLN OE1 1 1
13 35584 1 1 57 LEU C C 6.064 -3.532 12.080 1.00 . A A . 57 LEU C 1 1
13 35585 1 1 57 LEU CA C 5.533 -3.155 13.490 1.00 . A A . 57 LEU CA 1 1
13 35586 1 1 57 LEU CB C 6.253 -1.887 14.064 1.00 . A A . 57 LEU CB 1 1
13 35587 1 1 57 LEU CD1 C 6.355 0.652 14.437 1.00 . A A . 57 LEU CD1 1 1
13 35588 1 1 57 LEU CD2 C 6.117 -0.229 12.081 1.00 . A A . 57 LEU CD2 1 1
13 35589 1 1 57 LEU CG C 5.774 -0.478 13.558 1.00 . A A . 57 LEU CG 1 1
13 35590 1 1 57 LEU H H 6.219 -4.137 15.257 1.00 . A A . 57 LEU H 1 1
13 35591 1 1 57 LEU HA H 4.468 -2.949 13.418 1.00 . A A . 57 LEU HA 1 1
13 35592 1 1 57 LEU HB2 H 6.125 -1.904 15.144 1.00 . A A . 57 LEU HB2 1 1
13 35593 1 1 57 LEU HB3 H 7.318 -1.975 13.863 1.00 . A A . 57 LEU HB3 1 1
13 35594 1 1 57 LEU HD11 H 5.995 1.611 14.087 1.00 . A A . 57 LEU HD11 1 1
13 35595 1 1 57 LEU HD12 H 7.439 0.638 14.392 1.00 . A A . 57 LEU HD12 1 1
13 35596 1 1 57 LEU HD13 H 6.037 0.508 15.463 1.00 . A A . 57 LEU HD13 1 1
13 35597 1 1 57 LEU HD21 H 7.187 -0.299 11.931 1.00 . A A . 57 LEU HD21 1 1
13 35598 1 1 57 LEU HD22 H 5.775 0.754 11.787 1.00 . A A . 57 LEU HD22 1 1
13 35599 1 1 57 LEU HD23 H 5.622 -0.970 11.467 1.00 . A A . 57 LEU HD23 1 1
13 35600 1 1 57 LEU HG H 4.695 -0.430 13.652 1.00 . A A . 57 LEU HG 1 1
13 35601 1 1 57 LEU N N 5.705 -4.288 14.437 1.00 . A A . 57 LEU N 1 1
13 35602 1 1 57 LEU O O 5.368 -3.356 11.069 1.00 . A A . 57 LEU O 1 1
13 35603 1 1 58 ILE C C 7.244 -5.744 10.235 1.00 . A A . 58 ILE C 1 1
13 35604 1 1 58 ILE CA C 7.957 -4.502 10.800 1.00 . A A . 58 ILE CA 1 1
13 35605 1 1 58 ILE CB C 9.497 -4.787 11.029 1.00 . A A . 58 ILE CB 1 1
13 35606 1 1 58 ILE CD1 C 11.715 -3.637 11.753 1.00 . A A . 58 ILE CD1 1 1
13 35607 1 1 58 ILE CG1 C 10.237 -3.467 11.438 1.00 . A A . 58 ILE CG1 1 1
13 35608 1 1 58 ILE CG2 C 10.165 -5.430 9.780 1.00 . A A . 58 ILE CG2 1 1
13 35609 1 1 58 ILE H H 7.788 -4.137 12.877 1.00 . A A . 58 ILE H 1 1
13 35610 1 1 58 ILE HA H 7.869 -3.698 10.070 1.00 . A A . 58 ILE HA 1 1
13 35611 1 1 58 ILE HB H 9.578 -5.495 11.849 1.00 . A A . 58 ILE HB 1 1
13 35612 1 1 58 ILE HD11 H 11.838 -4.364 12.545 1.00 . A A . 58 ILE HD11 1 1
13 35613 1 1 58 ILE HD12 H 12.123 -2.689 12.071 1.00 . A A . 58 ILE HD12 1 1
13 35614 1 1 58 ILE HD13 H 12.238 -3.973 10.870 1.00 . A A . 58 ILE HD13 1 1
13 35615 1 1 58 ILE HG12 H 10.162 -2.748 10.633 1.00 . A A . 58 ILE HG12 1 1
13 35616 1 1 58 ILE HG13 H 9.763 -3.048 12.321 1.00 . A A . 58 ILE HG13 1 1
13 35617 1 1 58 ILE HG21 H 10.104 -4.751 8.938 1.00 . A A . 58 ILE HG21 1 1
13 35618 1 1 58 ILE HG22 H 9.660 -6.353 9.528 1.00 . A A . 58 ILE HG22 1 1
13 35619 1 1 58 ILE HG23 H 11.206 -5.648 9.990 1.00 . A A . 58 ILE HG23 1 1
13 35620 1 1 58 ILE N N 7.302 -4.050 12.041 1.00 . A A . 58 ILE N 1 1
13 35621 1 1 58 ILE O O 7.148 -5.895 9.016 1.00 . A A . 58 ILE O 1 1
13 35622 1 1 59 LYS C C 4.652 -7.349 9.984 1.00 . A A . 59 LYS C 1 1
13 35623 1 1 59 LYS CA C 5.940 -7.791 10.704 1.00 . A A . 59 LYS CA 1 1
13 35624 1 1 59 LYS CB C 5.610 -8.703 11.912 1.00 . A A . 59 LYS CB 1 1
13 35625 1 1 59 LYS CD C 5.655 -10.924 10.611 1.00 . A A . 59 LYS CD 1 1
13 35626 1 1 59 LYS CE C 4.857 -12.167 10.185 1.00 . A A . 59 LYS CE 1 1
13 35627 1 1 59 LYS CG C 4.853 -9.999 11.558 1.00 . A A . 59 LYS CG 1 1
13 35628 1 1 59 LYS H H 6.889 -6.471 12.088 1.00 . A A . 59 LYS H 1 1
13 35629 1 1 59 LYS HA H 6.549 -8.353 10.001 1.00 . A A . 59 LYS HA 1 1
13 35630 1 1 59 LYS HB2 H 6.541 -8.977 12.401 1.00 . A A . 59 LYS HB2 1 1
13 35631 1 1 59 LYS HB3 H 5.009 -8.139 12.620 1.00 . A A . 59 LYS HB3 1 1
13 35632 1 1 59 LYS HD2 H 5.928 -10.367 9.720 1.00 . A A . 59 LYS HD2 1 1
13 35633 1 1 59 LYS HD3 H 6.561 -11.246 11.116 1.00 . A A . 59 LYS HD3 1 1
13 35634 1 1 59 LYS HE2 H 3.987 -11.854 9.620 1.00 . A A . 59 LYS HE2 1 1
13 35635 1 1 59 LYS HE3 H 5.481 -12.789 9.556 1.00 . A A . 59 LYS HE3 1 1
13 35636 1 1 59 LYS HG2 H 4.638 -10.541 12.475 1.00 . A A . 59 LYS HG2 1 1
13 35637 1 1 59 LYS HG3 H 3.914 -9.735 11.079 1.00 . A A . 59 LYS HG3 1 1
13 35638 1 1 59 LYS HZ1 H 3.906 -13.829 11.024 1.00 . A A . 59 LYS HZ1 1 1
13 35639 1 1 59 LYS HZ2 H 3.749 -12.417 11.940 1.00 . A A . 59 LYS HZ2 1 1
13 35640 1 1 59 LYS HZ3 H 5.216 -13.261 11.930 1.00 . A A . 59 LYS HZ3 1 1
13 35641 1 1 59 LYS N N 6.729 -6.618 11.126 1.00 . A A . 59 LYS N 1 1
13 35642 1 1 59 LYS NZ N 4.400 -12.974 11.351 1.00 . A A . 59 LYS NZ 1 1
13 35643 1 1 59 LYS O O 4.271 -7.962 8.990 1.00 . A A . 59 LYS O 1 1
13 35644 1 1 60 TRP C C 3.255 -5.139 8.447 1.00 . A A . 60 TRP C 1 1
13 35645 1 1 60 TRP CA C 2.840 -5.670 9.825 1.00 . A A . 60 TRP CA 1 1
13 35646 1 1 60 TRP CB C 2.255 -4.510 10.660 1.00 . A A . 60 TRP CB 1 1
13 35647 1 1 60 TRP CD1 C 1.675 -6.065 12.654 1.00 . A A . 60 TRP CD1 1 1
13 35648 1 1 60 TRP CD2 C 1.510 -3.875 13.092 1.00 . A A . 60 TRP CD2 1 1
13 35649 1 1 60 TRP CE2 C 1.187 -4.591 14.258 1.00 . A A . 60 TRP CE2 1 1
13 35650 1 1 60 TRP CE3 C 1.463 -2.479 13.122 1.00 . A A . 60 TRP CE3 1 1
13 35651 1 1 60 TRP CG C 1.842 -4.834 12.078 1.00 . A A . 60 TRP CG 1 1
13 35652 1 1 60 TRP CH2 C 0.782 -2.592 15.444 1.00 . A A . 60 TRP CH2 1 1
13 35653 1 1 60 TRP CZ2 C 0.823 -3.960 15.447 1.00 . A A . 60 TRP CZ2 1 1
13 35654 1 1 60 TRP CZ3 C 1.097 -1.855 14.292 1.00 . A A . 60 TRP CZ3 1 1
13 35655 1 1 60 TRP H H 4.315 -5.895 11.318 1.00 . A A . 60 TRP H 1 1
13 35656 1 1 60 TRP HA H 2.082 -6.442 9.698 1.00 . A A . 60 TRP HA 1 1
13 35657 1 1 60 TRP HB2 H 2.994 -3.721 10.720 1.00 . A A . 60 TRP HB2 1 1
13 35658 1 1 60 TRP HB3 H 1.381 -4.123 10.147 1.00 . A A . 60 TRP HB3 1 1
13 35659 1 1 60 TRP HD1 H 1.848 -7.007 12.149 1.00 . A A . 60 TRP HD1 1 1
13 35660 1 1 60 TRP HE1 H 1.147 -6.654 14.593 1.00 . A A . 60 TRP HE1 1 1
13 35661 1 1 60 TRP HE3 H 1.699 -1.891 12.244 1.00 . A A . 60 TRP HE3 1 1
13 35662 1 1 60 TRP HH2 H 0.508 -2.052 16.343 1.00 . A A . 60 TRP HH2 1 1
13 35663 1 1 60 TRP HZ2 H 0.581 -4.514 16.344 1.00 . A A . 60 TRP HZ2 1 1
13 35664 1 1 60 TRP HZ3 H 1.053 -0.774 14.333 1.00 . A A . 60 TRP HZ3 1 1
13 35665 1 1 60 TRP N N 4.005 -6.279 10.483 1.00 . A A . 60 TRP N 1 1
13 35666 1 1 60 TRP NE1 N 1.311 -5.920 13.968 1.00 . A A . 60 TRP NE1 1 1
13 35667 1 1 60 TRP O O 2.601 -5.428 7.446 1.00 . A A . 60 TRP O 1 1
13 35668 1 1 61 PHE C C 5.206 -5.025 6.166 1.00 . A A . 61 PHE C 1 1
13 35669 1 1 61 PHE CA C 4.990 -3.878 7.168 1.00 . A A . 61 PHE CA 1 1
13 35670 1 1 61 PHE CB C 6.346 -3.133 7.437 1.00 . A A . 61 PHE CB 1 1
13 35671 1 1 61 PHE CD1 C 6.407 -0.882 6.229 1.00 . A A . 61 PHE CD1 1 1
13 35672 1 1 61 PHE CD2 C 6.021 -0.880 8.587 1.00 . A A . 61 PHE CD2 1 1
13 35673 1 1 61 PHE CE1 C 6.328 0.500 6.210 1.00 . A A . 61 PHE CE1 1 1
13 35674 1 1 61 PHE CE2 C 5.944 0.504 8.565 1.00 . A A . 61 PHE CE2 1 1
13 35675 1 1 61 PHE CG C 6.251 -1.601 7.421 1.00 . A A . 61 PHE CG 1 1
13 35676 1 1 61 PHE CZ C 6.102 1.193 7.380 1.00 . A A . 61 PHE CZ 1 1
13 35677 1 1 61 PHE H H 4.782 -4.123 9.279 1.00 . A A . 61 PHE H 1 1
13 35678 1 1 61 PHE HA H 4.286 -3.175 6.729 1.00 . A A . 61 PHE HA 1 1
13 35679 1 1 61 PHE HB2 H 6.727 -3.437 8.405 1.00 . A A . 61 PHE HB2 1 1
13 35680 1 1 61 PHE HB3 H 7.082 -3.421 6.689 1.00 . A A . 61 PHE HB3 1 1
13 35681 1 1 61 PHE HD1 H 6.585 -1.424 5.304 1.00 . A A . 61 PHE HD1 1 1
13 35682 1 1 61 PHE HD2 H 5.894 -1.410 9.525 1.00 . A A . 61 PHE HD2 1 1
13 35683 1 1 61 PHE HE1 H 6.452 1.037 5.278 1.00 . A A . 61 PHE HE1 1 1
13 35684 1 1 61 PHE HE2 H 5.748 1.045 9.487 1.00 . A A . 61 PHE HE2 1 1
13 35685 1 1 61 PHE HZ H 6.041 2.275 7.370 1.00 . A A . 61 PHE HZ 1 1
13 35686 1 1 61 PHE N N 4.371 -4.370 8.423 1.00 . A A . 61 PHE N 1 1
13 35687 1 1 61 PHE O O 4.907 -4.866 5.000 1.00 . A A . 61 PHE O 1 1
13 35688 1 1 62 SER C C 4.709 -7.991 5.246 1.00 . A A . 62 SER C 1 1
13 35689 1 1 62 SER CA C 5.988 -7.351 5.822 1.00 . A A . 62 SER CA 1 1
13 35690 1 1 62 SER CB C 6.794 -8.381 6.645 1.00 . A A . 62 SER CB 1 1
13 35691 1 1 62 SER H H 5.697 -6.290 7.641 1.00 . A A . 62 SER H 1 1
13 35692 1 1 62 SER HA H 6.609 -7.006 4.998 1.00 . A A . 62 SER HA 1 1
13 35693 1 1 62 SER HB2 H 6.235 -8.660 7.529 1.00 . A A . 62 SER HB2 1 1
13 35694 1 1 62 SER HB3 H 6.986 -9.267 6.048 1.00 . A A . 62 SER HB3 1 1
13 35695 1 1 62 SER HG H 7.897 -6.969 7.442 1.00 . A A . 62 SER HG 1 1
13 35696 1 1 62 SER N N 5.656 -6.188 6.664 1.00 . A A . 62 SER N 1 1
13 35697 1 1 62 SER O O 4.622 -8.244 4.034 1.00 . A A . 62 SER O 1 1
13 35698 1 1 62 SER OG O 8.037 -7.838 7.055 1.00 . A A . 62 SER OG 1 1
13 35699 1 1 63 ASN C C 1.689 -8.012 4.729 1.00 . A A . 63 ASN C 1 1
13 35700 1 1 63 ASN CA C 2.425 -8.841 5.788 1.00 . A A . 63 ASN CA 1 1
13 35701 1 1 63 ASN CB C 1.527 -9.003 7.055 1.00 . A A . 63 ASN CB 1 1
13 35702 1 1 63 ASN CG C 2.098 -9.974 8.096 1.00 . A A . 63 ASN CG 1 1
13 35703 1 1 63 ASN H H 3.854 -7.925 7.056 1.00 . A A . 63 ASN H 1 1
13 35704 1 1 63 ASN HA H 2.634 -9.824 5.382 1.00 . A A . 63 ASN HA 1 1
13 35705 1 1 63 ASN HB2 H 1.403 -8.032 7.524 1.00 . A A . 63 ASN HB2 1 1
13 35706 1 1 63 ASN HB3 H 0.550 -9.371 6.758 1.00 . A A . 63 ASN HB3 1 1
13 35707 1 1 63 ASN HD21 H 1.341 -8.894 9.587 1.00 . A A . 63 ASN HD21 1 1
13 35708 1 1 63 ASN HD22 H 2.213 -10.307 10.052 1.00 . A A . 63 ASN HD22 1 1
13 35709 1 1 63 ASN N N 3.715 -8.210 6.134 1.00 . A A . 63 ASN N 1 1
13 35710 1 1 63 ASN ND2 N 1.861 -9.697 9.373 1.00 . A A . 63 ASN ND2 1 1
13 35711 1 1 63 ASN O O 1.338 -8.521 3.661 1.00 . A A . 63 ASN O 1 1
13 35712 1 1 63 ASN OD1 O 2.761 -10.955 7.759 1.00 . A A . 63 ASN OD1 1 1
13 35713 1 1 64 PHE C C 1.504 -5.509 2.872 1.00 . A A . 64 PHE C 1 1
13 35714 1 1 64 PHE CA C 0.748 -5.800 4.166 1.00 . A A . 64 PHE CA 1 1
13 35715 1 1 64 PHE CB C 0.379 -4.502 4.922 1.00 . A A . 64 PHE CB 1 1
13 35716 1 1 64 PHE CD1 C -1.843 -5.314 5.847 1.00 . A A . 64 PHE CD1 1 1
13 35717 1 1 64 PHE CD2 C -0.240 -4.481 7.397 1.00 . A A . 64 PHE CD2 1 1
13 35718 1 1 64 PHE CE1 C -2.713 -5.572 6.883 1.00 . A A . 64 PHE CE1 1 1
13 35719 1 1 64 PHE CE2 C -1.107 -4.741 8.435 1.00 . A A . 64 PHE CE2 1 1
13 35720 1 1 64 PHE CG C -0.588 -4.761 6.085 1.00 . A A . 64 PHE CG 1 1
13 35721 1 1 64 PHE CZ C -2.344 -5.283 8.178 1.00 . A A . 64 PHE CZ 1 1
13 35722 1 1 64 PHE H H 1.871 -6.378 5.866 1.00 . A A . 64 PHE H 1 1
13 35723 1 1 64 PHE HA H -0.179 -6.305 3.897 1.00 . A A . 64 PHE HA 1 1
13 35724 1 1 64 PHE HB2 H 1.285 -4.044 5.310 1.00 . A A . 64 PHE HB2 1 1
13 35725 1 1 64 PHE HB3 H -0.100 -3.808 4.239 1.00 . A A . 64 PHE HB3 1 1
13 35726 1 1 64 PHE HD1 H -2.140 -5.546 4.830 1.00 . A A . 64 PHE HD1 1 1
13 35727 1 1 64 PHE HD2 H 0.733 -4.051 7.609 1.00 . A A . 64 PHE HD2 1 1
13 35728 1 1 64 PHE HE1 H -3.687 -5.999 6.679 1.00 . A A . 64 PHE HE1 1 1
13 35729 1 1 64 PHE HE2 H -0.811 -4.518 9.452 1.00 . A A . 64 PHE HE2 1 1
13 35730 1 1 64 PHE HZ H -3.027 -5.486 8.993 1.00 . A A . 64 PHE HZ 1 1
13 35731 1 1 64 PHE N N 1.496 -6.722 5.031 1.00 . A A . 64 PHE N 1 1
13 35732 1 1 64 PHE O O 0.881 -5.452 1.824 1.00 . A A . 64 PHE O 1 1
13 35733 1 1 65 ARG C C 3.469 -6.396 0.778 1.00 . A A . 65 ARG C 1 1
13 35734 1 1 65 ARG CA C 3.697 -5.216 1.731 1.00 . A A . 65 ARG CA 1 1
13 35735 1 1 65 ARG CB C 5.193 -5.121 2.124 1.00 . A A . 65 ARG CB 1 1
13 35736 1 1 65 ARG CD C 7.666 -5.017 1.475 1.00 . A A . 65 ARG CD 1 1
13 35737 1 1 65 ARG CG C 6.214 -5.152 0.967 1.00 . A A . 65 ARG CG 1 1
13 35738 1 1 65 ARG CZ C 8.686 -7.103 2.464 1.00 . A A . 65 ARG CZ 1 1
13 35739 1 1 65 ARG H H 3.265 -5.370 3.836 1.00 . A A . 65 ARG H 1 1
13 35740 1 1 65 ARG HA H 3.403 -4.296 1.232 1.00 . A A . 65 ARG HA 1 1
13 35741 1 1 65 ARG HB2 H 5.340 -4.194 2.673 1.00 . A A . 65 ARG HB2 1 1
13 35742 1 1 65 ARG HB3 H 5.421 -5.946 2.794 1.00 . A A . 65 ARG HB3 1 1
13 35743 1 1 65 ARG HD2 H 8.348 -5.191 0.646 1.00 . A A . 65 ARG HD2 1 1
13 35744 1 1 65 ARG HD3 H 7.815 -4.008 1.840 1.00 . A A . 65 ARG HD3 1 1
13 35745 1 1 65 ARG HE H 7.626 -5.730 3.463 1.00 . A A . 65 ARG HE 1 1
13 35746 1 1 65 ARG HG2 H 6.113 -6.095 0.439 1.00 . A A . 65 ARG HG2 1 1
13 35747 1 1 65 ARG HG3 H 5.999 -4.338 0.285 1.00 . A A . 65 ARG HG3 1 1
13 35748 1 1 65 ARG HH11 H 9.026 -6.923 0.472 1.00 . A A . 65 ARG HH11 1 1
13 35749 1 1 65 ARG HH12 H 9.706 -8.333 1.216 1.00 . A A . 65 ARG HH12 1 1
13 35750 1 1 65 ARG HH21 H 8.556 -7.569 4.428 1.00 . A A . 65 ARG HH21 1 1
13 35751 1 1 65 ARG HH22 H 9.439 -8.701 3.457 1.00 . A A . 65 ARG HH22 1 1
13 35752 1 1 65 ARG N N 2.844 -5.365 2.945 1.00 . A A . 65 ARG N 1 1
13 35753 1 1 65 ARG NE N 7.974 -5.967 2.577 1.00 . A A . 65 ARG NE 1 1
13 35754 1 1 65 ARG NH1 N 9.175 -7.485 1.290 1.00 . A A . 65 ARG NH1 1 1
13 35755 1 1 65 ARG NH2 N 8.911 -7.849 3.536 1.00 . A A . 65 ARG NH2 1 1
13 35756 1 1 65 ARG O O 3.264 -6.203 -0.428 1.00 . A A . 65 ARG O 1 1
13 35757 1 1 66 GLU C C 1.763 -8.870 0.075 1.00 . A A . 66 GLU C 1 1
13 35758 1 1 66 GLU CA C 3.205 -8.851 0.629 1.00 . A A . 66 GLU CA 1 1
13 35759 1 1 66 GLU CB C 3.493 -10.082 1.538 1.00 . A A . 66 GLU CB 1 1
13 35760 1 1 66 GLU CD C 3.773 -12.640 1.698 1.00 . A A . 66 GLU CD 1 1
13 35761 1 1 66 GLU CG C 3.276 -11.449 0.861 1.00 . A A . 66 GLU CG 1 1
13 35762 1 1 66 GLU H H 3.623 -7.664 2.331 1.00 . A A . 66 GLU H 1 1
13 35763 1 1 66 GLU HA H 3.896 -8.877 -0.211 1.00 . A A . 66 GLU HA 1 1
13 35764 1 1 66 GLU HB2 H 4.527 -10.028 1.871 1.00 . A A . 66 GLU HB2 1 1
13 35765 1 1 66 GLU HB3 H 2.852 -10.030 2.413 1.00 . A A . 66 GLU HB3 1 1
13 35766 1 1 66 GLU HG2 H 2.214 -11.575 0.675 1.00 . A A . 66 GLU HG2 1 1
13 35767 1 1 66 GLU HG3 H 3.793 -11.449 -0.095 1.00 . A A . 66 GLU HG3 1 1
13 35768 1 1 66 GLU N N 3.459 -7.608 1.363 1.00 . A A . 66 GLU N 1 1
13 35769 1 1 66 GLU O O 1.549 -9.325 -1.036 1.00 . A A . 66 GLU O 1 1
13 35770 1 1 66 GLU OE1 O 3.046 -13.100 2.601 1.00 . A A . 66 GLU OE1 1 1
13 35771 1 1 66 GLU OE2 O 4.899 -13.130 1.453 1.00 . A A . 66 GLU OE2 1 1
13 35772 1 1 67 PHE C C -0.777 -7.335 -0.840 1.00 . A A . 67 PHE C 1 1
13 35773 1 1 67 PHE CA C -0.623 -8.280 0.374 1.00 . A A . 67 PHE CA 1 1
13 35774 1 1 67 PHE CB C -1.594 -7.870 1.509 1.00 . A A . 67 PHE CB 1 1
13 35775 1 1 67 PHE CD1 C -1.855 -10.267 2.352 1.00 . A A . 67 PHE CD1 1 1
13 35776 1 1 67 PHE CD2 C -1.850 -8.501 3.966 1.00 . A A . 67 PHE CD2 1 1
13 35777 1 1 67 PHE CE1 C -2.013 -11.193 3.369 1.00 . A A . 67 PHE CE1 1 1
13 35778 1 1 67 PHE CE2 C -2.008 -9.426 4.981 1.00 . A A . 67 PHE CE2 1 1
13 35779 1 1 67 PHE CG C -1.765 -8.901 2.633 1.00 . A A . 67 PHE CG 1 1
13 35780 1 1 67 PHE CZ C -2.093 -10.771 4.682 1.00 . A A . 67 PHE CZ 1 1
13 35781 1 1 67 PHE H H 1.010 -7.990 1.722 1.00 . A A . 67 PHE H 1 1
13 35782 1 1 67 PHE HA H -0.893 -9.284 0.048 1.00 . A A . 67 PHE HA 1 1
13 35783 1 1 67 PHE HB2 H -1.240 -6.945 1.948 1.00 . A A . 67 PHE HB2 1 1
13 35784 1 1 67 PHE HB3 H -2.578 -7.689 1.084 1.00 . A A . 67 PHE HB3 1 1
13 35785 1 1 67 PHE HD1 H -1.795 -10.609 1.325 1.00 . A A . 67 PHE HD1 1 1
13 35786 1 1 67 PHE HD2 H -1.784 -7.448 4.209 1.00 . A A . 67 PHE HD2 1 1
13 35787 1 1 67 PHE HE1 H -2.079 -12.249 3.134 1.00 . A A . 67 PHE HE1 1 1
13 35788 1 1 67 PHE HE2 H -2.071 -9.095 6.010 1.00 . A A . 67 PHE HE2 1 1
13 35789 1 1 67 PHE HZ H -2.216 -11.496 5.478 1.00 . A A . 67 PHE HZ 1 1
13 35790 1 1 67 PHE N N 0.783 -8.342 0.837 1.00 . A A . 67 PHE N 1 1
13 35791 1 1 67 PHE O O -1.243 -7.780 -1.883 1.00 . A A . 67 PHE O 1 1
13 35792 1 1 68 TYR C C 0.272 -5.565 -3.060 1.00 . A A . 68 TYR C 1 1
13 35793 1 1 68 TYR CA C -0.440 -5.039 -1.795 1.00 . A A . 68 TYR CA 1 1
13 35794 1 1 68 TYR CB C 0.203 -3.672 -1.387 1.00 . A A . 68 TYR CB 1 1
13 35795 1 1 68 TYR CD1 C -1.768 -2.328 -0.407 1.00 . A A . 68 TYR CD1 1 1
13 35796 1 1 68 TYR CD2 C 0.102 -2.759 1.013 1.00 . A A . 68 TYR CD2 1 1
13 35797 1 1 68 TYR CE1 C -2.387 -1.646 0.630 1.00 . A A . 68 TYR CE1 1 1
13 35798 1 1 68 TYR CE2 C -0.515 -2.083 2.045 1.00 . A A . 68 TYR CE2 1 1
13 35799 1 1 68 TYR CG C -0.502 -2.904 -0.239 1.00 . A A . 68 TYR CG 1 1
13 35800 1 1 68 TYR CZ C -1.756 -1.533 1.852 1.00 . A A . 68 TYR CZ 1 1
13 35801 1 1 68 TYR H H -0.081 -5.750 0.185 1.00 . A A . 68 TYR H 1 1
13 35802 1 1 68 TYR HA H -1.486 -4.876 -2.028 1.00 . A A . 68 TYR HA 1 1
13 35803 1 1 68 TYR HB2 H 1.230 -3.850 -1.090 1.00 . A A . 68 TYR HB2 1 1
13 35804 1 1 68 TYR HB3 H 0.212 -3.017 -2.256 1.00 . A A . 68 TYR HB3 1 1
13 35805 1 1 68 TYR HD1 H -2.267 -2.416 -1.364 1.00 . A A . 68 TYR HD1 1 1
13 35806 1 1 68 TYR HD2 H 1.082 -3.195 1.175 1.00 . A A . 68 TYR HD2 1 1
13 35807 1 1 68 TYR HE1 H -3.367 -1.208 0.479 1.00 . A A . 68 TYR HE1 1 1
13 35808 1 1 68 TYR HE2 H -0.017 -1.992 3.002 1.00 . A A . 68 TYR HE2 1 1
13 35809 1 1 68 TYR HH H -3.293 -1.115 2.925 1.00 . A A . 68 TYR HH 1 1
13 35810 1 1 68 TYR N N -0.385 -6.040 -0.691 1.00 . A A . 68 TYR N 1 1
13 35811 1 1 68 TYR O O -0.306 -5.565 -4.162 1.00 . A A . 68 TYR O 1 1
13 35812 1 1 68 TYR OH O -2.369 -0.866 2.887 1.00 . A A . 68 TYR OH 1 1
13 35813 1 1 69 TYR C C 1.783 -7.708 -4.667 1.00 . A A . 69 TYR C 1 1
13 35814 1 1 69 TYR CA C 2.388 -6.490 -3.954 1.00 . A A . 69 TYR CA 1 1
13 35815 1 1 69 TYR CB C 3.815 -6.800 -3.427 1.00 . A A . 69 TYR CB 1 1
13 35816 1 1 69 TYR CD1 C 5.110 -6.121 -5.526 1.00 . A A . 69 TYR CD1 1 1
13 35817 1 1 69 TYR CD2 C 5.618 -8.244 -4.548 1.00 . A A . 69 TYR CD2 1 1
13 35818 1 1 69 TYR CE1 C 6.055 -6.345 -6.508 1.00 . A A . 69 TYR CE1 1 1
13 35819 1 1 69 TYR CE2 C 6.566 -8.467 -5.527 1.00 . A A . 69 TYR CE2 1 1
13 35820 1 1 69 TYR CG C 4.867 -7.067 -4.523 1.00 . A A . 69 TYR CG 1 1
13 35821 1 1 69 TYR CZ C 6.784 -7.516 -6.501 1.00 . A A . 69 TYR CZ 1 1
13 35822 1 1 69 TYR H H 1.850 -6.107 -1.935 1.00 . A A . 69 TYR H 1 1
13 35823 1 1 69 TYR HA H 2.457 -5.669 -4.664 1.00 . A A . 69 TYR HA 1 1
13 35824 1 1 69 TYR HB2 H 4.159 -5.954 -2.840 1.00 . A A . 69 TYR HB2 1 1
13 35825 1 1 69 TYR HB3 H 3.763 -7.669 -2.777 1.00 . A A . 69 TYR HB3 1 1
13 35826 1 1 69 TYR HD1 H 4.535 -5.196 -5.536 1.00 . A A . 69 TYR HD1 1 1
13 35827 1 1 69 TYR HD2 H 5.448 -8.994 -3.785 1.00 . A A . 69 TYR HD2 1 1
13 35828 1 1 69 TYR HE1 H 6.226 -5.598 -7.271 1.00 . A A . 69 TYR HE1 1 1
13 35829 1 1 69 TYR HE2 H 7.135 -9.387 -5.524 1.00 . A A . 69 TYR HE2 1 1
13 35830 1 1 69 TYR HH H 7.661 -8.632 -7.804 1.00 . A A . 69 TYR HH 1 1
13 35831 1 1 69 TYR N N 1.518 -6.044 -2.859 1.00 . A A . 69 TYR N 1 1
13 35832 1 1 69 TYR O O 1.563 -7.653 -5.863 1.00 . A A . 69 TYR O 1 1
13 35833 1 1 69 TYR OH O 7.742 -7.735 -7.466 1.00 . A A . 69 TYR OH 1 1
13 35834 1 1 70 ILE C C -0.448 -9.814 -5.125 1.00 . A A . 70 ILE C 1 1
13 35835 1 1 70 ILE CA C 0.929 -10.042 -4.460 1.00 . A A . 70 ILE CA 1 1
13 35836 1 1 70 ILE CB C 0.874 -11.207 -3.360 1.00 . A A . 70 ILE CB 1 1
13 35837 1 1 70 ILE CD1 C 3.464 -11.035 -2.912 1.00 . A A . 70 ILE CD1 1 1
13 35838 1 1 70 ILE CG1 C 2.266 -11.930 -3.215 1.00 . A A . 70 ILE CG1 1 1
13 35839 1 1 70 ILE CG2 C -0.251 -12.257 -3.622 1.00 . A A . 70 ILE CG2 1 1
13 35840 1 1 70 ILE H H 1.654 -8.720 -2.944 1.00 . A A . 70 ILE H 1 1
13 35841 1 1 70 ILE HA H 1.617 -10.367 -5.242 1.00 . A A . 70 ILE HA 1 1
13 35842 1 1 70 ILE HB H 0.642 -10.734 -2.413 1.00 . A A . 70 ILE HB 1 1
13 35843 1 1 70 ILE HD11 H 4.351 -11.645 -2.822 1.00 . A A . 70 ILE HD11 1 1
13 35844 1 1 70 ILE HD12 H 3.299 -10.505 -1.984 1.00 . A A . 70 ILE HD12 1 1
13 35845 1 1 70 ILE HD13 H 3.602 -10.324 -3.714 1.00 . A A . 70 ILE HD13 1 1
13 35846 1 1 70 ILE HG12 H 2.205 -12.647 -2.407 1.00 . A A . 70 ILE HG12 1 1
13 35847 1 1 70 ILE HG13 H 2.487 -12.464 -4.131 1.00 . A A . 70 ILE HG13 1 1
13 35848 1 1 70 ILE HG21 H -0.239 -13.012 -2.844 1.00 . A A . 70 ILE HG21 1 1
13 35849 1 1 70 ILE HG22 H -0.096 -12.733 -4.582 1.00 . A A . 70 ILE HG22 1 1
13 35850 1 1 70 ILE HG23 H -1.216 -11.766 -3.620 1.00 . A A . 70 ILE HG23 1 1
13 35851 1 1 70 ILE N N 1.484 -8.779 -3.907 1.00 . A A . 70 ILE N 1 1
13 35852 1 1 70 ILE O O -0.695 -10.372 -6.186 1.00 . A A . 70 ILE O 1 1
13 35853 1 1 71 GLN C C -2.609 -7.957 -6.395 1.00 . A A . 71 GLN C 1 1
13 35854 1 1 71 GLN CA C -2.674 -8.710 -5.058 1.00 . A A . 71 GLN CA 1 1
13 35855 1 1 71 GLN CB C -3.571 -7.948 -4.017 1.00 . A A . 71 GLN CB 1 1
13 35856 1 1 71 GLN CD C -3.781 -9.916 -2.347 1.00 . A A . 71 GLN CD 1 1
13 35857 1 1 71 GLN CG C -4.507 -8.854 -3.183 1.00 . A A . 71 GLN CG 1 1
13 35858 1 1 71 GLN H H -1.011 -8.494 -3.721 1.00 . A A . 71 GLN H 1 1
13 35859 1 1 71 GLN HA H -3.125 -9.682 -5.250 1.00 . A A . 71 GLN HA 1 1
13 35860 1 1 71 GLN HB2 H -2.926 -7.409 -3.332 1.00 . A A . 71 GLN HB2 1 1
13 35861 1 1 71 GLN HB3 H -4.190 -7.220 -4.536 1.00 . A A . 71 GLN HB3 1 1
13 35862 1 1 71 GLN HE21 H -3.797 -11.182 -3.878 1.00 . A A . 71 GLN HE21 1 1
13 35863 1 1 71 GLN HE22 H -3.046 -11.759 -2.436 1.00 . A A . 71 GLN HE22 1 1
13 35864 1 1 71 GLN HG2 H -5.079 -8.227 -2.510 1.00 . A A . 71 GLN HG2 1 1
13 35865 1 1 71 GLN HG3 H -5.196 -9.354 -3.858 1.00 . A A . 71 GLN HG3 1 1
13 35866 1 1 71 GLN N N -1.312 -8.971 -4.523 1.00 . A A . 71 GLN N 1 1
13 35867 1 1 71 GLN NE2 N -3.515 -11.069 -2.945 1.00 . A A . 71 GLN NE2 1 1
13 35868 1 1 71 GLN O O -3.172 -8.417 -7.393 1.00 . A A . 71 GLN O 1 1
13 35869 1 1 71 GLN OE1 O -3.468 -9.703 -1.175 1.00 . A A . 71 GLN OE1 1 1
13 35870 1 1 72 MET C C -0.961 -6.655 -8.728 1.00 . A A . 72 MET C 1 1
13 35871 1 1 72 MET CA C -1.813 -5.980 -7.629 1.00 . A A . 72 MET CA 1 1
13 35872 1 1 72 MET CB C -1.291 -4.569 -7.265 1.00 . A A . 72 MET CB 1 1
13 35873 1 1 72 MET CE C -4.596 -3.285 -5.035 1.00 . A A . 72 MET CE 1 1
13 35874 1 1 72 MET CG C -2.362 -3.647 -6.657 1.00 . A A . 72 MET CG 1 1
13 35875 1 1 72 MET H H -1.462 -6.515 -5.590 1.00 . A A . 72 MET H 1 1
13 35876 1 1 72 MET HA H -2.824 -5.876 -8.026 1.00 . A A . 72 MET HA 1 1
13 35877 1 1 72 MET HB2 H -0.489 -4.670 -6.546 1.00 . A A . 72 MET HB2 1 1
13 35878 1 1 72 MET HB3 H -0.899 -4.088 -8.155 1.00 . A A . 72 MET HB3 1 1
13 35879 1 1 72 MET HE1 H -5.195 -3.616 -4.199 1.00 . A A . 72 MET HE1 1 1
13 35880 1 1 72 MET HE2 H -5.195 -3.303 -5.937 1.00 . A A . 72 MET HE2 1 1
13 35881 1 1 72 MET HE3 H -4.248 -2.280 -4.852 1.00 . A A . 72 MET HE3 1 1
13 35882 1 1 72 MET HG2 H -1.891 -2.725 -6.341 1.00 . A A . 72 MET HG2 1 1
13 35883 1 1 72 MET HG3 H -3.105 -3.422 -7.416 1.00 . A A . 72 MET HG3 1 1
13 35884 1 1 72 MET N N -1.912 -6.816 -6.417 1.00 . A A . 72 MET N 1 1
13 35885 1 1 72 MET O O -1.253 -6.493 -9.918 1.00 . A A . 72 MET O 1 1
13 35886 1 1 72 MET SD S -3.194 -4.381 -5.231 1.00 . A A . 72 MET SD 1 1
13 35887 1 1 73 GLU C C -0.045 -9.385 -9.824 1.00 . A A . 73 GLU C 1 1
13 35888 1 1 73 GLU CA C 0.853 -8.268 -9.260 1.00 . A A . 73 GLU CA 1 1
13 35889 1 1 73 GLU CB C 2.119 -8.849 -8.546 1.00 . A A . 73 GLU CB 1 1
13 35890 1 1 73 GLU CD C 2.810 -11.063 -9.774 1.00 . A A . 73 GLU CD 1 1
13 35891 1 1 73 GLU CG C 3.158 -9.595 -9.435 1.00 . A A . 73 GLU CG 1 1
13 35892 1 1 73 GLU H H 0.346 -7.388 -7.391 1.00 . A A . 73 GLU H 1 1
13 35893 1 1 73 GLU HA H 1.180 -7.634 -10.085 1.00 . A A . 73 GLU HA 1 1
13 35894 1 1 73 GLU HB2 H 2.636 -8.026 -8.065 1.00 . A A . 73 GLU HB2 1 1
13 35895 1 1 73 GLU HB3 H 1.789 -9.532 -7.767 1.00 . A A . 73 GLU HB3 1 1
13 35896 1 1 73 GLU HG2 H 3.264 -9.045 -10.360 1.00 . A A . 73 GLU HG2 1 1
13 35897 1 1 73 GLU HG3 H 4.113 -9.590 -8.919 1.00 . A A . 73 GLU HG3 1 1
13 35898 1 1 73 GLU N N 0.073 -7.420 -8.327 1.00 . A A . 73 GLU N 1 1
13 35899 1 1 73 GLU O O 0.071 -9.726 -10.993 1.00 . A A . 73 GLU O 1 1
13 35900 1 1 73 GLU OE1 O 2.172 -11.746 -8.943 1.00 . A A . 73 GLU OE1 1 1
13 35901 1 1 73 GLU OE2 O 3.220 -11.554 -10.847 1.00 . A A . 73 GLU OE2 1 1
13 35902 1 1 74 LYS C C -2.870 -10.454 -10.451 1.00 . A A . 74 LYS C 1 1
13 35903 1 1 74 LYS CA C -1.903 -10.990 -9.384 1.00 . A A . 74 LYS CA 1 1
13 35904 1 1 74 LYS CB C -2.712 -11.497 -8.151 1.00 . A A . 74 LYS CB 1 1
13 35905 1 1 74 LYS CD C -2.799 -14.002 -8.715 1.00 . A A . 74 LYS CD 1 1
13 35906 1 1 74 LYS CE C -3.682 -15.253 -8.833 1.00 . A A . 74 LYS CE 1 1
13 35907 1 1 74 LYS CG C -3.611 -12.730 -8.394 1.00 . A A . 74 LYS CG 1 1
13 35908 1 1 74 LYS H H -0.979 -9.613 -8.050 1.00 . A A . 74 LYS H 1 1
13 35909 1 1 74 LYS HA H -1.333 -11.816 -9.799 1.00 . A A . 74 LYS HA 1 1
13 35910 1 1 74 LYS HB2 H -2.011 -11.748 -7.361 1.00 . A A . 74 LYS HB2 1 1
13 35911 1 1 74 LYS HB3 H -3.341 -10.687 -7.791 1.00 . A A . 74 LYS HB3 1 1
13 35912 1 1 74 LYS HD2 H -2.274 -13.856 -9.654 1.00 . A A . 74 LYS HD2 1 1
13 35913 1 1 74 LYS HD3 H -2.070 -14.162 -7.926 1.00 . A A . 74 LYS HD3 1 1
13 35914 1 1 74 LYS HE2 H -4.174 -15.431 -7.884 1.00 . A A . 74 LYS HE2 1 1
13 35915 1 1 74 LYS HE3 H -4.432 -15.091 -9.598 1.00 . A A . 74 LYS HE3 1 1
13 35916 1 1 74 LYS HG2 H -4.205 -12.909 -7.503 1.00 . A A . 74 LYS HG2 1 1
13 35917 1 1 74 LYS HG3 H -4.277 -12.517 -9.225 1.00 . A A . 74 LYS HG3 1 1
13 35918 1 1 74 LYS HZ1 H -3.506 -17.290 -9.239 1.00 . A A . 74 LYS HZ1 1 1
13 35919 1 1 74 LYS HZ2 H -2.157 -16.627 -8.471 1.00 . A A . 74 LYS HZ2 1 1
13 35920 1 1 74 LYS HZ3 H -2.425 -16.324 -10.109 1.00 . A A . 74 LYS HZ3 1 1
13 35921 1 1 74 LYS N N -0.947 -9.934 -8.977 1.00 . A A . 74 LYS N 1 1
13 35922 1 1 74 LYS NZ N -2.889 -16.456 -9.188 1.00 . A A . 74 LYS NZ 1 1
13 35923 1 1 74 LYS O O -3.131 -11.127 -11.449 1.00 . A A . 74 LYS O 1 1
13 35924 1 1 75 TYR C C -3.662 -8.186 -12.453 1.00 . A A . 75 TYR C 1 1
13 35925 1 1 75 TYR CA C -4.339 -8.564 -11.123 1.00 . A A . 75 TYR CA 1 1
13 35926 1 1 75 TYR CB C -4.957 -7.302 -10.460 1.00 . A A . 75 TYR CB 1 1
13 35927 1 1 75 TYR CD1 C -6.297 -8.745 -8.798 1.00 . A A . 75 TYR CD1 1 1
13 35928 1 1 75 TYR CD2 C -5.722 -6.512 -8.140 1.00 . A A . 75 TYR CD2 1 1
13 35929 1 1 75 TYR CE1 C -6.934 -8.934 -7.586 1.00 . A A . 75 TYR CE1 1 1
13 35930 1 1 75 TYR CE2 C -6.360 -6.704 -6.925 1.00 . A A . 75 TYR CE2 1 1
13 35931 1 1 75 TYR CG C -5.673 -7.528 -9.108 1.00 . A A . 75 TYR CG 1 1
13 35932 1 1 75 TYR CZ C -6.961 -7.916 -6.655 1.00 . A A . 75 TYR CZ 1 1
13 35933 1 1 75 TYR H H -3.073 -8.741 -9.417 1.00 . A A . 75 TYR H 1 1
13 35934 1 1 75 TYR HA H -5.139 -9.274 -11.330 1.00 . A A . 75 TYR HA 1 1
13 35935 1 1 75 TYR HB2 H -4.164 -6.582 -10.293 1.00 . A A . 75 TYR HB2 1 1
13 35936 1 1 75 TYR HB3 H -5.680 -6.866 -11.141 1.00 . A A . 75 TYR HB3 1 1
13 35937 1 1 75 TYR HD1 H -6.277 -9.551 -9.521 1.00 . A A . 75 TYR HD1 1 1
13 35938 1 1 75 TYR HD2 H -5.252 -5.559 -8.349 1.00 . A A . 75 TYR HD2 1 1
13 35939 1 1 75 TYR HE1 H -7.410 -9.884 -7.370 1.00 . A A . 75 TYR HE1 1 1
13 35940 1 1 75 TYR HE2 H -6.383 -5.903 -6.193 1.00 . A A . 75 TYR HE2 1 1
13 35941 1 1 75 TYR HH H -8.141 -7.336 -5.247 1.00 . A A . 75 TYR HH 1 1
13 35942 1 1 75 TYR N N -3.375 -9.225 -10.222 1.00 . A A . 75 TYR N 1 1
13 35943 1 1 75 TYR O O -4.256 -8.352 -13.525 1.00 . A A . 75 TYR O 1 1
13 35944 1 1 75 TYR OH O -7.599 -8.107 -5.446 1.00 . A A . 75 TYR OH 1 1
13 35945 1 1 76 ALA C C -1.324 -8.550 -14.410 1.00 . A A . 76 ALA C 1 1
13 35946 1 1 76 ALA CA C -1.608 -7.312 -13.542 1.00 . A A . 76 ALA CA 1 1
13 35947 1 1 76 ALA CB C -0.291 -6.656 -13.094 1.00 . A A . 76 ALA CB 1 1
13 35948 1 1 76 ALA H H -2.012 -7.562 -11.472 1.00 . A A . 76 ALA H 1 1
13 35949 1 1 76 ALA HA H -2.170 -6.586 -14.123 1.00 . A A . 76 ALA HA 1 1
13 35950 1 1 76 ALA HB1 H 0.288 -7.356 -12.500 1.00 . A A . 76 ALA HB1 1 1
13 35951 1 1 76 ALA HB2 H -0.505 -5.778 -12.498 1.00 . A A . 76 ALA HB2 1 1
13 35952 1 1 76 ALA HB3 H 0.289 -6.361 -13.959 1.00 . A A . 76 ALA HB3 1 1
13 35953 1 1 76 ALA N N -2.414 -7.682 -12.362 1.00 . A A . 76 ALA N 1 1
13 35954 1 1 76 ALA O O -1.598 -8.568 -15.617 1.00 . A A . 76 ALA O 1 1
13 35955 1 1 77 ARG C C -1.708 -11.565 -14.965 1.00 . A A . 77 ARG C 1 1
13 35956 1 1 77 ARG CA C -0.460 -10.880 -14.381 1.00 . A A . 77 ARG CA 1 1
13 35957 1 1 77 ARG CB C 0.233 -11.797 -13.341 1.00 . A A . 77 ARG CB 1 1
13 35958 1 1 77 ARG CD C 1.643 -13.863 -12.820 1.00 . A A . 77 ARG CD 1 1
13 35959 1 1 77 ARG CG C 1.009 -13.001 -13.928 1.00 . A A . 77 ARG CG 1 1
13 35960 1 1 77 ARG CZ C 3.942 -14.851 -12.945 1.00 . A A . 77 ARG CZ 1 1
13 35961 1 1 77 ARG H H -0.718 -9.518 -12.778 1.00 . A A . 77 ARG H 1 1
13 35962 1 1 77 ARG HA H 0.238 -10.662 -15.187 1.00 . A A . 77 ARG HA 1 1
13 35963 1 1 77 ARG HB2 H 0.935 -11.195 -12.769 1.00 . A A . 77 ARG HB2 1 1
13 35964 1 1 77 ARG HB3 H -0.520 -12.178 -12.658 1.00 . A A . 77 ARG HB3 1 1
13 35965 1 1 77 ARG HD2 H 2.107 -13.213 -12.085 1.00 . A A . 77 ARG HD2 1 1
13 35966 1 1 77 ARG HD3 H 0.859 -14.432 -12.332 1.00 . A A . 77 ARG HD3 1 1
13 35967 1 1 77 ARG HE H 2.348 -15.455 -14.012 1.00 . A A . 77 ARG HE 1 1
13 35968 1 1 77 ARG HG2 H 0.327 -13.614 -14.504 1.00 . A A . 77 ARG HG2 1 1
13 35969 1 1 77 ARG HG3 H 1.794 -12.632 -14.579 1.00 . A A . 77 ARG HG3 1 1
13 35970 1 1 77 ARG HH11 H 3.784 -13.298 -11.639 1.00 . A A . 77 ARG HH11 1 1
13 35971 1 1 77 ARG HH12 H 5.358 -14.020 -11.752 1.00 . A A . 77 ARG HH12 1 1
13 35972 1 1 77 ARG HH21 H 4.419 -16.422 -14.135 1.00 . A A . 77 ARG HH21 1 1
13 35973 1 1 77 ARG HH22 H 5.719 -15.796 -13.170 1.00 . A A . 77 ARG HH22 1 1
13 35974 1 1 77 ARG N N -0.827 -9.603 -13.745 1.00 . A A . 77 ARG N 1 1
13 35975 1 1 77 ARG NE N 2.653 -14.813 -13.335 1.00 . A A . 77 ARG NE 1 1
13 35976 1 1 77 ARG NH1 N 4.402 -13.989 -12.041 1.00 . A A . 77 ARG NH1 1 1
13 35977 1 1 77 ARG NH2 N 4.758 -15.760 -13.456 1.00 . A A . 77 ARG NH2 1 1
13 35978 1 1 77 ARG O O -1.623 -12.261 -15.977 1.00 . A A . 77 ARG O 1 1
13 35979 1 1 78 GLN C C -4.535 -11.094 -16.086 1.00 . A A . 78 GLN C 1 1
13 35980 1 1 78 GLN CA C -4.177 -11.816 -14.783 1.00 . A A . 78 GLN CA 1 1
13 35981 1 1 78 GLN CB C -5.281 -11.606 -13.691 1.00 . A A . 78 GLN CB 1 1
13 35982 1 1 78 GLN CD C -7.564 -11.647 -14.940 1.00 . A A . 78 GLN CD 1 1
13 35983 1 1 78 GLN CG C -6.632 -12.336 -13.933 1.00 . A A . 78 GLN CG 1 1
13 35984 1 1 78 GLN H H -2.834 -10.857 -13.446 1.00 . A A . 78 GLN H 1 1
13 35985 1 1 78 GLN HA H -4.086 -12.880 -14.987 1.00 . A A . 78 GLN HA 1 1
13 35986 1 1 78 GLN HB2 H -4.883 -11.954 -12.742 1.00 . A A . 78 GLN HB2 1 1
13 35987 1 1 78 GLN HB3 H -5.479 -10.541 -13.595 1.00 . A A . 78 GLN HB3 1 1
13 35988 1 1 78 GLN HE21 H -8.301 -13.398 -15.520 1.00 . A A . 78 GLN HE21 1 1
13 35989 1 1 78 GLN HE22 H -8.953 -12.006 -16.311 1.00 . A A . 78 GLN HE22 1 1
13 35990 1 1 78 GLN HG2 H -6.422 -13.338 -14.290 1.00 . A A . 78 GLN HG2 1 1
13 35991 1 1 78 GLN HG3 H -7.158 -12.412 -12.987 1.00 . A A . 78 GLN HG3 1 1
13 35992 1 1 78 GLN N N -2.867 -11.345 -14.298 1.00 . A A . 78 GLN N 1 1
13 35993 1 1 78 GLN NE2 N -8.351 -12.430 -15.661 1.00 . A A . 78 GLN NE2 1 1
13 35994 1 1 78 GLN O O -4.964 -11.731 -17.040 1.00 . A A . 78 GLN O 1 1
13 35995 1 1 78 GLN OE1 O -7.573 -10.420 -15.057 1.00 . A A . 78 GLN OE1 1 1
13 35996 1 1 79 ALA C C -3.829 -9.406 -18.512 1.00 . A A . 79 ALA C 1 1
13 35997 1 1 79 ALA CA C -4.646 -8.938 -17.291 1.00 . A A . 79 ALA CA 1 1
13 35998 1 1 79 ALA CB C -4.401 -7.452 -16.989 1.00 . A A . 79 ALA CB 1 1
13 35999 1 1 79 ALA H H -4.005 -9.324 -15.297 1.00 . A A . 79 ALA H 1 1
13 36000 1 1 79 ALA HA H -5.705 -9.061 -17.513 1.00 . A A . 79 ALA HA 1 1
13 36001 1 1 79 ALA HB1 H -4.690 -6.851 -17.841 1.00 . A A . 79 ALA HB1 1 1
13 36002 1 1 79 ALA HB2 H -3.351 -7.289 -16.780 1.00 . A A . 79 ALA HB2 1 1
13 36003 1 1 79 ALA HB3 H -4.987 -7.156 -16.128 1.00 . A A . 79 ALA HB3 1 1
13 36004 1 1 79 ALA N N -4.350 -9.763 -16.108 1.00 . A A . 79 ALA N 1 1
13 36005 1 1 79 ALA O O -4.393 -9.603 -19.600 1.00 . A A . 79 ALA O 1 1
13 36006 1 1 80 ILE C C -2.046 -11.557 -19.828 1.00 . A A . 80 ILE C 1 1
13 36007 1 1 80 ILE CA C -1.615 -10.138 -19.372 1.00 . A A . 80 ILE CA 1 1
13 36008 1 1 80 ILE CB C -0.070 -10.105 -18.954 1.00 . A A . 80 ILE CB 1 1
13 36009 1 1 80 ILE CD1 C 0.101 -7.671 -18.003 1.00 . A A . 80 ILE CD1 1 1
13 36010 1 1 80 ILE CG1 C 0.532 -8.660 -19.063 1.00 . A A . 80 ILE CG1 1 1
13 36011 1 1 80 ILE CG2 C 0.806 -11.089 -19.783 1.00 . A A . 80 ILE CG2 1 1
13 36012 1 1 80 ILE H H -2.136 -9.452 -17.408 1.00 . A A . 80 ILE H 1 1
13 36013 1 1 80 ILE HA H -1.738 -9.471 -20.223 1.00 . A A . 80 ILE HA 1 1
13 36014 1 1 80 ILE HB H -0.012 -10.424 -17.916 1.00 . A A . 80 ILE HB 1 1
13 36015 1 1 80 ILE HD11 H 0.399 -8.027 -17.026 1.00 . A A . 80 ILE HD11 1 1
13 36016 1 1 80 ILE HD12 H -0.975 -7.549 -18.030 1.00 . A A . 80 ILE HD12 1 1
13 36017 1 1 80 ILE HD13 H 0.572 -6.715 -18.194 1.00 . A A . 80 ILE HD13 1 1
13 36018 1 1 80 ILE HG12 H 1.611 -8.718 -18.999 1.00 . A A . 80 ILE HG12 1 1
13 36019 1 1 80 ILE HG13 H 0.270 -8.238 -20.026 1.00 . A A . 80 ILE HG13 1 1
13 36020 1 1 80 ILE HG21 H 0.729 -10.852 -20.837 1.00 . A A . 80 ILE HG21 1 1
13 36021 1 1 80 ILE HG22 H 0.476 -12.106 -19.620 1.00 . A A . 80 ILE HG22 1 1
13 36022 1 1 80 ILE HG23 H 1.845 -11.001 -19.475 1.00 . A A . 80 ILE HG23 1 1
13 36023 1 1 80 ILE N N -2.510 -9.629 -18.306 1.00 . A A . 80 ILE N 1 1
13 36024 1 1 80 ILE O O -2.396 -11.743 -20.997 1.00 . A A . 80 ILE O 1 1
13 36025 1 1 81 ASN C C -3.683 -14.199 -19.840 1.00 . A A . 81 ASN C 1 1
13 36026 1 1 81 ASN CA C -2.297 -13.962 -19.204 1.00 . A A . 81 ASN CA 1 1
13 36027 1 1 81 ASN CB C -2.163 -14.828 -17.921 1.00 . A A . 81 ASN CB 1 1
13 36028 1 1 81 ASN CG C -2.346 -16.335 -18.162 1.00 . A A . 81 ASN CG 1 1
13 36029 1 1 81 ASN H H -1.888 -12.273 -17.962 1.00 . A A . 81 ASN H 1 1
13 36030 1 1 81 ASN HA H -1.533 -14.271 -19.911 1.00 . A A . 81 ASN HA 1 1
13 36031 1 1 81 ASN HB2 H -1.177 -14.679 -17.498 1.00 . A A . 81 ASN HB2 1 1
13 36032 1 1 81 ASN HB3 H -2.902 -14.499 -17.196 1.00 . A A . 81 ASN HB3 1 1
13 36033 1 1 81 ASN HD21 H -3.287 -16.541 -16.426 1.00 . A A . 81 ASN HD21 1 1
13 36034 1 1 81 ASN HD22 H -3.112 -17.981 -17.362 1.00 . A A . 81 ASN HD22 1 1
13 36035 1 1 81 ASN N N -2.056 -12.528 -18.892 1.00 . A A . 81 ASN N 1 1
13 36036 1 1 81 ASN ND2 N -2.973 -17.022 -17.220 1.00 . A A . 81 ASN ND2 1 1
13 36037 1 1 81 ASN O O -3.806 -14.899 -20.852 1.00 . A A . 81 ASN O 1 1
13 36038 1 1 81 ASN OD1 O -1.940 -16.869 -19.196 1.00 . A A . 81 ASN OD1 1 1
13 36039 1 1 82 ASP C C -6.393 -12.894 -20.906 1.00 . A A . 82 ASP C 1 1
13 36040 1 1 82 ASP CA C -6.112 -13.771 -19.676 1.00 . A A . 82 ASP CA 1 1
13 36041 1 1 82 ASP CB C -7.084 -13.434 -18.518 1.00 . A A . 82 ASP CB 1 1
13 36042 1 1 82 ASP CG C -8.565 -13.716 -18.836 1.00 . A A . 82 ASP CG 1 1
13 36043 1 1 82 ASP H H -4.523 -13.014 -18.479 1.00 . A A . 82 ASP H 1 1
13 36044 1 1 82 ASP HA H -6.250 -14.815 -19.956 1.00 . A A . 82 ASP HA 1 1
13 36045 1 1 82 ASP HB2 H -6.801 -14.022 -17.651 1.00 . A A . 82 ASP HB2 1 1
13 36046 1 1 82 ASP HB3 H -6.974 -12.382 -18.259 1.00 . A A . 82 ASP HB3 1 1
13 36047 1 1 82 ASP N N -4.714 -13.604 -19.234 1.00 . A A . 82 ASP N 1 1
13 36048 1 1 82 ASP O O -7.257 -13.223 -21.727 1.00 . A A . 82 ASP O 1 1
13 36049 1 1 82 ASP OD1 O -9.018 -14.866 -18.650 1.00 . A A . 82 ASP OD1 1 1
13 36050 1 1 82 ASP OD2 O -9.284 -12.793 -19.261 1.00 . A A . 82 ASP OD2 1 1
13 36051 1 1 83 GLY C C -6.819 -9.813 -21.980 1.00 . A A . 83 GLY C 1 1
13 36052 1 1 83 GLY CA C -5.772 -10.898 -22.187 1.00 . A A . 83 GLY CA 1 1
13 36053 1 1 83 GLY H H -4.996 -11.543 -20.318 1.00 . A A . 83 GLY H 1 1
13 36054 1 1 83 GLY HA2 H -4.815 -10.421 -22.360 1.00 . A A . 83 GLY HA2 1 1
13 36055 1 1 83 GLY HA3 H -6.030 -11.477 -23.065 1.00 . A A . 83 GLY HA3 1 1
13 36056 1 1 83 GLY N N -5.642 -11.780 -21.033 1.00 . A A . 83 GLY N 1 1
13 36057 1 1 83 GLY O O -7.279 -9.213 -22.954 1.00 . A A . 83 GLY O 1 1
13 36058 1 1 84 VAL C C -7.350 -7.155 -20.736 1.00 . A A . 84 VAL C 1 1
13 36059 1 1 84 VAL CA C -8.048 -8.443 -20.292 1.00 . A A . 84 VAL CA 1 1
13 36060 1 1 84 VAL CB C -8.268 -8.382 -18.726 1.00 . A A . 84 VAL CB 1 1
13 36061 1 1 84 VAL CG1 C -9.184 -7.195 -18.317 1.00 . A A . 84 VAL CG1 1 1
13 36062 1 1 84 VAL CG2 C -8.803 -9.720 -18.179 1.00 . A A . 84 VAL CG2 1 1
13 36063 1 1 84 VAL H H -6.962 -10.248 -20.013 1.00 . A A . 84 VAL H 1 1
13 36064 1 1 84 VAL HA H -9.012 -8.528 -20.784 1.00 . A A . 84 VAL HA 1 1
13 36065 1 1 84 VAL HB H -7.294 -8.212 -18.266 1.00 . A A . 84 VAL HB 1 1
13 36066 1 1 84 VAL HG11 H -9.292 -7.170 -17.241 1.00 . A A . 84 VAL HG11 1 1
13 36067 1 1 84 VAL HG12 H -10.160 -7.305 -18.771 1.00 . A A . 84 VAL HG12 1 1
13 36068 1 1 84 VAL HG13 H -8.742 -6.261 -18.649 1.00 . A A . 84 VAL HG13 1 1
13 36069 1 1 84 VAL HG21 H -9.775 -9.934 -18.605 1.00 . A A . 84 VAL HG21 1 1
13 36070 1 1 84 VAL HG22 H -8.889 -9.666 -17.100 1.00 . A A . 84 VAL HG22 1 1
13 36071 1 1 84 VAL HG23 H -8.118 -10.519 -18.438 1.00 . A A . 84 VAL HG23 1 1
13 36072 1 1 84 VAL N N -7.214 -9.597 -20.699 1.00 . A A . 84 VAL N 1 1
13 36073 1 1 84 VAL O O -7.940 -6.314 -21.422 1.00 . A A . 84 VAL O 1 1
13 36074 1 1 85 THR C C -5.728 -4.562 -20.337 1.00 . A A . 85 THR C 1 1
13 36075 1 1 85 THR CA C -5.143 -5.964 -20.626 1.00 . A A . 85 THR CA 1 1
13 36076 1 1 85 THR CB C -4.564 -6.085 -22.093 1.00 . A A . 85 THR CB 1 1
13 36077 1 1 85 THR CG2 C -3.750 -7.378 -22.252 1.00 . A A . 85 THR CG2 1 1
13 36078 1 1 85 THR H H -5.737 -7.794 -19.759 1.00 . A A . 85 THR H 1 1
13 36079 1 1 85 THR HA H -4.311 -6.089 -19.944 1.00 . A A . 85 THR HA 1 1
13 36080 1 1 85 THR HB H -3.906 -5.242 -22.277 1.00 . A A . 85 THR HB 1 1
13 36081 1 1 85 THR HG1 H -6.339 -5.528 -22.764 1.00 . A A . 85 THR HG1 1 1
13 36082 1 1 85 THR HG21 H -2.937 -7.392 -21.535 1.00 . A A . 85 THR HG21 1 1
13 36083 1 1 85 THR HG22 H -3.345 -7.434 -23.254 1.00 . A A . 85 THR HG22 1 1
13 36084 1 1 85 THR HG23 H -4.391 -8.235 -22.079 1.00 . A A . 85 THR HG23 1 1
13 36085 1 1 85 THR N N -6.073 -7.062 -20.314 1.00 . A A . 85 THR N 1 1
13 36086 1 1 85 THR O O -5.282 -3.560 -20.898 1.00 . A A . 85 THR O 1 1
13 36087 1 1 85 THR OG1 O -5.606 -6.069 -23.080 1.00 . A A . 85 THR OG1 1 1
13 36088 1 1 86 SER C C -7.502 -3.284 -17.455 1.00 . A A . 86 SER C 1 1
13 36089 1 1 86 SER CA C -7.358 -3.284 -18.984 1.00 . A A . 86 SER CA 1 1
13 36090 1 1 86 SER CB C -8.738 -3.176 -19.670 1.00 . A A . 86 SER CB 1 1
13 36091 1 1 86 SER H H -6.955 -5.354 -18.973 1.00 . A A . 86 SER H 1 1
13 36092 1 1 86 SER HA H -6.744 -2.433 -19.284 1.00 . A A . 86 SER HA 1 1
13 36093 1 1 86 SER HB2 H -9.376 -3.987 -19.345 1.00 . A A . 86 SER HB2 1 1
13 36094 1 1 86 SER HB3 H -9.203 -2.229 -19.413 1.00 . A A . 86 SER HB3 1 1
13 36095 1 1 86 SER HG H -8.377 -4.146 -21.341 1.00 . A A . 86 SER HG 1 1
13 36096 1 1 86 SER N N -6.690 -4.516 -19.398 1.00 . A A . 86 SER N 1 1
13 36097 1 1 86 SER O O -8.343 -3.991 -16.900 1.00 . A A . 86 SER O 1 1
13 36098 1 1 86 SER OG O -8.615 -3.247 -21.083 1.00 . A A . 86 SER OG 1 1
13 36099 1 1 87 THR C C -7.731 -1.461 -14.795 1.00 . A A . 87 THR C 1 1
13 36100 1 1 87 THR CA C -6.613 -2.356 -15.327 1.00 . A A . 87 THR CA 1 1
13 36101 1 1 87 THR CB C -5.237 -1.821 -14.860 1.00 . A A . 87 THR CB 1 1
13 36102 1 1 87 THR CG2 C -4.117 -2.802 -15.221 1.00 . A A . 87 THR CG2 1 1
13 36103 1 1 87 THR H H -6.040 -1.928 -17.311 1.00 . A A . 87 THR H 1 1
13 36104 1 1 87 THR HA H -6.748 -3.346 -14.907 1.00 . A A . 87 THR HA 1 1
13 36105 1 1 87 THR HB H -5.259 -1.708 -13.782 1.00 . A A . 87 THR HB 1 1
13 36106 1 1 87 THR HG1 H -4.844 0.118 -14.781 1.00 . A A . 87 THR HG1 1 1
13 36107 1 1 87 THR HG21 H -3.170 -2.410 -14.869 1.00 . A A . 87 THR HG21 1 1
13 36108 1 1 87 THR HG22 H -4.071 -2.932 -16.295 1.00 . A A . 87 THR HG22 1 1
13 36109 1 1 87 THR HG23 H -4.296 -3.761 -14.752 1.00 . A A . 87 THR HG23 1 1
13 36110 1 1 87 THR N N -6.656 -2.474 -16.790 1.00 . A A . 87 THR N 1 1
13 36111 1 1 87 THR O O -8.129 -1.585 -13.637 1.00 . A A . 87 THR O 1 1
13 36112 1 1 87 THR OG1 O -4.969 -0.545 -15.467 1.00 . A A . 87 THR OG1 1 1
13 36113 1 1 88 GLU C C -10.725 -0.449 -15.275 1.00 . A A . 88 GLU C 1 1
13 36114 1 1 88 GLU CA C -9.378 0.301 -15.375 1.00 . A A . 88 GLU CA 1 1
13 36115 1 1 88 GLU CB C -9.449 1.492 -16.376 1.00 . A A . 88 GLU CB 1 1
13 36116 1 1 88 GLU CD C -7.836 1.057 -18.351 1.00 . A A . 88 GLU CD 1 1
13 36117 1 1 88 GLU CG C -9.304 1.146 -17.879 1.00 . A A . 88 GLU CG 1 1
13 36118 1 1 88 GLU H H -7.910 -0.633 -16.583 1.00 . A A . 88 GLU H 1 1
13 36119 1 1 88 GLU HA H -9.177 0.713 -14.388 1.00 . A A . 88 GLU HA 1 1
13 36120 1 1 88 GLU HB2 H -10.398 1.997 -16.239 1.00 . A A . 88 GLU HB2 1 1
13 36121 1 1 88 GLU HB3 H -8.664 2.197 -16.118 1.00 . A A . 88 GLU HB3 1 1
13 36122 1 1 88 GLU HG2 H -9.800 0.199 -18.069 1.00 . A A . 88 GLU HG2 1 1
13 36123 1 1 88 GLU HG3 H -9.803 1.916 -18.458 1.00 . A A . 88 GLU HG3 1 1
13 36124 1 1 88 GLU N N -8.266 -0.615 -15.681 1.00 . A A . 88 GLU N 1 1
13 36125 1 1 88 GLU O O -11.762 0.168 -15.021 1.00 . A A . 88 GLU O 1 1
13 36126 1 1 88 GLU OE1 O -7.215 2.110 -18.567 1.00 . A A . 88 GLU OE1 1 1
13 36127 1 1 88 GLU OE2 O -7.298 -0.057 -18.490 1.00 . A A . 88 GLU OE2 1 1
13 36128 1 1 89 GLU C C -11.619 -3.473 -13.882 1.00 . A A . 89 GLU C 1 1
13 36129 1 1 89 GLU CA C -11.815 -2.678 -15.195 1.00 . A A . 89 GLU CA 1 1
13 36130 1 1 89 GLU CB C -11.995 -3.667 -16.372 1.00 . A A . 89 GLU CB 1 1
13 36131 1 1 89 GLU CD C -12.726 -4.040 -18.811 1.00 . A A . 89 GLU CD 1 1
13 36132 1 1 89 GLU CG C -12.393 -3.011 -17.713 1.00 . A A . 89 GLU CG 1 1
13 36133 1 1 89 GLU H H -9.849 -2.187 -15.761 1.00 . A A . 89 GLU H 1 1
13 36134 1 1 89 GLU HA H -12.720 -2.077 -15.101 1.00 . A A . 89 GLU HA 1 1
13 36135 1 1 89 GLU HB2 H -11.059 -4.201 -16.519 1.00 . A A . 89 GLU HB2 1 1
13 36136 1 1 89 GLU HB3 H -12.763 -4.389 -16.106 1.00 . A A . 89 GLU HB3 1 1
13 36137 1 1 89 GLU HG2 H -13.268 -2.385 -17.549 1.00 . A A . 89 GLU HG2 1 1
13 36138 1 1 89 GLU HG3 H -11.573 -2.383 -18.047 1.00 . A A . 89 GLU HG3 1 1
13 36139 1 1 89 GLU N N -10.681 -1.782 -15.451 1.00 . A A . 89 GLU N 1 1
13 36140 1 1 89 GLU O O -12.608 -3.899 -13.280 1.00 . A A . 89 GLU O 1 1
13 36141 1 1 89 GLU OE1 O -13.816 -4.654 -18.758 1.00 . A A . 89 GLU OE1 1 1
13 36142 1 1 89 GLU OE2 O -11.893 -4.266 -19.711 1.00 . A A . 89 GLU OE2 1 1
13 36143 1 1 90 LEU C C -10.344 -4.033 -10.952 1.00 . A A . 90 LEU C 1 1
13 36144 1 1 90 LEU CA C -10.007 -4.614 -12.359 1.00 . A A . 90 LEU CA 1 1
13 36145 1 1 90 LEU CB C -8.503 -5.068 -12.452 1.00 . A A . 90 LEU CB 1 1
13 36146 1 1 90 LEU CD1 C -6.484 -5.938 -13.788 1.00 . A A . 90 LEU CD1 1 1
13 36147 1 1 90 LEU CD2 C -8.847 -6.384 -14.637 1.00 . A A . 90 LEU CD2 1 1
13 36148 1 1 90 LEU CG C -7.942 -5.418 -13.863 1.00 . A A . 90 LEU CG 1 1
13 36149 1 1 90 LEU H H -9.640 -3.101 -13.809 1.00 . A A . 90 LEU H 1 1
13 36150 1 1 90 LEU HA H -10.630 -5.495 -12.507 1.00 . A A . 90 LEU HA 1 1
13 36151 1 1 90 LEU HB2 H -7.889 -4.266 -12.056 1.00 . A A . 90 LEU HB2 1 1
13 36152 1 1 90 LEU HB3 H -8.372 -5.934 -11.808 1.00 . A A . 90 LEU HB3 1 1
13 36153 1 1 90 LEU HD11 H -6.118 -6.148 -14.785 1.00 . A A . 90 LEU HD11 1 1
13 36154 1 1 90 LEU HD12 H -6.441 -6.840 -13.193 1.00 . A A . 90 LEU HD12 1 1
13 36155 1 1 90 LEU HD13 H -5.855 -5.182 -13.336 1.00 . A A . 90 LEU HD13 1 1
13 36156 1 1 90 LEU HD21 H -8.429 -6.540 -15.624 1.00 . A A . 90 LEU HD21 1 1
13 36157 1 1 90 LEU HD22 H -9.829 -5.941 -14.742 1.00 . A A . 90 LEU HD22 1 1
13 36158 1 1 90 LEU HD23 H -8.925 -7.325 -14.116 1.00 . A A . 90 LEU HD23 1 1
13 36159 1 1 90 LEU HG H -7.905 -4.502 -14.438 1.00 . A A . 90 LEU HG 1 1
13 36160 1 1 90 LEU N N -10.351 -3.650 -13.437 1.00 . A A . 90 LEU N 1 1
13 36161 1 1 90 LEU O O -11.506 -4.075 -10.532 1.00 . A A . 90 LEU O 1 1
13 36162 1 1 91 SER C C -9.408 -1.368 -8.973 1.00 . A A . 91 SER C 1 1
13 36163 1 1 91 SER CA C -9.510 -2.917 -8.897 1.00 . A A . 91 SER CA 1 1
13 36164 1 1 91 SER CB C -8.458 -3.549 -7.952 1.00 . A A . 91 SER CB 1 1
13 36165 1 1 91 SER H H -8.420 -3.566 -10.560 1.00 . A A . 91 SER H 1 1
13 36166 1 1 91 SER HA H -10.496 -3.181 -8.518 1.00 . A A . 91 SER HA 1 1
13 36167 1 1 91 SER HB2 H -8.559 -3.124 -6.969 1.00 . A A . 91 SER HB2 1 1
13 36168 1 1 91 SER HB3 H -8.629 -4.615 -7.891 1.00 . A A . 91 SER HB3 1 1
13 36169 1 1 91 SER HG H -6.961 -2.394 -8.488 1.00 . A A . 91 SER HG 1 1
13 36170 1 1 91 SER N N -9.335 -3.503 -10.230 1.00 . A A . 91 SER N 1 1
13 36171 1 1 91 SER O O -8.305 -0.806 -8.985 1.00 . A A . 91 SER O 1 1
13 36172 1 1 91 SER OG O -7.126 -3.340 -8.396 1.00 . A A . 91 SER OG 1 1
13 36173 1 1 92 ILE C C -11.734 1.460 -8.344 1.00 . A A . 92 ILE C 1 1
13 36174 1 1 92 ILE CA C -10.708 0.789 -9.324 1.00 . A A . 92 ILE CA 1 1
13 36175 1 1 92 ILE CB C -11.127 0.985 -10.859 1.00 . A A . 92 ILE CB 1 1
13 36176 1 1 92 ILE CD1 C -8.676 0.971 -11.726 1.00 . A A . 92 ILE CD1 1 1
13 36177 1 1 92 ILE CG1 C -10.067 0.337 -11.800 1.00 . A A . 92 ILE CG1 1 1
13 36178 1 1 92 ILE CG2 C -11.347 2.465 -11.284 1.00 . A A . 92 ILE CG2 1 1
13 36179 1 1 92 ILE H H -11.423 -1.179 -8.892 1.00 . A A . 92 ILE H 1 1
13 36180 1 1 92 ILE HA H -9.736 1.246 -9.165 1.00 . A A . 92 ILE HA 1 1
13 36181 1 1 92 ILE HB H -12.071 0.464 -11.006 1.00 . A A . 92 ILE HB 1 1
13 36182 1 1 92 ILE HD11 H -8.737 2.020 -11.984 1.00 . A A . 92 ILE HD11 1 1
13 36183 1 1 92 ILE HD12 H -8.017 0.471 -12.422 1.00 . A A . 92 ILE HD12 1 1
13 36184 1 1 92 ILE HD13 H -8.278 0.870 -10.726 1.00 . A A . 92 ILE HD13 1 1
13 36185 1 1 92 ILE HG12 H -9.959 -0.709 -11.545 1.00 . A A . 92 ILE HG12 1 1
13 36186 1 1 92 ILE HG13 H -10.408 0.409 -12.822 1.00 . A A . 92 ILE HG13 1 1
13 36187 1 1 92 ILE HG21 H -12.131 2.902 -10.676 1.00 . A A . 92 ILE HG21 1 1
13 36188 1 1 92 ILE HG22 H -11.637 2.517 -12.324 1.00 . A A . 92 ILE HG22 1 1
13 36189 1 1 92 ILE HG23 H -10.433 3.027 -11.136 1.00 . A A . 92 ILE HG23 1 1
13 36190 1 1 92 ILE N N -10.590 -0.680 -9.041 1.00 . A A . 92 ILE N 1 1
13 36191 1 1 92 ILE O O -12.358 0.775 -7.526 1.00 . A A . 92 ILE O 1 1
13 36192 1 1 93 THR C C -14.343 3.194 -8.048 1.00 . A A . 93 THR C 1 1
13 36193 1 1 93 THR CA C -12.876 3.621 -7.695 1.00 . A A . 93 THR CA 1 1
13 36194 1 1 93 THR CB C -12.643 5.139 -8.069 1.00 . A A . 93 THR CB 1 1
13 36195 1 1 93 THR CG2 C -13.232 6.139 -7.052 1.00 . A A . 93 THR CG2 1 1
13 36196 1 1 93 THR H H -11.206 3.291 -8.946 1.00 . A A . 93 THR H 1 1
13 36197 1 1 93 THR HA H -12.719 3.500 -6.630 1.00 . A A . 93 THR HA 1 1
13 36198 1 1 93 THR HB H -13.086 5.332 -9.042 1.00 . A A . 93 THR HB 1 1
13 36199 1 1 93 THR HG1 H -11.079 6.341 -8.063 1.00 . A A . 93 THR HG1 1 1
13 36200 1 1 93 THR HG21 H -12.863 5.913 -6.059 1.00 . A A . 93 THR HG21 1 1
13 36201 1 1 93 THR HG22 H -14.308 6.069 -7.056 1.00 . A A . 93 THR HG22 1 1
13 36202 1 1 93 THR HG23 H -12.941 7.147 -7.320 1.00 . A A . 93 THR HG23 1 1
13 36203 1 1 93 THR N N -11.858 2.805 -8.406 1.00 . A A . 93 THR N 1 1
13 36204 1 1 93 THR O O -14.557 2.210 -8.766 1.00 . A A . 93 THR O 1 1
13 36205 1 1 93 THR OG1 O -11.240 5.396 -8.164 1.00 . A A . 93 THR OG1 1 1
13 36206 1 1 94 ARG C C -17.401 2.603 -7.087 1.00 . A A . 94 ARG C 1 1
13 36207 1 1 94 ARG CA C -16.777 3.809 -7.805 1.00 . A A . 94 ARG CA 1 1
13 36208 1 1 94 ARG CB C -17.050 3.779 -9.341 1.00 . A A . 94 ARG CB 1 1
13 36209 1 1 94 ARG CD C -16.979 4.986 -11.608 1.00 . A A . 94 ARG CD 1 1
13 36210 1 1 94 ARG CG C -16.680 5.079 -10.100 1.00 . A A . 94 ARG CG 1 1
13 36211 1 1 94 ARG CZ C -18.829 3.429 -12.310 1.00 . A A . 94 ARG CZ 1 1
13 36212 1 1 94 ARG H H -15.089 4.566 -6.793 1.00 . A A . 94 ARG H 1 1
13 36213 1 1 94 ARG HA H -17.253 4.697 -7.395 1.00 . A A . 94 ARG HA 1 1
13 36214 1 1 94 ARG HB2 H -16.483 2.963 -9.774 1.00 . A A . 94 ARG HB2 1 1
13 36215 1 1 94 ARG HB3 H -18.106 3.585 -9.501 1.00 . A A . 94 ARG HB3 1 1
13 36216 1 1 94 ARG HD2 H -16.772 5.947 -12.060 1.00 . A A . 94 ARG HD2 1 1
13 36217 1 1 94 ARG HD3 H -16.327 4.240 -12.056 1.00 . A A . 94 ARG HD3 1 1
13 36218 1 1 94 ARG HE H -19.054 5.346 -11.740 1.00 . A A . 94 ARG HE 1 1
13 36219 1 1 94 ARG HG2 H -17.252 5.901 -9.685 1.00 . A A . 94 ARG HG2 1 1
13 36220 1 1 94 ARG HG3 H -15.623 5.278 -9.963 1.00 . A A . 94 ARG HG3 1 1
13 36221 1 1 94 ARG HH11 H -16.997 2.563 -12.345 1.00 . A A . 94 ARG HH11 1 1
13 36222 1 1 94 ARG HH12 H -18.309 1.539 -12.822 1.00 . A A . 94 ARG HH12 1 1
13 36223 1 1 94 ARG HH21 H -20.776 3.962 -12.326 1.00 . A A . 94 ARG HH21 1 1
13 36224 1 1 94 ARG HH22 H -20.450 2.329 -12.811 1.00 . A A . 94 ARG HH22 1 1
13 36225 1 1 94 ARG N N -15.337 3.935 -7.485 1.00 . A A . 94 ARG N 1 1
13 36226 1 1 94 ARG NE N -18.393 4.636 -11.884 1.00 . A A . 94 ARG NE 1 1
13 36227 1 1 94 ARG NH1 N -17.977 2.433 -12.511 1.00 . A A . 94 ARG NH1 1 1
13 36228 1 1 94 ARG NH2 N -20.121 3.224 -12.493 1.00 . A A . 94 ARG NH2 1 1
13 36229 1 1 94 ARG O O -18.459 2.121 -7.492 1.00 . A A . 94 ARG O 1 1
13 36230 1 1 95 ASP C C -17.361 -0.219 -5.924 1.00 . A A . 95 ASP C 1 1
13 36231 1 1 95 ASP CA C -17.173 1.077 -5.111 1.00 . A A . 95 ASP CA 1 1
13 36232 1 1 95 ASP CB C -18.434 1.451 -4.277 1.00 . A A . 95 ASP CB 1 1
13 36233 1 1 95 ASP CG C -18.864 0.351 -3.290 1.00 . A A . 95 ASP CG 1 1
13 36234 1 1 95 ASP H H -15.931 2.669 -5.734 1.00 . A A . 95 ASP H 1 1
13 36235 1 1 95 ASP HA H -16.353 0.915 -4.417 1.00 . A A . 95 ASP HA 1 1
13 36236 1 1 95 ASP HB2 H -18.225 2.353 -3.711 1.00 . A A . 95 ASP HB2 1 1
13 36237 1 1 95 ASP HB3 H -19.254 1.660 -4.961 1.00 . A A . 95 ASP HB3 1 1
13 36238 1 1 95 ASP N N -16.749 2.194 -5.977 1.00 . A A . 95 ASP N 1 1
13 36239 1 1 95 ASP O O -18.482 -0.605 -6.282 1.00 . A A . 95 ASP O 1 1
13 36240 1 1 95 ASP OD1 O -18.106 0.076 -2.335 1.00 . A A . 95 ASP OD1 1 1
13 36241 1 1 95 ASP OD2 O -19.952 -0.243 -3.461 1.00 . A A . 95 ASP OD2 1 1
13 36242 1 1 96 CYS C C -15.226 -3.091 -6.469 1.00 . A A . 96 CYS C 1 1
13 36243 1 1 96 CYS CA C -16.201 -2.062 -7.085 1.00 . A A . 96 CYS CA 1 1
13 36244 1 1 96 CYS CB C -15.806 -1.670 -8.533 1.00 . A A . 96 CYS CB 1 1
13 36245 1 1 96 CYS H H -15.384 -0.503 -5.910 1.00 . A A . 96 CYS H 1 1
13 36246 1 1 96 CYS HA H -17.193 -2.506 -7.094 1.00 . A A . 96 CYS HA 1 1
13 36247 1 1 96 CYS HB2 H -15.941 -2.525 -9.181 1.00 . A A . 96 CYS HB2 1 1
13 36248 1 1 96 CYS HB3 H -16.444 -0.864 -8.873 1.00 . A A . 96 CYS HB3 1 1
13 36249 1 1 96 CYS HG H -14.105 0.189 -8.876 1.00 . A A . 96 CYS HG 1 1
13 36250 1 1 96 CYS N N -16.230 -0.856 -6.248 1.00 . A A . 96 CYS N 1 1
13 36251 1 1 96 CYS O O -15.025 -3.100 -5.241 1.00 . A A . 96 CYS O 1 1
13 36252 1 1 96 CYS SG S -14.097 -1.129 -8.712 1.00 . A A . 96 CYS SG 1 1
13 36253 1 1 97 GLU C C -12.565 -4.633 -6.030 1.00 . A A . 97 GLU C 1 1
13 36254 1 1 97 GLU CA C -13.753 -5.067 -6.905 1.00 . A A . 97 GLU CA 1 1
13 36255 1 1 97 GLU CB C -13.260 -5.849 -8.154 1.00 . A A . 97 GLU CB 1 1
13 36256 1 1 97 GLU CD C -15.579 -6.941 -8.502 1.00 . A A . 97 GLU CD 1 1
13 36257 1 1 97 GLU CG C -14.382 -6.219 -9.152 1.00 . A A . 97 GLU CG 1 1
13 36258 1 1 97 GLU H H -14.761 -3.818 -8.281 1.00 . A A . 97 GLU H 1 1
13 36259 1 1 97 GLU HA H -14.373 -5.733 -6.317 1.00 . A A . 97 GLU HA 1 1
13 36260 1 1 97 GLU HB2 H -12.524 -5.248 -8.680 1.00 . A A . 97 GLU HB2 1 1
13 36261 1 1 97 GLU HB3 H -12.779 -6.769 -7.828 1.00 . A A . 97 GLU HB3 1 1
13 36262 1 1 97 GLU HG2 H -14.735 -5.304 -9.618 1.00 . A A . 97 GLU HG2 1 1
13 36263 1 1 97 GLU HG3 H -13.962 -6.856 -9.923 1.00 . A A . 97 GLU HG3 1 1
13 36264 1 1 97 GLU N N -14.613 -3.938 -7.323 1.00 . A A . 97 GLU N 1 1
13 36265 1 1 97 GLU O O -12.043 -5.450 -5.281 1.00 . A A . 97 GLU O 1 1
13 36266 1 1 97 GLU OE1 O -15.517 -8.170 -8.306 1.00 . A A . 97 GLU OE1 1 1
13 36267 1 1 97 GLU OE2 O -16.584 -6.272 -8.173 1.00 . A A . 97 GLU OE2 1 1
13 36268 1 1 98 LEU C C -11.577 -2.737 -3.809 1.00 . A A . 98 LEU C 1 1
13 36269 1 1 98 LEU CA C -11.103 -2.788 -5.260 1.00 . A A . 98 LEU CA 1 1
13 36270 1 1 98 LEU CB C -10.700 -1.381 -5.735 1.00 . A A . 98 LEU CB 1 1
13 36271 1 1 98 LEU CD1 C -8.224 -1.596 -4.986 1.00 . A A . 98 LEU CD1 1 1
13 36272 1 1 98 LEU CD2 C -9.161 0.637 -5.679 1.00 . A A . 98 LEU CD2 1 1
13 36273 1 1 98 LEU CG C -9.487 -0.703 -5.012 1.00 . A A . 98 LEU CG 1 1
13 36274 1 1 98 LEU H H -12.591 -2.774 -6.784 1.00 . A A . 98 LEU H 1 1
13 36275 1 1 98 LEU HA H -10.236 -3.443 -5.327 1.00 . A A . 98 LEU HA 1 1
13 36276 1 1 98 LEU HB2 H -10.467 -1.445 -6.789 1.00 . A A . 98 LEU HB2 1 1
13 36277 1 1 98 LEU HB3 H -11.563 -0.728 -5.629 1.00 . A A . 98 LEU HB3 1 1
13 36278 1 1 98 LEU HD11 H -7.874 -1.779 -5.995 1.00 . A A . 98 LEU HD11 1 1
13 36279 1 1 98 LEU HD12 H -8.453 -2.541 -4.511 1.00 . A A . 98 LEU HD12 1 1
13 36280 1 1 98 LEU HD13 H -7.444 -1.103 -4.420 1.00 . A A . 98 LEU HD13 1 1
13 36281 1 1 98 LEU HD21 H -10.045 1.258 -5.690 1.00 . A A . 98 LEU HD21 1 1
13 36282 1 1 98 LEU HD22 H -8.827 0.478 -6.698 1.00 . A A . 98 LEU HD22 1 1
13 36283 1 1 98 LEU HD23 H -8.385 1.145 -5.121 1.00 . A A . 98 LEU HD23 1 1
13 36284 1 1 98 LEU HG H -9.762 -0.500 -3.985 1.00 . A A . 98 LEU HG 1 1
13 36285 1 1 98 LEU N N -12.162 -3.352 -6.123 1.00 . A A . 98 LEU N 1 1
13 36286 1 1 98 LEU O O -10.956 -3.322 -2.935 1.00 . A A . 98 LEU O 1 1
13 36287 1 1 99 TYR C C -13.642 -3.250 -1.634 1.00 . A A . 99 TYR C 1 1
13 36288 1 1 99 TYR CA C -13.285 -1.883 -2.234 1.00 . A A . 99 TYR CA 1 1
13 36289 1 1 99 TYR CB C -14.548 -0.980 -2.288 1.00 . A A . 99 TYR CB 1 1
13 36290 1 1 99 TYR CD1 C -13.688 0.792 -3.935 1.00 . A A . 99 TYR CD1 1 1
13 36291 1 1 99 TYR CD2 C -14.784 1.549 -1.955 1.00 . A A . 99 TYR CD2 1 1
13 36292 1 1 99 TYR CE1 C -13.533 2.093 -4.341 1.00 . A A . 99 TYR CE1 1 1
13 36293 1 1 99 TYR CE2 C -14.618 2.852 -2.361 1.00 . A A . 99 TYR CE2 1 1
13 36294 1 1 99 TYR CG C -14.317 0.481 -2.728 1.00 . A A . 99 TYR CG 1 1
13 36295 1 1 99 TYR CZ C -13.998 3.116 -3.556 1.00 . A A . 99 TYR CZ 1 1
13 36296 1 1 99 TYR H H -13.236 -1.765 -4.352 1.00 . A A . 99 TYR H 1 1
13 36297 1 1 99 TYR HA H -12.529 -1.404 -1.613 1.00 . A A . 99 TYR HA 1 1
13 36298 1 1 99 TYR HB2 H -15.257 -1.414 -2.985 1.00 . A A . 99 TYR HB2 1 1
13 36299 1 1 99 TYR HB3 H -15.006 -0.962 -1.303 1.00 . A A . 99 TYR HB3 1 1
13 36300 1 1 99 TYR HD1 H -13.304 -0.003 -4.556 1.00 . A A . 99 TYR HD1 1 1
13 36301 1 1 99 TYR HD2 H -15.271 1.346 -1.014 1.00 . A A . 99 TYR HD2 1 1
13 36302 1 1 99 TYR HE1 H -13.036 2.306 -5.276 1.00 . A A . 99 TYR HE1 1 1
13 36303 1 1 99 TYR HE2 H -14.982 3.662 -1.741 1.00 . A A . 99 TYR HE2 1 1
13 36304 1 1 99 TYR HH H -13.430 4.932 -3.279 1.00 . A A . 99 TYR HH 1 1
13 36305 1 1 99 TYR N N -12.722 -2.081 -3.585 1.00 . A A . 99 TYR N 1 1
13 36306 1 1 99 TYR O O -13.282 -3.550 -0.488 1.00 . A A . 99 TYR O 1 1
13 36307 1 1 99 TYR OH O -13.846 4.415 -3.979 1.00 . A A . 99 TYR OH 1 1
13 36308 1 1 100 ARG C C -13.505 -6.275 -1.661 1.00 . A A . 100 ARG C 1 1
13 36309 1 1 100 ARG CA C -14.718 -5.445 -2.143 1.00 . A A . 100 ARG CA 1 1
13 36310 1 1 100 ARG CB C -15.346 -6.118 -3.400 1.00 . A A . 100 ARG CB 1 1
13 36311 1 1 100 ARG CD C -16.305 -8.274 -4.440 1.00 . A A . 100 ARG CD 1 1
13 36312 1 1 100 ARG CG C -15.990 -7.502 -3.140 1.00 . A A . 100 ARG CG 1 1
13 36313 1 1 100 ARG CZ C -18.402 -7.520 -5.598 1.00 . A A . 100 ARG CZ 1 1
13 36314 1 1 100 ARG H H -14.633 -3.695 -3.327 1.00 . A A . 100 ARG H 1 1
13 36315 1 1 100 ARG HA H -15.463 -5.406 -1.358 1.00 . A A . 100 ARG HA 1 1
13 36316 1 1 100 ARG HB2 H -16.113 -5.461 -3.800 1.00 . A A . 100 ARG HB2 1 1
13 36317 1 1 100 ARG HB3 H -14.574 -6.237 -4.154 1.00 . A A . 100 ARG HB3 1 1
13 36318 1 1 100 ARG HD2 H -15.370 -8.568 -4.900 1.00 . A A . 100 ARG HD2 1 1
13 36319 1 1 100 ARG HD3 H -16.864 -9.171 -4.188 1.00 . A A . 100 ARG HD3 1 1
13 36320 1 1 100 ARG HE H -16.548 -6.888 -6.005 1.00 . A A . 100 ARG HE 1 1
13 36321 1 1 100 ARG HG2 H -15.309 -8.101 -2.542 1.00 . A A . 100 ARG HG2 1 1
13 36322 1 1 100 ARG HG3 H -16.911 -7.361 -2.583 1.00 . A A . 100 ARG HG3 1 1
13 36323 1 1 100 ARG HH11 H -18.771 -8.896 -4.153 1.00 . A A . 100 ARG HH11 1 1
13 36324 1 1 100 ARG HH12 H -20.164 -8.326 -5.010 1.00 . A A . 100 ARG HH12 1 1
13 36325 1 1 100 ARG HH21 H -18.360 -6.201 -7.128 1.00 . A A . 100 ARG HH21 1 1
13 36326 1 1 100 ARG HH22 H -19.933 -6.796 -6.700 1.00 . A A . 100 ARG HH22 1 1
13 36327 1 1 100 ARG N N -14.334 -4.062 -2.464 1.00 . A A . 100 ARG N 1 1
13 36328 1 1 100 ARG NE N -17.072 -7.482 -5.421 1.00 . A A . 100 ARG NE 1 1
13 36329 1 1 100 ARG NH1 N -19.175 -8.311 -4.862 1.00 . A A . 100 ARG NH1 1 1
13 36330 1 1 100 ARG NH2 N -18.943 -6.779 -6.550 1.00 . A A . 100 ARG NH2 1 1
13 36331 1 1 100 ARG O O -13.523 -6.832 -0.550 1.00 . A A . 100 ARG O 1 1
13 36332 1 1 101 ALA C C -10.441 -6.667 -1.057 1.00 . A A . 101 ALA C 1 1
13 36333 1 1 101 ALA CA C -11.261 -7.165 -2.252 1.00 . A A . 101 ALA CA 1 1
13 36334 1 1 101 ALA CB C -10.367 -7.271 -3.500 1.00 . A A . 101 ALA CB 1 1
13 36335 1 1 101 ALA H H -12.458 -5.756 -3.307 1.00 . A A . 101 ALA H 1 1
13 36336 1 1 101 ALA HA H -11.624 -8.166 -2.028 1.00 . A A . 101 ALA HA 1 1
13 36337 1 1 101 ALA HB1 H -9.975 -6.292 -3.755 1.00 . A A . 101 ALA HB1 1 1
13 36338 1 1 101 ALA HB2 H -10.949 -7.648 -4.333 1.00 . A A . 101 ALA HB2 1 1
13 36339 1 1 101 ALA HB3 H -9.544 -7.945 -3.311 1.00 . A A . 101 ALA HB3 1 1
13 36340 1 1 101 ALA N N -12.443 -6.318 -2.501 1.00 . A A . 101 ALA N 1 1
13 36341 1 1 101 ALA O O -10.074 -7.465 -0.207 1.00 . A A . 101 ALA O 1 1
13 36342 1 1 102 LEU C C -10.023 -4.943 1.453 1.00 . A A . 102 LEU C 1 1
13 36343 1 1 102 LEU CA C -9.326 -4.773 0.092 1.00 . A A . 102 LEU CA 1 1
13 36344 1 1 102 LEU CB C -8.978 -3.272 -0.140 1.00 . A A . 102 LEU CB 1 1
13 36345 1 1 102 LEU CD1 C -7.676 -1.459 -1.420 1.00 . A A . 102 LEU CD1 1 1
13 36346 1 1 102 LEU CD2 C -7.236 -3.931 -1.950 1.00 . A A . 102 LEU CD2 1 1
13 36347 1 1 102 LEU CG C -8.280 -2.884 -1.491 1.00 . A A . 102 LEU CG 1 1
13 36348 1 1 102 LEU H H -10.405 -4.772 -1.738 1.00 . A A . 102 LEU H 1 1
13 36349 1 1 102 LEU HA H -8.390 -5.332 0.125 1.00 . A A . 102 LEU HA 1 1
13 36350 1 1 102 LEU HB2 H -9.899 -2.702 -0.070 1.00 . A A . 102 LEU HB2 1 1
13 36351 1 1 102 LEU HB3 H -8.330 -2.955 0.672 1.00 . A A . 102 LEU HB3 1 1
13 36352 1 1 102 LEU HD11 H -7.203 -1.215 -2.363 1.00 . A A . 102 LEU HD11 1 1
13 36353 1 1 102 LEU HD12 H -6.941 -1.408 -0.628 1.00 . A A . 102 LEU HD12 1 1
13 36354 1 1 102 LEU HD13 H -8.464 -0.742 -1.225 1.00 . A A . 102 LEU HD13 1 1
13 36355 1 1 102 LEU HD21 H -7.717 -4.894 -2.060 1.00 . A A . 102 LEU HD21 1 1
13 36356 1 1 102 LEU HD22 H -6.442 -4.006 -1.221 1.00 . A A . 102 LEU HD22 1 1
13 36357 1 1 102 LEU HD23 H -6.823 -3.638 -2.909 1.00 . A A . 102 LEU HD23 1 1
13 36358 1 1 102 LEU HG H -9.041 -2.847 -2.263 1.00 . A A . 102 LEU HG 1 1
13 36359 1 1 102 LEU N N -10.133 -5.352 -1.006 1.00 . A A . 102 LEU N 1 1
13 36360 1 1 102 LEU O O -9.366 -5.242 2.452 1.00 . A A . 102 LEU O 1 1
13 36361 1 1 103 ASN C C -12.044 -6.465 3.136 1.00 . A A . 103 ASN C 1 1
13 36362 1 1 103 ASN CA C -12.152 -4.984 2.709 1.00 . A A . 103 ASN CA 1 1
13 36363 1 1 103 ASN CB C -13.637 -4.581 2.487 1.00 . A A . 103 ASN CB 1 1
13 36364 1 1 103 ASN CG C -14.459 -4.542 3.781 1.00 . A A . 103 ASN CG 1 1
13 36365 1 1 103 ASN H H -11.824 -4.481 0.658 1.00 . A A . 103 ASN H 1 1
13 36366 1 1 103 ASN HA H -11.728 -4.357 3.493 1.00 . A A . 103 ASN HA 1 1
13 36367 1 1 103 ASN HB2 H -13.672 -3.594 2.042 1.00 . A A . 103 ASN HB2 1 1
13 36368 1 1 103 ASN HB3 H -14.097 -5.287 1.801 1.00 . A A . 103 ASN HB3 1 1
13 36369 1 1 103 ASN HD21 H -16.071 -5.213 2.830 1.00 . A A . 103 ASN HD21 1 1
13 36370 1 1 103 ASN HD22 H -16.266 -4.913 4.519 1.00 . A A . 103 ASN HD22 1 1
13 36371 1 1 103 ASN N N -11.359 -4.768 1.480 1.00 . A A . 103 ASN N 1 1
13 36372 1 1 103 ASN ND2 N -15.727 -4.928 3.701 1.00 . A A . 103 ASN ND2 1 1
13 36373 1 1 103 ASN O O -11.647 -6.773 4.264 1.00 . A A . 103 ASN O 1 1
13 36374 1 1 103 ASN OD1 O -13.958 -4.169 4.838 1.00 . A A . 103 ASN OD1 1 1
13 36375 1 1 104 MET C C -10.938 -9.344 2.859 1.00 . A A . 104 MET C 1 1
13 36376 1 1 104 MET CA C -12.316 -8.836 2.363 1.00 . A A . 104 MET CA 1 1
13 36377 1 1 104 MET CB C -12.679 -9.519 1.015 1.00 . A A . 104 MET CB 1 1
13 36378 1 1 104 MET CE C -14.778 -11.018 -0.906 1.00 . A A . 104 MET CE 1 1
13 36379 1 1 104 MET CG C -12.748 -11.053 1.041 1.00 . A A . 104 MET CG 1 1
13 36380 1 1 104 MET H H -12.686 -7.022 1.316 1.00 . A A . 104 MET H 1 1
13 36381 1 1 104 MET HA H -13.070 -9.097 3.098 1.00 . A A . 104 MET HA 1 1
13 36382 1 1 104 MET HB2 H -13.648 -9.151 0.695 1.00 . A A . 104 MET HB2 1 1
13 36383 1 1 104 MET HB3 H -11.946 -9.228 0.269 1.00 . A A . 104 MET HB3 1 1
13 36384 1 1 104 MET HE1 H -15.471 -11.292 -0.121 1.00 . A A . 104 MET HE1 1 1
13 36385 1 1 104 MET HE2 H -15.153 -11.374 -1.854 1.00 . A A . 104 MET HE2 1 1
13 36386 1 1 104 MET HE3 H -14.682 -9.942 -0.940 1.00 . A A . 104 MET HE3 1 1
13 36387 1 1 104 MET HG2 H -11.783 -11.443 1.342 1.00 . A A . 104 MET HG2 1 1
13 36388 1 1 104 MET HG3 H -13.495 -11.363 1.762 1.00 . A A . 104 MET HG3 1 1
13 36389 1 1 104 MET N N -12.362 -7.363 2.181 1.00 . A A . 104 MET N 1 1
13 36390 1 1 104 MET O O -10.861 -10.143 3.799 1.00 . A A . 104 MET O 1 1
13 36391 1 1 104 MET SD S -13.173 -11.757 -0.573 1.00 . A A . 104 MET SD 1 1
13 36392 1 1 105 HIS C C -7.895 -8.718 3.735 1.00 . A A . 105 HIS C 1 1
13 36393 1 1 105 HIS CA C -8.489 -9.345 2.465 1.00 . A A . 105 HIS CA 1 1
13 36394 1 1 105 HIS CB C -7.575 -9.019 1.244 1.00 . A A . 105 HIS CB 1 1
13 36395 1 1 105 HIS CD2 C -8.896 -10.230 -0.659 1.00 . A A . 105 HIS CD2 1 1
13 36396 1 1 105 HIS CE1 C -7.205 -11.200 -1.658 1.00 . A A . 105 HIS CE1 1 1
13 36397 1 1 105 HIS CG C -7.778 -9.902 0.034 1.00 . A A . 105 HIS CG 1 1
13 36398 1 1 105 HIS H H -9.998 -8.115 1.607 1.00 . A A . 105 HIS H 1 1
13 36399 1 1 105 HIS HA H -8.532 -10.424 2.592 1.00 . A A . 105 HIS HA 1 1
13 36400 1 1 105 HIS HB2 H -7.757 -7.997 0.933 1.00 . A A . 105 HIS HB2 1 1
13 36401 1 1 105 HIS HB3 H -6.535 -9.106 1.543 1.00 . A A . 105 HIS HB3 1 1
13 36402 1 1 105 HIS HD1 H -5.792 -10.505 -0.353 1.00 . A A . 105 HIS HD1 1 1
13 36403 1 1 105 HIS HD2 H -9.907 -9.914 -0.432 1.00 . A A . 105 HIS HD2 1 1
13 36404 1 1 105 HIS HE1 H -6.616 -11.781 -2.355 1.00 . A A . 105 HIS HE1 1 1
13 36405 1 1 105 HIS HE2 H -9.116 -11.461 -2.348 1.00 . A A . 105 HIS HE2 1 1
13 36406 1 1 105 HIS N N -9.862 -8.852 2.230 1.00 . A A . 105 HIS N 1 1
13 36407 1 1 105 HIS ND1 N -6.737 -10.530 -0.622 1.00 . A A . 105 HIS ND1 1 1
13 36408 1 1 105 HIS NE2 N -8.510 -11.034 -1.702 1.00 . A A . 105 HIS NE2 1 1
13 36409 1 1 105 HIS O O -7.516 -9.427 4.664 1.00 . A A . 105 HIS O 1 1
13 36410 1 1 106 TYR C C -8.088 -6.551 6.132 1.00 . A A . 106 TYR C 1 1
13 36411 1 1 106 TYR CA C -7.223 -6.590 4.855 1.00 . A A . 106 TYR CA 1 1
13 36412 1 1 106 TYR CB C -6.846 -5.165 4.370 1.00 . A A . 106 TYR CB 1 1
13 36413 1 1 106 TYR CD1 C -6.211 -5.278 1.901 1.00 . A A . 106 TYR CD1 1 1
13 36414 1 1 106 TYR CD2 C -4.452 -5.009 3.486 1.00 . A A . 106 TYR CD2 1 1
13 36415 1 1 106 TYR CE1 C -5.295 -5.272 0.877 1.00 . A A . 106 TYR CE1 1 1
13 36416 1 1 106 TYR CE2 C -3.530 -5.004 2.461 1.00 . A A . 106 TYR CE2 1 1
13 36417 1 1 106 TYR CG C -5.816 -5.148 3.229 1.00 . A A . 106 TYR CG 1 1
13 36418 1 1 106 TYR CZ C -3.961 -5.136 1.160 1.00 . A A . 106 TYR CZ 1 1
13 36419 1 1 106 TYR H H -8.314 -6.878 3.048 1.00 . A A . 106 TYR H 1 1
13 36420 1 1 106 TYR HA H -6.302 -7.109 5.114 1.00 . A A . 106 TYR HA 1 1
13 36421 1 1 106 TYR HB2 H -7.739 -4.658 4.022 1.00 . A A . 106 TYR HB2 1 1
13 36422 1 1 106 TYR HB3 H -6.433 -4.602 5.203 1.00 . A A . 106 TYR HB3 1 1
13 36423 1 1 106 TYR HD1 H -7.262 -5.387 1.676 1.00 . A A . 106 TYR HD1 1 1
13 36424 1 1 106 TYR HD2 H -4.110 -4.909 4.509 1.00 . A A . 106 TYR HD2 1 1
13 36425 1 1 106 TYR HE1 H -5.632 -5.374 -0.149 1.00 . A A . 106 TYR HE1 1 1
13 36426 1 1 106 TYR HE2 H -2.475 -4.902 2.686 1.00 . A A . 106 TYR HE2 1 1
13 36427 1 1 106 TYR HH H -3.362 -4.566 -0.569 1.00 . A A . 106 TYR HH 1 1
13 36428 1 1 106 TYR N N -7.868 -7.372 3.772 1.00 . A A . 106 TYR N 1 1
13 36429 1 1 106 TYR O O -7.637 -6.009 7.144 1.00 . A A . 106 TYR O 1 1
13 36430 1 1 106 TYR OH O -3.051 -5.135 0.139 1.00 . A A . 106 TYR OH 1 1
13 36431 1 1 107 ASN C C -11.323 -6.191 7.341 1.00 . A A . 107 ASN C 1 1
13 36432 1 1 107 ASN CA C -10.307 -7.329 7.104 1.00 . A A . 107 ASN CA 1 1
13 36433 1 1 107 ASN CB C -9.612 -7.821 8.445 1.00 . A A . 107 ASN CB 1 1
13 36434 1 1 107 ASN CG C -9.751 -6.860 9.648 1.00 . A A . 107 ASN CG 1 1
13 36435 1 1 107 ASN H H -9.725 -7.063 5.077 1.00 . A A . 107 ASN H 1 1
13 36436 1 1 107 ASN HA H -10.873 -8.169 6.705 1.00 . A A . 107 ASN HA 1 1
13 36437 1 1 107 ASN HB2 H -10.046 -8.771 8.736 1.00 . A A . 107 ASN HB2 1 1
13 36438 1 1 107 ASN HB3 H -8.559 -7.984 8.251 1.00 . A A . 107 ASN HB3 1 1
13 36439 1 1 107 ASN HD21 H -8.063 -5.926 9.173 1.00 . A A . 107 ASN HD21 1 1
13 36440 1 1 107 ASN HD22 H -8.881 -5.332 10.571 1.00 . A A . 107 ASN HD22 1 1
13 36441 1 1 107 ASN N N -9.367 -6.986 5.997 1.00 . A A . 107 ASN N 1 1
13 36442 1 1 107 ASN ND2 N -8.800 -5.947 9.817 1.00 . A A . 107 ASN ND2 1 1
13 36443 1 1 107 ASN O O -10.951 -5.029 7.379 1.00 . A A . 107 ASN O 1 1
13 36444 1 1 107 ASN OD1 O -10.699 -6.953 10.420 1.00 . A A . 107 ASN OD1 1 1
13 36445 1 1 108 LYS C C -13.603 -4.496 8.615 1.00 . A A . 108 LYS C 1 1
13 36446 1 1 108 LYS CA C -13.806 -5.715 7.674 1.00 . A A . 108 LYS CA 1 1
13 36447 1 1 108 LYS CB C -14.975 -6.576 8.203 1.00 . A A . 108 LYS CB 1 1
13 36448 1 1 108 LYS CD C -16.472 -8.640 7.897 1.00 . A A . 108 LYS CD 1 1
13 36449 1 1 108 LYS CE C -17.790 -7.905 8.200 1.00 . A A . 108 LYS CE 1 1
13 36450 1 1 108 LYS CG C -15.400 -7.725 7.266 1.00 . A A . 108 LYS CG 1 1
13 36451 1 1 108 LYS H H -12.773 -7.530 7.221 1.00 . A A . 108 LYS H 1 1
13 36452 1 1 108 LYS HA H -14.096 -5.332 6.700 1.00 . A A . 108 LYS HA 1 1
13 36453 1 1 108 LYS HB2 H -14.682 -7.005 9.157 1.00 . A A . 108 LYS HB2 1 1
13 36454 1 1 108 LYS HB3 H -15.840 -5.935 8.362 1.00 . A A . 108 LYS HB3 1 1
13 36455 1 1 108 LYS HD2 H -16.681 -9.456 7.214 1.00 . A A . 108 LYS HD2 1 1
13 36456 1 1 108 LYS HD3 H -16.080 -9.050 8.823 1.00 . A A . 108 LYS HD3 1 1
13 36457 1 1 108 LYS HE2 H -17.597 -7.098 8.894 1.00 . A A . 108 LYS HE2 1 1
13 36458 1 1 108 LYS HE3 H -18.188 -7.496 7.279 1.00 . A A . 108 LYS HE3 1 1
13 36459 1 1 108 LYS HG2 H -15.797 -7.303 6.346 1.00 . A A . 108 LYS HG2 1 1
13 36460 1 1 108 LYS HG3 H -14.526 -8.323 7.030 1.00 . A A . 108 LYS HG3 1 1
13 36461 1 1 108 LYS HZ1 H -18.961 -9.633 8.180 1.00 . A A . 108 LYS HZ1 1 1
13 36462 1 1 108 LYS HZ2 H -19.703 -8.308 8.924 1.00 . A A . 108 LYS HZ2 1 1
13 36463 1 1 108 LYS HZ3 H -18.478 -9.147 9.726 1.00 . A A . 108 LYS HZ3 1 1
13 36464 1 1 108 LYS N N -12.608 -6.592 7.441 1.00 . A A . 108 LYS N 1 1
13 36465 1 1 108 LYS NZ N -18.802 -8.810 8.798 1.00 . A A . 108 LYS NZ 1 1
13 36466 1 1 108 LYS O O -14.319 -3.499 8.486 1.00 . A A . 108 LYS O 1 1
13 36467 1 1 109 ALA C C -11.581 -2.290 9.720 1.00 . A A . 109 ALA C 1 1
13 36468 1 1 109 ALA CA C -12.294 -3.461 10.458 1.00 . A A . 109 ALA CA 1 1
13 36469 1 1 109 ALA CB C -11.464 -3.998 11.635 1.00 . A A . 109 ALA CB 1 1
13 36470 1 1 109 ALA H H -12.124 -5.413 9.617 1.00 . A A . 109 ALA H 1 1
13 36471 1 1 109 ALA HA H -13.228 -3.077 10.865 1.00 . A A . 109 ALA HA 1 1
13 36472 1 1 109 ALA HB1 H -11.272 -3.205 12.347 1.00 . A A . 109 ALA HB1 1 1
13 36473 1 1 109 ALA HB2 H -10.521 -4.384 11.273 1.00 . A A . 109 ALA HB2 1 1
13 36474 1 1 109 ALA HB3 H -12.006 -4.796 12.132 1.00 . A A . 109 ALA HB3 1 1
13 36475 1 1 109 ALA N N -12.633 -4.577 9.542 1.00 . A A . 109 ALA N 1 1
13 36476 1 1 109 ALA O O -11.107 -1.339 10.361 1.00 . A A . 109 ALA O 1 1
13 36477 1 1 110 ASN C C -12.433 -0.305 7.528 1.00 . A A . 110 ASN C 1 1
13 36478 1 1 110 ASN CA C -11.197 -1.214 7.513 1.00 . A A . 110 ASN CA 1 1
13 36479 1 1 110 ASN CB C -10.832 -1.605 6.042 1.00 . A A . 110 ASN CB 1 1
13 36480 1 1 110 ASN CG C -9.435 -2.207 5.895 1.00 . A A . 110 ASN CG 1 1
13 36481 1 1 110 ASN H H -11.615 -3.251 7.954 1.00 . A A . 110 ASN H 1 1
13 36482 1 1 110 ASN HA H -10.360 -0.675 7.951 1.00 . A A . 110 ASN HA 1 1
13 36483 1 1 110 ASN HB2 H -11.559 -2.322 5.678 1.00 . A A . 110 ASN HB2 1 1
13 36484 1 1 110 ASN HB3 H -10.883 -0.720 5.414 1.00 . A A . 110 ASN HB3 1 1
13 36485 1 1 110 ASN HD21 H -10.182 -4.036 5.846 1.00 . A A . 110 ASN HD21 1 1
13 36486 1 1 110 ASN HD22 H -8.471 -3.916 5.750 1.00 . A A . 110 ASN HD22 1 1
13 36487 1 1 110 ASN N N -11.481 -2.377 8.369 1.00 . A A . 110 ASN N 1 1
13 36488 1 1 110 ASN ND2 N -9.349 -3.517 5.817 1.00 . A A . 110 ASN ND2 1 1
13 36489 1 1 110 ASN O O -13.313 -0.429 6.671 1.00 . A A . 110 ASN O 1 1
13 36490 1 1 110 ASN OD1 O -8.442 -1.486 5.810 1.00 . A A . 110 ASN OD1 1 1
13 36491 1 1 111 ASP C C -13.490 2.611 7.678 1.00 . A A . 111 ASP C 1 1
13 36492 1 1 111 ASP CA C -13.627 1.497 8.725 1.00 . A A . 111 ASP CA 1 1
13 36493 1 1 111 ASP CB C -13.615 2.096 10.153 1.00 . A A . 111 ASP CB 1 1
13 36494 1 1 111 ASP CG C -14.811 3.024 10.433 1.00 . A A . 111 ASP CG 1 1
13 36495 1 1 111 ASP H H -11.843 0.491 9.266 1.00 . A A . 111 ASP H 1 1
13 36496 1 1 111 ASP HA H -14.566 0.967 8.566 1.00 . A A . 111 ASP HA 1 1
13 36497 1 1 111 ASP HB2 H -13.627 1.281 10.874 1.00 . A A . 111 ASP HB2 1 1
13 36498 1 1 111 ASP HB3 H -12.696 2.657 10.294 1.00 . A A . 111 ASP HB3 1 1
13 36499 1 1 111 ASP N N -12.528 0.534 8.571 1.00 . A A . 111 ASP N 1 1
13 36500 1 1 111 ASP O O -14.484 3.069 7.097 1.00 . A A . 111 ASP O 1 1
13 36501 1 1 111 ASP OD1 O -14.729 4.238 10.149 1.00 . A A . 111 ASP OD1 1 1
13 36502 1 1 111 ASP OD2 O -15.839 2.542 10.945 1.00 . A A . 111 ASP OD2 1 1
13 36503 1 1 112 PHE C C -12.297 3.604 5.083 1.00 . A A . 112 PHE C 1 1
13 36504 1 1 112 PHE CA C -11.873 4.055 6.484 1.00 . A A . 112 PHE CA 1 1
13 36505 1 1 112 PHE CB C -10.359 4.353 6.540 1.00 . A A . 112 PHE CB 1 1
13 36506 1 1 112 PHE CD1 C -9.955 6.350 8.070 1.00 . A A . 112 PHE CD1 1 1
13 36507 1 1 112 PHE CD2 C -9.474 4.167 8.929 1.00 . A A . 112 PHE CD2 1 1
13 36508 1 1 112 PHE CE1 C -9.564 6.909 9.271 1.00 . A A . 112 PHE CE1 1 1
13 36509 1 1 112 PHE CE2 C -9.083 4.727 10.128 1.00 . A A . 112 PHE CE2 1 1
13 36510 1 1 112 PHE CG C -9.918 4.968 7.874 1.00 . A A . 112 PHE CG 1 1
13 36511 1 1 112 PHE CZ C -9.127 6.099 10.298 1.00 . A A . 112 PHE CZ 1 1
13 36512 1 1 112 PHE H H -11.519 2.635 8.001 1.00 . A A . 112 PHE H 1 1
13 36513 1 1 112 PHE HA H -12.416 4.961 6.742 1.00 . A A . 112 PHE HA 1 1
13 36514 1 1 112 PHE HB2 H -9.806 3.429 6.386 1.00 . A A . 112 PHE HB2 1 1
13 36515 1 1 112 PHE HB3 H -10.099 5.046 5.746 1.00 . A A . 112 PHE HB3 1 1
13 36516 1 1 112 PHE HD1 H -10.296 6.993 7.266 1.00 . A A . 112 PHE HD1 1 1
13 36517 1 1 112 PHE HD2 H -9.440 3.089 8.802 1.00 . A A . 112 PHE HD2 1 1
13 36518 1 1 112 PHE HE1 H -9.600 7.983 9.405 1.00 . A A . 112 PHE HE1 1 1
13 36519 1 1 112 PHE HE2 H -8.738 4.093 10.935 1.00 . A A . 112 PHE HE2 1 1
13 36520 1 1 112 PHE HZ H -8.820 6.538 11.238 1.00 . A A . 112 PHE HZ 1 1
13 36521 1 1 112 PHE N N -12.232 3.035 7.470 1.00 . A A . 112 PHE N 1 1
13 36522 1 1 112 PHE O O -11.912 2.526 4.627 1.00 . A A . 112 PHE O 1 1
13 36523 1 1 113 GLU C C -12.813 4.399 1.943 1.00 . A A . 113 GLU C 1 1
13 36524 1 1 113 GLU CA C -13.754 4.159 3.145 1.00 . A A . 113 GLU CA 1 1
13 36525 1 1 113 GLU CB C -15.021 5.061 3.043 1.00 . A A . 113 GLU CB 1 1
13 36526 1 1 113 GLU CD C -17.148 5.968 4.158 1.00 . A A . 113 GLU CD 1 1
13 36527 1 1 113 GLU CG C -15.981 4.973 4.253 1.00 . A A . 113 GLU CG 1 1
13 36528 1 1 113 GLU H H -13.191 5.360 4.786 1.00 . A A . 113 GLU H 1 1
13 36529 1 1 113 GLU HA H -14.055 3.117 3.150 1.00 . A A . 113 GLU HA 1 1
13 36530 1 1 113 GLU HB2 H -14.705 6.096 2.941 1.00 . A A . 113 GLU HB2 1 1
13 36531 1 1 113 GLU HB3 H -15.574 4.784 2.151 1.00 . A A . 113 GLU HB3 1 1
13 36532 1 1 113 GLU HG2 H -16.381 3.963 4.310 1.00 . A A . 113 GLU HG2 1 1
13 36533 1 1 113 GLU HG3 H -15.417 5.174 5.159 1.00 . A A . 113 GLU HG3 1 1
13 36534 1 1 113 GLU N N -13.074 4.466 4.414 1.00 . A A . 113 GLU N 1 1
13 36535 1 1 113 GLU O O -13.291 4.702 0.846 1.00 . A A . 113 GLU O 1 1
13 36536 1 1 113 GLU OE1 O -18.157 5.657 3.491 1.00 . A A . 113 GLU OE1 1 1
13 36537 1 1 113 GLU OE2 O -17.041 7.093 4.701 1.00 . A A . 113 GLU OE2 1 1
13 36538 1 1 114 VAL C C -10.538 5.932 0.602 1.00 . A A . 114 VAL C 1 1
13 36539 1 1 114 VAL CA C -10.374 4.525 1.253 1.00 . A A . 114 VAL CA 1 1
13 36540 1 1 114 VAL CB C -9.995 3.391 0.188 1.00 . A A . 114 VAL CB 1 1
13 36541 1 1 114 VAL CG1 C -9.306 2.193 0.891 1.00 . A A . 114 VAL CG1 1 1
13 36542 1 1 114 VAL CG2 C -11.209 2.902 -0.646 1.00 . A A . 114 VAL CG2 1 1
13 36543 1 1 114 VAL H H -11.222 3.750 2.998 1.00 . A A . 114 VAL H 1 1
13 36544 1 1 114 VAL HA H -9.513 4.608 1.914 1.00 . A A . 114 VAL HA 1 1
13 36545 1 1 114 VAL HB H -9.269 3.818 -0.504 1.00 . A A . 114 VAL HB 1 1
13 36546 1 1 114 VAL HG11 H -9.984 1.753 1.611 1.00 . A A . 114 VAL HG11 1 1
13 36547 1 1 114 VAL HG12 H -8.419 2.540 1.405 1.00 . A A . 114 VAL HG12 1 1
13 36548 1 1 114 VAL HG13 H -9.023 1.447 0.159 1.00 . A A . 114 VAL HG13 1 1
13 36549 1 1 114 VAL HG21 H -11.968 2.500 0.016 1.00 . A A . 114 VAL HG21 1 1
13 36550 1 1 114 VAL HG22 H -10.898 2.133 -1.345 1.00 . A A . 114 VAL HG22 1 1
13 36551 1 1 114 VAL HG23 H -11.628 3.732 -1.198 1.00 . A A . 114 VAL HG23 1 1
13 36552 1 1 114 VAL N N -11.485 4.173 2.165 1.00 . A A . 114 VAL N 1 1
13 36553 1 1 114 VAL O O -11.272 6.089 -0.370 1.00 . A A . 114 VAL O 1 1
13 36554 1 1 115 PRO C C -9.328 8.277 -0.902 1.00 . A A . 115 PRO C 1 1
13 36555 1 1 115 PRO CA C -9.732 8.334 0.590 1.00 . A A . 115 PRO CA 1 1
13 36556 1 1 115 PRO CB C -8.591 8.924 1.438 1.00 . A A . 115 PRO CB 1 1
13 36557 1 1 115 PRO CD C -9.454 7.018 2.637 1.00 . A A . 115 PRO CD 1 1
13 36558 1 1 115 PRO CG C -8.864 8.409 2.819 1.00 . A A . 115 PRO CG 1 1
13 36559 1 1 115 PRO HA H -10.624 8.949 0.699 1.00 . A A . 115 PRO HA 1 1
13 36560 1 1 115 PRO HB2 H -7.624 8.576 1.070 1.00 . A A . 115 PRO HB2 1 1
13 36561 1 1 115 PRO HB3 H -8.624 10.006 1.426 1.00 . A A . 115 PRO HB3 1 1
13 36562 1 1 115 PRO HD2 H -8.696 6.258 2.792 1.00 . A A . 115 PRO HD2 1 1
13 36563 1 1 115 PRO HD3 H -10.282 6.856 3.318 1.00 . A A . 115 PRO HD3 1 1
13 36564 1 1 115 PRO HG2 H -7.941 8.366 3.388 1.00 . A A . 115 PRO HG2 1 1
13 36565 1 1 115 PRO HG3 H -9.581 9.052 3.322 1.00 . A A . 115 PRO HG3 1 1
13 36566 1 1 115 PRO N N -9.926 7.002 1.223 1.00 . A A . 115 PRO N 1 1
13 36567 1 1 115 PRO O O -8.557 7.394 -1.304 1.00 . A A . 115 PRO O 1 1
13 36568 1 1 116 GLU C C -8.243 9.157 -3.635 1.00 . A A . 116 GLU C 1 1
13 36569 1 1 116 GLU CA C -9.697 9.325 -3.164 1.00 . A A . 116 GLU CA 1 1
13 36570 1 1 116 GLU CB C -10.256 10.671 -3.710 1.00 . A A . 116 GLU CB 1 1
13 36571 1 1 116 GLU CD C -12.745 10.012 -3.457 1.00 . A A . 116 GLU CD 1 1
13 36572 1 1 116 GLU CG C -11.654 11.063 -3.190 1.00 . A A . 116 GLU CG 1 1
13 36573 1 1 116 GLU H H -10.349 9.958 -1.239 1.00 . A A . 116 GLU H 1 1
13 36574 1 1 116 GLU HA H -10.288 8.515 -3.578 1.00 . A A . 116 GLU HA 1 1
13 36575 1 1 116 GLU HB2 H -9.570 11.467 -3.439 1.00 . A A . 116 GLU HB2 1 1
13 36576 1 1 116 GLU HB3 H -10.303 10.617 -4.796 1.00 . A A . 116 GLU HB3 1 1
13 36577 1 1 116 GLU HG2 H -11.581 11.228 -2.121 1.00 . A A . 116 GLU HG2 1 1
13 36578 1 1 116 GLU HG3 H -11.948 11.999 -3.659 1.00 . A A . 116 GLU HG3 1 1
13 36579 1 1 116 GLU N N -9.835 9.255 -1.685 1.00 . A A . 116 GLU N 1 1
13 36580 1 1 116 GLU O O -8.002 8.610 -4.716 1.00 . A A . 116 GLU O 1 1
13 36581 1 1 116 GLU OE1 O -13.282 9.973 -4.586 1.00 . A A . 116 GLU OE1 1 1
13 36582 1 1 116 GLU OE2 O -13.086 9.237 -2.531 1.00 . A A . 116 GLU OE2 1 1
13 36583 1 1 117 ARG C C -5.444 8.067 -3.313 1.00 . A A . 117 ARG C 1 1
13 36584 1 1 117 ARG CA C -5.843 9.532 -3.069 1.00 . A A . 117 ARG CA 1 1
13 36585 1 1 117 ARG CB C -4.986 10.108 -1.895 1.00 . A A . 117 ARG CB 1 1
13 36586 1 1 117 ARG CD C -6.352 12.052 -0.862 1.00 . A A . 117 ARG CD 1 1
13 36587 1 1 117 ARG CG C -5.103 11.640 -1.664 1.00 . A A . 117 ARG CG 1 1
13 36588 1 1 117 ARG CZ C -7.078 14.136 0.320 1.00 . A A . 117 ARG CZ 1 1
13 36589 1 1 117 ARG H H -7.580 10.197 -2.053 1.00 . A A . 117 ARG H 1 1
13 36590 1 1 117 ARG HA H -5.621 10.104 -3.966 1.00 . A A . 117 ARG HA 1 1
13 36591 1 1 117 ARG HB2 H -5.273 9.604 -0.980 1.00 . A A . 117 ARG HB2 1 1
13 36592 1 1 117 ARG HB3 H -3.940 9.883 -2.093 1.00 . A A . 117 ARG HB3 1 1
13 36593 1 1 117 ARG HD2 H -7.237 11.728 -1.402 1.00 . A A . 117 ARG HD2 1 1
13 36594 1 1 117 ARG HD3 H -6.326 11.563 0.106 1.00 . A A . 117 ARG HD3 1 1
13 36595 1 1 117 ARG HE H -5.955 14.058 -1.337 1.00 . A A . 117 ARG HE 1 1
13 36596 1 1 117 ARG HG2 H -4.226 11.977 -1.124 1.00 . A A . 117 ARG HG2 1 1
13 36597 1 1 117 ARG HG3 H -5.128 12.137 -2.628 1.00 . A A . 117 ARG HG3 1 1
13 36598 1 1 117 ARG HH11 H -7.758 12.447 1.230 1.00 . A A . 117 ARG HH11 1 1
13 36599 1 1 117 ARG HH12 H -8.224 13.934 1.983 1.00 . A A . 117 ARG HH12 1 1
13 36600 1 1 117 ARG HH21 H -6.567 15.980 -0.328 1.00 . A A . 117 ARG HH21 1 1
13 36601 1 1 117 ARG HH22 H -7.549 15.935 1.098 1.00 . A A . 117 ARG HH22 1 1
13 36602 1 1 117 ARG N N -7.294 9.666 -2.819 1.00 . A A . 117 ARG N 1 1
13 36603 1 1 117 ARG NE N -6.429 13.510 -0.674 1.00 . A A . 117 ARG NE 1 1
13 36604 1 1 117 ARG NH1 N -7.745 13.451 1.249 1.00 . A A . 117 ARG NH1 1 1
13 36605 1 1 117 ARG NH2 N -7.066 15.455 0.366 1.00 . A A . 117 ARG NH2 1 1
13 36606 1 1 117 ARG O O -4.781 7.771 -4.301 1.00 . A A . 117 ARG O 1 1
13 36607 1 1 118 PHE C C -6.154 5.058 -3.750 1.00 . A A . 118 PHE C 1 1
13 36608 1 1 118 PHE CA C -5.561 5.718 -2.494 1.00 . A A . 118 PHE CA 1 1
13 36609 1 1 118 PHE CB C -6.056 4.967 -1.227 1.00 . A A . 118 PHE CB 1 1
13 36610 1 1 118 PHE CD1 C -4.431 6.310 0.234 1.00 . A A . 118 PHE CD1 1 1
13 36611 1 1 118 PHE CD2 C -6.403 5.424 1.251 1.00 . A A . 118 PHE CD2 1 1
13 36612 1 1 118 PHE CE1 C -4.060 6.859 1.446 1.00 . A A . 118 PHE CE1 1 1
13 36613 1 1 118 PHE CE2 C -6.024 5.974 2.459 1.00 . A A . 118 PHE CE2 1 1
13 36614 1 1 118 PHE CG C -5.618 5.582 0.112 1.00 . A A . 118 PHE CG 1 1
13 36615 1 1 118 PHE CZ C -4.856 6.690 2.556 1.00 . A A . 118 PHE CZ 1 1
13 36616 1 1 118 PHE H H -6.496 7.469 -1.713 1.00 . A A . 118 PHE H 1 1
13 36617 1 1 118 PHE HA H -4.476 5.638 -2.541 1.00 . A A . 118 PHE HA 1 1
13 36618 1 1 118 PHE HB2 H -7.141 4.938 -1.240 1.00 . A A . 118 PHE HB2 1 1
13 36619 1 1 118 PHE HB3 H -5.683 3.947 -1.252 1.00 . A A . 118 PHE HB3 1 1
13 36620 1 1 118 PHE HD1 H -3.794 6.451 -0.633 1.00 . A A . 118 PHE HD1 1 1
13 36621 1 1 118 PHE HD2 H -7.329 4.866 1.187 1.00 . A A . 118 PHE HD2 1 1
13 36622 1 1 118 PHE HE1 H -3.133 7.417 1.523 1.00 . A A . 118 PHE HE1 1 1
13 36623 1 1 118 PHE HE2 H -6.651 5.844 3.332 1.00 . A A . 118 PHE HE2 1 1
13 36624 1 1 118 PHE HZ H -4.562 7.126 3.502 1.00 . A A . 118 PHE HZ 1 1
13 36625 1 1 118 PHE N N -5.902 7.161 -2.430 1.00 . A A . 118 PHE N 1 1
13 36626 1 1 118 PHE O O -5.620 4.070 -4.235 1.00 . A A . 118 PHE O 1 1
13 36627 1 1 119 LEU C C -7.112 5.595 -6.716 1.00 . A A . 119 LEU C 1 1
13 36628 1 1 119 LEU CA C -7.935 5.181 -5.482 1.00 . A A . 119 LEU CA 1 1
13 36629 1 1 119 LEU CB C -9.377 5.759 -5.586 1.00 . A A . 119 LEU CB 1 1
13 36630 1 1 119 LEU CD1 C -10.506 3.599 -4.868 1.00 . A A . 119 LEU CD1 1 1
13 36631 1 1 119 LEU CD2 C -10.323 5.472 -3.206 1.00 . A A . 119 LEU CD2 1 1
13 36632 1 1 119 LEU CG C -10.469 5.111 -4.682 1.00 . A A . 119 LEU CG 1 1
13 36633 1 1 119 LEU H H -7.711 6.310 -3.693 1.00 . A A . 119 LEU H 1 1
13 36634 1 1 119 LEU HA H -8.000 4.096 -5.467 1.00 . A A . 119 LEU HA 1 1
13 36635 1 1 119 LEU HB2 H -9.336 6.819 -5.358 1.00 . A A . 119 LEU HB2 1 1
13 36636 1 1 119 LEU HB3 H -9.710 5.661 -6.618 1.00 . A A . 119 LEU HB3 1 1
13 36637 1 1 119 LEU HD11 H -11.284 3.173 -4.251 1.00 . A A . 119 LEU HD11 1 1
13 36638 1 1 119 LEU HD12 H -9.554 3.164 -4.590 1.00 . A A . 119 LEU HD12 1 1
13 36639 1 1 119 LEU HD13 H -10.714 3.364 -5.905 1.00 . A A . 119 LEU HD13 1 1
13 36640 1 1 119 LEU HD21 H -10.398 6.545 -3.085 1.00 . A A . 119 LEU HD21 1 1
13 36641 1 1 119 LEU HD22 H -9.367 5.131 -2.829 1.00 . A A . 119 LEU HD22 1 1
13 36642 1 1 119 LEU HD23 H -11.121 4.996 -2.641 1.00 . A A . 119 LEU HD23 1 1
13 36643 1 1 119 LEU HG H -11.437 5.482 -5.004 1.00 . A A . 119 LEU HG 1 1
13 36644 1 1 119 LEU N N -7.285 5.607 -4.225 1.00 . A A . 119 LEU N 1 1
13 36645 1 1 119 LEU O O -6.952 4.796 -7.656 1.00 . A A . 119 LEU O 1 1
13 36646 1 1 120 GLU C C -4.472 6.509 -7.868 1.00 . A A . 120 GLU C 1 1
13 36647 1 1 120 GLU CA C -5.731 7.373 -7.778 1.00 . A A . 120 GLU CA 1 1
13 36648 1 1 120 GLU CB C -5.339 8.857 -7.507 1.00 . A A . 120 GLU CB 1 1
13 36649 1 1 120 GLU CD C -7.296 9.960 -8.774 1.00 . A A . 120 GLU CD 1 1
13 36650 1 1 120 GLU CG C -6.525 9.840 -7.445 1.00 . A A . 120 GLU CG 1 1
13 36651 1 1 120 GLU H H -6.866 7.452 -5.969 1.00 . A A . 120 GLU H 1 1
13 36652 1 1 120 GLU HA H -6.268 7.314 -8.719 1.00 . A A . 120 GLU HA 1 1
13 36653 1 1 120 GLU HB2 H -4.812 8.910 -6.561 1.00 . A A . 120 GLU HB2 1 1
13 36654 1 1 120 GLU HB3 H -4.667 9.189 -8.292 1.00 . A A . 120 GLU HB3 1 1
13 36655 1 1 120 GLU HG2 H -7.211 9.504 -6.674 1.00 . A A . 120 GLU HG2 1 1
13 36656 1 1 120 GLU HG3 H -6.148 10.821 -7.166 1.00 . A A . 120 GLU HG3 1 1
13 36657 1 1 120 GLU N N -6.624 6.855 -6.714 1.00 . A A . 120 GLU N 1 1
13 36658 1 1 120 GLU O O -4.082 6.043 -8.956 1.00 . A A . 120 GLU O 1 1
13 36659 1 1 120 GLU OE1 O -8.193 9.133 -9.038 1.00 . A A . 120 GLU OE1 1 1
13 36660 1 1 120 GLU OE2 O -7.008 10.875 -9.567 1.00 . A A . 120 GLU OE2 1 1
13 36661 1 1 121 VAL C C -2.982 4.022 -7.034 1.00 . A A . 121 VAL C 1 1
13 36662 1 1 121 VAL CA C -2.712 5.433 -6.518 1.00 . A A . 121 VAL CA 1 1
13 36663 1 1 121 VAL CB C -2.238 5.390 -5.021 1.00 . A A . 121 VAL CB 1 1
13 36664 1 1 121 VAL CG1 C -1.098 4.374 -4.825 1.00 . A A . 121 VAL CG1 1 1
13 36665 1 1 121 VAL CG2 C -1.804 6.791 -4.533 1.00 . A A . 121 VAL CG2 1 1
13 36666 1 1 121 VAL H H -4.281 6.676 -5.887 1.00 . A A . 121 VAL H 1 1
13 36667 1 1 121 VAL HA H -1.913 5.873 -7.113 1.00 . A A . 121 VAL HA 1 1
13 36668 1 1 121 VAL HB H -3.079 5.069 -4.413 1.00 . A A . 121 VAL HB 1 1
13 36669 1 1 121 VAL HG11 H -0.774 4.384 -3.795 1.00 . A A . 121 VAL HG11 1 1
13 36670 1 1 121 VAL HG12 H -0.263 4.628 -5.465 1.00 . A A . 121 VAL HG12 1 1
13 36671 1 1 121 VAL HG13 H -1.447 3.378 -5.074 1.00 . A A . 121 VAL HG13 1 1
13 36672 1 1 121 VAL HG21 H -2.626 7.487 -4.650 1.00 . A A . 121 VAL HG21 1 1
13 36673 1 1 121 VAL HG22 H -0.958 7.141 -5.117 1.00 . A A . 121 VAL HG22 1 1
13 36674 1 1 121 VAL HG23 H -1.524 6.747 -3.490 1.00 . A A . 121 VAL HG23 1 1
13 36675 1 1 121 VAL N N -3.889 6.270 -6.683 1.00 . A A . 121 VAL N 1 1
13 36676 1 1 121 VAL O O -2.212 3.532 -7.830 1.00 . A A . 121 VAL O 1 1
13 36677 1 1 122 ALA C C -4.570 1.871 -8.516 1.00 . A A . 122 ALA C 1 1
13 36678 1 1 122 ALA CA C -4.460 2.031 -6.992 1.00 . A A . 122 ALA CA 1 1
13 36679 1 1 122 ALA CB C -5.772 1.618 -6.314 1.00 . A A . 122 ALA CB 1 1
13 36680 1 1 122 ALA H H -4.670 3.871 -5.967 1.00 . A A . 122 ALA H 1 1
13 36681 1 1 122 ALA HA H -3.677 1.368 -6.624 1.00 . A A . 122 ALA HA 1 1
13 36682 1 1 122 ALA HB1 H -5.999 0.585 -6.544 1.00 . A A . 122 ALA HB1 1 1
13 36683 1 1 122 ALA HB2 H -6.577 2.246 -6.670 1.00 . A A . 122 ALA HB2 1 1
13 36684 1 1 122 ALA HB3 H -5.676 1.733 -5.240 1.00 . A A . 122 ALA HB3 1 1
13 36685 1 1 122 ALA N N -4.090 3.405 -6.598 1.00 . A A . 122 ALA N 1 1
13 36686 1 1 122 ALA O O -4.035 0.913 -9.074 1.00 . A A . 122 ALA O 1 1
13 36687 1 1 123 GLN C C -4.079 2.913 -11.378 1.00 . A A . 123 GLN C 1 1
13 36688 1 1 123 GLN CA C -5.423 2.816 -10.643 1.00 . A A . 123 GLN CA 1 1
13 36689 1 1 123 GLN CB C -6.335 3.979 -11.098 1.00 . A A . 123 GLN CB 1 1
13 36690 1 1 123 GLN CD C -7.509 5.180 -13.036 1.00 . A A . 123 GLN CD 1 1
13 36691 1 1 123 GLN CG C -6.586 4.037 -12.623 1.00 . A A . 123 GLN CG 1 1
13 36692 1 1 123 GLN H H -5.635 3.571 -8.655 1.00 . A A . 123 GLN H 1 1
13 36693 1 1 123 GLN HA H -5.903 1.878 -10.905 1.00 . A A . 123 GLN HA 1 1
13 36694 1 1 123 GLN HB2 H -7.293 3.876 -10.600 1.00 . A A . 123 GLN HB2 1 1
13 36695 1 1 123 GLN HB3 H -5.888 4.919 -10.787 1.00 . A A . 123 GLN HB3 1 1
13 36696 1 1 123 GLN HE21 H -9.101 4.028 -12.768 1.00 . A A . 123 GLN HE21 1 1
13 36697 1 1 123 GLN HE22 H -9.422 5.643 -13.288 1.00 . A A . 123 GLN HE22 1 1
13 36698 1 1 123 GLN HG2 H -5.635 4.162 -13.130 1.00 . A A . 123 GLN HG2 1 1
13 36699 1 1 123 GLN HG3 H -7.029 3.098 -12.939 1.00 . A A . 123 GLN HG3 1 1
13 36700 1 1 123 GLN N N -5.244 2.833 -9.175 1.00 . A A . 123 GLN N 1 1
13 36701 1 1 123 GLN NE2 N -8.807 4.925 -13.031 1.00 . A A . 123 GLN NE2 1 1
13 36702 1 1 123 GLN O O -3.774 2.085 -12.244 1.00 . A A . 123 GLN O 1 1
13 36703 1 1 123 GLN OE1 O -7.062 6.286 -13.337 1.00 . A A . 123 GLN OE1 1 1
13 36704 1 1 124 ILE C C -0.953 3.223 -11.406 1.00 . A A . 124 ILE C 1 1
13 36705 1 1 124 ILE CA C -2.041 4.270 -11.704 1.00 . A A . 124 ILE CA 1 1
13 36706 1 1 124 ILE CB C -1.580 5.726 -11.314 1.00 . A A . 124 ILE CB 1 1
13 36707 1 1 124 ILE CD1 C -2.435 8.186 -11.317 1.00 . A A . 124 ILE CD1 1 1
13 36708 1 1 124 ILE CG1 C -2.665 6.759 -11.778 1.00 . A A . 124 ILE CG1 1 1
13 36709 1 1 124 ILE CG2 C -0.182 6.081 -11.893 1.00 . A A . 124 ILE CG2 1 1
13 36710 1 1 124 ILE H H -3.575 4.484 -10.238 1.00 . A A . 124 ILE H 1 1
13 36711 1 1 124 ILE HA H -2.241 4.259 -12.776 1.00 . A A . 124 ILE HA 1 1
13 36712 1 1 124 ILE HB H -1.509 5.764 -10.230 1.00 . A A . 124 ILE HB 1 1
13 36713 1 1 124 ILE HD11 H -3.225 8.814 -11.697 1.00 . A A . 124 ILE HD11 1 1
13 36714 1 1 124 ILE HD12 H -1.484 8.540 -11.691 1.00 . A A . 124 ILE HD12 1 1
13 36715 1 1 124 ILE HD13 H -2.437 8.224 -10.233 1.00 . A A . 124 ILE HD13 1 1
13 36716 1 1 124 ILE HG12 H -2.708 6.775 -12.857 1.00 . A A . 124 ILE HG12 1 1
13 36717 1 1 124 ILE HG13 H -3.638 6.451 -11.399 1.00 . A A . 124 ILE HG13 1 1
13 36718 1 1 124 ILE HG21 H 0.098 7.080 -11.583 1.00 . A A . 124 ILE HG21 1 1
13 36719 1 1 124 ILE HG22 H -0.209 6.037 -12.974 1.00 . A A . 124 ILE HG22 1 1
13 36720 1 1 124 ILE HG23 H 0.556 5.379 -11.525 1.00 . A A . 124 ILE HG23 1 1
13 36721 1 1 124 ILE N N -3.297 3.938 -11.015 1.00 . A A . 124 ILE N 1 1
13 36722 1 1 124 ILE O O -0.188 2.856 -12.301 1.00 . A A . 124 ILE O 1 1
13 36723 1 1 125 THR C C -0.257 0.367 -10.394 1.00 . A A . 125 THR C 1 1
13 36724 1 1 125 THR CA C 0.061 1.705 -9.738 1.00 . A A . 125 THR CA 1 1
13 36725 1 1 125 THR CB C 0.194 1.536 -8.174 1.00 . A A . 125 THR CB 1 1
13 36726 1 1 125 THR CG2 C -0.931 0.699 -7.524 1.00 . A A . 125 THR CG2 1 1
13 36727 1 1 125 THR H H -1.597 3.002 -9.525 1.00 . A A . 125 THR H 1 1
13 36728 1 1 125 THR HA H 1.030 2.044 -10.114 1.00 . A A . 125 THR HA 1 1
13 36729 1 1 125 THR HB H 0.178 2.527 -7.729 1.00 . A A . 125 THR HB 1 1
13 36730 1 1 125 THR HG1 H 2.163 1.519 -8.063 1.00 . A A . 125 THR HG1 1 1
13 36731 1 1 125 THR HG21 H -0.904 -0.310 -7.916 1.00 . A A . 125 THR HG21 1 1
13 36732 1 1 125 THR HG22 H -1.891 1.147 -7.746 1.00 . A A . 125 THR HG22 1 1
13 36733 1 1 125 THR HG23 H -0.790 0.670 -6.453 1.00 . A A . 125 THR HG23 1 1
13 36734 1 1 125 THR N N -0.927 2.708 -10.157 1.00 . A A . 125 THR N 1 1
13 36735 1 1 125 THR O O 0.650 -0.301 -10.830 1.00 . A A . 125 THR O 1 1
13 36736 1 1 125 THR OG1 O 1.449 0.915 -7.856 1.00 . A A . 125 THR OG1 1 1
13 36737 1 1 126 LEU C C -1.728 -1.168 -12.645 1.00 . A A . 126 LEU C 1 1
13 36738 1 1 126 LEU CA C -1.997 -1.247 -11.136 1.00 . A A . 126 LEU CA 1 1
13 36739 1 1 126 LEU CB C -3.498 -1.509 -10.862 1.00 . A A . 126 LEU CB 1 1
13 36740 1 1 126 LEU CD1 C -3.329 -4.064 -10.757 1.00 . A A . 126 LEU CD1 1 1
13 36741 1 1 126 LEU CD2 C -5.590 -2.943 -11.185 1.00 . A A . 126 LEU CD2 1 1
13 36742 1 1 126 LEU CG C -4.061 -2.859 -11.389 1.00 . A A . 126 LEU CG 1 1
13 36743 1 1 126 LEU H H -2.229 0.504 -9.957 1.00 . A A . 126 LEU H 1 1
13 36744 1 1 126 LEU HA H -1.418 -2.072 -10.720 1.00 . A A . 126 LEU HA 1 1
13 36745 1 1 126 LEU HB2 H -3.661 -1.466 -9.787 1.00 . A A . 126 LEU HB2 1 1
13 36746 1 1 126 LEU HB3 H -4.068 -0.703 -11.317 1.00 . A A . 126 LEU HB3 1 1
13 36747 1 1 126 LEU HD11 H -3.716 -4.983 -11.176 1.00 . A A . 126 LEU HD11 1 1
13 36748 1 1 126 LEU HD12 H -3.478 -4.071 -9.682 1.00 . A A . 126 LEU HD12 1 1
13 36749 1 1 126 LEU HD13 H -2.269 -4.001 -10.970 1.00 . A A . 126 LEU HD13 1 1
13 36750 1 1 126 LEU HD21 H -6.070 -2.128 -11.715 1.00 . A A . 126 LEU HD21 1 1
13 36751 1 1 126 LEU HD22 H -5.831 -2.874 -10.131 1.00 . A A . 126 LEU HD22 1 1
13 36752 1 1 126 LEU HD23 H -5.961 -3.880 -11.576 1.00 . A A . 126 LEU HD23 1 1
13 36753 1 1 126 LEU HG H -3.877 -2.909 -12.454 1.00 . A A . 126 LEU HG 1 1
13 36754 1 1 126 LEU N N -1.557 -0.014 -10.457 1.00 . A A . 126 LEU N 1 1
13 36755 1 1 126 LEU O O -1.364 -2.167 -13.262 1.00 . A A . 126 LEU O 1 1
13 36756 1 1 127 ARG C C -0.049 0.222 -14.823 1.00 . A A . 127 ARG C 1 1
13 36757 1 1 127 ARG CA C -1.573 0.317 -14.625 1.00 . A A . 127 ARG CA 1 1
13 36758 1 1 127 ARG CB C -2.098 1.711 -15.068 1.00 . A A . 127 ARG CB 1 1
13 36759 1 1 127 ARG CD C -2.309 3.452 -16.951 1.00 . A A . 127 ARG CD 1 1
13 36760 1 1 127 ARG CG C -1.681 2.125 -16.502 1.00 . A A . 127 ARG CG 1 1
13 36761 1 1 127 ARG CZ C -4.644 4.358 -16.907 1.00 . A A . 127 ARG CZ 1 1
13 36762 1 1 127 ARG H H -2.372 0.715 -12.679 1.00 . A A . 127 ARG H 1 1
13 36763 1 1 127 ARG HA H -2.049 -0.444 -15.246 1.00 . A A . 127 ARG HA 1 1
13 36764 1 1 127 ARG HB2 H -3.183 1.707 -15.015 1.00 . A A . 127 ARG HB2 1 1
13 36765 1 1 127 ARG HB3 H -1.723 2.458 -14.375 1.00 . A A . 127 ARG HB3 1 1
13 36766 1 1 127 ARG HD2 H -2.056 4.224 -16.229 1.00 . A A . 127 ARG HD2 1 1
13 36767 1 1 127 ARG HD3 H -1.902 3.723 -17.916 1.00 . A A . 127 ARG HD3 1 1
13 36768 1 1 127 ARG HE H -4.133 2.464 -17.301 1.00 . A A . 127 ARG HE 1 1
13 36769 1 1 127 ARG HG2 H -0.600 2.224 -16.534 1.00 . A A . 127 ARG HG2 1 1
13 36770 1 1 127 ARG HG3 H -1.979 1.343 -17.196 1.00 . A A . 127 ARG HG3 1 1
13 36771 1 1 127 ARG HH11 H -3.230 5.759 -16.516 1.00 . A A . 127 ARG HH11 1 1
13 36772 1 1 127 ARG HH12 H -4.865 6.336 -16.498 1.00 . A A . 127 ARG HH12 1 1
13 36773 1 1 127 ARG HH21 H -6.271 3.210 -17.262 1.00 . A A . 127 ARG HH21 1 1
13 36774 1 1 127 ARG HH22 H -6.598 4.881 -16.925 1.00 . A A . 127 ARG HH22 1 1
13 36775 1 1 127 ARG N N -1.936 0.028 -13.221 1.00 . A A . 127 ARG N 1 1
13 36776 1 1 127 ARG NE N -3.778 3.346 -17.066 1.00 . A A . 127 ARG NE 1 1
13 36777 1 1 127 ARG NH1 N -4.214 5.581 -16.616 1.00 . A A . 127 ARG NH1 1 1
13 36778 1 1 127 ARG NH2 N -5.938 4.134 -17.045 1.00 . A A . 127 ARG NH2 1 1
13 36779 1 1 127 ARG O O 0.413 -0.184 -15.886 1.00 . A A . 127 ARG O 1 1
13 36780 1 1 128 GLU C C 2.687 -0.920 -13.553 1.00 . A A . 128 GLU C 1 1
13 36781 1 1 128 GLU CA C 2.185 0.522 -13.787 1.00 . A A . 128 GLU CA 1 1
13 36782 1 1 128 GLU CB C 2.783 1.510 -12.742 1.00 . A A . 128 GLU CB 1 1
13 36783 1 1 128 GLU CD C 4.327 2.858 -14.278 1.00 . A A . 128 GLU CD 1 1
13 36784 1 1 128 GLU CG C 3.134 2.898 -13.304 1.00 . A A . 128 GLU CG 1 1
13 36785 1 1 128 GLU H H 0.266 0.989 -12.998 1.00 . A A . 128 GLU H 1 1
13 36786 1 1 128 GLU HA H 2.524 0.826 -14.773 1.00 . A A . 128 GLU HA 1 1
13 36787 1 1 128 GLU HB2 H 2.068 1.644 -11.937 1.00 . A A . 128 GLU HB2 1 1
13 36788 1 1 128 GLU HB3 H 3.687 1.088 -12.318 1.00 . A A . 128 GLU HB3 1 1
13 36789 1 1 128 GLU HG2 H 2.263 3.297 -13.815 1.00 . A A . 128 GLU HG2 1 1
13 36790 1 1 128 GLU HG3 H 3.380 3.555 -12.478 1.00 . A A . 128 GLU HG3 1 1
13 36791 1 1 128 GLU N N 0.712 0.610 -13.789 1.00 . A A . 128 GLU N 1 1
13 36792 1 1 128 GLU O O 3.711 -1.298 -14.108 1.00 . A A . 128 GLU O 1 1
13 36793 1 1 128 GLU OE1 O 5.483 2.721 -13.811 1.00 . A A . 128 GLU OE1 1 1
13 36794 1 1 128 GLU OE2 O 4.124 2.944 -15.512 1.00 . A A . 128 GLU OE2 1 1
13 36795 1 1 129 PHE C C 2.007 -3.905 -13.813 1.00 . A A . 129 PHE C 1 1
13 36796 1 1 129 PHE CA C 2.293 -3.139 -12.514 1.00 . A A . 129 PHE CA 1 1
13 36797 1 1 129 PHE CB C 1.468 -3.750 -11.334 1.00 . A A . 129 PHE CB 1 1
13 36798 1 1 129 PHE CD1 C 3.217 -3.598 -9.490 1.00 . A A . 129 PHE CD1 1 1
13 36799 1 1 129 PHE CD2 C 1.067 -2.670 -9.047 1.00 . A A . 129 PHE CD2 1 1
13 36800 1 1 129 PHE CE1 C 3.637 -3.229 -8.224 1.00 . A A . 129 PHE CE1 1 1
13 36801 1 1 129 PHE CE2 C 1.486 -2.303 -7.781 1.00 . A A . 129 PHE CE2 1 1
13 36802 1 1 129 PHE CG C 1.925 -3.323 -9.928 1.00 . A A . 129 PHE CG 1 1
13 36803 1 1 129 PHE CZ C 2.770 -2.584 -7.368 1.00 . A A . 129 PHE CZ 1 1
13 36804 1 1 129 PHE H H 1.215 -1.333 -12.267 1.00 . A A . 129 PHE H 1 1
13 36805 1 1 129 PHE HA H 3.353 -3.216 -12.287 1.00 . A A . 129 PHE HA 1 1
13 36806 1 1 129 PHE HB2 H 0.429 -3.468 -11.456 1.00 . A A . 129 PHE HB2 1 1
13 36807 1 1 129 PHE HB3 H 1.533 -4.834 -11.381 1.00 . A A . 129 PHE HB3 1 1
13 36808 1 1 129 PHE HD1 H 3.906 -4.104 -10.153 1.00 . A A . 129 PHE HD1 1 1
13 36809 1 1 129 PHE HD2 H 0.053 -2.442 -9.362 1.00 . A A . 129 PHE HD2 1 1
13 36810 1 1 129 PHE HE1 H 4.648 -3.452 -7.902 1.00 . A A . 129 PHE HE1 1 1
13 36811 1 1 129 PHE HE2 H 0.800 -1.795 -7.113 1.00 . A A . 129 PHE HE2 1 1
13 36812 1 1 129 PHE HZ H 3.096 -2.295 -6.376 1.00 . A A . 129 PHE HZ 1 1
13 36813 1 1 129 PHE N N 1.978 -1.711 -12.725 1.00 . A A . 129 PHE N 1 1
13 36814 1 1 129 PHE O O 2.787 -4.762 -14.231 1.00 . A A . 129 PHE O 1 1
13 36815 1 1 130 PHE C C 1.608 -3.713 -16.761 1.00 . A A . 130 PHE C 1 1
13 36816 1 1 130 PHE CA C 0.488 -4.017 -15.776 1.00 . A A . 130 PHE CA 1 1
13 36817 1 1 130 PHE CB C -0.837 -3.347 -16.238 1.00 . A A . 130 PHE CB 1 1
13 36818 1 1 130 PHE CD1 C -1.744 -4.815 -18.094 1.00 . A A . 130 PHE CD1 1 1
13 36819 1 1 130 PHE CD2 C -0.978 -2.638 -18.691 1.00 . A A . 130 PHE CD2 1 1
13 36820 1 1 130 PHE CE1 C -2.040 -5.067 -19.414 1.00 . A A . 130 PHE CE1 1 1
13 36821 1 1 130 PHE CE2 C -1.269 -2.891 -20.017 1.00 . A A . 130 PHE CE2 1 1
13 36822 1 1 130 PHE CG C -1.208 -3.602 -17.706 1.00 . A A . 130 PHE CG 1 1
13 36823 1 1 130 PHE CZ C -1.803 -4.107 -20.377 1.00 . A A . 130 PHE CZ 1 1
13 36824 1 1 130 PHE H H 0.291 -2.901 -13.994 1.00 . A A . 130 PHE H 1 1
13 36825 1 1 130 PHE HA H 0.342 -5.093 -15.714 1.00 . A A . 130 PHE HA 1 1
13 36826 1 1 130 PHE HB2 H -1.645 -3.717 -15.618 1.00 . A A . 130 PHE HB2 1 1
13 36827 1 1 130 PHE HB3 H -0.759 -2.273 -16.085 1.00 . A A . 130 PHE HB3 1 1
13 36828 1 1 130 PHE HD1 H -1.938 -5.581 -17.348 1.00 . A A . 130 PHE HD1 1 1
13 36829 1 1 130 PHE HD2 H -0.556 -1.679 -18.406 1.00 . A A . 130 PHE HD2 1 1
13 36830 1 1 130 PHE HE1 H -2.459 -6.024 -19.696 1.00 . A A . 130 PHE HE1 1 1
13 36831 1 1 130 PHE HE2 H -1.083 -2.133 -20.766 1.00 . A A . 130 PHE HE2 1 1
13 36832 1 1 130 PHE HZ H -2.035 -4.313 -21.414 1.00 . A A . 130 PHE HZ 1 1
13 36833 1 1 130 PHE N N 0.875 -3.537 -14.446 1.00 . A A . 130 PHE N 1 1
13 36834 1 1 130 PHE O O 2.153 -4.625 -17.363 1.00 . A A . 130 PHE O 1 1
13 36835 1 1 131 ASN C C 4.318 -2.604 -17.558 1.00 . A A . 131 ASN C 1 1
13 36836 1 1 131 ASN CA C 2.988 -1.867 -17.746 1.00 . A A . 131 ASN CA 1 1
13 36837 1 1 131 ASN CB C 3.187 -0.346 -17.478 1.00 . A A . 131 ASN CB 1 1
13 36838 1 1 131 ASN CG C 4.193 0.320 -18.421 1.00 . A A . 131 ASN CG 1 1
13 36839 1 1 131 ASN H H 1.521 -1.792 -16.228 1.00 . A A . 131 ASN H 1 1
13 36840 1 1 131 ASN HA H 2.636 -2.007 -18.766 1.00 . A A . 131 ASN HA 1 1
13 36841 1 1 131 ASN HB2 H 2.236 0.159 -17.595 1.00 . A A . 131 ASN HB2 1 1
13 36842 1 1 131 ASN HB3 H 3.526 -0.213 -16.454 1.00 . A A . 131 ASN HB3 1 1
13 36843 1 1 131 ASN HD21 H 4.876 1.479 -16.954 1.00 . A A . 131 ASN HD21 1 1
13 36844 1 1 131 ASN HD22 H 5.627 1.691 -18.498 1.00 . A A . 131 ASN HD22 1 1
13 36845 1 1 131 ASN N N 1.963 -2.410 -16.834 1.00 . A A . 131 ASN N 1 1
13 36846 1 1 131 ASN ND2 N 4.975 1.260 -17.908 1.00 . A A . 131 ASN ND2 1 1
13 36847 1 1 131 ASN O O 4.977 -2.973 -18.516 1.00 . A A . 131 ASN O 1 1
13 36848 1 1 131 ASN OD1 O 4.279 -0.022 -19.598 1.00 . A A . 131 ASN OD1 1 1
13 36849 1 1 132 ALA C C 5.984 -4.937 -16.289 1.00 . A A . 132 ALA C 1 1
13 36850 1 1 132 ALA CA C 5.895 -3.470 -15.880 1.00 . A A . 132 ALA CA 1 1
13 36851 1 1 132 ALA CB C 6.069 -3.334 -14.377 1.00 . A A . 132 ALA CB 1 1
13 36852 1 1 132 ALA H H 3.972 -2.630 -15.618 1.00 . A A . 132 ALA H 1 1
13 36853 1 1 132 ALA HA H 6.707 -2.915 -16.359 1.00 . A A . 132 ALA HA 1 1
13 36854 1 1 132 ALA HB1 H 7.030 -3.736 -14.077 1.00 . A A . 132 ALA HB1 1 1
13 36855 1 1 132 ALA HB2 H 5.285 -3.878 -13.862 1.00 . A A . 132 ALA HB2 1 1
13 36856 1 1 132 ALA HB3 H 6.020 -2.289 -14.096 1.00 . A A . 132 ALA HB3 1 1
13 36857 1 1 132 ALA N N 4.633 -2.861 -16.297 1.00 . A A . 132 ALA N 1 1
13 36858 1 1 132 ALA O O 7.035 -5.369 -16.716 1.00 . A A . 132 ALA O 1 1
13 36859 1 1 133 ILE C C 4.734 -7.324 -18.007 1.00 . A A . 133 ILE C 1 1
13 36860 1 1 133 ILE CA C 4.837 -7.128 -16.472 1.00 . A A . 133 ILE CA 1 1
13 36861 1 1 133 ILE CB C 3.694 -7.910 -15.666 1.00 . A A . 133 ILE CB 1 1
13 36862 1 1 133 ILE CD1 C 4.520 -7.143 -13.279 1.00 . A A . 133 ILE CD1 1 1
13 36863 1 1 133 ILE CG1 C 4.173 -8.298 -14.214 1.00 . A A . 133 ILE CG1 1 1
13 36864 1 1 133 ILE CG2 C 3.198 -9.180 -16.412 1.00 . A A . 133 ILE CG2 1 1
13 36865 1 1 133 ILE H H 4.060 -5.260 -15.773 1.00 . A A . 133 ILE H 1 1
13 36866 1 1 133 ILE HA H 5.803 -7.552 -16.165 1.00 . A A . 133 ILE HA 1 1
13 36867 1 1 133 ILE HB H 2.843 -7.237 -15.578 1.00 . A A . 133 ILE HB 1 1
13 36868 1 1 133 ILE HD11 H 3.644 -6.528 -13.125 1.00 . A A . 133 ILE HD11 1 1
13 36869 1 1 133 ILE HD12 H 5.310 -6.544 -13.713 1.00 . A A . 133 ILE HD12 1 1
13 36870 1 1 133 ILE HD13 H 4.850 -7.536 -12.330 1.00 . A A . 133 ILE HD13 1 1
13 36871 1 1 133 ILE HG12 H 3.392 -8.862 -13.726 1.00 . A A . 133 ILE HG12 1 1
13 36872 1 1 133 ILE HG13 H 5.055 -8.926 -14.290 1.00 . A A . 133 ILE HG13 1 1
13 36873 1 1 133 ILE HG21 H 2.422 -9.667 -15.833 1.00 . A A . 133 ILE HG21 1 1
13 36874 1 1 133 ILE HG22 H 4.020 -9.868 -16.558 1.00 . A A . 133 ILE HG22 1 1
13 36875 1 1 133 ILE HG23 H 2.794 -8.902 -17.377 1.00 . A A . 133 ILE HG23 1 1
13 36876 1 1 133 ILE N N 4.876 -5.691 -16.132 1.00 . A A . 133 ILE N 1 1
13 36877 1 1 133 ILE O O 5.465 -8.147 -18.572 1.00 . A A . 133 ILE O 1 1
13 36878 1 1 134 ILE C C 5.017 -6.208 -20.865 1.00 . A A . 134 ILE C 1 1
13 36879 1 1 134 ILE CA C 3.707 -6.642 -20.154 1.00 . A A . 134 ILE CA 1 1
13 36880 1 1 134 ILE CB C 2.444 -5.827 -20.674 1.00 . A A . 134 ILE CB 1 1
13 36881 1 1 134 ILE CD1 C 2.898 -5.159 -23.169 1.00 . A A . 134 ILE CD1 1 1
13 36882 1 1 134 ILE CG1 C 2.141 -6.067 -22.198 1.00 . A A . 134 ILE CG1 1 1
13 36883 1 1 134 ILE CG2 C 2.570 -4.317 -20.385 1.00 . A A . 134 ILE CG2 1 1
13 36884 1 1 134 ILE H H 3.244 -6.003 -18.174 1.00 . A A . 134 ILE H 1 1
13 36885 1 1 134 ILE HA H 3.537 -7.690 -20.398 1.00 . A A . 134 ILE HA 1 1
13 36886 1 1 134 ILE HB H 1.592 -6.183 -20.098 1.00 . A A . 134 ILE HB 1 1
13 36887 1 1 134 ILE HD11 H 2.647 -5.416 -24.184 1.00 . A A . 134 ILE HD11 1 1
13 36888 1 1 134 ILE HD12 H 3.964 -5.275 -23.017 1.00 . A A . 134 ILE HD12 1 1
13 36889 1 1 134 ILE HD13 H 2.626 -4.127 -22.977 1.00 . A A . 134 ILE HD13 1 1
13 36890 1 1 134 ILE HG12 H 2.386 -7.091 -22.456 1.00 . A A . 134 ILE HG12 1 1
13 36891 1 1 134 ILE HG13 H 1.082 -5.915 -22.372 1.00 . A A . 134 ILE HG13 1 1
13 36892 1 1 134 ILE HG21 H 3.437 -3.915 -20.896 1.00 . A A . 134 ILE HG21 1 1
13 36893 1 1 134 ILE HG22 H 2.687 -4.159 -19.324 1.00 . A A . 134 ILE HG22 1 1
13 36894 1 1 134 ILE HG23 H 1.682 -3.799 -20.726 1.00 . A A . 134 ILE HG23 1 1
13 36895 1 1 134 ILE N N 3.844 -6.575 -18.681 1.00 . A A . 134 ILE N 1 1
13 36896 1 1 134 ILE O O 5.430 -6.842 -21.841 1.00 . A A . 134 ILE O 1 1
13 36897 1 1 135 ALA C C 8.138 -5.397 -20.505 1.00 . A A . 135 ALA C 1 1
13 36898 1 1 135 ALA CA C 6.905 -4.616 -20.975 1.00 . A A . 135 ALA CA 1 1
13 36899 1 1 135 ALA CB C 7.077 -3.134 -20.628 1.00 . A A . 135 ALA CB 1 1
13 36900 1 1 135 ALA H H 5.291 -4.679 -19.593 1.00 . A A . 135 ALA H 1 1
13 36901 1 1 135 ALA HA H 6.822 -4.699 -22.058 1.00 . A A . 135 ALA HA 1 1
13 36902 1 1 135 ALA HB1 H 7.963 -2.739 -21.107 1.00 . A A . 135 ALA HB1 1 1
13 36903 1 1 135 ALA HB2 H 7.178 -3.032 -19.549 1.00 . A A . 135 ALA HB2 1 1
13 36904 1 1 135 ALA HB3 H 6.211 -2.578 -20.958 1.00 . A A . 135 ALA HB3 1 1
13 36905 1 1 135 ALA N N 5.664 -5.142 -20.374 1.00 . A A . 135 ALA N 1 1
13 36906 1 1 135 ALA O O 8.760 -6.127 -21.276 1.00 . A A . 135 ALA O 1 1
13 36907 1 1 136 GLY C C 9.649 -6.977 -17.820 1.00 . A A . 136 GLY C 1 1
13 36908 1 1 136 GLY CA C 9.731 -5.709 -18.649 1.00 . A A . 136 GLY CA 1 1
13 36909 1 1 136 GLY H H 7.750 -4.963 -18.581 1.00 . A A . 136 GLY H 1 1
13 36910 1 1 136 GLY HA2 H 10.442 -5.868 -19.450 1.00 . A A . 136 GLY HA2 1 1
13 36911 1 1 136 GLY HA3 H 10.103 -4.914 -18.016 1.00 . A A . 136 GLY HA3 1 1
13 36912 1 1 136 GLY N N 8.441 -5.281 -19.198 1.00 . A A . 136 GLY N 1 1
13 36913 1 1 136 GLY O O 10.662 -7.467 -17.411 1.00 . A A . 136 GLY O 1 1
13 36914 1 1 137 LYS C C 8.993 -8.955 -15.543 1.00 . A A . 137 LYS C 1 1
13 36915 1 1 137 LYS CA C 8.080 -8.683 -16.774 1.00 . A A . 137 LYS CA 1 1
13 36916 1 1 137 LYS CB C 8.021 -9.914 -17.734 1.00 . A A . 137 LYS CB 1 1
13 36917 1 1 137 LYS CD C 7.185 -12.319 -18.111 1.00 . A A . 137 LYS CD 1 1
13 36918 1 1 137 LYS CE C 6.344 -13.471 -17.536 1.00 . A A . 137 LYS CE 1 1
13 36919 1 1 137 LYS CG C 7.181 -11.090 -17.186 1.00 . A A . 137 LYS CG 1 1
13 36920 1 1 137 LYS H H 7.662 -6.912 -17.897 1.00 . A A . 137 LYS H 1 1
13 36921 1 1 137 LYS HA H 7.085 -8.516 -16.387 1.00 . A A . 137 LYS HA 1 1
13 36922 1 1 137 LYS HB2 H 7.590 -9.597 -18.679 1.00 . A A . 137 LYS HB2 1 1
13 36923 1 1 137 LYS HB3 H 9.032 -10.266 -17.919 1.00 . A A . 137 LYS HB3 1 1
13 36924 1 1 137 LYS HD2 H 6.779 -12.037 -19.077 1.00 . A A . 137 LYS HD2 1 1
13 36925 1 1 137 LYS HD3 H 8.207 -12.663 -18.243 1.00 . A A . 137 LYS HD3 1 1
13 36926 1 1 137 LYS HE2 H 6.729 -13.740 -16.562 1.00 . A A . 137 LYS HE2 1 1
13 36927 1 1 137 LYS HE3 H 5.316 -13.142 -17.435 1.00 . A A . 137 LYS HE3 1 1
13 36928 1 1 137 LYS HG2 H 7.580 -11.380 -16.219 1.00 . A A . 137 LYS HG2 1 1
13 36929 1 1 137 LYS HG3 H 6.156 -10.749 -17.056 1.00 . A A . 137 LYS HG3 1 1
13 36930 1 1 137 LYS HZ1 H 5.978 -14.457 -19.338 1.00 . A A . 137 LYS HZ1 1 1
13 36931 1 1 137 LYS HZ2 H 5.823 -15.437 -17.973 1.00 . A A . 137 LYS HZ2 1 1
13 36932 1 1 137 LYS HZ3 H 7.355 -14.997 -18.525 1.00 . A A . 137 LYS HZ3 1 1
13 36933 1 1 137 LYS N N 8.417 -7.444 -17.551 1.00 . A A . 137 LYS N 1 1
13 36934 1 1 137 LYS NZ N 6.377 -14.670 -18.402 1.00 . A A . 137 LYS NZ 1 1
13 36935 1 1 137 LYS O O 9.419 -10.097 -15.330 1.00 . A A . 137 LYS O 1 1
13 36936 1 1 138 ASP C C 11.737 -8.113 -14.038 1.00 . A A . 138 ASP C 1 1
13 36937 1 1 138 ASP CA C 10.246 -7.937 -13.595 1.00 . A A . 138 ASP CA 1 1
13 36938 1 1 138 ASP CB C 9.809 -9.009 -12.540 1.00 . A A . 138 ASP CB 1 1
13 36939 1 1 138 ASP CG C 10.808 -9.223 -11.386 1.00 . A A . 138 ASP CG 1 1
13 36940 1 1 138 ASP H H 8.775 -7.073 -14.898 1.00 . A A . 138 ASP H 1 1
13 36941 1 1 138 ASP HA H 10.177 -6.963 -13.121 1.00 . A A . 138 ASP HA 1 1
13 36942 1 1 138 ASP HB2 H 8.859 -8.704 -12.108 1.00 . A A . 138 ASP HB2 1 1
13 36943 1 1 138 ASP HB3 H 9.660 -9.950 -13.055 1.00 . A A . 138 ASP HB3 1 1
13 36944 1 1 138 ASP N N 9.282 -7.894 -14.747 1.00 . A A . 138 ASP N 1 1
13 36945 1 1 138 ASP O O 12.643 -7.734 -13.303 1.00 . A A . 138 ASP O 1 1
13 36946 1 1 138 ASP OD1 O 10.924 -8.346 -10.509 1.00 . A A . 138 ASP OD1 1 1
13 36947 1 1 138 ASP OD2 O 11.487 -10.276 -11.353 1.00 . A A . 138 ASP OD2 1 1
13 36948 1 1 139 VAL C C 13.937 -7.374 -15.962 1.00 . A A . 139 VAL C 1 1
13 36949 1 1 139 VAL CA C 13.258 -8.777 -15.942 1.00 . A A . 139 VAL CA 1 1
13 36950 1 1 139 VAL CB C 13.053 -9.260 -17.441 1.00 . A A . 139 VAL CB 1 1
13 36951 1 1 139 VAL CG1 C 14.387 -9.618 -18.131 1.00 . A A . 139 VAL CG1 1 1
13 36952 1 1 139 VAL CG2 C 12.025 -10.417 -17.548 1.00 . A A . 139 VAL CG2 1 1
13 36953 1 1 139 VAL H H 11.253 -9.320 -15.516 1.00 . A A . 139 VAL H 1 1
13 36954 1 1 139 VAL HA H 13.905 -9.487 -15.435 1.00 . A A . 139 VAL HA 1 1
13 36955 1 1 139 VAL HB H 12.630 -8.419 -17.988 1.00 . A A . 139 VAL HB 1 1
13 36956 1 1 139 VAL HG11 H 14.199 -9.901 -19.158 1.00 . A A . 139 VAL HG11 1 1
13 36957 1 1 139 VAL HG12 H 14.862 -10.440 -17.614 1.00 . A A . 139 VAL HG12 1 1
13 36958 1 1 139 VAL HG13 H 15.045 -8.758 -18.114 1.00 . A A . 139 VAL HG13 1 1
13 36959 1 1 139 VAL HG21 H 12.352 -11.263 -16.962 1.00 . A A . 139 VAL HG21 1 1
13 36960 1 1 139 VAL HG22 H 11.914 -10.717 -18.583 1.00 . A A . 139 VAL HG22 1 1
13 36961 1 1 139 VAL HG23 H 11.052 -10.076 -17.174 1.00 . A A . 139 VAL HG23 1 1
13 36962 1 1 139 VAL N N 11.961 -8.752 -15.201 1.00 . A A . 139 VAL N 1 1
13 36963 1 1 139 VAL O O 15.165 -7.275 -15.935 1.00 . A A . 139 VAL O 1 1
13 36964 1 1 140 ASP C C 13.999 -4.687 -14.407 1.00 . A A . 140 ASP C 1 1
13 36965 1 1 140 ASP CA C 13.554 -4.913 -15.880 1.00 . A A . 140 ASP CA 1 1
13 36966 1 1 140 ASP CB C 12.391 -3.942 -16.242 1.00 . A A . 140 ASP CB 1 1
13 36967 1 1 140 ASP CG C 12.813 -2.458 -16.263 1.00 . A A . 140 ASP CG 1 1
13 36968 1 1 140 ASP H H 12.169 -6.477 -16.290 1.00 . A A . 140 ASP H 1 1
13 36969 1 1 140 ASP HA H 14.390 -4.744 -16.549 1.00 . A A . 140 ASP HA 1 1
13 36970 1 1 140 ASP HB2 H 12.008 -4.211 -17.221 1.00 . A A . 140 ASP HB2 1 1
13 36971 1 1 140 ASP HB3 H 11.588 -4.067 -15.520 1.00 . A A . 140 ASP HB3 1 1
13 36972 1 1 140 ASP N N 13.109 -6.313 -16.061 1.00 . A A . 140 ASP N 1 1
13 36973 1 1 140 ASP O O 13.291 -5.096 -13.510 1.00 . A A . 140 ASP O 1 1
13 36974 1 1 140 ASP OD1 O 12.777 -1.799 -15.207 1.00 . A A . 140 ASP OD1 1 1
13 36975 1 1 140 ASP OD2 O 13.192 -1.952 -17.341 1.00 . A A . 140 ASP OD2 1 1
13 36976 1 1 141 PRO C C 14.819 -2.612 -12.082 1.00 . A A . 141 PRO C 1 1
13 36977 1 1 141 PRO CA C 15.635 -3.752 -12.747 1.00 . A A . 141 PRO CA 1 1
13 36978 1 1 141 PRO CB C 17.133 -3.349 -12.929 1.00 . A A . 141 PRO CB 1 1
13 36979 1 1 141 PRO CD C 16.228 -3.689 -15.127 1.00 . A A . 141 PRO CD 1 1
13 36980 1 1 141 PRO CG C 17.501 -3.775 -14.321 1.00 . A A . 141 PRO CG 1 1
13 36981 1 1 141 PRO HA H 15.575 -4.639 -12.120 1.00 . A A . 141 PRO HA 1 1
13 36982 1 1 141 PRO HB2 H 17.257 -2.271 -12.813 1.00 . A A . 141 PRO HB2 1 1
13 36983 1 1 141 PRO HB3 H 17.752 -3.863 -12.205 1.00 . A A . 141 PRO HB3 1 1
13 36984 1 1 141 PRO HD2 H 16.065 -2.677 -15.490 1.00 . A A . 141 PRO HD2 1 1
13 36985 1 1 141 PRO HD3 H 16.249 -4.383 -15.959 1.00 . A A . 141 PRO HD3 1 1
13 36986 1 1 141 PRO HG2 H 18.259 -3.111 -14.728 1.00 . A A . 141 PRO HG2 1 1
13 36987 1 1 141 PRO HG3 H 17.867 -4.797 -14.317 1.00 . A A . 141 PRO HG3 1 1
13 36988 1 1 141 PRO N N 15.192 -4.070 -14.135 1.00 . A A . 141 PRO N 1 1
13 36989 1 1 141 PRO O O 14.330 -2.757 -10.952 1.00 . A A . 141 PRO O 1 1
13 36990 1 1 142 SER C C 12.685 -0.141 -11.988 1.00 . A A . 142 SER C 1 1
13 36991 1 1 142 SER CA C 14.197 -0.209 -12.257 1.00 . A A . 142 SER CA 1 1
13 36992 1 1 142 SER CB C 14.610 0.934 -13.203 1.00 . A A . 142 SER CB 1 1
13 36993 1 1 142 SER H H 14.893 -1.529 -13.768 1.00 . A A . 142 SER H 1 1
13 36994 1 1 142 SER HA H 14.706 -0.055 -11.309 1.00 . A A . 142 SER HA 1 1
13 36995 1 1 142 SER HB2 H 14.302 1.887 -12.790 1.00 . A A . 142 SER HB2 1 1
13 36996 1 1 142 SER HB3 H 15.687 0.932 -13.315 1.00 . A A . 142 SER HB3 1 1
13 36997 1 1 142 SER HG H 13.394 0.064 -14.484 1.00 . A A . 142 SER HG 1 1
13 36998 1 1 142 SER N N 14.668 -1.495 -12.811 1.00 . A A . 142 SER N 1 1
13 36999 1 1 142 SER O O 12.240 0.813 -11.337 1.00 . A A . 142 SER O 1 1
13 37000 1 1 142 SER OG O 14.026 0.794 -14.493 1.00 . A A . 142 SER OG 1 1
13 37001 1 1 143 TRP C C 9.870 -0.877 -11.066 1.00 . A A . 143 TRP C 1 1
13 37002 1 1 143 TRP CA C 10.422 -1.073 -12.480 1.00 . A A . 143 TRP CA 1 1
13 37003 1 1 143 TRP CB C 9.775 -2.319 -13.148 1.00 . A A . 143 TRP CB 1 1
13 37004 1 1 143 TRP CD1 C 10.736 -4.473 -12.120 1.00 . A A . 143 TRP CD1 1 1
13 37005 1 1 143 TRP CD2 C 8.613 -4.100 -11.561 1.00 . A A . 143 TRP CD2 1 1
13 37006 1 1 143 TRP CE2 C 9.014 -5.310 -10.987 1.00 . A A . 143 TRP CE2 1 1
13 37007 1 1 143 TRP CE3 C 7.315 -3.655 -11.337 1.00 . A A . 143 TRP CE3 1 1
13 37008 1 1 143 TRP CG C 9.733 -3.586 -12.311 1.00 . A A . 143 TRP CG 1 1
13 37009 1 1 143 TRP CH2 C 6.888 -5.624 -10.011 1.00 . A A . 143 TRP CH2 1 1
13 37010 1 1 143 TRP CZ2 C 8.161 -6.086 -10.208 1.00 . A A . 143 TRP CZ2 1 1
13 37011 1 1 143 TRP CZ3 C 6.469 -4.417 -10.568 1.00 . A A . 143 TRP CZ3 1 1
13 37012 1 1 143 TRP H H 12.343 -1.920 -12.884 1.00 . A A . 143 TRP H 1 1
13 37013 1 1 143 TRP HA H 10.147 -0.197 -13.069 1.00 . A A . 143 TRP HA 1 1
13 37014 1 1 143 TRP HB2 H 8.754 -2.078 -13.420 1.00 . A A . 143 TRP HB2 1 1
13 37015 1 1 143 TRP HB3 H 10.321 -2.545 -14.059 1.00 . A A . 143 TRP HB3 1 1
13 37016 1 1 143 TRP HD1 H 11.718 -4.366 -12.535 1.00 . A A . 143 TRP HD1 1 1
13 37017 1 1 143 TRP HE1 H 10.864 -6.285 -11.083 1.00 . A A . 143 TRP HE1 1 1
13 37018 1 1 143 TRP HE3 H 6.967 -2.722 -11.761 1.00 . A A . 143 TRP HE3 1 1
13 37019 1 1 143 TRP HH2 H 6.183 -6.195 -9.413 1.00 . A A . 143 TRP HH2 1 1
13 37020 1 1 143 TRP HZ2 H 8.481 -7.024 -9.769 1.00 . A A . 143 TRP HZ2 1 1
13 37021 1 1 143 TRP HZ3 H 5.457 -4.083 -10.395 1.00 . A A . 143 TRP HZ3 1 1
13 37022 1 1 143 TRP N N 11.906 -1.132 -12.494 1.00 . A A . 143 TRP N 1 1
13 37023 1 1 143 TRP NE1 N 10.314 -5.513 -11.342 1.00 . A A . 143 TRP NE1 1 1
13 37024 1 1 143 TRP O O 8.887 -0.177 -10.888 1.00 . A A . 143 TRP O 1 1
13 37025 1 1 144 LYS C C 10.202 0.180 -8.273 1.00 . A A . 144 LYS C 1 1
13 37026 1 1 144 LYS CA C 10.173 -1.320 -8.655 1.00 . A A . 144 LYS CA 1 1
13 37027 1 1 144 LYS CB C 11.112 -2.179 -7.756 1.00 . A A . 144 LYS CB 1 1
13 37028 1 1 144 LYS CD C 13.516 -2.968 -7.231 1.00 . A A . 144 LYS CD 1 1
13 37029 1 1 144 LYS CE C 15.016 -2.750 -7.496 1.00 . A A . 144 LYS CE 1 1
13 37030 1 1 144 LYS CG C 12.628 -1.975 -8.008 1.00 . A A . 144 LYS CG 1 1
13 37031 1 1 144 LYS H H 11.254 -2.115 -10.302 1.00 . A A . 144 LYS H 1 1
13 37032 1 1 144 LYS HA H 9.154 -1.682 -8.532 1.00 . A A . 144 LYS HA 1 1
13 37033 1 1 144 LYS HB2 H 10.905 -1.946 -6.715 1.00 . A A . 144 LYS HB2 1 1
13 37034 1 1 144 LYS HB3 H 10.878 -3.226 -7.920 1.00 . A A . 144 LYS HB3 1 1
13 37035 1 1 144 LYS HD2 H 13.328 -2.851 -6.169 1.00 . A A . 144 LYS HD2 1 1
13 37036 1 1 144 LYS HD3 H 13.252 -3.978 -7.528 1.00 . A A . 144 LYS HD3 1 1
13 37037 1 1 144 LYS HE2 H 15.199 -2.796 -8.562 1.00 . A A . 144 LYS HE2 1 1
13 37038 1 1 144 LYS HE3 H 15.304 -1.770 -7.129 1.00 . A A . 144 LYS HE3 1 1
13 37039 1 1 144 LYS HG2 H 12.821 -2.092 -9.070 1.00 . A A . 144 LYS HG2 1 1
13 37040 1 1 144 LYS HG3 H 12.890 -0.962 -7.715 1.00 . A A . 144 LYS HG3 1 1
13 37041 1 1 144 LYS HZ1 H 15.674 -3.784 -5.804 1.00 . A A . 144 LYS HZ1 1 1
13 37042 1 1 144 LYS HZ2 H 16.867 -3.572 -6.985 1.00 . A A . 144 LYS HZ2 1 1
13 37043 1 1 144 LYS HZ3 H 15.645 -4.718 -7.211 1.00 . A A . 144 LYS HZ3 1 1
13 37044 1 1 144 LYS N N 10.524 -1.499 -10.072 1.00 . A A . 144 LYS N 1 1
13 37045 1 1 144 LYS NZ N 15.858 -3.775 -6.827 1.00 . A A . 144 LYS NZ 1 1
13 37046 1 1 144 LYS O O 9.196 0.711 -7.824 1.00 . A A . 144 LYS O 1 1
13 37047 1 1 145 LYS C C 10.621 3.169 -9.110 1.00 . A A . 145 LYS C 1 1
13 37048 1 1 145 LYS CA C 11.545 2.288 -8.245 1.00 . A A . 145 LYS CA 1 1
13 37049 1 1 145 LYS CB C 13.037 2.673 -8.460 1.00 . A A . 145 LYS CB 1 1
13 37050 1 1 145 LYS CD C 13.162 4.506 -6.628 1.00 . A A . 145 LYS CD 1 1
13 37051 1 1 145 LYS CE C 14.055 3.706 -5.664 1.00 . A A . 145 LYS CE 1 1
13 37052 1 1 145 LYS CG C 13.403 4.143 -8.115 1.00 . A A . 145 LYS CG 1 1
13 37053 1 1 145 LYS H H 12.118 0.326 -8.827 1.00 . A A . 145 LYS H 1 1
13 37054 1 1 145 LYS HA H 11.296 2.456 -7.202 1.00 . A A . 145 LYS HA 1 1
13 37055 1 1 145 LYS HB2 H 13.656 2.022 -7.849 1.00 . A A . 145 LYS HB2 1 1
13 37056 1 1 145 LYS HB3 H 13.294 2.500 -9.500 1.00 . A A . 145 LYS HB3 1 1
13 37057 1 1 145 LYS HD2 H 13.364 5.563 -6.492 1.00 . A A . 145 LYS HD2 1 1
13 37058 1 1 145 LYS HD3 H 12.122 4.315 -6.387 1.00 . A A . 145 LYS HD3 1 1
13 37059 1 1 145 LYS HE2 H 13.864 2.649 -5.799 1.00 . A A . 145 LYS HE2 1 1
13 37060 1 1 145 LYS HE3 H 15.095 3.911 -5.888 1.00 . A A . 145 LYS HE3 1 1
13 37061 1 1 145 LYS HG2 H 14.451 4.306 -8.347 1.00 . A A . 145 LYS HG2 1 1
13 37062 1 1 145 LYS HG3 H 12.804 4.802 -8.737 1.00 . A A . 145 LYS HG3 1 1
13 37063 1 1 145 LYS HZ1 H 12.815 3.816 -3.989 1.00 . A A . 145 LYS HZ1 1 1
13 37064 1 1 145 LYS HZ2 H 13.946 5.065 -4.086 1.00 . A A . 145 LYS HZ2 1 1
13 37065 1 1 145 LYS HZ3 H 14.435 3.518 -3.616 1.00 . A A . 145 LYS HZ3 1 1
13 37066 1 1 145 LYS N N 11.354 0.844 -8.513 1.00 . A A . 145 LYS N 1 1
13 37067 1 1 145 LYS NZ N 13.794 4.051 -4.241 1.00 . A A . 145 LYS NZ 1 1
13 37068 1 1 145 LYS O O 10.251 4.270 -8.693 1.00 . A A . 145 LYS O 1 1
13 37069 1 1 146 ALA C C 7.943 3.472 -10.562 1.00 . A A . 146 ALA C 1 1
13 37070 1 1 146 ALA CA C 9.332 3.380 -11.216 1.00 . A A . 146 ALA CA 1 1
13 37071 1 1 146 ALA CB C 9.264 2.678 -12.582 1.00 . A A . 146 ALA CB 1 1
13 37072 1 1 146 ALA H H 10.638 1.812 -10.591 1.00 . A A . 146 ALA H 1 1
13 37073 1 1 146 ALA HA H 9.717 4.387 -11.376 1.00 . A A . 146 ALA HA 1 1
13 37074 1 1 146 ALA HB1 H 8.876 1.673 -12.455 1.00 . A A . 146 ALA HB1 1 1
13 37075 1 1 146 ALA HB2 H 10.253 2.628 -13.015 1.00 . A A . 146 ALA HB2 1 1
13 37076 1 1 146 ALA HB3 H 8.612 3.229 -13.248 1.00 . A A . 146 ALA HB3 1 1
13 37077 1 1 146 ALA N N 10.267 2.681 -10.313 1.00 . A A . 146 ALA N 1 1
13 37078 1 1 146 ALA O O 7.408 4.567 -10.399 1.00 . A A . 146 ALA O 1 1
13 37079 1 1 147 ILE C C 6.203 3.033 -8.104 1.00 . A A . 147 ILE C 1 1
13 37080 1 1 147 ILE CA C 6.133 2.200 -9.409 1.00 . A A . 147 ILE CA 1 1
13 37081 1 1 147 ILE CB C 5.741 0.677 -9.117 1.00 . A A . 147 ILE CB 1 1
13 37082 1 1 147 ILE CD1 C 5.948 -0.097 -11.625 1.00 . A A . 147 ILE CD1 1 1
13 37083 1 1 147 ILE CG1 C 5.092 -0.021 -10.368 1.00 . A A . 147 ILE CG1 1 1
13 37084 1 1 147 ILE CG2 C 4.789 0.534 -7.898 1.00 . A A . 147 ILE CG2 1 1
13 37085 1 1 147 ILE H H 7.896 1.479 -10.353 1.00 . A A . 147 ILE H 1 1
13 37086 1 1 147 ILE HA H 5.359 2.631 -10.042 1.00 . A A . 147 ILE HA 1 1
13 37087 1 1 147 ILE HB H 6.658 0.150 -8.870 1.00 . A A . 147 ILE HB 1 1
13 37088 1 1 147 ILE HD11 H 5.377 -0.551 -12.421 1.00 . A A . 147 ILE HD11 1 1
13 37089 1 1 147 ILE HD12 H 6.829 -0.690 -11.431 1.00 . A A . 147 ILE HD12 1 1
13 37090 1 1 147 ILE HD13 H 6.244 0.901 -11.925 1.00 . A A . 147 ILE HD13 1 1
13 37091 1 1 147 ILE HG12 H 4.832 -1.039 -10.112 1.00 . A A . 147 ILE HG12 1 1
13 37092 1 1 147 ILE HG13 H 4.183 0.507 -10.632 1.00 . A A . 147 ILE HG13 1 1
13 37093 1 1 147 ILE HG21 H 4.546 -0.510 -7.741 1.00 . A A . 147 ILE HG21 1 1
13 37094 1 1 147 ILE HG22 H 3.875 1.087 -8.079 1.00 . A A . 147 ILE HG22 1 1
13 37095 1 1 147 ILE HG23 H 5.272 0.922 -7.009 1.00 . A A . 147 ILE HG23 1 1
13 37096 1 1 147 ILE N N 7.410 2.304 -10.147 1.00 . A A . 147 ILE N 1 1
13 37097 1 1 147 ILE O O 5.278 3.807 -7.802 1.00 . A A . 147 ILE O 1 1
13 37098 1 1 148 TYR C C 7.484 5.158 -6.367 1.00 . A A . 148 TYR C 1 1
13 37099 1 1 148 TYR CA C 7.559 3.652 -6.114 1.00 . A A . 148 TYR CA 1 1
13 37100 1 1 148 TYR CB C 8.916 3.283 -5.455 1.00 . A A . 148 TYR CB 1 1
13 37101 1 1 148 TYR CD1 C 7.880 1.107 -4.547 1.00 . A A . 148 TYR CD1 1 1
13 37102 1 1 148 TYR CD2 C 10.255 1.185 -4.846 1.00 . A A . 148 TYR CD2 1 1
13 37103 1 1 148 TYR CE1 C 7.983 -0.191 -4.091 1.00 . A A . 148 TYR CE1 1 1
13 37104 1 1 148 TYR CE2 C 10.354 -0.115 -4.389 1.00 . A A . 148 TYR CE2 1 1
13 37105 1 1 148 TYR CG C 9.018 1.831 -4.935 1.00 . A A . 148 TYR CG 1 1
13 37106 1 1 148 TYR CZ C 9.217 -0.796 -4.019 1.00 . A A . 148 TYR CZ 1 1
13 37107 1 1 148 TYR H H 7.992 2.246 -7.643 1.00 . A A . 148 TYR H 1 1
13 37108 1 1 148 TYR HA H 6.764 3.387 -5.424 1.00 . A A . 148 TYR HA 1 1
13 37109 1 1 148 TYR HB2 H 9.703 3.436 -6.183 1.00 . A A . 148 TYR HB2 1 1
13 37110 1 1 148 TYR HB3 H 9.091 3.943 -4.611 1.00 . A A . 148 TYR HB3 1 1
13 37111 1 1 148 TYR HD1 H 6.902 1.576 -4.605 1.00 . A A . 148 TYR HD1 1 1
13 37112 1 1 148 TYR HD2 H 11.151 1.717 -5.141 1.00 . A A . 148 TYR HD2 1 1
13 37113 1 1 148 TYR HE1 H 7.094 -0.729 -3.794 1.00 . A A . 148 TYR HE1 1 1
13 37114 1 1 148 TYR HE2 H 11.321 -0.592 -4.330 1.00 . A A . 148 TYR HE2 1 1
13 37115 1 1 148 TYR HH H 8.600 -2.612 -3.941 1.00 . A A . 148 TYR HH 1 1
13 37116 1 1 148 TYR N N 7.321 2.891 -7.357 1.00 . A A . 148 TYR N 1 1
13 37117 1 1 148 TYR O O 6.910 5.884 -5.561 1.00 . A A . 148 TYR O 1 1
13 37118 1 1 148 TYR OH O 9.318 -2.089 -3.566 1.00 . A A . 148 TYR OH 1 1
13 37119 1 1 149 LYS C C 6.530 7.444 -8.152 1.00 . A A . 149 LYS C 1 1
13 37120 1 1 149 LYS CA C 7.981 7.020 -7.900 1.00 . A A . 149 LYS CA 1 1
13 37121 1 1 149 LYS CB C 8.830 7.318 -9.168 1.00 . A A . 149 LYS CB 1 1
13 37122 1 1 149 LYS CD C 9.482 9.095 -10.934 1.00 . A A . 149 LYS CD 1 1
13 37123 1 1 149 LYS CE C 10.905 8.551 -11.137 1.00 . A A . 149 LYS CE 1 1
13 37124 1 1 149 LYS CG C 8.907 8.826 -9.527 1.00 . A A . 149 LYS CG 1 1
13 37125 1 1 149 LYS H H 8.444 4.958 -8.121 1.00 . A A . 149 LYS H 1 1
13 37126 1 1 149 LYS HA H 8.378 7.600 -7.069 1.00 . A A . 149 LYS HA 1 1
13 37127 1 1 149 LYS HB2 H 9.838 6.950 -9.006 1.00 . A A . 149 LYS HB2 1 1
13 37128 1 1 149 LYS HB3 H 8.400 6.787 -10.012 1.00 . A A . 149 LYS HB3 1 1
13 37129 1 1 149 LYS HD2 H 8.830 8.636 -11.669 1.00 . A A . 149 LYS HD2 1 1
13 37130 1 1 149 LYS HD3 H 9.493 10.168 -11.106 1.00 . A A . 149 LYS HD3 1 1
13 37131 1 1 149 LYS HE2 H 11.587 9.092 -10.493 1.00 . A A . 149 LYS HE2 1 1
13 37132 1 1 149 LYS HE3 H 10.928 7.498 -10.878 1.00 . A A . 149 LYS HE3 1 1
13 37133 1 1 149 LYS HG2 H 7.907 9.248 -9.482 1.00 . A A . 149 LYS HG2 1 1
13 37134 1 1 149 LYS HG3 H 9.528 9.332 -8.791 1.00 . A A . 149 LYS HG3 1 1
13 37135 1 1 149 LYS HZ1 H 11.288 9.703 -12.833 1.00 . A A . 149 LYS HZ1 1 1
13 37136 1 1 149 LYS HZ2 H 10.746 8.140 -13.176 1.00 . A A . 149 LYS HZ2 1 1
13 37137 1 1 149 LYS HZ3 H 12.332 8.383 -12.652 1.00 . A A . 149 LYS HZ3 1 1
13 37138 1 1 149 LYS N N 8.025 5.607 -7.517 1.00 . A A . 149 LYS N 1 1
13 37139 1 1 149 LYS NZ N 11.350 8.707 -12.546 1.00 . A A . 149 LYS NZ 1 1
13 37140 1 1 149 LYS O O 6.059 8.410 -7.542 1.00 . A A . 149 LYS O 1 1
13 37141 1 1 150 VAL C C 3.498 7.205 -8.299 1.00 . A A . 150 VAL C 1 1
13 37142 1 1 150 VAL CA C 4.461 7.066 -9.486 1.00 . A A . 150 VAL CA 1 1
13 37143 1 1 150 VAL CB C 3.846 6.097 -10.587 1.00 . A A . 150 VAL CB 1 1
13 37144 1 1 150 VAL CG1 C 4.864 5.817 -11.705 1.00 . A A . 150 VAL CG1 1 1
13 37145 1 1 150 VAL CG2 C 3.283 4.770 -10.008 1.00 . A A . 150 VAL CG2 1 1
13 37146 1 1 150 VAL H H 6.220 5.861 -9.374 1.00 . A A . 150 VAL H 1 1
13 37147 1 1 150 VAL HA H 4.563 8.051 -9.947 1.00 . A A . 150 VAL HA 1 1
13 37148 1 1 150 VAL HB H 3.012 6.627 -11.046 1.00 . A A . 150 VAL HB 1 1
13 37149 1 1 150 VAL HG11 H 4.394 5.246 -12.494 1.00 . A A . 150 VAL HG11 1 1
13 37150 1 1 150 VAL HG12 H 5.688 5.245 -11.299 1.00 . A A . 150 VAL HG12 1 1
13 37151 1 1 150 VAL HG13 H 5.238 6.748 -12.107 1.00 . A A . 150 VAL HG13 1 1
13 37152 1 1 150 VAL HG21 H 2.506 4.982 -9.284 1.00 . A A . 150 VAL HG21 1 1
13 37153 1 1 150 VAL HG22 H 4.077 4.215 -9.525 1.00 . A A . 150 VAL HG22 1 1
13 37154 1 1 150 VAL HG23 H 2.865 4.166 -10.804 1.00 . A A . 150 VAL HG23 1 1
13 37155 1 1 150 VAL N N 5.816 6.686 -9.028 1.00 . A A . 150 VAL N 1 1
13 37156 1 1 150 VAL O O 2.705 8.136 -8.269 1.00 . A A . 150 VAL O 1 1
13 37157 1 1 151 ILE C C 3.257 7.355 -5.073 1.00 . A A . 151 ILE C 1 1
13 37158 1 1 151 ILE CA C 2.764 6.323 -6.099 1.00 . A A . 151 ILE CA 1 1
13 37159 1 1 151 ILE CB C 2.651 4.888 -5.465 1.00 . A A . 151 ILE CB 1 1
13 37160 1 1 151 ILE CD1 C 4.159 2.880 -4.728 1.00 . A A . 151 ILE CD1 1 1
13 37161 1 1 151 ILE CG1 C 4.023 4.390 -4.887 1.00 . A A . 151 ILE CG1 1 1
13 37162 1 1 151 ILE CG2 C 2.097 3.904 -6.518 1.00 . A A . 151 ILE CG2 1 1
13 37163 1 1 151 ILE H H 4.323 5.609 -7.381 1.00 . A A . 151 ILE H 1 1
13 37164 1 1 151 ILE HA H 1.764 6.624 -6.418 1.00 . A A . 151 ILE HA 1 1
13 37165 1 1 151 ILE HB H 1.924 4.941 -4.655 1.00 . A A . 151 ILE HB 1 1
13 37166 1 1 151 ILE HD11 H 5.096 2.653 -4.244 1.00 . A A . 151 ILE HD11 1 1
13 37167 1 1 151 ILE HD12 H 4.148 2.422 -5.716 1.00 . A A . 151 ILE HD12 1 1
13 37168 1 1 151 ILE HD13 H 3.340 2.493 -4.142 1.00 . A A . 151 ILE HD13 1 1
13 37169 1 1 151 ILE HG12 H 4.820 4.707 -5.548 1.00 . A A . 151 ILE HG12 1 1
13 37170 1 1 151 ILE HG13 H 4.183 4.839 -3.916 1.00 . A A . 151 ILE HG13 1 1
13 37171 1 1 151 ILE HG21 H 1.152 4.267 -6.905 1.00 . A A . 151 ILE HG21 1 1
13 37172 1 1 151 ILE HG22 H 1.936 2.933 -6.063 1.00 . A A . 151 ILE HG22 1 1
13 37173 1 1 151 ILE HG23 H 2.803 3.802 -7.333 1.00 . A A . 151 ILE HG23 1 1
13 37174 1 1 151 ILE N N 3.628 6.309 -7.299 1.00 . A A . 151 ILE N 1 1
13 37175 1 1 151 ILE O O 2.448 7.934 -4.344 1.00 . A A . 151 ILE O 1 1
13 37176 1 1 152 CYS C C 5.076 10.041 -4.930 1.00 . A A . 152 CYS C 1 1
13 37177 1 1 152 CYS CA C 5.177 8.667 -4.218 1.00 . A A . 152 CYS CA 1 1
13 37178 1 1 152 CYS CB C 6.638 8.325 -3.852 1.00 . A A . 152 CYS CB 1 1
13 37179 1 1 152 CYS H H 5.184 7.035 -5.588 1.00 . A A . 152 CYS H 1 1
13 37180 1 1 152 CYS HA H 4.603 8.730 -3.297 1.00 . A A . 152 CYS HA 1 1
13 37181 1 1 152 CYS HB2 H 6.678 7.312 -3.470 1.00 . A A . 152 CYS HB2 1 1
13 37182 1 1 152 CYS HB3 H 7.254 8.380 -4.744 1.00 . A A . 152 CYS HB3 1 1
13 37183 1 1 152 CYS HG H 6.430 10.125 -2.066 1.00 . A A . 152 CYS HG 1 1
13 37184 1 1 152 CYS N N 4.585 7.600 -5.046 1.00 . A A . 152 CYS N 1 1
13 37185 1 1 152 CYS O O 5.608 11.040 -4.442 1.00 . A A . 152 CYS O 1 1
13 37186 1 1 152 CYS SG S 7.392 9.389 -2.601 1.00 . A A . 152 CYS SG 1 1
13 37187 1 1 153 LYS C C 2.541 11.667 -6.255 1.00 . A A . 153 LYS C 1 1
13 37188 1 1 153 LYS CA C 3.967 11.328 -6.741 1.00 . A A . 153 LYS CA 1 1
13 37189 1 1 153 LYS CB C 3.969 11.230 -8.294 1.00 . A A . 153 LYS CB 1 1
13 37190 1 1 153 LYS CD C 6.248 12.416 -8.712 1.00 . A A . 153 LYS CD 1 1
13 37191 1 1 153 LYS CE C 5.588 13.744 -9.145 1.00 . A A . 153 LYS CE 1 1
13 37192 1 1 153 LYS CG C 5.364 11.165 -8.972 1.00 . A A . 153 LYS CG 1 1
13 37193 1 1 153 LYS H H 4.334 9.234 -6.627 1.00 . A A . 153 LYS H 1 1
13 37194 1 1 153 LYS HA H 4.636 12.130 -6.440 1.00 . A A . 153 LYS HA 1 1
13 37195 1 1 153 LYS HB2 H 3.422 10.338 -8.580 1.00 . A A . 153 LYS HB2 1 1
13 37196 1 1 153 LYS HB3 H 3.445 12.090 -8.698 1.00 . A A . 153 LYS HB3 1 1
13 37197 1 1 153 LYS HD2 H 6.469 12.472 -7.652 1.00 . A A . 153 LYS HD2 1 1
13 37198 1 1 153 LYS HD3 H 7.183 12.300 -9.255 1.00 . A A . 153 LYS HD3 1 1
13 37199 1 1 153 LYS HE2 H 4.698 13.903 -8.552 1.00 . A A . 153 LYS HE2 1 1
13 37200 1 1 153 LYS HE3 H 6.281 14.557 -8.964 1.00 . A A . 153 LYS HE3 1 1
13 37201 1 1 153 LYS HG2 H 5.889 10.293 -8.604 1.00 . A A . 153 LYS HG2 1 1
13 37202 1 1 153 LYS HG3 H 5.221 11.056 -10.042 1.00 . A A . 153 LYS HG3 1 1
13 37203 1 1 153 LYS HZ1 H 6.033 13.576 -11.180 1.00 . A A . 153 LYS HZ1 1 1
13 37204 1 1 153 LYS HZ2 H 4.801 14.681 -10.834 1.00 . A A . 153 LYS HZ2 1 1
13 37205 1 1 153 LYS HZ3 H 4.490 13.024 -10.768 1.00 . A A . 153 LYS HZ3 1 1
13 37206 1 1 153 LYS N N 4.442 10.075 -6.123 1.00 . A A . 153 LYS N 1 1
13 37207 1 1 153 LYS NZ N 5.203 13.757 -10.580 1.00 . A A . 153 LYS NZ 1 1
13 37208 1 1 153 LYS O O 2.200 12.839 -6.104 1.00 . A A . 153 LYS O 1 1
13 37209 1 1 154 LEU C C -0.053 10.837 -4.269 1.00 . A A . 154 LEU C 1 1
13 37210 1 1 154 LEU CA C 0.270 10.762 -5.765 1.00 . A A . 154 LEU CA 1 1
13 37211 1 1 154 LEU CB C -0.456 9.546 -6.375 1.00 . A A . 154 LEU CB 1 1
13 37212 1 1 154 LEU CD1 C -0.721 7.892 -8.289 1.00 . A A . 154 LEU CD1 1 1
13 37213 1 1 154 LEU CD2 C -0.539 10.397 -8.787 1.00 . A A . 154 LEU CD2 1 1
13 37214 1 1 154 LEU CG C -0.120 9.239 -7.857 1.00 . A A . 154 LEU CG 1 1
13 37215 1 1 154 LEU H H 2.122 9.729 -6.005 1.00 . A A . 154 LEU H 1 1
13 37216 1 1 154 LEU HA H -0.089 11.665 -6.246 1.00 . A A . 154 LEU HA 1 1
13 37217 1 1 154 LEU HB2 H -0.200 8.669 -5.786 1.00 . A A . 154 LEU HB2 1 1
13 37218 1 1 154 LEU HB3 H -1.529 9.705 -6.294 1.00 . A A . 154 LEU HB3 1 1
13 37219 1 1 154 LEU HD11 H -0.444 7.682 -9.315 1.00 . A A . 154 LEU HD11 1 1
13 37220 1 1 154 LEU HD12 H -1.800 7.923 -8.211 1.00 . A A . 154 LEU HD12 1 1
13 37221 1 1 154 LEU HD13 H -0.340 7.103 -7.654 1.00 . A A . 154 LEU HD13 1 1
13 37222 1 1 154 LEU HD21 H -0.001 11.295 -8.509 1.00 . A A . 154 LEU HD21 1 1
13 37223 1 1 154 LEU HD22 H -1.604 10.577 -8.704 1.00 . A A . 154 LEU HD22 1 1
13 37224 1 1 154 LEU HD23 H -0.297 10.149 -9.813 1.00 . A A . 154 LEU HD23 1 1
13 37225 1 1 154 LEU HG H 0.951 9.141 -7.941 1.00 . A A . 154 LEU HG 1 1
13 37226 1 1 154 LEU N N 1.730 10.626 -6.019 1.00 . A A . 154 LEU N 1 1
13 37227 1 1 154 LEU O O -1.122 11.328 -3.881 1.00 . A A . 154 LEU O 1 1
13 37228 1 1 155 ASP C C 0.443 11.577 -1.315 1.00 . A A . 155 ASP C 1 1
13 37229 1 1 155 ASP CA C 0.773 10.222 -1.990 1.00 . A A . 155 ASP CA 1 1
13 37230 1 1 155 ASP CB C 2.127 9.683 -1.451 1.00 . A A . 155 ASP CB 1 1
13 37231 1 1 155 ASP CG C 3.381 10.535 -1.812 1.00 . A A . 155 ASP CG 1 1
13 37232 1 1 155 ASP H H 1.597 9.800 -3.871 1.00 . A A . 155 ASP H 1 1
13 37233 1 1 155 ASP HA H -0.001 9.509 -1.732 1.00 . A A . 155 ASP HA 1 1
13 37234 1 1 155 ASP HB2 H 2.070 9.613 -0.371 1.00 . A A . 155 ASP HB2 1 1
13 37235 1 1 155 ASP HB3 H 2.280 8.681 -1.844 1.00 . A A . 155 ASP HB3 1 1
13 37236 1 1 155 ASP N N 0.847 10.268 -3.465 1.00 . A A . 155 ASP N 1 1
13 37237 1 1 155 ASP O O 0.678 12.649 -1.875 1.00 . A A . 155 ASP O 1 1
13 37238 1 1 155 ASP OD1 O 3.298 11.513 -2.591 1.00 . A A . 155 ASP OD1 1 1
13 37239 1 1 155 ASP OD2 O 4.481 10.211 -1.320 1.00 . A A . 155 ASP OD2 1 1
13 37240 1 1 156 SER C C -0.120 12.243 2.221 1.00 . A A . 156 SER C 1 1
13 37241 1 1 156 SER CA C -0.382 12.649 0.763 1.00 . A A . 156 SER CA 1 1
13 37242 1 1 156 SER CB C -1.835 13.134 0.553 1.00 . A A . 156 SER CB 1 1
13 37243 1 1 156 SER H H -0.339 10.614 0.247 1.00 . A A . 156 SER H 1 1
13 37244 1 1 156 SER HA H 0.306 13.450 0.501 1.00 . A A . 156 SER HA 1 1
13 37245 1 1 156 SER HB2 H -2.077 13.898 1.281 1.00 . A A . 156 SER HB2 1 1
13 37246 1 1 156 SER HB3 H -1.934 13.550 -0.441 1.00 . A A . 156 SER HB3 1 1
13 37247 1 1 156 SER HG H -2.447 11.302 0.202 1.00 . A A . 156 SER HG 1 1
13 37248 1 1 156 SER N N -0.099 11.497 -0.101 1.00 . A A . 156 SER N 1 1
13 37249 1 1 156 SER O O -0.058 11.045 2.542 1.00 . A A . 156 SER O 1 1
13 37250 1 1 156 SER OG O -2.765 12.070 0.690 1.00 . A A . 156 SER OG 1 1
13 37251 1 1 157 GLU C C -0.696 12.634 5.374 1.00 . A A . 157 GLU C 1 1
13 37252 1 1 157 GLU CA C 0.483 13.033 4.479 1.00 . A A . 157 GLU CA 1 1
13 37253 1 1 157 GLU CB C 1.152 14.330 5.035 1.00 . A A . 157 GLU CB 1 1
13 37254 1 1 157 GLU CD C 2.044 15.886 3.133 1.00 . A A . 157 GLU CD 1 1
13 37255 1 1 157 GLU CG C 2.374 14.850 4.233 1.00 . A A . 157 GLU CG 1 1
13 37256 1 1 157 GLU H H -0.225 14.143 2.822 1.00 . A A . 157 GLU H 1 1
13 37257 1 1 157 GLU HA H 1.217 12.230 4.486 1.00 . A A . 157 GLU HA 1 1
13 37258 1 1 157 GLU HB2 H 0.407 15.120 5.065 1.00 . A A . 157 GLU HB2 1 1
13 37259 1 1 157 GLU HB3 H 1.475 14.133 6.054 1.00 . A A . 157 GLU HB3 1 1
13 37260 1 1 157 GLU HG2 H 3.072 15.302 4.932 1.00 . A A . 157 GLU HG2 1 1
13 37261 1 1 157 GLU HG3 H 2.868 14.003 3.765 1.00 . A A . 157 GLU HG3 1 1
13 37262 1 1 157 GLU N N 0.029 13.238 3.096 1.00 . A A . 157 GLU N 1 1
13 37263 1 1 157 GLU O O -1.802 12.371 4.889 1.00 . A A . 157 GLU O 1 1
13 37264 1 1 157 GLU OE1 O 1.056 15.724 2.394 1.00 . A A . 157 GLU OE1 1 1
13 37265 1 1 157 GLU OE2 O 2.804 16.858 2.978 1.00 . A A . 157 GLU OE2 1 1
13 37266 1 1 158 VAL C C -1.707 13.935 8.285 1.00 . A A . 158 VAL C 1 1
13 37267 1 1 158 VAL CA C -1.492 12.502 7.712 1.00 . A A . 158 VAL CA 1 1
13 37268 1 1 158 VAL CB C -1.162 11.421 8.836 1.00 . A A . 158 VAL CB 1 1
13 37269 1 1 158 VAL CG1 C -1.199 9.985 8.238 1.00 . A A . 158 VAL CG1 1 1
13 37270 1 1 158 VAL CG2 C 0.210 11.686 9.515 1.00 . A A . 158 VAL CG2 1 1
13 37271 1 1 158 VAL H H 0.496 12.571 6.980 1.00 . A A . 158 VAL H 1 1
13 37272 1 1 158 VAL HA H -2.421 12.197 7.227 1.00 . A A . 158 VAL HA 1 1
13 37273 1 1 158 VAL HB H -1.937 11.482 9.600 1.00 . A A . 158 VAL HB 1 1
13 37274 1 1 158 VAL HG11 H -0.437 9.887 7.470 1.00 . A A . 158 VAL HG11 1 1
13 37275 1 1 158 VAL HG12 H -2.170 9.794 7.799 1.00 . A A . 158 VAL HG12 1 1
13 37276 1 1 158 VAL HG13 H -1.014 9.255 9.017 1.00 . A A . 158 VAL HG13 1 1
13 37277 1 1 158 VAL HG21 H 0.403 10.933 10.271 1.00 . A A . 158 VAL HG21 1 1
13 37278 1 1 158 VAL HG22 H 0.201 12.665 9.979 1.00 . A A . 158 VAL HG22 1 1
13 37279 1 1 158 VAL HG23 H 0.998 11.652 8.772 1.00 . A A . 158 VAL HG23 1 1
13 37280 1 1 158 VAL N N -0.439 12.569 6.689 1.00 . A A . 158 VAL N 1 1
13 37281 1 1 158 VAL O O -0.971 14.382 9.168 1.00 . A A . 158 VAL O 1 1
13 37282 1 1 159 PRO C C -3.728 16.150 9.530 1.00 . A A . 159 PRO C 1 1
13 37283 1 1 159 PRO CA C -2.953 16.117 8.201 1.00 . A A . 159 PRO CA 1 1
13 37284 1 1 159 PRO CB C -3.790 16.701 7.047 1.00 . A A . 159 PRO CB 1 1
13 37285 1 1 159 PRO CD C -3.645 14.339 6.643 1.00 . A A . 159 PRO CD 1 1
13 37286 1 1 159 PRO CG C -4.567 15.539 6.516 1.00 . A A . 159 PRO CG 1 1
13 37287 1 1 159 PRO HA H -2.029 16.681 8.309 1.00 . A A . 159 PRO HA 1 1
13 37288 1 1 159 PRO HB2 H -4.446 17.484 7.413 1.00 . A A . 159 PRO HB2 1 1
13 37289 1 1 159 PRO HB3 H -3.139 17.101 6.278 1.00 . A A . 159 PRO HB3 1 1
13 37290 1 1 159 PRO HD2 H -4.209 13.453 6.917 1.00 . A A . 159 PRO HD2 1 1
13 37291 1 1 159 PRO HD3 H -3.109 14.166 5.716 1.00 . A A . 159 PRO HD3 1 1
13 37292 1 1 159 PRO HG2 H -5.468 15.397 7.109 1.00 . A A . 159 PRO HG2 1 1
13 37293 1 1 159 PRO HG3 H -4.827 15.703 5.478 1.00 . A A . 159 PRO HG3 1 1
13 37294 1 1 159 PRO N N -2.694 14.727 7.736 1.00 . A A . 159 PRO N 1 1
13 37295 1 1 159 PRO O O -3.929 17.207 10.122 1.00 . A A . 159 PRO O 1 1
13 37296 1 1 160 GLU C C -4.181 13.878 12.148 1.00 . A A . 160 GLU C 1 1
13 37297 1 1 160 GLU CA C -4.961 14.737 11.145 1.00 . A A . 160 GLU CA 1 1
13 37298 1 1 160 GLU CB C -6.254 14.000 10.698 1.00 . A A . 160 GLU CB 1 1
13 37299 1 1 160 GLU CD C -7.271 11.934 9.536 1.00 . A A . 160 GLU CD 1 1
13 37300 1 1 160 GLU CG C -5.991 12.645 9.989 1.00 . A A . 160 GLU CG 1 1
13 37301 1 1 160 GLU H H -3.879 14.176 9.450 1.00 . A A . 160 GLU H 1 1
13 37302 1 1 160 GLU HA H -5.217 15.689 11.605 1.00 . A A . 160 GLU HA 1 1
13 37303 1 1 160 GLU HB2 H -6.878 13.822 11.568 1.00 . A A . 160 GLU HB2 1 1
13 37304 1 1 160 GLU HB3 H -6.795 14.642 10.011 1.00 . A A . 160 GLU HB3 1 1
13 37305 1 1 160 GLU HG2 H -5.362 12.826 9.122 1.00 . A A . 160 GLU HG2 1 1
13 37306 1 1 160 GLU HG3 H -5.451 11.995 10.674 1.00 . A A . 160 GLU HG3 1 1
13 37307 1 1 160 GLU N N -4.146 14.962 9.962 1.00 . A A . 160 GLU N 1 1
13 37308 1 1 160 GLU O O -2.968 13.651 11.997 1.00 . A A . 160 GLU O 1 1
13 37309 1 1 160 GLU OE1 O -7.871 11.191 10.341 1.00 . A A . 160 GLU OE1 1 1
13 37310 1 1 160 GLU OE2 O -7.698 12.138 8.381 1.00 . A A . 160 GLU OE2 1 1
13 37311 1 1 161 ILE C C -5.658 11.563 14.485 1.00 . A A . 161 ILE C 1 1
13 37312 1 1 161 ILE CA C -4.434 12.416 14.117 1.00 . A A . 161 ILE CA 1 1
13 37313 1 1 161 ILE CB C -3.751 13.029 15.396 1.00 . A A . 161 ILE CB 1 1
13 37314 1 1 161 ILE CD1 C -3.055 12.429 17.835 1.00 . A A . 161 ILE CD1 1 1
13 37315 1 1 161 ILE CG1 C -3.472 11.920 16.471 1.00 . A A . 161 ILE CG1 1 1
13 37316 1 1 161 ILE CG2 C -4.573 14.202 15.966 1.00 . A A . 161 ILE CG2 1 1
13 37317 1 1 161 ILE H H -5.789 13.810 13.315 1.00 . A A . 161 ILE H 1 1
13 37318 1 1 161 ILE HA H -3.707 11.783 13.600 1.00 . A A . 161 ILE HA 1 1
13 37319 1 1 161 ILE HB H -2.797 13.442 15.074 1.00 . A A . 161 ILE HB 1 1
13 37320 1 1 161 ILE HD11 H -2.161 13.028 17.746 1.00 . A A . 161 ILE HD11 1 1
13 37321 1 1 161 ILE HD12 H -2.862 11.589 18.486 1.00 . A A . 161 ILE HD12 1 1
13 37322 1 1 161 ILE HD13 H -3.852 13.029 18.256 1.00 . A A . 161 ILE HD13 1 1
13 37323 1 1 161 ILE HG12 H -4.366 11.328 16.618 1.00 . A A . 161 ILE HG12 1 1
13 37324 1 1 161 ILE HG13 H -2.682 11.269 16.113 1.00 . A A . 161 ILE HG13 1 1
13 37325 1 1 161 ILE HG21 H -4.067 14.622 16.829 1.00 . A A . 161 ILE HG21 1 1
13 37326 1 1 161 ILE HG22 H -5.550 13.851 16.264 1.00 . A A . 161 ILE HG22 1 1
13 37327 1 1 161 ILE HG23 H -4.688 14.976 15.214 1.00 . A A . 161 ILE HG23 1 1
13 37328 1 1 161 ILE N N -4.890 13.438 13.178 1.00 . A A . 161 ILE N 1 1
13 37329 1 1 161 ILE O O -6.722 12.099 14.828 1.00 . A A . 161 ILE O 1 1
13 37330 1 1 162 PHE C C -7.246 9.269 15.882 1.00 . A A . 162 PHE C 1 1
13 37331 1 1 162 PHE CA C -6.566 9.260 14.505 1.00 . A A . 162 PHE CA 1 1
13 37332 1 1 162 PHE CB C -6.017 7.856 14.190 1.00 . A A . 162 PHE CB 1 1
13 37333 1 1 162 PHE CD1 C -6.094 7.588 11.664 1.00 . A A . 162 PHE CD1 1 1
13 37334 1 1 162 PHE CD2 C -3.950 7.821 12.697 1.00 . A A . 162 PHE CD2 1 1
13 37335 1 1 162 PHE CE1 C -5.487 7.503 10.428 1.00 . A A . 162 PHE CE1 1 1
13 37336 1 1 162 PHE CE2 C -3.345 7.735 11.461 1.00 . A A . 162 PHE CE2 1 1
13 37337 1 1 162 PHE CG C -5.339 7.752 12.822 1.00 . A A . 162 PHE CG 1 1
13 37338 1 1 162 PHE CZ C -4.114 7.571 10.324 1.00 . A A . 162 PHE CZ 1 1
13 37339 1 1 162 PHE H H -4.568 9.908 14.276 1.00 . A A . 162 PHE H 1 1
13 37340 1 1 162 PHE HA H -7.306 9.517 13.754 1.00 . A A . 162 PHE HA 1 1
13 37341 1 1 162 PHE HB2 H -5.293 7.581 14.953 1.00 . A A . 162 PHE HB2 1 1
13 37342 1 1 162 PHE HB3 H -6.831 7.140 14.220 1.00 . A A . 162 PHE HB3 1 1
13 37343 1 1 162 PHE HD1 H -7.174 7.533 11.733 1.00 . A A . 162 PHE HD1 1 1
13 37344 1 1 162 PHE HD2 H -3.342 7.952 13.586 1.00 . A A . 162 PHE HD2 1 1
13 37345 1 1 162 PHE HE1 H -6.092 7.374 9.538 1.00 . A A . 162 PHE HE1 1 1
13 37346 1 1 162 PHE HE2 H -2.265 7.787 11.383 1.00 . A A . 162 PHE HE2 1 1
13 37347 1 1 162 PHE HZ H -3.638 7.499 9.354 1.00 . A A . 162 PHE HZ 1 1
13 37348 1 1 162 PHE N N -5.478 10.243 14.408 1.00 . A A . 162 PHE N 1 1
13 37349 1 1 162 PHE O O -8.457 9.045 15.965 1.00 . A A . 162 PHE O 1 1
13 37350 1 1 163 LYS C C -8.115 10.568 18.514 1.00 . A A . 163 LYS C 1 1
13 37351 1 1 163 LYS CA C -6.935 9.583 18.343 1.00 . A A . 163 LYS CA 1 1
13 37352 1 1 163 LYS CB C -5.742 10.016 19.251 1.00 . A A . 163 LYS CB 1 1
13 37353 1 1 163 LYS CD C -6.300 8.546 21.272 1.00 . A A . 163 LYS CD 1 1
13 37354 1 1 163 LYS CE C -6.589 8.483 22.772 1.00 . A A . 163 LYS CE 1 1
13 37355 1 1 163 LYS CG C -6.013 9.973 20.769 1.00 . A A . 163 LYS CG 1 1
13 37356 1 1 163 LYS H H -5.479 9.521 16.827 1.00 . A A . 163 LYS H 1 1
13 37357 1 1 163 LYS HA H -7.252 8.588 18.632 1.00 . A A . 163 LYS HA 1 1
13 37358 1 1 163 LYS HB2 H -4.893 9.369 19.045 1.00 . A A . 163 LYS HB2 1 1
13 37359 1 1 163 LYS HB3 H -5.459 11.030 18.988 1.00 . A A . 163 LYS HB3 1 1
13 37360 1 1 163 LYS HD2 H -7.155 8.153 20.740 1.00 . A A . 163 LYS HD2 1 1
13 37361 1 1 163 LYS HD3 H -5.436 7.922 21.058 1.00 . A A . 163 LYS HD3 1 1
13 37362 1 1 163 LYS HE2 H -5.726 8.843 23.318 1.00 . A A . 163 LYS HE2 1 1
13 37363 1 1 163 LYS HE3 H -7.443 9.111 23.000 1.00 . A A . 163 LYS HE3 1 1
13 37364 1 1 163 LYS HG2 H -5.145 10.362 21.292 1.00 . A A . 163 LYS HG2 1 1
13 37365 1 1 163 LYS HG3 H -6.869 10.605 20.990 1.00 . A A . 163 LYS HG3 1 1
13 37366 1 1 163 LYS HZ1 H -7.127 7.080 24.220 1.00 . A A . 163 LYS HZ1 1 1
13 37367 1 1 163 LYS HZ2 H -6.058 6.492 23.049 1.00 . A A . 163 LYS HZ2 1 1
13 37368 1 1 163 LYS HZ3 H -7.689 6.721 22.666 1.00 . A A . 163 LYS HZ3 1 1
13 37369 1 1 163 LYS N N -6.449 9.505 16.946 1.00 . A A . 163 LYS N 1 1
13 37370 1 1 163 LYS NZ N -6.887 7.100 23.206 1.00 . A A . 163 LYS NZ 1 1
13 37371 1 1 163 LYS O O -9.147 10.216 19.102 1.00 . A A . 163 LYS O 1 1
13 37372 1 1 164 SER C C -8.290 14.080 17.283 1.00 . A A . 164 SER C 1 1
13 37373 1 1 164 SER CA C -8.901 12.875 18.023 1.00 . A A . 164 SER CA 1 1
13 37374 1 1 164 SER CB C -9.212 13.248 19.500 1.00 . A A . 164 SER CB 1 1
13 37375 1 1 164 SER H H -7.125 11.902 17.415 1.00 . A A . 164 SER H 1 1
13 37376 1 1 164 SER HA H -9.810 12.566 17.525 1.00 . A A . 164 SER HA 1 1
13 37377 1 1 164 SER HB2 H -9.666 12.397 19.994 1.00 . A A . 164 SER HB2 1 1
13 37378 1 1 164 SER HB3 H -8.293 13.501 20.014 1.00 . A A . 164 SER HB3 1 1
13 37379 1 1 164 SER HG H -10.958 14.100 19.224 1.00 . A A . 164 SER HG 1 1
13 37380 1 1 164 SER N N -7.943 11.763 17.936 1.00 . A A . 164 SER N 1 1
13 37381 1 1 164 SER O O -7.156 14.455 17.609 1.00 . A A . 164 SER O 1 1
13 37382 1 1 164 SER OG O -10.106 14.349 19.596 1.00 . A A . 164 SER OG 1 1
13 37383 1 1 165 PRO C C -7.772 16.897 16.139 1.00 . A A . 165 PRO C 1 1
13 37384 1 1 165 PRO CA C -8.475 15.749 15.388 1.00 . A A . 165 PRO CA 1 1
13 37385 1 1 165 PRO CB C -9.724 16.265 14.628 1.00 . A A . 165 PRO CB 1 1
13 37386 1 1 165 PRO CD C -10.458 14.446 15.989 1.00 . A A . 165 PRO CD 1 1
13 37387 1 1 165 PRO CG C -10.680 15.118 14.651 1.00 . A A . 165 PRO CG 1 1
13 37388 1 1 165 PRO HA H -7.778 15.306 14.678 1.00 . A A . 165 PRO HA 1 1
13 37389 1 1 165 PRO HB2 H -10.151 17.136 15.135 1.00 . A A . 165 PRO HB2 1 1
13 37390 1 1 165 PRO HB3 H -9.471 16.526 13.608 1.00 . A A . 165 PRO HB3 1 1
13 37391 1 1 165 PRO HD2 H -11.089 14.892 16.751 1.00 . A A . 165 PRO HD2 1 1
13 37392 1 1 165 PRO HD3 H -10.654 13.384 15.920 1.00 . A A . 165 PRO HD3 1 1
13 37393 1 1 165 PRO HG2 H -11.703 15.477 14.563 1.00 . A A . 165 PRO HG2 1 1
13 37394 1 1 165 PRO HG3 H -10.455 14.425 13.845 1.00 . A A . 165 PRO HG3 1 1
13 37395 1 1 165 PRO N N -9.024 14.703 16.291 1.00 . A A . 165 PRO N 1 1
13 37396 1 1 165 PRO O O -8.412 17.634 16.891 1.00 . A A . 165 PRO O 1 1
13 37397 1 1 166 ASN C C -5.618 18.202 18.038 1.00 . A A . 166 ASN C 1 1
13 37398 1 1 166 ASN CA C -5.569 18.053 16.498 1.00 . A A . 166 ASN CA 1 1
13 37399 1 1 166 ASN CB C -5.889 19.397 15.782 1.00 . A A . 166 ASN CB 1 1
13 37400 1 1 166 ASN CG C -5.571 19.372 14.277 1.00 . A A . 166 ASN CG 1 1
13 37401 1 1 166 ASN H H -6.014 16.323 15.370 1.00 . A A . 166 ASN H 1 1
13 37402 1 1 166 ASN HA H -4.552 17.777 16.242 1.00 . A A . 166 ASN HA 1 1
13 37403 1 1 166 ASN HB2 H -6.942 19.620 15.900 1.00 . A A . 166 ASN HB2 1 1
13 37404 1 1 166 ASN HB3 H -5.309 20.190 16.243 1.00 . A A . 166 ASN HB3 1 1
13 37405 1 1 166 ASN HD21 H -5.201 21.323 14.290 1.00 . A A . 166 ASN HD21 1 1
13 37406 1 1 166 ASN HD22 H -5.028 20.530 12.762 1.00 . A A . 166 ASN HD22 1 1
13 37407 1 1 166 ASN N N -6.437 16.977 15.958 1.00 . A A . 166 ASN N 1 1
13 37408 1 1 166 ASN ND2 N -5.234 20.522 13.719 1.00 . A A . 166 ASN ND2 1 1
13 37409 1 1 166 ASN O O -5.132 19.200 18.576 1.00 . A A . 166 ASN O 1 1
13 37410 1 1 166 ASN OD1 O -5.624 18.323 13.621 1.00 . A A . 166 ASN OD1 1 1
13 37411 1 1 167 CYS C C -4.884 17.117 20.877 1.00 . A A . 167 CYS C 1 1
13 37412 1 1 167 CYS CA C -6.265 17.174 20.210 1.00 . A A . 167 CYS CA 1 1
13 37413 1 1 167 CYS CB C -7.111 15.976 20.667 1.00 . A A . 167 CYS CB 1 1
13 37414 1 1 167 CYS H H -6.483 16.405 18.238 1.00 . A A . 167 CYS H 1 1
13 37415 1 1 167 CYS HA H -6.767 18.092 20.508 1.00 . A A . 167 CYS HA 1 1
13 37416 1 1 167 CYS HB2 H -8.059 15.992 20.150 1.00 . A A . 167 CYS HB2 1 1
13 37417 1 1 167 CYS HB3 H -6.595 15.058 20.412 1.00 . A A . 167 CYS HB3 1 1
13 37418 1 1 167 CYS HG H -6.412 16.415 23.088 1.00 . A A . 167 CYS HG 1 1
13 37419 1 1 167 CYS N N -6.148 17.178 18.734 1.00 . A A . 167 CYS N 1 1
13 37420 1 1 167 CYS O O -4.677 17.676 21.960 1.00 . A A . 167 CYS O 1 1
13 37421 1 1 167 CYS SG S -7.465 15.927 22.443 1.00 . A A . 167 CYS SG 1 1
13 37422 1 1 168 LEU C C -1.760 17.567 20.804 1.00 . A A . 168 LEU C 1 1
13 37423 1 1 168 LEU CA C -2.548 16.250 20.635 1.00 . A A . 168 LEU CA 1 1
13 37424 1 1 168 LEU CB C -1.803 15.235 19.699 1.00 . A A . 168 LEU CB 1 1
13 37425 1 1 168 LEU CD1 C -2.226 16.653 17.540 1.00 . A A . 168 LEU CD1 1 1
13 37426 1 1 168 LEU CD2 C 0.179 16.267 18.363 1.00 . A A . 168 LEU CD2 1 1
13 37427 1 1 168 LEU CG C -1.264 15.697 18.277 1.00 . A A . 168 LEU CG 1 1
13 37428 1 1 168 LEU H H -4.214 16.061 19.327 1.00 . A A . 168 LEU H 1 1
13 37429 1 1 168 LEU HA H -2.610 15.797 21.620 1.00 . A A . 168 LEU HA 1 1
13 37430 1 1 168 LEU HB2 H -0.957 14.838 20.254 1.00 . A A . 168 LEU HB2 1 1
13 37431 1 1 168 LEU HB3 H -2.482 14.401 19.535 1.00 . A A . 168 LEU HB3 1 1
13 37432 1 1 168 LEU HD11 H -2.328 17.574 18.096 1.00 . A A . 168 LEU HD11 1 1
13 37433 1 1 168 LEU HD12 H -3.199 16.187 17.443 1.00 . A A . 168 LEU HD12 1 1
13 37434 1 1 168 LEU HD13 H -1.842 16.869 16.553 1.00 . A A . 168 LEU HD13 1 1
13 37435 1 1 168 LEU HD21 H 0.202 17.103 19.053 1.00 . A A . 168 LEU HD21 1 1
13 37436 1 1 168 LEU HD22 H 0.507 16.591 17.386 1.00 . A A . 168 LEU HD22 1 1
13 37437 1 1 168 LEU HD23 H 0.849 15.494 18.722 1.00 . A A . 168 LEU HD23 1 1
13 37438 1 1 168 LEU HG H -1.199 14.810 17.652 1.00 . A A . 168 LEU HG 1 1
13 37439 1 1 168 LEU N N -3.942 16.455 20.180 1.00 . A A . 168 LEU N 1 1
13 37440 1 1 168 LEU O O -0.647 17.544 21.332 1.00 . A A . 168 LEU O 1 1
13 37441 1 1 169 GLN C C -1.356 20.319 21.942 1.00 . A A . 169 GLN C 1 1
13 37442 1 1 169 GLN CA C -1.753 20.051 20.470 1.00 . A A . 169 GLN CA 1 1
13 37443 1 1 169 GLN CB C -2.783 21.111 19.988 1.00 . A A . 169 GLN CB 1 1
13 37444 1 1 169 GLN CD C -3.347 23.594 19.629 1.00 . A A . 169 GLN CD 1 1
13 37445 1 1 169 GLN CG C -2.282 22.571 20.040 1.00 . A A . 169 GLN CG 1 1
13 37446 1 1 169 GLN H H -3.162 18.611 19.811 1.00 . A A . 169 GLN H 1 1
13 37447 1 1 169 GLN HA H -0.868 20.112 19.849 1.00 . A A . 169 GLN HA 1 1
13 37448 1 1 169 GLN HB2 H -3.055 20.882 18.964 1.00 . A A . 169 GLN HB2 1 1
13 37449 1 1 169 GLN HB3 H -3.673 21.033 20.604 1.00 . A A . 169 GLN HB3 1 1
13 37450 1 1 169 GLN HE21 H -3.978 23.748 21.505 1.00 . A A . 169 GLN HE21 1 1
13 37451 1 1 169 GLN HE22 H -4.824 24.710 20.350 1.00 . A A . 169 GLN HE22 1 1
13 37452 1 1 169 GLN HG2 H -1.959 22.790 21.052 1.00 . A A . 169 GLN HG2 1 1
13 37453 1 1 169 GLN HG3 H -1.430 22.667 19.377 1.00 . A A . 169 GLN HG3 1 1
13 37454 1 1 169 GLN N N -2.325 18.695 20.308 1.00 . A A . 169 GLN N 1 1
13 37455 1 1 169 GLN NE2 N -4.126 24.070 20.591 1.00 . A A . 169 GLN NE2 1 1
13 37456 1 1 169 GLN O O -0.354 20.989 22.215 1.00 . A A . 169 GLN O 1 1
13 37457 1 1 169 GLN OE1 O -3.463 23.955 18.458 1.00 . A A . 169 GLN OE1 1 1
13 37458 1 1 170 GLU C C -0.516 19.192 24.684 1.00 . A A . 170 GLU C 1 1
13 37459 1 1 170 GLU CA C -1.885 19.825 24.320 1.00 . A A . 170 GLU CA 1 1
13 37460 1 1 170 GLU CB C -3.035 19.147 25.119 1.00 . A A . 170 GLU CB 1 1
13 37461 1 1 170 GLU CD C -4.341 16.993 25.647 1.00 . A A . 170 GLU CD 1 1
13 37462 1 1 170 GLU CG C -3.230 17.646 24.821 1.00 . A A . 170 GLU CG 1 1
13 37463 1 1 170 GLU H H -2.948 19.268 22.564 1.00 . A A . 170 GLU H 1 1
13 37464 1 1 170 GLU HA H -1.856 20.879 24.586 1.00 . A A . 170 GLU HA 1 1
13 37465 1 1 170 GLU HB2 H -2.838 19.262 26.180 1.00 . A A . 170 GLU HB2 1 1
13 37466 1 1 170 GLU HB3 H -3.962 19.661 24.889 1.00 . A A . 170 GLU HB3 1 1
13 37467 1 1 170 GLU HG2 H -3.451 17.533 23.765 1.00 . A A . 170 GLU HG2 1 1
13 37468 1 1 170 GLU HG3 H -2.295 17.129 25.029 1.00 . A A . 170 GLU HG3 1 1
13 37469 1 1 170 GLU N N -2.149 19.749 22.872 1.00 . A A . 170 GLU N 1 1
13 37470 1 1 170 GLU O O 0.294 19.821 25.364 1.00 . A A . 170 GLU O 1 1
13 37471 1 1 170 GLU OE1 O -4.167 16.856 26.873 1.00 . A A . 170 GLU OE1 1 1
13 37472 1 1 170 GLU OE2 O -5.378 16.592 25.080 1.00 . A A . 170 GLU OE2 1 1
13 37473 1 1 171 LEU C C 2.135 17.516 23.664 1.00 . A A . 171 LEU C 1 1
13 37474 1 1 171 LEU CA C 0.938 17.177 24.555 1.00 . A A . 171 LEU CA 1 1
13 37475 1 1 171 LEU CB C 0.604 15.643 24.526 1.00 . A A . 171 LEU CB 1 1
13 37476 1 1 171 LEU CD1 C 1.409 14.565 22.296 1.00 . A A . 171 LEU CD1 1 1
13 37477 1 1 171 LEU CD2 C -0.795 13.810 23.346 1.00 . A A . 171 LEU CD2 1 1
13 37478 1 1 171 LEU CG C 0.185 14.993 23.146 1.00 . A A . 171 LEU CG 1 1
13 37479 1 1 171 LEU H H -0.856 17.603 23.500 1.00 . A A . 171 LEU H 1 1
13 37480 1 1 171 LEU HA H 1.201 17.442 25.577 1.00 . A A . 171 LEU HA 1 1
13 37481 1 1 171 LEU HB2 H 1.466 15.104 24.907 1.00 . A A . 171 LEU HB2 1 1
13 37482 1 1 171 LEU HB3 H -0.207 15.487 25.229 1.00 . A A . 171 LEU HB3 1 1
13 37483 1 1 171 LEU HD11 H 1.985 13.821 22.829 1.00 . A A . 171 LEU HD11 1 1
13 37484 1 1 171 LEU HD12 H 2.033 15.427 22.099 1.00 . A A . 171 LEU HD12 1 1
13 37485 1 1 171 LEU HD13 H 1.072 14.155 21.354 1.00 . A A . 171 LEU HD13 1 1
13 37486 1 1 171 LEU HD21 H -1.104 13.425 22.383 1.00 . A A . 171 LEU HD21 1 1
13 37487 1 1 171 LEU HD22 H -1.671 14.151 23.885 1.00 . A A . 171 LEU HD22 1 1
13 37488 1 1 171 LEU HD23 H -0.315 13.021 23.910 1.00 . A A . 171 LEU HD23 1 1
13 37489 1 1 171 LEU HG H -0.341 15.742 22.564 1.00 . A A . 171 LEU HG 1 1
13 37490 1 1 171 LEU N N -0.250 17.968 24.175 1.00 . A A . 171 LEU N 1 1
13 37491 1 1 171 LEU O O 3.260 17.104 23.965 1.00 . A A . 171 LEU O 1 1
13 37492 1 1 172 LEU C C 3.917 19.598 22.129 1.00 . A A . 172 LEU C 1 1
13 37493 1 1 172 LEU CA C 2.896 18.591 21.560 1.00 . A A . 172 LEU CA 1 1
13 37494 1 1 172 LEU CB C 2.232 19.143 20.265 1.00 . A A . 172 LEU CB 1 1
13 37495 1 1 172 LEU CD1 C 3.916 18.146 18.597 1.00 . A A . 172 LEU CD1 1 1
13 37496 1 1 172 LEU CD2 C 2.459 20.138 17.912 1.00 . A A . 172 LEU CD2 1 1
13 37497 1 1 172 LEU CG C 3.202 19.433 19.073 1.00 . A A . 172 LEU CG 1 1
13 37498 1 1 172 LEU H H 0.979 18.634 22.449 1.00 . A A . 172 LEU H 1 1
13 37499 1 1 172 LEU HA H 3.412 17.668 21.314 1.00 . A A . 172 LEU HA 1 1
13 37500 1 1 172 LEU HB2 H 1.488 18.426 19.931 1.00 . A A . 172 LEU HB2 1 1
13 37501 1 1 172 LEU HB3 H 1.714 20.066 20.514 1.00 . A A . 172 LEU HB3 1 1
13 37502 1 1 172 LEU HD11 H 3.187 17.420 18.255 1.00 . A A . 172 LEU HD11 1 1
13 37503 1 1 172 LEU HD12 H 4.486 17.719 19.412 1.00 . A A . 172 LEU HD12 1 1
13 37504 1 1 172 LEU HD13 H 4.592 18.384 17.786 1.00 . A A . 172 LEU HD13 1 1
13 37505 1 1 172 LEU HD21 H 2.010 21.056 18.272 1.00 . A A . 172 LEU HD21 1 1
13 37506 1 1 172 LEU HD22 H 1.683 19.490 17.522 1.00 . A A . 172 LEU HD22 1 1
13 37507 1 1 172 LEU HD23 H 3.157 20.376 17.121 1.00 . A A . 172 LEU HD23 1 1
13 37508 1 1 172 LEU HG H 3.975 20.113 19.420 1.00 . A A . 172 LEU HG 1 1
13 37509 1 1 172 LEU N N 1.882 18.274 22.572 1.00 . A A . 172 LEU N 1 1
13 37510 1 1 172 LEU O O 3.713 20.817 22.093 1.00 . A A . 172 LEU O 1 1
13 37511 1 1 173 HIS C C 7.412 19.168 22.800 1.00 . A A . 173 HIS C 1 1
13 37512 1 1 173 HIS CA C 6.102 19.818 23.254 1.00 . A A . 173 HIS CA 1 1
13 37513 1 1 173 HIS CB C 6.018 19.883 24.803 1.00 . A A . 173 HIS CB 1 1
13 37514 1 1 173 HIS CD2 C 7.436 22.015 25.321 1.00 . A A . 173 HIS CD2 1 1
13 37515 1 1 173 HIS CE1 C 8.908 21.106 26.663 1.00 . A A . 173 HIS CE1 1 1
13 37516 1 1 173 HIS CG C 7.125 20.699 25.435 1.00 . A A . 173 HIS CG 1 1
13 37517 1 1 173 HIS H H 5.041 18.067 22.749 1.00 . A A . 173 HIS H 1 1
13 37518 1 1 173 HIS HA H 6.057 20.831 22.858 1.00 . A A . 173 HIS HA 1 1
13 37519 1 1 173 HIS HB2 H 5.070 20.328 25.089 1.00 . A A . 173 HIS HB2 1 1
13 37520 1 1 173 HIS HB3 H 6.064 18.878 25.208 1.00 . A A . 173 HIS HB3 1 1
13 37521 1 1 173 HIS HD1 H 8.120 19.225 26.568 1.00 . A A . 173 HIS HD1 1 1
13 37522 1 1 173 HIS HD2 H 6.909 22.751 24.726 1.00 . A A . 173 HIS HD2 1 1
13 37523 1 1 173 HIS HE1 H 9.746 20.975 27.333 1.00 . A A . 173 HIS HE1 1 1
13 37524 1 1 173 HIS HE2 H 8.961 23.114 26.261 1.00 . A A . 173 HIS HE2 1 1
13 37525 1 1 173 HIS N N 4.992 19.047 22.699 1.00 . A A . 173 HIS N 1 1
13 37526 1 1 173 HIS ND1 N 8.071 20.164 26.285 1.00 . A A . 173 HIS ND1 1 1
13 37527 1 1 173 HIS NE2 N 8.548 22.238 26.093 1.00 . A A . 173 HIS NE2 1 1
13 37528 1 1 173 HIS O O 7.900 18.221 23.425 1.00 . A A . 173 HIS O 1 1
13 37529 1 1 174 GLU C C 10.310 20.169 21.665 1.00 . A A . 174 GLU C 1 1
13 37530 1 1 174 GLU CA C 9.215 19.212 21.117 1.00 . A A . 174 GLU CA 1 1
13 37531 1 1 174 GLU CB C 9.164 19.228 19.559 1.00 . A A . 174 GLU CB 1 1
13 37532 1 1 174 GLU CD C 10.447 18.990 17.351 1.00 . A A . 174 GLU CD 1 1
13 37533 1 1 174 GLU CG C 10.447 18.724 18.866 1.00 . A A . 174 GLU CG 1 1
13 37534 1 1 174 GLU H H 7.395 20.284 21.150 1.00 . A A . 174 GLU H 1 1
13 37535 1 1 174 GLU HA H 9.417 18.192 21.450 1.00 . A A . 174 GLU HA 1 1
13 37536 1 1 174 GLU HB2 H 8.338 18.600 19.238 1.00 . A A . 174 GLU HB2 1 1
13 37537 1 1 174 GLU HB3 H 8.968 20.245 19.228 1.00 . A A . 174 GLU HB3 1 1
13 37538 1 1 174 GLU HG2 H 11.303 19.221 19.313 1.00 . A A . 174 GLU HG2 1 1
13 37539 1 1 174 GLU HG3 H 10.538 17.655 19.035 1.00 . A A . 174 GLU HG3 1 1
13 37540 1 1 174 GLU N N 7.917 19.631 21.657 1.00 . A A . 174 GLU N 1 1
13 37541 1 1 174 GLU O O 10.410 21.321 21.182 1.00 . A A . 174 GLU O 1 1
13 37542 1 1 174 GLU OXT O 11.044 19.779 22.592 1.00 . A A . 174 GLU OXT 1 1
13 37543 1 1 174 GLU OE1 O 9.880 18.183 16.593 1.00 . A A . 174 GLU OE1 1 1
13 37544 1 1 174 GLU OE2 O 10.981 20.031 16.919 1.00 . A A . 174 GLU OE2 1 1
14 37545 1 1 1 MET C C 22.808 -8.681 -6.896 1.00 . A A . 1 MET C 1 1
14 37546 1 1 1 MET CA C 24.030 -9.530 -7.307 1.00 . A A . 1 MET CA 1 1
14 37547 1 1 1 MET CB C 25.284 -8.625 -7.499 1.00 . A A . 1 MET CB 1 1
14 37548 1 1 1 MET CE C 27.378 -7.043 -9.329 1.00 . A A . 1 MET CE 1 1
14 37549 1 1 1 MET CG C 26.578 -9.340 -7.916 1.00 . A A . 1 MET CG 1 1
14 37550 1 1 1 MET H1 H 22.911 -10.863 -8.435 1.00 . A A . 1 MET H1 1 1
14 37551 1 1 1 MET H2 H 24.546 -10.817 -8.854 1.00 . A A . 1 MET H2 1 1
14 37552 1 1 1 MET H3 H 23.519 -9.556 -9.319 1.00 . A A . 1 MET H3 1 1
14 37553 1 1 1 MET HA H 24.220 -10.268 -6.538 1.00 . A A . 1 MET HA 1 1
14 37554 1 1 1 MET HB2 H 25.063 -7.888 -8.261 1.00 . A A . 1 MET HB2 1 1
14 37555 1 1 1 MET HB3 H 25.479 -8.102 -6.569 1.00 . A A . 1 MET HB3 1 1
14 37556 1 1 1 MET HE1 H 28.149 -6.316 -9.552 1.00 . A A . 1 MET HE1 1 1
14 37557 1 1 1 MET HE2 H 26.504 -6.535 -8.950 1.00 . A A . 1 MET HE2 1 1
14 37558 1 1 1 MET HE3 H 27.121 -7.578 -10.229 1.00 . A A . 1 MET HE3 1 1
14 37559 1 1 1 MET HG2 H 26.834 -10.079 -7.167 1.00 . A A . 1 MET HG2 1 1
14 37560 1 1 1 MET HG3 H 26.420 -9.836 -8.865 1.00 . A A . 1 MET HG3 1 1
14 37561 1 1 1 MET N N 23.733 -10.242 -8.564 1.00 . A A . 1 MET N 1 1
14 37562 1 1 1 MET O O 21.682 -8.929 -7.350 1.00 . A A . 1 MET O 1 1
14 37563 1 1 1 MET SD S 27.979 -8.202 -8.094 1.00 . A A . 1 MET SD 1 1
14 37564 1 1 2 GLY C C 22.885 -5.344 -5.492 1.00 . A A . 2 GLY C 1 1
14 37565 1 1 2 GLY CA C 22.115 -6.647 -5.696 1.00 . A A . 2 GLY CA 1 1
14 37566 1 1 2 GLY H H 23.892 -7.750 -5.500 1.00 . A A . 2 GLY H 1 1
14 37567 1 1 2 GLY HA2 H 21.403 -6.526 -6.512 1.00 . A A . 2 GLY HA2 1 1
14 37568 1 1 2 GLY HA3 H 21.579 -6.897 -4.791 1.00 . A A . 2 GLY HA3 1 1
14 37569 1 1 2 GLY N N 23.049 -7.720 -5.997 1.00 . A A . 2 GLY N 1 1
14 37570 1 1 2 GLY O O 23.739 -4.999 -6.319 1.00 . A A . 2 GLY O 1 1
14 37571 1 1 3 HIS C C 23.321 -3.352 -2.417 1.00 . A A . 3 HIS C 1 1
14 37572 1 1 3 HIS CA C 23.325 -3.418 -3.955 1.00 . A A . 3 HIS CA 1 1
14 37573 1 1 3 HIS CB C 22.680 -2.134 -4.550 1.00 . A A . 3 HIS CB 1 1
14 37574 1 1 3 HIS CD2 C 23.996 -1.769 -6.765 1.00 . A A . 3 HIS CD2 1 1
14 37575 1 1 3 HIS CE1 C 22.321 -1.859 -8.168 1.00 . A A . 3 HIS CE1 1 1
14 37576 1 1 3 HIS CG C 22.870 -1.974 -6.038 1.00 . A A . 3 HIS CG 1 1
14 37577 1 1 3 HIS H H 21.887 -4.978 -3.796 1.00 . A A . 3 HIS H 1 1
14 37578 1 1 3 HIS HA H 24.359 -3.492 -4.297 1.00 . A A . 3 HIS HA 1 1
14 37579 1 1 3 HIS HB2 H 21.615 -2.144 -4.347 1.00 . A A . 3 HIS HB2 1 1
14 37580 1 1 3 HIS HB3 H 23.114 -1.258 -4.073 1.00 . A A . 3 HIS HB3 1 1
14 37581 1 1 3 HIS HD1 H 20.890 -2.147 -6.732 1.00 . A A . 3 HIS HD1 1 1
14 37582 1 1 3 HIS HD2 H 25.005 -1.680 -6.377 1.00 . A A . 3 HIS HD2 1 1
14 37583 1 1 3 HIS HE1 H 21.743 -1.857 -9.080 1.00 . A A . 3 HIS HE1 1 1
14 37584 1 1 3 HIS HE2 H 24.244 -1.716 -8.850 1.00 . A A . 3 HIS HE2 1 1
14 37585 1 1 3 HIS N N 22.604 -4.643 -4.377 1.00 . A A . 3 HIS N 1 1
14 37586 1 1 3 HIS ND1 N 21.837 -2.022 -6.948 1.00 . A A . 3 HIS ND1 1 1
14 37587 1 1 3 HIS NE2 N 23.625 -1.702 -8.085 1.00 . A A . 3 HIS NE2 1 1
14 37588 1 1 3 HIS O O 24.359 -3.145 -1.785 1.00 . A A . 3 HIS O 1 1
14 37589 1 1 4 HIS C C 20.511 -4.255 -0.148 1.00 . A A . 4 HIS C 1 1
14 37590 1 1 4 HIS CA C 21.872 -3.571 -0.388 1.00 . A A . 4 HIS CA 1 1
14 37591 1 1 4 HIS CB C 21.909 -2.128 0.220 1.00 . A A . 4 HIS CB 1 1
14 37592 1 1 4 HIS CD2 C 20.555 -0.891 -1.644 1.00 . A A . 4 HIS CD2 1 1
14 37593 1 1 4 HIS CE1 C 19.431 0.485 -0.370 1.00 . A A . 4 HIS CE1 1 1
14 37594 1 1 4 HIS CG C 20.914 -1.145 -0.361 1.00 . A A . 4 HIS CG 1 1
14 37595 1 1 4 HIS H H 21.356 -3.718 -2.432 1.00 . A A . 4 HIS H 1 1
14 37596 1 1 4 HIS HA H 22.650 -4.174 0.072 1.00 . A A . 4 HIS HA 1 1
14 37597 1 1 4 HIS HB2 H 21.719 -2.188 1.285 1.00 . A A . 4 HIS HB2 1 1
14 37598 1 1 4 HIS HB3 H 22.900 -1.712 0.073 1.00 . A A . 4 HIS HB3 1 1
14 37599 1 1 4 HIS HD1 H 20.237 -0.186 1.391 1.00 . A A . 4 HIS HD1 1 1
14 37600 1 1 4 HIS HD2 H 20.925 -1.401 -2.523 1.00 . A A . 4 HIS HD2 1 1
14 37601 1 1 4 HIS HE1 H 18.761 1.267 -0.041 1.00 . A A . 4 HIS HE1 1 1
14 37602 1 1 4 HIS HE2 H 19.316 0.611 -2.409 1.00 . A A . 4 HIS HE2 1 1
14 37603 1 1 4 HIS N N 22.121 -3.556 -1.845 1.00 . A A . 4 HIS N 1 1
14 37604 1 1 4 HIS ND1 N 20.189 -0.261 0.411 1.00 . A A . 4 HIS ND1 1 1
14 37605 1 1 4 HIS NE2 N 19.636 0.122 -1.620 1.00 . A A . 4 HIS NE2 1 1
14 37606 1 1 4 HIS O O 19.566 -4.029 -0.919 1.00 . A A . 4 HIS O 1 1
14 37607 1 1 5 HIS C C 18.942 -6.105 2.651 1.00 . A A . 5 HIS C 1 1
14 37608 1 1 5 HIS CA C 19.201 -5.914 1.148 1.00 . A A . 5 HIS CA 1 1
14 37609 1 1 5 HIS CB C 19.304 -7.293 0.422 1.00 . A A . 5 HIS CB 1 1
14 37610 1 1 5 HIS CD2 C 20.882 -8.768 1.919 1.00 . A A . 5 HIS CD2 1 1
14 37611 1 1 5 HIS CE1 C 22.392 -9.238 0.409 1.00 . A A . 5 HIS CE1 1 1
14 37612 1 1 5 HIS CG C 20.513 -8.142 0.769 1.00 . A A . 5 HIS CG 1 1
14 37613 1 1 5 HIS H H 21.167 -5.166 1.527 1.00 . A A . 5 HIS H 1 1
14 37614 1 1 5 HIS HA H 18.349 -5.376 0.735 1.00 . A A . 5 HIS HA 1 1
14 37615 1 1 5 HIS HB2 H 18.421 -7.883 0.645 1.00 . A A . 5 HIS HB2 1 1
14 37616 1 1 5 HIS HB3 H 19.327 -7.112 -0.647 1.00 . A A . 5 HIS HB3 1 1
14 37617 1 1 5 HIS HD1 H 21.495 -8.177 -1.089 1.00 . A A . 5 HIS HD1 1 1
14 37618 1 1 5 HIS HD2 H 20.353 -8.733 2.863 1.00 . A A . 5 HIS HD2 1 1
14 37619 1 1 5 HIS HE1 H 23.272 -9.629 -0.076 1.00 . A A . 5 HIS HE1 1 1
14 37620 1 1 5 HIS HE2 H 22.599 -9.911 2.329 1.00 . A A . 5 HIS HE2 1 1
14 37621 1 1 5 HIS N N 20.413 -5.098 0.899 1.00 . A A . 5 HIS N 1 1
14 37622 1 1 5 HIS ND1 N 21.485 -8.463 -0.151 1.00 . A A . 5 HIS ND1 1 1
14 37623 1 1 5 HIS NE2 N 22.051 -9.437 1.663 1.00 . A A . 5 HIS NE2 1 1
14 37624 1 1 5 HIS O O 19.878 -6.105 3.461 1.00 . A A . 5 HIS O 1 1
14 37625 1 1 6 HIS C C 16.117 -7.686 4.295 1.00 . A A . 6 HIS C 1 1
14 37626 1 1 6 HIS CA C 17.186 -6.574 4.366 1.00 . A A . 6 HIS CA 1 1
14 37627 1 1 6 HIS CB C 16.611 -5.300 5.060 1.00 . A A . 6 HIS CB 1 1
14 37628 1 1 6 HIS CD2 C 18.908 -4.384 5.903 1.00 . A A . 6 HIS CD2 1 1
14 37629 1 1 6 HIS CE1 C 18.471 -2.247 5.800 1.00 . A A . 6 HIS CE1 1 1
14 37630 1 1 6 HIS CG C 17.644 -4.257 5.428 1.00 . A A . 6 HIS CG 1 1
14 37631 1 1 6 HIS H H 16.975 -6.178 2.296 1.00 . A A . 6 HIS H 1 1
14 37632 1 1 6 HIS HA H 18.029 -6.941 4.948 1.00 . A A . 6 HIS HA 1 1
14 37633 1 1 6 HIS HB2 H 15.894 -4.833 4.400 1.00 . A A . 6 HIS HB2 1 1
14 37634 1 1 6 HIS HB3 H 16.104 -5.588 5.975 1.00 . A A . 6 HIS HB3 1 1
14 37635 1 1 6 HIS HD1 H 16.568 -2.477 5.078 1.00 . A A . 6 HIS HD1 1 1
14 37636 1 1 6 HIS HD2 H 19.432 -5.314 6.085 1.00 . A A . 6 HIS HD2 1 1
14 37637 1 1 6 HIS HE1 H 18.564 -1.173 5.878 1.00 . A A . 6 HIS HE1 1 1
14 37638 1 1 6 HIS HE2 H 20.294 -2.905 6.450 1.00 . A A . 6 HIS HE2 1 1
14 37639 1 1 6 HIS N N 17.652 -6.269 2.998 1.00 . A A . 6 HIS N 1 1
14 37640 1 1 6 HIS ND1 N 17.401 -2.900 5.376 1.00 . A A . 6 HIS ND1 1 1
14 37641 1 1 6 HIS NE2 N 19.393 -3.124 6.122 1.00 . A A . 6 HIS NE2 1 1
14 37642 1 1 6 HIS O O 14.969 -7.424 3.914 1.00 . A A . 6 HIS O 1 1
14 37643 1 1 7 HIS C C 15.730 -10.853 5.955 1.00 . A A . 7 HIS C 1 1
14 37644 1 1 7 HIS CA C 15.608 -10.100 4.605 1.00 . A A . 7 HIS CA 1 1
14 37645 1 1 7 HIS CB C 15.899 -11.033 3.379 1.00 . A A . 7 HIS CB 1 1
14 37646 1 1 7 HIS CD2 C 18.479 -11.426 3.127 1.00 . A A . 7 HIS CD2 1 1
14 37647 1 1 7 HIS CE1 C 18.530 -13.508 3.815 1.00 . A A . 7 HIS CE1 1 1
14 37648 1 1 7 HIS CG C 17.205 -11.791 3.419 1.00 . A A . 7 HIS CG 1 1
14 37649 1 1 7 HIS H H 17.446 -9.074 4.889 1.00 . A A . 7 HIS H 1 1
14 37650 1 1 7 HIS HA H 14.588 -9.729 4.513 1.00 . A A . 7 HIS HA 1 1
14 37651 1 1 7 HIS HB2 H 15.105 -11.766 3.307 1.00 . A A . 7 HIS HB2 1 1
14 37652 1 1 7 HIS HB3 H 15.892 -10.435 2.477 1.00 . A A . 7 HIS HB3 1 1
14 37653 1 1 7 HIS HD1 H 16.521 -13.646 4.148 1.00 . A A . 7 HIS HD1 1 1
14 37654 1 1 7 HIS HD2 H 18.804 -10.450 2.779 1.00 . A A . 7 HIS HD2 1 1
14 37655 1 1 7 HIS HE1 H 18.881 -14.487 4.100 1.00 . A A . 7 HIS HE1 1 1
14 37656 1 1 7 HIS HE2 H 20.253 -12.562 3.249 1.00 . A A . 7 HIS HE2 1 1
14 37657 1 1 7 HIS N N 16.515 -8.935 4.620 1.00 . A A . 7 HIS N 1 1
14 37658 1 1 7 HIS ND1 N 17.280 -13.102 3.844 1.00 . A A . 7 HIS ND1 1 1
14 37659 1 1 7 HIS NE2 N 19.280 -12.516 3.380 1.00 . A A . 7 HIS NE2 1 1
14 37660 1 1 7 HIS O O 16.754 -11.484 6.238 1.00 . A A . 7 HIS O 1 1
14 37661 1 1 8 HIS C C 13.154 -11.647 8.506 1.00 . A A . 8 HIS C 1 1
14 37662 1 1 8 HIS CA C 14.628 -11.402 8.137 1.00 . A A . 8 HIS CA 1 1
14 37663 1 1 8 HIS CB C 15.339 -10.606 9.277 1.00 . A A . 8 HIS CB 1 1
14 37664 1 1 8 HIS CD2 C 17.706 -9.568 8.900 1.00 . A A . 8 HIS CD2 1 1
14 37665 1 1 8 HIS CE1 C 18.900 -11.391 9.131 1.00 . A A . 8 HIS CE1 1 1
14 37666 1 1 8 HIS CG C 16.849 -10.581 9.169 1.00 . A A . 8 HIS CG 1 1
14 37667 1 1 8 HIS H H 13.964 -10.116 6.572 1.00 . A A . 8 HIS H 1 1
14 37668 1 1 8 HIS HA H 15.115 -12.367 8.032 1.00 . A A . 8 HIS HA 1 1
14 37669 1 1 8 HIS HB2 H 14.988 -9.582 9.270 1.00 . A A . 8 HIS HB2 1 1
14 37670 1 1 8 HIS HB3 H 15.092 -11.054 10.233 1.00 . A A . 8 HIS HB3 1 1
14 37671 1 1 8 HIS HD1 H 17.306 -12.615 9.512 1.00 . A A . 8 HIS HD1 1 1
14 37672 1 1 8 HIS HD2 H 17.438 -8.536 8.728 1.00 . A A . 8 HIS HD2 1 1
14 37673 1 1 8 HIS HE1 H 19.735 -12.076 9.173 1.00 . A A . 8 HIS HE1 1 1
14 37674 1 1 8 HIS HE2 H 19.807 -9.579 8.829 1.00 . A A . 8 HIS HE2 1 1
14 37675 1 1 8 HIS N N 14.705 -10.708 6.822 1.00 . A A . 8 HIS N 1 1
14 37676 1 1 8 HIS ND1 N 17.632 -11.710 9.313 1.00 . A A . 8 HIS ND1 1 1
14 37677 1 1 8 HIS NE2 N 18.974 -10.098 8.882 1.00 . A A . 8 HIS NE2 1 1
14 37678 1 1 8 HIS O O 12.324 -10.733 8.405 1.00 . A A . 8 HIS O 1 1
14 37679 1 1 9 SER C C 11.588 -13.982 10.731 1.00 . A A . 9 SER C 1 1
14 37680 1 1 9 SER CA C 11.487 -13.281 9.365 1.00 . A A . 9 SER CA 1 1
14 37681 1 1 9 SER CB C 10.776 -14.160 8.302 1.00 . A A . 9 SER CB 1 1
14 37682 1 1 9 SER H H 13.534 -13.577 8.891 1.00 . A A . 9 SER H 1 1
14 37683 1 1 9 SER HA H 10.899 -12.374 9.505 1.00 . A A . 9 SER HA 1 1
14 37684 1 1 9 SER HB2 H 9.866 -14.584 8.718 1.00 . A A . 9 SER HB2 1 1
14 37685 1 1 9 SER HB3 H 10.521 -13.552 7.446 1.00 . A A . 9 SER HB3 1 1
14 37686 1 1 9 SER HG H 12.183 -14.895 7.158 1.00 . A A . 9 SER HG 1 1
14 37687 1 1 9 SER N N 12.836 -12.891 8.907 1.00 . A A . 9 SER N 1 1
14 37688 1 1 9 SER O O 11.457 -15.205 10.856 1.00 . A A . 9 SER O 1 1
14 37689 1 1 9 SER OG O 11.615 -15.218 7.865 1.00 . A A . 9 SER OG 1 1
14 37690 1 1 10 HIS C C 10.974 -12.623 13.936 1.00 . A A . 10 HIS C 1 1
14 37691 1 1 10 HIS CA C 11.917 -13.566 13.167 1.00 . A A . 10 HIS CA 1 1
14 37692 1 1 10 HIS CB C 13.351 -13.488 13.750 1.00 . A A . 10 HIS CB 1 1
14 37693 1 1 10 HIS CD2 C 14.232 -15.698 12.653 1.00 . A A . 10 HIS CD2 1 1
14 37694 1 1 10 HIS CE1 C 16.311 -15.083 12.336 1.00 . A A . 10 HIS CE1 1 1
14 37695 1 1 10 HIS CG C 14.352 -14.420 13.101 1.00 . A A . 10 HIS CG 1 1
14 37696 1 1 10 HIS H H 12.147 -12.238 11.530 1.00 . A A . 10 HIS H 1 1
14 37697 1 1 10 HIS HA H 11.542 -14.584 13.250 1.00 . A A . 10 HIS HA 1 1
14 37698 1 1 10 HIS HB2 H 13.722 -12.480 13.638 1.00 . A A . 10 HIS HB2 1 1
14 37699 1 1 10 HIS HB3 H 13.317 -13.732 14.807 1.00 . A A . 10 HIS HB3 1 1
14 37700 1 1 10 HIS HD1 H 16.076 -13.213 13.120 1.00 . A A . 10 HIS HD1 1 1
14 37701 1 1 10 HIS HD2 H 13.329 -16.296 12.658 1.00 . A A . 10 HIS HD2 1 1
14 37702 1 1 10 HIS HE1 H 17.354 -15.090 12.054 1.00 . A A . 10 HIS HE1 1 1
14 37703 1 1 10 HIS HE2 H 15.702 -16.978 11.846 1.00 . A A . 10 HIS HE2 1 1
14 37704 1 1 10 HIS N N 11.912 -13.168 11.744 1.00 . A A . 10 HIS N 1 1
14 37705 1 1 10 HIS ND1 N 15.668 -14.073 12.886 1.00 . A A . 10 HIS ND1 1 1
14 37706 1 1 10 HIS NE2 N 15.465 -16.082 12.180 1.00 . A A . 10 HIS NE2 1 1
14 37707 1 1 10 HIS O O 10.579 -11.594 13.390 1.00 . A A . 10 HIS O 1 1
14 37708 1 1 11 MET C C 9.704 -12.778 17.488 1.00 . A A . 11 MET C 1 1
14 37709 1 1 11 MET CA C 9.806 -12.136 16.092 1.00 . A A . 11 MET CA 1 1
14 37710 1 1 11 MET CB C 8.353 -11.876 15.566 1.00 . A A . 11 MET CB 1 1
14 37711 1 1 11 MET CE C 5.714 -11.877 13.738 1.00 . A A . 11 MET CE 1 1
14 37712 1 1 11 MET CG C 7.425 -13.114 15.559 1.00 . A A . 11 MET CG 1 1
14 37713 1 1 11 MET H H 10.874 -13.884 15.496 1.00 . A A . 11 MET H 1 1
14 37714 1 1 11 MET HA H 10.325 -11.187 16.184 1.00 . A A . 11 MET HA 1 1
14 37715 1 1 11 MET HB2 H 7.889 -11.116 16.184 1.00 . A A . 11 MET HB2 1 1
14 37716 1 1 11 MET HB3 H 8.413 -11.494 14.551 1.00 . A A . 11 MET HB3 1 1
14 37717 1 1 11 MET HE1 H 4.710 -11.585 13.460 1.00 . A A . 11 MET HE1 1 1
14 37718 1 1 11 MET HE2 H 6.109 -12.553 12.992 1.00 . A A . 11 MET HE2 1 1
14 37719 1 1 11 MET HE3 H 6.340 -10.999 13.797 1.00 . A A . 11 MET HE3 1 1
14 37720 1 1 11 MET HG2 H 7.726 -13.779 14.761 1.00 . A A . 11 MET HG2 1 1
14 37721 1 1 11 MET HG3 H 7.523 -13.634 16.506 1.00 . A A . 11 MET HG3 1 1
14 37722 1 1 11 MET N N 10.606 -12.996 15.178 1.00 . A A . 11 MET N 1 1
14 37723 1 1 11 MET O O 10.191 -13.888 17.716 1.00 . A A . 11 MET O 1 1
14 37724 1 1 11 MET SD S 5.677 -12.695 15.327 1.00 . A A . 11 MET SD 1 1
14 37725 1 1 12 ALA C C 7.237 -11.911 19.992 1.00 . A A . 12 ALA C 1 1
14 37726 1 1 12 ALA CA C 8.585 -12.584 19.696 1.00 . A A . 12 ALA CA 1 1
14 37727 1 1 12 ALA CB C 9.613 -12.322 20.815 1.00 . A A . 12 ALA CB 1 1
14 37728 1 1 12 ALA H H 8.857 -11.113 18.209 1.00 . A A . 12 ALA H 1 1
14 37729 1 1 12 ALA HA H 8.439 -13.662 19.599 1.00 . A A . 12 ALA HA 1 1
14 37730 1 1 12 ALA HB1 H 9.243 -12.719 21.753 1.00 . A A . 12 ALA HB1 1 1
14 37731 1 1 12 ALA HB2 H 9.777 -11.258 20.917 1.00 . A A . 12 ALA HB2 1 1
14 37732 1 1 12 ALA HB3 H 10.551 -12.804 20.569 1.00 . A A . 12 ALA HB3 1 1
14 37733 1 1 12 ALA N N 9.051 -12.055 18.407 1.00 . A A . 12 ALA N 1 1
14 37734 1 1 12 ALA O O 7.165 -10.685 20.002 1.00 . A A . 12 ALA O 1 1
14 37735 1 1 13 MET C C 4.593 -11.381 21.581 1.00 . A A . 13 MET C 1 1
14 37736 1 1 13 MET CA C 4.784 -12.259 20.321 1.00 . A A . 13 MET CA 1 1
14 37737 1 1 13 MET CB C 3.814 -13.486 20.340 1.00 . A A . 13 MET CB 1 1
14 37738 1 1 13 MET CE C 5.611 -16.211 20.115 1.00 . A A . 13 MET CE 1 1
14 37739 1 1 13 MET CG C 3.816 -14.344 19.055 1.00 . A A . 13 MET CG 1 1
14 37740 1 1 13 MET H H 6.358 -13.681 20.266 1.00 . A A . 13 MET H 1 1
14 37741 1 1 13 MET HA H 4.554 -11.653 19.449 1.00 . A A . 13 MET HA 1 1
14 37742 1 1 13 MET HB2 H 4.084 -14.127 21.168 1.00 . A A . 13 MET HB2 1 1
14 37743 1 1 13 MET HB3 H 2.801 -13.129 20.501 1.00 . A A . 13 MET HB3 1 1
14 37744 1 1 13 MET HE1 H 6.523 -16.780 20.005 1.00 . A A . 13 MET HE1 1 1
14 37745 1 1 13 MET HE2 H 4.772 -16.892 20.182 1.00 . A A . 13 MET HE2 1 1
14 37746 1 1 13 MET HE3 H 5.665 -15.615 21.013 1.00 . A A . 13 MET HE3 1 1
14 37747 1 1 13 MET HG2 H 3.071 -15.121 19.155 1.00 . A A . 13 MET HG2 1 1
14 37748 1 1 13 MET HG3 H 3.552 -13.712 18.217 1.00 . A A . 13 MET HG3 1 1
14 37749 1 1 13 MET N N 6.185 -12.724 20.195 1.00 . A A . 13 MET N 1 1
14 37750 1 1 13 MET O O 4.317 -11.890 22.678 1.00 . A A . 13 MET O 1 1
14 37751 1 1 13 MET SD S 5.405 -15.133 18.695 1.00 . A A . 13 MET SD 1 1
14 37752 1 1 14 GLN C C 3.651 -7.978 22.010 1.00 . A A . 14 GLN C 1 1
14 37753 1 1 14 GLN CA C 4.627 -9.068 22.477 1.00 . A A . 14 GLN CA 1 1
14 37754 1 1 14 GLN CB C 5.994 -8.447 22.876 1.00 . A A . 14 GLN CB 1 1
14 37755 1 1 14 GLN CD C 6.778 -9.962 24.887 1.00 . A A . 14 GLN CD 1 1
14 37756 1 1 14 GLN CG C 7.042 -9.442 23.454 1.00 . A A . 14 GLN CG 1 1
14 37757 1 1 14 GLN H H 5.087 -9.749 20.530 1.00 . A A . 14 GLN H 1 1
14 37758 1 1 14 GLN HA H 4.203 -9.564 23.347 1.00 . A A . 14 GLN HA 1 1
14 37759 1 1 14 GLN HB2 H 6.428 -7.986 21.994 1.00 . A A . 14 GLN HB2 1 1
14 37760 1 1 14 GLN HB3 H 5.828 -7.667 23.616 1.00 . A A . 14 GLN HB3 1 1
14 37761 1 1 14 GLN HE21 H 4.805 -10.100 24.636 1.00 . A A . 14 GLN HE21 1 1
14 37762 1 1 14 GLN HE22 H 5.392 -10.545 26.185 1.00 . A A . 14 GLN HE22 1 1
14 37763 1 1 14 GLN HG2 H 7.089 -10.300 22.799 1.00 . A A . 14 GLN HG2 1 1
14 37764 1 1 14 GLN HG3 H 8.014 -8.951 23.442 1.00 . A A . 14 GLN HG3 1 1
14 37765 1 1 14 GLN N N 4.800 -10.065 21.413 1.00 . A A . 14 GLN N 1 1
14 37766 1 1 14 GLN NE2 N 5.534 -10.230 25.270 1.00 . A A . 14 GLN NE2 1 1
14 37767 1 1 14 GLN O O 3.704 -7.530 20.858 1.00 . A A . 14 GLN O 1 1
14 37768 1 1 14 GLN OE1 O 7.720 -10.183 25.646 1.00 . A A . 14 GLN OE1 1 1
14 37769 1 1 15 GLU C C 2.170 -5.122 22.883 1.00 . A A . 15 GLU C 1 1
14 37770 1 1 15 GLU CA C 1.707 -6.571 22.645 1.00 . A A . 15 GLU CA 1 1
14 37771 1 1 15 GLU CB C 0.446 -6.932 23.480 1.00 . A A . 15 GLU CB 1 1
14 37772 1 1 15 GLU CD C -0.695 -7.107 25.773 1.00 . A A . 15 GLU CD 1 1
14 37773 1 1 15 GLU CG C 0.614 -6.855 25.010 1.00 . A A . 15 GLU CG 1 1
14 37774 1 1 15 GLU H H 2.863 -7.889 23.844 1.00 . A A . 15 GLU H 1 1
14 37775 1 1 15 GLU HA H 1.453 -6.661 21.589 1.00 . A A . 15 GLU HA 1 1
14 37776 1 1 15 GLU HB2 H -0.360 -6.263 23.195 1.00 . A A . 15 GLU HB2 1 1
14 37777 1 1 15 GLU HB3 H 0.149 -7.943 23.225 1.00 . A A . 15 GLU HB3 1 1
14 37778 1 1 15 GLU HG2 H 1.347 -7.593 25.315 1.00 . A A . 15 GLU HG2 1 1
14 37779 1 1 15 GLU HG3 H 0.987 -5.870 25.271 1.00 . A A . 15 GLU HG3 1 1
14 37780 1 1 15 GLU N N 2.782 -7.539 22.933 1.00 . A A . 15 GLU N 1 1
14 37781 1 1 15 GLU O O 1.367 -4.242 23.225 1.00 . A A . 15 GLU O 1 1
14 37782 1 1 15 GLU OE1 O -1.447 -6.139 26.026 1.00 . A A . 15 GLU OE1 1 1
14 37783 1 1 15 GLU OE2 O -0.984 -8.274 26.108 1.00 . A A . 15 GLU OE2 1 1
14 37784 1 1 16 GLY C C 3.447 -2.676 21.506 1.00 . A A . 16 GLY C 1 1
14 37785 1 1 16 GLY CA C 4.015 -3.516 22.644 1.00 . A A . 16 GLY CA 1 1
14 37786 1 1 16 GLY H H 4.077 -5.627 22.493 1.00 . A A . 16 GLY H 1 1
14 37787 1 1 16 GLY HA2 H 3.783 -3.041 23.591 1.00 . A A . 16 GLY HA2 1 1
14 37788 1 1 16 GLY HA3 H 5.090 -3.571 22.536 1.00 . A A . 16 GLY HA3 1 1
14 37789 1 1 16 GLY N N 3.475 -4.873 22.654 1.00 . A A . 16 GLY N 1 1
14 37790 1 1 16 GLY O O 3.493 -1.442 21.548 1.00 . A A . 16 GLY O 1 1
14 37791 1 1 17 LEU C C 0.713 -3.278 19.467 1.00 . A A . 17 LEU C 1 1
14 37792 1 1 17 LEU CA C 2.163 -2.772 19.389 1.00 . A A . 17 LEU CA 1 1
14 37793 1 1 17 LEU CB C 2.797 -3.160 18.038 1.00 . A A . 17 LEU CB 1 1
14 37794 1 1 17 LEU CD1 C 4.749 -3.152 16.411 1.00 . A A . 17 LEU CD1 1 1
14 37795 1 1 17 LEU CD2 C 4.475 -1.235 18.069 1.00 . A A . 17 LEU CD2 1 1
14 37796 1 1 17 LEU CG C 4.272 -2.742 17.819 1.00 . A A . 17 LEU CG 1 1
14 37797 1 1 17 LEU H H 3.084 -4.336 20.445 1.00 . A A . 17 LEU H 1 1
14 37798 1 1 17 LEU HA H 2.175 -1.689 19.490 1.00 . A A . 17 LEU HA 1 1
14 37799 1 1 17 LEU HB2 H 2.737 -4.241 17.934 1.00 . A A . 17 LEU HB2 1 1
14 37800 1 1 17 LEU HB3 H 2.203 -2.716 17.250 1.00 . A A . 17 LEU HB3 1 1
14 37801 1 1 17 LEU HD11 H 4.653 -4.224 16.291 1.00 . A A . 17 LEU HD11 1 1
14 37802 1 1 17 LEU HD12 H 5.791 -2.880 16.283 1.00 . A A . 17 LEU HD12 1 1
14 37803 1 1 17 LEU HD13 H 4.155 -2.652 15.655 1.00 . A A . 17 LEU HD13 1 1
14 37804 1 1 17 LEU HD21 H 5.514 -0.978 17.904 1.00 . A A . 17 LEU HD21 1 1
14 37805 1 1 17 LEU HD22 H 4.212 -0.995 19.091 1.00 . A A . 17 LEU HD22 1 1
14 37806 1 1 17 LEU HD23 H 3.854 -0.657 17.394 1.00 . A A . 17 LEU HD23 1 1
14 37807 1 1 17 LEU HG H 4.893 -3.274 18.532 1.00 . A A . 17 LEU HG 1 1
14 37808 1 1 17 LEU N N 2.930 -3.368 20.479 1.00 . A A . 17 LEU N 1 1
14 37809 1 1 17 LEU O O 0.454 -4.451 19.202 1.00 . A A . 17 LEU O 1 1
14 37810 1 1 18 SER C C -2.358 -3.035 18.713 1.00 . A A . 18 SER C 1 1
14 37811 1 1 18 SER CA C -1.631 -2.722 20.060 1.00 . A A . 18 SER CA 1 1
14 37812 1 1 18 SER CB C -2.274 -1.529 20.794 1.00 . A A . 18 SER CB 1 1
14 37813 1 1 18 SER H H 0.079 -1.479 20.046 1.00 . A A . 18 SER H 1 1
14 37814 1 1 18 SER HA H -1.687 -3.598 20.699 1.00 . A A . 18 SER HA 1 1
14 37815 1 1 18 SER HB2 H -2.259 -0.656 20.155 1.00 . A A . 18 SER HB2 1 1
14 37816 1 1 18 SER HB3 H -3.298 -1.767 21.055 1.00 . A A . 18 SER HB3 1 1
14 37817 1 1 18 SER HG H -1.447 -2.038 22.505 1.00 . A A . 18 SER HG 1 1
14 37818 1 1 18 SER N N -0.207 -2.394 19.860 1.00 . A A . 18 SER N 1 1
14 37819 1 1 18 SER O O -1.874 -2.626 17.649 1.00 . A A . 18 SER O 1 1
14 37820 1 1 18 SER OG O -1.564 -1.231 21.989 1.00 . A A . 18 SER OG 1 1
14 37821 1 1 19 PRO C C -4.839 -2.902 16.756 1.00 . A A . 19 PRO C 1 1
14 37822 1 1 19 PRO CA C -4.279 -4.135 17.495 1.00 . A A . 19 PRO CA 1 1
14 37823 1 1 19 PRO CB C -5.417 -5.053 18.021 1.00 . A A . 19 PRO CB 1 1
14 37824 1 1 19 PRO CD C -4.250 -4.257 19.952 1.00 . A A . 19 PRO CD 1 1
14 37825 1 1 19 PRO CG C -5.626 -4.622 19.439 1.00 . A A . 19 PRO CG 1 1
14 37826 1 1 19 PRO HA H -3.641 -4.697 16.819 1.00 . A A . 19 PRO HA 1 1
14 37827 1 1 19 PRO HB2 H -6.322 -4.925 17.434 1.00 . A A . 19 PRO HB2 1 1
14 37828 1 1 19 PRO HB3 H -5.104 -6.092 17.991 1.00 . A A . 19 PRO HB3 1 1
14 37829 1 1 19 PRO HD2 H -4.321 -3.480 20.707 1.00 . A A . 19 PRO HD2 1 1
14 37830 1 1 19 PRO HD3 H -3.747 -5.125 20.358 1.00 . A A . 19 PRO HD3 1 1
14 37831 1 1 19 PRO HG2 H -6.292 -3.762 19.474 1.00 . A A . 19 PRO HG2 1 1
14 37832 1 1 19 PRO HG3 H -6.039 -5.435 20.025 1.00 . A A . 19 PRO HG3 1 1
14 37833 1 1 19 PRO N N -3.540 -3.755 18.735 1.00 . A A . 19 PRO N 1 1
14 37834 1 1 19 PRO O O -4.853 -2.850 15.521 1.00 . A A . 19 PRO O 1 1
14 37835 1 1 20 ASN C C -4.651 0.193 16.378 1.00 . A A . 20 ASN C 1 1
14 37836 1 1 20 ASN CA C -5.784 -0.632 17.006 1.00 . A A . 20 ASN CA 1 1
14 37837 1 1 20 ASN CB C -6.515 0.167 18.123 1.00 . A A . 20 ASN CB 1 1
14 37838 1 1 20 ASN CG C -7.658 -0.615 18.791 1.00 . A A . 20 ASN CG 1 1
14 37839 1 1 20 ASN H H -5.228 -2.018 18.507 1.00 . A A . 20 ASN H 1 1
14 37840 1 1 20 ASN HA H -6.499 -0.871 16.225 1.00 . A A . 20 ASN HA 1 1
14 37841 1 1 20 ASN HB2 H -5.798 0.440 18.888 1.00 . A A . 20 ASN HB2 1 1
14 37842 1 1 20 ASN HB3 H -6.931 1.071 17.696 1.00 . A A . 20 ASN HB3 1 1
14 37843 1 1 20 ASN HD21 H -7.502 0.474 20.448 1.00 . A A . 20 ASN HD21 1 1
14 37844 1 1 20 ASN HD22 H -8.719 -0.753 20.469 1.00 . A A . 20 ASN HD22 1 1
14 37845 1 1 20 ASN N N -5.262 -1.898 17.536 1.00 . A A . 20 ASN N 1 1
14 37846 1 1 20 ASN ND2 N -7.995 -0.262 20.026 1.00 . A A . 20 ASN ND2 1 1
14 37847 1 1 20 ASN O O -4.892 0.994 15.472 1.00 . A A . 20 ASN O 1 1
14 37848 1 1 20 ASN OD1 O -8.248 -1.515 18.190 1.00 . A A . 20 ASN OD1 1 1
14 37849 1 1 21 HIS C C -1.889 -0.031 14.898 1.00 . A A . 21 HIS C 1 1
14 37850 1 1 21 HIS CA C -2.203 0.582 16.278 1.00 . A A . 21 HIS CA 1 1
14 37851 1 1 21 HIS CB C -1.005 0.432 17.266 1.00 . A A . 21 HIS CB 1 1
14 37852 1 1 21 HIS CD2 C 0.404 2.298 16.083 1.00 . A A . 21 HIS CD2 1 1
14 37853 1 1 21 HIS CE1 C 2.198 2.180 17.331 1.00 . A A . 21 HIS CE1 1 1
14 37854 1 1 21 HIS CG C 0.198 1.316 16.996 1.00 . A A . 21 HIS CG 1 1
14 37855 1 1 21 HIS H H -3.307 -0.677 17.589 1.00 . A A . 21 HIS H 1 1
14 37856 1 1 21 HIS HA H -2.417 1.640 16.141 1.00 . A A . 21 HIS HA 1 1
14 37857 1 1 21 HIS HB2 H -1.353 0.671 18.261 1.00 . A A . 21 HIS HB2 1 1
14 37858 1 1 21 HIS HB3 H -0.666 -0.597 17.259 1.00 . A A . 21 HIS HB3 1 1
14 37859 1 1 21 HIS HD1 H 1.505 0.661 18.518 1.00 . A A . 21 HIS HD1 1 1
14 37860 1 1 21 HIS HD2 H -0.288 2.598 15.307 1.00 . A A . 21 HIS HD2 1 1
14 37861 1 1 21 HIS HE1 H 3.179 2.364 17.737 1.00 . A A . 21 HIS HE1 1 1
14 37862 1 1 21 HIS HE2 H 1.952 3.699 15.989 1.00 . A A . 21 HIS HE2 1 1
14 37863 1 1 21 HIS N N -3.410 -0.049 16.843 1.00 . A A . 21 HIS N 1 1
14 37864 1 1 21 HIS ND1 N 1.347 1.267 17.758 1.00 . A A . 21 HIS ND1 1 1
14 37865 1 1 21 HIS NE2 N 1.652 2.823 16.314 1.00 . A A . 21 HIS NE2 1 1
14 37866 1 1 21 HIS O O -1.263 0.622 14.079 1.00 . A A . 21 HIS O 1 1
14 37867 1 1 22 LEU C C -3.237 -1.327 12.336 1.00 . A A . 22 LEU C 1 1
14 37868 1 1 22 LEU CA C -2.222 -1.938 13.331 1.00 . A A . 22 LEU CA 1 1
14 37869 1 1 22 LEU CB C -2.393 -3.480 13.464 1.00 . A A . 22 LEU CB 1 1
14 37870 1 1 22 LEU CD1 C -1.332 -3.945 11.127 1.00 . A A . 22 LEU CD1 1 1
14 37871 1 1 22 LEU CD2 C -2.409 -5.843 12.449 1.00 . A A . 22 LEU CD2 1 1
14 37872 1 1 22 LEU CG C -2.448 -4.322 12.138 1.00 . A A . 22 LEU CG 1 1
14 37873 1 1 22 LEU H H -2.755 -1.777 15.392 1.00 . A A . 22 LEU H 1 1
14 37874 1 1 22 LEU HA H -1.218 -1.735 12.958 1.00 . A A . 22 LEU HA 1 1
14 37875 1 1 22 LEU HB2 H -1.574 -3.853 14.071 1.00 . A A . 22 LEU HB2 1 1
14 37876 1 1 22 LEU HB3 H -3.315 -3.660 14.008 1.00 . A A . 22 LEU HB3 1 1
14 37877 1 1 22 LEU HD11 H -1.415 -2.899 10.865 1.00 . A A . 22 LEU HD11 1 1
14 37878 1 1 22 LEU HD12 H -1.440 -4.538 10.228 1.00 . A A . 22 LEU HD12 1 1
14 37879 1 1 22 LEU HD13 H -0.357 -4.131 11.557 1.00 . A A . 22 LEU HD13 1 1
14 37880 1 1 22 LEU HD21 H -2.516 -6.405 11.531 1.00 . A A . 22 LEU HD21 1 1
14 37881 1 1 22 LEU HD22 H -3.224 -6.099 13.115 1.00 . A A . 22 LEU HD22 1 1
14 37882 1 1 22 LEU HD23 H -1.466 -6.106 12.919 1.00 . A A . 22 LEU HD23 1 1
14 37883 1 1 22 LEU HG H -3.389 -4.119 11.649 1.00 . A A . 22 LEU HG 1 1
14 37884 1 1 22 LEU N N -2.337 -1.282 14.657 1.00 . A A . 22 LEU N 1 1
14 37885 1 1 22 LEU O O -2.898 -1.092 11.171 1.00 . A A . 22 LEU O 1 1
14 37886 1 1 23 LYS C C -4.973 1.052 11.609 1.00 . A A . 23 LYS C 1 1
14 37887 1 1 23 LYS CA C -5.501 -0.341 12.013 1.00 . A A . 23 LYS CA 1 1
14 37888 1 1 23 LYS CB C -6.778 -0.155 12.855 1.00 . A A . 23 LYS CB 1 1
14 37889 1 1 23 LYS CD C -8.586 -1.156 14.351 1.00 . A A . 23 LYS CD 1 1
14 37890 1 1 23 LYS CE C -9.633 -0.204 13.761 1.00 . A A . 23 LYS CE 1 1
14 37891 1 1 23 LYS CG C -7.438 -1.449 13.360 1.00 . A A . 23 LYS CG 1 1
14 37892 1 1 23 LYS H H -4.693 -1.366 13.710 1.00 . A A . 23 LYS H 1 1
14 37893 1 1 23 LYS HA H -5.726 -0.919 11.120 1.00 . A A . 23 LYS HA 1 1
14 37894 1 1 23 LYS HB2 H -6.529 0.450 13.721 1.00 . A A . 23 LYS HB2 1 1
14 37895 1 1 23 LYS HB3 H -7.511 0.387 12.260 1.00 . A A . 23 LYS HB3 1 1
14 37896 1 1 23 LYS HD2 H -9.070 -2.090 14.617 1.00 . A A . 23 LYS HD2 1 1
14 37897 1 1 23 LYS HD3 H -8.169 -0.707 15.247 1.00 . A A . 23 LYS HD3 1 1
14 37898 1 1 23 LYS HE2 H -9.139 0.688 13.397 1.00 . A A . 23 LYS HE2 1 1
14 37899 1 1 23 LYS HE3 H -10.126 -0.697 12.930 1.00 . A A . 23 LYS HE3 1 1
14 37900 1 1 23 LYS HG2 H -7.832 -2.003 12.512 1.00 . A A . 23 LYS HG2 1 1
14 37901 1 1 23 LYS HG3 H -6.689 -2.053 13.860 1.00 . A A . 23 LYS HG3 1 1
14 37902 1 1 23 LYS HZ1 H -11.151 -0.630 15.124 1.00 . A A . 23 LYS HZ1 1 1
14 37903 1 1 23 LYS HZ2 H -11.360 0.829 14.299 1.00 . A A . 23 LYS HZ2 1 1
14 37904 1 1 23 LYS HZ3 H -10.220 0.713 15.537 1.00 . A A . 23 LYS HZ3 1 1
14 37905 1 1 23 LYS N N -4.470 -1.066 12.806 1.00 . A A . 23 LYS N 1 1
14 37906 1 1 23 LYS NZ N -10.660 0.205 14.749 1.00 . A A . 23 LYS NZ 1 1
14 37907 1 1 23 LYS O O -5.080 1.488 10.444 1.00 . A A . 23 LYS O 1 1
14 37908 1 1 24 LYS C C -2.544 2.968 11.574 1.00 . A A . 24 LYS C 1 1
14 37909 1 1 24 LYS CA C -3.769 3.034 12.507 1.00 . A A . 24 LYS CA 1 1
14 37910 1 1 24 LYS CB C -3.370 3.512 13.925 1.00 . A A . 24 LYS CB 1 1
14 37911 1 1 24 LYS CD C -2.291 5.281 15.424 1.00 . A A . 24 LYS CD 1 1
14 37912 1 1 24 LYS CE C -1.463 6.568 15.476 1.00 . A A . 24 LYS CE 1 1
14 37913 1 1 24 LYS CG C -2.592 4.836 13.980 1.00 . A A . 24 LYS CG 1 1
14 37914 1 1 24 LYS H H -4.436 1.302 13.513 1.00 . A A . 24 LYS H 1 1
14 37915 1 1 24 LYS HA H -4.498 3.727 12.090 1.00 . A A . 24 LYS HA 1 1
14 37916 1 1 24 LYS HB2 H -4.277 3.632 14.507 1.00 . A A . 24 LYS HB2 1 1
14 37917 1 1 24 LYS HB3 H -2.763 2.741 14.395 1.00 . A A . 24 LYS HB3 1 1
14 37918 1 1 24 LYS HD2 H -3.229 5.450 15.943 1.00 . A A . 24 LYS HD2 1 1
14 37919 1 1 24 LYS HD3 H -1.743 4.491 15.930 1.00 . A A . 24 LYS HD3 1 1
14 37920 1 1 24 LYS HE2 H -0.535 6.419 14.936 1.00 . A A . 24 LYS HE2 1 1
14 37921 1 1 24 LYS HE3 H -2.022 7.370 15.006 1.00 . A A . 24 LYS HE3 1 1
14 37922 1 1 24 LYS HG2 H -1.653 4.711 13.451 1.00 . A A . 24 LYS HG2 1 1
14 37923 1 1 24 LYS HG3 H -3.177 5.607 13.487 1.00 . A A . 24 LYS HG3 1 1
14 37924 1 1 24 LYS HZ1 H -2.017 7.130 17.408 1.00 . A A . 24 LYS HZ1 1 1
14 37925 1 1 24 LYS HZ2 H -0.573 7.835 16.880 1.00 . A A . 24 LYS HZ2 1 1
14 37926 1 1 24 LYS HZ3 H -0.603 6.211 17.343 1.00 . A A . 24 LYS HZ3 1 1
14 37927 1 1 24 LYS N N -4.410 1.721 12.626 1.00 . A A . 24 LYS N 1 1
14 37928 1 1 24 LYS NZ N -1.142 6.963 16.871 1.00 . A A . 24 LYS NZ 1 1
14 37929 1 1 24 LYS O O -2.324 3.883 10.784 1.00 . A A . 24 LYS O 1 1
14 37930 1 1 25 ALA C C -0.959 1.299 9.383 1.00 . A A . 25 ALA C 1 1
14 37931 1 1 25 ALA CA C -0.578 1.614 10.838 1.00 . A A . 25 ALA CA 1 1
14 37932 1 1 25 ALA CB C 0.290 0.468 11.406 1.00 . A A . 25 ALA CB 1 1
14 37933 1 1 25 ALA H H -2.052 1.177 12.314 1.00 . A A . 25 ALA H 1 1
14 37934 1 1 25 ALA HA H 0.025 2.525 10.855 1.00 . A A . 25 ALA HA 1 1
14 37935 1 1 25 ALA HB1 H 1.192 0.355 10.812 1.00 . A A . 25 ALA HB1 1 1
14 37936 1 1 25 ALA HB2 H -0.266 -0.459 11.382 1.00 . A A . 25 ALA HB2 1 1
14 37937 1 1 25 ALA HB3 H 0.569 0.687 12.430 1.00 . A A . 25 ALA HB3 1 1
14 37938 1 1 25 ALA N N -1.785 1.858 11.669 1.00 . A A . 25 ALA N 1 1
14 37939 1 1 25 ALA O O -0.148 1.492 8.497 1.00 . A A . 25 ALA O 1 1
14 37940 1 1 26 LYS C C -3.087 1.879 7.151 1.00 . A A . 26 LYS C 1 1
14 37941 1 1 26 LYS CA C -2.748 0.526 7.811 1.00 . A A . 26 LYS CA 1 1
14 37942 1 1 26 LYS CB C -4.009 -0.402 7.954 1.00 . A A . 26 LYS CB 1 1
14 37943 1 1 26 LYS CD C -5.874 0.329 6.275 1.00 . A A . 26 LYS CD 1 1
14 37944 1 1 26 LYS CE C -6.733 -0.075 5.065 1.00 . A A . 26 LYS CE 1 1
14 37945 1 1 26 LYS CG C -4.815 -0.743 6.658 1.00 . A A . 26 LYS CG 1 1
14 37946 1 1 26 LYS H H -2.722 0.525 9.950 1.00 . A A . 26 LYS H 1 1
14 37947 1 1 26 LYS HA H -1.993 0.016 7.213 1.00 . A A . 26 LYS HA 1 1
14 37948 1 1 26 LYS HB2 H -3.681 -1.339 8.390 1.00 . A A . 26 LYS HB2 1 1
14 37949 1 1 26 LYS HB3 H -4.696 0.064 8.661 1.00 . A A . 26 LYS HB3 1 1
14 37950 1 1 26 LYS HD2 H -6.529 0.486 7.125 1.00 . A A . 26 LYS HD2 1 1
14 37951 1 1 26 LYS HD3 H -5.363 1.260 6.049 1.00 . A A . 26 LYS HD3 1 1
14 37952 1 1 26 LYS HE2 H -7.394 0.743 4.808 1.00 . A A . 26 LYS HE2 1 1
14 37953 1 1 26 LYS HE3 H -6.086 -0.287 4.219 1.00 . A A . 26 LYS HE3 1 1
14 37954 1 1 26 LYS HG2 H -4.120 -0.857 5.831 1.00 . A A . 26 LYS HG2 1 1
14 37955 1 1 26 LYS HG3 H -5.324 -1.690 6.811 1.00 . A A . 26 LYS HG3 1 1
14 37956 1 1 26 LYS HZ1 H -8.170 -1.492 4.538 1.00 . A A . 26 LYS HZ1 1 1
14 37957 1 1 26 LYS HZ2 H -8.155 -1.099 6.183 1.00 . A A . 26 LYS HZ2 1 1
14 37958 1 1 26 LYS HZ3 H -6.948 -2.093 5.542 1.00 . A A . 26 LYS HZ3 1 1
14 37959 1 1 26 LYS N N -2.183 0.771 9.167 1.00 . A A . 26 LYS N 1 1
14 37960 1 1 26 LYS NZ N -7.556 -1.273 5.352 1.00 . A A . 26 LYS NZ 1 1
14 37961 1 1 26 LYS O O -2.563 2.224 6.052 1.00 . A A . 26 LYS O 1 1
14 37962 1 1 27 LEU C C -3.212 4.879 7.168 1.00 . A A . 27 LEU C 1 1
14 37963 1 1 27 LEU CA C -4.423 3.978 7.463 1.00 . A A . 27 LEU CA 1 1
14 37964 1 1 27 LEU CB C -5.330 4.571 8.598 1.00 . A A . 27 LEU CB 1 1
14 37965 1 1 27 LEU CD1 C -5.504 7.106 7.973 1.00 . A A . 27 LEU CD1 1 1
14 37966 1 1 27 LEU CD2 C -7.219 5.433 7.088 1.00 . A A . 27 LEU CD2 1 1
14 37967 1 1 27 LEU CG C -6.271 5.787 8.249 1.00 . A A . 27 LEU CG 1 1
14 37968 1 1 27 LEU H H -4.254 2.286 8.736 1.00 . A A . 27 LEU H 1 1
14 37969 1 1 27 LEU HA H -5.011 3.866 6.557 1.00 . A A . 27 LEU HA 1 1
14 37970 1 1 27 LEU HB2 H -5.963 3.766 8.961 1.00 . A A . 27 LEU HB2 1 1
14 37971 1 1 27 LEU HB3 H -4.689 4.869 9.423 1.00 . A A . 27 LEU HB3 1 1
14 37972 1 1 27 LEU HD11 H -6.206 7.914 7.815 1.00 . A A . 27 LEU HD11 1 1
14 37973 1 1 27 LEU HD12 H -4.881 7.000 7.092 1.00 . A A . 27 LEU HD12 1 1
14 37974 1 1 27 LEU HD13 H -4.877 7.345 8.823 1.00 . A A . 27 LEU HD13 1 1
14 37975 1 1 27 LEU HD21 H -7.914 6.245 6.921 1.00 . A A . 27 LEU HD21 1 1
14 37976 1 1 27 LEU HD22 H -7.780 4.541 7.338 1.00 . A A . 27 LEU HD22 1 1
14 37977 1 1 27 LEU HD23 H -6.654 5.256 6.185 1.00 . A A . 27 LEU HD23 1 1
14 37978 1 1 27 LEU HG H -6.898 5.981 9.113 1.00 . A A . 27 LEU HG 1 1
14 37979 1 1 27 LEU N N -3.945 2.640 7.872 1.00 . A A . 27 LEU N 1 1
14 37980 1 1 27 LEU O O -3.204 5.627 6.188 1.00 . A A . 27 LEU O 1 1
14 37981 1 1 28 MET C C -0.210 4.919 6.594 1.00 . A A . 28 MET C 1 1
14 37982 1 1 28 MET CA C -0.911 5.434 7.864 1.00 . A A . 28 MET CA 1 1
14 37983 1 1 28 MET CB C -0.026 5.222 9.133 1.00 . A A . 28 MET CB 1 1
14 37984 1 1 28 MET CE C 1.046 6.771 11.754 1.00 . A A . 28 MET CE 1 1
14 37985 1 1 28 MET CG C 1.352 5.889 9.105 1.00 . A A . 28 MET CG 1 1
14 37986 1 1 28 MET H H -2.307 4.157 8.802 1.00 . A A . 28 MET H 1 1
14 37987 1 1 28 MET HA H -1.117 6.497 7.754 1.00 . A A . 28 MET HA 1 1
14 37988 1 1 28 MET HB2 H -0.558 5.611 9.990 1.00 . A A . 28 MET HB2 1 1
14 37989 1 1 28 MET HB3 H 0.123 4.154 9.283 1.00 . A A . 28 MET HB3 1 1
14 37990 1 1 28 MET HE1 H 0.080 6.288 11.761 1.00 . A A . 28 MET HE1 1 1
14 37991 1 1 28 MET HE2 H 0.944 7.774 11.365 1.00 . A A . 28 MET HE2 1 1
14 37992 1 1 28 MET HE3 H 1.432 6.817 12.764 1.00 . A A . 28 MET HE3 1 1
14 37993 1 1 28 MET HG2 H 1.974 5.376 8.380 1.00 . A A . 28 MET HG2 1 1
14 37994 1 1 28 MET HG3 H 1.242 6.922 8.804 1.00 . A A . 28 MET HG3 1 1
14 37995 1 1 28 MET N N -2.191 4.752 8.031 1.00 . A A . 28 MET N 1 1
14 37996 1 1 28 MET O O 0.002 5.690 5.667 1.00 . A A . 28 MET O 1 1
14 37997 1 1 28 MET SD S 2.185 5.840 10.714 1.00 . A A . 28 MET SD 1 1
14 37998 1 1 29 PHE C C 0.577 3.296 4.092 1.00 . A A . 29 PHE C 1 1
14 37999 1 1 29 PHE CA C 0.910 2.918 5.541 1.00 . A A . 29 PHE CA 1 1
14 38000 1 1 29 PHE CB C 0.850 1.371 5.690 1.00 . A A . 29 PHE CB 1 1
14 38001 1 1 29 PHE CD1 C 3.124 0.490 4.942 1.00 . A A . 29 PHE CD1 1 1
14 38002 1 1 29 PHE CD2 C 1.231 -0.033 3.573 1.00 . A A . 29 PHE CD2 1 1
14 38003 1 1 29 PHE CE1 C 3.946 -0.195 4.064 1.00 . A A . 29 PHE CE1 1 1
14 38004 1 1 29 PHE CE2 C 2.057 -0.721 2.697 1.00 . A A . 29 PHE CE2 1 1
14 38005 1 1 29 PHE CG C 1.752 0.585 4.718 1.00 . A A . 29 PHE CG 1 1
14 38006 1 1 29 PHE CZ C 3.415 -0.800 2.942 1.00 . A A . 29 PHE CZ 1 1
14 38007 1 1 29 PHE H H -0.420 3.023 7.206 1.00 . A A . 29 PHE H 1 1
14 38008 1 1 29 PHE HA H 1.924 3.239 5.755 1.00 . A A . 29 PHE HA 1 1
14 38009 1 1 29 PHE HB2 H 1.146 1.113 6.701 1.00 . A A . 29 PHE HB2 1 1
14 38010 1 1 29 PHE HB3 H -0.177 1.048 5.545 1.00 . A A . 29 PHE HB3 1 1
14 38011 1 1 29 PHE HD1 H 3.553 0.956 5.824 1.00 . A A . 29 PHE HD1 1 1
14 38012 1 1 29 PHE HD2 H 0.166 0.027 3.377 1.00 . A A . 29 PHE HD2 1 1
14 38013 1 1 29 PHE HE1 H 5.008 -0.257 4.260 1.00 . A A . 29 PHE HE1 1 1
14 38014 1 1 29 PHE HE2 H 1.637 -1.197 1.821 1.00 . A A . 29 PHE HE2 1 1
14 38015 1 1 29 PHE HZ H 4.059 -1.335 2.257 1.00 . A A . 29 PHE HZ 1 1
14 38016 1 1 29 PHE N N 0.029 3.586 6.544 1.00 . A A . 29 PHE N 1 1
14 38017 1 1 29 PHE O O 1.483 3.631 3.317 1.00 . A A . 29 PHE O 1 1
14 38018 1 1 30 PHE C C -0.944 4.879 1.782 1.00 . A A . 30 PHE C 1 1
14 38019 1 1 30 PHE CA C -1.143 3.427 2.313 1.00 . A A . 30 PHE CA 1 1
14 38020 1 1 30 PHE CB C -2.601 2.960 2.113 1.00 . A A . 30 PHE CB 1 1
14 38021 1 1 30 PHE CD1 C -2.968 0.730 3.312 1.00 . A A . 30 PHE CD1 1 1
14 38022 1 1 30 PHE CD2 C -2.712 0.700 0.935 1.00 . A A . 30 PHE CD2 1 1
14 38023 1 1 30 PHE CE1 C -3.095 -0.648 3.313 1.00 . A A . 30 PHE CE1 1 1
14 38024 1 1 30 PHE CE2 C -2.845 -0.679 0.939 1.00 . A A . 30 PHE CE2 1 1
14 38025 1 1 30 PHE CG C -2.774 1.433 2.123 1.00 . A A . 30 PHE CG 1 1
14 38026 1 1 30 PHE CZ C -3.033 -1.354 2.128 1.00 . A A . 30 PHE CZ 1 1
14 38027 1 1 30 PHE H H -1.399 3.032 4.431 1.00 . A A . 30 PHE H 1 1
14 38028 1 1 30 PHE HA H -0.503 2.786 1.709 1.00 . A A . 30 PHE HA 1 1
14 38029 1 1 30 PHE HB2 H -3.216 3.381 2.902 1.00 . A A . 30 PHE HB2 1 1
14 38030 1 1 30 PHE HB3 H -2.968 3.331 1.161 1.00 . A A . 30 PHE HB3 1 1
14 38031 1 1 30 PHE HD1 H -3.028 1.273 4.245 1.00 . A A . 30 PHE HD1 1 1
14 38032 1 1 30 PHE HD2 H -2.566 1.220 -0.004 1.00 . A A . 30 PHE HD2 1 1
14 38033 1 1 30 PHE HE1 H -3.245 -1.176 4.248 1.00 . A A . 30 PHE HE1 1 1
14 38034 1 1 30 PHE HE2 H -2.798 -1.227 0.007 1.00 . A A . 30 PHE HE2 1 1
14 38035 1 1 30 PHE HZ H -3.130 -2.432 2.130 1.00 . A A . 30 PHE HZ 1 1
14 38036 1 1 30 PHE N N -0.717 3.231 3.731 1.00 . A A . 30 PHE N 1 1
14 38037 1 1 30 PHE O O -1.149 5.122 0.585 1.00 . A A . 30 PHE O 1 1
14 38038 1 1 31 TYR C C 0.546 7.825 3.546 1.00 . A A . 31 TYR C 1 1
14 38039 1 1 31 TYR CA C -0.124 7.174 2.310 1.00 . A A . 31 TYR CA 1 1
14 38040 1 1 31 TYR CB C -1.285 8.053 1.714 1.00 . A A . 31 TYR CB 1 1
14 38041 1 1 31 TYR CD1 C -3.267 7.450 3.246 1.00 . A A . 31 TYR CD1 1 1
14 38042 1 1 31 TYR CD2 C -2.667 9.758 3.066 1.00 . A A . 31 TYR CD2 1 1
14 38043 1 1 31 TYR CE1 C -4.275 7.790 4.134 1.00 . A A . 31 TYR CE1 1 1
14 38044 1 1 31 TYR CE2 C -3.676 10.088 3.949 1.00 . A A . 31 TYR CE2 1 1
14 38045 1 1 31 TYR CG C -2.431 8.429 2.694 1.00 . A A . 31 TYR CG 1 1
14 38046 1 1 31 TYR CZ C -4.479 9.103 4.473 1.00 . A A . 31 TYR CZ 1 1
14 38047 1 1 31 TYR H H -0.616 5.593 3.629 1.00 . A A . 31 TYR H 1 1
14 38048 1 1 31 TYR HA H 0.644 7.056 1.545 1.00 . A A . 31 TYR HA 1 1
14 38049 1 1 31 TYR HB2 H -0.856 8.970 1.327 1.00 . A A . 31 TYR HB2 1 1
14 38050 1 1 31 TYR HB3 H -1.724 7.511 0.881 1.00 . A A . 31 TYR HB3 1 1
14 38051 1 1 31 TYR HD1 H -3.113 6.408 2.981 1.00 . A A . 31 TYR HD1 1 1
14 38052 1 1 31 TYR HD2 H -2.037 10.540 2.661 1.00 . A A . 31 TYR HD2 1 1
14 38053 1 1 31 TYR HE1 H -4.908 7.020 4.547 1.00 . A A . 31 TYR HE1 1 1
14 38054 1 1 31 TYR HE2 H -3.841 11.122 4.215 1.00 . A A . 31 TYR HE2 1 1
14 38055 1 1 31 TYR HH H -5.499 8.794 6.066 1.00 . A A . 31 TYR HH 1 1
14 38056 1 1 31 TYR N N -0.578 5.818 2.678 1.00 . A A . 31 TYR N 1 1
14 38057 1 1 31 TYR O O -0.129 8.335 4.446 1.00 . A A . 31 TYR O 1 1
14 38058 1 1 31 TYR OH O -5.479 9.438 5.357 1.00 . A A . 31 TYR OH 1 1
14 38059 1 1 32 THR C C 3.378 9.514 4.518 1.00 . A A . 32 THR C 1 1
14 38060 1 1 32 THR CA C 2.663 8.190 4.784 1.00 . A A . 32 THR CA 1 1
14 38061 1 1 32 THR CB C 3.703 7.088 5.215 1.00 . A A . 32 THR CB 1 1
14 38062 1 1 32 THR CG2 C 3.011 5.817 5.688 1.00 . A A . 32 THR CG2 1 1
14 38063 1 1 32 THR H H 2.377 7.474 2.814 1.00 . A A . 32 THR H 1 1
14 38064 1 1 32 THR HA H 1.979 8.337 5.619 1.00 . A A . 32 THR HA 1 1
14 38065 1 1 32 THR HB H 4.309 7.473 6.042 1.00 . A A . 32 THR HB 1 1
14 38066 1 1 32 THR HG1 H 4.087 6.325 3.431 1.00 . A A . 32 THR HG1 1 1
14 38067 1 1 32 THR HG21 H 3.742 5.077 5.974 1.00 . A A . 32 THR HG21 1 1
14 38068 1 1 32 THR HG22 H 2.396 5.421 4.889 1.00 . A A . 32 THR HG22 1 1
14 38069 1 1 32 THR HG23 H 2.380 6.042 6.543 1.00 . A A . 32 THR HG23 1 1
14 38070 1 1 32 THR N N 1.885 7.768 3.606 1.00 . A A . 32 THR N 1 1
14 38071 1 1 32 THR O O 2.936 10.574 4.968 1.00 . A A . 32 THR O 1 1
14 38072 1 1 32 THR OG1 O 4.588 6.756 4.130 1.00 . A A . 32 THR OG1 1 1
14 38073 1 1 33 ARG C C 6.503 9.868 2.566 1.00 . A A . 33 ARG C 1 1
14 38074 1 1 33 ARG CA C 5.412 10.487 3.477 1.00 . A A . 33 ARG CA 1 1
14 38075 1 1 33 ARG CB C 6.028 11.036 4.812 1.00 . A A . 33 ARG CB 1 1
14 38076 1 1 33 ARG CD C 5.595 13.512 4.323 1.00 . A A . 33 ARG CD 1 1
14 38077 1 1 33 ARG CG C 6.641 12.448 4.698 1.00 . A A . 33 ARG CG 1 1
14 38078 1 1 33 ARG CZ C 5.439 16.015 4.375 1.00 . A A . 33 ARG CZ 1 1
14 38079 1 1 33 ARG H H 4.595 8.571 3.263 1.00 . A A . 33 ARG H 1 1
14 38080 1 1 33 ARG HA H 4.898 11.286 2.941 1.00 . A A . 33 ARG HA 1 1
14 38081 1 1 33 ARG HB2 H 5.252 11.066 5.574 1.00 . A A . 33 ARG HB2 1 1
14 38082 1 1 33 ARG HB3 H 6.802 10.355 5.149 1.00 . A A . 33 ARG HB3 1 1
14 38083 1 1 33 ARG HD2 H 5.207 13.281 3.339 1.00 . A A . 33 ARG HD2 1 1
14 38084 1 1 33 ARG HD3 H 4.783 13.480 5.043 1.00 . A A . 33 ARG HD3 1 1
14 38085 1 1 33 ARG HE H 7.133 14.944 4.211 1.00 . A A . 33 ARG HE 1 1
14 38086 1 1 33 ARG HG2 H 7.094 12.718 5.647 1.00 . A A . 33 ARG HG2 1 1
14 38087 1 1 33 ARG HG3 H 7.409 12.430 3.933 1.00 . A A . 33 ARG HG3 1 1
14 38088 1 1 33 ARG HH11 H 3.629 15.098 4.516 1.00 . A A . 33 ARG HH11 1 1
14 38089 1 1 33 ARG HH12 H 3.586 16.829 4.545 1.00 . A A . 33 ARG HH12 1 1
14 38090 1 1 33 ARG HH21 H 7.058 17.230 4.264 1.00 . A A . 33 ARG HH21 1 1
14 38091 1 1 33 ARG HH22 H 5.533 18.041 4.402 1.00 . A A . 33 ARG HH22 1 1
14 38092 1 1 33 ARG N N 4.450 9.421 3.730 1.00 . A A . 33 ARG N 1 1
14 38093 1 1 33 ARG NE N 6.156 14.876 4.295 1.00 . A A . 33 ARG NE 1 1
14 38094 1 1 33 ARG NH1 N 4.111 15.979 4.487 1.00 . A A . 33 ARG NH1 1 1
14 38095 1 1 33 ARG NH2 N 6.060 17.188 4.346 1.00 . A A . 33 ARG NH2 1 1
14 38096 1 1 33 ARG O O 6.908 8.720 2.785 1.00 . A A . 33 ARG O 1 1
14 38097 1 1 34 TYR C C 9.232 9.496 1.040 1.00 . A A . 34 TYR C 1 1
14 38098 1 1 34 TYR CA C 7.894 10.147 0.517 1.00 . A A . 34 TYR CA 1 1
14 38099 1 1 34 TYR CB C 8.147 11.256 -0.561 1.00 . A A . 34 TYR CB 1 1
14 38100 1 1 34 TYR CD1 C 7.940 13.505 0.639 1.00 . A A . 34 TYR CD1 1 1
14 38101 1 1 34 TYR CD2 C 10.077 12.881 -0.232 1.00 . A A . 34 TYR CD2 1 1
14 38102 1 1 34 TYR CE1 C 8.474 14.682 1.114 1.00 . A A . 34 TYR CE1 1 1
14 38103 1 1 34 TYR CE2 C 10.612 14.058 0.240 1.00 . A A . 34 TYR CE2 1 1
14 38104 1 1 34 TYR CG C 8.733 12.574 -0.042 1.00 . A A . 34 TYR CG 1 1
14 38105 1 1 34 TYR CZ C 9.810 14.954 0.912 1.00 . A A . 34 TYR CZ 1 1
14 38106 1 1 34 TYR H H 6.699 11.573 1.565 1.00 . A A . 34 TYR H 1 1
14 38107 1 1 34 TYR HA H 7.350 9.351 0.020 1.00 . A A . 34 TYR HA 1 1
14 38108 1 1 34 TYR HB2 H 8.830 10.868 -1.309 1.00 . A A . 34 TYR HB2 1 1
14 38109 1 1 34 TYR HB3 H 7.208 11.486 -1.049 1.00 . A A . 34 TYR HB3 1 1
14 38110 1 1 34 TYR HD1 H 6.893 13.290 0.798 1.00 . A A . 34 TYR HD1 1 1
14 38111 1 1 34 TYR HD2 H 10.708 12.181 -0.764 1.00 . A A . 34 TYR HD2 1 1
14 38112 1 1 34 TYR HE1 H 7.843 15.390 1.635 1.00 . A A . 34 TYR HE1 1 1
14 38113 1 1 34 TYR HE2 H 11.657 14.272 0.079 1.00 . A A . 34 TYR HE2 1 1
14 38114 1 1 34 TYR HH H 10.773 16.599 0.666 1.00 . A A . 34 TYR HH 1 1
14 38115 1 1 34 TYR N N 6.978 10.640 1.579 1.00 . A A . 34 TYR N 1 1
14 38116 1 1 34 TYR O O 9.721 8.574 0.374 1.00 . A A . 34 TYR O 1 1
14 38117 1 1 34 TYR OH O 10.344 16.129 1.391 1.00 . A A . 34 TYR OH 1 1
14 38118 1 1 35 PRO C C 10.559 8.256 3.971 1.00 . A A . 35 PRO C 1 1
14 38119 1 1 35 PRO CA C 11.005 9.175 2.782 1.00 . A A . 35 PRO CA 1 1
14 38120 1 1 35 PRO CB C 11.943 10.326 3.232 1.00 . A A . 35 PRO CB 1 1
14 38121 1 1 35 PRO CD C 9.653 11.157 2.993 1.00 . A A . 35 PRO CD 1 1
14 38122 1 1 35 PRO CG C 11.053 11.537 3.453 1.00 . A A . 35 PRO CG 1 1
14 38123 1 1 35 PRO HA H 11.504 8.571 2.029 1.00 . A A . 35 PRO HA 1 1
14 38124 1 1 35 PRO HB2 H 12.463 10.051 4.147 1.00 . A A . 35 PRO HB2 1 1
14 38125 1 1 35 PRO HB3 H 12.669 10.539 2.457 1.00 . A A . 35 PRO HB3 1 1
14 38126 1 1 35 PRO HD2 H 9.010 10.953 3.843 1.00 . A A . 35 PRO HD2 1 1
14 38127 1 1 35 PRO HD3 H 9.230 11.940 2.385 1.00 . A A . 35 PRO HD3 1 1
14 38128 1 1 35 PRO HG2 H 11.046 11.805 4.510 1.00 . A A . 35 PRO HG2 1 1
14 38129 1 1 35 PRO HG3 H 11.418 12.379 2.873 1.00 . A A . 35 PRO HG3 1 1
14 38130 1 1 35 PRO N N 9.873 9.923 2.198 1.00 . A A . 35 PRO N 1 1
14 38131 1 1 35 PRO O O 10.423 8.722 5.108 1.00 . A A . 35 PRO O 1 1
14 38132 1 1 36 SER C C 10.548 5.865 6.008 1.00 . A A . 36 SER C 1 1
14 38133 1 1 36 SER CA C 9.803 5.941 4.638 1.00 . A A . 36 SER CA 1 1
14 38134 1 1 36 SER CB C 9.832 4.566 3.941 1.00 . A A . 36 SER CB 1 1
14 38135 1 1 36 SER H H 10.223 6.698 2.727 1.00 . A A . 36 SER H 1 1
14 38136 1 1 36 SER HA H 8.768 6.173 4.848 1.00 . A A . 36 SER HA 1 1
14 38137 1 1 36 SER HB2 H 9.493 3.795 4.621 1.00 . A A . 36 SER HB2 1 1
14 38138 1 1 36 SER HB3 H 9.182 4.589 3.077 1.00 . A A . 36 SER HB3 1 1
14 38139 1 1 36 SER HG H 11.336 4.724 2.691 1.00 . A A . 36 SER HG 1 1
14 38140 1 1 36 SER N N 10.264 6.971 3.666 1.00 . A A . 36 SER N 1 1
14 38141 1 1 36 SER O O 9.917 5.572 7.034 1.00 . A A . 36 SER O 1 1
14 38142 1 1 36 SER OG O 11.148 4.246 3.506 1.00 . A A . 36 SER OG 1 1
14 38143 1 1 37 SER C C 12.238 7.183 8.249 1.00 . A A . 37 SER C 1 1
14 38144 1 1 37 SER CA C 12.630 6.015 7.313 1.00 . A A . 37 SER CA 1 1
14 38145 1 1 37 SER CB C 14.144 6.011 7.020 1.00 . A A . 37 SER CB 1 1
14 38146 1 1 37 SER H H 12.339 6.310 5.212 1.00 . A A . 37 SER H 1 1
14 38147 1 1 37 SER HA H 12.368 5.081 7.806 1.00 . A A . 37 SER HA 1 1
14 38148 1 1 37 SER HB2 H 14.439 6.970 6.613 1.00 . A A . 37 SER HB2 1 1
14 38149 1 1 37 SER HB3 H 14.700 5.830 7.935 1.00 . A A . 37 SER HB3 1 1
14 38150 1 1 37 SER HG H 13.690 4.494 5.836 1.00 . A A . 37 SER HG 1 1
14 38151 1 1 37 SER N N 11.867 6.090 6.043 1.00 . A A . 37 SER N 1 1
14 38152 1 1 37 SER O O 12.103 7.007 9.479 1.00 . A A . 37 SER O 1 1
14 38153 1 1 37 SER OG O 14.483 4.998 6.075 1.00 . A A . 37 SER OG 1 1
14 38154 1 1 38 ASN C C 10.203 9.392 8.965 1.00 . A A . 38 ASN C 1 1
14 38155 1 1 38 ASN CA C 11.597 9.574 8.352 1.00 . A A . 38 ASN CA 1 1
14 38156 1 1 38 ASN CB C 11.619 10.802 7.401 1.00 . A A . 38 ASN CB 1 1
14 38157 1 1 38 ASN CG C 12.985 11.074 6.758 1.00 . A A . 38 ASN CG 1 1
14 38158 1 1 38 ASN H H 12.047 8.392 6.659 1.00 . A A . 38 ASN H 1 1
14 38159 1 1 38 ASN HA H 12.318 9.738 9.155 1.00 . A A . 38 ASN HA 1 1
14 38160 1 1 38 ASN HB2 H 10.909 10.639 6.604 1.00 . A A . 38 ASN HB2 1 1
14 38161 1 1 38 ASN HB3 H 11.321 11.684 7.960 1.00 . A A . 38 ASN HB3 1 1
14 38162 1 1 38 ASN HD21 H 12.669 13.031 6.825 1.00 . A A . 38 ASN HD21 1 1
14 38163 1 1 38 ASN HD22 H 14.172 12.540 6.128 1.00 . A A . 38 ASN HD22 1 1
14 38164 1 1 38 ASN N N 11.984 8.353 7.633 1.00 . A A . 38 ASN N 1 1
14 38165 1 1 38 ASN ND2 N 13.309 12.342 6.552 1.00 . A A . 38 ASN ND2 1 1
14 38166 1 1 38 ASN O O 10.021 9.614 10.164 1.00 . A A . 38 ASN O 1 1
14 38167 1 1 38 ASN OD1 O 13.745 10.153 6.446 1.00 . A A . 38 ASN OD1 1 1
14 38168 1 1 39 MET C C 7.843 7.619 9.710 1.00 . A A . 39 MET C 1 1
14 38169 1 1 39 MET CA C 7.839 8.676 8.596 1.00 . A A . 39 MET CA 1 1
14 38170 1 1 39 MET CB C 6.880 8.211 7.446 1.00 . A A . 39 MET CB 1 1
14 38171 1 1 39 MET CE C 5.382 5.520 8.713 1.00 . A A . 39 MET CE 1 1
14 38172 1 1 39 MET CG C 7.171 6.819 6.849 1.00 . A A . 39 MET CG 1 1
14 38173 1 1 39 MET H H 9.452 8.822 7.183 1.00 . A A . 39 MET H 1 1
14 38174 1 1 39 MET HA H 7.455 9.606 9.008 1.00 . A A . 39 MET HA 1 1
14 38175 1 1 39 MET HB2 H 5.864 8.196 7.826 1.00 . A A . 39 MET HB2 1 1
14 38176 1 1 39 MET HB3 H 6.920 8.946 6.646 1.00 . A A . 39 MET HB3 1 1
14 38177 1 1 39 MET HE1 H 4.590 4.788 8.841 1.00 . A A . 39 MET HE1 1 1
14 38178 1 1 39 MET HE2 H 5.036 6.488 9.050 1.00 . A A . 39 MET HE2 1 1
14 38179 1 1 39 MET HE3 H 6.235 5.220 9.292 1.00 . A A . 39 MET HE3 1 1
14 38180 1 1 39 MET HG2 H 7.405 6.936 5.791 1.00 . A A . 39 MET HG2 1 1
14 38181 1 1 39 MET HG3 H 8.037 6.403 7.338 1.00 . A A . 39 MET HG3 1 1
14 38182 1 1 39 MET N N 9.227 8.949 8.128 1.00 . A A . 39 MET N 1 1
14 38183 1 1 39 MET O O 7.083 7.736 10.670 1.00 . A A . 39 MET O 1 1
14 38184 1 1 39 MET SD S 5.829 5.600 6.977 1.00 . A A . 39 MET SD 1 1
14 38185 1 1 40 LEU C C 9.167 5.998 11.897 1.00 . A A . 40 LEU C 1 1
14 38186 1 1 40 LEU CA C 8.778 5.467 10.510 1.00 . A A . 40 LEU CA 1 1
14 38187 1 1 40 LEU CB C 9.802 4.396 10.022 1.00 . A A . 40 LEU CB 1 1
14 38188 1 1 40 LEU CD1 C 8.569 2.320 10.876 1.00 . A A . 40 LEU CD1 1 1
14 38189 1 1 40 LEU CD2 C 11.085 2.210 10.447 1.00 . A A . 40 LEU CD2 1 1
14 38190 1 1 40 LEU CG C 9.900 3.103 10.890 1.00 . A A . 40 LEU CG 1 1
14 38191 1 1 40 LEU H H 9.305 6.587 8.778 1.00 . A A . 40 LEU H 1 1
14 38192 1 1 40 LEU HA H 7.794 5.012 10.570 1.00 . A A . 40 LEU HA 1 1
14 38193 1 1 40 LEU HB2 H 9.535 4.108 9.010 1.00 . A A . 40 LEU HB2 1 1
14 38194 1 1 40 LEU HB3 H 10.786 4.856 9.987 1.00 . A A . 40 LEU HB3 1 1
14 38195 1 1 40 LEU HD11 H 8.659 1.437 11.493 1.00 . A A . 40 LEU HD11 1 1
14 38196 1 1 40 LEU HD12 H 8.319 2.025 9.864 1.00 . A A . 40 LEU HD12 1 1
14 38197 1 1 40 LEU HD13 H 7.775 2.944 11.269 1.00 . A A . 40 LEU HD13 1 1
14 38198 1 1 40 LEU HD21 H 12.009 2.769 10.534 1.00 . A A . 40 LEU HD21 1 1
14 38199 1 1 40 LEU HD22 H 10.951 1.899 9.419 1.00 . A A . 40 LEU HD22 1 1
14 38200 1 1 40 LEU HD23 H 11.141 1.337 11.081 1.00 . A A . 40 LEU HD23 1 1
14 38201 1 1 40 LEU HG H 10.082 3.396 11.918 1.00 . A A . 40 LEU HG 1 1
14 38202 1 1 40 LEU N N 8.702 6.585 9.558 1.00 . A A . 40 LEU N 1 1
14 38203 1 1 40 LEU O O 8.381 5.916 12.856 1.00 . A A . 40 LEU O 1 1
14 38204 1 1 41 LYS C C 10.095 8.232 13.858 1.00 . A A . 41 LYS C 1 1
14 38205 1 1 41 LYS CA C 10.956 7.110 13.205 1.00 . A A . 41 LYS CA 1 1
14 38206 1 1 41 LYS CB C 12.400 7.610 12.925 1.00 . A A . 41 LYS CB 1 1
14 38207 1 1 41 LYS CD C 14.633 8.503 13.860 1.00 . A A . 41 LYS CD 1 1
14 38208 1 1 41 LYS CE C 14.553 9.865 13.150 1.00 . A A . 41 LYS CE 1 1
14 38209 1 1 41 LYS CG C 13.235 7.922 14.188 1.00 . A A . 41 LYS CG 1 1
14 38210 1 1 41 LYS H H 10.852 6.763 11.111 1.00 . A A . 41 LYS H 1 1
14 38211 1 1 41 LYS HA H 11.008 6.267 13.889 1.00 . A A . 41 LYS HA 1 1
14 38212 1 1 41 LYS HB2 H 12.927 6.846 12.358 1.00 . A A . 41 LYS HB2 1 1
14 38213 1 1 41 LYS HB3 H 12.348 8.509 12.317 1.00 . A A . 41 LYS HB3 1 1
14 38214 1 1 41 LYS HD2 H 15.190 8.624 14.783 1.00 . A A . 41 LYS HD2 1 1
14 38215 1 1 41 LYS HD3 H 15.162 7.805 13.220 1.00 . A A . 41 LYS HD3 1 1
14 38216 1 1 41 LYS HE2 H 13.994 9.753 12.233 1.00 . A A . 41 LYS HE2 1 1
14 38217 1 1 41 LYS HE3 H 14.045 10.573 13.794 1.00 . A A . 41 LYS HE3 1 1
14 38218 1 1 41 LYS HG2 H 12.693 8.636 14.801 1.00 . A A . 41 LYS HG2 1 1
14 38219 1 1 41 LYS HG3 H 13.364 7.004 14.755 1.00 . A A . 41 LYS HG3 1 1
14 38220 1 1 41 LYS HZ1 H 16.385 9.769 12.155 1.00 . A A . 41 LYS HZ1 1 1
14 38221 1 1 41 LYS HZ2 H 16.468 10.496 13.681 1.00 . A A . 41 LYS HZ2 1 1
14 38222 1 1 41 LYS HZ3 H 15.804 11.341 12.379 1.00 . A A . 41 LYS HZ3 1 1
14 38223 1 1 41 LYS N N 10.358 6.623 11.953 1.00 . A A . 41 LYS N 1 1
14 38224 1 1 41 LYS NZ N 15.895 10.404 12.819 1.00 . A A . 41 LYS NZ 1 1
14 38225 1 1 41 LYS O O 9.929 8.259 15.083 1.00 . A A . 41 LYS O 1 1
14 38226 1 1 42 THR C C 7.355 9.926 13.978 1.00 . A A . 42 THR C 1 1
14 38227 1 1 42 THR CA C 8.775 10.310 13.505 1.00 . A A . 42 THR CA 1 1
14 38228 1 1 42 THR CB C 8.694 11.417 12.395 1.00 . A A . 42 THR CB 1 1
14 38229 1 1 42 THR CG2 C 7.949 12.674 12.864 1.00 . A A . 42 THR CG2 1 1
14 38230 1 1 42 THR H H 9.639 9.005 12.056 1.00 . A A . 42 THR H 1 1
14 38231 1 1 42 THR HA H 9.318 10.726 14.350 1.00 . A A . 42 THR HA 1 1
14 38232 1 1 42 THR HB H 8.179 11.011 11.527 1.00 . A A . 42 THR HB 1 1
14 38233 1 1 42 THR HG1 H 10.529 11.003 11.797 1.00 . A A . 42 THR HG1 1 1
14 38234 1 1 42 THR HG21 H 7.906 13.393 12.053 1.00 . A A . 42 THR HG21 1 1
14 38235 1 1 42 THR HG22 H 8.465 13.116 13.709 1.00 . A A . 42 THR HG22 1 1
14 38236 1 1 42 THR HG23 H 6.943 12.412 13.155 1.00 . A A . 42 THR HG23 1 1
14 38237 1 1 42 THR N N 9.539 9.136 13.023 1.00 . A A . 42 THR N 1 1
14 38238 1 1 42 THR O O 6.965 10.238 15.113 1.00 . A A . 42 THR O 1 1
14 38239 1 1 42 THR OG1 O 10.019 11.793 11.992 1.00 . A A . 42 THR OG1 1 1
14 38240 1 1 43 TYR C C 5.078 7.819 14.458 1.00 . A A . 43 TYR C 1 1
14 38241 1 1 43 TYR CA C 5.180 8.904 13.378 1.00 . A A . 43 TYR CA 1 1
14 38242 1 1 43 TYR CB C 4.429 8.465 12.092 1.00 . A A . 43 TYR CB 1 1
14 38243 1 1 43 TYR CD1 C 4.575 10.884 11.180 1.00 . A A . 43 TYR CD1 1 1
14 38244 1 1 43 TYR CD2 C 4.103 9.115 9.639 1.00 . A A . 43 TYR CD2 1 1
14 38245 1 1 43 TYR CE1 C 4.513 11.804 10.142 1.00 . A A . 43 TYR CE1 1 1
14 38246 1 1 43 TYR CE2 C 4.043 10.034 8.605 1.00 . A A . 43 TYR CE2 1 1
14 38247 1 1 43 TYR CG C 4.370 9.511 10.953 1.00 . A A . 43 TYR CG 1 1
14 38248 1 1 43 TYR CZ C 4.248 11.371 8.859 1.00 . A A . 43 TYR CZ 1 1
14 38249 1 1 43 TYR H H 6.994 8.943 12.263 1.00 . A A . 43 TYR H 1 1
14 38250 1 1 43 TYR HA H 4.702 9.806 13.757 1.00 . A A . 43 TYR HA 1 1
14 38251 1 1 43 TYR HB2 H 4.908 7.576 11.699 1.00 . A A . 43 TYR HB2 1 1
14 38252 1 1 43 TYR HB3 H 3.406 8.216 12.357 1.00 . A A . 43 TYR HB3 1 1
14 38253 1 1 43 TYR HD1 H 4.784 11.231 12.184 1.00 . A A . 43 TYR HD1 1 1
14 38254 1 1 43 TYR HD2 H 3.944 8.067 9.428 1.00 . A A . 43 TYR HD2 1 1
14 38255 1 1 43 TYR HE1 H 4.673 12.857 10.342 1.00 . A A . 43 TYR HE1 1 1
14 38256 1 1 43 TYR HE2 H 3.833 9.697 7.599 1.00 . A A . 43 TYR HE2 1 1
14 38257 1 1 43 TYR HH H 3.460 12.043 7.236 1.00 . A A . 43 TYR HH 1 1
14 38258 1 1 43 TYR N N 6.594 9.239 13.106 1.00 . A A . 43 TYR N 1 1
14 38259 1 1 43 TYR O O 4.228 7.910 15.354 1.00 . A A . 43 TYR O 1 1
14 38260 1 1 43 TYR OH O 4.187 12.277 7.822 1.00 . A A . 43 TYR OH 1 1
14 38261 1 1 44 PHE C C 7.043 6.047 16.495 1.00 . A A . 44 PHE C 1 1
14 38262 1 1 44 PHE CA C 6.012 5.718 15.399 1.00 . A A . 44 PHE CA 1 1
14 38263 1 1 44 PHE CB C 6.299 4.349 14.720 1.00 . A A . 44 PHE CB 1 1
14 38264 1 1 44 PHE CD1 C 3.831 4.103 14.112 1.00 . A A . 44 PHE CD1 1 1
14 38265 1 1 44 PHE CD2 C 5.452 3.072 12.700 1.00 . A A . 44 PHE CD2 1 1
14 38266 1 1 44 PHE CE1 C 2.817 3.626 13.300 1.00 . A A . 44 PHE CE1 1 1
14 38267 1 1 44 PHE CE2 C 4.444 2.596 11.895 1.00 . A A . 44 PHE CE2 1 1
14 38268 1 1 44 PHE CG C 5.170 3.834 13.823 1.00 . A A . 44 PHE CG 1 1
14 38269 1 1 44 PHE CZ C 3.126 2.870 12.190 1.00 . A A . 44 PHE CZ 1 1
14 38270 1 1 44 PHE H H 6.555 6.707 13.596 1.00 . A A . 44 PHE H 1 1
14 38271 1 1 44 PHE HA H 5.038 5.658 15.885 1.00 . A A . 44 PHE HA 1 1
14 38272 1 1 44 PHE HB2 H 7.197 4.439 14.118 1.00 . A A . 44 PHE HB2 1 1
14 38273 1 1 44 PHE HB3 H 6.476 3.600 15.484 1.00 . A A . 44 PHE HB3 1 1
14 38274 1 1 44 PHE HD1 H 3.582 4.695 14.985 1.00 . A A . 44 PHE HD1 1 1
14 38275 1 1 44 PHE HD2 H 6.484 2.844 12.458 1.00 . A A . 44 PHE HD2 1 1
14 38276 1 1 44 PHE HE1 H 1.783 3.846 13.538 1.00 . A A . 44 PHE HE1 1 1
14 38277 1 1 44 PHE HE2 H 4.691 2.002 11.031 1.00 . A A . 44 PHE HE2 1 1
14 38278 1 1 44 PHE HZ H 2.338 2.495 11.551 1.00 . A A . 44 PHE HZ 1 1
14 38279 1 1 44 PHE N N 5.953 6.788 14.382 1.00 . A A . 44 PHE N 1 1
14 38280 1 1 44 PHE O O 7.876 5.213 16.870 1.00 . A A . 44 PHE O 1 1
14 38281 1 1 45 SER C C 7.111 7.001 19.509 1.00 . A A . 45 SER C 1 1
14 38282 1 1 45 SER CA C 7.669 7.696 18.237 1.00 . A A . 45 SER CA 1 1
14 38283 1 1 45 SER CB C 7.590 9.235 18.347 1.00 . A A . 45 SER CB 1 1
14 38284 1 1 45 SER H H 6.414 7.943 16.552 1.00 . A A . 45 SER H 1 1
14 38285 1 1 45 SER HA H 8.712 7.411 18.124 1.00 . A A . 45 SER HA 1 1
14 38286 1 1 45 SER HB2 H 7.976 9.561 19.302 1.00 . A A . 45 SER HB2 1 1
14 38287 1 1 45 SER HB3 H 8.175 9.683 17.555 1.00 . A A . 45 SER HB3 1 1
14 38288 1 1 45 SER HG H 5.757 9.429 19.009 1.00 . A A . 45 SER HG 1 1
14 38289 1 1 45 SER N N 6.950 7.273 17.022 1.00 . A A . 45 SER N 1 1
14 38290 1 1 45 SER O O 7.711 7.096 20.583 1.00 . A A . 45 SER O 1 1
14 38291 1 1 45 SER OG O 6.251 9.685 18.222 1.00 . A A . 45 SER OG 1 1
14 38292 1 1 46 ASP C C 6.318 4.222 20.605 1.00 . A A . 46 ASP C 1 1
14 38293 1 1 46 ASP CA C 5.400 5.435 20.432 1.00 . A A . 46 ASP CA 1 1
14 38294 1 1 46 ASP CB C 3.989 4.910 20.050 1.00 . A A . 46 ASP CB 1 1
14 38295 1 1 46 ASP CG C 2.991 6.013 19.688 1.00 . A A . 46 ASP CG 1 1
14 38296 1 1 46 ASP H H 5.430 6.427 18.555 1.00 . A A . 46 ASP H 1 1
14 38297 1 1 46 ASP HA H 5.346 5.990 21.363 1.00 . A A . 46 ASP HA 1 1
14 38298 1 1 46 ASP HB2 H 4.078 4.238 19.200 1.00 . A A . 46 ASP HB2 1 1
14 38299 1 1 46 ASP HB3 H 3.590 4.349 20.888 1.00 . A A . 46 ASP HB3 1 1
14 38300 1 1 46 ASP N N 5.948 6.324 19.380 1.00 . A A . 46 ASP N 1 1
14 38301 1 1 46 ASP O O 6.595 3.765 21.721 1.00 . A A . 46 ASP O 1 1
14 38302 1 1 46 ASP OD1 O 2.927 6.396 18.500 1.00 . A A . 46 ASP OD1 1 1
14 38303 1 1 46 ASP OD2 O 2.269 6.502 20.580 1.00 . A A . 46 ASP OD2 1 1
14 38304 1 1 47 VAL C C 9.012 2.819 19.759 1.00 . A A . 47 VAL C 1 1
14 38305 1 1 47 VAL CA C 7.569 2.495 19.361 1.00 . A A . 47 VAL CA 1 1
14 38306 1 1 47 VAL CB C 7.511 1.908 17.898 1.00 . A A . 47 VAL CB 1 1
14 38307 1 1 47 VAL CG1 C 8.178 0.517 17.803 1.00 . A A . 47 VAL CG1 1 1
14 38308 1 1 47 VAL CG2 C 6.052 1.868 17.384 1.00 . A A . 47 VAL CG2 1 1
14 38309 1 1 47 VAL H H 6.589 4.206 18.631 1.00 . A A . 47 VAL H 1 1
14 38310 1 1 47 VAL HA H 7.150 1.761 20.049 1.00 . A A . 47 VAL HA 1 1
14 38311 1 1 47 VAL HB H 8.067 2.579 17.244 1.00 . A A . 47 VAL HB 1 1
14 38312 1 1 47 VAL HG11 H 8.133 0.157 16.780 1.00 . A A . 47 VAL HG11 1 1
14 38313 1 1 47 VAL HG12 H 7.666 -0.188 18.450 1.00 . A A . 47 VAL HG12 1 1
14 38314 1 1 47 VAL HG13 H 9.215 0.588 18.106 1.00 . A A . 47 VAL HG13 1 1
14 38315 1 1 47 VAL HG21 H 5.448 1.246 18.033 1.00 . A A . 47 VAL HG21 1 1
14 38316 1 1 47 VAL HG22 H 6.025 1.466 16.377 1.00 . A A . 47 VAL HG22 1 1
14 38317 1 1 47 VAL HG23 H 5.647 2.869 17.374 1.00 . A A . 47 VAL HG23 1 1
14 38318 1 1 47 VAL N N 6.775 3.716 19.454 1.00 . A A . 47 VAL N 1 1
14 38319 1 1 47 VAL O O 9.645 3.665 19.129 1.00 . A A . 47 VAL O 1 1
14 38320 1 1 48 LYS C C 11.884 1.666 20.380 1.00 . A A . 48 LYS C 1 1
14 38321 1 1 48 LYS CA C 10.883 2.375 21.322 1.00 . A A . 48 LYS CA 1 1
14 38322 1 1 48 LYS CB C 10.970 1.869 22.795 1.00 . A A . 48 LYS CB 1 1
14 38323 1 1 48 LYS CD C 13.256 0.773 23.383 1.00 . A A . 48 LYS CD 1 1
14 38324 1 1 48 LYS CE C 14.645 0.977 24.012 1.00 . A A . 48 LYS CE 1 1
14 38325 1 1 48 LYS CG C 12.350 2.025 23.503 1.00 . A A . 48 LYS CG 1 1
14 38326 1 1 48 LYS H H 8.928 1.536 21.292 1.00 . A A . 48 LYS H 1 1
14 38327 1 1 48 LYS HA H 11.088 3.444 21.305 1.00 . A A . 48 LYS HA 1 1
14 38328 1 1 48 LYS HB2 H 10.238 2.421 23.376 1.00 . A A . 48 LYS HB2 1 1
14 38329 1 1 48 LYS HB3 H 10.687 0.820 22.815 1.00 . A A . 48 LYS HB3 1 1
14 38330 1 1 48 LYS HD2 H 12.768 -0.059 23.881 1.00 . A A . 48 LYS HD2 1 1
14 38331 1 1 48 LYS HD3 H 13.379 0.530 22.332 1.00 . A A . 48 LYS HD3 1 1
14 38332 1 1 48 LYS HE2 H 15.175 1.748 23.460 1.00 . A A . 48 LYS HE2 1 1
14 38333 1 1 48 LYS HE3 H 14.529 1.295 25.042 1.00 . A A . 48 LYS HE3 1 1
14 38334 1 1 48 LYS HG2 H 12.874 2.869 23.068 1.00 . A A . 48 LYS HG2 1 1
14 38335 1 1 48 LYS HG3 H 12.180 2.226 24.555 1.00 . A A . 48 LYS HG3 1 1
14 38336 1 1 48 LYS HZ1 H 16.405 -0.109 24.350 1.00 . A A . 48 LYS HZ1 1 1
14 38337 1 1 48 LYS HZ2 H 15.522 -0.626 23.004 1.00 . A A . 48 LYS HZ2 1 1
14 38338 1 1 48 LYS HZ3 H 14.989 -1.008 24.559 1.00 . A A . 48 LYS HZ3 1 1
14 38339 1 1 48 LYS N N 9.505 2.178 20.828 1.00 . A A . 48 LYS N 1 1
14 38340 1 1 48 LYS NZ N 15.446 -0.277 23.981 1.00 . A A . 48 LYS NZ 1 1
14 38341 1 1 48 LYS O O 13.052 2.065 20.285 1.00 . A A . 48 LYS O 1 1
14 38342 1 1 49 PHE C C 13.002 -1.232 19.322 1.00 . A A . 49 PHE C 1 1
14 38343 1 1 49 PHE CA C 12.066 -0.184 18.678 1.00 . A A . 49 PHE CA 1 1
14 38344 1 1 49 PHE CB C 12.823 0.682 17.607 1.00 . A A . 49 PHE CB 1 1
14 38345 1 1 49 PHE CD1 C 11.179 0.987 15.672 1.00 . A A . 49 PHE CD1 1 1
14 38346 1 1 49 PHE CD2 C 11.805 2.934 16.915 1.00 . A A . 49 PHE CD2 1 1
14 38347 1 1 49 PHE CE1 C 10.355 1.766 14.869 1.00 . A A . 49 PHE CE1 1 1
14 38348 1 1 49 PHE CE2 C 10.981 3.713 16.109 1.00 . A A . 49 PHE CE2 1 1
14 38349 1 1 49 PHE CG C 11.914 1.554 16.715 1.00 . A A . 49 PHE CG 1 1
14 38350 1 1 49 PHE CZ C 10.260 3.129 15.085 1.00 . A A . 49 PHE CZ 1 1
14 38351 1 1 49 PHE H H 10.508 0.282 20.029 1.00 . A A . 49 PHE H 1 1
14 38352 1 1 49 PHE HA H 11.282 -0.736 18.161 1.00 . A A . 49 PHE HA 1 1
14 38353 1 1 49 PHE HB2 H 13.522 1.333 18.121 1.00 . A A . 49 PHE HB2 1 1
14 38354 1 1 49 PHE HB3 H 13.390 0.020 16.959 1.00 . A A . 49 PHE HB3 1 1
14 38355 1 1 49 PHE HD1 H 11.247 -0.081 15.489 1.00 . A A . 49 PHE HD1 1 1
14 38356 1 1 49 PHE HD2 H 12.369 3.398 17.715 1.00 . A A . 49 PHE HD2 1 1
14 38357 1 1 49 PHE HE1 H 9.793 1.309 14.067 1.00 . A A . 49 PHE HE1 1 1
14 38358 1 1 49 PHE HE2 H 10.907 4.780 16.281 1.00 . A A . 49 PHE HE2 1 1
14 38359 1 1 49 PHE HZ H 9.616 3.735 14.460 1.00 . A A . 49 PHE HZ 1 1
14 38360 1 1 49 PHE N N 11.377 0.602 19.723 1.00 . A A . 49 PHE N 1 1
14 38361 1 1 49 PHE O O 14.190 -0.996 19.514 1.00 . A A . 49 PHE O 1 1
14 38362 1 1 50 ASN C C 12.867 -4.738 19.255 1.00 . A A . 50 ASN C 1 1
14 38363 1 1 50 ASN CA C 13.106 -3.573 20.219 1.00 . A A . 50 ASN CA 1 1
14 38364 1 1 50 ASN CB C 12.566 -3.920 21.629 1.00 . A A . 50 ASN CB 1 1
14 38365 1 1 50 ASN CG C 12.978 -2.907 22.699 1.00 . A A . 50 ASN CG 1 1
14 38366 1 1 50 ASN H H 11.438 -2.437 19.572 1.00 . A A . 50 ASN H 1 1
14 38367 1 1 50 ASN HA H 14.172 -3.370 20.269 1.00 . A A . 50 ASN HA 1 1
14 38368 1 1 50 ASN HB2 H 11.484 -3.959 21.590 1.00 . A A . 50 ASN HB2 1 1
14 38369 1 1 50 ASN HB3 H 12.938 -4.896 21.924 1.00 . A A . 50 ASN HB3 1 1
14 38370 1 1 50 ASN HD21 H 11.200 -3.043 23.577 1.00 . A A . 50 ASN HD21 1 1
14 38371 1 1 50 ASN HD22 H 12.319 -1.954 24.309 1.00 . A A . 50 ASN HD22 1 1
14 38372 1 1 50 ASN N N 12.407 -2.377 19.686 1.00 . A A . 50 ASN N 1 1
14 38373 1 1 50 ASN ND2 N 12.078 -2.605 23.624 1.00 . A A . 50 ASN ND2 1 1
14 38374 1 1 50 ASN O O 11.971 -4.635 18.422 1.00 . A A . 50 ASN O 1 1
14 38375 1 1 50 ASN OD1 O 14.094 -2.390 22.682 1.00 . A A . 50 ASN OD1 1 1
14 38376 1 1 51 ARG C C 12.162 -7.435 18.093 1.00 . A A . 51 ARG C 1 1
14 38377 1 1 51 ARG CA C 13.600 -6.986 18.418 1.00 . A A . 51 ARG CA 1 1
14 38378 1 1 51 ARG CB C 14.384 -8.219 18.941 1.00 . A A . 51 ARG CB 1 1
14 38379 1 1 51 ARG CD C 16.492 -9.242 19.906 1.00 . A A . 51 ARG CD 1 1
14 38380 1 1 51 ARG CG C 15.839 -7.960 19.366 1.00 . A A . 51 ARG CG 1 1
14 38381 1 1 51 ARG CZ C 15.245 -11.047 21.142 1.00 . A A . 51 ARG CZ 1 1
14 38382 1 1 51 ARG H H 14.191 -5.932 20.191 1.00 . A A . 51 ARG H 1 1
14 38383 1 1 51 ARG HA H 14.071 -6.634 17.508 1.00 . A A . 51 ARG HA 1 1
14 38384 1 1 51 ARG HB2 H 13.857 -8.624 19.797 1.00 . A A . 51 ARG HB2 1 1
14 38385 1 1 51 ARG HB3 H 14.395 -8.980 18.159 1.00 . A A . 51 ARG HB3 1 1
14 38386 1 1 51 ARG HD2 H 16.538 -9.978 19.108 1.00 . A A . 51 ARG HD2 1 1
14 38387 1 1 51 ARG HD3 H 17.499 -9.012 20.229 1.00 . A A . 51 ARG HD3 1 1
14 38388 1 1 51 ARG HE H 15.597 -9.189 21.810 1.00 . A A . 51 ARG HE 1 1
14 38389 1 1 51 ARG HG2 H 16.406 -7.604 18.512 1.00 . A A . 51 ARG HG2 1 1
14 38390 1 1 51 ARG HG3 H 15.851 -7.204 20.144 1.00 . A A . 51 ARG HG3 1 1
14 38391 1 1 51 ARG HH11 H 15.887 -11.679 19.316 1.00 . A A . 51 ARG HH11 1 1
14 38392 1 1 51 ARG HH12 H 15.014 -12.854 20.252 1.00 . A A . 51 ARG HH12 1 1
14 38393 1 1 51 ARG HH21 H 14.450 -10.742 22.972 1.00 . A A . 51 ARG HH21 1 1
14 38394 1 1 51 ARG HH22 H 14.208 -12.325 22.306 1.00 . A A . 51 ARG HH22 1 1
14 38395 1 1 51 ARG N N 13.620 -5.854 19.400 1.00 . A A . 51 ARG N 1 1
14 38396 1 1 51 ARG NE N 15.742 -9.798 21.051 1.00 . A A . 51 ARG NE 1 1
14 38397 1 1 51 ARG NH1 N 15.395 -11.929 20.156 1.00 . A A . 51 ARG NH1 1 1
14 38398 1 1 51 ARG NH2 N 14.582 -11.398 22.224 1.00 . A A . 51 ARG NH2 1 1
14 38399 1 1 51 ARG O O 11.761 -7.456 16.931 1.00 . A A . 51 ARG O 1 1
14 38400 1 1 52 CYS C C 9.095 -7.351 18.265 1.00 . A A . 52 CYS C 1 1
14 38401 1 1 52 CYS CA C 10.036 -8.281 19.065 1.00 . A A . 52 CYS CA 1 1
14 38402 1 1 52 CYS CB C 9.494 -8.511 20.497 1.00 . A A . 52 CYS CB 1 1
14 38403 1 1 52 CYS H H 11.776 -7.559 20.048 1.00 . A A . 52 CYS H 1 1
14 38404 1 1 52 CYS HA H 10.102 -9.239 18.561 1.00 . A A . 52 CYS HA 1 1
14 38405 1 1 52 CYS HB2 H 8.462 -8.824 20.452 1.00 . A A . 52 CYS HB2 1 1
14 38406 1 1 52 CYS HB3 H 10.072 -9.295 20.977 1.00 . A A . 52 CYS HB3 1 1
14 38407 1 1 52 CYS HG H 10.212 -7.395 22.672 1.00 . A A . 52 CYS HG 1 1
14 38408 1 1 52 CYS N N 11.401 -7.730 19.157 1.00 . A A . 52 CYS N 1 1
14 38409 1 1 52 CYS O O 8.649 -7.700 17.162 1.00 . A A . 52 CYS O 1 1
14 38410 1 1 52 CYS SG S 9.575 -7.049 21.565 1.00 . A A . 52 CYS SG 1 1
14 38411 1 1 53 ILE C C 8.348 -4.625 16.888 1.00 . A A . 53 ILE C 1 1
14 38412 1 1 53 ILE CA C 7.908 -5.172 18.264 1.00 . A A . 53 ILE CA 1 1
14 38413 1 1 53 ILE CB C 7.643 -3.990 19.275 1.00 . A A . 53 ILE CB 1 1
14 38414 1 1 53 ILE CD1 C 8.793 -2.002 20.507 1.00 . A A . 53 ILE CD1 1 1
14 38415 1 1 53 ILE CG1 C 8.955 -3.199 19.584 1.00 . A A . 53 ILE CG1 1 1
14 38416 1 1 53 ILE CG2 C 6.989 -4.522 20.579 1.00 . A A . 53 ILE CG2 1 1
14 38417 1 1 53 ILE H H 9.380 -5.893 19.608 1.00 . A A . 53 ILE H 1 1
14 38418 1 1 53 ILE HA H 6.967 -5.697 18.125 1.00 . A A . 53 ILE HA 1 1
14 38419 1 1 53 ILE HB H 6.927 -3.310 18.811 1.00 . A A . 53 ILE HB 1 1
14 38420 1 1 53 ILE HD11 H 9.756 -1.533 20.659 1.00 . A A . 53 ILE HD11 1 1
14 38421 1 1 53 ILE HD12 H 8.399 -2.327 21.460 1.00 . A A . 53 ILE HD12 1 1
14 38422 1 1 53 ILE HD13 H 8.114 -1.286 20.062 1.00 . A A . 53 ILE HD13 1 1
14 38423 1 1 53 ILE HG12 H 9.670 -3.864 20.049 1.00 . A A . 53 ILE HG12 1 1
14 38424 1 1 53 ILE HG13 H 9.375 -2.835 18.653 1.00 . A A . 53 ILE HG13 1 1
14 38425 1 1 53 ILE HG21 H 6.796 -3.699 21.256 1.00 . A A . 53 ILE HG21 1 1
14 38426 1 1 53 ILE HG22 H 7.653 -5.230 21.062 1.00 . A A . 53 ILE HG22 1 1
14 38427 1 1 53 ILE HG23 H 6.052 -5.015 20.349 1.00 . A A . 53 ILE HG23 1 1
14 38428 1 1 53 ILE N N 8.875 -6.140 18.806 1.00 . A A . 53 ILE N 1 1
14 38429 1 1 53 ILE O O 7.516 -4.432 16.012 1.00 . A A . 53 ILE O 1 1
14 38430 1 1 54 THR C C 10.058 -4.965 14.327 1.00 . A A . 54 THR C 1 1
14 38431 1 1 54 THR CA C 10.207 -3.910 15.427 1.00 . A A . 54 THR CA 1 1
14 38432 1 1 54 THR CB C 11.709 -3.484 15.553 1.00 . A A . 54 THR CB 1 1
14 38433 1 1 54 THR CG2 C 12.256 -2.844 14.263 1.00 . A A . 54 THR CG2 1 1
14 38434 1 1 54 THR H H 10.278 -4.623 17.424 1.00 . A A . 54 THR H 1 1
14 38435 1 1 54 THR HA H 9.626 -3.029 15.147 1.00 . A A . 54 THR HA 1 1
14 38436 1 1 54 THR HB H 12.302 -4.361 15.784 1.00 . A A . 54 THR HB 1 1
14 38437 1 1 54 THR HG1 H 12.568 -2.835 17.198 1.00 . A A . 54 THR HG1 1 1
14 38438 1 1 54 THR HG21 H 11.681 -1.960 14.014 1.00 . A A . 54 THR HG21 1 1
14 38439 1 1 54 THR HG22 H 12.187 -3.554 13.448 1.00 . A A . 54 THR HG22 1 1
14 38440 1 1 54 THR HG23 H 13.292 -2.567 14.405 1.00 . A A . 54 THR HG23 1 1
14 38441 1 1 54 THR N N 9.663 -4.418 16.699 1.00 . A A . 54 THR N 1 1
14 38442 1 1 54 THR O O 9.731 -4.626 13.203 1.00 . A A . 54 THR O 1 1
14 38443 1 1 54 THR OG1 O 11.852 -2.551 16.625 1.00 . A A . 54 THR OG1 1 1
14 38444 1 1 55 SER C C 8.628 -7.532 13.328 1.00 . A A . 55 SER C 1 1
14 38445 1 1 55 SER CA C 10.111 -7.355 13.700 1.00 . A A . 55 SER CA 1 1
14 38446 1 1 55 SER CB C 10.692 -8.670 14.245 1.00 . A A . 55 SER CB 1 1
14 38447 1 1 55 SER H H 10.601 -6.445 15.574 1.00 . A A . 55 SER H 1 1
14 38448 1 1 55 SER HA H 10.653 -7.089 12.794 1.00 . A A . 55 SER HA 1 1
14 38449 1 1 55 SER HB2 H 10.232 -8.913 15.196 1.00 . A A . 55 SER HB2 1 1
14 38450 1 1 55 SER HB3 H 10.496 -9.472 13.541 1.00 . A A . 55 SER HB3 1 1
14 38451 1 1 55 SER HG H 12.305 -8.735 15.354 1.00 . A A . 55 SER HG 1 1
14 38452 1 1 55 SER N N 10.295 -6.243 14.662 1.00 . A A . 55 SER N 1 1
14 38453 1 1 55 SER O O 8.307 -7.824 12.170 1.00 . A A . 55 SER O 1 1
14 38454 1 1 55 SER OG O 12.098 -8.571 14.432 1.00 . A A . 55 SER OG 1 1
14 38455 1 1 56 GLN C C 5.844 -6.164 13.202 1.00 . A A . 56 GLN C 1 1
14 38456 1 1 56 GLN CA C 6.271 -7.351 14.088 1.00 . A A . 56 GLN CA 1 1
14 38457 1 1 56 GLN CB C 5.499 -7.311 15.435 1.00 . A A . 56 GLN CB 1 1
14 38458 1 1 56 GLN CD C 4.937 -8.488 17.660 1.00 . A A . 56 GLN CD 1 1
14 38459 1 1 56 GLN CG C 5.682 -8.559 16.321 1.00 . A A . 56 GLN CG 1 1
14 38460 1 1 56 GLN H H 8.069 -7.202 15.238 1.00 . A A . 56 GLN H 1 1
14 38461 1 1 56 GLN HA H 6.023 -8.275 13.573 1.00 . A A . 56 GLN HA 1 1
14 38462 1 1 56 GLN HB2 H 5.835 -6.445 16.000 1.00 . A A . 56 GLN HB2 1 1
14 38463 1 1 56 GLN HB3 H 4.438 -7.195 15.232 1.00 . A A . 56 GLN HB3 1 1
14 38464 1 1 56 GLN HE21 H 3.430 -7.452 16.861 1.00 . A A . 56 GLN HE21 1 1
14 38465 1 1 56 GLN HE22 H 3.298 -7.798 18.547 1.00 . A A . 56 GLN HE22 1 1
14 38466 1 1 56 GLN HG2 H 5.324 -9.429 15.781 1.00 . A A . 56 GLN HG2 1 1
14 38467 1 1 56 GLN HG3 H 6.741 -8.685 16.522 1.00 . A A . 56 GLN HG3 1 1
14 38468 1 1 56 GLN N N 7.735 -7.344 14.319 1.00 . A A . 56 GLN N 1 1
14 38469 1 1 56 GLN NE2 N 3.769 -7.849 17.691 1.00 . A A . 56 GLN NE2 1 1
14 38470 1 1 56 GLN O O 4.998 -6.323 12.331 1.00 . A A . 56 GLN O 1 1
14 38471 1 1 56 GLN OE1 O 5.393 -9.027 18.657 1.00 . A A . 56 GLN OE1 1 1
14 38472 1 1 57 LEU C C 6.598 -3.842 11.253 1.00 . A A . 57 LEU C 1 1
14 38473 1 1 57 LEU CA C 6.145 -3.730 12.722 1.00 . A A . 57 LEU CA 1 1
14 38474 1 1 57 LEU CB C 6.838 -2.531 13.448 1.00 . A A . 57 LEU CB 1 1
14 38475 1 1 57 LEU CD1 C 6.762 -0.104 14.257 1.00 . A A . 57 LEU CD1 1 1
14 38476 1 1 57 LEU CD2 C 6.604 -0.570 11.764 1.00 . A A . 57 LEU CD2 1 1
14 38477 1 1 57 LEU CG C 6.268 -1.094 13.179 1.00 . A A . 57 LEU CG 1 1
14 38478 1 1 57 LEU H H 7.158 -4.974 14.121 1.00 . A A . 57 LEU H 1 1
14 38479 1 1 57 LEU HA H 5.065 -3.587 12.754 1.00 . A A . 57 LEU HA 1 1
14 38480 1 1 57 LEU HB2 H 6.763 -2.716 14.516 1.00 . A A . 57 LEU HB2 1 1
14 38481 1 1 57 LEU HB3 H 7.896 -2.531 13.192 1.00 . A A . 57 LEU HB3 1 1
14 38482 1 1 57 LEU HD11 H 6.449 -0.457 15.236 1.00 . A A . 57 LEU HD11 1 1
14 38483 1 1 57 LEU HD12 H 6.333 0.871 14.084 1.00 . A A . 57 LEU HD12 1 1
14 38484 1 1 57 LEU HD13 H 7.843 -0.033 14.232 1.00 . A A . 57 LEU HD13 1 1
14 38485 1 1 57 LEU HD21 H 7.679 -0.535 11.621 1.00 . A A . 57 LEU HD21 1 1
14 38486 1 1 57 LEU HD22 H 6.195 0.424 11.638 1.00 . A A . 57 LEU HD22 1 1
14 38487 1 1 57 LEU HD23 H 6.167 -1.223 11.021 1.00 . A A . 57 LEU HD23 1 1
14 38488 1 1 57 LEU HG H 5.187 -1.134 13.259 1.00 . A A . 57 LEU HG 1 1
14 38489 1 1 57 LEU N N 6.458 -4.992 13.439 1.00 . A A . 57 LEU N 1 1
14 38490 1 1 57 LEU O O 5.839 -3.525 10.322 1.00 . A A . 57 LEU O 1 1
14 38491 1 1 58 ILE C C 7.582 -5.617 9.057 1.00 . A A . 58 ILE C 1 1
14 38492 1 1 58 ILE CA C 8.451 -4.580 9.771 1.00 . A A . 58 ILE CA 1 1
14 38493 1 1 58 ILE CB C 9.948 -5.097 9.888 1.00 . A A . 58 ILE CB 1 1
14 38494 1 1 58 ILE CD1 C 12.322 -4.411 10.717 1.00 . A A . 58 ILE CD1 1 1
14 38495 1 1 58 ILE CG1 C 10.888 -3.970 10.442 1.00 . A A . 58 ILE CG1 1 1
14 38496 1 1 58 ILE CG2 C 10.495 -5.644 8.535 1.00 . A A . 58 ILE CG2 1 1
14 38497 1 1 58 ILE H H 8.415 -4.377 11.864 1.00 . A A . 58 ILE H 1 1
14 38498 1 1 58 ILE HA H 8.452 -3.660 9.184 1.00 . A A . 58 ILE HA 1 1
14 38499 1 1 58 ILE HB H 9.948 -5.923 10.597 1.00 . A A . 58 ILE HB 1 1
14 38500 1 1 58 ILE HD11 H 12.325 -5.226 11.426 1.00 . A A . 58 ILE HD11 1 1
14 38501 1 1 58 ILE HD12 H 12.878 -3.579 11.124 1.00 . A A . 58 ILE HD12 1 1
14 38502 1 1 58 ILE HD13 H 12.787 -4.731 9.795 1.00 . A A . 58 ILE HD13 1 1
14 38503 1 1 58 ILE HG12 H 10.932 -3.155 9.733 1.00 . A A . 58 ILE HG12 1 1
14 38504 1 1 58 ILE HG13 H 10.482 -3.596 11.375 1.00 . A A . 58 ILE HG13 1 1
14 38505 1 1 58 ILE HG21 H 11.510 -5.999 8.664 1.00 . A A . 58 ILE HG21 1 1
14 38506 1 1 58 ILE HG22 H 10.484 -4.861 7.787 1.00 . A A . 58 ILE HG22 1 1
14 38507 1 1 58 ILE HG23 H 9.876 -6.465 8.197 1.00 . A A . 58 ILE HG23 1 1
14 38508 1 1 58 ILE N N 7.862 -4.272 11.080 1.00 . A A . 58 ILE N 1 1
14 38509 1 1 58 ILE O O 7.310 -5.455 7.878 1.00 . A A . 58 ILE O 1 1
14 38510 1 1 59 LYS C C 4.910 -7.104 8.746 1.00 . A A . 59 LYS C 1 1
14 38511 1 1 59 LYS CA C 6.251 -7.700 9.207 1.00 . A A . 59 LYS CA 1 1
14 38512 1 1 59 LYS CB C 5.996 -8.911 10.148 1.00 . A A . 59 LYS CB 1 1
14 38513 1 1 59 LYS CD C 4.809 -11.194 10.404 1.00 . A A . 59 LYS CD 1 1
14 38514 1 1 59 LYS CE C 4.097 -12.340 9.666 1.00 . A A . 59 LYS CE 1 1
14 38515 1 1 59 LYS CG C 5.291 -10.097 9.441 1.00 . A A . 59 LYS CG 1 1
14 38516 1 1 59 LYS H H 7.346 -6.717 10.751 1.00 . A A . 59 LYS H 1 1
14 38517 1 1 59 LYS HA H 6.770 -8.064 8.320 1.00 . A A . 59 LYS HA 1 1
14 38518 1 1 59 LYS HB2 H 6.948 -9.260 10.533 1.00 . A A . 59 LYS HB2 1 1
14 38519 1 1 59 LYS HB3 H 5.379 -8.591 10.985 1.00 . A A . 59 LYS HB3 1 1
14 38520 1 1 59 LYS HD2 H 5.665 -11.601 10.933 1.00 . A A . 59 LYS HD2 1 1
14 38521 1 1 59 LYS HD3 H 4.120 -10.760 11.122 1.00 . A A . 59 LYS HD3 1 1
14 38522 1 1 59 LYS HE2 H 3.751 -13.066 10.388 1.00 . A A . 59 LYS HE2 1 1
14 38523 1 1 59 LYS HE3 H 3.247 -11.940 9.126 1.00 . A A . 59 LYS HE3 1 1
14 38524 1 1 59 LYS HG2 H 4.430 -9.717 8.895 1.00 . A A . 59 LYS HG2 1 1
14 38525 1 1 59 LYS HG3 H 5.985 -10.536 8.729 1.00 . A A . 59 LYS HG3 1 1
14 38526 1 1 59 LYS HZ1 H 5.256 -12.377 7.925 1.00 . A A . 59 LYS HZ1 1 1
14 38527 1 1 59 LYS HZ2 H 4.532 -13.855 8.290 1.00 . A A . 59 LYS HZ2 1 1
14 38528 1 1 59 LYS HZ3 H 5.872 -13.328 9.171 1.00 . A A . 59 LYS HZ3 1 1
14 38529 1 1 59 LYS N N 7.111 -6.658 9.798 1.00 . A A . 59 LYS N 1 1
14 38530 1 1 59 LYS NZ N 5.001 -13.022 8.697 1.00 . A A . 59 LYS NZ 1 1
14 38531 1 1 59 LYS O O 4.445 -7.470 7.686 1.00 . A A . 59 LYS O 1 1
14 38532 1 1 60 TRP C C 3.272 -4.768 7.781 1.00 . A A . 60 TRP C 1 1
14 38533 1 1 60 TRP CA C 3.071 -5.475 9.128 1.00 . A A . 60 TRP CA 1 1
14 38534 1 1 60 TRP CB C 2.671 -4.418 10.175 1.00 . A A . 60 TRP CB 1 1
14 38535 1 1 60 TRP CD1 C 1.951 -6.249 11.864 1.00 . A A . 60 TRP CD1 1 1
14 38536 1 1 60 TRP CD2 C 1.873 -4.144 12.639 1.00 . A A . 60 TRP CD2 1 1
14 38537 1 1 60 TRP CE2 C 1.453 -5.014 13.656 1.00 . A A . 60 TRP CE2 1 1
14 38538 1 1 60 TRP CE3 C 1.909 -2.765 12.890 1.00 . A A . 60 TRP CE3 1 1
14 38539 1 1 60 TRP CG C 2.201 -4.947 11.502 1.00 . A A . 60 TRP CG 1 1
14 38540 1 1 60 TRP CH2 C 1.096 -3.194 15.122 1.00 . A A . 60 TRP CH2 1 1
14 38541 1 1 60 TRP CZ2 C 1.051 -4.549 14.906 1.00 . A A . 60 TRP CZ2 1 1
14 38542 1 1 60 TRP CZ3 C 1.511 -2.307 14.127 1.00 . A A . 60 TRP CZ3 1 1
14 38543 1 1 60 TRP H H 4.696 -5.992 10.403 1.00 . A A . 60 TRP H 1 1
14 38544 1 1 60 TRP HA H 2.273 -6.211 9.031 1.00 . A A . 60 TRP HA 1 1
14 38545 1 1 60 TRP HB2 H 3.524 -3.781 10.363 1.00 . A A . 60 TRP HB2 1 1
14 38546 1 1 60 TRP HB3 H 1.870 -3.811 9.765 1.00 . A A . 60 TRP HB3 1 1
14 38547 1 1 60 TRP HD1 H 2.101 -7.107 11.219 1.00 . A A . 60 TRP HD1 1 1
14 38548 1 1 60 TRP HE1 H 1.276 -7.108 13.651 1.00 . A A . 60 TRP HE1 1 1
14 38549 1 1 60 TRP HE3 H 2.228 -2.064 12.131 1.00 . A A . 60 TRP HE3 1 1
14 38550 1 1 60 TRP HH2 H 0.799 -2.787 16.079 1.00 . A A . 60 TRP HH2 1 1
14 38551 1 1 60 TRP HZ2 H 0.726 -5.218 15.689 1.00 . A A . 60 TRP HZ2 1 1
14 38552 1 1 60 TRP HZ3 H 1.528 -1.245 14.341 1.00 . A A . 60 TRP HZ3 1 1
14 38553 1 1 60 TRP N N 4.308 -6.189 9.532 1.00 . A A . 60 TRP N 1 1
14 38554 1 1 60 TRP NE1 N 1.513 -6.293 13.161 1.00 . A A . 60 TRP NE1 1 1
14 38555 1 1 60 TRP O O 2.517 -4.984 6.826 1.00 . A A . 60 TRP O 1 1
14 38556 1 1 61 PHE C C 5.073 -4.177 5.372 1.00 . A A . 61 PHE C 1 1
14 38557 1 1 61 PHE CA C 4.731 -3.209 6.521 1.00 . A A . 61 PHE CA 1 1
14 38558 1 1 61 PHE CB C 5.931 -2.266 6.839 1.00 . A A . 61 PHE CB 1 1
14 38559 1 1 61 PHE CD1 C 4.509 -0.847 8.421 1.00 . A A . 61 PHE CD1 1 1
14 38560 1 1 61 PHE CD2 C 6.200 0.257 7.136 1.00 . A A . 61 PHE CD2 1 1
14 38561 1 1 61 PHE CE1 C 4.144 0.365 8.974 1.00 . A A . 61 PHE CE1 1 1
14 38562 1 1 61 PHE CE2 C 5.837 1.471 7.697 1.00 . A A . 61 PHE CE2 1 1
14 38563 1 1 61 PHE CG C 5.541 -0.927 7.486 1.00 . A A . 61 PHE CG 1 1
14 38564 1 1 61 PHE CZ C 4.809 1.522 8.612 1.00 . A A . 61 PHE CZ 1 1
14 38565 1 1 61 PHE H H 4.852 -3.829 8.559 1.00 . A A . 61 PHE H 1 1
14 38566 1 1 61 PHE HA H 3.884 -2.605 6.209 1.00 . A A . 61 PHE HA 1 1
14 38567 1 1 61 PHE HB2 H 6.611 -2.771 7.518 1.00 . A A . 61 PHE HB2 1 1
14 38568 1 1 61 PHE HB3 H 6.465 -2.046 5.921 1.00 . A A . 61 PHE HB3 1 1
14 38569 1 1 61 PHE HD1 H 3.986 -1.749 8.717 1.00 . A A . 61 PHE HD1 1 1
14 38570 1 1 61 PHE HD2 H 7.008 0.221 6.417 1.00 . A A . 61 PHE HD2 1 1
14 38571 1 1 61 PHE HE1 H 3.340 0.407 9.698 1.00 . A A . 61 PHE HE1 1 1
14 38572 1 1 61 PHE HE2 H 6.356 2.376 7.411 1.00 . A A . 61 PHE HE2 1 1
14 38573 1 1 61 PHE HZ H 4.518 2.470 9.047 1.00 . A A . 61 PHE HZ 1 1
14 38574 1 1 61 PHE N N 4.325 -3.944 7.734 1.00 . A A . 61 PHE N 1 1
14 38575 1 1 61 PHE O O 4.780 -3.893 4.216 1.00 . A A . 61 PHE O 1 1
14 38576 1 1 62 SER C C 4.884 -7.192 4.275 1.00 . A A . 62 SER C 1 1
14 38577 1 1 62 SER CA C 6.085 -6.374 4.796 1.00 . A A . 62 SER CA 1 1
14 38578 1 1 62 SER CB C 7.111 -7.295 5.509 1.00 . A A . 62 SER CB 1 1
14 38579 1 1 62 SER H H 5.688 -5.533 6.691 1.00 . A A . 62 SER H 1 1
14 38580 1 1 62 SER HA H 6.578 -5.884 3.956 1.00 . A A . 62 SER HA 1 1
14 38581 1 1 62 SER HB2 H 7.885 -6.685 5.962 1.00 . A A . 62 SER HB2 1 1
14 38582 1 1 62 SER HB3 H 6.608 -7.855 6.288 1.00 . A A . 62 SER HB3 1 1
14 38583 1 1 62 SER HG H 8.250 -8.845 5.139 1.00 . A A . 62 SER HG 1 1
14 38584 1 1 62 SER N N 5.628 -5.338 5.737 1.00 . A A . 62 SER N 1 1
14 38585 1 1 62 SER O O 4.924 -7.717 3.161 1.00 . A A . 62 SER O 1 1
14 38586 1 1 62 SER OG O 7.734 -8.208 4.629 1.00 . A A . 62 SER OG 1 1
14 38587 1 1 63 ASN C C 1.738 -7.198 3.827 1.00 . A A . 63 ASN C 1 1
14 38588 1 1 63 ASN CA C 2.593 -8.027 4.764 1.00 . A A . 63 ASN CA 1 1
14 38589 1 1 63 ASN CB C 1.766 -8.427 6.023 1.00 . A A . 63 ASN CB 1 1
14 38590 1 1 63 ASN CG C 2.396 -9.544 6.875 1.00 . A A . 63 ASN CG 1 1
14 38591 1 1 63 ASN H H 3.853 -6.800 5.947 1.00 . A A . 63 ASN H 1 1
14 38592 1 1 63 ASN HA H 2.894 -8.942 4.247 1.00 . A A . 63 ASN HA 1 1
14 38593 1 1 63 ASN HB2 H 1.641 -7.548 6.647 1.00 . A A . 63 ASN HB2 1 1
14 38594 1 1 63 ASN HB3 H 0.785 -8.768 5.708 1.00 . A A . 63 ASN HB3 1 1
14 38595 1 1 63 ASN HD21 H 3.251 -10.398 5.285 1.00 . A A . 63 ASN HD21 1 1
14 38596 1 1 63 ASN HD22 H 3.549 -11.170 6.793 1.00 . A A . 63 ASN HD22 1 1
14 38597 1 1 63 ASN N N 3.818 -7.280 5.095 1.00 . A A . 63 ASN N 1 1
14 38598 1 1 63 ASN ND2 N 3.139 -10.462 6.255 1.00 . A A . 63 ASN ND2 1 1
14 38599 1 1 63 ASN O O 1.303 -7.697 2.809 1.00 . A A . 63 ASN O 1 1
14 38600 1 1 63 ASN OD1 O 2.200 -9.589 8.090 1.00 . A A . 63 ASN OD1 1 1
14 38601 1 1 64 PHE C C 1.527 -4.778 2.014 1.00 . A A . 64 PHE C 1 1
14 38602 1 1 64 PHE CA C 0.766 -4.984 3.328 1.00 . A A . 64 PHE CA 1 1
14 38603 1 1 64 PHE CB C 0.520 -3.630 4.040 1.00 . A A . 64 PHE CB 1 1
14 38604 1 1 64 PHE CD1 C -1.882 -3.919 4.801 1.00 . A A . 64 PHE CD1 1 1
14 38605 1 1 64 PHE CD2 C -0.216 -3.557 6.482 1.00 . A A . 64 PHE CD2 1 1
14 38606 1 1 64 PHE CE1 C -2.856 -3.993 5.780 1.00 . A A . 64 PHE CE1 1 1
14 38607 1 1 64 PHE CE2 C -1.190 -3.636 7.460 1.00 . A A . 64 PHE CE2 1 1
14 38608 1 1 64 PHE CG C -0.544 -3.695 5.135 1.00 . A A . 64 PHE CG 1 1
14 38609 1 1 64 PHE CZ C -2.510 -3.857 7.110 1.00 . A A . 64 PHE CZ 1 1
14 38610 1 1 64 PHE H H 1.813 -5.621 5.065 1.00 . A A . 64 PHE H 1 1
14 38611 1 1 64 PHE HA H -0.196 -5.435 3.095 1.00 . A A . 64 PHE HA 1 1
14 38612 1 1 64 PHE HB2 H 1.453 -3.288 4.479 1.00 . A A . 64 PHE HB2 1 1
14 38613 1 1 64 PHE HB3 H 0.196 -2.892 3.311 1.00 . A A . 64 PHE HB3 1 1
14 38614 1 1 64 PHE HD1 H -2.162 -4.024 3.756 1.00 . A A . 64 PHE HD1 1 1
14 38615 1 1 64 PHE HD2 H 0.815 -3.384 6.766 1.00 . A A . 64 PHE HD2 1 1
14 38616 1 1 64 PHE HE1 H -3.887 -4.162 5.502 1.00 . A A . 64 PHE HE1 1 1
14 38617 1 1 64 PHE HE2 H -0.919 -3.529 8.502 1.00 . A A . 64 PHE HE2 1 1
14 38618 1 1 64 PHE HZ H -3.272 -3.919 7.876 1.00 . A A . 64 PHE HZ 1 1
14 38619 1 1 64 PHE N N 1.495 -5.928 4.192 1.00 . A A . 64 PHE N 1 1
14 38620 1 1 64 PHE O O 0.909 -4.715 0.953 1.00 . A A . 64 PHE O 1 1
14 38621 1 1 65 ARG C C 3.557 -5.864 0.007 1.00 . A A . 65 ARG C 1 1
14 38622 1 1 65 ARG CA C 3.758 -4.633 0.916 1.00 . A A . 65 ARG CA 1 1
14 38623 1 1 65 ARG CB C 5.247 -4.540 1.342 1.00 . A A . 65 ARG CB 1 1
14 38624 1 1 65 ARG CD C 7.719 -4.714 0.703 1.00 . A A . 65 ARG CD 1 1
14 38625 1 1 65 ARG CG C 6.277 -4.526 0.187 1.00 . A A . 65 ARG CG 1 1
14 38626 1 1 65 ARG CZ C 7.994 -7.192 1.056 1.00 . A A . 65 ARG CZ 1 1
14 38627 1 1 65 ARG H H 3.280 -4.708 3.003 1.00 . A A . 65 ARG H 1 1
14 38628 1 1 65 ARG HA H 3.492 -3.737 0.361 1.00 . A A . 65 ARG HA 1 1
14 38629 1 1 65 ARG HB2 H 5.381 -3.631 1.922 1.00 . A A . 65 ARG HB2 1 1
14 38630 1 1 65 ARG HB3 H 5.472 -5.387 1.984 1.00 . A A . 65 ARG HB3 1 1
14 38631 1 1 65 ARG HD2 H 8.398 -4.775 -0.143 1.00 . A A . 65 ARG HD2 1 1
14 38632 1 1 65 ARG HD3 H 7.989 -3.858 1.308 1.00 . A A . 65 ARG HD3 1 1
14 38633 1 1 65 ARG HE H 7.849 -5.814 2.503 1.00 . A A . 65 ARG HE 1 1
14 38634 1 1 65 ARG HG2 H 6.044 -5.334 -0.500 1.00 . A A . 65 ARG HG2 1 1
14 38635 1 1 65 ARG HG3 H 6.209 -3.580 -0.343 1.00 . A A . 65 ARG HG3 1 1
14 38636 1 1 65 ARG HH11 H 7.945 -6.667 -0.896 1.00 . A A . 65 ARG HH11 1 1
14 38637 1 1 65 ARG HH12 H 8.127 -8.360 -0.584 1.00 . A A . 65 ARG HH12 1 1
14 38638 1 1 65 ARG HH21 H 8.011 -8.060 2.873 1.00 . A A . 65 ARG HH21 1 1
14 38639 1 1 65 ARG HH22 H 8.163 -9.143 1.531 1.00 . A A . 65 ARG HH22 1 1
14 38640 1 1 65 ARG N N 2.873 -4.706 2.106 1.00 . A A . 65 ARG N 1 1
14 38641 1 1 65 ARG NE N 7.856 -5.941 1.532 1.00 . A A . 65 ARG NE 1 1
14 38642 1 1 65 ARG NH1 N 8.025 -7.426 -0.243 1.00 . A A . 65 ARG NH1 1 1
14 38643 1 1 65 ARG NH2 N 8.063 -8.212 1.887 1.00 . A A . 65 ARG NH2 1 1
14 38644 1 1 65 ARG O O 3.272 -5.715 -1.181 1.00 . A A . 65 ARG O 1 1
14 38645 1 1 66 GLU C C 2.230 -8.549 -0.765 1.00 . A A . 66 GLU C 1 1
14 38646 1 1 66 GLU CA C 3.626 -8.347 -0.151 1.00 . A A . 66 GLU CA 1 1
14 38647 1 1 66 GLU CB C 3.989 -9.554 0.755 1.00 . A A . 66 GLU CB 1 1
14 38648 1 1 66 GLU CD C 4.303 -12.104 0.926 1.00 . A A . 66 GLU CD 1 1
14 38649 1 1 66 GLU CG C 4.066 -10.899 0.004 1.00 . A A . 66 GLU CG 1 1
14 38650 1 1 66 GLU H H 3.829 -7.107 1.562 1.00 . A A . 66 GLU H 1 1
14 38651 1 1 66 GLU HA H 4.355 -8.289 -0.958 1.00 . A A . 66 GLU HA 1 1
14 38652 1 1 66 GLU HB2 H 4.955 -9.368 1.216 1.00 . A A . 66 GLU HB2 1 1
14 38653 1 1 66 GLU HB3 H 3.244 -9.644 1.543 1.00 . A A . 66 GLU HB3 1 1
14 38654 1 1 66 GLU HG2 H 3.135 -11.042 -0.535 1.00 . A A . 66 GLU HG2 1 1
14 38655 1 1 66 GLU HG3 H 4.877 -10.846 -0.716 1.00 . A A . 66 GLU HG3 1 1
14 38656 1 1 66 GLU N N 3.692 -7.074 0.597 1.00 . A A . 66 GLU N 1 1
14 38657 1 1 66 GLU O O 2.119 -8.821 -1.954 1.00 . A A . 66 GLU O 1 1
14 38658 1 1 66 GLU OE1 O 5.443 -12.280 1.408 1.00 . A A . 66 GLU OE1 1 1
14 38659 1 1 66 GLU OE2 O 3.349 -12.874 1.185 1.00 . A A . 66 GLU OE2 1 1
14 38660 1 1 67 PHE C C -0.481 -7.555 -1.551 1.00 . A A . 67 PHE C 1 1
14 38661 1 1 67 PHE CA C -0.228 -8.504 -0.370 1.00 . A A . 67 PHE CA 1 1
14 38662 1 1 67 PHE CB C -1.223 -8.172 0.788 1.00 . A A . 67 PHE CB 1 1
14 38663 1 1 67 PHE CD1 C -0.947 -10.517 1.785 1.00 . A A . 67 PHE CD1 1 1
14 38664 1 1 67 PHE CD2 C -1.652 -8.753 3.244 1.00 . A A . 67 PHE CD2 1 1
14 38665 1 1 67 PHE CE1 C -1.003 -11.408 2.847 1.00 . A A . 67 PHE CE1 1 1
14 38666 1 1 67 PHE CE2 C -1.707 -9.649 4.303 1.00 . A A . 67 PHE CE2 1 1
14 38667 1 1 67 PHE CG C -1.274 -9.171 1.958 1.00 . A A . 67 PHE CG 1 1
14 38668 1 1 67 PHE CZ C -1.378 -10.974 4.104 1.00 . A A . 67 PHE CZ 1 1
14 38669 1 1 67 PHE H H 1.362 -8.247 1.003 1.00 . A A . 67 PHE H 1 1
14 38670 1 1 67 PHE HA H -0.399 -9.525 -0.697 1.00 . A A . 67 PHE HA 1 1
14 38671 1 1 67 PHE HB2 H -0.960 -7.202 1.192 1.00 . A A . 67 PHE HB2 1 1
14 38672 1 1 67 PHE HB3 H -2.225 -8.109 0.376 1.00 . A A . 67 PHE HB3 1 1
14 38673 1 1 67 PHE HD1 H -0.654 -10.875 0.806 1.00 . A A . 67 PHE HD1 1 1
14 38674 1 1 67 PHE HD2 H -1.911 -7.715 3.410 1.00 . A A . 67 PHE HD2 1 1
14 38675 1 1 67 PHE HE1 H -0.745 -12.449 2.692 1.00 . A A . 67 PHE HE1 1 1
14 38676 1 1 67 PHE HE2 H -2.001 -9.306 5.290 1.00 . A A . 67 PHE HE2 1 1
14 38677 1 1 67 PHE HZ H -1.417 -11.675 4.932 1.00 . A A . 67 PHE HZ 1 1
14 38678 1 1 67 PHE N N 1.180 -8.410 0.070 1.00 . A A . 67 PHE N 1 1
14 38679 1 1 67 PHE O O -0.742 -8.004 -2.651 1.00 . A A . 67 PHE O 1 1
14 38680 1 1 68 TYR C C 0.123 -5.406 -3.621 1.00 . A A . 68 TYR C 1 1
14 38681 1 1 68 TYR CA C -0.618 -5.182 -2.278 1.00 . A A . 68 TYR CA 1 1
14 38682 1 1 68 TYR CB C -0.228 -3.830 -1.639 1.00 . A A . 68 TYR CB 1 1
14 38683 1 1 68 TYR CD1 C -2.263 -2.468 -2.285 1.00 . A A . 68 TYR CD1 1 1
14 38684 1 1 68 TYR CD2 C -0.107 -1.552 -2.754 1.00 . A A . 68 TYR CD2 1 1
14 38685 1 1 68 TYR CE1 C -2.857 -1.341 -2.795 1.00 . A A . 68 TYR CE1 1 1
14 38686 1 1 68 TYR CE2 C -0.700 -0.429 -3.271 1.00 . A A . 68 TYR CE2 1 1
14 38687 1 1 68 TYR CG C -0.874 -2.597 -2.255 1.00 . A A . 68 TYR CG 1 1
14 38688 1 1 68 TYR CZ C -2.074 -0.329 -3.282 1.00 . A A . 68 TYR CZ 1 1
14 38689 1 1 68 TYR H H -0.014 -5.991 -0.402 1.00 . A A . 68 TYR H 1 1
14 38690 1 1 68 TYR HA H -1.686 -5.191 -2.460 1.00 . A A . 68 TYR HA 1 1
14 38691 1 1 68 TYR HB2 H -0.517 -3.848 -0.591 1.00 . A A . 68 TYR HB2 1 1
14 38692 1 1 68 TYR HB3 H 0.853 -3.717 -1.686 1.00 . A A . 68 TYR HB3 1 1
14 38693 1 1 68 TYR HD1 H -2.884 -3.273 -1.898 1.00 . A A . 68 TYR HD1 1 1
14 38694 1 1 68 TYR HD2 H 0.972 -1.637 -2.746 1.00 . A A . 68 TYR HD2 1 1
14 38695 1 1 68 TYR HE1 H -3.935 -1.259 -2.811 1.00 . A A . 68 TYR HE1 1 1
14 38696 1 1 68 TYR HE2 H -0.089 0.374 -3.660 1.00 . A A . 68 TYR HE2 1 1
14 38697 1 1 68 TYR HH H -2.245 1.032 -4.597 1.00 . A A . 68 TYR HH 1 1
14 38698 1 1 68 TYR N N -0.326 -6.253 -1.300 1.00 . A A . 68 TYR N 1 1
14 38699 1 1 68 TYR O O -0.506 -5.477 -4.689 1.00 . A A . 68 TYR O 1 1
14 38700 1 1 68 TYR OH O -2.662 0.791 -3.768 1.00 . A A . 68 TYR OH 1 1
14 38701 1 1 69 TYR C C 1.982 -7.020 -5.483 1.00 . A A . 69 TYR C 1 1
14 38702 1 1 69 TYR CA C 2.354 -5.761 -4.675 1.00 . A A . 69 TYR CA 1 1
14 38703 1 1 69 TYR CB C 3.823 -5.828 -4.162 1.00 . A A . 69 TYR CB 1 1
14 38704 1 1 69 TYR CD1 C 5.252 -7.583 -5.379 1.00 . A A . 69 TYR CD1 1 1
14 38705 1 1 69 TYR CD2 C 5.607 -5.285 -5.937 1.00 . A A . 69 TYR CD2 1 1
14 38706 1 1 69 TYR CE1 C 6.227 -7.955 -6.276 1.00 . A A . 69 TYR CE1 1 1
14 38707 1 1 69 TYR CE2 C 6.583 -5.662 -6.838 1.00 . A A . 69 TYR CE2 1 1
14 38708 1 1 69 TYR CG C 4.914 -6.236 -5.187 1.00 . A A . 69 TYR CG 1 1
14 38709 1 1 69 TYR CZ C 6.885 -6.998 -7.001 1.00 . A A . 69 TYR CZ 1 1
14 38710 1 1 69 TYR H H 1.832 -5.629 -2.617 1.00 . A A . 69 TYR H 1 1
14 38711 1 1 69 TYR HA H 2.246 -4.884 -5.314 1.00 . A A . 69 TYR HA 1 1
14 38712 1 1 69 TYR HB2 H 4.089 -4.850 -3.769 1.00 . A A . 69 TYR HB2 1 1
14 38713 1 1 69 TYR HB3 H 3.862 -6.536 -3.339 1.00 . A A . 69 TYR HB3 1 1
14 38714 1 1 69 TYR HD1 H 4.729 -8.341 -4.808 1.00 . A A . 69 TYR HD1 1 1
14 38715 1 1 69 TYR HD2 H 5.369 -4.231 -5.808 1.00 . A A . 69 TYR HD2 1 1
14 38716 1 1 69 TYR HE1 H 6.470 -9.001 -6.406 1.00 . A A . 69 TYR HE1 1 1
14 38717 1 1 69 TYR HE2 H 7.102 -4.908 -7.409 1.00 . A A . 69 TYR HE2 1 1
14 38718 1 1 69 TYR HH H 7.480 -8.029 -8.503 1.00 . A A . 69 TYR HH 1 1
14 38719 1 1 69 TYR N N 1.448 -5.584 -3.519 1.00 . A A . 69 TYR N 1 1
14 38720 1 1 69 TYR O O 1.721 -6.922 -6.680 1.00 . A A . 69 TYR O 1 1
14 38721 1 1 69 TYR OH O 7.857 -7.386 -7.884 1.00 . A A . 69 TYR OH 1 1
14 38722 1 1 70 ILE C C 0.265 -9.537 -6.047 1.00 . A A . 70 ILE C 1 1
14 38723 1 1 70 ILE CA C 1.683 -9.499 -5.449 1.00 . A A . 70 ILE CA 1 1
14 38724 1 1 70 ILE CB C 1.891 -10.719 -4.455 1.00 . A A . 70 ILE CB 1 1
14 38725 1 1 70 ILE CD1 C 4.387 -11.155 -5.130 1.00 . A A . 70 ILE CD1 1 1
14 38726 1 1 70 ILE CG1 C 3.389 -10.837 -4.015 1.00 . A A . 70 ILE CG1 1 1
14 38727 1 1 70 ILE CG2 C 1.379 -12.068 -5.040 1.00 . A A . 70 ILE CG2 1 1
14 38728 1 1 70 ILE H H 2.126 -8.165 -3.840 1.00 . A A . 70 ILE H 1 1
14 38729 1 1 70 ILE HA H 2.400 -9.612 -6.262 1.00 . A A . 70 ILE HA 1 1
14 38730 1 1 70 ILE HB H 1.295 -10.512 -3.569 1.00 . A A . 70 ILE HB 1 1
14 38731 1 1 70 ILE HD11 H 4.371 -10.368 -5.871 1.00 . A A . 70 ILE HD11 1 1
14 38732 1 1 70 ILE HD12 H 4.132 -12.096 -5.595 1.00 . A A . 70 ILE HD12 1 1
14 38733 1 1 70 ILE HD13 H 5.383 -11.224 -4.710 1.00 . A A . 70 ILE HD13 1 1
14 38734 1 1 70 ILE HG12 H 3.697 -9.901 -3.569 1.00 . A A . 70 ILE HG12 1 1
14 38735 1 1 70 ILE HG13 H 3.474 -11.616 -3.266 1.00 . A A . 70 ILE HG13 1 1
14 38736 1 1 70 ILE HG21 H 0.320 -11.994 -5.257 1.00 . A A . 70 ILE HG21 1 1
14 38737 1 1 70 ILE HG22 H 1.534 -12.861 -4.321 1.00 . A A . 70 ILE HG22 1 1
14 38738 1 1 70 ILE HG23 H 1.913 -12.305 -5.953 1.00 . A A . 70 ILE HG23 1 1
14 38739 1 1 70 ILE N N 1.957 -8.189 -4.803 1.00 . A A . 70 ILE N 1 1
14 38740 1 1 70 ILE O O 0.095 -10.002 -7.165 1.00 . A A . 70 ILE O 1 1
14 38741 1 1 71 GLN C C -2.377 -8.205 -6.973 1.00 . A A . 71 GLN C 1 1
14 38742 1 1 71 GLN CA C -2.152 -9.068 -5.738 1.00 . A A . 71 GLN CA 1 1
14 38743 1 1 71 GLN CB C -3.126 -8.659 -4.599 1.00 . A A . 71 GLN CB 1 1
14 38744 1 1 71 GLN CD C -3.469 -11.080 -3.837 1.00 . A A . 71 GLN CD 1 1
14 38745 1 1 71 GLN CG C -3.147 -9.648 -3.420 1.00 . A A . 71 GLN CG 1 1
14 38746 1 1 71 GLN H H -0.508 -8.550 -4.486 1.00 . A A . 71 GLN H 1 1
14 38747 1 1 71 GLN HA H -2.367 -10.099 -6.009 1.00 . A A . 71 GLN HA 1 1
14 38748 1 1 71 GLN HB2 H -2.833 -7.685 -4.222 1.00 . A A . 71 GLN HB2 1 1
14 38749 1 1 71 GLN HB3 H -4.133 -8.587 -4.999 1.00 . A A . 71 GLN HB3 1 1
14 38750 1 1 71 GLN HE21 H -2.277 -11.794 -2.426 1.00 . A A . 71 GLN HE21 1 1
14 38751 1 1 71 GLN HE22 H -3.065 -12.967 -3.415 1.00 . A A . 71 GLN HE22 1 1
14 38752 1 1 71 GLN HG2 H -2.175 -9.635 -2.942 1.00 . A A . 71 GLN HG2 1 1
14 38753 1 1 71 GLN HG3 H -3.893 -9.322 -2.705 1.00 . A A . 71 GLN HG3 1 1
14 38754 1 1 71 GLN N N -0.735 -9.012 -5.312 1.00 . A A . 71 GLN N 1 1
14 38755 1 1 71 GLN NE2 N -2.882 -12.043 -3.158 1.00 . A A . 71 GLN NE2 1 1
14 38756 1 1 71 GLN O O -2.969 -8.670 -7.946 1.00 . A A . 71 GLN O 1 1
14 38757 1 1 71 GLN OE1 O -4.243 -11.317 -4.763 1.00 . A A . 71 GLN OE1 1 1
14 38758 1 1 72 MET C C -1.131 -6.564 -9.283 1.00 . A A . 72 MET C 1 1
14 38759 1 1 72 MET CA C -1.986 -6.054 -8.097 1.00 . A A . 72 MET CA 1 1
14 38760 1 1 72 MET CB C -1.626 -4.605 -7.700 1.00 . A A . 72 MET CB 1 1
14 38761 1 1 72 MET CE C -5.147 -3.631 -5.710 1.00 . A A . 72 MET CE 1 1
14 38762 1 1 72 MET CG C -2.570 -4.000 -6.663 1.00 . A A . 72 MET CG 1 1
14 38763 1 1 72 MET H H -1.450 -6.643 -6.107 1.00 . A A . 72 MET H 1 1
14 38764 1 1 72 MET HA H -3.029 -6.067 -8.418 1.00 . A A . 72 MET HA 1 1
14 38765 1 1 72 MET HB2 H -0.619 -4.591 -7.295 1.00 . A A . 72 MET HB2 1 1
14 38766 1 1 72 MET HB3 H -1.651 -3.976 -8.585 1.00 . A A . 72 MET HB3 1 1
14 38767 1 1 72 MET HE1 H -6.203 -3.557 -5.914 1.00 . A A . 72 MET HE1 1 1
14 38768 1 1 72 MET HE2 H -4.793 -2.700 -5.294 1.00 . A A . 72 MET HE2 1 1
14 38769 1 1 72 MET HE3 H -4.969 -4.436 -5.009 1.00 . A A . 72 MET HE3 1 1
14 38770 1 1 72 MET HG2 H -2.511 -4.586 -5.750 1.00 . A A . 72 MET HG2 1 1
14 38771 1 1 72 MET HG3 H -2.260 -2.983 -6.453 1.00 . A A . 72 MET HG3 1 1
14 38772 1 1 72 MET N N -1.882 -6.961 -6.939 1.00 . A A . 72 MET N 1 1
14 38773 1 1 72 MET O O -1.494 -6.361 -10.435 1.00 . A A . 72 MET O 1 1
14 38774 1 1 72 MET SD S -4.280 -3.977 -7.235 1.00 . A A . 72 MET SD 1 1
14 38775 1 1 73 GLU C C 0.070 -9.120 -10.626 1.00 . A A . 73 GLU C 1 1
14 38776 1 1 73 GLU CA C 0.825 -7.921 -10.006 1.00 . A A . 73 GLU CA 1 1
14 38777 1 1 73 GLU CB C 2.167 -8.387 -9.383 1.00 . A A . 73 GLU CB 1 1
14 38778 1 1 73 GLU CD C 4.396 -9.602 -9.696 1.00 . A A . 73 GLU CD 1 1
14 38779 1 1 73 GLU CG C 3.167 -8.994 -10.380 1.00 . A A . 73 GLU CG 1 1
14 38780 1 1 73 GLU H H 0.295 -7.253 -8.056 1.00 . A A . 73 GLU H 1 1
14 38781 1 1 73 GLU HA H 1.036 -7.201 -10.795 1.00 . A A . 73 GLU HA 1 1
14 38782 1 1 73 GLU HB2 H 2.642 -7.530 -8.916 1.00 . A A . 73 GLU HB2 1 1
14 38783 1 1 73 GLU HB3 H 1.960 -9.125 -8.611 1.00 . A A . 73 GLU HB3 1 1
14 38784 1 1 73 GLU HG2 H 2.660 -9.768 -10.949 1.00 . A A . 73 GLU HG2 1 1
14 38785 1 1 73 GLU HG3 H 3.494 -8.215 -11.061 1.00 . A A . 73 GLU HG3 1 1
14 38786 1 1 73 GLU N N -0.008 -7.243 -8.983 1.00 . A A . 73 GLU N 1 1
14 38787 1 1 73 GLU O O 0.216 -9.411 -11.824 1.00 . A A . 73 GLU O 1 1
14 38788 1 1 73 GLU OE1 O 5.338 -8.861 -9.365 1.00 . A A . 73 GLU OE1 1 1
14 38789 1 1 73 GLU OE2 O 4.416 -10.830 -9.474 1.00 . A A . 73 GLU OE2 1 1
14 38790 1 1 74 LYS C C -2.679 -10.483 -11.171 1.00 . A A . 74 LYS C 1 1
14 38791 1 1 74 LYS CA C -1.560 -10.961 -10.245 1.00 . A A . 74 LYS CA 1 1
14 38792 1 1 74 LYS CB C -2.171 -11.747 -9.043 1.00 . A A . 74 LYS CB 1 1
14 38793 1 1 74 LYS CD C -0.669 -13.881 -9.042 1.00 . A A . 74 LYS CD 1 1
14 38794 1 1 74 LYS CE C -1.796 -14.831 -9.501 1.00 . A A . 74 LYS CE 1 1
14 38795 1 1 74 LYS CG C -1.187 -12.647 -8.248 1.00 . A A . 74 LYS CG 1 1
14 38796 1 1 74 LYS H H -0.816 -9.539 -8.864 1.00 . A A . 74 LYS H 1 1
14 38797 1 1 74 LYS HA H -0.911 -11.629 -10.803 1.00 . A A . 74 LYS HA 1 1
14 38798 1 1 74 LYS HB2 H -2.600 -11.028 -8.348 1.00 . A A . 74 LYS HB2 1 1
14 38799 1 1 74 LYS HB3 H -2.976 -12.377 -9.410 1.00 . A A . 74 LYS HB3 1 1
14 38800 1 1 74 LYS HD2 H -0.133 -13.535 -9.918 1.00 . A A . 74 LYS HD2 1 1
14 38801 1 1 74 LYS HD3 H 0.020 -14.438 -8.412 1.00 . A A . 74 LYS HD3 1 1
14 38802 1 1 74 LYS HE2 H -2.450 -14.293 -10.169 1.00 . A A . 74 LYS HE2 1 1
14 38803 1 1 74 LYS HE3 H -1.358 -15.667 -10.036 1.00 . A A . 74 LYS HE3 1 1
14 38804 1 1 74 LYS HG2 H -0.334 -12.047 -7.950 1.00 . A A . 74 LYS HG2 1 1
14 38805 1 1 74 LYS HG3 H -1.691 -12.997 -7.352 1.00 . A A . 74 LYS HG3 1 1
14 38806 1 1 74 LYS HZ1 H -3.012 -14.575 -7.822 1.00 . A A . 74 LYS HZ1 1 1
14 38807 1 1 74 LYS HZ2 H -2.027 -15.946 -7.742 1.00 . A A . 74 LYS HZ2 1 1
14 38808 1 1 74 LYS HZ3 H -3.396 -15.939 -8.735 1.00 . A A . 74 LYS HZ3 1 1
14 38809 1 1 74 LYS N N -0.741 -9.814 -9.798 1.00 . A A . 74 LYS N 1 1
14 38810 1 1 74 LYS NZ N -2.612 -15.360 -8.371 1.00 . A A . 74 LYS NZ 1 1
14 38811 1 1 74 LYS O O -2.910 -11.088 -12.206 1.00 . A A . 74 LYS O 1 1
14 38812 1 1 75 TYR C C -3.914 -8.224 -12.871 1.00 . A A . 75 TYR C 1 1
14 38813 1 1 75 TYR CA C -4.470 -8.803 -11.559 1.00 . A A . 75 TYR CA 1 1
14 38814 1 1 75 TYR CB C -5.213 -7.703 -10.738 1.00 . A A . 75 TYR CB 1 1
14 38815 1 1 75 TYR CD1 C -6.127 -9.466 -9.082 1.00 . A A . 75 TYR CD1 1 1
14 38816 1 1 75 TYR CD2 C -5.774 -7.245 -8.260 1.00 . A A . 75 TYR CD2 1 1
14 38817 1 1 75 TYR CE1 C -6.559 -9.862 -7.826 1.00 . A A . 75 TYR CE1 1 1
14 38818 1 1 75 TYR CE2 C -6.208 -7.650 -7.005 1.00 . A A . 75 TYR CE2 1 1
14 38819 1 1 75 TYR CG C -5.717 -8.146 -9.336 1.00 . A A . 75 TYR CG 1 1
14 38820 1 1 75 TYR CZ C -6.597 -8.955 -6.798 1.00 . A A . 75 TYR CZ 1 1
14 38821 1 1 75 TYR H H -3.126 -8.981 -9.920 1.00 . A A . 75 TYR H 1 1
14 38822 1 1 75 TYR HA H -5.174 -9.596 -11.800 1.00 . A A . 75 TYR HA 1 1
14 38823 1 1 75 TYR HB2 H -4.542 -6.860 -10.600 1.00 . A A . 75 TYR HB2 1 1
14 38824 1 1 75 TYR HB3 H -6.075 -7.365 -11.306 1.00 . A A . 75 TYR HB3 1 1
14 38825 1 1 75 TYR HD1 H -6.094 -10.193 -9.881 1.00 . A A . 75 TYR HD1 1 1
14 38826 1 1 75 TYR HD2 H -5.481 -6.212 -8.410 1.00 . A A . 75 TYR HD2 1 1
14 38827 1 1 75 TYR HE1 H -6.866 -10.888 -7.659 1.00 . A A . 75 TYR HE1 1 1
14 38828 1 1 75 TYR HE2 H -6.241 -6.938 -6.191 1.00 . A A . 75 TYR HE2 1 1
14 38829 1 1 75 TYR HH H -7.644 -8.704 -5.201 1.00 . A A . 75 TYR HH 1 1
14 38830 1 1 75 TYR N N -3.367 -9.396 -10.772 1.00 . A A . 75 TYR N 1 1
14 38831 1 1 75 TYR O O -4.538 -8.355 -13.936 1.00 . A A . 75 TYR O 1 1
14 38832 1 1 75 TYR OH O -7.028 -9.358 -5.551 1.00 . A A . 75 TYR OH 1 1
14 38833 1 1 76 ALA C C -1.671 -8.103 -14.966 1.00 . A A . 76 ALA C 1 1
14 38834 1 1 76 ALA CA C -2.006 -7.027 -13.921 1.00 . A A . 76 ALA CA 1 1
14 38835 1 1 76 ALA CB C -0.720 -6.325 -13.469 1.00 . A A . 76 ALA CB 1 1
14 38836 1 1 76 ALA H H -2.305 -7.521 -11.882 1.00 . A A . 76 ALA H 1 1
14 38837 1 1 76 ALA HA H -2.656 -6.281 -14.373 1.00 . A A . 76 ALA HA 1 1
14 38838 1 1 76 ALA HB1 H -0.053 -7.043 -13.000 1.00 . A A . 76 ALA HB1 1 1
14 38839 1 1 76 ALA HB2 H -0.960 -5.547 -12.759 1.00 . A A . 76 ALA HB2 1 1
14 38840 1 1 76 ALA HB3 H -0.223 -5.886 -14.322 1.00 . A A . 76 ALA HB3 1 1
14 38841 1 1 76 ALA N N -2.719 -7.605 -12.770 1.00 . A A . 76 ALA N 1 1
14 38842 1 1 76 ALA O O -2.054 -7.977 -16.130 1.00 . A A . 76 ALA O 1 1
14 38843 1 1 77 ARG C C -1.688 -11.110 -15.925 1.00 . A A . 77 ARG C 1 1
14 38844 1 1 77 ARG CA C -0.502 -10.248 -15.443 1.00 . A A . 77 ARG CA 1 1
14 38845 1 1 77 ARG CB C 0.602 -11.128 -14.786 1.00 . A A . 77 ARG CB 1 1
14 38846 1 1 77 ARG CD C 2.388 -12.980 -15.087 1.00 . A A . 77 ARG CD 1 1
14 38847 1 1 77 ARG CG C 1.320 -12.099 -15.766 1.00 . A A . 77 ARG CG 1 1
14 38848 1 1 77 ARG CZ C 2.503 -14.836 -13.393 1.00 . A A . 77 ARG CZ 1 1
14 38849 1 1 77 ARG H H -0.784 -9.258 -13.569 1.00 . A A . 77 ARG H 1 1
14 38850 1 1 77 ARG HA H -0.072 -9.757 -16.314 1.00 . A A . 77 ARG HA 1 1
14 38851 1 1 77 ARG HB2 H 1.349 -10.476 -14.346 1.00 . A A . 77 ARG HB2 1 1
14 38852 1 1 77 ARG HB3 H 0.152 -11.717 -13.995 1.00 . A A . 77 ARG HB3 1 1
14 38853 1 1 77 ARG HD2 H 2.954 -13.495 -15.856 1.00 . A A . 77 ARG HD2 1 1
14 38854 1 1 77 ARG HD3 H 3.062 -12.345 -14.520 1.00 . A A . 77 ARG HD3 1 1
14 38855 1 1 77 ARG HE H 0.818 -14.052 -14.168 1.00 . A A . 77 ARG HE 1 1
14 38856 1 1 77 ARG HG2 H 0.578 -12.748 -16.216 1.00 . A A . 77 ARG HG2 1 1
14 38857 1 1 77 ARG HG3 H 1.794 -11.514 -16.554 1.00 . A A . 77 ARG HG3 1 1
14 38858 1 1 77 ARG HH11 H 4.328 -14.159 -13.970 1.00 . A A . 77 ARG HH11 1 1
14 38859 1 1 77 ARG HH12 H 4.351 -15.441 -12.802 1.00 . A A . 77 ARG HH12 1 1
14 38860 1 1 77 ARG HH21 H 0.862 -15.738 -12.610 1.00 . A A . 77 ARG HH21 1 1
14 38861 1 1 77 ARG HH22 H 2.383 -16.339 -12.032 1.00 . A A . 77 ARG HH22 1 1
14 38862 1 1 77 ARG N N -0.970 -9.177 -14.529 1.00 . A A . 77 ARG N 1 1
14 38863 1 1 77 ARG NE N 1.799 -13.992 -14.179 1.00 . A A . 77 ARG NE 1 1
14 38864 1 1 77 ARG NH1 N 3.835 -14.808 -13.386 1.00 . A A . 77 ARG NH1 1 1
14 38865 1 1 77 ARG NH2 N 1.864 -15.709 -12.619 1.00 . A A . 77 ARG NH2 1 1
14 38866 1 1 77 ARG O O -1.643 -11.686 -17.019 1.00 . A A . 77 ARG O 1 1
14 38867 1 1 78 GLN C C -4.634 -11.029 -16.675 1.00 . A A . 78 GLN C 1 1
14 38868 1 1 78 GLN CA C -4.042 -11.793 -15.484 1.00 . A A . 78 GLN CA 1 1
14 38869 1 1 78 GLN CB C -5.028 -11.760 -14.285 1.00 . A A . 78 GLN CB 1 1
14 38870 1 1 78 GLN CD C -7.323 -12.404 -13.289 1.00 . A A . 78 GLN CD 1 1
14 38871 1 1 78 GLN CG C -6.430 -12.358 -14.543 1.00 . A A . 78 GLN CG 1 1
14 38872 1 1 78 GLN H H -2.652 -10.886 -14.168 1.00 . A A . 78 GLN H 1 1
14 38873 1 1 78 GLN HA H -3.863 -12.826 -15.773 1.00 . A A . 78 GLN HA 1 1
14 38874 1 1 78 GLN HB2 H -4.579 -12.300 -13.460 1.00 . A A . 78 GLN HB2 1 1
14 38875 1 1 78 GLN HB3 H -5.157 -10.726 -13.979 1.00 . A A . 78 GLN HB3 1 1
14 38876 1 1 78 GLN HE21 H -8.337 -13.957 -14.005 1.00 . A A . 78 GLN HE21 1 1
14 38877 1 1 78 GLN HE22 H -8.835 -13.385 -12.453 1.00 . A A . 78 GLN HE22 1 1
14 38878 1 1 78 GLN HG2 H -6.931 -11.753 -15.288 1.00 . A A . 78 GLN HG2 1 1
14 38879 1 1 78 GLN HG3 H -6.312 -13.366 -14.929 1.00 . A A . 78 GLN HG3 1 1
14 38880 1 1 78 GLN N N -2.745 -11.198 -15.092 1.00 . A A . 78 GLN N 1 1
14 38881 1 1 78 GLN NE2 N -8.258 -13.343 -13.244 1.00 . A A . 78 GLN NE2 1 1
14 38882 1 1 78 GLN O O -5.103 -11.635 -17.640 1.00 . A A . 78 GLN O 1 1
14 38883 1 1 78 GLN OE1 O -7.181 -11.589 -12.370 1.00 . A A . 78 GLN OE1 1 1
14 38884 1 1 79 ALA C C -4.201 -8.949 -18.935 1.00 . A A . 79 ALA C 1 1
14 38885 1 1 79 ALA CA C -5.054 -8.796 -17.660 1.00 . A A . 79 ALA CA 1 1
14 38886 1 1 79 ALA CB C -5.050 -7.341 -17.175 1.00 . A A . 79 ALA CB 1 1
14 38887 1 1 79 ALA H H -4.229 -9.283 -15.759 1.00 . A A . 79 ALA H 1 1
14 38888 1 1 79 ALA HA H -6.081 -9.067 -17.896 1.00 . A A . 79 ALA HA 1 1
14 38889 1 1 79 ALA HB1 H -5.643 -7.258 -16.275 1.00 . A A . 79 ALA HB1 1 1
14 38890 1 1 79 ALA HB2 H -5.467 -6.694 -17.939 1.00 . A A . 79 ALA HB2 1 1
14 38891 1 1 79 ALA HB3 H -4.036 -7.030 -16.960 1.00 . A A . 79 ALA HB3 1 1
14 38892 1 1 79 ALA N N -4.587 -9.689 -16.588 1.00 . A A . 79 ALA N 1 1
14 38893 1 1 79 ALA O O -4.741 -8.938 -20.054 1.00 . A A . 79 ALA O 1 1
14 38894 1 1 80 ILE C C -2.290 -10.584 -20.643 1.00 . A A . 80 ILE C 1 1
14 38895 1 1 80 ILE CA C -1.914 -9.309 -19.860 1.00 . A A . 80 ILE CA 1 1
14 38896 1 1 80 ILE CB C -0.419 -9.431 -19.353 1.00 . A A . 80 ILE CB 1 1
14 38897 1 1 80 ILE CD1 C -0.042 -6.868 -19.281 1.00 . A A . 80 ILE CD1 1 1
14 38898 1 1 80 ILE CG1 C 0.003 -8.181 -18.535 1.00 . A A . 80 ILE CG1 1 1
14 38899 1 1 80 ILE CG2 C 0.588 -9.686 -20.511 1.00 . A A . 80 ILE CG2 1 1
14 38900 1 1 80 ILE H H -2.519 -9.029 -17.826 1.00 . A A . 80 ILE H 1 1
14 38901 1 1 80 ILE HA H -1.983 -8.452 -20.525 1.00 . A A . 80 ILE HA 1 1
14 38902 1 1 80 ILE HB H -0.373 -10.296 -18.693 1.00 . A A . 80 ILE HB 1 1
14 38903 1 1 80 ILE HD11 H 0.561 -6.933 -20.174 1.00 . A A . 80 ILE HD11 1 1
14 38904 1 1 80 ILE HD12 H 0.342 -6.083 -18.645 1.00 . A A . 80 ILE HD12 1 1
14 38905 1 1 80 ILE HD13 H -1.065 -6.638 -19.552 1.00 . A A . 80 ILE HD13 1 1
14 38906 1 1 80 ILE HG12 H -0.650 -8.084 -17.683 1.00 . A A . 80 ILE HG12 1 1
14 38907 1 1 80 ILE HG13 H 1.014 -8.319 -18.176 1.00 . A A . 80 ILE HG13 1 1
14 38908 1 1 80 ILE HG21 H 0.558 -8.868 -21.220 1.00 . A A . 80 ILE HG21 1 1
14 38909 1 1 80 ILE HG22 H 0.338 -10.608 -21.019 1.00 . A A . 80 ILE HG22 1 1
14 38910 1 1 80 ILE HG23 H 1.593 -9.771 -20.108 1.00 . A A . 80 ILE HG23 1 1
14 38911 1 1 80 ILE N N -2.869 -9.089 -18.747 1.00 . A A . 80 ILE N 1 1
14 38912 1 1 80 ILE O O -2.562 -10.524 -21.847 1.00 . A A . 80 ILE O 1 1
14 38913 1 1 81 ASN C C -4.009 -13.120 -21.132 1.00 . A A . 81 ASN C 1 1
14 38914 1 1 81 ASN CA C -2.602 -13.051 -20.509 1.00 . A A . 81 ASN CA 1 1
14 38915 1 1 81 ASN CB C -2.445 -14.160 -19.435 1.00 . A A . 81 ASN CB 1 1
14 38916 1 1 81 ASN CG C -2.821 -15.566 -19.944 1.00 . A A . 81 ASN CG 1 1
14 38917 1 1 81 ASN H H -2.119 -11.671 -18.965 1.00 . A A . 81 ASN H 1 1
14 38918 1 1 81 ASN HA H -1.867 -13.223 -21.292 1.00 . A A . 81 ASN HA 1 1
14 38919 1 1 81 ASN HB2 H -1.414 -14.181 -19.101 1.00 . A A . 81 ASN HB2 1 1
14 38920 1 1 81 ASN HB3 H -3.075 -13.918 -18.581 1.00 . A A . 81 ASN HB3 1 1
14 38921 1 1 81 ASN HD21 H -4.700 -15.339 -19.326 1.00 . A A . 81 ASN HD21 1 1
14 38922 1 1 81 ASN HD22 H -4.339 -16.848 -20.084 1.00 . A A . 81 ASN HD22 1 1
14 38923 1 1 81 ASN N N -2.316 -11.724 -19.924 1.00 . A A . 81 ASN N 1 1
14 38924 1 1 81 ASN ND2 N -4.079 -15.957 -19.768 1.00 . A A . 81 ASN ND2 1 1
14 38925 1 1 81 ASN O O -4.176 -13.641 -22.241 1.00 . A A . 81 ASN O 1 1
14 38926 1 1 81 ASN OD1 O -1.988 -16.293 -20.486 1.00 . A A . 81 ASN OD1 1 1
14 38927 1 1 82 ASP C C -6.653 -11.708 -22.037 1.00 . A A . 82 ASP C 1 1
14 38928 1 1 82 ASP CA C -6.427 -12.649 -20.843 1.00 . A A . 82 ASP CA 1 1
14 38929 1 1 82 ASP CB C -7.372 -12.270 -19.669 1.00 . A A . 82 ASP CB 1 1
14 38930 1 1 82 ASP CG C -8.871 -12.385 -20.014 1.00 . A A . 82 ASP CG 1 1
14 38931 1 1 82 ASP H H -4.801 -12.190 -19.543 1.00 . A A . 82 ASP H 1 1
14 38932 1 1 82 ASP HA H -6.646 -13.668 -21.155 1.00 . A A . 82 ASP HA 1 1
14 38933 1 1 82 ASP HB2 H -7.156 -12.920 -18.828 1.00 . A A . 82 ASP HB2 1 1
14 38934 1 1 82 ASP HB3 H -7.162 -11.247 -19.370 1.00 . A A . 82 ASP HB3 1 1
14 38935 1 1 82 ASP N N -5.012 -12.608 -20.402 1.00 . A A . 82 ASP N 1 1
14 38936 1 1 82 ASP O O -7.517 -11.962 -22.878 1.00 . A A . 82 ASP O 1 1
14 38937 1 1 82 ASP OD1 O -9.456 -11.406 -20.525 1.00 . A A . 82 ASP OD1 1 1
14 38938 1 1 82 ASP OD2 O -9.468 -13.460 -19.792 1.00 . A A . 82 ASP OD2 1 1
14 38939 1 1 83 GLY C C -7.023 -8.600 -22.885 1.00 . A A . 83 GLY C 1 1
14 38940 1 1 83 GLY CA C -5.966 -9.653 -23.182 1.00 . A A . 83 GLY CA 1 1
14 38941 1 1 83 GLY H H -5.165 -10.498 -21.404 1.00 . A A . 83 GLY H 1 1
14 38942 1 1 83 GLY HA2 H -5.011 -9.161 -23.303 1.00 . A A . 83 GLY HA2 1 1
14 38943 1 1 83 GLY HA3 H -6.214 -10.158 -24.109 1.00 . A A . 83 GLY HA3 1 1
14 38944 1 1 83 GLY N N -5.847 -10.636 -22.110 1.00 . A A . 83 GLY N 1 1
14 38945 1 1 83 GLY O O -7.615 -8.020 -23.808 1.00 . A A . 83 GLY O 1 1
14 38946 1 1 84 VAL C C -7.724 -5.932 -21.585 1.00 . A A . 84 VAL C 1 1
14 38947 1 1 84 VAL CA C -8.157 -7.323 -21.068 1.00 . A A . 84 VAL CA 1 1
14 38948 1 1 84 VAL CB C -8.177 -7.319 -19.491 1.00 . A A . 84 VAL CB 1 1
14 38949 1 1 84 VAL CG1 C -9.131 -6.245 -18.930 1.00 . A A . 84 VAL CG1 1 1
14 38950 1 1 84 VAL CG2 C -8.537 -8.711 -18.925 1.00 . A A . 84 VAL CG2 1 1
14 38951 1 1 84 VAL H H -6.798 -8.941 -20.921 1.00 . A A . 84 VAL H 1 1
14 38952 1 1 84 VAL HA H -9.161 -7.544 -21.420 1.00 . A A . 84 VAL HA 1 1
14 38953 1 1 84 VAL HB H -7.171 -7.076 -19.145 1.00 . A A . 84 VAL HB 1 1
14 38954 1 1 84 VAL HG11 H -8.850 -5.270 -19.307 1.00 . A A . 84 VAL HG11 1 1
14 38955 1 1 84 VAL HG12 H -9.068 -6.233 -17.851 1.00 . A A . 84 VAL HG12 1 1
14 38956 1 1 84 VAL HG13 H -10.153 -6.464 -19.222 1.00 . A A . 84 VAL HG13 1 1
14 38957 1 1 84 VAL HG21 H -8.485 -8.693 -17.845 1.00 . A A . 84 VAL HG21 1 1
14 38958 1 1 84 VAL HG22 H -7.834 -9.448 -19.297 1.00 . A A . 84 VAL HG22 1 1
14 38959 1 1 84 VAL HG23 H -9.540 -8.993 -19.229 1.00 . A A . 84 VAL HG23 1 1
14 38960 1 1 84 VAL N N -7.251 -8.367 -21.574 1.00 . A A . 84 VAL N 1 1
14 38961 1 1 84 VAL O O -8.564 -5.112 -21.969 1.00 . A A . 84 VAL O 1 1
14 38962 1 1 85 THR C C -6.180 -3.205 -21.162 1.00 . A A . 85 THR C 1 1
14 38963 1 1 85 THR CA C -5.684 -4.449 -21.948 1.00 . A A . 85 THR CA 1 1
14 38964 1 1 85 THR CB C -5.655 -4.191 -23.521 1.00 . A A . 85 THR CB 1 1
14 38965 1 1 85 THR CG2 C -6.963 -3.594 -24.091 1.00 . A A . 85 THR CG2 1 1
14 38966 1 1 85 THR H H -5.825 -6.466 -21.285 1.00 . A A . 85 THR H 1 1
14 38967 1 1 85 THR HA H -4.656 -4.602 -21.642 1.00 . A A . 85 THR HA 1 1
14 38968 1 1 85 THR HB H -5.468 -5.140 -24.018 1.00 . A A . 85 THR HB 1 1
14 38969 1 1 85 THR HG1 H -3.773 -3.561 -23.400 1.00 . A A . 85 THR HG1 1 1
14 38970 1 1 85 THR HG21 H -7.785 -4.265 -23.896 1.00 . A A . 85 THR HG21 1 1
14 38971 1 1 85 THR HG22 H -6.868 -3.451 -25.161 1.00 . A A . 85 THR HG22 1 1
14 38972 1 1 85 THR HG23 H -7.165 -2.636 -23.625 1.00 . A A . 85 THR HG23 1 1
14 38973 1 1 85 THR N N -6.386 -5.713 -21.568 1.00 . A A . 85 THR N 1 1
14 38974 1 1 85 THR O O -5.777 -2.070 -21.450 1.00 . A A . 85 THR O 1 1
14 38975 1 1 85 THR OG1 O -4.576 -3.293 -23.863 1.00 . A A . 85 THR OG1 1 1
14 38976 1 1 86 SER C C -7.605 -2.719 -17.842 1.00 . A A . 86 SER C 1 1
14 38977 1 1 86 SER CA C -7.639 -2.379 -19.343 1.00 . A A . 86 SER CA 1 1
14 38978 1 1 86 SER CB C -9.107 -2.212 -19.834 1.00 . A A . 86 SER CB 1 1
14 38979 1 1 86 SER H H -7.085 -4.361 -19.796 1.00 . A A . 86 SER H 1 1
14 38980 1 1 86 SER HA H -7.105 -1.442 -19.508 1.00 . A A . 86 SER HA 1 1
14 38981 1 1 86 SER HB2 H -9.692 -3.085 -19.566 1.00 . A A . 86 SER HB2 1 1
14 38982 1 1 86 SER HB3 H -9.548 -1.335 -19.367 1.00 . A A . 86 SER HB3 1 1
14 38983 1 1 86 SER HG H -9.051 -2.902 -21.677 1.00 . A A . 86 SER HG 1 1
14 38984 1 1 86 SER N N -6.970 -3.441 -20.102 1.00 . A A . 86 SER N 1 1
14 38985 1 1 86 SER O O -8.196 -3.709 -17.407 1.00 . A A . 86 SER O 1 1
14 38986 1 1 86 SER OG O -9.168 -2.046 -21.249 1.00 . A A . 86 SER OG 1 1
14 38987 1 1 87 THR C C -8.294 -1.685 -15.020 1.00 . A A . 87 THR C 1 1
14 38988 1 1 87 THR CA C -6.893 -1.978 -15.584 1.00 . A A . 87 THR CA 1 1
14 38989 1 1 87 THR CB C -5.841 -1.023 -14.940 1.00 . A A . 87 THR CB 1 1
14 38990 1 1 87 THR CG2 C -4.405 -1.428 -15.318 1.00 . A A . 87 THR CG2 1 1
14 38991 1 1 87 THR H H -6.332 -1.222 -17.472 1.00 . A A . 87 THR H 1 1
14 38992 1 1 87 THR HA H -6.631 -2.997 -15.315 1.00 . A A . 87 THR HA 1 1
14 38993 1 1 87 THR HB H -5.939 -1.091 -13.860 1.00 . A A . 87 THR HB 1 1
14 38994 1 1 87 THR HG1 H -5.526 0.564 -16.090 1.00 . A A . 87 THR HG1 1 1
14 38995 1 1 87 THR HG21 H -3.705 -0.750 -14.852 1.00 . A A . 87 THR HG21 1 1
14 38996 1 1 87 THR HG22 H -4.280 -1.383 -16.393 1.00 . A A . 87 THR HG22 1 1
14 38997 1 1 87 THR HG23 H -4.205 -2.436 -14.975 1.00 . A A . 87 THR HG23 1 1
14 38998 1 1 87 THR N N -6.892 -1.892 -17.055 1.00 . A A . 87 THR N 1 1
14 38999 1 1 87 THR O O -8.638 -2.158 -13.943 1.00 . A A . 87 THR O 1 1
14 39000 1 1 87 THR OG1 O -6.088 0.340 -15.341 1.00 . A A . 87 THR OG1 1 1
14 39001 1 1 88 GLU C C -11.468 -1.726 -15.234 1.00 . A A . 88 GLU C 1 1
14 39002 1 1 88 GLU CA C -10.499 -0.550 -15.497 1.00 . A A . 88 GLU CA 1 1
14 39003 1 1 88 GLU CB C -11.044 0.303 -16.667 1.00 . A A . 88 GLU CB 1 1
14 39004 1 1 88 GLU CD C -10.601 2.185 -18.339 1.00 . A A . 88 GLU CD 1 1
14 39005 1 1 88 GLU CG C -10.163 1.512 -17.031 1.00 . A A . 88 GLU CG 1 1
14 39006 1 1 88 GLU H H -8.764 -0.723 -16.706 1.00 . A A . 88 GLU H 1 1
14 39007 1 1 88 GLU HA H -10.452 0.069 -14.607 1.00 . A A . 88 GLU HA 1 1
14 39008 1 1 88 GLU HB2 H -11.123 -0.330 -17.543 1.00 . A A . 88 GLU HB2 1 1
14 39009 1 1 88 GLU HB3 H -12.038 0.667 -16.412 1.00 . A A . 88 GLU HB3 1 1
14 39010 1 1 88 GLU HG2 H -10.205 2.238 -16.220 1.00 . A A . 88 GLU HG2 1 1
14 39011 1 1 88 GLU HG3 H -9.141 1.174 -17.140 1.00 . A A . 88 GLU HG3 1 1
14 39012 1 1 88 GLU N N -9.115 -0.979 -15.828 1.00 . A A . 88 GLU N 1 1
14 39013 1 1 88 GLU O O -12.614 -1.503 -14.830 1.00 . A A . 88 GLU O 1 1
14 39014 1 1 88 GLU OE1 O -10.248 1.668 -19.421 1.00 . A A . 88 GLU OE1 1 1
14 39015 1 1 88 GLU OE2 O -11.306 3.216 -18.298 1.00 . A A . 88 GLU OE2 1 1
14 39016 1 1 89 GLU C C -11.388 -4.833 -13.901 1.00 . A A . 89 GLU C 1 1
14 39017 1 1 89 GLU CA C -11.815 -4.178 -15.224 1.00 . A A . 89 GLU CA 1 1
14 39018 1 1 89 GLU CB C -11.660 -5.169 -16.406 1.00 . A A . 89 GLU CB 1 1
14 39019 1 1 89 GLU CD C -12.480 -7.313 -17.542 1.00 . A A . 89 GLU CD 1 1
14 39020 1 1 89 GLU CG C -12.511 -6.444 -16.282 1.00 . A A . 89 GLU CG 1 1
14 39021 1 1 89 GLU H H -10.090 -3.078 -15.754 1.00 . A A . 89 GLU H 1 1
14 39022 1 1 89 GLU HA H -12.859 -3.892 -15.145 1.00 . A A . 89 GLU HA 1 1
14 39023 1 1 89 GLU HB2 H -11.948 -4.658 -17.318 1.00 . A A . 89 GLU HB2 1 1
14 39024 1 1 89 GLU HB3 H -10.614 -5.461 -16.494 1.00 . A A . 89 GLU HB3 1 1
14 39025 1 1 89 GLU HG2 H -12.143 -7.025 -15.442 1.00 . A A . 89 GLU HG2 1 1
14 39026 1 1 89 GLU HG3 H -13.538 -6.157 -16.081 1.00 . A A . 89 GLU HG3 1 1
14 39027 1 1 89 GLU N N -11.014 -2.963 -15.471 1.00 . A A . 89 GLU N 1 1
14 39028 1 1 89 GLU O O -12.195 -5.473 -13.219 1.00 . A A . 89 GLU O 1 1
14 39029 1 1 89 GLU OE1 O -13.291 -7.069 -18.464 1.00 . A A . 89 GLU OE1 1 1
14 39030 1 1 89 GLU OE2 O -11.639 -8.232 -17.633 1.00 . A A . 89 GLU OE2 1 1
14 39031 1 1 90 LEU C C -9.788 -4.499 -11.081 1.00 . A A . 90 LEU C 1 1
14 39032 1 1 90 LEU CA C -9.454 -5.272 -12.401 1.00 . A A . 90 LEU CA 1 1
14 39033 1 1 90 LEU CB C -7.898 -5.371 -12.662 1.00 . A A . 90 LEU CB 1 1
14 39034 1 1 90 LEU CD1 C -5.826 -5.291 -14.180 1.00 . A A . 90 LEU CD1 1 1
14 39035 1 1 90 LEU CD2 C -7.969 -6.402 -15.045 1.00 . A A . 90 LEU CD2 1 1
14 39036 1 1 90 LEU CG C -7.377 -5.304 -14.137 1.00 . A A . 90 LEU CG 1 1
14 39037 1 1 90 LEU H H -9.624 -3.924 -14.013 1.00 . A A . 90 LEU H 1 1
14 39038 1 1 90 LEU HA H -9.863 -6.278 -12.318 1.00 . A A . 90 LEU HA 1 1
14 39039 1 1 90 LEU HB2 H -7.421 -4.564 -12.132 1.00 . A A . 90 LEU HB2 1 1
14 39040 1 1 90 LEU HB3 H -7.545 -6.303 -12.225 1.00 . A A . 90 LEU HB3 1 1
14 39041 1 1 90 LEU HD11 H -5.484 -5.219 -15.201 1.00 . A A . 90 LEU HD11 1 1
14 39042 1 1 90 LEU HD12 H -5.429 -6.192 -13.731 1.00 . A A . 90 LEU HD12 1 1
14 39043 1 1 90 LEU HD13 H -5.459 -4.431 -13.627 1.00 . A A . 90 LEU HD13 1 1
14 39044 1 1 90 LEU HD21 H -9.049 -6.357 -15.003 1.00 . A A . 90 LEU HD21 1 1
14 39045 1 1 90 LEU HD22 H -7.634 -7.378 -14.722 1.00 . A A . 90 LEU HD22 1 1
14 39046 1 1 90 LEU HD23 H -7.651 -6.229 -16.067 1.00 . A A . 90 LEU HD23 1 1
14 39047 1 1 90 LEU HG H -7.693 -4.358 -14.550 1.00 . A A . 90 LEU HG 1 1
14 39048 1 1 90 LEU N N -10.120 -4.603 -13.530 1.00 . A A . 90 LEU N 1 1
14 39049 1 1 90 LEU O O -10.951 -4.150 -10.844 1.00 . A A . 90 LEU O 1 1
14 39050 1 1 91 SER C C -8.739 -2.058 -8.987 1.00 . A A . 91 SER C 1 1
14 39051 1 1 91 SER CA C -8.992 -3.581 -8.918 1.00 . A A . 91 SER CA 1 1
14 39052 1 1 91 SER CB C -8.099 -4.269 -7.872 1.00 . A A . 91 SER CB 1 1
14 39053 1 1 91 SER H H -7.874 -4.493 -10.452 1.00 . A A . 91 SER H 1 1
14 39054 1 1 91 SER HA H -10.028 -3.734 -8.626 1.00 . A A . 91 SER HA 1 1
14 39055 1 1 91 SER HB2 H -7.059 -4.226 -8.179 1.00 . A A . 91 SER HB2 1 1
14 39056 1 1 91 SER HB3 H -8.208 -3.783 -6.909 1.00 . A A . 91 SER HB3 1 1
14 39057 1 1 91 SER HG H -9.073 -5.878 -8.454 1.00 . A A . 91 SER HG 1 1
14 39058 1 1 91 SER N N -8.782 -4.236 -10.218 1.00 . A A . 91 SER N 1 1
14 39059 1 1 91 SER O O -7.651 -1.569 -8.659 1.00 . A A . 91 SER O 1 1
14 39060 1 1 91 SER OG O -8.476 -5.631 -7.733 1.00 . A A . 91 SER OG 1 1
14 39061 1 1 92 ILE C C -10.946 0.619 -8.549 1.00 . A A . 92 ILE C 1 1
14 39062 1 1 92 ILE CA C -9.795 0.161 -9.496 1.00 . A A . 92 ILE CA 1 1
14 39063 1 1 92 ILE CB C -10.014 0.672 -10.987 1.00 . A A . 92 ILE CB 1 1
14 39064 1 1 92 ILE CD1 C -7.513 0.449 -11.675 1.00 . A A . 92 ILE CD1 1 1
14 39065 1 1 92 ILE CG1 C -8.959 0.046 -11.942 1.00 . A A . 92 ILE CG1 1 1
14 39066 1 1 92 ILE CG2 C -9.969 2.213 -11.126 1.00 . A A . 92 ILE CG2 1 1
14 39067 1 1 92 ILE H H -10.530 -1.808 -9.850 1.00 . A A . 92 ILE H 1 1
14 39068 1 1 92 ILE HA H -8.848 0.545 -9.117 1.00 . A A . 92 ILE HA 1 1
14 39069 1 1 92 ILE HB H -10.999 0.340 -11.307 1.00 . A A . 92 ILE HB 1 1
14 39070 1 1 92 ILE HD11 H -7.406 1.519 -11.778 1.00 . A A . 92 ILE HD11 1 1
14 39071 1 1 92 ILE HD12 H -6.859 -0.044 -12.386 1.00 . A A . 92 ILE HD12 1 1
14 39072 1 1 92 ILE HD13 H -7.231 0.154 -10.674 1.00 . A A . 92 ILE HD13 1 1
14 39073 1 1 92 ILE HG12 H -9.007 -1.034 -11.863 1.00 . A A . 92 ILE HG12 1 1
14 39074 1 1 92 ILE HG13 H -9.194 0.323 -12.964 1.00 . A A . 92 ILE HG13 1 1
14 39075 1 1 92 ILE HG21 H -9.007 2.590 -10.792 1.00 . A A . 92 ILE HG21 1 1
14 39076 1 1 92 ILE HG22 H -10.750 2.656 -10.532 1.00 . A A . 92 ILE HG22 1 1
14 39077 1 1 92 ILE HG23 H -10.116 2.486 -12.166 1.00 . A A . 92 ILE HG23 1 1
14 39078 1 1 92 ILE N N -9.758 -1.328 -9.478 1.00 . A A . 92 ILE N 1 1
14 39079 1 1 92 ILE O O -11.608 -0.240 -7.966 1.00 . A A . 92 ILE O 1 1
14 39080 1 1 93 THR C C -13.617 1.862 -7.936 1.00 . A A . 93 THR C 1 1
14 39081 1 1 93 THR CA C -12.259 2.534 -7.606 1.00 . A A . 93 THR CA 1 1
14 39082 1 1 93 THR CB C -12.330 4.071 -7.901 1.00 . A A . 93 THR CB 1 1
14 39083 1 1 93 THR CG2 C -13.268 4.807 -6.925 1.00 . A A . 93 THR CG2 1 1
14 39084 1 1 93 THR H H -10.473 2.556 -8.719 1.00 . A A . 93 THR H 1 1
14 39085 1 1 93 THR HA H -12.052 2.403 -6.544 1.00 . A A . 93 THR HA 1 1
14 39086 1 1 93 THR HB H -12.699 4.208 -8.910 1.00 . A A . 93 THR HB 1 1
14 39087 1 1 93 THR HG1 H -10.968 5.305 -7.133 1.00 . A A . 93 THR HG1 1 1
14 39088 1 1 93 THR HG21 H -14.274 4.412 -7.020 1.00 . A A . 93 THR HG21 1 1
14 39089 1 1 93 THR HG22 H -13.279 5.863 -7.159 1.00 . A A . 93 THR HG22 1 1
14 39090 1 1 93 THR HG23 H -12.923 4.666 -5.910 1.00 . A A . 93 THR HG23 1 1
14 39091 1 1 93 THR N N -11.136 1.943 -8.362 1.00 . A A . 93 THR N 1 1
14 39092 1 1 93 THR O O -14.291 2.213 -8.914 1.00 . A A . 93 THR O 1 1
14 39093 1 1 93 THR OG1 O -11.002 4.637 -7.830 1.00 . A A . 93 THR OG1 1 1
14 39094 1 1 94 ARG C C -15.817 0.151 -5.782 1.00 . A A . 94 ARG C 1 1
14 39095 1 1 94 ARG CA C -15.213 0.110 -7.186 1.00 . A A . 94 ARG CA 1 1
14 39096 1 1 94 ARG CB C -14.999 -1.369 -7.642 1.00 . A A . 94 ARG CB 1 1
14 39097 1 1 94 ARG CD C -15.333 -1.062 -10.172 1.00 . A A . 94 ARG CD 1 1
14 39098 1 1 94 ARG CG C -14.405 -1.561 -9.052 1.00 . A A . 94 ARG CG 1 1
14 39099 1 1 94 ARG CZ C -17.321 -2.091 -11.337 1.00 . A A . 94 ARG CZ 1 1
14 39100 1 1 94 ARG H H -13.283 0.583 -6.451 1.00 . A A . 94 ARG H 1 1
14 39101 1 1 94 ARG HA H -15.889 0.607 -7.881 1.00 . A A . 94 ARG HA 1 1
14 39102 1 1 94 ARG HB2 H -14.334 -1.855 -6.938 1.00 . A A . 94 ARG HB2 1 1
14 39103 1 1 94 ARG HB3 H -15.957 -1.884 -7.611 1.00 . A A . 94 ARG HB3 1 1
14 39104 1 1 94 ARG HD2 H -15.540 -0.009 -10.013 1.00 . A A . 94 ARG HD2 1 1
14 39105 1 1 94 ARG HD3 H -14.819 -1.179 -11.120 1.00 . A A . 94 ARG HD3 1 1
14 39106 1 1 94 ARG HE H -16.986 -2.100 -9.358 1.00 . A A . 94 ARG HE 1 1
14 39107 1 1 94 ARG HG2 H -13.463 -1.029 -9.114 1.00 . A A . 94 ARG HG2 1 1
14 39108 1 1 94 ARG HG3 H -14.220 -2.621 -9.207 1.00 . A A . 94 ARG HG3 1 1
14 39109 1 1 94 ARG HH11 H -16.023 -1.197 -12.616 1.00 . A A . 94 ARG HH11 1 1
14 39110 1 1 94 ARG HH12 H -17.411 -1.925 -13.354 1.00 . A A . 94 ARG HH12 1 1
14 39111 1 1 94 ARG HH21 H -18.799 -3.049 -10.337 1.00 . A A . 94 ARG HH21 1 1
14 39112 1 1 94 ARG HH22 H -18.995 -2.979 -12.063 1.00 . A A . 94 ARG HH22 1 1
14 39113 1 1 94 ARG N N -13.945 0.846 -7.128 1.00 . A A . 94 ARG N 1 1
14 39114 1 1 94 ARG NE N -16.620 -1.803 -10.219 1.00 . A A . 94 ARG NE 1 1
14 39115 1 1 94 ARG NH1 N -16.884 -1.709 -12.532 1.00 . A A . 94 ARG NH1 1 1
14 39116 1 1 94 ARG NH2 N -18.462 -2.758 -11.241 1.00 . A A . 94 ARG NH2 1 1
14 39117 1 1 94 ARG O O -15.482 -0.677 -4.931 1.00 . A A . 94 ARG O 1 1
14 39118 1 1 95 ASP C C -18.178 0.129 -3.918 1.00 . A A . 95 ASP C 1 1
14 39119 1 1 95 ASP CA C -17.351 1.375 -4.259 1.00 . A A . 95 ASP CA 1 1
14 39120 1 1 95 ASP CB C -18.237 2.638 -4.333 1.00 . A A . 95 ASP CB 1 1
14 39121 1 1 95 ASP CG C -17.428 3.951 -4.290 1.00 . A A . 95 ASP CG 1 1
14 39122 1 1 95 ASP H H -16.656 1.918 -6.194 1.00 . A A . 95 ASP H 1 1
14 39123 1 1 95 ASP HA H -16.609 1.528 -3.472 1.00 . A A . 95 ASP HA 1 1
14 39124 1 1 95 ASP HB2 H -18.799 2.621 -5.257 1.00 . A A . 95 ASP HB2 1 1
14 39125 1 1 95 ASP HB3 H -18.935 2.635 -3.498 1.00 . A A . 95 ASP HB3 1 1
14 39126 1 1 95 ASP N N -16.605 1.201 -5.522 1.00 . A A . 95 ASP N 1 1
14 39127 1 1 95 ASP O O -18.850 -0.436 -4.790 1.00 . A A . 95 ASP O 1 1
14 39128 1 1 95 ASP OD1 O -16.377 4.051 -4.967 1.00 . A A . 95 ASP OD1 1 1
14 39129 1 1 95 ASP OD2 O -17.852 4.899 -3.586 1.00 . A A . 95 ASP OD2 1 1
14 39130 1 1 96 CYS C C -17.660 -2.712 -2.509 1.00 . A A . 96 CYS C 1 1
14 39131 1 1 96 CYS CA C -18.583 -1.548 -2.094 1.00 . A A . 96 CYS CA 1 1
14 39132 1 1 96 CYS CB C -20.061 -1.852 -2.466 1.00 . A A . 96 CYS CB 1 1
14 39133 1 1 96 CYS H H -17.670 0.347 -1.998 1.00 . A A . 96 CYS H 1 1
14 39134 1 1 96 CYS HA H -18.525 -1.453 -1.013 1.00 . A A . 96 CYS HA 1 1
14 39135 1 1 96 CYS HB2 H -20.693 -1.048 -2.111 1.00 . A A . 96 CYS HB2 1 1
14 39136 1 1 96 CYS HB3 H -20.158 -1.927 -3.542 1.00 . A A . 96 CYS HB3 1 1
14 39137 1 1 96 CYS HG H -21.504 -3.075 -0.759 1.00 . A A . 96 CYS HG 1 1
14 39138 1 1 96 CYS N N -18.090 -0.271 -2.632 1.00 . A A . 96 CYS N 1 1
14 39139 1 1 96 CYS O O -16.997 -3.301 -1.666 1.00 . A A . 96 CYS O 1 1
14 39140 1 1 96 CYS SG S -20.691 -3.392 -1.754 1.00 . A A . 96 CYS SG 1 1
14 39141 1 1 97 GLU C C -15.460 -4.335 -3.949 1.00 . A A . 97 GLU C 1 1
14 39142 1 1 97 GLU CA C -16.942 -4.196 -4.375 1.00 . A A . 97 GLU CA 1 1
14 39143 1 1 97 GLU CB C -17.039 -4.159 -5.921 1.00 . A A . 97 GLU CB 1 1
14 39144 1 1 97 GLU CD C -18.555 -3.763 -7.967 1.00 . A A . 97 GLU CD 1 1
14 39145 1 1 97 GLU CG C -18.480 -4.114 -6.470 1.00 . A A . 97 GLU CG 1 1
14 39146 1 1 97 GLU H H -18.037 -2.380 -4.437 1.00 . A A . 97 GLU H 1 1
14 39147 1 1 97 GLU HA H -17.492 -5.058 -4.015 1.00 . A A . 97 GLU HA 1 1
14 39148 1 1 97 GLU HB2 H -16.509 -3.282 -6.278 1.00 . A A . 97 GLU HB2 1 1
14 39149 1 1 97 GLU HB3 H -16.550 -5.042 -6.323 1.00 . A A . 97 GLU HB3 1 1
14 39150 1 1 97 GLU HG2 H -18.939 -5.086 -6.318 1.00 . A A . 97 GLU HG2 1 1
14 39151 1 1 97 GLU HG3 H -19.041 -3.375 -5.906 1.00 . A A . 97 GLU HG3 1 1
14 39152 1 1 97 GLU N N -17.598 -2.993 -3.819 1.00 . A A . 97 GLU N 1 1
14 39153 1 1 97 GLU O O -15.101 -5.300 -3.255 1.00 . A A . 97 GLU O 1 1
14 39154 1 1 97 GLU OE1 O -18.289 -4.642 -8.816 1.00 . A A . 97 GLU OE1 1 1
14 39155 1 1 97 GLU OE2 O -18.865 -2.599 -8.303 1.00 . A A . 97 GLU OE2 1 1
14 39156 1 1 98 LEU C C -12.903 -3.132 -2.549 1.00 . A A . 98 LEU C 1 1
14 39157 1 1 98 LEU CA C -13.166 -3.397 -4.036 1.00 . A A . 98 LEU CA 1 1
14 39158 1 1 98 LEU CB C -12.359 -2.379 -4.897 1.00 . A A . 98 LEU CB 1 1
14 39159 1 1 98 LEU CD1 C -10.263 -3.854 -5.178 1.00 . A A . 98 LEU CD1 1 1
14 39160 1 1 98 LEU CD2 C -10.073 -1.313 -5.446 1.00 . A A . 98 LEU CD2 1 1
14 39161 1 1 98 LEU CG C -10.804 -2.470 -4.732 1.00 . A A . 98 LEU CG 1 1
14 39162 1 1 98 LEU H H -14.973 -2.598 -4.827 1.00 . A A . 98 LEU H 1 1
14 39163 1 1 98 LEU HA H -12.819 -4.399 -4.271 1.00 . A A . 98 LEU HA 1 1
14 39164 1 1 98 LEU HB2 H -12.609 -2.538 -5.943 1.00 . A A . 98 LEU HB2 1 1
14 39165 1 1 98 LEU HB3 H -12.673 -1.374 -4.626 1.00 . A A . 98 LEU HB3 1 1
14 39166 1 1 98 LEU HD11 H -10.514 -4.040 -6.216 1.00 . A A . 98 LEU HD11 1 1
14 39167 1 1 98 LEU HD12 H -10.698 -4.631 -4.563 1.00 . A A . 98 LEU HD12 1 1
14 39168 1 1 98 LEU HD13 H -9.182 -3.885 -5.063 1.00 . A A . 98 LEU HD13 1 1
14 39169 1 1 98 LEU HD21 H -10.432 -0.367 -5.065 1.00 . A A . 98 LEU HD21 1 1
14 39170 1 1 98 LEU HD22 H -10.258 -1.359 -6.513 1.00 . A A . 98 LEU HD22 1 1
14 39171 1 1 98 LEU HD23 H -9.009 -1.384 -5.266 1.00 . A A . 98 LEU HD23 1 1
14 39172 1 1 98 LEU HG H -10.579 -2.382 -3.675 1.00 . A A . 98 LEU HG 1 1
14 39173 1 1 98 LEU N N -14.617 -3.355 -4.331 1.00 . A A . 98 LEU N 1 1
14 39174 1 1 98 LEU O O -11.926 -3.624 -1.980 1.00 . A A . 98 LEU O 1 1
14 39175 1 1 99 TYR C C -13.833 -3.282 0.353 1.00 . A A . 99 TYR C 1 1
14 39176 1 1 99 TYR CA C -13.692 -2.008 -0.504 1.00 . A A . 99 TYR CA 1 1
14 39177 1 1 99 TYR CB C -14.768 -0.950 -0.128 1.00 . A A . 99 TYR CB 1 1
14 39178 1 1 99 TYR CD1 C -14.314 0.568 -2.154 1.00 . A A . 99 TYR CD1 1 1
14 39179 1 1 99 TYR CD2 C -14.696 1.622 -0.047 1.00 . A A . 99 TYR CD2 1 1
14 39180 1 1 99 TYR CE1 C -14.170 1.805 -2.752 1.00 . A A . 99 TYR CE1 1 1
14 39181 1 1 99 TYR CE2 C -14.551 2.863 -0.645 1.00 . A A . 99 TYR CE2 1 1
14 39182 1 1 99 TYR CG C -14.583 0.440 -0.788 1.00 . A A . 99 TYR CG 1 1
14 39183 1 1 99 TYR CZ C -14.288 2.949 -1.994 1.00 . A A . 99 TYR CZ 1 1
14 39184 1 1 99 TYR H H -14.581 -2.062 -2.439 1.00 . A A . 99 TYR H 1 1
14 39185 1 1 99 TYR HA H -12.707 -1.580 -0.343 1.00 . A A . 99 TYR HA 1 1
14 39186 1 1 99 TYR HB2 H -15.741 -1.322 -0.421 1.00 . A A . 99 TYR HB2 1 1
14 39187 1 1 99 TYR HB3 H -14.759 -0.814 0.950 1.00 . A A . 99 TYR HB3 1 1
14 39188 1 1 99 TYR HD1 H -14.222 -0.331 -2.756 1.00 . A A . 99 TYR HD1 1 1
14 39189 1 1 99 TYR HD2 H -14.899 1.563 1.013 1.00 . A A . 99 TYR HD2 1 1
14 39190 1 1 99 TYR HE1 H -13.964 1.867 -3.813 1.00 . A A . 99 TYR HE1 1 1
14 39191 1 1 99 TYR HE2 H -14.639 3.760 -0.048 1.00 . A A . 99 TYR HE2 1 1
14 39192 1 1 99 TYR HH H -14.675 4.207 -3.412 1.00 . A A . 99 TYR HH 1 1
14 39193 1 1 99 TYR N N -13.800 -2.367 -1.929 1.00 . A A . 99 TYR N 1 1
14 39194 1 1 99 TYR O O -13.045 -3.516 1.274 1.00 . A A . 99 TYR O 1 1
14 39195 1 1 99 TYR OH O -14.163 4.189 -2.591 1.00 . A A . 99 TYR OH 1 1
14 39196 1 1 100 ARG C C -14.205 -6.534 0.154 1.00 . A A . 100 ARG C 1 1
14 39197 1 1 100 ARG CA C -15.124 -5.394 0.650 1.00 . A A . 100 ARG CA 1 1
14 39198 1 1 100 ARG CB C -16.622 -5.756 0.489 1.00 . A A . 100 ARG CB 1 1
14 39199 1 1 100 ARG CD C -17.560 -4.565 2.617 1.00 . A A . 100 ARG CD 1 1
14 39200 1 1 100 ARG CG C -17.622 -4.718 1.072 1.00 . A A . 100 ARG CG 1 1
14 39201 1 1 100 ARG CZ C -16.079 -2.600 3.155 1.00 . A A . 100 ARG CZ 1 1
14 39202 1 1 100 ARG H H -15.338 -3.885 -0.815 1.00 . A A . 100 ARG H 1 1
14 39203 1 1 100 ARG HA H -14.925 -5.251 1.709 1.00 . A A . 100 ARG HA 1 1
14 39204 1 1 100 ARG HB2 H -16.835 -5.863 -0.569 1.00 . A A . 100 ARG HB2 1 1
14 39205 1 1 100 ARG HB3 H -16.808 -6.708 0.974 1.00 . A A . 100 ARG HB3 1 1
14 39206 1 1 100 ARG HD2 H -18.415 -3.985 2.948 1.00 . A A . 100 ARG HD2 1 1
14 39207 1 1 100 ARG HD3 H -17.629 -5.553 3.057 1.00 . A A . 100 ARG HD3 1 1
14 39208 1 1 100 ARG HE H -15.638 -4.520 3.483 1.00 . A A . 100 ARG HE 1 1
14 39209 1 1 100 ARG HG2 H -17.421 -3.750 0.623 1.00 . A A . 100 ARG HG2 1 1
14 39210 1 1 100 ARG HG3 H -18.629 -5.021 0.795 1.00 . A A . 100 ARG HG3 1 1
14 39211 1 1 100 ARG HH11 H -17.847 -2.045 2.338 1.00 . A A . 100 ARG HH11 1 1
14 39212 1 1 100 ARG HH12 H -16.765 -0.750 2.741 1.00 . A A . 100 ARG HH12 1 1
14 39213 1 1 100 ARG HH21 H -14.249 -2.789 3.978 1.00 . A A . 100 ARG HH21 1 1
14 39214 1 1 100 ARG HH22 H -14.753 -1.160 3.661 1.00 . A A . 100 ARG HH22 1 1
14 39215 1 1 100 ARG N N -14.816 -4.125 -0.026 1.00 . A A . 100 ARG N 1 1
14 39216 1 1 100 ARG NE N -16.322 -3.921 3.123 1.00 . A A . 100 ARG NE 1 1
14 39217 1 1 100 ARG NH1 N -16.969 -1.731 2.707 1.00 . A A . 100 ARG NH1 1 1
14 39218 1 1 100 ARG NH2 N -14.934 -2.152 3.636 1.00 . A A . 100 ARG NH2 1 1
14 39219 1 1 100 ARG O O -14.000 -7.523 0.878 1.00 . A A . 100 ARG O 1 1
14 39220 1 1 101 ALA C C -11.342 -7.234 -0.752 1.00 . A A . 101 ALA C 1 1
14 39221 1 1 101 ALA CA C -12.629 -7.325 -1.594 1.00 . A A . 101 ALA CA 1 1
14 39222 1 1 101 ALA CB C -12.333 -7.047 -3.082 1.00 . A A . 101 ALA CB 1 1
14 39223 1 1 101 ALA H H -13.878 -5.595 -1.614 1.00 . A A . 101 ALA H 1 1
14 39224 1 1 101 ALA HA H -13.042 -8.330 -1.514 1.00 . A A . 101 ALA HA 1 1
14 39225 1 1 101 ALA HB1 H -13.247 -7.124 -3.655 1.00 . A A . 101 ALA HB1 1 1
14 39226 1 1 101 ALA HB2 H -11.615 -7.769 -3.456 1.00 . A A . 101 ALA HB2 1 1
14 39227 1 1 101 ALA HB3 H -11.927 -6.049 -3.197 1.00 . A A . 101 ALA HB3 1 1
14 39228 1 1 101 ALA N N -13.631 -6.377 -1.063 1.00 . A A . 101 ALA N 1 1
14 39229 1 1 101 ALA O O -10.946 -8.206 -0.108 1.00 . A A . 101 ALA O 1 1
14 39230 1 1 102 LEU C C -9.757 -5.862 1.560 1.00 . A A . 102 LEU C 1 1
14 39231 1 1 102 LEU CA C -9.506 -5.735 0.042 1.00 . A A . 102 LEU CA 1 1
14 39232 1 1 102 LEU CB C -8.953 -4.318 -0.300 1.00 . A A . 102 LEU CB 1 1
14 39233 1 1 102 LEU CD1 C -8.004 -2.627 -1.989 1.00 . A A . 102 LEU CD1 1 1
14 39234 1 1 102 LEU CD2 C -7.679 -5.153 -2.374 1.00 . A A . 102 LEU CD2 1 1
14 39235 1 1 102 LEU CG C -8.605 -4.048 -1.801 1.00 . A A . 102 LEU CG 1 1
14 39236 1 1 102 LEU H H -11.134 -5.305 -1.254 1.00 . A A . 102 LEU H 1 1
14 39237 1 1 102 LEU HA H -8.758 -6.477 -0.238 1.00 . A A . 102 LEU HA 1 1
14 39238 1 1 102 LEU HB2 H -9.692 -3.587 0.012 1.00 . A A . 102 LEU HB2 1 1
14 39239 1 1 102 LEU HB3 H -8.053 -4.156 0.288 1.00 . A A . 102 LEU HB3 1 1
14 39240 1 1 102 LEU HD11 H -7.087 -2.532 -1.419 1.00 . A A . 102 LEU HD11 1 1
14 39241 1 1 102 LEU HD12 H -8.713 -1.885 -1.641 1.00 . A A . 102 LEU HD12 1 1
14 39242 1 1 102 LEU HD13 H -7.797 -2.446 -3.036 1.00 . A A . 102 LEU HD13 1 1
14 39243 1 1 102 LEU HD21 H -6.755 -5.187 -1.810 1.00 . A A . 102 LEU HD21 1 1
14 39244 1 1 102 LEU HD22 H -7.458 -4.948 -3.415 1.00 . A A . 102 LEU HD22 1 1
14 39245 1 1 102 LEU HD23 H -8.171 -6.113 -2.304 1.00 . A A . 102 LEU HD23 1 1
14 39246 1 1 102 LEU HG H -9.526 -4.075 -2.373 1.00 . A A . 102 LEU HG 1 1
14 39247 1 1 102 LEU N N -10.738 -6.026 -0.728 1.00 . A A . 102 LEU N 1 1
14 39248 1 1 102 LEU O O -8.825 -6.176 2.321 1.00 . A A . 102 LEU O 1 1
14 39249 1 1 103 ASN C C -11.213 -7.392 3.649 1.00 . A A . 103 ASN C 1 1
14 39250 1 1 103 ASN CA C -11.504 -5.924 3.341 1.00 . A A . 103 ASN CA 1 1
14 39251 1 1 103 ASN CB C -13.033 -5.648 3.433 1.00 . A A . 103 ASN CB 1 1
14 39252 1 1 103 ASN CG C -13.751 -6.240 4.653 1.00 . A A . 103 ASN CG 1 1
14 39253 1 1 103 ASN H H -11.633 -5.126 1.363 1.00 . A A . 103 ASN H 1 1
14 39254 1 1 103 ASN HA H -10.981 -5.293 4.055 1.00 . A A . 103 ASN HA 1 1
14 39255 1 1 103 ASN HB2 H -13.187 -4.577 3.446 1.00 . A A . 103 ASN HB2 1 1
14 39256 1 1 103 ASN HB3 H -13.503 -6.042 2.541 1.00 . A A . 103 ASN HB3 1 1
14 39257 1 1 103 ASN HD21 H -14.166 -7.931 3.683 1.00 . A A . 103 ASN HD21 1 1
14 39258 1 1 103 ASN HD22 H -14.731 -7.839 5.315 1.00 . A A . 103 ASN HD22 1 1
14 39259 1 1 103 ASN N N -11.017 -5.589 1.981 1.00 . A A . 103 ASN N 1 1
14 39260 1 1 103 ASN ND2 N -14.268 -7.459 4.537 1.00 . A A . 103 ASN ND2 1 1
14 39261 1 1 103 ASN O O -10.359 -7.690 4.469 1.00 . A A . 103 ASN O 1 1
14 39262 1 1 103 ASN OD1 O -13.870 -5.594 5.665 1.00 . A A . 103 ASN OD1 1 1
14 39263 1 1 104 MET C C -10.434 -10.363 2.857 1.00 . A A . 104 MET C 1 1
14 39264 1 1 104 MET CA C -11.823 -9.742 3.167 1.00 . A A . 104 MET CA 1 1
14 39265 1 1 104 MET CB C -12.933 -10.435 2.326 1.00 . A A . 104 MET CB 1 1
14 39266 1 1 104 MET CE C -15.888 -11.733 2.005 1.00 . A A . 104 MET CE 1 1
14 39267 1 1 104 MET CG C -13.160 -11.919 2.641 1.00 . A A . 104 MET CG 1 1
14 39268 1 1 104 MET H H -12.387 -7.970 2.122 1.00 . A A . 104 MET H 1 1
14 39269 1 1 104 MET HA H -12.045 -9.888 4.221 1.00 . A A . 104 MET HA 1 1
14 39270 1 1 104 MET HB2 H -13.871 -9.914 2.490 1.00 . A A . 104 MET HB2 1 1
14 39271 1 1 104 MET HB3 H -12.681 -10.351 1.274 1.00 . A A . 104 MET HB3 1 1
14 39272 1 1 104 MET HE1 H -15.730 -10.697 1.748 1.00 . A A . 104 MET HE1 1 1
14 39273 1 1 104 MET HE2 H -16.085 -11.817 3.065 1.00 . A A . 104 MET HE2 1 1
14 39274 1 1 104 MET HE3 H -16.739 -12.112 1.454 1.00 . A A . 104 MET HE3 1 1
14 39275 1 1 104 MET HG2 H -12.230 -12.451 2.500 1.00 . A A . 104 MET HG2 1 1
14 39276 1 1 104 MET HG3 H -13.469 -12.016 3.677 1.00 . A A . 104 MET HG3 1 1
14 39277 1 1 104 MET N N -11.859 -8.290 2.893 1.00 . A A . 104 MET N 1 1
14 39278 1 1 104 MET O O -10.041 -11.372 3.459 1.00 . A A . 104 MET O 1 1
14 39279 1 1 104 MET SD S -14.421 -12.686 1.589 1.00 . A A . 104 MET SD 1 1
14 39280 1 1 105 HIS C C -7.232 -9.907 2.233 1.00 . A A . 105 HIS C 1 1
14 39281 1 1 105 HIS CA C -8.451 -10.282 1.361 1.00 . A A . 105 HIS CA 1 1
14 39282 1 1 105 HIS CB C -8.276 -9.769 -0.096 1.00 . A A . 105 HIS CB 1 1
14 39283 1 1 105 HIS CD2 C -6.605 -10.412 -2.003 1.00 . A A . 105 HIS CD2 1 1
14 39284 1 1 105 HIS CE1 C -6.955 -12.571 -1.999 1.00 . A A . 105 HIS CE1 1 1
14 39285 1 1 105 HIS CG C -7.504 -10.676 -1.022 1.00 . A A . 105 HIS CG 1 1
14 39286 1 1 105 HIS H H -10.028 -8.870 1.582 1.00 . A A . 105 HIS H 1 1
14 39287 1 1 105 HIS HA H -8.545 -11.366 1.340 1.00 . A A . 105 HIS HA 1 1
14 39288 1 1 105 HIS HB2 H -9.259 -9.644 -0.534 1.00 . A A . 105 HIS HB2 1 1
14 39289 1 1 105 HIS HB3 H -7.787 -8.800 -0.080 1.00 . A A . 105 HIS HB3 1 1
14 39290 1 1 105 HIS HD1 H -8.306 -12.541 -0.474 1.00 . A A . 105 HIS HD1 1 1
14 39291 1 1 105 HIS HD2 H -6.201 -9.437 -2.265 1.00 . A A . 105 HIS HD2 1 1
14 39292 1 1 105 HIS HE1 H -6.914 -13.617 -2.254 1.00 . A A . 105 HIS HE1 1 1
14 39293 1 1 105 HIS HE2 H -5.874 -11.700 -3.484 1.00 . A A . 105 HIS HE2 1 1
14 39294 1 1 105 HIS N N -9.705 -9.734 1.920 1.00 . A A . 105 HIS N 1 1
14 39295 1 1 105 HIS ND1 N -7.697 -12.039 -1.051 1.00 . A A . 105 HIS ND1 1 1
14 39296 1 1 105 HIS NE2 N -6.286 -11.610 -2.596 1.00 . A A . 105 HIS NE2 1 1
14 39297 1 1 105 HIS O O -6.379 -10.757 2.515 1.00 . A A . 105 HIS O 1 1
14 39298 1 1 106 TYR C C -6.347 -8.161 4.952 1.00 . A A . 106 TYR C 1 1
14 39299 1 1 106 TYR CA C -6.019 -8.096 3.445 1.00 . A A . 106 TYR CA 1 1
14 39300 1 1 106 TYR CB C -5.669 -6.622 3.055 1.00 . A A . 106 TYR CB 1 1
14 39301 1 1 106 TYR CD1 C -4.970 -7.415 0.689 1.00 . A A . 106 TYR CD1 1 1
14 39302 1 1 106 TYR CD2 C -4.950 -5.065 1.136 1.00 . A A . 106 TYR CD2 1 1
14 39303 1 1 106 TYR CE1 C -4.543 -7.172 -0.609 1.00 . A A . 106 TYR CE1 1 1
14 39304 1 1 106 TYR CE2 C -4.520 -4.823 -0.162 1.00 . A A . 106 TYR CE2 1 1
14 39305 1 1 106 TYR CG C -5.191 -6.371 1.596 1.00 . A A . 106 TYR CG 1 1
14 39306 1 1 106 TYR CZ C -4.316 -5.878 -1.026 1.00 . A A . 106 TYR CZ 1 1
14 39307 1 1 106 TYR H H -7.865 -7.992 2.375 1.00 . A A . 106 TYR H 1 1
14 39308 1 1 106 TYR HA H -5.147 -8.716 3.256 1.00 . A A . 106 TYR HA 1 1
14 39309 1 1 106 TYR HB2 H -6.549 -6.013 3.213 1.00 . A A . 106 TYR HB2 1 1
14 39310 1 1 106 TYR HB3 H -4.885 -6.269 3.720 1.00 . A A . 106 TYR HB3 1 1
14 39311 1 1 106 TYR HD1 H -5.146 -8.434 1.006 1.00 . A A . 106 TYR HD1 1 1
14 39312 1 1 106 TYR HD2 H -5.109 -4.227 1.810 1.00 . A A . 106 TYR HD2 1 1
14 39313 1 1 106 TYR HE1 H -4.376 -7.997 -1.285 1.00 . A A . 106 TYR HE1 1 1
14 39314 1 1 106 TYR HE2 H -4.341 -3.806 -0.488 1.00 . A A . 106 TYR HE2 1 1
14 39315 1 1 106 TYR HH H -4.442 -6.142 -2.937 1.00 . A A . 106 TYR HH 1 1
14 39316 1 1 106 TYR N N -7.146 -8.616 2.629 1.00 . A A . 106 TYR N 1 1
14 39317 1 1 106 TYR O O -5.492 -8.527 5.773 1.00 . A A . 106 TYR O 1 1
14 39318 1 1 106 TYR OH O -3.902 -5.635 -2.323 1.00 . A A . 106 TYR OH 1 1
14 39319 1 1 107 ASN C C -9.248 -8.486 7.010 1.00 . A A . 107 ASN C 1 1
14 39320 1 1 107 ASN CA C -8.022 -7.579 6.706 1.00 . A A . 107 ASN CA 1 1
14 39321 1 1 107 ASN CB C -8.314 -6.044 6.886 1.00 . A A . 107 ASN CB 1 1
14 39322 1 1 107 ASN CG C -8.441 -5.568 8.347 1.00 . A A . 107 ASN CG 1 1
14 39323 1 1 107 ASN H H -8.272 -7.664 4.592 1.00 . A A . 107 ASN H 1 1
14 39324 1 1 107 ASN HA H -7.212 -7.870 7.364 1.00 . A A . 107 ASN HA 1 1
14 39325 1 1 107 ASN HB2 H -7.504 -5.487 6.443 1.00 . A A . 107 ASN HB2 1 1
14 39326 1 1 107 ASN HB3 H -9.231 -5.797 6.356 1.00 . A A . 107 ASN HB3 1 1
14 39327 1 1 107 ASN HD21 H -7.024 -6.836 8.969 1.00 . A A . 107 ASN HD21 1 1
14 39328 1 1 107 ASN HD22 H -7.728 -5.837 10.193 1.00 . A A . 107 ASN HD22 1 1
14 39329 1 1 107 ASN N N -7.596 -7.793 5.303 1.00 . A A . 107 ASN N 1 1
14 39330 1 1 107 ASN ND2 N -7.646 -6.135 9.258 1.00 . A A . 107 ASN ND2 1 1
14 39331 1 1 107 ASN O O -9.366 -9.561 6.411 1.00 . A A . 107 ASN O 1 1
14 39332 1 1 107 ASN OD1 O -9.250 -4.692 8.649 1.00 . A A . 107 ASN OD1 1 1
14 39333 1 1 108 LYS C C -12.621 -7.860 8.163 1.00 . A A . 108 LYS C 1 1
14 39334 1 1 108 LYS CA C -11.395 -8.803 8.248 1.00 . A A . 108 LYS CA 1 1
14 39335 1 1 108 LYS CB C -11.278 -9.455 9.655 1.00 . A A . 108 LYS CB 1 1
14 39336 1 1 108 LYS CD C -12.245 -11.243 11.270 1.00 . A A . 108 LYS CD 1 1
14 39337 1 1 108 LYS CE C -11.819 -12.631 10.723 1.00 . A A . 108 LYS CE 1 1
14 39338 1 1 108 LYS CG C -12.542 -10.187 10.161 1.00 . A A . 108 LYS CG 1 1
14 39339 1 1 108 LYS H H -9.915 -7.317 8.494 1.00 . A A . 108 LYS H 1 1
14 39340 1 1 108 LYS HA H -11.524 -9.594 7.511 1.00 . A A . 108 LYS HA 1 1
14 39341 1 1 108 LYS HB2 H -10.463 -10.169 9.633 1.00 . A A . 108 LYS HB2 1 1
14 39342 1 1 108 LYS HB3 H -11.025 -8.680 10.377 1.00 . A A . 108 LYS HB3 1 1
14 39343 1 1 108 LYS HD2 H -11.451 -10.871 11.910 1.00 . A A . 108 LYS HD2 1 1
14 39344 1 1 108 LYS HD3 H -13.139 -11.368 11.875 1.00 . A A . 108 LYS HD3 1 1
14 39345 1 1 108 LYS HE2 H -11.506 -13.254 11.555 1.00 . A A . 108 LYS HE2 1 1
14 39346 1 1 108 LYS HE3 H -12.673 -13.099 10.244 1.00 . A A . 108 LYS HE3 1 1
14 39347 1 1 108 LYS HG2 H -13.221 -9.441 10.562 1.00 . A A . 108 LYS HG2 1 1
14 39348 1 1 108 LYS HG3 H -13.021 -10.677 9.322 1.00 . A A . 108 LYS HG3 1 1
14 39349 1 1 108 LYS HZ1 H -11.009 -12.051 8.884 1.00 . A A . 108 LYS HZ1 1 1
14 39350 1 1 108 LYS HZ2 H -10.401 -13.517 9.459 1.00 . A A . 108 LYS HZ2 1 1
14 39351 1 1 108 LYS HZ3 H -9.879 -12.061 10.146 1.00 . A A . 108 LYS HZ3 1 1
14 39352 1 1 108 LYS N N -10.137 -8.085 7.948 1.00 . A A . 108 LYS N 1 1
14 39353 1 1 108 LYS NZ N -10.698 -12.561 9.738 1.00 . A A . 108 LYS NZ 1 1
14 39354 1 1 108 LYS O O -13.600 -8.168 7.469 1.00 . A A . 108 LYS O 1 1
14 39355 1 1 109 ALA C C -13.488 -4.435 8.305 1.00 . A A . 109 ALA C 1 1
14 39356 1 1 109 ALA CA C -13.723 -5.790 9.000 1.00 . A A . 109 ALA CA 1 1
14 39357 1 1 109 ALA CB C -14.065 -5.590 10.484 1.00 . A A . 109 ALA CB 1 1
14 39358 1 1 109 ALA H H -11.703 -6.449 9.260 1.00 . A A . 109 ALA H 1 1
14 39359 1 1 109 ALA HA H -14.581 -6.262 8.526 1.00 . A A . 109 ALA HA 1 1
14 39360 1 1 109 ALA HB1 H -14.954 -4.973 10.585 1.00 . A A . 109 ALA HB1 1 1
14 39361 1 1 109 ALA HB2 H -13.239 -5.107 10.992 1.00 . A A . 109 ALA HB2 1 1
14 39362 1 1 109 ALA HB3 H -14.248 -6.549 10.942 1.00 . A A . 109 ALA HB3 1 1
14 39363 1 1 109 ALA N N -12.557 -6.706 8.856 1.00 . A A . 109 ALA N 1 1
14 39364 1 1 109 ALA O O -14.462 -3.746 7.980 1.00 . A A . 109 ALA O 1 1
14 39365 1 1 110 ASN C C -12.523 -1.613 7.947 1.00 . A A . 110 ASN C 1 1
14 39366 1 1 110 ASN CA C -11.770 -2.834 7.379 1.00 . A A . 110 ASN CA 1 1
14 39367 1 1 110 ASN CB C -11.918 -2.956 5.826 1.00 . A A . 110 ASN CB 1 1
14 39368 1 1 110 ASN CG C -11.377 -1.751 5.041 1.00 . A A . 110 ASN CG 1 1
14 39369 1 1 110 ASN H H -11.497 -4.720 8.326 1.00 . A A . 110 ASN H 1 1
14 39370 1 1 110 ASN HA H -10.718 -2.703 7.613 1.00 . A A . 110 ASN HA 1 1
14 39371 1 1 110 ASN HB2 H -11.378 -3.837 5.498 1.00 . A A . 110 ASN HB2 1 1
14 39372 1 1 110 ASN HB3 H -12.966 -3.087 5.579 1.00 . A A . 110 ASN HB3 1 1
14 39373 1 1 110 ASN HD21 H -13.171 -0.874 5.046 1.00 . A A . 110 ASN HD21 1 1
14 39374 1 1 110 ASN HD22 H -11.902 -0.001 4.262 1.00 . A A . 110 ASN HD22 1 1
14 39375 1 1 110 ASN N N -12.192 -4.091 8.056 1.00 . A A . 110 ASN N 1 1
14 39376 1 1 110 ASN ND2 N -12.236 -0.779 4.748 1.00 . A A . 110 ASN ND2 1 1
14 39377 1 1 110 ASN O O -13.415 -1.054 7.301 1.00 . A A . 110 ASN O 1 1
14 39378 1 1 110 ASN OD1 O -10.191 -1.705 4.698 1.00 . A A . 110 ASN OD1 1 1
14 39379 1 1 111 ASP C C -12.765 1.191 9.339 1.00 . A A . 111 ASP C 1 1
14 39380 1 1 111 ASP CA C -12.887 -0.212 9.969 1.00 . A A . 111 ASP CA 1 1
14 39381 1 1 111 ASP CB C -12.343 -0.228 11.412 1.00 . A A . 111 ASP CB 1 1
14 39382 1 1 111 ASP CG C -13.001 0.796 12.354 1.00 . A A . 111 ASP CG 1 1
14 39383 1 1 111 ASP H H -11.353 -1.625 9.584 1.00 . A A . 111 ASP H 1 1
14 39384 1 1 111 ASP HA H -13.938 -0.493 9.987 1.00 . A A . 111 ASP HA 1 1
14 39385 1 1 111 ASP HB2 H -12.498 -1.216 11.828 1.00 . A A . 111 ASP HB2 1 1
14 39386 1 1 111 ASP HB3 H -11.274 -0.038 11.376 1.00 . A A . 111 ASP HB3 1 1
14 39387 1 1 111 ASP N N -12.162 -1.235 9.185 1.00 . A A . 111 ASP N 1 1
14 39388 1 1 111 ASP O O -13.547 2.097 9.645 1.00 . A A . 111 ASP O 1 1
14 39389 1 1 111 ASP OD1 O -14.171 0.595 12.748 1.00 . A A . 111 ASP OD1 1 1
14 39390 1 1 111 ASP OD2 O -12.337 1.792 12.735 1.00 . A A . 111 ASP OD2 1 1
14 39391 1 1 112 PHE C C -11.937 2.477 6.279 1.00 . A A . 112 PHE C 1 1
14 39392 1 1 112 PHE CA C -11.519 2.605 7.750 1.00 . A A . 112 PHE CA 1 1
14 39393 1 1 112 PHE CB C -10.024 2.973 7.909 1.00 . A A . 112 PHE CB 1 1
14 39394 1 1 112 PHE CD1 C -9.903 4.640 9.822 1.00 . A A . 112 PHE CD1 1 1
14 39395 1 1 112 PHE CD2 C -9.103 2.422 10.227 1.00 . A A . 112 PHE CD2 1 1
14 39396 1 1 112 PHE CE1 C -9.595 4.991 11.124 1.00 . A A . 112 PHE CE1 1 1
14 39397 1 1 112 PHE CE2 C -8.792 2.777 11.529 1.00 . A A . 112 PHE CE2 1 1
14 39398 1 1 112 PHE CG C -9.661 3.352 9.348 1.00 . A A . 112 PHE CG 1 1
14 39399 1 1 112 PHE CZ C -9.040 4.061 11.978 1.00 . A A . 112 PHE CZ 1 1
14 39400 1 1 112 PHE H H -11.202 0.586 8.255 1.00 . A A . 112 PHE H 1 1
14 39401 1 1 112 PHE HA H -12.116 3.390 8.200 1.00 . A A . 112 PHE HA 1 1
14 39402 1 1 112 PHE HB2 H -9.415 2.130 7.605 1.00 . A A . 112 PHE HB2 1 1
14 39403 1 1 112 PHE HB3 H -9.788 3.817 7.271 1.00 . A A . 112 PHE HB3 1 1
14 39404 1 1 112 PHE HD1 H -10.335 5.377 9.156 1.00 . A A . 112 PHE HD1 1 1
14 39405 1 1 112 PHE HD2 H -8.909 1.412 9.884 1.00 . A A . 112 PHE HD2 1 1
14 39406 1 1 112 PHE HE1 H -9.793 5.996 11.470 1.00 . A A . 112 PHE HE1 1 1
14 39407 1 1 112 PHE HE2 H -8.358 2.046 12.197 1.00 . A A . 112 PHE HE2 1 1
14 39408 1 1 112 PHE HZ H -8.801 4.336 12.996 1.00 . A A . 112 PHE HZ 1 1
14 39409 1 1 112 PHE N N -11.779 1.350 8.452 1.00 . A A . 112 PHE N 1 1
14 39410 1 1 112 PHE O O -11.328 1.719 5.514 1.00 . A A . 112 PHE O 1 1
14 39411 1 1 113 GLU C C -12.638 4.146 3.711 1.00 . A A . 113 GLU C 1 1
14 39412 1 1 113 GLU CA C -13.524 3.250 4.547 1.00 . A A . 113 GLU CA 1 1
14 39413 1 1 113 GLU CB C -15.008 3.698 4.522 1.00 . A A . 113 GLU CB 1 1
14 39414 1 1 113 GLU CD C -15.816 1.262 4.385 1.00 . A A . 113 GLU CD 1 1
14 39415 1 1 113 GLU CG C -15.971 2.636 5.077 1.00 . A A . 113 GLU CG 1 1
14 39416 1 1 113 GLU H H -13.349 3.872 6.534 1.00 . A A . 113 GLU H 1 1
14 39417 1 1 113 GLU HA H -13.464 2.228 4.159 1.00 . A A . 113 GLU HA 1 1
14 39418 1 1 113 GLU HB2 H -15.116 4.595 5.121 1.00 . A A . 113 GLU HB2 1 1
14 39419 1 1 113 GLU HB3 H -15.305 3.925 3.501 1.00 . A A . 113 GLU HB3 1 1
14 39420 1 1 113 GLU HG2 H -15.777 2.522 6.138 1.00 . A A . 113 GLU HG2 1 1
14 39421 1 1 113 GLU HG3 H -16.988 2.983 4.942 1.00 . A A . 113 GLU HG3 1 1
14 39422 1 1 113 GLU N N -12.987 3.239 5.900 1.00 . A A . 113 GLU N 1 1
14 39423 1 1 113 GLU O O -12.756 5.374 3.733 1.00 . A A . 113 GLU O 1 1
14 39424 1 1 113 GLU OE1 O -16.303 1.098 3.241 1.00 . A A . 113 GLU OE1 1 1
14 39425 1 1 113 GLU OE2 O -15.190 0.346 4.969 1.00 . A A . 113 GLU OE2 1 1
14 39426 1 1 114 VAL C C -11.072 5.177 1.293 1.00 . A A . 114 VAL C 1 1
14 39427 1 1 114 VAL CA C -10.623 4.012 2.248 1.00 . A A . 114 VAL CA 1 1
14 39428 1 1 114 VAL CB C -9.996 2.801 1.448 1.00 . A A . 114 VAL CB 1 1
14 39429 1 1 114 VAL CG1 C -9.298 1.812 2.419 1.00 . A A . 114 VAL CG1 1 1
14 39430 1 1 114 VAL CG2 C -11.068 2.050 0.603 1.00 . A A . 114 VAL CG2 1 1
14 39431 1 1 114 VAL H H -11.745 2.493 3.139 1.00 . A A . 114 VAL H 1 1
14 39432 1 1 114 VAL HA H -9.863 4.386 2.930 1.00 . A A . 114 VAL HA 1 1
14 39433 1 1 114 VAL HB H -9.242 3.196 0.775 1.00 . A A . 114 VAL HB 1 1
14 39434 1 1 114 VAL HG11 H -8.861 0.990 1.862 1.00 . A A . 114 VAL HG11 1 1
14 39435 1 1 114 VAL HG12 H -10.015 1.419 3.128 1.00 . A A . 114 VAL HG12 1 1
14 39436 1 1 114 VAL HG13 H -8.515 2.330 2.961 1.00 . A A . 114 VAL HG13 1 1
14 39437 1 1 114 VAL HG21 H -11.468 2.710 -0.155 1.00 . A A . 114 VAL HG21 1 1
14 39438 1 1 114 VAL HG22 H -11.880 1.722 1.250 1.00 . A A . 114 VAL HG22 1 1
14 39439 1 1 114 VAL HG23 H -10.625 1.187 0.121 1.00 . A A . 114 VAL HG23 1 1
14 39440 1 1 114 VAL N N -11.706 3.465 3.066 1.00 . A A . 114 VAL N 1 1
14 39441 1 1 114 VAL O O -11.877 4.966 0.384 1.00 . A A . 114 VAL O 1 1
14 39442 1 1 115 PRO C C -9.982 7.597 -0.627 1.00 . A A . 115 PRO C 1 1
14 39443 1 1 115 PRO CA C -10.860 7.621 0.647 1.00 . A A . 115 PRO CA 1 1
14 39444 1 1 115 PRO CB C -10.521 8.850 1.548 1.00 . A A . 115 PRO CB 1 1
14 39445 1 1 115 PRO CD C -9.852 6.892 2.726 1.00 . A A . 115 PRO CD 1 1
14 39446 1 1 115 PRO CG C -10.360 8.294 2.926 1.00 . A A . 115 PRO CG 1 1
14 39447 1 1 115 PRO HA H -11.901 7.665 0.349 1.00 . A A . 115 PRO HA 1 1
14 39448 1 1 115 PRO HB2 H -9.594 9.328 1.216 1.00 . A A . 115 PRO HB2 1 1
14 39449 1 1 115 PRO HB3 H -11.325 9.573 1.526 1.00 . A A . 115 PRO HB3 1 1
14 39450 1 1 115 PRO HD2 H -8.785 6.883 2.526 1.00 . A A . 115 PRO HD2 1 1
14 39451 1 1 115 PRO HD3 H -10.082 6.274 3.580 1.00 . A A . 115 PRO HD3 1 1
14 39452 1 1 115 PRO HG2 H -9.646 8.885 3.488 1.00 . A A . 115 PRO HG2 1 1
14 39453 1 1 115 PRO HG3 H -11.317 8.273 3.436 1.00 . A A . 115 PRO HG3 1 1
14 39454 1 1 115 PRO N N -10.608 6.456 1.543 1.00 . A A . 115 PRO N 1 1
14 39455 1 1 115 PRO O O -9.241 6.633 -0.860 1.00 . A A . 115 PRO O 1 1
14 39456 1 1 116 GLU C C -7.960 8.412 -2.786 1.00 . A A . 116 GLU C 1 1
14 39457 1 1 116 GLU CA C -9.436 8.842 -2.755 1.00 . A A . 116 GLU CA 1 1
14 39458 1 1 116 GLU CB C -9.560 10.303 -3.291 1.00 . A A . 116 GLU CB 1 1
14 39459 1 1 116 GLU CD C -11.594 11.327 -2.068 1.00 . A A . 116 GLU CD 1 1
14 39460 1 1 116 GLU CG C -11.003 10.862 -3.414 1.00 . A A . 116 GLU CG 1 1
14 39461 1 1 116 GLU H H -10.498 9.494 -1.036 1.00 . A A . 116 GLU H 1 1
14 39462 1 1 116 GLU HA H -9.995 8.188 -3.416 1.00 . A A . 116 GLU HA 1 1
14 39463 1 1 116 GLU HB2 H -9.010 10.956 -2.621 1.00 . A A . 116 GLU HB2 1 1
14 39464 1 1 116 GLU HB3 H -9.090 10.361 -4.275 1.00 . A A . 116 GLU HB3 1 1
14 39465 1 1 116 GLU HG2 H -10.989 11.711 -4.095 1.00 . A A . 116 GLU HG2 1 1
14 39466 1 1 116 GLU HG3 H -11.642 10.095 -3.841 1.00 . A A . 116 GLU HG3 1 1
14 39467 1 1 116 GLU N N -10.036 8.715 -1.400 1.00 . A A . 116 GLU N 1 1
14 39468 1 1 116 GLU O O -7.520 7.821 -3.764 1.00 . A A . 116 GLU O 1 1
14 39469 1 1 116 GLU OE1 O -11.181 12.400 -1.579 1.00 . A A . 116 GLU OE1 1 1
14 39470 1 1 116 GLU OE2 O -12.450 10.617 -1.487 1.00 . A A . 116 GLU OE2 1 1
14 39471 1 1 117 ARG C C -5.499 6.912 -1.859 1.00 . A A . 117 ARG C 1 1
14 39472 1 1 117 ARG CA C -5.788 8.398 -1.542 1.00 . A A . 117 ARG CA 1 1
14 39473 1 1 117 ARG CB C -5.279 8.762 -0.101 1.00 . A A . 117 ARG CB 1 1
14 39474 1 1 117 ARG CD C -5.971 11.250 -0.172 1.00 . A A . 117 ARG CD 1 1
14 39475 1 1 117 ARG CG C -4.847 10.239 0.094 1.00 . A A . 117 ARG CG 1 1
14 39476 1 1 117 ARG CZ C -6.255 13.725 -0.461 1.00 . A A . 117 ARG CZ 1 1
14 39477 1 1 117 ARG H H -7.652 9.280 -1.013 1.00 . A A . 117 ARG H 1 1
14 39478 1 1 117 ARG HA H -5.241 9.008 -2.258 1.00 . A A . 117 ARG HA 1 1
14 39479 1 1 117 ARG HB2 H -6.068 8.543 0.612 1.00 . A A . 117 ARG HB2 1 1
14 39480 1 1 117 ARG HB3 H -4.423 8.136 0.144 1.00 . A A . 117 ARG HB3 1 1
14 39481 1 1 117 ARG HD2 H -6.372 11.071 -1.160 1.00 . A A . 117 ARG HD2 1 1
14 39482 1 1 117 ARG HD3 H -6.753 11.097 0.561 1.00 . A A . 117 ARG HD3 1 1
14 39483 1 1 117 ARG HE H -4.610 12.811 0.248 1.00 . A A . 117 ARG HE 1 1
14 39484 1 1 117 ARG HG2 H -4.500 10.368 1.113 1.00 . A A . 117 ARG HG2 1 1
14 39485 1 1 117 ARG HG3 H -4.024 10.445 -0.580 1.00 . A A . 117 ARG HG3 1 1
14 39486 1 1 117 ARG HH11 H -7.909 12.681 -1.033 1.00 . A A . 117 ARG HH11 1 1
14 39487 1 1 117 ARG HH12 H -8.022 14.403 -1.203 1.00 . A A . 117 ARG HH12 1 1
14 39488 1 1 117 ARG HH21 H -4.809 15.051 0.016 1.00 . A A . 117 ARG HH21 1 1
14 39489 1 1 117 ARG HH22 H -6.273 15.742 -0.610 1.00 . A A . 117 ARG HH22 1 1
14 39490 1 1 117 ARG N N -7.225 8.741 -1.707 1.00 . A A . 117 ARG N 1 1
14 39491 1 1 117 ARG NE N -5.521 12.656 -0.095 1.00 . A A . 117 ARG NE 1 1
14 39492 1 1 117 ARG NH1 N -7.496 13.592 -0.936 1.00 . A A . 117 ARG NH1 1 1
14 39493 1 1 117 ARG NH2 N -5.739 14.935 -0.343 1.00 . A A . 117 ARG NH2 1 1
14 39494 1 1 117 ARG O O -4.636 6.614 -2.687 1.00 . A A . 117 ARG O 1 1
14 39495 1 1 118 PHE C C -6.350 4.028 -2.751 1.00 . A A . 118 PHE C 1 1
14 39496 1 1 118 PHE CA C -6.038 4.544 -1.336 1.00 . A A . 118 PHE CA 1 1
14 39497 1 1 118 PHE CB C -6.920 3.793 -0.313 1.00 . A A . 118 PHE CB 1 1
14 39498 1 1 118 PHE CD1 C -6.794 5.325 1.717 1.00 . A A . 118 PHE CD1 1 1
14 39499 1 1 118 PHE CD2 C -6.108 3.054 1.982 1.00 . A A . 118 PHE CD2 1 1
14 39500 1 1 118 PHE CE1 C -6.524 5.556 3.051 1.00 . A A . 118 PHE CE1 1 1
14 39501 1 1 118 PHE CE2 C -5.833 3.290 3.318 1.00 . A A . 118 PHE CE2 1 1
14 39502 1 1 118 PHE CG C -6.583 4.069 1.153 1.00 . A A . 118 PHE CG 1 1
14 39503 1 1 118 PHE CZ C -6.052 4.537 3.851 1.00 . A A . 118 PHE CZ 1 1
14 39504 1 1 118 PHE H H -7.016 6.330 -0.701 1.00 . A A . 118 PHE H 1 1
14 39505 1 1 118 PHE HA H -4.994 4.340 -1.108 1.00 . A A . 118 PHE HA 1 1
14 39506 1 1 118 PHE HB2 H -7.956 4.071 -0.471 1.00 . A A . 118 PHE HB2 1 1
14 39507 1 1 118 PHE HB3 H -6.823 2.721 -0.485 1.00 . A A . 118 PHE HB3 1 1
14 39508 1 1 118 PHE HD1 H -7.162 6.137 1.096 1.00 . A A . 118 PHE HD1 1 1
14 39509 1 1 118 PHE HD2 H -5.930 2.071 1.569 1.00 . A A . 118 PHE HD2 1 1
14 39510 1 1 118 PHE HE1 H -6.690 6.542 3.472 1.00 . A A . 118 PHE HE1 1 1
14 39511 1 1 118 PHE HE2 H -5.462 2.486 3.946 1.00 . A A . 118 PHE HE2 1 1
14 39512 1 1 118 PHE HZ H -5.846 4.722 4.899 1.00 . A A . 118 PHE HZ 1 1
14 39513 1 1 118 PHE N N -6.260 6.009 -1.234 1.00 . A A . 118 PHE N 1 1
14 39514 1 1 118 PHE O O -5.599 3.223 -3.304 1.00 . A A . 118 PHE O 1 1
14 39515 1 1 119 LEU C C -7.087 4.701 -5.754 1.00 . A A . 119 LEU C 1 1
14 39516 1 1 119 LEU CA C -7.972 4.098 -4.645 1.00 . A A . 119 LEU CA 1 1
14 39517 1 1 119 LEU CB C -9.467 4.497 -4.867 1.00 . A A . 119 LEU CB 1 1
14 39518 1 1 119 LEU CD1 C -10.406 2.230 -4.053 1.00 . A A . 119 LEU CD1 1 1
14 39519 1 1 119 LEU CD2 C -10.558 4.288 -2.532 1.00 . A A . 119 LEU CD2 1 1
14 39520 1 1 119 LEU CG C -10.552 3.775 -3.990 1.00 . A A . 119 LEU CG 1 1
14 39521 1 1 119 LEU H H -8.021 5.131 -2.779 1.00 . A A . 119 LEU H 1 1
14 39522 1 1 119 LEU HA H -7.895 3.018 -4.712 1.00 . A A . 119 LEU HA 1 1
14 39523 1 1 119 LEU HB2 H -9.558 5.568 -4.708 1.00 . A A . 119 LEU HB2 1 1
14 39524 1 1 119 LEU HB3 H -9.710 4.305 -5.911 1.00 . A A . 119 LEU HB3 1 1
14 39525 1 1 119 LEU HD11 H -9.449 1.932 -3.640 1.00 . A A . 119 LEU HD11 1 1
14 39526 1 1 119 LEU HD12 H -10.466 1.898 -5.081 1.00 . A A . 119 LEU HD12 1 1
14 39527 1 1 119 LEU HD13 H -11.200 1.758 -3.486 1.00 . A A . 119 LEU HD13 1 1
14 39528 1 1 119 LEU HD21 H -11.343 3.795 -1.975 1.00 . A A . 119 LEU HD21 1 1
14 39529 1 1 119 LEU HD22 H -10.736 5.357 -2.520 1.00 . A A . 119 LEU HD22 1 1
14 39530 1 1 119 LEU HD23 H -9.603 4.083 -2.062 1.00 . A A . 119 LEU HD23 1 1
14 39531 1 1 119 LEU HG H -11.529 4.009 -4.408 1.00 . A A . 119 LEU HG 1 1
14 39532 1 1 119 LEU N N -7.487 4.496 -3.301 1.00 . A A . 119 LEU N 1 1
14 39533 1 1 119 LEU O O -6.990 4.135 -6.846 1.00 . A A . 119 LEU O 1 1
14 39534 1 1 120 GLU C C -4.192 5.721 -6.421 1.00 . A A . 120 GLU C 1 1
14 39535 1 1 120 GLU CA C -5.505 6.513 -6.374 1.00 . A A . 120 GLU CA 1 1
14 39536 1 1 120 GLU CB C -5.231 7.979 -5.943 1.00 . A A . 120 GLU CB 1 1
14 39537 1 1 120 GLU CD C -3.921 10.146 -6.385 1.00 . A A . 120 GLU CD 1 1
14 39538 1 1 120 GLU CG C -4.147 8.684 -6.779 1.00 . A A . 120 GLU CG 1 1
14 39539 1 1 120 GLU H H -6.630 6.267 -4.590 1.00 . A A . 120 GLU H 1 1
14 39540 1 1 120 GLU HA H -5.951 6.517 -7.368 1.00 . A A . 120 GLU HA 1 1
14 39541 1 1 120 GLU HB2 H -6.152 8.543 -6.032 1.00 . A A . 120 GLU HB2 1 1
14 39542 1 1 120 GLU HB3 H -4.921 7.992 -4.899 1.00 . A A . 120 GLU HB3 1 1
14 39543 1 1 120 GLU HG2 H -3.213 8.147 -6.653 1.00 . A A . 120 GLU HG2 1 1
14 39544 1 1 120 GLU HG3 H -4.436 8.635 -7.826 1.00 . A A . 120 GLU HG3 1 1
14 39545 1 1 120 GLU N N -6.456 5.853 -5.458 1.00 . A A . 120 GLU N 1 1
14 39546 1 1 120 GLU O O -3.674 5.410 -7.505 1.00 . A A . 120 GLU O 1 1
14 39547 1 1 120 GLU OE1 O -3.415 10.400 -5.271 1.00 . A A . 120 GLU OE1 1 1
14 39548 1 1 120 GLU OE2 O -4.265 11.050 -7.177 1.00 . A A . 120 GLU OE2 1 1
14 39549 1 1 121 VAL C C -2.727 3.179 -5.761 1.00 . A A . 121 VAL C 1 1
14 39550 1 1 121 VAL CA C -2.465 4.550 -5.101 1.00 . A A . 121 VAL CA 1 1
14 39551 1 1 121 VAL CB C -2.005 4.391 -3.592 1.00 . A A . 121 VAL CB 1 1
14 39552 1 1 121 VAL CG1 C -0.817 3.406 -3.445 1.00 . A A . 121 VAL CG1 1 1
14 39553 1 1 121 VAL CG2 C -1.645 5.768 -2.966 1.00 . A A . 121 VAL CG2 1 1
14 39554 1 1 121 VAL H H -4.092 5.730 -4.418 1.00 . A A . 121 VAL H 1 1
14 39555 1 1 121 VAL HA H -1.662 5.040 -5.648 1.00 . A A . 121 VAL HA 1 1
14 39556 1 1 121 VAL HB H -2.842 3.981 -3.029 1.00 . A A . 121 VAL HB 1 1
14 39557 1 1 121 VAL HG11 H -1.101 2.437 -3.835 1.00 . A A . 121 VAL HG11 1 1
14 39558 1 1 121 VAL HG12 H -0.551 3.297 -2.401 1.00 . A A . 121 VAL HG12 1 1
14 39559 1 1 121 VAL HG13 H 0.040 3.773 -3.995 1.00 . A A . 121 VAL HG13 1 1
14 39560 1 1 121 VAL HG21 H -2.496 6.434 -3.044 1.00 . A A . 121 VAL HG21 1 1
14 39561 1 1 121 VAL HG22 H -0.801 6.208 -3.490 1.00 . A A . 121 VAL HG22 1 1
14 39562 1 1 121 VAL HG23 H -1.391 5.644 -1.924 1.00 . A A . 121 VAL HG23 1 1
14 39563 1 1 121 VAL N N -3.661 5.394 -5.230 1.00 . A A . 121 VAL N 1 1
14 39564 1 1 121 VAL O O -1.837 2.627 -6.400 1.00 . A A . 121 VAL O 1 1
14 39565 1 1 122 ALA C C -4.356 1.452 -7.778 1.00 . A A . 122 ALA C 1 1
14 39566 1 1 122 ALA CA C -4.399 1.393 -6.245 1.00 . A A . 122 ALA CA 1 1
14 39567 1 1 122 ALA CB C -5.805 1.014 -5.755 1.00 . A A . 122 ALA CB 1 1
14 39568 1 1 122 ALA H H -4.612 3.129 -5.051 1.00 . A A . 122 ALA H 1 1
14 39569 1 1 122 ALA HA H -3.715 0.617 -5.907 1.00 . A A . 122 ALA HA 1 1
14 39570 1 1 122 ALA HB1 H -6.516 1.763 -6.084 1.00 . A A . 122 ALA HB1 1 1
14 39571 1 1 122 ALA HB2 H -5.811 0.968 -4.673 1.00 . A A . 122 ALA HB2 1 1
14 39572 1 1 122 ALA HB3 H -6.091 0.051 -6.155 1.00 . A A . 122 ALA HB3 1 1
14 39573 1 1 122 ALA N N -3.968 2.665 -5.625 1.00 . A A . 122 ALA N 1 1
14 39574 1 1 122 ALA O O -3.690 0.629 -8.412 1.00 . A A . 122 ALA O 1 1
14 39575 1 1 123 GLN C C -3.799 2.814 -10.480 1.00 . A A . 123 GLN C 1 1
14 39576 1 1 123 GLN CA C -5.172 2.565 -9.831 1.00 . A A . 123 GLN CA 1 1
14 39577 1 1 123 GLN CB C -6.185 3.669 -10.245 1.00 . A A . 123 GLN CB 1 1
14 39578 1 1 123 GLN CD C -6.791 6.159 -10.319 1.00 . A A . 123 GLN CD 1 1
14 39579 1 1 123 GLN CG C -5.793 5.104 -9.848 1.00 . A A . 123 GLN CG 1 1
14 39580 1 1 123 GLN H H -5.532 3.092 -7.793 1.00 . A A . 123 GLN H 1 1
14 39581 1 1 123 GLN HA H -5.544 1.612 -10.197 1.00 . A A . 123 GLN HA 1 1
14 39582 1 1 123 GLN HB2 H -6.303 3.642 -11.323 1.00 . A A . 123 GLN HB2 1 1
14 39583 1 1 123 GLN HB3 H -7.146 3.439 -9.792 1.00 . A A . 123 GLN HB3 1 1
14 39584 1 1 123 GLN HE21 H -5.818 6.381 -12.041 1.00 . A A . 123 GLN HE21 1 1
14 39585 1 1 123 GLN HE22 H -7.215 7.377 -11.834 1.00 . A A . 123 GLN HE22 1 1
14 39586 1 1 123 GLN HG2 H -5.718 5.158 -8.769 1.00 . A A . 123 GLN HG2 1 1
14 39587 1 1 123 GLN HG3 H -4.824 5.325 -10.277 1.00 . A A . 123 GLN HG3 1 1
14 39588 1 1 123 GLN N N -5.064 2.439 -8.363 1.00 . A A . 123 GLN N 1 1
14 39589 1 1 123 GLN NE2 N -6.588 6.693 -11.518 1.00 . A A . 123 GLN NE2 1 1
14 39590 1 1 123 GLN O O -3.508 2.254 -11.532 1.00 . A A . 123 GLN O 1 1
14 39591 1 1 123 GLN OE1 O -7.738 6.487 -9.606 1.00 . A A . 123 GLN OE1 1 1
14 39592 1 1 124 ILE C C -0.647 2.821 -10.174 1.00 . A A . 124 ILE C 1 1
14 39593 1 1 124 ILE CA C -1.621 4.003 -10.307 1.00 . A A . 124 ILE CA 1 1
14 39594 1 1 124 ILE CB C -1.092 5.308 -9.576 1.00 . A A . 124 ILE CB 1 1
14 39595 1 1 124 ILE CD1 C -1.577 7.875 -9.410 1.00 . A A . 124 ILE CD1 1 1
14 39596 1 1 124 ILE CG1 C -1.972 6.536 -10.006 1.00 . A A . 124 ILE CG1 1 1
14 39597 1 1 124 ILE CG2 C 0.418 5.580 -9.827 1.00 . A A . 124 ILE CG2 1 1
14 39598 1 1 124 ILE H H -3.257 3.992 -8.943 1.00 . A A . 124 ILE H 1 1
14 39599 1 1 124 ILE HA H -1.717 4.235 -11.369 1.00 . A A . 124 ILE HA 1 1
14 39600 1 1 124 ILE HB H -1.219 5.154 -8.505 1.00 . A A . 124 ILE HB 1 1
14 39601 1 1 124 ILE HD11 H -2.232 8.643 -9.796 1.00 . A A . 124 ILE HD11 1 1
14 39602 1 1 124 ILE HD12 H -0.559 8.111 -9.683 1.00 . A A . 124 ILE HD12 1 1
14 39603 1 1 124 ILE HD13 H -1.665 7.841 -8.333 1.00 . A A . 124 ILE HD13 1 1
14 39604 1 1 124 ILE HG12 H -1.928 6.647 -11.082 1.00 . A A . 124 ILE HG12 1 1
14 39605 1 1 124 ILE HG13 H -3.002 6.347 -9.722 1.00 . A A . 124 ILE HG13 1 1
14 39606 1 1 124 ILE HG21 H 1.006 4.744 -9.475 1.00 . A A . 124 ILE HG21 1 1
14 39607 1 1 124 ILE HG22 H 0.724 6.471 -9.288 1.00 . A A . 124 ILE HG22 1 1
14 39608 1 1 124 ILE HG23 H 0.599 5.728 -10.885 1.00 . A A . 124 ILE HG23 1 1
14 39609 1 1 124 ILE N N -2.961 3.633 -9.812 1.00 . A A . 124 ILE N 1 1
14 39610 1 1 124 ILE O O 0.065 2.509 -11.134 1.00 . A A . 124 ILE O 1 1
14 39611 1 1 125 THR C C -0.038 -0.127 -9.789 1.00 . A A . 125 THR C 1 1
14 39612 1 1 125 THR CA C 0.277 1.003 -8.790 1.00 . A A . 125 THR CA 1 1
14 39613 1 1 125 THR CB C 0.276 0.489 -7.295 1.00 . A A . 125 THR CB 1 1
14 39614 1 1 125 THR CG2 C -0.912 -0.425 -6.936 1.00 . A A . 125 THR CG2 1 1
14 39615 1 1 125 THR H H -1.297 2.365 -8.317 1.00 . A A . 125 THR H 1 1
14 39616 1 1 125 THR HA H 1.278 1.376 -9.011 1.00 . A A . 125 THR HA 1 1
14 39617 1 1 125 THR HB H 0.240 1.361 -6.647 1.00 . A A . 125 THR HB 1 1
14 39618 1 1 125 THR HG1 H 2.166 0.426 -6.770 1.00 . A A . 125 THR HG1 1 1
14 39619 1 1 125 THR HG21 H -0.884 -1.319 -7.550 1.00 . A A . 125 THR HG21 1 1
14 39620 1 1 125 THR HG22 H -1.842 0.099 -7.111 1.00 . A A . 125 THR HG22 1 1
14 39621 1 1 125 THR HG23 H -0.853 -0.709 -5.895 1.00 . A A . 125 THR HG23 1 1
14 39622 1 1 125 THR N N -0.651 2.129 -9.015 1.00 . A A . 125 THR N 1 1
14 39623 1 1 125 THR O O 0.862 -0.638 -10.449 1.00 . A A . 125 THR O 1 1
14 39624 1 1 125 THR OG1 O 1.492 -0.210 -7.014 1.00 . A A . 125 THR OG1 1 1
14 39625 1 1 126 LEU C C -1.565 -1.142 -12.327 1.00 . A A . 126 LEU C 1 1
14 39626 1 1 126 LEU CA C -1.858 -1.477 -10.846 1.00 . A A . 126 LEU CA 1 1
14 39627 1 1 126 LEU CB C -3.388 -1.623 -10.601 1.00 . A A . 126 LEU CB 1 1
14 39628 1 1 126 LEU CD1 C -3.579 -4.149 -11.000 1.00 . A A . 126 LEU CD1 1 1
14 39629 1 1 126 LEU CD2 C -5.646 -2.679 -11.143 1.00 . A A . 126 LEU CD2 1 1
14 39630 1 1 126 LEU CG C -4.123 -2.758 -11.369 1.00 . A A . 126 LEU CG 1 1
14 39631 1 1 126 LEU H H -2.003 0.061 -9.406 1.00 . A A . 126 LEU H 1 1
14 39632 1 1 126 LEU HA H -1.368 -2.413 -10.585 1.00 . A A . 126 LEU HA 1 1
14 39633 1 1 126 LEU HB2 H -3.550 -1.774 -9.536 1.00 . A A . 126 LEU HB2 1 1
14 39634 1 1 126 LEU HB3 H -3.855 -0.679 -10.873 1.00 . A A . 126 LEU HB3 1 1
14 39635 1 1 126 LEU HD11 H -2.524 -4.200 -11.237 1.00 . A A . 126 LEU HD11 1 1
14 39636 1 1 126 LEU HD12 H -4.100 -4.907 -11.569 1.00 . A A . 126 LEU HD12 1 1
14 39637 1 1 126 LEU HD13 H -3.718 -4.339 -9.937 1.00 . A A . 126 LEU HD13 1 1
14 39638 1 1 126 LEU HD21 H -6.139 -3.461 -11.700 1.00 . A A . 126 LEU HD21 1 1
14 39639 1 1 126 LEU HD22 H -6.011 -1.722 -11.486 1.00 . A A . 126 LEU HD22 1 1
14 39640 1 1 126 LEU HD23 H -5.879 -2.792 -10.088 1.00 . A A . 126 LEU HD23 1 1
14 39641 1 1 126 LEU HG H -3.947 -2.619 -12.426 1.00 . A A . 126 LEU HG 1 1
14 39642 1 1 126 LEU N N -1.346 -0.426 -9.948 1.00 . A A . 126 LEU N 1 1
14 39643 1 1 126 LEU O O -1.192 -2.019 -13.108 1.00 . A A . 126 LEU O 1 1
14 39644 1 1 127 ARG C C 0.024 0.520 -14.388 1.00 . A A . 127 ARG C 1 1
14 39645 1 1 127 ARG CA C -1.473 0.675 -14.039 1.00 . A A . 127 ARG CA 1 1
14 39646 1 1 127 ARG CB C -1.898 2.160 -14.097 1.00 . A A . 127 ARG CB 1 1
14 39647 1 1 127 ARG CD C -2.430 4.266 -15.419 1.00 . A A . 127 ARG CD 1 1
14 39648 1 1 127 ARG CG C -1.889 2.825 -15.488 1.00 . A A . 127 ARG CG 1 1
14 39649 1 1 127 ARG CZ C -2.456 6.291 -16.884 1.00 . A A . 127 ARG CZ 1 1
14 39650 1 1 127 ARG H H -2.241 0.707 -12.034 1.00 . A A . 127 ARG H 1 1
14 39651 1 1 127 ARG HA H -2.061 0.114 -14.762 1.00 . A A . 127 ARG HA 1 1
14 39652 1 1 127 ARG HB2 H -2.905 2.233 -13.704 1.00 . A A . 127 ARG HB2 1 1
14 39653 1 1 127 ARG HB3 H -1.240 2.729 -13.446 1.00 . A A . 127 ARG HB3 1 1
14 39654 1 1 127 ARG HD2 H -3.453 4.236 -15.063 1.00 . A A . 127 ARG HD2 1 1
14 39655 1 1 127 ARG HD3 H -1.829 4.829 -14.712 1.00 . A A . 127 ARG HD3 1 1
14 39656 1 1 127 ARG HE H -2.391 4.387 -17.518 1.00 . A A . 127 ARG HE 1 1
14 39657 1 1 127 ARG HG2 H -0.874 2.843 -15.868 1.00 . A A . 127 ARG HG2 1 1
14 39658 1 1 127 ARG HG3 H -2.512 2.247 -16.165 1.00 . A A . 127 ARG HG3 1 1
14 39659 1 1 127 ARG HH11 H -2.495 6.735 -14.894 1.00 . A A . 127 ARG HH11 1 1
14 39660 1 1 127 ARG HH12 H -2.525 8.107 -15.956 1.00 . A A . 127 ARG HH12 1 1
14 39661 1 1 127 ARG HH21 H -2.439 6.177 -18.908 1.00 . A A . 127 ARG HH21 1 1
14 39662 1 1 127 ARG HH22 H -2.493 7.784 -18.256 1.00 . A A . 127 ARG HH22 1 1
14 39663 1 1 127 ARG N N -1.784 0.131 -12.688 1.00 . A A . 127 ARG N 1 1
14 39664 1 1 127 ARG NE N -2.418 4.956 -16.717 1.00 . A A . 127 ARG NE 1 1
14 39665 1 1 127 ARG NH1 N -2.495 7.112 -15.825 1.00 . A A . 127 ARG NH1 1 1
14 39666 1 1 127 ARG NH2 N -2.461 6.792 -18.112 1.00 . A A . 127 ARG NH2 1 1
14 39667 1 1 127 ARG O O 0.381 0.116 -15.505 1.00 . A A . 127 ARG O 1 1
14 39668 1 1 128 GLU C C 2.805 -0.750 -13.608 1.00 . A A . 128 GLU C 1 1
14 39669 1 1 128 GLU CA C 2.345 0.725 -13.538 1.00 . A A . 128 GLU CA 1 1
14 39670 1 1 128 GLU CB C 3.044 1.503 -12.375 1.00 . A A . 128 GLU CB 1 1
14 39671 1 1 128 GLU CD C 2.423 3.768 -13.484 1.00 . A A . 128 GLU CD 1 1
14 39672 1 1 128 GLU CG C 3.486 2.944 -12.728 1.00 . A A . 128 GLU CG 1 1
14 39673 1 1 128 GLU H H 0.500 1.109 -12.537 1.00 . A A . 128 GLU H 1 1
14 39674 1 1 128 GLU HA H 2.613 1.199 -14.479 1.00 . A A . 128 GLU HA 1 1
14 39675 1 1 128 GLU HB2 H 2.364 1.561 -11.531 1.00 . A A . 128 GLU HB2 1 1
14 39676 1 1 128 GLU HB3 H 3.928 0.961 -12.057 1.00 . A A . 128 GLU HB3 1 1
14 39677 1 1 128 GLU HG2 H 3.737 3.465 -11.810 1.00 . A A . 128 GLU HG2 1 1
14 39678 1 1 128 GLU HG3 H 4.384 2.888 -13.340 1.00 . A A . 128 GLU HG3 1 1
14 39679 1 1 128 GLU N N 0.878 0.824 -13.403 1.00 . A A . 128 GLU N 1 1
14 39680 1 1 128 GLU O O 3.696 -1.085 -14.399 1.00 . A A . 128 GLU O 1 1
14 39681 1 1 128 GLU OE1 O 1.497 4.312 -12.850 1.00 . A A . 128 GLU OE1 1 1
14 39682 1 1 128 GLU OE2 O 2.522 3.888 -14.721 1.00 . A A . 128 GLU OE2 1 1
14 39683 1 1 129 PHE C C 2.111 -3.651 -14.176 1.00 . A A . 129 PHE C 1 1
14 39684 1 1 129 PHE CA C 2.436 -3.077 -12.785 1.00 . A A . 129 PHE CA 1 1
14 39685 1 1 129 PHE CB C 1.584 -3.815 -11.699 1.00 . A A . 129 PHE CB 1 1
14 39686 1 1 129 PHE CD1 C 3.409 -3.839 -9.932 1.00 . A A . 129 PHE CD1 1 1
14 39687 1 1 129 PHE CD2 C 1.197 -3.375 -9.208 1.00 . A A . 129 PHE CD2 1 1
14 39688 1 1 129 PHE CE1 C 3.861 -3.731 -8.632 1.00 . A A . 129 PHE CE1 1 1
14 39689 1 1 129 PHE CE2 C 1.648 -3.269 -7.901 1.00 . A A . 129 PHE CE2 1 1
14 39690 1 1 129 PHE CG C 2.073 -3.666 -10.249 1.00 . A A . 129 PHE CG 1 1
14 39691 1 1 129 PHE CZ C 2.979 -3.443 -7.617 1.00 . A A . 129 PHE CZ 1 1
14 39692 1 1 129 PHE H H 1.527 -1.265 -12.152 1.00 . A A . 129 PHE H 1 1
14 39693 1 1 129 PHE HA H 3.489 -3.232 -12.579 1.00 . A A . 129 PHE HA 1 1
14 39694 1 1 129 PHE HB2 H 0.568 -3.443 -11.752 1.00 . A A . 129 PHE HB2 1 1
14 39695 1 1 129 PHE HB3 H 1.564 -4.881 -11.923 1.00 . A A . 129 PHE HB3 1 1
14 39696 1 1 129 PHE HD1 H 4.111 -4.060 -10.717 1.00 . A A . 129 PHE HD1 1 1
14 39697 1 1 129 PHE HD2 H 0.146 -3.228 -9.422 1.00 . A A . 129 PHE HD2 1 1
14 39698 1 1 129 PHE HE1 H 4.912 -3.872 -8.411 1.00 . A A . 129 PHE HE1 1 1
14 39699 1 1 129 PHE HE2 H 0.948 -3.041 -7.102 1.00 . A A . 129 PHE HE2 1 1
14 39700 1 1 129 PHE HZ H 3.334 -3.363 -6.594 1.00 . A A . 129 PHE HZ 1 1
14 39701 1 1 129 PHE N N 2.183 -1.619 -12.776 1.00 . A A . 129 PHE N 1 1
14 39702 1 1 129 PHE O O 2.931 -4.328 -14.788 1.00 . A A . 129 PHE O 1 1
14 39703 1 1 130 PHE C C 1.389 -3.367 -17.079 1.00 . A A . 130 PHE C 1 1
14 39704 1 1 130 PHE CA C 0.395 -3.751 -15.972 1.00 . A A . 130 PHE CA 1 1
14 39705 1 1 130 PHE CB C -1.008 -3.115 -16.233 1.00 . A A . 130 PHE CB 1 1
14 39706 1 1 130 PHE CD1 C -1.350 -2.822 -18.740 1.00 . A A . 130 PHE CD1 1 1
14 39707 1 1 130 PHE CD2 C -2.510 -4.603 -17.651 1.00 . A A . 130 PHE CD2 1 1
14 39708 1 1 130 PHE CE1 C -1.888 -3.206 -19.948 1.00 . A A . 130 PHE CE1 1 1
14 39709 1 1 130 PHE CE2 C -3.056 -4.979 -18.861 1.00 . A A . 130 PHE CE2 1 1
14 39710 1 1 130 PHE CG C -1.646 -3.516 -17.568 1.00 . A A . 130 PHE CG 1 1
14 39711 1 1 130 PHE CZ C -2.741 -4.283 -20.008 1.00 . A A . 130 PHE CZ 1 1
14 39712 1 1 130 PHE H H 0.359 -2.711 -14.127 1.00 . A A . 130 PHE H 1 1
14 39713 1 1 130 PHE HA H 0.293 -4.834 -15.937 1.00 . A A . 130 PHE HA 1 1
14 39714 1 1 130 PHE HB2 H -1.681 -3.416 -15.435 1.00 . A A . 130 PHE HB2 1 1
14 39715 1 1 130 PHE HB3 H -0.918 -2.034 -16.211 1.00 . A A . 130 PHE HB3 1 1
14 39716 1 1 130 PHE HD1 H -0.677 -1.970 -18.695 1.00 . A A . 130 PHE HD1 1 1
14 39717 1 1 130 PHE HD2 H -2.760 -5.155 -16.753 1.00 . A A . 130 PHE HD2 1 1
14 39718 1 1 130 PHE HE1 H -1.644 -2.653 -20.845 1.00 . A A . 130 PHE HE1 1 1
14 39719 1 1 130 PHE HE2 H -3.727 -5.823 -18.908 1.00 . A A . 130 PHE HE2 1 1
14 39720 1 1 130 PHE HZ H -3.163 -4.586 -20.955 1.00 . A A . 130 PHE HZ 1 1
14 39721 1 1 130 PHE N N 0.911 -3.307 -14.666 1.00 . A A . 130 PHE N 1 1
14 39722 1 1 130 PHE O O 1.896 -4.239 -17.803 1.00 . A A . 130 PHE O 1 1
14 39723 1 1 131 ASN C C 3.970 -2.072 -18.118 1.00 . A A . 131 ASN C 1 1
14 39724 1 1 131 ASN CA C 2.569 -1.435 -18.150 1.00 . A A . 131 ASN CA 1 1
14 39725 1 1 131 ASN CB C 2.669 0.097 -17.918 1.00 . A A . 131 ASN CB 1 1
14 39726 1 1 131 ASN CG C 3.362 0.839 -19.073 1.00 . A A . 131 ASN CG 1 1
14 39727 1 1 131 ASN H H 1.255 -1.461 -16.481 1.00 . A A . 131 ASN H 1 1
14 39728 1 1 131 ASN HA H 2.128 -1.609 -19.126 1.00 . A A . 131 ASN HA 1 1
14 39729 1 1 131 ASN HB2 H 1.672 0.503 -17.796 1.00 . A A . 131 ASN HB2 1 1
14 39730 1 1 131 ASN HB3 H 3.228 0.281 -17.007 1.00 . A A . 131 ASN HB3 1 1
14 39731 1 1 131 ASN HD21 H 1.625 1.121 -20.017 1.00 . A A . 131 ASN HD21 1 1
14 39732 1 1 131 ASN HD22 H 3.026 1.747 -20.817 1.00 . A A . 131 ASN HD22 1 1
14 39733 1 1 131 ASN N N 1.674 -2.048 -17.144 1.00 . A A . 131 ASN N 1 1
14 39734 1 1 131 ASN ND2 N 2.592 1.286 -20.066 1.00 . A A . 131 ASN ND2 1 1
14 39735 1 1 131 ASN O O 4.609 -2.263 -19.166 1.00 . A A . 131 ASN O 1 1
14 39736 1 1 131 ASN OD1 O 4.583 1.014 -19.070 1.00 . A A . 131 ASN OD1 1 1
14 39737 1 1 132 ALA C C 5.738 -4.483 -17.292 1.00 . A A . 132 ALA C 1 1
14 39738 1 1 132 ALA CA C 5.712 -3.070 -16.686 1.00 . A A . 132 ALA CA 1 1
14 39739 1 1 132 ALA CB C 6.052 -3.091 -15.200 1.00 . A A . 132 ALA CB 1 1
14 39740 1 1 132 ALA H H 3.845 -2.226 -16.130 1.00 . A A . 132 ALA H 1 1
14 39741 1 1 132 ALA HA H 6.470 -2.462 -17.185 1.00 . A A . 132 ALA HA 1 1
14 39742 1 1 132 ALA HB1 H 5.324 -3.690 -14.665 1.00 . A A . 132 ALA HB1 1 1
14 39743 1 1 132 ALA HB2 H 6.038 -2.080 -14.813 1.00 . A A . 132 ALA HB2 1 1
14 39744 1 1 132 ALA HB3 H 7.037 -3.513 -15.050 1.00 . A A . 132 ALA HB3 1 1
14 39745 1 1 132 ALA N N 4.417 -2.418 -16.906 1.00 . A A . 132 ALA N 1 1
14 39746 1 1 132 ALA O O 6.572 -4.748 -18.146 1.00 . A A . 132 ALA O 1 1
14 39747 1 1 133 ILE C C 4.615 -6.803 -18.919 1.00 . A A . 133 ILE C 1 1
14 39748 1 1 133 ILE CA C 4.785 -6.772 -17.373 1.00 . A A . 133 ILE CA 1 1
14 39749 1 1 133 ILE CB C 3.711 -7.728 -16.667 1.00 . A A . 133 ILE CB 1 1
14 39750 1 1 133 ILE CD1 C 4.114 -6.993 -14.171 1.00 . A A . 133 ILE CD1 1 1
14 39751 1 1 133 ILE CG1 C 4.114 -8.115 -15.195 1.00 . A A . 133 ILE CG1 1 1
14 39752 1 1 133 ILE CG2 C 3.499 -9.031 -17.494 1.00 . A A . 133 ILE CG2 1 1
14 39753 1 1 133 ILE H H 4.075 -5.042 -16.300 1.00 . A A . 133 ILE H 1 1
14 39754 1 1 133 ILE HA H 5.788 -7.176 -17.151 1.00 . A A . 133 ILE HA 1 1
14 39755 1 1 133 ILE HB H 2.761 -7.197 -16.642 1.00 . A A . 133 ILE HB 1 1
14 39756 1 1 133 ILE HD11 H 4.399 -7.388 -13.204 1.00 . A A . 133 ILE HD11 1 1
14 39757 1 1 133 ILE HD12 H 3.126 -6.560 -14.099 1.00 . A A . 133 ILE HD12 1 1
14 39758 1 1 133 ILE HD13 H 4.822 -6.228 -14.462 1.00 . A A . 133 ILE HD13 1 1
14 39759 1 1 133 ILE HG12 H 3.428 -8.864 -14.829 1.00 . A A . 133 ILE HG12 1 1
14 39760 1 1 133 ILE HG13 H 5.111 -8.541 -15.207 1.00 . A A . 133 ILE HG13 1 1
14 39761 1 1 133 ILE HG21 H 2.804 -9.688 -16.984 1.00 . A A . 133 ILE HG21 1 1
14 39762 1 1 133 ILE HG22 H 4.448 -9.540 -17.621 1.00 . A A . 133 ILE HG22 1 1
14 39763 1 1 133 ILE HG23 H 3.099 -8.782 -18.467 1.00 . A A . 133 ILE HG23 1 1
14 39764 1 1 133 ILE N N 4.792 -5.366 -16.890 1.00 . A A . 133 ILE N 1 1
14 39765 1 1 133 ILE O O 5.331 -7.554 -19.599 1.00 . A A . 133 ILE O 1 1
14 39766 1 1 134 ILE C C 4.826 -5.415 -21.647 1.00 . A A . 134 ILE C 1 1
14 39767 1 1 134 ILE CA C 3.526 -5.908 -20.963 1.00 . A A . 134 ILE CA 1 1
14 39768 1 1 134 ILE CB C 2.254 -5.064 -21.409 1.00 . A A . 134 ILE CB 1 1
14 39769 1 1 134 ILE CD1 C 2.666 -3.964 -23.765 1.00 . A A . 134 ILE CD1 1 1
14 39770 1 1 134 ILE CG1 C 1.992 -5.081 -22.963 1.00 . A A . 134 ILE CG1 1 1
14 39771 1 1 134 ILE CG2 C 2.322 -3.627 -20.894 1.00 . A A . 134 ILE CG2 1 1
14 39772 1 1 134 ILE H H 3.123 -5.425 -18.903 1.00 . A A . 134 ILE H 1 1
14 39773 1 1 134 ILE HA H 3.360 -6.933 -21.293 1.00 . A A . 134 ILE HA 1 1
14 39774 1 1 134 ILE HB H 1.400 -5.524 -20.923 1.00 . A A . 134 ILE HB 1 1
14 39775 1 1 134 ILE HD11 H 3.737 -3.997 -23.608 1.00 . A A . 134 ILE HD11 1 1
14 39776 1 1 134 ILE HD12 H 2.288 -3.006 -23.433 1.00 . A A . 134 ILE HD12 1 1
14 39777 1 1 134 ILE HD13 H 2.453 -4.088 -24.817 1.00 . A A . 134 ILE HD13 1 1
14 39778 1 1 134 ILE HG12 H 2.331 -6.021 -23.374 1.00 . A A . 134 ILE HG12 1 1
14 39779 1 1 134 ILE HG13 H 0.925 -4.999 -23.137 1.00 . A A . 134 ILE HG13 1 1
14 39780 1 1 134 ILE HG21 H 1.433 -3.084 -21.191 1.00 . A A . 134 ILE HG21 1 1
14 39781 1 1 134 ILE HG22 H 3.196 -3.133 -21.300 1.00 . A A . 134 ILE HG22 1 1
14 39782 1 1 134 ILE HG23 H 2.392 -3.633 -19.816 1.00 . A A . 134 ILE HG23 1 1
14 39783 1 1 134 ILE N N 3.701 -5.973 -19.484 1.00 . A A . 134 ILE N 1 1
14 39784 1 1 134 ILE O O 5.201 -5.937 -22.707 1.00 . A A . 134 ILE O 1 1
14 39785 1 1 135 ALA C C 7.953 -5.057 -21.326 1.00 . A A . 135 ALA C 1 1
14 39786 1 1 135 ALA CA C 6.853 -3.978 -21.527 1.00 . A A . 135 ALA CA 1 1
14 39787 1 1 135 ALA CB C 7.258 -2.669 -20.836 1.00 . A A . 135 ALA CB 1 1
14 39788 1 1 135 ALA H H 5.135 -3.978 -20.248 1.00 . A A . 135 ALA H 1 1
14 39789 1 1 135 ALA HA H 6.757 -3.778 -22.591 1.00 . A A . 135 ALA HA 1 1
14 39790 1 1 135 ALA HB1 H 6.492 -1.918 -20.999 1.00 . A A . 135 ALA HB1 1 1
14 39791 1 1 135 ALA HB2 H 8.198 -2.310 -21.238 1.00 . A A . 135 ALA HB2 1 1
14 39792 1 1 135 ALA HB3 H 7.366 -2.834 -19.772 1.00 . A A . 135 ALA HB3 1 1
14 39793 1 1 135 ALA N N 5.525 -4.431 -21.033 1.00 . A A . 135 ALA N 1 1
14 39794 1 1 135 ALA O O 8.958 -5.073 -22.053 1.00 . A A . 135 ALA O 1 1
14 39795 1 1 136 GLY C C 9.759 -6.447 -18.988 1.00 . A A . 136 GLY C 1 1
14 39796 1 1 136 GLY CA C 8.726 -6.985 -19.971 1.00 . A A . 136 GLY CA 1 1
14 39797 1 1 136 GLY H H 6.926 -5.881 -19.819 1.00 . A A . 136 GLY H 1 1
14 39798 1 1 136 GLY HA2 H 8.199 -7.806 -19.505 1.00 . A A . 136 GLY HA2 1 1
14 39799 1 1 136 GLY HA3 H 9.228 -7.351 -20.860 1.00 . A A . 136 GLY HA3 1 1
14 39800 1 1 136 GLY N N 7.748 -5.947 -20.338 1.00 . A A . 136 GLY N 1 1
14 39801 1 1 136 GLY O O 10.890 -6.920 -18.927 1.00 . A A . 136 GLY O 1 1
14 39802 1 1 137 LYS C C 10.140 -5.341 -15.873 1.00 . A A . 137 LYS C 1 1
14 39803 1 1 137 LYS CA C 10.174 -4.691 -17.275 1.00 . A A . 137 LYS CA 1 1
14 39804 1 1 137 LYS CB C 9.714 -3.193 -17.213 1.00 . A A . 137 LYS CB 1 1
14 39805 1 1 137 LYS CD C 12.085 -2.159 -17.189 1.00 . A A . 137 LYS CD 1 1
14 39806 1 1 137 LYS CE C 12.007 -1.726 -18.664 1.00 . A A . 137 LYS CE 1 1
14 39807 1 1 137 LYS CG C 10.695 -2.218 -16.509 1.00 . A A . 137 LYS CG 1 1
14 39808 1 1 137 LYS H H 8.406 -5.156 -18.352 1.00 . A A . 137 LYS H 1 1
14 39809 1 1 137 LYS HA H 11.196 -4.726 -17.638 1.00 . A A . 137 LYS HA 1 1
14 39810 1 1 137 LYS HB2 H 9.556 -2.836 -18.226 1.00 . A A . 137 LYS HB2 1 1
14 39811 1 1 137 LYS HB3 H 8.762 -3.143 -16.692 1.00 . A A . 137 LYS HB3 1 1
14 39812 1 1 137 LYS HD2 H 12.711 -1.454 -16.650 1.00 . A A . 137 LYS HD2 1 1
14 39813 1 1 137 LYS HD3 H 12.541 -3.141 -17.136 1.00 . A A . 137 LYS HD3 1 1
14 39814 1 1 137 LYS HE2 H 11.352 -2.407 -19.194 1.00 . A A . 137 LYS HE2 1 1
14 39815 1 1 137 LYS HE3 H 11.598 -0.724 -18.720 1.00 . A A . 137 LYS HE3 1 1
14 39816 1 1 137 LYS HG2 H 10.263 -1.223 -16.514 1.00 . A A . 137 LYS HG2 1 1
14 39817 1 1 137 LYS HG3 H 10.823 -2.538 -15.481 1.00 . A A . 137 LYS HG3 1 1
14 39818 1 1 137 LYS HZ1 H 13.230 -1.601 -20.356 1.00 . A A . 137 LYS HZ1 1 1
14 39819 1 1 137 LYS HZ2 H 13.804 -2.658 -19.168 1.00 . A A . 137 LYS HZ2 1 1
14 39820 1 1 137 LYS HZ3 H 13.946 -0.989 -18.953 1.00 . A A . 137 LYS HZ3 1 1
14 39821 1 1 137 LYS N N 9.332 -5.431 -18.229 1.00 . A A . 137 LYS N 1 1
14 39822 1 1 137 LYS NZ N 13.340 -1.743 -19.330 1.00 . A A . 137 LYS NZ 1 1
14 39823 1 1 137 LYS O O 10.973 -5.021 -15.032 1.00 . A A . 137 LYS O 1 1
14 39824 1 1 138 ASP C C 10.235 -7.800 -13.932 1.00 . A A . 138 ASP C 1 1
14 39825 1 1 138 ASP CA C 9.015 -6.939 -14.329 1.00 . A A . 138 ASP CA 1 1
14 39826 1 1 138 ASP CB C 7.732 -7.800 -14.345 1.00 . A A . 138 ASP CB 1 1
14 39827 1 1 138 ASP CG C 7.807 -8.957 -15.356 1.00 . A A . 138 ASP CG 1 1
14 39828 1 1 138 ASP H H 8.626 -6.562 -16.388 1.00 . A A . 138 ASP H 1 1
14 39829 1 1 138 ASP HA H 8.896 -6.158 -13.589 1.00 . A A . 138 ASP HA 1 1
14 39830 1 1 138 ASP HB2 H 7.558 -8.206 -13.353 1.00 . A A . 138 ASP HB2 1 1
14 39831 1 1 138 ASP HB3 H 6.887 -7.172 -14.608 1.00 . A A . 138 ASP HB3 1 1
14 39832 1 1 138 ASP N N 9.203 -6.281 -15.646 1.00 . A A . 138 ASP N 1 1
14 39833 1 1 138 ASP O O 10.498 -8.017 -12.747 1.00 . A A . 138 ASP O 1 1
14 39834 1 1 138 ASP OD1 O 7.673 -8.701 -16.575 1.00 . A A . 138 ASP OD1 1 1
14 39835 1 1 138 ASP OD2 O 8.029 -10.118 -14.942 1.00 . A A . 138 ASP OD2 1 1
14 39836 1 1 139 VAL C C 13.384 -8.280 -14.366 1.00 . A A . 139 VAL C 1 1
14 39837 1 1 139 VAL CA C 12.157 -9.127 -14.774 1.00 . A A . 139 VAL CA 1 1
14 39838 1 1 139 VAL CB C 12.442 -9.931 -16.093 1.00 . A A . 139 VAL CB 1 1
14 39839 1 1 139 VAL CG1 C 11.345 -10.998 -16.340 1.00 . A A . 139 VAL CG1 1 1
14 39840 1 1 139 VAL CG2 C 12.555 -8.982 -17.310 1.00 . A A . 139 VAL CG2 1 1
14 39841 1 1 139 VAL H H 10.696 -8.034 -15.855 1.00 . A A . 139 VAL H 1 1
14 39842 1 1 139 VAL HA H 11.959 -9.842 -13.980 1.00 . A A . 139 VAL HA 1 1
14 39843 1 1 139 VAL HB H 13.390 -10.451 -15.979 1.00 . A A . 139 VAL HB 1 1
14 39844 1 1 139 VAL HG11 H 10.378 -10.518 -16.444 1.00 . A A . 139 VAL HG11 1 1
14 39845 1 1 139 VAL HG12 H 11.311 -11.688 -15.509 1.00 . A A . 139 VAL HG12 1 1
14 39846 1 1 139 VAL HG13 H 11.569 -11.546 -17.247 1.00 . A A . 139 VAL HG13 1 1
14 39847 1 1 139 VAL HG21 H 12.771 -9.557 -18.201 1.00 . A A . 139 VAL HG21 1 1
14 39848 1 1 139 VAL HG22 H 13.350 -8.266 -17.148 1.00 . A A . 139 VAL HG22 1 1
14 39849 1 1 139 VAL HG23 H 11.613 -8.448 -17.449 1.00 . A A . 139 VAL HG23 1 1
14 39850 1 1 139 VAL N N 10.961 -8.281 -14.947 1.00 . A A . 139 VAL N 1 1
14 39851 1 1 139 VAL O O 14.394 -8.820 -13.884 1.00 . A A . 139 VAL O 1 1
14 39852 1 1 140 ASP C C 14.054 -5.583 -12.683 1.00 . A A . 140 ASP C 1 1
14 39853 1 1 140 ASP CA C 14.283 -5.962 -14.163 1.00 . A A . 140 ASP CA 1 1
14 39854 1 1 140 ASP CB C 14.203 -4.698 -15.077 1.00 . A A . 140 ASP CB 1 1
14 39855 1 1 140 ASP CG C 15.212 -3.601 -14.703 1.00 . A A . 140 ASP CG 1 1
14 39856 1 1 140 ASP H H 12.446 -6.628 -14.991 1.00 . A A . 140 ASP H 1 1
14 39857 1 1 140 ASP HA H 15.257 -6.417 -14.278 1.00 . A A . 140 ASP HA 1 1
14 39858 1 1 140 ASP HB2 H 14.397 -5.000 -16.099 1.00 . A A . 140 ASP HB2 1 1
14 39859 1 1 140 ASP HB3 H 13.200 -4.289 -15.025 1.00 . A A . 140 ASP HB3 1 1
14 39860 1 1 140 ASP N N 13.268 -6.953 -14.569 1.00 . A A . 140 ASP N 1 1
14 39861 1 1 140 ASP O O 13.075 -4.915 -12.396 1.00 . A A . 140 ASP O 1 1
14 39862 1 1 140 ASP OD1 O 16.418 -3.776 -14.983 1.00 . A A . 140 ASP OD1 1 1
14 39863 1 1 140 ASP OD2 O 14.821 -2.567 -14.111 1.00 . A A . 140 ASP OD2 1 1
14 39864 1 1 141 PRO C C 14.373 -4.384 -9.788 1.00 . A A . 141 PRO C 1 1
14 39865 1 1 141 PRO CA C 14.753 -5.820 -10.255 1.00 . A A . 141 PRO CA 1 1
14 39866 1 1 141 PRO CB C 16.127 -6.232 -9.668 1.00 . A A . 141 PRO CB 1 1
14 39867 1 1 141 PRO CD C 16.256 -6.687 -12.003 1.00 . A A . 141 PRO CD 1 1
14 39868 1 1 141 PRO CG C 16.681 -7.210 -10.649 1.00 . A A . 141 PRO CG 1 1
14 39869 1 1 141 PRO HA H 13.991 -6.514 -9.900 1.00 . A A . 141 PRO HA 1 1
14 39870 1 1 141 PRO HB2 H 16.778 -5.361 -9.588 1.00 . A A . 141 PRO HB2 1 1
14 39871 1 1 141 PRO HB3 H 16.009 -6.697 -8.700 1.00 . A A . 141 PRO HB3 1 1
14 39872 1 1 141 PRO HD2 H 16.994 -5.989 -12.389 1.00 . A A . 141 PRO HD2 1 1
14 39873 1 1 141 PRO HD3 H 16.121 -7.505 -12.702 1.00 . A A . 141 PRO HD3 1 1
14 39874 1 1 141 PRO HG2 H 17.768 -7.240 -10.569 1.00 . A A . 141 PRO HG2 1 1
14 39875 1 1 141 PRO HG3 H 16.269 -8.199 -10.480 1.00 . A A . 141 PRO HG3 1 1
14 39876 1 1 141 PRO N N 14.959 -5.994 -11.729 1.00 . A A . 141 PRO N 1 1
14 39877 1 1 141 PRO O O 13.706 -4.224 -8.758 1.00 . A A . 141 PRO O 1 1
14 39878 1 1 142 SER C C 13.103 -1.498 -10.395 1.00 . A A . 142 SER C 1 1
14 39879 1 1 142 SER CA C 14.578 -1.922 -10.202 1.00 . A A . 142 SER CA 1 1
14 39880 1 1 142 SER CB C 15.520 -1.039 -11.064 1.00 . A A . 142 SER CB 1 1
14 39881 1 1 142 SER H H 15.318 -3.551 -11.361 1.00 . A A . 142 SER H 1 1
14 39882 1 1 142 SER HA H 14.836 -1.779 -9.160 1.00 . A A . 142 SER HA 1 1
14 39883 1 1 142 SER HB2 H 16.539 -1.361 -10.911 1.00 . A A . 142 SER HB2 1 1
14 39884 1 1 142 SER HB3 H 15.271 -1.158 -12.113 1.00 . A A . 142 SER HB3 1 1
14 39885 1 1 142 SER HG H 15.811 0.868 -11.462 1.00 . A A . 142 SER HG 1 1
14 39886 1 1 142 SER N N 14.809 -3.352 -10.543 1.00 . A A . 142 SER N 1 1
14 39887 1 1 142 SER O O 12.673 -0.467 -9.855 1.00 . A A . 142 SER O 1 1
14 39888 1 1 142 SER OG O 15.444 0.344 -10.737 1.00 . A A . 142 SER OG 1 1
14 39889 1 1 143 TRP C C 10.048 -1.830 -10.285 1.00 . A A . 143 TRP C 1 1
14 39890 1 1 143 TRP CA C 10.941 -2.010 -11.526 1.00 . A A . 143 TRP CA 1 1
14 39891 1 1 143 TRP CB C 10.365 -3.118 -12.456 1.00 . A A . 143 TRP CB 1 1
14 39892 1 1 143 TRP CD1 C 10.455 -5.308 -11.034 1.00 . A A . 143 TRP CD1 1 1
14 39893 1 1 143 TRP CD2 C 8.402 -4.680 -11.659 1.00 . A A . 143 TRP CD2 1 1
14 39894 1 1 143 TRP CE2 C 8.302 -5.866 -10.920 1.00 . A A . 143 TRP CE2 1 1
14 39895 1 1 143 TRP CE3 C 7.243 -4.106 -12.166 1.00 . A A . 143 TRP CE3 1 1
14 39896 1 1 143 TRP CG C 9.788 -4.336 -11.741 1.00 . A A . 143 TRP CG 1 1
14 39897 1 1 143 TRP CH2 C 5.962 -5.894 -11.173 1.00 . A A . 143 TRP CH2 1 1
14 39898 1 1 143 TRP CZ2 C 7.081 -6.474 -10.663 1.00 . A A . 143 TRP CZ2 1 1
14 39899 1 1 143 TRP CZ3 C 6.037 -4.711 -11.913 1.00 . A A . 143 TRP CZ3 1 1
14 39900 1 1 143 TRP H H 12.727 -3.152 -11.465 1.00 . A A . 143 TRP H 1 1
14 39901 1 1 143 TRP HA H 10.957 -1.073 -12.074 1.00 . A A . 143 TRP HA 1 1
14 39902 1 1 143 TRP HB2 H 9.576 -2.688 -13.063 1.00 . A A . 143 TRP HB2 1 1
14 39903 1 1 143 TRP HB3 H 11.150 -3.467 -13.119 1.00 . A A . 143 TRP HB3 1 1
14 39904 1 1 143 TRP HD1 H 11.528 -5.331 -10.888 1.00 . A A . 143 TRP HD1 1 1
14 39905 1 1 143 TRP HE1 H 9.799 -7.009 -10.002 1.00 . A A . 143 TRP HE1 1 1
14 39906 1 1 143 TRP HE3 H 7.280 -3.192 -12.743 1.00 . A A . 143 TRP HE3 1 1
14 39907 1 1 143 TRP HH2 H 4.988 -6.339 -11.000 1.00 . A A . 143 TRP HH2 1 1
14 39908 1 1 143 TRP HZ2 H 7.011 -7.389 -10.091 1.00 . A A . 143 TRP HZ2 1 1
14 39909 1 1 143 TRP HZ3 H 5.122 -4.278 -12.304 1.00 . A A . 143 TRP HZ3 1 1
14 39910 1 1 143 TRP N N 12.337 -2.315 -11.149 1.00 . A A . 143 TRP N 1 1
14 39911 1 1 143 TRP NE1 N 9.566 -6.220 -10.535 1.00 . A A . 143 TRP NE1 1 1
14 39912 1 1 143 TRP O O 9.181 -0.955 -10.257 1.00 . A A . 143 TRP O 1 1
14 39913 1 1 144 LYS C C 9.697 -1.327 -7.296 1.00 . A A . 144 LYS C 1 1
14 39914 1 1 144 LYS CA C 9.487 -2.654 -8.028 1.00 . A A . 144 LYS CA 1 1
14 39915 1 1 144 LYS CB C 9.829 -3.876 -7.129 1.00 . A A . 144 LYS CB 1 1
14 39916 1 1 144 LYS CD C 11.610 -5.224 -5.820 1.00 . A A . 144 LYS CD 1 1
14 39917 1 1 144 LYS CE C 10.668 -5.498 -4.639 1.00 . A A . 144 LYS CE 1 1
14 39918 1 1 144 LYS CG C 11.278 -3.921 -6.581 1.00 . A A . 144 LYS CG 1 1
14 39919 1 1 144 LYS H H 11.002 -3.330 -9.351 1.00 . A A . 144 LYS H 1 1
14 39920 1 1 144 LYS HA H 8.438 -2.719 -8.315 1.00 . A A . 144 LYS HA 1 1
14 39921 1 1 144 LYS HB2 H 9.146 -3.884 -6.283 1.00 . A A . 144 LYS HB2 1 1
14 39922 1 1 144 LYS HB3 H 9.657 -4.776 -7.710 1.00 . A A . 144 LYS HB3 1 1
14 39923 1 1 144 LYS HD2 H 11.548 -6.057 -6.511 1.00 . A A . 144 LYS HD2 1 1
14 39924 1 1 144 LYS HD3 H 12.628 -5.158 -5.447 1.00 . A A . 144 LYS HD3 1 1
14 39925 1 1 144 LYS HE2 H 10.759 -4.692 -3.924 1.00 . A A . 144 LYS HE2 1 1
14 39926 1 1 144 LYS HE3 H 9.648 -5.541 -5.002 1.00 . A A . 144 LYS HE3 1 1
14 39927 1 1 144 LYS HG2 H 11.963 -3.825 -7.415 1.00 . A A . 144 LYS HG2 1 1
14 39928 1 1 144 LYS HG3 H 11.422 -3.079 -5.913 1.00 . A A . 144 LYS HG3 1 1
14 39929 1 1 144 LYS HZ1 H 10.956 -7.572 -4.626 1.00 . A A . 144 LYS HZ1 1 1
14 39930 1 1 144 LYS HZ2 H 10.299 -6.959 -3.191 1.00 . A A . 144 LYS HZ2 1 1
14 39931 1 1 144 LYS HZ3 H 11.935 -6.735 -3.532 1.00 . A A . 144 LYS HZ3 1 1
14 39932 1 1 144 LYS N N 10.281 -2.672 -9.261 1.00 . A A . 144 LYS N 1 1
14 39933 1 1 144 LYS NZ N 10.987 -6.779 -3.951 1.00 . A A . 144 LYS NZ 1 1
14 39934 1 1 144 LYS O O 8.739 -0.733 -6.816 1.00 . A A . 144 LYS O 1 1
14 39935 1 1 145 LYS C C 10.775 1.606 -7.517 1.00 . A A . 145 LYS C 1 1
14 39936 1 1 145 LYS CA C 11.345 0.435 -6.694 1.00 . A A . 145 LYS CA 1 1
14 39937 1 1 145 LYS CB C 12.898 0.546 -6.547 1.00 . A A . 145 LYS CB 1 1
14 39938 1 1 145 LYS CD C 12.965 0.913 -4.023 1.00 . A A . 145 LYS CD 1 1
14 39939 1 1 145 LYS CE C 13.511 0.461 -2.661 1.00 . A A . 145 LYS CE 1 1
14 39940 1 1 145 LYS CG C 13.458 0.041 -5.194 1.00 . A A . 145 LYS CG 1 1
14 39941 1 1 145 LYS H H 11.666 -1.469 -7.586 1.00 . A A . 145 LYS H 1 1
14 39942 1 1 145 LYS HA H 10.902 0.496 -5.705 1.00 . A A . 145 LYS HA 1 1
14 39943 1 1 145 LYS HB2 H 13.367 -0.026 -7.338 1.00 . A A . 145 LYS HB2 1 1
14 39944 1 1 145 LYS HB3 H 13.195 1.585 -6.659 1.00 . A A . 145 LYS HB3 1 1
14 39945 1 1 145 LYS HD2 H 13.280 1.937 -4.197 1.00 . A A . 145 LYS HD2 1 1
14 39946 1 1 145 LYS HD3 H 11.881 0.878 -3.994 1.00 . A A . 145 LYS HD3 1 1
14 39947 1 1 145 LYS HE2 H 13.153 -0.540 -2.447 1.00 . A A . 145 LYS HE2 1 1
14 39948 1 1 145 LYS HE3 H 14.594 0.451 -2.702 1.00 . A A . 145 LYS HE3 1 1
14 39949 1 1 145 LYS HG2 H 13.143 -0.984 -5.028 1.00 . A A . 145 LYS HG2 1 1
14 39950 1 1 145 LYS HG3 H 14.543 0.081 -5.226 1.00 . A A . 145 LYS HG3 1 1
14 39951 1 1 145 LYS HZ1 H 13.476 1.069 -0.661 1.00 . A A . 145 LYS HZ1 1 1
14 39952 1 1 145 LYS HZ2 H 12.040 1.396 -1.495 1.00 . A A . 145 LYS HZ2 1 1
14 39953 1 1 145 LYS HZ3 H 13.411 2.345 -1.765 1.00 . A A . 145 LYS HZ3 1 1
14 39954 1 1 145 LYS N N 10.963 -0.875 -7.254 1.00 . A A . 145 LYS N 1 1
14 39955 1 1 145 LYS NZ N 13.079 1.379 -1.569 1.00 . A A . 145 LYS NZ 1 1
14 39956 1 1 145 LYS O O 10.459 2.662 -6.946 1.00 . A A . 145 LYS O 1 1
14 39957 1 1 146 ALA C C 8.525 2.596 -9.274 1.00 . A A . 146 ALA C 1 1
14 39958 1 1 146 ALA CA C 9.992 2.405 -9.723 1.00 . A A . 146 ALA CA 1 1
14 39959 1 1 146 ALA CB C 10.087 1.969 -11.195 1.00 . A A . 146 ALA CB 1 1
14 39960 1 1 146 ALA H H 11.005 0.591 -9.246 1.00 . A A . 146 ALA H 1 1
14 39961 1 1 146 ALA HA H 10.521 3.353 -9.616 1.00 . A A . 146 ALA HA 1 1
14 39962 1 1 146 ALA HB1 H 11.126 1.830 -11.463 1.00 . A A . 146 ALA HB1 1 1
14 39963 1 1 146 ALA HB2 H 9.653 2.728 -11.833 1.00 . A A . 146 ALA HB2 1 1
14 39964 1 1 146 ALA HB3 H 9.555 1.036 -11.338 1.00 . A A . 146 ALA HB3 1 1
14 39965 1 1 146 ALA N N 10.652 1.420 -8.846 1.00 . A A . 146 ALA N 1 1
14 39966 1 1 146 ALA O O 8.093 3.718 -8.984 1.00 . A A . 146 ALA O 1 1
14 39967 1 1 147 ILE C C 6.337 2.110 -7.224 1.00 . A A . 147 ILE C 1 1
14 39968 1 1 147 ILE CA C 6.399 1.473 -8.644 1.00 . A A . 147 ILE CA 1 1
14 39969 1 1 147 ILE CB C 5.772 0.008 -8.662 1.00 . A A . 147 ILE CB 1 1
14 39970 1 1 147 ILE CD1 C 6.271 -0.443 -11.210 1.00 . A A . 147 ILE CD1 1 1
14 39971 1 1 147 ILE CG1 C 5.238 -0.386 -10.089 1.00 . A A . 147 ILE CG1 1 1
14 39972 1 1 147 ILE CG2 C 4.650 -0.168 -7.605 1.00 . A A . 147 ILE CG2 1 1
14 39973 1 1 147 ILE H H 8.207 0.611 -9.375 1.00 . A A . 147 ILE H 1 1
14 39974 1 1 147 ILE HA H 5.814 2.099 -9.316 1.00 . A A . 147 ILE HA 1 1
14 39975 1 1 147 ILE HB H 6.564 -0.685 -8.393 1.00 . A A . 147 ILE HB 1 1
14 39976 1 1 147 ILE HD11 H 6.768 0.515 -11.304 1.00 . A A . 147 ILE HD11 1 1
14 39977 1 1 147 ILE HD12 H 5.779 -0.683 -12.142 1.00 . A A . 147 ILE HD12 1 1
14 39978 1 1 147 ILE HD13 H 7.004 -1.207 -10.990 1.00 . A A . 147 ILE HD13 1 1
14 39979 1 1 147 ILE HG12 H 4.785 -1.368 -10.038 1.00 . A A . 147 ILE HG12 1 1
14 39980 1 1 147 ILE HG13 H 4.474 0.324 -10.390 1.00 . A A . 147 ILE HG13 1 1
14 39981 1 1 147 ILE HG21 H 4.243 -1.170 -7.663 1.00 . A A . 147 ILE HG21 1 1
14 39982 1 1 147 ILE HG22 H 3.857 0.548 -7.781 1.00 . A A . 147 ILE HG22 1 1
14 39983 1 1 147 ILE HG23 H 5.055 -0.014 -6.612 1.00 . A A . 147 ILE HG23 1 1
14 39984 1 1 147 ILE N N 7.793 1.472 -9.143 1.00 . A A . 147 ILE N 1 1
14 39985 1 1 147 ILE O O 5.511 3.005 -6.965 1.00 . A A . 147 ILE O 1 1
14 39986 1 1 148 TYR C C 7.486 3.677 -4.882 1.00 . A A . 148 TYR C 1 1
14 39987 1 1 148 TYR CA C 7.324 2.152 -4.944 1.00 . A A . 148 TYR CA 1 1
14 39988 1 1 148 TYR CB C 8.462 1.455 -4.148 1.00 . A A . 148 TYR CB 1 1
14 39989 1 1 148 TYR CD1 C 6.993 -0.641 -3.818 1.00 . A A . 148 TYR CD1 1 1
14 39990 1 1 148 TYR CD2 C 9.372 -0.903 -3.738 1.00 . A A . 148 TYR CD2 1 1
14 39991 1 1 148 TYR CE1 C 6.839 -1.998 -3.596 1.00 . A A . 148 TYR CE1 1 1
14 39992 1 1 148 TYR CE2 C 9.214 -2.257 -3.520 1.00 . A A . 148 TYR CE2 1 1
14 39993 1 1 148 TYR CG C 8.268 -0.057 -3.896 1.00 . A A . 148 TYR CG 1 1
14 39994 1 1 148 TYR CZ C 7.950 -2.797 -3.449 1.00 . A A . 148 TYR CZ 1 1
14 39995 1 1 148 TYR H H 7.890 0.999 -6.626 1.00 . A A . 148 TYR H 1 1
14 39996 1 1 148 TYR HA H 6.378 1.895 -4.477 1.00 . A A . 148 TYR HA 1 1
14 39997 1 1 148 TYR HB2 H 9.392 1.584 -4.689 1.00 . A A . 148 TYR HB2 1 1
14 39998 1 1 148 TYR HB3 H 8.559 1.932 -3.178 1.00 . A A . 148 TYR HB3 1 1
14 39999 1 1 148 TYR HD1 H 6.113 -0.018 -3.935 1.00 . A A . 148 TYR HD1 1 1
14 40000 1 1 148 TYR HD2 H 10.368 -0.483 -3.798 1.00 . A A . 148 TYR HD2 1 1
14 40001 1 1 148 TYR HE1 H 5.849 -2.428 -3.536 1.00 . A A . 148 TYR HE1 1 1
14 40002 1 1 148 TYR HE2 H 10.086 -2.887 -3.401 1.00 . A A . 148 TYR HE2 1 1
14 40003 1 1 148 TYR HH H 7.041 -4.465 -3.737 1.00 . A A . 148 TYR HH 1 1
14 40004 1 1 148 TYR N N 7.254 1.674 -6.336 1.00 . A A . 148 TYR N 1 1
14 40005 1 1 148 TYR O O 6.843 4.320 -4.060 1.00 . A A . 148 TYR O 1 1
14 40006 1 1 148 TYR OH O 7.799 -4.147 -3.236 1.00 . A A . 148 TYR OH 1 1
14 40007 1 1 149 LYS C C 7.362 6.479 -6.382 1.00 . A A . 149 LYS C 1 1
14 40008 1 1 149 LYS CA C 8.553 5.716 -5.757 1.00 . A A . 149 LYS CA 1 1
14 40009 1 1 149 LYS CB C 9.913 6.098 -6.419 1.00 . A A . 149 LYS CB 1 1
14 40010 1 1 149 LYS CD C 11.426 6.134 -8.511 1.00 . A A . 149 LYS CD 1 1
14 40011 1 1 149 LYS CE C 12.484 5.201 -7.913 1.00 . A A . 149 LYS CE 1 1
14 40012 1 1 149 LYS CG C 10.014 5.863 -7.941 1.00 . A A . 149 LYS CG 1 1
14 40013 1 1 149 LYS H H 8.762 3.699 -6.446 1.00 . A A . 149 LYS H 1 1
14 40014 1 1 149 LYS HA H 8.606 6.012 -4.707 1.00 . A A . 149 LYS HA 1 1
14 40015 1 1 149 LYS HB2 H 10.105 7.152 -6.229 1.00 . A A . 149 LYS HB2 1 1
14 40016 1 1 149 LYS HB3 H 10.698 5.526 -5.933 1.00 . A A . 149 LYS HB3 1 1
14 40017 1 1 149 LYS HD2 H 11.407 5.991 -9.588 1.00 . A A . 149 LYS HD2 1 1
14 40018 1 1 149 LYS HD3 H 11.704 7.160 -8.298 1.00 . A A . 149 LYS HD3 1 1
14 40019 1 1 149 LYS HE2 H 12.511 5.341 -6.841 1.00 . A A . 149 LYS HE2 1 1
14 40020 1 1 149 LYS HE3 H 12.210 4.174 -8.130 1.00 . A A . 149 LYS HE3 1 1
14 40021 1 1 149 LYS HG2 H 9.747 4.835 -8.150 1.00 . A A . 149 LYS HG2 1 1
14 40022 1 1 149 LYS HG3 H 9.307 6.516 -8.441 1.00 . A A . 149 LYS HG3 1 1
14 40023 1 1 149 LYS HZ1 H 13.861 5.270 -9.479 1.00 . A A . 149 LYS HZ1 1 1
14 40024 1 1 149 LYS HZ2 H 14.539 4.847 -7.991 1.00 . A A . 149 LYS HZ2 1 1
14 40025 1 1 149 LYS HZ3 H 14.110 6.450 -8.299 1.00 . A A . 149 LYS HZ3 1 1
14 40026 1 1 149 LYS N N 8.316 4.258 -5.771 1.00 . A A . 149 LYS N 1 1
14 40027 1 1 149 LYS NZ N 13.842 5.462 -8.459 1.00 . A A . 149 LYS NZ 1 1
14 40028 1 1 149 LYS O O 7.022 7.569 -5.897 1.00 . A A . 149 LYS O 1 1
14 40029 1 1 150 VAL C C 4.346 6.675 -7.051 1.00 . A A . 150 VAL C 1 1
14 40030 1 1 150 VAL CA C 5.512 6.573 -8.057 1.00 . A A . 150 VAL CA 1 1
14 40031 1 1 150 VAL CB C 4.996 5.921 -9.413 1.00 . A A . 150 VAL CB 1 1
14 40032 1 1 150 VAL CG1 C 6.152 5.666 -10.390 1.00 . A A . 150 VAL CG1 1 1
14 40033 1 1 150 VAL CG2 C 4.151 4.633 -9.216 1.00 . A A . 150 VAL CG2 1 1
14 40034 1 1 150 VAL H H 7.003 5.028 -7.774 1.00 . A A . 150 VAL H 1 1
14 40035 1 1 150 VAL HA H 5.831 7.590 -8.293 1.00 . A A . 150 VAL HA 1 1
14 40036 1 1 150 VAL HB H 4.343 6.655 -9.891 1.00 . A A . 150 VAL HB 1 1
14 40037 1 1 150 VAL HG11 H 6.806 4.916 -9.976 1.00 . A A . 150 VAL HG11 1 1
14 40038 1 1 150 VAL HG12 H 6.711 6.582 -10.541 1.00 . A A . 150 VAL HG12 1 1
14 40039 1 1 150 VAL HG13 H 5.766 5.322 -11.340 1.00 . A A . 150 VAL HG13 1 1
14 40040 1 1 150 VAL HG21 H 4.757 3.865 -8.756 1.00 . A A . 150 VAL HG21 1 1
14 40041 1 1 150 VAL HG22 H 3.794 4.275 -10.177 1.00 . A A . 150 VAL HG22 1 1
14 40042 1 1 150 VAL HG23 H 3.299 4.841 -8.580 1.00 . A A . 150 VAL HG23 1 1
14 40043 1 1 150 VAL N N 6.692 5.899 -7.429 1.00 . A A . 150 VAL N 1 1
14 40044 1 1 150 VAL O O 3.635 7.693 -7.022 1.00 . A A . 150 VAL O 1 1
14 40045 1 1 151 ILE C C 3.486 6.286 -3.894 1.00 . A A . 151 ILE C 1 1
14 40046 1 1 151 ILE CA C 3.081 5.595 -5.213 1.00 . A A . 151 ILE CA 1 1
14 40047 1 1 151 ILE CB C 2.573 4.129 -4.965 1.00 . A A . 151 ILE CB 1 1
14 40048 1 1 151 ILE CD1 C 3.496 1.720 -4.502 1.00 . A A . 151 ILE CD1 1 1
14 40049 1 1 151 ILE CG1 C 3.711 3.222 -4.376 1.00 . A A . 151 ILE CG1 1 1
14 40050 1 1 151 ILE CG2 C 1.979 3.540 -6.271 1.00 . A A . 151 ILE CG2 1 1
14 40051 1 1 151 ILE H H 4.780 4.853 -6.291 1.00 . A A . 151 ILE H 1 1
14 40052 1 1 151 ILE HA H 2.244 6.164 -5.625 1.00 . A A . 151 ILE HA 1 1
14 40053 1 1 151 ILE HB H 1.758 4.182 -4.241 1.00 . A A . 151 ILE HB 1 1
14 40054 1 1 151 ILE HD11 H 4.288 1.199 -3.985 1.00 . A A . 151 ILE HD11 1 1
14 40055 1 1 151 ILE HD12 H 3.521 1.447 -5.555 1.00 . A A . 151 ILE HD12 1 1
14 40056 1 1 151 ILE HD13 H 2.543 1.442 -4.081 1.00 . A A . 151 ILE HD13 1 1
14 40057 1 1 151 ILE HG12 H 4.638 3.447 -4.886 1.00 . A A . 151 ILE HG12 1 1
14 40058 1 1 151 ILE HG13 H 3.833 3.448 -3.325 1.00 . A A . 151 ILE HG13 1 1
14 40059 1 1 151 ILE HG21 H 1.566 2.559 -6.073 1.00 . A A . 151 ILE HG21 1 1
14 40060 1 1 151 ILE HG22 H 2.758 3.449 -7.018 1.00 . A A . 151 ILE HG22 1 1
14 40061 1 1 151 ILE HG23 H 1.197 4.185 -6.650 1.00 . A A . 151 ILE HG23 1 1
14 40062 1 1 151 ILE N N 4.169 5.629 -6.215 1.00 . A A . 151 ILE N 1 1
14 40063 1 1 151 ILE O O 2.632 6.859 -3.224 1.00 . A A . 151 ILE O 1 1
14 40064 1 1 152 CYS C C 5.431 8.532 -2.720 1.00 . A A . 152 CYS C 1 1
14 40065 1 1 152 CYS CA C 5.301 7.033 -2.380 1.00 . A A . 152 CYS CA 1 1
14 40066 1 1 152 CYS CB C 6.637 6.461 -1.859 1.00 . A A . 152 CYS CB 1 1
14 40067 1 1 152 CYS H H 5.409 5.720 -4.062 1.00 . A A . 152 CYS H 1 1
14 40068 1 1 152 CYS HA H 4.563 6.939 -1.584 1.00 . A A . 152 CYS HA 1 1
14 40069 1 1 152 CYS HB2 H 7.354 6.428 -2.668 1.00 . A A . 152 CYS HB2 1 1
14 40070 1 1 152 CYS HB3 H 7.023 7.095 -1.071 1.00 . A A . 152 CYS HB3 1 1
14 40071 1 1 152 CYS HG H 5.418 4.729 -0.438 1.00 . A A . 152 CYS HG 1 1
14 40072 1 1 152 CYS N N 4.789 6.267 -3.544 1.00 . A A . 152 CYS N 1 1
14 40073 1 1 152 CYS O O 5.619 9.363 -1.822 1.00 . A A . 152 CYS O 1 1
14 40074 1 1 152 CYS SG S 6.514 4.785 -1.186 1.00 . A A . 152 CYS SG 1 1
14 40075 1 1 153 LYS C C 3.831 10.820 -4.058 1.00 . A A . 153 LYS C 1 1
14 40076 1 1 153 LYS CA C 5.233 10.290 -4.455 1.00 . A A . 153 LYS CA 1 1
14 40077 1 1 153 LYS CB C 5.481 10.404 -5.998 1.00 . A A . 153 LYS CB 1 1
14 40078 1 1 153 LYS CD C 5.397 13.014 -6.240 1.00 . A A . 153 LYS CD 1 1
14 40079 1 1 153 LYS CE C 4.078 13.065 -7.027 1.00 . A A . 153 LYS CE 1 1
14 40080 1 1 153 LYS CG C 6.194 11.701 -6.474 1.00 . A A . 153 LYS CG 1 1
14 40081 1 1 153 LYS H H 5.368 8.176 -4.710 1.00 . A A . 153 LYS H 1 1
14 40082 1 1 153 LYS HA H 5.989 10.867 -3.924 1.00 . A A . 153 LYS HA 1 1
14 40083 1 1 153 LYS HB2 H 6.095 9.563 -6.304 1.00 . A A . 153 LYS HB2 1 1
14 40084 1 1 153 LYS HB3 H 4.531 10.325 -6.523 1.00 . A A . 153 LYS HB3 1 1
14 40085 1 1 153 LYS HD2 H 5.174 13.112 -5.184 1.00 . A A . 153 LYS HD2 1 1
14 40086 1 1 153 LYS HD3 H 6.016 13.857 -6.544 1.00 . A A . 153 LYS HD3 1 1
14 40087 1 1 153 LYS HE2 H 3.474 12.212 -6.757 1.00 . A A . 153 LYS HE2 1 1
14 40088 1 1 153 LYS HE3 H 3.546 13.974 -6.774 1.00 . A A . 153 LYS HE3 1 1
14 40089 1 1 153 LYS HG2 H 7.141 11.780 -5.952 1.00 . A A . 153 LYS HG2 1 1
14 40090 1 1 153 LYS HG3 H 6.400 11.605 -7.535 1.00 . A A . 153 LYS HG3 1 1
14 40091 1 1 153 LYS HZ1 H 4.738 12.138 -8.771 1.00 . A A . 153 LYS HZ1 1 1
14 40092 1 1 153 LYS HZ2 H 4.927 13.821 -8.778 1.00 . A A . 153 LYS HZ2 1 1
14 40093 1 1 153 LYS HZ3 H 3.395 13.139 -8.992 1.00 . A A . 153 LYS HZ3 1 1
14 40094 1 1 153 LYS N N 5.345 8.882 -4.022 1.00 . A A . 153 LYS N 1 1
14 40095 1 1 153 LYS NZ N 4.302 13.038 -8.493 1.00 . A A . 153 LYS NZ 1 1
14 40096 1 1 153 LYS O O 3.674 11.998 -3.716 1.00 . A A . 153 LYS O 1 1
14 40097 1 1 154 LEU C C 1.298 10.482 -2.236 1.00 . A A . 154 LEU C 1 1
14 40098 1 1 154 LEU CA C 1.431 10.227 -3.744 1.00 . A A . 154 LEU CA 1 1
14 40099 1 1 154 LEU CB C 0.500 9.070 -4.188 1.00 . A A . 154 LEU CB 1 1
14 40100 1 1 154 LEU CD1 C -0.367 7.518 -6.023 1.00 . A A . 154 LEU CD1 1 1
14 40101 1 1 154 LEU CD2 C 0.317 9.926 -6.593 1.00 . A A . 154 LEU CD2 1 1
14 40102 1 1 154 LEU CG C 0.574 8.693 -5.695 1.00 . A A . 154 LEU CG 1 1
14 40103 1 1 154 LEU H H 3.047 8.994 -4.347 1.00 . A A . 154 LEU H 1 1
14 40104 1 1 154 LEU HA H 1.144 11.130 -4.278 1.00 . A A . 154 LEU HA 1 1
14 40105 1 1 154 LEU HB2 H 0.760 8.189 -3.607 1.00 . A A . 154 LEU HB2 1 1
14 40106 1 1 154 LEU HB3 H -0.527 9.339 -3.954 1.00 . A A . 154 LEU HB3 1 1
14 40107 1 1 154 LEU HD11 H -1.396 7.792 -5.813 1.00 . A A . 154 LEU HD11 1 1
14 40108 1 1 154 LEU HD12 H -0.100 6.659 -5.417 1.00 . A A . 154 LEU HD12 1 1
14 40109 1 1 154 LEU HD13 H -0.272 7.250 -7.066 1.00 . A A . 154 LEU HD13 1 1
14 40110 1 1 154 LEU HD21 H 1.098 10.656 -6.422 1.00 . A A . 154 LEU HD21 1 1
14 40111 1 1 154 LEU HD22 H -0.645 10.365 -6.360 1.00 . A A . 154 LEU HD22 1 1
14 40112 1 1 154 LEU HD23 H 0.335 9.632 -7.635 1.00 . A A . 154 LEU HD23 1 1
14 40113 1 1 154 LEU HG H 1.580 8.350 -5.904 1.00 . A A . 154 LEU HG 1 1
14 40114 1 1 154 LEU N N 2.831 9.914 -4.093 1.00 . A A . 154 LEU N 1 1
14 40115 1 1 154 LEU O O 0.525 11.347 -1.822 1.00 . A A . 154 LEU O 1 1
14 40116 1 1 155 ASP C C 2.352 11.354 0.431 1.00 . A A . 155 ASP C 1 1
14 40117 1 1 155 ASP CA C 2.169 9.870 0.039 1.00 . A A . 155 ASP CA 1 1
14 40118 1 1 155 ASP CB C 3.357 9.028 0.597 1.00 . A A . 155 ASP CB 1 1
14 40119 1 1 155 ASP CG C 3.166 7.500 0.525 1.00 . A A . 155 ASP CG 1 1
14 40120 1 1 155 ASP H H 2.535 8.950 -1.842 1.00 . A A . 155 ASP H 1 1
14 40121 1 1 155 ASP HA H 1.245 9.496 0.479 1.00 . A A . 155 ASP HA 1 1
14 40122 1 1 155 ASP HB2 H 4.252 9.271 0.044 1.00 . A A . 155 ASP HB2 1 1
14 40123 1 1 155 ASP HB3 H 3.512 9.300 1.640 1.00 . A A . 155 ASP HB3 1 1
14 40124 1 1 155 ASP N N 2.059 9.704 -1.433 1.00 . A A . 155 ASP N 1 1
14 40125 1 1 155 ASP O O 3.423 11.939 0.229 1.00 . A A . 155 ASP O 1 1
14 40126 1 1 155 ASP OD1 O 2.433 7.013 -0.352 1.00 . A A . 155 ASP OD1 1 1
14 40127 1 1 155 ASP OD2 O 3.774 6.785 1.347 1.00 . A A . 155 ASP OD2 1 1
14 40128 1 1 156 SER C C 1.615 13.578 2.771 1.00 . A A . 156 SER C 1 1
14 40129 1 1 156 SER CA C 1.216 13.370 1.310 1.00 . A A . 156 SER CA 1 1
14 40130 1 1 156 SER CB C -0.229 13.876 1.045 1.00 . A A . 156 SER CB 1 1
14 40131 1 1 156 SER H H 0.538 11.371 1.281 1.00 . A A . 156 SER H 1 1
14 40132 1 1 156 SER HA H 1.906 13.905 0.668 1.00 . A A . 156 SER HA 1 1
14 40133 1 1 156 SER HB2 H -0.477 13.699 0.010 1.00 . A A . 156 SER HB2 1 1
14 40134 1 1 156 SER HB3 H -0.924 13.331 1.673 1.00 . A A . 156 SER HB3 1 1
14 40135 1 1 156 SER HG H -1.297 15.525 1.160 1.00 . A A . 156 SER HG 1 1
14 40136 1 1 156 SER N N 1.289 11.940 1.000 1.00 . A A . 156 SER N 1 1
14 40137 1 1 156 SER O O 2.674 14.127 3.077 1.00 . A A . 156 SER O 1 1
14 40138 1 1 156 SER OG O -0.377 15.266 1.308 1.00 . A A . 156 SER OG 1 1
14 40139 1 1 157 GLU C C -0.176 12.277 5.765 1.00 . A A . 157 GLU C 1 1
14 40140 1 1 157 GLU CA C 0.895 13.164 5.117 1.00 . A A . 157 GLU CA 1 1
14 40141 1 1 157 GLU CB C 0.761 14.631 5.624 1.00 . A A . 157 GLU CB 1 1
14 40142 1 1 157 GLU CD C -0.708 16.719 5.839 1.00 . A A . 157 GLU CD 1 1
14 40143 1 1 157 GLU CG C -0.573 15.310 5.258 1.00 . A A . 157 GLU CG 1 1
14 40144 1 1 157 GLU H H -0.033 12.601 3.327 1.00 . A A . 157 GLU H 1 1
14 40145 1 1 157 GLU HA H 1.873 12.773 5.384 1.00 . A A . 157 GLU HA 1 1
14 40146 1 1 157 GLU HB2 H 0.862 14.639 6.705 1.00 . A A . 157 GLU HB2 1 1
14 40147 1 1 157 GLU HB3 H 1.570 15.219 5.200 1.00 . A A . 157 GLU HB3 1 1
14 40148 1 1 157 GLU HG2 H -0.645 15.364 4.175 1.00 . A A . 157 GLU HG2 1 1
14 40149 1 1 157 GLU HG3 H -1.386 14.696 5.629 1.00 . A A . 157 GLU HG3 1 1
14 40150 1 1 157 GLU N N 0.751 13.077 3.658 1.00 . A A . 157 GLU N 1 1
14 40151 1 1 157 GLU O O -1.122 11.842 5.094 1.00 . A A . 157 GLU O 1 1
14 40152 1 1 157 GLU OE1 O -0.296 17.692 5.172 1.00 . A A . 157 GLU OE1 1 1
14 40153 1 1 157 GLU OE2 O -1.219 16.857 6.974 1.00 . A A . 157 GLU OE2 1 1
14 40154 1 1 158 VAL C C -1.791 12.068 8.818 1.00 . A A . 158 VAL C 1 1
14 40155 1 1 158 VAL CA C -1.007 11.196 7.822 1.00 . A A . 158 VAL CA 1 1
14 40156 1 1 158 VAL CB C -0.296 10.012 8.581 1.00 . A A . 158 VAL CB 1 1
14 40157 1 1 158 VAL CG1 C 0.503 9.137 7.594 1.00 . A A . 158 VAL CG1 1 1
14 40158 1 1 158 VAL CG2 C 0.593 10.523 9.745 1.00 . A A . 158 VAL CG2 1 1
14 40159 1 1 158 VAL H H 0.735 12.397 7.549 1.00 . A A . 158 VAL H 1 1
14 40160 1 1 158 VAL HA H -1.713 10.766 7.115 1.00 . A A . 158 VAL HA 1 1
14 40161 1 1 158 VAL HB H -1.076 9.381 9.011 1.00 . A A . 158 VAL HB 1 1
14 40162 1 1 158 VAL HG11 H 1.254 9.739 7.095 1.00 . A A . 158 VAL HG11 1 1
14 40163 1 1 158 VAL HG12 H -0.166 8.721 6.850 1.00 . A A . 158 VAL HG12 1 1
14 40164 1 1 158 VAL HG13 H 0.989 8.328 8.122 1.00 . A A . 158 VAL HG13 1 1
14 40165 1 1 158 VAL HG21 H -0.017 11.053 10.466 1.00 . A A . 158 VAL HG21 1 1
14 40166 1 1 158 VAL HG22 H 1.354 11.189 9.359 1.00 . A A . 158 VAL HG22 1 1
14 40167 1 1 158 VAL HG23 H 1.074 9.686 10.240 1.00 . A A . 158 VAL HG23 1 1
14 40168 1 1 158 VAL N N -0.038 12.019 7.071 1.00 . A A . 158 VAL N 1 1
14 40169 1 1 158 VAL O O -1.374 13.198 9.112 1.00 . A A . 158 VAL O 1 1
14 40170 1 1 159 PRO C C -2.639 11.903 11.734 1.00 . A A . 159 PRO C 1 1
14 40171 1 1 159 PRO CA C -3.587 12.125 10.539 1.00 . A A . 159 PRO CA 1 1
14 40172 1 1 159 PRO CB C -4.913 11.321 10.681 1.00 . A A . 159 PRO CB 1 1
14 40173 1 1 159 PRO CD C -3.817 10.516 8.713 1.00 . A A . 159 PRO CD 1 1
14 40174 1 1 159 PRO CG C -5.176 10.773 9.311 1.00 . A A . 159 PRO CG 1 1
14 40175 1 1 159 PRO HA H -3.803 13.189 10.436 1.00 . A A . 159 PRO HA 1 1
14 40176 1 1 159 PRO HB2 H -4.799 10.514 11.407 1.00 . A A . 159 PRO HB2 1 1
14 40177 1 1 159 PRO HB3 H -5.724 11.972 10.986 1.00 . A A . 159 PRO HB3 1 1
14 40178 1 1 159 PRO HD2 H -3.453 9.534 8.998 1.00 . A A . 159 PRO HD2 1 1
14 40179 1 1 159 PRO HD3 H -3.851 10.605 7.633 1.00 . A A . 159 PRO HD3 1 1
14 40180 1 1 159 PRO HG2 H -5.747 9.849 9.378 1.00 . A A . 159 PRO HG2 1 1
14 40181 1 1 159 PRO HG3 H -5.716 11.499 8.709 1.00 . A A . 159 PRO HG3 1 1
14 40182 1 1 159 PRO N N -2.972 11.582 9.316 1.00 . A A . 159 PRO N 1 1
14 40183 1 1 159 PRO O O -2.310 10.760 12.066 1.00 . A A . 159 PRO O 1 1
14 40184 1 1 160 GLU C C -2.119 12.779 14.803 1.00 . A A . 160 GLU C 1 1
14 40185 1 1 160 GLU CA C -1.278 12.967 13.513 1.00 . A A . 160 GLU CA 1 1
14 40186 1 1 160 GLU CB C -0.432 14.269 13.556 1.00 . A A . 160 GLU CB 1 1
14 40187 1 1 160 GLU CD C 1.613 15.503 14.501 1.00 . A A . 160 GLU CD 1 1
14 40188 1 1 160 GLU CG C 0.709 14.261 14.586 1.00 . A A . 160 GLU CG 1 1
14 40189 1 1 160 GLU H H -2.516 13.872 12.047 1.00 . A A . 160 GLU H 1 1
14 40190 1 1 160 GLU HA H -0.612 12.114 13.397 1.00 . A A . 160 GLU HA 1 1
14 40191 1 1 160 GLU HB2 H 0.001 14.430 12.574 1.00 . A A . 160 GLU HB2 1 1
14 40192 1 1 160 GLU HB3 H -1.089 15.108 13.777 1.00 . A A . 160 GLU HB3 1 1
14 40193 1 1 160 GLU HG2 H 0.273 14.201 15.579 1.00 . A A . 160 GLU HG2 1 1
14 40194 1 1 160 GLU HG3 H 1.316 13.377 14.422 1.00 . A A . 160 GLU HG3 1 1
14 40195 1 1 160 GLU N N -2.181 13.005 12.345 1.00 . A A . 160 GLU N 1 1
14 40196 1 1 160 GLU O O -1.595 12.524 15.895 1.00 . A A . 160 GLU O 1 1
14 40197 1 1 160 GLU OE1 O 2.367 15.624 13.513 1.00 . A A . 160 GLU OE1 1 1
14 40198 1 1 160 GLU OE2 O 1.578 16.359 15.416 1.00 . A A . 160 GLU OE2 1 1
14 40199 1 1 161 ILE C C -5.764 12.268 14.927 1.00 . A A . 161 ILE C 1 1
14 40200 1 1 161 ILE CA C -4.450 12.663 15.649 1.00 . A A . 161 ILE CA 1 1
14 40201 1 1 161 ILE CB C -4.655 13.909 16.591 1.00 . A A . 161 ILE CB 1 1
14 40202 1 1 161 ILE CD1 C -6.243 14.885 18.417 1.00 . A A . 161 ILE CD1 1 1
14 40203 1 1 161 ILE CG1 C -5.789 13.658 17.641 1.00 . A A . 161 ILE CG1 1 1
14 40204 1 1 161 ILE CG2 C -4.897 15.203 15.780 1.00 . A A . 161 ILE CG2 1 1
14 40205 1 1 161 ILE H H -3.751 13.246 13.760 1.00 . A A . 161 ILE H 1 1
14 40206 1 1 161 ILE HA H -4.112 11.817 16.251 1.00 . A A . 161 ILE HA 1 1
14 40207 1 1 161 ILE HB H -3.717 14.048 17.129 1.00 . A A . 161 ILE HB 1 1
14 40208 1 1 161 ILE HD11 H -5.405 15.321 18.943 1.00 . A A . 161 ILE HD11 1 1
14 40209 1 1 161 ILE HD12 H -7.000 14.594 19.129 1.00 . A A . 161 ILE HD12 1 1
14 40210 1 1 161 ILE HD13 H -6.660 15.613 17.735 1.00 . A A . 161 ILE HD13 1 1
14 40211 1 1 161 ILE HG12 H -6.662 13.261 17.144 1.00 . A A . 161 ILE HG12 1 1
14 40212 1 1 161 ILE HG13 H -5.436 12.933 18.366 1.00 . A A . 161 ILE HG13 1 1
14 40213 1 1 161 ILE HG21 H -4.972 16.048 16.453 1.00 . A A . 161 ILE HG21 1 1
14 40214 1 1 161 ILE HG22 H -5.819 15.116 15.217 1.00 . A A . 161 ILE HG22 1 1
14 40215 1 1 161 ILE HG23 H -4.076 15.368 15.095 1.00 . A A . 161 ILE HG23 1 1
14 40216 1 1 161 ILE N N -3.440 12.928 14.630 1.00 . A A . 161 ILE N 1 1
14 40217 1 1 161 ILE O O -6.272 13.010 14.079 1.00 . A A . 161 ILE O 1 1
14 40218 1 1 162 PHE C C -8.742 10.918 15.424 1.00 . A A . 162 PHE C 1 1
14 40219 1 1 162 PHE CA C -7.503 10.500 14.628 1.00 . A A . 162 PHE CA 1 1
14 40220 1 1 162 PHE CB C -7.409 8.952 14.572 1.00 . A A . 162 PHE CB 1 1
14 40221 1 1 162 PHE CD1 C -4.975 8.572 13.911 1.00 . A A . 162 PHE CD1 1 1
14 40222 1 1 162 PHE CD2 C -6.682 7.800 12.426 1.00 . A A . 162 PHE CD2 1 1
14 40223 1 1 162 PHE CE1 C -4.006 8.106 13.041 1.00 . A A . 162 PHE CE1 1 1
14 40224 1 1 162 PHE CE2 C -5.712 7.336 11.562 1.00 . A A . 162 PHE CE2 1 1
14 40225 1 1 162 PHE CG C -6.333 8.424 13.618 1.00 . A A . 162 PHE CG 1 1
14 40226 1 1 162 PHE CZ C -4.374 7.489 11.865 1.00 . A A . 162 PHE CZ 1 1
14 40227 1 1 162 PHE H H -5.797 10.526 15.910 1.00 . A A . 162 PHE H 1 1
14 40228 1 1 162 PHE HA H -7.597 10.885 13.616 1.00 . A A . 162 PHE HA 1 1
14 40229 1 1 162 PHE HB2 H -7.187 8.573 15.566 1.00 . A A . 162 PHE HB2 1 1
14 40230 1 1 162 PHE HB3 H -8.368 8.549 14.260 1.00 . A A . 162 PHE HB3 1 1
14 40231 1 1 162 PHE HD1 H -4.679 9.056 14.835 1.00 . A A . 162 PHE HD1 1 1
14 40232 1 1 162 PHE HD2 H -7.730 7.673 12.175 1.00 . A A . 162 PHE HD2 1 1
14 40233 1 1 162 PHE HE1 H -2.958 8.226 13.285 1.00 . A A . 162 PHE HE1 1 1
14 40234 1 1 162 PHE HE2 H -6.004 6.857 10.640 1.00 . A A . 162 PHE HE2 1 1
14 40235 1 1 162 PHE HZ H -3.618 7.123 11.183 1.00 . A A . 162 PHE HZ 1 1
14 40236 1 1 162 PHE N N -6.269 11.065 15.236 1.00 . A A . 162 PHE N 1 1
14 40237 1 1 162 PHE O O -9.864 10.912 14.897 1.00 . A A . 162 PHE O 1 1
14 40238 1 1 163 LYS C C -10.222 13.007 17.171 1.00 . A A . 163 LYS C 1 1
14 40239 1 1 163 LYS CA C -9.573 11.683 17.631 1.00 . A A . 163 LYS CA 1 1
14 40240 1 1 163 LYS CB C -8.996 11.826 19.075 1.00 . A A . 163 LYS CB 1 1
14 40241 1 1 163 LYS CD C -10.976 10.702 20.249 1.00 . A A . 163 LYS CD 1 1
14 40242 1 1 163 LYS CE C -12.097 10.822 21.291 1.00 . A A . 163 LYS CE 1 1
14 40243 1 1 163 LYS CG C -10.065 11.944 20.187 1.00 . A A . 163 LYS CG 1 1
14 40244 1 1 163 LYS H H -7.592 11.260 17.019 1.00 . A A . 163 LYS H 1 1
14 40245 1 1 163 LYS HA H -10.326 10.898 17.629 1.00 . A A . 163 LYS HA 1 1
14 40246 1 1 163 LYS HB2 H -8.376 10.961 19.293 1.00 . A A . 163 LYS HB2 1 1
14 40247 1 1 163 LYS HB3 H -8.368 12.710 19.117 1.00 . A A . 163 LYS HB3 1 1
14 40248 1 1 163 LYS HD2 H -11.430 10.554 19.277 1.00 . A A . 163 LYS HD2 1 1
14 40249 1 1 163 LYS HD3 H -10.368 9.834 20.489 1.00 . A A . 163 LYS HD3 1 1
14 40250 1 1 163 LYS HE2 H -11.660 10.914 22.278 1.00 . A A . 163 LYS HE2 1 1
14 40251 1 1 163 LYS HE3 H -12.693 11.702 21.080 1.00 . A A . 163 LYS HE3 1 1
14 40252 1 1 163 LYS HG2 H -9.568 12.065 21.146 1.00 . A A . 163 LYS HG2 1 1
14 40253 1 1 163 LYS HG3 H -10.675 12.818 19.993 1.00 . A A . 163 LYS HG3 1 1
14 40254 1 1 163 LYS HZ1 H -12.445 8.770 21.510 1.00 . A A . 163 LYS HZ1 1 1
14 40255 1 1 163 LYS HZ2 H -13.396 9.501 20.319 1.00 . A A . 163 LYS HZ2 1 1
14 40256 1 1 163 LYS HZ3 H -13.761 9.735 21.952 1.00 . A A . 163 LYS HZ3 1 1
14 40257 1 1 163 LYS N N -8.514 11.278 16.696 1.00 . A A . 163 LYS N 1 1
14 40258 1 1 163 LYS NZ N -12.987 9.625 21.268 1.00 . A A . 163 LYS NZ 1 1
14 40259 1 1 163 LYS O O -11.428 13.205 17.331 1.00 . A A . 163 LYS O 1 1
14 40260 1 1 164 SER C C -8.632 15.751 15.215 1.00 . A A . 164 SER C 1 1
14 40261 1 1 164 SER CA C -9.812 15.177 16.037 1.00 . A A . 164 SER CA 1 1
14 40262 1 1 164 SER CB C -10.244 16.142 17.186 1.00 . A A . 164 SER CB 1 1
14 40263 1 1 164 SER H H -8.441 13.644 16.528 1.00 . A A . 164 SER H 1 1
14 40264 1 1 164 SER HA H -10.655 15.009 15.376 1.00 . A A . 164 SER HA 1 1
14 40265 1 1 164 SER HB2 H -11.005 15.666 17.791 1.00 . A A . 164 SER HB2 1 1
14 40266 1 1 164 SER HB3 H -9.389 16.368 17.809 1.00 . A A . 164 SER HB3 1 1
14 40267 1 1 164 SER HG H -10.055 17.913 16.342 1.00 . A A . 164 SER HG 1 1
14 40268 1 1 164 SER N N -9.389 13.883 16.589 1.00 . A A . 164 SER N 1 1
14 40269 1 1 164 SER O O -7.753 16.384 15.794 1.00 . A A . 164 SER O 1 1
14 40270 1 1 164 SER OG O -10.773 17.362 16.682 1.00 . A A . 164 SER OG 1 1
14 40271 1 1 165 PRO C C -7.024 17.377 13.133 1.00 . A A . 165 PRO C 1 1
14 40272 1 1 165 PRO CA C -7.407 15.884 13.005 1.00 . A A . 165 PRO CA 1 1
14 40273 1 1 165 PRO CB C -7.893 15.554 11.576 1.00 . A A . 165 PRO CB 1 1
14 40274 1 1 165 PRO CD C -9.568 14.717 13.070 1.00 . A A . 165 PRO CD 1 1
14 40275 1 1 165 PRO CG C -8.847 14.420 11.770 1.00 . A A . 165 PRO CG 1 1
14 40276 1 1 165 PRO HA H -6.537 15.274 13.238 1.00 . A A . 165 PRO HA 1 1
14 40277 1 1 165 PRO HB2 H -8.396 16.418 11.135 1.00 . A A . 165 PRO HB2 1 1
14 40278 1 1 165 PRO HB3 H -7.065 15.250 10.951 1.00 . A A . 165 PRO HB3 1 1
14 40279 1 1 165 PRO HD2 H -10.447 15.324 12.893 1.00 . A A . 165 PRO HD2 1 1
14 40280 1 1 165 PRO HD3 H -9.843 13.798 13.574 1.00 . A A . 165 PRO HD3 1 1
14 40281 1 1 165 PRO HG2 H -9.549 14.377 10.943 1.00 . A A . 165 PRO HG2 1 1
14 40282 1 1 165 PRO HG3 H -8.306 13.482 11.851 1.00 . A A . 165 PRO HG3 1 1
14 40283 1 1 165 PRO N N -8.558 15.477 13.864 1.00 . A A . 165 PRO N 1 1
14 40284 1 1 165 PRO O O -7.878 18.254 12.985 1.00 . A A . 165 PRO O 1 1
14 40285 1 1 166 ASN C C -5.440 19.677 14.910 1.00 . A A . 166 ASN C 1 1
14 40286 1 1 166 ASN CA C -5.097 18.959 13.584 1.00 . A A . 166 ASN CA 1 1
14 40287 1 1 166 ASN CB C -5.418 19.871 12.345 1.00 . A A . 166 ASN CB 1 1
14 40288 1 1 166 ASN CG C -4.839 19.380 10.998 1.00 . A A . 166 ASN CG 1 1
14 40289 1 1 166 ASN H H -5.195 16.834 13.710 1.00 . A A . 166 ASN H 1 1
14 40290 1 1 166 ASN HA H -4.024 18.778 13.598 1.00 . A A . 166 ASN HA 1 1
14 40291 1 1 166 ASN HB2 H -6.488 19.948 12.233 1.00 . A A . 166 ASN HB2 1 1
14 40292 1 1 166 ASN HB3 H -5.022 20.869 12.533 1.00 . A A . 166 ASN HB3 1 1
14 40293 1 1 166 ASN HD21 H -4.897 17.462 11.538 1.00 . A A . 166 ASN HD21 1 1
14 40294 1 1 166 ASN HD22 H -4.297 17.779 9.958 1.00 . A A . 166 ASN HD22 1 1
14 40295 1 1 166 ASN N N -5.739 17.614 13.484 1.00 . A A . 166 ASN N 1 1
14 40296 1 1 166 ASN ND2 N -4.661 18.075 10.815 1.00 . A A . 166 ASN ND2 1 1
14 40297 1 1 166 ASN O O -4.936 20.770 15.166 1.00 . A A . 166 ASN O 1 1
14 40298 1 1 166 ASN OD1 O -4.558 20.187 10.112 1.00 . A A . 166 ASN OD1 1 1
14 40299 1 1 167 CYS C C -5.486 19.494 18.087 1.00 . A A . 167 CYS C 1 1
14 40300 1 1 167 CYS CA C -6.636 19.604 17.080 1.00 . A A . 167 CYS CA 1 1
14 40301 1 1 167 CYS CB C -7.873 18.897 17.640 1.00 . A A . 167 CYS CB 1 1
14 40302 1 1 167 CYS H H -6.640 18.183 15.492 1.00 . A A . 167 CYS H 1 1
14 40303 1 1 167 CYS HA H -6.878 20.657 16.936 1.00 . A A . 167 CYS HA 1 1
14 40304 1 1 167 CYS HB2 H -8.673 18.944 16.910 1.00 . A A . 167 CYS HB2 1 1
14 40305 1 1 167 CYS HB3 H -7.636 17.854 17.824 1.00 . A A . 167 CYS HB3 1 1
14 40306 1 1 167 CYS HG H -7.785 20.670 19.464 1.00 . A A . 167 CYS HG 1 1
14 40307 1 1 167 CYS N N -6.262 19.040 15.764 1.00 . A A . 167 CYS N 1 1
14 40308 1 1 167 CYS O O -5.379 20.313 19.007 1.00 . A A . 167 CYS O 1 1
14 40309 1 1 167 CYS SG S -8.509 19.592 19.178 1.00 . A A . 167 CYS SG 1 1
14 40310 1 1 168 LEU C C -2.399 19.338 18.690 1.00 . A A . 168 LEU C 1 1
14 40311 1 1 168 LEU CA C -3.469 18.226 18.804 1.00 . A A . 168 LEU CA 1 1
14 40312 1 1 168 LEU CB C -2.916 16.754 18.623 1.00 . A A . 168 LEU CB 1 1
14 40313 1 1 168 LEU CD1 C -1.782 17.171 16.294 1.00 . A A . 168 LEU CD1 1 1
14 40314 1 1 168 LEU CD2 C -0.339 16.626 18.376 1.00 . A A . 168 LEU CD2 1 1
14 40315 1 1 168 LEU CG C -1.705 16.433 17.658 1.00 . A A . 168 LEU CG 1 1
14 40316 1 1 168 LEU H H -4.732 17.904 17.119 1.00 . A A . 168 LEU H 1 1
14 40317 1 1 168 LEU HA H -3.875 18.300 19.819 1.00 . A A . 168 LEU HA 1 1
14 40318 1 1 168 LEU HB2 H -2.643 16.384 19.610 1.00 . A A . 168 LEU HB2 1 1
14 40319 1 1 168 LEU HB3 H -3.758 16.146 18.297 1.00 . A A . 168 LEU HB3 1 1
14 40320 1 1 168 LEU HD11 H -0.949 16.874 15.671 1.00 . A A . 168 LEU HD11 1 1
14 40321 1 1 168 LEU HD12 H -1.744 18.238 16.458 1.00 . A A . 168 LEU HD12 1 1
14 40322 1 1 168 LEU HD13 H -2.708 16.918 15.793 1.00 . A A . 168 LEU HD13 1 1
14 40323 1 1 168 LEU HD21 H -0.277 15.948 19.219 1.00 . A A . 168 LEU HD21 1 1
14 40324 1 1 168 LEU HD22 H -0.254 17.646 18.732 1.00 . A A . 168 LEU HD22 1 1
14 40325 1 1 168 LEU HD23 H 0.474 16.415 17.693 1.00 . A A . 168 LEU HD23 1 1
14 40326 1 1 168 LEU HG H -1.765 15.373 17.417 1.00 . A A . 168 LEU HG 1 1
14 40327 1 1 168 LEU N N -4.606 18.488 17.891 1.00 . A A . 168 LEU N 1 1
14 40328 1 1 168 LEU O O -1.495 19.436 19.527 1.00 . A A . 168 LEU O 1 1
14 40329 1 1 169 GLN C C -1.902 22.348 18.644 1.00 . A A . 169 GLN C 1 1
14 40330 1 1 169 GLN CA C -1.717 21.384 17.451 1.00 . A A . 169 GLN CA 1 1
14 40331 1 1 169 GLN CB C -2.103 22.067 16.111 1.00 . A A . 169 GLN CB 1 1
14 40332 1 1 169 GLN CD C 0.241 22.815 15.316 1.00 . A A . 169 GLN CD 1 1
14 40333 1 1 169 GLN CG C -1.196 23.237 15.660 1.00 . A A . 169 GLN CG 1 1
14 40334 1 1 169 GLN H H -3.227 19.980 16.983 1.00 . A A . 169 GLN H 1 1
14 40335 1 1 169 GLN HA H -0.679 21.078 17.409 1.00 . A A . 169 GLN HA 1 1
14 40336 1 1 169 GLN HB2 H -2.087 21.318 15.330 1.00 . A A . 169 GLN HB2 1 1
14 40337 1 1 169 GLN HB3 H -3.120 22.443 16.193 1.00 . A A . 169 GLN HB3 1 1
14 40338 1 1 169 GLN HE21 H -0.288 22.420 13.443 1.00 . A A . 169 GLN HE21 1 1
14 40339 1 1 169 GLN HE22 H 1.371 22.127 13.829 1.00 . A A . 169 GLN HE22 1 1
14 40340 1 1 169 GLN HG2 H -1.640 23.701 14.788 1.00 . A A . 169 GLN HG2 1 1
14 40341 1 1 169 GLN HG3 H -1.160 23.968 16.461 1.00 . A A . 169 GLN HG3 1 1
14 40342 1 1 169 GLN N N -2.536 20.177 17.645 1.00 . A A . 169 GLN N 1 1
14 40343 1 1 169 GLN NE2 N 0.466 22.419 14.070 1.00 . A A . 169 GLN NE2 1 1
14 40344 1 1 169 GLN O O -0.994 23.101 18.999 1.00 . A A . 169 GLN O 1 1
14 40345 1 1 169 GLN OE1 O 1.133 22.848 16.162 1.00 . A A . 169 GLN OE1 1 1
14 40346 1 1 170 GLU C C -2.815 22.503 21.762 1.00 . A A . 170 GLU C 1 1
14 40347 1 1 170 GLU CA C -3.434 23.079 20.465 1.00 . A A . 170 GLU CA 1 1
14 40348 1 1 170 GLU CB C -4.969 23.186 20.605 1.00 . A A . 170 GLU CB 1 1
14 40349 1 1 170 GLU CD C -7.203 23.836 19.533 1.00 . A A . 170 GLU CD 1 1
14 40350 1 1 170 GLU CG C -5.679 23.769 19.370 1.00 . A A . 170 GLU CG 1 1
14 40351 1 1 170 GLU H H -3.760 21.657 18.931 1.00 . A A . 170 GLU H 1 1
14 40352 1 1 170 GLU HA H -3.029 24.081 20.314 1.00 . A A . 170 GLU HA 1 1
14 40353 1 1 170 GLU HB2 H -5.370 22.196 20.787 1.00 . A A . 170 GLU HB2 1 1
14 40354 1 1 170 GLU HB3 H -5.198 23.817 21.458 1.00 . A A . 170 GLU HB3 1 1
14 40355 1 1 170 GLU HG2 H -5.294 24.769 19.182 1.00 . A A . 170 GLU HG2 1 1
14 40356 1 1 170 GLU HG3 H -5.448 23.146 18.511 1.00 . A A . 170 GLU HG3 1 1
14 40357 1 1 170 GLU N N -3.090 22.275 19.278 1.00 . A A . 170 GLU N 1 1
14 40358 1 1 170 GLU O O -2.799 23.197 22.784 1.00 . A A . 170 GLU O 1 1
14 40359 1 1 170 GLU OE1 O -7.875 22.794 19.373 1.00 . A A . 170 GLU OE1 1 1
14 40360 1 1 170 GLU OE2 O -7.739 24.924 19.837 1.00 . A A . 170 GLU OE2 1 1
14 40361 1 1 171 LEU C C -0.238 21.237 23.022 1.00 . A A . 171 LEU C 1 1
14 40362 1 1 171 LEU CA C -1.641 20.624 22.894 1.00 . A A . 171 LEU CA 1 1
14 40363 1 1 171 LEU CB C -1.540 19.066 22.776 1.00 . A A . 171 LEU CB 1 1
14 40364 1 1 171 LEU CD1 C -2.639 16.758 22.544 1.00 . A A . 171 LEU CD1 1 1
14 40365 1 1 171 LEU CD2 C -4.064 18.798 23.197 1.00 . A A . 171 LEU CD2 1 1
14 40366 1 1 171 LEU CG C -2.840 18.289 22.404 1.00 . A A . 171 LEU CG 1 1
14 40367 1 1 171 LEU H H -2.395 20.735 20.901 1.00 . A A . 171 LEU H 1 1
14 40368 1 1 171 LEU HA H -2.216 20.872 23.786 1.00 . A A . 171 LEU HA 1 1
14 40369 1 1 171 LEU HB2 H -0.793 18.834 22.022 1.00 . A A . 171 LEU HB2 1 1
14 40370 1 1 171 LEU HB3 H -1.179 18.684 23.727 1.00 . A A . 171 LEU HB3 1 1
14 40371 1 1 171 LEU HD11 H -3.539 16.235 22.249 1.00 . A A . 171 LEU HD11 1 1
14 40372 1 1 171 LEU HD12 H -2.397 16.505 23.567 1.00 . A A . 171 LEU HD12 1 1
14 40373 1 1 171 LEU HD13 H -1.824 16.444 21.900 1.00 . A A . 171 LEU HD13 1 1
14 40374 1 1 171 LEU HD21 H -3.898 18.687 24.258 1.00 . A A . 171 LEU HD21 1 1
14 40375 1 1 171 LEU HD22 H -4.945 18.239 22.906 1.00 . A A . 171 LEU HD22 1 1
14 40376 1 1 171 LEU HD23 H -4.229 19.845 22.966 1.00 . A A . 171 LEU HD23 1 1
14 40377 1 1 171 LEU HG H -3.044 18.469 21.354 1.00 . A A . 171 LEU HG 1 1
14 40378 1 1 171 LEU N N -2.317 21.245 21.725 1.00 . A A . 171 LEU N 1 1
14 40379 1 1 171 LEU O O 0.090 21.895 24.021 1.00 . A A . 171 LEU O 1 1
14 40380 1 1 172 LEU C C 1.745 23.090 21.314 1.00 . A A . 172 LEU C 1 1
14 40381 1 1 172 LEU CA C 1.904 21.642 21.836 1.00 . A A . 172 LEU CA 1 1
14 40382 1 1 172 LEU CB C 2.855 20.735 20.962 1.00 . A A . 172 LEU CB 1 1
14 40383 1 1 172 LEU CD1 C 1.651 20.692 18.659 1.00 . A A . 172 LEU CD1 1 1
14 40384 1 1 172 LEU CD2 C 3.166 18.761 19.311 1.00 . A A . 172 LEU CD2 1 1
14 40385 1 1 172 LEU CG C 2.198 19.858 19.824 1.00 . A A . 172 LEU CG 1 1
14 40386 1 1 172 LEU H H 0.256 20.446 21.258 1.00 . A A . 172 LEU H 1 1
14 40387 1 1 172 LEU HA H 2.335 21.705 22.834 1.00 . A A . 172 LEU HA 1 1
14 40388 1 1 172 LEU HB2 H 3.613 21.364 20.511 1.00 . A A . 172 LEU HB2 1 1
14 40389 1 1 172 LEU HB3 H 3.362 20.055 21.643 1.00 . A A . 172 LEU HB3 1 1
14 40390 1 1 172 LEU HD11 H 2.453 21.247 18.186 1.00 . A A . 172 LEU HD11 1 1
14 40391 1 1 172 LEU HD12 H 0.904 21.386 19.026 1.00 . A A . 172 LEU HD12 1 1
14 40392 1 1 172 LEU HD13 H 1.192 20.039 17.929 1.00 . A A . 172 LEU HD13 1 1
14 40393 1 1 172 LEU HD21 H 2.671 18.159 18.556 1.00 . A A . 172 LEU HD21 1 1
14 40394 1 1 172 LEU HD22 H 3.460 18.121 20.133 1.00 . A A . 172 LEU HD22 1 1
14 40395 1 1 172 LEU HD23 H 4.050 19.215 18.881 1.00 . A A . 172 LEU HD23 1 1
14 40396 1 1 172 LEU HG H 1.346 19.347 20.254 1.00 . A A . 172 LEU HG 1 1
14 40397 1 1 172 LEU N N 0.572 21.028 21.975 1.00 . A A . 172 LEU N 1 1
14 40398 1 1 172 LEU O O 1.906 23.379 20.126 1.00 . A A . 172 LEU O 1 1
14 40399 1 1 173 HIS C C 1.002 26.239 23.171 1.00 . A A . 173 HIS C 1 1
14 40400 1 1 173 HIS CA C 0.931 25.343 21.933 1.00 . A A . 173 HIS CA 1 1
14 40401 1 1 173 HIS CB C -0.531 25.247 21.426 1.00 . A A . 173 HIS CB 1 1
14 40402 1 1 173 HIS CD2 C -1.378 27.215 19.935 1.00 . A A . 173 HIS CD2 1 1
14 40403 1 1 173 HIS CE1 C -2.334 28.402 21.509 1.00 . A A . 173 HIS CE1 1 1
14 40404 1 1 173 HIS CG C -1.203 26.559 21.108 1.00 . A A . 173 HIS CG 1 1
14 40405 1 1 173 HIS H H 1.625 23.789 23.194 1.00 . A A . 173 HIS H 1 1
14 40406 1 1 173 HIS HA H 1.553 25.767 21.152 1.00 . A A . 173 HIS HA 1 1
14 40407 1 1 173 HIS HB2 H -0.544 24.653 20.523 1.00 . A A . 173 HIS HB2 1 1
14 40408 1 1 173 HIS HB3 H -1.133 24.742 22.174 1.00 . A A . 173 HIS HB3 1 1
14 40409 1 1 173 HIS HD1 H -1.851 27.130 23.031 1.00 . A A . 173 HIS HD1 1 1
14 40410 1 1 173 HIS HD2 H -1.022 26.897 18.958 1.00 . A A . 173 HIS HD2 1 1
14 40411 1 1 173 HIS HE1 H -2.868 29.187 22.022 1.00 . A A . 173 HIS HE1 1 1
14 40412 1 1 173 HIS HE2 H -2.276 29.085 19.583 1.00 . A A . 173 HIS HE2 1 1
14 40413 1 1 173 HIS N N 1.440 24.003 22.254 1.00 . A A . 173 HIS N 1 1
14 40414 1 1 173 HIS ND1 N -1.813 27.333 22.070 1.00 . A A . 173 HIS ND1 1 1
14 40415 1 1 173 HIS NE2 N -2.087 28.357 20.216 1.00 . A A . 173 HIS NE2 1 1
14 40416 1 1 173 HIS O O 0.559 25.844 24.262 1.00 . A A . 173 HIS O 1 1
14 40417 1 1 174 GLU C C 0.326 29.273 24.073 1.00 . A A . 174 GLU C 1 1
14 40418 1 1 174 GLU CA C 1.634 28.444 24.055 1.00 . A A . 174 GLU CA 1 1
14 40419 1 1 174 GLU CB C 2.903 29.333 23.850 1.00 . A A . 174 GLU CB 1 1
14 40420 1 1 174 GLU CD C 4.527 27.521 24.736 1.00 . A A . 174 GLU CD 1 1
14 40421 1 1 174 GLU CG C 4.214 28.542 23.623 1.00 . A A . 174 GLU CG 1 1
14 40422 1 1 174 GLU H H 1.872 27.681 22.096 1.00 . A A . 174 GLU H 1 1
14 40423 1 1 174 GLU HA H 1.735 27.915 25.004 1.00 . A A . 174 GLU HA 1 1
14 40424 1 1 174 GLU HB2 H 2.746 29.979 22.992 1.00 . A A . 174 GLU HB2 1 1
14 40425 1 1 174 GLU HB3 H 3.035 29.959 24.728 1.00 . A A . 174 GLU HB3 1 1
14 40426 1 1 174 GLU HG2 H 4.139 28.019 22.675 1.00 . A A . 174 GLU HG2 1 1
14 40427 1 1 174 GLU HG3 H 5.038 29.245 23.560 1.00 . A A . 174 GLU HG3 1 1
14 40428 1 1 174 GLU N N 1.535 27.448 22.987 1.00 . A A . 174 GLU N 1 1
14 40429 1 1 174 GLU O O 0.206 30.240 23.289 1.00 . A A . 174 GLU O 1 1
14 40430 1 1 174 GLU OXT O -0.604 28.907 24.825 1.00 . A A . 174 GLU OXT 1 1
14 40431 1 1 174 GLU OE1 O 4.883 27.941 25.858 1.00 . A A . 174 GLU OE1 1 1
14 40432 1 1 174 GLU OE2 O 4.413 26.294 24.496 1.00 . A A . 174 GLU OE2 1 1
15 40433 1 1 1 MET C C 18.635 0.181 1.428 1.00 . A A . 1 MET C 1 1
15 40434 1 1 1 MET CA C 17.705 1.383 1.173 1.00 . A A . 1 MET CA 1 1
15 40435 1 1 1 MET CB C 16.229 0.932 0.928 1.00 . A A . 1 MET CB 1 1
15 40436 1 1 1 MET CE C 14.298 -1.275 -2.113 1.00 . A A . 1 MET CE 1 1
15 40437 1 1 1 MET CG C 15.993 0.078 -0.335 1.00 . A A . 1 MET CG 1 1
15 40438 1 1 1 MET H1 H 19.172 2.507 0.223 1.00 . A A . 1 MET H1 1 1
15 40439 1 1 1 MET H2 H 17.595 2.967 -0.167 1.00 . A A . 1 MET H2 1 1
15 40440 1 1 1 MET H3 H 18.251 1.556 -0.823 1.00 . A A . 1 MET H3 1 1
15 40441 1 1 1 MET HA H 17.732 2.040 2.037 1.00 . A A . 1 MET HA 1 1
15 40442 1 1 1 MET HB2 H 15.890 0.357 1.782 1.00 . A A . 1 MET HB2 1 1
15 40443 1 1 1 MET HB3 H 15.608 1.817 0.848 1.00 . A A . 1 MET HB3 1 1
15 40444 1 1 1 MET HE1 H 13.296 -1.575 -2.382 1.00 . A A . 1 MET HE1 1 1
15 40445 1 1 1 MET HE2 H 14.914 -2.154 -1.987 1.00 . A A . 1 MET HE2 1 1
15 40446 1 1 1 MET HE3 H 14.708 -0.658 -2.900 1.00 . A A . 1 MET HE3 1 1
15 40447 1 1 1 MET HG2 H 16.337 0.632 -1.202 1.00 . A A . 1 MET HG2 1 1
15 40448 1 1 1 MET HG3 H 16.564 -0.839 -0.249 1.00 . A A . 1 MET HG3 1 1
15 40449 1 1 1 MET N N 18.212 2.158 0.022 1.00 . A A . 1 MET N 1 1
15 40450 1 1 1 MET O O 18.937 -0.580 0.499 1.00 . A A . 1 MET O 1 1
15 40451 1 1 1 MET SD S 14.250 -0.346 -0.578 1.00 . A A . 1 MET SD 1 1
15 40452 1 1 2 GLY C C 19.068 -2.358 3.145 1.00 . A A . 2 GLY C 1 1
15 40453 1 1 2 GLY CA C 19.919 -1.098 3.101 1.00 . A A . 2 GLY CA 1 1
15 40454 1 1 2 GLY H H 18.933 0.759 3.330 1.00 . A A . 2 GLY H 1 1
15 40455 1 1 2 GLY HA2 H 20.753 -1.234 2.418 1.00 . A A . 2 GLY HA2 1 1
15 40456 1 1 2 GLY HA3 H 20.312 -0.903 4.090 1.00 . A A . 2 GLY HA3 1 1
15 40457 1 1 2 GLY N N 19.122 0.054 2.679 1.00 . A A . 2 GLY N 1 1
15 40458 1 1 2 GLY O O 18.303 -2.553 4.099 1.00 . A A . 2 GLY O 1 1
15 40459 1 1 3 HIS C C 18.617 -5.433 2.974 1.00 . A A . 3 HIS C 1 1
15 40460 1 1 3 HIS CA C 18.331 -4.379 1.886 1.00 . A A . 3 HIS CA 1 1
15 40461 1 1 3 HIS CB C 18.546 -4.972 0.468 1.00 . A A . 3 HIS CB 1 1
15 40462 1 1 3 HIS CD2 C 16.483 -6.430 -0.222 1.00 . A A . 3 HIS CD2 1 1
15 40463 1 1 3 HIS CE1 C 17.370 -8.403 0.113 1.00 . A A . 3 HIS CE1 1 1
15 40464 1 1 3 HIS CG C 17.758 -6.237 0.203 1.00 . A A . 3 HIS CG 1 1
15 40465 1 1 3 HIS H H 19.825 -2.966 1.388 1.00 . A A . 3 HIS H 1 1
15 40466 1 1 3 HIS HA H 17.291 -4.067 1.969 1.00 . A A . 3 HIS HA 1 1
15 40467 1 1 3 HIS HB2 H 18.256 -4.239 -0.273 1.00 . A A . 3 HIS HB2 1 1
15 40468 1 1 3 HIS HB3 H 19.597 -5.204 0.335 1.00 . A A . 3 HIS HB3 1 1
15 40469 1 1 3 HIS HD1 H 19.190 -7.697 0.710 1.00 . A A . 3 HIS HD1 1 1
15 40470 1 1 3 HIS HD2 H 15.770 -5.661 -0.485 1.00 . A A . 3 HIS HD2 1 1
15 40471 1 1 3 HIS HE1 H 17.501 -9.475 0.182 1.00 . A A . 3 HIS HE1 1 1
15 40472 1 1 3 HIS HE2 H 15.507 -8.223 -0.693 1.00 . A A . 3 HIS HE2 1 1
15 40473 1 1 3 HIS N N 19.163 -3.179 2.077 1.00 . A A . 3 HIS N 1 1
15 40474 1 1 3 HIS ND1 N 18.282 -7.497 0.400 1.00 . A A . 3 HIS ND1 1 1
15 40475 1 1 3 HIS NE2 N 16.271 -7.784 -0.265 1.00 . A A . 3 HIS NE2 1 1
15 40476 1 1 3 HIS O O 19.552 -6.237 2.860 1.00 . A A . 3 HIS O 1 1
15 40477 1 1 4 HIS C C 16.844 -7.497 4.801 1.00 . A A . 4 HIS C 1 1
15 40478 1 1 4 HIS CA C 17.827 -6.361 5.129 1.00 . A A . 4 HIS CA 1 1
15 40479 1 1 4 HIS CB C 17.482 -5.673 6.477 1.00 . A A . 4 HIS CB 1 1
15 40480 1 1 4 HIS CD2 C 19.849 -4.765 7.087 1.00 . A A . 4 HIS CD2 1 1
15 40481 1 1 4 HIS CE1 C 19.305 -2.701 7.570 1.00 . A A . 4 HIS CE1 1 1
15 40482 1 1 4 HIS CG C 18.508 -4.652 6.915 1.00 . A A . 4 HIS CG 1 1
15 40483 1 1 4 HIS H H 17.200 -4.617 4.112 1.00 . A A . 4 HIS H 1 1
15 40484 1 1 4 HIS HA H 18.827 -6.788 5.198 1.00 . A A . 4 HIS HA 1 1
15 40485 1 1 4 HIS HB2 H 16.528 -5.169 6.386 1.00 . A A . 4 HIS HB2 1 1
15 40486 1 1 4 HIS HB3 H 17.409 -6.422 7.260 1.00 . A A . 4 HIS HB3 1 1
15 40487 1 1 4 HIS HD1 H 17.307 -2.941 7.220 1.00 . A A . 4 HIS HD1 1 1
15 40488 1 1 4 HIS HD2 H 20.444 -5.654 6.927 1.00 . A A . 4 HIS HD2 1 1
15 40489 1 1 4 HIS HE1 H 19.370 -1.661 7.866 1.00 . A A . 4 HIS HE1 1 1
15 40490 1 1 4 HIS HE2 H 21.238 -3.337 7.734 1.00 . A A . 4 HIS HE2 1 1
15 40491 1 1 4 HIS N N 17.822 -5.370 4.046 1.00 . A A . 4 HIS N 1 1
15 40492 1 1 4 HIS ND1 N 18.202 -3.341 7.231 1.00 . A A . 4 HIS ND1 1 1
15 40493 1 1 4 HIS NE2 N 20.312 -3.543 7.494 1.00 . A A . 4 HIS NE2 1 1
15 40494 1 1 4 HIS O O 16.065 -7.408 3.839 1.00 . A A . 4 HIS O 1 1
15 40495 1 1 5 HIS C C 15.729 -10.459 6.680 1.00 . A A . 5 HIS C 1 1
15 40496 1 1 5 HIS CA C 16.132 -9.797 5.358 1.00 . A A . 5 HIS CA 1 1
15 40497 1 1 5 HIS CB C 16.977 -10.766 4.482 1.00 . A A . 5 HIS CB 1 1
15 40498 1 1 5 HIS CD2 C 19.331 -10.598 5.631 1.00 . A A . 5 HIS CD2 1 1
15 40499 1 1 5 HIS CE1 C 19.766 -12.731 5.791 1.00 . A A . 5 HIS CE1 1 1
15 40500 1 1 5 HIS CG C 18.267 -11.267 5.111 1.00 . A A . 5 HIS CG 1 1
15 40501 1 1 5 HIS H H 17.435 -8.508 6.423 1.00 . A A . 5 HIS H 1 1
15 40502 1 1 5 HIS HA H 15.224 -9.534 4.819 1.00 . A A . 5 HIS HA 1 1
15 40503 1 1 5 HIS HB2 H 16.377 -11.632 4.234 1.00 . A A . 5 HIS HB2 1 1
15 40504 1 1 5 HIS HB3 H 17.241 -10.261 3.559 1.00 . A A . 5 HIS HB3 1 1
15 40505 1 1 5 HIS HD1 H 18.024 -13.355 4.919 1.00 . A A . 5 HIS HD1 1 1
15 40506 1 1 5 HIS HD2 H 19.438 -9.524 5.712 1.00 . A A . 5 HIS HD2 1 1
15 40507 1 1 5 HIS HE1 H 20.265 -13.665 6.008 1.00 . A A . 5 HIS HE1 1 1
15 40508 1 1 5 HIS HE2 H 21.171 -11.342 6.298 1.00 . A A . 5 HIS HE2 1 1
15 40509 1 1 5 HIS N N 16.886 -8.558 5.613 1.00 . A A . 5 HIS N 1 1
15 40510 1 1 5 HIS ND1 N 18.580 -12.605 5.231 1.00 . A A . 5 HIS ND1 1 1
15 40511 1 1 5 HIS NE2 N 20.243 -11.533 6.042 1.00 . A A . 5 HIS NE2 1 1
15 40512 1 1 5 HIS O O 16.360 -10.230 7.714 1.00 . A A . 5 HIS O 1 1
15 40513 1 1 6 HIS C C 14.586 -13.517 7.529 1.00 . A A . 6 HIS C 1 1
15 40514 1 1 6 HIS CA C 14.182 -12.052 7.780 1.00 . A A . 6 HIS CA 1 1
15 40515 1 1 6 HIS CB C 12.638 -11.918 7.961 1.00 . A A . 6 HIS CB 1 1
15 40516 1 1 6 HIS CD2 C 12.382 -9.316 7.723 1.00 . A A . 6 HIS CD2 1 1
15 40517 1 1 6 HIS CE1 C 10.915 -8.995 9.313 1.00 . A A . 6 HIS CE1 1 1
15 40518 1 1 6 HIS CG C 12.131 -10.524 8.291 1.00 . A A . 6 HIS CG 1 1
15 40519 1 1 6 HIS H H 14.150 -11.303 5.796 1.00 . A A . 6 HIS H 1 1
15 40520 1 1 6 HIS HA H 14.677 -11.701 8.686 1.00 . A A . 6 HIS HA 1 1
15 40521 1 1 6 HIS HB2 H 12.145 -12.225 7.047 1.00 . A A . 6 HIS HB2 1 1
15 40522 1 1 6 HIS HB3 H 12.320 -12.580 8.761 1.00 . A A . 6 HIS HB3 1 1
15 40523 1 1 6 HIS HD1 H 10.823 -10.952 9.885 1.00 . A A . 6 HIS HD1 1 1
15 40524 1 1 6 HIS HD2 H 13.069 -9.119 6.912 1.00 . A A . 6 HIS HD2 1 1
15 40525 1 1 6 HIS HE1 H 10.215 -8.520 9.988 1.00 . A A . 6 HIS HE1 1 1
15 40526 1 1 6 HIS HE2 H 11.404 -7.492 8.024 1.00 . A A . 6 HIS HE2 1 1
15 40527 1 1 6 HIS N N 14.652 -11.250 6.638 1.00 . A A . 6 HIS N 1 1
15 40528 1 1 6 HIS ND1 N 11.211 -10.277 9.287 1.00 . A A . 6 HIS ND1 1 1
15 40529 1 1 6 HIS NE2 N 11.610 -8.387 8.373 1.00 . A A . 6 HIS NE2 1 1
15 40530 1 1 6 HIS O O 13.828 -14.281 6.921 1.00 . A A . 6 HIS O 1 1
15 40531 1 1 7 HIS C C 15.647 -16.214 8.700 1.00 . A A . 7 HIS C 1 1
15 40532 1 1 7 HIS CA C 16.358 -15.248 7.740 1.00 . A A . 7 HIS CA 1 1
15 40533 1 1 7 HIS CB C 17.895 -15.282 7.957 1.00 . A A . 7 HIS CB 1 1
15 40534 1 1 7 HIS CD2 C 18.571 -17.348 6.506 1.00 . A A . 7 HIS CD2 1 1
15 40535 1 1 7 HIS CE1 C 19.750 -18.429 7.997 1.00 . A A . 7 HIS CE1 1 1
15 40536 1 1 7 HIS CG C 18.537 -16.619 7.652 1.00 . A A . 7 HIS CG 1 1
15 40537 1 1 7 HIS H H 16.400 -13.199 8.346 1.00 . A A . 7 HIS H 1 1
15 40538 1 1 7 HIS HA H 16.140 -15.550 6.718 1.00 . A A . 7 HIS HA 1 1
15 40539 1 1 7 HIS HB2 H 18.356 -14.546 7.313 1.00 . A A . 7 HIS HB2 1 1
15 40540 1 1 7 HIS HB3 H 18.118 -15.029 8.989 1.00 . A A . 7 HIS HB3 1 1
15 40541 1 1 7 HIS HD1 H 19.463 -17.072 9.496 1.00 . A A . 7 HIS HD1 1 1
15 40542 1 1 7 HIS HD2 H 18.088 -17.099 5.571 1.00 . A A . 7 HIS HD2 1 1
15 40543 1 1 7 HIS HE1 H 20.370 -19.177 8.473 1.00 . A A . 7 HIS HE1 1 1
15 40544 1 1 7 HIS HE2 H 19.521 -19.173 6.107 1.00 . A A . 7 HIS HE2 1 1
15 40545 1 1 7 HIS N N 15.829 -13.876 7.922 1.00 . A A . 7 HIS N 1 1
15 40546 1 1 7 HIS ND1 N 19.291 -17.331 8.565 1.00 . A A . 7 HIS ND1 1 1
15 40547 1 1 7 HIS NE2 N 19.327 -18.460 6.753 1.00 . A A . 7 HIS NE2 1 1
15 40548 1 1 7 HIS O O 15.256 -17.324 8.312 1.00 . A A . 7 HIS O 1 1
15 40549 1 1 8 HIS C C 14.418 -15.460 12.124 1.00 . A A . 8 HIS C 1 1
15 40550 1 1 8 HIS CA C 14.698 -16.451 10.977 1.00 . A A . 8 HIS CA 1 1
15 40551 1 1 8 HIS CB C 15.405 -17.753 11.471 1.00 . A A . 8 HIS CB 1 1
15 40552 1 1 8 HIS CD2 C 14.645 -18.764 13.751 1.00 . A A . 8 HIS CD2 1 1
15 40553 1 1 8 HIS CE1 C 12.939 -19.927 13.040 1.00 . A A . 8 HIS CE1 1 1
15 40554 1 1 8 HIS CG C 14.572 -18.589 12.411 1.00 . A A . 8 HIS CG 1 1
15 40555 1 1 8 HIS H H 15.914 -14.910 10.192 1.00 . A A . 8 HIS H 1 1
15 40556 1 1 8 HIS HA H 13.742 -16.716 10.527 1.00 . A A . 8 HIS HA 1 1
15 40557 1 1 8 HIS HB2 H 15.645 -18.371 10.615 1.00 . A A . 8 HIS HB2 1 1
15 40558 1 1 8 HIS HB3 H 16.326 -17.491 11.979 1.00 . A A . 8 HIS HB3 1 1
15 40559 1 1 8 HIS HD1 H 13.172 -19.424 11.074 1.00 . A A . 8 HIS HD1 1 1
15 40560 1 1 8 HIS HD2 H 15.374 -18.319 14.417 1.00 . A A . 8 HIS HD2 1 1
15 40561 1 1 8 HIS HE1 H 12.065 -20.566 13.017 1.00 . A A . 8 HIS HE1 1 1
15 40562 1 1 8 HIS HE2 H 13.323 -19.747 15.035 1.00 . A A . 8 HIS HE2 1 1
15 40563 1 1 8 HIS N N 15.488 -15.759 9.951 1.00 . A A . 8 HIS N 1 1
15 40564 1 1 8 HIS ND1 N 13.492 -19.340 11.997 1.00 . A A . 8 HIS ND1 1 1
15 40565 1 1 8 HIS NE2 N 13.622 -19.594 14.112 1.00 . A A . 8 HIS NE2 1 1
15 40566 1 1 8 HIS O O 14.925 -15.607 13.243 1.00 . A A . 8 HIS O 1 1
15 40567 1 1 9 SER C C 12.153 -13.956 13.692 1.00 . A A . 9 SER C 1 1
15 40568 1 1 9 SER CA C 13.248 -13.380 12.777 1.00 . A A . 9 SER CA 1 1
15 40569 1 1 9 SER CB C 12.754 -12.107 12.046 1.00 . A A . 9 SER CB 1 1
15 40570 1 1 9 SER H H 13.342 -14.314 10.875 1.00 . A A . 9 SER H 1 1
15 40571 1 1 9 SER HA H 14.119 -13.119 13.378 1.00 . A A . 9 SER HA 1 1
15 40572 1 1 9 SER HB2 H 12.412 -11.377 12.766 1.00 . A A . 9 SER HB2 1 1
15 40573 1 1 9 SER HB3 H 13.567 -11.684 11.469 1.00 . A A . 9 SER HB3 1 1
15 40574 1 1 9 SER HG H 10.902 -12.628 11.679 1.00 . A A . 9 SER HG 1 1
15 40575 1 1 9 SER N N 13.651 -14.403 11.802 1.00 . A A . 9 SER N 1 1
15 40576 1 1 9 SER O O 11.049 -14.264 13.224 1.00 . A A . 9 SER O 1 1
15 40577 1 1 9 SER OG O 11.684 -12.400 11.163 1.00 . A A . 9 SER OG 1 1
15 40578 1 1 10 HIS C C 10.465 -13.706 16.332 1.00 . A A . 10 HIS C 1 1
15 40579 1 1 10 HIS CA C 11.588 -14.714 15.987 1.00 . A A . 10 HIS CA 1 1
15 40580 1 1 10 HIS CB C 12.418 -15.109 17.236 1.00 . A A . 10 HIS CB 1 1
15 40581 1 1 10 HIS CD2 C 11.278 -17.175 18.341 1.00 . A A . 10 HIS CD2 1 1
15 40582 1 1 10 HIS CE1 C 10.735 -16.258 20.247 1.00 . A A . 10 HIS CE1 1 1
15 40583 1 1 10 HIS CG C 11.666 -15.877 18.291 1.00 . A A . 10 HIS CG 1 1
15 40584 1 1 10 HIS H H 13.395 -13.884 15.257 1.00 . A A . 10 HIS H 1 1
15 40585 1 1 10 HIS HA H 11.141 -15.612 15.566 1.00 . A A . 10 HIS HA 1 1
15 40586 1 1 10 HIS HB2 H 13.252 -15.724 16.923 1.00 . A A . 10 HIS HB2 1 1
15 40587 1 1 10 HIS HB3 H 12.810 -14.209 17.696 1.00 . A A . 10 HIS HB3 1 1
15 40588 1 1 10 HIS HD1 H 11.447 -14.399 19.777 1.00 . A A . 10 HIS HD1 1 1
15 40589 1 1 10 HIS HD2 H 11.405 -17.914 17.564 1.00 . A A . 10 HIS HD2 1 1
15 40590 1 1 10 HIS HE1 H 10.362 -16.117 21.252 1.00 . A A . 10 HIS HE1 1 1
15 40591 1 1 10 HIS HE2 H 10.253 -18.203 19.854 1.00 . A A . 10 HIS HE2 1 1
15 40592 1 1 10 HIS N N 12.491 -14.141 14.975 1.00 . A A . 10 HIS N 1 1
15 40593 1 1 10 HIS ND1 N 11.309 -15.334 19.503 1.00 . A A . 10 HIS ND1 1 1
15 40594 1 1 10 HIS NE2 N 10.705 -17.379 19.566 1.00 . A A . 10 HIS NE2 1 1
15 40595 1 1 10 HIS O O 10.548 -12.965 17.319 1.00 . A A . 10 HIS O 1 1
15 40596 1 1 11 MET C C 7.194 -13.216 16.546 1.00 . A A . 11 MET C 1 1
15 40597 1 1 11 MET CA C 8.293 -12.717 15.573 1.00 . A A . 11 MET CA 1 1
15 40598 1 1 11 MET CB C 7.726 -12.426 14.139 1.00 . A A . 11 MET CB 1 1
15 40599 1 1 11 MET CE C 6.123 -14.789 11.029 1.00 . A A . 11 MET CE 1 1
15 40600 1 1 11 MET CG C 7.199 -13.646 13.363 1.00 . A A . 11 MET CG 1 1
15 40601 1 1 11 MET H H 9.402 -14.344 14.763 1.00 . A A . 11 MET H 1 1
15 40602 1 1 11 MET HA H 8.686 -11.788 15.976 1.00 . A A . 11 MET HA 1 1
15 40603 1 1 11 MET HB2 H 6.915 -11.711 14.223 1.00 . A A . 11 MET HB2 1 1
15 40604 1 1 11 MET HB3 H 8.513 -11.972 13.547 1.00 . A A . 11 MET HB3 1 1
15 40605 1 1 11 MET HE1 H 7.010 -15.399 10.953 1.00 . A A . 11 MET HE1 1 1
15 40606 1 1 11 MET HE2 H 5.706 -14.640 10.044 1.00 . A A . 11 MET HE2 1 1
15 40607 1 1 11 MET HE3 H 5.394 -15.284 11.655 1.00 . A A . 11 MET HE3 1 1
15 40608 1 1 11 MET HG2 H 8.008 -14.352 13.225 1.00 . A A . 11 MET HG2 1 1
15 40609 1 1 11 MET HG3 H 6.410 -14.117 13.938 1.00 . A A . 11 MET HG3 1 1
15 40610 1 1 11 MET N N 9.417 -13.681 15.483 1.00 . A A . 11 MET N 1 1
15 40611 1 1 11 MET O O 5.988 -13.108 16.269 1.00 . A A . 11 MET O 1 1
15 40612 1 1 11 MET SD S 6.541 -13.194 11.740 1.00 . A A . 11 MET SD 1 1
15 40613 1 1 12 ALA C C 5.871 -13.023 19.278 1.00 . A A . 12 ALA C 1 1
15 40614 1 1 12 ALA CA C 6.776 -14.173 18.809 1.00 . A A . 12 ALA CA 1 1
15 40615 1 1 12 ALA CB C 7.617 -14.711 19.965 1.00 . A A . 12 ALA CB 1 1
15 40616 1 1 12 ALA H H 8.610 -13.834 17.796 1.00 . A A . 12 ALA H 1 1
15 40617 1 1 12 ALA HA H 6.155 -14.986 18.435 1.00 . A A . 12 ALA HA 1 1
15 40618 1 1 12 ALA HB1 H 8.256 -13.926 20.351 1.00 . A A . 12 ALA HB1 1 1
15 40619 1 1 12 ALA HB2 H 8.236 -15.530 19.614 1.00 . A A . 12 ALA HB2 1 1
15 40620 1 1 12 ALA HB3 H 6.972 -15.069 20.756 1.00 . A A . 12 ALA HB3 1 1
15 40621 1 1 12 ALA N N 7.646 -13.736 17.704 1.00 . A A . 12 ALA N 1 1
15 40622 1 1 12 ALA O O 6.319 -11.868 19.358 1.00 . A A . 12 ALA O 1 1
15 40623 1 1 13 MET C C 3.772 -11.600 21.122 1.00 . A A . 13 MET C 1 1
15 40624 1 1 13 MET CA C 3.526 -12.394 19.818 1.00 . A A . 13 MET CA 1 1
15 40625 1 1 13 MET CB C 2.152 -13.140 19.830 1.00 . A A . 13 MET CB 1 1
15 40626 1 1 13 MET CE C 1.566 -13.148 16.718 1.00 . A A . 13 MET CE 1 1
15 40627 1 1 13 MET CG C 0.964 -12.300 19.344 1.00 . A A . 13 MET CG 1 1
15 40628 1 1 13 MET H H 4.379 -14.316 19.584 1.00 . A A . 13 MET H 1 1
15 40629 1 1 13 MET HA H 3.527 -11.691 18.985 1.00 . A A . 13 MET HA 1 1
15 40630 1 1 13 MET HB2 H 2.220 -14.010 19.185 1.00 . A A . 13 MET HB2 1 1
15 40631 1 1 13 MET HB3 H 1.937 -13.485 20.837 1.00 . A A . 13 MET HB3 1 1
15 40632 1 1 13 MET HE1 H 2.479 -13.603 17.086 1.00 . A A . 13 MET HE1 1 1
15 40633 1 1 13 MET HE2 H 1.691 -12.888 15.678 1.00 . A A . 13 MET HE2 1 1
15 40634 1 1 13 MET HE3 H 0.749 -13.846 16.821 1.00 . A A . 13 MET HE3 1 1
15 40635 1 1 13 MET HG2 H 0.066 -12.909 19.349 1.00 . A A . 13 MET HG2 1 1
15 40636 1 1 13 MET HG3 H 0.828 -11.463 20.015 1.00 . A A . 13 MET HG3 1 1
15 40637 1 1 13 MET N N 4.604 -13.363 19.566 1.00 . A A . 13 MET N 1 1
15 40638 1 1 13 MET O O 3.302 -11.977 22.201 1.00 . A A . 13 MET O 1 1
15 40639 1 1 13 MET SD S 1.213 -11.658 17.668 1.00 . A A . 13 MET SD 1 1
15 40640 1 1 14 GLN C C 4.864 -8.181 21.535 1.00 . A A . 14 GLN C 1 1
15 40641 1 1 14 GLN CA C 4.922 -9.611 22.083 1.00 . A A . 14 GLN CA 1 1
15 40642 1 1 14 GLN CB C 6.325 -9.965 22.663 1.00 . A A . 14 GLN CB 1 1
15 40643 1 1 14 GLN CD C 6.005 -8.800 24.983 1.00 . A A . 14 GLN CD 1 1
15 40644 1 1 14 GLN CG C 6.880 -8.985 23.735 1.00 . A A . 14 GLN CG 1 1
15 40645 1 1 14 GLN H H 4.928 -10.334 20.102 1.00 . A A . 14 GLN H 1 1
15 40646 1 1 14 GLN HA H 4.176 -9.711 22.876 1.00 . A A . 14 GLN HA 1 1
15 40647 1 1 14 GLN HB2 H 6.271 -10.950 23.110 1.00 . A A . 14 GLN HB2 1 1
15 40648 1 1 14 GLN HB3 H 7.034 -10.001 21.844 1.00 . A A . 14 GLN HB3 1 1
15 40649 1 1 14 GLN HE21 H 5.434 -10.705 24.967 1.00 . A A . 14 GLN HE21 1 1
15 40650 1 1 14 GLN HE22 H 4.786 -9.734 26.238 1.00 . A A . 14 GLN HE22 1 1
15 40651 1 1 14 GLN HG2 H 7.844 -9.350 24.063 1.00 . A A . 14 GLN HG2 1 1
15 40652 1 1 14 GLN HG3 H 7.021 -8.013 23.268 1.00 . A A . 14 GLN HG3 1 1
15 40653 1 1 14 GLN N N 4.561 -10.525 20.993 1.00 . A A . 14 GLN N 1 1
15 40654 1 1 14 GLN NE2 N 5.342 -9.851 25.440 1.00 . A A . 14 GLN NE2 1 1
15 40655 1 1 14 GLN O O 5.819 -7.686 20.918 1.00 . A A . 14 GLN O 1 1
15 40656 1 1 14 GLN OE1 O 5.966 -7.713 25.565 1.00 . A A . 14 GLN OE1 1 1
15 40657 1 1 15 GLU C C 3.253 -5.229 22.400 1.00 . A A . 15 GLU C 1 1
15 40658 1 1 15 GLU CA C 3.363 -6.220 21.223 1.00 . A A . 15 GLU CA 1 1
15 40659 1 1 15 GLU CB C 2.030 -6.279 20.412 1.00 . A A . 15 GLU CB 1 1
15 40660 1 1 15 GLU CD C 0.828 -7.208 18.321 1.00 . A A . 15 GLU CD 1 1
15 40661 1 1 15 GLU CG C 2.060 -7.276 19.235 1.00 . A A . 15 GLU CG 1 1
15 40662 1 1 15 GLU H H 2.998 -8.053 22.206 1.00 . A A . 15 GLU H 1 1
15 40663 1 1 15 GLU HA H 4.161 -5.880 20.566 1.00 . A A . 15 GLU HA 1 1
15 40664 1 1 15 GLU HB2 H 1.222 -6.569 21.078 1.00 . A A . 15 GLU HB2 1 1
15 40665 1 1 15 GLU HB3 H 1.812 -5.292 20.016 1.00 . A A . 15 GLU HB3 1 1
15 40666 1 1 15 GLU HG2 H 2.941 -7.075 18.638 1.00 . A A . 15 GLU HG2 1 1
15 40667 1 1 15 GLU HG3 H 2.143 -8.279 19.641 1.00 . A A . 15 GLU HG3 1 1
15 40668 1 1 15 GLU N N 3.688 -7.570 21.714 1.00 . A A . 15 GLU N 1 1
15 40669 1 1 15 GLU O O 3.545 -5.579 23.553 1.00 . A A . 15 GLU O 1 1
15 40670 1 1 15 GLU OE1 O 0.735 -6.263 17.506 1.00 . A A . 15 GLU OE1 1 1
15 40671 1 1 15 GLU OE2 O -0.056 -8.090 18.412 1.00 . A A . 15 GLU OE2 1 1
15 40672 1 1 16 GLY C C 2.241 -1.640 22.461 1.00 . A A . 16 GLY C 1 1
15 40673 1 1 16 GLY CA C 2.655 -2.948 23.103 1.00 . A A . 16 GLY CA 1 1
15 40674 1 1 16 GLY H H 2.713 -3.767 21.149 1.00 . A A . 16 GLY H 1 1
15 40675 1 1 16 GLY HA2 H 1.876 -3.260 23.789 1.00 . A A . 16 GLY HA2 1 1
15 40676 1 1 16 GLY HA3 H 3.576 -2.801 23.653 1.00 . A A . 16 GLY HA3 1 1
15 40677 1 1 16 GLY N N 2.859 -3.989 22.092 1.00 . A A . 16 GLY N 1 1
15 40678 1 1 16 GLY O O 2.660 -0.560 22.885 1.00 . A A . 16 GLY O 1 1
15 40679 1 1 17 LEU C C -0.510 -0.437 20.480 1.00 . A A . 17 LEU C 1 1
15 40680 1 1 17 LEU CA C 1.030 -0.621 20.537 1.00 . A A . 17 LEU CA 1 1
15 40681 1 1 17 LEU CB C 1.604 -0.897 19.118 1.00 . A A . 17 LEU CB 1 1
15 40682 1 1 17 LEU CD1 C 3.556 -1.687 17.644 1.00 . A A . 17 LEU CD1 1 1
15 40683 1 1 17 LEU CD2 C 3.969 0.020 19.486 1.00 . A A . 17 LEU CD2 1 1
15 40684 1 1 17 LEU CG C 3.133 -1.198 19.043 1.00 . A A . 17 LEU CG 1 1
15 40685 1 1 17 LEU H H 0.995 -2.621 21.238 1.00 . A A . 17 LEU H 1 1
15 40686 1 1 17 LEU HA H 1.480 0.293 20.927 1.00 . A A . 17 LEU HA 1 1
15 40687 1 1 17 LEU HB2 H 1.073 -1.750 18.701 1.00 . A A . 17 LEU HB2 1 1
15 40688 1 1 17 LEU HB3 H 1.398 -0.037 18.493 1.00 . A A . 17 LEU HB3 1 1
15 40689 1 1 17 LEU HD11 H 4.619 -1.890 17.632 1.00 . A A . 17 LEU HD11 1 1
15 40690 1 1 17 LEU HD12 H 3.327 -0.932 16.900 1.00 . A A . 17 LEU HD12 1 1
15 40691 1 1 17 LEU HD13 H 3.018 -2.596 17.406 1.00 . A A . 17 LEU HD13 1 1
15 40692 1 1 17 LEU HD21 H 3.693 0.298 20.496 1.00 . A A . 17 LEU HD21 1 1
15 40693 1 1 17 LEU HD22 H 3.796 0.858 18.821 1.00 . A A . 17 LEU HD22 1 1
15 40694 1 1 17 LEU HD23 H 5.021 -0.242 19.473 1.00 . A A . 17 LEU HD23 1 1
15 40695 1 1 17 LEU HG H 3.361 -2.004 19.732 1.00 . A A . 17 LEU HG 1 1
15 40696 1 1 17 LEU N N 1.395 -1.747 21.421 1.00 . A A . 17 LEU N 1 1
15 40697 1 1 17 LEU O O -0.985 0.698 20.390 1.00 . A A . 17 LEU O 1 1
15 40698 1 1 18 SER C C -3.237 -1.860 18.997 1.00 . A A . 18 SER C 1 1
15 40699 1 1 18 SER CA C -2.739 -1.707 20.473 1.00 . A A . 18 SER CA 1 1
15 40700 1 1 18 SER CB C -3.498 -0.571 21.219 1.00 . A A . 18 SER CB 1 1
15 40701 1 1 18 SER H H -0.742 -2.416 20.635 1.00 . A A . 18 SER H 1 1
15 40702 1 1 18 SER HA H -2.964 -2.641 20.979 1.00 . A A . 18 SER HA 1 1
15 40703 1 1 18 SER HB2 H -3.293 0.379 20.741 1.00 . A A . 18 SER HB2 1 1
15 40704 1 1 18 SER HB3 H -4.565 -0.763 21.191 1.00 . A A . 18 SER HB3 1 1
15 40705 1 1 18 SER HG H -2.124 -0.459 22.607 1.00 . A A . 18 SER HG 1 1
15 40706 1 1 18 SER N N -1.244 -1.581 20.547 1.00 . A A . 18 SER N 1 1
15 40707 1 1 18 SER O O -2.626 -1.314 18.075 1.00 . A A . 18 SER O 1 1
15 40708 1 1 18 SER OG O -3.086 -0.496 22.573 1.00 . A A . 18 SER OG 1 1
15 40709 1 1 19 PRO C C -5.432 -1.694 16.605 1.00 . A A . 19 PRO C 1 1
15 40710 1 1 19 PRO CA C -4.897 -2.929 17.383 1.00 . A A . 19 PRO CA 1 1
15 40711 1 1 19 PRO CB C -6.040 -3.957 17.642 1.00 . A A . 19 PRO CB 1 1
15 40712 1 1 19 PRO CD C -5.147 -3.378 19.781 1.00 . A A . 19 PRO CD 1 1
15 40713 1 1 19 PRO CG C -5.758 -4.518 19.002 1.00 . A A . 19 PRO CG 1 1
15 40714 1 1 19 PRO HA H -4.131 -3.403 16.774 1.00 . A A . 19 PRO HA 1 1
15 40715 1 1 19 PRO HB2 H -7.016 -3.467 17.619 1.00 . A A . 19 PRO HB2 1 1
15 40716 1 1 19 PRO HB3 H -6.014 -4.745 16.901 1.00 . A A . 19 PRO HB3 1 1
15 40717 1 1 19 PRO HD2 H -5.919 -2.741 20.203 1.00 . A A . 19 PRO HD2 1 1
15 40718 1 1 19 PRO HD3 H -4.505 -3.757 20.570 1.00 . A A . 19 PRO HD3 1 1
15 40719 1 1 19 PRO HG2 H -6.680 -4.856 19.469 1.00 . A A . 19 PRO HG2 1 1
15 40720 1 1 19 PRO HG3 H -5.052 -5.342 18.935 1.00 . A A . 19 PRO HG3 1 1
15 40721 1 1 19 PRO N N -4.357 -2.647 18.751 1.00 . A A . 19 PRO N 1 1
15 40722 1 1 19 PRO O O -5.593 -1.775 15.389 1.00 . A A . 19 PRO O 1 1
15 40723 1 1 20 ASN C C -4.908 1.382 16.011 1.00 . A A . 20 ASN C 1 1
15 40724 1 1 20 ASN CA C -6.145 0.693 16.630 1.00 . A A . 20 ASN CA 1 1
15 40725 1 1 20 ASN CB C -6.873 1.647 17.626 1.00 . A A . 20 ASN CB 1 1
15 40726 1 1 20 ASN CG C -6.002 2.143 18.791 1.00 . A A . 20 ASN CG 1 1
15 40727 1 1 20 ASN H H -5.695 -0.608 18.278 1.00 . A A . 20 ASN H 1 1
15 40728 1 1 20 ASN HA H -6.832 0.437 15.829 1.00 . A A . 20 ASN HA 1 1
15 40729 1 1 20 ASN HB2 H -7.240 2.509 17.081 1.00 . A A . 20 ASN HB2 1 1
15 40730 1 1 20 ASN HB3 H -7.726 1.123 18.045 1.00 . A A . 20 ASN HB3 1 1
15 40731 1 1 20 ASN HD21 H -6.925 3.903 18.808 1.00 . A A . 20 ASN HD21 1 1
15 40732 1 1 20 ASN HD22 H -5.673 3.701 19.980 1.00 . A A . 20 ASN HD22 1 1
15 40733 1 1 20 ASN N N -5.739 -0.580 17.298 1.00 . A A . 20 ASN N 1 1
15 40734 1 1 20 ASN ND2 N -6.223 3.371 19.237 1.00 . A A . 20 ASN ND2 1 1
15 40735 1 1 20 ASN O O -4.973 2.016 14.924 1.00 . A A . 20 ASN O 1 1
15 40736 1 1 20 ASN OD1 O -5.128 1.430 19.288 1.00 . A A . 20 ASN OD1 1 1
15 40737 1 1 21 HIS C C -2.073 0.984 14.947 1.00 . A A . 21 HIS C 1 1
15 40738 1 1 21 HIS CA C -2.454 1.677 16.265 1.00 . A A . 21 HIS CA 1 1
15 40739 1 1 21 HIS CB C -1.382 1.444 17.362 1.00 . A A . 21 HIS CB 1 1
15 40740 1 1 21 HIS CD2 C 0.275 3.433 17.223 1.00 . A A . 21 HIS CD2 1 1
15 40741 1 1 21 HIS CE1 C 2.086 2.353 16.661 1.00 . A A . 21 HIS CE1 1 1
15 40742 1 1 21 HIS CG C -0.057 2.132 17.133 1.00 . A A . 21 HIS CG 1 1
15 40743 1 1 21 HIS H H -3.819 0.737 17.575 1.00 . A A . 21 HIS H 1 1
15 40744 1 1 21 HIS HA H -2.541 2.745 16.083 1.00 . A A . 21 HIS HA 1 1
15 40745 1 1 21 HIS HB2 H -1.768 1.803 18.308 1.00 . A A . 21 HIS HB2 1 1
15 40746 1 1 21 HIS HB3 H -1.192 0.377 17.456 1.00 . A A . 21 HIS HB3 1 1
15 40747 1 1 21 HIS HD1 H 1.208 0.516 16.668 1.00 . A A . 21 HIS HD1 1 1
15 40748 1 1 21 HIS HD2 H -0.388 4.248 17.482 1.00 . A A . 21 HIS HD2 1 1
15 40749 1 1 21 HIS HE1 H 3.108 2.130 16.381 1.00 . A A . 21 HIS HE1 1 1
15 40750 1 1 21 HIS HE2 H 2.150 4.348 17.070 1.00 . A A . 21 HIS HE2 1 1
15 40751 1 1 21 HIS N N -3.765 1.204 16.712 1.00 . A A . 21 HIS N 1 1
15 40752 1 1 21 HIS ND1 N 1.107 1.480 16.780 1.00 . A A . 21 HIS ND1 1 1
15 40753 1 1 21 HIS NE2 N 1.605 3.542 16.923 1.00 . A A . 21 HIS NE2 1 1
15 40754 1 1 21 HIS O O -1.352 1.552 14.160 1.00 . A A . 21 HIS O 1 1
15 40755 1 1 22 LEU C C -3.119 -0.230 12.293 1.00 . A A . 22 LEU C 1 1
15 40756 1 1 22 LEU CA C -2.450 -0.986 13.454 1.00 . A A . 22 LEU CA 1 1
15 40757 1 1 22 LEU CB C -3.017 -2.432 13.600 1.00 . A A . 22 LEU CB 1 1
15 40758 1 1 22 LEU CD1 C -1.959 -3.325 11.410 1.00 . A A . 22 LEU CD1 1 1
15 40759 1 1 22 LEU CD2 C -3.668 -4.715 12.638 1.00 . A A . 22 LEU CD2 1 1
15 40760 1 1 22 LEU CG C -3.216 -3.286 12.291 1.00 . A A . 22 LEU CG 1 1
15 40761 1 1 22 LEU H H -3.084 -0.680 15.463 1.00 . A A . 22 LEU H 1 1
15 40762 1 1 22 LEU HA H -1.385 -1.055 13.246 1.00 . A A . 22 LEU HA 1 1
15 40763 1 1 22 LEU HB2 H -2.355 -2.980 14.263 1.00 . A A . 22 LEU HB2 1 1
15 40764 1 1 22 LEU HB3 H -3.983 -2.358 14.095 1.00 . A A . 22 LEU HB3 1 1
15 40765 1 1 22 LEU HD11 H -2.153 -3.913 10.523 1.00 . A A . 22 LEU HD11 1 1
15 40766 1 1 22 LEU HD12 H -1.138 -3.768 11.958 1.00 . A A . 22 LEU HD12 1 1
15 40767 1 1 22 LEU HD13 H -1.688 -2.321 11.115 1.00 . A A . 22 LEU HD13 1 1
15 40768 1 1 22 LEU HD21 H -2.883 -5.225 13.192 1.00 . A A . 22 LEU HD21 1 1
15 40769 1 1 22 LEU HD22 H -3.867 -5.262 11.725 1.00 . A A . 22 LEU HD22 1 1
15 40770 1 1 22 LEU HD23 H -4.568 -4.684 13.236 1.00 . A A . 22 LEU HD23 1 1
15 40771 1 1 22 LEU HG H -4.002 -2.835 11.698 1.00 . A A . 22 LEU HG 1 1
15 40772 1 1 22 LEU N N -2.592 -0.248 14.730 1.00 . A A . 22 LEU N 1 1
15 40773 1 1 22 LEU O O -2.497 -0.050 11.239 1.00 . A A . 22 LEU O 1 1
15 40774 1 1 23 LYS C C -4.377 2.250 11.105 1.00 . A A . 23 LYS C 1 1
15 40775 1 1 23 LYS CA C -5.136 0.970 11.481 1.00 . A A . 23 LYS CA 1 1
15 40776 1 1 23 LYS CB C -6.578 1.330 11.979 1.00 . A A . 23 LYS CB 1 1
15 40777 1 1 23 LYS CD C -7.262 -0.986 12.905 1.00 . A A . 23 LYS CD 1 1
15 40778 1 1 23 LYS CE C -8.326 -2.095 12.920 1.00 . A A . 23 LYS CE 1 1
15 40779 1 1 23 LYS CG C -7.613 0.177 11.960 1.00 . A A . 23 LYS CG 1 1
15 40780 1 1 23 LYS H H -4.787 0.056 13.377 1.00 . A A . 23 LYS H 1 1
15 40781 1 1 23 LYS HA H -5.216 0.337 10.603 1.00 . A A . 23 LYS HA 1 1
15 40782 1 1 23 LYS HB2 H -6.511 1.693 12.998 1.00 . A A . 23 LYS HB2 1 1
15 40783 1 1 23 LYS HB3 H -6.972 2.134 11.359 1.00 . A A . 23 LYS HB3 1 1
15 40784 1 1 23 LYS HD2 H -6.316 -1.417 12.596 1.00 . A A . 23 LYS HD2 1 1
15 40785 1 1 23 LYS HD3 H -7.156 -0.593 13.912 1.00 . A A . 23 LYS HD3 1 1
15 40786 1 1 23 LYS HE2 H -9.268 -1.683 13.262 1.00 . A A . 23 LYS HE2 1 1
15 40787 1 1 23 LYS HE3 H -8.452 -2.484 11.916 1.00 . A A . 23 LYS HE3 1 1
15 40788 1 1 23 LYS HG2 H -8.580 0.574 12.246 1.00 . A A . 23 LYS HG2 1 1
15 40789 1 1 23 LYS HG3 H -7.682 -0.206 10.945 1.00 . A A . 23 LYS HG3 1 1
15 40790 1 1 23 LYS HZ1 H -7.744 -2.861 14.780 1.00 . A A . 23 LYS HZ1 1 1
15 40791 1 1 23 LYS HZ2 H -7.088 -3.691 13.459 1.00 . A A . 23 LYS HZ2 1 1
15 40792 1 1 23 LYS HZ3 H -8.709 -3.916 13.877 1.00 . A A . 23 LYS HZ3 1 1
15 40793 1 1 23 LYS N N -4.369 0.220 12.504 1.00 . A A . 23 LYS N 1 1
15 40794 1 1 23 LYS NZ N -7.941 -3.220 13.821 1.00 . A A . 23 LYS NZ 1 1
15 40795 1 1 23 LYS O O -4.012 2.456 9.921 1.00 . A A . 23 LYS O 1 1
15 40796 1 1 24 LYS C C -1.993 4.241 11.393 1.00 . A A . 24 LYS C 1 1
15 40797 1 1 24 LYS CA C -3.446 4.382 11.904 1.00 . A A . 24 LYS CA 1 1
15 40798 1 1 24 LYS CB C -3.579 5.338 13.142 1.00 . A A . 24 LYS CB 1 1
15 40799 1 1 24 LYS CD C -1.385 5.076 14.570 1.00 . A A . 24 LYS CD 1 1
15 40800 1 1 24 LYS CE C -0.888 6.539 14.549 1.00 . A A . 24 LYS CE 1 1
15 40801 1 1 24 LYS CG C -2.928 4.895 14.476 1.00 . A A . 24 LYS CG 1 1
15 40802 1 1 24 LYS H H -4.294 2.788 13.065 1.00 . A A . 24 LYS H 1 1
15 40803 1 1 24 LYS HA H -4.016 4.840 11.093 1.00 . A A . 24 LYS HA 1 1
15 40804 1 1 24 LYS HB2 H -3.163 6.301 12.878 1.00 . A A . 24 LYS HB2 1 1
15 40805 1 1 24 LYS HB3 H -4.641 5.479 13.329 1.00 . A A . 24 LYS HB3 1 1
15 40806 1 1 24 LYS HD2 H -1.049 4.625 15.491 1.00 . A A . 24 LYS HD2 1 1
15 40807 1 1 24 LYS HD3 H -0.923 4.543 13.743 1.00 . A A . 24 LYS HD3 1 1
15 40808 1 1 24 LYS HE2 H -1.456 7.119 15.264 1.00 . A A . 24 LYS HE2 1 1
15 40809 1 1 24 LYS HE3 H 0.158 6.556 14.837 1.00 . A A . 24 LYS HE3 1 1
15 40810 1 1 24 LYS HG2 H -3.380 5.461 15.282 1.00 . A A . 24 LYS HG2 1 1
15 40811 1 1 24 LYS HG3 H -3.160 3.844 14.625 1.00 . A A . 24 LYS HG3 1 1
15 40812 1 1 24 LYS HZ1 H -0.581 6.581 12.483 1.00 . A A . 24 LYS HZ1 1 1
15 40813 1 1 24 LYS HZ2 H -0.535 8.104 13.219 1.00 . A A . 24 LYS HZ2 1 1
15 40814 1 1 24 LYS HZ3 H -2.014 7.329 12.982 1.00 . A A . 24 LYS HZ3 1 1
15 40815 1 1 24 LYS N N -4.076 3.073 12.138 1.00 . A A . 24 LYS N 1 1
15 40816 1 1 24 LYS NZ N -1.014 7.181 13.212 1.00 . A A . 24 LYS NZ 1 1
15 40817 1 1 24 LYS O O -1.565 5.067 10.600 1.00 . A A . 24 LYS O 1 1
15 40818 1 1 25 ALA C C 0.223 2.533 9.937 1.00 . A A . 25 ALA C 1 1
15 40819 1 1 25 ALA CA C 0.155 2.964 11.399 1.00 . A A . 25 ALA CA 1 1
15 40820 1 1 25 ALA CB C 0.888 1.930 12.278 1.00 . A A . 25 ALA CB 1 1
15 40821 1 1 25 ALA H H -1.670 2.533 12.429 1.00 . A A . 25 ALA H 1 1
15 40822 1 1 25 ALA HA H 0.675 3.917 11.508 1.00 . A A . 25 ALA HA 1 1
15 40823 1 1 25 ALA HB1 H 0.408 0.962 12.187 1.00 . A A . 25 ALA HB1 1 1
15 40824 1 1 25 ALA HB2 H 0.854 2.245 13.313 1.00 . A A . 25 ALA HB2 1 1
15 40825 1 1 25 ALA HB3 H 1.921 1.849 11.965 1.00 . A A . 25 ALA HB3 1 1
15 40826 1 1 25 ALA N N -1.256 3.181 11.825 1.00 . A A . 25 ALA N 1 1
15 40827 1 1 25 ALA O O 1.055 3.026 9.188 1.00 . A A . 25 ALA O 1 1
15 40828 1 1 26 LYS C C -1.119 2.141 7.172 1.00 . A A . 26 LYS C 1 1
15 40829 1 1 26 LYS CA C -0.732 1.055 8.192 1.00 . A A . 26 LYS CA 1 1
15 40830 1 1 26 LYS CB C -1.759 -0.107 8.147 1.00 . A A . 26 LYS CB 1 1
15 40831 1 1 26 LYS CD C -2.893 -1.983 6.773 1.00 . A A . 26 LYS CD 1 1
15 40832 1 1 26 LYS CE C -2.645 -3.038 7.864 1.00 . A A . 26 LYS CE 1 1
15 40833 1 1 26 LYS CG C -1.854 -0.838 6.791 1.00 . A A . 26 LYS CG 1 1
15 40834 1 1 26 LYS H H -1.325 1.286 10.218 1.00 . A A . 26 LYS H 1 1
15 40835 1 1 26 LYS HA H 0.252 0.665 7.946 1.00 . A A . 26 LYS HA 1 1
15 40836 1 1 26 LYS HB2 H -1.488 -0.834 8.908 1.00 . A A . 26 LYS HB2 1 1
15 40837 1 1 26 LYS HB3 H -2.743 0.289 8.393 1.00 . A A . 26 LYS HB3 1 1
15 40838 1 1 26 LYS HD2 H -3.881 -1.561 6.917 1.00 . A A . 26 LYS HD2 1 1
15 40839 1 1 26 LYS HD3 H -2.858 -2.470 5.803 1.00 . A A . 26 LYS HD3 1 1
15 40840 1 1 26 LYS HE2 H -2.747 -2.574 8.835 1.00 . A A . 26 LYS HE2 1 1
15 40841 1 1 26 LYS HE3 H -3.388 -3.820 7.770 1.00 . A A . 26 LYS HE3 1 1
15 40842 1 1 26 LYS HG2 H -2.127 -0.117 6.026 1.00 . A A . 26 LYS HG2 1 1
15 40843 1 1 26 LYS HG3 H -0.878 -1.247 6.545 1.00 . A A . 26 LYS HG3 1 1
15 40844 1 1 26 LYS HZ1 H -1.185 -4.396 8.501 1.00 . A A . 26 LYS HZ1 1 1
15 40845 1 1 26 LYS HZ2 H -0.553 -2.941 7.913 1.00 . A A . 26 LYS HZ2 1 1
15 40846 1 1 26 LYS HZ3 H -1.160 -4.095 6.837 1.00 . A A . 26 LYS HZ3 1 1
15 40847 1 1 26 LYS N N -0.674 1.610 9.554 1.00 . A A . 26 LYS N 1 1
15 40848 1 1 26 LYS NZ N -1.291 -3.659 7.773 1.00 . A A . 26 LYS NZ 1 1
15 40849 1 1 26 LYS O O -0.475 2.294 6.117 1.00 . A A . 26 LYS O 1 1
15 40850 1 1 27 LEU C C -1.848 5.192 6.593 1.00 . A A . 27 LEU C 1 1
15 40851 1 1 27 LEU CA C -2.720 3.916 6.589 1.00 . A A . 27 LEU CA 1 1
15 40852 1 1 27 LEU CB C -4.220 4.206 6.912 1.00 . A A . 27 LEU CB 1 1
15 40853 1 1 27 LEU CD1 C -4.892 5.785 4.958 1.00 . A A . 27 LEU CD1 1 1
15 40854 1 1 27 LEU CD2 C -5.114 3.258 4.686 1.00 . A A . 27 LEU CD2 1 1
15 40855 1 1 27 LEU CG C -5.167 4.449 5.679 1.00 . A A . 27 LEU CG 1 1
15 40856 1 1 27 LEU H H -2.609 2.769 8.387 1.00 . A A . 27 LEU H 1 1
15 40857 1 1 27 LEU HA H -2.666 3.491 5.584 1.00 . A A . 27 LEU HA 1 1
15 40858 1 1 27 LEU HB2 H -4.617 3.360 7.469 1.00 . A A . 27 LEU HB2 1 1
15 40859 1 1 27 LEU HB3 H -4.280 5.075 7.558 1.00 . A A . 27 LEU HB3 1 1
15 40860 1 1 27 LEU HD11 H -4.976 6.598 5.666 1.00 . A A . 27 LEU HD11 1 1
15 40861 1 1 27 LEU HD12 H -5.617 5.935 4.167 1.00 . A A . 27 LEU HD12 1 1
15 40862 1 1 27 LEU HD13 H -3.895 5.783 4.534 1.00 . A A . 27 LEU HD13 1 1
15 40863 1 1 27 LEU HD21 H -5.386 2.346 5.201 1.00 . A A . 27 LEU HD21 1 1
15 40864 1 1 27 LEU HD22 H -4.116 3.155 4.279 1.00 . A A . 27 LEU HD22 1 1
15 40865 1 1 27 LEU HD23 H -5.815 3.424 3.876 1.00 . A A . 27 LEU HD23 1 1
15 40866 1 1 27 LEU HG H -6.182 4.506 6.048 1.00 . A A . 27 LEU HG 1 1
15 40867 1 1 27 LEU N N -2.176 2.902 7.506 1.00 . A A . 27 LEU N 1 1
15 40868 1 1 27 LEU O O -1.789 5.904 5.581 1.00 . A A . 27 LEU O 1 1
15 40869 1 1 28 MET C C 1.074 6.126 6.917 1.00 . A A . 28 MET C 1 1
15 40870 1 1 28 MET CA C -0.161 6.582 7.709 1.00 . A A . 28 MET CA 1 1
15 40871 1 1 28 MET CB C 0.225 7.091 9.133 1.00 . A A . 28 MET CB 1 1
15 40872 1 1 28 MET CE C 2.043 8.519 11.358 1.00 . A A . 28 MET CE 1 1
15 40873 1 1 28 MET CG C 1.261 6.264 9.905 1.00 . A A . 28 MET CG 1 1
15 40874 1 1 28 MET H H -1.324 4.990 8.547 1.00 . A A . 28 MET H 1 1
15 40875 1 1 28 MET HA H -0.614 7.417 7.165 1.00 . A A . 28 MET HA 1 1
15 40876 1 1 28 MET HB2 H 0.615 8.097 9.042 1.00 . A A . 28 MET HB2 1 1
15 40877 1 1 28 MET HB3 H -0.678 7.138 9.732 1.00 . A A . 28 MET HB3 1 1
15 40878 1 1 28 MET HE1 H 2.942 8.513 10.758 1.00 . A A . 28 MET HE1 1 1
15 40879 1 1 28 MET HE2 H 2.253 8.974 12.316 1.00 . A A . 28 MET HE2 1 1
15 40880 1 1 28 MET HE3 H 1.278 9.089 10.852 1.00 . A A . 28 MET HE3 1 1
15 40881 1 1 28 MET HG2 H 0.939 5.230 9.934 1.00 . A A . 28 MET HG2 1 1
15 40882 1 1 28 MET HG3 H 2.214 6.323 9.396 1.00 . A A . 28 MET HG3 1 1
15 40883 1 1 28 MET N N -1.156 5.492 7.716 1.00 . A A . 28 MET N 1 1
15 40884 1 1 28 MET O O 1.671 6.931 6.233 1.00 . A A . 28 MET O 1 1
15 40885 1 1 28 MET SD S 1.474 6.838 11.607 1.00 . A A . 28 MET SD 1 1
15 40886 1 1 29 PHE C C 2.281 4.328 4.694 1.00 . A A . 29 PHE C 1 1
15 40887 1 1 29 PHE CA C 2.530 4.213 6.210 1.00 . A A . 29 PHE CA 1 1
15 40888 1 1 29 PHE CB C 2.763 2.736 6.624 1.00 . A A . 29 PHE CB 1 1
15 40889 1 1 29 PHE CD1 C 5.150 2.506 5.777 1.00 . A A . 29 PHE CD1 1 1
15 40890 1 1 29 PHE CD2 C 3.572 0.822 5.148 1.00 . A A . 29 PHE CD2 1 1
15 40891 1 1 29 PHE CE1 C 6.127 1.854 5.052 1.00 . A A . 29 PHE CE1 1 1
15 40892 1 1 29 PHE CE2 C 4.553 0.169 4.426 1.00 . A A . 29 PHE CE2 1 1
15 40893 1 1 29 PHE CG C 3.850 2.004 5.836 1.00 . A A . 29 PHE CG 1 1
15 40894 1 1 29 PHE CZ C 5.831 0.686 4.376 1.00 . A A . 29 PHE CZ 1 1
15 40895 1 1 29 PHE H H 0.864 4.214 7.546 1.00 . A A . 29 PHE H 1 1
15 40896 1 1 29 PHE HA H 3.417 4.789 6.454 1.00 . A A . 29 PHE HA 1 1
15 40897 1 1 29 PHE HB2 H 3.048 2.707 7.668 1.00 . A A . 29 PHE HB2 1 1
15 40898 1 1 29 PHE HB3 H 1.831 2.188 6.510 1.00 . A A . 29 PHE HB3 1 1
15 40899 1 1 29 PHE HD1 H 5.394 3.421 6.304 1.00 . A A . 29 PHE HD1 1 1
15 40900 1 1 29 PHE HD2 H 2.571 0.407 5.183 1.00 . A A . 29 PHE HD2 1 1
15 40901 1 1 29 PHE HE1 H 7.132 2.258 5.015 1.00 . A A . 29 PHE HE1 1 1
15 40902 1 1 29 PHE HE2 H 4.318 -0.747 3.895 1.00 . A A . 29 PHE HE2 1 1
15 40903 1 1 29 PHE HZ H 6.599 0.179 3.804 1.00 . A A . 29 PHE HZ 1 1
15 40904 1 1 29 PHE N N 1.403 4.806 6.973 1.00 . A A . 29 PHE N 1 1
15 40905 1 1 29 PHE O O 3.225 4.519 3.908 1.00 . A A . 29 PHE O 1 1
15 40906 1 1 30 PHE C C 0.961 5.994 2.578 1.00 . A A . 30 PHE C 1 1
15 40907 1 1 30 PHE CA C 0.540 4.543 2.946 1.00 . A A . 30 PHE CA 1 1
15 40908 1 1 30 PHE CB C -1.009 4.371 2.850 1.00 . A A . 30 PHE CB 1 1
15 40909 1 1 30 PHE CD1 C -1.329 4.352 0.330 1.00 . A A . 30 PHE CD1 1 1
15 40910 1 1 30 PHE CD2 C -2.472 6.038 1.586 1.00 . A A . 30 PHE CD2 1 1
15 40911 1 1 30 PHE CE1 C -1.847 4.875 -0.832 1.00 . A A . 30 PHE CE1 1 1
15 40912 1 1 30 PHE CE2 C -2.995 6.554 0.418 1.00 . A A . 30 PHE CE2 1 1
15 40913 1 1 30 PHE CG C -1.626 4.924 1.565 1.00 . A A . 30 PHE CG 1 1
15 40914 1 1 30 PHE CZ C -2.678 5.975 -0.789 1.00 . A A . 30 PHE CZ 1 1
15 40915 1 1 30 PHE H H 0.348 3.833 4.952 1.00 . A A . 30 PHE H 1 1
15 40916 1 1 30 PHE HA H 1.015 3.853 2.256 1.00 . A A . 30 PHE HA 1 1
15 40917 1 1 30 PHE HB2 H -1.252 3.316 2.904 1.00 . A A . 30 PHE HB2 1 1
15 40918 1 1 30 PHE HB3 H -1.473 4.870 3.692 1.00 . A A . 30 PHE HB3 1 1
15 40919 1 1 30 PHE HD1 H -0.680 3.487 0.284 1.00 . A A . 30 PHE HD1 1 1
15 40920 1 1 30 PHE HD2 H -2.728 6.495 2.533 1.00 . A A . 30 PHE HD2 1 1
15 40921 1 1 30 PHE HE1 H -1.608 4.418 -1.785 1.00 . A A . 30 PHE HE1 1 1
15 40922 1 1 30 PHE HE2 H -3.649 7.421 0.447 1.00 . A A . 30 PHE HE2 1 1
15 40923 1 1 30 PHE HZ H -3.083 6.384 -1.709 1.00 . A A . 30 PHE HZ 1 1
15 40924 1 1 30 PHE N N 1.003 4.197 4.305 1.00 . A A . 30 PHE N 1 1
15 40925 1 1 30 PHE O O 1.540 6.237 1.512 1.00 . A A . 30 PHE O 1 1
15 40926 1 1 31 TYR C C 2.397 8.800 3.619 1.00 . A A . 31 TYR C 1 1
15 40927 1 1 31 TYR CA C 0.944 8.375 3.292 1.00 . A A . 31 TYR CA 1 1
15 40928 1 1 31 TYR CB C -0.058 9.216 4.133 1.00 . A A . 31 TYR CB 1 1
15 40929 1 1 31 TYR CD1 C -1.644 10.034 2.324 1.00 . A A . 31 TYR CD1 1 1
15 40930 1 1 31 TYR CD2 C -2.581 8.777 4.128 1.00 . A A . 31 TYR CD2 1 1
15 40931 1 1 31 TYR CE1 C -2.895 10.172 1.766 1.00 . A A . 31 TYR CE1 1 1
15 40932 1 1 31 TYR CE2 C -3.836 8.910 3.567 1.00 . A A . 31 TYR CE2 1 1
15 40933 1 1 31 TYR CG C -1.457 9.334 3.518 1.00 . A A . 31 TYR CG 1 1
15 40934 1 1 31 TYR CZ C -3.989 9.609 2.388 1.00 . A A . 31 TYR CZ 1 1
15 40935 1 1 31 TYR H H 0.277 6.654 4.346 1.00 . A A . 31 TYR H 1 1
15 40936 1 1 31 TYR HA H 0.770 8.591 2.241 1.00 . A A . 31 TYR HA 1 1
15 40937 1 1 31 TYR HB2 H -0.159 8.776 5.120 1.00 . A A . 31 TYR HB2 1 1
15 40938 1 1 31 TYR HB3 H 0.324 10.228 4.252 1.00 . A A . 31 TYR HB3 1 1
15 40939 1 1 31 TYR HD1 H -0.784 10.477 1.830 1.00 . A A . 31 TYR HD1 1 1
15 40940 1 1 31 TYR HD2 H -2.464 8.226 5.053 1.00 . A A . 31 TYR HD2 1 1
15 40941 1 1 31 TYR HE1 H -3.012 10.719 0.839 1.00 . A A . 31 TYR HE1 1 1
15 40942 1 1 31 TYR HE2 H -4.697 8.468 4.055 1.00 . A A . 31 TYR HE2 1 1
15 40943 1 1 31 TYR HH H -5.890 9.904 2.529 1.00 . A A . 31 TYR HH 1 1
15 40944 1 1 31 TYR N N 0.682 6.936 3.496 1.00 . A A . 31 TYR N 1 1
15 40945 1 1 31 TYR O O 2.760 9.943 3.337 1.00 . A A . 31 TYR O 1 1
15 40946 1 1 31 TYR OH O -5.241 9.746 1.828 1.00 . A A . 31 TYR OH 1 1
15 40947 1 1 32 THR C C 5.553 8.076 3.313 1.00 . A A . 32 THR C 1 1
15 40948 1 1 32 THR CA C 4.640 8.233 4.539 1.00 . A A . 32 THR CA 1 1
15 40949 1 1 32 THR CB C 5.209 7.396 5.730 1.00 . A A . 32 THR CB 1 1
15 40950 1 1 32 THR CG2 C 4.523 7.747 7.057 1.00 . A A . 32 THR CG2 1 1
15 40951 1 1 32 THR H H 2.870 7.032 4.480 1.00 . A A . 32 THR H 1 1
15 40952 1 1 32 THR HA H 4.676 9.285 4.833 1.00 . A A . 32 THR HA 1 1
15 40953 1 1 32 THR HB H 6.266 7.625 5.832 1.00 . A A . 32 THR HB 1 1
15 40954 1 1 32 THR HG1 H 4.799 5.844 4.581 1.00 . A A . 32 THR HG1 1 1
15 40955 1 1 32 THR HG21 H 4.970 7.180 7.860 1.00 . A A . 32 THR HG21 1 1
15 40956 1 1 32 THR HG22 H 3.471 7.509 7.006 1.00 . A A . 32 THR HG22 1 1
15 40957 1 1 32 THR HG23 H 4.637 8.801 7.265 1.00 . A A . 32 THR HG23 1 1
15 40958 1 1 32 THR N N 3.221 7.909 4.224 1.00 . A A . 32 THR N 1 1
15 40959 1 1 32 THR O O 6.785 8.186 3.445 1.00 . A A . 32 THR O 1 1
15 40960 1 1 32 THR OG1 O 5.092 5.992 5.483 1.00 . A A . 32 THR OG1 1 1
15 40961 1 1 33 ARG C C 6.422 6.833 0.351 1.00 . A A . 33 ARG C 1 1
15 40962 1 1 33 ARG CA C 5.497 7.978 0.809 1.00 . A A . 33 ARG CA 1 1
15 40963 1 1 33 ARG CB C 6.195 9.376 0.769 1.00 . A A . 33 ARG CB 1 1
15 40964 1 1 33 ARG CD C 7.028 11.386 -0.556 1.00 . A A . 33 ARG CD 1 1
15 40965 1 1 33 ARG CG C 6.570 9.910 -0.618 1.00 . A A . 33 ARG CG 1 1
15 40966 1 1 33 ARG CZ C 7.456 13.252 -2.156 1.00 . A A . 33 ARG CZ 1 1
15 40967 1 1 33 ARG H H 4.058 7.311 2.211 1.00 . A A . 33 ARG H 1 1
15 40968 1 1 33 ARG HA H 4.651 8.010 0.134 1.00 . A A . 33 ARG HA 1 1
15 40969 1 1 33 ARG HB2 H 5.525 10.097 1.232 1.00 . A A . 33 ARG HB2 1 1
15 40970 1 1 33 ARG HB3 H 7.098 9.325 1.373 1.00 . A A . 33 ARG HB3 1 1
15 40971 1 1 33 ARG HD2 H 6.331 11.949 0.057 1.00 . A A . 33 ARG HD2 1 1
15 40972 1 1 33 ARG HD3 H 8.017 11.435 -0.114 1.00 . A A . 33 ARG HD3 1 1
15 40973 1 1 33 ARG HE H 6.764 11.439 -2.630 1.00 . A A . 33 ARG HE 1 1
15 40974 1 1 33 ARG HG2 H 7.377 9.308 -1.024 1.00 . A A . 33 ARG HG2 1 1
15 40975 1 1 33 ARG HG3 H 5.708 9.838 -1.272 1.00 . A A . 33 ARG HG3 1 1
15 40976 1 1 33 ARG HH11 H 7.893 13.749 -0.237 1.00 . A A . 33 ARG HH11 1 1
15 40977 1 1 33 ARG HH12 H 8.159 15.007 -1.402 1.00 . A A . 33 ARG HH12 1 1
15 40978 1 1 33 ARG HH21 H 7.045 13.096 -4.133 1.00 . A A . 33 ARG HH21 1 1
15 40979 1 1 33 ARG HH22 H 7.675 14.633 -3.619 1.00 . A A . 33 ARG HH22 1 1
15 40980 1 1 33 ARG N N 4.932 7.745 2.152 1.00 . A A . 33 ARG N 1 1
15 40981 1 1 33 ARG NE N 7.067 12.001 -1.885 1.00 . A A . 33 ARG NE 1 1
15 40982 1 1 33 ARG NH1 N 7.868 14.066 -1.187 1.00 . A A . 33 ARG NH1 1 1
15 40983 1 1 33 ARG NH2 N 7.387 13.696 -3.401 1.00 . A A . 33 ARG NH2 1 1
15 40984 1 1 33 ARG O O 6.202 6.249 -0.723 1.00 . A A . 33 ARG O 1 1
15 40985 1 1 34 TYR C C 9.216 4.971 2.140 1.00 . A A . 34 TYR C 1 1
15 40986 1 1 34 TYR CA C 8.438 5.458 0.866 1.00 . A A . 34 TYR CA 1 1
15 40987 1 1 34 TYR CB C 9.408 5.939 -0.274 1.00 . A A . 34 TYR CB 1 1
15 40988 1 1 34 TYR CD1 C 10.578 3.716 -0.813 1.00 . A A . 34 TYR CD1 1 1
15 40989 1 1 34 TYR CD2 C 11.946 5.619 -0.330 1.00 . A A . 34 TYR CD2 1 1
15 40990 1 1 34 TYR CE1 C 11.715 2.950 -0.985 1.00 . A A . 34 TYR CE1 1 1
15 40991 1 1 34 TYR CE2 C 13.078 4.853 -0.505 1.00 . A A . 34 TYR CE2 1 1
15 40992 1 1 34 TYR CG C 10.665 5.075 -0.481 1.00 . A A . 34 TYR CG 1 1
15 40993 1 1 34 TYR CZ C 12.960 3.524 -0.833 1.00 . A A . 34 TYR CZ 1 1
15 40994 1 1 34 TYR H H 7.528 6.987 2.017 1.00 . A A . 34 TYR H 1 1
15 40995 1 1 34 TYR HA H 7.880 4.598 0.483 1.00 . A A . 34 TYR HA 1 1
15 40996 1 1 34 TYR HB2 H 8.867 5.949 -1.212 1.00 . A A . 34 TYR HB2 1 1
15 40997 1 1 34 TYR HB3 H 9.726 6.954 -0.052 1.00 . A A . 34 TYR HB3 1 1
15 40998 1 1 34 TYR HD1 H 9.600 3.259 -0.935 1.00 . A A . 34 TYR HD1 1 1
15 40999 1 1 34 TYR HD2 H 12.043 6.665 -0.071 1.00 . A A . 34 TYR HD2 1 1
15 41000 1 1 34 TYR HE1 H 11.627 1.899 -1.243 1.00 . A A . 34 TYR HE1 1 1
15 41001 1 1 34 TYR HE2 H 14.057 5.299 -0.382 1.00 . A A . 34 TYR HE2 1 1
15 41002 1 1 34 TYR HH H 13.942 2.124 -1.707 1.00 . A A . 34 TYR HH 1 1
15 41003 1 1 34 TYR N N 7.441 6.507 1.175 1.00 . A A . 34 TYR N 1 1
15 41004 1 1 34 TYR O O 9.095 3.791 2.490 1.00 . A A . 34 TYR O 1 1
15 41005 1 1 34 TYR OH O 14.090 2.762 -1.004 1.00 . A A . 34 TYR OH 1 1
15 41006 1 1 35 PRO C C 10.428 4.948 5.209 1.00 . A A . 35 PRO C 1 1
15 41007 1 1 35 PRO CA C 11.040 5.366 3.845 1.00 . A A . 35 PRO CA 1 1
15 41008 1 1 35 PRO CB C 12.017 6.590 3.970 1.00 . A A . 35 PRO CB 1 1
15 41009 1 1 35 PRO CD C 10.009 7.321 2.862 1.00 . A A . 35 PRO CD 1 1
15 41010 1 1 35 PRO CG C 11.474 7.650 3.038 1.00 . A A . 35 PRO CG 1 1
15 41011 1 1 35 PRO HA H 11.590 4.519 3.445 1.00 . A A . 35 PRO HA 1 1
15 41012 1 1 35 PRO HB2 H 12.050 6.957 4.996 1.00 . A A . 35 PRO HB2 1 1
15 41013 1 1 35 PRO HB3 H 13.018 6.305 3.664 1.00 . A A . 35 PRO HB3 1 1
15 41014 1 1 35 PRO HD2 H 9.418 7.705 3.690 1.00 . A A . 35 PRO HD2 1 1
15 41015 1 1 35 PRO HD3 H 9.633 7.707 1.922 1.00 . A A . 35 PRO HD3 1 1
15 41016 1 1 35 PRO HG2 H 11.597 8.636 3.476 1.00 . A A . 35 PRO HG2 1 1
15 41017 1 1 35 PRO HG3 H 11.980 7.606 2.076 1.00 . A A . 35 PRO HG3 1 1
15 41018 1 1 35 PRO N N 10.027 5.841 2.866 1.00 . A A . 35 PRO N 1 1
15 41019 1 1 35 PRO O O 10.280 5.779 6.120 1.00 . A A . 35 PRO O 1 1
15 41020 1 1 36 SER C C 10.327 3.310 7.785 1.00 . A A . 36 SER C 1 1
15 41021 1 1 36 SER CA C 9.516 2.989 6.511 1.00 . A A . 36 SER CA 1 1
15 41022 1 1 36 SER CB C 9.492 1.458 6.262 1.00 . A A . 36 SER CB 1 1
15 41023 1 1 36 SER H H 9.976 3.131 4.466 1.00 . A A . 36 SER H 1 1
15 41024 1 1 36 SER HA H 8.491 3.320 6.657 1.00 . A A . 36 SER HA 1 1
15 41025 1 1 36 SER HB2 H 9.191 0.942 7.163 1.00 . A A . 36 SER HB2 1 1
15 41026 1 1 36 SER HB3 H 8.784 1.233 5.472 1.00 . A A . 36 SER HB3 1 1
15 41027 1 1 36 SER HG H 10.816 0.924 4.902 1.00 . A A . 36 SER HG 1 1
15 41028 1 1 36 SER N N 10.025 3.654 5.291 1.00 . A A . 36 SER N 1 1
15 41029 1 1 36 SER O O 9.775 3.830 8.747 1.00 . A A . 36 SER O 1 1
15 41030 1 1 36 SER OG O 10.773 0.975 5.866 1.00 . A A . 36 SER OG 1 1
15 41031 1 1 37 SER C C 12.609 4.589 9.458 1.00 . A A . 37 SER C 1 1
15 41032 1 1 37 SER CA C 12.518 3.131 8.929 1.00 . A A . 37 SER CA 1 1
15 41033 1 1 37 SER CB C 13.914 2.561 8.586 1.00 . A A . 37 SER CB 1 1
15 41034 1 1 37 SER H H 12.028 2.728 6.898 1.00 . A A . 37 SER H 1 1
15 41035 1 1 37 SER HA H 12.079 2.515 9.709 1.00 . A A . 37 SER HA 1 1
15 41036 1 1 37 SER HB2 H 13.810 1.547 8.220 1.00 . A A . 37 SER HB2 1 1
15 41037 1 1 37 SER HB3 H 14.378 3.168 7.815 1.00 . A A . 37 SER HB3 1 1
15 41038 1 1 37 SER HG H 15.678 2.693 9.439 1.00 . A A . 37 SER HG 1 1
15 41039 1 1 37 SER N N 11.638 3.027 7.749 1.00 . A A . 37 SER N 1 1
15 41040 1 1 37 SER O O 12.635 4.818 10.688 1.00 . A A . 37 SER O 1 1
15 41041 1 1 37 SER OG O 14.768 2.541 9.722 1.00 . A A . 37 SER OG 1 1
15 41042 1 1 38 ASN C C 11.444 7.424 9.657 1.00 . A A . 38 ASN C 1 1
15 41043 1 1 38 ASN CA C 12.694 6.999 8.863 1.00 . A A . 38 ASN CA 1 1
15 41044 1 1 38 ASN CB C 12.862 7.881 7.588 1.00 . A A . 38 ASN CB 1 1
15 41045 1 1 38 ASN CG C 14.133 7.576 6.780 1.00 . A A . 38 ASN CG 1 1
15 41046 1 1 38 ASN H H 12.530 5.311 7.579 1.00 . A A . 38 ASN H 1 1
15 41047 1 1 38 ASN HA H 13.573 7.131 9.492 1.00 . A A . 38 ASN HA 1 1
15 41048 1 1 38 ASN HB2 H 12.010 7.724 6.935 1.00 . A A . 38 ASN HB2 1 1
15 41049 1 1 38 ASN HB3 H 12.883 8.926 7.882 1.00 . A A . 38 ASN HB3 1 1
15 41050 1 1 38 ASN HD21 H 14.325 9.486 6.263 1.00 . A A . 38 ASN HD21 1 1
15 41051 1 1 38 ASN HD22 H 15.527 8.414 5.642 1.00 . A A . 38 ASN HD22 1 1
15 41052 1 1 38 ASN N N 12.607 5.565 8.524 1.00 . A A . 38 ASN N 1 1
15 41053 1 1 38 ASN ND2 N 14.719 8.594 6.169 1.00 . A A . 38 ASN ND2 1 1
15 41054 1 1 38 ASN O O 11.550 7.785 10.829 1.00 . A A . 38 ASN O 1 1
15 41055 1 1 38 ASN OD1 O 14.586 6.432 6.703 1.00 . A A . 38 ASN OD1 1 1
15 41056 1 1 39 MET C C 8.695 6.749 10.893 1.00 . A A . 39 MET C 1 1
15 41057 1 1 39 MET CA C 8.943 7.603 9.634 1.00 . A A . 39 MET CA 1 1
15 41058 1 1 39 MET CB C 7.780 7.408 8.620 1.00 . A A . 39 MET CB 1 1
15 41059 1 1 39 MET CE C 5.291 5.658 9.913 1.00 . A A . 39 MET CE 1 1
15 41060 1 1 39 MET CG C 7.512 5.956 8.157 1.00 . A A . 39 MET CG 1 1
15 41061 1 1 39 MET H H 10.291 7.091 8.049 1.00 . A A . 39 MET H 1 1
15 41062 1 1 39 MET HA H 8.966 8.647 9.934 1.00 . A A . 39 MET HA 1 1
15 41063 1 1 39 MET HB2 H 6.865 7.782 9.067 1.00 . A A . 39 MET HB2 1 1
15 41064 1 1 39 MET HB3 H 7.990 8.006 7.739 1.00 . A A . 39 MET HB3 1 1
15 41065 1 1 39 MET HE1 H 5.502 6.649 10.287 1.00 . A A . 39 MET HE1 1 1
15 41066 1 1 39 MET HE2 H 4.809 5.076 10.686 1.00 . A A . 39 MET HE2 1 1
15 41067 1 1 39 MET HE3 H 4.634 5.728 9.056 1.00 . A A . 39 MET HE3 1 1
15 41068 1 1 39 MET HG2 H 6.817 5.975 7.329 1.00 . A A . 39 MET HG2 1 1
15 41069 1 1 39 MET HG3 H 8.445 5.529 7.813 1.00 . A A . 39 MET HG3 1 1
15 41070 1 1 39 MET N N 10.261 7.313 9.004 1.00 . A A . 39 MET N 1 1
15 41071 1 1 39 MET O O 7.932 7.150 11.773 1.00 . A A . 39 MET O 1 1
15 41072 1 1 39 MET SD S 6.824 4.854 9.432 1.00 . A A . 39 MET SD 1 1
15 41073 1 1 40 LEU C C 9.837 5.335 13.322 1.00 . A A . 40 LEU C 1 1
15 41074 1 1 40 LEU CA C 9.236 4.646 12.088 1.00 . A A . 40 LEU CA 1 1
15 41075 1 1 40 LEU CB C 9.964 3.305 11.765 1.00 . A A . 40 LEU CB 1 1
15 41076 1 1 40 LEU CD1 C 8.259 1.767 12.863 1.00 . A A . 40 LEU CD1 1 1
15 41077 1 1 40 LEU CD2 C 10.590 0.890 12.349 1.00 . A A . 40 LEU CD2 1 1
15 41078 1 1 40 LEU CG C 9.749 2.125 12.750 1.00 . A A . 40 LEU CG 1 1
15 41079 1 1 40 LEU H H 9.904 5.321 10.178 1.00 . A A . 40 LEU H 1 1
15 41080 1 1 40 LEU HA H 8.181 4.446 12.265 1.00 . A A . 40 LEU HA 1 1
15 41081 1 1 40 LEU HB2 H 9.640 2.979 10.780 1.00 . A A . 40 LEU HB2 1 1
15 41082 1 1 40 LEU HB3 H 11.030 3.508 11.708 1.00 . A A . 40 LEU HB3 1 1
15 41083 1 1 40 LEU HD11 H 7.871 1.474 11.894 1.00 . A A . 40 LEU HD11 1 1
15 41084 1 1 40 LEU HD12 H 7.706 2.622 13.227 1.00 . A A . 40 LEU HD12 1 1
15 41085 1 1 40 LEU HD13 H 8.137 0.948 13.559 1.00 . A A . 40 LEU HD13 1 1
15 41086 1 1 40 LEU HD21 H 11.639 1.156 12.335 1.00 . A A . 40 LEU HD21 1 1
15 41087 1 1 40 LEU HD22 H 10.294 0.540 11.366 1.00 . A A . 40 LEU HD22 1 1
15 41088 1 1 40 LEU HD23 H 10.440 0.097 13.071 1.00 . A A . 40 LEU HD23 1 1
15 41089 1 1 40 LEU HG H 10.075 2.433 13.734 1.00 . A A . 40 LEU HG 1 1
15 41090 1 1 40 LEU N N 9.335 5.564 10.945 1.00 . A A . 40 LEU N 1 1
15 41091 1 1 40 LEU O O 9.131 5.617 14.294 1.00 . A A . 40 LEU O 1 1
15 41092 1 1 41 LYS C C 11.383 7.814 14.567 1.00 . A A . 41 LYS C 1 1
15 41093 1 1 41 LYS CA C 11.859 6.352 14.326 1.00 . A A . 41 LYS CA 1 1
15 41094 1 1 41 LYS CB C 13.394 6.297 14.065 1.00 . A A . 41 LYS CB 1 1
15 41095 1 1 41 LYS CD C 14.031 6.342 16.585 1.00 . A A . 41 LYS CD 1 1
15 41096 1 1 41 LYS CE C 14.741 7.136 17.695 1.00 . A A . 41 LYS CE 1 1
15 41097 1 1 41 LYS CG C 14.274 6.942 15.172 1.00 . A A . 41 LYS CG 1 1
15 41098 1 1 41 LYS H H 11.603 5.541 12.363 1.00 . A A . 41 LYS H 1 1
15 41099 1 1 41 LYS HA H 11.648 5.776 15.226 1.00 . A A . 41 LYS HA 1 1
15 41100 1 1 41 LYS HB2 H 13.695 5.259 13.960 1.00 . A A . 41 LYS HB2 1 1
15 41101 1 1 41 LYS HB3 H 13.603 6.808 13.129 1.00 . A A . 41 LYS HB3 1 1
15 41102 1 1 41 LYS HD2 H 12.969 6.343 16.791 1.00 . A A . 41 LYS HD2 1 1
15 41103 1 1 41 LYS HD3 H 14.394 5.319 16.599 1.00 . A A . 41 LYS HD3 1 1
15 41104 1 1 41 LYS HE2 H 15.809 7.133 17.509 1.00 . A A . 41 LYS HE2 1 1
15 41105 1 1 41 LYS HE3 H 14.383 8.159 17.680 1.00 . A A . 41 LYS HE3 1 1
15 41106 1 1 41 LYS HG2 H 15.316 6.805 14.914 1.00 . A A . 41 LYS HG2 1 1
15 41107 1 1 41 LYS HG3 H 14.059 8.009 15.203 1.00 . A A . 41 LYS HG3 1 1
15 41108 1 1 41 LYS HZ1 H 14.956 7.138 19.778 1.00 . A A . 41 LYS HZ1 1 1
15 41109 1 1 41 LYS HZ2 H 14.862 5.591 19.102 1.00 . A A . 41 LYS HZ2 1 1
15 41110 1 1 41 LYS HZ3 H 13.471 6.534 19.246 1.00 . A A . 41 LYS HZ3 1 1
15 41111 1 1 41 LYS N N 11.130 5.706 13.216 1.00 . A A . 41 LYS N 1 1
15 41112 1 1 41 LYS NZ N 14.492 6.562 19.047 1.00 . A A . 41 LYS NZ 1 1
15 41113 1 1 41 LYS O O 11.483 8.314 15.690 1.00 . A A . 41 LYS O 1 1
15 41114 1 1 42 THR C C 9.035 9.996 14.303 1.00 . A A . 42 THR C 1 1
15 41115 1 1 42 THR CA C 10.430 9.906 13.648 1.00 . A A . 42 THR CA 1 1
15 41116 1 1 42 THR CB C 10.413 10.618 12.250 1.00 . A A . 42 THR CB 1 1
15 41117 1 1 42 THR CG2 C 10.043 12.114 12.349 1.00 . A A . 42 THR CG2 1 1
15 41118 1 1 42 THR H H 10.774 8.045 12.666 1.00 . A A . 42 THR H 1 1
15 41119 1 1 42 THR HA H 11.151 10.428 14.278 1.00 . A A . 42 THR HA 1 1
15 41120 1 1 42 THR HB H 9.683 10.121 11.616 1.00 . A A . 42 THR HB 1 1
15 41121 1 1 42 THR HG1 H 12.006 9.585 11.717 1.00 . A A . 42 THR HG1 1 1
15 41122 1 1 42 THR HG21 H 10.034 12.553 11.362 1.00 . A A . 42 THR HG21 1 1
15 41123 1 1 42 THR HG22 H 10.770 12.632 12.963 1.00 . A A . 42 THR HG22 1 1
15 41124 1 1 42 THR HG23 H 9.061 12.220 12.796 1.00 . A A . 42 THR HG23 1 1
15 41125 1 1 42 THR N N 10.868 8.496 13.526 1.00 . A A . 42 THR N 1 1
15 41126 1 1 42 THR O O 8.877 10.621 15.361 1.00 . A A . 42 THR O 1 1
15 41127 1 1 42 THR OG1 O 11.707 10.496 11.640 1.00 . A A . 42 THR OG1 1 1
15 41128 1 1 43 TYR C C 6.315 8.519 15.278 1.00 . A A . 43 TYR C 1 1
15 41129 1 1 43 TYR CA C 6.629 9.440 14.088 1.00 . A A . 43 TYR CA 1 1
15 41130 1 1 43 TYR CB C 5.677 9.138 12.885 1.00 . A A . 43 TYR CB 1 1
15 41131 1 1 43 TYR CD1 C 6.401 11.352 11.768 1.00 . A A . 43 TYR CD1 1 1
15 41132 1 1 43 TYR CD2 C 5.284 9.733 10.407 1.00 . A A . 43 TYR CD2 1 1
15 41133 1 1 43 TYR CE1 C 6.491 12.200 10.681 1.00 . A A . 43 TYR CE1 1 1
15 41134 1 1 43 TYR CE2 C 5.373 10.589 9.316 1.00 . A A . 43 TYR CE2 1 1
15 41135 1 1 43 TYR CG C 5.797 10.093 11.667 1.00 . A A . 43 TYR CG 1 1
15 41136 1 1 43 TYR CZ C 5.977 11.817 9.462 1.00 . A A . 43 TYR CZ 1 1
15 41137 1 1 43 TYR H H 8.274 8.738 12.943 1.00 . A A . 43 TYR H 1 1
15 41138 1 1 43 TYR HA H 6.458 10.470 14.404 1.00 . A A . 43 TYR HA 1 1
15 41139 1 1 43 TYR HB2 H 5.871 8.132 12.531 1.00 . A A . 43 TYR HB2 1 1
15 41140 1 1 43 TYR HB3 H 4.650 9.189 13.230 1.00 . A A . 43 TYR HB3 1 1
15 41141 1 1 43 TYR HD1 H 6.809 11.667 12.721 1.00 . A A . 43 TYR HD1 1 1
15 41142 1 1 43 TYR HD2 H 4.810 8.765 10.288 1.00 . A A . 43 TYR HD2 1 1
15 41143 1 1 43 TYR HE1 H 6.968 13.166 10.788 1.00 . A A . 43 TYR HE1 1 1
15 41144 1 1 43 TYR HE2 H 4.959 10.293 8.347 1.00 . A A . 43 TYR HE2 1 1
15 41145 1 1 43 TYR HH H 5.189 12.824 8.025 1.00 . A A . 43 TYR HH 1 1
15 41146 1 1 43 TYR N N 8.045 9.330 13.685 1.00 . A A . 43 TYR N 1 1
15 41147 1 1 43 TYR O O 5.444 8.843 16.089 1.00 . A A . 43 TYR O 1 1
15 41148 1 1 43 TYR OH O 6.070 12.668 8.384 1.00 . A A . 43 TYR OH 1 1
15 41149 1 1 44 PHE C C 8.100 6.439 17.403 1.00 . A A . 44 PHE C 1 1
15 41150 1 1 44 PHE CA C 6.836 6.425 16.518 1.00 . A A . 44 PHE CA 1 1
15 41151 1 1 44 PHE CB C 6.527 4.992 15.983 1.00 . A A . 44 PHE CB 1 1
15 41152 1 1 44 PHE CD1 C 4.125 5.605 15.351 1.00 . A A . 44 PHE CD1 1 1
15 41153 1 1 44 PHE CD2 C 5.286 4.010 13.992 1.00 . A A . 44 PHE CD2 1 1
15 41154 1 1 44 PHE CE1 C 3.012 5.481 14.542 1.00 . A A . 44 PHE CE1 1 1
15 41155 1 1 44 PHE CE2 C 4.174 3.887 13.190 1.00 . A A . 44 PHE CE2 1 1
15 41156 1 1 44 PHE CG C 5.289 4.871 15.090 1.00 . A A . 44 PHE CG 1 1
15 41157 1 1 44 PHE CZ C 3.036 4.622 13.463 1.00 . A A . 44 PHE CZ 1 1
15 41158 1 1 44 PHE H H 7.654 7.112 14.674 1.00 . A A . 44 PHE H 1 1
15 41159 1 1 44 PHE HA H 5.997 6.763 17.125 1.00 . A A . 44 PHE HA 1 1
15 41160 1 1 44 PHE HB2 H 7.383 4.641 15.417 1.00 . A A . 44 PHE HB2 1 1
15 41161 1 1 44 PHE HB3 H 6.382 4.328 16.826 1.00 . A A . 44 PHE HB3 1 1
15 41162 1 1 44 PHE HD1 H 4.098 6.282 16.197 1.00 . A A . 44 PHE HD1 1 1
15 41163 1 1 44 PHE HD2 H 6.173 3.431 13.767 1.00 . A A . 44 PHE HD2 1 1
15 41164 1 1 44 PHE HE1 H 2.118 6.056 14.753 1.00 . A A . 44 PHE HE1 1 1
15 41165 1 1 44 PHE HE2 H 4.191 3.211 12.345 1.00 . A A . 44 PHE HE2 1 1
15 41166 1 1 44 PHE HZ H 2.162 4.521 12.830 1.00 . A A . 44 PHE HZ 1 1
15 41167 1 1 44 PHE N N 7.010 7.362 15.382 1.00 . A A . 44 PHE N 1 1
15 41168 1 1 44 PHE O O 8.566 5.394 17.867 1.00 . A A . 44 PHE O 1 1
15 41169 1 1 45 SER C C 9.773 7.342 19.886 1.00 . A A . 45 SER C 1 1
15 41170 1 1 45 SER CA C 9.851 7.889 18.442 1.00 . A A . 45 SER CA 1 1
15 41171 1 1 45 SER CB C 10.142 9.406 18.463 1.00 . A A . 45 SER CB 1 1
15 41172 1 1 45 SER H H 8.154 8.439 17.299 1.00 . A A . 45 SER H 1 1
15 41173 1 1 45 SER HA H 10.666 7.392 17.926 1.00 . A A . 45 SER HA 1 1
15 41174 1 1 45 SER HB2 H 11.039 9.608 19.034 1.00 . A A . 45 SER HB2 1 1
15 41175 1 1 45 SER HB3 H 10.283 9.755 17.447 1.00 . A A . 45 SER HB3 1 1
15 41176 1 1 45 SER HG H 8.890 9.814 19.933 1.00 . A A . 45 SER HG 1 1
15 41177 1 1 45 SER N N 8.616 7.655 17.663 1.00 . A A . 45 SER N 1 1
15 41178 1 1 45 SER O O 10.791 6.944 20.460 1.00 . A A . 45 SER O 1 1
15 41179 1 1 45 SER OG O 9.063 10.130 19.036 1.00 . A A . 45 SER OG 1 1
15 41180 1 1 46 ASP C C 8.137 5.373 21.954 1.00 . A A . 46 ASP C 1 1
15 41181 1 1 46 ASP CA C 8.339 6.894 21.862 1.00 . A A . 46 ASP CA 1 1
15 41182 1 1 46 ASP CB C 7.133 7.644 22.483 1.00 . A A . 46 ASP CB 1 1
15 41183 1 1 46 ASP CG C 7.363 9.165 22.569 1.00 . A A . 46 ASP CG 1 1
15 41184 1 1 46 ASP H H 7.785 7.621 19.936 1.00 . A A . 46 ASP H 1 1
15 41185 1 1 46 ASP HA H 9.231 7.142 22.434 1.00 . A A . 46 ASP HA 1 1
15 41186 1 1 46 ASP HB2 H 6.254 7.460 21.876 1.00 . A A . 46 ASP HB2 1 1
15 41187 1 1 46 ASP HB3 H 6.946 7.258 23.481 1.00 . A A . 46 ASP HB3 1 1
15 41188 1 1 46 ASP N N 8.560 7.334 20.464 1.00 . A A . 46 ASP N 1 1
15 41189 1 1 46 ASP O O 8.150 4.816 23.055 1.00 . A A . 46 ASP O 1 1
15 41190 1 1 46 ASP OD1 O 7.117 9.872 21.569 1.00 . A A . 46 ASP OD1 1 1
15 41191 1 1 46 ASP OD2 O 7.811 9.655 23.628 1.00 . A A . 46 ASP OD2 1 1
15 41192 1 1 47 VAL C C 9.322 2.718 20.980 1.00 . A A . 47 VAL C 1 1
15 41193 1 1 47 VAL CA C 7.902 3.237 20.738 1.00 . A A . 47 VAL CA 1 1
15 41194 1 1 47 VAL CB C 7.345 2.702 19.361 1.00 . A A . 47 VAL CB 1 1
15 41195 1 1 47 VAL CG1 C 7.448 1.157 19.240 1.00 . A A . 47 VAL CG1 1 1
15 41196 1 1 47 VAL CG2 C 5.894 3.170 19.154 1.00 . A A . 47 VAL CG2 1 1
15 41197 1 1 47 VAL H H 7.800 5.220 19.977 1.00 . A A . 47 VAL H 1 1
15 41198 1 1 47 VAL HA H 7.246 2.879 21.533 1.00 . A A . 47 VAL HA 1 1
15 41199 1 1 47 VAL HB H 7.946 3.135 18.560 1.00 . A A . 47 VAL HB 1 1
15 41200 1 1 47 VAL HG11 H 8.486 0.851 19.318 1.00 . A A . 47 VAL HG11 1 1
15 41201 1 1 47 VAL HG12 H 7.060 0.839 18.277 1.00 . A A . 47 VAL HG12 1 1
15 41202 1 1 47 VAL HG13 H 6.876 0.686 20.029 1.00 . A A . 47 VAL HG13 1 1
15 41203 1 1 47 VAL HG21 H 5.269 2.775 19.944 1.00 . A A . 47 VAL HG21 1 1
15 41204 1 1 47 VAL HG22 H 5.528 2.817 18.197 1.00 . A A . 47 VAL HG22 1 1
15 41205 1 1 47 VAL HG23 H 5.854 4.251 19.171 1.00 . A A . 47 VAL HG23 1 1
15 41206 1 1 47 VAL N N 7.924 4.708 20.803 1.00 . A A . 47 VAL N 1 1
15 41207 1 1 47 VAL O O 10.223 2.968 20.171 1.00 . A A . 47 VAL O 1 1
15 41208 1 1 48 LYS C C 10.916 0.173 21.566 1.00 . A A . 48 LYS C 1 1
15 41209 1 1 48 LYS CA C 10.779 1.402 22.466 1.00 . A A . 48 LYS CA 1 1
15 41210 1 1 48 LYS CB C 10.791 1.005 23.968 1.00 . A A . 48 LYS CB 1 1
15 41211 1 1 48 LYS CD C 11.953 -0.200 25.933 1.00 . A A . 48 LYS CD 1 1
15 41212 1 1 48 LYS CE C 11.521 0.896 26.927 1.00 . A A . 48 LYS CE 1 1
15 41213 1 1 48 LYS CG C 12.086 0.320 24.476 1.00 . A A . 48 LYS CG 1 1
15 41214 1 1 48 LYS H H 8.787 2.027 22.781 1.00 . A A . 48 LYS H 1 1
15 41215 1 1 48 LYS HA H 11.598 2.092 22.267 1.00 . A A . 48 LYS HA 1 1
15 41216 1 1 48 LYS HB2 H 10.637 1.903 24.555 1.00 . A A . 48 LYS HB2 1 1
15 41217 1 1 48 LYS HB3 H 9.956 0.333 24.151 1.00 . A A . 48 LYS HB3 1 1
15 41218 1 1 48 LYS HD2 H 11.216 -0.995 25.956 1.00 . A A . 48 LYS HD2 1 1
15 41219 1 1 48 LYS HD3 H 12.909 -0.601 26.251 1.00 . A A . 48 LYS HD3 1 1
15 41220 1 1 48 LYS HE2 H 12.269 1.678 26.937 1.00 . A A . 48 LYS HE2 1 1
15 41221 1 1 48 LYS HE3 H 10.576 1.318 26.600 1.00 . A A . 48 LYS HE3 1 1
15 41222 1 1 48 LYS HG2 H 12.317 -0.519 23.828 1.00 . A A . 48 LYS HG2 1 1
15 41223 1 1 48 LYS HG3 H 12.903 1.034 24.430 1.00 . A A . 48 LYS HG3 1 1
15 41224 1 1 48 LYS HZ1 H 10.704 -0.431 28.323 1.00 . A A . 48 LYS HZ1 1 1
15 41225 1 1 48 LYS HZ2 H 10.974 1.124 28.934 1.00 . A A . 48 LYS HZ2 1 1
15 41226 1 1 48 LYS HZ3 H 12.274 0.070 28.692 1.00 . A A . 48 LYS HZ3 1 1
15 41227 1 1 48 LYS N N 9.521 2.068 22.133 1.00 . A A . 48 LYS N 1 1
15 41228 1 1 48 LYS NZ N 11.357 0.379 28.316 1.00 . A A . 48 LYS NZ 1 1
15 41229 1 1 48 LYS O O 10.343 -0.886 21.853 1.00 . A A . 48 LYS O 1 1
15 41230 1 1 49 PHE C C 12.742 -1.795 19.989 1.00 . A A . 49 PHE C 1 1
15 41231 1 1 49 PHE CA C 11.831 -0.673 19.428 1.00 . A A . 49 PHE CA 1 1
15 41232 1 1 49 PHE CB C 12.443 -0.053 18.138 1.00 . A A . 49 PHE CB 1 1
15 41233 1 1 49 PHE CD1 C 10.351 0.705 16.914 1.00 . A A . 49 PHE CD1 1 1
15 41234 1 1 49 PHE CD2 C 11.996 2.359 17.449 1.00 . A A . 49 PHE CD2 1 1
15 41235 1 1 49 PHE CE1 C 9.569 1.681 16.329 1.00 . A A . 49 PHE CE1 1 1
15 41236 1 1 49 PHE CE2 C 11.211 3.334 16.861 1.00 . A A . 49 PHE CE2 1 1
15 41237 1 1 49 PHE CG C 11.580 1.027 17.487 1.00 . A A . 49 PHE CG 1 1
15 41238 1 1 49 PHE CZ C 9.999 2.993 16.303 1.00 . A A . 49 PHE CZ 1 1
15 41239 1 1 49 PHE H H 11.832 1.287 20.169 1.00 . A A . 49 PHE H 1 1
15 41240 1 1 49 PHE HA H 10.869 -1.120 19.162 1.00 . A A . 49 PHE HA 1 1
15 41241 1 1 49 PHE HB2 H 13.405 0.381 18.382 1.00 . A A . 49 PHE HB2 1 1
15 41242 1 1 49 PHE HB3 H 12.597 -0.839 17.403 1.00 . A A . 49 PHE HB3 1 1
15 41243 1 1 49 PHE HD1 H 10.004 -0.319 16.933 1.00 . A A . 49 PHE HD1 1 1
15 41244 1 1 49 PHE HD2 H 12.946 2.634 17.891 1.00 . A A . 49 PHE HD2 1 1
15 41245 1 1 49 PHE HE1 H 8.616 1.418 15.885 1.00 . A A . 49 PHE HE1 1 1
15 41246 1 1 49 PHE HE2 H 11.547 4.366 16.838 1.00 . A A . 49 PHE HE2 1 1
15 41247 1 1 49 PHE HZ H 9.381 3.758 15.841 1.00 . A A . 49 PHE HZ 1 1
15 41248 1 1 49 PHE N N 11.566 0.375 20.413 1.00 . A A . 49 PHE N 1 1
15 41249 1 1 49 PHE O O 13.965 -1.785 19.816 1.00 . A A . 49 PHE O 1 1
15 41250 1 1 50 ASN C C 12.382 -5.020 19.968 1.00 . A A . 50 ASN C 1 1
15 41251 1 1 50 ASN CA C 12.708 -4.017 21.091 1.00 . A A . 50 ASN CA 1 1
15 41252 1 1 50 ASN CB C 12.112 -4.486 22.445 1.00 . A A . 50 ASN CB 1 1
15 41253 1 1 50 ASN CG C 12.671 -5.826 22.933 1.00 . A A . 50 ASN CG 1 1
15 41254 1 1 50 ASN H H 11.199 -2.534 21.002 1.00 . A A . 50 ASN H 1 1
15 41255 1 1 50 ASN HA H 13.790 -3.901 21.183 1.00 . A A . 50 ASN HA 1 1
15 41256 1 1 50 ASN HB2 H 12.332 -3.739 23.200 1.00 . A A . 50 ASN HB2 1 1
15 41257 1 1 50 ASN HB3 H 11.033 -4.572 22.347 1.00 . A A . 50 ASN HB3 1 1
15 41258 1 1 50 ASN HD21 H 10.908 -6.317 23.706 1.00 . A A . 50 ASN HD21 1 1
15 41259 1 1 50 ASN HD22 H 12.164 -7.488 23.889 1.00 . A A . 50 ASN HD22 1 1
15 41260 1 1 50 ASN N N 12.113 -2.724 20.711 1.00 . A A . 50 ASN N 1 1
15 41261 1 1 50 ASN ND2 N 11.833 -6.623 23.575 1.00 . A A . 50 ASN ND2 1 1
15 41262 1 1 50 ASN O O 11.270 -4.972 19.451 1.00 . A A . 50 ASN O 1 1
15 41263 1 1 50 ASN OD1 O 13.842 -6.151 22.721 1.00 . A A . 50 ASN OD1 1 1
15 41264 1 1 51 ARG C C 11.842 -7.439 18.177 1.00 . A A . 51 ARG C 1 1
15 41265 1 1 51 ARG CA C 13.244 -6.814 18.422 1.00 . A A . 51 ARG CA 1 1
15 41266 1 1 51 ARG CB C 14.322 -7.939 18.496 1.00 . A A . 51 ARG CB 1 1
15 41267 1 1 51 ARG CD C 16.814 -8.583 18.414 1.00 . A A . 51 ARG CD 1 1
15 41268 1 1 51 ARG CG C 15.773 -7.454 18.258 1.00 . A A . 51 ARG CG 1 1
15 41269 1 1 51 ARG CZ C 17.379 -10.782 17.329 1.00 . A A . 51 ARG CZ 1 1
15 41270 1 1 51 ARG H H 14.109 -6.019 20.215 1.00 . A A . 51 ARG H 1 1
15 41271 1 1 51 ARG HA H 13.474 -6.181 17.572 1.00 . A A . 51 ARG HA 1 1
15 41272 1 1 51 ARG HB2 H 14.275 -8.403 19.477 1.00 . A A . 51 ARG HB2 1 1
15 41273 1 1 51 ARG HB3 H 14.097 -8.697 17.749 1.00 . A A . 51 ARG HB3 1 1
15 41274 1 1 51 ARG HD2 H 17.792 -8.189 18.171 1.00 . A A . 51 ARG HD2 1 1
15 41275 1 1 51 ARG HD3 H 16.813 -8.920 19.445 1.00 . A A . 51 ARG HD3 1 1
15 41276 1 1 51 ARG HE H 15.670 -9.754 17.073 1.00 . A A . 51 ARG HE 1 1
15 41277 1 1 51 ARG HG2 H 15.846 -7.054 17.253 1.00 . A A . 51 ARG HG2 1 1
15 41278 1 1 51 ARG HG3 H 16.003 -6.666 18.969 1.00 . A A . 51 ARG HG3 1 1
15 41279 1 1 51 ARG HH11 H 18.864 -10.101 18.545 1.00 . A A . 51 ARG HH11 1 1
15 41280 1 1 51 ARG HH12 H 19.180 -11.616 17.763 1.00 . A A . 51 ARG HH12 1 1
15 41281 1 1 51 ARG HH21 H 16.111 -11.763 16.086 1.00 . A A . 51 ARG HH21 1 1
15 41282 1 1 51 ARG HH22 H 17.629 -12.553 16.376 1.00 . A A . 51 ARG HH22 1 1
15 41283 1 1 51 ARG N N 13.322 -5.936 19.634 1.00 . A A . 51 ARG N 1 1
15 41284 1 1 51 ARG NE N 16.539 -9.744 17.535 1.00 . A A . 51 ARG NE 1 1
15 41285 1 1 51 ARG NH1 N 18.569 -10.837 17.927 1.00 . A A . 51 ARG NH1 1 1
15 41286 1 1 51 ARG NH2 N 17.010 -11.778 16.534 1.00 . A A . 51 ARG NH2 1 1
15 41287 1 1 51 ARG O O 11.370 -7.460 17.038 1.00 . A A . 51 ARG O 1 1
15 41288 1 1 52 CYS C C 8.765 -7.511 18.696 1.00 . A A . 52 CYS C 1 1
15 41289 1 1 52 CYS CA C 9.842 -8.511 19.190 1.00 . A A . 52 CYS CA 1 1
15 41290 1 1 52 CYS CB C 9.470 -9.075 20.575 1.00 . A A . 52 CYS CB 1 1
15 41291 1 1 52 CYS H H 11.604 -7.794 20.137 1.00 . A A . 52 CYS H 1 1
15 41292 1 1 52 CYS HA H 9.903 -9.336 18.487 1.00 . A A . 52 CYS HA 1 1
15 41293 1 1 52 CYS HB2 H 8.480 -9.510 20.535 1.00 . A A . 52 CYS HB2 1 1
15 41294 1 1 52 CYS HB3 H 10.181 -9.844 20.850 1.00 . A A . 52 CYS HB3 1 1
15 41295 1 1 52 CYS HG H 8.262 -7.288 21.931 1.00 . A A . 52 CYS HG 1 1
15 41296 1 1 52 CYS N N 11.179 -7.887 19.259 1.00 . A A . 52 CYS N 1 1
15 41297 1 1 52 CYS O O 8.171 -7.714 17.631 1.00 . A A . 52 CYS O 1 1
15 41298 1 1 52 CYS SG S 9.470 -7.837 21.896 1.00 . A A . 52 CYS SG 1 1
15 41299 1 1 53 ILE C C 7.836 -4.626 17.844 1.00 . A A . 53 ILE C 1 1
15 41300 1 1 53 ILE CA C 7.535 -5.377 19.168 1.00 . A A . 53 ILE CA 1 1
15 41301 1 1 53 ILE CB C 7.386 -4.370 20.388 1.00 . A A . 53 ILE CB 1 1
15 41302 1 1 53 ILE CD1 C 5.984 -2.419 21.357 1.00 . A A . 53 ILE CD1 1 1
15 41303 1 1 53 ILE CG1 C 6.206 -3.371 20.186 1.00 . A A . 53 ILE CG1 1 1
15 41304 1 1 53 ILE CG2 C 8.700 -3.614 20.673 1.00 . A A . 53 ILE CG2 1 1
15 41305 1 1 53 ILE H H 9.162 -6.266 20.223 1.00 . A A . 53 ILE H 1 1
15 41306 1 1 53 ILE HA H 6.591 -5.906 19.056 1.00 . A A . 53 ILE HA 1 1
15 41307 1 1 53 ILE HB H 7.167 -4.965 21.268 1.00 . A A . 53 ILE HB 1 1
15 41308 1 1 53 ILE HD11 H 5.835 -2.986 22.267 1.00 . A A . 53 ILE HD11 1 1
15 41309 1 1 53 ILE HD12 H 5.108 -1.819 21.164 1.00 . A A . 53 ILE HD12 1 1
15 41310 1 1 53 ILE HD13 H 6.841 -1.768 21.475 1.00 . A A . 53 ILE HD13 1 1
15 41311 1 1 53 ILE HG12 H 6.391 -2.769 19.306 1.00 . A A . 53 ILE HG12 1 1
15 41312 1 1 53 ILE HG13 H 5.289 -3.928 20.041 1.00 . A A . 53 ILE HG13 1 1
15 41313 1 1 53 ILE HG21 H 8.583 -2.990 21.550 1.00 . A A . 53 ILE HG21 1 1
15 41314 1 1 53 ILE HG22 H 8.956 -2.993 19.826 1.00 . A A . 53 ILE HG22 1 1
15 41315 1 1 53 ILE HG23 H 9.500 -4.325 20.847 1.00 . A A . 53 ILE HG23 1 1
15 41316 1 1 53 ILE N N 8.576 -6.402 19.450 1.00 . A A . 53 ILE N 1 1
15 41317 1 1 53 ILE O O 6.914 -4.211 17.121 1.00 . A A . 53 ILE O 1 1
15 41318 1 1 54 THR C C 9.216 -4.815 15.099 1.00 . A A . 54 THR C 1 1
15 41319 1 1 54 THR CA C 9.615 -3.915 16.263 1.00 . A A . 54 THR CA 1 1
15 41320 1 1 54 THR CB C 11.166 -3.716 16.250 1.00 . A A . 54 THR CB 1 1
15 41321 1 1 54 THR CG2 C 11.640 -2.875 15.046 1.00 . A A . 54 THR CG2 1 1
15 41322 1 1 54 THR H H 9.805 -4.865 18.138 1.00 . A A . 54 THR H 1 1
15 41323 1 1 54 THR HA H 9.136 -2.942 16.155 1.00 . A A . 54 THR HA 1 1
15 41324 1 1 54 THR HB H 11.643 -4.694 16.205 1.00 . A A . 54 THR HB 1 1
15 41325 1 1 54 THR HG1 H 10.948 -3.274 18.151 1.00 . A A . 54 THR HG1 1 1
15 41326 1 1 54 THR HG21 H 11.177 -1.894 15.084 1.00 . A A . 54 THR HG21 1 1
15 41327 1 1 54 THR HG22 H 11.363 -3.366 14.121 1.00 . A A . 54 THR HG22 1 1
15 41328 1 1 54 THR HG23 H 12.713 -2.760 15.080 1.00 . A A . 54 THR HG23 1 1
15 41329 1 1 54 THR N N 9.143 -4.515 17.517 1.00 . A A . 54 THR N 1 1
15 41330 1 1 54 THR O O 8.693 -4.331 14.117 1.00 . A A . 54 THR O 1 1
15 41331 1 1 54 THR OG1 O 11.575 -3.074 17.452 1.00 . A A . 54 THR OG1 1 1
15 41332 1 1 55 SER C C 7.587 -7.152 13.993 1.00 . A A . 55 SER C 1 1
15 41333 1 1 55 SER CA C 9.104 -7.141 14.234 1.00 . A A . 55 SER CA 1 1
15 41334 1 1 55 SER CB C 9.596 -8.555 14.637 1.00 . A A . 55 SER CB 1 1
15 41335 1 1 55 SER H H 9.865 -6.447 16.092 1.00 . A A . 55 SER H 1 1
15 41336 1 1 55 SER HA H 9.606 -6.849 13.313 1.00 . A A . 55 SER HA 1 1
15 41337 1 1 55 SER HB2 H 10.651 -8.514 14.876 1.00 . A A . 55 SER HB2 1 1
15 41338 1 1 55 SER HB3 H 9.053 -8.897 15.512 1.00 . A A . 55 SER HB3 1 1
15 41339 1 1 55 SER HG H 8.646 -9.261 13.058 1.00 . A A . 55 SER HG 1 1
15 41340 1 1 55 SER N N 9.448 -6.139 15.256 1.00 . A A . 55 SER N 1 1
15 41341 1 1 55 SER O O 7.163 -7.287 12.861 1.00 . A A . 55 SER O 1 1
15 41342 1 1 55 SER OG O 9.414 -9.504 13.591 1.00 . A A . 55 SER OG 1 1
15 41343 1 1 56 GLN C C 4.863 -5.671 14.187 1.00 . A A . 56 GLN C 1 1
15 41344 1 1 56 GLN CA C 5.311 -6.909 15.004 1.00 . A A . 56 GLN CA 1 1
15 41345 1 1 56 GLN CB C 4.702 -6.851 16.435 1.00 . A A . 56 GLN CB 1 1
15 41346 1 1 56 GLN CD C 4.397 -9.391 16.840 1.00 . A A . 56 GLN CD 1 1
15 41347 1 1 56 GLN CG C 5.016 -8.075 17.328 1.00 . A A . 56 GLN CG 1 1
15 41348 1 1 56 GLN H H 7.220 -6.934 15.966 1.00 . A A . 56 GLN H 1 1
15 41349 1 1 56 GLN HA H 4.955 -7.806 14.508 1.00 . A A . 56 GLN HA 1 1
15 41350 1 1 56 GLN HB2 H 5.080 -5.965 16.937 1.00 . A A . 56 GLN HB2 1 1
15 41351 1 1 56 GLN HB3 H 3.622 -6.762 16.354 1.00 . A A . 56 GLN HB3 1 1
15 41352 1 1 56 GLN HE21 H 5.889 -10.432 17.639 1.00 . A A . 56 GLN HE21 1 1
15 41353 1 1 56 GLN HE22 H 4.679 -11.355 16.824 1.00 . A A . 56 GLN HE22 1 1
15 41354 1 1 56 GLN HG2 H 6.089 -8.197 17.381 1.00 . A A . 56 GLN HG2 1 1
15 41355 1 1 56 GLN HG3 H 4.640 -7.879 18.327 1.00 . A A . 56 GLN HG3 1 1
15 41356 1 1 56 GLN N N 6.792 -6.992 15.077 1.00 . A A . 56 GLN N 1 1
15 41357 1 1 56 GLN NE2 N 5.053 -10.504 17.130 1.00 . A A . 56 GLN NE2 1 1
15 41358 1 1 56 GLN O O 4.006 -5.770 13.298 1.00 . A A . 56 GLN O 1 1
15 41359 1 1 56 GLN OE1 O 3.329 -9.414 16.222 1.00 . A A . 56 GLN OE1 1 1
15 41360 1 1 57 LEU C C 5.645 -3.368 12.275 1.00 . A A . 57 LEU C 1 1
15 41361 1 1 57 LEU CA C 5.213 -3.241 13.771 1.00 . A A . 57 LEU CA 1 1
15 41362 1 1 57 LEU CB C 5.942 -2.064 14.517 1.00 . A A . 57 LEU CB 1 1
15 41363 1 1 57 LEU CD1 C 5.956 0.353 15.426 1.00 . A A . 57 LEU CD1 1 1
15 41364 1 1 57 LEU CD2 C 5.184 -0.090 13.038 1.00 . A A . 57 LEU CD2 1 1
15 41365 1 1 57 LEU CG C 5.259 -0.648 14.470 1.00 . A A . 57 LEU CG 1 1
15 41366 1 1 57 LEU H H 6.143 -4.505 15.218 1.00 . A A . 57 LEU H 1 1
15 41367 1 1 57 LEU HA H 4.139 -3.069 13.812 1.00 . A A . 57 LEU HA 1 1
15 41368 1 1 57 LEU HB2 H 6.038 -2.342 15.565 1.00 . A A . 57 LEU HB2 1 1
15 41369 1 1 57 LEU HB3 H 6.947 -1.968 14.116 1.00 . A A . 57 LEU HB3 1 1
15 41370 1 1 57 LEU HD11 H 6.995 0.482 15.139 1.00 . A A . 57 LEU HD11 1 1
15 41371 1 1 57 LEU HD12 H 5.910 -0.024 16.439 1.00 . A A . 57 LEU HD12 1 1
15 41372 1 1 57 LEU HD13 H 5.451 1.309 15.383 1.00 . A A . 57 LEU HD13 1 1
15 41373 1 1 57 LEU HD21 H 4.783 0.917 13.053 1.00 . A A . 57 LEU HD21 1 1
15 41374 1 1 57 LEU HD22 H 4.539 -0.721 12.442 1.00 . A A . 57 LEU HD22 1 1
15 41375 1 1 57 LEU HD23 H 6.175 -0.077 12.591 1.00 . A A . 57 LEU HD23 1 1
15 41376 1 1 57 LEU HG H 4.240 -0.753 14.825 1.00 . A A . 57 LEU HG 1 1
15 41377 1 1 57 LEU N N 5.484 -4.513 14.483 1.00 . A A . 57 LEU N 1 1
15 41378 1 1 57 LEU O O 4.962 -2.879 11.363 1.00 . A A . 57 LEU O 1 1
15 41379 1 1 58 ILE C C 6.326 -5.403 10.023 1.00 . A A . 58 ILE C 1 1
15 41380 1 1 58 ILE CA C 7.274 -4.395 10.706 1.00 . A A . 58 ILE CA 1 1
15 41381 1 1 58 ILE CB C 8.765 -4.938 10.754 1.00 . A A . 58 ILE CB 1 1
15 41382 1 1 58 ILE CD1 C 11.203 -4.226 11.347 1.00 . A A . 58 ILE CD1 1 1
15 41383 1 1 58 ILE CG1 C 9.737 -3.813 11.254 1.00 . A A . 58 ILE CG1 1 1
15 41384 1 1 58 ILE CG2 C 9.240 -5.514 9.390 1.00 . A A . 58 ILE CG2 1 1
15 41385 1 1 58 ILE H H 7.328 -4.296 12.806 1.00 . A A . 58 ILE H 1 1
15 41386 1 1 58 ILE HA H 7.272 -3.476 10.119 1.00 . A A . 58 ILE HA 1 1
15 41387 1 1 58 ILE HB H 8.791 -5.754 11.470 1.00 . A A . 58 ILE HB 1 1
15 41388 1 1 58 ILE HD11 H 11.786 -3.396 11.718 1.00 . A A . 58 ILE HD11 1 1
15 41389 1 1 58 ILE HD12 H 11.569 -4.511 10.367 1.00 . A A . 58 ILE HD12 1 1
15 41390 1 1 58 ILE HD13 H 11.302 -5.063 12.023 1.00 . A A . 58 ILE HD13 1 1
15 41391 1 1 58 ILE HG12 H 9.670 -2.957 10.595 1.00 . A A . 58 ILE HG12 1 1
15 41392 1 1 58 ILE HG13 H 9.430 -3.504 12.244 1.00 . A A . 58 ILE HG13 1 1
15 41393 1 1 58 ILE HG21 H 9.235 -4.736 8.640 1.00 . A A . 58 ILE HG21 1 1
15 41394 1 1 58 ILE HG22 H 8.576 -6.313 9.077 1.00 . A A . 58 ILE HG22 1 1
15 41395 1 1 58 ILE HG23 H 10.243 -5.913 9.488 1.00 . A A . 58 ILE HG23 1 1
15 41396 1 1 58 ILE N N 6.782 -4.048 12.048 1.00 . A A . 58 ILE N 1 1
15 41397 1 1 58 ILE O O 6.195 -5.357 8.829 1.00 . A A . 58 ILE O 1 1
15 41398 1 1 59 LYS C C 3.389 -6.462 9.760 1.00 . A A . 59 LYS C 1 1
15 41399 1 1 59 LYS CA C 4.634 -7.222 10.239 1.00 . A A . 59 LYS CA 1 1
15 41400 1 1 59 LYS CB C 4.226 -8.314 11.276 1.00 . A A . 59 LYS CB 1 1
15 41401 1 1 59 LYS CD C 5.660 -10.261 10.338 1.00 . A A . 59 LYS CD 1 1
15 41402 1 1 59 LYS CE C 4.463 -11.071 9.806 1.00 . A A . 59 LYS CE 1 1
15 41403 1 1 59 LYS CG C 5.305 -9.386 11.564 1.00 . A A . 59 LYS CG 1 1
15 41404 1 1 59 LYS H H 5.815 -6.283 11.758 1.00 . A A . 59 LYS H 1 1
15 41405 1 1 59 LYS HA H 5.086 -7.709 9.379 1.00 . A A . 59 LYS HA 1 1
15 41406 1 1 59 LYS HB2 H 3.983 -7.825 12.216 1.00 . A A . 59 LYS HB2 1 1
15 41407 1 1 59 LYS HB3 H 3.335 -8.823 10.920 1.00 . A A . 59 LYS HB3 1 1
15 41408 1 1 59 LYS HD2 H 6.028 -9.621 9.544 1.00 . A A . 59 LYS HD2 1 1
15 41409 1 1 59 LYS HD3 H 6.445 -10.950 10.624 1.00 . A A . 59 LYS HD3 1 1
15 41410 1 1 59 LYS HE2 H 3.731 -10.393 9.387 1.00 . A A . 59 LYS HE2 1 1
15 41411 1 1 59 LYS HE3 H 4.810 -11.740 9.030 1.00 . A A . 59 LYS HE3 1 1
15 41412 1 1 59 LYS HG2 H 6.206 -8.889 11.897 1.00 . A A . 59 LYS HG2 1 1
15 41413 1 1 59 LYS HG3 H 4.951 -10.032 12.361 1.00 . A A . 59 LYS HG3 1 1
15 41414 1 1 59 LYS HZ1 H 3.451 -11.262 11.628 1.00 . A A . 59 LYS HZ1 1 1
15 41415 1 1 59 LYS HZ2 H 4.489 -12.552 11.281 1.00 . A A . 59 LYS HZ2 1 1
15 41416 1 1 59 LYS HZ3 H 3.013 -12.412 10.476 1.00 . A A . 59 LYS HZ3 1 1
15 41417 1 1 59 LYS N N 5.644 -6.278 10.795 1.00 . A A . 59 LYS N 1 1
15 41418 1 1 59 LYS NZ N 3.811 -11.880 10.871 1.00 . A A . 59 LYS NZ 1 1
15 41419 1 1 59 LYS O O 2.741 -6.881 8.810 1.00 . A A . 59 LYS O 1 1
15 41420 1 1 60 TRP C C 2.374 -3.730 8.705 1.00 . A A . 60 TRP C 1 1
15 41421 1 1 60 TRP CA C 2.007 -4.419 10.037 1.00 . A A . 60 TRP CA 1 1
15 41422 1 1 60 TRP CB C 1.812 -3.338 11.122 1.00 . A A . 60 TRP CB 1 1
15 41423 1 1 60 TRP CD1 C 1.030 -5.118 12.842 1.00 . A A . 60 TRP CD1 1 1
15 41424 1 1 60 TRP CD2 C 1.040 -3.017 13.593 1.00 . A A . 60 TRP CD2 1 1
15 41425 1 1 60 TRP CE2 C 0.578 -3.858 14.616 1.00 . A A . 60 TRP CE2 1 1
15 41426 1 1 60 TRP CE3 C 1.134 -1.651 13.829 1.00 . A A . 60 TRP CE3 1 1
15 41427 1 1 60 TRP CG C 1.327 -3.836 12.463 1.00 . A A . 60 TRP CG 1 1
15 41428 1 1 60 TRP CH2 C 0.297 -2.030 16.061 1.00 . A A . 60 TRP CH2 1 1
15 41429 1 1 60 TRP CZ2 C 0.202 -3.374 15.857 1.00 . A A . 60 TRP CZ2 1 1
15 41430 1 1 60 TRP CZ3 C 0.764 -1.173 15.059 1.00 . A A . 60 TRP CZ3 1 1
15 41431 1 1 60 TRP H H 3.517 -5.200 11.324 1.00 . A A . 60 TRP H 1 1
15 41432 1 1 60 TRP HA H 1.082 -4.973 9.916 1.00 . A A . 60 TRP HA 1 1
15 41433 1 1 60 TRP HB2 H 2.759 -2.833 11.290 1.00 . A A . 60 TRP HB2 1 1
15 41434 1 1 60 TRP HB3 H 1.092 -2.607 10.768 1.00 . A A . 60 TRP HB3 1 1
15 41435 1 1 60 TRP HD1 H 1.143 -5.984 12.204 1.00 . A A . 60 TRP HD1 1 1
15 41436 1 1 60 TRP HE1 H 0.315 -5.929 14.638 1.00 . A A . 60 TRP HE1 1 1
15 41437 1 1 60 TRP HE3 H 1.489 -0.974 13.065 1.00 . A A . 60 TRP HE3 1 1
15 41438 1 1 60 TRP HH2 H 0.013 -1.606 17.015 1.00 . A A . 60 TRP HH2 1 1
15 41439 1 1 60 TRP HZ2 H -0.162 -4.027 16.640 1.00 . A A . 60 TRP HZ2 1 1
15 41440 1 1 60 TRP HZ3 H 0.822 -0.111 15.263 1.00 . A A . 60 TRP HZ3 1 1
15 41441 1 1 60 TRP N N 3.058 -5.366 10.460 1.00 . A A . 60 TRP N 1 1
15 41442 1 1 60 TRP NE1 N 0.586 -5.133 14.137 1.00 . A A . 60 TRP NE1 1 1
15 41443 1 1 60 TRP O O 1.569 -3.695 7.752 1.00 . A A . 60 TRP O 1 1
15 41444 1 1 61 PHE C C 4.362 -3.449 6.318 1.00 . A A . 61 PHE C 1 1
15 41445 1 1 61 PHE CA C 4.131 -2.469 7.478 1.00 . A A . 61 PHE CA 1 1
15 41446 1 1 61 PHE CB C 5.445 -1.705 7.831 1.00 . A A . 61 PHE CB 1 1
15 41447 1 1 61 PHE CD1 C 4.016 0.000 9.135 1.00 . A A . 61 PHE CD1 1 1
15 41448 1 1 61 PHE CD2 C 6.372 0.399 8.918 1.00 . A A . 61 PHE CD2 1 1
15 41449 1 1 61 PHE CE1 C 3.884 1.176 9.844 1.00 . A A . 61 PHE CE1 1 1
15 41450 1 1 61 PHE CE2 C 6.232 1.573 9.633 1.00 . A A . 61 PHE CE2 1 1
15 41451 1 1 61 PHE CG C 5.268 -0.416 8.652 1.00 . A A . 61 PHE CG 1 1
15 41452 1 1 61 PHE CZ C 4.990 1.960 10.093 1.00 . A A . 61 PHE CZ 1 1
15 41453 1 1 61 PHE H H 4.157 -3.203 9.482 1.00 . A A . 61 PHE H 1 1
15 41454 1 1 61 PHE HA H 3.386 -1.741 7.167 1.00 . A A . 61 PHE HA 1 1
15 41455 1 1 61 PHE HB2 H 6.092 -2.364 8.398 1.00 . A A . 61 PHE HB2 1 1
15 41456 1 1 61 PHE HB3 H 5.952 -1.433 6.910 1.00 . A A . 61 PHE HB3 1 1
15 41457 1 1 61 PHE HD1 H 3.141 -0.609 8.945 1.00 . A A . 61 PHE HD1 1 1
15 41458 1 1 61 PHE HD2 H 7.353 0.104 8.557 1.00 . A A . 61 PHE HD2 1 1
15 41459 1 1 61 PHE HE1 H 2.911 1.484 10.209 1.00 . A A . 61 PHE HE1 1 1
15 41460 1 1 61 PHE HE2 H 7.098 2.192 9.832 1.00 . A A . 61 PHE HE2 1 1
15 41461 1 1 61 PHE HZ H 4.885 2.884 10.652 1.00 . A A . 61 PHE HZ 1 1
15 41462 1 1 61 PHE N N 3.596 -3.162 8.669 1.00 . A A . 61 PHE N 1 1
15 41463 1 1 61 PHE O O 4.169 -3.090 5.160 1.00 . A A . 61 PHE O 1 1
15 41464 1 1 62 SER C C 3.681 -6.315 5.161 1.00 . A A . 62 SER C 1 1
15 41465 1 1 62 SER CA C 5.004 -5.763 5.683 1.00 . A A . 62 SER CA 1 1
15 41466 1 1 62 SER CB C 5.877 -6.892 6.293 1.00 . A A . 62 SER CB 1 1
15 41467 1 1 62 SER H H 4.780 -4.915 7.601 1.00 . A A . 62 SER H 1 1
15 41468 1 1 62 SER HA H 5.549 -5.315 4.854 1.00 . A A . 62 SER HA 1 1
15 41469 1 1 62 SER HB2 H 6.711 -6.452 6.823 1.00 . A A . 62 SER HB2 1 1
15 41470 1 1 62 SER HB3 H 5.289 -7.477 6.994 1.00 . A A . 62 SER HB3 1 1
15 41471 1 1 62 SER HG H 5.698 -7.988 4.673 1.00 . A A . 62 SER HG 1 1
15 41472 1 1 62 SER N N 4.727 -4.698 6.658 1.00 . A A . 62 SER N 1 1
15 41473 1 1 62 SER O O 3.589 -6.678 4.003 1.00 . A A . 62 SER O 1 1
15 41474 1 1 62 SER OG O 6.397 -7.761 5.304 1.00 . A A . 62 SER OG 1 1
15 41475 1 1 63 ASN C C 0.814 -5.666 4.554 1.00 . A A . 63 ASN C 1 1
15 41476 1 1 63 ASN CA C 1.270 -6.664 5.619 1.00 . A A . 63 ASN CA 1 1
15 41477 1 1 63 ASN CB C 0.299 -6.637 6.825 1.00 . A A . 63 ASN CB 1 1
15 41478 1 1 63 ASN CG C -1.173 -6.820 6.428 1.00 . A A . 63 ASN CG 1 1
15 41479 1 1 63 ASN H H 2.813 -6.102 6.966 1.00 . A A . 63 ASN H 1 1
15 41480 1 1 63 ASN HA H 1.284 -7.663 5.193 1.00 . A A . 63 ASN HA 1 1
15 41481 1 1 63 ASN HB2 H 0.574 -7.424 7.518 1.00 . A A . 63 ASN HB2 1 1
15 41482 1 1 63 ASN HB3 H 0.398 -5.684 7.338 1.00 . A A . 63 ASN HB3 1 1
15 41483 1 1 63 ASN HD21 H -1.055 -8.776 6.673 1.00 . A A . 63 ASN HD21 1 1
15 41484 1 1 63 ASN HD22 H -2.586 -8.169 6.178 1.00 . A A . 63 ASN HD22 1 1
15 41485 1 1 63 ASN N N 2.645 -6.332 6.029 1.00 . A A . 63 ASN N 1 1
15 41486 1 1 63 ASN ND2 N -1.652 -8.042 6.426 1.00 . A A . 63 ASN ND2 1 1
15 41487 1 1 63 ASN O O 0.338 -6.068 3.490 1.00 . A A . 63 ASN O 1 1
15 41488 1 1 63 ASN OD1 O -1.875 -5.849 6.127 1.00 . A A . 63 ASN OD1 1 1
15 41489 1 1 64 PHE C C 1.361 -3.479 2.565 1.00 . A A . 64 PHE C 1 1
15 41490 1 1 64 PHE CA C 0.616 -3.301 3.898 1.00 . A A . 64 PHE CA 1 1
15 41491 1 1 64 PHE CB C 0.850 -1.865 4.438 1.00 . A A . 64 PHE CB 1 1
15 41492 1 1 64 PHE CD1 C -0.986 -0.537 3.273 1.00 . A A . 64 PHE CD1 1 1
15 41493 1 1 64 PHE CD2 C 1.277 -0.099 2.626 1.00 . A A . 64 PHE CD2 1 1
15 41494 1 1 64 PHE CE1 C -1.429 0.369 2.330 1.00 . A A . 64 PHE CE1 1 1
15 41495 1 1 64 PHE CE2 C 0.831 0.814 1.689 1.00 . A A . 64 PHE CE2 1 1
15 41496 1 1 64 PHE CG C 0.375 -0.794 3.441 1.00 . A A . 64 PHE CG 1 1
15 41497 1 1 64 PHE CZ C -0.522 1.043 1.541 1.00 . A A . 64 PHE CZ 1 1
15 41498 1 1 64 PHE H H 1.401 -4.104 5.712 1.00 . A A . 64 PHE H 1 1
15 41499 1 1 64 PHE HA H -0.451 -3.423 3.712 1.00 . A A . 64 PHE HA 1 1
15 41500 1 1 64 PHE HB2 H 0.303 -1.737 5.365 1.00 . A A . 64 PHE HB2 1 1
15 41501 1 1 64 PHE HB3 H 1.908 -1.714 4.630 1.00 . A A . 64 PHE HB3 1 1
15 41502 1 1 64 PHE HD1 H -1.707 -1.058 3.889 1.00 . A A . 64 PHE HD1 1 1
15 41503 1 1 64 PHE HD2 H 2.338 -0.274 2.736 1.00 . A A . 64 PHE HD2 1 1
15 41504 1 1 64 PHE HE1 H -2.492 0.557 2.212 1.00 . A A . 64 PHE HE1 1 1
15 41505 1 1 64 PHE HE2 H 1.543 1.348 1.066 1.00 . A A . 64 PHE HE2 1 1
15 41506 1 1 64 PHE HZ H -0.872 1.755 0.798 1.00 . A A . 64 PHE HZ 1 1
15 41507 1 1 64 PHE N N 0.999 -4.354 4.846 1.00 . A A . 64 PHE N 1 1
15 41508 1 1 64 PHE O O 0.732 -3.711 1.554 1.00 . A A . 64 PHE O 1 1
15 41509 1 1 65 ARG C C 3.485 -4.625 0.558 1.00 . A A . 65 ARG C 1 1
15 41510 1 1 65 ARG CA C 3.538 -3.330 1.390 1.00 . A A . 65 ARG CA 1 1
15 41511 1 1 65 ARG CB C 5.001 -2.908 1.744 1.00 . A A . 65 ARG CB 1 1
15 41512 1 1 65 ARG CD C 6.646 -4.918 1.863 1.00 . A A . 65 ARG CD 1 1
15 41513 1 1 65 ARG CG C 5.811 -3.885 2.638 1.00 . A A . 65 ARG CG 1 1
15 41514 1 1 65 ARG CZ C 8.514 -4.903 0.203 1.00 . A A . 65 ARG CZ 1 1
15 41515 1 1 65 ARG H H 3.143 -3.438 3.477 1.00 . A A . 65 ARG H 1 1
15 41516 1 1 65 ARG HA H 3.108 -2.535 0.783 1.00 . A A . 65 ARG HA 1 1
15 41517 1 1 65 ARG HB2 H 5.551 -2.759 0.822 1.00 . A A . 65 ARG HB2 1 1
15 41518 1 1 65 ARG HB3 H 4.951 -1.954 2.259 1.00 . A A . 65 ARG HB3 1 1
15 41519 1 1 65 ARG HD2 H 7.088 -5.606 2.571 1.00 . A A . 65 ARG HD2 1 1
15 41520 1 1 65 ARG HD3 H 5.997 -5.467 1.188 1.00 . A A . 65 ARG HD3 1 1
15 41521 1 1 65 ARG HE H 7.870 -3.320 1.250 1.00 . A A . 65 ARG HE 1 1
15 41522 1 1 65 ARG HG2 H 6.489 -3.308 3.256 1.00 . A A . 65 ARG HG2 1 1
15 41523 1 1 65 ARG HG3 H 5.120 -4.414 3.286 1.00 . A A . 65 ARG HG3 1 1
15 41524 1 1 65 ARG HH11 H 7.665 -6.737 0.420 1.00 . A A . 65 ARG HH11 1 1
15 41525 1 1 65 ARG HH12 H 8.973 -6.658 -0.719 1.00 . A A . 65 ARG HH12 1 1
15 41526 1 1 65 ARG HH21 H 9.566 -3.225 -0.243 1.00 . A A . 65 ARG HH21 1 1
15 41527 1 1 65 ARG HH22 H 10.057 -4.656 -1.096 1.00 . A A . 65 ARG HH22 1 1
15 41528 1 1 65 ARG N N 2.704 -3.416 2.605 1.00 . A A . 65 ARG N 1 1
15 41529 1 1 65 ARG NE N 7.721 -4.280 1.089 1.00 . A A . 65 ARG NE 1 1
15 41530 1 1 65 ARG NH1 N 8.371 -6.205 -0.050 1.00 . A A . 65 ARG NH1 1 1
15 41531 1 1 65 ARG NH2 N 9.453 -4.207 -0.428 1.00 . A A . 65 ARG NH2 1 1
15 41532 1 1 65 ARG O O 3.542 -4.558 -0.671 1.00 . A A . 65 ARG O 1 1
15 41533 1 1 66 GLU C C 1.858 -7.243 -0.097 1.00 . A A . 66 GLU C 1 1
15 41534 1 1 66 GLU CA C 3.243 -7.094 0.522 1.00 . A A . 66 GLU CA 1 1
15 41535 1 1 66 GLU CB C 3.562 -8.327 1.416 1.00 . A A . 66 GLU CB 1 1
15 41536 1 1 66 GLU CD C 5.324 -9.724 2.637 1.00 . A A . 66 GLU CD 1 1
15 41537 1 1 66 GLU CG C 5.042 -8.452 1.826 1.00 . A A . 66 GLU CG 1 1
15 41538 1 1 66 GLU H H 3.333 -5.789 2.207 1.00 . A A . 66 GLU H 1 1
15 41539 1 1 66 GLU HA H 3.973 -7.073 -0.289 1.00 . A A . 66 GLU HA 1 1
15 41540 1 1 66 GLU HB2 H 2.960 -8.271 2.319 1.00 . A A . 66 GLU HB2 1 1
15 41541 1 1 66 GLU HB3 H 3.287 -9.234 0.877 1.00 . A A . 66 GLU HB3 1 1
15 41542 1 1 66 GLU HG2 H 5.653 -8.455 0.926 1.00 . A A . 66 GLU HG2 1 1
15 41543 1 1 66 GLU HG3 H 5.313 -7.586 2.426 1.00 . A A . 66 GLU HG3 1 1
15 41544 1 1 66 GLU N N 3.359 -5.802 1.228 1.00 . A A . 66 GLU N 1 1
15 41545 1 1 66 GLU O O 1.771 -7.520 -1.270 1.00 . A A . 66 GLU O 1 1
15 41546 1 1 66 GLU OE1 O 4.904 -9.792 3.812 1.00 . A A . 66 GLU OE1 1 1
15 41547 1 1 66 GLU OE2 O 5.950 -10.668 2.103 1.00 . A A . 66 GLU OE2 1 1
15 41548 1 1 67 PHE C C -0.832 -6.133 -0.988 1.00 . A A . 67 PHE C 1 1
15 41549 1 1 67 PHE CA C -0.600 -7.169 0.120 1.00 . A A . 67 PHE CA 1 1
15 41550 1 1 67 PHE CB C -1.694 -7.100 1.217 1.00 . A A . 67 PHE CB 1 1
15 41551 1 1 67 PHE CD1 C -2.701 -9.416 1.410 1.00 . A A . 67 PHE CD1 1 1
15 41552 1 1 67 PHE CD2 C -1.201 -8.711 3.129 1.00 . A A . 67 PHE CD2 1 1
15 41553 1 1 67 PHE CE1 C -2.848 -10.632 2.042 1.00 . A A . 67 PHE CE1 1 1
15 41554 1 1 67 PHE CE2 C -1.346 -9.929 3.759 1.00 . A A . 67 PHE CE2 1 1
15 41555 1 1 67 PHE CG C -1.876 -8.430 1.945 1.00 . A A . 67 PHE CG 1 1
15 41556 1 1 67 PHE CZ C -2.172 -10.888 3.216 1.00 . A A . 67 PHE CZ 1 1
15 41557 1 1 67 PHE H H 0.889 -6.812 1.628 1.00 . A A . 67 PHE H 1 1
15 41558 1 1 67 PHE HA H -0.651 -8.155 -0.346 1.00 . A A . 67 PHE HA 1 1
15 41559 1 1 67 PHE HB2 H -1.430 -6.340 1.949 1.00 . A A . 67 PHE HB2 1 1
15 41560 1 1 67 PHE HB3 H -2.647 -6.831 0.771 1.00 . A A . 67 PHE HB3 1 1
15 41561 1 1 67 PHE HD1 H -3.238 -9.220 0.487 1.00 . A A . 67 PHE HD1 1 1
15 41562 1 1 67 PHE HD2 H -0.557 -7.956 3.562 1.00 . A A . 67 PHE HD2 1 1
15 41563 1 1 67 PHE HE1 H -3.498 -11.391 1.619 1.00 . A A . 67 PHE HE1 1 1
15 41564 1 1 67 PHE HE2 H -0.813 -10.132 4.682 1.00 . A A . 67 PHE HE2 1 1
15 41565 1 1 67 PHE HZ H -2.289 -11.846 3.707 1.00 . A A . 67 PHE HZ 1 1
15 41566 1 1 67 PHE N N 0.772 -7.048 0.679 1.00 . A A . 67 PHE N 1 1
15 41567 1 1 67 PHE O O -1.442 -6.437 -1.986 1.00 . A A . 67 PHE O 1 1
15 41568 1 1 68 TYR C C 0.383 -4.364 -3.147 1.00 . A A . 68 TYR C 1 1
15 41569 1 1 68 TYR CA C -0.304 -3.889 -1.843 1.00 . A A . 68 TYR CA 1 1
15 41570 1 1 68 TYR CB C 0.393 -2.631 -1.265 1.00 . A A . 68 TYR CB 1 1
15 41571 1 1 68 TYR CD1 C -0.539 -0.639 -2.533 1.00 . A A . 68 TYR CD1 1 1
15 41572 1 1 68 TYR CD2 C 1.766 -1.203 -2.855 1.00 . A A . 68 TYR CD2 1 1
15 41573 1 1 68 TYR CE1 C -0.402 0.404 -3.415 1.00 . A A . 68 TYR CE1 1 1
15 41574 1 1 68 TYR CE2 C 1.903 -0.163 -3.734 1.00 . A A . 68 TYR CE2 1 1
15 41575 1 1 68 TYR CG C 0.542 -1.467 -2.234 1.00 . A A . 68 TYR CG 1 1
15 41576 1 1 68 TYR CZ C 0.818 0.635 -4.009 1.00 . A A . 68 TYR CZ 1 1
15 41577 1 1 68 TYR H H 0.187 -4.766 0.018 1.00 . A A . 68 TYR H 1 1
15 41578 1 1 68 TYR HA H -1.346 -3.655 -2.049 1.00 . A A . 68 TYR HA 1 1
15 41579 1 1 68 TYR HB2 H -0.180 -2.275 -0.414 1.00 . A A . 68 TYR HB2 1 1
15 41580 1 1 68 TYR HB3 H 1.381 -2.910 -0.914 1.00 . A A . 68 TYR HB3 1 1
15 41581 1 1 68 TYR HD1 H -1.497 -0.826 -2.065 1.00 . A A . 68 TYR HD1 1 1
15 41582 1 1 68 TYR HD2 H 2.619 -1.836 -2.632 1.00 . A A . 68 TYR HD2 1 1
15 41583 1 1 68 TYR HE1 H -1.249 1.040 -3.638 1.00 . A A . 68 TYR HE1 1 1
15 41584 1 1 68 TYR HE2 H 2.860 0.028 -4.205 1.00 . A A . 68 TYR HE2 1 1
15 41585 1 1 68 TYR HH H 0.760 2.486 -4.442 1.00 . A A . 68 TYR HH 1 1
15 41586 1 1 68 TYR N N -0.270 -4.945 -0.822 1.00 . A A . 68 TYR N 1 1
15 41587 1 1 68 TYR O O -0.280 -4.515 -4.198 1.00 . A A . 68 TYR O 1 1
15 41588 1 1 68 TYR OH O 0.953 1.661 -4.888 1.00 . A A . 68 TYR OH 1 1
15 41589 1 1 69 TYR C C 2.028 -6.294 -4.866 1.00 . A A . 69 TYR C 1 1
15 41590 1 1 69 TYR CA C 2.552 -5.023 -4.172 1.00 . A A . 69 TYR CA 1 1
15 41591 1 1 69 TYR CB C 4.028 -5.209 -3.707 1.00 . A A . 69 TYR CB 1 1
15 41592 1 1 69 TYR CD1 C 5.626 -4.362 -5.522 1.00 . A A . 69 TYR CD1 1 1
15 41593 1 1 69 TYR CD2 C 5.394 -6.730 -5.263 1.00 . A A . 69 TYR CD2 1 1
15 41594 1 1 69 TYR CE1 C 6.520 -4.564 -6.561 1.00 . A A . 69 TYR CE1 1 1
15 41595 1 1 69 TYR CE2 C 6.281 -6.930 -6.302 1.00 . A A . 69 TYR CE2 1 1
15 41596 1 1 69 TYR CG C 5.039 -5.439 -4.846 1.00 . A A . 69 TYR CG 1 1
15 41597 1 1 69 TYR CZ C 6.840 -5.850 -6.949 1.00 . A A . 69 TYR CZ 1 1
15 41598 1 1 69 TYR H H 2.094 -4.678 -2.127 1.00 . A A . 69 TYR H 1 1
15 41599 1 1 69 TYR HA H 2.512 -4.192 -4.873 1.00 . A A . 69 TYR HA 1 1
15 41600 1 1 69 TYR HB2 H 4.337 -4.323 -3.164 1.00 . A A . 69 TYR HB2 1 1
15 41601 1 1 69 TYR HB3 H 4.080 -6.056 -3.029 1.00 . A A . 69 TYR HB3 1 1
15 41602 1 1 69 TYR HD1 H 5.381 -3.352 -5.218 1.00 . A A . 69 TYR HD1 1 1
15 41603 1 1 69 TYR HD2 H 4.960 -7.585 -4.759 1.00 . A A . 69 TYR HD2 1 1
15 41604 1 1 69 TYR HE1 H 6.960 -3.714 -7.072 1.00 . A A . 69 TYR HE1 1 1
15 41605 1 1 69 TYR HE2 H 6.538 -7.939 -6.608 1.00 . A A . 69 TYR HE2 1 1
15 41606 1 1 69 TYR HH H 7.278 -6.621 -8.659 1.00 . A A . 69 TYR HH 1 1
15 41607 1 1 69 TYR N N 1.694 -4.674 -3.027 1.00 . A A . 69 TYR N 1 1
15 41608 1 1 69 TYR O O 1.778 -6.277 -6.058 1.00 . A A . 69 TYR O 1 1
15 41609 1 1 69 TYR OH O 7.710 -6.060 -7.998 1.00 . A A . 69 TYR OH 1 1
15 41610 1 1 70 ILE C C -0.047 -8.591 -5.173 1.00 . A A . 70 ILE C 1 1
15 41611 1 1 70 ILE CA C 1.357 -8.684 -4.537 1.00 . A A . 70 ILE CA 1 1
15 41612 1 1 70 ILE CB C 1.379 -9.765 -3.372 1.00 . A A . 70 ILE CB 1 1
15 41613 1 1 70 ILE CD1 C 2.988 -10.948 -1.683 1.00 . A A . 70 ILE CD1 1 1
15 41614 1 1 70 ILE CG1 C 2.850 -10.010 -2.877 1.00 . A A . 70 ILE CG1 1 1
15 41615 1 1 70 ILE CG2 C 0.708 -11.100 -3.792 1.00 . A A . 70 ILE CG2 1 1
15 41616 1 1 70 ILE H H 2.047 -7.261 -3.131 1.00 . A A . 70 ILE H 1 1
15 41617 1 1 70 ILE HA H 2.057 -9.016 -5.305 1.00 . A A . 70 ILE HA 1 1
15 41618 1 1 70 ILE HB H 0.803 -9.361 -2.543 1.00 . A A . 70 ILE HB 1 1
15 41619 1 1 70 ILE HD11 H 4.031 -11.026 -1.410 1.00 . A A . 70 ILE HD11 1 1
15 41620 1 1 70 ILE HD12 H 2.610 -11.930 -1.940 1.00 . A A . 70 ILE HD12 1 1
15 41621 1 1 70 ILE HD13 H 2.429 -10.556 -0.846 1.00 . A A . 70 ILE HD13 1 1
15 41622 1 1 70 ILE HG12 H 3.434 -10.429 -3.684 1.00 . A A . 70 ILE HG12 1 1
15 41623 1 1 70 ILE HG13 H 3.289 -9.061 -2.590 1.00 . A A . 70 ILE HG13 1 1
15 41624 1 1 70 ILE HG21 H 1.241 -11.528 -4.630 1.00 . A A . 70 ILE HG21 1 1
15 41625 1 1 70 ILE HG22 H -0.321 -10.919 -4.080 1.00 . A A . 70 ILE HG22 1 1
15 41626 1 1 70 ILE HG23 H 0.722 -11.797 -2.962 1.00 . A A . 70 ILE HG23 1 1
15 41627 1 1 70 ILE N N 1.838 -7.364 -4.070 1.00 . A A . 70 ILE N 1 1
15 41628 1 1 70 ILE O O -0.216 -9.085 -6.280 1.00 . A A . 70 ILE O 1 1
15 41629 1 1 71 GLN C C -2.386 -7.142 -6.431 1.00 . A A . 71 GLN C 1 1
15 41630 1 1 71 GLN CA C -2.422 -7.842 -5.069 1.00 . A A . 71 GLN CA 1 1
15 41631 1 1 71 GLN CB C -3.450 -7.128 -4.134 1.00 . A A . 71 GLN CB 1 1
15 41632 1 1 71 GLN CD C -4.516 -9.280 -3.229 1.00 . A A . 71 GLN CD 1 1
15 41633 1 1 71 GLN CG C -3.881 -7.936 -2.887 1.00 . A A . 71 GLN CG 1 1
15 41634 1 1 71 GLN H H -0.818 -7.451 -3.673 1.00 . A A . 71 GLN H 1 1
15 41635 1 1 71 GLN HA H -2.759 -8.868 -5.223 1.00 . A A . 71 GLN HA 1 1
15 41636 1 1 71 GLN HB2 H -3.015 -6.195 -3.791 1.00 . A A . 71 GLN HB2 1 1
15 41637 1 1 71 GLN HB3 H -4.347 -6.896 -4.702 1.00 . A A . 71 GLN HB3 1 1
15 41638 1 1 71 GLN HE21 H -6.315 -8.453 -3.348 1.00 . A A . 71 GLN HE21 1 1
15 41639 1 1 71 GLN HE22 H -6.242 -10.148 -3.667 1.00 . A A . 71 GLN HE22 1 1
15 41640 1 1 71 GLN HG2 H -3.007 -8.114 -2.269 1.00 . A A . 71 GLN HG2 1 1
15 41641 1 1 71 GLN HG3 H -4.593 -7.345 -2.319 1.00 . A A . 71 GLN HG3 1 1
15 41642 1 1 71 GLN N N -1.040 -7.927 -4.508 1.00 . A A . 71 GLN N 1 1
15 41643 1 1 71 GLN NE2 N -5.820 -9.295 -3.427 1.00 . A A . 71 GLN NE2 1 1
15 41644 1 1 71 GLN O O -2.801 -7.732 -7.434 1.00 . A A . 71 GLN O 1 1
15 41645 1 1 71 GLN OE1 O -3.837 -10.300 -3.326 1.00 . A A . 71 GLN OE1 1 1
15 41646 1 1 72 MET C C -0.984 -5.851 -8.827 1.00 . A A . 72 MET C 1 1
15 41647 1 1 72 MET CA C -1.765 -5.112 -7.706 1.00 . A A . 72 MET CA 1 1
15 41648 1 1 72 MET CB C -1.151 -3.720 -7.420 1.00 . A A . 72 MET CB 1 1
15 41649 1 1 72 MET CE C -4.710 -3.421 -6.662 1.00 . A A . 72 MET CE 1 1
15 41650 1 1 72 MET CG C -1.932 -2.835 -6.423 1.00 . A A . 72 MET CG 1 1
15 41651 1 1 72 MET H H -1.407 -5.553 -5.640 1.00 . A A . 72 MET H 1 1
15 41652 1 1 72 MET HA H -2.792 -4.970 -8.035 1.00 . A A . 72 MET HA 1 1
15 41653 1 1 72 MET HB2 H -0.149 -3.860 -7.026 1.00 . A A . 72 MET HB2 1 1
15 41654 1 1 72 MET HB3 H -1.075 -3.174 -8.355 1.00 . A A . 72 MET HB3 1 1
15 41655 1 1 72 MET HE1 H -5.686 -3.098 -6.996 1.00 . A A . 72 MET HE1 1 1
15 41656 1 1 72 MET HE2 H -4.727 -3.573 -5.593 1.00 . A A . 72 MET HE2 1 1
15 41657 1 1 72 MET HE3 H -4.454 -4.349 -7.154 1.00 . A A . 72 MET HE3 1 1
15 41658 1 1 72 MET HG2 H -2.152 -3.418 -5.539 1.00 . A A . 72 MET HG2 1 1
15 41659 1 1 72 MET HG3 H -1.301 -2.002 -6.139 1.00 . A A . 72 MET HG3 1 1
15 41660 1 1 72 MET N N -1.815 -5.918 -6.468 1.00 . A A . 72 MET N 1 1
15 41661 1 1 72 MET O O -1.460 -5.950 -9.958 1.00 . A A . 72 MET O 1 1
15 41662 1 1 72 MET SD S -3.494 -2.164 -7.073 1.00 . A A . 72 MET SD 1 1
15 41663 1 1 73 GLU C C 0.330 -8.408 -10.001 1.00 . A A . 73 GLU C 1 1
15 41664 1 1 73 GLU CA C 1.039 -7.168 -9.423 1.00 . A A . 73 GLU CA 1 1
15 41665 1 1 73 GLU CB C 2.361 -7.589 -8.736 1.00 . A A . 73 GLU CB 1 1
15 41666 1 1 73 GLU CD C 4.648 -8.748 -8.930 1.00 . A A . 73 GLU CD 1 1
15 41667 1 1 73 GLU CG C 3.328 -8.390 -9.627 1.00 . A A . 73 GLU CG 1 1
15 41668 1 1 73 GLU H H 0.499 -6.311 -7.562 1.00 . A A . 73 GLU H 1 1
15 41669 1 1 73 GLU HA H 1.280 -6.494 -10.242 1.00 . A A . 73 GLU HA 1 1
15 41670 1 1 73 GLU HB2 H 2.876 -6.691 -8.401 1.00 . A A . 73 GLU HB2 1 1
15 41671 1 1 73 GLU HB3 H 2.124 -8.189 -7.861 1.00 . A A . 73 GLU HB3 1 1
15 41672 1 1 73 GLU HG2 H 2.835 -9.311 -9.926 1.00 . A A . 73 GLU HG2 1 1
15 41673 1 1 73 GLU HG3 H 3.537 -7.808 -10.518 1.00 . A A . 73 GLU HG3 1 1
15 41674 1 1 73 GLU N N 0.185 -6.418 -8.479 1.00 . A A . 73 GLU N 1 1
15 41675 1 1 73 GLU O O 0.458 -8.677 -11.185 1.00 . A A . 73 GLU O 1 1
15 41676 1 1 73 GLU OE1 O 4.625 -9.590 -8.001 1.00 . A A . 73 GLU OE1 1 1
15 41677 1 1 73 GLU OE2 O 5.711 -8.207 -9.313 1.00 . A A . 73 GLU OE2 1 1
15 41678 1 1 74 LYS C C -2.368 -10.118 -10.380 1.00 . A A . 74 LYS C 1 1
15 41679 1 1 74 LYS CA C -1.099 -10.399 -9.569 1.00 . A A . 74 LYS CA 1 1
15 41680 1 1 74 LYS CB C -1.430 -11.287 -8.335 1.00 . A A . 74 LYS CB 1 1
15 41681 1 1 74 LYS CD C 0.651 -12.841 -8.462 1.00 . A A . 74 LYS CD 1 1
15 41682 1 1 74 LYS CE C -0.089 -14.164 -8.741 1.00 . A A . 74 LYS CE 1 1
15 41683 1 1 74 LYS CG C -0.184 -11.855 -7.606 1.00 . A A . 74 LYS CG 1 1
15 41684 1 1 74 LYS H H -0.534 -8.833 -8.239 1.00 . A A . 74 LYS H 1 1
15 41685 1 1 74 LYS HA H -0.408 -10.947 -10.209 1.00 . A A . 74 LYS HA 1 1
15 41686 1 1 74 LYS HB2 H -2.003 -10.695 -7.621 1.00 . A A . 74 LYS HB2 1 1
15 41687 1 1 74 LYS HB3 H -2.047 -12.121 -8.651 1.00 . A A . 74 LYS HB3 1 1
15 41688 1 1 74 LYS HD2 H 0.895 -12.369 -9.408 1.00 . A A . 74 LYS HD2 1 1
15 41689 1 1 74 LYS HD3 H 1.571 -13.063 -7.933 1.00 . A A . 74 LYS HD3 1 1
15 41690 1 1 74 LYS HE2 H -0.976 -13.960 -9.328 1.00 . A A . 74 LYS HE2 1 1
15 41691 1 1 74 LYS HE3 H 0.564 -14.819 -9.302 1.00 . A A . 74 LYS HE3 1 1
15 41692 1 1 74 LYS HG2 H 0.454 -11.027 -7.318 1.00 . A A . 74 LYS HG2 1 1
15 41693 1 1 74 LYS HG3 H -0.510 -12.366 -6.705 1.00 . A A . 74 LYS HG3 1 1
15 41694 1 1 74 LYS HZ1 H -0.941 -15.771 -7.705 1.00 . A A . 74 LYS HZ1 1 1
15 41695 1 1 74 LYS HZ2 H -1.172 -14.277 -6.949 1.00 . A A . 74 LYS HZ2 1 1
15 41696 1 1 74 LYS HZ3 H 0.336 -15.032 -6.883 1.00 . A A . 74 LYS HZ3 1 1
15 41697 1 1 74 LYS N N -0.422 -9.144 -9.158 1.00 . A A . 74 LYS N 1 1
15 41698 1 1 74 LYS NZ N -0.495 -14.858 -7.483 1.00 . A A . 74 LYS NZ 1 1
15 41699 1 1 74 LYS O O -2.720 -10.904 -11.254 1.00 . A A . 74 LYS O 1 1
15 41700 1 1 75 TYR C C -3.791 -8.063 -12.244 1.00 . A A . 75 TYR C 1 1
15 41701 1 1 75 TYR CA C -4.225 -8.547 -10.849 1.00 . A A . 75 TYR CA 1 1
15 41702 1 1 75 TYR CB C -4.976 -7.424 -10.079 1.00 . A A . 75 TYR CB 1 1
15 41703 1 1 75 TYR CD1 C -6.305 -9.140 -8.720 1.00 . A A . 75 TYR CD1 1 1
15 41704 1 1 75 TYR CD2 C -5.797 -7.054 -7.674 1.00 . A A . 75 TYR CD2 1 1
15 41705 1 1 75 TYR CE1 C -6.977 -9.544 -7.585 1.00 . A A . 75 TYR CE1 1 1
15 41706 1 1 75 TYR CE2 C -6.468 -7.458 -6.532 1.00 . A A . 75 TYR CE2 1 1
15 41707 1 1 75 TYR CG C -5.698 -7.885 -8.797 1.00 . A A . 75 TYR CG 1 1
15 41708 1 1 75 TYR CZ C -7.059 -8.703 -6.495 1.00 . A A . 75 TYR CZ 1 1
15 41709 1 1 75 TYR H H -2.748 -8.461 -9.320 1.00 . A A . 75 TYR H 1 1
15 41710 1 1 75 TYR HA H -4.892 -9.399 -10.968 1.00 . A A . 75 TYR HA 1 1
15 41711 1 1 75 TYR HB2 H -4.262 -6.656 -9.803 1.00 . A A . 75 TYR HB2 1 1
15 41712 1 1 75 TYR HB3 H -5.721 -6.985 -10.725 1.00 . A A . 75 TYR HB3 1 1
15 41713 1 1 75 TYR HD1 H -6.251 -9.808 -9.570 1.00 . A A . 75 TYR HD1 1 1
15 41714 1 1 75 TYR HD2 H -5.332 -6.075 -7.701 1.00 . A A . 75 TYR HD2 1 1
15 41715 1 1 75 TYR HE1 H -7.426 -10.524 -7.552 1.00 . A A . 75 TYR HE1 1 1
15 41716 1 1 75 TYR HE2 H -6.530 -6.797 -5.677 1.00 . A A . 75 TYR HE2 1 1
15 41717 1 1 75 TYR HH H -7.553 -10.037 -5.200 1.00 . A A . 75 TYR HH 1 1
15 41718 1 1 75 TYR N N -3.049 -9.002 -10.080 1.00 . A A . 75 TYR N 1 1
15 41719 1 1 75 TYR O O -4.484 -8.300 -13.242 1.00 . A A . 75 TYR O 1 1
15 41720 1 1 75 TYR OH O -7.743 -9.109 -5.365 1.00 . A A . 75 TYR OH 1 1
15 41721 1 1 76 ALA C C -1.465 -8.138 -14.353 1.00 . A A . 76 ALA C 1 1
15 41722 1 1 76 ALA CA C -1.984 -6.945 -13.531 1.00 . A A . 76 ALA CA 1 1
15 41723 1 1 76 ALA CB C -0.832 -6.004 -13.185 1.00 . A A . 76 ALA CB 1 1
15 41724 1 1 76 ALA H H -2.178 -7.182 -11.436 1.00 . A A . 76 ALA H 1 1
15 41725 1 1 76 ALA HA H -2.716 -6.391 -14.115 1.00 . A A . 76 ALA HA 1 1
15 41726 1 1 76 ALA HB1 H -1.210 -5.153 -12.627 1.00 . A A . 76 ALA HB1 1 1
15 41727 1 1 76 ALA HB2 H -0.359 -5.650 -14.089 1.00 . A A . 76 ALA HB2 1 1
15 41728 1 1 76 ALA HB3 H -0.100 -6.525 -12.578 1.00 . A A . 76 ALA HB3 1 1
15 41729 1 1 76 ALA N N -2.628 -7.396 -12.287 1.00 . A A . 76 ALA N 1 1
15 41730 1 1 76 ALA O O -1.666 -8.210 -15.567 1.00 . A A . 76 ALA O 1 1
15 41731 1 1 77 ARG C C -1.336 -11.173 -14.835 1.00 . A A . 77 ARG C 1 1
15 41732 1 1 77 ARG CA C -0.228 -10.296 -14.240 1.00 . A A . 77 ARG CA 1 1
15 41733 1 1 77 ARG CB C 0.571 -11.071 -13.153 1.00 . A A . 77 ARG CB 1 1
15 41734 1 1 77 ARG CD C 2.041 -13.073 -12.489 1.00 . A A . 77 ARG CD 1 1
15 41735 1 1 77 ARG CG C 1.242 -12.384 -13.618 1.00 . A A . 77 ARG CG 1 1
15 41736 1 1 77 ARG CZ C 3.519 -15.081 -12.237 1.00 . A A . 77 ARG CZ 1 1
15 41737 1 1 77 ARG H H -0.743 -8.959 -12.687 1.00 . A A . 77 ARG H 1 1
15 41738 1 1 77 ARG HA H 0.451 -9.986 -15.032 1.00 . A A . 77 ARG HA 1 1
15 41739 1 1 77 ARG HB2 H 1.348 -10.416 -12.768 1.00 . A A . 77 ARG HB2 1 1
15 41740 1 1 77 ARG HB3 H -0.105 -11.306 -12.336 1.00 . A A . 77 ARG HB3 1 1
15 41741 1 1 77 ARG HD2 H 2.852 -12.423 -12.179 1.00 . A A . 77 ARG HD2 1 1
15 41742 1 1 77 ARG HD3 H 1.381 -13.247 -11.644 1.00 . A A . 77 ARG HD3 1 1
15 41743 1 1 77 ARG HE H 2.282 -14.720 -13.778 1.00 . A A . 77 ARG HE 1 1
15 41744 1 1 77 ARG HG2 H 0.472 -13.064 -13.963 1.00 . A A . 77 ARG HG2 1 1
15 41745 1 1 77 ARG HG3 H 1.913 -12.165 -14.438 1.00 . A A . 77 ARG HG3 1 1
15 41746 1 1 77 ARG HH11 H 3.694 -13.783 -10.674 1.00 . A A . 77 ARG HH11 1 1
15 41747 1 1 77 ARG HH12 H 4.687 -15.203 -10.567 1.00 . A A . 77 ARG HH12 1 1
15 41748 1 1 77 ARG HH21 H 3.587 -16.565 -13.614 1.00 . A A . 77 ARG HH21 1 1
15 41749 1 1 77 ARG HH22 H 4.620 -16.777 -12.239 1.00 . A A . 77 ARG HH22 1 1
15 41750 1 1 77 ARG N N -0.817 -9.081 -13.650 1.00 . A A . 77 ARG N 1 1
15 41751 1 1 77 ARG NE N 2.606 -14.363 -12.920 1.00 . A A . 77 ARG NE 1 1
15 41752 1 1 77 ARG NH1 N 4.005 -14.654 -11.065 1.00 . A A . 77 ARG NH1 1 1
15 41753 1 1 77 ARG NH2 N 3.943 -16.231 -12.735 1.00 . A A . 77 ARG NH2 1 1
15 41754 1 1 77 ARG O O -1.169 -11.731 -15.911 1.00 . A A . 77 ARG O 1 1
15 41755 1 1 78 GLN C C -4.418 -11.217 -15.666 1.00 . A A . 78 GLN C 1 1
15 41756 1 1 78 GLN CA C -3.677 -11.990 -14.555 1.00 . A A . 78 GLN CA 1 1
15 41757 1 1 78 GLN CB C -4.625 -12.270 -13.351 1.00 . A A . 78 GLN CB 1 1
15 41758 1 1 78 GLN CD C -5.536 -14.544 -14.158 1.00 . A A . 78 GLN CD 1 1
15 41759 1 1 78 GLN CG C -5.873 -13.128 -13.672 1.00 . A A . 78 GLN CG 1 1
15 41760 1 1 78 GLN H H -2.507 -10.799 -13.246 1.00 . A A . 78 GLN H 1 1
15 41761 1 1 78 GLN HA H -3.344 -12.942 -14.964 1.00 . A A . 78 GLN HA 1 1
15 41762 1 1 78 GLN HB2 H -4.056 -12.782 -12.579 1.00 . A A . 78 GLN HB2 1 1
15 41763 1 1 78 GLN HB3 H -4.963 -11.319 -12.943 1.00 . A A . 78 GLN HB3 1 1
15 41764 1 1 78 GLN HE21 H -5.542 -15.237 -12.294 1.00 . A A . 78 GLN HE21 1 1
15 41765 1 1 78 GLN HE22 H -5.192 -16.394 -13.527 1.00 . A A . 78 GLN HE22 1 1
15 41766 1 1 78 GLN HG2 H -6.485 -13.205 -12.782 1.00 . A A . 78 GLN HG2 1 1
15 41767 1 1 78 GLN HG3 H -6.447 -12.627 -14.444 1.00 . A A . 78 GLN HG3 1 1
15 41768 1 1 78 GLN N N -2.476 -11.252 -14.114 1.00 . A A . 78 GLN N 1 1
15 41769 1 1 78 GLN NE2 N -5.412 -15.486 -13.232 1.00 . A A . 78 GLN NE2 1 1
15 41770 1 1 78 GLN O O -5.052 -11.828 -16.523 1.00 . A A . 78 GLN O 1 1
15 41771 1 1 78 GLN OE1 O -5.388 -14.788 -15.356 1.00 . A A . 78 GLN OE1 1 1
15 41772 1 1 79 ALA C C -4.199 -9.373 -18.069 1.00 . A A . 79 ALA C 1 1
15 41773 1 1 79 ALA CA C -4.878 -9.027 -16.734 1.00 . A A . 79 ALA CA 1 1
15 41774 1 1 79 ALA CB C -4.705 -7.530 -16.420 1.00 . A A . 79 ALA CB 1 1
15 41775 1 1 79 ALA H H -3.911 -9.428 -14.873 1.00 . A A . 79 ALA H 1 1
15 41776 1 1 79 ALA HA H -5.945 -9.233 -16.813 1.00 . A A . 79 ALA HA 1 1
15 41777 1 1 79 ALA HB1 H -3.651 -7.286 -16.360 1.00 . A A . 79 ALA HB1 1 1
15 41778 1 1 79 ALA HB2 H -5.175 -7.301 -15.471 1.00 . A A . 79 ALA HB2 1 1
15 41779 1 1 79 ALA HB3 H -5.170 -6.934 -17.196 1.00 . A A . 79 ALA HB3 1 1
15 41780 1 1 79 ALA N N -4.334 -9.869 -15.648 1.00 . A A . 79 ALA N 1 1
15 41781 1 1 79 ALA O O -4.871 -9.638 -19.068 1.00 . A A . 79 ALA O 1 1
15 41782 1 1 80 ILE C C -2.140 -11.189 -19.646 1.00 . A A . 80 ILE C 1 1
15 41783 1 1 80 ILE CA C -2.050 -9.684 -19.260 1.00 . A A . 80 ILE CA 1 1
15 41784 1 1 80 ILE CB C -0.547 -9.244 -19.054 1.00 . A A . 80 ILE CB 1 1
15 41785 1 1 80 ILE CD1 C -1.199 -6.719 -19.284 1.00 . A A . 80 ILE CD1 1 1
15 41786 1 1 80 ILE CG1 C -0.456 -7.782 -18.493 1.00 . A A . 80 ILE CG1 1 1
15 41787 1 1 80 ILE CG2 C 0.284 -9.383 -20.357 1.00 . A A . 80 ILE CG2 1 1
15 41788 1 1 80 ILE H H -2.392 -9.260 -17.194 1.00 . A A . 80 ILE H 1 1
15 41789 1 1 80 ILE HA H -2.467 -9.090 -20.073 1.00 . A A . 80 ILE HA 1 1
15 41790 1 1 80 ILE HB H -0.108 -9.916 -18.319 1.00 . A A . 80 ILE HB 1 1
15 41791 1 1 80 ILE HD11 H -0.981 -5.748 -18.863 1.00 . A A . 80 ILE HD11 1 1
15 41792 1 1 80 ILE HD12 H -2.264 -6.901 -19.229 1.00 . A A . 80 ILE HD12 1 1
15 41793 1 1 80 ILE HD13 H -0.881 -6.737 -20.319 1.00 . A A . 80 ILE HD13 1 1
15 41794 1 1 80 ILE HG12 H -0.862 -7.766 -17.495 1.00 . A A . 80 ILE HG12 1 1
15 41795 1 1 80 ILE HG13 H 0.586 -7.481 -18.442 1.00 . A A . 80 ILE HG13 1 1
15 41796 1 1 80 ILE HG21 H -0.132 -8.752 -21.130 1.00 . A A . 80 ILE HG21 1 1
15 41797 1 1 80 ILE HG22 H 0.271 -10.414 -20.691 1.00 . A A . 80 ILE HG22 1 1
15 41798 1 1 80 ILE HG23 H 1.310 -9.088 -20.168 1.00 . A A . 80 ILE HG23 1 1
15 41799 1 1 80 ILE N N -2.856 -9.413 -18.053 1.00 . A A . 80 ILE N 1 1
15 41800 1 1 80 ILE O O -2.231 -11.524 -20.829 1.00 . A A . 80 ILE O 1 1
15 41801 1 1 81 ASN C C -3.564 -13.951 -19.474 1.00 . A A . 81 ASN C 1 1
15 41802 1 1 81 ASN CA C -2.251 -13.549 -18.779 1.00 . A A . 81 ASN CA 1 1
15 41803 1 1 81 ASN CB C -2.147 -14.246 -17.387 1.00 . A A . 81 ASN CB 1 1
15 41804 1 1 81 ASN CG C -2.363 -15.765 -17.416 1.00 . A A . 81 ASN CG 1 1
15 41805 1 1 81 ASN H H -2.054 -11.712 -17.712 1.00 . A A . 81 ASN H 1 1
15 41806 1 1 81 ASN HA H -1.412 -13.871 -19.391 1.00 . A A . 81 ASN HA 1 1
15 41807 1 1 81 ASN HB2 H -1.164 -14.058 -16.974 1.00 . A A . 81 ASN HB2 1 1
15 41808 1 1 81 ASN HB3 H -2.884 -13.808 -16.717 1.00 . A A . 81 ASN HB3 1 1
15 41809 1 1 81 ASN HD21 H -4.289 -15.547 -16.982 1.00 . A A . 81 ASN HD21 1 1
15 41810 1 1 81 ASN HD22 H -3.738 -17.171 -17.172 1.00 . A A . 81 ASN HD22 1 1
15 41811 1 1 81 ASN N N -2.144 -12.070 -18.618 1.00 . A A . 81 ASN N 1 1
15 41812 1 1 81 ASN ND2 N -3.587 -16.206 -17.169 1.00 . A A . 81 ASN ND2 1 1
15 41813 1 1 81 ASN O O -3.555 -14.647 -20.491 1.00 . A A . 81 ASN O 1 1
15 41814 1 1 81 ASN OD1 O -1.433 -16.537 -17.648 1.00 . A A . 81 ASN OD1 1 1
15 41815 1 1 82 ASP C C -6.437 -13.000 -20.583 1.00 . A A . 82 ASP C 1 1
15 41816 1 1 82 ASP CA C -6.041 -13.835 -19.350 1.00 . A A . 82 ASP CA 1 1
15 41817 1 1 82 ASP CB C -7.040 -13.626 -18.178 1.00 . A A . 82 ASP CB 1 1
15 41818 1 1 82 ASP CG C -8.498 -13.965 -18.532 1.00 . A A . 82 ASP CG 1 1
15 41819 1 1 82 ASP H H -4.580 -12.875 -18.145 1.00 . A A . 82 ASP H 1 1
15 41820 1 1 82 ASP HA H -6.050 -14.890 -19.627 1.00 . A A . 82 ASP HA 1 1
15 41821 1 1 82 ASP HB2 H -6.739 -14.257 -17.346 1.00 . A A . 82 ASP HB2 1 1
15 41822 1 1 82 ASP HB3 H -6.987 -12.590 -17.845 1.00 . A A . 82 ASP HB3 1 1
15 41823 1 1 82 ASP N N -4.678 -13.489 -18.898 1.00 . A A . 82 ASP N 1 1
15 41824 1 1 82 ASP O O -7.245 -13.444 -21.410 1.00 . A A . 82 ASP O 1 1
15 41825 1 1 82 ASP OD1 O -8.817 -15.160 -18.697 1.00 . A A . 82 ASP OD1 1 1
15 41826 1 1 82 ASP OD2 O -9.329 -13.047 -18.640 1.00 . A A . 82 ASP OD2 1 1
15 41827 1 1 83 GLY C C -7.117 -9.855 -21.603 1.00 . A A . 83 GLY C 1 1
15 41828 1 1 83 GLY CA C -6.076 -10.931 -21.870 1.00 . A A . 83 GLY CA 1 1
15 41829 1 1 83 GLY H H -5.227 -11.488 -20.002 1.00 . A A . 83 GLY H 1 1
15 41830 1 1 83 GLY HA2 H -5.146 -10.444 -22.125 1.00 . A A . 83 GLY HA2 1 1
15 41831 1 1 83 GLY HA3 H -6.396 -11.527 -22.718 1.00 . A A . 83 GLY HA3 1 1
15 41832 1 1 83 GLY N N -5.840 -11.799 -20.711 1.00 . A A . 83 GLY N 1 1
15 41833 1 1 83 GLY O O -7.657 -9.267 -22.549 1.00 . A A . 83 GLY O 1 1
15 41834 1 1 84 VAL C C -7.584 -7.158 -20.258 1.00 . A A . 84 VAL C 1 1
15 41835 1 1 84 VAL CA C -8.261 -8.486 -19.872 1.00 . A A . 84 VAL CA 1 1
15 41836 1 1 84 VAL CB C -8.516 -8.485 -18.308 1.00 . A A . 84 VAL CB 1 1
15 41837 1 1 84 VAL CG1 C -9.535 -7.390 -17.897 1.00 . A A . 84 VAL CG1 1 1
15 41838 1 1 84 VAL CG2 C -8.941 -9.875 -17.792 1.00 . A A . 84 VAL CG2 1 1
15 41839 1 1 84 VAL H H -7.032 -10.201 -19.628 1.00 . A A . 84 VAL H 1 1
15 41840 1 1 84 VAL HA H -9.216 -8.573 -20.386 1.00 . A A . 84 VAL HA 1 1
15 41841 1 1 84 VAL HB H -7.571 -8.238 -17.824 1.00 . A A . 84 VAL HB 1 1
15 41842 1 1 84 VAL HG11 H -9.682 -7.407 -16.823 1.00 . A A . 84 VAL HG11 1 1
15 41843 1 1 84 VAL HG12 H -10.483 -7.564 -18.389 1.00 . A A . 84 VAL HG12 1 1
15 41844 1 1 84 VAL HG13 H -9.157 -6.415 -18.187 1.00 . A A . 84 VAL HG13 1 1
15 41845 1 1 84 VAL HG21 H -8.172 -10.600 -18.036 1.00 . A A . 84 VAL HG21 1 1
15 41846 1 1 84 VAL HG22 H -9.870 -10.173 -18.256 1.00 . A A . 84 VAL HG22 1 1
15 41847 1 1 84 VAL HG23 H -9.069 -9.846 -16.714 1.00 . A A . 84 VAL HG23 1 1
15 41848 1 1 84 VAL N N -7.405 -9.604 -20.307 1.00 . A A . 84 VAL N 1 1
15 41849 1 1 84 VAL O O -8.164 -6.331 -20.968 1.00 . A A . 84 VAL O 1 1
15 41850 1 1 85 THR C C -6.146 -4.479 -19.639 1.00 . A A . 85 THR C 1 1
15 41851 1 1 85 THR CA C -5.449 -5.821 -19.963 1.00 . A A . 85 THR CA 1 1
15 41852 1 1 85 THR CB C -4.818 -5.815 -21.403 1.00 . A A . 85 THR CB 1 1
15 41853 1 1 85 THR CG2 C -4.050 -7.120 -21.676 1.00 . A A . 85 THR CG2 1 1
15 41854 1 1 85 THR H H -5.948 -7.749 -19.253 1.00 . A A . 85 THR H 1 1
15 41855 1 1 85 THR HA H -4.633 -5.928 -19.254 1.00 . A A . 85 THR HA 1 1
15 41856 1 1 85 THR HB H -4.124 -4.983 -21.477 1.00 . A A . 85 THR HB 1 1
15 41857 1 1 85 THR HG1 H -6.608 -5.250 -22.021 1.00 . A A . 85 THR HG1 1 1
15 41858 1 1 85 THR HG21 H -3.256 -7.239 -20.949 1.00 . A A . 85 THR HG21 1 1
15 41859 1 1 85 THR HG22 H -3.623 -7.088 -22.668 1.00 . A A . 85 THR HG22 1 1
15 41860 1 1 85 THR HG23 H -4.725 -7.965 -21.605 1.00 . A A . 85 THR HG23 1 1
15 41861 1 1 85 THR N N -6.327 -7.005 -19.761 1.00 . A A . 85 THR N 1 1
15 41862 1 1 85 THR O O -5.737 -3.416 -20.112 1.00 . A A . 85 THR O 1 1
15 41863 1 1 85 THR OG1 O -5.830 -5.659 -22.408 1.00 . A A . 85 THR OG1 1 1
15 41864 1 1 86 SER C C -8.226 -3.491 -16.877 1.00 . A A . 86 SER C 1 1
15 41865 1 1 86 SER CA C -7.986 -3.405 -18.386 1.00 . A A . 86 SER CA 1 1
15 41866 1 1 86 SER CB C -9.319 -3.406 -19.158 1.00 . A A . 86 SER CB 1 1
15 41867 1 1 86 SER H H -7.394 -5.425 -18.408 1.00 . A A . 86 SER H 1 1
15 41868 1 1 86 SER HA H -7.443 -2.487 -18.617 1.00 . A A . 86 SER HA 1 1
15 41869 1 1 86 SER HB2 H -9.899 -4.281 -18.889 1.00 . A A . 86 SER HB2 1 1
15 41870 1 1 86 SER HB3 H -9.884 -2.515 -18.909 1.00 . A A . 86 SER HB3 1 1
15 41871 1 1 86 SER HG H -9.585 -4.170 -20.950 1.00 . A A . 86 SER HG 1 1
15 41872 1 1 86 SER N N -7.173 -4.550 -18.787 1.00 . A A . 86 SER N 1 1
15 41873 1 1 86 SER O O -8.889 -4.419 -16.395 1.00 . A A . 86 SER O 1 1
15 41874 1 1 86 SER OG O -9.110 -3.423 -20.565 1.00 . A A . 86 SER OG 1 1
15 41875 1 1 87 THR C C -9.116 -2.336 -14.127 1.00 . A A . 87 THR C 1 1
15 41876 1 1 87 THR CA C -7.681 -2.474 -14.686 1.00 . A A . 87 THR CA 1 1
15 41877 1 1 87 THR CB C -6.811 -1.278 -14.194 1.00 . A A . 87 THR CB 1 1
15 41878 1 1 87 THR CG2 C -5.346 -1.408 -14.652 1.00 . A A . 87 THR CG2 1 1
15 41879 1 1 87 THR H H -7.199 -1.807 -16.627 1.00 . A A . 87 THR H 1 1
15 41880 1 1 87 THR HA H -7.243 -3.394 -14.311 1.00 . A A . 87 THR HA 1 1
15 41881 1 1 87 THR HB H -6.833 -1.251 -13.108 1.00 . A A . 87 THR HB 1 1
15 41882 1 1 87 THR HG1 H -6.880 0.196 -15.511 1.00 . A A . 87 THR HG1 1 1
15 41883 1 1 87 THR HG21 H -4.779 -0.556 -14.298 1.00 . A A . 87 THR HG21 1 1
15 41884 1 1 87 THR HG22 H -5.302 -1.443 -15.734 1.00 . A A . 87 THR HG22 1 1
15 41885 1 1 87 THR HG23 H -4.913 -2.314 -14.248 1.00 . A A . 87 THR HG23 1 1
15 41886 1 1 87 THR N N -7.660 -2.527 -16.152 1.00 . A A . 87 THR N 1 1
15 41887 1 1 87 THR O O -9.426 -2.853 -13.058 1.00 . A A . 87 THR O 1 1
15 41888 1 1 87 THR OG1 O -7.345 -0.048 -14.701 1.00 . A A . 87 THR OG1 1 1
15 41889 1 1 88 GLU C C -12.290 -2.432 -14.150 1.00 . A A . 88 GLU C 1 1
15 41890 1 1 88 GLU CA C -11.337 -1.266 -14.498 1.00 . A A . 88 GLU CA 1 1
15 41891 1 1 88 GLU CB C -11.945 -0.366 -15.603 1.00 . A A . 88 GLU CB 1 1
15 41892 1 1 88 GLU CD C -11.688 1.766 -17.026 1.00 . A A . 88 GLU CD 1 1
15 41893 1 1 88 GLU CG C -11.093 0.882 -15.918 1.00 . A A . 88 GLU CG 1 1
15 41894 1 1 88 GLU H H -9.716 -1.510 -15.841 1.00 . A A . 88 GLU H 1 1
15 41895 1 1 88 GLU HA H -11.208 -0.664 -13.607 1.00 . A A . 88 GLU HA 1 1
15 41896 1 1 88 GLU HB2 H -12.056 -0.951 -16.512 1.00 . A A . 88 GLU HB2 1 1
15 41897 1 1 88 GLU HB3 H -12.931 -0.033 -15.284 1.00 . A A . 88 GLU HB3 1 1
15 41898 1 1 88 GLU HG2 H -10.996 1.473 -15.011 1.00 . A A . 88 GLU HG2 1 1
15 41899 1 1 88 GLU HG3 H -10.100 0.557 -16.222 1.00 . A A . 88 GLU HG3 1 1
15 41900 1 1 88 GLU N N -9.991 -1.700 -14.922 1.00 . A A . 88 GLU N 1 1
15 41901 1 1 88 GLU O O -13.275 -2.229 -13.438 1.00 . A A . 88 GLU O 1 1
15 41902 1 1 88 GLU OE1 O -11.396 1.529 -18.217 1.00 . A A . 88 GLU OE1 1 1
15 41903 1 1 88 GLU OE2 O -12.451 2.706 -16.709 1.00 . A A . 88 GLU OE2 1 1
15 41904 1 1 89 GLU C C -12.459 -5.694 -13.260 1.00 . A A . 89 GLU C 1 1
15 41905 1 1 89 GLU CA C -12.865 -4.829 -14.465 1.00 . A A . 89 GLU CA 1 1
15 41906 1 1 89 GLU CB C -12.840 -5.686 -15.772 1.00 . A A . 89 GLU CB 1 1
15 41907 1 1 89 GLU CD C -13.424 -3.694 -17.331 1.00 . A A . 89 GLU CD 1 1
15 41908 1 1 89 GLU CG C -13.718 -5.151 -16.926 1.00 . A A . 89 GLU CG 1 1
15 41909 1 1 89 GLU H H -11.075 -3.793 -14.972 1.00 . A A . 89 GLU H 1 1
15 41910 1 1 89 GLU HA H -13.880 -4.473 -14.299 1.00 . A A . 89 GLU HA 1 1
15 41911 1 1 89 GLU HB2 H -11.818 -5.750 -16.132 1.00 . A A . 89 GLU HB2 1 1
15 41912 1 1 89 GLU HB3 H -13.180 -6.695 -15.543 1.00 . A A . 89 GLU HB3 1 1
15 41913 1 1 89 GLU HG2 H -13.564 -5.782 -17.796 1.00 . A A . 89 GLU HG2 1 1
15 41914 1 1 89 GLU HG3 H -14.760 -5.234 -16.629 1.00 . A A . 89 GLU HG3 1 1
15 41915 1 1 89 GLU N N -11.968 -3.650 -14.602 1.00 . A A . 89 GLU N 1 1
15 41916 1 1 89 GLU O O -13.286 -6.429 -12.707 1.00 . A A . 89 GLU O 1 1
15 41917 1 1 89 GLU OE1 O -12.370 -3.442 -17.953 1.00 . A A . 89 GLU OE1 1 1
15 41918 1 1 89 GLU OE2 O -14.243 -2.798 -17.021 1.00 . A A . 89 GLU OE2 1 1
15 41919 1 1 90 LEU C C -10.249 -5.734 -10.546 1.00 . A A . 90 LEU C 1 1
15 41920 1 1 90 LEU CA C -10.575 -6.486 -11.855 1.00 . A A . 90 LEU CA 1 1
15 41921 1 1 90 LEU CB C -9.330 -7.189 -12.496 1.00 . A A . 90 LEU CB 1 1
15 41922 1 1 90 LEU CD1 C -7.242 -5.648 -12.513 1.00 . A A . 90 LEU CD1 1 1
15 41923 1 1 90 LEU CD2 C -7.781 -7.044 -14.559 1.00 . A A . 90 LEU CD2 1 1
15 41924 1 1 90 LEU CG C -8.363 -6.281 -13.352 1.00 . A A . 90 LEU CG 1 1
15 41925 1 1 90 LEU H H -10.621 -4.910 -13.281 1.00 . A A . 90 LEU H 1 1
15 41926 1 1 90 LEU HA H -11.304 -7.262 -11.606 1.00 . A A . 90 LEU HA 1 1
15 41927 1 1 90 LEU HB2 H -8.756 -7.659 -11.704 1.00 . A A . 90 LEU HB2 1 1
15 41928 1 1 90 LEU HB3 H -9.706 -7.983 -13.138 1.00 . A A . 90 LEU HB3 1 1
15 41929 1 1 90 LEU HD11 H -6.663 -4.973 -13.132 1.00 . A A . 90 LEU HD11 1 1
15 41930 1 1 90 LEU HD12 H -6.590 -6.421 -12.129 1.00 . A A . 90 LEU HD12 1 1
15 41931 1 1 90 LEU HD13 H -7.669 -5.094 -11.685 1.00 . A A . 90 LEU HD13 1 1
15 41932 1 1 90 LEU HD21 H -7.178 -7.877 -14.217 1.00 . A A . 90 LEU HD21 1 1
15 41933 1 1 90 LEU HD22 H -7.167 -6.375 -15.149 1.00 . A A . 90 LEU HD22 1 1
15 41934 1 1 90 LEU HD23 H -8.587 -7.416 -15.176 1.00 . A A . 90 LEU HD23 1 1
15 41935 1 1 90 LEU HG H -8.941 -5.456 -13.757 1.00 . A A . 90 LEU HG 1 1
15 41936 1 1 90 LEU N N -11.183 -5.599 -12.869 1.00 . A A . 90 LEU N 1 1
15 41937 1 1 90 LEU O O -10.371 -6.311 -9.461 1.00 . A A . 90 LEU O 1 1
15 41938 1 1 91 SER C C -9.466 -2.103 -9.947 1.00 . A A . 91 SER C 1 1
15 41939 1 1 91 SER CA C -9.502 -3.585 -9.521 1.00 . A A . 91 SER CA 1 1
15 41940 1 1 91 SER CB C -8.116 -4.017 -8.950 1.00 . A A . 91 SER CB 1 1
15 41941 1 1 91 SER H H -10.012 -4.024 -11.539 1.00 . A A . 91 SER H 1 1
15 41942 1 1 91 SER HA H -10.249 -3.701 -8.737 1.00 . A A . 91 SER HA 1 1
15 41943 1 1 91 SER HB2 H -7.413 -4.131 -9.761 1.00 . A A . 91 SER HB2 1 1
15 41944 1 1 91 SER HB3 H -7.748 -3.265 -8.263 1.00 . A A . 91 SER HB3 1 1
15 41945 1 1 91 SER HG H -9.101 -5.442 -8.031 1.00 . A A . 91 SER HG 1 1
15 41946 1 1 91 SER N N -9.915 -4.436 -10.660 1.00 . A A . 91 SER N 1 1
15 41947 1 1 91 SER O O -8.552 -1.680 -10.658 1.00 . A A . 91 SER O 1 1
15 41948 1 1 91 SER OG O -8.187 -5.252 -8.258 1.00 . A A . 91 SER OG 1 1
15 41949 1 1 92 ILE C C -11.496 0.764 -8.710 1.00 . A A . 92 ILE C 1 1
15 41950 1 1 92 ILE CA C -10.516 0.137 -9.732 1.00 . A A . 92 ILE CA 1 1
15 41951 1 1 92 ILE CB C -10.882 0.515 -11.240 1.00 . A A . 92 ILE CB 1 1
15 41952 1 1 92 ILE CD1 C -8.636 1.703 -11.665 1.00 . A A . 92 ILE CD1 1 1
15 41953 1 1 92 ILE CG1 C -10.151 1.812 -11.696 1.00 . A A . 92 ILE CG1 1 1
15 41954 1 1 92 ILE CG2 C -12.404 0.638 -11.479 1.00 . A A . 92 ILE CG2 1 1
15 41955 1 1 92 ILE H H -11.227 -1.745 -9.049 1.00 . A A . 92 ILE H 1 1
15 41956 1 1 92 ILE HA H -9.523 0.518 -9.506 1.00 . A A . 92 ILE HA 1 1
15 41957 1 1 92 ILE HB H -10.531 -0.302 -11.866 1.00 . A A . 92 ILE HB 1 1
15 41958 1 1 92 ILE HD11 H -8.210 2.610 -12.060 1.00 . A A . 92 ILE HD11 1 1
15 41959 1 1 92 ILE HD12 H -8.314 0.865 -12.270 1.00 . A A . 92 ILE HD12 1 1
15 41960 1 1 92 ILE HD13 H -8.295 1.565 -10.644 1.00 . A A . 92 ILE HD13 1 1
15 41961 1 1 92 ILE HG12 H -10.437 2.050 -12.715 1.00 . A A . 92 ILE HG12 1 1
15 41962 1 1 92 ILE HG13 H -10.438 2.633 -11.050 1.00 . A A . 92 ILE HG13 1 1
15 41963 1 1 92 ILE HG21 H -12.597 0.884 -12.518 1.00 . A A . 92 ILE HG21 1 1
15 41964 1 1 92 ILE HG22 H -12.808 1.417 -10.847 1.00 . A A . 92 ILE HG22 1 1
15 41965 1 1 92 ILE HG23 H -12.886 -0.301 -11.240 1.00 . A A . 92 ILE HG23 1 1
15 41966 1 1 92 ILE N N -10.481 -1.326 -9.525 1.00 . A A . 92 ILE N 1 1
15 41967 1 1 92 ILE O O -12.079 0.033 -7.903 1.00 . A A . 92 ILE O 1 1
15 41968 1 1 93 THR C C -14.053 2.362 -8.067 1.00 . A A . 93 THR C 1 1
15 41969 1 1 93 THR CA C -12.583 2.828 -7.836 1.00 . A A . 93 THR CA 1 1
15 41970 1 1 93 THR CB C -12.436 4.370 -8.071 1.00 . A A . 93 THR CB 1 1
15 41971 1 1 93 THR CG2 C -13.098 5.211 -6.962 1.00 . A A . 93 THR CG2 1 1
15 41972 1 1 93 THR H H -11.109 2.636 -9.343 1.00 . A A . 93 THR H 1 1
15 41973 1 1 93 THR HA H -12.299 2.609 -6.806 1.00 . A A . 93 THR HA 1 1
15 41974 1 1 93 THR HB H -12.899 4.618 -9.022 1.00 . A A . 93 THR HB 1 1
15 41975 1 1 93 THR HG1 H -10.832 5.389 -7.499 1.00 . A A . 93 THR HG1 1 1
15 41976 1 1 93 THR HG21 H -12.629 4.996 -6.010 1.00 . A A . 93 THR HG21 1 1
15 41977 1 1 93 THR HG22 H -14.154 4.978 -6.902 1.00 . A A . 93 THR HG22 1 1
15 41978 1 1 93 THR HG23 H -12.978 6.262 -7.187 1.00 . A A . 93 THR HG23 1 1
15 41979 1 1 93 THR N N -11.651 2.104 -8.724 1.00 . A A . 93 THR N 1 1
15 41980 1 1 93 THR O O -14.783 2.918 -8.896 1.00 . A A . 93 THR O 1 1
15 41981 1 1 93 THR OG1 O -11.039 4.709 -8.153 1.00 . A A . 93 THR OG1 1 1
15 41982 1 1 94 ARG C C -16.480 0.599 -6.163 1.00 . A A . 94 ARG C 1 1
15 41983 1 1 94 ARG CA C -15.765 0.636 -7.521 1.00 . A A . 94 ARG CA 1 1
15 41984 1 1 94 ARG CB C -15.651 -0.796 -8.150 1.00 . A A . 94 ARG CB 1 1
15 41985 1 1 94 ARG CD C -15.228 -2.109 -10.336 1.00 . A A . 94 ARG CD 1 1
15 41986 1 1 94 ARG CG C -14.910 -0.852 -9.509 1.00 . A A . 94 ARG CG 1 1
15 41987 1 1 94 ARG CZ C -17.382 -3.139 -11.112 1.00 . A A . 94 ARG CZ 1 1
15 41988 1 1 94 ARG H H -13.797 0.887 -6.745 1.00 . A A . 94 ARG H 1 1
15 41989 1 1 94 ARG HA H -16.364 1.256 -8.193 1.00 . A A . 94 ARG HA 1 1
15 41990 1 1 94 ARG HB2 H -15.127 -1.444 -7.451 1.00 . A A . 94 ARG HB2 1 1
15 41991 1 1 94 ARG HB3 H -16.651 -1.185 -8.292 1.00 . A A . 94 ARG HB3 1 1
15 41992 1 1 94 ARG HD2 H -14.534 -2.169 -11.169 1.00 . A A . 94 ARG HD2 1 1
15 41993 1 1 94 ARG HD3 H -15.109 -2.989 -9.711 1.00 . A A . 94 ARG HD3 1 1
15 41994 1 1 94 ARG HE H -16.972 -1.178 -11.067 1.00 . A A . 94 ARG HE 1 1
15 41995 1 1 94 ARG HG2 H -15.186 0.018 -10.094 1.00 . A A . 94 ARG HG2 1 1
15 41996 1 1 94 ARG HG3 H -13.840 -0.818 -9.322 1.00 . A A . 94 ARG HG3 1 1
15 41997 1 1 94 ARG HH11 H -16.024 -4.523 -10.496 1.00 . A A . 94 ARG HH11 1 1
15 41998 1 1 94 ARG HH12 H -17.540 -5.166 -11.053 1.00 . A A . 94 ARG HH12 1 1
15 41999 1 1 94 ARG HH21 H -18.946 -2.032 -11.781 1.00 . A A . 94 ARG HH21 1 1
15 42000 1 1 94 ARG HH22 H -19.192 -3.753 -11.780 1.00 . A A . 94 ARG HH22 1 1
15 42001 1 1 94 ARG N N -14.441 1.274 -7.372 1.00 . A A . 94 ARG N 1 1
15 42002 1 1 94 ARG NE N -16.603 -2.069 -10.869 1.00 . A A . 94 ARG NE 1 1
15 42003 1 1 94 ARG NH1 N -16.944 -4.373 -10.869 1.00 . A A . 94 ARG NH1 1 1
15 42004 1 1 94 ARG NH2 N -18.603 -2.961 -11.595 1.00 . A A . 94 ARG NH2 1 1
15 42005 1 1 94 ARG O O -16.592 -0.460 -5.543 1.00 . A A . 94 ARG O 1 1
15 42006 1 1 95 ASP C C -17.515 1.233 -3.270 1.00 . A A . 95 ASP C 1 1
15 42007 1 1 95 ASP CA C -17.689 2.142 -4.521 1.00 . A A . 95 ASP CA 1 1
15 42008 1 1 95 ASP CB C -19.193 2.360 -4.897 1.00 . A A . 95 ASP CB 1 1
15 42009 1 1 95 ASP CG C -19.936 1.108 -5.401 1.00 . A A . 95 ASP CG 1 1
15 42010 1 1 95 ASP H H -16.514 2.580 -6.226 1.00 . A A . 95 ASP H 1 1
15 42011 1 1 95 ASP HA H -17.314 3.112 -4.220 1.00 . A A . 95 ASP HA 1 1
15 42012 1 1 95 ASP HB2 H -19.718 2.747 -4.028 1.00 . A A . 95 ASP HB2 1 1
15 42013 1 1 95 ASP HB3 H -19.242 3.119 -5.672 1.00 . A A . 95 ASP HB3 1 1
15 42014 1 1 95 ASP N N -16.852 1.814 -5.713 1.00 . A A . 95 ASP N 1 1
15 42015 1 1 95 ASP O O -17.000 1.691 -2.246 1.00 . A A . 95 ASP O 1 1
15 42016 1 1 95 ASP OD1 O -19.840 0.783 -6.604 1.00 . A A . 95 ASP OD1 1 1
15 42017 1 1 95 ASP OD2 O -20.622 0.436 -4.596 1.00 . A A . 95 ASP OD2 1 1
15 42018 1 1 96 CYS C C -17.063 -2.219 -2.509 1.00 . A A . 96 CYS C 1 1
15 42019 1 1 96 CYS CA C -17.890 -0.960 -2.186 1.00 . A A . 96 CYS CA 1 1
15 42020 1 1 96 CYS CB C -19.327 -1.337 -1.778 1.00 . A A . 96 CYS CB 1 1
15 42021 1 1 96 CYS H H -18.305 -0.362 -4.183 1.00 . A A . 96 CYS H 1 1
15 42022 1 1 96 CYS HA H -17.420 -0.445 -1.349 1.00 . A A . 96 CYS HA 1 1
15 42023 1 1 96 CYS HB2 H -19.806 -1.869 -2.590 1.00 . A A . 96 CYS HB2 1 1
15 42024 1 1 96 CYS HB3 H -19.308 -1.971 -0.899 1.00 . A A . 96 CYS HB3 1 1
15 42025 1 1 96 CYS HG H -20.284 0.939 -2.414 1.00 . A A . 96 CYS HG 1 1
15 42026 1 1 96 CYS N N -17.943 -0.032 -3.333 1.00 . A A . 96 CYS N 1 1
15 42027 1 1 96 CYS O O -16.448 -2.800 -1.615 1.00 . A A . 96 CYS O 1 1
15 42028 1 1 96 CYS SG S -20.362 0.097 -1.389 1.00 . A A . 96 CYS SG 1 1
15 42029 1 1 97 GLU C C -14.908 -3.930 -3.938 1.00 . A A . 97 GLU C 1 1
15 42030 1 1 97 GLU CA C -16.420 -3.875 -4.250 1.00 . A A . 97 GLU CA 1 1
15 42031 1 1 97 GLU CB C -16.641 -4.056 -5.777 1.00 . A A . 97 GLU CB 1 1
15 42032 1 1 97 GLU CD C -16.116 -5.431 -7.885 1.00 . A A . 97 GLU CD 1 1
15 42033 1 1 97 GLU CG C -16.043 -5.357 -6.354 1.00 . A A . 97 GLU CG 1 1
15 42034 1 1 97 GLU H H -17.473 -2.043 -4.464 1.00 . A A . 97 GLU H 1 1
15 42035 1 1 97 GLU HA H -16.919 -4.690 -3.731 1.00 . A A . 97 GLU HA 1 1
15 42036 1 1 97 GLU HB2 H -17.710 -4.053 -5.976 1.00 . A A . 97 GLU HB2 1 1
15 42037 1 1 97 GLU HB3 H -16.195 -3.210 -6.296 1.00 . A A . 97 GLU HB3 1 1
15 42038 1 1 97 GLU HG2 H -15.001 -5.430 -6.053 1.00 . A A . 97 GLU HG2 1 1
15 42039 1 1 97 GLU HG3 H -16.579 -6.204 -5.937 1.00 . A A . 97 GLU HG3 1 1
15 42040 1 1 97 GLU N N -17.042 -2.614 -3.796 1.00 . A A . 97 GLU N 1 1
15 42041 1 1 97 GLU O O -14.478 -4.778 -3.151 1.00 . A A . 97 GLU O 1 1
15 42042 1 1 97 GLU OE1 O -17.135 -5.920 -8.422 1.00 . A A . 97 GLU OE1 1 1
15 42043 1 1 97 GLU OE2 O -15.153 -4.996 -8.558 1.00 . A A . 97 GLU OE2 1 1
15 42044 1 1 98 LEU C C -12.260 -2.571 -2.914 1.00 . A A . 98 LEU C 1 1
15 42045 1 1 98 LEU CA C -12.644 -2.990 -4.342 1.00 . A A . 98 LEU CA 1 1
15 42046 1 1 98 LEU CB C -11.912 -2.072 -5.365 1.00 . A A . 98 LEU CB 1 1
15 42047 1 1 98 LEU CD1 C -9.868 -3.581 -5.753 1.00 . A A . 98 LEU CD1 1 1
15 42048 1 1 98 LEU CD2 C -9.650 -1.064 -6.133 1.00 . A A . 98 LEU CD2 1 1
15 42049 1 1 98 LEU CG C -10.346 -2.180 -5.323 1.00 . A A . 98 LEU CG 1 1
15 42050 1 1 98 LEU H H -14.538 -2.281 -5.056 1.00 . A A . 98 LEU H 1 1
15 42051 1 1 98 LEU HA H -12.312 -4.015 -4.496 1.00 . A A . 98 LEU HA 1 1
15 42052 1 1 98 LEU HB2 H -12.254 -2.328 -6.366 1.00 . A A . 98 LEU HB2 1 1
15 42053 1 1 98 LEU HB3 H -12.192 -1.043 -5.167 1.00 . A A . 98 LEU HB3 1 1
15 42054 1 1 98 LEU HD11 H -10.285 -4.327 -5.088 1.00 . A A . 98 LEU HD11 1 1
15 42055 1 1 98 LEU HD12 H -8.789 -3.628 -5.699 1.00 . A A . 98 LEU HD12 1 1
15 42056 1 1 98 LEU HD13 H -10.185 -3.787 -6.768 1.00 . A A . 98 LEU HD13 1 1
15 42057 1 1 98 LEU HD21 H -8.577 -1.153 -6.025 1.00 . A A . 98 LEU HD21 1 1
15 42058 1 1 98 LEU HD22 H -9.965 -0.100 -5.756 1.00 . A A . 98 LEU HD22 1 1
15 42059 1 1 98 LEU HD23 H -9.914 -1.142 -7.179 1.00 . A A . 98 LEU HD23 1 1
15 42060 1 1 98 LEU HG H -10.030 -2.058 -4.293 1.00 . A A . 98 LEU HG 1 1
15 42061 1 1 98 LEU N N -14.120 -2.983 -4.509 1.00 . A A . 98 LEU N 1 1
15 42062 1 1 98 LEU O O -11.244 -3.011 -2.381 1.00 . A A . 98 LEU O 1 1
15 42063 1 1 99 TYR C C -12.940 -2.415 0.050 1.00 . A A . 99 TYR C 1 1
15 42064 1 1 99 TYR CA C -12.916 -1.233 -0.943 1.00 . A A . 99 TYR CA 1 1
15 42065 1 1 99 TYR CB C -14.027 -0.203 -0.603 1.00 . A A . 99 TYR CB 1 1
15 42066 1 1 99 TYR CD1 C -13.925 1.186 -2.775 1.00 . A A . 99 TYR CD1 1 1
15 42067 1 1 99 TYR CD2 C -13.918 2.353 -0.685 1.00 . A A . 99 TYR CD2 1 1
15 42068 1 1 99 TYR CE1 C -13.873 2.392 -3.449 1.00 . A A . 99 TYR CE1 1 1
15 42069 1 1 99 TYR CE2 C -13.864 3.555 -1.358 1.00 . A A . 99 TYR CE2 1 1
15 42070 1 1 99 TYR CG C -13.947 1.134 -1.371 1.00 . A A . 99 TYR CG 1 1
15 42071 1 1 99 TYR CZ C -13.842 3.572 -2.737 1.00 . A A . 99 TYR CZ 1 1
15 42072 1 1 99 TYR H H -13.904 -1.445 -2.805 1.00 . A A . 99 TYR H 1 1
15 42073 1 1 99 TYR HA H -11.946 -0.743 -0.895 1.00 . A A . 99 TYR HA 1 1
15 42074 1 1 99 TYR HB2 H -14.993 -0.642 -0.827 1.00 . A A . 99 TYR HB2 1 1
15 42075 1 1 99 TYR HB3 H -13.990 0.017 0.459 1.00 . A A . 99 TYR HB3 1 1
15 42076 1 1 99 TYR HD1 H -13.949 0.263 -3.337 1.00 . A A . 99 TYR HD1 1 1
15 42077 1 1 99 TYR HD2 H -13.935 2.346 0.399 1.00 . A A . 99 TYR HD2 1 1
15 42078 1 1 99 TYR HE1 H -13.855 2.404 -4.532 1.00 . A A . 99 TYR HE1 1 1
15 42079 1 1 99 TYR HE2 H -13.838 4.484 -0.799 1.00 . A A . 99 TYR HE2 1 1
15 42080 1 1 99 TYR HH H -14.467 4.798 -4.083 1.00 . A A . 99 TYR HH 1 1
15 42081 1 1 99 TYR N N -13.105 -1.731 -2.312 1.00 . A A . 99 TYR N 1 1
15 42082 1 1 99 TYR O O -12.011 -2.598 0.840 1.00 . A A . 99 TYR O 1 1
15 42083 1 1 99 TYR OH O -13.785 4.777 -3.405 1.00 . A A . 99 TYR OH 1 1
15 42084 1 1 100 ARG C C -13.342 -5.613 0.340 1.00 . A A . 100 ARG C 1 1
15 42085 1 1 100 ARG CA C -14.204 -4.419 0.790 1.00 . A A . 100 ARG CA 1 1
15 42086 1 1 100 ARG CB C -15.705 -4.815 0.822 1.00 . A A . 100 ARG CB 1 1
15 42087 1 1 100 ARG CD C -18.116 -4.211 1.482 1.00 . A A . 100 ARG CD 1 1
15 42088 1 1 100 ARG CG C -16.647 -3.741 1.425 1.00 . A A . 100 ARG CG 1 1
15 42089 1 1 100 ARG CZ C -19.231 -6.331 2.244 1.00 . A A . 100 ARG CZ 1 1
15 42090 1 1 100 ARG H H -14.630 -3.061 -0.790 1.00 . A A . 100 ARG H 1 1
15 42091 1 1 100 ARG HA H -13.899 -4.148 1.800 1.00 . A A . 100 ARG HA 1 1
15 42092 1 1 100 ARG HB2 H -16.030 -5.018 -0.194 1.00 . A A . 100 ARG HB2 1 1
15 42093 1 1 100 ARG HB3 H -15.814 -5.724 1.405 1.00 . A A . 100 ARG HB3 1 1
15 42094 1 1 100 ARG HD2 H -18.729 -3.408 1.879 1.00 . A A . 100 ARG HD2 1 1
15 42095 1 1 100 ARG HD3 H -18.451 -4.453 0.479 1.00 . A A . 100 ARG HD3 1 1
15 42096 1 1 100 ARG HE H -17.608 -5.498 3.067 1.00 . A A . 100 ARG HE 1 1
15 42097 1 1 100 ARG HG2 H -16.318 -3.503 2.431 1.00 . A A . 100 ARG HG2 1 1
15 42098 1 1 100 ARG HG3 H -16.592 -2.844 0.815 1.00 . A A . 100 ARG HG3 1 1
15 42099 1 1 100 ARG HH11 H -20.183 -5.505 0.645 1.00 . A A . 100 ARG HH11 1 1
15 42100 1 1 100 ARG HH12 H -20.880 -6.976 1.242 1.00 . A A . 100 ARG HH12 1 1
15 42101 1 1 100 ARG HH21 H -18.528 -7.403 3.809 1.00 . A A . 100 ARG HH21 1 1
15 42102 1 1 100 ARG HH22 H -19.942 -8.052 3.037 1.00 . A A . 100 ARG HH22 1 1
15 42103 1 1 100 ARG N N -13.990 -3.246 -0.074 1.00 . A A . 100 ARG N 1 1
15 42104 1 1 100 ARG NE N -18.274 -5.395 2.349 1.00 . A A . 100 ARG NE 1 1
15 42105 1 1 100 ARG NH1 N -20.173 -6.265 1.302 1.00 . A A . 100 ARG NH1 1 1
15 42106 1 1 100 ARG NH2 N -19.236 -7.342 3.097 1.00 . A A . 100 ARG NH2 1 1
15 42107 1 1 100 ARG O O -13.079 -6.506 1.146 1.00 . A A . 100 ARG O 1 1
15 42108 1 1 101 ALA C C -10.620 -6.512 -0.818 1.00 . A A . 101 ALA C 1 1
15 42109 1 1 101 ALA CA C -12.004 -6.686 -1.453 1.00 . A A . 101 ALA CA 1 1
15 42110 1 1 101 ALA CB C -11.912 -6.662 -2.993 1.00 . A A . 101 ALA CB 1 1
15 42111 1 1 101 ALA H H -13.158 -4.901 -1.554 1.00 . A A . 101 ALA H 1 1
15 42112 1 1 101 ALA HA H -12.417 -7.650 -1.154 1.00 . A A . 101 ALA HA 1 1
15 42113 1 1 101 ALA HB1 H -11.272 -7.465 -3.334 1.00 . A A . 101 ALA HB1 1 1
15 42114 1 1 101 ALA HB2 H -11.507 -5.710 -3.322 1.00 . A A . 101 ALA HB2 1 1
15 42115 1 1 101 ALA HB3 H -12.899 -6.790 -3.419 1.00 . A A . 101 ALA HB3 1 1
15 42116 1 1 101 ALA N N -12.902 -5.630 -0.944 1.00 . A A . 101 ALA N 1 1
15 42117 1 1 101 ALA O O -10.139 -7.400 -0.110 1.00 . A A . 101 ALA O 1 1
15 42118 1 1 102 LEU C C -8.793 -5.001 1.102 1.00 . A A . 102 LEU C 1 1
15 42119 1 1 102 LEU CA C -8.727 -4.951 -0.439 1.00 . A A . 102 LEU CA 1 1
15 42120 1 1 102 LEU CB C -8.263 -3.551 -0.938 1.00 . A A . 102 LEU CB 1 1
15 42121 1 1 102 LEU CD1 C -7.535 -2.005 -2.861 1.00 . A A . 102 LEU CD1 1 1
15 42122 1 1 102 LEU CD2 C -6.808 -4.455 -2.864 1.00 . A A . 102 LEU CD2 1 1
15 42123 1 1 102 LEU CG C -7.914 -3.449 -2.462 1.00 . A A . 102 LEU CG 1 1
15 42124 1 1 102 LEU H H -10.450 -4.678 -1.634 1.00 . A A . 102 LEU H 1 1
15 42125 1 1 102 LEU HA H -8.001 -5.693 -0.774 1.00 . A A . 102 LEU HA 1 1
15 42126 1 1 102 LEU HB2 H -9.057 -2.840 -0.724 1.00 . A A . 102 LEU HB2 1 1
15 42127 1 1 102 LEU HB3 H -7.384 -3.254 -0.371 1.00 . A A . 102 LEU HB3 1 1
15 42128 1 1 102 LEU HD11 H -6.658 -1.684 -2.313 1.00 . A A . 102 LEU HD11 1 1
15 42129 1 1 102 LEU HD12 H -8.362 -1.340 -2.635 1.00 . A A . 102 LEU HD12 1 1
15 42130 1 1 102 LEU HD13 H -7.332 -1.961 -3.924 1.00 . A A . 102 LEU HD13 1 1
15 42131 1 1 102 LEU HD21 H -5.907 -4.268 -2.290 1.00 . A A . 102 LEU HD21 1 1
15 42132 1 1 102 LEU HD22 H -6.589 -4.351 -3.918 1.00 . A A . 102 LEU HD22 1 1
15 42133 1 1 102 LEU HD23 H -7.150 -5.463 -2.675 1.00 . A A . 102 LEU HD23 1 1
15 42134 1 1 102 LEU HG H -8.800 -3.707 -3.032 1.00 . A A . 102 LEU HG 1 1
15 42135 1 1 102 LEU N N -10.018 -5.322 -1.038 1.00 . A A . 102 LEU N 1 1
15 42136 1 1 102 LEU O O -7.873 -5.509 1.717 1.00 . A A . 102 LEU O 1 1
15 42137 1 1 103 ASN C C -9.957 -6.132 3.615 1.00 . A A . 103 ASN C 1 1
15 42138 1 1 103 ASN CA C -10.110 -4.648 3.189 1.00 . A A . 103 ASN CA 1 1
15 42139 1 1 103 ASN CB C -11.500 -4.062 3.649 1.00 . A A . 103 ASN CB 1 1
15 42140 1 1 103 ASN CG C -11.403 -2.694 4.357 1.00 . A A . 103 ASN CG 1 1
15 42141 1 1 103 ASN H H -10.581 -4.049 1.178 1.00 . A A . 103 ASN H 1 1
15 42142 1 1 103 ASN HA H -9.314 -4.080 3.665 1.00 . A A . 103 ASN HA 1 1
15 42143 1 1 103 ASN HB2 H -12.143 -3.946 2.784 1.00 . A A . 103 ASN HB2 1 1
15 42144 1 1 103 ASN HB3 H -11.984 -4.755 4.332 1.00 . A A . 103 ASN HB3 1 1
15 42145 1 1 103 ASN HD21 H -11.405 -1.727 2.623 1.00 . A A . 103 ASN HD21 1 1
15 42146 1 1 103 ASN HD22 H -11.304 -0.733 4.033 1.00 . A A . 103 ASN HD22 1 1
15 42147 1 1 103 ASN N N -9.901 -4.514 1.716 1.00 . A A . 103 ASN N 1 1
15 42148 1 1 103 ASN ND2 N -11.366 -1.610 3.593 1.00 . A A . 103 ASN ND2 1 1
15 42149 1 1 103 ASN O O -8.987 -6.488 4.288 1.00 . A A . 103 ASN O 1 1
15 42150 1 1 103 ASN OD1 O -11.339 -2.615 5.587 1.00 . A A . 103 ASN OD1 1 1
15 42151 1 1 104 MET C C -9.636 -9.206 3.108 1.00 . A A . 104 MET C 1 1
15 42152 1 1 104 MET CA C -10.938 -8.423 3.443 1.00 . A A . 104 MET CA 1 1
15 42153 1 1 104 MET CB C -12.170 -9.057 2.727 1.00 . A A . 104 MET CB 1 1
15 42154 1 1 104 MET CE C -14.079 -12.816 2.882 1.00 . A A . 104 MET CE 1 1
15 42155 1 1 104 MET CG C -12.531 -10.487 3.155 1.00 . A A . 104 MET CG 1 1
15 42156 1 1 104 MET H H -11.459 -6.643 2.394 1.00 . A A . 104 MET H 1 1
15 42157 1 1 104 MET HA H -11.100 -8.471 4.515 1.00 . A A . 104 MET HA 1 1
15 42158 1 1 104 MET HB2 H -13.034 -8.433 2.913 1.00 . A A . 104 MET HB2 1 1
15 42159 1 1 104 MET HB3 H -11.984 -9.063 1.656 1.00 . A A . 104 MET HB3 1 1
15 42160 1 1 104 MET HE1 H -13.156 -13.358 2.727 1.00 . A A . 104 MET HE1 1 1
15 42161 1 1 104 MET HE2 H -14.886 -13.331 2.381 1.00 . A A . 104 MET HE2 1 1
15 42162 1 1 104 MET HE3 H -14.291 -12.761 3.939 1.00 . A A . 104 MET HE3 1 1
15 42163 1 1 104 MET HG2 H -11.672 -11.131 3.003 1.00 . A A . 104 MET HG2 1 1
15 42164 1 1 104 MET HG3 H -12.795 -10.485 4.205 1.00 . A A . 104 MET HG3 1 1
15 42165 1 1 104 MET N N -10.845 -6.988 3.076 1.00 . A A . 104 MET N 1 1
15 42166 1 1 104 MET O O -9.343 -10.225 3.743 1.00 . A A . 104 MET O 1 1
15 42167 1 1 104 MET SD S -13.924 -11.157 2.212 1.00 . A A . 104 MET SD 1 1
15 42168 1 1 105 HIS C C -6.403 -8.947 2.625 1.00 . A A . 105 HIS C 1 1
15 42169 1 1 105 HIS CA C -7.578 -9.350 1.705 1.00 . A A . 105 HIS CA 1 1
15 42170 1 1 105 HIS CB C -7.259 -9.065 0.205 1.00 . A A . 105 HIS CB 1 1
15 42171 1 1 105 HIS CD2 C -9.329 -10.189 -0.928 1.00 . A A . 105 HIS CD2 1 1
15 42172 1 1 105 HIS CE1 C -8.273 -11.554 -2.262 1.00 . A A . 105 HIS CE1 1 1
15 42173 1 1 105 HIS CG C -8.004 -9.980 -0.746 1.00 . A A . 105 HIS CG 1 1
15 42174 1 1 105 HIS H H -9.162 -7.913 1.633 1.00 . A A . 105 HIS H 1 1
15 42175 1 1 105 HIS HA H -7.716 -10.429 1.818 1.00 . A A . 105 HIS HA 1 1
15 42176 1 1 105 HIS HB2 H -7.534 -8.042 -0.036 1.00 . A A . 105 HIS HB2 1 1
15 42177 1 1 105 HIS HB3 H -6.196 -9.190 0.023 1.00 . A A . 105 HIS HB3 1 1
15 42178 1 1 105 HIS HD1 H -6.400 -10.950 -1.715 1.00 . A A . 105 HIS HD1 1 1
15 42179 1 1 105 HIS HD2 H -10.135 -9.682 -0.414 1.00 . A A . 105 HIS HD2 1 1
15 42180 1 1 105 HIS HE1 H -8.068 -12.317 -2.998 1.00 . A A . 105 HIS HE1 1 1
15 42181 1 1 105 HIS HE2 H -10.315 -11.481 -2.247 1.00 . A A . 105 HIS HE2 1 1
15 42182 1 1 105 HIS N N -8.858 -8.718 2.113 1.00 . A A . 105 HIS N 1 1
15 42183 1 1 105 HIS ND1 N -7.372 -10.856 -1.605 1.00 . A A . 105 HIS ND1 1 1
15 42184 1 1 105 HIS NE2 N -9.463 -11.168 -1.869 1.00 . A A . 105 HIS NE2 1 1
15 42185 1 1 105 HIS O O -5.698 -9.835 3.125 1.00 . A A . 105 HIS O 1 1
15 42186 1 1 106 TYR C C -5.360 -7.715 5.180 1.00 . A A . 106 TYR C 1 1
15 42187 1 1 106 TYR CA C -5.144 -7.118 3.773 1.00 . A A . 106 TYR CA 1 1
15 42188 1 1 106 TYR CB C -5.146 -5.554 3.868 1.00 . A A . 106 TYR CB 1 1
15 42189 1 1 106 TYR CD1 C -5.049 -4.647 1.466 1.00 . A A . 106 TYR CD1 1 1
15 42190 1 1 106 TYR CD2 C -3.227 -4.130 2.917 1.00 . A A . 106 TYR CD2 1 1
15 42191 1 1 106 TYR CE1 C -4.467 -3.911 0.457 1.00 . A A . 106 TYR CE1 1 1
15 42192 1 1 106 TYR CE2 C -2.650 -3.378 1.909 1.00 . A A . 106 TYR CE2 1 1
15 42193 1 1 106 TYR CG C -4.453 -4.780 2.720 1.00 . A A . 106 TYR CG 1 1
15 42194 1 1 106 TYR CZ C -3.273 -3.272 0.684 1.00 . A A . 106 TYR CZ 1 1
15 42195 1 1 106 TYR H H -6.745 -6.980 2.366 1.00 . A A . 106 TYR H 1 1
15 42196 1 1 106 TYR HA H -4.180 -7.448 3.393 1.00 . A A . 106 TYR HA 1 1
15 42197 1 1 106 TYR HB2 H -6.174 -5.210 3.906 1.00 . A A . 106 TYR HB2 1 1
15 42198 1 1 106 TYR HB3 H -4.664 -5.256 4.796 1.00 . A A . 106 TYR HB3 1 1
15 42199 1 1 106 TYR HD1 H -5.981 -5.151 1.278 1.00 . A A . 106 TYR HD1 1 1
15 42200 1 1 106 TYR HD2 H -2.731 -4.214 3.877 1.00 . A A . 106 TYR HD2 1 1
15 42201 1 1 106 TYR HE1 H -4.958 -3.831 -0.505 1.00 . A A . 106 TYR HE1 1 1
15 42202 1 1 106 TYR HE2 H -1.700 -2.890 2.083 1.00 . A A . 106 TYR HE2 1 1
15 42203 1 1 106 TYR HH H -3.377 -1.908 -0.673 1.00 . A A . 106 TYR HH 1 1
15 42204 1 1 106 TYR N N -6.189 -7.625 2.840 1.00 . A A . 106 TYR N 1 1
15 42205 1 1 106 TYR O O -4.510 -8.452 5.688 1.00 . A A . 106 TYR O 1 1
15 42206 1 1 106 TYR OH O -2.713 -2.499 -0.308 1.00 . A A . 106 TYR OH 1 1
15 42207 1 1 107 ASN C C -8.442 -7.915 7.177 1.00 . A A . 107 ASN C 1 1
15 42208 1 1 107 ASN CA C -6.916 -7.861 7.135 1.00 . A A . 107 ASN CA 1 1
15 42209 1 1 107 ASN CB C -6.415 -6.911 8.269 1.00 . A A . 107 ASN CB 1 1
15 42210 1 1 107 ASN CG C -4.898 -6.787 8.384 1.00 . A A . 107 ASN CG 1 1
15 42211 1 1 107 ASN H H -7.194 -6.886 5.260 1.00 . A A . 107 ASN H 1 1
15 42212 1 1 107 ASN HA H -6.515 -8.862 7.291 1.00 . A A . 107 ASN HA 1 1
15 42213 1 1 107 ASN HB2 H -6.816 -5.921 8.100 1.00 . A A . 107 ASN HB2 1 1
15 42214 1 1 107 ASN HB3 H -6.792 -7.268 9.225 1.00 . A A . 107 ASN HB3 1 1
15 42215 1 1 107 ASN HD21 H -4.902 -5.324 7.049 1.00 . A A . 107 ASN HD21 1 1
15 42216 1 1 107 ASN HD22 H -3.354 -5.784 7.659 1.00 . A A . 107 ASN HD22 1 1
15 42217 1 1 107 ASN N N -6.526 -7.406 5.776 1.00 . A A . 107 ASN N 1 1
15 42218 1 1 107 ASN ND2 N -4.325 -5.869 7.625 1.00 . A A . 107 ASN ND2 1 1
15 42219 1 1 107 ASN O O -9.083 -6.918 6.846 1.00 . A A . 107 ASN O 1 1
15 42220 1 1 107 ASN OD1 O -4.244 -7.520 9.129 1.00 . A A . 107 ASN OD1 1 1
15 42221 1 1 108 LYS C C -11.325 -8.181 8.062 1.00 . A A . 108 LYS C 1 1
15 42222 1 1 108 LYS CA C -10.446 -9.362 7.597 1.00 . A A . 108 LYS CA 1 1
15 42223 1 1 108 LYS CB C -10.771 -10.631 8.429 1.00 . A A . 108 LYS CB 1 1
15 42224 1 1 108 LYS CD C -12.850 -11.376 7.056 1.00 . A A . 108 LYS CD 1 1
15 42225 1 1 108 LYS CE C -12.242 -12.645 6.436 1.00 . A A . 108 LYS CE 1 1
15 42226 1 1 108 LYS CG C -12.271 -11.041 8.453 1.00 . A A . 108 LYS CG 1 1
15 42227 1 1 108 LYS H H -8.383 -9.682 8.078 1.00 . A A . 108 LYS H 1 1
15 42228 1 1 108 LYS HA H -10.672 -9.568 6.558 1.00 . A A . 108 LYS HA 1 1
15 42229 1 1 108 LYS HB2 H -10.201 -11.462 8.030 1.00 . A A . 108 LYS HB2 1 1
15 42230 1 1 108 LYS HB3 H -10.453 -10.459 9.451 1.00 . A A . 108 LYS HB3 1 1
15 42231 1 1 108 LYS HD2 H -13.919 -11.528 7.154 1.00 . A A . 108 LYS HD2 1 1
15 42232 1 1 108 LYS HD3 H -12.674 -10.538 6.391 1.00 . A A . 108 LYS HD3 1 1
15 42233 1 1 108 LYS HE2 H -12.676 -12.793 5.457 1.00 . A A . 108 LYS HE2 1 1
15 42234 1 1 108 LYS HE3 H -11.170 -12.520 6.335 1.00 . A A . 108 LYS HE3 1 1
15 42235 1 1 108 LYS HG2 H -12.383 -11.912 9.089 1.00 . A A . 108 LYS HG2 1 1
15 42236 1 1 108 LYS HG3 H -12.845 -10.223 8.879 1.00 . A A . 108 LYS HG3 1 1
15 42237 1 1 108 LYS HZ1 H -12.049 -13.774 8.186 1.00 . A A . 108 LYS HZ1 1 1
15 42238 1 1 108 LYS HZ2 H -12.167 -14.701 6.779 1.00 . A A . 108 LYS HZ2 1 1
15 42239 1 1 108 LYS HZ3 H -13.542 -13.954 7.414 1.00 . A A . 108 LYS HZ3 1 1
15 42240 1 1 108 LYS N N -8.993 -9.048 7.659 1.00 . A A . 108 LYS N 1 1
15 42241 1 1 108 LYS NZ N -12.516 -13.851 7.261 1.00 . A A . 108 LYS NZ 1 1
15 42242 1 1 108 LYS O O -12.355 -7.895 7.453 1.00 . A A . 108 LYS O 1 1
15 42243 1 1 109 ALA C C -10.433 -5.250 10.017 1.00 . A A . 109 ALA C 1 1
15 42244 1 1 109 ALA CA C -11.517 -6.263 9.605 1.00 . A A . 109 ALA CA 1 1
15 42245 1 1 109 ALA CB C -12.522 -6.559 10.742 1.00 . A A . 109 ALA CB 1 1
15 42246 1 1 109 ALA H H -10.110 -7.837 9.613 1.00 . A A . 109 ALA H 1 1
15 42247 1 1 109 ALA HA H -12.076 -5.824 8.774 1.00 . A A . 109 ALA HA 1 1
15 42248 1 1 109 ALA HB1 H -13.263 -7.274 10.401 1.00 . A A . 109 ALA HB1 1 1
15 42249 1 1 109 ALA HB2 H -13.026 -5.645 11.042 1.00 . A A . 109 ALA HB2 1 1
15 42250 1 1 109 ALA HB3 H -11.999 -6.972 11.593 1.00 . A A . 109 ALA HB3 1 1
15 42251 1 1 109 ALA N N -10.888 -7.499 9.130 1.00 . A A . 109 ALA N 1 1
15 42252 1 1 109 ALA O O -10.271 -4.939 11.204 1.00 . A A . 109 ALA O 1 1
15 42253 1 1 110 ASN C C -9.654 -2.302 9.264 1.00 . A A . 110 ASN C 1 1
15 42254 1 1 110 ASN CA C -8.781 -3.570 9.211 1.00 . A A . 110 ASN CA 1 1
15 42255 1 1 110 ASN CB C -7.695 -3.427 8.105 1.00 . A A . 110 ASN CB 1 1
15 42256 1 1 110 ASN CG C -8.257 -3.226 6.699 1.00 . A A . 110 ASN CG 1 1
15 42257 1 1 110 ASN H H -9.569 -5.261 8.167 1.00 . A A . 110 ASN H 1 1
15 42258 1 1 110 ASN HA H -8.283 -3.672 10.175 1.00 . A A . 110 ASN HA 1 1
15 42259 1 1 110 ASN HB2 H -7.059 -2.582 8.338 1.00 . A A . 110 ASN HB2 1 1
15 42260 1 1 110 ASN HB3 H -7.079 -4.320 8.102 1.00 . A A . 110 ASN HB3 1 1
15 42261 1 1 110 ASN HD21 H -8.275 -1.246 6.923 1.00 . A A . 110 ASN HD21 1 1
15 42262 1 1 110 ASN HD22 H -8.875 -1.837 5.416 1.00 . A A . 110 ASN HD22 1 1
15 42263 1 1 110 ASN N N -9.631 -4.776 9.025 1.00 . A A . 110 ASN N 1 1
15 42264 1 1 110 ASN ND2 N -8.485 -1.975 6.305 1.00 . A A . 110 ASN ND2 1 1
15 42265 1 1 110 ASN O O -9.157 -1.227 9.613 1.00 . A A . 110 ASN O 1 1
15 42266 1 1 110 ASN OD1 O -8.477 -4.184 5.974 1.00 . A A . 110 ASN OD1 1 1
15 42267 1 1 111 ASP C C -11.997 -0.248 8.122 1.00 . A A . 111 ASP C 1 1
15 42268 1 1 111 ASP CA C -12.027 -1.475 9.058 1.00 . A A . 111 ASP CA 1 1
15 42269 1 1 111 ASP CB C -12.058 -1.028 10.561 1.00 . A A . 111 ASP CB 1 1
15 42270 1 1 111 ASP CG C -13.147 0.023 10.880 1.00 . A A . 111 ASP CG 1 1
15 42271 1 1 111 ASP H H -11.131 -3.204 8.234 1.00 . A A . 111 ASP H 1 1
15 42272 1 1 111 ASP HA H -12.942 -2.016 8.853 1.00 . A A . 111 ASP HA 1 1
15 42273 1 1 111 ASP HB2 H -12.233 -1.902 11.183 1.00 . A A . 111 ASP HB2 1 1
15 42274 1 1 111 ASP HB3 H -11.086 -0.619 10.825 1.00 . A A . 111 ASP HB3 1 1
15 42275 1 1 111 ASP N N -10.927 -2.435 8.804 1.00 . A A . 111 ASP N 1 1
15 42276 1 1 111 ASP O O -13.059 0.236 7.714 1.00 . A A . 111 ASP O 1 1
15 42277 1 1 111 ASP OD1 O -14.330 -0.363 11.013 1.00 . A A . 111 ASP OD1 1 1
15 42278 1 1 111 ASP OD2 O -12.829 1.231 10.998 1.00 . A A . 111 ASP OD2 1 1
15 42279 1 1 112 PHE C C -11.353 1.930 5.986 1.00 . A A . 112 PHE C 1 1
15 42280 1 1 112 PHE CA C -10.566 1.588 7.273 1.00 . A A . 112 PHE CA 1 1
15 42281 1 1 112 PHE CB C -9.050 1.904 7.088 1.00 . A A . 112 PHE CB 1 1
15 42282 1 1 112 PHE CD1 C -8.708 4.200 8.120 1.00 . A A . 112 PHE CD1 1 1
15 42283 1 1 112 PHE CD2 C -8.707 4.049 5.738 1.00 . A A . 112 PHE CD2 1 1
15 42284 1 1 112 PHE CE1 C -8.544 5.566 8.028 1.00 . A A . 112 PHE CE1 1 1
15 42285 1 1 112 PHE CE2 C -8.557 5.423 5.653 1.00 . A A . 112 PHE CE2 1 1
15 42286 1 1 112 PHE CG C -8.788 3.409 6.975 1.00 . A A . 112 PHE CG 1 1
15 42287 1 1 112 PHE CZ C -8.474 6.180 6.797 1.00 . A A . 112 PHE CZ 1 1
15 42288 1 1 112 PHE H H -10.026 -0.397 7.782 1.00 . A A . 112 PHE H 1 1
15 42289 1 1 112 PHE HA H -10.937 2.233 8.064 1.00 . A A . 112 PHE HA 1 1
15 42290 1 1 112 PHE HB2 H -8.497 1.523 7.943 1.00 . A A . 112 PHE HB2 1 1
15 42291 1 1 112 PHE HB3 H -8.681 1.420 6.190 1.00 . A A . 112 PHE HB3 1 1
15 42292 1 1 112 PHE HD1 H -8.756 3.732 9.096 1.00 . A A . 112 PHE HD1 1 1
15 42293 1 1 112 PHE HD2 H -8.765 3.461 4.832 1.00 . A A . 112 PHE HD2 1 1
15 42294 1 1 112 PHE HE1 H -8.482 6.160 8.929 1.00 . A A . 112 PHE HE1 1 1
15 42295 1 1 112 PHE HE2 H -8.493 5.903 4.682 1.00 . A A . 112 PHE HE2 1 1
15 42296 1 1 112 PHE HZ H -8.358 7.257 6.731 1.00 . A A . 112 PHE HZ 1 1
15 42297 1 1 112 PHE N N -10.786 0.210 7.748 1.00 . A A . 112 PHE N 1 1
15 42298 1 1 112 PHE O O -11.360 1.172 5.006 1.00 . A A . 112 PHE O 1 1
15 42299 1 1 113 GLU C C -11.739 4.476 4.035 1.00 . A A . 113 GLU C 1 1
15 42300 1 1 113 GLU CA C -12.727 3.724 4.946 1.00 . A A . 113 GLU CA 1 1
15 42301 1 1 113 GLU CB C -13.836 4.666 5.517 1.00 . A A . 113 GLU CB 1 1
15 42302 1 1 113 GLU CD C -14.429 6.700 6.988 1.00 . A A . 113 GLU CD 1 1
15 42303 1 1 113 GLU CG C -13.364 5.660 6.607 1.00 . A A . 113 GLU CG 1 1
15 42304 1 1 113 GLU H H -11.906 3.613 6.870 1.00 . A A . 113 GLU H 1 1
15 42305 1 1 113 GLU HA H -13.202 2.932 4.369 1.00 . A A . 113 GLU HA 1 1
15 42306 1 1 113 GLU HB2 H -14.262 5.239 4.700 1.00 . A A . 113 GLU HB2 1 1
15 42307 1 1 113 GLU HB3 H -14.623 4.051 5.944 1.00 . A A . 113 GLU HB3 1 1
15 42308 1 1 113 GLU HG2 H -13.099 5.095 7.497 1.00 . A A . 113 GLU HG2 1 1
15 42309 1 1 113 GLU HG3 H -12.474 6.168 6.246 1.00 . A A . 113 GLU HG3 1 1
15 42310 1 1 113 GLU N N -11.983 3.109 6.043 1.00 . A A . 113 GLU N 1 1
15 42311 1 1 113 GLU O O -11.527 5.690 4.174 1.00 . A A . 113 GLU O 1 1
15 42312 1 1 113 GLU OE1 O -15.471 6.312 7.562 1.00 . A A . 113 GLU OE1 1 1
15 42313 1 1 113 GLU OE2 O -14.230 7.908 6.720 1.00 . A A . 113 GLU OE2 1 1
15 42314 1 1 114 VAL C C -10.526 5.397 1.376 1.00 . A A . 114 VAL C 1 1
15 42315 1 1 114 VAL CA C -10.024 4.222 2.267 1.00 . A A . 114 VAL CA 1 1
15 42316 1 1 114 VAL CB C -9.410 3.063 1.389 1.00 . A A . 114 VAL CB 1 1
15 42317 1 1 114 VAL CG1 C -8.455 2.182 2.230 1.00 . A A . 114 VAL CG1 1 1
15 42318 1 1 114 VAL CG2 C -10.515 2.196 0.732 1.00 . A A . 114 VAL CG2 1 1
15 42319 1 1 114 VAL H H -11.330 2.768 3.077 1.00 . A A . 114 VAL H 1 1
15 42320 1 1 114 VAL HA H -9.234 4.599 2.912 1.00 . A A . 114 VAL HA 1 1
15 42321 1 1 114 VAL HB H -8.821 3.514 0.593 1.00 . A A . 114 VAL HB 1 1
15 42322 1 1 114 VAL HG11 H -8.022 1.415 1.597 1.00 . A A . 114 VAL HG11 1 1
15 42323 1 1 114 VAL HG12 H -8.995 1.714 3.043 1.00 . A A . 114 VAL HG12 1 1
15 42324 1 1 114 VAL HG13 H -7.659 2.795 2.633 1.00 . A A . 114 VAL HG13 1 1
15 42325 1 1 114 VAL HG21 H -11.148 1.763 1.502 1.00 . A A . 114 VAL HG21 1 1
15 42326 1 1 114 VAL HG22 H -10.062 1.401 0.152 1.00 . A A . 114 VAL HG22 1 1
15 42327 1 1 114 VAL HG23 H -11.122 2.812 0.078 1.00 . A A . 114 VAL HG23 1 1
15 42328 1 1 114 VAL N N -11.081 3.712 3.154 1.00 . A A . 114 VAL N 1 1
15 42329 1 1 114 VAL O O -11.518 5.248 0.650 1.00 . A A . 114 VAL O 1 1
15 42330 1 1 115 PRO C C -9.897 7.698 -0.792 1.00 . A A . 115 PRO C 1 1
15 42331 1 1 115 PRO CA C -10.282 7.803 0.694 1.00 . A A . 115 PRO CA 1 1
15 42332 1 1 115 PRO CB C -9.508 8.943 1.401 1.00 . A A . 115 PRO CB 1 1
15 42333 1 1 115 PRO CD C -8.613 6.876 2.241 1.00 . A A . 115 PRO CD 1 1
15 42334 1 1 115 PRO CG C -8.237 8.298 1.864 1.00 . A A . 115 PRO CG 1 1
15 42335 1 1 115 PRO HA H -11.350 7.971 0.783 1.00 . A A . 115 PRO HA 1 1
15 42336 1 1 115 PRO HB2 H -9.311 9.763 0.712 1.00 . A A . 115 PRO HB2 1 1
15 42337 1 1 115 PRO HB3 H -10.071 9.311 2.251 1.00 . A A . 115 PRO HB3 1 1
15 42338 1 1 115 PRO HD2 H -7.820 6.189 1.966 1.00 . A A . 115 PRO HD2 1 1
15 42339 1 1 115 PRO HD3 H -8.817 6.802 3.305 1.00 . A A . 115 PRO HD3 1 1
15 42340 1 1 115 PRO HG2 H -7.506 8.305 1.057 1.00 . A A . 115 PRO HG2 1 1
15 42341 1 1 115 PRO HG3 H -7.838 8.823 2.725 1.00 . A A . 115 PRO HG3 1 1
15 42342 1 1 115 PRO N N -9.855 6.601 1.448 1.00 . A A . 115 PRO N 1 1
15 42343 1 1 115 PRO O O -9.199 6.750 -1.181 1.00 . A A . 115 PRO O 1 1
15 42344 1 1 116 GLU C C -8.596 8.494 -3.397 1.00 . A A . 116 GLU C 1 1
15 42345 1 1 116 GLU CA C -10.084 8.728 -3.058 1.00 . A A . 116 GLU CA 1 1
15 42346 1 1 116 GLU CB C -10.571 10.071 -3.682 1.00 . A A . 116 GLU CB 1 1
15 42347 1 1 116 GLU CD C -10.136 12.586 -3.955 1.00 . A A . 116 GLU CD 1 1
15 42348 1 1 116 GLU CG C -9.897 11.333 -3.102 1.00 . A A . 116 GLU CG 1 1
15 42349 1 1 116 GLU H H -10.817 9.444 -1.189 1.00 . A A . 116 GLU H 1 1
15 42350 1 1 116 GLU HA H -10.667 7.920 -3.489 1.00 . A A . 116 GLU HA 1 1
15 42351 1 1 116 GLU HB2 H -10.386 10.044 -4.753 1.00 . A A . 116 GLU HB2 1 1
15 42352 1 1 116 GLU HB3 H -11.641 10.158 -3.525 1.00 . A A . 116 GLU HB3 1 1
15 42353 1 1 116 GLU HG2 H -10.286 11.505 -2.100 1.00 . A A . 116 GLU HG2 1 1
15 42354 1 1 116 GLU HG3 H -8.827 11.154 -3.027 1.00 . A A . 116 GLU HG3 1 1
15 42355 1 1 116 GLU N N -10.319 8.700 -1.596 1.00 . A A . 116 GLU N 1 1
15 42356 1 1 116 GLU O O -8.288 7.755 -4.316 1.00 . A A . 116 GLU O 1 1
15 42357 1 1 116 GLU OE1 O -9.360 12.819 -4.907 1.00 . A A . 116 GLU OE1 1 1
15 42358 1 1 116 GLU OE2 O -11.096 13.341 -3.686 1.00 . A A . 116 GLU OE2 1 1
15 42359 1 1 117 ARG C C -5.694 7.587 -2.811 1.00 . A A . 117 ARG C 1 1
15 42360 1 1 117 ARG CA C -6.238 9.035 -2.756 1.00 . A A . 117 ARG CA 1 1
15 42361 1 1 117 ARG CB C -5.565 9.823 -1.602 1.00 . A A . 117 ARG CB 1 1
15 42362 1 1 117 ARG CD C -3.742 10.960 -3.009 1.00 . A A . 117 ARG CD 1 1
15 42363 1 1 117 ARG CG C -4.054 10.091 -1.778 1.00 . A A . 117 ARG CG 1 1
15 42364 1 1 117 ARG CZ C -3.775 13.486 -2.968 1.00 . A A . 117 ARG CZ 1 1
15 42365 1 1 117 ARG H H -8.038 9.639 -1.838 1.00 . A A . 117 ARG H 1 1
15 42366 1 1 117 ARG HA H -6.012 9.527 -3.695 1.00 . A A . 117 ARG HA 1 1
15 42367 1 1 117 ARG HB2 H -6.062 10.782 -1.503 1.00 . A A . 117 ARG HB2 1 1
15 42368 1 1 117 ARG HB3 H -5.705 9.272 -0.675 1.00 . A A . 117 ARG HB3 1 1
15 42369 1 1 117 ARG HD2 H -2.672 11.096 -3.069 1.00 . A A . 117 ARG HD2 1 1
15 42370 1 1 117 ARG HD3 H -4.078 10.443 -3.901 1.00 . A A . 117 ARG HD3 1 1
15 42371 1 1 117 ARG HE H -5.388 12.283 -2.906 1.00 . A A . 117 ARG HE 1 1
15 42372 1 1 117 ARG HG2 H -3.689 10.608 -0.897 1.00 . A A . 117 ARG HG2 1 1
15 42373 1 1 117 ARG HG3 H -3.535 9.142 -1.875 1.00 . A A . 117 ARG HG3 1 1
15 42374 1 1 117 ARG HH11 H -1.879 12.751 -3.081 1.00 . A A . 117 ARG HH11 1 1
15 42375 1 1 117 ARG HH12 H -1.995 14.479 -3.045 1.00 . A A . 117 ARG HH12 1 1
15 42376 1 1 117 ARG HH21 H -5.493 14.553 -2.857 1.00 . A A . 117 ARG HH21 1 1
15 42377 1 1 117 ARG HH22 H -4.034 15.492 -2.919 1.00 . A A . 117 ARG HH22 1 1
15 42378 1 1 117 ARG N N -7.699 9.092 -2.579 1.00 . A A . 117 ARG N 1 1
15 42379 1 1 117 ARG NE N -4.402 12.286 -2.954 1.00 . A A . 117 ARG NE 1 1
15 42380 1 1 117 ARG NH1 N -2.442 13.578 -3.037 1.00 . A A . 117 ARG NH1 1 1
15 42381 1 1 117 ARG NH2 N -4.489 14.598 -2.908 1.00 . A A . 117 ARG NH2 1 1
15 42382 1 1 117 ARG O O -4.765 7.308 -3.566 1.00 . A A . 117 ARG O 1 1
15 42383 1 1 118 PHE C C -6.260 4.559 -3.292 1.00 . A A . 118 PHE C 1 1
15 42384 1 1 118 PHE CA C -5.889 5.260 -1.972 1.00 . A A . 118 PHE CA 1 1
15 42385 1 1 118 PHE CB C -6.530 4.532 -0.757 1.00 . A A . 118 PHE CB 1 1
15 42386 1 1 118 PHE CD1 C -4.825 2.890 0.187 1.00 . A A . 118 PHE CD1 1 1
15 42387 1 1 118 PHE CD2 C -6.687 1.985 -1.017 1.00 . A A . 118 PHE CD2 1 1
15 42388 1 1 118 PHE CE1 C -4.341 1.612 0.397 1.00 . A A . 118 PHE CE1 1 1
15 42389 1 1 118 PHE CE2 C -6.199 0.706 -0.801 1.00 . A A . 118 PHE CE2 1 1
15 42390 1 1 118 PHE CG C -6.006 3.107 -0.525 1.00 . A A . 118 PHE CG 1 1
15 42391 1 1 118 PHE CZ C -5.027 0.519 -0.094 1.00 . A A . 118 PHE CZ 1 1
15 42392 1 1 118 PHE H H -7.028 6.973 -1.435 1.00 . A A . 118 PHE H 1 1
15 42393 1 1 118 PHE HA H -4.808 5.235 -1.859 1.00 . A A . 118 PHE HA 1 1
15 42394 1 1 118 PHE HB2 H -6.332 5.107 0.142 1.00 . A A . 118 PHE HB2 1 1
15 42395 1 1 118 PHE HB3 H -7.604 4.480 -0.898 1.00 . A A . 118 PHE HB3 1 1
15 42396 1 1 118 PHE HD1 H -4.277 3.738 0.582 1.00 . A A . 118 PHE HD1 1 1
15 42397 1 1 118 PHE HD2 H -7.606 2.120 -1.571 1.00 . A A . 118 PHE HD2 1 1
15 42398 1 1 118 PHE HE1 H -3.420 1.466 0.952 1.00 . A A . 118 PHE HE1 1 1
15 42399 1 1 118 PHE HE2 H -6.737 -0.150 -1.186 1.00 . A A . 118 PHE HE2 1 1
15 42400 1 1 118 PHE HZ H -4.644 -0.483 0.071 1.00 . A A . 118 PHE HZ 1 1
15 42401 1 1 118 PHE N N -6.290 6.681 -2.011 1.00 . A A . 118 PHE N 1 1
15 42402 1 1 118 PHE O O -5.506 3.724 -3.788 1.00 . A A . 118 PHE O 1 1
15 42403 1 1 119 LEU C C -7.230 5.067 -6.332 1.00 . A A . 119 LEU C 1 1
15 42404 1 1 119 LEU CA C -7.938 4.388 -5.128 1.00 . A A . 119 LEU CA 1 1
15 42405 1 1 119 LEU CB C -9.487 4.551 -5.245 1.00 . A A . 119 LEU CB 1 1
15 42406 1 1 119 LEU CD1 C -10.095 2.249 -4.239 1.00 . A A . 119 LEU CD1 1 1
15 42407 1 1 119 LEU CD2 C -10.310 4.342 -2.791 1.00 . A A . 119 LEU CD2 1 1
15 42408 1 1 119 LEU CG C -10.389 3.762 -4.224 1.00 . A A . 119 LEU CG 1 1
15 42409 1 1 119 LEU H H -8.000 5.551 -3.341 1.00 . A A . 119 LEU H 1 1
15 42410 1 1 119 LEU HA H -7.702 3.326 -5.157 1.00 . A A . 119 LEU HA 1 1
15 42411 1 1 119 LEU HB2 H -9.722 5.607 -5.152 1.00 . A A . 119 LEU HB2 1 1
15 42412 1 1 119 LEU HB3 H -9.784 4.238 -6.251 1.00 . A A . 119 LEU HB3 1 1
15 42413 1 1 119 LEU HD11 H -10.780 1.742 -3.570 1.00 . A A . 119 LEU HD11 1 1
15 42414 1 1 119 LEU HD12 H -9.078 2.060 -3.921 1.00 . A A . 119 LEU HD12 1 1
15 42415 1 1 119 LEU HD13 H -10.236 1.864 -5.242 1.00 . A A . 119 LEU HD13 1 1
15 42416 1 1 119 LEU HD21 H -10.601 5.385 -2.810 1.00 . A A . 119 LEU HD21 1 1
15 42417 1 1 119 LEU HD22 H -9.300 4.261 -2.411 1.00 . A A . 119 LEU HD22 1 1
15 42418 1 1 119 LEU HD23 H -10.986 3.802 -2.139 1.00 . A A . 119 LEU HD23 1 1
15 42419 1 1 119 LEU HG H -11.420 3.869 -4.544 1.00 . A A . 119 LEU HG 1 1
15 42420 1 1 119 LEU N N -7.437 4.918 -3.838 1.00 . A A . 119 LEU N 1 1
15 42421 1 1 119 LEU O O -7.165 4.479 -7.413 1.00 . A A . 119 LEU O 1 1
15 42422 1 1 120 GLU C C -4.536 6.305 -7.304 1.00 . A A . 120 GLU C 1 1
15 42423 1 1 120 GLU CA C -5.887 7.018 -7.147 1.00 . A A . 120 GLU CA 1 1
15 42424 1 1 120 GLU CB C -5.634 8.499 -6.721 1.00 . A A . 120 GLU CB 1 1
15 42425 1 1 120 GLU CD C -7.524 9.661 -8.036 1.00 . A A . 120 GLU CD 1 1
15 42426 1 1 120 GLU CG C -6.881 9.403 -6.664 1.00 . A A . 120 GLU CG 1 1
15 42427 1 1 120 GLU H H -6.870 6.747 -5.282 1.00 . A A . 120 GLU H 1 1
15 42428 1 1 120 GLU HA H -6.418 7.001 -8.093 1.00 . A A . 120 GLU HA 1 1
15 42429 1 1 120 GLU HB2 H -5.182 8.498 -5.734 1.00 . A A . 120 GLU HB2 1 1
15 42430 1 1 120 GLU HB3 H -4.930 8.947 -7.415 1.00 . A A . 120 GLU HB3 1 1
15 42431 1 1 120 GLU HG2 H -7.608 8.940 -6.009 1.00 . A A . 120 GLU HG2 1 1
15 42432 1 1 120 GLU HG3 H -6.593 10.359 -6.232 1.00 . A A . 120 GLU HG3 1 1
15 42433 1 1 120 GLU N N -6.707 6.303 -6.134 1.00 . A A . 120 GLU N 1 1
15 42434 1 1 120 GLU O O -4.090 5.993 -8.422 1.00 . A A . 120 GLU O 1 1
15 42435 1 1 120 GLU OE1 O -6.945 10.440 -8.823 1.00 . A A . 120 GLU OE1 1 1
15 42436 1 1 120 GLU OE2 O -8.606 9.112 -8.328 1.00 . A A . 120 GLU OE2 1 1
15 42437 1 1 121 VAL C C -2.838 3.882 -6.576 1.00 . A A . 121 VAL C 1 1
15 42438 1 1 121 VAL CA C -2.646 5.313 -6.050 1.00 . A A . 121 VAL CA 1 1
15 42439 1 1 121 VAL CB C -2.084 5.331 -4.574 1.00 . A A . 121 VAL CB 1 1
15 42440 1 1 121 VAL CG1 C -0.946 4.311 -4.366 1.00 . A A . 121 VAL CG1 1 1
15 42441 1 1 121 VAL CG2 C -1.601 6.756 -4.187 1.00 . A A . 121 VAL CG2 1 1
15 42442 1 1 121 VAL H H -4.304 6.392 -5.315 1.00 . A A . 121 VAL H 1 1
15 42443 1 1 121 VAL HA H -1.926 5.817 -6.689 1.00 . A A . 121 VAL HA 1 1
15 42444 1 1 121 VAL HB H -2.895 5.063 -3.899 1.00 . A A . 121 VAL HB 1 1
15 42445 1 1 121 VAL HG11 H -0.130 4.533 -5.041 1.00 . A A . 121 VAL HG11 1 1
15 42446 1 1 121 VAL HG12 H -1.309 3.311 -4.566 1.00 . A A . 121 VAL HG12 1 1
15 42447 1 1 121 VAL HG13 H -0.589 4.359 -3.344 1.00 . A A . 121 VAL HG13 1 1
15 42448 1 1 121 VAL HG21 H -2.415 7.462 -4.303 1.00 . A A . 121 VAL HG21 1 1
15 42449 1 1 121 VAL HG22 H -0.779 7.053 -4.833 1.00 . A A . 121 VAL HG22 1 1
15 42450 1 1 121 VAL HG23 H -1.263 6.770 -3.156 1.00 . A A . 121 VAL HG23 1 1
15 42451 1 1 121 VAL N N -3.900 6.057 -6.144 1.00 . A A . 121 VAL N 1 1
15 42452 1 1 121 VAL O O -2.010 3.416 -7.344 1.00 . A A . 121 VAL O 1 1
15 42453 1 1 122 ALA C C -4.423 1.848 -8.216 1.00 . A A . 122 ALA C 1 1
15 42454 1 1 122 ALA CA C -4.313 1.874 -6.681 1.00 . A A . 122 ALA CA 1 1
15 42455 1 1 122 ALA CB C -5.629 1.395 -6.048 1.00 . A A . 122 ALA CB 1 1
15 42456 1 1 122 ALA H H -4.559 3.649 -5.547 1.00 . A A . 122 ALA H 1 1
15 42457 1 1 122 ALA HA H -3.522 1.195 -6.368 1.00 . A A . 122 ALA HA 1 1
15 42458 1 1 122 ALA HB1 H -5.834 0.375 -6.350 1.00 . A A . 122 ALA HB1 1 1
15 42459 1 1 122 ALA HB2 H -6.444 2.037 -6.370 1.00 . A A . 122 ALA HB2 1 1
15 42460 1 1 122 ALA HB3 H -5.554 1.437 -4.970 1.00 . A A . 122 ALA HB3 1 1
15 42461 1 1 122 ALA N N -3.958 3.225 -6.194 1.00 . A A . 122 ALA N 1 1
15 42462 1 1 122 ALA O O -3.840 0.974 -8.870 1.00 . A A . 122 ALA O 1 1
15 42463 1 1 123 GLN C C -4.037 3.082 -10.970 1.00 . A A . 123 GLN C 1 1
15 42464 1 1 123 GLN CA C -5.363 2.992 -10.213 1.00 . A A . 123 GLN CA 1 1
15 42465 1 1 123 GLN CB C -6.226 4.246 -10.527 1.00 . A A . 123 GLN CB 1 1
15 42466 1 1 123 GLN CD C -7.296 5.729 -12.354 1.00 . A A . 123 GLN CD 1 1
15 42467 1 1 123 GLN CG C -6.384 4.546 -12.038 1.00 . A A . 123 GLN CG 1 1
15 42468 1 1 123 GLN H H -5.529 3.527 -8.170 1.00 . A A . 123 GLN H 1 1
15 42469 1 1 123 GLN HA H -5.901 2.107 -10.544 1.00 . A A . 123 GLN HA 1 1
15 42470 1 1 123 GLN HB2 H -7.214 4.101 -10.104 1.00 . A A . 123 GLN HB2 1 1
15 42471 1 1 123 GLN HB3 H -5.774 5.113 -10.050 1.00 . A A . 123 GLN HB3 1 1
15 42472 1 1 123 GLN HE21 H -7.802 4.926 -14.099 1.00 . A A . 123 GLN HE21 1 1
15 42473 1 1 123 GLN HE22 H -8.525 6.449 -13.734 1.00 . A A . 123 GLN HE22 1 1
15 42474 1 1 123 GLN HG2 H -5.403 4.758 -12.455 1.00 . A A . 123 GLN HG2 1 1
15 42475 1 1 123 GLN HG3 H -6.783 3.661 -12.521 1.00 . A A . 123 GLN HG3 1 1
15 42476 1 1 123 GLN N N -5.138 2.851 -8.766 1.00 . A A . 123 GLN N 1 1
15 42477 1 1 123 GLN NE2 N -7.939 5.699 -13.510 1.00 . A A . 123 GLN NE2 1 1
15 42478 1 1 123 GLN O O -3.783 2.286 -11.870 1.00 . A A . 123 GLN O 1 1
15 42479 1 1 123 GLN OE1 O -7.403 6.671 -11.577 1.00 . A A . 123 GLN OE1 1 1
15 42480 1 1 124 ILE C C -0.870 3.308 -11.059 1.00 . A A . 124 ILE C 1 1
15 42481 1 1 124 ILE CA C -1.953 4.384 -11.279 1.00 . A A . 124 ILE CA 1 1
15 42482 1 1 124 ILE CB C -1.451 5.826 -10.881 1.00 . A A . 124 ILE CB 1 1
15 42483 1 1 124 ILE CD1 C -2.215 8.324 -10.905 1.00 . A A . 124 ILE CD1 1 1
15 42484 1 1 124 ILE CG1 C -2.528 6.886 -11.289 1.00 . A A . 124 ILE CG1 1 1
15 42485 1 1 124 ILE CG2 C -0.070 6.166 -11.500 1.00 . A A . 124 ILE CG2 1 1
15 42486 1 1 124 ILE H H -3.429 4.556 -9.752 1.00 . A A . 124 ILE H 1 1
15 42487 1 1 124 ILE HA H -2.191 4.404 -12.345 1.00 . A A . 124 ILE HA 1 1
15 42488 1 1 124 ILE HB H -1.337 5.849 -9.799 1.00 . A A . 124 ILE HB 1 1
15 42489 1 1 124 ILE HD11 H -1.311 8.651 -11.399 1.00 . A A . 124 ILE HD11 1 1
15 42490 1 1 124 ILE HD12 H -2.087 8.392 -9.831 1.00 . A A . 124 ILE HD12 1 1
15 42491 1 1 124 ILE HD13 H -3.037 8.958 -11.207 1.00 . A A . 124 ILE HD13 1 1
15 42492 1 1 124 ILE HG12 H -2.662 6.864 -12.361 1.00 . A A . 124 ILE HG12 1 1
15 42493 1 1 124 ILE HG13 H -3.471 6.629 -10.818 1.00 . A A . 124 ILE HG13 1 1
15 42494 1 1 124 ILE HG21 H -0.139 6.152 -12.581 1.00 . A A . 124 ILE HG21 1 1
15 42495 1 1 124 ILE HG22 H 0.666 5.439 -11.183 1.00 . A A . 124 ILE HG22 1 1
15 42496 1 1 124 ILE HG23 H 0.244 7.151 -11.176 1.00 . A A . 124 ILE HG23 1 1
15 42497 1 1 124 ILE N N -3.199 4.051 -10.566 1.00 . A A . 124 ILE N 1 1
15 42498 1 1 124 ILE O O -0.112 3.009 -11.986 1.00 . A A . 124 ILE O 1 1
15 42499 1 1 125 THR C C -0.135 0.379 -10.384 1.00 . A A . 125 THR C 1 1
15 42500 1 1 125 THR CA C 0.167 1.644 -9.561 1.00 . A A . 125 THR CA 1 1
15 42501 1 1 125 THR CB C 0.286 1.316 -8.020 1.00 . A A . 125 THR CB 1 1
15 42502 1 1 125 THR CG2 C -0.894 0.519 -7.440 1.00 . A A . 125 THR CG2 1 1
15 42503 1 1 125 THR H H -1.505 2.910 -9.189 1.00 . A A . 125 THR H 1 1
15 42504 1 1 125 THR HA H 1.135 2.040 -9.883 1.00 . A A . 125 THR HA 1 1
15 42505 1 1 125 THR HB H 0.349 2.256 -7.485 1.00 . A A . 125 THR HB 1 1
15 42506 1 1 125 THR HG1 H 1.794 0.793 -6.874 1.00 . A A . 125 THR HG1 1 1
15 42507 1 1 125 THR HG21 H -0.742 0.367 -6.377 1.00 . A A . 125 THR HG21 1 1
15 42508 1 1 125 THR HG22 H -0.965 -0.443 -7.934 1.00 . A A . 125 THR HG22 1 1
15 42509 1 1 125 THR HG23 H -1.809 1.066 -7.592 1.00 . A A . 125 THR HG23 1 1
15 42510 1 1 125 THR N N -0.837 2.683 -9.864 1.00 . A A . 125 THR N 1 1
15 42511 1 1 125 THR O O 0.753 -0.140 -11.051 1.00 . A A . 125 THR O 1 1
15 42512 1 1 125 THR OG1 O 1.477 0.581 -7.761 1.00 . A A . 125 THR OG1 1 1
15 42513 1 1 126 LEU C C -1.760 -0.971 -12.669 1.00 . A A . 126 LEU C 1 1
15 42514 1 1 126 LEU CA C -1.891 -1.227 -11.150 1.00 . A A . 126 LEU CA 1 1
15 42515 1 1 126 LEU CB C -3.356 -1.505 -10.744 1.00 . A A . 126 LEU CB 1 1
15 42516 1 1 126 LEU CD1 C -3.437 -4.022 -11.239 1.00 . A A . 126 LEU CD1 1 1
15 42517 1 1 126 LEU CD2 C -5.573 -2.690 -11.058 1.00 . A A . 126 LEU CD2 1 1
15 42518 1 1 126 LEU CG C -4.097 -2.662 -11.469 1.00 . A A . 126 LEU CG 1 1
15 42519 1 1 126 LEU H H -2.072 0.405 -9.806 1.00 . A A . 126 LEU H 1 1
15 42520 1 1 126 LEU HA H -1.276 -2.081 -10.877 1.00 . A A . 126 LEU HA 1 1
15 42521 1 1 126 LEU HB2 H -3.374 -1.709 -9.675 1.00 . A A . 126 LEU HB2 1 1
15 42522 1 1 126 LEU HB3 H -3.920 -0.589 -10.910 1.00 . A A . 126 LEU HB3 1 1
15 42523 1 1 126 LEU HD11 H -3.976 -4.784 -11.788 1.00 . A A . 126 LEU HD11 1 1
15 42524 1 1 126 LEU HD12 H -3.447 -4.269 -10.184 1.00 . A A . 126 LEU HD12 1 1
15 42525 1 1 126 LEU HD13 H -2.412 -3.996 -11.589 1.00 . A A . 126 LEU HD13 1 1
15 42526 1 1 126 LEU HD21 H -5.660 -2.879 -9.994 1.00 . A A . 126 LEU HD21 1 1
15 42527 1 1 126 LEU HD22 H -6.085 -3.470 -11.602 1.00 . A A . 126 LEU HD22 1 1
15 42528 1 1 126 LEU HD23 H -6.032 -1.740 -11.293 1.00 . A A . 126 LEU HD23 1 1
15 42529 1 1 126 LEU HG H -4.067 -2.477 -12.534 1.00 . A A . 126 LEU HG 1 1
15 42530 1 1 126 LEU N N -1.416 -0.059 -10.380 1.00 . A A . 126 LEU N 1 1
15 42531 1 1 126 LEU O O -1.423 -1.885 -13.443 1.00 . A A . 126 LEU O 1 1
15 42532 1 1 127 ARG C C -0.319 0.583 -14.809 1.00 . A A . 127 ARG C 1 1
15 42533 1 1 127 ARG CA C -1.787 0.808 -14.415 1.00 . A A . 127 ARG CA 1 1
15 42534 1 1 127 ARG CB C -2.148 2.315 -14.492 1.00 . A A . 127 ARG CB 1 1
15 42535 1 1 127 ARG CD C -2.112 4.539 -15.768 1.00 . A A . 127 ARG CD 1 1
15 42536 1 1 127 ARG CG C -1.736 3.044 -15.791 1.00 . A A . 127 ARG CG 1 1
15 42537 1 1 127 ARG CZ C -1.845 6.544 -17.240 1.00 . A A . 127 ARG CZ 1 1
15 42538 1 1 127 ARG H H -2.478 0.871 -12.411 1.00 . A A . 127 ARG H 1 1
15 42539 1 1 127 ARG HA H -2.426 0.260 -15.101 1.00 . A A . 127 ARG HA 1 1
15 42540 1 1 127 ARG HB2 H -3.221 2.416 -14.373 1.00 . A A . 127 ARG HB2 1 1
15 42541 1 1 127 ARG HB3 H -1.670 2.820 -13.657 1.00 . A A . 127 ARG HB3 1 1
15 42542 1 1 127 ARG HD2 H -3.193 4.631 -15.750 1.00 . A A . 127 ARG HD2 1 1
15 42543 1 1 127 ARG HD3 H -1.700 4.995 -14.873 1.00 . A A . 127 ARG HD3 1 1
15 42544 1 1 127 ARG HE H -1.007 4.746 -17.552 1.00 . A A . 127 ARG HE 1 1
15 42545 1 1 127 ARG HG2 H -0.663 2.959 -15.915 1.00 . A A . 127 ARG HG2 1 1
15 42546 1 1 127 ARG HG3 H -2.228 2.570 -16.632 1.00 . A A . 127 ARG HG3 1 1
15 42547 1 1 127 ARG HH11 H -3.043 6.891 -15.632 1.00 . A A . 127 ARG HH11 1 1
15 42548 1 1 127 ARG HH12 H -2.813 8.249 -16.687 1.00 . A A . 127 ARG HH12 1 1
15 42549 1 1 127 ARG HH21 H -0.672 6.544 -18.893 1.00 . A A . 127 ARG HH21 1 1
15 42550 1 1 127 ARG HH22 H -1.462 8.051 -18.544 1.00 . A A . 127 ARG HH22 1 1
15 42551 1 1 127 ARG N N -2.044 0.287 -13.061 1.00 . A A . 127 ARG N 1 1
15 42552 1 1 127 ARG NE N -1.592 5.257 -16.944 1.00 . A A . 127 ARG NE 1 1
15 42553 1 1 127 ARG NH1 N -2.630 7.288 -16.456 1.00 . A A . 127 ARG NH1 1 1
15 42554 1 1 127 ARG NH2 N -1.282 7.090 -18.311 1.00 . A A . 127 ARG NH2 1 1
15 42555 1 1 127 ARG O O -0.051 0.041 -15.864 1.00 . A A . 127 ARG O 1 1
15 42556 1 1 128 GLU C C 2.523 -0.621 -14.216 1.00 . A A . 128 GLU C 1 1
15 42557 1 1 128 GLU CA C 2.053 0.842 -14.169 1.00 . A A . 128 GLU CA 1 1
15 42558 1 1 128 GLU CB C 2.841 1.653 -13.115 1.00 . A A . 128 GLU CB 1 1
15 42559 1 1 128 GLU CD C 3.310 3.611 -14.674 1.00 . A A . 128 GLU CD 1 1
15 42560 1 1 128 GLU CG C 2.745 3.173 -13.317 1.00 . A A . 128 GLU CG 1 1
15 42561 1 1 128 GLU H H 0.303 1.293 -13.045 1.00 . A A . 128 GLU H 1 1
15 42562 1 1 128 GLU HA H 2.237 1.284 -15.148 1.00 . A A . 128 GLU HA 1 1
15 42563 1 1 128 GLU HB2 H 2.461 1.413 -12.124 1.00 . A A . 128 GLU HB2 1 1
15 42564 1 1 128 GLU HB3 H 3.889 1.374 -13.157 1.00 . A A . 128 GLU HB3 1 1
15 42565 1 1 128 GLU HG2 H 1.702 3.470 -13.244 1.00 . A A . 128 GLU HG2 1 1
15 42566 1 1 128 GLU HG3 H 3.301 3.667 -12.527 1.00 . A A . 128 GLU HG3 1 1
15 42567 1 1 128 GLU N N 0.606 0.953 -13.915 1.00 . A A . 128 GLU N 1 1
15 42568 1 1 128 GLU O O 3.343 -0.980 -15.078 1.00 . A A . 128 GLU O 1 1
15 42569 1 1 128 GLU OE1 O 4.554 3.629 -14.825 1.00 . A A . 128 GLU OE1 1 1
15 42570 1 1 128 GLU OE2 O 2.525 3.912 -15.602 1.00 . A A . 128 GLU OE2 1 1
15 42571 1 1 129 PHE C C 1.922 -3.529 -14.627 1.00 . A A . 129 PHE C 1 1
15 42572 1 1 129 PHE CA C 2.271 -2.891 -13.261 1.00 . A A . 129 PHE CA 1 1
15 42573 1 1 129 PHE CB C 1.500 -3.603 -12.101 1.00 . A A . 129 PHE CB 1 1
15 42574 1 1 129 PHE CD1 C 3.309 -4.167 -10.400 1.00 . A A . 129 PHE CD1 1 1
15 42575 1 1 129 PHE CD2 C 1.556 -2.711 -9.702 1.00 . A A . 129 PHE CD2 1 1
15 42576 1 1 129 PHE CE1 C 3.882 -4.080 -9.146 1.00 . A A . 129 PHE CE1 1 1
15 42577 1 1 129 PHE CE2 C 2.128 -2.624 -8.446 1.00 . A A . 129 PHE CE2 1 1
15 42578 1 1 129 PHE CG C 2.134 -3.482 -10.706 1.00 . A A . 129 PHE CG 1 1
15 42579 1 1 129 PHE CZ C 3.291 -3.309 -8.168 1.00 . A A . 129 PHE CZ 1 1
15 42580 1 1 129 PHE H H 1.353 -1.083 -12.662 1.00 . A A . 129 PHE H 1 1
15 42581 1 1 129 PHE HA H 3.342 -2.994 -13.079 1.00 . A A . 129 PHE HA 1 1
15 42582 1 1 129 PHE HB2 H 0.496 -3.199 -12.049 1.00 . A A . 129 PHE HB2 1 1
15 42583 1 1 129 PHE HB3 H 1.421 -4.665 -12.324 1.00 . A A . 129 PHE HB3 1 1
15 42584 1 1 129 PHE HD1 H 3.780 -4.778 -11.161 1.00 . A A . 129 PHE HD1 1 1
15 42585 1 1 129 PHE HD2 H 0.641 -2.169 -9.909 1.00 . A A . 129 PHE HD2 1 1
15 42586 1 1 129 PHE HE1 H 4.798 -4.617 -8.929 1.00 . A A . 129 PHE HE1 1 1
15 42587 1 1 129 PHE HE2 H 1.663 -2.015 -7.679 1.00 . A A . 129 PHE HE2 1 1
15 42588 1 1 129 PHE HZ H 3.740 -3.238 -7.186 1.00 . A A . 129 PHE HZ 1 1
15 42589 1 1 129 PHE N N 1.979 -1.453 -13.309 1.00 . A A . 129 PHE N 1 1
15 42590 1 1 129 PHE O O 2.824 -3.992 -15.345 1.00 . A A . 129 PHE O 1 1
15 42591 1 1 130 PHE C C 0.796 -3.476 -17.507 1.00 . A A . 130 PHE C 1 1
15 42592 1 1 130 PHE CA C 0.130 -4.102 -16.264 1.00 . A A . 130 PHE CA 1 1
15 42593 1 1 130 PHE CB C -1.452 -4.102 -16.381 1.00 . A A . 130 PHE CB 1 1
15 42594 1 1 130 PHE CD1 C -2.431 -1.776 -16.782 1.00 . A A . 130 PHE CD1 1 1
15 42595 1 1 130 PHE CD2 C -2.321 -3.256 -18.650 1.00 . A A . 130 PHE CD2 1 1
15 42596 1 1 130 PHE CE1 C -2.978 -0.795 -17.595 1.00 . A A . 130 PHE CE1 1 1
15 42597 1 1 130 PHE CE2 C -2.869 -2.277 -19.461 1.00 . A A . 130 PHE CE2 1 1
15 42598 1 1 130 PHE CG C -2.087 -3.023 -17.284 1.00 . A A . 130 PHE CG 1 1
15 42599 1 1 130 PHE CZ C -3.197 -1.046 -18.934 1.00 . A A . 130 PHE CZ 1 1
15 42600 1 1 130 PHE H H -0.014 -2.949 -14.467 1.00 . A A . 130 PHE H 1 1
15 42601 1 1 130 PHE HA H 0.461 -5.140 -16.206 1.00 . A A . 130 PHE HA 1 1
15 42602 1 1 130 PHE HB2 H -1.767 -5.064 -16.766 1.00 . A A . 130 PHE HB2 1 1
15 42603 1 1 130 PHE HB3 H -1.873 -3.991 -15.387 1.00 . A A . 130 PHE HB3 1 1
15 42604 1 1 130 PHE HD1 H -2.267 -1.564 -15.733 1.00 . A A . 130 PHE HD1 1 1
15 42605 1 1 130 PHE HD2 H -2.071 -4.217 -19.075 1.00 . A A . 130 PHE HD2 1 1
15 42606 1 1 130 PHE HE1 H -3.239 0.173 -17.180 1.00 . A A . 130 PHE HE1 1 1
15 42607 1 1 130 PHE HE2 H -3.040 -2.476 -20.515 1.00 . A A . 130 PHE HE2 1 1
15 42608 1 1 130 PHE HZ H -3.623 -0.278 -19.569 1.00 . A A . 130 PHE HZ 1 1
15 42609 1 1 130 PHE N N 0.620 -3.455 -15.022 1.00 . A A . 130 PHE N 1 1
15 42610 1 1 130 PHE O O 1.115 -4.197 -18.436 1.00 . A A . 130 PHE O 1 1
15 42611 1 1 131 ASN C C 3.030 -1.879 -18.917 1.00 . A A . 131 ASN C 1 1
15 42612 1 1 131 ASN CA C 1.620 -1.366 -18.612 1.00 . A A . 131 ASN CA 1 1
15 42613 1 1 131 ASN CB C 1.677 0.155 -18.288 1.00 . A A . 131 ASN CB 1 1
15 42614 1 1 131 ASN CG C 2.321 1.021 -19.386 1.00 . A A . 131 ASN CG 1 1
15 42615 1 1 131 ASN H H 0.740 -1.637 -16.680 1.00 . A A . 131 ASN H 1 1
15 42616 1 1 131 ASN HA H 0.990 -1.515 -19.485 1.00 . A A . 131 ASN HA 1 1
15 42617 1 1 131 ASN HB2 H 0.668 0.519 -18.125 1.00 . A A . 131 ASN HB2 1 1
15 42618 1 1 131 ASN HB3 H 2.237 0.298 -17.366 1.00 . A A . 131 ASN HB3 1 1
15 42619 1 1 131 ASN HD21 H 4.119 0.860 -18.539 1.00 . A A . 131 ASN HD21 1 1
15 42620 1 1 131 ASN HD22 H 4.053 1.800 -19.988 1.00 . A A . 131 ASN HD22 1 1
15 42621 1 1 131 ASN N N 1.009 -2.131 -17.486 1.00 . A A . 131 ASN N 1 1
15 42622 1 1 131 ASN ND2 N 3.632 1.248 -19.296 1.00 . A A . 131 ASN ND2 1 1
15 42623 1 1 131 ASN O O 3.389 -2.114 -20.074 1.00 . A A . 131 ASN O 1 1
15 42624 1 1 131 ASN OD1 O 1.644 1.485 -20.303 1.00 . A A . 131 ASN OD1 1 1
15 42625 1 1 132 ALA C C 5.284 -3.977 -18.328 1.00 . A A . 132 ALA C 1 1
15 42626 1 1 132 ALA CA C 5.204 -2.487 -17.949 1.00 . A A . 132 ALA CA 1 1
15 42627 1 1 132 ALA CB C 5.962 -2.176 -16.652 1.00 . A A . 132 ALA CB 1 1
15 42628 1 1 132 ALA H H 3.427 -1.878 -16.968 1.00 . A A . 132 ALA H 1 1
15 42629 1 1 132 ALA HA H 5.668 -1.912 -18.742 1.00 . A A . 132 ALA HA 1 1
15 42630 1 1 132 ALA HB1 H 6.996 -2.489 -16.747 1.00 . A A . 132 ALA HB1 1 1
15 42631 1 1 132 ALA HB2 H 5.504 -2.701 -15.822 1.00 . A A . 132 ALA HB2 1 1
15 42632 1 1 132 ALA HB3 H 5.934 -1.112 -16.457 1.00 . A A . 132 ALA HB3 1 1
15 42633 1 1 132 ALA N N 3.811 -2.048 -17.851 1.00 . A A . 132 ALA N 1 1
15 42634 1 1 132 ALA O O 6.162 -4.362 -19.093 1.00 . A A . 132 ALA O 1 1
15 42635 1 1 133 ILE C C 3.947 -6.430 -19.698 1.00 . A A . 133 ILE C 1 1
15 42636 1 1 133 ILE CA C 4.272 -6.245 -18.188 1.00 . A A . 133 ILE CA 1 1
15 42637 1 1 133 ILE CB C 3.217 -7.034 -17.310 1.00 . A A . 133 ILE CB 1 1
15 42638 1 1 133 ILE CD1 C 2.518 -7.429 -14.823 1.00 . A A . 133 ILE CD1 1 1
15 42639 1 1 133 ILE CG1 C 3.589 -6.964 -15.795 1.00 . A A . 133 ILE CG1 1 1
15 42640 1 1 133 ILE CG2 C 3.106 -8.506 -17.772 1.00 . A A . 133 ILE CG2 1 1
15 42641 1 1 133 ILE H H 3.652 -4.424 -17.226 1.00 . A A . 133 ILE H 1 1
15 42642 1 1 133 ILE HA H 5.270 -6.672 -17.990 1.00 . A A . 133 ILE HA 1 1
15 42643 1 1 133 ILE HB H 2.247 -6.566 -17.456 1.00 . A A . 133 ILE HB 1 1
15 42644 1 1 133 ILE HD11 H 2.306 -8.478 -14.979 1.00 . A A . 133 ILE HD11 1 1
15 42645 1 1 133 ILE HD12 H 1.620 -6.848 -14.972 1.00 . A A . 133 ILE HD12 1 1
15 42646 1 1 133 ILE HD13 H 2.875 -7.279 -13.810 1.00 . A A . 133 ILE HD13 1 1
15 42647 1 1 133 ILE HG12 H 4.467 -7.564 -15.611 1.00 . A A . 133 ILE HG12 1 1
15 42648 1 1 133 ILE HG13 H 3.817 -5.936 -15.543 1.00 . A A . 133 ILE HG13 1 1
15 42649 1 1 133 ILE HG21 H 2.401 -9.037 -17.144 1.00 . A A . 133 ILE HG21 1 1
15 42650 1 1 133 ILE HG22 H 4.076 -8.985 -17.701 1.00 . A A . 133 ILE HG22 1 1
15 42651 1 1 133 ILE HG23 H 2.768 -8.545 -18.800 1.00 . A A . 133 ILE HG23 1 1
15 42652 1 1 133 ILE N N 4.334 -4.802 -17.832 1.00 . A A . 133 ILE N 1 1
15 42653 1 1 133 ILE O O 4.671 -7.134 -20.411 1.00 . A A . 133 ILE O 1 1
15 42654 1 1 134 ILE C C 3.544 -5.240 -22.511 1.00 . A A . 134 ILE C 1 1
15 42655 1 1 134 ILE CA C 2.442 -5.841 -21.606 1.00 . A A . 134 ILE CA 1 1
15 42656 1 1 134 ILE CB C 1.020 -5.161 -21.848 1.00 . A A . 134 ILE CB 1 1
15 42657 1 1 134 ILE CD1 C 0.837 -4.244 -24.302 1.00 . A A . 134 ILE CD1 1 1
15 42658 1 1 134 ILE CG1 C 0.465 -5.345 -23.314 1.00 . A A . 134 ILE CG1 1 1
15 42659 1 1 134 ILE CG2 C 1.023 -3.670 -21.467 1.00 . A A . 134 ILE CG2 1 1
15 42660 1 1 134 ILE H H 2.315 -5.261 -19.551 1.00 . A A . 134 ILE H 1 1
15 42661 1 1 134 ILE HA H 2.347 -6.896 -21.852 1.00 . A A . 134 ILE HA 1 1
15 42662 1 1 134 ILE HB H 0.332 -5.650 -21.164 1.00 . A A . 134 ILE HB 1 1
15 42663 1 1 134 ILE HD11 H 0.466 -4.497 -25.279 1.00 . A A . 134 ILE HD11 1 1
15 42664 1 1 134 ILE HD12 H 1.914 -4.137 -24.335 1.00 . A A . 134 ILE HD12 1 1
15 42665 1 1 134 ILE HD13 H 0.399 -3.306 -23.978 1.00 . A A . 134 ILE HD13 1 1
15 42666 1 1 134 ILE HG12 H 0.828 -6.275 -23.725 1.00 . A A . 134 ILE HG12 1 1
15 42667 1 1 134 ILE HG13 H -0.618 -5.385 -23.276 1.00 . A A . 134 ILE HG13 1 1
15 42668 1 1 134 ILE HG21 H 1.733 -3.135 -22.087 1.00 . A A . 134 ILE HG21 1 1
15 42669 1 1 134 ILE HG22 H 1.309 -3.560 -20.434 1.00 . A A . 134 ILE HG22 1 1
15 42670 1 1 134 ILE HG23 H 0.035 -3.249 -21.609 1.00 . A A . 134 ILE HG23 1 1
15 42671 1 1 134 ILE N N 2.859 -5.778 -20.175 1.00 . A A . 134 ILE N 1 1
15 42672 1 1 134 ILE O O 3.752 -5.715 -23.635 1.00 . A A . 134 ILE O 1 1
15 42673 1 1 135 ALA C C 6.580 -4.724 -22.782 1.00 . A A . 135 ALA C 1 1
15 42674 1 1 135 ALA CA C 5.447 -3.669 -22.680 1.00 . A A . 135 ALA CA 1 1
15 42675 1 1 135 ALA CB C 5.930 -2.406 -21.959 1.00 . A A . 135 ALA CB 1 1
15 42676 1 1 135 ALA H H 3.966 -3.792 -21.157 1.00 . A A . 135 ALA H 1 1
15 42677 1 1 135 ALA HA H 5.141 -3.382 -23.687 1.00 . A A . 135 ALA HA 1 1
15 42678 1 1 135 ALA HB1 H 5.126 -1.681 -21.921 1.00 . A A . 135 ALA HB1 1 1
15 42679 1 1 135 ALA HB2 H 6.770 -1.975 -22.490 1.00 . A A . 135 ALA HB2 1 1
15 42680 1 1 135 ALA HB3 H 6.231 -2.651 -20.948 1.00 . A A . 135 ALA HB3 1 1
15 42681 1 1 135 ALA N N 4.262 -4.217 -22.000 1.00 . A A . 135 ALA N 1 1
15 42682 1 1 135 ALA O O 7.224 -4.840 -23.823 1.00 . A A . 135 ALA O 1 1
15 42683 1 1 136 GLY C C 8.906 -6.376 -20.657 1.00 . A A . 136 GLY C 1 1
15 42684 1 1 136 GLY CA C 7.799 -6.595 -21.682 1.00 . A A . 136 GLY CA 1 1
15 42685 1 1 136 GLY H H 6.247 -5.356 -20.895 1.00 . A A . 136 GLY H 1 1
15 42686 1 1 136 GLY HA2 H 7.294 -7.518 -21.441 1.00 . A A . 136 GLY HA2 1 1
15 42687 1 1 136 GLY HA3 H 8.251 -6.700 -22.667 1.00 . A A . 136 GLY HA3 1 1
15 42688 1 1 136 GLY N N 6.792 -5.506 -21.699 1.00 . A A . 136 GLY N 1 1
15 42689 1 1 136 GLY O O 9.933 -7.057 -20.690 1.00 . A A . 136 GLY O 1 1
15 42690 1 1 137 LYS C C 9.525 -6.007 -17.460 1.00 . A A . 137 LYS C 1 1
15 42691 1 1 137 LYS CA C 9.637 -5.065 -18.669 1.00 . A A . 137 LYS CA 1 1
15 42692 1 1 137 LYS CB C 9.454 -3.575 -18.209 1.00 . A A . 137 LYS CB 1 1
15 42693 1 1 137 LYS CD C 9.283 -2.316 -20.473 1.00 . A A . 137 LYS CD 1 1
15 42694 1 1 137 LYS CE C 9.900 -1.216 -21.358 1.00 . A A . 137 LYS CE 1 1
15 42695 1 1 137 LYS CG C 10.060 -2.502 -19.153 1.00 . A A . 137 LYS CG 1 1
15 42696 1 1 137 LYS H H 7.834 -4.975 -19.768 1.00 . A A . 137 LYS H 1 1
15 42697 1 1 137 LYS HA H 10.639 -5.176 -19.079 1.00 . A A . 137 LYS HA 1 1
15 42698 1 1 137 LYS HB2 H 8.392 -3.365 -18.102 1.00 . A A . 137 LYS HB2 1 1
15 42699 1 1 137 LYS HB3 H 9.920 -3.451 -17.234 1.00 . A A . 137 LYS HB3 1 1
15 42700 1 1 137 LYS HD2 H 9.287 -3.252 -21.022 1.00 . A A . 137 LYS HD2 1 1
15 42701 1 1 137 LYS HD3 H 8.257 -2.045 -20.241 1.00 . A A . 137 LYS HD3 1 1
15 42702 1 1 137 LYS HE2 H 9.958 -0.293 -20.792 1.00 . A A . 137 LYS HE2 1 1
15 42703 1 1 137 LYS HE3 H 10.899 -1.517 -21.648 1.00 . A A . 137 LYS HE3 1 1
15 42704 1 1 137 LYS HG2 H 10.076 -1.552 -18.629 1.00 . A A . 137 LYS HG2 1 1
15 42705 1 1 137 LYS HG3 H 11.084 -2.787 -19.385 1.00 . A A . 137 LYS HG3 1 1
15 42706 1 1 137 LYS HZ1 H 9.615 -0.325 -23.227 1.00 . A A . 137 LYS HZ1 1 1
15 42707 1 1 137 LYS HZ2 H 8.186 -0.535 -22.344 1.00 . A A . 137 LYS HZ2 1 1
15 42708 1 1 137 LYS HZ3 H 8.924 -1.858 -23.088 1.00 . A A . 137 LYS HZ3 1 1
15 42709 1 1 137 LYS N N 8.681 -5.430 -19.734 1.00 . A A . 137 LYS N 1 1
15 42710 1 1 137 LYS NZ N 9.103 -0.967 -22.588 1.00 . A A . 137 LYS NZ 1 1
15 42711 1 1 137 LYS O O 10.332 -5.892 -16.540 1.00 . A A . 137 LYS O 1 1
15 42712 1 1 138 ASP C C 9.416 -9.001 -16.326 1.00 . A A . 138 ASP C 1 1
15 42713 1 1 138 ASP CA C 8.294 -7.935 -16.391 1.00 . A A . 138 ASP CA 1 1
15 42714 1 1 138 ASP CB C 6.894 -8.586 -16.575 1.00 . A A . 138 ASP CB 1 1
15 42715 1 1 138 ASP CG C 6.694 -9.269 -17.945 1.00 . A A . 138 ASP CG 1 1
15 42716 1 1 138 ASP H H 7.900 -6.931 -18.223 1.00 . A A . 138 ASP H 1 1
15 42717 1 1 138 ASP HA H 8.294 -7.395 -15.443 1.00 . A A . 138 ASP HA 1 1
15 42718 1 1 138 ASP HB2 H 6.738 -9.317 -15.789 1.00 . A A . 138 ASP HB2 1 1
15 42719 1 1 138 ASP HB3 H 6.138 -7.816 -16.472 1.00 . A A . 138 ASP HB3 1 1
15 42720 1 1 138 ASP N N 8.530 -6.928 -17.467 1.00 . A A . 138 ASP N 1 1
15 42721 1 1 138 ASP O O 9.251 -10.178 -16.684 1.00 . A A . 138 ASP O 1 1
15 42722 1 1 138 ASP OD1 O 6.825 -8.589 -18.980 1.00 . A A . 138 ASP OD1 1 1
15 42723 1 1 138 ASP OD2 O 6.402 -10.482 -17.995 1.00 . A A . 138 ASP OD2 1 1
15 42724 1 1 139 VAL C C 12.578 -8.917 -14.451 1.00 . A A . 139 VAL C 1 1
15 42725 1 1 139 VAL CA C 11.811 -9.323 -15.737 1.00 . A A . 139 VAL CA 1 1
15 42726 1 1 139 VAL CB C 12.743 -9.194 -17.027 1.00 . A A . 139 VAL CB 1 1
15 42727 1 1 139 VAL CG1 C 12.421 -10.282 -18.080 1.00 . A A . 139 VAL CG1 1 1
15 42728 1 1 139 VAL CG2 C 12.629 -7.781 -17.665 1.00 . A A . 139 VAL CG2 1 1
15 42729 1 1 139 VAL H H 10.624 -7.576 -15.701 1.00 . A A . 139 VAL H 1 1
15 42730 1 1 139 VAL HA H 11.521 -10.368 -15.623 1.00 . A A . 139 VAL HA 1 1
15 42731 1 1 139 VAL HB H 13.777 -9.333 -16.720 1.00 . A A . 139 VAL HB 1 1
15 42732 1 1 139 VAL HG11 H 11.389 -10.203 -18.401 1.00 . A A . 139 VAL HG11 1 1
15 42733 1 1 139 VAL HG12 H 12.588 -11.264 -17.653 1.00 . A A . 139 VAL HG12 1 1
15 42734 1 1 139 VAL HG13 H 13.072 -10.158 -18.937 1.00 . A A . 139 VAL HG13 1 1
15 42735 1 1 139 VAL HG21 H 13.262 -7.715 -18.546 1.00 . A A . 139 VAL HG21 1 1
15 42736 1 1 139 VAL HG22 H 12.935 -7.035 -16.946 1.00 . A A . 139 VAL HG22 1 1
15 42737 1 1 139 VAL HG23 H 11.595 -7.589 -17.954 1.00 . A A . 139 VAL HG23 1 1
15 42738 1 1 139 VAL N N 10.578 -8.530 -15.889 1.00 . A A . 139 VAL N 1 1
15 42739 1 1 139 VAL O O 13.754 -9.288 -14.297 1.00 . A A . 139 VAL O 1 1
15 42740 1 1 140 ASP C C 12.914 -6.374 -11.875 1.00 . A A . 140 ASP C 1 1
15 42741 1 1 140 ASP CA C 12.290 -7.793 -12.146 1.00 . A A . 140 ASP CA 1 1
15 42742 1 1 140 ASP CB C 13.148 -8.921 -11.462 1.00 . A A . 140 ASP CB 1 1
15 42743 1 1 140 ASP CG C 13.769 -8.533 -10.092 1.00 . A A . 140 ASP CG 1 1
15 42744 1 1 140 ASP H H 11.066 -7.717 -13.891 1.00 . A A . 140 ASP H 1 1
15 42745 1 1 140 ASP HA H 11.346 -7.783 -11.624 1.00 . A A . 140 ASP HA 1 1
15 42746 1 1 140 ASP HB2 H 12.514 -9.790 -11.316 1.00 . A A . 140 ASP HB2 1 1
15 42747 1 1 140 ASP HB3 H 13.944 -9.207 -12.136 1.00 . A A . 140 ASP HB3 1 1
15 42748 1 1 140 ASP N N 11.891 -8.118 -13.567 1.00 . A A . 140 ASP N 1 1
15 42749 1 1 140 ASP O O 12.392 -5.681 -11.001 1.00 . A A . 140 ASP O 1 1
15 42750 1 1 140 ASP OD1 O 13.069 -8.612 -9.060 1.00 . A A . 140 ASP OD1 1 1
15 42751 1 1 140 ASP OD2 O 14.968 -8.168 -10.051 1.00 . A A . 140 ASP OD2 1 1
15 42752 1 1 141 PRO C C 14.423 -3.649 -11.335 1.00 . A A . 141 PRO C 1 1
15 42753 1 1 141 PRO CA C 14.983 -4.920 -12.036 1.00 . A A . 141 PRO CA 1 1
15 42754 1 1 141 PRO CB C 15.899 -4.568 -13.249 1.00 . A A . 141 PRO CB 1 1
15 42755 1 1 141 PRO CD C 14.249 -6.104 -14.056 1.00 . A A . 141 PRO CD 1 1
15 42756 1 1 141 PRO CG C 15.077 -4.904 -14.455 1.00 . A A . 141 PRO CG 1 1
15 42757 1 1 141 PRO HA H 15.580 -5.444 -11.304 1.00 . A A . 141 PRO HA 1 1
15 42758 1 1 141 PRO HB2 H 16.175 -3.515 -13.237 1.00 . A A . 141 PRO HB2 1 1
15 42759 1 1 141 PRO HB3 H 16.793 -5.175 -13.230 1.00 . A A . 141 PRO HB3 1 1
15 42760 1 1 141 PRO HD2 H 13.330 -6.134 -14.630 1.00 . A A . 141 PRO HD2 1 1
15 42761 1 1 141 PRO HD3 H 14.813 -7.021 -14.195 1.00 . A A . 141 PRO HD3 1 1
15 42762 1 1 141 PRO HG2 H 14.435 -4.063 -14.722 1.00 . A A . 141 PRO HG2 1 1
15 42763 1 1 141 PRO HG3 H 15.715 -5.155 -15.298 1.00 . A A . 141 PRO HG3 1 1
15 42764 1 1 141 PRO N N 13.977 -5.879 -12.613 1.00 . A A . 141 PRO N 1 1
15 42765 1 1 141 PRO O O 14.313 -3.612 -10.101 1.00 . A A . 141 PRO O 1 1
15 42766 1 1 142 SER C C 12.300 -1.295 -10.857 1.00 . A A . 142 SER C 1 1
15 42767 1 1 142 SER CA C 13.651 -1.296 -11.619 1.00 . A A . 142 SER CA 1 1
15 42768 1 1 142 SER CB C 13.602 -0.317 -12.818 1.00 . A A . 142 SER CB 1 1
15 42769 1 1 142 SER H H 14.198 -2.698 -13.094 1.00 . A A . 142 SER H 1 1
15 42770 1 1 142 SER HA H 14.415 -0.946 -10.935 1.00 . A A . 142 SER HA 1 1
15 42771 1 1 142 SER HB2 H 13.156 0.624 -12.516 1.00 . A A . 142 SER HB2 1 1
15 42772 1 1 142 SER HB3 H 14.608 -0.132 -13.175 1.00 . A A . 142 SER HB3 1 1
15 42773 1 1 142 SER HG H 12.454 -0.137 -14.399 1.00 . A A . 142 SER HG 1 1
15 42774 1 1 142 SER N N 14.082 -2.613 -12.122 1.00 . A A . 142 SER N 1 1
15 42775 1 1 142 SER O O 12.012 -0.318 -10.180 1.00 . A A . 142 SER O 1 1
15 42776 1 1 142 SER OG O 12.841 -0.857 -13.888 1.00 . A A . 142 SER OG 1 1
15 42777 1 1 143 TRP C C 9.817 -1.844 -9.113 1.00 . A A . 143 TRP C 1 1
15 42778 1 1 143 TRP CA C 10.087 -2.446 -10.493 1.00 . A A . 143 TRP CA 1 1
15 42779 1 1 143 TRP CB C 9.548 -3.899 -10.570 1.00 . A A . 143 TRP CB 1 1
15 42780 1 1 143 TRP CD1 C 10.173 -4.460 -12.980 1.00 . A A . 143 TRP CD1 1 1
15 42781 1 1 143 TRP CD2 C 7.970 -4.450 -12.584 1.00 . A A . 143 TRP CD2 1 1
15 42782 1 1 143 TRP CE2 C 8.188 -4.729 -13.938 1.00 . A A . 143 TRP CE2 1 1
15 42783 1 1 143 TRP CE3 C 6.655 -4.397 -12.108 1.00 . A A . 143 TRP CE3 1 1
15 42784 1 1 143 TRP CG C 9.261 -4.282 -11.986 1.00 . A A . 143 TRP CG 1 1
15 42785 1 1 143 TRP CH2 C 5.882 -4.886 -14.335 1.00 . A A . 143 TRP CH2 1 1
15 42786 1 1 143 TRP CZ2 C 7.149 -4.947 -14.824 1.00 . A A . 143 TRP CZ2 1 1
15 42787 1 1 143 TRP CZ3 C 5.628 -4.615 -12.993 1.00 . A A . 143 TRP CZ3 1 1
15 42788 1 1 143 TRP H H 11.904 -3.212 -11.310 1.00 . A A . 143 TRP H 1 1
15 42789 1 1 143 TRP HA H 9.534 -1.846 -11.216 1.00 . A A . 143 TRP HA 1 1
15 42790 1 1 143 TRP HB2 H 10.288 -4.586 -10.170 1.00 . A A . 143 TRP HB2 1 1
15 42791 1 1 143 TRP HB3 H 8.629 -3.993 -10.002 1.00 . A A . 143 TRP HB3 1 1
15 42792 1 1 143 TRP HD1 H 11.251 -4.390 -12.846 1.00 . A A . 143 TRP HD1 1 1
15 42793 1 1 143 TRP HE1 H 9.975 -4.870 -14.997 1.00 . A A . 143 TRP HE1 1 1
15 42794 1 1 143 TRP HE3 H 6.438 -4.195 -11.072 1.00 . A A . 143 TRP HE3 1 1
15 42795 1 1 143 TRP HH2 H 5.041 -5.045 -14.994 1.00 . A A . 143 TRP HH2 1 1
15 42796 1 1 143 TRP HZ2 H 7.327 -5.160 -15.874 1.00 . A A . 143 TRP HZ2 1 1
15 42797 1 1 143 TRP HZ3 H 4.603 -4.575 -12.648 1.00 . A A . 143 TRP HZ3 1 1
15 42798 1 1 143 TRP N N 11.515 -2.395 -10.938 1.00 . A A . 143 TRP N 1 1
15 42799 1 1 143 TRP NE1 N 9.537 -4.717 -14.149 1.00 . A A . 143 TRP NE1 1 1
15 42800 1 1 143 TRP O O 8.944 -0.982 -8.999 1.00 . A A . 143 TRP O 1 1
15 42801 1 1 144 LYS C C 10.477 -0.216 -6.692 1.00 . A A . 144 LYS C 1 1
15 42802 1 1 144 LYS CA C 10.410 -1.765 -6.715 1.00 . A A . 144 LYS CA 1 1
15 42803 1 1 144 LYS CB C 11.453 -2.422 -5.752 1.00 . A A . 144 LYS CB 1 1
15 42804 1 1 144 LYS CD C 13.870 -3.237 -5.374 1.00 . A A . 144 LYS CD 1 1
15 42805 1 1 144 LYS CE C 15.253 -3.445 -6.015 1.00 . A A . 144 LYS CE 1 1
15 42806 1 1 144 LYS CG C 12.913 -2.420 -6.269 1.00 . A A . 144 LYS CG 1 1
15 42807 1 1 144 LYS H H 11.239 -2.972 -8.258 1.00 . A A . 144 LYS H 1 1
15 42808 1 1 144 LYS HA H 9.417 -2.065 -6.388 1.00 . A A . 144 LYS HA 1 1
15 42809 1 1 144 LYS HB2 H 11.426 -1.901 -4.801 1.00 . A A . 144 LYS HB2 1 1
15 42810 1 1 144 LYS HB3 H 11.160 -3.454 -5.582 1.00 . A A . 144 LYS HB3 1 1
15 42811 1 1 144 LYS HD2 H 13.998 -2.717 -4.433 1.00 . A A . 144 LYS HD2 1 1
15 42812 1 1 144 LYS HD3 H 13.428 -4.211 -5.180 1.00 . A A . 144 LYS HD3 1 1
15 42813 1 1 144 LYS HE2 H 15.713 -2.482 -6.193 1.00 . A A . 144 LYS HE2 1 1
15 42814 1 1 144 LYS HE3 H 15.874 -4.015 -5.333 1.00 . A A . 144 LYS HE3 1 1
15 42815 1 1 144 LYS HG2 H 12.927 -2.836 -7.274 1.00 . A A . 144 LYS HG2 1 1
15 42816 1 1 144 LYS HG3 H 13.262 -1.391 -6.314 1.00 . A A . 144 LYS HG3 1 1
15 42817 1 1 144 LYS HZ1 H 16.103 -4.493 -7.621 1.00 . A A . 144 LYS HZ1 1 1
15 42818 1 1 144 LYS HZ2 H 14.741 -3.580 -8.043 1.00 . A A . 144 LYS HZ2 1 1
15 42819 1 1 144 LYS HZ3 H 14.557 -5.028 -7.198 1.00 . A A . 144 LYS HZ3 1 1
15 42820 1 1 144 LYS N N 10.571 -2.279 -8.088 1.00 . A A . 144 LYS N 1 1
15 42821 1 1 144 LYS NZ N 15.159 -4.186 -7.309 1.00 . A A . 144 LYS NZ 1 1
15 42822 1 1 144 LYS O O 9.452 0.427 -6.480 1.00 . A A . 144 LYS O 1 1
15 42823 1 1 145 LYS C C 10.969 2.605 -7.952 1.00 . A A . 145 LYS C 1 1
15 42824 1 1 145 LYS CA C 11.879 1.813 -6.984 1.00 . A A . 145 LYS CA 1 1
15 42825 1 1 145 LYS CB C 13.378 2.133 -7.244 1.00 . A A . 145 LYS CB 1 1
15 42826 1 1 145 LYS CD C 15.402 2.013 -8.852 1.00 . A A . 145 LYS CD 1 1
15 42827 1 1 145 LYS CE C 16.341 1.416 -7.796 1.00 . A A . 145 LYS CE 1 1
15 42828 1 1 145 LYS CG C 13.914 1.662 -8.615 1.00 . A A . 145 LYS CG 1 1
15 42829 1 1 145 LYS H H 12.365 -0.224 -7.355 1.00 . A A . 145 LYS H 1 1
15 42830 1 1 145 LYS HA H 11.640 2.121 -5.968 1.00 . A A . 145 LYS HA 1 1
15 42831 1 1 145 LYS HB2 H 13.522 3.207 -7.169 1.00 . A A . 145 LYS HB2 1 1
15 42832 1 1 145 LYS HB3 H 13.966 1.656 -6.468 1.00 . A A . 145 LYS HB3 1 1
15 42833 1 1 145 LYS HD2 H 15.695 1.633 -9.822 1.00 . A A . 145 LYS HD2 1 1
15 42834 1 1 145 LYS HD3 H 15.512 3.091 -8.848 1.00 . A A . 145 LYS HD3 1 1
15 42835 1 1 145 LYS HE2 H 16.143 1.884 -6.840 1.00 . A A . 145 LYS HE2 1 1
15 42836 1 1 145 LYS HE3 H 16.155 0.351 -7.716 1.00 . A A . 145 LYS HE3 1 1
15 42837 1 1 145 LYS HG2 H 13.797 0.585 -8.681 1.00 . A A . 145 LYS HG2 1 1
15 42838 1 1 145 LYS HG3 H 13.318 2.125 -9.398 1.00 . A A . 145 LYS HG3 1 1
15 42839 1 1 145 LYS HZ1 H 18.001 2.643 -8.132 1.00 . A A . 145 LYS HZ1 1 1
15 42840 1 1 145 LYS HZ2 H 17.965 1.260 -9.105 1.00 . A A . 145 LYS HZ2 1 1
15 42841 1 1 145 LYS HZ3 H 18.387 1.136 -7.474 1.00 . A A . 145 LYS HZ3 1 1
15 42842 1 1 145 LYS N N 11.642 0.358 -7.054 1.00 . A A . 145 LYS N 1 1
15 42843 1 1 145 LYS NZ N 17.772 1.629 -8.152 1.00 . A A . 145 LYS NZ 1 1
15 42844 1 1 145 LYS O O 10.490 3.674 -7.592 1.00 . A A . 145 LYS O 1 1
15 42845 1 1 146 ALA C C 8.465 2.886 -9.795 1.00 . A A . 146 ALA C 1 1
15 42846 1 1 146 ALA CA C 9.927 2.698 -10.217 1.00 . A A . 146 ALA CA 1 1
15 42847 1 1 146 ALA CB C 10.017 1.882 -11.520 1.00 . A A . 146 ALA CB 1 1
15 42848 1 1 146 ALA H H 11.033 1.137 -9.311 1.00 . A A . 146 ALA H 1 1
15 42849 1 1 146 ALA HA H 10.375 3.673 -10.398 1.00 . A A . 146 ALA HA 1 1
15 42850 1 1 146 ALA HB1 H 11.054 1.765 -11.806 1.00 . A A . 146 ALA HB1 1 1
15 42851 1 1 146 ALA HB2 H 9.486 2.395 -12.312 1.00 . A A . 146 ALA HB2 1 1
15 42852 1 1 146 ALA HB3 H 9.579 0.902 -11.372 1.00 . A A . 146 ALA HB3 1 1
15 42853 1 1 146 ALA N N 10.703 2.037 -9.145 1.00 . A A . 146 ALA N 1 1
15 42854 1 1 146 ALA O O 7.940 4.003 -9.830 1.00 . A A . 146 ALA O 1 1
15 42855 1 1 147 ILE C C 6.360 2.691 -7.589 1.00 . A A . 147 ILE C 1 1
15 42856 1 1 147 ILE CA C 6.449 1.793 -8.852 1.00 . A A . 147 ILE CA 1 1
15 42857 1 1 147 ILE CB C 5.940 0.323 -8.555 1.00 . A A . 147 ILE CB 1 1
15 42858 1 1 147 ILE CD1 C 5.159 -0.148 -11.021 1.00 . A A . 147 ILE CD1 1 1
15 42859 1 1 147 ILE CG1 C 6.006 -0.589 -9.836 1.00 . A A . 147 ILE CG1 1 1
15 42860 1 1 147 ILE CG2 C 4.518 0.310 -7.961 1.00 . A A . 147 ILE CG2 1 1
15 42861 1 1 147 ILE H H 8.321 0.927 -9.358 1.00 . A A . 147 ILE H 1 1
15 42862 1 1 147 ILE HA H 5.821 2.221 -9.634 1.00 . A A . 147 ILE HA 1 1
15 42863 1 1 147 ILE HB H 6.604 -0.102 -7.805 1.00 . A A . 147 ILE HB 1 1
15 42864 1 1 147 ILE HD11 H 4.116 -0.101 -10.732 1.00 . A A . 147 ILE HD11 1 1
15 42865 1 1 147 ILE HD12 H 5.274 -0.866 -11.821 1.00 . A A . 147 ILE HD12 1 1
15 42866 1 1 147 ILE HD13 H 5.484 0.822 -11.364 1.00 . A A . 147 ILE HD13 1 1
15 42867 1 1 147 ILE HG12 H 7.029 -0.628 -10.182 1.00 . A A . 147 ILE HG12 1 1
15 42868 1 1 147 ILE HG13 H 5.697 -1.596 -9.572 1.00 . A A . 147 ILE HG13 1 1
15 42869 1 1 147 ILE HG21 H 4.500 0.874 -7.036 1.00 . A A . 147 ILE HG21 1 1
15 42870 1 1 147 ILE HG22 H 4.218 -0.712 -7.759 1.00 . A A . 147 ILE HG22 1 1
15 42871 1 1 147 ILE HG23 H 3.823 0.750 -8.664 1.00 . A A . 147 ILE HG23 1 1
15 42872 1 1 147 ILE N N 7.834 1.780 -9.354 1.00 . A A . 147 ILE N 1 1
15 42873 1 1 147 ILE O O 5.426 3.513 -7.459 1.00 . A A . 147 ILE O 1 1
15 42874 1 1 148 TYR C C 7.534 4.939 -5.924 1.00 . A A . 148 TYR C 1 1
15 42875 1 1 148 TYR CA C 7.512 3.457 -5.516 1.00 . A A . 148 TYR CA 1 1
15 42876 1 1 148 TYR CB C 8.758 3.125 -4.646 1.00 . A A . 148 TYR CB 1 1
15 42877 1 1 148 TYR CD1 C 7.574 1.007 -3.755 1.00 . A A . 148 TYR CD1 1 1
15 42878 1 1 148 TYR CD2 C 9.938 1.204 -3.436 1.00 . A A . 148 TYR CD2 1 1
15 42879 1 1 148 TYR CE1 C 7.594 -0.224 -3.118 1.00 . A A . 148 TYR CE1 1 1
15 42880 1 1 148 TYR CE2 C 9.959 -0.023 -2.803 1.00 . A A . 148 TYR CE2 1 1
15 42881 1 1 148 TYR CG C 8.748 1.755 -3.928 1.00 . A A . 148 TYR CG 1 1
15 42882 1 1 148 TYR CZ C 8.788 -0.734 -2.646 1.00 . A A . 148 TYR CZ 1 1
15 42883 1 1 148 TYR H H 8.073 1.893 -6.853 1.00 . A A . 148 TYR H 1 1
15 42884 1 1 148 TYR HA H 6.621 3.284 -4.915 1.00 . A A . 148 TYR HA 1 1
15 42885 1 1 148 TYR HB2 H 9.636 3.150 -5.281 1.00 . A A . 148 TYR HB2 1 1
15 42886 1 1 148 TYR HB3 H 8.868 3.886 -3.878 1.00 . A A . 148 TYR HB3 1 1
15 42887 1 1 148 TYR HD1 H 6.637 1.402 -4.124 1.00 . A A . 148 TYR HD1 1 1
15 42888 1 1 148 TYR HD2 H 10.863 1.757 -3.554 1.00 . A A . 148 TYR HD2 1 1
15 42889 1 1 148 TYR HE1 H 6.676 -0.786 -2.996 1.00 . A A . 148 TYR HE1 1 1
15 42890 1 1 148 TYR HE2 H 10.896 -0.425 -2.433 1.00 . A A . 148 TYR HE2 1 1
15 42891 1 1 148 TYR HH H 8.385 -2.618 -2.581 1.00 . A A . 148 TYR HH 1 1
15 42892 1 1 148 TYR N N 7.390 2.585 -6.704 1.00 . A A . 148 TYR N 1 1
15 42893 1 1 148 TYR O O 6.916 5.738 -5.255 1.00 . A A . 148 TYR O 1 1
15 42894 1 1 148 TYR OH O 8.809 -1.960 -2.018 1.00 . A A . 148 TYR OH 1 1
15 42895 1 1 149 LYS C C 6.829 7.102 -8.013 1.00 . A A . 149 LYS C 1 1
15 42896 1 1 149 LYS CA C 8.235 6.666 -7.576 1.00 . A A . 149 LYS CA 1 1
15 42897 1 1 149 LYS CB C 9.196 6.814 -8.788 1.00 . A A . 149 LYS CB 1 1
15 42898 1 1 149 LYS CD C 11.547 6.697 -9.763 1.00 . A A . 149 LYS CD 1 1
15 42899 1 1 149 LYS CE C 13.022 6.376 -9.536 1.00 . A A . 149 LYS CE 1 1
15 42900 1 1 149 LYS CG C 10.695 6.636 -8.480 1.00 . A A . 149 LYS CG 1 1
15 42901 1 1 149 LYS H H 8.675 4.572 -7.544 1.00 . A A . 149 LYS H 1 1
15 42902 1 1 149 LYS HA H 8.576 7.316 -6.775 1.00 . A A . 149 LYS HA 1 1
15 42903 1 1 149 LYS HB2 H 8.920 6.078 -9.539 1.00 . A A . 149 LYS HB2 1 1
15 42904 1 1 149 LYS HB3 H 9.063 7.804 -9.219 1.00 . A A . 149 LYS HB3 1 1
15 42905 1 1 149 LYS HD2 H 11.153 5.985 -10.481 1.00 . A A . 149 LYS HD2 1 1
15 42906 1 1 149 LYS HD3 H 11.469 7.696 -10.186 1.00 . A A . 149 LYS HD3 1 1
15 42907 1 1 149 LYS HE2 H 13.423 7.043 -8.782 1.00 . A A . 149 LYS HE2 1 1
15 42908 1 1 149 LYS HE3 H 13.115 5.351 -9.194 1.00 . A A . 149 LYS HE3 1 1
15 42909 1 1 149 LYS HG2 H 11.011 7.425 -7.805 1.00 . A A . 149 LYS HG2 1 1
15 42910 1 1 149 LYS HG3 H 10.847 5.679 -7.998 1.00 . A A . 149 LYS HG3 1 1
15 42911 1 1 149 LYS HZ1 H 13.718 7.515 -11.143 1.00 . A A . 149 LYS HZ1 1 1
15 42912 1 1 149 LYS HZ2 H 13.446 5.889 -11.525 1.00 . A A . 149 LYS HZ2 1 1
15 42913 1 1 149 LYS HZ3 H 14.803 6.331 -10.623 1.00 . A A . 149 LYS HZ3 1 1
15 42914 1 1 149 LYS N N 8.206 5.279 -7.049 1.00 . A A . 149 LYS N 1 1
15 42915 1 1 149 LYS NZ N 13.802 6.539 -10.793 1.00 . A A . 149 LYS NZ 1 1
15 42916 1 1 149 LYS O O 6.343 8.158 -7.576 1.00 . A A . 149 LYS O 1 1
15 42917 1 1 150 VAL C C 3.815 6.906 -8.389 1.00 . A A . 150 VAL C 1 1
15 42918 1 1 150 VAL CA C 4.869 6.614 -9.471 1.00 . A A . 150 VAL CA 1 1
15 42919 1 1 150 VAL CB C 4.323 5.551 -10.524 1.00 . A A . 150 VAL CB 1 1
15 42920 1 1 150 VAL CG1 C 5.445 5.082 -11.460 1.00 . A A . 150 VAL CG1 1 1
15 42921 1 1 150 VAL CG2 C 3.597 4.338 -9.888 1.00 . A A . 150 VAL CG2 1 1
15 42922 1 1 150 VAL H H 6.563 5.362 -9.037 1.00 . A A . 150 VAL H 1 1
15 42923 1 1 150 VAL HA H 5.049 7.539 -10.018 1.00 . A A . 150 VAL HA 1 1
15 42924 1 1 150 VAL HB H 3.593 6.068 -11.147 1.00 . A A . 150 VAL HB 1 1
15 42925 1 1 150 VAL HG11 H 5.911 5.936 -11.929 1.00 . A A . 150 VAL HG11 1 1
15 42926 1 1 150 VAL HG12 H 5.036 4.434 -12.225 1.00 . A A . 150 VAL HG12 1 1
15 42927 1 1 150 VAL HG13 H 6.184 4.537 -10.888 1.00 . A A . 150 VAL HG13 1 1
15 42928 1 1 150 VAL HG21 H 4.277 3.794 -9.249 1.00 . A A . 150 VAL HG21 1 1
15 42929 1 1 150 VAL HG22 H 3.234 3.675 -10.667 1.00 . A A . 150 VAL HG22 1 1
15 42930 1 1 150 VAL HG23 H 2.757 4.682 -9.302 1.00 . A A . 150 VAL HG23 1 1
15 42931 1 1 150 VAL N N 6.167 6.251 -8.848 1.00 . A A . 150 VAL N 1 1
15 42932 1 1 150 VAL O O 2.978 7.779 -8.574 1.00 . A A . 150 VAL O 1 1
15 42933 1 1 151 ILE C C 3.540 7.399 -5.038 1.00 . A A . 151 ILE C 1 1
15 42934 1 1 151 ILE CA C 3.000 6.378 -6.078 1.00 . A A . 151 ILE CA 1 1
15 42935 1 1 151 ILE CB C 2.698 4.988 -5.416 1.00 . A A . 151 ILE CB 1 1
15 42936 1 1 151 ILE CD1 C 3.948 2.910 -4.405 1.00 . A A . 151 ILE CD1 1 1
15 42937 1 1 151 ILE CG1 C 3.965 4.408 -4.697 1.00 . A A . 151 ILE CG1 1 1
15 42938 1 1 151 ILE CG2 C 2.161 4.020 -6.495 1.00 . A A . 151 ILE CG2 1 1
15 42939 1 1 151 ILE H H 4.608 5.475 -7.187 1.00 . A A . 151 ILE H 1 1
15 42940 1 1 151 ILE HA H 2.061 6.769 -6.462 1.00 . A A . 151 ILE HA 1 1
15 42941 1 1 151 ILE HB H 1.906 5.128 -4.680 1.00 . A A . 151 ILE HB 1 1
15 42942 1 1 151 ILE HD11 H 3.967 2.362 -5.342 1.00 . A A . 151 ILE HD11 1 1
15 42943 1 1 151 ILE HD12 H 3.059 2.651 -3.849 1.00 . A A . 151 ILE HD12 1 1
15 42944 1 1 151 ILE HD13 H 4.822 2.654 -3.827 1.00 . A A . 151 ILE HD13 1 1
15 42945 1 1 151 ILE HG12 H 4.835 4.598 -5.308 1.00 . A A . 151 ILE HG12 1 1
15 42946 1 1 151 ILE HG13 H 4.091 4.920 -3.751 1.00 . A A . 151 ILE HG13 1 1
15 42947 1 1 151 ILE HG21 H 2.917 3.860 -7.253 1.00 . A A . 151 ILE HG21 1 1
15 42948 1 1 151 ILE HG22 H 1.275 4.434 -6.955 1.00 . A A . 151 ILE HG22 1 1
15 42949 1 1 151 ILE HG23 H 1.910 3.072 -6.043 1.00 . A A . 151 ILE HG23 1 1
15 42950 1 1 151 ILE N N 3.917 6.191 -7.239 1.00 . A A . 151 ILE N 1 1
15 42951 1 1 151 ILE O O 2.768 7.955 -4.243 1.00 . A A . 151 ILE O 1 1
15 42952 1 1 152 CYS C C 5.237 10.103 -4.822 1.00 . A A . 152 CYS C 1 1
15 42953 1 1 152 CYS CA C 5.520 8.709 -4.246 1.00 . A A . 152 CYS CA 1 1
15 42954 1 1 152 CYS CB C 7.048 8.461 -4.176 1.00 . A A . 152 CYS CB 1 1
15 42955 1 1 152 CYS H H 5.426 7.088 -5.634 1.00 . A A . 152 CYS H 1 1
15 42956 1 1 152 CYS HA H 5.100 8.657 -3.242 1.00 . A A . 152 CYS HA 1 1
15 42957 1 1 152 CYS HB2 H 7.239 7.619 -3.526 1.00 . A A . 152 CYS HB2 1 1
15 42958 1 1 152 CYS HB3 H 7.411 8.210 -5.170 1.00 . A A . 152 CYS HB3 1 1
15 42959 1 1 152 CYS HG H 8.061 10.767 -4.518 1.00 . A A . 152 CYS HG 1 1
15 42960 1 1 152 CYS N N 4.863 7.647 -5.061 1.00 . A A . 152 CYS N 1 1
15 42961 1 1 152 CYS O O 5.441 11.113 -4.151 1.00 . A A . 152 CYS O 1 1
15 42962 1 1 152 CYS SG S 8.051 9.831 -3.572 1.00 . A A . 152 CYS SG 1 1
15 42963 1 1 153 LYS C C 2.828 11.662 -6.303 1.00 . A A . 153 LYS C 1 1
15 42964 1 1 153 LYS CA C 4.299 11.400 -6.698 1.00 . A A . 153 LYS CA 1 1
15 42965 1 1 153 LYS CB C 4.403 11.329 -8.238 1.00 . A A . 153 LYS CB 1 1
15 42966 1 1 153 LYS CD C 5.844 11.155 -10.347 1.00 . A A . 153 LYS CD 1 1
15 42967 1 1 153 LYS CE C 4.857 10.157 -10.979 1.00 . A A . 153 LYS CE 1 1
15 42968 1 1 153 LYS CG C 5.824 11.100 -8.799 1.00 . A A . 153 LYS CG 1 1
15 42969 1 1 153 LYS H H 4.831 9.335 -6.641 1.00 . A A . 153 LYS H 1 1
15 42970 1 1 153 LYS HA H 4.909 12.228 -6.343 1.00 . A A . 153 LYS HA 1 1
15 42971 1 1 153 LYS HB2 H 3.771 10.520 -8.589 1.00 . A A . 153 LYS HB2 1 1
15 42972 1 1 153 LYS HB3 H 4.027 12.260 -8.653 1.00 . A A . 153 LYS HB3 1 1
15 42973 1 1 153 LYS HD2 H 5.580 12.158 -10.666 1.00 . A A . 153 LYS HD2 1 1
15 42974 1 1 153 LYS HD3 H 6.845 10.926 -10.695 1.00 . A A . 153 LYS HD3 1 1
15 42975 1 1 153 LYS HE2 H 5.226 9.150 -10.827 1.00 . A A . 153 LYS HE2 1 1
15 42976 1 1 153 LYS HE3 H 3.889 10.253 -10.496 1.00 . A A . 153 LYS HE3 1 1
15 42977 1 1 153 LYS HG2 H 6.487 11.865 -8.411 1.00 . A A . 153 LYS HG2 1 1
15 42978 1 1 153 LYS HG3 H 6.179 10.127 -8.477 1.00 . A A . 153 LYS HG3 1 1
15 42979 1 1 153 LYS HZ1 H 3.927 9.772 -12.807 1.00 . A A . 153 LYS HZ1 1 1
15 42980 1 1 153 LYS HZ2 H 5.560 10.176 -12.940 1.00 . A A . 153 LYS HZ2 1 1
15 42981 1 1 153 LYS HZ3 H 4.420 11.376 -12.613 1.00 . A A . 153 LYS HZ3 1 1
15 42982 1 1 153 LYS N N 4.802 10.155 -6.090 1.00 . A A . 153 LYS N 1 1
15 42983 1 1 153 LYS NZ N 4.681 10.386 -12.435 1.00 . A A . 153 LYS NZ 1 1
15 42984 1 1 153 LYS O O 2.314 12.762 -6.526 1.00 . A A . 153 LYS O 1 1
15 42985 1 1 154 LEU C C 0.262 10.953 -4.088 1.00 . A A . 154 LEU C 1 1
15 42986 1 1 154 LEU CA C 0.688 10.669 -5.534 1.00 . A A . 154 LEU CA 1 1
15 42987 1 1 154 LEU CB C 0.077 9.327 -6.002 1.00 . A A . 154 LEU CB 1 1
15 42988 1 1 154 LEU CD1 C -0.292 7.582 -7.825 1.00 . A A . 154 LEU CD1 1 1
15 42989 1 1 154 LEU CD2 C -0.235 10.067 -8.423 1.00 . A A . 154 LEU CD2 1 1
15 42990 1 1 154 LEU CG C 0.304 8.964 -7.492 1.00 . A A . 154 LEU CG 1 1
15 42991 1 1 154 LEU H H 2.656 9.871 -5.414 1.00 . A A . 154 LEU H 1 1
15 42992 1 1 154 LEU HA H 0.280 11.458 -6.164 1.00 . A A . 154 LEU HA 1 1
15 42993 1 1 154 LEU HB2 H 0.499 8.529 -5.392 1.00 . A A . 154 LEU HB2 1 1
15 42994 1 1 154 LEU HB3 H -0.993 9.355 -5.823 1.00 . A A . 154 LEU HB3 1 1
15 42995 1 1 154 LEU HD11 H -1.369 7.596 -7.687 1.00 . A A . 154 LEU HD11 1 1
15 42996 1 1 154 LEU HD12 H 0.141 6.836 -7.173 1.00 . A A . 154 LEU HD12 1 1
15 42997 1 1 154 LEU HD13 H -0.066 7.327 -8.851 1.00 . A A . 154 LEU HD13 1 1
15 42998 1 1 154 LEU HD21 H 0.285 10.994 -8.221 1.00 . A A . 154 LEU HD21 1 1
15 42999 1 1 154 LEU HD22 H -1.297 10.210 -8.258 1.00 . A A . 154 LEU HD22 1 1
15 43000 1 1 154 LEU HD23 H -0.067 9.789 -9.455 1.00 . A A . 154 LEU HD23 1 1
15 43001 1 1 154 LEU HG H 1.370 8.893 -7.669 1.00 . A A . 154 LEU HG 1 1
15 43002 1 1 154 LEU N N 2.155 10.650 -5.725 1.00 . A A . 154 LEU N 1 1
15 43003 1 1 154 LEU O O -0.821 11.492 -3.892 1.00 . A A . 154 LEU O 1 1
15 43004 1 1 155 ASP C C 0.456 12.188 -1.239 1.00 . A A . 155 ASP C 1 1
15 43005 1 1 155 ASP CA C 0.755 10.719 -1.643 1.00 . A A . 155 ASP CA 1 1
15 43006 1 1 155 ASP CB C 1.928 10.177 -0.772 1.00 . A A . 155 ASP CB 1 1
15 43007 1 1 155 ASP CG C 3.141 11.131 -0.752 1.00 . A A . 155 ASP CG 1 1
15 43008 1 1 155 ASP H H 1.975 10.212 -3.319 1.00 . A A . 155 ASP H 1 1
15 43009 1 1 155 ASP HA H -0.131 10.120 -1.456 1.00 . A A . 155 ASP HA 1 1
15 43010 1 1 155 ASP HB2 H 1.578 10.026 0.245 1.00 . A A . 155 ASP HB2 1 1
15 43011 1 1 155 ASP HB3 H 2.251 9.219 -1.167 1.00 . A A . 155 ASP HB3 1 1
15 43012 1 1 155 ASP N N 1.097 10.589 -3.091 1.00 . A A . 155 ASP N 1 1
15 43013 1 1 155 ASP O O 0.636 13.118 -2.032 1.00 . A A . 155 ASP O 1 1
15 43014 1 1 155 ASP OD1 O 3.757 11.339 -1.822 1.00 . A A . 155 ASP OD1 1 1
15 43015 1 1 155 ASP OD2 O 3.465 11.699 0.324 1.00 . A A . 155 ASP OD2 1 1
15 43016 1 1 156 SER C C 0.729 13.991 1.745 1.00 . A A . 156 SER C 1 1
15 43017 1 1 156 SER CA C -0.241 13.723 0.571 1.00 . A A . 156 SER CA 1 1
15 43018 1 1 156 SER CB C -1.724 13.830 1.028 1.00 . A A . 156 SER CB 1 1
15 43019 1 1 156 SER H H -0.143 11.603 0.574 1.00 . A A . 156 SER H 1 1
15 43020 1 1 156 SER HA H -0.062 14.467 -0.201 1.00 . A A . 156 SER HA 1 1
15 43021 1 1 156 SER HB2 H -1.906 13.150 1.852 1.00 . A A . 156 SER HB2 1 1
15 43022 1 1 156 SER HB3 H -1.937 14.842 1.345 1.00 . A A . 156 SER HB3 1 1
15 43023 1 1 156 SER HG H -2.510 14.141 -0.735 1.00 . A A . 156 SER HG 1 1
15 43024 1 1 156 SER N N 0.013 12.383 0.009 1.00 . A A . 156 SER N 1 1
15 43025 1 1 156 SER O O 1.734 14.703 1.606 1.00 . A A . 156 SER O 1 1
15 43026 1 1 156 SER OG O -2.606 13.494 -0.026 1.00 . A A . 156 SER OG 1 1
15 43027 1 1 157 GLU C C 0.186 12.724 5.194 1.00 . A A . 157 GLU C 1 1
15 43028 1 1 157 GLU CA C 1.045 13.509 4.201 1.00 . A A . 157 GLU CA 1 1
15 43029 1 1 157 GLU CB C 1.123 15.008 4.635 1.00 . A A . 157 GLU CB 1 1
15 43030 1 1 157 GLU CD C -0.147 17.184 5.172 1.00 . A A . 157 GLU CD 1 1
15 43031 1 1 157 GLU CG C -0.248 15.708 4.761 1.00 . A A . 157 GLU CG 1 1
15 43032 1 1 157 GLU H H -0.278 12.651 2.789 1.00 . A A . 157 GLU H 1 1
15 43033 1 1 157 GLU HA H 2.044 13.070 4.184 1.00 . A A . 157 GLU HA 1 1
15 43034 1 1 157 GLU HB2 H 1.626 15.067 5.596 1.00 . A A . 157 GLU HB2 1 1
15 43035 1 1 157 GLU HB3 H 1.718 15.548 3.905 1.00 . A A . 157 GLU HB3 1 1
15 43036 1 1 157 GLU HG2 H -0.761 15.638 3.805 1.00 . A A . 157 GLU HG2 1 1
15 43037 1 1 157 GLU HG3 H -0.837 15.177 5.503 1.00 . A A . 157 GLU HG3 1 1
15 43038 1 1 157 GLU N N 0.423 13.330 2.867 1.00 . A A . 157 GLU N 1 1
15 43039 1 1 157 GLU O O -0.912 12.283 4.834 1.00 . A A . 157 GLU O 1 1
15 43040 1 1 157 GLU OE1 O 0.021 17.463 6.379 1.00 . A A . 157 GLU OE1 1 1
15 43041 1 1 157 GLU OE2 O -0.237 18.069 4.293 1.00 . A A . 157 GLU OE2 1 1
15 43042 1 1 158 VAL C C -1.031 12.524 8.275 1.00 . A A . 158 VAL C 1 1
15 43043 1 1 158 VAL CA C -0.024 11.708 7.424 1.00 . A A . 158 VAL CA 1 1
15 43044 1 1 158 VAL CB C 1.018 10.944 8.331 1.00 . A A . 158 VAL CB 1 1
15 43045 1 1 158 VAL CG1 C 1.885 10.016 7.458 1.00 . A A . 158 VAL CG1 1 1
15 43046 1 1 158 VAL CG2 C 1.917 11.896 9.165 1.00 . A A . 158 VAL CG2 1 1
15 43047 1 1 158 VAL H H 1.491 13.001 6.697 1.00 . A A . 158 VAL H 1 1
15 43048 1 1 158 VAL HA H -0.587 10.946 6.878 1.00 . A A . 158 VAL HA 1 1
15 43049 1 1 158 VAL HB H 0.462 10.313 9.025 1.00 . A A . 158 VAL HB 1 1
15 43050 1 1 158 VAL HG11 H 2.592 9.478 8.079 1.00 . A A . 158 VAL HG11 1 1
15 43051 1 1 158 VAL HG12 H 2.431 10.600 6.725 1.00 . A A . 158 VAL HG12 1 1
15 43052 1 1 158 VAL HG13 H 1.253 9.303 6.941 1.00 . A A . 158 VAL HG13 1 1
15 43053 1 1 158 VAL HG21 H 2.465 12.559 8.506 1.00 . A A . 158 VAL HG21 1 1
15 43054 1 1 158 VAL HG22 H 2.622 11.315 9.753 1.00 . A A . 158 VAL HG22 1 1
15 43055 1 1 158 VAL HG23 H 1.304 12.485 9.833 1.00 . A A . 158 VAL HG23 1 1
15 43056 1 1 158 VAL N N 0.661 12.551 6.433 1.00 . A A . 158 VAL N 1 1
15 43057 1 1 158 VAL O O -0.647 13.474 8.968 1.00 . A A . 158 VAL O 1 1
15 43058 1 1 159 PRO C C -3.109 11.627 10.386 1.00 . A A . 159 PRO C 1 1
15 43059 1 1 159 PRO CA C -3.342 12.575 9.203 1.00 . A A . 159 PRO CA 1 1
15 43060 1 1 159 PRO CB C -4.734 12.367 8.519 1.00 . A A . 159 PRO CB 1 1
15 43061 1 1 159 PRO CD C -3.045 11.588 7.003 1.00 . A A . 159 PRO CD 1 1
15 43062 1 1 159 PRO CG C -4.431 12.187 7.055 1.00 . A A . 159 PRO CG 1 1
15 43063 1 1 159 PRO HA H -3.228 13.610 9.527 1.00 . A A . 159 PRO HA 1 1
15 43064 1 1 159 PRO HB2 H -5.232 11.483 8.925 1.00 . A A . 159 PRO HB2 1 1
15 43065 1 1 159 PRO HB3 H -5.364 13.236 8.668 1.00 . A A . 159 PRO HB3 1 1
15 43066 1 1 159 PRO HD2 H -3.083 10.508 7.124 1.00 . A A . 159 PRO HD2 1 1
15 43067 1 1 159 PRO HD3 H -2.556 11.841 6.074 1.00 . A A . 159 PRO HD3 1 1
15 43068 1 1 159 PRO HG2 H -5.158 11.515 6.603 1.00 . A A . 159 PRO HG2 1 1
15 43069 1 1 159 PRO HG3 H -4.443 13.144 6.541 1.00 . A A . 159 PRO HG3 1 1
15 43070 1 1 159 PRO N N -2.369 12.228 8.159 1.00 . A A . 159 PRO N 1 1
15 43071 1 1 159 PRO O O -3.535 10.467 10.350 1.00 . A A . 159 PRO O 1 1
15 43072 1 1 160 GLU C C -2.884 10.514 13.262 1.00 . A A . 160 GLU C 1 1
15 43073 1 1 160 GLU CA C -1.800 11.281 12.473 1.00 . A A . 160 GLU CA 1 1
15 43074 1 1 160 GLU CB C -0.946 12.167 13.411 1.00 . A A . 160 GLU CB 1 1
15 43075 1 1 160 GLU CD C 1.091 13.737 13.675 1.00 . A A . 160 GLU CD 1 1
15 43076 1 1 160 GLU CG C 0.307 12.785 12.749 1.00 . A A . 160 GLU CG 1 1
15 43077 1 1 160 GLU H H -2.238 13.084 11.457 1.00 . A A . 160 GLU H 1 1
15 43078 1 1 160 GLU HA H -1.148 10.555 11.997 1.00 . A A . 160 GLU HA 1 1
15 43079 1 1 160 GLU HB2 H -1.563 12.979 13.781 1.00 . A A . 160 GLU HB2 1 1
15 43080 1 1 160 GLU HB3 H -0.620 11.570 14.258 1.00 . A A . 160 GLU HB3 1 1
15 43081 1 1 160 GLU HG2 H 0.972 11.982 12.443 1.00 . A A . 160 GLU HG2 1 1
15 43082 1 1 160 GLU HG3 H -0.008 13.327 11.864 1.00 . A A . 160 GLU HG3 1 1
15 43083 1 1 160 GLU N N -2.376 12.118 11.400 1.00 . A A . 160 GLU N 1 1
15 43084 1 1 160 GLU O O -2.657 9.388 13.717 1.00 . A A . 160 GLU O 1 1
15 43085 1 1 160 GLU OE1 O 1.561 13.291 14.746 1.00 . A A . 160 GLU OE1 1 1
15 43086 1 1 160 GLU OE2 O 1.251 14.933 13.329 1.00 . A A . 160 GLU OE2 1 1
15 43087 1 1 161 ILE C C -6.350 10.536 12.842 1.00 . A A . 161 ILE C 1 1
15 43088 1 1 161 ILE CA C -5.273 10.513 13.940 1.00 . A A . 161 ILE CA 1 1
15 43089 1 1 161 ILE CB C -5.774 11.216 15.266 1.00 . A A . 161 ILE CB 1 1
15 43090 1 1 161 ILE CD1 C -5.137 11.573 17.756 1.00 . A A . 161 ILE CD1 1 1
15 43091 1 1 161 ILE CG1 C -4.774 10.932 16.426 1.00 . A A . 161 ILE CG1 1 1
15 43092 1 1 161 ILE CG2 C -7.204 10.777 15.660 1.00 . A A . 161 ILE CG2 1 1
15 43093 1 1 161 ILE H H -4.108 12.087 13.147 1.00 . A A . 161 ILE H 1 1
15 43094 1 1 161 ILE HA H -5.045 9.472 14.178 1.00 . A A . 161 ILE HA 1 1
15 43095 1 1 161 ILE HB H -5.797 12.287 15.084 1.00 . A A . 161 ILE HB 1 1
15 43096 1 1 161 ILE HD11 H -6.082 11.183 18.112 1.00 . A A . 161 ILE HD11 1 1
15 43097 1 1 161 ILE HD12 H -5.212 12.646 17.636 1.00 . A A . 161 ILE HD12 1 1
15 43098 1 1 161 ILE HD13 H -4.367 11.351 18.480 1.00 . A A . 161 ILE HD13 1 1
15 43099 1 1 161 ILE HG12 H -4.719 9.862 16.584 1.00 . A A . 161 ILE HG12 1 1
15 43100 1 1 161 ILE HG13 H -3.792 11.296 16.146 1.00 . A A . 161 ILE HG13 1 1
15 43101 1 1 161 ILE HG21 H -7.517 11.313 16.549 1.00 . A A . 161 ILE HG21 1 1
15 43102 1 1 161 ILE HG22 H -7.221 9.715 15.858 1.00 . A A . 161 ILE HG22 1 1
15 43103 1 1 161 ILE HG23 H -7.891 11.002 14.852 1.00 . A A . 161 ILE HG23 1 1
15 43104 1 1 161 ILE N N -4.056 11.149 13.413 1.00 . A A . 161 ILE N 1 1
15 43105 1 1 161 ILE O O -6.880 11.598 12.490 1.00 . A A . 161 ILE O 1 1
15 43106 1 1 162 PHE C C -9.032 8.993 11.953 1.00 . A A . 162 PHE C 1 1
15 43107 1 1 162 PHE CA C -7.661 9.132 11.271 1.00 . A A . 162 PHE CA 1 1
15 43108 1 1 162 PHE CB C -7.357 7.852 10.457 1.00 . A A . 162 PHE CB 1 1
15 43109 1 1 162 PHE CD1 C -6.011 8.437 8.380 1.00 . A A . 162 PHE CD1 1 1
15 43110 1 1 162 PHE CD2 C -4.873 7.353 10.182 1.00 . A A . 162 PHE CD2 1 1
15 43111 1 1 162 PHE CE1 C -4.838 8.457 7.653 1.00 . A A . 162 PHE CE1 1 1
15 43112 1 1 162 PHE CE2 C -3.700 7.375 9.455 1.00 . A A . 162 PHE CE2 1 1
15 43113 1 1 162 PHE CG C -6.052 7.884 9.659 1.00 . A A . 162 PHE CG 1 1
15 43114 1 1 162 PHE CZ C -3.683 7.927 8.190 1.00 . A A . 162 PHE CZ 1 1
15 43115 1 1 162 PHE H H -6.077 8.579 12.556 1.00 . A A . 162 PHE H 1 1
15 43116 1 1 162 PHE HA H -7.681 9.988 10.598 1.00 . A A . 162 PHE HA 1 1
15 43117 1 1 162 PHE HB2 H -7.311 7.005 11.135 1.00 . A A . 162 PHE HB2 1 1
15 43118 1 1 162 PHE HB3 H -8.169 7.677 9.754 1.00 . A A . 162 PHE HB3 1 1
15 43119 1 1 162 PHE HD1 H -6.915 8.855 7.949 1.00 . A A . 162 PHE HD1 1 1
15 43120 1 1 162 PHE HD2 H -4.882 6.916 11.173 1.00 . A A . 162 PHE HD2 1 1
15 43121 1 1 162 PHE HE1 H -4.823 8.889 6.660 1.00 . A A . 162 PHE HE1 1 1
15 43122 1 1 162 PHE HE2 H -2.791 6.959 9.875 1.00 . A A . 162 PHE HE2 1 1
15 43123 1 1 162 PHE HZ H -2.762 7.947 7.619 1.00 . A A . 162 PHE HZ 1 1
15 43124 1 1 162 PHE N N -6.612 9.350 12.277 1.00 . A A . 162 PHE N 1 1
15 43125 1 1 162 PHE O O -10.073 9.254 11.336 1.00 . A A . 162 PHE O 1 1
15 43126 1 1 163 LYS C C -11.038 9.630 14.184 1.00 . A A . 163 LYS C 1 1
15 43127 1 1 163 LYS CA C -10.209 8.337 14.061 1.00 . A A . 163 LYS CA 1 1
15 43128 1 1 163 LYS CB C -9.810 7.802 15.467 1.00 . A A . 163 LYS CB 1 1
15 43129 1 1 163 LYS CD C -10.577 6.843 17.738 1.00 . A A . 163 LYS CD 1 1
15 43130 1 1 163 LYS CE C -11.776 6.370 18.582 1.00 . A A . 163 LYS CE 1 1
15 43131 1 1 163 LYS CG C -11.006 7.399 16.361 1.00 . A A . 163 LYS CG 1 1
15 43132 1 1 163 LYS H H -8.124 8.354 13.630 1.00 . A A . 163 LYS H 1 1
15 43133 1 1 163 LYS HA H -10.808 7.588 13.560 1.00 . A A . 163 LYS HA 1 1
15 43134 1 1 163 LYS HB2 H -9.178 6.929 15.335 1.00 . A A . 163 LYS HB2 1 1
15 43135 1 1 163 LYS HB3 H -9.237 8.565 15.985 1.00 . A A . 163 LYS HB3 1 1
15 43136 1 1 163 LYS HD2 H -9.906 6.005 17.583 1.00 . A A . 163 LYS HD2 1 1
15 43137 1 1 163 LYS HD3 H -10.050 7.620 18.282 1.00 . A A . 163 LYS HD3 1 1
15 43138 1 1 163 LYS HE2 H -12.291 5.575 18.058 1.00 . A A . 163 LYS HE2 1 1
15 43139 1 1 163 LYS HE3 H -11.408 5.990 19.527 1.00 . A A . 163 LYS HE3 1 1
15 43140 1 1 163 LYS HG2 H -11.637 8.269 16.517 1.00 . A A . 163 LYS HG2 1 1
15 43141 1 1 163 LYS HG3 H -11.583 6.639 15.841 1.00 . A A . 163 LYS HG3 1 1
15 43142 1 1 163 LYS HZ1 H -13.551 7.112 19.407 1.00 . A A . 163 LYS HZ1 1 1
15 43143 1 1 163 LYS HZ2 H -13.103 7.866 17.963 1.00 . A A . 163 LYS HZ2 1 1
15 43144 1 1 163 LYS HZ3 H -12.287 8.233 19.396 1.00 . A A . 163 LYS HZ3 1 1
15 43145 1 1 163 LYS N N -9.001 8.557 13.236 1.00 . A A . 163 LYS N 1 1
15 43146 1 1 163 LYS NZ N -12.745 7.470 18.855 1.00 . A A . 163 LYS NZ 1 1
15 43147 1 1 163 LYS O O -12.273 9.603 14.164 1.00 . A A . 163 LYS O 1 1
15 43148 1 1 164 SER C C -9.893 13.057 13.695 1.00 . A A . 164 SER C 1 1
15 43149 1 1 164 SER CA C -10.913 12.081 14.343 1.00 . A A . 164 SER CA 1 1
15 43150 1 1 164 SER CB C -11.239 12.431 15.820 1.00 . A A . 164 SER CB 1 1
15 43151 1 1 164 SER H H -9.354 10.677 14.278 1.00 . A A . 164 SER H 1 1
15 43152 1 1 164 SER HA H -11.832 12.084 13.762 1.00 . A A . 164 SER HA 1 1
15 43153 1 1 164 SER HB2 H -11.771 11.606 16.275 1.00 . A A . 164 SER HB2 1 1
15 43154 1 1 164 SER HB3 H -10.322 12.601 16.365 1.00 . A A . 164 SER HB3 1 1
15 43155 1 1 164 SER HG H -11.763 14.234 15.283 1.00 . A A . 164 SER HG 1 1
15 43156 1 1 164 SER N N -10.327 10.750 14.274 1.00 . A A . 164 SER N 1 1
15 43157 1 1 164 SER O O -8.842 13.320 14.289 1.00 . A A . 164 SER O 1 1
15 43158 1 1 164 SER OG O -12.052 13.583 15.924 1.00 . A A . 164 SER OG 1 1
15 43159 1 1 165 PRO C C -8.452 15.485 12.272 1.00 . A A . 165 PRO C 1 1
15 43160 1 1 165 PRO CA C -9.180 14.298 11.596 1.00 . A A . 165 PRO CA 1 1
15 43161 1 1 165 PRO CB C -10.033 14.802 10.408 1.00 . A A . 165 PRO CB 1 1
15 43162 1 1 165 PRO CD C -11.479 13.431 11.731 1.00 . A A . 165 PRO CD 1 1
15 43163 1 1 165 PRO CG C -11.139 13.804 10.302 1.00 . A A . 165 PRO CG 1 1
15 43164 1 1 165 PRO HA H -8.430 13.606 11.216 1.00 . A A . 165 PRO HA 1 1
15 43165 1 1 165 PRO HB2 H -10.423 15.803 10.613 1.00 . A A . 165 PRO HB2 1 1
15 43166 1 1 165 PRO HB3 H -9.448 14.818 9.496 1.00 . A A . 165 PRO HB3 1 1
15 43167 1 1 165 PRO HD2 H -12.213 14.118 12.145 1.00 . A A . 165 PRO HD2 1 1
15 43168 1 1 165 PRO HD3 H -11.850 12.412 11.778 1.00 . A A . 165 PRO HD3 1 1
15 43169 1 1 165 PRO HG2 H -11.996 14.247 9.798 1.00 . A A . 165 PRO HG2 1 1
15 43170 1 1 165 PRO HG3 H -10.803 12.926 9.757 1.00 . A A . 165 PRO HG3 1 1
15 43171 1 1 165 PRO N N -10.173 13.561 12.444 1.00 . A A . 165 PRO N 1 1
15 43172 1 1 165 PRO O O -7.321 15.791 11.907 1.00 . A A . 165 PRO O 1 1
15 43173 1 1 166 ASN C C -8.146 17.086 15.363 1.00 . A A . 166 ASN C 1 1
15 43174 1 1 166 ASN CA C -8.575 17.366 13.908 1.00 . A A . 166 ASN CA 1 1
15 43175 1 1 166 ASN CB C -9.615 18.517 13.876 1.00 . A A . 166 ASN CB 1 1
15 43176 1 1 166 ASN CG C -9.915 19.002 12.458 1.00 . A A . 166 ASN CG 1 1
15 43177 1 1 166 ASN H H -10.014 15.846 13.482 1.00 . A A . 166 ASN H 1 1
15 43178 1 1 166 ASN HA H -7.689 17.690 13.364 1.00 . A A . 166 ASN HA 1 1
15 43179 1 1 166 ASN HB2 H -10.542 18.176 14.322 1.00 . A A . 166 ASN HB2 1 1
15 43180 1 1 166 ASN HB3 H -9.243 19.358 14.453 1.00 . A A . 166 ASN HB3 1 1
15 43181 1 1 166 ASN HD21 H -8.421 20.313 12.558 1.00 . A A . 166 ASN HD21 1 1
15 43182 1 1 166 ASN HD22 H -9.292 20.275 11.068 1.00 . A A . 166 ASN HD22 1 1
15 43183 1 1 166 ASN N N -9.120 16.158 13.231 1.00 . A A . 166 ASN N 1 1
15 43184 1 1 166 ASN ND2 N -9.135 19.963 11.980 1.00 . A A . 166 ASN ND2 1 1
15 43185 1 1 166 ASN O O -7.700 18.001 16.057 1.00 . A A . 166 ASN O 1 1
15 43186 1 1 166 ASN OD1 O -10.829 18.504 11.789 1.00 . A A . 166 ASN OD1 1 1
15 43187 1 1 167 CYS C C -6.347 15.333 17.327 1.00 . A A . 167 CYS C 1 1
15 43188 1 1 167 CYS CA C -7.880 15.429 17.191 1.00 . A A . 167 CYS CA 1 1
15 43189 1 1 167 CYS CB C -8.540 14.090 17.569 1.00 . A A . 167 CYS CB 1 1
15 43190 1 1 167 CYS H H -8.618 15.139 15.216 1.00 . A A . 167 CYS H 1 1
15 43191 1 1 167 CYS HA H -8.239 16.196 17.877 1.00 . A A . 167 CYS HA 1 1
15 43192 1 1 167 CYS HB2 H -9.615 14.195 17.496 1.00 . A A . 167 CYS HB2 1 1
15 43193 1 1 167 CYS HB3 H -8.219 13.322 16.871 1.00 . A A . 167 CYS HB3 1 1
15 43194 1 1 167 CYS HG H -7.126 14.178 19.683 1.00 . A A . 167 CYS HG 1 1
15 43195 1 1 167 CYS N N -8.269 15.828 15.818 1.00 . A A . 167 CYS N 1 1
15 43196 1 1 167 CYS O O -5.799 15.472 18.428 1.00 . A A . 167 CYS O 1 1
15 43197 1 1 167 CYS SG S -8.175 13.499 19.236 1.00 . A A . 167 CYS SG 1 1
15 43198 1 1 168 LEU C C -3.503 16.384 16.435 1.00 . A A . 168 LEU C 1 1
15 43199 1 1 168 LEU CA C -4.183 15.021 16.115 1.00 . A A . 168 LEU CA 1 1
15 43200 1 1 168 LEU CB C -3.719 14.392 14.743 1.00 . A A . 168 LEU CB 1 1
15 43201 1 1 168 LEU CD1 C -4.583 16.362 13.282 1.00 . A A . 168 LEU CD1 1 1
15 43202 1 1 168 LEU CD2 C -2.069 15.922 13.464 1.00 . A A . 168 LEU CD2 1 1
15 43203 1 1 168 LEU CG C -3.487 15.301 13.473 1.00 . A A . 168 LEU CG 1 1
15 43204 1 1 168 LEU H H -6.179 14.969 15.355 1.00 . A A . 168 LEU H 1 1
15 43205 1 1 168 LEU HA H -3.891 14.333 16.906 1.00 . A A . 168 LEU HA 1 1
15 43206 1 1 168 LEU HB2 H -2.797 13.857 14.927 1.00 . A A . 168 LEU HB2 1 1
15 43207 1 1 168 LEU HB3 H -4.463 13.647 14.471 1.00 . A A . 168 LEU HB3 1 1
15 43208 1 1 168 LEU HD11 H -5.547 15.880 13.232 1.00 . A A . 168 LEU HD11 1 1
15 43209 1 1 168 LEU HD12 H -4.405 16.905 12.364 1.00 . A A . 168 LEU HD12 1 1
15 43210 1 1 168 LEU HD13 H -4.569 17.054 14.116 1.00 . A A . 168 LEU HD13 1 1
15 43211 1 1 168 LEU HD21 H -1.330 15.129 13.471 1.00 . A A . 168 LEU HD21 1 1
15 43212 1 1 168 LEU HD22 H -1.930 16.541 14.343 1.00 . A A . 168 LEU HD22 1 1
15 43213 1 1 168 LEU HD23 H -1.934 16.520 12.574 1.00 . A A . 168 LEU HD23 1 1
15 43214 1 1 168 LEU HG H -3.541 14.661 12.599 1.00 . A A . 168 LEU HG 1 1
15 43215 1 1 168 LEU N N -5.663 15.108 16.179 1.00 . A A . 168 LEU N 1 1
15 43216 1 1 168 LEU O O -2.289 16.447 16.638 1.00 . A A . 168 LEU O 1 1
15 43217 1 1 169 GLN C C -3.250 18.755 18.293 1.00 . A A . 169 GLN C 1 1
15 43218 1 1 169 GLN CA C -3.916 18.820 16.901 1.00 . A A . 169 GLN CA 1 1
15 43219 1 1 169 GLN CB C -5.183 19.711 16.958 1.00 . A A . 169 GLN CB 1 1
15 43220 1 1 169 GLN CD C -6.291 21.895 17.676 1.00 . A A . 169 GLN CD 1 1
15 43221 1 1 169 GLN CG C -4.977 21.140 17.485 1.00 . A A . 169 GLN CG 1 1
15 43222 1 1 169 GLN H H -5.216 17.365 16.066 1.00 . A A . 169 GLN H 1 1
15 43223 1 1 169 GLN HA H -3.216 19.233 16.186 1.00 . A A . 169 GLN HA 1 1
15 43224 1 1 169 GLN HB2 H -5.598 19.783 15.957 1.00 . A A . 169 GLN HB2 1 1
15 43225 1 1 169 GLN HB3 H -5.916 19.220 17.591 1.00 . A A . 169 GLN HB3 1 1
15 43226 1 1 169 GLN HE21 H -6.504 21.141 19.504 1.00 . A A . 169 GLN HE21 1 1
15 43227 1 1 169 GLN HE22 H -7.754 22.211 18.980 1.00 . A A . 169 GLN HE22 1 1
15 43228 1 1 169 GLN HG2 H -4.461 21.094 18.436 1.00 . A A . 169 GLN HG2 1 1
15 43229 1 1 169 GLN HG3 H -4.363 21.689 16.781 1.00 . A A . 169 GLN HG3 1 1
15 43230 1 1 169 GLN N N -4.313 17.470 16.432 1.00 . A A . 169 GLN N 1 1
15 43231 1 1 169 GLN NE2 N -6.912 21.734 18.835 1.00 . A A . 169 GLN NE2 1 1
15 43232 1 1 169 GLN O O -2.315 19.504 18.592 1.00 . A A . 169 GLN O 1 1
15 43233 1 1 169 GLN OE1 O -6.761 22.595 16.777 1.00 . A A . 169 GLN OE1 1 1
15 43234 1 1 170 GLU C C -2.012 16.783 20.577 1.00 . A A . 170 GLU C 1 1
15 43235 1 1 170 GLU CA C -3.297 17.631 20.485 1.00 . A A . 170 GLU CA 1 1
15 43236 1 1 170 GLU CB C -4.454 17.035 21.310 1.00 . A A . 170 GLU CB 1 1
15 43237 1 1 170 GLU CD C -5.461 19.340 21.877 1.00 . A A . 170 GLU CD 1 1
15 43238 1 1 170 GLU CG C -5.717 17.926 21.318 1.00 . A A . 170 GLU CG 1 1
15 43239 1 1 170 GLU H H -4.458 17.238 18.768 1.00 . A A . 170 GLU H 1 1
15 43240 1 1 170 GLU HA H -3.069 18.613 20.890 1.00 . A A . 170 GLU HA 1 1
15 43241 1 1 170 GLU HB2 H -4.722 16.065 20.898 1.00 . A A . 170 GLU HB2 1 1
15 43242 1 1 170 GLU HB3 H -4.129 16.899 22.335 1.00 . A A . 170 GLU HB3 1 1
15 43243 1 1 170 GLU HG2 H -6.087 18.006 20.299 1.00 . A A . 170 GLU HG2 1 1
15 43244 1 1 170 GLU HG3 H -6.480 17.442 21.920 1.00 . A A . 170 GLU HG3 1 1
15 43245 1 1 170 GLU N N -3.746 17.823 19.111 1.00 . A A . 170 GLU N 1 1
15 43246 1 1 170 GLU O O -1.414 16.707 21.650 1.00 . A A . 170 GLU O 1 1
15 43247 1 1 170 GLU OE1 O -5.376 19.486 23.118 1.00 . A A . 170 GLU OE1 1 1
15 43248 1 1 170 GLU OE2 O -5.336 20.306 21.085 1.00 . A A . 170 GLU OE2 1 1
15 43249 1 1 171 LEU C C 0.810 16.555 19.233 1.00 . A A . 171 LEU C 1 1
15 43250 1 1 171 LEU CA C -0.274 15.475 19.386 1.00 . A A . 171 LEU CA 1 1
15 43251 1 1 171 LEU CB C -0.185 14.451 18.200 1.00 . A A . 171 LEU CB 1 1
15 43252 1 1 171 LEU CD1 C -1.057 12.364 17.005 1.00 . A A . 171 LEU CD1 1 1
15 43253 1 1 171 LEU CD2 C -1.984 12.963 19.303 1.00 . A A . 171 LEU CD2 1 1
15 43254 1 1 171 LEU CG C -1.406 13.502 17.977 1.00 . A A . 171 LEU CG 1 1
15 43255 1 1 171 LEU H H -2.169 16.145 18.676 1.00 . A A . 171 LEU H 1 1
15 43256 1 1 171 LEU HA H -0.117 14.945 20.324 1.00 . A A . 171 LEU HA 1 1
15 43257 1 1 171 LEU HB2 H -0.031 15.005 17.275 1.00 . A A . 171 LEU HB2 1 1
15 43258 1 1 171 LEU HB3 H 0.693 13.833 18.362 1.00 . A A . 171 LEU HB3 1 1
15 43259 1 1 171 LEU HD11 H -1.934 11.756 16.821 1.00 . A A . 171 LEU HD11 1 1
15 43260 1 1 171 LEU HD12 H -0.274 11.743 17.425 1.00 . A A . 171 LEU HD12 1 1
15 43261 1 1 171 LEU HD13 H -0.713 12.783 16.068 1.00 . A A . 171 LEU HD13 1 1
15 43262 1 1 171 LEU HD21 H -1.224 12.421 19.851 1.00 . A A . 171 LEU HD21 1 1
15 43263 1 1 171 LEU HD22 H -2.817 12.306 19.094 1.00 . A A . 171 LEU HD22 1 1
15 43264 1 1 171 LEU HD23 H -2.336 13.793 19.901 1.00 . A A . 171 LEU HD23 1 1
15 43265 1 1 171 LEU HG H -2.189 14.081 17.494 1.00 . A A . 171 LEU HG 1 1
15 43266 1 1 171 LEU N N -1.590 16.152 19.460 1.00 . A A . 171 LEU N 1 1
15 43267 1 1 171 LEU O O 1.672 16.721 20.107 1.00 . A A . 171 LEU O 1 1
15 43268 1 1 172 LEU C C 1.125 19.727 18.561 1.00 . A A . 172 LEU C 1 1
15 43269 1 1 172 LEU CA C 1.628 18.451 17.835 1.00 . A A . 172 LEU CA 1 1
15 43270 1 1 172 LEU CB C 1.821 18.625 16.273 1.00 . A A . 172 LEU CB 1 1
15 43271 1 1 172 LEU CD1 C -0.549 19.398 15.503 1.00 . A A . 172 LEU CD1 1 1
15 43272 1 1 172 LEU CD2 C 1.012 18.312 13.832 1.00 . A A . 172 LEU CD2 1 1
15 43273 1 1 172 LEU CG C 0.583 18.373 15.319 1.00 . A A . 172 LEU CG 1 1
15 43274 1 1 172 LEU H H 0.004 17.122 17.478 1.00 . A A . 172 LEU H 1 1
15 43275 1 1 172 LEU HA H 2.598 18.203 18.269 1.00 . A A . 172 LEU HA 1 1
15 43276 1 1 172 LEU HB2 H 2.184 19.631 16.090 1.00 . A A . 172 LEU HB2 1 1
15 43277 1 1 172 LEU HB3 H 2.611 17.941 15.970 1.00 . A A . 172 LEU HB3 1 1
15 43278 1 1 172 LEU HD11 H -0.906 19.360 16.524 1.00 . A A . 172 LEU HD11 1 1
15 43279 1 1 172 LEU HD12 H -1.370 19.162 14.836 1.00 . A A . 172 LEU HD12 1 1
15 43280 1 1 172 LEU HD13 H -0.186 20.395 15.289 1.00 . A A . 172 LEU HD13 1 1
15 43281 1 1 172 LEU HD21 H 1.722 17.507 13.693 1.00 . A A . 172 LEU HD21 1 1
15 43282 1 1 172 LEU HD22 H 1.467 19.248 13.538 1.00 . A A . 172 LEU HD22 1 1
15 43283 1 1 172 LEU HD23 H 0.142 18.122 13.211 1.00 . A A . 172 LEU HD23 1 1
15 43284 1 1 172 LEU HG H 0.164 17.403 15.564 1.00 . A A . 172 LEU HG 1 1
15 43285 1 1 172 LEU N N 0.719 17.319 18.121 1.00 . A A . 172 LEU N 1 1
15 43286 1 1 172 LEU O O 0.776 20.738 17.949 1.00 . A A . 172 LEU O 1 1
15 43287 1 1 173 HIS C C 1.523 21.144 21.857 1.00 . A A . 173 HIS C 1 1
15 43288 1 1 173 HIS CA C 0.520 20.648 20.806 1.00 . A A . 173 HIS CA 1 1
15 43289 1 1 173 HIS CB C -0.703 19.981 21.497 1.00 . A A . 173 HIS CB 1 1
15 43290 1 1 173 HIS CD2 C -1.239 21.205 23.749 1.00 . A A . 173 HIS CD2 1 1
15 43291 1 1 173 HIS CE1 C -3.165 22.066 23.205 1.00 . A A . 173 HIS CE1 1 1
15 43292 1 1 173 HIS CG C -1.491 20.843 22.464 1.00 . A A . 173 HIS CG 1 1
15 43293 1 1 173 HIS H H 1.636 18.916 20.313 1.00 . A A . 173 HIS H 1 1
15 43294 1 1 173 HIS HA H 0.176 21.495 20.214 1.00 . A A . 173 HIS HA 1 1
15 43295 1 1 173 HIS HB2 H -1.394 19.653 20.732 1.00 . A A . 173 HIS HB2 1 1
15 43296 1 1 173 HIS HB3 H -0.366 19.102 22.043 1.00 . A A . 173 HIS HB3 1 1
15 43297 1 1 173 HIS HD1 H -3.196 21.306 21.308 1.00 . A A . 173 HIS HD1 1 1
15 43298 1 1 173 HIS HD2 H -0.359 20.952 24.324 1.00 . A A . 173 HIS HD2 1 1
15 43299 1 1 173 HIS HE1 H -4.103 22.603 23.253 1.00 . A A . 173 HIS HE1 1 1
15 43300 1 1 173 HIS HE2 H -2.471 22.190 25.119 1.00 . A A . 173 HIS HE2 1 1
15 43301 1 1 173 HIS N N 1.154 19.663 19.905 1.00 . A A . 173 HIS N 1 1
15 43302 1 1 173 HIS ND1 N -2.710 21.408 22.158 1.00 . A A . 173 HIS ND1 1 1
15 43303 1 1 173 HIS NE2 N -2.293 21.957 24.181 1.00 . A A . 173 HIS NE2 1 1
15 43304 1 1 173 HIS O O 2.331 20.364 22.377 1.00 . A A . 173 HIS O 1 1
15 43305 1 1 174 GLU C C 1.390 24.319 23.735 1.00 . A A . 174 GLU C 1 1
15 43306 1 1 174 GLU CA C 2.194 23.091 23.249 1.00 . A A . 174 GLU CA 1 1
15 43307 1 1 174 GLU CB C 3.616 23.483 22.747 1.00 . A A . 174 GLU CB 1 1
15 43308 1 1 174 GLU CD C 5.966 24.342 23.337 1.00 . A A . 174 GLU CD 1 1
15 43309 1 1 174 GLU CG C 4.528 24.107 23.825 1.00 . A A . 174 GLU CG 1 1
15 43310 1 1 174 GLU H H 0.815 23.003 21.658 1.00 . A A . 174 GLU H 1 1
15 43311 1 1 174 GLU HA H 2.290 22.377 24.071 1.00 . A A . 174 GLU HA 1 1
15 43312 1 1 174 GLU HB2 H 4.102 22.590 22.363 1.00 . A A . 174 GLU HB2 1 1
15 43313 1 1 174 GLU HB3 H 3.512 24.194 21.931 1.00 . A A . 174 GLU HB3 1 1
15 43314 1 1 174 GLU HG2 H 4.096 25.056 24.132 1.00 . A A . 174 GLU HG2 1 1
15 43315 1 1 174 GLU HG3 H 4.555 23.446 24.685 1.00 . A A . 174 GLU HG3 1 1
15 43316 1 1 174 GLU N N 1.431 22.444 22.175 1.00 . A A . 174 GLU N 1 1
15 43317 1 1 174 GLU O O 1.173 25.243 22.919 1.00 . A A . 174 GLU O 1 1
15 43318 1 1 174 GLU OXT O 0.959 24.349 24.909 1.00 . A A . 174 GLU OXT 1 1
15 43319 1 1 174 GLU OE1 O 6.726 23.357 23.225 1.00 . A A . 174 GLU OE1 1 1
15 43320 1 1 174 GLU OE2 O 6.336 25.506 23.052 1.00 . A A . 174 GLU OE2 1 1
16 43321 1 1 1 MET C C 18.016 -1.019 4.028 1.00 . A A . 1 MET C 1 1
16 43322 1 1 1 MET CA C 18.901 -0.040 4.795 1.00 . A A . 1 MET CA 1 1
16 43323 1 1 1 MET CB C 18.392 1.418 4.624 1.00 . A A . 1 MET CB 1 1
16 43324 1 1 1 MET CE C 19.924 3.376 8.010 1.00 . A A . 1 MET CE 1 1
16 43325 1 1 1 MET CG C 19.122 2.444 5.501 1.00 . A A . 1 MET CG 1 1
16 43326 1 1 1 MET H1 H 20.914 0.455 4.891 1.00 . A A . 1 MET H1 1 1
16 43327 1 1 1 MET H2 H 20.371 0.096 3.334 1.00 . A A . 1 MET H2 1 1
16 43328 1 1 1 MET H3 H 20.623 -1.149 4.448 1.00 . A A . 1 MET H3 1 1
16 43329 1 1 1 MET HA H 18.883 -0.301 5.849 1.00 . A A . 1 MET HA 1 1
16 43330 1 1 1 MET HB2 H 18.505 1.713 3.588 1.00 . A A . 1 MET HB2 1 1
16 43331 1 1 1 MET HB3 H 17.335 1.454 4.878 1.00 . A A . 1 MET HB3 1 1
16 43332 1 1 1 MET HE1 H 20.952 3.281 7.686 1.00 . A A . 1 MET HE1 1 1
16 43333 1 1 1 MET HE2 H 19.880 3.281 9.083 1.00 . A A . 1 MET HE2 1 1
16 43334 1 1 1 MET HE3 H 19.542 4.345 7.716 1.00 . A A . 1 MET HE3 1 1
16 43335 1 1 1 MET HG2 H 20.178 2.435 5.256 1.00 . A A . 1 MET HG2 1 1
16 43336 1 1 1 MET HG3 H 18.719 3.432 5.304 1.00 . A A . 1 MET HG3 1 1
16 43337 1 1 1 MET N N 20.298 -0.166 4.336 1.00 . A A . 1 MET N 1 1
16 43338 1 1 1 MET O O 18.038 -1.047 2.792 1.00 . A A . 1 MET O 1 1
16 43339 1 1 1 MET SD S 18.932 2.084 7.261 1.00 . A A . 1 MET SD 1 1
16 43340 1 1 2 GLY C C 17.080 -4.047 3.724 1.00 . A A . 2 GLY C 1 1
16 43341 1 1 2 GLY CA C 16.348 -2.800 4.192 1.00 . A A . 2 GLY CA 1 1
16 43342 1 1 2 GLY H H 17.269 -1.715 5.752 1.00 . A A . 2 GLY H 1 1
16 43343 1 1 2 GLY HA2 H 15.619 -3.082 4.941 1.00 . A A . 2 GLY HA2 1 1
16 43344 1 1 2 GLY HA3 H 15.822 -2.357 3.355 1.00 . A A . 2 GLY HA3 1 1
16 43345 1 1 2 GLY N N 17.240 -1.814 4.774 1.00 . A A . 2 GLY N 1 1
16 43346 1 1 2 GLY O O 17.199 -4.295 2.519 1.00 . A A . 2 GLY O 1 1
16 43347 1 1 3 HIS C C 17.113 -7.199 4.402 1.00 . A A . 3 HIS C 1 1
16 43348 1 1 3 HIS CA C 18.220 -6.129 4.442 1.00 . A A . 3 HIS CA 1 1
16 43349 1 1 3 HIS CB C 19.224 -6.483 5.574 1.00 . A A . 3 HIS CB 1 1
16 43350 1 1 3 HIS CD2 C 20.324 -4.257 6.381 1.00 . A A . 3 HIS CD2 1 1
16 43351 1 1 3 HIS CE1 C 22.396 -4.712 5.864 1.00 . A A . 3 HIS CE1 1 1
16 43352 1 1 3 HIS CG C 20.335 -5.487 5.805 1.00 . A A . 3 HIS CG 1 1
16 43353 1 1 3 HIS H H 17.562 -4.486 5.615 1.00 . A A . 3 HIS H 1 1
16 43354 1 1 3 HIS HA H 18.738 -6.105 3.485 1.00 . A A . 3 HIS HA 1 1
16 43355 1 1 3 HIS HB2 H 18.683 -6.576 6.508 1.00 . A A . 3 HIS HB2 1 1
16 43356 1 1 3 HIS HB3 H 19.683 -7.441 5.351 1.00 . A A . 3 HIS HB3 1 1
16 43357 1 1 3 HIS HD1 H 22.002 -6.548 5.062 1.00 . A A . 3 HIS HD1 1 1
16 43358 1 1 3 HIS HD2 H 19.457 -3.734 6.761 1.00 . A A . 3 HIS HD2 1 1
16 43359 1 1 3 HIS HE1 H 23.466 -4.630 5.748 1.00 . A A . 3 HIS HE1 1 1
16 43360 1 1 3 HIS HE2 H 21.909 -2.940 6.764 1.00 . A A . 3 HIS HE2 1 1
16 43361 1 1 3 HIS N N 17.607 -4.810 4.691 1.00 . A A . 3 HIS N 1 1
16 43362 1 1 3 HIS ND1 N 21.655 -5.735 5.488 1.00 . A A . 3 HIS ND1 1 1
16 43363 1 1 3 HIS NE2 N 21.612 -3.806 6.405 1.00 . A A . 3 HIS NE2 1 1
16 43364 1 1 3 HIS O O 15.954 -6.908 4.742 1.00 . A A . 3 HIS O 1 1
16 43365 1 1 4 HIS C C 16.437 -9.846 5.685 1.00 . A A . 4 HIS C 1 1
16 43366 1 1 4 HIS CA C 16.588 -9.601 4.166 1.00 . A A . 4 HIS CA 1 1
16 43367 1 1 4 HIS CB C 17.122 -10.856 3.401 1.00 . A A . 4 HIS CB 1 1
16 43368 1 1 4 HIS CD2 C 19.723 -11.020 3.263 1.00 . A A . 4 HIS CD2 1 1
16 43369 1 1 4 HIS CE1 C 20.034 -12.470 4.865 1.00 . A A . 4 HIS CE1 1 1
16 43370 1 1 4 HIS CG C 18.507 -11.324 3.775 1.00 . A A . 4 HIS CG 1 1
16 43371 1 1 4 HIS H H 18.336 -8.554 3.557 1.00 . A A . 4 HIS H 1 1
16 43372 1 1 4 HIS HA H 15.610 -9.333 3.755 1.00 . A A . 4 HIS HA 1 1
16 43373 1 1 4 HIS HB2 H 16.450 -11.689 3.573 1.00 . A A . 4 HIS HB2 1 1
16 43374 1 1 4 HIS HB3 H 17.125 -10.640 2.340 1.00 . A A . 4 HIS HB3 1 1
16 43375 1 1 4 HIS HD1 H 18.059 -12.651 5.348 1.00 . A A . 4 HIS HD1 1 1
16 43376 1 1 4 HIS HD2 H 19.926 -10.329 2.455 1.00 . A A . 4 HIS HD2 1 1
16 43377 1 1 4 HIS HE1 H 20.506 -13.150 5.560 1.00 . A A . 4 HIS HE1 1 1
16 43378 1 1 4 HIS HE2 H 21.585 -11.874 3.683 1.00 . A A . 4 HIS HE2 1 1
16 43379 1 1 4 HIS N N 17.468 -8.432 3.989 1.00 . A A . 4 HIS N 1 1
16 43380 1 1 4 HIS ND1 N 18.744 -12.236 4.779 1.00 . A A . 4 HIS ND1 1 1
16 43381 1 1 4 HIS NE2 N 20.652 -11.748 3.955 1.00 . A A . 4 HIS NE2 1 1
16 43382 1 1 4 HIS O O 17.416 -10.164 6.368 1.00 . A A . 4 HIS O 1 1
16 43383 1 1 5 HIS C C 15.273 -10.826 8.384 1.00 . A A . 5 HIS C 1 1
16 43384 1 1 5 HIS CA C 14.926 -9.526 7.643 1.00 . A A . 5 HIS CA 1 1
16 43385 1 1 5 HIS CB C 13.440 -9.142 7.892 1.00 . A A . 5 HIS CB 1 1
16 43386 1 1 5 HIS CD2 C 13.395 -6.549 7.946 1.00 . A A . 5 HIS CD2 1 1
16 43387 1 1 5 HIS CE1 C 12.152 -6.211 6.179 1.00 . A A . 5 HIS CE1 1 1
16 43388 1 1 5 HIS CG C 13.085 -7.759 7.429 1.00 . A A . 5 HIS CG 1 1
16 43389 1 1 5 HIS H H 14.468 -9.494 5.571 1.00 . A A . 5 HIS H 1 1
16 43390 1 1 5 HIS HA H 15.549 -8.728 8.039 1.00 . A A . 5 HIS HA 1 1
16 43391 1 1 5 HIS HB2 H 12.800 -9.841 7.369 1.00 . A A . 5 HIS HB2 1 1
16 43392 1 1 5 HIS HB3 H 13.221 -9.199 8.955 1.00 . A A . 5 HIS HB3 1 1
16 43393 1 1 5 HIS HD1 H 11.944 -8.186 5.716 1.00 . A A . 5 HIS HD1 1 1
16 43394 1 1 5 HIS HD2 H 13.997 -6.358 8.824 1.00 . A A . 5 HIS HD2 1 1
16 43395 1 1 5 HIS HE1 H 11.599 -5.726 5.389 1.00 . A A . 5 HIS HE1 1 1
16 43396 1 1 5 HIS HE2 H 12.718 -4.655 7.369 1.00 . A A . 5 HIS HE2 1 1
16 43397 1 1 5 HIS N N 15.212 -9.611 6.197 1.00 . A A . 5 HIS N 1 1
16 43398 1 1 5 HIS ND1 N 12.308 -7.510 6.325 1.00 . A A . 5 HIS ND1 1 1
16 43399 1 1 5 HIS NE2 N 12.801 -5.606 7.149 1.00 . A A . 5 HIS NE2 1 1
16 43400 1 1 5 HIS O O 14.606 -11.854 8.199 1.00 . A A . 5 HIS O 1 1
16 43401 1 1 6 HIS C C 15.740 -11.911 11.244 1.00 . A A . 6 HIS C 1 1
16 43402 1 1 6 HIS CA C 16.755 -11.840 10.092 1.00 . A A . 6 HIS CA 1 1
16 43403 1 1 6 HIS CB C 18.190 -11.593 10.647 1.00 . A A . 6 HIS CB 1 1
16 43404 1 1 6 HIS CD2 C 19.583 -10.653 8.650 1.00 . A A . 6 HIS CD2 1 1
16 43405 1 1 6 HIS CE1 C 21.097 -12.222 8.551 1.00 . A A . 6 HIS CE1 1 1
16 43406 1 1 6 HIS CG C 19.286 -11.562 9.609 1.00 . A A . 6 HIS CG 1 1
16 43407 1 1 6 HIS H H 16.880 -9.933 9.181 1.00 . A A . 6 HIS H 1 1
16 43408 1 1 6 HIS HA H 16.742 -12.776 9.537 1.00 . A A . 6 HIS HA 1 1
16 43409 1 1 6 HIS HB2 H 18.212 -10.644 11.168 1.00 . A A . 6 HIS HB2 1 1
16 43410 1 1 6 HIS HB3 H 18.434 -12.378 11.357 1.00 . A A . 6 HIS HB3 1 1
16 43411 1 1 6 HIS HD1 H 20.317 -13.341 10.064 1.00 . A A . 6 HIS HD1 1 1
16 43412 1 1 6 HIS HD2 H 19.028 -9.753 8.422 1.00 . A A . 6 HIS HD2 1 1
16 43413 1 1 6 HIS HE1 H 21.958 -12.802 8.252 1.00 . A A . 6 HIS HE1 1 1
16 43414 1 1 6 HIS HE2 H 21.277 -10.530 7.438 1.00 . A A . 6 HIS HE2 1 1
16 43415 1 1 6 HIS N N 16.349 -10.760 9.189 1.00 . A A . 6 HIS N 1 1
16 43416 1 1 6 HIS ND1 N 20.258 -12.532 9.512 1.00 . A A . 6 HIS ND1 1 1
16 43417 1 1 6 HIS NE2 N 20.713 -11.087 8.012 1.00 . A A . 6 HIS NE2 1 1
16 43418 1 1 6 HIS O O 15.643 -10.967 12.040 1.00 . A A . 6 HIS O 1 1
16 43419 1 1 7 HIS C C 14.483 -13.339 13.715 1.00 . A A . 7 HIS C 1 1
16 43420 1 1 7 HIS CA C 13.889 -13.168 12.297 1.00 . A A . 7 HIS CA 1 1
16 43421 1 1 7 HIS CB C 12.908 -14.325 11.914 1.00 . A A . 7 HIS CB 1 1
16 43422 1 1 7 HIS CD2 C 14.447 -16.314 11.181 1.00 . A A . 7 HIS CD2 1 1
16 43423 1 1 7 HIS CE1 C 13.559 -17.876 12.424 1.00 . A A . 7 HIS CE1 1 1
16 43424 1 1 7 HIS CG C 13.458 -15.737 11.906 1.00 . A A . 7 HIS CG 1 1
16 43425 1 1 7 HIS H H 15.134 -13.735 10.672 1.00 . A A . 7 HIS H 1 1
16 43426 1 1 7 HIS HA H 13.317 -12.235 12.282 1.00 . A A . 7 HIS HA 1 1
16 43427 1 1 7 HIS HB2 H 12.076 -14.314 12.607 1.00 . A A . 7 HIS HB2 1 1
16 43428 1 1 7 HIS HB3 H 12.517 -14.130 10.922 1.00 . A A . 7 HIS HB3 1 1
16 43429 1 1 7 HIS HD1 H 12.187 -16.653 13.320 1.00 . A A . 7 HIS HD1 1 1
16 43430 1 1 7 HIS HD2 H 15.083 -15.821 10.459 1.00 . A A . 7 HIS HD2 1 1
16 43431 1 1 7 HIS HE1 H 13.362 -18.830 12.887 1.00 . A A . 7 HIS HE1 1 1
16 43432 1 1 7 HIS HE2 H 15.201 -18.264 11.272 1.00 . A A . 7 HIS HE2 1 1
16 43433 1 1 7 HIS N N 14.966 -13.012 11.306 1.00 . A A . 7 HIS N 1 1
16 43434 1 1 7 HIS ND1 N 12.927 -16.747 12.682 1.00 . A A . 7 HIS ND1 1 1
16 43435 1 1 7 HIS NE2 N 14.484 -17.639 11.518 1.00 . A A . 7 HIS NE2 1 1
16 43436 1 1 7 HIS O O 15.109 -14.353 14.033 1.00 . A A . 7 HIS O 1 1
16 43437 1 1 8 HIS C C 13.551 -11.631 16.706 1.00 . A A . 8 HIS C 1 1
16 43438 1 1 8 HIS CA C 14.727 -12.259 15.946 1.00 . A A . 8 HIS CA 1 1
16 43439 1 1 8 HIS CB C 16.039 -11.458 16.210 1.00 . A A . 8 HIS CB 1 1
16 43440 1 1 8 HIS CD2 C 17.823 -12.012 14.395 1.00 . A A . 8 HIS CD2 1 1
16 43441 1 1 8 HIS CE1 C 19.193 -13.173 15.633 1.00 . A A . 8 HIS CE1 1 1
16 43442 1 1 8 HIS CG C 17.295 -12.065 15.641 1.00 . A A . 8 HIS CG 1 1
16 43443 1 1 8 HIS H H 14.024 -11.441 14.123 1.00 . A A . 8 HIS H 1 1
16 43444 1 1 8 HIS HA H 14.856 -13.288 16.287 1.00 . A A . 8 HIS HA 1 1
16 43445 1 1 8 HIS HB2 H 15.937 -10.468 15.784 1.00 . A A . 8 HIS HB2 1 1
16 43446 1 1 8 HIS HB3 H 16.179 -11.354 17.282 1.00 . A A . 8 HIS HB3 1 1
16 43447 1 1 8 HIS HD1 H 18.089 -13.023 17.342 1.00 . A A . 8 HIS HD1 1 1
16 43448 1 1 8 HIS HD2 H 17.392 -11.514 13.537 1.00 . A A . 8 HIS HD2 1 1
16 43449 1 1 8 HIS HE1 H 20.038 -13.761 15.953 1.00 . A A . 8 HIS HE1 1 1
16 43450 1 1 8 HIS HE2 H 19.706 -12.630 13.738 1.00 . A A . 8 HIS HE2 1 1
16 43451 1 1 8 HIS N N 14.369 -12.271 14.515 1.00 . A A . 8 HIS N 1 1
16 43452 1 1 8 HIS ND1 N 18.182 -12.806 16.391 1.00 . A A . 8 HIS ND1 1 1
16 43453 1 1 8 HIS NE2 N 19.001 -12.706 14.418 1.00 . A A . 8 HIS NE2 1 1
16 43454 1 1 8 HIS O O 13.535 -10.413 16.954 1.00 . A A . 8 HIS O 1 1
16 43455 1 1 9 SER C C 10.561 -13.121 18.335 1.00 . A A . 9 SER C 1 1
16 43456 1 1 9 SER CA C 11.288 -11.986 17.609 1.00 . A A . 9 SER CA 1 1
16 43457 1 1 9 SER CB C 10.383 -11.403 16.506 1.00 . A A . 9 SER CB 1 1
16 43458 1 1 9 SER H H 12.651 -13.420 16.852 1.00 . A A . 9 SER H 1 1
16 43459 1 1 9 SER HA H 11.524 -11.201 18.326 1.00 . A A . 9 SER HA 1 1
16 43460 1 1 9 SER HB2 H 10.934 -10.655 15.953 1.00 . A A . 9 SER HB2 1 1
16 43461 1 1 9 SER HB3 H 10.081 -12.190 15.824 1.00 . A A . 9 SER HB3 1 1
16 43462 1 1 9 SER HG H 9.229 -9.848 16.839 1.00 . A A . 9 SER HG 1 1
16 43463 1 1 9 SER N N 12.545 -12.459 17.021 1.00 . A A . 9 SER N 1 1
16 43464 1 1 9 SER O O 10.599 -14.281 17.907 1.00 . A A . 9 SER O 1 1
16 43465 1 1 9 SER OG O 9.218 -10.790 17.035 1.00 . A A . 9 SER OG 1 1
16 43466 1 1 10 HIS C C 7.647 -13.087 20.305 1.00 . A A . 10 HIS C 1 1
16 43467 1 1 10 HIS CA C 9.065 -13.665 20.232 1.00 . A A . 10 HIS CA 1 1
16 43468 1 1 10 HIS CB C 9.640 -13.796 21.673 1.00 . A A . 10 HIS CB 1 1
16 43469 1 1 10 HIS CD2 C 11.725 -15.365 21.568 1.00 . A A . 10 HIS CD2 1 1
16 43470 1 1 10 HIS CE1 C 13.257 -13.899 22.092 1.00 . A A . 10 HIS CE1 1 1
16 43471 1 1 10 HIS CG C 11.100 -14.177 21.748 1.00 . A A . 10 HIS CG 1 1
16 43472 1 1 10 HIS H H 9.956 -11.819 19.714 1.00 . A A . 10 HIS H 1 1
16 43473 1 1 10 HIS HA H 9.033 -14.644 19.758 1.00 . A A . 10 HIS HA 1 1
16 43474 1 1 10 HIS HB2 H 9.531 -12.848 22.190 1.00 . A A . 10 HIS HB2 1 1
16 43475 1 1 10 HIS HB3 H 9.077 -14.549 22.214 1.00 . A A . 10 HIS HB3 1 1
16 43476 1 1 10 HIS HD1 H 11.972 -12.320 22.244 1.00 . A A . 10 HIS HD1 1 1
16 43477 1 1 10 HIS HD2 H 11.254 -16.303 21.307 1.00 . A A . 10 HIS HD2 1 1
16 43478 1 1 10 HIS HE1 H 14.213 -13.445 22.313 1.00 . A A . 10 HIS HE1 1 1
16 43479 1 1 10 HIS HE2 H 13.770 -15.816 21.606 1.00 . A A . 10 HIS HE2 1 1
16 43480 1 1 10 HIS N N 9.897 -12.757 19.432 1.00 . A A . 10 HIS N 1 1
16 43481 1 1 10 HIS ND1 N 12.097 -13.276 22.070 1.00 . A A . 10 HIS ND1 1 1
16 43482 1 1 10 HIS NE2 N 13.059 -15.162 21.789 1.00 . A A . 10 HIS NE2 1 1
16 43483 1 1 10 HIS O O 7.430 -11.907 19.973 1.00 . A A . 10 HIS O 1 1
16 43484 1 1 11 MET C C 5.653 -12.896 22.663 1.00 . A A . 11 MET C 1 1
16 43485 1 1 11 MET CA C 5.398 -13.398 21.230 1.00 . A A . 11 MET CA 1 1
16 43486 1 1 11 MET CB C 4.270 -14.465 21.197 1.00 . A A . 11 MET CB 1 1
16 43487 1 1 11 MET CE C 0.226 -14.238 22.359 1.00 . A A . 11 MET CE 1 1
16 43488 1 1 11 MET CG C 2.905 -13.931 21.672 1.00 . A A . 11 MET CG 1 1
16 43489 1 1 11 MET H H 6.829 -14.879 20.714 1.00 . A A . 11 MET H 1 1
16 43490 1 1 11 MET HA H 5.102 -12.553 20.603 1.00 . A A . 11 MET HA 1 1
16 43491 1 1 11 MET HB2 H 4.159 -14.825 20.179 1.00 . A A . 11 MET HB2 1 1
16 43492 1 1 11 MET HB3 H 4.551 -15.300 21.829 1.00 . A A . 11 MET HB3 1 1
16 43493 1 1 11 MET HE1 H -0.633 -14.883 22.458 1.00 . A A . 11 MET HE1 1 1
16 43494 1 1 11 MET HE2 H 0.003 -13.449 21.654 1.00 . A A . 11 MET HE2 1 1
16 43495 1 1 11 MET HE3 H 0.461 -13.802 23.322 1.00 . A A . 11 MET HE3 1 1
16 43496 1 1 11 MET HG2 H 3.023 -13.492 22.654 1.00 . A A . 11 MET HG2 1 1
16 43497 1 1 11 MET HG3 H 2.574 -13.163 20.980 1.00 . A A . 11 MET HG3 1 1
16 43498 1 1 11 MET N N 6.677 -13.912 20.731 1.00 . A A . 11 MET N 1 1
16 43499 1 1 11 MET O O 5.604 -13.662 23.634 1.00 . A A . 11 MET O 1 1
16 43500 1 1 11 MET SD S 1.626 -15.200 21.771 1.00 . A A . 11 MET SD 1 1
16 43501 1 1 12 ALA C C 5.310 -10.103 24.562 1.00 . A A . 12 ALA C 1 1
16 43502 1 1 12 ALA CA C 6.441 -10.977 24.008 1.00 . A A . 12 ALA CA 1 1
16 43503 1 1 12 ALA CB C 7.727 -10.173 23.731 1.00 . A A . 12 ALA CB 1 1
16 43504 1 1 12 ALA H H 5.903 -11.053 21.961 1.00 . A A . 12 ALA H 1 1
16 43505 1 1 12 ALA HA H 6.673 -11.748 24.743 1.00 . A A . 12 ALA HA 1 1
16 43506 1 1 12 ALA HB1 H 8.076 -9.707 24.646 1.00 . A A . 12 ALA HB1 1 1
16 43507 1 1 12 ALA HB2 H 7.530 -9.404 22.993 1.00 . A A . 12 ALA HB2 1 1
16 43508 1 1 12 ALA HB3 H 8.496 -10.835 23.356 1.00 . A A . 12 ALA HB3 1 1
16 43509 1 1 12 ALA N N 6.000 -11.613 22.759 1.00 . A A . 12 ALA N 1 1
16 43510 1 1 12 ALA O O 4.139 -10.324 24.234 1.00 . A A . 12 ALA O 1 1
16 43511 1 1 13 MET C C 4.519 -7.105 24.806 1.00 . A A . 13 MET C 1 1
16 43512 1 1 13 MET CA C 4.711 -8.144 25.912 1.00 . A A . 13 MET CA 1 1
16 43513 1 1 13 MET CB C 5.229 -7.468 27.209 1.00 . A A . 13 MET CB 1 1
16 43514 1 1 13 MET CE C 8.245 -8.472 27.843 1.00 . A A . 13 MET CE 1 1
16 43515 1 1 13 MET CG C 5.492 -8.426 28.385 1.00 . A A . 13 MET CG 1 1
16 43516 1 1 13 MET H H 6.594 -9.073 25.695 1.00 . A A . 13 MET H 1 1
16 43517 1 1 13 MET HA H 3.761 -8.638 26.116 1.00 . A A . 13 MET HA 1 1
16 43518 1 1 13 MET HB2 H 6.155 -6.952 26.988 1.00 . A A . 13 MET HB2 1 1
16 43519 1 1 13 MET HB3 H 4.497 -6.731 27.532 1.00 . A A . 13 MET HB3 1 1
16 43520 1 1 13 MET HE1 H 9.142 -9.050 27.677 1.00 . A A . 13 MET HE1 1 1
16 43521 1 1 13 MET HE2 H 8.376 -7.853 28.719 1.00 . A A . 13 MET HE2 1 1
16 43522 1 1 13 MET HE3 H 8.058 -7.844 26.983 1.00 . A A . 13 MET HE3 1 1
16 43523 1 1 13 MET HG2 H 5.728 -7.842 29.267 1.00 . A A . 13 MET HG2 1 1
16 43524 1 1 13 MET HG3 H 4.593 -9.000 28.578 1.00 . A A . 13 MET HG3 1 1
16 43525 1 1 13 MET N N 5.659 -9.140 25.421 1.00 . A A . 13 MET N 1 1
16 43526 1 1 13 MET O O 5.502 -6.517 24.341 1.00 . A A . 13 MET O 1 1
16 43527 1 1 13 MET SD S 6.857 -9.584 28.086 1.00 . A A . 13 MET SD 1 1
16 43528 1 1 14 GLN C C 2.881 -4.513 23.757 1.00 . A A . 14 GLN C 1 1
16 43529 1 1 14 GLN CA C 2.930 -5.984 23.263 1.00 . A A . 14 GLN CA 1 1
16 43530 1 1 14 GLN CB C 1.570 -6.389 22.588 1.00 . A A . 14 GLN CB 1 1
16 43531 1 1 14 GLN CD C 1.515 -8.981 22.825 1.00 . A A . 14 GLN CD 1 1
16 43532 1 1 14 GLN CG C 1.525 -7.771 21.880 1.00 . A A . 14 GLN CG 1 1
16 43533 1 1 14 GLN H H 2.535 -7.378 24.820 1.00 . A A . 14 GLN H 1 1
16 43534 1 1 14 GLN HA H 3.719 -6.059 22.519 1.00 . A A . 14 GLN HA 1 1
16 43535 1 1 14 GLN HB2 H 0.792 -6.379 23.342 1.00 . A A . 14 GLN HB2 1 1
16 43536 1 1 14 GLN HB3 H 1.325 -5.632 21.846 1.00 . A A . 14 GLN HB3 1 1
16 43537 1 1 14 GLN HE21 H 2.372 -10.130 21.444 1.00 . A A . 14 GLN HE21 1 1
16 43538 1 1 14 GLN HE22 H 2.017 -10.898 22.949 1.00 . A A . 14 GLN HE22 1 1
16 43539 1 1 14 GLN HG2 H 0.622 -7.819 21.274 1.00 . A A . 14 GLN HG2 1 1
16 43540 1 1 14 GLN HG3 H 2.382 -7.851 21.221 1.00 . A A . 14 GLN HG3 1 1
16 43541 1 1 14 GLN N N 3.263 -6.899 24.374 1.00 . A A . 14 GLN N 1 1
16 43542 1 1 14 GLN NE2 N 2.020 -10.118 22.358 1.00 . A A . 14 GLN NE2 1 1
16 43543 1 1 14 GLN O O 1.939 -3.777 23.451 1.00 . A A . 14 GLN O 1 1
16 43544 1 1 14 GLN OE1 O 1.029 -8.907 23.956 1.00 . A A . 14 GLN OE1 1 1
16 43545 1 1 15 GLU C C 4.376 -1.734 23.845 1.00 . A A . 15 GLU C 1 1
16 43546 1 1 15 GLU CA C 4.000 -2.682 25.002 1.00 . A A . 15 GLU CA 1 1
16 43547 1 1 15 GLU CB C 4.996 -2.584 26.189 1.00 . A A . 15 GLU CB 1 1
16 43548 1 1 15 GLU CD C 5.884 -1.190 28.155 1.00 . A A . 15 GLU CD 1 1
16 43549 1 1 15 GLU CG C 5.073 -1.191 26.853 1.00 . A A . 15 GLU CG 1 1
16 43550 1 1 15 GLU H H 4.656 -4.678 24.681 1.00 . A A . 15 GLU H 1 1
16 43551 1 1 15 GLU HA H 3.009 -2.407 25.364 1.00 . A A . 15 GLU HA 1 1
16 43552 1 1 15 GLU HB2 H 4.698 -3.305 26.944 1.00 . A A . 15 GLU HB2 1 1
16 43553 1 1 15 GLU HB3 H 5.988 -2.851 25.835 1.00 . A A . 15 GLU HB3 1 1
16 43554 1 1 15 GLU HG2 H 5.527 -0.491 26.153 1.00 . A A . 15 GLU HG2 1 1
16 43555 1 1 15 GLU HG3 H 4.063 -0.851 27.070 1.00 . A A . 15 GLU HG3 1 1
16 43556 1 1 15 GLU N N 3.921 -4.067 24.491 1.00 . A A . 15 GLU N 1 1
16 43557 1 1 15 GLU O O 5.549 -1.423 23.614 1.00 . A A . 15 GLU O 1 1
16 43558 1 1 15 GLU OE1 O 5.297 -1.461 29.229 1.00 . A A . 15 GLU OE1 1 1
16 43559 1 1 15 GLU OE2 O 7.108 -0.934 28.115 1.00 . A A . 15 GLU OE2 1 1
16 43560 1 1 16 GLY C C 2.500 -1.015 20.807 1.00 . A A . 16 GLY C 1 1
16 43561 1 1 16 GLY CA C 3.471 -0.538 21.883 1.00 . A A . 16 GLY CA 1 1
16 43562 1 1 16 GLY H H 2.449 -1.627 23.366 1.00 . A A . 16 GLY H 1 1
16 43563 1 1 16 GLY HA2 H 3.256 0.493 22.126 1.00 . A A . 16 GLY HA2 1 1
16 43564 1 1 16 GLY HA3 H 4.480 -0.607 21.493 1.00 . A A . 16 GLY HA3 1 1
16 43565 1 1 16 GLY N N 3.341 -1.343 23.093 1.00 . A A . 16 GLY N 1 1
16 43566 1 1 16 GLY O O 2.103 -0.244 19.932 1.00 . A A . 16 GLY O 1 1
16 43567 1 1 17 LEU C C -0.100 -3.444 20.544 1.00 . A A . 17 LEU C 1 1
16 43568 1 1 17 LEU CA C 1.233 -2.985 19.898 1.00 . A A . 17 LEU CA 1 1
16 43569 1 1 17 LEU CB C 1.940 -4.234 19.288 1.00 . A A . 17 LEU CB 1 1
16 43570 1 1 17 LEU CD1 C 3.860 -5.367 18.045 1.00 . A A . 17 LEU CD1 1 1
16 43571 1 1 17 LEU CD2 C 3.495 -2.858 17.744 1.00 . A A . 17 LEU CD2 1 1
16 43572 1 1 17 LEU CG C 3.381 -4.057 18.712 1.00 . A A . 17 LEU CG 1 1
16 43573 1 1 17 LEU H H 2.500 -2.861 21.604 1.00 . A A . 17 LEU H 1 1
16 43574 1 1 17 LEU HA H 1.004 -2.284 19.099 1.00 . A A . 17 LEU HA 1 1
16 43575 1 1 17 LEU HB2 H 1.994 -4.997 20.060 1.00 . A A . 17 LEU HB2 1 1
16 43576 1 1 17 LEU HB3 H 1.308 -4.618 18.491 1.00 . A A . 17 LEU HB3 1 1
16 43577 1 1 17 LEU HD11 H 3.874 -6.161 18.779 1.00 . A A . 17 LEU HD11 1 1
16 43578 1 1 17 LEU HD12 H 4.860 -5.233 17.658 1.00 . A A . 17 LEU HD12 1 1
16 43579 1 1 17 LEU HD13 H 3.197 -5.640 17.234 1.00 . A A . 17 LEU HD13 1 1
16 43580 1 1 17 LEU HD21 H 2.823 -2.990 16.905 1.00 . A A . 17 LEU HD21 1 1
16 43581 1 1 17 LEU HD22 H 4.514 -2.779 17.378 1.00 . A A . 17 LEU HD22 1 1
16 43582 1 1 17 LEU HD23 H 3.242 -1.947 18.267 1.00 . A A . 17 LEU HD23 1 1
16 43583 1 1 17 LEU HG H 4.057 -3.865 19.541 1.00 . A A . 17 LEU HG 1 1
16 43584 1 1 17 LEU N N 2.130 -2.320 20.876 1.00 . A A . 17 LEU N 1 1
16 43585 1 1 17 LEU O O -0.939 -4.034 19.855 1.00 . A A . 17 LEU O 1 1
16 43586 1 1 18 SER C C -2.821 -3.352 22.170 1.00 . A A . 18 SER C 1 1
16 43587 1 1 18 SER CA C -1.387 -3.751 22.657 1.00 . A A . 18 SER CA 1 1
16 43588 1 1 18 SER CB C -1.187 -3.407 24.154 1.00 . A A . 18 SER CB 1 1
16 43589 1 1 18 SER H H 0.359 -2.586 22.296 1.00 . A A . 18 SER H 1 1
16 43590 1 1 18 SER HA H -1.302 -4.831 22.563 1.00 . A A . 18 SER HA 1 1
16 43591 1 1 18 SER HB2 H -0.228 -3.781 24.486 1.00 . A A . 18 SER HB2 1 1
16 43592 1 1 18 SER HB3 H -1.208 -2.330 24.285 1.00 . A A . 18 SER HB3 1 1
16 43593 1 1 18 SER HG H -2.213 -4.936 24.838 1.00 . A A . 18 SER HG 1 1
16 43594 1 1 18 SER N N -0.279 -3.181 21.850 1.00 . A A . 18 SER N 1 1
16 43595 1 1 18 SER O O -3.684 -4.234 22.104 1.00 . A A . 18 SER O 1 1
16 43596 1 1 18 SER OG O -2.195 -3.979 24.977 1.00 . A A . 18 SER OG 1 1
16 43597 1 1 19 PRO C C -4.620 -2.024 19.805 1.00 . A A . 19 PRO C 1 1
16 43598 1 1 19 PRO CA C -4.472 -1.659 21.305 1.00 . A A . 19 PRO CA 1 1
16 43599 1 1 19 PRO CB C -4.523 -0.109 21.560 1.00 . A A . 19 PRO CB 1 1
16 43600 1 1 19 PRO CD C -2.274 -0.841 21.948 1.00 . A A . 19 PRO CD 1 1
16 43601 1 1 19 PRO CG C -3.268 0.229 22.319 1.00 . A A . 19 PRO CG 1 1
16 43602 1 1 19 PRO HA H -5.268 -2.151 21.856 1.00 . A A . 19 PRO HA 1 1
16 43603 1 1 19 PRO HB2 H -4.563 0.435 20.615 1.00 . A A . 19 PRO HB2 1 1
16 43604 1 1 19 PRO HB3 H -5.393 0.138 22.152 1.00 . A A . 19 PRO HB3 1 1
16 43605 1 1 19 PRO HD2 H -1.796 -0.617 20.996 1.00 . A A . 19 PRO HD2 1 1
16 43606 1 1 19 PRO HD3 H -1.527 -0.966 22.720 1.00 . A A . 19 PRO HD3 1 1
16 43607 1 1 19 PRO HG2 H -2.903 1.212 22.025 1.00 . A A . 19 PRO HG2 1 1
16 43608 1 1 19 PRO HG3 H -3.452 0.208 23.390 1.00 . A A . 19 PRO HG3 1 1
16 43609 1 1 19 PRO N N -3.134 -2.044 21.835 1.00 . A A . 19 PRO N 1 1
16 43610 1 1 19 PRO O O -3.984 -2.973 19.321 1.00 . A A . 19 PRO O 1 1
16 43611 1 1 20 ASN C C -4.473 -0.644 16.915 1.00 . A A . 20 ASN C 1 1
16 43612 1 1 20 ASN CA C -5.629 -1.395 17.616 1.00 . A A . 20 ASN CA 1 1
16 43613 1 1 20 ASN CB C -7.022 -0.849 17.174 1.00 . A A . 20 ASN CB 1 1
16 43614 1 1 20 ASN CG C -8.201 -1.673 17.707 1.00 . A A . 20 ASN CG 1 1
16 43615 1 1 20 ASN H H -6.064 -0.652 19.560 1.00 . A A . 20 ASN H 1 1
16 43616 1 1 20 ASN HA H -5.564 -2.447 17.348 1.00 . A A . 20 ASN HA 1 1
16 43617 1 1 20 ASN HB2 H -7.131 0.169 17.528 1.00 . A A . 20 ASN HB2 1 1
16 43618 1 1 20 ASN HB3 H -7.074 -0.848 16.094 1.00 . A A . 20 ASN HB3 1 1
16 43619 1 1 20 ASN HD21 H -9.354 -0.048 17.799 1.00 . A A . 20 ASN HD21 1 1
16 43620 1 1 20 ASN HD22 H -10.093 -1.527 18.305 1.00 . A A . 20 ASN HD22 1 1
16 43621 1 1 20 ASN N N -5.487 -1.285 19.085 1.00 . A A . 20 ASN N 1 1
16 43622 1 1 20 ASN ND2 N -9.330 -1.015 17.964 1.00 . A A . 20 ASN ND2 1 1
16 43623 1 1 20 ASN O O -4.676 0.294 16.121 1.00 . A A . 20 ASN O 1 1
16 43624 1 1 20 ASN OD1 O -8.104 -2.890 17.880 1.00 . A A . 20 ASN OD1 1 1
16 43625 1 1 21 HIS C C -1.649 -0.958 15.325 1.00 . A A . 21 HIS C 1 1
16 43626 1 1 21 HIS CA C -2.028 -0.429 16.715 1.00 . A A . 21 HIS CA 1 1
16 43627 1 1 21 HIS CB C -0.844 -0.594 17.698 1.00 . A A . 21 HIS CB 1 1
16 43628 1 1 21 HIS CD2 C 0.610 1.533 17.411 1.00 . A A . 21 HIS CD2 1 1
16 43629 1 1 21 HIS CE1 C 2.227 0.674 16.233 1.00 . A A . 21 HIS CE1 1 1
16 43630 1 1 21 HIS CG C 0.354 0.216 17.276 1.00 . A A . 21 HIS CG 1 1
16 43631 1 1 21 HIS H H -3.146 -1.875 17.774 1.00 . A A . 21 HIS H 1 1
16 43632 1 1 21 HIS HA H -2.248 0.635 16.619 1.00 . A A . 21 HIS HA 1 1
16 43633 1 1 21 HIS HB2 H -1.146 -0.260 18.684 1.00 . A A . 21 HIS HB2 1 1
16 43634 1 1 21 HIS HB3 H -0.551 -1.636 17.750 1.00 . A A . 21 HIS HB3 1 1
16 43635 1 1 21 HIS HD1 H 1.505 -1.235 16.275 1.00 . A A . 21 HIS HD1 1 1
16 43636 1 1 21 HIS HD2 H 0.002 2.253 17.941 1.00 . A A . 21 HIS HD2 1 1
16 43637 1 1 21 HIS HE1 H 3.132 0.575 15.653 1.00 . A A . 21 HIS HE1 1 1
16 43638 1 1 21 HIS HE2 H 2.324 2.598 16.905 1.00 . A A . 21 HIS HE2 1 1
16 43639 1 1 21 HIS N N -3.240 -1.083 17.211 1.00 . A A . 21 HIS N 1 1
16 43640 1 1 21 HIS ND1 N 1.394 -0.297 16.536 1.00 . A A . 21 HIS ND1 1 1
16 43641 1 1 21 HIS NE2 N 1.777 1.797 16.756 1.00 . A A . 21 HIS NE2 1 1
16 43642 1 1 21 HIS O O -0.919 -0.294 14.615 1.00 . A A . 21 HIS O 1 1
16 43643 1 1 22 LEU C C -2.928 -1.896 12.664 1.00 . A A . 22 LEU C 1 1
16 43644 1 1 22 LEU CA C -1.996 -2.695 13.578 1.00 . A A . 22 LEU CA 1 1
16 43645 1 1 22 LEU CB C -2.314 -4.224 13.526 1.00 . A A . 22 LEU CB 1 1
16 43646 1 1 22 LEU CD1 C -1.331 -4.578 11.136 1.00 . A A . 22 LEU CD1 1 1
16 43647 1 1 22 LEU CD2 C -2.717 -6.408 12.226 1.00 . A A . 22 LEU CD2 1 1
16 43648 1 1 22 LEU CG C -2.500 -4.883 12.103 1.00 . A A . 22 LEU CG 1 1
16 43649 1 1 22 LEU H H -2.558 -2.723 15.634 1.00 . A A . 22 LEU H 1 1
16 43650 1 1 22 LEU HA H -0.966 -2.535 13.255 1.00 . A A . 22 LEU HA 1 1
16 43651 1 1 22 LEU HB2 H -1.507 -4.744 14.036 1.00 . A A . 22 LEU HB2 1 1
16 43652 1 1 22 LEU HB3 H -3.223 -4.395 14.096 1.00 . A A . 22 LEU HB3 1 1
16 43653 1 1 22 LEU HD11 H -1.512 -5.054 10.180 1.00 . A A . 22 LEU HD11 1 1
16 43654 1 1 22 LEU HD12 H -0.402 -4.948 11.547 1.00 . A A . 22 LEU HD12 1 1
16 43655 1 1 22 LEU HD13 H -1.253 -3.509 10.988 1.00 . A A . 22 LEU HD13 1 1
16 43656 1 1 22 LEU HD21 H -2.909 -6.827 11.247 1.00 . A A . 22 LEU HD21 1 1
16 43657 1 1 22 LEU HD22 H -3.569 -6.603 12.867 1.00 . A A . 22 LEU HD22 1 1
16 43658 1 1 22 LEU HD23 H -1.835 -6.876 12.648 1.00 . A A . 22 LEU HD23 1 1
16 43659 1 1 22 LEU HG H -3.392 -4.472 11.647 1.00 . A A . 22 LEU HG 1 1
16 43660 1 1 22 LEU N N -2.116 -2.168 14.960 1.00 . A A . 22 LEU N 1 1
16 43661 1 1 22 LEU O O -2.569 -1.564 11.526 1.00 . A A . 22 LEU O 1 1
16 43662 1 1 23 LYS C C -4.387 0.666 12.277 1.00 . A A . 23 LYS C 1 1
16 43663 1 1 23 LYS CA C -5.082 -0.675 12.572 1.00 . A A . 23 LYS CA 1 1
16 43664 1 1 23 LYS CB C -6.309 -0.474 13.510 1.00 . A A . 23 LYS CB 1 1
16 43665 1 1 23 LYS CD C -8.208 -0.652 11.783 1.00 . A A . 23 LYS CD 1 1
16 43666 1 1 23 LYS CE C -8.658 -2.037 12.288 1.00 . A A . 23 LYS CE 1 1
16 43667 1 1 23 LYS CG C -7.546 0.208 12.875 1.00 . A A . 23 LYS CG 1 1
16 43668 1 1 23 LYS H H -4.356 -1.972 14.072 1.00 . A A . 23 LYS H 1 1
16 43669 1 1 23 LYS HA H -5.409 -1.134 11.643 1.00 . A A . 23 LYS HA 1 1
16 43670 1 1 23 LYS HB2 H -6.621 -1.444 13.889 1.00 . A A . 23 LYS HB2 1 1
16 43671 1 1 23 LYS HB3 H -5.997 0.125 14.359 1.00 . A A . 23 LYS HB3 1 1
16 43672 1 1 23 LYS HD2 H -9.077 -0.126 11.404 1.00 . A A . 23 LYS HD2 1 1
16 43673 1 1 23 LYS HD3 H -7.502 -0.787 10.972 1.00 . A A . 23 LYS HD3 1 1
16 43674 1 1 23 LYS HE2 H -7.840 -2.512 12.815 1.00 . A A . 23 LYS HE2 1 1
16 43675 1 1 23 LYS HE3 H -9.496 -1.914 12.965 1.00 . A A . 23 LYS HE3 1 1
16 43676 1 1 23 LYS HG2 H -8.280 0.401 13.652 1.00 . A A . 23 LYS HG2 1 1
16 43677 1 1 23 LYS HG3 H -7.239 1.153 12.440 1.00 . A A . 23 LYS HG3 1 1
16 43678 1 1 23 LYS HZ1 H -8.263 -3.100 10.536 1.00 . A A . 23 LYS HZ1 1 1
16 43679 1 1 23 LYS HZ2 H -9.829 -2.462 10.616 1.00 . A A . 23 LYS HZ2 1 1
16 43680 1 1 23 LYS HZ3 H -9.424 -3.824 11.531 1.00 . A A . 23 LYS HZ3 1 1
16 43681 1 1 23 LYS N N -4.117 -1.576 13.206 1.00 . A A . 23 LYS N 1 1
16 43682 1 1 23 LYS NZ N -9.073 -2.916 11.167 1.00 . A A . 23 LYS NZ 1 1
16 43683 1 1 23 LYS O O -4.216 1.033 11.117 1.00 . A A . 23 LYS O 1 1
16 43684 1 1 24 LYS C C -1.862 2.518 12.468 1.00 . A A . 24 LYS C 1 1
16 43685 1 1 24 LYS CA C -3.195 2.619 13.246 1.00 . A A . 24 LYS CA 1 1
16 43686 1 1 24 LYS CB C -2.943 3.217 14.647 1.00 . A A . 24 LYS CB 1 1
16 43687 1 1 24 LYS CD C -3.910 4.275 16.756 1.00 . A A . 24 LYS CD 1 1
16 43688 1 1 24 LYS CE C -5.157 4.677 17.545 1.00 . A A . 24 LYS CE 1 1
16 43689 1 1 24 LYS CG C -4.227 3.576 15.422 1.00 . A A . 24 LYS CG 1 1
16 43690 1 1 24 LYS H H -4.014 0.920 14.249 1.00 . A A . 24 LYS H 1 1
16 43691 1 1 24 LYS HA H -3.855 3.292 12.703 1.00 . A A . 24 LYS HA 1 1
16 43692 1 1 24 LYS HB2 H -2.378 2.501 15.238 1.00 . A A . 24 LYS HB2 1 1
16 43693 1 1 24 LYS HB3 H -2.350 4.122 14.543 1.00 . A A . 24 LYS HB3 1 1
16 43694 1 1 24 LYS HD2 H -3.317 3.606 17.370 1.00 . A A . 24 LYS HD2 1 1
16 43695 1 1 24 LYS HD3 H -3.327 5.168 16.550 1.00 . A A . 24 LYS HD3 1 1
16 43696 1 1 24 LYS HE2 H -5.776 5.320 16.931 1.00 . A A . 24 LYS HE2 1 1
16 43697 1 1 24 LYS HE3 H -5.715 3.786 17.809 1.00 . A A . 24 LYS HE3 1 1
16 43698 1 1 24 LYS HG2 H -4.835 4.237 14.811 1.00 . A A . 24 LYS HG2 1 1
16 43699 1 1 24 LYS HG3 H -4.784 2.664 15.621 1.00 . A A . 24 LYS HG3 1 1
16 43700 1 1 24 LYS HZ1 H -4.356 6.322 18.557 1.00 . A A . 24 LYS HZ1 1 1
16 43701 1 1 24 LYS HZ2 H -4.124 4.849 19.362 1.00 . A A . 24 LYS HZ2 1 1
16 43702 1 1 24 LYS HZ3 H -5.646 5.585 19.364 1.00 . A A . 24 LYS HZ3 1 1
16 43703 1 1 24 LYS N N -3.894 1.323 13.352 1.00 . A A . 24 LYS N 1 1
16 43704 1 1 24 LYS NZ N -4.795 5.408 18.794 1.00 . A A . 24 LYS NZ 1 1
16 43705 1 1 24 LYS O O -1.424 3.505 11.892 1.00 . A A . 24 LYS O 1 1
16 43706 1 1 25 ALA C C -0.228 1.160 10.217 1.00 . A A . 25 ALA C 1 1
16 43707 1 1 25 ALA CA C 0.037 1.098 11.716 1.00 . A A . 25 ALA CA 1 1
16 43708 1 1 25 ALA CB C 0.693 -0.247 12.092 1.00 . A A . 25 ALA CB 1 1
16 43709 1 1 25 ALA H H -1.624 0.577 12.944 1.00 . A A . 25 ALA H 1 1
16 43710 1 1 25 ALA HA H 0.729 1.895 11.984 1.00 . A A . 25 ALA HA 1 1
16 43711 1 1 25 ALA HB1 H 0.870 -0.276 13.158 1.00 . A A . 25 ALA HB1 1 1
16 43712 1 1 25 ALA HB2 H 1.635 -0.363 11.572 1.00 . A A . 25 ALA HB2 1 1
16 43713 1 1 25 ALA HB3 H 0.035 -1.068 11.823 1.00 . A A . 25 ALA HB3 1 1
16 43714 1 1 25 ALA N N -1.227 1.324 12.457 1.00 . A A . 25 ALA N 1 1
16 43715 1 1 25 ALA O O 0.527 1.765 9.473 1.00 . A A . 25 ALA O 1 1
16 43716 1 1 26 LYS C C -2.376 1.912 8.011 1.00 . A A . 26 LYS C 1 1
16 43717 1 1 26 LYS CA C -1.810 0.523 8.420 1.00 . A A . 26 LYS CA 1 1
16 43718 1 1 26 LYS CB C -2.864 -0.610 8.272 1.00 . A A . 26 LYS CB 1 1
16 43719 1 1 26 LYS CD C -2.584 -1.316 5.753 1.00 . A A . 26 LYS CD 1 1
16 43720 1 1 26 LYS CE C -1.933 -0.188 4.945 1.00 . A A . 26 LYS CE 1 1
16 43721 1 1 26 LYS CG C -3.527 -0.808 6.878 1.00 . A A . 26 LYS CG 1 1
16 43722 1 1 26 LYS H H -1.874 0.065 10.487 1.00 . A A . 26 LYS H 1 1
16 43723 1 1 26 LYS HA H -0.959 0.293 7.784 1.00 . A A . 26 LYS HA 1 1
16 43724 1 1 26 LYS HB2 H -2.400 -1.550 8.551 1.00 . A A . 26 LYS HB2 1 1
16 43725 1 1 26 LYS HB3 H -3.660 -0.415 8.988 1.00 . A A . 26 LYS HB3 1 1
16 43726 1 1 26 LYS HD2 H -1.801 -1.928 6.187 1.00 . A A . 26 LYS HD2 1 1
16 43727 1 1 26 LYS HD3 H -3.164 -1.933 5.070 1.00 . A A . 26 LYS HD3 1 1
16 43728 1 1 26 LYS HE2 H -1.276 0.381 5.591 1.00 . A A . 26 LYS HE2 1 1
16 43729 1 1 26 LYS HE3 H -1.352 -0.624 4.144 1.00 . A A . 26 LYS HE3 1 1
16 43730 1 1 26 LYS HG2 H -4.328 -1.531 6.995 1.00 . A A . 26 LYS HG2 1 1
16 43731 1 1 26 LYS HG3 H -3.967 0.137 6.574 1.00 . A A . 26 LYS HG3 1 1
16 43732 1 1 26 LYS HZ1 H -3.370 1.336 5.099 1.00 . A A . 26 LYS HZ1 1 1
16 43733 1 1 26 LYS HZ2 H -3.706 0.195 3.894 1.00 . A A . 26 LYS HZ2 1 1
16 43734 1 1 26 LYS HZ3 H -2.502 1.351 3.646 1.00 . A A . 26 LYS HZ3 1 1
16 43735 1 1 26 LYS N N -1.339 0.542 9.811 1.00 . A A . 26 LYS N 1 1
16 43736 1 1 26 LYS NZ N -2.946 0.738 4.354 1.00 . A A . 26 LYS NZ 1 1
16 43737 1 1 26 LYS O O -2.220 2.324 6.864 1.00 . A A . 26 LYS O 1 1
16 43738 1 1 27 LEU C C -2.367 5.017 8.486 1.00 . A A . 27 LEU C 1 1
16 43739 1 1 27 LEU CA C -3.521 4.011 8.722 1.00 . A A . 27 LEU CA 1 1
16 43740 1 1 27 LEU CB C -4.438 4.494 9.899 1.00 . A A . 27 LEU CB 1 1
16 43741 1 1 27 LEU CD1 C -6.491 4.878 8.404 1.00 . A A . 27 LEU CD1 1 1
16 43742 1 1 27 LEU CD2 C -6.375 2.789 9.851 1.00 . A A . 27 LEU CD2 1 1
16 43743 1 1 27 LEU CG C -5.978 4.270 9.727 1.00 . A A . 27 LEU CG 1 1
16 43744 1 1 27 LEU H H -3.138 2.233 9.850 1.00 . A A . 27 LEU H 1 1
16 43745 1 1 27 LEU HA H -4.116 3.970 7.815 1.00 . A A . 27 LEU HA 1 1
16 43746 1 1 27 LEU HB2 H -4.121 3.989 10.806 1.00 . A A . 27 LEU HB2 1 1
16 43747 1 1 27 LEU HB3 H -4.280 5.561 10.055 1.00 . A A . 27 LEU HB3 1 1
16 43748 1 1 27 LEU HD11 H -6.013 4.398 7.557 1.00 . A A . 27 LEU HD11 1 1
16 43749 1 1 27 LEU HD12 H -6.272 5.936 8.382 1.00 . A A . 27 LEU HD12 1 1
16 43750 1 1 27 LEU HD13 H -7.564 4.744 8.332 1.00 . A A . 27 LEU HD13 1 1
16 43751 1 1 27 LEU HD21 H -7.448 2.688 9.742 1.00 . A A . 27 LEU HD21 1 1
16 43752 1 1 27 LEU HD22 H -6.085 2.417 10.824 1.00 . A A . 27 LEU HD22 1 1
16 43753 1 1 27 LEU HD23 H -5.882 2.204 9.084 1.00 . A A . 27 LEU HD23 1 1
16 43754 1 1 27 LEU HG H -6.489 4.801 10.528 1.00 . A A . 27 LEU HG 1 1
16 43755 1 1 27 LEU N N -3.006 2.635 8.964 1.00 . A A . 27 LEU N 1 1
16 43756 1 1 27 LEU O O -2.415 5.817 7.541 1.00 . A A . 27 LEU O 1 1
16 43757 1 1 28 MET C C 0.747 5.540 8.168 1.00 . A A . 28 MET C 1 1
16 43758 1 1 28 MET CA C -0.196 5.895 9.322 1.00 . A A . 28 MET CA 1 1
16 43759 1 1 28 MET CB C 0.573 5.891 10.673 1.00 . A A . 28 MET CB 1 1
16 43760 1 1 28 MET CE C 1.915 7.694 13.039 1.00 . A A . 28 MET CE 1 1
16 43761 1 1 28 MET CG C -0.242 6.399 11.871 1.00 . A A . 28 MET CG 1 1
16 43762 1 1 28 MET H H -1.350 4.262 10.041 1.00 . A A . 28 MET H 1 1
16 43763 1 1 28 MET HA H -0.591 6.899 9.150 1.00 . A A . 28 MET HA 1 1
16 43764 1 1 28 MET HB2 H 0.892 4.878 10.893 1.00 . A A . 28 MET HB2 1 1
16 43765 1 1 28 MET HB3 H 1.456 6.516 10.581 1.00 . A A . 28 MET HB3 1 1
16 43766 1 1 28 MET HE1 H 2.571 7.820 13.886 1.00 . A A . 28 MET HE1 1 1
16 43767 1 1 28 MET HE2 H 1.419 8.629 12.826 1.00 . A A . 28 MET HE2 1 1
16 43768 1 1 28 MET HE3 H 2.504 7.395 12.174 1.00 . A A . 28 MET HE3 1 1
16 43769 1 1 28 MET HG2 H -0.593 7.401 11.661 1.00 . A A . 28 MET HG2 1 1
16 43770 1 1 28 MET HG3 H -1.096 5.749 12.012 1.00 . A A . 28 MET HG3 1 1
16 43771 1 1 28 MET N N -1.341 4.962 9.359 1.00 . A A . 28 MET N 1 1
16 43772 1 1 28 MET O O 1.166 6.422 7.418 1.00 . A A . 28 MET O 1 1
16 43773 1 1 28 MET SD S 0.698 6.437 13.412 1.00 . A A . 28 MET SD 1 1
16 43774 1 1 29 PHE C C 1.214 3.979 5.623 1.00 . A A . 29 PHE C 1 1
16 43775 1 1 29 PHE CA C 1.940 3.759 6.938 1.00 . A A . 29 PHE CA 1 1
16 43776 1 1 29 PHE CB C 2.323 2.263 7.101 1.00 . A A . 29 PHE CB 1 1
16 43777 1 1 29 PHE CD1 C 4.592 2.078 5.964 1.00 . A A . 29 PHE CD1 1 1
16 43778 1 1 29 PHE CD2 C 2.777 0.807 5.041 1.00 . A A . 29 PHE CD2 1 1
16 43779 1 1 29 PHE CE1 C 5.436 1.582 4.985 1.00 . A A . 29 PHE CE1 1 1
16 43780 1 1 29 PHE CE2 C 3.625 0.313 4.065 1.00 . A A . 29 PHE CE2 1 1
16 43781 1 1 29 PHE CG C 3.246 1.705 6.011 1.00 . A A . 29 PHE CG 1 1
16 43782 1 1 29 PHE CZ C 4.951 0.699 4.038 1.00 . A A . 29 PHE CZ 1 1
16 43783 1 1 29 PHE H H 0.771 3.600 8.708 1.00 . A A . 29 PHE H 1 1
16 43784 1 1 29 PHE HA H 2.849 4.356 6.942 1.00 . A A . 29 PHE HA 1 1
16 43785 1 1 29 PHE HB2 H 2.823 2.133 8.056 1.00 . A A . 29 PHE HB2 1 1
16 43786 1 1 29 PHE HB3 H 1.417 1.669 7.112 1.00 . A A . 29 PHE HB3 1 1
16 43787 1 1 29 PHE HD1 H 4.978 2.771 6.702 1.00 . A A . 29 PHE HD1 1 1
16 43788 1 1 29 PHE HD2 H 1.739 0.500 5.054 1.00 . A A . 29 PHE HD2 1 1
16 43789 1 1 29 PHE HE1 H 6.479 1.878 4.964 1.00 . A A . 29 PHE HE1 1 1
16 43790 1 1 29 PHE HE2 H 3.248 -0.382 3.323 1.00 . A A . 29 PHE HE2 1 1
16 43791 1 1 29 PHE HZ H 5.611 0.310 3.269 1.00 . A A . 29 PHE HZ 1 1
16 43792 1 1 29 PHE N N 1.092 4.242 8.043 1.00 . A A . 29 PHE N 1 1
16 43793 1 1 29 PHE O O 1.679 4.761 4.805 1.00 . A A . 29 PHE O 1 1
16 43794 1 1 30 PHE C C 0.114 2.821 3.045 1.00 . A A . 30 PHE C 1 1
16 43795 1 1 30 PHE CA C -0.754 3.319 4.230 1.00 . A A . 30 PHE CA 1 1
16 43796 1 1 30 PHE CB C -1.399 4.722 3.994 1.00 . A A . 30 PHE CB 1 1
16 43797 1 1 30 PHE CD1 C -3.460 4.323 2.579 1.00 . A A . 30 PHE CD1 1 1
16 43798 1 1 30 PHE CD2 C -1.614 5.483 1.582 1.00 . A A . 30 PHE CD2 1 1
16 43799 1 1 30 PHE CE1 C -4.150 4.426 1.397 1.00 . A A . 30 PHE CE1 1 1
16 43800 1 1 30 PHE CE2 C -2.307 5.582 0.405 1.00 . A A . 30 PHE CE2 1 1
16 43801 1 1 30 PHE CG C -2.175 4.848 2.694 1.00 . A A . 30 PHE CG 1 1
16 43802 1 1 30 PHE CZ C -3.572 5.055 0.313 1.00 . A A . 30 PHE CZ 1 1
16 43803 1 1 30 PHE H H -0.323 2.840 6.251 1.00 . A A . 30 PHE H 1 1
16 43804 1 1 30 PHE HA H -1.552 2.597 4.381 1.00 . A A . 30 PHE HA 1 1
16 43805 1 1 30 PHE HB2 H -2.083 4.940 4.812 1.00 . A A . 30 PHE HB2 1 1
16 43806 1 1 30 PHE HB3 H -0.617 5.472 3.998 1.00 . A A . 30 PHE HB3 1 1
16 43807 1 1 30 PHE HD1 H -3.918 3.826 3.430 1.00 . A A . 30 PHE HD1 1 1
16 43808 1 1 30 PHE HD2 H -0.617 5.896 1.652 1.00 . A A . 30 PHE HD2 1 1
16 43809 1 1 30 PHE HE1 H -5.147 4.016 1.316 1.00 . A A . 30 PHE HE1 1 1
16 43810 1 1 30 PHE HE2 H -1.858 6.075 -0.453 1.00 . A A . 30 PHE HE2 1 1
16 43811 1 1 30 PHE HZ H -4.117 5.136 -0.618 1.00 . A A . 30 PHE HZ 1 1
16 43812 1 1 30 PHE N N 0.037 3.324 5.476 1.00 . A A . 30 PHE N 1 1
16 43813 1 1 30 PHE O O 0.063 1.635 2.686 1.00 . A A . 30 PHE O 1 1
16 43814 1 1 31 TYR C C 2.720 4.828 1.361 1.00 . A A . 31 TYR C 1 1
16 43815 1 1 31 TYR CA C 2.000 3.479 1.557 1.00 . A A . 31 TYR CA 1 1
16 43816 1 1 31 TYR CB C 1.514 2.846 0.198 1.00 . A A . 31 TYR CB 1 1
16 43817 1 1 31 TYR CD1 C 2.414 0.466 0.086 1.00 . A A . 31 TYR CD1 1 1
16 43818 1 1 31 TYR CD2 C 3.521 2.122 -1.238 1.00 . A A . 31 TYR CD2 1 1
16 43819 1 1 31 TYR CE1 C 3.300 -0.493 -0.354 1.00 . A A . 31 TYR CE1 1 1
16 43820 1 1 31 TYR CE2 C 4.416 1.163 -1.679 1.00 . A A . 31 TYR CE2 1 1
16 43821 1 1 31 TYR CG C 2.496 1.793 -0.347 1.00 . A A . 31 TYR CG 1 1
16 43822 1 1 31 TYR CZ C 4.299 -0.143 -1.231 1.00 . A A . 31 TYR CZ 1 1
16 43823 1 1 31 TYR H H 0.743 4.685 2.722 1.00 . A A . 31 TYR H 1 1
16 43824 1 1 31 TYR HA H 2.686 2.800 2.059 1.00 . A A . 31 TYR HA 1 1
16 43825 1 1 31 TYR HB2 H 0.552 2.368 0.349 1.00 . A A . 31 TYR HB2 1 1
16 43826 1 1 31 TYR HB3 H 1.395 3.621 -0.556 1.00 . A A . 31 TYR HB3 1 1
16 43827 1 1 31 TYR HD1 H 1.628 0.185 0.776 1.00 . A A . 31 TYR HD1 1 1
16 43828 1 1 31 TYR HD2 H 3.610 3.144 -1.589 1.00 . A A . 31 TYR HD2 1 1
16 43829 1 1 31 TYR HE1 H 3.210 -1.515 -0.006 1.00 . A A . 31 TYR HE1 1 1
16 43830 1 1 31 TYR HE2 H 5.205 1.435 -2.371 1.00 . A A . 31 TYR HE2 1 1
16 43831 1 1 31 TYR HH H 4.708 -1.867 -1.985 1.00 . A A . 31 TYR HH 1 1
16 43832 1 1 31 TYR N N 0.902 3.747 2.483 1.00 . A A . 31 TYR N 1 1
16 43833 1 1 31 TYR O O 2.864 5.315 0.245 1.00 . A A . 31 TYR O 1 1
16 43834 1 1 31 TYR OH O 5.192 -1.101 -1.657 1.00 . A A . 31 TYR OH 1 1
16 43835 1 1 32 THR C C 5.082 6.896 1.949 1.00 . A A . 32 THR C 1 1
16 43836 1 1 32 THR CA C 3.675 6.806 2.563 1.00 . A A . 32 THR CA 1 1
16 43837 1 1 32 THR CB C 3.717 7.350 4.044 1.00 . A A . 32 THR CB 1 1
16 43838 1 1 32 THR CG2 C 2.338 7.843 4.538 1.00 . A A . 32 THR CG2 1 1
16 43839 1 1 32 THR H H 3.046 4.936 3.332 1.00 . A A . 32 THR H 1 1
16 43840 1 1 32 THR HA H 3.010 7.449 1.990 1.00 . A A . 32 THR HA 1 1
16 43841 1 1 32 THR HB H 4.406 8.192 4.088 1.00 . A A . 32 THR HB 1 1
16 43842 1 1 32 THR HG1 H 3.473 5.904 5.376 1.00 . A A . 32 THR HG1 1 1
16 43843 1 1 32 THR HG21 H 2.420 8.170 5.571 1.00 . A A . 32 THR HG21 1 1
16 43844 1 1 32 THR HG22 H 1.620 7.034 4.476 1.00 . A A . 32 THR HG22 1 1
16 43845 1 1 32 THR HG23 H 2.001 8.668 3.928 1.00 . A A . 32 THR HG23 1 1
16 43846 1 1 32 THR N N 3.122 5.435 2.500 1.00 . A A . 32 THR N 1 1
16 43847 1 1 32 THR O O 5.798 5.891 1.815 1.00 . A A . 32 THR O 1 1
16 43848 1 1 32 THR OG1 O 4.213 6.329 4.931 1.00 . A A . 32 THR OG1 1 1
16 43849 1 1 33 ARG C C 7.816 8.555 2.125 1.00 . A A . 33 ARG C 1 1
16 43850 1 1 33 ARG CA C 6.759 8.470 1.009 1.00 . A A . 33 ARG CA 1 1
16 43851 1 1 33 ARG CB C 6.632 9.788 0.202 1.00 . A A . 33 ARG CB 1 1
16 43852 1 1 33 ARG CD C 7.612 11.479 -1.456 1.00 . A A . 33 ARG CD 1 1
16 43853 1 1 33 ARG CG C 7.915 10.314 -0.486 1.00 . A A . 33 ARG CG 1 1
16 43854 1 1 33 ARG CZ C 6.711 13.740 -0.797 1.00 . A A . 33 ARG CZ 1 1
16 43855 1 1 33 ARG H H 4.791 8.853 1.673 1.00 . A A . 33 ARG H 1 1
16 43856 1 1 33 ARG HA H 7.039 7.672 0.326 1.00 . A A . 33 ARG HA 1 1
16 43857 1 1 33 ARG HB2 H 5.888 9.633 -0.569 1.00 . A A . 33 ARG HB2 1 1
16 43858 1 1 33 ARG HB3 H 6.263 10.569 0.869 1.00 . A A . 33 ARG HB3 1 1
16 43859 1 1 33 ARG HD2 H 8.529 12.016 -1.663 1.00 . A A . 33 ARG HD2 1 1
16 43860 1 1 33 ARG HD3 H 7.223 11.072 -2.386 1.00 . A A . 33 ARG HD3 1 1
16 43861 1 1 33 ARG HE H 5.773 11.994 -0.559 1.00 . A A . 33 ARG HE 1 1
16 43862 1 1 33 ARG HG2 H 8.609 10.663 0.275 1.00 . A A . 33 ARG HG2 1 1
16 43863 1 1 33 ARG HG3 H 8.374 9.503 -1.039 1.00 . A A . 33 ARG HG3 1 1
16 43864 1 1 33 ARG HH11 H 8.546 13.889 -1.655 1.00 . A A . 33 ARG HH11 1 1
16 43865 1 1 33 ARG HH12 H 7.842 15.395 -1.156 1.00 . A A . 33 ARG HH12 1 1
16 43866 1 1 33 ARG HH21 H 4.906 13.907 0.099 1.00 . A A . 33 ARG HH21 1 1
16 43867 1 1 33 ARG HH22 H 5.760 15.404 -0.152 1.00 . A A . 33 ARG HH22 1 1
16 43868 1 1 33 ARG N N 5.444 8.131 1.569 1.00 . A A . 33 ARG N 1 1
16 43869 1 1 33 ARG NE N 6.609 12.408 -0.887 1.00 . A A . 33 ARG NE 1 1
16 43870 1 1 33 ARG NH1 N 7.787 14.393 -1.236 1.00 . A A . 33 ARG NH1 1 1
16 43871 1 1 33 ARG NH2 N 5.715 14.405 -0.239 1.00 . A A . 33 ARG NH2 1 1
16 43872 1 1 33 ARG O O 7.476 8.831 3.286 1.00 . A A . 33 ARG O 1 1
16 43873 1 1 34 TYR C C 10.261 6.718 3.198 1.00 . A A . 34 TYR C 1 1
16 43874 1 1 34 TYR CA C 10.268 8.145 2.595 1.00 . A A . 34 TYR CA 1 1
16 43875 1 1 34 TYR CB C 10.389 9.247 3.706 1.00 . A A . 34 TYR CB 1 1
16 43876 1 1 34 TYR CD1 C 11.745 11.150 2.681 1.00 . A A . 34 TYR CD1 1 1
16 43877 1 1 34 TYR CD2 C 9.415 11.536 3.065 1.00 . A A . 34 TYR CD2 1 1
16 43878 1 1 34 TYR CE1 C 11.866 12.423 2.158 1.00 . A A . 34 TYR CE1 1 1
16 43879 1 1 34 TYR CE2 C 9.532 12.813 2.544 1.00 . A A . 34 TYR CE2 1 1
16 43880 1 1 34 TYR CG C 10.520 10.676 3.146 1.00 . A A . 34 TYR CG 1 1
16 43881 1 1 34 TYR CZ C 10.760 13.250 2.091 1.00 . A A . 34 TYR CZ 1 1
16 43882 1 1 34 TYR H H 9.194 8.068 0.776 1.00 . A A . 34 TYR H 1 1
16 43883 1 1 34 TYR HA H 11.126 8.233 1.935 1.00 . A A . 34 TYR HA 1 1
16 43884 1 1 34 TYR HB2 H 9.507 9.206 4.337 1.00 . A A . 34 TYR HB2 1 1
16 43885 1 1 34 TYR HB3 H 11.262 9.046 4.324 1.00 . A A . 34 TYR HB3 1 1
16 43886 1 1 34 TYR HD1 H 12.614 10.506 2.731 1.00 . A A . 34 TYR HD1 1 1
16 43887 1 1 34 TYR HD2 H 8.450 11.190 3.420 1.00 . A A . 34 TYR HD2 1 1
16 43888 1 1 34 TYR HE1 H 12.828 12.769 1.802 1.00 . A A . 34 TYR HE1 1 1
16 43889 1 1 34 TYR HE2 H 8.664 13.458 2.495 1.00 . A A . 34 TYR HE2 1 1
16 43890 1 1 34 TYR HH H 10.379 15.142 2.089 1.00 . A A . 34 TYR HH 1 1
16 43891 1 1 34 TYR N N 9.082 8.278 1.724 1.00 . A A . 34 TYR N 1 1
16 43892 1 1 34 TYR O O 9.259 6.331 3.817 1.00 . A A . 34 TYR O 1 1
16 43893 1 1 34 TYR OH O 10.889 14.519 1.563 1.00 . A A . 34 TYR OH 1 1
16 43894 1 1 35 PRO C C 10.985 4.214 4.851 1.00 . A A . 35 PRO C 1 1
16 43895 1 1 35 PRO CA C 11.437 4.476 3.401 1.00 . A A . 35 PRO CA 1 1
16 43896 1 1 35 PRO CB C 12.934 4.151 3.228 1.00 . A A . 35 PRO CB 1 1
16 43897 1 1 35 PRO CD C 12.611 6.320 2.277 1.00 . A A . 35 PRO CD 1 1
16 43898 1 1 35 PRO CG C 13.360 5.017 2.087 1.00 . A A . 35 PRO CG 1 1
16 43899 1 1 35 PRO HA H 10.854 3.849 2.729 1.00 . A A . 35 PRO HA 1 1
16 43900 1 1 35 PRO HB2 H 13.486 4.397 4.139 1.00 . A A . 35 PRO HB2 1 1
16 43901 1 1 35 PRO HB3 H 13.076 3.104 2.984 1.00 . A A . 35 PRO HB3 1 1
16 43902 1 1 35 PRO HD2 H 13.184 7.007 2.894 1.00 . A A . 35 PRO HD2 1 1
16 43903 1 1 35 PRO HD3 H 12.389 6.778 1.319 1.00 . A A . 35 PRO HD3 1 1
16 43904 1 1 35 PRO HG2 H 14.438 5.179 2.123 1.00 . A A . 35 PRO HG2 1 1
16 43905 1 1 35 PRO HG3 H 13.087 4.562 1.140 1.00 . A A . 35 PRO HG3 1 1
16 43906 1 1 35 PRO N N 11.356 5.906 2.978 1.00 . A A . 35 PRO N 1 1
16 43907 1 1 35 PRO O O 11.114 5.097 5.719 1.00 . A A . 35 PRO O 1 1
16 43908 1 1 36 SER C C 10.679 2.879 7.605 1.00 . A A . 36 SER C 1 1
16 43909 1 1 36 SER CA C 9.860 2.543 6.339 1.00 . A A . 36 SER CA 1 1
16 43910 1 1 36 SER CB C 9.560 1.027 6.265 1.00 . A A . 36 SER CB 1 1
16 43911 1 1 36 SER H H 10.520 2.331 4.351 1.00 . A A . 36 SER H 1 1
16 43912 1 1 36 SER HA H 8.911 3.066 6.409 1.00 . A A . 36 SER HA 1 1
16 43913 1 1 36 SER HB2 H 9.138 0.690 7.204 1.00 . A A . 36 SER HB2 1 1
16 43914 1 1 36 SER HB3 H 8.851 0.834 5.468 1.00 . A A . 36 SER HB3 1 1
16 43915 1 1 36 SER HG H 11.240 0.209 6.825 1.00 . A A . 36 SER HG 1 1
16 43916 1 1 36 SER N N 10.493 2.979 5.082 1.00 . A A . 36 SER N 1 1
16 43917 1 1 36 SER O O 10.090 3.060 8.646 1.00 . A A . 36 SER O 1 1
16 43918 1 1 36 SER OG O 10.737 0.285 6.010 1.00 . A A . 36 SER OG 1 1
16 43919 1 1 37 SER C C 12.521 4.752 9.203 1.00 . A A . 37 SER C 1 1
16 43920 1 1 37 SER CA C 12.917 3.368 8.605 1.00 . A A . 37 SER CA 1 1
16 43921 1 1 37 SER CB C 14.379 3.387 8.090 1.00 . A A . 37 SER CB 1 1
16 43922 1 1 37 SER H H 12.431 2.782 6.619 1.00 . A A . 37 SER H 1 1
16 43923 1 1 37 SER HA H 12.829 2.613 9.376 1.00 . A A . 37 SER HA 1 1
16 43924 1 1 37 SER HB2 H 15.027 3.844 8.829 1.00 . A A . 37 SER HB2 1 1
16 43925 1 1 37 SER HB3 H 14.714 2.373 7.907 1.00 . A A . 37 SER HB3 1 1
16 43926 1 1 37 SER HG H 15.234 4.730 6.929 1.00 . A A . 37 SER HG 1 1
16 43927 1 1 37 SER N N 12.022 2.974 7.488 1.00 . A A . 37 SER N 1 1
16 43928 1 1 37 SER O O 12.219 4.870 10.412 1.00 . A A . 37 SER O 1 1
16 43929 1 1 37 SER OG O 14.485 4.119 6.874 1.00 . A A . 37 SER OG 1 1
16 43930 1 1 38 ASN C C 10.706 7.228 9.196 1.00 . A A . 38 ASN C 1 1
16 43931 1 1 38 ASN CA C 12.133 7.167 8.644 1.00 . A A . 38 ASN CA 1 1
16 43932 1 1 38 ASN CB C 12.283 8.069 7.382 1.00 . A A . 38 ASN CB 1 1
16 43933 1 1 38 ASN CG C 11.779 9.509 7.581 1.00 . A A . 38 ASN CG 1 1
16 43934 1 1 38 ASN H H 12.737 5.572 7.380 1.00 . A A . 38 ASN H 1 1
16 43935 1 1 38 ASN HA H 12.822 7.516 9.409 1.00 . A A . 38 ASN HA 1 1
16 43936 1 1 38 ASN HB2 H 13.330 8.115 7.109 1.00 . A A . 38 ASN HB2 1 1
16 43937 1 1 38 ASN HB3 H 11.735 7.620 6.557 1.00 . A A . 38 ASN HB3 1 1
16 43938 1 1 38 ASN HD21 H 10.007 9.053 6.801 1.00 . A A . 38 ASN HD21 1 1
16 43939 1 1 38 ASN HD22 H 10.201 10.689 7.323 1.00 . A A . 38 ASN HD22 1 1
16 43940 1 1 38 ASN N N 12.499 5.774 8.312 1.00 . A A . 38 ASN N 1 1
16 43941 1 1 38 ASN ND2 N 10.537 9.776 7.194 1.00 . A A . 38 ASN ND2 1 1
16 43942 1 1 38 ASN O O 10.477 7.753 10.283 1.00 . A A . 38 ASN O 1 1
16 43943 1 1 38 ASN OD1 O 12.503 10.377 8.064 1.00 . A A . 38 ASN OD1 1 1
16 43944 1 1 39 MET C C 8.146 5.980 10.193 1.00 . A A . 39 MET C 1 1
16 43945 1 1 39 MET CA C 8.345 6.550 8.757 1.00 . A A . 39 MET CA 1 1
16 43946 1 1 39 MET CB C 7.641 5.669 7.677 1.00 . A A . 39 MET CB 1 1
16 43947 1 1 39 MET CE C 4.109 5.016 9.715 1.00 . A A . 39 MET CE 1 1
16 43948 1 1 39 MET CG C 6.122 5.505 7.857 1.00 . A A . 39 MET CG 1 1
16 43949 1 1 39 MET H H 10.077 6.343 7.535 1.00 . A A . 39 MET H 1 1
16 43950 1 1 39 MET HA H 7.924 7.552 8.716 1.00 . A A . 39 MET HA 1 1
16 43951 1 1 39 MET HB2 H 7.822 6.112 6.700 1.00 . A A . 39 MET HB2 1 1
16 43952 1 1 39 MET HB3 H 8.093 4.683 7.688 1.00 . A A . 39 MET HB3 1 1
16 43953 1 1 39 MET HE1 H 4.252 5.985 10.171 1.00 . A A . 39 MET HE1 1 1
16 43954 1 1 39 MET HE2 H 3.664 4.346 10.435 1.00 . A A . 39 MET HE2 1 1
16 43955 1 1 39 MET HE3 H 3.455 5.113 8.861 1.00 . A A . 39 MET HE3 1 1
16 43956 1 1 39 MET HG2 H 5.688 6.474 8.071 1.00 . A A . 39 MET HG2 1 1
16 43957 1 1 39 MET HG3 H 5.695 5.127 6.933 1.00 . A A . 39 MET HG3 1 1
16 43958 1 1 39 MET N N 9.776 6.661 8.412 1.00 . A A . 39 MET N 1 1
16 43959 1 1 39 MET O O 7.520 6.618 11.060 1.00 . A A . 39 MET O 1 1
16 43960 1 1 39 MET SD S 5.689 4.364 9.194 1.00 . A A . 39 MET SD 1 1
16 43961 1 1 40 LEU C C 9.118 4.849 12.889 1.00 . A A . 40 LEU C 1 1
16 43962 1 1 40 LEU CA C 8.675 4.036 11.662 1.00 . A A . 40 LEU CA 1 1
16 43963 1 1 40 LEU CB C 9.543 2.746 11.527 1.00 . A A . 40 LEU CB 1 1
16 43964 1 1 40 LEU CD1 C 8.015 1.003 12.604 1.00 . A A . 40 LEU CD1 1 1
16 43965 1 1 40 LEU CD2 C 10.523 0.580 12.484 1.00 . A A . 40 LEU CD2 1 1
16 43966 1 1 40 LEU CG C 9.411 1.650 12.623 1.00 . A A . 40 LEU CG 1 1
16 43967 1 1 40 LEU H H 9.513 4.607 9.799 1.00 . A A . 40 LEU H 1 1
16 43968 1 1 40 LEU HA H 7.630 3.760 11.764 1.00 . A A . 40 LEU HA 1 1
16 43969 1 1 40 LEU HB2 H 9.304 2.286 10.572 1.00 . A A . 40 LEU HB2 1 1
16 43970 1 1 40 LEU HB3 H 10.585 3.056 11.483 1.00 . A A . 40 LEU HB3 1 1
16 43971 1 1 40 LEU HD11 H 7.836 0.534 11.644 1.00 . A A . 40 LEU HD11 1 1
16 43972 1 1 40 LEU HD12 H 7.264 1.760 12.777 1.00 . A A . 40 LEU HD12 1 1
16 43973 1 1 40 LEU HD13 H 7.948 0.257 13.386 1.00 . A A . 40 LEU HD13 1 1
16 43974 1 1 40 LEU HD21 H 10.436 -0.146 13.284 1.00 . A A . 40 LEU HD21 1 1
16 43975 1 1 40 LEU HD22 H 11.492 1.056 12.542 1.00 . A A . 40 LEU HD22 1 1
16 43976 1 1 40 LEU HD23 H 10.432 0.072 11.532 1.00 . A A . 40 LEU HD23 1 1
16 43977 1 1 40 LEU HG H 9.532 2.114 13.595 1.00 . A A . 40 LEU HG 1 1
16 43978 1 1 40 LEU N N 8.825 4.852 10.441 1.00 . A A . 40 LEU N 1 1
16 43979 1 1 40 LEU O O 8.308 5.160 13.781 1.00 . A A . 40 LEU O 1 1
16 43980 1 1 41 LYS C C 10.590 7.311 14.281 1.00 . A A . 41 LYS C 1 1
16 43981 1 1 41 LYS CA C 11.070 5.865 14.018 1.00 . A A . 41 LYS CA 1 1
16 43982 1 1 41 LYS CB C 12.615 5.805 13.835 1.00 . A A . 41 LYS CB 1 1
16 43983 1 1 41 LYS CD C 13.127 5.566 16.373 1.00 . A A . 41 LYS CD 1 1
16 43984 1 1 41 LYS CE C 13.522 4.081 16.341 1.00 . A A . 41 LYS CE 1 1
16 43985 1 1 41 LYS CG C 13.438 6.315 15.051 1.00 . A A . 41 LYS CG 1 1
16 43986 1 1 41 LYS H H 10.914 5.152 12.017 1.00 . A A . 41 LYS H 1 1
16 43987 1 1 41 LYS HA H 10.809 5.259 14.885 1.00 . A A . 41 LYS HA 1 1
16 43988 1 1 41 LYS HB2 H 12.903 4.777 13.636 1.00 . A A . 41 LYS HB2 1 1
16 43989 1 1 41 LYS HB3 H 12.881 6.405 12.971 1.00 . A A . 41 LYS HB3 1 1
16 43990 1 1 41 LYS HD2 H 13.673 6.045 17.178 1.00 . A A . 41 LYS HD2 1 1
16 43991 1 1 41 LYS HD3 H 12.063 5.644 16.579 1.00 . A A . 41 LYS HD3 1 1
16 43992 1 1 41 LYS HE2 H 13.209 3.612 17.264 1.00 . A A . 41 LYS HE2 1 1
16 43993 1 1 41 LYS HE3 H 13.021 3.597 15.511 1.00 . A A . 41 LYS HE3 1 1
16 43994 1 1 41 LYS HG2 H 14.494 6.199 14.831 1.00 . A A . 41 LYS HG2 1 1
16 43995 1 1 41 LYS HG3 H 13.226 7.370 15.191 1.00 . A A . 41 LYS HG3 1 1
16 43996 1 1 41 LYS HZ1 H 15.317 4.327 15.305 1.00 . A A . 41 LYS HZ1 1 1
16 43997 1 1 41 LYS HZ2 H 15.228 2.884 16.179 1.00 . A A . 41 LYS HZ2 1 1
16 43998 1 1 41 LYS HZ3 H 15.492 4.348 16.983 1.00 . A A . 41 LYS HZ3 1 1
16 43999 1 1 41 LYS N N 10.402 5.261 12.858 1.00 . A A . 41 LYS N 1 1
16 44000 1 1 41 LYS NZ N 14.991 3.897 16.191 1.00 . A A . 41 LYS NZ 1 1
16 44001 1 1 41 LYS O O 10.474 7.715 15.442 1.00 . A A . 41 LYS O 1 1
16 44002 1 1 42 THR C C 8.396 9.505 13.906 1.00 . A A . 42 THR C 1 1
16 44003 1 1 42 THR CA C 9.838 9.475 13.363 1.00 . A A . 42 THR CA 1 1
16 44004 1 1 42 THR CB C 9.910 10.279 12.015 1.00 . A A . 42 THR CB 1 1
16 44005 1 1 42 THR CG2 C 9.492 11.759 12.174 1.00 . A A . 42 THR CG2 1 1
16 44006 1 1 42 THR H H 10.425 7.715 12.310 1.00 . A A . 42 THR H 1 1
16 44007 1 1 42 THR HA H 10.496 9.968 14.079 1.00 . A A . 42 THR HA 1 1
16 44008 1 1 42 THR HB H 9.244 9.810 11.297 1.00 . A A . 42 THR HB 1 1
16 44009 1 1 42 THR HG1 H 11.220 9.883 10.591 1.00 . A A . 42 THR HG1 1 1
16 44010 1 1 42 THR HG21 H 10.147 12.249 12.885 1.00 . A A . 42 THR HG21 1 1
16 44011 1 1 42 THR HG22 H 8.470 11.816 12.530 1.00 . A A . 42 THR HG22 1 1
16 44012 1 1 42 THR HG23 H 9.565 12.264 11.220 1.00 . A A . 42 THR HG23 1 1
16 44013 1 1 42 THR N N 10.313 8.084 13.213 1.00 . A A . 42 THR N 1 1
16 44014 1 1 42 THR O O 8.104 10.231 14.869 1.00 . A A . 42 THR O 1 1
16 44015 1 1 42 THR OG1 O 11.248 10.227 11.489 1.00 . A A . 42 THR OG1 1 1
16 44016 1 1 43 TYR C C 5.574 8.024 14.788 1.00 . A A . 43 TYR C 1 1
16 44017 1 1 43 TYR CA C 6.052 8.827 13.555 1.00 . A A . 43 TYR CA 1 1
16 44018 1 1 43 TYR CB C 5.257 8.447 12.289 1.00 . A A . 43 TYR CB 1 1
16 44019 1 1 43 TYR CD1 C 5.976 10.628 11.121 1.00 . A A . 43 TYR CD1 1 1
16 44020 1 1 43 TYR CD2 C 5.533 8.714 9.769 1.00 . A A . 43 TYR CD2 1 1
16 44021 1 1 43 TYR CE1 C 6.279 11.360 9.986 1.00 . A A . 43 TYR CE1 1 1
16 44022 1 1 43 TYR CE2 C 5.834 9.437 8.640 1.00 . A A . 43 TYR CE2 1 1
16 44023 1 1 43 TYR CG C 5.595 9.280 11.037 1.00 . A A . 43 TYR CG 1 1
16 44024 1 1 43 TYR CZ C 6.206 10.758 8.746 1.00 . A A . 43 TYR CZ 1 1
16 44025 1 1 43 TYR H H 7.811 8.007 12.662 1.00 . A A . 43 TYR H 1 1
16 44026 1 1 43 TYR HA H 5.857 9.883 13.757 1.00 . A A . 43 TYR HA 1 1
16 44027 1 1 43 TYR HB2 H 5.441 7.400 12.061 1.00 . A A . 43 TYR HB2 1 1
16 44028 1 1 43 TYR HB3 H 4.203 8.576 12.484 1.00 . A A . 43 TYR HB3 1 1
16 44029 1 1 43 TYR HD1 H 6.034 11.102 12.094 1.00 . A A . 43 TYR HD1 1 1
16 44030 1 1 43 TYR HD2 H 5.236 7.675 9.668 1.00 . A A . 43 TYR HD2 1 1
16 44031 1 1 43 TYR HE1 H 6.572 12.399 10.072 1.00 . A A . 43 TYR HE1 1 1
16 44032 1 1 43 TYR HE2 H 5.762 8.962 7.677 1.00 . A A . 43 TYR HE2 1 1
16 44033 1 1 43 TYR HH H 5.945 11.189 6.881 1.00 . A A . 43 TYR HH 1 1
16 44034 1 1 43 TYR N N 7.498 8.697 13.301 1.00 . A A . 43 TYR N 1 1
16 44035 1 1 43 TYR O O 4.802 8.562 15.597 1.00 . A A . 43 TYR O 1 1
16 44036 1 1 43 TYR OH O 6.505 11.483 7.606 1.00 . A A . 43 TYR OH 1 1
16 44037 1 1 44 PHE C C 6.280 6.293 17.384 1.00 . A A . 44 PHE C 1 1
16 44038 1 1 44 PHE CA C 5.563 5.902 16.077 1.00 . A A . 44 PHE CA 1 1
16 44039 1 1 44 PHE CB C 5.735 4.394 15.771 1.00 . A A . 44 PHE CB 1 1
16 44040 1 1 44 PHE CD1 C 3.417 4.031 14.812 1.00 . A A . 44 PHE CD1 1 1
16 44041 1 1 44 PHE CD2 C 5.289 3.230 13.560 1.00 . A A . 44 PHE CD2 1 1
16 44042 1 1 44 PHE CE1 C 2.562 3.566 13.832 1.00 . A A . 44 PHE CE1 1 1
16 44043 1 1 44 PHE CE2 C 4.437 2.767 12.584 1.00 . A A . 44 PHE CE2 1 1
16 44044 1 1 44 PHE CG C 4.799 3.869 14.692 1.00 . A A . 44 PHE CG 1 1
16 44045 1 1 44 PHE CZ C 3.074 2.935 12.717 1.00 . A A . 44 PHE CZ 1 1
16 44046 1 1 44 PHE H H 6.679 6.384 14.305 1.00 . A A . 44 PHE H 1 1
16 44047 1 1 44 PHE HA H 4.494 6.091 16.217 1.00 . A A . 44 PHE HA 1 1
16 44048 1 1 44 PHE HB2 H 6.757 4.216 15.457 1.00 . A A . 44 PHE HB2 1 1
16 44049 1 1 44 PHE HB3 H 5.549 3.818 16.674 1.00 . A A . 44 PHE HB3 1 1
16 44050 1 1 44 PHE HD1 H 3.011 4.525 15.688 1.00 . A A . 44 PHE HD1 1 1
16 44051 1 1 44 PHE HD2 H 6.358 3.090 13.448 1.00 . A A . 44 PHE HD2 1 1
16 44052 1 1 44 PHE HE1 H 1.492 3.697 13.937 1.00 . A A . 44 PHE HE1 1 1
16 44053 1 1 44 PHE HE2 H 4.837 2.271 11.707 1.00 . A A . 44 PHE HE2 1 1
16 44054 1 1 44 PHE HZ H 2.406 2.572 11.946 1.00 . A A . 44 PHE HZ 1 1
16 44055 1 1 44 PHE N N 6.020 6.752 14.946 1.00 . A A . 44 PHE N 1 1
16 44056 1 1 44 PHE O O 7.349 5.771 17.710 1.00 . A A . 44 PHE O 1 1
16 44057 1 1 45 SER C C 5.644 6.943 20.565 1.00 . A A . 45 SER C 1 1
16 44058 1 1 45 SER CA C 6.187 7.765 19.386 1.00 . A A . 45 SER CA 1 1
16 44059 1 1 45 SER CB C 5.780 9.241 19.536 1.00 . A A . 45 SER CB 1 1
16 44060 1 1 45 SER H H 4.828 7.619 17.776 1.00 . A A . 45 SER H 1 1
16 44061 1 1 45 SER HA H 7.274 7.698 19.379 1.00 . A A . 45 SER HA 1 1
16 44062 1 1 45 SER HB2 H 4.706 9.317 19.650 1.00 . A A . 45 SER HB2 1 1
16 44063 1 1 45 SER HB3 H 6.263 9.668 20.407 1.00 . A A . 45 SER HB3 1 1
16 44064 1 1 45 SER HG H 6.284 9.399 17.640 1.00 . A A . 45 SER HG 1 1
16 44065 1 1 45 SER N N 5.675 7.251 18.105 1.00 . A A . 45 SER N 1 1
16 44066 1 1 45 SER O O 6.226 6.957 21.656 1.00 . A A . 45 SER O 1 1
16 44067 1 1 45 SER OG O 6.165 9.992 18.393 1.00 . A A . 45 SER OG 1 1
16 44068 1 1 46 ASP C C 4.614 4.082 21.554 1.00 . A A . 46 ASP C 1 1
16 44069 1 1 46 ASP CA C 3.850 5.413 21.364 1.00 . A A . 46 ASP CA 1 1
16 44070 1 1 46 ASP CB C 2.367 5.133 20.964 1.00 . A A . 46 ASP CB 1 1
16 44071 1 1 46 ASP CG C 2.221 4.162 19.767 1.00 . A A . 46 ASP CG 1 1
16 44072 1 1 46 ASP H H 4.099 6.283 19.448 1.00 . A A . 46 ASP H 1 1
16 44073 1 1 46 ASP HA H 3.865 5.963 22.303 1.00 . A A . 46 ASP HA 1 1
16 44074 1 1 46 ASP HB2 H 1.844 4.716 21.822 1.00 . A A . 46 ASP HB2 1 1
16 44075 1 1 46 ASP HB3 H 1.889 6.072 20.703 1.00 . A A . 46 ASP HB3 1 1
16 44076 1 1 46 ASP N N 4.510 6.246 20.337 1.00 . A A . 46 ASP N 1 1
16 44077 1 1 46 ASP O O 4.576 3.485 22.634 1.00 . A A . 46 ASP O 1 1
16 44078 1 1 46 ASP OD1 O 2.472 4.579 18.605 1.00 . A A . 46 ASP OD1 1 1
16 44079 1 1 46 ASP OD2 O 1.886 2.975 19.986 1.00 . A A . 46 ASP OD2 1 1
16 44080 1 1 47 VAL C C 7.457 2.604 20.989 1.00 . A A . 47 VAL C 1 1
16 44081 1 1 47 VAL CA C 6.044 2.366 20.441 1.00 . A A . 47 VAL CA 1 1
16 44082 1 1 47 VAL CB C 6.117 1.795 18.970 1.00 . A A . 47 VAL CB 1 1
16 44083 1 1 47 VAL CG1 C 6.820 0.416 18.904 1.00 . A A . 47 VAL CG1 1 1
16 44084 1 1 47 VAL CG2 C 4.711 1.718 18.353 1.00 . A A . 47 VAL CG2 1 1
16 44085 1 1 47 VAL H H 5.264 4.177 19.662 1.00 . A A . 47 VAL H 1 1
16 44086 1 1 47 VAL HA H 5.528 1.640 21.067 1.00 . A A . 47 VAL HA 1 1
16 44087 1 1 47 VAL HB H 6.701 2.490 18.367 1.00 . A A . 47 VAL HB 1 1
16 44088 1 1 47 VAL HG11 H 6.884 0.087 17.871 1.00 . A A . 47 VAL HG11 1 1
16 44089 1 1 47 VAL HG12 H 6.258 -0.314 19.473 1.00 . A A . 47 VAL HG12 1 1
16 44090 1 1 47 VAL HG13 H 7.821 0.492 19.314 1.00 . A A . 47 VAL HG13 1 1
16 44091 1 1 47 VAL HG21 H 4.774 1.366 17.329 1.00 . A A . 47 VAL HG21 1 1
16 44092 1 1 47 VAL HG22 H 4.254 2.703 18.360 1.00 . A A . 47 VAL HG22 1 1
16 44093 1 1 47 VAL HG23 H 4.093 1.037 18.926 1.00 . A A . 47 VAL HG23 1 1
16 44094 1 1 47 VAL N N 5.284 3.629 20.473 1.00 . A A . 47 VAL N 1 1
16 44095 1 1 47 VAL O O 8.196 3.434 20.452 1.00 . A A . 47 VAL O 1 1
16 44096 1 1 48 LYS C C 10.234 1.379 21.846 1.00 . A A . 48 LYS C 1 1
16 44097 1 1 48 LYS CA C 9.128 1.996 22.727 1.00 . A A . 48 LYS CA 1 1
16 44098 1 1 48 LYS CB C 9.048 1.299 24.112 1.00 . A A . 48 LYS CB 1 1
16 44099 1 1 48 LYS CD C 9.962 1.124 26.515 1.00 . A A . 48 LYS CD 1 1
16 44100 1 1 48 LYS CE C 8.776 1.894 27.127 1.00 . A A . 48 LYS CE 1 1
16 44101 1 1 48 LYS CG C 10.256 1.544 25.052 1.00 . A A . 48 LYS CG 1 1
16 44102 1 1 48 LYS H H 7.158 1.245 22.422 1.00 . A A . 48 LYS H 1 1
16 44103 1 1 48 LYS HA H 9.341 3.050 22.873 1.00 . A A . 48 LYS HA 1 1
16 44104 1 1 48 LYS HB2 H 8.154 1.655 24.610 1.00 . A A . 48 LYS HB2 1 1
16 44105 1 1 48 LYS HB3 H 8.944 0.227 23.959 1.00 . A A . 48 LYS HB3 1 1
16 44106 1 1 48 LYS HD2 H 9.735 0.064 26.539 1.00 . A A . 48 LYS HD2 1 1
16 44107 1 1 48 LYS HD3 H 10.847 1.307 27.119 1.00 . A A . 48 LYS HD3 1 1
16 44108 1 1 48 LYS HE2 H 8.966 2.958 27.056 1.00 . A A . 48 LYS HE2 1 1
16 44109 1 1 48 LYS HE3 H 7.878 1.658 26.569 1.00 . A A . 48 LYS HE3 1 1
16 44110 1 1 48 LYS HG2 H 11.105 0.972 24.689 1.00 . A A . 48 LYS HG2 1 1
16 44111 1 1 48 LYS HG3 H 10.511 2.599 25.032 1.00 . A A . 48 LYS HG3 1 1
16 44112 1 1 48 LYS HZ1 H 8.353 0.532 28.660 1.00 . A A . 48 LYS HZ1 1 1
16 44113 1 1 48 LYS HZ2 H 7.740 2.085 28.933 1.00 . A A . 48 LYS HZ2 1 1
16 44114 1 1 48 LYS HZ3 H 9.394 1.783 29.126 1.00 . A A . 48 LYS HZ3 1 1
16 44115 1 1 48 LYS N N 7.810 1.885 22.061 1.00 . A A . 48 LYS N 1 1
16 44116 1 1 48 LYS NZ N 8.552 1.549 28.561 1.00 . A A . 48 LYS NZ 1 1
16 44117 1 1 48 LYS O O 11.406 1.766 21.931 1.00 . A A . 48 LYS O 1 1
16 44118 1 1 49 PHE C C 11.560 -1.318 20.740 1.00 . A A . 49 PHE C 1 1
16 44119 1 1 49 PHE CA C 10.639 -0.308 20.041 1.00 . A A . 49 PHE CA 1 1
16 44120 1 1 49 PHE CB C 11.439 0.643 19.086 1.00 . A A . 49 PHE CB 1 1
16 44121 1 1 49 PHE CD1 C 9.969 0.798 17.028 1.00 . A A . 49 PHE CD1 1 1
16 44122 1 1 49 PHE CD2 C 10.368 2.808 18.259 1.00 . A A . 49 PHE CD2 1 1
16 44123 1 1 49 PHE CE1 C 9.189 1.501 16.139 1.00 . A A . 49 PHE CE1 1 1
16 44124 1 1 49 PHE CE2 C 9.585 3.509 17.364 1.00 . A A . 49 PHE CE2 1 1
16 44125 1 1 49 PHE CG C 10.575 1.436 18.107 1.00 . A A . 49 PHE CG 1 1
16 44126 1 1 49 PHE CZ C 8.996 2.855 16.305 1.00 . A A . 49 PHE CZ 1 1
16 44127 1 1 49 PHE H H 8.888 0.087 21.165 1.00 . A A . 49 PHE H 1 1
16 44128 1 1 49 PHE HA H 9.937 -0.882 19.430 1.00 . A A . 49 PHE HA 1 1
16 44129 1 1 49 PHE HB2 H 12.004 1.346 19.684 1.00 . A A . 49 PHE HB2 1 1
16 44130 1 1 49 PHE HB3 H 12.138 0.051 18.502 1.00 . A A . 49 PHE HB3 1 1
16 44131 1 1 49 PHE HD1 H 10.115 -0.268 16.886 1.00 . A A . 49 PHE HD1 1 1
16 44132 1 1 49 PHE HD2 H 10.827 3.329 19.088 1.00 . A A . 49 PHE HD2 1 1
16 44133 1 1 49 PHE HE1 H 8.725 0.989 15.306 1.00 . A A . 49 PHE HE1 1 1
16 44134 1 1 49 PHE HE2 H 9.430 4.575 17.495 1.00 . A A . 49 PHE HE2 1 1
16 44135 1 1 49 PHE HZ H 8.380 3.406 15.603 1.00 . A A . 49 PHE HZ 1 1
16 44136 1 1 49 PHE N N 9.807 0.395 21.031 1.00 . A A . 49 PHE N 1 1
16 44137 1 1 49 PHE O O 12.774 -1.134 20.832 1.00 . A A . 49 PHE O 1 1
16 44138 1 1 50 ASN C C 11.777 -4.549 20.645 1.00 . A A . 50 ASN C 1 1
16 44139 1 1 50 ASN CA C 11.613 -3.557 21.805 1.00 . A A . 50 ASN CA 1 1
16 44140 1 1 50 ASN CB C 10.792 -4.182 22.960 1.00 . A A . 50 ASN CB 1 1
16 44141 1 1 50 ASN CG C 10.489 -3.175 24.067 1.00 . A A . 50 ASN CG 1 1
16 44142 1 1 50 ASN H H 9.959 -2.318 21.352 1.00 . A A . 50 ASN H 1 1
16 44143 1 1 50 ASN HA H 12.596 -3.270 22.174 1.00 . A A . 50 ASN HA 1 1
16 44144 1 1 50 ASN HB2 H 9.853 -4.564 22.570 1.00 . A A . 50 ASN HB2 1 1
16 44145 1 1 50 ASN HB3 H 11.349 -5.005 23.392 1.00 . A A . 50 ASN HB3 1 1
16 44146 1 1 50 ASN HD21 H 8.624 -2.931 23.423 1.00 . A A . 50 ASN HD21 1 1
16 44147 1 1 50 ASN HD22 H 9.059 -2.018 24.822 1.00 . A A . 50 ASN HD22 1 1
16 44148 1 1 50 ASN N N 10.931 -2.356 21.291 1.00 . A A . 50 ASN N 1 1
16 44149 1 1 50 ASN ND2 N 9.269 -2.652 24.101 1.00 . A A . 50 ASN ND2 1 1
16 44150 1 1 50 ASN O O 10.934 -4.557 19.760 1.00 . A A . 50 ASN O 1 1
16 44151 1 1 50 ASN OD1 O 11.342 -2.885 24.900 1.00 . A A . 50 ASN OD1 1 1
16 44152 1 1 51 ARG C C 12.068 -7.047 18.921 1.00 . A A . 51 ARG C 1 1
16 44153 1 1 51 ARG CA C 13.248 -6.246 19.522 1.00 . A A . 51 ARG CA 1 1
16 44154 1 1 51 ARG CB C 14.398 -7.199 19.955 1.00 . A A . 51 ARG CB 1 1
16 44155 1 1 51 ARG CD C 16.786 -7.407 20.893 1.00 . A A . 51 ARG CD 1 1
16 44156 1 1 51 ARG CG C 15.686 -6.461 20.389 1.00 . A A . 51 ARG CG 1 1
16 44157 1 1 51 ARG CZ C 17.120 -9.033 22.771 1.00 . A A . 51 ARG CZ 1 1
16 44158 1 1 51 ARG H H 13.364 -5.436 21.502 1.00 . A A . 51 ARG H 1 1
16 44159 1 1 51 ARG HA H 13.628 -5.578 18.755 1.00 . A A . 51 ARG HA 1 1
16 44160 1 1 51 ARG HB2 H 14.055 -7.803 20.790 1.00 . A A . 51 ARG HB2 1 1
16 44161 1 1 51 ARG HB3 H 14.647 -7.858 19.128 1.00 . A A . 51 ARG HB3 1 1
16 44162 1 1 51 ARG HD2 H 17.050 -8.100 20.102 1.00 . A A . 51 ARG HD2 1 1
16 44163 1 1 51 ARG HD3 H 17.659 -6.817 21.156 1.00 . A A . 51 ARG HD3 1 1
16 44164 1 1 51 ARG HE H 15.427 -8.038 22.374 1.00 . A A . 51 ARG HE 1 1
16 44165 1 1 51 ARG HG2 H 16.071 -5.900 19.545 1.00 . A A . 51 ARG HG2 1 1
16 44166 1 1 51 ARG HG3 H 15.435 -5.766 21.185 1.00 . A A . 51 ARG HG3 1 1
16 44167 1 1 51 ARG HH11 H 18.793 -8.797 21.642 1.00 . A A . 51 ARG HH11 1 1
16 44168 1 1 51 ARG HH12 H 18.944 -9.909 22.962 1.00 . A A . 51 ARG HH12 1 1
16 44169 1 1 51 ARG HH21 H 15.640 -9.495 24.071 1.00 . A A . 51 ARG HH21 1 1
16 44170 1 1 51 ARG HH22 H 17.146 -10.308 24.347 1.00 . A A . 51 ARG HH22 1 1
16 44171 1 1 51 ARG N N 12.836 -5.387 20.676 1.00 . A A . 51 ARG N 1 1
16 44172 1 1 51 ARG NE N 16.356 -8.172 22.078 1.00 . A A . 51 ARG NE 1 1
16 44173 1 1 51 ARG NH1 N 18.387 -9.262 22.432 1.00 . A A . 51 ARG NH1 1 1
16 44174 1 1 51 ARG NH2 N 16.596 -9.662 23.812 1.00 . A A . 51 ARG NH2 1 1
16 44175 1 1 51 ARG O O 11.817 -6.996 17.700 1.00 . A A . 51 ARG O 1 1
16 44176 1 1 52 CYS C C 9.055 -7.671 18.787 1.00 . A A . 52 CYS C 1 1
16 44177 1 1 52 CYS CA C 10.154 -8.526 19.446 1.00 . A A . 52 CYS CA 1 1
16 44178 1 1 52 CYS CB C 9.607 -9.249 20.689 1.00 . A A . 52 CYS CB 1 1
16 44179 1 1 52 CYS H H 11.570 -7.672 20.757 1.00 . A A . 52 CYS H 1 1
16 44180 1 1 52 CYS HA H 10.491 -9.276 18.734 1.00 . A A . 52 CYS HA 1 1
16 44181 1 1 52 CYS HB2 H 9.311 -8.515 21.429 1.00 . A A . 52 CYS HB2 1 1
16 44182 1 1 52 CYS HB3 H 8.745 -9.848 20.419 1.00 . A A . 52 CYS HB3 1 1
16 44183 1 1 52 CYS HG H 11.186 -9.764 22.608 1.00 . A A . 52 CYS HG 1 1
16 44184 1 1 52 CYS N N 11.322 -7.720 19.811 1.00 . A A . 52 CYS N 1 1
16 44185 1 1 52 CYS O O 8.684 -7.939 17.648 1.00 . A A . 52 CYS O 1 1
16 44186 1 1 52 CYS SG S 10.804 -10.348 21.478 1.00 . A A . 52 CYS SG 1 1
16 44187 1 1 53 ILE C C 7.753 -5.025 17.736 1.00 . A A . 53 ILE C 1 1
16 44188 1 1 53 ILE CA C 7.433 -5.796 19.040 1.00 . A A . 53 ILE CA 1 1
16 44189 1 1 53 ILE CB C 6.898 -4.788 20.149 1.00 . A A . 53 ILE CB 1 1
16 44190 1 1 53 ILE CD1 C 7.287 -2.445 21.213 1.00 . A A . 53 ILE CD1 1 1
16 44191 1 1 53 ILE CG1 C 7.859 -3.575 20.368 1.00 . A A . 53 ILE CG1 1 1
16 44192 1 1 53 ILE CG2 C 6.638 -5.527 21.480 1.00 . A A . 53 ILE CG2 1 1
16 44193 1 1 53 ILE H H 9.042 -6.363 20.326 1.00 . A A . 53 ILE H 1 1
16 44194 1 1 53 ILE HA H 6.627 -6.501 18.822 1.00 . A A . 53 ILE HA 1 1
16 44195 1 1 53 ILE HB H 5.934 -4.404 19.809 1.00 . A A . 53 ILE HB 1 1
16 44196 1 1 53 ILE HD11 H 8.022 -1.658 21.303 1.00 . A A . 53 ILE HD11 1 1
16 44197 1 1 53 ILE HD12 H 7.031 -2.810 22.200 1.00 . A A . 53 ILE HD12 1 1
16 44198 1 1 53 ILE HD13 H 6.399 -2.048 20.737 1.00 . A A . 53 ILE HD13 1 1
16 44199 1 1 53 ILE HG12 H 8.765 -3.914 20.853 1.00 . A A . 53 ILE HG12 1 1
16 44200 1 1 53 ILE HG13 H 8.121 -3.153 19.407 1.00 . A A . 53 ILE HG13 1 1
16 44201 1 1 53 ILE HG21 H 5.923 -6.327 21.322 1.00 . A A . 53 ILE HG21 1 1
16 44202 1 1 53 ILE HG22 H 6.240 -4.837 22.214 1.00 . A A . 53 ILE HG22 1 1
16 44203 1 1 53 ILE HG23 H 7.565 -5.948 21.853 1.00 . A A . 53 ILE HG23 1 1
16 44204 1 1 53 ILE N N 8.592 -6.606 19.490 1.00 . A A . 53 ILE N 1 1
16 44205 1 1 53 ILE O O 6.877 -4.851 16.883 1.00 . A A . 53 ILE O 1 1
16 44206 1 1 54 THR C C 9.498 -4.818 15.213 1.00 . A A . 54 THR C 1 1
16 44207 1 1 54 THR CA C 9.507 -3.872 16.407 1.00 . A A . 54 THR CA 1 1
16 44208 1 1 54 THR CB C 10.947 -3.305 16.612 1.00 . A A . 54 THR CB 1 1
16 44209 1 1 54 THR CG2 C 11.411 -2.433 15.424 1.00 . A A . 54 THR CG2 1 1
16 44210 1 1 54 THR H H 9.653 -4.762 18.312 1.00 . A A . 54 THR H 1 1
16 44211 1 1 54 THR HA H 8.831 -3.037 16.220 1.00 . A A . 54 THR HA 1 1
16 44212 1 1 54 THR HB H 11.640 -4.137 16.727 1.00 . A A . 54 THR HB 1 1
16 44213 1 1 54 THR HG1 H 11.651 -2.878 18.393 1.00 . A A . 54 THR HG1 1 1
16 44214 1 1 54 THR HG21 H 11.424 -3.028 14.516 1.00 . A A . 54 THR HG21 1 1
16 44215 1 1 54 THR HG22 H 12.407 -2.051 15.616 1.00 . A A . 54 THR HG22 1 1
16 44216 1 1 54 THR HG23 H 10.730 -1.603 15.293 1.00 . A A . 54 THR HG23 1 1
16 44217 1 1 54 THR N N 9.023 -4.589 17.593 1.00 . A A . 54 THR N 1 1
16 44218 1 1 54 THR O O 8.988 -4.468 14.155 1.00 . A A . 54 THR O 1 1
16 44219 1 1 54 THR OG1 O 10.979 -2.525 17.805 1.00 . A A . 54 THR OG1 1 1
16 44220 1 1 55 SER C C 8.664 -7.514 13.971 1.00 . A A . 55 SER C 1 1
16 44221 1 1 55 SER CA C 10.089 -7.065 14.381 1.00 . A A . 55 SER CA 1 1
16 44222 1 1 55 SER CB C 10.938 -8.264 14.846 1.00 . A A . 55 SER CB 1 1
16 44223 1 1 55 SER H H 10.427 -6.244 16.309 1.00 . A A . 55 SER H 1 1
16 44224 1 1 55 SER HA H 10.573 -6.620 13.514 1.00 . A A . 55 SER HA 1 1
16 44225 1 1 55 SER HB2 H 11.911 -7.912 15.167 1.00 . A A . 55 SER HB2 1 1
16 44226 1 1 55 SER HB3 H 10.451 -8.757 15.678 1.00 . A A . 55 SER HB3 1 1
16 44227 1 1 55 SER HG H 10.283 -9.461 13.420 1.00 . A A . 55 SER HG 1 1
16 44228 1 1 55 SER N N 10.038 -6.038 15.423 1.00 . A A . 55 SER N 1 1
16 44229 1 1 55 SER O O 8.434 -7.753 12.797 1.00 . A A . 55 SER O 1 1
16 44230 1 1 55 SER OG O 11.136 -9.219 13.807 1.00 . A A . 55 SER OG 1 1
16 44231 1 1 56 GLN C C 5.607 -6.848 13.842 1.00 . A A . 56 GLN C 1 1
16 44232 1 1 56 GLN CA C 6.296 -7.949 14.678 1.00 . A A . 56 GLN CA 1 1
16 44233 1 1 56 GLN CB C 5.504 -8.163 16.005 1.00 . A A . 56 GLN CB 1 1
16 44234 1 1 56 GLN CD C 5.798 -10.733 16.194 1.00 . A A . 56 GLN CD 1 1
16 44235 1 1 56 GLN CG C 5.950 -9.365 16.873 1.00 . A A . 56 GLN CG 1 1
16 44236 1 1 56 GLN H H 7.977 -7.382 15.864 1.00 . A A . 56 GLN H 1 1
16 44237 1 1 56 GLN HA H 6.292 -8.877 14.111 1.00 . A A . 56 GLN HA 1 1
16 44238 1 1 56 GLN HB2 H 5.596 -7.265 16.607 1.00 . A A . 56 GLN HB2 1 1
16 44239 1 1 56 GLN HB3 H 4.453 -8.301 15.763 1.00 . A A . 56 GLN HB3 1 1
16 44240 1 1 56 GLN HE21 H 7.221 -11.516 17.348 1.00 . A A . 56 GLN HE21 1 1
16 44241 1 1 56 GLN HE22 H 6.499 -12.591 16.200 1.00 . A A . 56 GLN HE22 1 1
16 44242 1 1 56 GLN HG2 H 6.991 -9.227 17.139 1.00 . A A . 56 GLN HG2 1 1
16 44243 1 1 56 GLN HG3 H 5.359 -9.371 17.783 1.00 . A A . 56 GLN HG3 1 1
16 44244 1 1 56 GLN N N 7.716 -7.589 14.945 1.00 . A A . 56 GLN N 1 1
16 44245 1 1 56 GLN NE2 N 6.586 -11.710 16.622 1.00 . A A . 56 GLN NE2 1 1
16 44246 1 1 56 GLN O O 4.835 -7.140 12.926 1.00 . A A . 56 GLN O 1 1
16 44247 1 1 56 GLN OE1 O 4.947 -10.931 15.323 1.00 . A A . 56 GLN OE1 1 1
16 44248 1 1 57 LEU C C 5.894 -4.376 12.017 1.00 . A A . 57 LEU C 1 1
16 44249 1 1 57 LEU CA C 5.385 -4.384 13.489 1.00 . A A . 57 LEU CA 1 1
16 44250 1 1 57 LEU CB C 5.835 -3.108 14.286 1.00 . A A . 57 LEU CB 1 1
16 44251 1 1 57 LEU CD1 C 5.441 -0.732 15.170 1.00 . A A . 57 LEU CD1 1 1
16 44252 1 1 57 LEU CD2 C 4.993 -1.221 12.722 1.00 . A A . 57 LEU CD2 1 1
16 44253 1 1 57 LEU CG C 4.978 -1.798 14.149 1.00 . A A . 57 LEU CG 1 1
16 44254 1 1 57 LEU H H 6.501 -5.441 14.957 1.00 . A A . 57 LEU H 1 1
16 44255 1 1 57 LEU HA H 4.302 -4.444 13.494 1.00 . A A . 57 LEU HA 1 1
16 44256 1 1 57 LEU HB2 H 5.848 -3.374 15.341 1.00 . A A . 57 LEU HB2 1 1
16 44257 1 1 57 LEU HB3 H 6.857 -2.876 14.002 1.00 . A A . 57 LEU HB3 1 1
16 44258 1 1 57 LEU HD11 H 6.488 -0.497 15.015 1.00 . A A . 57 LEU HD11 1 1
16 44259 1 1 57 LEU HD12 H 5.303 -1.113 16.172 1.00 . A A . 57 LEU HD12 1 1
16 44260 1 1 57 LEU HD13 H 4.849 0.166 15.052 1.00 . A A . 57 LEU HD13 1 1
16 44261 1 1 57 LEU HD21 H 4.401 -0.314 12.684 1.00 . A A . 57 LEU HD21 1 1
16 44262 1 1 57 LEU HD22 H 4.575 -1.945 12.036 1.00 . A A . 57 LEU HD22 1 1
16 44263 1 1 57 LEU HD23 H 6.010 -0.996 12.424 1.00 . A A . 57 LEU HD23 1 1
16 44264 1 1 57 LEU HG H 3.947 -2.037 14.391 1.00 . A A . 57 LEU HG 1 1
16 44265 1 1 57 LEU N N 5.907 -5.582 14.186 1.00 . A A . 57 LEU N 1 1
16 44266 1 1 57 LEU O O 5.126 -4.139 11.069 1.00 . A A . 57 LEU O 1 1
16 44267 1 1 58 ILE C C 7.281 -6.004 9.777 1.00 . A A . 58 ILE C 1 1
16 44268 1 1 58 ILE CA C 7.857 -4.798 10.548 1.00 . A A . 58 ILE CA 1 1
16 44269 1 1 58 ILE CB C 9.429 -4.917 10.706 1.00 . A A . 58 ILE CB 1 1
16 44270 1 1 58 ILE CD1 C 11.500 -3.655 11.652 1.00 . A A . 58 ILE CD1 1 1
16 44271 1 1 58 ILE CG1 C 10.016 -3.604 11.325 1.00 . A A . 58 ILE CG1 1 1
16 44272 1 1 58 ILE CG2 C 10.133 -5.254 9.365 1.00 . A A . 58 ILE CG2 1 1
16 44273 1 1 58 ILE H H 7.744 -4.798 12.658 1.00 . A A . 58 ILE H 1 1
16 44274 1 1 58 ILE HA H 7.642 -3.890 9.984 1.00 . A A . 58 ILE HA 1 1
16 44275 1 1 58 ILE HB H 9.628 -5.738 11.391 1.00 . A A . 58 ILE HB 1 1
16 44276 1 1 58 ILE HD11 H 11.799 -2.720 12.103 1.00 . A A . 58 ILE HD11 1 1
16 44277 1 1 58 ILE HD12 H 12.071 -3.816 10.749 1.00 . A A . 58 ILE HD12 1 1
16 44278 1 1 58 ILE HD13 H 11.689 -4.461 12.347 1.00 . A A . 58 ILE HD13 1 1
16 44279 1 1 58 ILE HG12 H 9.866 -2.782 10.639 1.00 . A A . 58 ILE HG12 1 1
16 44280 1 1 58 ILE HG13 H 9.492 -3.383 12.248 1.00 . A A . 58 ILE HG13 1 1
16 44281 1 1 58 ILE HG21 H 11.203 -5.342 9.520 1.00 . A A . 58 ILE HG21 1 1
16 44282 1 1 58 ILE HG22 H 9.942 -4.472 8.646 1.00 . A A . 58 ILE HG22 1 1
16 44283 1 1 58 ILE HG23 H 9.754 -6.194 8.978 1.00 . A A . 58 ILE HG23 1 1
16 44284 1 1 58 ILE N N 7.200 -4.668 11.859 1.00 . A A . 58 ILE N 1 1
16 44285 1 1 58 ILE O O 7.146 -5.939 8.560 1.00 . A A . 58 ILE O 1 1
16 44286 1 1 59 LYS C C 4.889 -7.891 9.327 1.00 . A A . 59 LYS C 1 1
16 44287 1 1 59 LYS CA C 6.254 -8.277 9.911 1.00 . A A . 59 LYS CA 1 1
16 44288 1 1 59 LYS CB C 6.086 -9.450 10.925 1.00 . A A . 59 LYS CB 1 1
16 44289 1 1 59 LYS CD C 8.041 -10.885 10.043 1.00 . A A . 59 LYS CD 1 1
16 44290 1 1 59 LYS CE C 9.200 -11.826 10.427 1.00 . A A . 59 LYS CE 1 1
16 44291 1 1 59 LYS CG C 7.375 -10.223 11.268 1.00 . A A . 59 LYS CG 1 1
16 44292 1 1 59 LYS H H 7.082 -7.083 11.472 1.00 . A A . 59 LYS H 1 1
16 44293 1 1 59 LYS HA H 6.890 -8.613 9.095 1.00 . A A . 59 LYS HA 1 1
16 44294 1 1 59 LYS HB2 H 5.681 -9.052 11.850 1.00 . A A . 59 LYS HB2 1 1
16 44295 1 1 59 LYS HB3 H 5.369 -10.164 10.525 1.00 . A A . 59 LYS HB3 1 1
16 44296 1 1 59 LYS HD2 H 7.297 -11.461 9.500 1.00 . A A . 59 LYS HD2 1 1
16 44297 1 1 59 LYS HD3 H 8.425 -10.105 9.392 1.00 . A A . 59 LYS HD3 1 1
16 44298 1 1 59 LYS HE2 H 9.679 -12.185 9.525 1.00 . A A . 59 LYS HE2 1 1
16 44299 1 1 59 LYS HE3 H 9.926 -11.278 11.019 1.00 . A A . 59 LYS HE3 1 1
16 44300 1 1 59 LYS HG2 H 8.084 -9.538 11.715 1.00 . A A . 59 LYS HG2 1 1
16 44301 1 1 59 LYS HG3 H 7.131 -10.995 11.993 1.00 . A A . 59 LYS HG3 1 1
16 44302 1 1 59 LYS HZ1 H 8.336 -12.687 12.125 1.00 . A A . 59 LYS HZ1 1 1
16 44303 1 1 59 LYS HZ2 H 9.517 -13.653 11.395 1.00 . A A . 59 LYS HZ2 1 1
16 44304 1 1 59 LYS HZ3 H 7.985 -13.509 10.690 1.00 . A A . 59 LYS HZ3 1 1
16 44305 1 1 59 LYS N N 6.914 -7.090 10.507 1.00 . A A . 59 LYS N 1 1
16 44306 1 1 59 LYS NZ N 8.727 -12.999 11.213 1.00 . A A . 59 LYS NZ 1 1
16 44307 1 1 59 LYS O O 4.515 -8.383 8.273 1.00 . A A . 59 LYS O 1 1
16 44308 1 1 60 TRP C C 3.092 -5.652 8.258 1.00 . A A . 60 TRP C 1 1
16 44309 1 1 60 TRP CA C 2.873 -6.476 9.550 1.00 . A A . 60 TRP CA 1 1
16 44310 1 1 60 TRP CB C 2.203 -5.615 10.654 1.00 . A A . 60 TRP CB 1 1
16 44311 1 1 60 TRP CD1 C 1.707 -7.715 12.097 1.00 . A A . 60 TRP CD1 1 1
16 44312 1 1 60 TRP CD2 C 1.573 -5.778 13.213 1.00 . A A . 60 TRP CD2 1 1
16 44313 1 1 60 TRP CE2 C 1.283 -6.831 14.099 1.00 . A A . 60 TRP CE2 1 1
16 44314 1 1 60 TRP CE3 C 1.546 -4.465 13.696 1.00 . A A . 60 TRP CE3 1 1
16 44315 1 1 60 TRP CG C 1.854 -6.363 11.930 1.00 . A A . 60 TRP CG 1 1
16 44316 1 1 60 TRP CH2 C 0.942 -5.322 15.875 1.00 . A A . 60 TRP CH2 1 1
16 44317 1 1 60 TRP CZ2 C 0.966 -6.616 15.434 1.00 . A A . 60 TRP CZ2 1 1
16 44318 1 1 60 TRP CZ3 C 1.229 -4.251 15.021 1.00 . A A . 60 TRP CZ3 1 1
16 44319 1 1 60 TRP H H 4.466 -6.753 10.931 1.00 . A A . 60 TRP H 1 1
16 44320 1 1 60 TRP HA H 2.223 -7.319 9.322 1.00 . A A . 60 TRP HA 1 1
16 44321 1 1 60 TRP HB2 H 2.871 -4.805 10.925 1.00 . A A . 60 TRP HB2 1 1
16 44322 1 1 60 TRP HB3 H 1.283 -5.188 10.267 1.00 . A A . 60 TRP HB3 1 1
16 44323 1 1 60 TRP HD1 H 1.851 -8.445 11.314 1.00 . A A . 60 TRP HD1 1 1
16 44324 1 1 60 TRP HE1 H 1.232 -8.898 13.764 1.00 . A A . 60 TRP HE1 1 1
16 44325 1 1 60 TRP HE3 H 1.765 -3.630 13.047 1.00 . A A . 60 TRP HE3 1 1
16 44326 1 1 60 TRP HH2 H 0.700 -5.107 16.909 1.00 . A A . 60 TRP HH2 1 1
16 44327 1 1 60 TRP HZ2 H 0.741 -7.432 16.107 1.00 . A A . 60 TRP HZ2 1 1
16 44328 1 1 60 TRP HZ3 H 1.198 -3.243 15.412 1.00 . A A . 60 TRP HZ3 1 1
16 44329 1 1 60 TRP N N 4.150 -7.021 10.037 1.00 . A A . 60 TRP N 1 1
16 44330 1 1 60 TRP NE1 N 1.380 -7.999 13.397 1.00 . A A . 60 TRP NE1 1 1
16 44331 1 1 60 TRP O O 2.388 -5.847 7.258 1.00 . A A . 60 TRP O 1 1
16 44332 1 1 61 PHE C C 4.987 -4.723 5.925 1.00 . A A . 61 PHE C 1 1
16 44333 1 1 61 PHE CA C 4.475 -3.905 7.134 1.00 . A A . 61 PHE CA 1 1
16 44334 1 1 61 PHE CB C 5.537 -2.838 7.556 1.00 . A A . 61 PHE CB 1 1
16 44335 1 1 61 PHE CD1 C 3.671 -1.564 8.784 1.00 . A A . 61 PHE CD1 1 1
16 44336 1 1 61 PHE CD2 C 5.849 -0.566 8.654 1.00 . A A . 61 PHE CD2 1 1
16 44337 1 1 61 PHE CE1 C 3.212 -0.466 9.480 1.00 . A A . 61 PHE CE1 1 1
16 44338 1 1 61 PHE CE2 C 5.382 0.531 9.356 1.00 . A A . 61 PHE CE2 1 1
16 44339 1 1 61 PHE CG C 5.003 -1.638 8.352 1.00 . A A . 61 PHE CG 1 1
16 44340 1 1 61 PHE CZ C 4.066 0.578 9.767 1.00 . A A . 61 PHE CZ 1 1
16 44341 1 1 61 PHE H H 4.624 -4.679 9.125 1.00 . A A . 61 PHE H 1 1
16 44342 1 1 61 PHE HA H 3.574 -3.382 6.826 1.00 . A A . 61 PHE HA 1 1
16 44343 1 1 61 PHE HB2 H 6.294 -3.320 8.167 1.00 . A A . 61 PHE HB2 1 1
16 44344 1 1 61 PHE HB3 H 6.020 -2.444 6.665 1.00 . A A . 61 PHE HB3 1 1
16 44345 1 1 61 PHE HD1 H 2.990 -2.378 8.568 1.00 . A A . 61 PHE HD1 1 1
16 44346 1 1 61 PHE HD2 H 6.884 -0.595 8.332 1.00 . A A . 61 PHE HD2 1 1
16 44347 1 1 61 PHE HE1 H 2.180 -0.423 9.805 1.00 . A A . 61 PHE HE1 1 1
16 44348 1 1 61 PHE HE2 H 6.050 1.353 9.583 1.00 . A A . 61 PHE HE2 1 1
16 44349 1 1 61 PHE HZ H 3.702 1.440 10.314 1.00 . A A . 61 PHE HZ 1 1
16 44350 1 1 61 PHE N N 4.107 -4.765 8.289 1.00 . A A . 61 PHE N 1 1
16 44351 1 1 61 PHE O O 4.697 -4.373 4.774 1.00 . A A . 61 PHE O 1 1
16 44352 1 1 62 SER C C 5.380 -7.584 4.510 1.00 . A A . 62 SER C 1 1
16 44353 1 1 62 SER CA C 6.381 -6.617 5.154 1.00 . A A . 62 SER CA 1 1
16 44354 1 1 62 SER CB C 7.603 -7.368 5.722 1.00 . A A . 62 SER CB 1 1
16 44355 1 1 62 SER H H 5.737 -6.145 7.119 1.00 . A A . 62 SER H 1 1
16 44356 1 1 62 SER HA H 6.731 -5.924 4.389 1.00 . A A . 62 SER HA 1 1
16 44357 1 1 62 SER HB2 H 8.068 -7.953 4.941 1.00 . A A . 62 SER HB2 1 1
16 44358 1 1 62 SER HB3 H 8.324 -6.650 6.097 1.00 . A A . 62 SER HB3 1 1
16 44359 1 1 62 SER HG H 7.319 -7.762 7.610 1.00 . A A . 62 SER HG 1 1
16 44360 1 1 62 SER N N 5.712 -5.823 6.197 1.00 . A A . 62 SER N 1 1
16 44361 1 1 62 SER O O 5.347 -7.704 3.289 1.00 . A A . 62 SER O 1 1
16 44362 1 1 62 SER OG O 7.245 -8.238 6.781 1.00 . A A . 62 SER OG 1 1
16 44363 1 1 63 ASN C C 2.444 -8.265 4.049 1.00 . A A . 63 ASN C 1 1
16 44364 1 1 63 ASN CA C 3.432 -9.099 4.880 1.00 . A A . 63 ASN CA 1 1
16 44365 1 1 63 ASN CB C 2.687 -9.811 6.059 1.00 . A A . 63 ASN CB 1 1
16 44366 1 1 63 ASN CG C 3.393 -11.083 6.551 1.00 . A A . 63 ASN CG 1 1
16 44367 1 1 63 ASN H H 4.712 -8.183 6.311 1.00 . A A . 63 ASN H 1 1
16 44368 1 1 63 ASN HA H 3.862 -9.861 4.230 1.00 . A A . 63 ASN HA 1 1
16 44369 1 1 63 ASN HB2 H 2.610 -9.123 6.894 1.00 . A A . 63 ASN HB2 1 1
16 44370 1 1 63 ASN HB3 H 1.682 -10.082 5.746 1.00 . A A . 63 ASN HB3 1 1
16 44371 1 1 63 ASN HD21 H 2.367 -12.197 5.254 1.00 . A A . 63 ASN HD21 1 1
16 44372 1 1 63 ASN HD22 H 3.491 -13.050 6.256 1.00 . A A . 63 ASN HD22 1 1
16 44373 1 1 63 ASN N N 4.553 -8.253 5.350 1.00 . A A . 63 ASN N 1 1
16 44374 1 1 63 ASN ND2 N 3.049 -12.227 5.963 1.00 . A A . 63 ASN ND2 1 1
16 44375 1 1 63 ASN O O 1.984 -8.733 3.001 1.00 . A A . 63 ASN O 1 1
16 44376 1 1 63 ASN OD1 O 4.236 -11.045 7.451 1.00 . A A . 63 ASN OD1 1 1
16 44377 1 1 64 PHE C C 1.900 -5.791 2.388 1.00 . A A . 64 PHE C 1 1
16 44378 1 1 64 PHE CA C 1.294 -6.079 3.766 1.00 . A A . 64 PHE CA 1 1
16 44379 1 1 64 PHE CB C 1.045 -4.731 4.522 1.00 . A A . 64 PHE CB 1 1
16 44380 1 1 64 PHE CD1 C -0.931 -3.816 3.174 1.00 . A A . 64 PHE CD1 1 1
16 44381 1 1 64 PHE CD2 C 1.089 -2.524 3.212 1.00 . A A . 64 PHE CD2 1 1
16 44382 1 1 64 PHE CE1 C -1.504 -2.886 2.320 1.00 . A A . 64 PHE CE1 1 1
16 44383 1 1 64 PHE CE2 C 0.508 -1.597 2.369 1.00 . A A . 64 PHE CE2 1 1
16 44384 1 1 64 PHE CG C 0.381 -3.656 3.636 1.00 . A A . 64 PHE CG 1 1
16 44385 1 1 64 PHE CZ C -0.785 -1.778 1.918 1.00 . A A . 64 PHE CZ 1 1
16 44386 1 1 64 PHE H H 2.499 -6.746 5.395 1.00 . A A . 64 PHE H 1 1
16 44387 1 1 64 PHE HA H 0.333 -6.570 3.622 1.00 . A A . 64 PHE HA 1 1
16 44388 1 1 64 PHE HB2 H 0.399 -4.913 5.372 1.00 . A A . 64 PHE HB2 1 1
16 44389 1 1 64 PHE HB3 H 1.992 -4.341 4.879 1.00 . A A . 64 PHE HB3 1 1
16 44390 1 1 64 PHE HD1 H -1.506 -4.680 3.485 1.00 . A A . 64 PHE HD1 1 1
16 44391 1 1 64 PHE HD2 H 2.102 -2.369 3.558 1.00 . A A . 64 PHE HD2 1 1
16 44392 1 1 64 PHE HE1 H -2.521 -3.024 1.971 1.00 . A A . 64 PHE HE1 1 1
16 44393 1 1 64 PHE HE2 H 1.071 -0.725 2.053 1.00 . A A . 64 PHE HE2 1 1
16 44394 1 1 64 PHE HZ H -1.233 -1.050 1.250 1.00 . A A . 64 PHE HZ 1 1
16 44395 1 1 64 PHE N N 2.146 -7.021 4.519 1.00 . A A . 64 PHE N 1 1
16 44396 1 1 64 PHE O O 1.290 -6.123 1.388 1.00 . A A . 64 PHE O 1 1
16 44397 1 1 65 ARG C C 4.010 -5.792 0.110 1.00 . A A . 65 ARG C 1 1
16 44398 1 1 65 ARG CA C 3.703 -4.658 1.115 1.00 . A A . 65 ARG CA 1 1
16 44399 1 1 65 ARG CB C 4.980 -3.825 1.415 1.00 . A A . 65 ARG CB 1 1
16 44400 1 1 65 ARG CD C 7.458 -3.849 2.149 1.00 . A A . 65 ARG CD 1 1
16 44401 1 1 65 ARG CG C 6.201 -4.668 1.837 1.00 . A A . 65 ARG CG 1 1
16 44402 1 1 65 ARG CZ C 9.814 -4.355 2.844 1.00 . A A . 65 ARG CZ 1 1
16 44403 1 1 65 ARG H H 3.612 -5.115 3.204 1.00 . A A . 65 ARG H 1 1
16 44404 1 1 65 ARG HA H 2.961 -3.999 0.670 1.00 . A A . 65 ARG HA 1 1
16 44405 1 1 65 ARG HB2 H 5.245 -3.261 0.526 1.00 . A A . 65 ARG HB2 1 1
16 44406 1 1 65 ARG HB3 H 4.757 -3.125 2.213 1.00 . A A . 65 ARG HB3 1 1
16 44407 1 1 65 ARG HD2 H 7.662 -3.175 1.322 1.00 . A A . 65 ARG HD2 1 1
16 44408 1 1 65 ARG HD3 H 7.294 -3.270 3.052 1.00 . A A . 65 ARG HD3 1 1
16 44409 1 1 65 ARG HE H 8.514 -5.668 2.074 1.00 . A A . 65 ARG HE 1 1
16 44410 1 1 65 ARG HG2 H 5.937 -5.238 2.721 1.00 . A A . 65 ARG HG2 1 1
16 44411 1 1 65 ARG HG3 H 6.430 -5.364 1.034 1.00 . A A . 65 ARG HG3 1 1
16 44412 1 1 65 ARG HH11 H 9.307 -2.410 3.171 1.00 . A A . 65 ARG HH11 1 1
16 44413 1 1 65 ARG HH12 H 10.930 -2.834 3.612 1.00 . A A . 65 ARG HH12 1 1
16 44414 1 1 65 ARG HH21 H 10.640 -6.190 2.597 1.00 . A A . 65 ARG HH21 1 1
16 44415 1 1 65 ARG HH22 H 11.688 -4.992 3.282 1.00 . A A . 65 ARG HH22 1 1
16 44416 1 1 65 ARG N N 3.109 -5.191 2.362 1.00 . A A . 65 ARG N 1 1
16 44417 1 1 65 ARG NE N 8.627 -4.727 2.343 1.00 . A A . 65 ARG NE 1 1
16 44418 1 1 65 ARG NH1 N 10.036 -3.098 3.241 1.00 . A A . 65 ARG NH1 1 1
16 44419 1 1 65 ARG NH2 N 10.791 -5.250 2.915 1.00 . A A . 65 ARG NH2 1 1
16 44420 1 1 65 ARG O O 3.946 -5.578 -1.108 1.00 . A A . 65 ARG O 1 1
16 44421 1 1 66 GLU C C 3.281 -8.648 -0.825 1.00 . A A . 66 GLU C 1 1
16 44422 1 1 66 GLU CA C 4.585 -8.192 -0.171 1.00 . A A . 66 GLU CA 1 1
16 44423 1 1 66 GLU CB C 5.192 -9.346 0.668 1.00 . A A . 66 GLU CB 1 1
16 44424 1 1 66 GLU CD C 6.058 -11.766 0.713 1.00 . A A . 66 GLU CD 1 1
16 44425 1 1 66 GLU CG C 5.538 -10.609 -0.152 1.00 . A A . 66 GLU CG 1 1
16 44426 1 1 66 GLU H H 4.401 -7.075 1.616 1.00 . A A . 66 GLU H 1 1
16 44427 1 1 66 GLU HA H 5.297 -7.917 -0.948 1.00 . A A . 66 GLU HA 1 1
16 44428 1 1 66 GLU HB2 H 6.102 -8.988 1.142 1.00 . A A . 66 GLU HB2 1 1
16 44429 1 1 66 GLU HB3 H 4.488 -9.624 1.448 1.00 . A A . 66 GLU HB3 1 1
16 44430 1 1 66 GLU HG2 H 4.644 -10.936 -0.677 1.00 . A A . 66 GLU HG2 1 1
16 44431 1 1 66 GLU HG3 H 6.295 -10.352 -0.888 1.00 . A A . 66 GLU HG3 1 1
16 44432 1 1 66 GLU N N 4.333 -6.997 0.643 1.00 . A A . 66 GLU N 1 1
16 44433 1 1 66 GLU O O 3.201 -8.670 -2.042 1.00 . A A . 66 GLU O 1 1
16 44434 1 1 66 GLU OE1 O 7.254 -11.768 1.070 1.00 . A A . 66 GLU OE1 1 1
16 44435 1 1 66 GLU OE2 O 5.263 -12.670 1.064 1.00 . A A . 66 GLU OE2 1 1
16 44436 1 1 67 PHE C C 0.321 -8.420 -1.473 1.00 . A A . 67 PHE C 1 1
16 44437 1 1 67 PHE CA C 0.925 -9.423 -0.467 1.00 . A A . 67 PHE CA 1 1
16 44438 1 1 67 PHE CB C -0.028 -9.640 0.744 1.00 . A A . 67 PHE CB 1 1
16 44439 1 1 67 PHE CD1 C -1.662 -11.445 -0.013 1.00 . A A . 67 PHE CD1 1 1
16 44440 1 1 67 PHE CD2 C -2.547 -9.273 0.476 1.00 . A A . 67 PHE CD2 1 1
16 44441 1 1 67 PHE CE1 C -2.937 -11.888 -0.330 1.00 . A A . 67 PHE CE1 1 1
16 44442 1 1 67 PHE CE2 C -3.818 -9.718 0.159 1.00 . A A . 67 PHE CE2 1 1
16 44443 1 1 67 PHE CG C -1.440 -10.127 0.394 1.00 . A A . 67 PHE CG 1 1
16 44444 1 1 67 PHE CZ C -4.012 -11.025 -0.244 1.00 . A A . 67 PHE CZ 1 1
16 44445 1 1 67 PHE H H 2.380 -8.822 0.976 1.00 . A A . 67 PHE H 1 1
16 44446 1 1 67 PHE HA H 1.084 -10.376 -0.968 1.00 . A A . 67 PHE HA 1 1
16 44447 1 1 67 PHE HB2 H 0.415 -10.375 1.405 1.00 . A A . 67 PHE HB2 1 1
16 44448 1 1 67 PHE HB3 H -0.118 -8.705 1.288 1.00 . A A . 67 PHE HB3 1 1
16 44449 1 1 67 PHE HD1 H -0.826 -12.131 -0.085 1.00 . A A . 67 PHE HD1 1 1
16 44450 1 1 67 PHE HD2 H -2.406 -8.248 0.792 1.00 . A A . 67 PHE HD2 1 1
16 44451 1 1 67 PHE HE1 H -3.092 -12.913 -0.645 1.00 . A A . 67 PHE HE1 1 1
16 44452 1 1 67 PHE HE2 H -4.664 -9.041 0.227 1.00 . A A . 67 PHE HE2 1 1
16 44453 1 1 67 PHE HZ H -5.009 -11.372 -0.494 1.00 . A A . 67 PHE HZ 1 1
16 44454 1 1 67 PHE N N 2.250 -8.946 0.008 1.00 . A A . 67 PHE N 1 1
16 44455 1 1 67 PHE O O -0.230 -8.819 -2.487 1.00 . A A . 67 PHE O 1 1
16 44456 1 1 68 TYR C C 0.757 -6.042 -3.370 1.00 . A A . 68 TYR C 1 1
16 44457 1 1 68 TYR CA C 0.099 -5.975 -1.987 1.00 . A A . 68 TYR CA 1 1
16 44458 1 1 68 TYR CB C 0.497 -4.667 -1.240 1.00 . A A . 68 TYR CB 1 1
16 44459 1 1 68 TYR CD1 C -0.913 -2.734 -2.148 1.00 . A A . 68 TYR CD1 1 1
16 44460 1 1 68 TYR CD2 C 1.441 -2.700 -2.583 1.00 . A A . 68 TYR CD2 1 1
16 44461 1 1 68 TYR CE1 C -1.051 -1.535 -2.820 1.00 . A A . 68 TYR CE1 1 1
16 44462 1 1 68 TYR CE2 C 1.304 -1.503 -3.258 1.00 . A A . 68 TYR CE2 1 1
16 44463 1 1 68 TYR CG C 0.335 -3.347 -2.014 1.00 . A A . 68 TYR CG 1 1
16 44464 1 1 68 TYR CZ C 0.059 -0.925 -3.372 1.00 . A A . 68 TYR CZ 1 1
16 44465 1 1 68 TYR H H 0.894 -6.937 -0.292 1.00 . A A . 68 TYR H 1 1
16 44466 1 1 68 TYR HA H -0.978 -6.002 -2.102 1.00 . A A . 68 TYR HA 1 1
16 44467 1 1 68 TYR HB2 H -0.107 -4.587 -0.342 1.00 . A A . 68 TYR HB2 1 1
16 44468 1 1 68 TYR HB3 H 1.535 -4.748 -0.934 1.00 . A A . 68 TYR HB3 1 1
16 44469 1 1 68 TYR HD1 H -1.785 -3.213 -1.718 1.00 . A A . 68 TYR HD1 1 1
16 44470 1 1 68 TYR HD2 H 2.422 -3.157 -2.491 1.00 . A A . 68 TYR HD2 1 1
16 44471 1 1 68 TYR HE1 H -2.028 -1.076 -2.911 1.00 . A A . 68 TYR HE1 1 1
16 44472 1 1 68 TYR HE2 H 2.176 -1.022 -3.689 1.00 . A A . 68 TYR HE2 1 1
16 44473 1 1 68 TYR HH H -0.608 0.876 -3.514 1.00 . A A . 68 TYR HH 1 1
16 44474 1 1 68 TYR N N 0.489 -7.127 -1.151 1.00 . A A . 68 TYR N 1 1
16 44475 1 1 68 TYR O O 0.071 -6.001 -4.406 1.00 . A A . 68 TYR O 1 1
16 44476 1 1 68 TYR OH O -0.077 0.272 -4.039 1.00 . A A . 68 TYR OH 1 1
16 44477 1 1 69 TYR C C 2.467 -7.422 -5.454 1.00 . A A . 69 TYR C 1 1
16 44478 1 1 69 TYR CA C 2.909 -6.236 -4.577 1.00 . A A . 69 TYR CA 1 1
16 44479 1 1 69 TYR CB C 4.406 -6.358 -4.210 1.00 . A A . 69 TYR CB 1 1
16 44480 1 1 69 TYR CD1 C 5.475 -5.224 -6.215 1.00 . A A . 69 TYR CD1 1 1
16 44481 1 1 69 TYR CD2 C 6.131 -7.471 -5.743 1.00 . A A . 69 TYR CD2 1 1
16 44482 1 1 69 TYR CE1 C 6.325 -5.202 -7.295 1.00 . A A . 69 TYR CE1 1 1
16 44483 1 1 69 TYR CE2 C 6.985 -7.446 -6.826 1.00 . A A . 69 TYR CE2 1 1
16 44484 1 1 69 TYR CG C 5.356 -6.355 -5.411 1.00 . A A . 69 TYR CG 1 1
16 44485 1 1 69 TYR CZ C 7.076 -6.311 -7.598 1.00 . A A . 69 TYR CZ 1 1
16 44486 1 1 69 TYR H H 2.550 -6.250 -2.485 1.00 . A A . 69 TYR H 1 1
16 44487 1 1 69 TYR HA H 2.755 -5.309 -5.124 1.00 . A A . 69 TYR HA 1 1
16 44488 1 1 69 TYR HB2 H 4.684 -5.526 -3.572 1.00 . A A . 69 TYR HB2 1 1
16 44489 1 1 69 TYR HB3 H 4.561 -7.280 -3.655 1.00 . A A . 69 TYR HB3 1 1
16 44490 1 1 69 TYR HD1 H 4.889 -4.346 -5.980 1.00 . A A . 69 TYR HD1 1 1
16 44491 1 1 69 TYR HD2 H 6.060 -8.365 -5.135 1.00 . A A . 69 TYR HD2 1 1
16 44492 1 1 69 TYR HE1 H 6.399 -4.309 -7.906 1.00 . A A . 69 TYR HE1 1 1
16 44493 1 1 69 TYR HE2 H 7.576 -8.323 -7.070 1.00 . A A . 69 TYR HE2 1 1
16 44494 1 1 69 TYR HH H 7.736 -7.015 -9.253 1.00 . A A . 69 TYR HH 1 1
16 44495 1 1 69 TYR N N 2.096 -6.172 -3.357 1.00 . A A . 69 TYR N 1 1
16 44496 1 1 69 TYR O O 2.264 -7.257 -6.658 1.00 . A A . 69 TYR O 1 1
16 44497 1 1 69 TYR OH O 7.934 -6.279 -8.670 1.00 . A A . 69 TYR OH 1 1
16 44498 1 1 70 ILE C C 0.440 -9.674 -6.050 1.00 . A A . 70 ILE C 1 1
16 44499 1 1 70 ILE CA C 1.863 -9.832 -5.468 1.00 . A A . 70 ILE CA 1 1
16 44500 1 1 70 ILE CB C 1.924 -11.096 -4.514 1.00 . A A . 70 ILE CB 1 1
16 44501 1 1 70 ILE CD1 C 4.522 -11.353 -4.702 1.00 . A A . 70 ILE CD1 1 1
16 44502 1 1 70 ILE CG1 C 3.309 -11.224 -3.796 1.00 . A A . 70 ILE CG1 1 1
16 44503 1 1 70 ILE CG2 C 1.593 -12.405 -5.280 1.00 . A A . 70 ILE CG2 1 1
16 44504 1 1 70 ILE H H 2.396 -8.605 -3.834 1.00 . A A . 70 ILE H 1 1
16 44505 1 1 70 ILE HA H 2.559 -9.993 -6.290 1.00 . A A . 70 ILE HA 1 1
16 44506 1 1 70 ILE HB H 1.156 -10.964 -3.752 1.00 . A A . 70 ILE HB 1 1
16 44507 1 1 70 ILE HD11 H 4.598 -10.486 -5.344 1.00 . A A . 70 ILE HD11 1 1
16 44508 1 1 70 ILE HD12 H 4.437 -12.245 -5.305 1.00 . A A . 70 ILE HD12 1 1
16 44509 1 1 70 ILE HD13 H 5.411 -11.421 -4.091 1.00 . A A . 70 ILE HD13 1 1
16 44510 1 1 70 ILE HG12 H 3.468 -10.349 -3.188 1.00 . A A . 70 ILE HG12 1 1
16 44511 1 1 70 ILE HG13 H 3.294 -12.090 -3.146 1.00 . A A . 70 ILE HG13 1 1
16 44512 1 1 70 ILE HG21 H 2.312 -12.558 -6.074 1.00 . A A . 70 ILE HG21 1 1
16 44513 1 1 70 ILE HG22 H 0.600 -12.339 -5.709 1.00 . A A . 70 ILE HG22 1 1
16 44514 1 1 70 ILE HG23 H 1.627 -13.245 -4.598 1.00 . A A . 70 ILE HG23 1 1
16 44515 1 1 70 ILE N N 2.269 -8.592 -4.799 1.00 . A A . 70 ILE N 1 1
16 44516 1 1 70 ILE O O 0.191 -10.141 -7.142 1.00 . A A . 70 ILE O 1 1
16 44517 1 1 71 GLN C C -1.901 -7.926 -7.057 1.00 . A A . 71 GLN C 1 1
16 44518 1 1 71 GLN CA C -1.861 -8.714 -5.747 1.00 . A A . 71 GLN CA 1 1
16 44519 1 1 71 GLN CB C -2.657 -7.925 -4.649 1.00 . A A . 71 GLN CB 1 1
16 44520 1 1 71 GLN CD C -4.268 -9.764 -3.926 1.00 . A A . 71 GLN CD 1 1
16 44521 1 1 71 GLN CG C -3.200 -8.770 -3.484 1.00 . A A . 71 GLN CG 1 1
16 44522 1 1 71 GLN H H -0.157 -8.573 -4.475 1.00 . A A . 71 GLN H 1 1
16 44523 1 1 71 GLN HA H -2.338 -9.674 -5.903 1.00 . A A . 71 GLN HA 1 1
16 44524 1 1 71 GLN HB2 H -2.003 -7.167 -4.229 1.00 . A A . 71 GLN HB2 1 1
16 44525 1 1 71 GLN HB3 H -3.503 -7.418 -5.110 1.00 . A A . 71 GLN HB3 1 1
16 44526 1 1 71 GLN HE21 H -5.695 -8.420 -3.622 1.00 . A A . 71 GLN HE21 1 1
16 44527 1 1 71 GLN HE22 H -6.223 -9.952 -4.222 1.00 . A A . 71 GLN HE22 1 1
16 44528 1 1 71 GLN HG2 H -2.379 -9.317 -3.033 1.00 . A A . 71 GLN HG2 1 1
16 44529 1 1 71 GLN HG3 H -3.627 -8.108 -2.737 1.00 . A A . 71 GLN HG3 1 1
16 44530 1 1 71 GLN N N -0.457 -8.964 -5.318 1.00 . A A . 71 GLN N 1 1
16 44531 1 1 71 GLN NE2 N -5.522 -9.339 -3.914 1.00 . A A . 71 GLN NE2 1 1
16 44532 1 1 71 GLN O O -2.503 -8.368 -8.054 1.00 . A A . 71 GLN O 1 1
16 44533 1 1 71 GLN OE1 O -3.966 -10.905 -4.285 1.00 . A A . 71 GLN OE1 1 1
16 44534 1 1 72 MET C C -0.554 -6.360 -9.388 1.00 . A A . 72 MET C 1 1
16 44535 1 1 72 MET CA C -1.324 -5.822 -8.158 1.00 . A A . 72 MET CA 1 1
16 44536 1 1 72 MET CB C -0.840 -4.418 -7.721 1.00 . A A . 72 MET CB 1 1
16 44537 1 1 72 MET CE C -3.953 -3.344 -7.314 1.00 . A A . 72 MET CE 1 1
16 44538 1 1 72 MET CG C -1.370 -3.937 -6.344 1.00 . A A . 72 MET CG 1 1
16 44539 1 1 72 MET H H -0.666 -6.551 -6.270 1.00 . A A . 72 MET H 1 1
16 44540 1 1 72 MET HA H -2.378 -5.745 -8.428 1.00 . A A . 72 MET HA 1 1
16 44541 1 1 72 MET HB2 H 0.246 -4.421 -7.678 1.00 . A A . 72 MET HB2 1 1
16 44542 1 1 72 MET HB3 H -1.148 -3.695 -8.472 1.00 . A A . 72 MET HB3 1 1
16 44543 1 1 72 MET HE1 H -3.692 -2.301 -7.225 1.00 . A A . 72 MET HE1 1 1
16 44544 1 1 72 MET HE2 H -5.023 -3.459 -7.205 1.00 . A A . 72 MET HE2 1 1
16 44545 1 1 72 MET HE3 H -3.652 -3.712 -8.284 1.00 . A A . 72 MET HE3 1 1
16 44546 1 1 72 MET HG2 H -0.802 -4.428 -5.567 1.00 . A A . 72 MET HG2 1 1
16 44547 1 1 72 MET HG3 H -1.213 -2.867 -6.261 1.00 . A A . 72 MET HG3 1 1
16 44548 1 1 72 MET N N -1.235 -6.769 -7.049 1.00 . A A . 72 MET N 1 1
16 44549 1 1 72 MET O O -1.042 -6.246 -10.528 1.00 . A A . 72 MET O 1 1
16 44550 1 1 72 MET SD S -3.124 -4.288 -6.039 1.00 . A A . 72 MET SD 1 1
16 44551 1 1 73 GLU C C 0.612 -8.892 -10.772 1.00 . A A . 73 GLU C 1 1
16 44552 1 1 73 GLU CA C 1.372 -7.654 -10.249 1.00 . A A . 73 GLU CA 1 1
16 44553 1 1 73 GLU CB C 2.831 -8.054 -9.867 1.00 . A A . 73 GLU CB 1 1
16 44554 1 1 73 GLU CD C 4.371 -9.947 -9.021 1.00 . A A . 73 GLU CD 1 1
16 44555 1 1 73 GLU CG C 2.967 -9.331 -8.997 1.00 . A A . 73 GLU CG 1 1
16 44556 1 1 73 GLU H H 0.978 -7.051 -8.235 1.00 . A A . 73 GLU H 1 1
16 44557 1 1 73 GLU HA H 1.420 -6.927 -11.060 1.00 . A A . 73 GLU HA 1 1
16 44558 1 1 73 GLU HB2 H 3.390 -8.209 -10.785 1.00 . A A . 73 GLU HB2 1 1
16 44559 1 1 73 GLU HB3 H 3.285 -7.226 -9.332 1.00 . A A . 73 GLU HB3 1 1
16 44560 1 1 73 GLU HG2 H 2.707 -9.074 -7.976 1.00 . A A . 73 GLU HG2 1 1
16 44561 1 1 73 GLU HG3 H 2.262 -10.078 -9.350 1.00 . A A . 73 GLU HG3 1 1
16 44562 1 1 73 GLU N N 0.619 -7.012 -9.152 1.00 . A A . 73 GLU N 1 1
16 44563 1 1 73 GLU O O 0.735 -9.213 -11.944 1.00 . A A . 73 GLU O 1 1
16 44564 1 1 73 GLU OE1 O 4.787 -10.426 -10.102 1.00 . A A . 73 GLU OE1 1 1
16 44565 1 1 73 GLU OE2 O 5.057 -9.982 -7.977 1.00 . A A . 73 GLU OE2 1 1
16 44566 1 1 74 LYS C C -2.032 -10.311 -11.302 1.00 . A A . 74 LYS C 1 1
16 44567 1 1 74 LYS CA C -1.005 -10.744 -10.269 1.00 . A A . 74 LYS CA 1 1
16 44568 1 1 74 LYS CB C -1.738 -11.334 -9.021 1.00 . A A . 74 LYS CB 1 1
16 44569 1 1 74 LYS CD C -2.161 -13.789 -9.767 1.00 . A A . 74 LYS CD 1 1
16 44570 1 1 74 LYS CE C -1.218 -14.430 -8.732 1.00 . A A . 74 LYS CE 1 1
16 44571 1 1 74 LYS CG C -2.777 -12.457 -9.282 1.00 . A A . 74 LYS CG 1 1
16 44572 1 1 74 LYS H H -0.225 -9.284 -8.952 1.00 . A A . 74 LYS H 1 1
16 44573 1 1 74 LYS HA H -0.352 -11.504 -10.696 1.00 . A A . 74 LYS HA 1 1
16 44574 1 1 74 LYS HB2 H -0.990 -11.722 -8.340 1.00 . A A . 74 LYS HB2 1 1
16 44575 1 1 74 LYS HB3 H -2.249 -10.518 -8.518 1.00 . A A . 74 LYS HB3 1 1
16 44576 1 1 74 LYS HD2 H -2.964 -14.485 -9.976 1.00 . A A . 74 LYS HD2 1 1
16 44577 1 1 74 LYS HD3 H -1.607 -13.607 -10.684 1.00 . A A . 74 LYS HD3 1 1
16 44578 1 1 74 LYS HE2 H -0.372 -13.775 -8.568 1.00 . A A . 74 LYS HE2 1 1
16 44579 1 1 74 LYS HE3 H -1.753 -14.562 -7.798 1.00 . A A . 74 LYS HE3 1 1
16 44580 1 1 74 LYS HG2 H -3.317 -12.650 -8.360 1.00 . A A . 74 LYS HG2 1 1
16 44581 1 1 74 LYS HG3 H -3.483 -12.108 -10.029 1.00 . A A . 74 LYS HG3 1 1
16 44582 1 1 74 LYS HZ1 H -1.501 -16.429 -9.262 1.00 . A A . 74 LYS HZ1 1 1
16 44583 1 1 74 LYS HZ2 H -0.024 -16.128 -8.505 1.00 . A A . 74 LYS HZ2 1 1
16 44584 1 1 74 LYS HZ3 H -0.257 -15.671 -10.114 1.00 . A A . 74 LYS HZ3 1 1
16 44585 1 1 74 LYS N N -0.174 -9.577 -9.890 1.00 . A A . 74 LYS N 1 1
16 44586 1 1 74 LYS NZ N -0.715 -15.754 -9.185 1.00 . A A . 74 LYS NZ 1 1
16 44587 1 1 74 LYS O O -2.062 -10.855 -12.397 1.00 . A A . 74 LYS O 1 1
16 44588 1 1 75 TYR C C -3.370 -8.249 -13.122 1.00 . A A . 75 TYR C 1 1
16 44589 1 1 75 TYR CA C -3.924 -8.788 -11.785 1.00 . A A . 75 TYR CA 1 1
16 44590 1 1 75 TYR CB C -4.738 -7.701 -11.029 1.00 . A A . 75 TYR CB 1 1
16 44591 1 1 75 TYR CD1 C -5.998 -9.456 -9.634 1.00 . A A . 75 TYR CD1 1 1
16 44592 1 1 75 TYR CD2 C -5.496 -7.361 -8.588 1.00 . A A . 75 TYR CD2 1 1
16 44593 1 1 75 TYR CE1 C -6.619 -9.884 -8.472 1.00 . A A . 75 TYR CE1 1 1
16 44594 1 1 75 TYR CE2 C -6.114 -7.792 -7.424 1.00 . A A . 75 TYR CE2 1 1
16 44595 1 1 75 TYR CG C -5.418 -8.183 -9.724 1.00 . A A . 75 TYR CG 1 1
16 44596 1 1 75 TYR CZ C -6.672 -9.053 -7.370 1.00 . A A . 75 TYR CZ 1 1
16 44597 1 1 75 TYR H H -2.687 -8.875 -10.053 1.00 . A A . 75 TYR H 1 1
16 44598 1 1 75 TYR HA H -4.583 -9.625 -11.998 1.00 . A A . 75 TYR HA 1 1
16 44599 1 1 75 TYR HB2 H -4.074 -6.878 -10.779 1.00 . A A . 75 TYR HB2 1 1
16 44600 1 1 75 TYR HB3 H -5.517 -7.326 -11.683 1.00 . A A . 75 TYR HB3 1 1
16 44601 1 1 75 TYR HD1 H -5.957 -10.119 -10.492 1.00 . A A . 75 TYR HD1 1 1
16 44602 1 1 75 TYR HD2 H -5.069 -6.364 -8.625 1.00 . A A . 75 TYR HD2 1 1
16 44603 1 1 75 TYR HE1 H -7.059 -10.873 -8.428 1.00 . A A . 75 TYR HE1 1 1
16 44604 1 1 75 TYR HE2 H -6.154 -7.137 -6.562 1.00 . A A . 75 TYR HE2 1 1
16 44605 1 1 75 TYR HH H -7.959 -8.833 -5.948 1.00 . A A . 75 TYR HH 1 1
16 44606 1 1 75 TYR N N -2.836 -9.297 -10.934 1.00 . A A . 75 TYR N 1 1
16 44607 1 1 75 TYR O O -3.912 -8.553 -14.192 1.00 . A A . 75 TYR O 1 1
16 44608 1 1 75 TYR OH O -7.299 -9.481 -6.213 1.00 . A A . 75 TYR OH 1 1
16 44609 1 1 76 ALA C C -1.089 -8.009 -15.200 1.00 . A A . 76 ALA C 1 1
16 44610 1 1 76 ALA CA C -1.559 -6.916 -14.205 1.00 . A A . 76 ALA CA 1 1
16 44611 1 1 76 ALA CB C -0.361 -6.084 -13.715 1.00 . A A . 76 ALA CB 1 1
16 44612 1 1 76 ALA H H -1.898 -7.283 -12.135 1.00 . A A . 76 ALA H 1 1
16 44613 1 1 76 ALA HA H -2.246 -6.248 -14.711 1.00 . A A . 76 ALA HA 1 1
16 44614 1 1 76 ALA HB1 H 0.333 -6.718 -13.174 1.00 . A A . 76 ALA HB1 1 1
16 44615 1 1 76 ALA HB2 H -0.707 -5.299 -13.055 1.00 . A A . 76 ALA HB2 1 1
16 44616 1 1 76 ALA HB3 H 0.150 -5.636 -14.558 1.00 . A A . 76 ALA HB3 1 1
16 44617 1 1 76 ALA N N -2.259 -7.487 -13.033 1.00 . A A . 76 ALA N 1 1
16 44618 1 1 76 ALA O O -1.517 -8.051 -16.377 1.00 . A A . 76 ALA O 1 1
16 44619 1 1 77 ARG C C -0.578 -10.966 -16.061 1.00 . A A . 77 ARG C 1 1
16 44620 1 1 77 ARG CA C 0.431 -9.929 -15.531 1.00 . A A . 77 ARG CA 1 1
16 44621 1 1 77 ARG CB C 1.605 -10.606 -14.760 1.00 . A A . 77 ARG CB 1 1
16 44622 1 1 77 ARG CD C 2.395 -12.184 -12.878 1.00 . A A . 77 ARG CD 1 1
16 44623 1 1 77 ARG CG C 1.216 -11.728 -13.763 1.00 . A A . 77 ARG CG 1 1
16 44624 1 1 77 ARG CZ C 2.572 -13.782 -10.952 1.00 . A A . 77 ARG CZ 1 1
16 44625 1 1 77 ARG H H -0.147 -8.980 -13.721 1.00 . A A . 77 ARG H 1 1
16 44626 1 1 77 ARG HA H 0.846 -9.389 -16.384 1.00 . A A . 77 ARG HA 1 1
16 44627 1 1 77 ARG HB2 H 2.286 -11.033 -15.488 1.00 . A A . 77 ARG HB2 1 1
16 44628 1 1 77 ARG HB3 H 2.138 -9.836 -14.212 1.00 . A A . 77 ARG HB3 1 1
16 44629 1 1 77 ARG HD2 H 3.266 -12.354 -13.503 1.00 . A A . 77 ARG HD2 1 1
16 44630 1 1 77 ARG HD3 H 2.619 -11.402 -12.158 1.00 . A A . 77 ARG HD3 1 1
16 44631 1 1 77 ARG HE H 1.476 -14.056 -12.612 1.00 . A A . 77 ARG HE 1 1
16 44632 1 1 77 ARG HG2 H 0.423 -11.363 -13.119 1.00 . A A . 77 ARG HG2 1 1
16 44633 1 1 77 ARG HG3 H 0.846 -12.581 -14.324 1.00 . A A . 77 ARG HG3 1 1
16 44634 1 1 77 ARG HH11 H 3.658 -12.084 -10.664 1.00 . A A . 77 ARG HH11 1 1
16 44635 1 1 77 ARG HH12 H 3.742 -13.246 -9.378 1.00 . A A . 77 ARG HH12 1 1
16 44636 1 1 77 ARG HH21 H 1.660 -15.599 -10.955 1.00 . A A . 77 ARG HH21 1 1
16 44637 1 1 77 ARG HH22 H 2.607 -15.246 -9.542 1.00 . A A . 77 ARG HH22 1 1
16 44638 1 1 77 ARG N N -0.256 -8.935 -14.692 1.00 . A A . 77 ARG N 1 1
16 44639 1 1 77 ARG NE N 2.090 -13.432 -12.160 1.00 . A A . 77 ARG NE 1 1
16 44640 1 1 77 ARG NH1 N 3.389 -12.973 -10.278 1.00 . A A . 77 ARG NH1 1 1
16 44641 1 1 77 ARG NH2 N 2.254 -14.969 -10.443 1.00 . A A . 77 ARG NH2 1 1
16 44642 1 1 77 ARG O O -0.419 -11.475 -17.170 1.00 . A A . 77 ARG O 1 1
16 44643 1 1 78 GLN C C -3.548 -11.470 -16.770 1.00 . A A . 78 GLN C 1 1
16 44644 1 1 78 GLN CA C -2.742 -12.118 -15.647 1.00 . A A . 78 GLN CA 1 1
16 44645 1 1 78 GLN CB C -3.668 -12.414 -14.438 1.00 . A A . 78 GLN CB 1 1
16 44646 1 1 78 GLN CD C -5.809 -13.522 -13.545 1.00 . A A . 78 GLN CD 1 1
16 44647 1 1 78 GLN CG C -4.864 -13.350 -14.734 1.00 . A A . 78 GLN CG 1 1
16 44648 1 1 78 GLN H H -1.664 -10.841 -14.365 1.00 . A A . 78 GLN H 1 1
16 44649 1 1 78 GLN HA H -2.317 -13.054 -16.006 1.00 . A A . 78 GLN HA 1 1
16 44650 1 1 78 GLN HB2 H -3.072 -12.873 -13.655 1.00 . A A . 78 GLN HB2 1 1
16 44651 1 1 78 GLN HB3 H -4.057 -11.473 -14.058 1.00 . A A . 78 GLN HB3 1 1
16 44652 1 1 78 GLN HE21 H -6.263 -15.376 -14.109 1.00 . A A . 78 GLN HE21 1 1
16 44653 1 1 78 GLN HE22 H -7.047 -14.815 -12.675 1.00 . A A . 78 GLN HE22 1 1
16 44654 1 1 78 GLN HG2 H -5.435 -12.940 -15.560 1.00 . A A . 78 GLN HG2 1 1
16 44655 1 1 78 GLN HG3 H -4.482 -14.323 -15.020 1.00 . A A . 78 GLN HG3 1 1
16 44656 1 1 78 GLN N N -1.630 -11.240 -15.257 1.00 . A A . 78 GLN N 1 1
16 44657 1 1 78 GLN NE2 N -6.435 -14.689 -13.432 1.00 . A A . 78 GLN NE2 1 1
16 44658 1 1 78 GLN O O -3.976 -12.157 -17.676 1.00 . A A . 78 GLN O 1 1
16 44659 1 1 78 GLN OE1 O -5.981 -12.611 -12.734 1.00 . A A . 78 GLN OE1 1 1
16 44660 1 1 79 ALA C C -3.737 -9.482 -19.093 1.00 . A A . 79 ALA C 1 1
16 44661 1 1 79 ALA CA C -4.455 -9.372 -17.741 1.00 . A A . 79 ALA CA 1 1
16 44662 1 1 79 ALA CB C -4.591 -7.907 -17.347 1.00 . A A . 79 ALA CB 1 1
16 44663 1 1 79 ALA H H -3.428 -9.650 -15.893 1.00 . A A . 79 ALA H 1 1
16 44664 1 1 79 ALA HA H -5.454 -9.788 -17.837 1.00 . A A . 79 ALA HA 1 1
16 44665 1 1 79 ALA HB1 H -5.084 -7.837 -16.387 1.00 . A A . 79 ALA HB1 1 1
16 44666 1 1 79 ALA HB2 H -5.178 -7.376 -18.089 1.00 . A A . 79 ALA HB2 1 1
16 44667 1 1 79 ALA HB3 H -3.611 -7.452 -17.274 1.00 . A A . 79 ALA HB3 1 1
16 44668 1 1 79 ALA N N -3.750 -10.135 -16.692 1.00 . A A . 79 ALA N 1 1
16 44669 1 1 79 ALA O O -4.386 -9.670 -20.129 1.00 . A A . 79 ALA O 1 1
16 44670 1 1 80 ILE C C -1.624 -11.026 -20.765 1.00 . A A . 80 ILE C 1 1
16 44671 1 1 80 ILE CA C -1.557 -9.548 -20.279 1.00 . A A . 80 ILE CA 1 1
16 44672 1 1 80 ILE CB C -0.054 -9.081 -20.049 1.00 . A A . 80 ILE CB 1 1
16 44673 1 1 80 ILE CD1 C -0.556 -6.717 -19.027 1.00 . A A . 80 ILE CD1 1 1
16 44674 1 1 80 ILE CG1 C 0.081 -7.521 -20.147 1.00 . A A . 80 ILE CG1 1 1
16 44675 1 1 80 ILE CG2 C 0.958 -9.762 -21.020 1.00 . A A . 80 ILE CG2 1 1
16 44676 1 1 80 ILE H H -1.952 -9.119 -18.202 1.00 . A A . 80 ILE H 1 1
16 44677 1 1 80 ILE HA H -1.984 -8.921 -21.060 1.00 . A A . 80 ILE HA 1 1
16 44678 1 1 80 ILE HB H 0.226 -9.381 -19.042 1.00 . A A . 80 ILE HB 1 1
16 44679 1 1 80 ILE HD11 H -0.394 -5.662 -19.202 1.00 . A A . 80 ILE HD11 1 1
16 44680 1 1 80 ILE HD12 H -0.108 -6.993 -18.082 1.00 . A A . 80 ILE HD12 1 1
16 44681 1 1 80 ILE HD13 H -1.619 -6.913 -18.990 1.00 . A A . 80 ILE HD13 1 1
16 44682 1 1 80 ILE HG12 H 1.129 -7.254 -20.156 1.00 . A A . 80 ILE HG12 1 1
16 44683 1 1 80 ILE HG13 H -0.363 -7.188 -21.079 1.00 . A A . 80 ILE HG13 1 1
16 44684 1 1 80 ILE HG21 H 1.960 -9.398 -20.820 1.00 . A A . 80 ILE HG21 1 1
16 44685 1 1 80 ILE HG22 H 0.694 -9.534 -22.043 1.00 . A A . 80 ILE HG22 1 1
16 44686 1 1 80 ILE HG23 H 0.939 -10.838 -20.879 1.00 . A A . 80 ILE HG23 1 1
16 44687 1 1 80 ILE N N -2.392 -9.353 -19.065 1.00 . A A . 80 ILE N 1 1
16 44688 1 1 80 ILE O O -1.797 -11.282 -21.960 1.00 . A A . 80 ILE O 1 1
16 44689 1 1 81 ASN C C -2.856 -13.966 -20.619 1.00 . A A . 81 ASN C 1 1
16 44690 1 1 81 ASN CA C -1.491 -13.439 -20.112 1.00 . A A . 81 ASN CA 1 1
16 44691 1 1 81 ASN CB C -1.031 -14.219 -18.846 1.00 . A A . 81 ASN CB 1 1
16 44692 1 1 81 ASN CG C -0.792 -15.715 -19.093 1.00 . A A . 81 ASN CG 1 1
16 44693 1 1 81 ASN H H -1.521 -11.698 -18.872 1.00 . A A . 81 ASN H 1 1
16 44694 1 1 81 ASN HA H -0.751 -13.584 -20.896 1.00 . A A . 81 ASN HA 1 1
16 44695 1 1 81 ASN HB2 H -0.102 -13.789 -18.490 1.00 . A A . 81 ASN HB2 1 1
16 44696 1 1 81 ASN HB3 H -1.778 -14.111 -18.064 1.00 . A A . 81 ASN HB3 1 1
16 44697 1 1 81 ASN HD21 H -2.670 -16.151 -18.616 1.00 . A A . 81 ASN HD21 1 1
16 44698 1 1 81 ASN HD22 H -1.674 -17.494 -19.048 1.00 . A A . 81 ASN HD22 1 1
16 44699 1 1 81 ASN N N -1.543 -11.979 -19.813 1.00 . A A . 81 ASN N 1 1
16 44700 1 1 81 ASN ND2 N -1.816 -16.533 -18.900 1.00 . A A . 81 ASN ND2 1 1
16 44701 1 1 81 ASN O O -2.920 -14.897 -21.429 1.00 . A A . 81 ASN O 1 1
16 44702 1 1 81 ASN OD1 O 0.309 -16.134 -19.460 1.00 . A A . 81 ASN OD1 1 1
16 44703 1 1 82 ASP C C -5.807 -12.953 -21.698 1.00 . A A . 82 ASP C 1 1
16 44704 1 1 82 ASP CA C -5.325 -13.724 -20.466 1.00 . A A . 82 ASP CA 1 1
16 44705 1 1 82 ASP CB C -6.251 -13.440 -19.252 1.00 . A A . 82 ASP CB 1 1
16 44706 1 1 82 ASP CG C -7.680 -13.989 -19.422 1.00 . A A . 82 ASP CG 1 1
16 44707 1 1 82 ASP H H -3.795 -12.547 -19.588 1.00 . A A . 82 ASP H 1 1
16 44708 1 1 82 ASP HA H -5.344 -14.790 -20.686 1.00 . A A . 82 ASP HA 1 1
16 44709 1 1 82 ASP HB2 H -5.813 -13.894 -18.368 1.00 . A A . 82 ASP HB2 1 1
16 44710 1 1 82 ASP HB3 H -6.302 -12.366 -19.083 1.00 . A A . 82 ASP HB3 1 1
16 44711 1 1 82 ASP N N -3.936 -13.331 -20.150 1.00 . A A . 82 ASP N 1 1
16 44712 1 1 82 ASP O O -6.667 -13.434 -22.451 1.00 . A A . 82 ASP O 1 1
16 44713 1 1 82 ASP OD1 O -7.888 -15.200 -19.192 1.00 . A A . 82 ASP OD1 1 1
16 44714 1 1 82 ASP OD2 O -8.598 -13.220 -19.780 1.00 . A A . 82 ASP OD2 1 1
16 44715 1 1 83 GLY C C -6.719 -9.970 -22.754 1.00 . A A . 83 GLY C 1 1
16 44716 1 1 83 GLY CA C -5.569 -10.920 -23.042 1.00 . A A . 83 GLY CA 1 1
16 44717 1 1 83 GLY H H -4.590 -11.417 -21.236 1.00 . A A . 83 GLY H 1 1
16 44718 1 1 83 GLY HA2 H -4.698 -10.335 -23.301 1.00 . A A . 83 GLY HA2 1 1
16 44719 1 1 83 GLY HA3 H -5.829 -11.546 -23.891 1.00 . A A . 83 GLY HA3 1 1
16 44720 1 1 83 GLY N N -5.235 -11.755 -21.898 1.00 . A A . 83 GLY N 1 1
16 44721 1 1 83 GLY O O -7.317 -9.435 -23.695 1.00 . A A . 83 GLY O 1 1
16 44722 1 1 84 VAL C C -7.656 -7.400 -21.566 1.00 . A A . 84 VAL C 1 1
16 44723 1 1 84 VAL CA C -8.016 -8.768 -20.979 1.00 . A A . 84 VAL CA 1 1
16 44724 1 1 84 VAL CB C -8.043 -8.653 -19.398 1.00 . A A . 84 VAL CB 1 1
16 44725 1 1 84 VAL CG1 C -9.066 -7.594 -18.905 1.00 . A A . 84 VAL CG1 1 1
16 44726 1 1 84 VAL CG2 C -8.303 -10.021 -18.738 1.00 . A A . 84 VAL CG2 1 1
16 44727 1 1 84 VAL H H -6.650 -10.383 -20.783 1.00 . A A . 84 VAL H 1 1
16 44728 1 1 84 VAL HA H -8.998 -9.066 -21.329 1.00 . A A . 84 VAL HA 1 1
16 44729 1 1 84 VAL HB H -7.058 -8.320 -19.074 1.00 . A A . 84 VAL HB 1 1
16 44730 1 1 84 VAL HG11 H -10.064 -7.865 -19.225 1.00 . A A . 84 VAL HG11 1 1
16 44731 1 1 84 VAL HG12 H -8.813 -6.622 -19.310 1.00 . A A . 84 VAL HG12 1 1
16 44732 1 1 84 VAL HG13 H -9.040 -7.534 -17.820 1.00 . A A . 84 VAL HG13 1 1
16 44733 1 1 84 VAL HG21 H -9.269 -10.401 -19.047 1.00 . A A . 84 VAL HG21 1 1
16 44734 1 1 84 VAL HG22 H -8.285 -9.923 -17.657 1.00 . A A . 84 VAL HG22 1 1
16 44735 1 1 84 VAL HG23 H -7.535 -10.723 -19.039 1.00 . A A . 84 VAL HG23 1 1
16 44736 1 1 84 VAL N N -7.044 -9.783 -21.445 1.00 . A A . 84 VAL N 1 1
16 44737 1 1 84 VAL O O -8.483 -6.748 -22.216 1.00 . A A . 84 VAL O 1 1
16 44738 1 1 85 THR C C -6.613 -4.479 -21.501 1.00 . A A . 85 THR C 1 1
16 44739 1 1 85 THR CA C -5.768 -5.748 -21.791 1.00 . A A . 85 THR CA 1 1
16 44740 1 1 85 THR CB C -5.356 -5.857 -23.307 1.00 . A A . 85 THR CB 1 1
16 44741 1 1 85 THR CG2 C -4.320 -6.977 -23.527 1.00 . A A . 85 THR CG2 1 1
16 44742 1 1 85 THR H H -5.835 -7.599 -20.759 1.00 . A A . 85 THR H 1 1
16 44743 1 1 85 THR HA H -4.851 -5.633 -21.222 1.00 . A A . 85 THR HA 1 1
16 44744 1 1 85 THR HB H -4.910 -4.917 -23.610 1.00 . A A . 85 THR HB 1 1
16 44745 1 1 85 THR HG1 H -6.808 -7.016 -24.005 1.00 . A A . 85 THR HG1 1 1
16 44746 1 1 85 THR HG21 H -4.744 -7.928 -23.229 1.00 . A A . 85 THR HG21 1 1
16 44747 1 1 85 THR HG22 H -3.429 -6.783 -22.937 1.00 . A A . 85 THR HG22 1 1
16 44748 1 1 85 THR HG23 H -4.049 -7.022 -24.572 1.00 . A A . 85 THR HG23 1 1
16 44749 1 1 85 THR N N -6.390 -7.000 -21.305 1.00 . A A . 85 THR N 1 1
16 44750 1 1 85 THR O O -6.414 -3.428 -22.115 1.00 . A A . 85 THR O 1 1
16 44751 1 1 85 THR OG1 O -6.499 -6.111 -24.141 1.00 . A A . 85 THR OG1 1 1
16 44752 1 1 86 SER C C -8.243 -3.547 -18.468 1.00 . A A . 86 SER C 1 1
16 44753 1 1 86 SER CA C -8.326 -3.484 -19.994 1.00 . A A . 86 SER CA 1 1
16 44754 1 1 86 SER CB C -9.783 -3.600 -20.497 1.00 . A A . 86 SER CB 1 1
16 44755 1 1 86 SER H H -7.640 -5.461 -20.089 1.00 . A A . 86 SER H 1 1
16 44756 1 1 86 SER HA H -7.896 -2.542 -20.335 1.00 . A A . 86 SER HA 1 1
16 44757 1 1 86 SER HB2 H -10.223 -4.522 -20.134 1.00 . A A . 86 SER HB2 1 1
16 44758 1 1 86 SER HB3 H -10.364 -2.760 -20.138 1.00 . A A . 86 SER HB3 1 1
16 44759 1 1 86 SER HG H -9.185 -4.246 -22.251 1.00 . A A . 86 SER HG 1 1
16 44760 1 1 86 SER N N -7.517 -4.591 -20.509 1.00 . A A . 86 SER N 1 1
16 44761 1 1 86 SER O O -8.845 -4.417 -17.823 1.00 . A A . 86 SER O 1 1
16 44762 1 1 86 SER OG O -9.829 -3.611 -21.917 1.00 . A A . 86 SER OG 1 1
16 44763 1 1 87 THR C C -8.188 -2.315 -15.538 1.00 . A A . 87 THR C 1 1
16 44764 1 1 87 THR CA C -7.037 -2.630 -16.522 1.00 . A A . 87 THR CA 1 1
16 44765 1 1 87 THR CB C -5.886 -1.604 -16.356 1.00 . A A . 87 THR CB 1 1
16 44766 1 1 87 THR CG2 C -5.077 -1.824 -15.077 1.00 . A A . 87 THR CG2 1 1
16 44767 1 1 87 THR H H -7.160 -1.883 -18.484 1.00 . A A . 87 THR H 1 1
16 44768 1 1 87 THR HA H -6.646 -3.616 -16.303 1.00 . A A . 87 THR HA 1 1
16 44769 1 1 87 THR HB H -6.316 -0.621 -16.328 1.00 . A A . 87 THR HB 1 1
16 44770 1 1 87 THR HG1 H -4.443 -0.902 -17.511 1.00 . A A . 87 THR HG1 1 1
16 44771 1 1 87 THR HG21 H -4.273 -1.105 -15.018 1.00 . A A . 87 THR HG21 1 1
16 44772 1 1 87 THR HG22 H -4.663 -2.826 -15.081 1.00 . A A . 87 THR HG22 1 1
16 44773 1 1 87 THR HG23 H -5.721 -1.711 -14.214 1.00 . A A . 87 THR HG23 1 1
16 44774 1 1 87 THR N N -7.472 -2.619 -17.917 1.00 . A A . 87 THR N 1 1
16 44775 1 1 87 THR O O -8.149 -2.728 -14.368 1.00 . A A . 87 THR O 1 1
16 44776 1 1 87 THR OG1 O -5.006 -1.682 -17.488 1.00 . A A . 87 THR OG1 1 1
16 44777 1 1 88 GLU C C -11.103 -2.331 -14.562 1.00 . A A . 88 GLU C 1 1
16 44778 1 1 88 GLU CA C -10.388 -1.157 -15.268 1.00 . A A . 88 GLU CA 1 1
16 44779 1 1 88 GLU CB C -11.363 -0.372 -16.181 1.00 . A A . 88 GLU CB 1 1
16 44780 1 1 88 GLU CD C -12.706 -0.303 -18.376 1.00 . A A . 88 GLU CD 1 1
16 44781 1 1 88 GLU CG C -11.836 -1.146 -17.433 1.00 . A A . 88 GLU CG 1 1
16 44782 1 1 88 GLU H H -9.173 -1.352 -16.994 1.00 . A A . 88 GLU H 1 1
16 44783 1 1 88 GLU HA H -10.021 -0.479 -14.507 1.00 . A A . 88 GLU HA 1 1
16 44784 1 1 88 GLU HB2 H -12.237 -0.092 -15.602 1.00 . A A . 88 GLU HB2 1 1
16 44785 1 1 88 GLU HB3 H -10.869 0.539 -16.512 1.00 . A A . 88 GLU HB3 1 1
16 44786 1 1 88 GLU HG2 H -10.963 -1.495 -17.984 1.00 . A A . 88 GLU HG2 1 1
16 44787 1 1 88 GLU HG3 H -12.401 -2.014 -17.106 1.00 . A A . 88 GLU HG3 1 1
16 44788 1 1 88 GLU N N -9.214 -1.601 -16.048 1.00 . A A . 88 GLU N 1 1
16 44789 1 1 88 GLU O O -11.548 -2.202 -13.413 1.00 . A A . 88 GLU O 1 1
16 44790 1 1 88 GLU OE1 O -12.147 0.554 -19.094 1.00 . A A . 88 GLU OE1 1 1
16 44791 1 1 88 GLU OE2 O -13.946 -0.493 -18.408 1.00 . A A . 88 GLU OE2 1 1
16 44792 1 1 89 GLU C C -11.104 -5.425 -13.679 1.00 . A A . 89 GLU C 1 1
16 44793 1 1 89 GLU CA C -11.886 -4.676 -14.785 1.00 . A A . 89 GLU CA 1 1
16 44794 1 1 89 GLU CB C -12.135 -5.602 -16.008 1.00 . A A . 89 GLU CB 1 1
16 44795 1 1 89 GLU CD C -13.009 -5.770 -18.433 1.00 . A A . 89 GLU CD 1 1
16 44796 1 1 89 GLU CG C -12.866 -4.899 -17.176 1.00 . A A . 89 GLU CG 1 1
16 44797 1 1 89 GLU H H -10.849 -3.506 -16.180 1.00 . A A . 89 GLU H 1 1
16 44798 1 1 89 GLU HA H -12.847 -4.371 -14.385 1.00 . A A . 89 GLU HA 1 1
16 44799 1 1 89 GLU HB2 H -11.180 -5.972 -16.373 1.00 . A A . 89 GLU HB2 1 1
16 44800 1 1 89 GLU HB3 H -12.735 -6.454 -15.693 1.00 . A A . 89 GLU HB3 1 1
16 44801 1 1 89 GLU HG2 H -13.856 -4.603 -16.838 1.00 . A A . 89 GLU HG2 1 1
16 44802 1 1 89 GLU HG3 H -12.314 -3.999 -17.437 1.00 . A A . 89 GLU HG3 1 1
16 44803 1 1 89 GLU N N -11.193 -3.471 -15.262 1.00 . A A . 89 GLU N 1 1
16 44804 1 1 89 GLU O O -11.722 -6.108 -12.849 1.00 . A A . 89 GLU O 1 1
16 44805 1 1 89 GLU OE1 O -12.100 -5.754 -19.291 1.00 . A A . 89 GLU OE1 1 1
16 44806 1 1 89 GLU OE2 O -14.036 -6.474 -18.575 1.00 . A A . 89 GLU OE2 1 1
16 44807 1 1 90 LEU C C -9.031 -5.684 -11.303 1.00 . A A . 90 LEU C 1 1
16 44808 1 1 90 LEU CA C -8.872 -6.103 -12.777 1.00 . A A . 90 LEU CA 1 1
16 44809 1 1 90 LEU CB C -7.355 -5.989 -13.153 1.00 . A A . 90 LEU CB 1 1
16 44810 1 1 90 LEU CD1 C -5.449 -5.596 -14.792 1.00 . A A . 90 LEU CD1 1 1
16 44811 1 1 90 LEU CD2 C -7.547 -6.818 -15.574 1.00 . A A . 90 LEU CD2 1 1
16 44812 1 1 90 LEU CG C -6.978 -5.747 -14.636 1.00 . A A . 90 LEU CG 1 1
16 44813 1 1 90 LEU H H -9.345 -4.596 -14.222 1.00 . A A . 90 LEU H 1 1
16 44814 1 1 90 LEU HA H -9.181 -7.141 -12.884 1.00 . A A . 90 LEU HA 1 1
16 44815 1 1 90 LEU HB2 H -6.922 -5.178 -12.582 1.00 . A A . 90 LEU HB2 1 1
16 44816 1 1 90 LEU HB3 H -6.863 -6.906 -12.833 1.00 . A A . 90 LEU HB3 1 1
16 44817 1 1 90 LEU HD11 H -5.108 -4.759 -14.194 1.00 . A A . 90 LEU HD11 1 1
16 44818 1 1 90 LEU HD12 H -5.202 -5.412 -15.827 1.00 . A A . 90 LEU HD12 1 1
16 44819 1 1 90 LEU HD13 H -4.949 -6.501 -14.459 1.00 . A A . 90 LEU HD13 1 1
16 44820 1 1 90 LEU HD21 H -8.621 -6.836 -15.489 1.00 . A A . 90 LEU HD21 1 1
16 44821 1 1 90 LEU HD22 H -7.141 -7.792 -15.322 1.00 . A A . 90 LEU HD22 1 1
16 44822 1 1 90 LEU HD23 H -7.279 -6.569 -16.594 1.00 . A A . 90 LEU HD23 1 1
16 44823 1 1 90 LEU HG H -7.411 -4.801 -14.938 1.00 . A A . 90 LEU HG 1 1
16 44824 1 1 90 LEU N N -9.753 -5.281 -13.653 1.00 . A A . 90 LEU N 1 1
16 44825 1 1 90 LEU O O -9.336 -6.517 -10.442 1.00 . A A . 90 LEU O 1 1
16 44826 1 1 91 SER C C -8.523 -2.260 -9.765 1.00 . A A . 91 SER C 1 1
16 44827 1 1 91 SER CA C -8.698 -3.803 -9.694 1.00 . A A . 91 SER CA 1 1
16 44828 1 1 91 SER CB C -7.513 -4.491 -8.930 1.00 . A A . 91 SER CB 1 1
16 44829 1 1 91 SER H H -8.853 -3.746 -11.816 1.00 . A A . 91 SER H 1 1
16 44830 1 1 91 SER HA H -9.622 -4.011 -9.162 1.00 . A A . 91 SER HA 1 1
16 44831 1 1 91 SER HB2 H -7.700 -5.555 -8.867 1.00 . A A . 91 SER HB2 1 1
16 44832 1 1 91 SER HB3 H -6.595 -4.333 -9.476 1.00 . A A . 91 SER HB3 1 1
16 44833 1 1 91 SER HG H -7.211 -3.050 -7.625 1.00 . A A . 91 SER HG 1 1
16 44834 1 1 91 SER N N -8.838 -4.366 -11.054 1.00 . A A . 91 SER N 1 1
16 44835 1 1 91 SER O O -7.524 -1.700 -9.283 1.00 . A A . 91 SER O 1 1
16 44836 1 1 91 SER OG O -7.342 -4.005 -7.606 1.00 . A A . 91 SER OG 1 1
16 44837 1 1 92 ILE C C -10.854 0.371 -9.713 1.00 . A A . 92 ILE C 1 1
16 44838 1 1 92 ILE CA C -9.566 -0.089 -10.439 1.00 . A A . 92 ILE CA 1 1
16 44839 1 1 92 ILE CB C -9.535 0.460 -11.924 1.00 . A A . 92 ILE CB 1 1
16 44840 1 1 92 ILE CD1 C -6.926 0.412 -12.088 1.00 . A A . 92 ILE CD1 1 1
16 44841 1 1 92 ILE CG1 C -8.247 -0.023 -12.675 1.00 . A A . 92 ILE CG1 1 1
16 44842 1 1 92 ILE CG2 C -9.671 2.006 -11.991 1.00 . A A . 92 ILE CG2 1 1
16 44843 1 1 92 ILE H H -10.213 -2.083 -10.832 1.00 . A A . 92 ILE H 1 1
16 44844 1 1 92 ILE HA H -8.706 0.314 -9.902 1.00 . A A . 92 ILE HA 1 1
16 44845 1 1 92 ILE HB H -10.399 0.043 -12.437 1.00 . A A . 92 ILE HB 1 1
16 44846 1 1 92 ILE HD11 H -6.121 -0.026 -12.659 1.00 . A A . 92 ILE HD11 1 1
16 44847 1 1 92 ILE HD12 H -6.855 0.075 -11.058 1.00 . A A . 92 ILE HD12 1 1
16 44848 1 1 92 ILE HD13 H -6.847 1.489 -12.121 1.00 . A A . 92 ILE HD13 1 1
16 44849 1 1 92 ILE HG12 H -8.235 -1.105 -12.696 1.00 . A A . 92 ILE HG12 1 1
16 44850 1 1 92 ILE HG13 H -8.278 0.332 -13.701 1.00 . A A . 92 ILE HG13 1 1
16 44851 1 1 92 ILE HG21 H -9.657 2.333 -13.023 1.00 . A A . 92 ILE HG21 1 1
16 44852 1 1 92 ILE HG22 H -8.852 2.473 -11.460 1.00 . A A . 92 ILE HG22 1 1
16 44853 1 1 92 ILE HG23 H -10.608 2.310 -11.535 1.00 . A A . 92 ILE HG23 1 1
16 44854 1 1 92 ILE N N -9.498 -1.576 -10.394 1.00 . A A . 92 ILE N 1 1
16 44855 1 1 92 ILE O O -11.843 -0.371 -9.719 1.00 . A A . 92 ILE O 1 1
16 44856 1 1 93 THR C C -13.290 1.835 -8.710 1.00 . A A . 93 THR C 1 1
16 44857 1 1 93 THR CA C -11.857 2.216 -8.256 1.00 . A A . 93 THR CA 1 1
16 44858 1 1 93 THR CB C -11.669 3.766 -8.328 1.00 . A A . 93 THR CB 1 1
16 44859 1 1 93 THR CG2 C -12.611 4.528 -7.373 1.00 . A A . 93 THR CG2 1 1
16 44860 1 1 93 THR H H -9.929 2.044 -9.103 1.00 . A A . 93 THR H 1 1
16 44861 1 1 93 THR HA H -11.726 1.912 -7.224 1.00 . A A . 93 THR HA 1 1
16 44862 1 1 93 THR HB H -11.867 4.091 -9.347 1.00 . A A . 93 THR HB 1 1
16 44863 1 1 93 THR HG1 H -10.080 4.957 -8.369 1.00 . A A . 93 THR HG1 1 1
16 44864 1 1 93 THR HG21 H -13.643 4.324 -7.631 1.00 . A A . 93 THR HG21 1 1
16 44865 1 1 93 THR HG22 H -12.433 5.594 -7.452 1.00 . A A . 93 THR HG22 1 1
16 44866 1 1 93 THR HG23 H -12.433 4.215 -6.352 1.00 . A A . 93 THR HG23 1 1
16 44867 1 1 93 THR N N -10.780 1.565 -9.055 1.00 . A A . 93 THR N 1 1
16 44868 1 1 93 THR O O -13.775 2.297 -9.754 1.00 . A A . 93 THR O 1 1
16 44869 1 1 93 THR OG1 O -10.302 4.090 -8.012 1.00 . A A . 93 THR OG1 1 1
16 44870 1 1 94 ARG C C -16.163 0.335 -7.071 1.00 . A A . 94 ARG C 1 1
16 44871 1 1 94 ARG CA C -15.232 0.367 -8.295 1.00 . A A . 94 ARG CA 1 1
16 44872 1 1 94 ARG CB C -15.036 -1.053 -8.920 1.00 . A A . 94 ARG CB 1 1
16 44873 1 1 94 ARG CD C -16.427 -0.658 -11.043 1.00 . A A . 94 ARG CD 1 1
16 44874 1 1 94 ARG CG C -16.217 -1.537 -9.791 1.00 . A A . 94 ARG CG 1 1
16 44875 1 1 94 ARG CZ C -17.936 -0.539 -13.037 1.00 . A A . 94 ARG CZ 1 1
16 44876 1 1 94 ARG H H -13.529 0.717 -7.071 1.00 . A A . 94 ARG H 1 1
16 44877 1 1 94 ARG HA H -15.693 1.017 -9.043 1.00 . A A . 94 ARG HA 1 1
16 44878 1 1 94 ARG HB2 H -14.143 -1.040 -9.541 1.00 . A A . 94 ARG HB2 1 1
16 44879 1 1 94 ARG HB3 H -14.881 -1.779 -8.123 1.00 . A A . 94 ARG HB3 1 1
16 44880 1 1 94 ARG HD2 H -16.652 0.357 -10.728 1.00 . A A . 94 ARG HD2 1 1
16 44881 1 1 94 ARG HD3 H -15.510 -0.650 -11.625 1.00 . A A . 94 ARG HD3 1 1
16 44882 1 1 94 ARG HE H -17.993 -1.954 -11.603 1.00 . A A . 94 ARG HE 1 1
16 44883 1 1 94 ARG HG2 H -16.027 -2.557 -10.111 1.00 . A A . 94 ARG HG2 1 1
16 44884 1 1 94 ARG HG3 H -17.122 -1.519 -9.194 1.00 . A A . 94 ARG HG3 1 1
16 44885 1 1 94 ARG HH11 H -16.588 0.986 -12.974 1.00 . A A . 94 ARG HH11 1 1
16 44886 1 1 94 ARG HH12 H -17.666 1.006 -14.332 1.00 . A A . 94 ARG HH12 1 1
16 44887 1 1 94 ARG HH21 H -19.392 -1.893 -13.395 1.00 . A A . 94 ARG HH21 1 1
16 44888 1 1 94 ARG HH22 H -19.253 -0.626 -14.569 1.00 . A A . 94 ARG HH22 1 1
16 44889 1 1 94 ARG N N -13.937 0.956 -7.924 1.00 . A A . 94 ARG N 1 1
16 44890 1 1 94 ARG NE N -17.529 -1.137 -11.898 1.00 . A A . 94 ARG NE 1 1
16 44891 1 1 94 ARG NH1 N -17.350 0.574 -13.485 1.00 . A A . 94 ARG NH1 1 1
16 44892 1 1 94 ARG NH2 N -18.941 -1.060 -13.719 1.00 . A A . 94 ARG NH2 1 1
16 44893 1 1 94 ARG O O -16.263 -0.685 -6.387 1.00 . A A . 94 ARG O 1 1
16 44894 1 1 95 ASP C C -17.898 0.962 -4.540 1.00 . A A . 95 ASP C 1 1
16 44895 1 1 95 ASP CA C -17.812 1.844 -5.814 1.00 . A A . 95 ASP CA 1 1
16 44896 1 1 95 ASP CB C -19.188 1.947 -6.548 1.00 . A A . 95 ASP CB 1 1
16 44897 1 1 95 ASP CG C -19.621 0.665 -7.296 1.00 . A A . 95 ASP CG 1 1
16 44898 1 1 95 ASP H H -16.305 2.305 -7.241 1.00 . A A . 95 ASP H 1 1
16 44899 1 1 95 ASP HA H -17.575 2.839 -5.461 1.00 . A A . 95 ASP HA 1 1
16 44900 1 1 95 ASP HB2 H -19.957 2.205 -5.824 1.00 . A A . 95 ASP HB2 1 1
16 44901 1 1 95 ASP HB3 H -19.128 2.755 -7.271 1.00 . A A . 95 ASP HB3 1 1
16 44902 1 1 95 ASP N N -16.702 1.536 -6.776 1.00 . A A . 95 ASP N 1 1
16 44903 1 1 95 ASP O O -17.616 1.432 -3.431 1.00 . A A . 95 ASP O 1 1
16 44904 1 1 95 ASP OD1 O -19.187 0.457 -8.452 1.00 . A A . 95 ASP OD1 1 1
16 44905 1 1 95 ASP OD2 O -20.373 -0.153 -6.719 1.00 . A A . 95 ASP OD2 1 1
16 44906 1 1 96 CYS C C -17.637 -2.507 -3.848 1.00 . A A . 96 CYS C 1 1
16 44907 1 1 96 CYS CA C -18.471 -1.243 -3.586 1.00 . A A . 96 CYS CA 1 1
16 44908 1 1 96 CYS CB C -19.963 -1.607 -3.432 1.00 . A A . 96 CYS CB 1 1
16 44909 1 1 96 CYS H H -18.497 -0.617 -5.599 1.00 . A A . 96 CYS H 1 1
16 44910 1 1 96 CYS HA H -18.124 -0.771 -2.668 1.00 . A A . 96 CYS HA 1 1
16 44911 1 1 96 CYS HB2 H -20.284 -2.181 -4.291 1.00 . A A . 96 CYS HB2 1 1
16 44912 1 1 96 CYS HB3 H -20.099 -2.205 -2.537 1.00 . A A . 96 CYS HB3 1 1
16 44913 1 1 96 CYS HG H -21.093 0.405 -4.496 1.00 . A A . 96 CYS HG 1 1
16 44914 1 1 96 CYS N N -18.306 -0.300 -4.696 1.00 . A A . 96 CYS N 1 1
16 44915 1 1 96 CYS O O -17.084 -3.086 -2.920 1.00 . A A . 96 CYS O 1 1
16 44916 1 1 96 CYS SG S -21.061 -0.177 -3.305 1.00 . A A . 96 CYS SG 1 1
16 44917 1 1 97 GLU C C -15.445 -4.266 -5.129 1.00 . A A . 97 GLU C 1 1
16 44918 1 1 97 GLU CA C -16.917 -4.171 -5.566 1.00 . A A . 97 GLU CA 1 1
16 44919 1 1 97 GLU CB C -17.034 -4.329 -7.113 1.00 . A A . 97 GLU CB 1 1
16 44920 1 1 97 GLU CD C -18.597 -4.562 -9.156 1.00 . A A . 97 GLU CD 1 1
16 44921 1 1 97 GLU CG C -18.480 -4.246 -7.652 1.00 . A A . 97 GLU CG 1 1
16 44922 1 1 97 GLU H H -17.853 -2.282 -5.834 1.00 . A A . 97 GLU H 1 1
16 44923 1 1 97 GLU HA H -17.478 -4.973 -5.093 1.00 . A A . 97 GLU HA 1 1
16 44924 1 1 97 GLU HB2 H -16.450 -3.548 -7.593 1.00 . A A . 97 GLU HB2 1 1
16 44925 1 1 97 GLU HB3 H -16.621 -5.294 -7.398 1.00 . A A . 97 GLU HB3 1 1
16 44926 1 1 97 GLU HG2 H -19.097 -4.952 -7.105 1.00 . A A . 97 GLU HG2 1 1
16 44927 1 1 97 GLU HG3 H -18.858 -3.245 -7.470 1.00 . A A . 97 GLU HG3 1 1
16 44928 1 1 97 GLU N N -17.525 -2.891 -5.141 1.00 . A A . 97 GLU N 1 1
16 44929 1 1 97 GLU O O -15.080 -5.135 -4.319 1.00 . A A . 97 GLU O 1 1
16 44930 1 1 97 GLU OE1 O -18.485 -5.752 -9.531 1.00 . A A . 97 GLU OE1 1 1
16 44931 1 1 97 GLU OE2 O -18.812 -3.634 -9.968 1.00 . A A . 97 GLU OE2 1 1
16 44932 1 1 98 LEU C C -12.896 -3.009 -3.841 1.00 . A A . 98 LEU C 1 1
16 44933 1 1 98 LEU CA C -13.182 -3.307 -5.324 1.00 . A A . 98 LEU CA 1 1
16 44934 1 1 98 LEU CB C -12.413 -2.288 -6.204 1.00 . A A . 98 LEU CB 1 1
16 44935 1 1 98 LEU CD1 C -10.381 -3.791 -6.570 1.00 . A A . 98 LEU CD1 1 1
16 44936 1 1 98 LEU CD2 C -10.123 -1.258 -6.762 1.00 . A A . 98 LEU CD2 1 1
16 44937 1 1 98 LEU CG C -10.865 -2.410 -6.075 1.00 . A A . 98 LEU CG 1 1
16 44938 1 1 98 LEU H H -15.006 -2.571 -6.135 1.00 . A A . 98 LEU H 1 1
16 44939 1 1 98 LEU HA H -12.817 -4.305 -5.555 1.00 . A A . 98 LEU HA 1 1
16 44940 1 1 98 LEU HB2 H -12.695 -2.437 -7.245 1.00 . A A . 98 LEU HB2 1 1
16 44941 1 1 98 LEU HB3 H -12.708 -1.285 -5.914 1.00 . A A . 98 LEU HB3 1 1
16 44942 1 1 98 LEU HD11 H -9.302 -3.857 -6.474 1.00 . A A . 98 LEU HD11 1 1
16 44943 1 1 98 LEU HD12 H -10.653 -3.929 -7.609 1.00 . A A . 98 LEU HD12 1 1
16 44944 1 1 98 LEU HD13 H -10.835 -4.570 -5.974 1.00 . A A . 98 LEU HD13 1 1
16 44945 1 1 98 LEU HD21 H -9.060 -1.356 -6.590 1.00 . A A . 98 LEU HD21 1 1
16 44946 1 1 98 LEU HD22 H -10.462 -0.315 -6.356 1.00 . A A . 98 LEU HD22 1 1
16 44947 1 1 98 LEU HD23 H -10.316 -1.278 -7.827 1.00 . A A . 98 LEU HD23 1 1
16 44948 1 1 98 LEU HG H -10.608 -2.360 -5.019 1.00 . A A . 98 LEU HG 1 1
16 44949 1 1 98 LEU N N -14.625 -3.302 -5.597 1.00 . A A . 98 LEU N 1 1
16 44950 1 1 98 LEU O O -11.934 -3.526 -3.274 1.00 . A A . 98 LEU O 1 1
16 44951 1 1 99 TYR C C -13.732 -2.971 -0.928 1.00 . A A . 99 TYR C 1 1
16 44952 1 1 99 TYR CA C -13.624 -1.737 -1.844 1.00 . A A . 99 TYR CA 1 1
16 44953 1 1 99 TYR CB C -14.709 -0.669 -1.497 1.00 . A A . 99 TYR CB 1 1
16 44954 1 1 99 TYR CD1 C -14.432 0.721 -3.661 1.00 . A A . 99 TYR CD1 1 1
16 44955 1 1 99 TYR CD2 C -14.728 1.903 -1.604 1.00 . A A . 99 TYR CD2 1 1
16 44956 1 1 99 TYR CE1 C -14.374 1.918 -4.343 1.00 . A A . 99 TYR CE1 1 1
16 44957 1 1 99 TYR CE2 C -14.672 3.105 -2.294 1.00 . A A . 99 TYR CE2 1 1
16 44958 1 1 99 TYR CG C -14.611 0.673 -2.270 1.00 . A A . 99 TYR CG 1 1
16 44959 1 1 99 TYR CZ C -14.496 3.104 -3.663 1.00 . A A . 99 TYR CZ 1 1
16 44960 1 1 99 TYR H H -14.543 -1.883 -3.753 1.00 . A A . 99 TYR H 1 1
16 44961 1 1 99 TYR HA H -12.637 -1.292 -1.732 1.00 . A A . 99 TYR HA 1 1
16 44962 1 1 99 TYR HB2 H -15.690 -1.082 -1.703 1.00 . A A . 99 TYR HB2 1 1
16 44963 1 1 99 TYR HB3 H -14.651 -0.445 -0.435 1.00 . A A . 99 TYR HB3 1 1
16 44964 1 1 99 TYR HD1 H -14.344 -0.201 -4.213 1.00 . A A . 99 TYR HD1 1 1
16 44965 1 1 99 TYR HD2 H -14.866 1.909 -0.528 1.00 . A A . 99 TYR HD2 1 1
16 44966 1 1 99 TYR HE1 H -14.232 1.918 -5.416 1.00 . A A . 99 TYR HE1 1 1
16 44967 1 1 99 TYR HE2 H -14.768 4.040 -1.756 1.00 . A A . 99 TYR HE2 1 1
16 44968 1 1 99 TYR HH H -13.787 4.874 -3.939 1.00 . A A . 99 TYR HH 1 1
16 44969 1 1 99 TYR N N -13.764 -2.181 -3.239 1.00 . A A . 99 TYR N 1 1
16 44970 1 1 99 TYR O O -12.782 -3.320 -0.236 1.00 . A A . 99 TYR O 1 1
16 44971 1 1 99 TYR OH O -14.432 4.294 -4.359 1.00 . A A . 99 TYR OH 1 1
16 44972 1 1 100 ARG C C -14.132 -6.036 -0.630 1.00 . A A . 100 ARG C 1 1
16 44973 1 1 100 ARG CA C -15.160 -4.928 -0.311 1.00 . A A . 100 ARG CA 1 1
16 44974 1 1 100 ARG CB C -16.587 -5.444 -0.643 1.00 . A A . 100 ARG CB 1 1
16 44975 1 1 100 ARG CD C -19.118 -5.009 -0.694 1.00 . A A . 100 ARG CD 1 1
16 44976 1 1 100 ARG CG C -17.739 -4.500 -0.230 1.00 . A A . 100 ARG CG 1 1
16 44977 1 1 100 ARG CZ C -21.391 -4.020 -1.047 1.00 . A A . 100 ARG CZ 1 1
16 44978 1 1 100 ARG H H -15.569 -3.315 -1.627 1.00 . A A . 100 ARG H 1 1
16 44979 1 1 100 ARG HA H -15.112 -4.702 0.752 1.00 . A A . 100 ARG HA 1 1
16 44980 1 1 100 ARG HB2 H -16.654 -5.609 -1.714 1.00 . A A . 100 ARG HB2 1 1
16 44981 1 1 100 ARG HB3 H -16.740 -6.397 -0.139 1.00 . A A . 100 ARG HB3 1 1
16 44982 1 1 100 ARG HD2 H -19.082 -5.190 -1.763 1.00 . A A . 100 ARG HD2 1 1
16 44983 1 1 100 ARG HD3 H -19.338 -5.943 -0.185 1.00 . A A . 100 ARG HD3 1 1
16 44984 1 1 100 ARG HE H -20.036 -3.386 0.297 1.00 . A A . 100 ARG HE 1 1
16 44985 1 1 100 ARG HG2 H -17.748 -4.407 0.850 1.00 . A A . 100 ARG HG2 1 1
16 44986 1 1 100 ARG HG3 H -17.565 -3.520 -0.665 1.00 . A A . 100 ARG HG3 1 1
16 44987 1 1 100 ARG HH11 H -21.005 -5.586 -2.283 1.00 . A A . 100 ARG HH11 1 1
16 44988 1 1 100 ARG HH12 H -22.569 -4.861 -2.483 1.00 . A A . 100 ARG HH12 1 1
16 44989 1 1 100 ARG HH21 H -22.077 -2.435 0.012 1.00 . A A . 100 ARG HH21 1 1
16 44990 1 1 100 ARG HH22 H -23.179 -3.067 -1.173 1.00 . A A . 100 ARG HH22 1 1
16 44991 1 1 100 ARG N N -14.877 -3.670 -1.040 1.00 . A A . 100 ARG N 1 1
16 44992 1 1 100 ARG NE N -20.204 -4.049 -0.413 1.00 . A A . 100 ARG NE 1 1
16 44993 1 1 100 ARG NH1 N -21.677 -4.893 -2.016 1.00 . A A . 100 ARG NH1 1 1
16 44994 1 1 100 ARG NH2 N -22.287 -3.103 -0.708 1.00 . A A . 100 ARG NH2 1 1
16 44995 1 1 100 ARG O O -13.791 -6.823 0.260 1.00 . A A . 100 ARG O 1 1
16 44996 1 1 101 ALA C C -11.328 -6.955 -1.627 1.00 . A A . 101 ALA C 1 1
16 44997 1 1 101 ALA CA C -12.689 -7.123 -2.336 1.00 . A A . 101 ALA CA 1 1
16 44998 1 1 101 ALA CB C -12.518 -7.068 -3.863 1.00 . A A . 101 ALA CB 1 1
16 44999 1 1 101 ALA H H -13.887 -5.376 -2.542 1.00 . A A . 101 ALA H 1 1
16 45000 1 1 101 ALA HA H -13.107 -8.095 -2.081 1.00 . A A . 101 ALA HA 1 1
16 45001 1 1 101 ALA HB1 H -11.855 -7.862 -4.188 1.00 . A A . 101 ALA HB1 1 1
16 45002 1 1 101 ALA HB2 H -12.101 -6.109 -4.152 1.00 . A A . 101 ALA HB2 1 1
16 45003 1 1 101 ALA HB3 H -13.480 -7.193 -4.345 1.00 . A A . 101 ALA HB3 1 1
16 45004 1 1 101 ALA N N -13.642 -6.084 -1.893 1.00 . A A . 101 ALA N 1 1
16 45005 1 1 101 ALA O O -10.906 -7.827 -0.846 1.00 . A A . 101 ALA O 1 1
16 45006 1 1 102 LEU C C -9.433 -5.458 0.253 1.00 . A A . 102 LEU C 1 1
16 45007 1 1 102 LEU CA C -9.356 -5.473 -1.286 1.00 . A A . 102 LEU CA 1 1
16 45008 1 1 102 LEU CB C -8.809 -4.117 -1.822 1.00 . A A . 102 LEU CB 1 1
16 45009 1 1 102 LEU CD1 C -8.003 -2.639 -3.765 1.00 . A A . 102 LEU CD1 1 1
16 45010 1 1 102 LEU CD2 C -7.609 -5.159 -3.861 1.00 . A A . 102 LEU CD2 1 1
16 45011 1 1 102 LEU CG C -8.545 -4.031 -3.363 1.00 . A A . 102 LEU CG 1 1
16 45012 1 1 102 LEU H H -11.067 -5.146 -2.488 1.00 . A A . 102 LEU H 1 1
16 45013 1 1 102 LEU HA H -8.670 -6.262 -1.585 1.00 . A A . 102 LEU HA 1 1
16 45014 1 1 102 LEU HB2 H -9.522 -3.340 -1.558 1.00 . A A . 102 LEU HB2 1 1
16 45015 1 1 102 LEU HB3 H -7.875 -3.900 -1.308 1.00 . A A . 102 LEU HB3 1 1
16 45016 1 1 102 LEU HD11 H -7.831 -2.611 -4.835 1.00 . A A . 102 LEU HD11 1 1
16 45017 1 1 102 LEU HD12 H -7.074 -2.436 -3.248 1.00 . A A . 102 LEU HD12 1 1
16 45018 1 1 102 LEU HD13 H -8.732 -1.881 -3.505 1.00 . A A . 102 LEU HD13 1 1
16 45019 1 1 102 LEU HD21 H -7.497 -5.085 -4.935 1.00 . A A . 102 LEU HD21 1 1
16 45020 1 1 102 LEU HD22 H -8.037 -6.121 -3.616 1.00 . A A . 102 LEU HD22 1 1
16 45021 1 1 102 LEU HD23 H -6.637 -5.070 -3.394 1.00 . A A . 102 LEU HD23 1 1
16 45022 1 1 102 LEU HG H -9.493 -4.155 -3.876 1.00 . A A . 102 LEU HG 1 1
16 45023 1 1 102 LEU N N -10.666 -5.798 -1.878 1.00 . A A . 102 LEU N 1 1
16 45024 1 1 102 LEU O O -8.502 -5.880 0.908 1.00 . A A . 102 LEU O 1 1
16 45025 1 1 103 ASN C C -10.759 -6.509 2.786 1.00 . A A . 103 ASN C 1 1
16 45026 1 1 103 ASN CA C -10.769 -5.049 2.283 1.00 . A A . 103 ASN CA 1 1
16 45027 1 1 103 ASN CB C -12.070 -4.310 2.697 1.00 . A A . 103 ASN CB 1 1
16 45028 1 1 103 ASN CG C -11.930 -2.782 2.667 1.00 . A A . 103 ASN CG 1 1
16 45029 1 1 103 ASN H H -11.258 -4.612 0.250 1.00 . A A . 103 ASN H 1 1
16 45030 1 1 103 ASN HA H -9.924 -4.534 2.740 1.00 . A A . 103 ASN HA 1 1
16 45031 1 1 103 ASN HB2 H -12.872 -4.598 2.028 1.00 . A A . 103 ASN HB2 1 1
16 45032 1 1 103 ASN HB3 H -12.343 -4.595 3.709 1.00 . A A . 103 ASN HB3 1 1
16 45033 1 1 103 ASN HD21 H -13.828 -2.555 2.130 1.00 . A A . 103 ASN HD21 1 1
16 45034 1 1 103 ASN HD22 H -12.928 -1.096 2.318 1.00 . A A . 103 ASN HD22 1 1
16 45035 1 1 103 ASN N N -10.559 -4.999 0.821 1.00 . A A . 103 ASN N 1 1
16 45036 1 1 103 ASN ND2 N -13.004 -2.076 2.340 1.00 . A A . 103 ASN ND2 1 1
16 45037 1 1 103 ASN O O -9.967 -6.855 3.658 1.00 . A A . 103 ASN O 1 1
16 45038 1 1 103 ASN OD1 O -10.865 -2.242 2.950 1.00 . A A . 103 ASN OD1 1 1
16 45039 1 1 104 MET C C -10.347 -9.564 2.397 1.00 . A A . 104 MET C 1 1
16 45040 1 1 104 MET CA C -11.686 -8.801 2.584 1.00 . A A . 104 MET CA 1 1
16 45041 1 1 104 MET CB C -12.827 -9.518 1.811 1.00 . A A . 104 MET CB 1 1
16 45042 1 1 104 MET CE C -14.178 -12.367 4.611 1.00 . A A . 104 MET CE 1 1
16 45043 1 1 104 MET CG C -13.252 -10.870 2.417 1.00 . A A . 104 MET CG 1 1
16 45044 1 1 104 MET H H -12.112 -7.064 1.403 1.00 . A A . 104 MET H 1 1
16 45045 1 1 104 MET HA H -11.933 -8.799 3.641 1.00 . A A . 104 MET HA 1 1
16 45046 1 1 104 MET HB2 H -13.697 -8.870 1.801 1.00 . A A . 104 MET HB2 1 1
16 45047 1 1 104 MET HB3 H -12.512 -9.683 0.786 1.00 . A A . 104 MET HB3 1 1
16 45048 1 1 104 MET HE1 H -14.506 -12.379 5.641 1.00 . A A . 104 MET HE1 1 1
16 45049 1 1 104 MET HE2 H -13.282 -12.963 4.514 1.00 . A A . 104 MET HE2 1 1
16 45050 1 1 104 MET HE3 H -14.955 -12.778 3.982 1.00 . A A . 104 MET HE3 1 1
16 45051 1 1 104 MET HG2 H -14.051 -11.291 1.819 1.00 . A A . 104 MET HG2 1 1
16 45052 1 1 104 MET HG3 H -12.404 -11.544 2.413 1.00 . A A . 104 MET HG3 1 1
16 45053 1 1 104 MET N N -11.573 -7.381 2.164 1.00 . A A . 104 MET N 1 1
16 45054 1 1 104 MET O O -10.089 -10.554 3.093 1.00 . A A . 104 MET O 1 1
16 45055 1 1 104 MET SD S -13.835 -10.680 4.118 1.00 . A A . 104 MET SD 1 1
16 45056 1 1 105 HIS C C -7.035 -9.144 2.062 1.00 . A A . 105 HIS C 1 1
16 45057 1 1 105 HIS CA C -8.178 -9.725 1.184 1.00 . A A . 105 HIS CA 1 1
16 45058 1 1 105 HIS CB C -7.845 -9.624 -0.333 1.00 . A A . 105 HIS CB 1 1
16 45059 1 1 105 HIS CD2 C -10.033 -10.700 -1.296 1.00 . A A . 105 HIS CD2 1 1
16 45060 1 1 105 HIS CE1 C -9.124 -12.151 -2.643 1.00 . A A . 105 HIS CE1 1 1
16 45061 1 1 105 HIS CG C -8.685 -10.550 -1.193 1.00 . A A . 105 HIS CG 1 1
16 45062 1 1 105 HIS H H -9.778 -8.324 0.901 1.00 . A A . 105 HIS H 1 1
16 45063 1 1 105 HIS HA H -8.267 -10.782 1.433 1.00 . A A . 105 HIS HA 1 1
16 45064 1 1 105 HIS HB2 H -8.017 -8.609 -0.673 1.00 . A A . 105 HIS HB2 1 1
16 45065 1 1 105 HIS HB3 H -6.801 -9.875 -0.494 1.00 . A A . 105 HIS HB3 1 1
16 45066 1 1 105 HIS HD1 H -7.191 -11.640 -2.206 1.00 . A A . 105 HIS HD1 1 1
16 45067 1 1 105 HIS HD2 H -10.784 -10.132 -0.764 1.00 . A A . 105 HIS HD2 1 1
16 45068 1 1 105 HIS HE1 H -8.997 -12.941 -3.368 1.00 . A A . 105 HIS HE1 1 1
16 45069 1 1 105 HIS HE2 H -11.144 -11.916 -2.586 1.00 . A A . 105 HIS HE2 1 1
16 45070 1 1 105 HIS N N -9.498 -9.098 1.456 1.00 . A A . 105 HIS N 1 1
16 45071 1 1 105 HIS ND1 N -8.149 -11.481 -2.055 1.00 . A A . 105 HIS ND1 1 1
16 45072 1 1 105 HIS NE2 N -10.267 -11.698 -2.197 1.00 . A A . 105 HIS NE2 1 1
16 45073 1 1 105 HIS O O -6.140 -9.887 2.474 1.00 . A A . 105 HIS O 1 1
16 45074 1 1 106 TYR C C -6.386 -7.133 4.652 1.00 . A A . 106 TYR C 1 1
16 45075 1 1 106 TYR CA C -6.000 -7.159 3.153 1.00 . A A . 106 TYR CA 1 1
16 45076 1 1 106 TYR CB C -5.719 -5.722 2.624 1.00 . A A . 106 TYR CB 1 1
16 45077 1 1 106 TYR CD1 C -5.655 -5.648 0.054 1.00 . A A . 106 TYR CD1 1 1
16 45078 1 1 106 TYR CD2 C -3.578 -5.617 1.216 1.00 . A A . 106 TYR CD2 1 1
16 45079 1 1 106 TYR CE1 C -5.000 -5.584 -1.150 1.00 . A A . 106 TYR CE1 1 1
16 45080 1 1 106 TYR CE2 C -2.916 -5.546 0.003 1.00 . A A . 106 TYR CE2 1 1
16 45081 1 1 106 TYR CG C -4.971 -5.667 1.271 1.00 . A A . 106 TYR CG 1 1
16 45082 1 1 106 TYR CZ C -3.636 -5.530 -1.177 1.00 . A A . 106 TYR CZ 1 1
16 45083 1 1 106 TYR H H -7.817 -7.302 2.042 1.00 . A A . 106 TYR H 1 1
16 45084 1 1 106 TYR HA H -5.083 -7.744 3.052 1.00 . A A . 106 TYR HA 1 1
16 45085 1 1 106 TYR HB2 H -6.662 -5.199 2.504 1.00 . A A . 106 TYR HB2 1 1
16 45086 1 1 106 TYR HB3 H -5.123 -5.183 3.353 1.00 . A A . 106 TYR HB3 1 1
16 45087 1 1 106 TYR HD1 H -6.728 -5.690 0.060 1.00 . A A . 106 TYR HD1 1 1
16 45088 1 1 106 TYR HD2 H -3.010 -5.628 2.142 1.00 . A A . 106 TYR HD2 1 1
16 45089 1 1 106 TYR HE1 H -5.563 -5.573 -2.072 1.00 . A A . 106 TYR HE1 1 1
16 45090 1 1 106 TYR HE2 H -1.835 -5.508 -0.015 1.00 . A A . 106 TYR HE2 1 1
16 45091 1 1 106 TYR HH H -3.442 -4.817 -2.960 1.00 . A A . 106 TYR HH 1 1
16 45092 1 1 106 TYR N N -7.058 -7.831 2.348 1.00 . A A . 106 TYR N 1 1
16 45093 1 1 106 TYR O O -5.686 -7.720 5.485 1.00 . A A . 106 TYR O 1 1
16 45094 1 1 106 TYR OH O -2.992 -5.451 -2.392 1.00 . A A . 106 TYR OH 1 1
16 45095 1 1 107 ASN C C -9.402 -5.593 6.292 1.00 . A A . 107 ASN C 1 1
16 45096 1 1 107 ASN CA C -8.036 -6.307 6.350 1.00 . A A . 107 ASN CA 1 1
16 45097 1 1 107 ASN CB C -7.054 -5.519 7.267 1.00 . A A . 107 ASN CB 1 1
16 45098 1 1 107 ASN CG C -7.503 -5.496 8.741 1.00 . A A . 107 ASN CG 1 1
16 45099 1 1 107 ASN H H -8.086 -6.137 4.227 1.00 . A A . 107 ASN H 1 1
16 45100 1 1 107 ASN HA H -8.186 -7.304 6.760 1.00 . A A . 107 ASN HA 1 1
16 45101 1 1 107 ASN HB2 H -6.076 -5.978 7.210 1.00 . A A . 107 ASN HB2 1 1
16 45102 1 1 107 ASN HB3 H -6.977 -4.498 6.914 1.00 . A A . 107 ASN HB3 1 1
16 45103 1 1 107 ASN HD21 H -6.433 -7.112 9.161 1.00 . A A . 107 ASN HD21 1 1
16 45104 1 1 107 ASN HD22 H -7.325 -6.435 10.472 1.00 . A A . 107 ASN HD22 1 1
16 45105 1 1 107 ASN N N -7.524 -6.477 4.965 1.00 . A A . 107 ASN N 1 1
16 45106 1 1 107 ASN ND2 N -7.038 -6.441 9.537 1.00 . A A . 107 ASN ND2 1 1
16 45107 1 1 107 ASN O O -9.620 -4.748 5.417 1.00 . A A . 107 ASN O 1 1
16 45108 1 1 107 ASN OD1 O -8.281 -4.637 9.156 1.00 . A A . 107 ASN OD1 1 1
16 45109 1 1 108 LYS C C -12.029 -4.137 7.358 1.00 . A A . 108 LYS C 1 1
16 45110 1 1 108 LYS CA C -11.702 -5.637 7.237 1.00 . A A . 108 LYS CA 1 1
16 45111 1 1 108 LYS CB C -12.399 -6.460 8.359 1.00 . A A . 108 LYS CB 1 1
16 45112 1 1 108 LYS CD C -12.412 -8.750 7.118 1.00 . A A . 108 LYS CD 1 1
16 45113 1 1 108 LYS CE C -13.926 -8.735 6.853 1.00 . A A . 108 LYS CE 1 1
16 45114 1 1 108 LYS CG C -12.016 -7.965 8.393 1.00 . A A . 108 LYS CG 1 1
16 45115 1 1 108 LYS H H -9.853 -6.118 8.144 1.00 . A A . 108 LYS H 1 1
16 45116 1 1 108 LYS HA H -12.056 -5.999 6.273 1.00 . A A . 108 LYS HA 1 1
16 45117 1 1 108 LYS HB2 H -12.135 -6.026 9.320 1.00 . A A . 108 LYS HB2 1 1
16 45118 1 1 108 LYS HB3 H -13.476 -6.383 8.234 1.00 . A A . 108 LYS HB3 1 1
16 45119 1 1 108 LYS HD2 H -11.902 -8.318 6.263 1.00 . A A . 108 LYS HD2 1 1
16 45120 1 1 108 LYS HD3 H -12.090 -9.781 7.234 1.00 . A A . 108 LYS HD3 1 1
16 45121 1 1 108 LYS HE2 H -14.235 -7.729 6.605 1.00 . A A . 108 LYS HE2 1 1
16 45122 1 1 108 LYS HE3 H -14.138 -9.384 6.016 1.00 . A A . 108 LYS HE3 1 1
16 45123 1 1 108 LYS HG2 H -10.944 -8.043 8.520 1.00 . A A . 108 LYS HG2 1 1
16 45124 1 1 108 LYS HG3 H -12.500 -8.427 9.250 1.00 . A A . 108 LYS HG3 1 1
16 45125 1 1 108 LYS HZ1 H -14.600 -8.542 8.824 1.00 . A A . 108 LYS HZ1 1 1
16 45126 1 1 108 LYS HZ2 H -14.390 -10.146 8.323 1.00 . A A . 108 LYS HZ2 1 1
16 45127 1 1 108 LYS HZ3 H -15.723 -9.258 7.782 1.00 . A A . 108 LYS HZ3 1 1
16 45128 1 1 108 LYS N N -10.249 -5.859 7.297 1.00 . A A . 108 LYS N 1 1
16 45129 1 1 108 LYS NZ N -14.715 -9.201 8.027 1.00 . A A . 108 LYS NZ 1 1
16 45130 1 1 108 LYS O O -12.269 -3.629 8.463 1.00 . A A . 108 LYS O 1 1
16 45131 1 1 109 ALA C C -11.242 -1.210 6.981 1.00 . A A . 109 ALA C 1 1
16 45132 1 1 109 ALA CA C -12.210 -1.993 6.077 1.00 . A A . 109 ALA CA 1 1
16 45133 1 1 109 ALA CB C -13.690 -1.658 6.363 1.00 . A A . 109 ALA CB 1 1
16 45134 1 1 109 ALA H H -11.815 -3.965 5.388 1.00 . A A . 109 ALA H 1 1
16 45135 1 1 109 ALA HA H -11.999 -1.720 5.047 1.00 . A A . 109 ALA HA 1 1
16 45136 1 1 109 ALA HB1 H -13.937 -1.925 7.383 1.00 . A A . 109 ALA HB1 1 1
16 45137 1 1 109 ALA HB2 H -14.325 -2.218 5.687 1.00 . A A . 109 ALA HB2 1 1
16 45138 1 1 109 ALA HB3 H -13.865 -0.600 6.218 1.00 . A A . 109 ALA HB3 1 1
16 45139 1 1 109 ALA N N -11.986 -3.450 6.199 1.00 . A A . 109 ALA N 1 1
16 45140 1 1 109 ALA O O -11.651 -0.259 7.668 1.00 . A A . 109 ALA O 1 1
16 45141 1 1 110 ASN C C -8.738 0.352 7.882 1.00 . A A . 110 ASN C 1 1
16 45142 1 1 110 ASN CA C -8.930 -1.166 7.905 1.00 . A A . 110 ASN CA 1 1
16 45143 1 1 110 ASN CB C -7.559 -1.845 7.638 1.00 . A A . 110 ASN CB 1 1
16 45144 1 1 110 ASN CG C -6.565 -1.649 8.795 1.00 . A A . 110 ASN CG 1 1
16 45145 1 1 110 ASN H H -9.635 -2.123 6.154 1.00 . A A . 110 ASN H 1 1
16 45146 1 1 110 ASN HA H -9.285 -1.467 8.886 1.00 . A A . 110 ASN HA 1 1
16 45147 1 1 110 ASN HB2 H -7.713 -2.908 7.498 1.00 . A A . 110 ASN HB2 1 1
16 45148 1 1 110 ASN HB3 H -7.120 -1.440 6.732 1.00 . A A . 110 ASN HB3 1 1
16 45149 1 1 110 ASN HD21 H -6.179 0.210 8.212 1.00 . A A . 110 ASN HD21 1 1
16 45150 1 1 110 ASN HD22 H -5.327 -0.330 9.615 1.00 . A A . 110 ASN HD22 1 1
16 45151 1 1 110 ASN N N -9.941 -1.589 6.919 1.00 . A A . 110 ASN N 1 1
16 45152 1 1 110 ASN ND2 N -5.964 -0.473 8.882 1.00 . A A . 110 ASN ND2 1 1
16 45153 1 1 110 ASN O O -8.803 1.001 8.928 1.00 . A A . 110 ASN O 1 1
16 45154 1 1 110 ASN OD1 O -6.387 -2.524 9.643 1.00 . A A . 110 ASN OD1 1 1
16 45155 1 1 111 ASP C C -9.432 3.206 6.465 1.00 . A A . 111 ASP C 1 1
16 45156 1 1 111 ASP CA C -8.172 2.317 6.453 1.00 . A A . 111 ASP CA 1 1
16 45157 1 1 111 ASP CB C -7.388 2.485 5.125 1.00 . A A . 111 ASP CB 1 1
16 45158 1 1 111 ASP CG C -6.005 1.809 5.141 1.00 . A A . 111 ASP CG 1 1
16 45159 1 1 111 ASP H H -8.621 0.318 5.881 1.00 . A A . 111 ASP H 1 1
16 45160 1 1 111 ASP HA H -7.530 2.628 7.275 1.00 . A A . 111 ASP HA 1 1
16 45161 1 1 111 ASP HB2 H -7.978 2.060 4.321 1.00 . A A . 111 ASP HB2 1 1
16 45162 1 1 111 ASP HB3 H -7.256 3.543 4.927 1.00 . A A . 111 ASP HB3 1 1
16 45163 1 1 111 ASP N N -8.520 0.896 6.667 1.00 . A A . 111 ASP N 1 1
16 45164 1 1 111 ASP O O -9.666 3.985 5.541 1.00 . A A . 111 ASP O 1 1
16 45165 1 1 111 ASP OD1 O -5.015 2.456 5.561 1.00 . A A . 111 ASP OD1 1 1
16 45166 1 1 111 ASP OD2 O -5.896 0.627 4.735 1.00 . A A . 111 ASP OD2 1 1
16 45167 1 1 112 PHE C C -12.471 3.612 6.602 1.00 . A A . 112 PHE C 1 1
16 45168 1 1 112 PHE CA C -11.477 3.821 7.768 1.00 . A A . 112 PHE CA 1 1
16 45169 1 1 112 PHE CB C -11.171 5.329 8.035 1.00 . A A . 112 PHE CB 1 1
16 45170 1 1 112 PHE CD1 C -10.506 4.810 10.459 1.00 . A A . 112 PHE CD1 1 1
16 45171 1 1 112 PHE CD2 C -9.484 6.692 9.384 1.00 . A A . 112 PHE CD2 1 1
16 45172 1 1 112 PHE CE1 C -9.784 5.076 11.608 1.00 . A A . 112 PHE CE1 1 1
16 45173 1 1 112 PHE CE2 C -8.764 6.955 10.537 1.00 . A A . 112 PHE CE2 1 1
16 45174 1 1 112 PHE CG C -10.369 5.614 9.317 1.00 . A A . 112 PHE CG 1 1
16 45175 1 1 112 PHE CZ C -8.915 6.148 11.647 1.00 . A A . 112 PHE CZ 1 1
16 45176 1 1 112 PHE H H -9.942 2.442 8.220 1.00 . A A . 112 PHE H 1 1
16 45177 1 1 112 PHE HA H -11.928 3.397 8.660 1.00 . A A . 112 PHE HA 1 1
16 45178 1 1 112 PHE HB2 H -10.614 5.727 7.191 1.00 . A A . 112 PHE HB2 1 1
16 45179 1 1 112 PHE HB3 H -12.107 5.868 8.111 1.00 . A A . 112 PHE HB3 1 1
16 45180 1 1 112 PHE HD1 H -11.188 3.969 10.442 1.00 . A A . 112 PHE HD1 1 1
16 45181 1 1 112 PHE HD2 H -9.357 7.333 8.520 1.00 . A A . 112 PHE HD2 1 1
16 45182 1 1 112 PHE HE1 H -9.900 4.444 12.480 1.00 . A A . 112 PHE HE1 1 1
16 45183 1 1 112 PHE HE2 H -8.079 7.797 10.570 1.00 . A A . 112 PHE HE2 1 1
16 45184 1 1 112 PHE HZ H -8.350 6.355 12.550 1.00 . A A . 112 PHE HZ 1 1
16 45185 1 1 112 PHE N N -10.222 3.071 7.540 1.00 . A A . 112 PHE N 1 1
16 45186 1 1 112 PHE O O -13.149 4.552 6.169 1.00 . A A . 112 PHE O 1 1
16 45187 1 1 113 GLU C C -12.748 2.495 3.665 1.00 . A A . 113 GLU C 1 1
16 45188 1 1 113 GLU CA C -13.346 1.902 4.969 1.00 . A A . 113 GLU CA 1 1
16 45189 1 1 113 GLU CB C -14.875 2.209 5.186 1.00 . A A . 113 GLU CB 1 1
16 45190 1 1 113 GLU CD C -15.726 0.276 3.684 1.00 . A A . 113 GLU CD 1 1
16 45191 1 1 113 GLU CG C -15.840 1.766 4.052 1.00 . A A . 113 GLU CG 1 1
16 45192 1 1 113 GLU H H -11.987 1.658 6.585 1.00 . A A . 113 GLU H 1 1
16 45193 1 1 113 GLU HA H -13.224 0.824 4.903 1.00 . A A . 113 GLU HA 1 1
16 45194 1 1 113 GLU HB2 H -15.190 1.710 6.094 1.00 . A A . 113 GLU HB2 1 1
16 45195 1 1 113 GLU HB3 H -14.993 3.279 5.334 1.00 . A A . 113 GLU HB3 1 1
16 45196 1 1 113 GLU HG2 H -16.863 1.968 4.362 1.00 . A A . 113 GLU HG2 1 1
16 45197 1 1 113 GLU HG3 H -15.627 2.362 3.171 1.00 . A A . 113 GLU HG3 1 1
16 45198 1 1 113 GLU N N -12.537 2.334 6.134 1.00 . A A . 113 GLU N 1 1
16 45199 1 1 113 GLU O O -13.459 2.923 2.768 1.00 . A A . 113 GLU O 1 1
16 45200 1 1 113 GLU OE1 O -16.296 -0.571 4.412 1.00 . A A . 113 GLU OE1 1 1
16 45201 1 1 113 GLU OE2 O -15.092 -0.059 2.655 1.00 . A A . 113 GLU OE2 1 1
16 45202 1 1 114 VAL C C -11.028 4.073 1.625 1.00 . A A . 114 VAL C 1 1
16 45203 1 1 114 VAL CA C -10.553 2.810 2.428 1.00 . A A . 114 VAL CA 1 1
16 45204 1 1 114 VAL CB C -10.273 1.552 1.493 1.00 . A A . 114 VAL CB 1 1
16 45205 1 1 114 VAL CG1 C -9.423 0.504 2.253 1.00 . A A . 114 VAL CG1 1 1
16 45206 1 1 114 VAL CG2 C -11.553 0.896 0.907 1.00 . A A . 114 VAL CG2 1 1
16 45207 1 1 114 VAL H H -10.925 2.183 4.419 1.00 . A A . 114 VAL H 1 1
16 45208 1 1 114 VAL HA H -9.592 3.072 2.859 1.00 . A A . 114 VAL HA 1 1
16 45209 1 1 114 VAL HB H -9.672 1.896 0.655 1.00 . A A . 114 VAL HB 1 1
16 45210 1 1 114 VAL HG11 H -8.505 0.966 2.595 1.00 . A A . 114 VAL HG11 1 1
16 45211 1 1 114 VAL HG12 H -9.175 -0.317 1.589 1.00 . A A . 114 VAL HG12 1 1
16 45212 1 1 114 VAL HG13 H -9.973 0.123 3.105 1.00 . A A . 114 VAL HG13 1 1
16 45213 1 1 114 VAL HG21 H -12.102 1.624 0.328 1.00 . A A . 114 VAL HG21 1 1
16 45214 1 1 114 VAL HG22 H -12.185 0.530 1.711 1.00 . A A . 114 VAL HG22 1 1
16 45215 1 1 114 VAL HG23 H -11.284 0.063 0.264 1.00 . A A . 114 VAL HG23 1 1
16 45216 1 1 114 VAL N N -11.395 2.462 3.606 1.00 . A A . 114 VAL N 1 1
16 45217 1 1 114 VAL O O -11.901 3.977 0.759 1.00 . A A . 114 VAL O 1 1
16 45218 1 1 115 PRO C C -10.426 6.717 -0.169 1.00 . A A . 115 PRO C 1 1
16 45219 1 1 115 PRO CA C -10.885 6.575 1.295 1.00 . A A . 115 PRO CA 1 1
16 45220 1 1 115 PRO CB C -10.217 7.633 2.213 1.00 . A A . 115 PRO CB 1 1
16 45221 1 1 115 PRO CD C -9.269 5.520 2.825 1.00 . A A . 115 PRO CD 1 1
16 45222 1 1 115 PRO CG C -8.935 6.991 2.649 1.00 . A A . 115 PRO CG 1 1
16 45223 1 1 115 PRO HA H -11.965 6.679 1.340 1.00 . A A . 115 PRO HA 1 1
16 45224 1 1 115 PRO HB2 H -10.032 8.559 1.671 1.00 . A A . 115 PRO HB2 1 1
16 45225 1 1 115 PRO HB3 H -10.841 7.836 3.078 1.00 . A A . 115 PRO HB3 1 1
16 45226 1 1 115 PRO HD2 H -8.429 4.902 2.536 1.00 . A A . 115 PRO HD2 1 1
16 45227 1 1 115 PRO HD3 H -9.547 5.312 3.853 1.00 . A A . 115 PRO HD3 1 1
16 45228 1 1 115 PRO HG2 H -8.170 7.129 1.880 1.00 . A A . 115 PRO HG2 1 1
16 45229 1 1 115 PRO HG3 H -8.592 7.416 3.588 1.00 . A A . 115 PRO HG3 1 1
16 45230 1 1 115 PRO N N -10.437 5.296 1.911 1.00 . A A . 115 PRO N 1 1
16 45231 1 1 115 PRO O O -9.932 5.750 -0.768 1.00 . A A . 115 PRO O 1 1
16 45232 1 1 116 GLU C C -8.714 7.828 -2.343 1.00 . A A . 116 GLU C 1 1
16 45233 1 1 116 GLU CA C -10.157 8.302 -2.084 1.00 . A A . 116 GLU CA 1 1
16 45234 1 1 116 GLU CB C -10.296 9.837 -2.342 1.00 . A A . 116 GLU CB 1 1
16 45235 1 1 116 GLU CD C -9.545 12.236 -1.781 1.00 . A A . 116 GLU CD 1 1
16 45236 1 1 116 GLU CG C -9.466 10.747 -1.407 1.00 . A A . 116 GLU CG 1 1
16 45237 1 1 116 GLU H H -11.058 8.631 -0.190 1.00 . A A . 116 GLU H 1 1
16 45238 1 1 116 GLU HA H -10.821 7.779 -2.770 1.00 . A A . 116 GLU HA 1 1
16 45239 1 1 116 GLU HB2 H -10.000 10.042 -3.366 1.00 . A A . 116 GLU HB2 1 1
16 45240 1 1 116 GLU HB3 H -11.343 10.109 -2.234 1.00 . A A . 116 GLU HB3 1 1
16 45241 1 1 116 GLU HG2 H -9.823 10.616 -0.389 1.00 . A A . 116 GLU HG2 1 1
16 45242 1 1 116 GLU HG3 H -8.425 10.430 -1.446 1.00 . A A . 116 GLU HG3 1 1
16 45243 1 1 116 GLU N N -10.591 7.949 -0.718 1.00 . A A . 116 GLU N 1 1
16 45244 1 1 116 GLU O O -8.456 7.164 -3.336 1.00 . A A . 116 GLU O 1 1
16 45245 1 1 116 GLU OE1 O -8.803 12.665 -2.693 1.00 . A A . 116 GLU OE1 1 1
16 45246 1 1 116 GLU OE2 O -10.352 12.984 -1.174 1.00 . A A . 116 GLU OE2 1 1
16 45247 1 1 117 ARG C C -6.102 6.326 -1.780 1.00 . A A . 117 ARG C 1 1
16 45248 1 1 117 ARG CA C -6.387 7.798 -1.440 1.00 . A A . 117 ARG CA 1 1
16 45249 1 1 117 ARG CB C -5.686 8.182 -0.108 1.00 . A A . 117 ARG CB 1 1
16 45250 1 1 117 ARG CD C -4.870 10.481 -0.915 1.00 . A A . 117 ARG CD 1 1
16 45251 1 1 117 ARG CG C -5.632 9.699 0.177 1.00 . A A . 117 ARG CG 1 1
16 45252 1 1 117 ARG CZ C -4.381 12.874 -1.457 1.00 . A A . 117 ARG CZ 1 1
16 45253 1 1 117 ARG H H -8.143 8.563 -0.560 1.00 . A A . 117 ARG H 1 1
16 45254 1 1 117 ARG HA H -5.979 8.418 -2.231 1.00 . A A . 117 ARG HA 1 1
16 45255 1 1 117 ARG HB2 H -6.212 7.702 0.711 1.00 . A A . 117 ARG HB2 1 1
16 45256 1 1 117 ARG HB3 H -4.665 7.807 -0.124 1.00 . A A . 117 ARG HB3 1 1
16 45257 1 1 117 ARG HD2 H -3.878 10.057 -1.026 1.00 . A A . 117 ARG HD2 1 1
16 45258 1 1 117 ARG HD3 H -5.406 10.383 -1.853 1.00 . A A . 117 ARG HD3 1 1
16 45259 1 1 117 ARG HE H -4.920 12.168 0.341 1.00 . A A . 117 ARG HE 1 1
16 45260 1 1 117 ARG HG2 H -6.646 10.082 0.236 1.00 . A A . 117 ARG HG2 1 1
16 45261 1 1 117 ARG HG3 H -5.140 9.859 1.132 1.00 . A A . 117 ARG HG3 1 1
16 45262 1 1 117 ARG HH11 H -4.203 11.663 -3.083 1.00 . A A . 117 ARG HH11 1 1
16 45263 1 1 117 ARG HH12 H -3.866 13.342 -3.366 1.00 . A A . 117 ARG HH12 1 1
16 45264 1 1 117 ARG HH21 H -4.412 14.333 -0.059 1.00 . A A . 117 ARG HH21 1 1
16 45265 1 1 117 ARG HH22 H -3.984 14.844 -1.664 1.00 . A A . 117 ARG HH22 1 1
16 45266 1 1 117 ARG N N -7.822 8.102 -1.364 1.00 . A A . 117 ARG N 1 1
16 45267 1 1 117 ARG NE N -4.732 11.908 -0.589 1.00 . A A . 117 ARG NE 1 1
16 45268 1 1 117 ARG NH1 N -4.127 12.602 -2.738 1.00 . A A . 117 ARG NH1 1 1
16 45269 1 1 117 ARG NH2 N -4.246 14.115 -1.025 1.00 . A A . 117 ARG NH2 1 1
16 45270 1 1 117 ARG O O -5.253 6.060 -2.614 1.00 . A A . 117 ARG O 1 1
16 45271 1 1 118 PHE C C -6.865 3.461 -2.712 1.00 . A A . 118 PHE C 1 1
16 45272 1 1 118 PHE CA C -6.545 3.939 -1.290 1.00 . A A . 118 PHE CA 1 1
16 45273 1 1 118 PHE CB C -7.331 3.109 -0.242 1.00 . A A . 118 PHE CB 1 1
16 45274 1 1 118 PHE CD1 C -5.837 1.222 0.607 1.00 . A A . 118 PHE CD1 1 1
16 45275 1 1 118 PHE CD2 C -7.623 0.645 -0.884 1.00 . A A . 118 PHE CD2 1 1
16 45276 1 1 118 PHE CE1 C -5.465 -0.110 0.677 1.00 . A A . 118 PHE CE1 1 1
16 45277 1 1 118 PHE CE2 C -7.249 -0.685 -0.808 1.00 . A A . 118 PHE CE2 1 1
16 45278 1 1 118 PHE CG C -6.923 1.630 -0.176 1.00 . A A . 118 PHE CG 1 1
16 45279 1 1 118 PHE CZ C -6.173 -1.063 -0.030 1.00 . A A . 118 PHE CZ 1 1
16 45280 1 1 118 PHE H H -7.574 5.662 -0.568 1.00 . A A . 118 PHE H 1 1
16 45281 1 1 118 PHE HA H -5.481 3.800 -1.109 1.00 . A A . 118 PHE HA 1 1
16 45282 1 1 118 PHE HB2 H -7.173 3.542 0.743 1.00 . A A . 118 PHE HB2 1 1
16 45283 1 1 118 PHE HB3 H -8.393 3.158 -0.466 1.00 . A A . 118 PHE HB3 1 1
16 45284 1 1 118 PHE HD1 H -5.275 1.962 1.168 1.00 . A A . 118 PHE HD1 1 1
16 45285 1 1 118 PHE HD2 H -8.471 0.929 -1.494 1.00 . A A . 118 PHE HD2 1 1
16 45286 1 1 118 PHE HE1 H -4.619 -0.406 1.289 1.00 . A A . 118 PHE HE1 1 1
16 45287 1 1 118 PHE HE2 H -7.802 -1.433 -1.363 1.00 . A A . 118 PHE HE2 1 1
16 45288 1 1 118 PHE HZ H -5.881 -2.106 0.024 1.00 . A A . 118 PHE HZ 1 1
16 45289 1 1 118 PHE N N -6.826 5.383 -1.140 1.00 . A A . 118 PHE N 1 1
16 45290 1 1 118 PHE O O -6.110 2.681 -3.289 1.00 . A A . 118 PHE O 1 1
16 45291 1 1 119 LEU C C -7.733 4.318 -5.730 1.00 . A A . 119 LEU C 1 1
16 45292 1 1 119 LEU CA C -8.471 3.562 -4.600 1.00 . A A . 119 LEU CA 1 1
16 45293 1 1 119 LEU CB C -10.001 3.770 -4.712 1.00 . A A . 119 LEU CB 1 1
16 45294 1 1 119 LEU CD1 C -10.539 1.310 -4.135 1.00 . A A . 119 LEU CD1 1 1
16 45295 1 1 119 LEU CD2 C -10.935 3.128 -2.384 1.00 . A A . 119 LEU CD2 1 1
16 45296 1 1 119 LEU CG C -10.907 2.790 -3.892 1.00 . A A . 119 LEU CG 1 1
16 45297 1 1 119 LEU H H -8.542 4.555 -2.720 1.00 . A A . 119 LEU H 1 1
16 45298 1 1 119 LEU HA H -8.265 2.501 -4.726 1.00 . A A . 119 LEU HA 1 1
16 45299 1 1 119 LEU HB2 H -10.230 4.787 -4.406 1.00 . A A . 119 LEU HB2 1 1
16 45300 1 1 119 LEU HB3 H -10.280 3.675 -5.759 1.00 . A A . 119 LEU HB3 1 1
16 45301 1 1 119 LEU HD11 H -11.218 0.671 -3.585 1.00 . A A . 119 LEU HD11 1 1
16 45302 1 1 119 LEU HD12 H -9.524 1.117 -3.809 1.00 . A A . 119 LEU HD12 1 1
16 45303 1 1 119 LEU HD13 H -10.623 1.086 -5.191 1.00 . A A . 119 LEU HD13 1 1
16 45304 1 1 119 LEU HD21 H -11.653 2.487 -1.885 1.00 . A A . 119 LEU HD21 1 1
16 45305 1 1 119 LEU HD22 H -11.237 4.159 -2.252 1.00 . A A . 119 LEU HD22 1 1
16 45306 1 1 119 LEU HD23 H -9.956 2.982 -1.947 1.00 . A A . 119 LEU HD23 1 1
16 45307 1 1 119 LEU HG H -11.922 2.905 -4.256 1.00 . A A . 119 LEU HG 1 1
16 45308 1 1 119 LEU N N -7.993 3.942 -3.255 1.00 . A A . 119 LEU N 1 1
16 45309 1 1 119 LEU O O -7.625 3.797 -6.841 1.00 . A A . 119 LEU O 1 1
16 45310 1 1 120 GLU C C -5.011 5.686 -6.489 1.00 . A A . 120 GLU C 1 1
16 45311 1 1 120 GLU CA C -6.417 6.310 -6.398 1.00 . A A . 120 GLU CA 1 1
16 45312 1 1 120 GLU CB C -6.334 7.800 -5.974 1.00 . A A . 120 GLU CB 1 1
16 45313 1 1 120 GLU CD C -8.339 8.662 -7.381 1.00 . A A . 120 GLU CD 1 1
16 45314 1 1 120 GLU CG C -7.682 8.561 -5.991 1.00 . A A . 120 GLU CG 1 1
16 45315 1 1 120 GLU H H -7.464 5.936 -4.580 1.00 . A A . 120 GLU H 1 1
16 45316 1 1 120 GLU HA H -6.891 6.250 -7.376 1.00 . A A . 120 GLU HA 1 1
16 45317 1 1 120 GLU HB2 H -5.934 7.852 -4.963 1.00 . A A . 120 GLU HB2 1 1
16 45318 1 1 120 GLU HB3 H -5.649 8.317 -6.638 1.00 . A A . 120 GLU HB3 1 1
16 45319 1 1 120 GLU HG2 H -8.370 8.057 -5.318 1.00 . A A . 120 GLU HG2 1 1
16 45320 1 1 120 GLU HG3 H -7.514 9.566 -5.610 1.00 . A A . 120 GLU HG3 1 1
16 45321 1 1 120 GLU N N -7.249 5.538 -5.447 1.00 . A A . 120 GLU N 1 1
16 45322 1 1 120 GLU O O -4.448 5.545 -7.579 1.00 . A A . 120 GLU O 1 1
16 45323 1 1 120 GLU OE1 O -8.029 9.621 -8.127 1.00 . A A . 120 GLU OE1 1 1
16 45324 1 1 120 GLU OE2 O -9.175 7.796 -7.732 1.00 . A A . 120 GLU OE2 1 1
16 45325 1 1 121 VAL C C -3.364 3.158 -5.836 1.00 . A A . 121 VAL C 1 1
16 45326 1 1 121 VAL CA C -3.208 4.553 -5.206 1.00 . A A . 121 VAL CA 1 1
16 45327 1 1 121 VAL CB C -2.713 4.475 -3.697 1.00 . A A . 121 VAL CB 1 1
16 45328 1 1 121 VAL CG1 C -1.687 3.342 -3.443 1.00 . A A . 121 VAL CG1 1 1
16 45329 1 1 121 VAL CG2 C -2.124 5.840 -3.257 1.00 . A A . 121 VAL CG2 1 1
16 45330 1 1 121 VAL H H -4.947 5.522 -4.496 1.00 . A A . 121 VAL H 1 1
16 45331 1 1 121 VAL HA H -2.459 5.099 -5.779 1.00 . A A . 121 VAL HA 1 1
16 45332 1 1 121 VAL HB H -3.582 4.275 -3.072 1.00 . A A . 121 VAL HB 1 1
16 45333 1 1 121 VAL HG11 H -2.138 2.383 -3.669 1.00 . A A . 121 VAL HG11 1 1
16 45334 1 1 121 VAL HG12 H -1.376 3.352 -2.406 1.00 . A A . 121 VAL HG12 1 1
16 45335 1 1 121 VAL HG13 H -0.824 3.486 -4.076 1.00 . A A . 121 VAL HG13 1 1
16 45336 1 1 121 VAL HG21 H -1.268 6.085 -3.875 1.00 . A A . 121 VAL HG21 1 1
16 45337 1 1 121 VAL HG22 H -1.815 5.794 -2.219 1.00 . A A . 121 VAL HG22 1 1
16 45338 1 1 121 VAL HG23 H -2.872 6.616 -3.366 1.00 . A A . 121 VAL HG23 1 1
16 45339 1 1 121 VAL N N -4.471 5.299 -5.316 1.00 . A A . 121 VAL N 1 1
16 45340 1 1 121 VAL O O -2.446 2.698 -6.496 1.00 . A A . 121 VAL O 1 1
16 45341 1 1 122 ALA C C -4.875 1.347 -7.820 1.00 . A A . 122 ALA C 1 1
16 45342 1 1 122 ALA CA C -4.859 1.214 -6.294 1.00 . A A . 122 ALA CA 1 1
16 45343 1 1 122 ALA CB C -6.211 0.665 -5.806 1.00 . A A . 122 ALA CB 1 1
16 45344 1 1 122 ALA H H -5.228 2.920 -5.084 1.00 . A A . 122 ALA H 1 1
16 45345 1 1 122 ALA HA H -4.082 0.509 -6.004 1.00 . A A . 122 ALA HA 1 1
16 45346 1 1 122 ALA HB1 H -7.006 1.344 -6.091 1.00 . A A . 122 ALA HB1 1 1
16 45347 1 1 122 ALA HB2 H -6.198 0.566 -4.729 1.00 . A A . 122 ALA HB2 1 1
16 45348 1 1 122 ALA HB3 H -6.397 -0.306 -6.253 1.00 . A A . 122 ALA HB3 1 1
16 45349 1 1 122 ALA N N -4.547 2.518 -5.662 1.00 . A A . 122 ALA N 1 1
16 45350 1 1 122 ALA O O -4.265 0.529 -8.532 1.00 . A A . 122 ALA O 1 1
16 45351 1 1 123 GLN C C -4.323 2.848 -10.377 1.00 . A A . 123 GLN C 1 1
16 45352 1 1 123 GLN CA C -5.697 2.705 -9.723 1.00 . A A . 123 GLN CA 1 1
16 45353 1 1 123 GLN CB C -6.525 3.994 -9.983 1.00 . A A . 123 GLN CB 1 1
16 45354 1 1 123 GLN CD C -7.361 5.651 -11.789 1.00 . A A . 123 GLN CD 1 1
16 45355 1 1 123 GLN CG C -6.704 4.309 -11.489 1.00 . A A . 123 GLN CG 1 1
16 45356 1 1 123 GLN H H -5.968 3.027 -7.655 1.00 . A A . 123 GLN H 1 1
16 45357 1 1 123 GLN HA H -6.218 1.862 -10.166 1.00 . A A . 123 GLN HA 1 1
16 45358 1 1 123 GLN HB2 H -7.508 3.880 -9.535 1.00 . A A . 123 GLN HB2 1 1
16 45359 1 1 123 GLN HB3 H -6.027 4.837 -9.510 1.00 . A A . 123 GLN HB3 1 1
16 45360 1 1 123 GLN HE21 H -8.193 4.918 -13.440 1.00 . A A . 123 GLN HE21 1 1
16 45361 1 1 123 GLN HE22 H -8.521 6.581 -13.110 1.00 . A A . 123 GLN HE22 1 1
16 45362 1 1 123 GLN HG2 H -5.730 4.306 -11.962 1.00 . A A . 123 GLN HG2 1 1
16 45363 1 1 123 GLN HG3 H -7.305 3.522 -11.932 1.00 . A A . 123 GLN HG3 1 1
16 45364 1 1 123 GLN N N -5.551 2.418 -8.297 1.00 . A A . 123 GLN N 1 1
16 45365 1 1 123 GLN NE2 N -8.103 5.724 -12.887 1.00 . A A . 123 GLN NE2 1 1
16 45366 1 1 123 GLN O O -4.008 2.137 -11.334 1.00 . A A . 123 GLN O 1 1
16 45367 1 1 123 GLN OE1 O -7.209 6.615 -11.039 1.00 . A A . 123 GLN OE1 1 1
16 45368 1 1 124 ILE C C -1.214 2.940 -10.223 1.00 . A A . 124 ILE C 1 1
16 45369 1 1 124 ILE CA C -2.210 4.114 -10.351 1.00 . A A . 124 ILE CA 1 1
16 45370 1 1 124 ILE CB C -1.667 5.454 -9.721 1.00 . A A . 124 ILE CB 1 1
16 45371 1 1 124 ILE CD1 C -2.246 7.996 -9.502 1.00 . A A . 124 ILE CD1 1 1
16 45372 1 1 124 ILE CG1 C -2.650 6.632 -10.049 1.00 . A A . 124 ILE CG1 1 1
16 45373 1 1 124 ILE CG2 C -0.240 5.785 -10.215 1.00 . A A . 124 ILE CG2 1 1
16 45374 1 1 124 ILE H H -3.814 4.173 -8.962 1.00 . A A . 124 ILE H 1 1
16 45375 1 1 124 ILE HA H -2.367 4.301 -11.415 1.00 . A A . 124 ILE HA 1 1
16 45376 1 1 124 ILE HB H -1.625 5.327 -8.641 1.00 . A A . 124 ILE HB 1 1
16 45377 1 1 124 ILE HD11 H -2.196 7.952 -8.426 1.00 . A A . 124 ILE HD11 1 1
16 45378 1 1 124 ILE HD12 H -2.984 8.729 -9.796 1.00 . A A . 124 ILE HD12 1 1
16 45379 1 1 124 ILE HD13 H -1.281 8.283 -9.901 1.00 . A A . 124 ILE HD13 1 1
16 45380 1 1 124 ILE HG12 H -2.743 6.736 -11.123 1.00 . A A . 124 ILE HG12 1 1
16 45381 1 1 124 ILE HG13 H -3.628 6.401 -9.641 1.00 . A A . 124 ILE HG13 1 1
16 45382 1 1 124 ILE HG21 H 0.108 6.702 -9.753 1.00 . A A . 124 ILE HG21 1 1
16 45383 1 1 124 ILE HG22 H -0.245 5.909 -11.290 1.00 . A A . 124 ILE HG22 1 1
16 45384 1 1 124 ILE HG23 H 0.434 4.978 -9.954 1.00 . A A . 124 ILE HG23 1 1
16 45385 1 1 124 ILE N N -3.511 3.749 -9.799 1.00 . A A . 124 ILE N 1 1
16 45386 1 1 124 ILE O O -0.584 2.576 -11.212 1.00 . A A . 124 ILE O 1 1
16 45387 1 1 125 THR C C -0.451 0.043 -9.818 1.00 . A A . 125 THR C 1 1
16 45388 1 1 125 THR CA C -0.206 1.170 -8.798 1.00 . A A . 125 THR CA 1 1
16 45389 1 1 125 THR CB C -0.248 0.610 -7.315 1.00 . A A . 125 THR CB 1 1
16 45390 1 1 125 THR CG2 C -1.496 -0.227 -6.986 1.00 . A A . 125 THR CG2 1 1
16 45391 1 1 125 THR H H -1.777 2.533 -8.334 1.00 . A A . 125 THR H 1 1
16 45392 1 1 125 THR HA H 0.794 1.577 -8.966 1.00 . A A . 125 THR HA 1 1
16 45393 1 1 125 THR HB H -0.226 1.460 -6.636 1.00 . A A . 125 THR HB 1 1
16 45394 1 1 125 THR HG1 H 1.088 -0.171 -6.094 1.00 . A A . 125 THR HG1 1 1
16 45395 1 1 125 THR HG21 H -2.383 0.369 -7.143 1.00 . A A . 125 THR HG21 1 1
16 45396 1 1 125 THR HG22 H -1.464 -0.545 -5.951 1.00 . A A . 125 THR HG22 1 1
16 45397 1 1 125 THR HG23 H -1.532 -1.098 -7.627 1.00 . A A . 125 THR HG23 1 1
16 45398 1 1 125 THR N N -1.157 2.282 -9.040 1.00 . A A . 125 THR N 1 1
16 45399 1 1 125 THR O O 0.496 -0.436 -10.459 1.00 . A A . 125 THR O 1 1
16 45400 1 1 125 THR OG1 O 0.906 -0.195 -7.041 1.00 . A A . 125 THR OG1 1 1
16 45401 1 1 126 LEU C C -1.833 -0.978 -12.405 1.00 . A A . 126 LEU C 1 1
16 45402 1 1 126 LEU CA C -2.134 -1.359 -10.948 1.00 . A A . 126 LEU CA 1 1
16 45403 1 1 126 LEU CB C -3.625 -1.719 -10.802 1.00 . A A . 126 LEU CB 1 1
16 45404 1 1 126 LEU CD1 C -3.428 -4.239 -11.243 1.00 . A A . 126 LEU CD1 1 1
16 45405 1 1 126 LEU CD2 C -5.606 -3.029 -11.707 1.00 . A A . 126 LEU CD2 1 1
16 45406 1 1 126 LEU CG C -4.086 -2.919 -11.679 1.00 . A A . 126 LEU CG 1 1
16 45407 1 1 126 LEU H H -2.461 0.162 -9.518 1.00 . A A . 126 LEU H 1 1
16 45408 1 1 126 LEU HA H -1.545 -2.237 -10.689 1.00 . A A . 126 LEU HA 1 1
16 45409 1 1 126 LEU HB2 H -3.821 -1.954 -9.758 1.00 . A A . 126 LEU HB2 1 1
16 45410 1 1 126 LEU HB3 H -4.217 -0.849 -11.066 1.00 . A A . 126 LEU HB3 1 1
16 45411 1 1 126 LEU HD11 H -3.767 -5.042 -11.884 1.00 . A A . 126 LEU HD11 1 1
16 45412 1 1 126 LEU HD12 H -3.690 -4.467 -10.217 1.00 . A A . 126 LEU HD12 1 1
16 45413 1 1 126 LEU HD13 H -2.353 -4.152 -11.327 1.00 . A A . 126 LEU HD13 1 1
16 45414 1 1 126 LEU HD21 H -6.025 -2.121 -12.114 1.00 . A A . 126 LEU HD21 1 1
16 45415 1 1 126 LEU HD22 H -5.984 -3.182 -10.706 1.00 . A A . 126 LEU HD22 1 1
16 45416 1 1 126 LEU HD23 H -5.893 -3.858 -12.331 1.00 . A A . 126 LEU HD23 1 1
16 45417 1 1 126 LEU HG H -3.768 -2.741 -12.699 1.00 . A A . 126 LEU HG 1 1
16 45418 1 1 126 LEU N N -1.750 -0.298 -10.027 1.00 . A A . 126 LEU N 1 1
16 45419 1 1 126 LEU O O -1.190 -1.748 -13.095 1.00 . A A . 126 LEU O 1 1
16 45420 1 1 127 ARG C C -0.647 0.793 -14.641 1.00 . A A . 127 ARG C 1 1
16 45421 1 1 127 ARG CA C -2.136 0.648 -14.266 1.00 . A A . 127 ARG CA 1 1
16 45422 1 1 127 ARG CB C -2.892 1.971 -14.590 1.00 . A A . 127 ARG CB 1 1
16 45423 1 1 127 ARG CD C -2.876 4.546 -14.460 1.00 . A A . 127 ARG CD 1 1
16 45424 1 1 127 ARG CG C -2.358 3.227 -13.868 1.00 . A A . 127 ARG CG 1 1
16 45425 1 1 127 ARG CZ C -2.968 5.359 -16.835 1.00 . A A . 127 ARG CZ 1 1
16 45426 1 1 127 ARG H H -2.894 0.731 -12.262 1.00 . A A . 127 ARG H 1 1
16 45427 1 1 127 ARG HA H -2.555 -0.136 -14.895 1.00 . A A . 127 ARG HA 1 1
16 45428 1 1 127 ARG HB2 H -2.840 2.146 -15.660 1.00 . A A . 127 ARG HB2 1 1
16 45429 1 1 127 ARG HB3 H -3.939 1.846 -14.320 1.00 . A A . 127 ARG HB3 1 1
16 45430 1 1 127 ARG HD2 H -3.958 4.515 -14.511 1.00 . A A . 127 ARG HD2 1 1
16 45431 1 1 127 ARG HD3 H -2.576 5.365 -13.815 1.00 . A A . 127 ARG HD3 1 1
16 45432 1 1 127 ARG HE H -1.396 4.492 -15.950 1.00 . A A . 127 ARG HE 1 1
16 45433 1 1 127 ARG HG2 H -2.654 3.177 -12.828 1.00 . A A . 127 ARG HG2 1 1
16 45434 1 1 127 ARG HG3 H -1.274 3.225 -13.922 1.00 . A A . 127 ARG HG3 1 1
16 45435 1 1 127 ARG HH11 H -4.711 5.685 -15.840 1.00 . A A . 127 ARG HH11 1 1
16 45436 1 1 127 ARG HH12 H -4.692 6.224 -17.489 1.00 . A A . 127 ARG HH12 1 1
16 45437 1 1 127 ARG HH21 H -1.387 5.190 -18.089 1.00 . A A . 127 ARG HH21 1 1
16 45438 1 1 127 ARG HH22 H -2.798 5.940 -18.766 1.00 . A A . 127 ARG HH22 1 1
16 45439 1 1 127 ARG N N -2.330 0.199 -12.864 1.00 . A A . 127 ARG N 1 1
16 45440 1 1 127 ARG NE N -2.323 4.783 -15.806 1.00 . A A . 127 ARG NE 1 1
16 45441 1 1 127 ARG NH1 N -4.222 5.793 -16.711 1.00 . A A . 127 ARG NH1 1 1
16 45442 1 1 127 ARG NH2 N -2.334 5.510 -17.987 1.00 . A A . 127 ARG NH2 1 1
16 45443 1 1 127 ARG O O -0.303 0.624 -15.807 1.00 . A A . 127 ARG O 1 1
16 45444 1 1 128 GLU C C 2.394 -0.100 -13.932 1.00 . A A . 128 GLU C 1 1
16 45445 1 1 128 GLU CA C 1.671 1.270 -13.901 1.00 . A A . 128 GLU CA 1 1
16 45446 1 1 128 GLU CB C 2.306 2.226 -12.862 1.00 . A A . 128 GLU CB 1 1
16 45447 1 1 128 GLU CD C 1.746 4.343 -14.212 1.00 . A A . 128 GLU CD 1 1
16 45448 1 1 128 GLU CG C 1.741 3.660 -12.839 1.00 . A A . 128 GLU CG 1 1
16 45449 1 1 128 GLU H H -0.125 1.239 -12.741 1.00 . A A . 128 GLU H 1 1
16 45450 1 1 128 GLU HA H 1.775 1.728 -14.884 1.00 . A A . 128 GLU HA 1 1
16 45451 1 1 128 GLU HB2 H 2.174 1.799 -11.872 1.00 . A A . 128 GLU HB2 1 1
16 45452 1 1 128 GLU HB3 H 3.372 2.291 -13.062 1.00 . A A . 128 GLU HB3 1 1
16 45453 1 1 128 GLU HG2 H 0.722 3.626 -12.467 1.00 . A A . 128 GLU HG2 1 1
16 45454 1 1 128 GLU HG3 H 2.335 4.256 -12.148 1.00 . A A . 128 GLU HG3 1 1
16 45455 1 1 128 GLU N N 0.223 1.108 -13.655 1.00 . A A . 128 GLU N 1 1
16 45456 1 1 128 GLU O O 3.267 -0.320 -14.787 1.00 . A A . 128 GLU O 1 1
16 45457 1 1 128 GLU OE1 O 2.780 4.930 -14.587 1.00 . A A . 128 GLU OE1 1 1
16 45458 1 1 128 GLU OE2 O 0.726 4.287 -14.930 1.00 . A A . 128 GLU OE2 1 1
16 45459 1 1 129 PHE C C 2.090 -3.070 -14.391 1.00 . A A . 129 PHE C 1 1
16 45460 1 1 129 PHE CA C 2.507 -2.433 -13.045 1.00 . A A . 129 PHE CA 1 1
16 45461 1 1 129 PHE CB C 1.951 -3.273 -11.851 1.00 . A A . 129 PHE CB 1 1
16 45462 1 1 129 PHE CD1 C 4.006 -2.860 -10.389 1.00 . A A . 129 PHE CD1 1 1
16 45463 1 1 129 PHE CD2 C 1.889 -3.001 -9.311 1.00 . A A . 129 PHE CD2 1 1
16 45464 1 1 129 PHE CE1 C 4.619 -2.673 -9.165 1.00 . A A . 129 PHE CE1 1 1
16 45465 1 1 129 PHE CE2 C 2.501 -2.821 -8.082 1.00 . A A . 129 PHE CE2 1 1
16 45466 1 1 129 PHE CG C 2.627 -3.025 -10.490 1.00 . A A . 129 PHE CG 1 1
16 45467 1 1 129 PHE CZ C 3.865 -2.657 -8.011 1.00 . A A . 129 PHE CZ 1 1
16 45468 1 1 129 PHE H H 1.480 -0.727 -12.238 1.00 . A A . 129 PHE H 1 1
16 45469 1 1 129 PHE HA H 3.593 -2.420 -12.991 1.00 . A A . 129 PHE HA 1 1
16 45470 1 1 129 PHE HB2 H 0.893 -3.060 -11.741 1.00 . A A . 129 PHE HB2 1 1
16 45471 1 1 129 PHE HB3 H 2.063 -4.330 -12.074 1.00 . A A . 129 PHE HB3 1 1
16 45472 1 1 129 PHE HD1 H 4.608 -2.869 -11.289 1.00 . A A . 129 PHE HD1 1 1
16 45473 1 1 129 PHE HD2 H 0.813 -3.124 -9.359 1.00 . A A . 129 PHE HD2 1 1
16 45474 1 1 129 PHE HE1 H 5.694 -2.543 -9.110 1.00 . A A . 129 PHE HE1 1 1
16 45475 1 1 129 PHE HE2 H 1.905 -2.803 -7.177 1.00 . A A . 129 PHE HE2 1 1
16 45476 1 1 129 PHE HZ H 4.345 -2.516 -7.049 1.00 . A A . 129 PHE HZ 1 1
16 45477 1 1 129 PHE N N 2.042 -1.017 -12.990 1.00 . A A . 129 PHE N 1 1
16 45478 1 1 129 PHE O O 2.904 -3.670 -15.091 1.00 . A A . 129 PHE O 1 1
16 45479 1 1 130 PHE C C 1.023 -2.730 -17.186 1.00 . A A . 130 PHE C 1 1
16 45480 1 1 130 PHE CA C 0.210 -3.298 -16.014 1.00 . A A . 130 PHE CA 1 1
16 45481 1 1 130 PHE CB C -1.278 -2.827 -16.079 1.00 . A A . 130 PHE CB 1 1
16 45482 1 1 130 PHE CD1 C -1.947 -2.361 -18.503 1.00 . A A . 130 PHE CD1 1 1
16 45483 1 1 130 PHE CD2 C -2.851 -4.310 -17.440 1.00 . A A . 130 PHE CD2 1 1
16 45484 1 1 130 PHE CE1 C -2.629 -2.674 -19.661 1.00 . A A . 130 PHE CE1 1 1
16 45485 1 1 130 PHE CE2 C -3.537 -4.615 -18.604 1.00 . A A . 130 PHE CE2 1 1
16 45486 1 1 130 PHE CG C -2.039 -3.175 -17.367 1.00 . A A . 130 PHE CG 1 1
16 45487 1 1 130 PHE CZ C -3.420 -3.799 -19.712 1.00 . A A . 130 PHE CZ 1 1
16 45488 1 1 130 PHE H H 0.241 -2.417 -14.103 1.00 . A A . 130 PHE H 1 1
16 45489 1 1 130 PHE HA H 0.242 -4.385 -16.044 1.00 . A A . 130 PHE HA 1 1
16 45490 1 1 130 PHE HB2 H -1.818 -3.272 -15.248 1.00 . A A . 130 PHE HB2 1 1
16 45491 1 1 130 PHE HB3 H -1.310 -1.750 -15.957 1.00 . A A . 130 PHE HB3 1 1
16 45492 1 1 130 PHE HD1 H -1.324 -1.476 -18.473 1.00 . A A . 130 PHE HD1 1 1
16 45493 1 1 130 PHE HD2 H -2.951 -4.955 -16.574 1.00 . A A . 130 PHE HD2 1 1
16 45494 1 1 130 PHE HE1 H -2.544 -2.031 -20.531 1.00 . A A . 130 PHE HE1 1 1
16 45495 1 1 130 PHE HE2 H -4.162 -5.499 -18.649 1.00 . A A . 130 PHE HE2 1 1
16 45496 1 1 130 PHE HZ H -3.952 -4.044 -20.622 1.00 . A A . 130 PHE HZ 1 1
16 45497 1 1 130 PHE N N 0.808 -2.875 -14.737 1.00 . A A . 130 PHE N 1 1
16 45498 1 1 130 PHE O O 1.426 -3.480 -18.065 1.00 . A A . 130 PHE O 1 1
16 45499 1 1 131 ASN C C 3.420 -1.245 -18.390 1.00 . A A . 131 ASN C 1 1
16 45500 1 1 131 ASN CA C 2.024 -0.638 -18.164 1.00 . A A . 131 ASN CA 1 1
16 45501 1 1 131 ASN CB C 2.147 0.853 -17.741 1.00 . A A . 131 ASN CB 1 1
16 45502 1 1 131 ASN CG C 2.737 1.774 -18.812 1.00 . A A . 131 ASN CG 1 1
16 45503 1 1 131 ASN H H 0.913 -0.901 -16.365 1.00 . A A . 131 ASN H 1 1
16 45504 1 1 131 ASN HA H 1.454 -0.695 -19.086 1.00 . A A . 131 ASN HA 1 1
16 45505 1 1 131 ASN HB2 H 1.162 1.229 -17.499 1.00 . A A . 131 ASN HB2 1 1
16 45506 1 1 131 ASN HB3 H 2.765 0.916 -16.848 1.00 . A A . 131 ASN HB3 1 1
16 45507 1 1 131 ASN HD21 H 3.492 2.969 -17.414 1.00 . A A . 131 ASN HD21 1 1
16 45508 1 1 131 ASN HD22 H 3.794 3.435 -19.051 1.00 . A A . 131 ASN HD22 1 1
16 45509 1 1 131 ASN N N 1.269 -1.397 -17.134 1.00 . A A . 131 ASN N 1 1
16 45510 1 1 131 ASN ND2 N 3.408 2.831 -18.383 1.00 . A A . 131 ASN ND2 1 1
16 45511 1 1 131 ASN O O 3.889 -1.353 -19.527 1.00 . A A . 131 ASN O 1 1
16 45512 1 1 131 ASN OD1 O 2.560 1.555 -20.013 1.00 . A A . 131 ASN OD1 1 1
16 45513 1 1 132 ALA C C 5.351 -3.639 -17.988 1.00 . A A . 132 ALA C 1 1
16 45514 1 1 132 ALA CA C 5.365 -2.281 -17.263 1.00 . A A . 132 ALA CA 1 1
16 45515 1 1 132 ALA CB C 5.862 -2.429 -15.817 1.00 . A A . 132 ALA CB 1 1
16 45516 1 1 132 ALA H H 3.557 -1.567 -16.439 1.00 . A A . 132 ALA H 1 1
16 45517 1 1 132 ALA HA H 6.051 -1.612 -17.783 1.00 . A A . 132 ALA HA 1 1
16 45518 1 1 132 ALA HB1 H 5.204 -3.092 -15.269 1.00 . A A . 132 ALA HB1 1 1
16 45519 1 1 132 ALA HB2 H 5.872 -1.461 -15.333 1.00 . A A . 132 ALA HB2 1 1
16 45520 1 1 132 ALA HB3 H 6.866 -2.838 -15.813 1.00 . A A . 132 ALA HB3 1 1
16 45521 1 1 132 ALA N N 4.034 -1.666 -17.281 1.00 . A A . 132 ALA N 1 1
16 45522 1 1 132 ALA O O 6.056 -3.808 -18.983 1.00 . A A . 132 ALA O 1 1
16 45523 1 1 133 ILE C C 4.035 -5.931 -19.564 1.00 . A A . 133 ILE C 1 1
16 45524 1 1 133 ILE CA C 4.412 -5.956 -18.046 1.00 . A A . 133 ILE CA 1 1
16 45525 1 1 133 ILE CB C 3.413 -6.888 -17.214 1.00 . A A . 133 ILE CB 1 1
16 45526 1 1 133 ILE CD1 C 4.357 -6.318 -14.832 1.00 . A A . 133 ILE CD1 1 1
16 45527 1 1 133 ILE CG1 C 4.022 -7.384 -15.850 1.00 . A A . 133 ILE CG1 1 1
16 45528 1 1 133 ILE CG2 C 2.960 -8.122 -18.028 1.00 . A A . 133 ILE CG2 1 1
16 45529 1 1 133 ILE H H 3.959 -4.328 -16.715 1.00 . A A . 133 ILE H 1 1
16 45530 1 1 133 ILE HA H 5.416 -6.394 -17.963 1.00 . A A . 133 ILE HA 1 1
16 45531 1 1 133 ILE HB H 2.527 -6.297 -16.999 1.00 . A A . 133 ILE HB 1 1
16 45532 1 1 133 ILE HD11 H 4.796 -6.775 -13.959 1.00 . A A . 133 ILE HD11 1 1
16 45533 1 1 133 ILE HD12 H 3.454 -5.795 -14.547 1.00 . A A . 133 ILE HD12 1 1
16 45534 1 1 133 ILE HD13 H 5.058 -5.614 -15.261 1.00 . A A . 133 ILE HD13 1 1
16 45535 1 1 133 ILE HG12 H 3.316 -8.052 -15.370 1.00 . A A . 133 ILE HG12 1 1
16 45536 1 1 133 ILE HG13 H 4.932 -7.937 -16.051 1.00 . A A . 133 ILE HG13 1 1
16 45537 1 1 133 ILE HG21 H 2.259 -8.710 -17.447 1.00 . A A . 133 ILE HG21 1 1
16 45538 1 1 133 ILE HG22 H 3.817 -8.735 -18.278 1.00 . A A . 133 ILE HG22 1 1
16 45539 1 1 133 ILE HG23 H 2.477 -7.801 -18.943 1.00 . A A . 133 ILE HG23 1 1
16 45540 1 1 133 ILE N N 4.511 -4.580 -17.491 1.00 . A A . 133 ILE N 1 1
16 45541 1 1 133 ILE O O 4.660 -6.640 -20.366 1.00 . A A . 133 ILE O 1 1
16 45542 1 1 134 ILE C C 3.729 -4.315 -22.228 1.00 . A A . 134 ILE C 1 1
16 45543 1 1 134 ILE CA C 2.607 -4.962 -21.370 1.00 . A A . 134 ILE CA 1 1
16 45544 1 1 134 ILE CB C 1.216 -4.190 -21.495 1.00 . A A . 134 ILE CB 1 1
16 45545 1 1 134 ILE CD1 C 0.991 -3.204 -23.918 1.00 . A A . 134 ILE CD1 1 1
16 45546 1 1 134 ILE CG1 C 0.567 -4.285 -22.928 1.00 . A A . 134 ILE CG1 1 1
16 45547 1 1 134 ILE CG2 C 1.336 -2.718 -21.062 1.00 . A A . 134 ILE CG2 1 1
16 45548 1 1 134 ILE H H 2.530 -4.633 -19.258 1.00 . A A . 134 ILE H 1 1
16 45549 1 1 134 ILE HA H 2.448 -5.971 -21.744 1.00 . A A . 134 ILE HA 1 1
16 45550 1 1 134 ILE HB H 0.536 -4.669 -20.790 1.00 . A A . 134 ILE HB 1 1
16 45551 1 1 134 ILE HD11 H 0.532 -3.393 -24.872 1.00 . A A . 134 ILE HD11 1 1
16 45552 1 1 134 ILE HD12 H 2.068 -3.213 -24.023 1.00 . A A . 134 ILE HD12 1 1
16 45553 1 1 134 ILE HD13 H 0.678 -2.235 -23.547 1.00 . A A . 134 ILE HD13 1 1
16 45554 1 1 134 ILE HG12 H 0.816 -5.238 -23.375 1.00 . A A . 134 ILE HG12 1 1
16 45555 1 1 134 ILE HG13 H -0.509 -4.223 -22.832 1.00 . A A . 134 ILE HG13 1 1
16 45556 1 1 134 ILE HG21 H 0.372 -2.230 -21.135 1.00 . A A . 134 ILE HG21 1 1
16 45557 1 1 134 ILE HG22 H 2.046 -2.204 -21.696 1.00 . A A . 134 ILE HG22 1 1
16 45558 1 1 134 ILE HG23 H 1.681 -2.668 -20.037 1.00 . A A . 134 ILE HG23 1 1
16 45559 1 1 134 ILE N N 3.030 -5.109 -19.949 1.00 . A A . 134 ILE N 1 1
16 45560 1 1 134 ILE O O 3.904 -4.694 -23.398 1.00 . A A . 134 ILE O 1 1
16 45561 1 1 135 ALA C C 6.769 -3.884 -22.515 1.00 . A A . 135 ALA C 1 1
16 45562 1 1 135 ALA CA C 5.692 -2.794 -22.311 1.00 . A A . 135 ALA CA 1 1
16 45563 1 1 135 ALA CB C 6.265 -1.623 -21.501 1.00 . A A . 135 ALA CB 1 1
16 45564 1 1 135 ALA H H 4.230 -3.009 -20.760 1.00 . A A . 135 ALA H 1 1
16 45565 1 1 135 ALA HA H 5.386 -2.410 -23.285 1.00 . A A . 135 ALA HA 1 1
16 45566 1 1 135 ALA HB1 H 5.508 -0.857 -21.377 1.00 . A A . 135 ALA HB1 1 1
16 45567 1 1 135 ALA HB2 H 7.120 -1.199 -22.017 1.00 . A A . 135 ALA HB2 1 1
16 45568 1 1 135 ALA HB3 H 6.576 -1.972 -20.524 1.00 . A A . 135 ALA HB3 1 1
16 45569 1 1 135 ALA N N 4.492 -3.357 -21.647 1.00 . A A . 135 ALA N 1 1
16 45570 1 1 135 ALA O O 7.525 -3.843 -23.493 1.00 . A A . 135 ALA O 1 1
16 45571 1 1 136 GLY C C 8.102 -6.573 -20.297 1.00 . A A . 136 GLY C 1 1
16 45572 1 1 136 GLY CA C 7.732 -5.993 -21.663 1.00 . A A . 136 GLY CA 1 1
16 45573 1 1 136 GLY H H 6.235 -4.764 -20.789 1.00 . A A . 136 GLY H 1 1
16 45574 1 1 136 GLY HA2 H 7.241 -6.757 -22.255 1.00 . A A . 136 GLY HA2 1 1
16 45575 1 1 136 GLY HA3 H 8.651 -5.697 -22.164 1.00 . A A . 136 GLY HA3 1 1
16 45576 1 1 136 GLY N N 6.831 -4.839 -21.567 1.00 . A A . 136 GLY N 1 1
16 45577 1 1 136 GLY O O 8.413 -7.761 -20.199 1.00 . A A . 136 GLY O 1 1
16 45578 1 1 137 LYS C C 10.070 -5.879 -17.732 1.00 . A A . 137 LYS C 1 1
16 45579 1 1 137 LYS CA C 8.528 -5.966 -17.847 1.00 . A A . 137 LYS CA 1 1
16 45580 1 1 137 LYS CB C 7.942 -7.298 -17.272 1.00 . A A . 137 LYS CB 1 1
16 45581 1 1 137 LYS CD C 7.497 -8.842 -15.246 1.00 . A A . 137 LYS CD 1 1
16 45582 1 1 137 LYS CE C 7.738 -9.106 -13.750 1.00 . A A . 137 LYS CE 1 1
16 45583 1 1 137 LYS CG C 8.172 -7.537 -15.756 1.00 . A A . 137 LYS CG 1 1
16 45584 1 1 137 LYS H H 7.707 -4.806 -19.427 1.00 . A A . 137 LYS H 1 1
16 45585 1 1 137 LYS HA H 8.120 -5.149 -17.259 1.00 . A A . 137 LYS HA 1 1
16 45586 1 1 137 LYS HB2 H 6.869 -7.295 -17.447 1.00 . A A . 137 LYS HB2 1 1
16 45587 1 1 137 LYS HB3 H 8.370 -8.127 -17.821 1.00 . A A . 137 LYS HB3 1 1
16 45588 1 1 137 LYS HD2 H 6.428 -8.771 -15.416 1.00 . A A . 137 LYS HD2 1 1
16 45589 1 1 137 LYS HD3 H 7.886 -9.681 -15.814 1.00 . A A . 137 LYS HD3 1 1
16 45590 1 1 137 LYS HE2 H 7.395 -8.251 -13.180 1.00 . A A . 137 LYS HE2 1 1
16 45591 1 1 137 LYS HE3 H 7.175 -9.979 -13.450 1.00 . A A . 137 LYS HE3 1 1
16 45592 1 1 137 LYS HG2 H 9.238 -7.599 -15.570 1.00 . A A . 137 LYS HG2 1 1
16 45593 1 1 137 LYS HG3 H 7.765 -6.694 -15.206 1.00 . A A . 137 LYS HG3 1 1
16 45594 1 1 137 LYS HZ1 H 9.540 -10.141 -14.000 1.00 . A A . 137 LYS HZ1 1 1
16 45595 1 1 137 LYS HZ2 H 9.304 -9.546 -12.433 1.00 . A A . 137 LYS HZ2 1 1
16 45596 1 1 137 LYS HZ3 H 9.737 -8.495 -13.681 1.00 . A A . 137 LYS HZ3 1 1
16 45597 1 1 137 LYS N N 8.080 -5.693 -19.253 1.00 . A A . 137 LYS N 1 1
16 45598 1 1 137 LYS NZ N 9.178 -9.336 -13.445 1.00 . A A . 137 LYS NZ 1 1
16 45599 1 1 137 LYS O O 10.616 -5.629 -16.652 1.00 . A A . 137 LYS O 1 1
16 45600 1 1 138 ASP C C 12.556 -4.289 -19.092 1.00 . A A . 138 ASP C 1 1
16 45601 1 1 138 ASP CA C 12.202 -5.797 -19.070 1.00 . A A . 138 ASP CA 1 1
16 45602 1 1 138 ASP CB C 12.684 -6.453 -20.394 1.00 . A A . 138 ASP CB 1 1
16 45603 1 1 138 ASP CG C 12.483 -7.973 -20.426 1.00 . A A . 138 ASP CG 1 1
16 45604 1 1 138 ASP H H 10.248 -6.373 -19.649 1.00 . A A . 138 ASP H 1 1
16 45605 1 1 138 ASP HA H 12.724 -6.259 -18.239 1.00 . A A . 138 ASP HA 1 1
16 45606 1 1 138 ASP HB2 H 12.139 -6.011 -21.225 1.00 . A A . 138 ASP HB2 1 1
16 45607 1 1 138 ASP HB3 H 13.744 -6.237 -20.531 1.00 . A A . 138 ASP HB3 1 1
16 45608 1 1 138 ASP N N 10.746 -6.037 -18.885 1.00 . A A . 138 ASP N 1 1
16 45609 1 1 138 ASP O O 13.681 -3.918 -19.444 1.00 . A A . 138 ASP O 1 1
16 45610 1 1 138 ASP OD1 O 11.373 -8.424 -20.767 1.00 . A A . 138 ASP OD1 1 1
16 45611 1 1 138 ASP OD2 O 13.429 -8.727 -20.095 1.00 . A A . 138 ASP OD2 1 1
16 45612 1 1 139 VAL C C 12.539 -1.695 -17.170 1.00 . A A . 139 VAL C 1 1
16 45613 1 1 139 VAL CA C 11.769 -1.974 -18.508 1.00 . A A . 139 VAL CA 1 1
16 45614 1 1 139 VAL CB C 10.357 -1.251 -18.511 1.00 . A A . 139 VAL CB 1 1
16 45615 1 1 139 VAL CG1 C 9.732 -1.256 -19.922 1.00 . A A . 139 VAL CG1 1 1
16 45616 1 1 139 VAL CG2 C 9.390 -1.893 -17.469 1.00 . A A . 139 VAL CG2 1 1
16 45617 1 1 139 VAL H H 10.669 -3.771 -18.781 1.00 . A A . 139 VAL H 1 1
16 45618 1 1 139 VAL HA H 12.357 -1.560 -19.327 1.00 . A A . 139 VAL HA 1 1
16 45619 1 1 139 VAL HB H 10.509 -0.210 -18.229 1.00 . A A . 139 VAL HB 1 1
16 45620 1 1 139 VAL HG11 H 10.396 -0.753 -20.617 1.00 . A A . 139 VAL HG11 1 1
16 45621 1 1 139 VAL HG12 H 8.783 -0.734 -19.901 1.00 . A A . 139 VAL HG12 1 1
16 45622 1 1 139 VAL HG13 H 9.573 -2.274 -20.251 1.00 . A A . 139 VAL HG13 1 1
16 45623 1 1 139 VAL HG21 H 8.422 -1.403 -17.502 1.00 . A A . 139 VAL HG21 1 1
16 45624 1 1 139 VAL HG22 H 9.809 -1.784 -16.477 1.00 . A A . 139 VAL HG22 1 1
16 45625 1 1 139 VAL HG23 H 9.264 -2.945 -17.686 1.00 . A A . 139 VAL HG23 1 1
16 45626 1 1 139 VAL N N 11.578 -3.430 -18.766 1.00 . A A . 139 VAL N 1 1
16 45627 1 1 139 VAL O O 12.111 -0.864 -16.358 1.00 . A A . 139 VAL O 1 1
16 45628 1 1 140 ASP C C 13.935 -2.863 -14.524 1.00 . A A . 140 ASP C 1 1
16 45629 1 1 140 ASP CA C 14.599 -2.303 -15.802 1.00 . A A . 140 ASP CA 1 1
16 45630 1 1 140 ASP CB C 15.100 -0.845 -15.541 1.00 . A A . 140 ASP CB 1 1
16 45631 1 1 140 ASP CG C 15.969 -0.294 -16.678 1.00 . A A . 140 ASP CG 1 1
16 45632 1 1 140 ASP H H 13.950 -3.014 -17.693 1.00 . A A . 140 ASP H 1 1
16 45633 1 1 140 ASP HA H 15.453 -2.926 -16.032 1.00 . A A . 140 ASP HA 1 1
16 45634 1 1 140 ASP HB2 H 14.239 -0.193 -15.412 1.00 . A A . 140 ASP HB2 1 1
16 45635 1 1 140 ASP HB3 H 15.680 -0.820 -14.617 1.00 . A A . 140 ASP HB3 1 1
16 45636 1 1 140 ASP N N 13.696 -2.392 -16.990 1.00 . A A . 140 ASP N 1 1
16 45637 1 1 140 ASP O O 12.716 -2.812 -14.405 1.00 . A A . 140 ASP O 1 1
16 45638 1 1 140 ASP OD1 O 15.421 0.285 -17.639 1.00 . A A . 140 ASP OD1 1 1
16 45639 1 1 140 ASP OD2 O 17.211 -0.435 -16.620 1.00 . A A . 140 ASP OD2 1 1
16 45640 1 1 141 PRO C C 13.734 -2.524 -11.370 1.00 . A A . 141 PRO C 1 1
16 45641 1 1 141 PRO CA C 14.207 -3.759 -12.182 1.00 . A A . 141 PRO CA 1 1
16 45642 1 1 141 PRO CB C 15.405 -4.476 -11.502 1.00 . A A . 141 PRO CB 1 1
16 45643 1 1 141 PRO CD C 16.176 -3.771 -13.666 1.00 . A A . 141 PRO CD 1 1
16 45644 1 1 141 PRO CG C 16.618 -3.975 -12.233 1.00 . A A . 141 PRO CG 1 1
16 45645 1 1 141 PRO HA H 13.372 -4.449 -12.268 1.00 . A A . 141 PRO HA 1 1
16 45646 1 1 141 PRO HB2 H 15.451 -4.231 -10.440 1.00 . A A . 141 PRO HB2 1 1
16 45647 1 1 141 PRO HB3 H 15.316 -5.551 -11.624 1.00 . A A . 141 PRO HB3 1 1
16 45648 1 1 141 PRO HD2 H 16.745 -2.973 -14.134 1.00 . A A . 141 PRO HD2 1 1
16 45649 1 1 141 PRO HD3 H 16.286 -4.687 -14.239 1.00 . A A . 141 PRO HD3 1 1
16 45650 1 1 141 PRO HG2 H 16.950 -3.034 -11.794 1.00 . A A . 141 PRO HG2 1 1
16 45651 1 1 141 PRO HG3 H 17.419 -4.705 -12.187 1.00 . A A . 141 PRO HG3 1 1
16 45652 1 1 141 PRO N N 14.733 -3.402 -13.532 1.00 . A A . 141 PRO N 1 1
16 45653 1 1 141 PRO O O 13.131 -2.673 -10.305 1.00 . A A . 141 PRO O 1 1
16 45654 1 1 142 SER C C 12.050 0.175 -11.363 1.00 . A A . 142 SER C 1 1
16 45655 1 1 142 SER CA C 13.578 -0.047 -11.284 1.00 . A A . 142 SER CA 1 1
16 45656 1 1 142 SER CB C 14.328 1.121 -11.966 1.00 . A A . 142 SER CB 1 1
16 45657 1 1 142 SER H H 14.488 -1.284 -12.741 1.00 . A A . 142 SER H 1 1
16 45658 1 1 142 SER HA H 13.868 -0.076 -10.238 1.00 . A A . 142 SER HA 1 1
16 45659 1 1 142 SER HB2 H 14.063 2.056 -11.491 1.00 . A A . 142 SER HB2 1 1
16 45660 1 1 142 SER HB3 H 15.397 0.969 -11.870 1.00 . A A . 142 SER HB3 1 1
16 45661 1 1 142 SER HG H 13.115 1.549 -13.448 1.00 . A A . 142 SER HG 1 1
16 45662 1 1 142 SER N N 13.993 -1.318 -11.899 1.00 . A A . 142 SER N 1 1
16 45663 1 1 142 SER O O 11.532 1.064 -10.673 1.00 . A A . 142 SER O 1 1
16 45664 1 1 142 SER OG O 14.012 1.209 -13.344 1.00 . A A . 142 SER OG 1 1
16 45665 1 1 143 TRP C C 9.089 -0.480 -11.113 1.00 . A A . 143 TRP C 1 1
16 45666 1 1 143 TRP CA C 9.885 -0.480 -12.446 1.00 . A A . 143 TRP CA 1 1
16 45667 1 1 143 TRP CB C 9.357 -1.584 -13.432 1.00 . A A . 143 TRP CB 1 1
16 45668 1 1 143 TRP CD1 C 10.507 -3.782 -12.675 1.00 . A A . 143 TRP CD1 1 1
16 45669 1 1 143 TRP CD2 C 8.280 -3.869 -12.576 1.00 . A A . 143 TRP CD2 1 1
16 45670 1 1 143 TRP CE2 C 8.802 -5.101 -12.145 1.00 . A A . 143 TRP CE2 1 1
16 45671 1 1 143 TRP CE3 C 6.899 -3.699 -12.597 1.00 . A A . 143 TRP CE3 1 1
16 45672 1 1 143 TRP CG C 9.399 -3.024 -12.914 1.00 . A A . 143 TRP CG 1 1
16 45673 1 1 143 TRP CH2 C 6.644 -5.959 -11.770 1.00 . A A . 143 TRP CH2 1 1
16 45674 1 1 143 TRP CZ2 C 7.995 -6.151 -11.741 1.00 . A A . 143 TRP CZ2 1 1
16 45675 1 1 143 TRP CZ3 C 6.096 -4.745 -12.194 1.00 . A A . 143 TRP CZ3 1 1
16 45676 1 1 143 TRP H H 11.811 -1.346 -12.683 1.00 . A A . 143 TRP H 1 1
16 45677 1 1 143 TRP HA H 9.750 0.488 -12.923 1.00 . A A . 143 TRP HA 1 1
16 45678 1 1 143 TRP HB2 H 8.331 -1.359 -13.691 1.00 . A A . 143 TRP HB2 1 1
16 45679 1 1 143 TRP HB3 H 9.949 -1.546 -14.341 1.00 . A A . 143 TRP HB3 1 1
16 45680 1 1 143 TRP HD1 H 11.515 -3.442 -12.831 1.00 . A A . 143 TRP HD1 1 1
16 45681 1 1 143 TRP HE1 H 10.782 -5.735 -11.968 1.00 . A A . 143 TRP HE1 1 1
16 45682 1 1 143 TRP HE3 H 6.459 -2.769 -12.919 1.00 . A A . 143 TRP HE3 1 1
16 45683 1 1 143 TRP HH2 H 5.975 -6.753 -11.461 1.00 . A A . 143 TRP HH2 1 1
16 45684 1 1 143 TRP HZ2 H 8.409 -7.095 -11.410 1.00 . A A . 143 TRP HZ2 1 1
16 45685 1 1 143 TRP HZ3 H 5.022 -4.631 -12.201 1.00 . A A . 143 TRP HZ3 1 1
16 45686 1 1 143 TRP N N 11.340 -0.629 -12.206 1.00 . A A . 143 TRP N 1 1
16 45687 1 1 143 TRP NE1 N 10.156 -5.021 -12.214 1.00 . A A . 143 TRP NE1 1 1
16 45688 1 1 143 TRP O O 8.390 0.477 -10.813 1.00 . A A . 143 TRP O 1 1
16 45689 1 1 144 LYS C C 8.732 -0.515 -8.040 1.00 . A A . 144 LYS C 1 1
16 45690 1 1 144 LYS CA C 8.577 -1.729 -9.007 1.00 . A A . 144 LYS CA 1 1
16 45691 1 1 144 LYS CB C 9.073 -3.069 -8.375 1.00 . A A . 144 LYS CB 1 1
16 45692 1 1 144 LYS CD C 11.050 -4.686 -7.930 1.00 . A A . 144 LYS CD 1 1
16 45693 1 1 144 LYS CE C 12.570 -4.892 -8.043 1.00 . A A . 144 LYS CE 1 1
16 45694 1 1 144 LYS CG C 10.602 -3.301 -8.459 1.00 . A A . 144 LYS CG 1 1
16 45695 1 1 144 LYS H H 9.861 -2.247 -10.605 1.00 . A A . 144 LYS H 1 1
16 45696 1 1 144 LYS HA H 7.523 -1.840 -9.234 1.00 . A A . 144 LYS HA 1 1
16 45697 1 1 144 LYS HB2 H 8.781 -3.100 -7.329 1.00 . A A . 144 LYS HB2 1 1
16 45698 1 1 144 LYS HB3 H 8.582 -3.894 -8.887 1.00 . A A . 144 LYS HB3 1 1
16 45699 1 1 144 LYS HD2 H 10.768 -4.774 -6.887 1.00 . A A . 144 LYS HD2 1 1
16 45700 1 1 144 LYS HD3 H 10.544 -5.461 -8.500 1.00 . A A . 144 LYS HD3 1 1
16 45701 1 1 144 LYS HE2 H 12.834 -5.850 -7.607 1.00 . A A . 144 LYS HE2 1 1
16 45702 1 1 144 LYS HE3 H 12.854 -4.891 -9.091 1.00 . A A . 144 LYS HE3 1 1
16 45703 1 1 144 LYS HG2 H 10.908 -3.213 -9.497 1.00 . A A . 144 LYS HG2 1 1
16 45704 1 1 144 LYS HG3 H 11.100 -2.527 -7.881 1.00 . A A . 144 LYS HG3 1 1
16 45705 1 1 144 LYS HZ1 H 13.053 -3.786 -6.336 1.00 . A A . 144 LYS HZ1 1 1
16 45706 1 1 144 LYS HZ2 H 13.140 -2.898 -7.776 1.00 . A A . 144 LYS HZ2 1 1
16 45707 1 1 144 LYS HZ3 H 14.347 -4.012 -7.398 1.00 . A A . 144 LYS HZ3 1 1
16 45708 1 1 144 LYS N N 9.267 -1.535 -10.303 1.00 . A A . 144 LYS N 1 1
16 45709 1 1 144 LYS NZ N 13.330 -3.824 -7.340 1.00 . A A . 144 LYS NZ 1 1
16 45710 1 1 144 LYS O O 7.728 0.047 -7.597 1.00 . A A . 144 LYS O 1 1
16 45711 1 1 145 LYS C C 9.809 2.389 -7.510 1.00 . A A . 145 LYS C 1 1
16 45712 1 1 145 LYS CA C 10.271 1.056 -6.866 1.00 . A A . 145 LYS CA 1 1
16 45713 1 1 145 LYS CB C 11.770 1.119 -6.463 1.00 . A A . 145 LYS CB 1 1
16 45714 1 1 145 LYS CD C 14.218 1.580 -7.103 1.00 . A A . 145 LYS CD 1 1
16 45715 1 1 145 LYS CE C 15.173 2.128 -8.178 1.00 . A A . 145 LYS CE 1 1
16 45716 1 1 145 LYS CG C 12.752 1.496 -7.594 1.00 . A A . 145 LYS CG 1 1
16 45717 1 1 145 LYS H H 10.727 -0.705 -7.982 1.00 . A A . 145 LYS H 1 1
16 45718 1 1 145 LYS HA H 9.691 0.918 -5.958 1.00 . A A . 145 LYS HA 1 1
16 45719 1 1 145 LYS HB2 H 11.881 1.846 -5.664 1.00 . A A . 145 LYS HB2 1 1
16 45720 1 1 145 LYS HB3 H 12.060 0.146 -6.076 1.00 . A A . 145 LYS HB3 1 1
16 45721 1 1 145 LYS HD2 H 14.264 2.234 -6.239 1.00 . A A . 145 LYS HD2 1 1
16 45722 1 1 145 LYS HD3 H 14.551 0.587 -6.810 1.00 . A A . 145 LYS HD3 1 1
16 45723 1 1 145 LYS HE2 H 16.186 2.110 -7.796 1.00 . A A . 145 LYS HE2 1 1
16 45724 1 1 145 LYS HE3 H 15.117 1.498 -9.059 1.00 . A A . 145 LYS HE3 1 1
16 45725 1 1 145 LYS HG2 H 12.686 0.748 -8.379 1.00 . A A . 145 LYS HG2 1 1
16 45726 1 1 145 LYS HG3 H 12.461 2.460 -8.001 1.00 . A A . 145 LYS HG3 1 1
16 45727 1 1 145 LYS HZ1 H 15.531 3.887 -9.243 1.00 . A A . 145 LYS HZ1 1 1
16 45728 1 1 145 LYS HZ2 H 14.843 4.138 -7.723 1.00 . A A . 145 LYS HZ2 1 1
16 45729 1 1 145 LYS HZ3 H 13.889 3.566 -8.995 1.00 . A A . 145 LYS HZ3 1 1
16 45730 1 1 145 LYS N N 9.990 -0.125 -7.720 1.00 . A A . 145 LYS N 1 1
16 45731 1 1 145 LYS NZ N 14.836 3.524 -8.562 1.00 . A A . 145 LYS NZ 1 1
16 45732 1 1 145 LYS O O 9.526 3.358 -6.786 1.00 . A A . 145 LYS O 1 1
16 45733 1 1 146 ALA C C 7.681 3.744 -9.222 1.00 . A A . 146 ALA C 1 1
16 45734 1 1 146 ALA CA C 9.164 3.597 -9.577 1.00 . A A . 146 ALA CA 1 1
16 45735 1 1 146 ALA CB C 9.341 3.481 -11.097 1.00 . A A . 146 ALA CB 1 1
16 45736 1 1 146 ALA H H 10.052 1.670 -9.389 1.00 . A A . 146 ALA H 1 1
16 45737 1 1 146 ALA HA H 9.699 4.483 -9.242 1.00 . A A . 146 ALA HA 1 1
16 45738 1 1 146 ALA HB1 H 8.970 4.378 -11.580 1.00 . A A . 146 ALA HB1 1 1
16 45739 1 1 146 ALA HB2 H 8.794 2.623 -11.466 1.00 . A A . 146 ALA HB2 1 1
16 45740 1 1 146 ALA HB3 H 10.389 3.361 -11.333 1.00 . A A . 146 ALA HB3 1 1
16 45741 1 1 146 ALA N N 9.732 2.437 -8.864 1.00 . A A . 146 ALA N 1 1
16 45742 1 1 146 ALA O O 7.254 4.825 -8.826 1.00 . A A . 146 ALA O 1 1
16 45743 1 1 147 ILE C C 5.363 3.019 -7.450 1.00 . A A . 147 ILE C 1 1
16 45744 1 1 147 ILE CA C 5.504 2.559 -8.920 1.00 . A A . 147 ILE CA 1 1
16 45745 1 1 147 ILE CB C 4.885 1.102 -9.105 1.00 . A A . 147 ILE CB 1 1
16 45746 1 1 147 ILE CD1 C 5.531 0.865 -11.644 1.00 . A A . 147 ILE CD1 1 1
16 45747 1 1 147 ILE CG1 C 4.454 0.808 -10.578 1.00 . A A . 147 ILE CG1 1 1
16 45748 1 1 147 ILE CG2 C 3.671 0.864 -8.172 1.00 . A A . 147 ILE CG2 1 1
16 45749 1 1 147 ILE H H 7.343 1.811 -9.687 1.00 . A A . 147 ILE H 1 1
16 45750 1 1 147 ILE HA H 4.952 3.248 -9.553 1.00 . A A . 147 ILE HA 1 1
16 45751 1 1 147 ILE HB H 5.651 0.383 -8.823 1.00 . A A . 147 ILE HB 1 1
16 45752 1 1 147 ILE HD11 H 6.012 1.833 -11.631 1.00 . A A . 147 ILE HD11 1 1
16 45753 1 1 147 ILE HD12 H 5.085 0.699 -12.614 1.00 . A A . 147 ILE HD12 1 1
16 45754 1 1 147 ILE HD13 H 6.266 0.095 -11.455 1.00 . A A . 147 ILE HD13 1 1
16 45755 1 1 147 ILE HG12 H 4.030 -0.186 -10.629 1.00 . A A . 147 ILE HG12 1 1
16 45756 1 1 147 ILE HG13 H 3.688 1.517 -10.857 1.00 . A A . 147 ILE HG13 1 1
16 45757 1 1 147 ILE HG21 H 3.250 -0.117 -8.355 1.00 . A A . 147 ILE HG21 1 1
16 45758 1 1 147 ILE HG22 H 2.913 1.614 -8.356 1.00 . A A . 147 ILE HG22 1 1
16 45759 1 1 147 ILE HG23 H 3.985 0.924 -7.135 1.00 . A A . 147 ILE HG23 1 1
16 45760 1 1 147 ILE N N 6.924 2.623 -9.329 1.00 . A A . 147 ILE N 1 1
16 45761 1 1 147 ILE O O 4.526 3.880 -7.136 1.00 . A A . 147 ILE O 1 1
16 45762 1 1 148 TYR C C 6.384 4.297 -4.935 1.00 . A A . 148 TYR C 1 1
16 45763 1 1 148 TYR CA C 6.264 2.781 -5.144 1.00 . A A . 148 TYR CA 1 1
16 45764 1 1 148 TYR CB C 7.430 2.033 -4.443 1.00 . A A . 148 TYR CB 1 1
16 45765 1 1 148 TYR CD1 C 6.134 -0.174 -4.820 1.00 . A A . 148 TYR CD1 1 1
16 45766 1 1 148 TYR CD2 C 8.268 -0.263 -3.733 1.00 . A A . 148 TYR CD2 1 1
16 45767 1 1 148 TYR CE1 C 6.014 -1.543 -4.704 1.00 . A A . 148 TYR CE1 1 1
16 45768 1 1 148 TYR CE2 C 8.141 -1.630 -3.609 1.00 . A A . 148 TYR CE2 1 1
16 45769 1 1 148 TYR CG C 7.272 0.504 -4.339 1.00 . A A . 148 TYR CG 1 1
16 45770 1 1 148 TYR CZ C 7.017 -2.261 -4.093 1.00 . A A . 148 TYR CZ 1 1
16 45771 1 1 148 TYR H H 6.786 1.714 -6.904 1.00 . A A . 148 TYR H 1 1
16 45772 1 1 148 TYR HA H 5.330 2.448 -4.702 1.00 . A A . 148 TYR HA 1 1
16 45773 1 1 148 TYR HB2 H 8.348 2.229 -4.987 1.00 . A A . 148 TYR HB2 1 1
16 45774 1 1 148 TYR HB3 H 7.542 2.417 -3.432 1.00 . A A . 148 TYR HB3 1 1
16 45775 1 1 148 TYR HD1 H 5.345 0.388 -5.303 1.00 . A A . 148 TYR HD1 1 1
16 45776 1 1 148 TYR HD2 H 9.158 0.229 -3.359 1.00 . A A . 148 TYR HD2 1 1
16 45777 1 1 148 TYR HE1 H 5.135 -2.047 -5.086 1.00 . A A . 148 TYR HE1 1 1
16 45778 1 1 148 TYR HE2 H 8.929 -2.203 -3.134 1.00 . A A . 148 TYR HE2 1 1
16 45779 1 1 148 TYR HH H 7.116 -3.864 -3.040 1.00 . A A . 148 TYR HH 1 1
16 45780 1 1 148 TYR N N 6.206 2.436 -6.575 1.00 . A A . 148 TYR N 1 1
16 45781 1 1 148 TYR O O 5.670 4.857 -4.110 1.00 . A A . 148 TYR O 1 1
16 45782 1 1 148 TYR OH O 6.887 -3.621 -3.944 1.00 . A A . 148 TYR OH 1 1
16 45783 1 1 149 LYS C C 6.090 7.106 -6.134 1.00 . A A . 149 LYS C 1 1
16 45784 1 1 149 LYS CA C 7.416 6.416 -5.712 1.00 . A A . 149 LYS CA 1 1
16 45785 1 1 149 LYS CB C 8.618 6.873 -6.613 1.00 . A A . 149 LYS CB 1 1
16 45786 1 1 149 LYS CD C 8.384 9.460 -6.275 1.00 . A A . 149 LYS CD 1 1
16 45787 1 1 149 LYS CE C 9.096 10.762 -5.885 1.00 . A A . 149 LYS CE 1 1
16 45788 1 1 149 LYS CG C 9.307 8.214 -6.201 1.00 . A A . 149 LYS CG 1 1
16 45789 1 1 149 LYS H H 7.769 4.419 -6.392 1.00 . A A . 149 LYS H 1 1
16 45790 1 1 149 LYS HA H 7.631 6.682 -4.681 1.00 . A A . 149 LYS HA 1 1
16 45791 1 1 149 LYS HB2 H 9.378 6.097 -6.587 1.00 . A A . 149 LYS HB2 1 1
16 45792 1 1 149 LYS HB3 H 8.278 6.968 -7.637 1.00 . A A . 149 LYS HB3 1 1
16 45793 1 1 149 LYS HD2 H 8.011 9.559 -7.288 1.00 . A A . 149 LYS HD2 1 1
16 45794 1 1 149 LYS HD3 H 7.543 9.307 -5.605 1.00 . A A . 149 LYS HD3 1 1
16 45795 1 1 149 LYS HE2 H 8.381 11.574 -5.902 1.00 . A A . 149 LYS HE2 1 1
16 45796 1 1 149 LYS HE3 H 9.499 10.663 -4.884 1.00 . A A . 149 LYS HE3 1 1
16 45797 1 1 149 LYS HG2 H 9.665 8.116 -5.183 1.00 . A A . 149 LYS HG2 1 1
16 45798 1 1 149 LYS HG3 H 10.162 8.376 -6.853 1.00 . A A . 149 LYS HG3 1 1
16 45799 1 1 149 LYS HZ1 H 10.642 11.995 -6.568 1.00 . A A . 149 LYS HZ1 1 1
16 45800 1 1 149 LYS HZ2 H 9.849 11.148 -7.797 1.00 . A A . 149 LYS HZ2 1 1
16 45801 1 1 149 LYS HZ3 H 10.937 10.346 -6.783 1.00 . A A . 149 LYS HZ3 1 1
16 45802 1 1 149 LYS N N 7.244 4.950 -5.748 1.00 . A A . 149 LYS N 1 1
16 45803 1 1 149 LYS NZ N 10.207 11.084 -6.821 1.00 . A A . 149 LYS NZ 1 1
16 45804 1 1 149 LYS O O 5.581 7.948 -5.399 1.00 . A A . 149 LYS O 1 1
16 45805 1 1 150 VAL C C 3.123 7.408 -6.998 1.00 . A A . 150 VAL C 1 1
16 45806 1 1 150 VAL CA C 4.369 7.421 -7.918 1.00 . A A . 150 VAL CA 1 1
16 45807 1 1 150 VAL CB C 3.990 6.886 -9.371 1.00 . A A . 150 VAL CB 1 1
16 45808 1 1 150 VAL CG1 C 5.233 6.747 -10.260 1.00 . A A . 150 VAL CG1 1 1
16 45809 1 1 150 VAL CG2 C 3.198 5.564 -9.363 1.00 . A A . 150 VAL CG2 1 1
16 45810 1 1 150 VAL H H 5.911 5.930 -7.762 1.00 . A A . 150 VAL H 1 1
16 45811 1 1 150 VAL HA H 4.681 8.460 -8.034 1.00 . A A . 150 VAL HA 1 1
16 45812 1 1 150 VAL HB H 3.355 7.640 -9.837 1.00 . A A . 150 VAL HB 1 1
16 45813 1 1 150 VAL HG11 H 5.762 7.688 -10.300 1.00 . A A . 150 VAL HG11 1 1
16 45814 1 1 150 VAL HG12 H 4.936 6.461 -11.261 1.00 . A A . 150 VAL HG12 1 1
16 45815 1 1 150 VAL HG13 H 5.882 5.985 -9.848 1.00 . A A . 150 VAL HG13 1 1
16 45816 1 1 150 VAL HG21 H 2.935 5.283 -10.378 1.00 . A A . 150 VAL HG21 1 1
16 45817 1 1 150 VAL HG22 H 2.293 5.687 -8.785 1.00 . A A . 150 VAL HG22 1 1
16 45818 1 1 150 VAL HG23 H 3.794 4.778 -8.923 1.00 . A A . 150 VAL HG23 1 1
16 45819 1 1 150 VAL N N 5.527 6.709 -7.302 1.00 . A A . 150 VAL N 1 1
16 45820 1 1 150 VAL O O 2.356 8.379 -6.969 1.00 . A A . 150 VAL O 1 1
16 45821 1 1 151 ILE C C 2.099 6.689 -3.902 1.00 . A A . 151 ILE C 1 1
16 45822 1 1 151 ILE CA C 1.799 6.144 -5.318 1.00 . A A . 151 ILE CA 1 1
16 45823 1 1 151 ILE CB C 1.359 4.636 -5.255 1.00 . A A . 151 ILE CB 1 1
16 45824 1 1 151 ILE CD1 C 2.389 2.251 -4.919 1.00 . A A . 151 ILE CD1 1 1
16 45825 1 1 151 ILE CG1 C 2.509 3.743 -4.673 1.00 . A A . 151 ILE CG1 1 1
16 45826 1 1 151 ILE CG2 C 0.893 4.151 -6.649 1.00 . A A . 151 ILE CG2 1 1
16 45827 1 1 151 ILE H H 3.608 5.575 -6.312 1.00 . A A . 151 ILE H 1 1
16 45828 1 1 151 ILE HA H 0.963 6.714 -5.725 1.00 . A A . 151 ILE HA 1 1
16 45829 1 1 151 ILE HB H 0.497 4.569 -4.590 1.00 . A A . 151 ILE HB 1 1
16 45830 1 1 151 ILE HD11 H 3.187 1.742 -4.404 1.00 . A A . 151 ILE HD11 1 1
16 45831 1 1 151 ILE HD12 H 2.469 2.055 -5.985 1.00 . A A . 151 ILE HD12 1 1
16 45832 1 1 151 ILE HD13 H 1.437 1.892 -4.557 1.00 . A A . 151 ILE HD13 1 1
16 45833 1 1 151 ILE HG12 H 3.451 4.056 -5.105 1.00 . A A . 151 ILE HG12 1 1
16 45834 1 1 151 ILE HG13 H 2.558 3.893 -3.603 1.00 . A A . 151 ILE HG13 1 1
16 45835 1 1 151 ILE HG21 H 1.724 4.174 -7.342 1.00 . A A . 151 ILE HG21 1 1
16 45836 1 1 151 ILE HG22 H 0.106 4.798 -7.019 1.00 . A A . 151 ILE HG22 1 1
16 45837 1 1 151 ILE HG23 H 0.513 3.141 -6.579 1.00 . A A . 151 ILE HG23 1 1
16 45838 1 1 151 ILE N N 2.950 6.311 -6.237 1.00 . A A . 151 ILE N 1 1
16 45839 1 1 151 ILE O O 1.182 7.170 -3.221 1.00 . A A . 151 ILE O 1 1
16 45840 1 1 152 CYS C C 3.825 8.710 -2.196 1.00 . A A . 152 CYS C 1 1
16 45841 1 1 152 CYS CA C 3.790 7.176 -2.150 1.00 . A A . 152 CYS CA 1 1
16 45842 1 1 152 CYS CB C 5.166 6.636 -1.717 1.00 . A A . 152 CYS CB 1 1
16 45843 1 1 152 CYS H H 4.060 6.176 -4.022 1.00 . A A . 152 CYS H 1 1
16 45844 1 1 152 CYS HA H 3.047 6.867 -1.417 1.00 . A A . 152 CYS HA 1 1
16 45845 1 1 152 CYS HB2 H 5.306 6.813 -0.659 1.00 . A A . 152 CYS HB2 1 1
16 45846 1 1 152 CYS HB3 H 5.201 5.568 -1.897 1.00 . A A . 152 CYS HB3 1 1
16 45847 1 1 152 CYS HG H 7.657 6.685 -2.252 1.00 . A A . 152 CYS HG 1 1
16 45848 1 1 152 CYS N N 3.381 6.624 -3.463 1.00 . A A . 152 CYS N 1 1
16 45849 1 1 152 CYS O O 3.675 9.363 -1.174 1.00 . A A . 152 CYS O 1 1
16 45850 1 1 152 CYS SG S 6.574 7.373 -2.579 1.00 . A A . 152 CYS SG 1 1
16 45851 1 1 153 LYS C C 2.697 11.379 -3.387 1.00 . A A . 153 LYS C 1 1
16 45852 1 1 153 LYS CA C 4.053 10.699 -3.700 1.00 . A A . 153 LYS CA 1 1
16 45853 1 1 153 LYS CB C 4.429 10.882 -5.197 1.00 . A A . 153 LYS CB 1 1
16 45854 1 1 153 LYS CD C 4.837 12.423 -7.215 1.00 . A A . 153 LYS CD 1 1
16 45855 1 1 153 LYS CE C 3.671 11.852 -8.046 1.00 . A A . 153 LYS CE 1 1
16 45856 1 1 153 LYS CG C 4.579 12.339 -5.689 1.00 . A A . 153 LYS CG 1 1
16 45857 1 1 153 LYS H H 4.108 8.634 -4.171 1.00 . A A . 153 LYS H 1 1
16 45858 1 1 153 LYS HA H 4.827 11.144 -3.083 1.00 . A A . 153 LYS HA 1 1
16 45859 1 1 153 LYS HB2 H 5.374 10.376 -5.375 1.00 . A A . 153 LYS HB2 1 1
16 45860 1 1 153 LYS HB3 H 3.669 10.397 -5.802 1.00 . A A . 153 LYS HB3 1 1
16 45861 1 1 153 LYS HD2 H 4.980 13.462 -7.491 1.00 . A A . 153 LYS HD2 1 1
16 45862 1 1 153 LYS HD3 H 5.741 11.869 -7.453 1.00 . A A . 153 LYS HD3 1 1
16 45863 1 1 153 LYS HE2 H 3.514 10.814 -7.779 1.00 . A A . 153 LYS HE2 1 1
16 45864 1 1 153 LYS HE3 H 2.770 12.415 -7.825 1.00 . A A . 153 LYS HE3 1 1
16 45865 1 1 153 LYS HG2 H 3.674 12.888 -5.453 1.00 . A A . 153 LYS HG2 1 1
16 45866 1 1 153 LYS HG3 H 5.415 12.797 -5.167 1.00 . A A . 153 LYS HG3 1 1
16 45867 1 1 153 LYS HZ1 H 4.766 11.353 -9.755 1.00 . A A . 153 LYS HZ1 1 1
16 45868 1 1 153 LYS HZ2 H 4.131 12.919 -9.778 1.00 . A A . 153 LYS HZ2 1 1
16 45869 1 1 153 LYS HZ3 H 3.117 11.596 -10.044 1.00 . A A . 153 LYS HZ3 1 1
16 45870 1 1 153 LYS N N 4.008 9.252 -3.414 1.00 . A A . 153 LYS N 1 1
16 45871 1 1 153 LYS NZ N 3.938 11.934 -9.505 1.00 . A A . 153 LYS NZ 1 1
16 45872 1 1 153 LYS O O 2.644 12.576 -3.086 1.00 . A A . 153 LYS O 1 1
16 45873 1 1 154 LEU C C -0.058 11.371 -1.743 1.00 . A A . 154 LEU C 1 1
16 45874 1 1 154 LEU CA C 0.228 11.078 -3.233 1.00 . A A . 154 LEU CA 1 1
16 45875 1 1 154 LEU CB C -0.792 10.046 -3.798 1.00 . A A . 154 LEU CB 1 1
16 45876 1 1 154 LEU CD1 C -1.687 8.662 -5.770 1.00 . A A . 154 LEU CD1 1 1
16 45877 1 1 154 LEU CD2 C -0.448 10.852 -6.220 1.00 . A A . 154 LEU CD2 1 1
16 45878 1 1 154 LEU CG C -0.579 9.623 -5.290 1.00 . A A . 154 LEU CG 1 1
16 45879 1 1 154 LEU H H 1.737 9.632 -3.627 1.00 . A A . 154 LEU H 1 1
16 45880 1 1 154 LEU HA H 0.120 12.005 -3.782 1.00 . A A . 154 LEU HA 1 1
16 45881 1 1 154 LEU HB2 H -0.745 9.150 -3.183 1.00 . A A . 154 LEU HB2 1 1
16 45882 1 1 154 LEU HB3 H -1.789 10.467 -3.703 1.00 . A A . 154 LEU HB3 1 1
16 45883 1 1 154 LEU HD11 H -1.713 7.792 -5.129 1.00 . A A . 154 LEU HD11 1 1
16 45884 1 1 154 LEU HD12 H -1.482 8.346 -6.782 1.00 . A A . 154 LEU HD12 1 1
16 45885 1 1 154 LEU HD13 H -2.652 9.158 -5.738 1.00 . A A . 154 LEU HD13 1 1
16 45886 1 1 154 LEU HD21 H -1.335 11.471 -6.149 1.00 . A A . 154 LEU HD21 1 1
16 45887 1 1 154 LEU HD22 H -0.322 10.523 -7.243 1.00 . A A . 154 LEU HD22 1 1
16 45888 1 1 154 LEU HD23 H 0.417 11.432 -5.930 1.00 . A A . 154 LEU HD23 1 1
16 45889 1 1 154 LEU HG H 0.355 9.076 -5.356 1.00 . A A . 154 LEU HG 1 1
16 45890 1 1 154 LEU N N 1.608 10.587 -3.447 1.00 . A A . 154 LEU N 1 1
16 45891 1 1 154 LEU O O -1.113 11.936 -1.416 1.00 . A A . 154 LEU O 1 1
16 45892 1 1 155 ASP C C 0.678 12.736 0.892 1.00 . A A . 155 ASP C 1 1
16 45893 1 1 155 ASP CA C 0.831 11.226 0.591 1.00 . A A . 155 ASP CA 1 1
16 45894 1 1 155 ASP CB C 2.114 10.677 1.312 1.00 . A A . 155 ASP CB 1 1
16 45895 1 1 155 ASP CG C 3.386 11.575 1.195 1.00 . A A . 155 ASP CG 1 1
16 45896 1 1 155 ASP H H 1.588 10.363 -1.184 1.00 . A A . 155 ASP H 1 1
16 45897 1 1 155 ASP HA H -0.035 10.700 0.984 1.00 . A A . 155 ASP HA 1 1
16 45898 1 1 155 ASP HB2 H 1.883 10.543 2.361 1.00 . A A . 155 ASP HB2 1 1
16 45899 1 1 155 ASP HB3 H 2.360 9.706 0.894 1.00 . A A . 155 ASP HB3 1 1
16 45900 1 1 155 ASP N N 0.875 10.947 -0.858 1.00 . A A . 155 ASP N 1 1
16 45901 1 1 155 ASP O O 1.269 13.592 0.225 1.00 . A A . 155 ASP O 1 1
16 45902 1 1 155 ASP OD1 O 3.751 11.993 0.067 1.00 . A A . 155 ASP OD1 1 1
16 45903 1 1 155 ASP OD2 O 4.023 11.872 2.236 1.00 . A A . 155 ASP OD2 1 1
16 45904 1 1 156 SER C C 0.356 14.263 3.918 1.00 . A A . 156 SER C 1 1
16 45905 1 1 156 SER CA C -0.216 14.380 2.497 1.00 . A A . 156 SER CA 1 1
16 45906 1 1 156 SER CB C -1.696 14.853 2.482 1.00 . A A . 156 SER CB 1 1
16 45907 1 1 156 SER H H -0.702 12.332 2.262 1.00 . A A . 156 SER H 1 1
16 45908 1 1 156 SER HA H 0.400 15.076 1.926 1.00 . A A . 156 SER HA 1 1
16 45909 1 1 156 SER HB2 H -2.285 14.223 3.136 1.00 . A A . 156 SER HB2 1 1
16 45910 1 1 156 SER HB3 H -1.755 15.878 2.824 1.00 . A A . 156 SER HB3 1 1
16 45911 1 1 156 SER HG H -2.261 13.853 0.885 1.00 . A A . 156 SER HG 1 1
16 45912 1 1 156 SER N N -0.133 13.041 1.895 1.00 . A A . 156 SER N 1 1
16 45913 1 1 156 SER O O -0.278 14.667 4.880 1.00 . A A . 156 SER O 1 1
16 45914 1 1 156 SER OG O -2.244 14.777 1.168 1.00 . A A . 156 SER OG 1 1
16 45915 1 1 157 GLU C C 1.295 12.189 6.003 1.00 . A A . 157 GLU C 1 1
16 45916 1 1 157 GLU CA C 2.235 13.139 5.218 1.00 . A A . 157 GLU CA 1 1
16 45917 1 1 157 GLU CB C 2.888 14.291 6.090 1.00 . A A . 157 GLU CB 1 1
16 45918 1 1 157 GLU CD C 1.386 16.391 6.602 1.00 . A A . 157 GLU CD 1 1
16 45919 1 1 157 GLU CG C 2.001 15.068 7.118 1.00 . A A . 157 GLU CG 1 1
16 45920 1 1 157 GLU H H 1.912 13.289 3.135 1.00 . A A . 157 GLU H 1 1
16 45921 1 1 157 GLU HA H 3.046 12.511 4.855 1.00 . A A . 157 GLU HA 1 1
16 45922 1 1 157 GLU HB2 H 3.701 13.846 6.652 1.00 . A A . 157 GLU HB2 1 1
16 45923 1 1 157 GLU HB3 H 3.325 15.017 5.408 1.00 . A A . 157 GLU HB3 1 1
16 45924 1 1 157 GLU HG2 H 1.196 14.414 7.437 1.00 . A A . 157 GLU HG2 1 1
16 45925 1 1 157 GLU HG3 H 2.607 15.298 7.987 1.00 . A A . 157 GLU HG3 1 1
16 45926 1 1 157 GLU N N 1.544 13.599 3.985 1.00 . A A . 157 GLU N 1 1
16 45927 1 1 157 GLU O O 0.329 11.668 5.423 1.00 . A A . 157 GLU O 1 1
16 45928 1 1 157 GLU OE1 O 2.101 17.189 5.957 1.00 . A A . 157 GLU OE1 1 1
16 45929 1 1 157 GLU OE2 O 0.184 16.652 6.857 1.00 . A A . 157 GLU OE2 1 1
16 45930 1 1 158 VAL C C -0.332 11.953 8.829 1.00 . A A . 158 VAL C 1 1
16 45931 1 1 158 VAL CA C 0.676 11.050 8.093 1.00 . A A . 158 VAL CA 1 1
16 45932 1 1 158 VAL CB C 1.453 10.151 9.125 1.00 . A A . 158 VAL CB 1 1
16 45933 1 1 158 VAL CG1 C 2.363 9.155 8.385 1.00 . A A . 158 VAL CG1 1 1
16 45934 1 1 158 VAL CG2 C 2.241 10.997 10.159 1.00 . A A . 158 VAL CG2 1 1
16 45935 1 1 158 VAL H H 2.398 12.227 7.686 1.00 . A A . 158 VAL H 1 1
16 45936 1 1 158 VAL HA H 0.120 10.387 7.422 1.00 . A A . 158 VAL HA 1 1
16 45937 1 1 158 VAL HB H 0.717 9.562 9.672 1.00 . A A . 158 VAL HB 1 1
16 45938 1 1 158 VAL HG11 H 3.120 9.692 7.824 1.00 . A A . 158 VAL HG11 1 1
16 45939 1 1 158 VAL HG12 H 1.773 8.559 7.702 1.00 . A A . 158 VAL HG12 1 1
16 45940 1 1 158 VAL HG13 H 2.847 8.498 9.099 1.00 . A A . 158 VAL HG13 1 1
16 45941 1 1 158 VAL HG21 H 1.558 11.636 10.705 1.00 . A A . 158 VAL HG21 1 1
16 45942 1 1 158 VAL HG22 H 2.978 11.608 9.653 1.00 . A A . 158 VAL HG22 1 1
16 45943 1 1 158 VAL HG23 H 2.746 10.342 10.861 1.00 . A A . 158 VAL HG23 1 1
16 45944 1 1 158 VAL N N 1.587 11.877 7.273 1.00 . A A . 158 VAL N 1 1
16 45945 1 1 158 VAL O O -0.025 13.125 9.093 1.00 . A A . 158 VAL O 1 1
16 45946 1 1 159 PRO C C -1.805 12.215 11.459 1.00 . A A . 159 PRO C 1 1
16 45947 1 1 159 PRO CA C -2.474 12.126 10.074 1.00 . A A . 159 PRO CA 1 1
16 45948 1 1 159 PRO CB C -3.753 11.240 10.080 1.00 . A A . 159 PRO CB 1 1
16 45949 1 1 159 PRO CD C -2.190 10.212 8.578 1.00 . A A . 159 PRO CD 1 1
16 45950 1 1 159 PRO CG C -3.668 10.445 8.806 1.00 . A A . 159 PRO CG 1 1
16 45951 1 1 159 PRO HA H -2.720 13.128 9.722 1.00 . A A . 159 PRO HA 1 1
16 45952 1 1 159 PRO HB2 H -3.755 10.582 10.952 1.00 . A A . 159 PRO HB2 1 1
16 45953 1 1 159 PRO HB3 H -4.647 11.854 10.085 1.00 . A A . 159 PRO HB3 1 1
16 45954 1 1 159 PRO HD2 H -1.848 9.332 9.117 1.00 . A A . 159 PRO HD2 1 1
16 45955 1 1 159 PRO HD3 H -1.971 10.113 7.521 1.00 . A A . 159 PRO HD3 1 1
16 45956 1 1 159 PRO HG2 H -4.194 9.500 8.920 1.00 . A A . 159 PRO HG2 1 1
16 45957 1 1 159 PRO HG3 H -4.089 11.005 7.976 1.00 . A A . 159 PRO HG3 1 1
16 45958 1 1 159 PRO N N -1.570 11.444 9.135 1.00 . A A . 159 PRO N 1 1
16 45959 1 1 159 PRO O O -1.707 11.218 12.183 1.00 . A A . 159 PRO O 1 1
16 45960 1 1 160 GLU C C -1.520 13.796 14.223 1.00 . A A . 160 GLU C 1 1
16 45961 1 1 160 GLU CA C -0.556 13.696 13.026 1.00 . A A . 160 GLU CA 1 1
16 45962 1 1 160 GLU CB C 0.298 14.986 12.873 1.00 . A A . 160 GLU CB 1 1
16 45963 1 1 160 GLU CD C 2.182 16.207 11.604 1.00 . A A . 160 GLU CD 1 1
16 45964 1 1 160 GLU CG C 1.402 14.892 11.791 1.00 . A A . 160 GLU CG 1 1
16 45965 1 1 160 GLU H H -1.534 14.180 11.196 1.00 . A A . 160 GLU H 1 1
16 45966 1 1 160 GLU HA H 0.110 12.855 13.202 1.00 . A A . 160 GLU HA 1 1
16 45967 1 1 160 GLU HB2 H -0.359 15.812 12.619 1.00 . A A . 160 GLU HB2 1 1
16 45968 1 1 160 GLU HB3 H 0.776 15.207 13.825 1.00 . A A . 160 GLU HB3 1 1
16 45969 1 1 160 GLU HG2 H 2.097 14.105 12.069 1.00 . A A . 160 GLU HG2 1 1
16 45970 1 1 160 GLU HG3 H 0.941 14.623 10.844 1.00 . A A . 160 GLU HG3 1 1
16 45971 1 1 160 GLU N N -1.314 13.428 11.784 1.00 . A A . 160 GLU N 1 1
16 45972 1 1 160 GLU O O -1.083 13.876 15.380 1.00 . A A . 160 GLU O 1 1
16 45973 1 1 160 GLU OE1 O 1.717 17.088 10.844 1.00 . A A . 160 GLU OE1 1 1
16 45974 1 1 160 GLU OE2 O 3.257 16.375 12.232 1.00 . A A . 160 GLU OE2 1 1
16 45975 1 1 161 ILE C C -5.169 13.077 14.219 1.00 . A A . 161 ILE C 1 1
16 45976 1 1 161 ILE CA C -3.906 13.677 14.903 1.00 . A A . 161 ILE CA 1 1
16 45977 1 1 161 ILE CB C -4.202 15.064 15.601 1.00 . A A . 161 ILE CB 1 1
16 45978 1 1 161 ILE CD1 C -5.589 16.164 17.520 1.00 . A A . 161 ILE CD1 1 1
16 45979 1 1 161 ILE CG1 C -5.220 14.891 16.771 1.00 . A A . 161 ILE CG1 1 1
16 45980 1 1 161 ILE CG2 C -4.646 16.145 14.591 1.00 . A A . 161 ILE CG2 1 1
16 45981 1 1 161 ILE H H -3.092 13.855 12.976 1.00 . A A . 161 ILE H 1 1
16 45982 1 1 161 ILE HA H -3.567 12.981 15.671 1.00 . A A . 161 ILE HA 1 1
16 45983 1 1 161 ILE HB H -3.262 15.405 16.028 1.00 . A A . 161 ILE HB 1 1
16 45984 1 1 161 ILE HD11 H -6.044 16.873 16.843 1.00 . A A . 161 ILE HD11 1 1
16 45985 1 1 161 ILE HD12 H -4.700 16.600 17.954 1.00 . A A . 161 ILE HD12 1 1
16 45986 1 1 161 ILE HD13 H -6.288 15.926 18.308 1.00 . A A . 161 ILE HD13 1 1
16 45987 1 1 161 ILE HG12 H -6.139 14.458 16.396 1.00 . A A . 161 ILE HG12 1 1
16 45988 1 1 161 ILE HG13 H -4.788 14.213 17.498 1.00 . A A . 161 ILE HG13 1 1
16 45989 1 1 161 ILE HG21 H -4.782 17.093 15.100 1.00 . A A . 161 ILE HG21 1 1
16 45990 1 1 161 ILE HG22 H -5.582 15.852 14.133 1.00 . A A . 161 ILE HG22 1 1
16 45991 1 1 161 ILE HG23 H -3.893 16.257 13.822 1.00 . A A . 161 ILE HG23 1 1
16 45992 1 1 161 ILE N N -2.838 13.786 13.917 1.00 . A A . 161 ILE N 1 1
16 45993 1 1 161 ILE O O -5.762 13.670 13.309 1.00 . A A . 161 ILE O 1 1
16 45994 1 1 162 PHE C C -7.973 11.669 14.944 1.00 . A A . 162 PHE C 1 1
16 45995 1 1 162 PHE CA C -6.742 11.148 14.172 1.00 . A A . 162 PHE CA 1 1
16 45996 1 1 162 PHE CB C -6.599 9.615 14.382 1.00 . A A . 162 PHE CB 1 1
16 45997 1 1 162 PHE CD1 C -4.202 8.844 13.962 1.00 . A A . 162 PHE CD1 1 1
16 45998 1 1 162 PHE CD2 C -5.840 8.436 12.261 1.00 . A A . 162 PHE CD2 1 1
16 45999 1 1 162 PHE CE1 C -3.239 8.242 13.174 1.00 . A A . 162 PHE CE1 1 1
16 46000 1 1 162 PHE CE2 C -4.874 7.835 11.477 1.00 . A A . 162 PHE CE2 1 1
16 46001 1 1 162 PHE CG C -5.523 8.954 13.519 1.00 . A A . 162 PHE CG 1 1
16 46002 1 1 162 PHE CZ C -3.577 7.738 11.932 1.00 . A A . 162 PHE CZ 1 1
16 46003 1 1 162 PHE H H -4.905 11.369 15.212 1.00 . A A . 162 PHE H 1 1
16 46004 1 1 162 PHE HA H -6.882 11.350 13.116 1.00 . A A . 162 PHE HA 1 1
16 46005 1 1 162 PHE HB2 H -6.359 9.420 15.422 1.00 . A A . 162 PHE HB2 1 1
16 46006 1 1 162 PHE HB3 H -7.549 9.136 14.158 1.00 . A A . 162 PHE HB3 1 1
16 46007 1 1 162 PHE HD1 H -3.931 9.236 14.935 1.00 . A A . 162 PHE HD1 1 1
16 46008 1 1 162 PHE HD2 H -6.857 8.505 11.894 1.00 . A A . 162 PHE HD2 1 1
16 46009 1 1 162 PHE HE1 H -2.217 8.164 13.531 1.00 . A A . 162 PHE HE1 1 1
16 46010 1 1 162 PHE HE2 H -5.137 7.439 10.504 1.00 . A A . 162 PHE HE2 1 1
16 46011 1 1 162 PHE HZ H -2.821 7.269 11.314 1.00 . A A . 162 PHE HZ 1 1
16 46012 1 1 162 PHE N N -5.512 11.843 14.614 1.00 . A A . 162 PHE N 1 1
16 46013 1 1 162 PHE O O -9.107 11.550 14.468 1.00 . A A . 162 PHE O 1 1
16 46014 1 1 163 LYS C C -9.588 13.877 16.445 1.00 . A A . 163 LYS C 1 1
16 46015 1 1 163 LYS CA C -8.771 12.720 17.066 1.00 . A A . 163 LYS CA 1 1
16 46016 1 1 163 LYS CB C -8.104 13.177 18.393 1.00 . A A . 163 LYS CB 1 1
16 46017 1 1 163 LYS CD C -6.288 12.651 20.162 1.00 . A A . 163 LYS CD 1 1
16 46018 1 1 163 LYS CE C -6.993 13.374 21.325 1.00 . A A . 163 LYS CE 1 1
16 46019 1 1 163 LYS CG C -7.261 12.080 19.099 1.00 . A A . 163 LYS CG 1 1
16 46020 1 1 163 LYS H H -6.793 12.291 16.445 1.00 . A A . 163 LYS H 1 1
16 46021 1 1 163 LYS HA H -9.439 11.893 17.280 1.00 . A A . 163 LYS HA 1 1
16 46022 1 1 163 LYS HB2 H -7.456 14.023 18.182 1.00 . A A . 163 LYS HB2 1 1
16 46023 1 1 163 LYS HB3 H -8.878 13.505 19.081 1.00 . A A . 163 LYS HB3 1 1
16 46024 1 1 163 LYS HD2 H -5.702 11.834 20.573 1.00 . A A . 163 LYS HD2 1 1
16 46025 1 1 163 LYS HD3 H -5.615 13.349 19.674 1.00 . A A . 163 LYS HD3 1 1
16 46026 1 1 163 LYS HE2 H -7.682 14.108 20.928 1.00 . A A . 163 LYS HE2 1 1
16 46027 1 1 163 LYS HE3 H -7.545 12.650 21.912 1.00 . A A . 163 LYS HE3 1 1
16 46028 1 1 163 LYS HG2 H -7.932 11.376 19.579 1.00 . A A . 163 LYS HG2 1 1
16 46029 1 1 163 LYS HG3 H -6.682 11.550 18.347 1.00 . A A . 163 LYS HG3 1 1
16 46030 1 1 163 LYS HZ1 H -5.474 14.772 21.679 1.00 . A A . 163 LYS HZ1 1 1
16 46031 1 1 163 LYS HZ2 H -5.359 13.381 22.634 1.00 . A A . 163 LYS HZ2 1 1
16 46032 1 1 163 LYS HZ3 H -6.519 14.553 22.989 1.00 . A A . 163 LYS HZ3 1 1
16 46033 1 1 163 LYS N N -7.722 12.231 16.146 1.00 . A A . 163 LYS N 1 1
16 46034 1 1 163 LYS NZ N -6.018 14.068 22.220 1.00 . A A . 163 LYS NZ 1 1
16 46035 1 1 163 LYS O O -10.824 13.849 16.471 1.00 . A A . 163 LYS O 1 1
16 46036 1 1 164 SER C C -8.385 16.911 14.557 1.00 . A A . 164 SER C 1 1
16 46037 1 1 164 SER CA C -9.486 16.047 15.221 1.00 . A A . 164 SER CA 1 1
16 46038 1 1 164 SER CB C -10.259 16.917 16.256 1.00 . A A . 164 SER CB 1 1
16 46039 1 1 164 SER H H -7.901 14.790 15.848 1.00 . A A . 164 SER H 1 1
16 46040 1 1 164 SER HA H -10.179 15.698 14.463 1.00 . A A . 164 SER HA 1 1
16 46041 1 1 164 SER HB2 H -10.985 16.309 16.773 1.00 . A A . 164 SER HB2 1 1
16 46042 1 1 164 SER HB3 H -9.562 17.334 16.977 1.00 . A A . 164 SER HB3 1 1
16 46043 1 1 164 SER HG H -10.514 18.820 15.829 1.00 . A A . 164 SER HG 1 1
16 46044 1 1 164 SER N N -8.875 14.863 15.858 1.00 . A A . 164 SER N 1 1
16 46045 1 1 164 SER O O -7.496 17.391 15.269 1.00 . A A . 164 SER O 1 1
16 46046 1 1 164 SER OG O -10.943 17.983 15.612 1.00 . A A . 164 SER OG 1 1
16 46047 1 1 165 PRO C C -7.532 19.492 13.036 1.00 . A A . 165 PRO C 1 1
16 46048 1 1 165 PRO CA C -7.448 18.032 12.510 1.00 . A A . 165 PRO CA 1 1
16 46049 1 1 165 PRO CB C -7.859 17.939 11.010 1.00 . A A . 165 PRO CB 1 1
16 46050 1 1 165 PRO CD C -9.411 16.585 12.244 1.00 . A A . 165 PRO CD 1 1
16 46051 1 1 165 PRO CG C -8.690 16.693 10.915 1.00 . A A . 165 PRO CG 1 1
16 46052 1 1 165 PRO HA H -6.433 17.661 12.636 1.00 . A A . 165 PRO HA 1 1
16 46053 1 1 165 PRO HB2 H -8.437 18.818 10.719 1.00 . A A . 165 PRO HB2 1 1
16 46054 1 1 165 PRO HB3 H -6.982 17.856 10.380 1.00 . A A . 165 PRO HB3 1 1
16 46055 1 1 165 PRO HD2 H -10.319 17.177 12.246 1.00 . A A . 165 PRO HD2 1 1
16 46056 1 1 165 PRO HD3 H -9.637 15.549 12.478 1.00 . A A . 165 PRO HD3 1 1
16 46057 1 1 165 PRO HG2 H -9.399 16.775 10.096 1.00 . A A . 165 PRO HG2 1 1
16 46058 1 1 165 PRO HG3 H -8.052 15.824 10.769 1.00 . A A . 165 PRO HG3 1 1
16 46059 1 1 165 PRO N N -8.423 17.141 13.200 1.00 . A A . 165 PRO N 1 1
16 46060 1 1 165 PRO O O -8.600 19.921 13.501 1.00 . A A . 165 PRO O 1 1
16 46061 1 1 166 ASN C C -6.147 21.749 14.999 1.00 . A A . 166 ASN C 1 1
16 46062 1 1 166 ASN CA C -6.219 21.619 13.457 1.00 . A A . 166 ASN CA 1 1
16 46063 1 1 166 ASN CB C -7.310 22.581 12.882 1.00 . A A . 166 ASN CB 1 1
16 46064 1 1 166 ASN CG C -7.228 22.796 11.367 1.00 . A A . 166 ASN CG 1 1
16 46065 1 1 166 ASN H H -5.596 19.779 12.592 1.00 . A A . 166 ASN H 1 1
16 46066 1 1 166 ASN HA H -5.257 21.940 13.069 1.00 . A A . 166 ASN HA 1 1
16 46067 1 1 166 ASN HB2 H -8.286 22.177 13.104 1.00 . A A . 166 ASN HB2 1 1
16 46068 1 1 166 ASN HB3 H -7.214 23.548 13.368 1.00 . A A . 166 ASN HB3 1 1
16 46069 1 1 166 ASN HD21 H -8.160 24.542 11.532 1.00 . A A . 166 ASN HD21 1 1
16 46070 1 1 166 ASN HD22 H -7.698 24.083 9.932 1.00 . A A . 166 ASN HD22 1 1
16 46071 1 1 166 ASN N N -6.384 20.212 12.983 1.00 . A A . 166 ASN N 1 1
16 46072 1 1 166 ASN ND2 N -7.750 23.917 10.896 1.00 . A A . 166 ASN ND2 1 1
16 46073 1 1 166 ASN O O -5.607 22.743 15.505 1.00 . A A . 166 ASN O 1 1
16 46074 1 1 166 ASN OD1 O -6.731 21.948 10.619 1.00 . A A . 166 ASN OD1 1 1
16 46075 1 1 167 CYS C C -5.321 20.673 17.831 1.00 . A A . 167 CYS C 1 1
16 46076 1 1 167 CYS CA C -6.722 20.785 17.216 1.00 . A A . 167 CYS CA 1 1
16 46077 1 1 167 CYS CB C -7.622 19.648 17.738 1.00 . A A . 167 CYS CB 1 1
16 46078 1 1 167 CYS H H -7.075 19.989 15.284 1.00 . A A . 167 CYS H 1 1
16 46079 1 1 167 CYS HA H -7.161 21.732 17.524 1.00 . A A . 167 CYS HA 1 1
16 46080 1 1 167 CYS HB2 H -8.613 19.758 17.315 1.00 . A A . 167 CYS HB2 1 1
16 46081 1 1 167 CYS HB3 H -7.214 18.692 17.427 1.00 . A A . 167 CYS HB3 1 1
16 46082 1 1 167 CYS HG H -6.655 20.026 20.057 1.00 . A A . 167 CYS HG 1 1
16 46083 1 1 167 CYS N N -6.681 20.759 15.738 1.00 . A A . 167 CYS N 1 1
16 46084 1 1 167 CYS O O -5.040 21.280 18.870 1.00 . A A . 167 CYS O 1 1
16 46085 1 1 167 CYS SG S -7.804 19.613 19.535 1.00 . A A . 167 CYS SG 1 1
16 46086 1 1 168 LEU C C -2.134 20.807 17.503 1.00 . A A . 168 LEU C 1 1
16 46087 1 1 168 LEU CA C -3.091 19.604 17.697 1.00 . A A . 168 LEU CA 1 1
16 46088 1 1 168 LEU CB C -2.539 18.245 17.114 1.00 . A A . 168 LEU CB 1 1
16 46089 1 1 168 LEU CD1 C -2.352 19.158 14.650 1.00 . A A . 168 LEU CD1 1 1
16 46090 1 1 168 LEU CD2 C -0.262 18.367 15.911 1.00 . A A . 168 LEU CD2 1 1
16 46091 1 1 168 LEU CG C -1.781 18.201 15.722 1.00 . A A . 168 LEU CG 1 1
16 46092 1 1 168 LEU H H -4.707 19.498 16.316 1.00 . A A . 168 LEU H 1 1
16 46093 1 1 168 LEU HA H -3.210 19.472 18.775 1.00 . A A . 168 LEU HA 1 1
16 46094 1 1 168 LEU HB2 H -1.874 17.826 17.858 1.00 . A A . 168 LEU HB2 1 1
16 46095 1 1 168 LEU HB3 H -3.386 17.569 17.042 1.00 . A A . 168 LEU HB3 1 1
16 46096 1 1 168 LEU HD11 H -1.814 19.024 13.720 1.00 . A A . 168 LEU HD11 1 1
16 46097 1 1 168 LEU HD12 H -2.237 20.182 14.983 1.00 . A A . 168 LEU HD12 1 1
16 46098 1 1 168 LEU HD13 H -3.400 18.946 14.493 1.00 . A A . 168 LEU HD13 1 1
16 46099 1 1 168 LEU HD21 H 0.229 18.367 14.949 1.00 . A A . 168 LEU HD21 1 1
16 46100 1 1 168 LEU HD22 H 0.111 17.540 16.502 1.00 . A A . 168 LEU HD22 1 1
16 46101 1 1 168 LEU HD23 H -0.055 19.297 16.429 1.00 . A A . 168 LEU HD23 1 1
16 46102 1 1 168 LEU HG H -1.918 17.203 15.310 1.00 . A A . 168 LEU HG 1 1
16 46103 1 1 168 LEU N N -4.440 19.890 17.174 1.00 . A A . 168 LEU N 1 1
16 46104 1 1 168 LEU O O -1.052 20.825 18.066 1.00 . A A . 168 LEU O 1 1
16 46105 1 1 169 GLN C C -1.642 23.833 17.823 1.00 . A A . 169 GLN C 1 1
16 46106 1 1 169 GLN CA C -1.790 23.072 16.483 1.00 . A A . 169 GLN CA 1 1
16 46107 1 1 169 GLN CB C -2.497 23.956 15.413 1.00 . A A . 169 GLN CB 1 1
16 46108 1 1 169 GLN CD C -2.403 26.014 13.880 1.00 . A A . 169 GLN CD 1 1
16 46109 1 1 169 GLN CG C -1.682 25.179 14.945 1.00 . A A . 169 GLN CG 1 1
16 46110 1 1 169 GLN H H -3.353 21.662 16.136 1.00 . A A . 169 GLN H 1 1
16 46111 1 1 169 GLN HA H -0.800 22.809 16.122 1.00 . A A . 169 GLN HA 1 1
16 46112 1 1 169 GLN HB2 H -2.706 23.341 14.544 1.00 . A A . 169 GLN HB2 1 1
16 46113 1 1 169 GLN HB3 H -3.444 24.309 15.816 1.00 . A A . 169 GLN HB3 1 1
16 46114 1 1 169 GLN HE21 H -1.681 24.881 12.415 1.00 . A A . 169 GLN HE21 1 1
16 46115 1 1 169 GLN HE22 H -2.701 26.186 11.926 1.00 . A A . 169 GLN HE22 1 1
16 46116 1 1 169 GLN HG2 H -1.481 25.814 15.801 1.00 . A A . 169 GLN HG2 1 1
16 46117 1 1 169 GLN HG3 H -0.738 24.832 14.539 1.00 . A A . 169 GLN HG3 1 1
16 46118 1 1 169 GLN N N -2.543 21.803 16.673 1.00 . A A . 169 GLN N 1 1
16 46119 1 1 169 GLN NE2 N -2.245 25.657 12.616 1.00 . A A . 169 GLN NE2 1 1
16 46120 1 1 169 GLN O O -0.681 24.582 18.027 1.00 . A A . 169 GLN O 1 1
16 46121 1 1 169 GLN OE1 O -3.116 26.968 14.193 1.00 . A A . 169 GLN OE1 1 1
16 46122 1 1 170 GLU C C -1.359 23.605 20.895 1.00 . A A . 170 GLU C 1 1
16 46123 1 1 170 GLU CA C -2.606 24.102 20.117 1.00 . A A . 170 GLU CA 1 1
16 46124 1 1 170 GLU CB C -3.913 23.646 20.822 1.00 . A A . 170 GLU CB 1 1
16 46125 1 1 170 GLU CD C -5.398 23.618 22.898 1.00 . A A . 170 GLU CD 1 1
16 46126 1 1 170 GLU CG C -4.093 24.134 22.272 1.00 . A A . 170 GLU CG 1 1
16 46127 1 1 170 GLU H H -3.378 23.043 18.449 1.00 . A A . 170 GLU H 1 1
16 46128 1 1 170 GLU HA H -2.593 25.185 20.077 1.00 . A A . 170 GLU HA 1 1
16 46129 1 1 170 GLU HB2 H -4.760 24.005 20.245 1.00 . A A . 170 GLU HB2 1 1
16 46130 1 1 170 GLU HB3 H -3.947 22.558 20.826 1.00 . A A . 170 GLU HB3 1 1
16 46131 1 1 170 GLU HG2 H -3.253 23.787 22.868 1.00 . A A . 170 GLU HG2 1 1
16 46132 1 1 170 GLU HG3 H -4.099 25.219 22.279 1.00 . A A . 170 GLU HG3 1 1
16 46133 1 1 170 GLU N N -2.612 23.593 18.732 1.00 . A A . 170 GLU N 1 1
16 46134 1 1 170 GLU O O -0.841 24.318 21.764 1.00 . A A . 170 GLU O 1 1
16 46135 1 1 170 GLU OE1 O -5.407 22.485 23.429 1.00 . A A . 170 GLU OE1 1 1
16 46136 1 1 170 GLU OE2 O -6.432 24.321 22.833 1.00 . A A . 170 GLU OE2 1 1
16 46137 1 1 171 LEU C C 1.579 22.502 20.833 1.00 . A A . 171 LEU C 1 1
16 46138 1 1 171 LEU CA C 0.288 21.758 21.224 1.00 . A A . 171 LEU CA 1 1
16 46139 1 1 171 LEU CB C 0.433 20.241 20.866 1.00 . A A . 171 LEU CB 1 1
16 46140 1 1 171 LEU CD1 C -0.534 17.862 20.790 1.00 . A A . 171 LEU CD1 1 1
16 46141 1 1 171 LEU CD2 C -1.791 19.677 22.057 1.00 . A A . 171 LEU CD2 1 1
16 46142 1 1 171 LEU CG C -0.864 19.364 20.869 1.00 . A A . 171 LEU CG 1 1
16 46143 1 1 171 LEU H H -1.317 21.896 19.829 1.00 . A A . 171 LEU H 1 1
16 46144 1 1 171 LEU HA H 0.143 21.851 22.297 1.00 . A A . 171 LEU HA 1 1
16 46145 1 1 171 LEU HB2 H 0.873 20.166 19.875 1.00 . A A . 171 LEU HB2 1 1
16 46146 1 1 171 LEU HB3 H 1.136 19.802 21.572 1.00 . A A . 171 LEU HB3 1 1
16 46147 1 1 171 LEU HD11 H -1.450 17.285 20.771 1.00 . A A . 171 LEU HD11 1 1
16 46148 1 1 171 LEU HD12 H 0.059 17.563 21.648 1.00 . A A . 171 LEU HD12 1 1
16 46149 1 1 171 LEU HD13 H 0.026 17.664 19.886 1.00 . A A . 171 LEU HD13 1 1
16 46150 1 1 171 LEU HD21 H -2.107 20.709 22.000 1.00 . A A . 171 LEU HD21 1 1
16 46151 1 1 171 LEU HD22 H -1.272 19.508 22.993 1.00 . A A . 171 LEU HD22 1 1
16 46152 1 1 171 LEU HD23 H -2.665 19.040 22.010 1.00 . A A . 171 LEU HD23 1 1
16 46153 1 1 171 LEU HG H -1.420 19.595 19.964 1.00 . A A . 171 LEU HG 1 1
16 46154 1 1 171 LEU N N -0.881 22.383 20.557 1.00 . A A . 171 LEU N 1 1
16 46155 1 1 171 LEU O O 2.451 22.723 21.680 1.00 . A A . 171 LEU O 1 1
16 46156 1 1 172 LEU C C 2.693 25.124 19.423 1.00 . A A . 172 LEU C 1 1
16 46157 1 1 172 LEU CA C 2.837 23.641 19.010 1.00 . A A . 172 LEU CA 1 1
16 46158 1 1 172 LEU CB C 2.987 23.508 17.452 1.00 . A A . 172 LEU CB 1 1
16 46159 1 1 172 LEU CD1 C 3.976 21.118 17.629 1.00 . A A . 172 LEU CD1 1 1
16 46160 1 1 172 LEU CD2 C 1.662 21.451 16.633 1.00 . A A . 172 LEU CD2 1 1
16 46161 1 1 172 LEU CG C 3.060 22.061 16.831 1.00 . A A . 172 LEU CG 1 1
16 46162 1 1 172 LEU H H 0.944 22.662 18.924 1.00 . A A . 172 LEU H 1 1
16 46163 1 1 172 LEU HA H 3.735 23.244 19.479 1.00 . A A . 172 LEU HA 1 1
16 46164 1 1 172 LEU HB2 H 2.154 24.030 16.988 1.00 . A A . 172 LEU HB2 1 1
16 46165 1 1 172 LEU HB3 H 3.895 24.036 17.167 1.00 . A A . 172 LEU HB3 1 1
16 46166 1 1 172 LEU HD11 H 4.023 20.157 17.129 1.00 . A A . 172 LEU HD11 1 1
16 46167 1 1 172 LEU HD12 H 3.582 20.979 18.627 1.00 . A A . 172 LEU HD12 1 1
16 46168 1 1 172 LEU HD13 H 4.971 21.537 17.689 1.00 . A A . 172 LEU HD13 1 1
16 46169 1 1 172 LEU HD21 H 1.163 21.358 17.590 1.00 . A A . 172 LEU HD21 1 1
16 46170 1 1 172 LEU HD22 H 1.750 20.471 16.179 1.00 . A A . 172 LEU HD22 1 1
16 46171 1 1 172 LEU HD23 H 1.077 22.088 15.985 1.00 . A A . 172 LEU HD23 1 1
16 46172 1 1 172 LEU HG H 3.504 22.144 15.841 1.00 . A A . 172 LEU HG 1 1
16 46173 1 1 172 LEU N N 1.680 22.883 19.534 1.00 . A A . 172 LEU N 1 1
16 46174 1 1 172 LEU O O 2.317 25.979 18.613 1.00 . A A . 172 LEU O 1 1
16 46175 1 1 173 HIS C C 3.962 27.084 22.202 1.00 . A A . 173 HIS C 1 1
16 46176 1 1 173 HIS CA C 2.765 26.724 21.319 1.00 . A A . 173 HIS CA 1 1
16 46177 1 1 173 HIS CB C 1.462 26.736 22.162 1.00 . A A . 173 HIS CB 1 1
16 46178 1 1 173 HIS CD2 C 0.806 29.247 22.521 1.00 . A A . 173 HIS CD2 1 1
16 46179 1 1 173 HIS CE1 C 1.163 29.364 24.679 1.00 . A A . 173 HIS CE1 1 1
16 46180 1 1 173 HIS CG C 1.220 28.021 22.932 1.00 . A A . 173 HIS CG 1 1
16 46181 1 1 173 HIS H H 3.333 24.683 21.266 1.00 . A A . 173 HIS H 1 1
16 46182 1 1 173 HIS HA H 2.677 27.466 20.521 1.00 . A A . 173 HIS HA 1 1
16 46183 1 1 173 HIS HB2 H 0.615 26.584 21.507 1.00 . A A . 173 HIS HB2 1 1
16 46184 1 1 173 HIS HB3 H 1.493 25.922 22.878 1.00 . A A . 173 HIS HB3 1 1
16 46185 1 1 173 HIS HD1 H 1.728 27.411 24.889 1.00 . A A . 173 HIS HD1 1 1
16 46186 1 1 173 HIS HD2 H 0.538 29.530 21.513 1.00 . A A . 173 HIS HD2 1 1
16 46187 1 1 173 HIS HE1 H 1.243 29.739 25.691 1.00 . A A . 173 HIS HE1 1 1
16 46188 1 1 173 HIS HE2 H 0.694 31.039 23.611 1.00 . A A . 173 HIS HE2 1 1
16 46189 1 1 173 HIS N N 2.966 25.401 20.706 1.00 . A A . 173 HIS N 1 1
16 46190 1 1 173 HIS ND1 N 1.434 28.134 24.291 1.00 . A A . 173 HIS ND1 1 1
16 46191 1 1 173 HIS NE2 N 0.781 30.059 23.628 1.00 . A A . 173 HIS NE2 1 1
16 46192 1 1 173 HIS O O 4.424 26.262 23.003 1.00 . A A . 173 HIS O 1 1
16 46193 1 1 174 GLU C C 4.841 29.513 24.139 1.00 . A A . 174 GLU C 1 1
16 46194 1 1 174 GLU CA C 5.498 28.903 22.877 1.00 . A A . 174 GLU CA 1 1
16 46195 1 1 174 GLU CB C 6.292 29.957 22.048 1.00 . A A . 174 GLU CB 1 1
16 46196 1 1 174 GLU CD C 7.999 28.320 21.012 1.00 . A A . 174 GLU CD 1 1
16 46197 1 1 174 GLU CG C 6.924 29.396 20.755 1.00 . A A . 174 GLU CG 1 1
16 46198 1 1 174 GLU H H 4.086 28.867 21.316 1.00 . A A . 174 GLU H 1 1
16 46199 1 1 174 GLU HA H 6.180 28.107 23.177 1.00 . A A . 174 GLU HA 1 1
16 46200 1 1 174 GLU HB2 H 5.619 30.766 21.772 1.00 . A A . 174 GLU HB2 1 1
16 46201 1 1 174 GLU HB3 H 7.083 30.367 22.666 1.00 . A A . 174 GLU HB3 1 1
16 46202 1 1 174 GLU HG2 H 6.136 28.965 20.145 1.00 . A A . 174 GLU HG2 1 1
16 46203 1 1 174 GLU HG3 H 7.372 30.216 20.202 1.00 . A A . 174 GLU HG3 1 1
16 46204 1 1 174 GLU N N 4.452 28.318 22.035 1.00 . A A . 174 GLU N 1 1
16 46205 1 1 174 GLU O O 4.278 30.626 24.049 1.00 . A A . 174 GLU O 1 1
16 46206 1 1 174 GLU OXT O 4.840 28.852 25.201 1.00 . A A . 174 GLU OXT 1 1
16 46207 1 1 174 GLU OE1 O 9.188 28.677 21.189 1.00 . A A . 174 GLU OE1 1 1
16 46208 1 1 174 GLU OE2 O 7.668 27.112 21.036 1.00 . A A . 174 GLU OE2 1 1
17 46209 1 1 1 MET C C -7.406 -24.500 8.075 1.00 . A A . 1 MET C 1 1
17 46210 1 1 1 MET CA C -7.461 -25.215 6.723 1.00 . A A . 1 MET CA 1 1
17 46211 1 1 1 MET CB C -7.208 -24.205 5.571 1.00 . A A . 1 MET CB 1 1
17 46212 1 1 1 MET CE C -5.036 -23.114 3.387 1.00 . A A . 1 MET CE 1 1
17 46213 1 1 1 MET CG C -7.120 -24.833 4.175 1.00 . A A . 1 MET CG 1 1
17 46214 1 1 1 MET H1 H -8.821 -26.360 5.630 1.00 . A A . 1 MET H1 1 1
17 46215 1 1 1 MET H2 H -9.543 -25.238 6.662 1.00 . A A . 1 MET H2 1 1
17 46216 1 1 1 MET H3 H -8.860 -26.645 7.293 1.00 . A A . 1 MET H3 1 1
17 46217 1 1 1 MET HA H -6.685 -25.973 6.702 1.00 . A A . 1 MET HA 1 1
17 46218 1 1 1 MET HB2 H -8.008 -23.473 5.560 1.00 . A A . 1 MET HB2 1 1
17 46219 1 1 1 MET HB3 H -6.274 -23.686 5.758 1.00 . A A . 1 MET HB3 1 1
17 46220 1 1 1 MET HE1 H -5.072 -22.658 4.368 1.00 . A A . 1 MET HE1 1 1
17 46221 1 1 1 MET HE2 H -4.658 -22.397 2.673 1.00 . A A . 1 MET HE2 1 1
17 46222 1 1 1 MET HE3 H -4.380 -23.972 3.412 1.00 . A A . 1 MET HE3 1 1
17 46223 1 1 1 MET HG2 H -6.363 -25.606 4.184 1.00 . A A . 1 MET HG2 1 1
17 46224 1 1 1 MET HG3 H -8.077 -25.276 3.925 1.00 . A A . 1 MET HG3 1 1
17 46225 1 1 1 MET N N -8.760 -25.911 6.564 1.00 . A A . 1 MET N 1 1
17 46226 1 1 1 MET O O -6.393 -24.575 8.780 1.00 . A A . 1 MET O 1 1
17 46227 1 1 1 MET SD S -6.691 -23.629 2.893 1.00 . A A . 1 MET SD 1 1
17 46228 1 1 2 GLY C C -7.810 -21.759 9.638 1.00 . A A . 2 GLY C 1 1
17 46229 1 1 2 GLY CA C -8.601 -23.060 9.673 1.00 . A A . 2 GLY CA 1 1
17 46230 1 1 2 GLY H H -9.259 -23.763 7.797 1.00 . A A . 2 GLY H 1 1
17 46231 1 1 2 GLY HA2 H -9.644 -22.839 9.863 1.00 . A A . 2 GLY HA2 1 1
17 46232 1 1 2 GLY HA3 H -8.231 -23.679 10.486 1.00 . A A . 2 GLY HA3 1 1
17 46233 1 1 2 GLY N N -8.504 -23.794 8.418 1.00 . A A . 2 GLY N 1 1
17 46234 1 1 2 GLY O O -6.572 -21.789 9.676 1.00 . A A . 2 GLY O 1 1
17 46235 1 1 3 HIS C C -7.196 -19.116 10.935 1.00 . A A . 3 HIS C 1 1
17 46236 1 1 3 HIS CA C -7.922 -19.277 9.590 1.00 . A A . 3 HIS CA 1 1
17 46237 1 1 3 HIS CB C -8.993 -18.165 9.428 1.00 . A A . 3 HIS CB 1 1
17 46238 1 1 3 HIS CD2 C -10.936 -18.116 7.696 1.00 . A A . 3 HIS CD2 1 1
17 46239 1 1 3 HIS CE1 C -9.732 -17.895 5.886 1.00 . A A . 3 HIS CE1 1 1
17 46240 1 1 3 HIS CG C -9.635 -18.096 8.071 1.00 . A A . 3 HIS CG 1 1
17 46241 1 1 3 HIS H H -9.492 -20.690 9.423 1.00 . A A . 3 HIS H 1 1
17 46242 1 1 3 HIS HA H -7.199 -19.197 8.775 1.00 . A A . 3 HIS HA 1 1
17 46243 1 1 3 HIS HB2 H -9.780 -18.326 10.152 1.00 . A A . 3 HIS HB2 1 1
17 46244 1 1 3 HIS HB3 H -8.541 -17.196 9.618 1.00 . A A . 3 HIS HB3 1 1
17 46245 1 1 3 HIS HD1 H -7.935 -17.907 6.849 1.00 . A A . 3 HIS HD1 1 1
17 46246 1 1 3 HIS HD2 H -11.791 -18.239 8.348 1.00 . A A . 3 HIS HD2 1 1
17 46247 1 1 3 HIS HE1 H -9.439 -17.797 4.850 1.00 . A A . 3 HIS HE1 1 1
17 46248 1 1 3 HIS HE2 H -11.765 -17.751 5.810 1.00 . A A . 3 HIS HE2 1 1
17 46249 1 1 3 HIS N N -8.526 -20.619 9.530 1.00 . A A . 3 HIS N 1 1
17 46250 1 1 3 HIS ND1 N -8.911 -17.958 6.910 1.00 . A A . 3 HIS ND1 1 1
17 46251 1 1 3 HIS NE2 N -10.970 -17.987 6.331 1.00 . A A . 3 HIS NE2 1 1
17 46252 1 1 3 HIS O O -7.815 -19.279 11.994 1.00 . A A . 3 HIS O 1 1
17 46253 1 1 4 HIS C C -5.234 -17.457 12.815 1.00 . A A . 4 HIS C 1 1
17 46254 1 1 4 HIS CA C -4.992 -18.760 12.036 1.00 . A A . 4 HIS CA 1 1
17 46255 1 1 4 HIS CB C -3.510 -18.914 11.590 1.00 . A A . 4 HIS CB 1 1
17 46256 1 1 4 HIS CD2 C -3.186 -21.501 11.499 1.00 . A A . 4 HIS CD2 1 1
17 46257 1 1 4 HIS CE1 C -2.610 -21.685 9.396 1.00 . A A . 4 HIS CE1 1 1
17 46258 1 1 4 HIS CG C -3.198 -20.253 10.967 1.00 . A A . 4 HIS CG 1 1
17 46259 1 1 4 HIS H H -5.496 -18.674 9.981 1.00 . A A . 4 HIS H 1 1
17 46260 1 1 4 HIS HA H -5.237 -19.594 12.691 1.00 . A A . 4 HIS HA 1 1
17 46261 1 1 4 HIS HB2 H -3.274 -18.145 10.862 1.00 . A A . 4 HIS HB2 1 1
17 46262 1 1 4 HIS HB3 H -2.858 -18.791 12.450 1.00 . A A . 4 HIS HB3 1 1
17 46263 1 1 4 HIS HD1 H -2.753 -19.695 8.981 1.00 . A A . 4 HIS HD1 1 1
17 46264 1 1 4 HIS HD2 H -3.431 -21.766 12.519 1.00 . A A . 4 HIS HD2 1 1
17 46265 1 1 4 HIS HE1 H -2.312 -22.105 8.441 1.00 . A A . 4 HIS HE1 1 1
17 46266 1 1 4 HIS HE2 H -2.616 -23.320 10.624 1.00 . A A . 4 HIS HE2 1 1
17 46267 1 1 4 HIS N N -5.882 -18.838 10.864 1.00 . A A . 4 HIS N 1 1
17 46268 1 1 4 HIS ND1 N -2.831 -20.413 9.643 1.00 . A A . 4 HIS ND1 1 1
17 46269 1 1 4 HIS NE2 N -2.819 -22.365 10.501 1.00 . A A . 4 HIS NE2 1 1
17 46270 1 1 4 HIS O O -4.500 -16.471 12.677 1.00 . A A . 4 HIS O 1 1
17 46271 1 1 5 HIS C C -6.360 -16.453 15.883 1.00 . A A . 5 HIS C 1 1
17 46272 1 1 5 HIS CA C -6.775 -16.308 14.402 1.00 . A A . 5 HIS CA 1 1
17 46273 1 1 5 HIS CB C -8.314 -16.149 14.237 1.00 . A A . 5 HIS CB 1 1
17 46274 1 1 5 HIS CD2 C -9.597 -17.635 15.956 1.00 . A A . 5 HIS CD2 1 1
17 46275 1 1 5 HIS CE1 C -10.331 -19.164 14.585 1.00 . A A . 5 HIS CE1 1 1
17 46276 1 1 5 HIS CG C -9.146 -17.311 14.721 1.00 . A A . 5 HIS CG 1 1
17 46277 1 1 5 HIS H H -6.832 -18.301 13.673 1.00 . A A . 5 HIS H 1 1
17 46278 1 1 5 HIS HA H -6.292 -15.416 14.012 1.00 . A A . 5 HIS HA 1 1
17 46279 1 1 5 HIS HB2 H -8.639 -15.270 14.775 1.00 . A A . 5 HIS HB2 1 1
17 46280 1 1 5 HIS HB3 H -8.539 -16.006 13.183 1.00 . A A . 5 HIS HB3 1 1
17 46281 1 1 5 HIS HD1 H -9.493 -18.345 12.918 1.00 . A A . 5 HIS HD1 1 1
17 46282 1 1 5 HIS HD2 H -9.408 -17.090 16.870 1.00 . A A . 5 HIS HD2 1 1
17 46283 1 1 5 HIS HE1 H -10.825 -20.046 14.193 1.00 . A A . 5 HIS HE1 1 1
17 46284 1 1 5 HIS HE2 H -10.655 -19.325 16.593 1.00 . A A . 5 HIS HE2 1 1
17 46285 1 1 5 HIS N N -6.316 -17.466 13.611 1.00 . A A . 5 HIS N 1 1
17 46286 1 1 5 HIS ND1 N -9.629 -18.296 13.885 1.00 . A A . 5 HIS ND1 1 1
17 46287 1 1 5 HIS NE2 N -10.327 -18.785 15.841 1.00 . A A . 5 HIS NE2 1 1
17 46288 1 1 5 HIS O O -6.988 -15.875 16.785 1.00 . A A . 5 HIS O 1 1
17 46289 1 1 6 HIS C C -3.940 -16.091 17.821 1.00 . A A . 6 HIS C 1 1
17 46290 1 1 6 HIS CA C -4.692 -17.383 17.456 1.00 . A A . 6 HIS CA 1 1
17 46291 1 1 6 HIS CB C -3.752 -18.621 17.490 1.00 . A A . 6 HIS CB 1 1
17 46292 1 1 6 HIS CD2 C -2.039 -18.445 19.467 1.00 . A A . 6 HIS CD2 1 1
17 46293 1 1 6 HIS CE1 C -2.929 -19.948 20.786 1.00 . A A . 6 HIS CE1 1 1
17 46294 1 1 6 HIS CG C -3.147 -18.932 18.843 1.00 . A A . 6 HIS CG 1 1
17 46295 1 1 6 HIS H H -4.858 -17.688 15.369 1.00 . A A . 6 HIS H 1 1
17 46296 1 1 6 HIS HA H -5.501 -17.534 18.169 1.00 . A A . 6 HIS HA 1 1
17 46297 1 1 6 HIS HB2 H -4.309 -19.495 17.174 1.00 . A A . 6 HIS HB2 1 1
17 46298 1 1 6 HIS HB3 H -2.938 -18.464 16.789 1.00 . A A . 6 HIS HB3 1 1
17 46299 1 1 6 HIS HD1 H -4.474 -20.407 19.538 1.00 . A A . 6 HIS HD1 1 1
17 46300 1 1 6 HIS HD2 H -1.367 -17.683 19.090 1.00 . A A . 6 HIS HD2 1 1
17 46301 1 1 6 HIS HE1 H -3.103 -20.607 21.628 1.00 . A A . 6 HIS HE1 1 1
17 46302 1 1 6 HIS HE2 H -1.156 -19.055 21.269 1.00 . A A . 6 HIS HE2 1 1
17 46303 1 1 6 HIS N N -5.280 -17.222 16.122 1.00 . A A . 6 HIS N 1 1
17 46304 1 1 6 HIS ND1 N -3.673 -19.871 19.702 1.00 . A A . 6 HIS ND1 1 1
17 46305 1 1 6 HIS NE2 N -1.932 -19.095 20.668 1.00 . A A . 6 HIS NE2 1 1
17 46306 1 1 6 HIS O O -2.777 -15.912 17.452 1.00 . A A . 6 HIS O 1 1
17 46307 1 1 7 HIS C C -3.777 -14.118 20.480 1.00 . A A . 7 HIS C 1 1
17 46308 1 1 7 HIS CA C -4.083 -13.916 18.990 1.00 . A A . 7 HIS CA 1 1
17 46309 1 1 7 HIS CB C -5.041 -12.703 18.752 1.00 . A A . 7 HIS CB 1 1
17 46310 1 1 7 HIS CD2 C -6.848 -12.231 20.583 1.00 . A A . 7 HIS CD2 1 1
17 46311 1 1 7 HIS CE1 C -8.490 -13.391 19.731 1.00 . A A . 7 HIS CE1 1 1
17 46312 1 1 7 HIS CG C -6.387 -12.788 19.430 1.00 . A A . 7 HIS CG 1 1
17 46313 1 1 7 HIS H H -5.613 -15.332 18.607 1.00 . A A . 7 HIS H 1 1
17 46314 1 1 7 HIS HA H -3.150 -13.728 18.461 1.00 . A A . 7 HIS HA 1 1
17 46315 1 1 7 HIS HB2 H -4.558 -11.799 19.110 1.00 . A A . 7 HIS HB2 1 1
17 46316 1 1 7 HIS HB3 H -5.213 -12.599 17.684 1.00 . A A . 7 HIS HB3 1 1
17 46317 1 1 7 HIS HD1 H -7.447 -14.034 18.096 1.00 . A A . 7 HIS HD1 1 1
17 46318 1 1 7 HIS HD2 H -6.287 -11.597 21.259 1.00 . A A . 7 HIS HD2 1 1
17 46319 1 1 7 HIS HE1 H -9.463 -13.849 19.586 1.00 . A A . 7 HIS HE1 1 1
17 46320 1 1 7 HIS HE2 H -8.769 -12.267 21.411 1.00 . A A . 7 HIS HE2 1 1
17 46321 1 1 7 HIS N N -4.659 -15.163 18.469 1.00 . A A . 7 HIS N 1 1
17 46322 1 1 7 HIS ND1 N -7.451 -13.510 18.925 1.00 . A A . 7 HIS ND1 1 1
17 46323 1 1 7 HIS NE2 N -8.149 -12.624 20.741 1.00 . A A . 7 HIS NE2 1 1
17 46324 1 1 7 HIS O O -4.664 -14.487 21.259 1.00 . A A . 7 HIS O 1 1
17 46325 1 1 8 HIS C C -1.064 -12.977 22.562 1.00 . A A . 8 HIS C 1 1
17 46326 1 1 8 HIS CA C -2.078 -14.081 22.258 1.00 . A A . 8 HIS CA 1 1
17 46327 1 1 8 HIS CB C -1.515 -15.507 22.535 1.00 . A A . 8 HIS CB 1 1
17 46328 1 1 8 HIS CD2 C -2.036 -15.789 25.087 1.00 . A A . 8 HIS CD2 1 1
17 46329 1 1 8 HIS CE1 C -0.047 -16.397 25.761 1.00 . A A . 8 HIS CE1 1 1
17 46330 1 1 8 HIS CG C -1.228 -15.796 23.994 1.00 . A A . 8 HIS CG 1 1
17 46331 1 1 8 HIS H H -1.849 -13.689 20.190 1.00 . A A . 8 HIS H 1 1
17 46332 1 1 8 HIS HA H -2.942 -13.923 22.901 1.00 . A A . 8 HIS HA 1 1
17 46333 1 1 8 HIS HB2 H -2.237 -16.242 22.198 1.00 . A A . 8 HIS HB2 1 1
17 46334 1 1 8 HIS HB3 H -0.595 -15.647 21.978 1.00 . A A . 8 HIS HB3 1 1
17 46335 1 1 8 HIS HD1 H 0.821 -16.291 23.919 1.00 . A A . 8 HIS HD1 1 1
17 46336 1 1 8 HIS HD2 H -3.088 -15.541 25.105 1.00 . A A . 8 HIS HD2 1 1
17 46337 1 1 8 HIS HE1 H 0.779 -16.710 26.392 1.00 . A A . 8 HIS HE1 1 1
17 46338 1 1 8 HIS HE2 H -1.539 -16.047 27.104 1.00 . A A . 8 HIS HE2 1 1
17 46339 1 1 8 HIS N N -2.514 -13.938 20.865 1.00 . A A . 8 HIS N 1 1
17 46340 1 1 8 HIS ND1 N 0.015 -16.181 24.462 1.00 . A A . 8 HIS ND1 1 1
17 46341 1 1 8 HIS NE2 N -1.276 -16.164 26.166 1.00 . A A . 8 HIS NE2 1 1
17 46342 1 1 8 HIS O O 0.155 -13.190 22.551 1.00 . A A . 8 HIS O 1 1
17 46343 1 1 9 SER C C -0.387 -10.752 24.601 1.00 . A A . 9 SER C 1 1
17 46344 1 1 9 SER CA C -0.840 -10.588 23.140 1.00 . A A . 9 SER CA 1 1
17 46345 1 1 9 SER CB C -1.711 -9.313 22.979 1.00 . A A . 9 SER CB 1 1
17 46346 1 1 9 SER H H -2.571 -11.662 22.582 1.00 . A A . 9 SER H 1 1
17 46347 1 1 9 SER HA H 0.036 -10.509 22.492 1.00 . A A . 9 SER HA 1 1
17 46348 1 1 9 SER HB2 H -2.033 -9.226 21.949 1.00 . A A . 9 SER HB2 1 1
17 46349 1 1 9 SER HB3 H -2.584 -9.386 23.616 1.00 . A A . 9 SER HB3 1 1
17 46350 1 1 9 SER HG H -1.390 -7.372 22.847 1.00 . A A . 9 SER HG 1 1
17 46351 1 1 9 SER N N -1.606 -11.767 22.732 1.00 . A A . 9 SER N 1 1
17 46352 1 1 9 SER O O -1.074 -11.400 25.405 1.00 . A A . 9 SER O 1 1
17 46353 1 1 9 SER OG O -1.001 -8.124 23.322 1.00 . A A . 9 SER OG 1 1
17 46354 1 1 10 HIS C C 0.443 -9.301 27.189 1.00 . A A . 10 HIS C 1 1
17 46355 1 1 10 HIS CA C 1.328 -10.169 26.286 1.00 . A A . 10 HIS CA 1 1
17 46356 1 1 10 HIS CB C 2.792 -9.640 26.286 1.00 . A A . 10 HIS CB 1 1
17 46357 1 1 10 HIS CD2 C 3.671 -10.960 24.198 1.00 . A A . 10 HIS CD2 1 1
17 46358 1 1 10 HIS CE1 C 5.618 -11.555 25.001 1.00 . A A . 10 HIS CE1 1 1
17 46359 1 1 10 HIS CG C 3.759 -10.466 25.464 1.00 . A A . 10 HIS CG 1 1
17 46360 1 1 10 HIS H H 1.272 -9.721 24.210 1.00 . A A . 10 HIS H 1 1
17 46361 1 1 10 HIS HA H 1.319 -11.194 26.659 1.00 . A A . 10 HIS HA 1 1
17 46362 1 1 10 HIS HB2 H 2.813 -8.627 25.897 1.00 . A A . 10 HIS HB2 1 1
17 46363 1 1 10 HIS HB3 H 3.162 -9.624 27.307 1.00 . A A . 10 HIS HB3 1 1
17 46364 1 1 10 HIS HD1 H 5.364 -10.651 26.813 1.00 . A A . 10 HIS HD1 1 1
17 46365 1 1 10 HIS HD2 H 2.836 -10.851 23.521 1.00 . A A . 10 HIS HD2 1 1
17 46366 1 1 10 HIS HE1 H 6.600 -12.002 25.097 1.00 . A A . 10 HIS HE1 1 1
17 46367 1 1 10 HIS HE2 H 5.007 -12.201 23.159 1.00 . A A . 10 HIS HE2 1 1
17 46368 1 1 10 HIS N N 0.773 -10.171 24.921 1.00 . A A . 10 HIS N 1 1
17 46369 1 1 10 HIS ND1 N 4.994 -10.859 25.929 1.00 . A A . 10 HIS ND1 1 1
17 46370 1 1 10 HIS NE2 N 4.839 -11.631 23.942 1.00 . A A . 10 HIS NE2 1 1
17 46371 1 1 10 HIS O O 0.108 -9.697 28.304 1.00 . A A . 10 HIS O 1 1
17 46372 1 1 11 MET C C -0.102 -6.600 28.655 1.00 . A A . 11 MET C 1 1
17 46373 1 1 11 MET CA C -0.773 -7.105 27.338 1.00 . A A . 11 MET CA 1 1
17 46374 1 1 11 MET CB C -2.226 -7.651 27.566 1.00 . A A . 11 MET CB 1 1
17 46375 1 1 11 MET CE C -4.669 -8.192 29.704 1.00 . A A . 11 MET CE 1 1
17 46376 1 1 11 MET CG C -3.285 -6.570 27.868 1.00 . A A . 11 MET CG 1 1
17 46377 1 1 11 MET H H 0.377 -7.914 25.742 1.00 . A A . 11 MET H 1 1
17 46378 1 1 11 MET HA H -0.825 -6.259 26.662 1.00 . A A . 11 MET HA 1 1
17 46379 1 1 11 MET HB2 H -2.542 -8.184 26.676 1.00 . A A . 11 MET HB2 1 1
17 46380 1 1 11 MET HB3 H -2.215 -8.354 28.393 1.00 . A A . 11 MET HB3 1 1
17 46381 1 1 11 MET HE1 H -5.604 -8.629 30.024 1.00 . A A . 11 MET HE1 1 1
17 46382 1 1 11 MET HE2 H -4.291 -7.543 30.482 1.00 . A A . 11 MET HE2 1 1
17 46383 1 1 11 MET HE3 H -3.955 -8.978 29.510 1.00 . A A . 11 MET HE3 1 1
17 46384 1 1 11 MET HG2 H -2.973 -5.995 28.730 1.00 . A A . 11 MET HG2 1 1
17 46385 1 1 11 MET HG3 H -3.358 -5.908 27.013 1.00 . A A . 11 MET HG3 1 1
17 46386 1 1 11 MET N N 0.072 -8.116 26.655 1.00 . A A . 11 MET N 1 1
17 46387 1 1 11 MET O O -0.763 -6.096 29.570 1.00 . A A . 11 MET O 1 1
17 46388 1 1 11 MET SD S -4.937 -7.243 28.201 1.00 . A A . 11 MET SD 1 1
17 46389 1 1 12 ALA C C 2.127 -4.659 29.753 1.00 . A A . 12 ALA C 1 1
17 46390 1 1 12 ALA CA C 2.070 -6.196 29.814 1.00 . A A . 12 ALA CA 1 1
17 46391 1 1 12 ALA CB C 3.483 -6.801 29.745 1.00 . A A . 12 ALA CB 1 1
17 46392 1 1 12 ALA H H 1.690 -7.198 27.986 1.00 . A A . 12 ALA H 1 1
17 46393 1 1 12 ALA HA H 1.617 -6.493 30.755 1.00 . A A . 12 ALA HA 1 1
17 46394 1 1 12 ALA HB1 H 3.418 -7.882 29.803 1.00 . A A . 12 ALA HB1 1 1
17 46395 1 1 12 ALA HB2 H 4.078 -6.440 30.571 1.00 . A A . 12 ALA HB2 1 1
17 46396 1 1 12 ALA HB3 H 3.960 -6.525 28.811 1.00 . A A . 12 ALA HB3 1 1
17 46397 1 1 12 ALA N N 1.241 -6.725 28.711 1.00 . A A . 12 ALA N 1 1
17 46398 1 1 12 ALA O O 1.714 -4.071 28.747 1.00 . A A . 12 ALA O 1 1
17 46399 1 1 13 MET C C 3.768 -2.033 29.839 1.00 . A A . 13 MET C 1 1
17 46400 1 1 13 MET CA C 2.780 -2.547 30.910 1.00 . A A . 13 MET CA 1 1
17 46401 1 1 13 MET CB C 3.211 -2.114 32.355 1.00 . A A . 13 MET CB 1 1
17 46402 1 1 13 MET CE C 2.711 -4.788 34.299 1.00 . A A . 13 MET CE 1 1
17 46403 1 1 13 MET CG C 2.085 -2.197 33.403 1.00 . A A . 13 MET CG 1 1
17 46404 1 1 13 MET H H 3.002 -4.559 31.557 1.00 . A A . 13 MET H 1 1
17 46405 1 1 13 MET HA H 1.799 -2.120 30.699 1.00 . A A . 13 MET HA 1 1
17 46406 1 1 13 MET HB2 H 4.027 -2.753 32.687 1.00 . A A . 13 MET HB2 1 1
17 46407 1 1 13 MET HB3 H 3.569 -1.089 32.327 1.00 . A A . 13 MET HB3 1 1
17 46408 1 1 13 MET HE1 H 2.391 -5.809 34.455 1.00 . A A . 13 MET HE1 1 1
17 46409 1 1 13 MET HE2 H 2.984 -4.349 35.247 1.00 . A A . 13 MET HE2 1 1
17 46410 1 1 13 MET HE3 H 3.564 -4.777 33.636 1.00 . A A . 13 MET HE3 1 1
17 46411 1 1 13 MET HG2 H 2.471 -1.894 34.366 1.00 . A A . 13 MET HG2 1 1
17 46412 1 1 13 MET HG3 H 1.294 -1.515 33.114 1.00 . A A . 13 MET HG3 1 1
17 46413 1 1 13 MET N N 2.652 -4.021 30.820 1.00 . A A . 13 MET N 1 1
17 46414 1 1 13 MET O O 4.962 -1.888 30.094 1.00 . A A . 13 MET O 1 1
17 46415 1 1 13 MET SD S 1.366 -3.850 33.570 1.00 . A A . 13 MET SD 1 1
17 46416 1 1 14 GLN C C 3.070 -0.495 26.580 1.00 . A A . 14 GLN C 1 1
17 46417 1 1 14 GLN CA C 3.988 -1.370 27.439 1.00 . A A . 14 GLN CA 1 1
17 46418 1 1 14 GLN CB C 4.501 -2.549 26.544 1.00 . A A . 14 GLN CB 1 1
17 46419 1 1 14 GLN CD C 6.174 -4.489 26.243 1.00 . A A . 14 GLN CD 1 1
17 46420 1 1 14 GLN CG C 5.507 -3.503 27.214 1.00 . A A . 14 GLN CG 1 1
17 46421 1 1 14 GLN H H 2.281 -2.015 28.497 1.00 . A A . 14 GLN H 1 1
17 46422 1 1 14 GLN HA H 4.837 -0.777 27.780 1.00 . A A . 14 GLN HA 1 1
17 46423 1 1 14 GLN HB2 H 3.648 -3.140 26.224 1.00 . A A . 14 GLN HB2 1 1
17 46424 1 1 14 GLN HB3 H 4.975 -2.132 25.659 1.00 . A A . 14 GLN HB3 1 1
17 46425 1 1 14 GLN HE21 H 6.388 -5.837 27.686 1.00 . A A . 14 GLN HE21 1 1
17 46426 1 1 14 GLN HE22 H 7.006 -6.287 26.139 1.00 . A A . 14 GLN HE22 1 1
17 46427 1 1 14 GLN HG2 H 6.282 -2.917 27.692 1.00 . A A . 14 GLN HG2 1 1
17 46428 1 1 14 GLN HG3 H 4.975 -4.065 27.972 1.00 . A A . 14 GLN HG3 1 1
17 46429 1 1 14 GLN N N 3.237 -1.838 28.613 1.00 . A A . 14 GLN N 1 1
17 46430 1 1 14 GLN NE2 N 6.554 -5.658 26.733 1.00 . A A . 14 GLN NE2 1 1
17 46431 1 1 14 GLN O O 1.929 -0.885 26.296 1.00 . A A . 14 GLN O 1 1
17 46432 1 1 14 GLN OE1 O 6.356 -4.192 25.061 1.00 . A A . 14 GLN OE1 1 1
17 46433 1 1 15 GLU C C 3.300 0.867 23.714 1.00 . A A . 15 GLU C 1 1
17 46434 1 1 15 GLU CA C 2.974 1.483 25.088 1.00 . A A . 15 GLU CA 1 1
17 46435 1 1 15 GLU CB C 3.519 2.941 25.127 1.00 . A A . 15 GLU CB 1 1
17 46436 1 1 15 GLU CD C 5.507 4.518 24.693 1.00 . A A . 15 GLU CD 1 1
17 46437 1 1 15 GLU CG C 5.031 3.066 24.820 1.00 . A A . 15 GLU CG 1 1
17 46438 1 1 15 GLU H H 4.409 0.996 26.580 1.00 . A A . 15 GLU H 1 1
17 46439 1 1 15 GLU HA H 1.898 1.494 25.235 1.00 . A A . 15 GLU HA 1 1
17 46440 1 1 15 GLU HB2 H 2.974 3.537 24.398 1.00 . A A . 15 GLU HB2 1 1
17 46441 1 1 15 GLU HB3 H 3.337 3.360 26.111 1.00 . A A . 15 GLU HB3 1 1
17 46442 1 1 15 GLU HG2 H 5.592 2.579 25.614 1.00 . A A . 15 GLU HG2 1 1
17 46443 1 1 15 GLU HG3 H 5.241 2.546 23.886 1.00 . A A . 15 GLU HG3 1 1
17 46444 1 1 15 GLU N N 3.587 0.669 26.160 1.00 . A A . 15 GLU N 1 1
17 46445 1 1 15 GLU O O 2.688 1.235 22.699 1.00 . A A . 15 GLU O 1 1
17 46446 1 1 15 GLU OE1 O 5.391 5.096 23.592 1.00 . A A . 15 GLU OE1 1 1
17 46447 1 1 15 GLU OE2 O 6.000 5.089 25.693 1.00 . A A . 15 GLU OE2 1 1
17 46448 1 1 16 GLY C C 3.973 -1.520 21.723 1.00 . A A . 16 GLY C 1 1
17 46449 1 1 16 GLY CA C 4.899 -0.635 22.541 1.00 . A A . 16 GLY CA 1 1
17 46450 1 1 16 GLY H H 4.634 -0.341 24.582 1.00 . A A . 16 GLY H 1 1
17 46451 1 1 16 GLY HA2 H 5.274 0.163 21.905 1.00 . A A . 16 GLY HA2 1 1
17 46452 1 1 16 GLY HA3 H 5.745 -1.223 22.863 1.00 . A A . 16 GLY HA3 1 1
17 46453 1 1 16 GLY N N 4.296 -0.052 23.720 1.00 . A A . 16 GLY N 1 1
17 46454 1 1 16 GLY O O 3.991 -2.754 21.857 1.00 . A A . 16 GLY O 1 1
17 46455 1 1 17 LEU C C 1.379 -2.527 20.046 1.00 . A A . 17 LEU C 1 1
17 46456 1 1 17 LEU CA C 2.421 -1.406 19.732 1.00 . A A . 17 LEU CA 1 1
17 46457 1 1 17 LEU CB C 3.499 -1.878 18.731 1.00 . A A . 17 LEU CB 1 1
17 46458 1 1 17 LEU CD1 C 5.591 -1.436 17.380 1.00 . A A . 17 LEU CD1 1 1
17 46459 1 1 17 LEU CD2 C 4.070 0.521 17.880 1.00 . A A . 17 LEU CD2 1 1
17 46460 1 1 17 LEU CG C 4.620 -0.835 18.381 1.00 . A A . 17 LEU CG 1 1
17 46461 1 1 17 LEU H H 2.980 0.098 21.109 1.00 . A A . 17 LEU H 1 1
17 46462 1 1 17 LEU HA H 1.879 -0.583 19.276 1.00 . A A . 17 LEU HA 1 1
17 46463 1 1 17 LEU HB2 H 3.985 -2.756 19.152 1.00 . A A . 17 LEU HB2 1 1
17 46464 1 1 17 LEU HB3 H 3.017 -2.176 17.811 1.00 . A A . 17 LEU HB3 1 1
17 46465 1 1 17 LEU HD11 H 6.373 -0.725 17.151 1.00 . A A . 17 LEU HD11 1 1
17 46466 1 1 17 LEU HD12 H 5.068 -1.700 16.468 1.00 . A A . 17 LEU HD12 1 1
17 46467 1 1 17 LEU HD13 H 6.033 -2.323 17.806 1.00 . A A . 17 LEU HD13 1 1
17 46468 1 1 17 LEU HD21 H 3.495 0.380 16.973 1.00 . A A . 17 LEU HD21 1 1
17 46469 1 1 17 LEU HD22 H 4.902 1.193 17.680 1.00 . A A . 17 LEU HD22 1 1
17 46470 1 1 17 LEU HD23 H 3.440 0.964 18.639 1.00 . A A . 17 LEU HD23 1 1
17 46471 1 1 17 LEU HG H 5.190 -0.630 19.285 1.00 . A A . 17 LEU HG 1 1
17 46472 1 1 17 LEU N N 3.120 -0.849 20.911 1.00 . A A . 17 LEU N 1 1
17 46473 1 1 17 LEU O O 0.726 -3.045 19.135 1.00 . A A . 17 LEU O 1 1
17 46474 1 1 18 SER C C -1.149 -3.488 22.074 1.00 . A A . 18 SER C 1 1
17 46475 1 1 18 SER CA C 0.336 -3.933 21.810 1.00 . A A . 18 SER CA 1 1
17 46476 1 1 18 SER CB C 0.991 -4.588 23.048 1.00 . A A . 18 SER CB 1 1
17 46477 1 1 18 SER H H 1.713 -2.342 21.997 1.00 . A A . 18 SER H 1 1
17 46478 1 1 18 SER HA H 0.303 -4.685 21.022 1.00 . A A . 18 SER HA 1 1
17 46479 1 1 18 SER HB2 H 0.252 -5.140 23.615 1.00 . A A . 18 SER HB2 1 1
17 46480 1 1 18 SER HB3 H 1.767 -5.269 22.723 1.00 . A A . 18 SER HB3 1 1
17 46481 1 1 18 SER HG H 2.535 -3.590 23.734 1.00 . A A . 18 SER HG 1 1
17 46482 1 1 18 SER N N 1.219 -2.853 21.330 1.00 . A A . 18 SER N 1 1
17 46483 1 1 18 SER O O -2.038 -4.342 21.952 1.00 . A A . 18 SER O 1 1
17 46484 1 1 18 SER OG O 1.587 -3.617 23.903 1.00 . A A . 18 SER OG 1 1
17 46485 1 1 19 PRO C C -3.464 -1.537 20.987 1.00 . A A . 19 PRO C 1 1
17 46486 1 1 19 PRO CA C -2.917 -1.714 22.436 1.00 . A A . 19 PRO CA 1 1
17 46487 1 1 19 PRO CB C -2.834 -0.373 23.223 1.00 . A A . 19 PRO CB 1 1
17 46488 1 1 19 PRO CD C -0.576 -1.099 22.918 1.00 . A A . 19 PRO CD 1 1
17 46489 1 1 19 PRO CG C -1.455 0.135 22.962 1.00 . A A . 19 PRO CG 1 1
17 46490 1 1 19 PRO HA H -3.558 -2.417 22.966 1.00 . A A . 19 PRO HA 1 1
17 46491 1 1 19 PRO HB2 H -3.589 0.324 22.870 1.00 . A A . 19 PRO HB2 1 1
17 46492 1 1 19 PRO HB3 H -2.970 -0.553 24.281 1.00 . A A . 19 PRO HB3 1 1
17 46493 1 1 19 PRO HD2 H 0.242 -0.956 22.226 1.00 . A A . 19 PRO HD2 1 1
17 46494 1 1 19 PRO HD3 H -0.194 -1.339 23.906 1.00 . A A . 19 PRO HD3 1 1
17 46495 1 1 19 PRO HG2 H -1.431 0.667 22.012 1.00 . A A . 19 PRO HG2 1 1
17 46496 1 1 19 PRO HG3 H -1.137 0.794 23.764 1.00 . A A . 19 PRO HG3 1 1
17 46497 1 1 19 PRO N N -1.488 -2.185 22.435 1.00 . A A . 19 PRO N 1 1
17 46498 1 1 19 PRO O O -3.009 -2.227 20.069 1.00 . A A . 19 PRO O 1 1
17 46499 1 1 20 ASN C C -4.138 0.368 18.427 1.00 . A A . 20 ASN C 1 1
17 46500 1 1 20 ASN CA C -5.063 -0.367 19.431 1.00 . A A . 20 ASN CA 1 1
17 46501 1 1 20 ASN CB C -6.423 0.397 19.584 1.00 . A A . 20 ASN CB 1 1
17 46502 1 1 20 ASN CG C -7.547 -0.466 20.174 1.00 . A A . 20 ASN CG 1 1
17 46503 1 1 20 ASN H H -4.710 -0.047 21.525 1.00 . A A . 20 ASN H 1 1
17 46504 1 1 20 ASN HA H -5.271 -1.345 19.010 1.00 . A A . 20 ASN HA 1 1
17 46505 1 1 20 ASN HB2 H -6.283 1.257 20.232 1.00 . A A . 20 ASN HB2 1 1
17 46506 1 1 20 ASN HB3 H -6.752 0.748 18.612 1.00 . A A . 20 ASN HB3 1 1
17 46507 1 1 20 ASN HD21 H -8.552 1.149 20.766 1.00 . A A . 20 ASN HD21 1 1
17 46508 1 1 20 ASN HD22 H -9.290 -0.371 21.130 1.00 . A A . 20 ASN HD22 1 1
17 46509 1 1 20 ASN N N -4.423 -0.600 20.771 1.00 . A A . 20 ASN N 1 1
17 46510 1 1 20 ASN ND2 N -8.565 0.165 20.751 1.00 . A A . 20 ASN ND2 1 1
17 46511 1 1 20 ASN O O -4.622 0.945 17.431 1.00 . A A . 20 ASN O 1 1
17 46512 1 1 20 ASN OD1 O -7.520 -1.695 20.073 1.00 . A A . 20 ASN OD1 1 1
17 46513 1 1 21 HIS C C -1.698 0.116 16.433 1.00 . A A . 21 HIS C 1 1
17 46514 1 1 21 HIS CA C -1.819 0.911 17.750 1.00 . A A . 21 HIS CA 1 1
17 46515 1 1 21 HIS CB C -0.435 1.050 18.456 1.00 . A A . 21 HIS CB 1 1
17 46516 1 1 21 HIS CD2 C 0.759 3.350 18.176 1.00 . A A . 21 HIS CD2 1 1
17 46517 1 1 21 HIS CE1 C 1.862 2.930 16.330 1.00 . A A . 21 HIS CE1 1 1
17 46518 1 1 21 HIS CG C 0.473 2.074 17.816 1.00 . A A . 21 HIS CG 1 1
17 46519 1 1 21 HIS H H -2.488 -0.177 19.430 1.00 . A A . 21 HIS H 1 1
17 46520 1 1 21 HIS HA H -2.187 1.905 17.508 1.00 . A A . 21 HIS HA 1 1
17 46521 1 1 21 HIS HB2 H -0.593 1.354 19.485 1.00 . A A . 21 HIS HB2 1 1
17 46522 1 1 21 HIS HB3 H 0.086 0.098 18.452 1.00 . A A . 21 HIS HB3 1 1
17 46523 1 1 21 HIS HD1 H 1.180 1.012 16.136 1.00 . A A . 21 HIS HD1 1 1
17 46524 1 1 21 HIS HD2 H 0.376 3.877 19.040 1.00 . A A . 21 HIS HD2 1 1
17 46525 1 1 21 HIS HE1 H 2.513 3.041 15.470 1.00 . A A . 21 HIS HE1 1 1
17 46526 1 1 21 HIS HE2 H 2.077 4.731 17.291 1.00 . A A . 21 HIS HE2 1 1
17 46527 1 1 21 HIS N N -2.809 0.296 18.646 1.00 . A A . 21 HIS N 1 1
17 46528 1 1 21 HIS ND1 N 1.181 1.844 16.651 1.00 . A A . 21 HIS ND1 1 1
17 46529 1 1 21 HIS NE2 N 1.626 3.854 17.238 1.00 . A A . 21 HIS NE2 1 1
17 46530 1 1 21 HIS O O -1.231 0.658 15.441 1.00 . A A . 21 HIS O 1 1
17 46531 1 1 22 LEU C C -3.423 -1.713 14.397 1.00 . A A . 22 LEU C 1 1
17 46532 1 1 22 LEU CA C -2.169 -2.031 15.237 1.00 . A A . 22 LEU CA 1 1
17 46533 1 1 22 LEU CB C -2.111 -3.531 15.652 1.00 . A A . 22 LEU CB 1 1
17 46534 1 1 22 LEU CD1 C -1.381 -4.335 13.288 1.00 . A A . 22 LEU CD1 1 1
17 46535 1 1 22 LEU CD2 C -1.927 -6.033 15.094 1.00 . A A . 22 LEU CD2 1 1
17 46536 1 1 22 LEU CG C -2.249 -4.626 14.528 1.00 . A A . 22 LEU CG 1 1
17 46537 1 1 22 LEU H H -2.403 -1.555 17.305 1.00 . A A . 22 LEU H 1 1
17 46538 1 1 22 LEU HA H -1.287 -1.805 14.633 1.00 . A A . 22 LEU HA 1 1
17 46539 1 1 22 LEU HB2 H -1.167 -3.692 16.164 1.00 . A A . 22 LEU HB2 1 1
17 46540 1 1 22 LEU HB3 H -2.905 -3.700 16.378 1.00 . A A . 22 LEU HB3 1 1
17 46541 1 1 22 LEU HD11 H -1.563 -5.094 12.534 1.00 . A A . 22 LEU HD11 1 1
17 46542 1 1 22 LEU HD12 H -0.337 -4.344 13.555 1.00 . A A . 22 LEU HD12 1 1
17 46543 1 1 22 LEU HD13 H -1.640 -3.367 12.880 1.00 . A A . 22 LEU HD13 1 1
17 46544 1 1 22 LEU HD21 H -0.883 -6.079 15.392 1.00 . A A . 22 LEU HD21 1 1
17 46545 1 1 22 LEU HD22 H -2.111 -6.780 14.335 1.00 . A A . 22 LEU HD22 1 1
17 46546 1 1 22 LEU HD23 H -2.554 -6.236 15.952 1.00 . A A . 22 LEU HD23 1 1
17 46547 1 1 22 LEU HG H -3.278 -4.643 14.191 1.00 . A A . 22 LEU HG 1 1
17 46548 1 1 22 LEU N N -2.117 -1.169 16.447 1.00 . A A . 22 LEU N 1 1
17 46549 1 1 22 LEU O O -3.370 -1.769 13.162 1.00 . A A . 22 LEU O 1 1
17 46550 1 1 23 LYS C C -5.364 0.430 13.653 1.00 . A A . 23 LYS C 1 1
17 46551 1 1 23 LYS CA C -5.752 -0.844 14.418 1.00 . A A . 23 LYS CA 1 1
17 46552 1 1 23 LYS CB C -6.860 -0.517 15.465 1.00 . A A . 23 LYS CB 1 1
17 46553 1 1 23 LYS CD C -8.166 -2.723 15.320 1.00 . A A . 23 LYS CD 1 1
17 46554 1 1 23 LYS CE C -8.930 -3.792 16.113 1.00 . A A . 23 LYS CE 1 1
17 46555 1 1 23 LYS CG C -7.411 -1.733 16.233 1.00 . A A . 23 LYS CG 1 1
17 46556 1 1 23 LYS H H -4.551 -1.514 16.046 1.00 . A A . 23 LYS H 1 1
17 46557 1 1 23 LYS HA H -6.122 -1.589 13.719 1.00 . A A . 23 LYS HA 1 1
17 46558 1 1 23 LYS HB2 H -6.451 0.180 16.190 1.00 . A A . 23 LYS HB2 1 1
17 46559 1 1 23 LYS HB3 H -7.691 -0.032 14.964 1.00 . A A . 23 LYS HB3 1 1
17 46560 1 1 23 LYS HD2 H -8.878 -2.172 14.713 1.00 . A A . 23 LYS HD2 1 1
17 46561 1 1 23 LYS HD3 H -7.450 -3.213 14.670 1.00 . A A . 23 LYS HD3 1 1
17 46562 1 1 23 LYS HE2 H -9.384 -4.484 15.416 1.00 . A A . 23 LYS HE2 1 1
17 46563 1 1 23 LYS HE3 H -8.237 -4.334 16.747 1.00 . A A . 23 LYS HE3 1 1
17 46564 1 1 23 LYS HG2 H -6.580 -2.253 16.699 1.00 . A A . 23 LYS HG2 1 1
17 46565 1 1 23 LYS HG3 H -8.082 -1.383 17.007 1.00 . A A . 23 LYS HG3 1 1
17 46566 1 1 23 LYS HZ1 H -10.428 -3.944 17.563 1.00 . A A . 23 LYS HZ1 1 1
17 46567 1 1 23 LYS HZ2 H -10.750 -2.790 16.369 1.00 . A A . 23 LYS HZ2 1 1
17 46568 1 1 23 LYS HZ3 H -9.616 -2.461 17.578 1.00 . A A . 23 LYS HZ3 1 1
17 46569 1 1 23 LYS N N -4.542 -1.388 15.077 1.00 . A A . 23 LYS N 1 1
17 46570 1 1 23 LYS NZ N -10.004 -3.206 16.967 1.00 . A A . 23 LYS NZ 1 1
17 46571 1 1 23 LYS O O -5.484 0.496 12.415 1.00 . A A . 23 LYS O 1 1
17 46572 1 1 24 LYS C C -3.322 2.442 12.741 1.00 . A A . 24 LYS C 1 1
17 46573 1 1 24 LYS CA C -4.279 2.669 13.926 1.00 . A A . 24 LYS CA 1 1
17 46574 1 1 24 LYS CB C -3.521 3.399 15.078 1.00 . A A . 24 LYS CB 1 1
17 46575 1 1 24 LYS CD C -1.851 5.227 15.779 1.00 . A A . 24 LYS CD 1 1
17 46576 1 1 24 LYS CE C -1.057 6.463 15.337 1.00 . A A . 24 LYS CE 1 1
17 46577 1 1 24 LYS CG C -2.802 4.708 14.671 1.00 . A A . 24 LYS CG 1 1
17 46578 1 1 24 LYS H H -4.762 1.222 15.402 1.00 . A A . 24 LYS H 1 1
17 46579 1 1 24 LYS HA H -5.114 3.280 13.607 1.00 . A A . 24 LYS HA 1 1
17 46580 1 1 24 LYS HB2 H -4.229 3.631 15.867 1.00 . A A . 24 LYS HB2 1 1
17 46581 1 1 24 LYS HB3 H -2.778 2.717 15.482 1.00 . A A . 24 LYS HB3 1 1
17 46582 1 1 24 LYS HD2 H -2.434 5.487 16.659 1.00 . A A . 24 LYS HD2 1 1
17 46583 1 1 24 LYS HD3 H -1.151 4.440 16.040 1.00 . A A . 24 LYS HD3 1 1
17 46584 1 1 24 LYS HE2 H -0.363 6.736 16.122 1.00 . A A . 24 LYS HE2 1 1
17 46585 1 1 24 LYS HE3 H -0.497 6.225 14.438 1.00 . A A . 24 LYS HE3 1 1
17 46586 1 1 24 LYS HG2 H -2.222 4.525 13.770 1.00 . A A . 24 LYS HG2 1 1
17 46587 1 1 24 LYS HG3 H -3.547 5.468 14.460 1.00 . A A . 24 LYS HG3 1 1
17 46588 1 1 24 LYS HZ1 H -2.574 7.795 15.864 1.00 . A A . 24 LYS HZ1 1 1
17 46589 1 1 24 LYS HZ2 H -2.518 7.445 14.216 1.00 . A A . 24 LYS HZ2 1 1
17 46590 1 1 24 LYS HZ3 H -1.372 8.480 14.899 1.00 . A A . 24 LYS HZ3 1 1
17 46591 1 1 24 LYS N N -4.815 1.389 14.430 1.00 . A A . 24 LYS N 1 1
17 46592 1 1 24 LYS NZ N -1.942 7.625 15.058 1.00 . A A . 24 LYS NZ 1 1
17 46593 1 1 24 LYS O O -3.485 3.045 11.676 1.00 . A A . 24 LYS O 1 1
17 46594 1 1 25 ALA C C -1.763 0.735 10.664 1.00 . A A . 25 ALA C 1 1
17 46595 1 1 25 ALA CA C -1.252 1.291 11.995 1.00 . A A . 25 ALA CA 1 1
17 46596 1 1 25 ALA CB C -0.183 0.362 12.579 1.00 . A A . 25 ALA CB 1 1
17 46597 1 1 25 ALA H H -2.364 1.005 13.782 1.00 . A A . 25 ALA H 1 1
17 46598 1 1 25 ALA HA H -0.779 2.253 11.809 1.00 . A A . 25 ALA HA 1 1
17 46599 1 1 25 ALA HB1 H 0.668 0.311 11.901 1.00 . A A . 25 ALA HB1 1 1
17 46600 1 1 25 ALA HB2 H -0.594 -0.632 12.729 1.00 . A A . 25 ALA HB2 1 1
17 46601 1 1 25 ALA HB3 H 0.157 0.746 13.529 1.00 . A A . 25 ALA HB3 1 1
17 46602 1 1 25 ALA N N -2.343 1.534 12.951 1.00 . A A . 25 ALA N 1 1
17 46603 1 1 25 ALA O O -1.379 1.231 9.635 1.00 . A A . 25 ALA O 1 1
17 46604 1 1 26 LYS C C -4.083 0.083 8.660 1.00 . A A . 26 LYS C 1 1
17 46605 1 1 26 LYS CA C -3.151 -0.885 9.413 1.00 . A A . 26 LYS CA 1 1
17 46606 1 1 26 LYS CB C -3.839 -2.260 9.664 1.00 . A A . 26 LYS CB 1 1
17 46607 1 1 26 LYS CD C -1.662 -3.516 9.100 1.00 . A A . 26 LYS CD 1 1
17 46608 1 1 26 LYS CE C -0.674 -4.623 9.491 1.00 . A A . 26 LYS CE 1 1
17 46609 1 1 26 LYS CG C -2.855 -3.376 10.085 1.00 . A A . 26 LYS CG 1 1
17 46610 1 1 26 LYS H H -2.970 -0.625 11.537 1.00 . A A . 26 LYS H 1 1
17 46611 1 1 26 LYS HA H -2.279 -1.056 8.778 1.00 . A A . 26 LYS HA 1 1
17 46612 1 1 26 LYS HB2 H -4.581 -2.141 10.452 1.00 . A A . 26 LYS HB2 1 1
17 46613 1 1 26 LYS HB3 H -4.347 -2.579 8.760 1.00 . A A . 26 LYS HB3 1 1
17 46614 1 1 26 LYS HD2 H -2.046 -3.738 8.108 1.00 . A A . 26 LYS HD2 1 1
17 46615 1 1 26 LYS HD3 H -1.129 -2.572 9.066 1.00 . A A . 26 LYS HD3 1 1
17 46616 1 1 26 LYS HE2 H 0.172 -4.585 8.818 1.00 . A A . 26 LYS HE2 1 1
17 46617 1 1 26 LYS HE3 H -0.326 -4.457 10.506 1.00 . A A . 26 LYS HE3 1 1
17 46618 1 1 26 LYS HG2 H -2.467 -3.143 11.070 1.00 . A A . 26 LYS HG2 1 1
17 46619 1 1 26 LYS HG3 H -3.388 -4.320 10.129 1.00 . A A . 26 LYS HG3 1 1
17 46620 1 1 26 LYS HZ1 H -2.104 -6.042 10.036 1.00 . A A . 26 LYS HZ1 1 1
17 46621 1 1 26 LYS HZ2 H -0.588 -6.694 9.685 1.00 . A A . 26 LYS HZ2 1 1
17 46622 1 1 26 LYS HZ3 H -1.590 -6.169 8.434 1.00 . A A . 26 LYS HZ3 1 1
17 46623 1 1 26 LYS N N -2.644 -0.283 10.677 1.00 . A A . 26 LYS N 1 1
17 46624 1 1 26 LYS NZ N -1.281 -5.973 9.407 1.00 . A A . 26 LYS NZ 1 1
17 46625 1 1 26 LYS O O -3.968 0.225 7.424 1.00 . A A . 26 LYS O 1 1
17 46626 1 1 27 LEU C C -5.029 3.025 8.331 1.00 . A A . 27 LEU C 1 1
17 46627 1 1 27 LEU CA C -5.853 1.830 8.867 1.00 . A A . 27 LEU CA 1 1
17 46628 1 1 27 LEU CB C -6.880 2.288 9.945 1.00 . A A . 27 LEU CB 1 1
17 46629 1 1 27 LEU CD1 C -8.709 1.671 11.645 1.00 . A A . 27 LEU CD1 1 1
17 46630 1 1 27 LEU CD2 C -8.762 0.639 9.296 1.00 . A A . 27 LEU CD2 1 1
17 46631 1 1 27 LEU CG C -7.867 1.177 10.447 1.00 . A A . 27 LEU CG 1 1
17 46632 1 1 27 LEU H H -5.008 0.573 10.383 1.00 . A A . 27 LEU H 1 1
17 46633 1 1 27 LEU HA H -6.397 1.390 8.037 1.00 . A A . 27 LEU HA 1 1
17 46634 1 1 27 LEU HB2 H -6.323 2.663 10.802 1.00 . A A . 27 LEU HB2 1 1
17 46635 1 1 27 LEU HB3 H -7.469 3.108 9.543 1.00 . A A . 27 LEU HB3 1 1
17 46636 1 1 27 LEU HD11 H -8.048 1.987 12.444 1.00 . A A . 27 LEU HD11 1 1
17 46637 1 1 27 LEU HD12 H -9.337 0.870 12.007 1.00 . A A . 27 LEU HD12 1 1
17 46638 1 1 27 LEU HD13 H -9.332 2.507 11.346 1.00 . A A . 27 LEU HD13 1 1
17 46639 1 1 27 LEU HD21 H -9.406 -0.145 9.673 1.00 . A A . 27 LEU HD21 1 1
17 46640 1 1 27 LEU HD22 H -8.136 0.232 8.509 1.00 . A A . 27 LEU HD22 1 1
17 46641 1 1 27 LEU HD23 H -9.370 1.435 8.887 1.00 . A A . 27 LEU HD23 1 1
17 46642 1 1 27 LEU HG H -7.276 0.342 10.805 1.00 . A A . 27 LEU HG 1 1
17 46643 1 1 27 LEU N N -4.960 0.775 9.420 1.00 . A A . 27 LEU N 1 1
17 46644 1 1 27 LEU O O -5.494 3.771 7.451 1.00 . A A . 27 LEU O 1 1
17 46645 1 1 28 MET C C -2.208 3.674 7.066 1.00 . A A . 28 MET C 1 1
17 46646 1 1 28 MET CA C -2.816 4.164 8.394 1.00 . A A . 28 MET CA 1 1
17 46647 1 1 28 MET CB C -1.721 4.427 9.483 1.00 . A A . 28 MET CB 1 1
17 46648 1 1 28 MET CE C 0.638 7.750 10.406 1.00 . A A . 28 MET CE 1 1
17 46649 1 1 28 MET CG C -0.927 5.716 9.297 1.00 . A A . 28 MET CG 1 1
17 46650 1 1 28 MET H H -3.555 2.617 9.640 1.00 . A A . 28 MET H 1 1
17 46651 1 1 28 MET HA H -3.348 5.095 8.207 1.00 . A A . 28 MET HA 1 1
17 46652 1 1 28 MET HB2 H -2.198 4.478 10.457 1.00 . A A . 28 MET HB2 1 1
17 46653 1 1 28 MET HB3 H -1.020 3.598 9.498 1.00 . A A . 28 MET HB3 1 1
17 46654 1 1 28 MET HE1 H 1.233 8.103 11.235 1.00 . A A . 28 MET HE1 1 1
17 46655 1 1 28 MET HE2 H -0.224 8.390 10.285 1.00 . A A . 28 MET HE2 1 1
17 46656 1 1 28 MET HE3 H 1.232 7.764 9.505 1.00 . A A . 28 MET HE3 1 1
17 46657 1 1 28 MET HG2 H -0.286 5.615 8.428 1.00 . A A . 28 MET HG2 1 1
17 46658 1 1 28 MET HG3 H -1.615 6.539 9.144 1.00 . A A . 28 MET HG3 1 1
17 46659 1 1 28 MET N N -3.799 3.183 8.873 1.00 . A A . 28 MET N 1 1
17 46660 1 1 28 MET O O -2.542 4.221 6.007 1.00 . A A . 28 MET O 1 1
17 46661 1 1 28 MET SD S 0.098 6.077 10.740 1.00 . A A . 28 MET SD 1 1
17 46662 1 1 29 PHE C C -1.483 1.859 4.737 1.00 . A A . 29 PHE C 1 1
17 46663 1 1 29 PHE CA C -0.632 1.975 6.007 1.00 . A A . 29 PHE CA 1 1
17 46664 1 1 29 PHE CB C -0.111 0.529 6.332 1.00 . A A . 29 PHE CB 1 1
17 46665 1 1 29 PHE CD1 C 1.284 1.381 8.290 1.00 . A A . 29 PHE CD1 1 1
17 46666 1 1 29 PHE CD2 C 0.901 -0.976 8.108 1.00 . A A . 29 PHE CD2 1 1
17 46667 1 1 29 PHE CE1 C 2.000 1.163 9.450 1.00 . A A . 29 PHE CE1 1 1
17 46668 1 1 29 PHE CE2 C 1.621 -1.190 9.268 1.00 . A A . 29 PHE CE2 1 1
17 46669 1 1 29 PHE CG C 0.719 0.320 7.598 1.00 . A A . 29 PHE CG 1 1
17 46670 1 1 29 PHE CZ C 2.171 -0.121 9.939 1.00 . A A . 29 PHE CZ 1 1
17 46671 1 1 29 PHE H H -1.356 2.117 7.991 1.00 . A A . 29 PHE H 1 1
17 46672 1 1 29 PHE HA H 0.218 2.623 5.813 1.00 . A A . 29 PHE HA 1 1
17 46673 1 1 29 PHE HB2 H -0.969 -0.129 6.414 1.00 . A A . 29 PHE HB2 1 1
17 46674 1 1 29 PHE HB3 H 0.493 0.184 5.495 1.00 . A A . 29 PHE HB3 1 1
17 46675 1 1 29 PHE HD1 H 1.160 2.391 7.921 1.00 . A A . 29 PHE HD1 1 1
17 46676 1 1 29 PHE HD2 H 0.472 -1.819 7.582 1.00 . A A . 29 PHE HD2 1 1
17 46677 1 1 29 PHE HE1 H 2.432 2.003 9.978 1.00 . A A . 29 PHE HE1 1 1
17 46678 1 1 29 PHE HE2 H 1.754 -2.194 9.649 1.00 . A A . 29 PHE HE2 1 1
17 46679 1 1 29 PHE HZ H 2.737 -0.283 10.854 1.00 . A A . 29 PHE HZ 1 1
17 46680 1 1 29 PHE N N -1.413 2.564 7.140 1.00 . A A . 29 PHE N 1 1
17 46681 1 1 29 PHE O O -0.973 2.042 3.624 1.00 . A A . 29 PHE O 1 1
17 46682 1 1 30 PHE C C -3.711 2.433 2.819 1.00 . A A . 30 PHE C 1 1
17 46683 1 1 30 PHE CA C -3.782 1.321 3.891 1.00 . A A . 30 PHE CA 1 1
17 46684 1 1 30 PHE CB C -5.209 1.221 4.522 1.00 . A A . 30 PHE CB 1 1
17 46685 1 1 30 PHE CD1 C -6.040 -0.985 3.563 1.00 . A A . 30 PHE CD1 1 1
17 46686 1 1 30 PHE CD2 C -7.339 0.978 3.114 1.00 . A A . 30 PHE CD2 1 1
17 46687 1 1 30 PHE CE1 C -6.948 -1.753 2.850 1.00 . A A . 30 PHE CE1 1 1
17 46688 1 1 30 PHE CE2 C -8.243 0.203 2.400 1.00 . A A . 30 PHE CE2 1 1
17 46689 1 1 30 PHE CG C -6.216 0.397 3.711 1.00 . A A . 30 PHE CG 1 1
17 46690 1 1 30 PHE CZ C -8.049 -1.157 2.269 1.00 . A A . 30 PHE CZ 1 1
17 46691 1 1 30 PHE H H -3.068 1.374 5.889 1.00 . A A . 30 PHE H 1 1
17 46692 1 1 30 PHE HA H -3.548 0.375 3.420 1.00 . A A . 30 PHE HA 1 1
17 46693 1 1 30 PHE HB2 H -5.129 0.754 5.498 1.00 . A A . 30 PHE HB2 1 1
17 46694 1 1 30 PHE HB3 H -5.613 2.220 4.659 1.00 . A A . 30 PHE HB3 1 1
17 46695 1 1 30 PHE HD1 H -5.183 -1.460 4.015 1.00 . A A . 30 PHE HD1 1 1
17 46696 1 1 30 PHE HD2 H -7.504 2.043 3.208 1.00 . A A . 30 PHE HD2 1 1
17 46697 1 1 30 PHE HE1 H -6.793 -2.821 2.744 1.00 . A A . 30 PHE HE1 1 1
17 46698 1 1 30 PHE HE2 H -9.110 0.667 1.942 1.00 . A A . 30 PHE HE2 1 1
17 46699 1 1 30 PHE HZ H -8.761 -1.757 1.707 1.00 . A A . 30 PHE HZ 1 1
17 46700 1 1 30 PHE N N -2.779 1.520 4.953 1.00 . A A . 30 PHE N 1 1
17 46701 1 1 30 PHE O O -3.480 2.146 1.640 1.00 . A A . 30 PHE O 1 1
17 46702 1 1 31 TYR C C -2.454 5.636 2.434 1.00 . A A . 31 TYR C 1 1
17 46703 1 1 31 TYR CA C -3.786 4.863 2.332 1.00 . A A . 31 TYR CA 1 1
17 46704 1 1 31 TYR CB C -4.998 5.806 2.599 1.00 . A A . 31 TYR CB 1 1
17 46705 1 1 31 TYR CD1 C -4.942 6.347 5.103 1.00 . A A . 31 TYR CD1 1 1
17 46706 1 1 31 TYR CD2 C -4.605 8.143 3.556 1.00 . A A . 31 TYR CD2 1 1
17 46707 1 1 31 TYR CE1 C -4.805 7.236 6.154 1.00 . A A . 31 TYR CE1 1 1
17 46708 1 1 31 TYR CE2 C -4.467 9.027 4.604 1.00 . A A . 31 TYR CE2 1 1
17 46709 1 1 31 TYR CG C -4.846 6.779 3.779 1.00 . A A . 31 TYR CG 1 1
17 46710 1 1 31 TYR CZ C -4.566 8.572 5.898 1.00 . A A . 31 TYR CZ 1 1
17 46711 1 1 31 TYR H H -3.901 3.863 4.216 1.00 . A A . 31 TYR H 1 1
17 46712 1 1 31 TYR HA H -3.867 4.487 1.315 1.00 . A A . 31 TYR HA 1 1
17 46713 1 1 31 TYR HB2 H -5.179 6.396 1.707 1.00 . A A . 31 TYR HB2 1 1
17 46714 1 1 31 TYR HB3 H -5.881 5.200 2.785 1.00 . A A . 31 TYR HB3 1 1
17 46715 1 1 31 TYR HD1 H -5.125 5.302 5.309 1.00 . A A . 31 TYR HD1 1 1
17 46716 1 1 31 TYR HD2 H -4.527 8.508 2.541 1.00 . A A . 31 TYR HD2 1 1
17 46717 1 1 31 TYR HE1 H -4.880 6.883 7.172 1.00 . A A . 31 TYR HE1 1 1
17 46718 1 1 31 TYR HE2 H -4.280 10.077 4.403 1.00 . A A . 31 TYR HE2 1 1
17 46719 1 1 31 TYR HH H -5.016 10.208 6.783 1.00 . A A . 31 TYR HH 1 1
17 46720 1 1 31 TYR N N -3.818 3.702 3.252 1.00 . A A . 31 TYR N 1 1
17 46721 1 1 31 TYR O O -2.153 6.464 1.567 1.00 . A A . 31 TYR O 1 1
17 46722 1 1 31 TYR OH O -4.438 9.460 6.938 1.00 . A A . 31 TYR OH 1 1
17 46723 1 1 32 THR C C 0.750 5.616 2.939 1.00 . A A . 32 THR C 1 1
17 46724 1 1 32 THR CA C -0.424 6.106 3.798 1.00 . A A . 32 THR CA 1 1
17 46725 1 1 32 THR CB C -0.080 6.005 5.319 1.00 . A A . 32 THR CB 1 1
17 46726 1 1 32 THR CG2 C 1.277 6.599 5.694 1.00 . A A . 32 THR CG2 1 1
17 46727 1 1 32 THR H H -1.860 4.555 4.018 1.00 . A A . 32 THR H 1 1
17 46728 1 1 32 THR HA H -0.610 7.154 3.566 1.00 . A A . 32 THR HA 1 1
17 46729 1 1 32 THR HB H -0.076 4.958 5.595 1.00 . A A . 32 THR HB 1 1
17 46730 1 1 32 THR HG1 H -1.963 6.291 5.846 1.00 . A A . 32 THR HG1 1 1
17 46731 1 1 32 THR HG21 H 2.064 6.058 5.184 1.00 . A A . 32 THR HG21 1 1
17 46732 1 1 32 THR HG22 H 1.428 6.523 6.763 1.00 . A A . 32 THR HG22 1 1
17 46733 1 1 32 THR HG23 H 1.315 7.640 5.401 1.00 . A A . 32 THR HG23 1 1
17 46734 1 1 32 THR N N -1.654 5.347 3.479 1.00 . A A . 32 THR N 1 1
17 46735 1 1 32 THR O O 0.887 4.412 2.684 1.00 . A A . 32 THR O 1 1
17 46736 1 1 32 THR OG1 O -1.108 6.663 6.074 1.00 . A A . 32 THR OG1 1 1
17 46737 1 1 33 ARG C C 3.986 5.946 2.086 1.00 . A A . 33 ARG C 1 1
17 46738 1 1 33 ARG CA C 2.627 6.337 1.489 1.00 . A A . 33 ARG CA 1 1
17 46739 1 1 33 ARG CB C 2.759 7.585 0.557 1.00 . A A . 33 ARG CB 1 1
17 46740 1 1 33 ARG CD C 0.401 7.043 -0.414 1.00 . A A . 33 ARG CD 1 1
17 46741 1 1 33 ARG CG C 1.445 8.117 -0.075 1.00 . A A . 33 ARG CG 1 1
17 46742 1 1 33 ARG CZ C 0.565 4.584 -0.902 1.00 . A A . 33 ARG CZ 1 1
17 46743 1 1 33 ARG H H 1.529 7.468 2.899 1.00 . A A . 33 ARG H 1 1
17 46744 1 1 33 ARG HA H 2.296 5.502 0.876 1.00 . A A . 33 ARG HA 1 1
17 46745 1 1 33 ARG HB2 H 3.210 8.396 1.118 1.00 . A A . 33 ARG HB2 1 1
17 46746 1 1 33 ARG HB3 H 3.432 7.324 -0.255 1.00 . A A . 33 ARG HB3 1 1
17 46747 1 1 33 ARG HD2 H -0.072 6.724 0.506 1.00 . A A . 33 ARG HD2 1 1
17 46748 1 1 33 ARG HD3 H -0.351 7.489 -1.057 1.00 . A A . 33 ARG HD3 1 1
17 46749 1 1 33 ARG HE H 1.667 6.032 -1.769 1.00 . A A . 33 ARG HE 1 1
17 46750 1 1 33 ARG HG2 H 0.991 8.822 0.610 1.00 . A A . 33 ARG HG2 1 1
17 46751 1 1 33 ARG HG3 H 1.701 8.650 -0.990 1.00 . A A . 33 ARG HG3 1 1
17 46752 1 1 33 ARG HH11 H -0.872 5.042 0.458 1.00 . A A . 33 ARG HH11 1 1
17 46753 1 1 33 ARG HH12 H -0.705 3.351 0.100 1.00 . A A . 33 ARG HH12 1 1
17 46754 1 1 33 ARG HH21 H 1.904 3.790 -2.204 1.00 . A A . 33 ARG HH21 1 1
17 46755 1 1 33 ARG HH22 H 0.868 2.645 -1.408 1.00 . A A . 33 ARG HH22 1 1
17 46756 1 1 33 ARG N N 1.600 6.570 2.511 1.00 . A A . 33 ARG N 1 1
17 46757 1 1 33 ARG NE N 0.966 5.856 -1.108 1.00 . A A . 33 ARG NE 1 1
17 46758 1 1 33 ARG NH1 N -0.414 4.299 -0.045 1.00 . A A . 33 ARG NH1 1 1
17 46759 1 1 33 ARG NH2 N 1.163 3.592 -1.554 1.00 . A A . 33 ARG NH2 1 1
17 46760 1 1 33 ARG O O 4.076 5.628 3.278 1.00 . A A . 33 ARG O 1 1
17 46761 1 1 34 TYR C C 6.645 4.030 1.441 1.00 . A A . 34 TYR C 1 1
17 46762 1 1 34 TYR CA C 6.413 5.555 1.446 1.00 . A A . 34 TYR CA 1 1
17 46763 1 1 34 TYR CB C 6.973 6.177 2.775 1.00 . A A . 34 TYR CB 1 1
17 46764 1 1 34 TYR CD1 C 6.291 8.624 2.932 1.00 . A A . 34 TYR CD1 1 1
17 46765 1 1 34 TYR CD2 C 8.577 8.123 2.474 1.00 . A A . 34 TYR CD2 1 1
17 46766 1 1 34 TYR CE1 C 6.589 9.966 2.901 1.00 . A A . 34 TYR CE1 1 1
17 46767 1 1 34 TYR CE2 C 8.877 9.466 2.450 1.00 . A A . 34 TYR CE2 1 1
17 46768 1 1 34 TYR CG C 7.281 7.670 2.718 1.00 . A A . 34 TYR CG 1 1
17 46769 1 1 34 TYR CZ C 7.881 10.382 2.664 1.00 . A A . 34 TYR CZ 1 1
17 46770 1 1 34 TYR H H 4.727 5.979 0.234 1.00 . A A . 34 TYR H 1 1
17 46771 1 1 34 TYR HA H 6.970 5.971 0.614 1.00 . A A . 34 TYR HA 1 1
17 46772 1 1 34 TYR HB2 H 6.255 6.025 3.569 1.00 . A A . 34 TYR HB2 1 1
17 46773 1 1 34 TYR HB3 H 7.893 5.666 3.050 1.00 . A A . 34 TYR HB3 1 1
17 46774 1 1 34 TYR HD1 H 5.277 8.300 3.114 1.00 . A A . 34 TYR HD1 1 1
17 46775 1 1 34 TYR HD2 H 9.366 7.403 2.298 1.00 . A A . 34 TYR HD2 1 1
17 46776 1 1 34 TYR HE1 H 5.799 10.692 3.072 1.00 . A A . 34 TYR HE1 1 1
17 46777 1 1 34 TYR HE2 H 9.892 9.790 2.261 1.00 . A A . 34 TYR HE2 1 1
17 46778 1 1 34 TYR HH H 7.661 12.177 3.316 1.00 . A A . 34 TYR HH 1 1
17 46779 1 1 34 TYR N N 4.995 5.877 1.170 1.00 . A A . 34 TYR N 1 1
17 46780 1 1 34 TYR O O 5.703 3.253 1.674 1.00 . A A . 34 TYR O 1 1
17 46781 1 1 34 TYR OH O 8.185 11.728 2.646 1.00 . A A . 34 TYR OH 1 1
17 46782 1 1 35 PRO C C 8.407 2.037 3.004 1.00 . A A . 35 PRO C 1 1
17 46783 1 1 35 PRO CA C 8.328 2.195 1.464 1.00 . A A . 35 PRO CA 1 1
17 46784 1 1 35 PRO CB C 9.717 2.068 0.784 1.00 . A A . 35 PRO CB 1 1
17 46785 1 1 35 PRO CD C 8.964 4.321 0.411 1.00 . A A . 35 PRO CD 1 1
17 46786 1 1 35 PRO CG C 10.199 3.476 0.648 1.00 . A A . 35 PRO CG 1 1
17 46787 1 1 35 PRO HA H 7.643 1.453 1.053 1.00 . A A . 35 PRO HA 1 1
17 46788 1 1 35 PRO HB2 H 10.391 1.474 1.398 1.00 . A A . 35 PRO HB2 1 1
17 46789 1 1 35 PRO HB3 H 9.618 1.612 -0.191 1.00 . A A . 35 PRO HB3 1 1
17 46790 1 1 35 PRO HD2 H 9.099 5.310 0.830 1.00 . A A . 35 PRO HD2 1 1
17 46791 1 1 35 PRO HD3 H 8.733 4.391 -0.648 1.00 . A A . 35 PRO HD3 1 1
17 46792 1 1 35 PRO HG2 H 10.693 3.777 1.570 1.00 . A A . 35 PRO HG2 1 1
17 46793 1 1 35 PRO HG3 H 10.882 3.565 -0.187 1.00 . A A . 35 PRO HG3 1 1
17 46794 1 1 35 PRO N N 7.894 3.569 1.136 1.00 . A A . 35 PRO N 1 1
17 46795 1 1 35 PRO O O 8.646 3.029 3.718 1.00 . A A . 35 PRO O 1 1
17 46796 1 1 36 SER C C 8.969 1.175 5.890 1.00 . A A . 36 SER C 1 1
17 46797 1 1 36 SER CA C 8.055 0.419 4.895 1.00 . A A . 36 SER CA 1 1
17 46798 1 1 36 SER CB C 8.251 -1.107 5.034 1.00 . A A . 36 SER CB 1 1
17 46799 1 1 36 SER H H 8.109 0.075 2.808 1.00 . A A . 36 SER H 1 1
17 46800 1 1 36 SER HA H 7.025 0.643 5.141 1.00 . A A . 36 SER HA 1 1
17 46801 1 1 36 SER HB2 H 9.257 -1.379 4.741 1.00 . A A . 36 SER HB2 1 1
17 46802 1 1 36 SER HB3 H 8.085 -1.409 6.064 1.00 . A A . 36 SER HB3 1 1
17 46803 1 1 36 SER HG H 7.713 -2.647 3.920 1.00 . A A . 36 SER HG 1 1
17 46804 1 1 36 SER N N 8.223 0.789 3.470 1.00 . A A . 36 SER N 1 1
17 46805 1 1 36 SER O O 8.460 1.868 6.774 1.00 . A A . 36 SER O 1 1
17 46806 1 1 36 SER OG O 7.333 -1.807 4.205 1.00 . A A . 36 SER OG 1 1
17 46807 1 1 37 SER C C 11.129 3.186 6.777 1.00 . A A . 37 SER C 1 1
17 46808 1 1 37 SER CA C 11.326 1.662 6.572 1.00 . A A . 37 SER CA 1 1
17 46809 1 1 37 SER CB C 12.733 1.394 5.975 1.00 . A A . 37 SER CB 1 1
17 46810 1 1 37 SER H H 10.593 0.569 4.897 1.00 . A A . 37 SER H 1 1
17 46811 1 1 37 SER HA H 11.248 1.160 7.529 1.00 . A A . 37 SER HA 1 1
17 46812 1 1 37 SER HB2 H 12.833 1.919 5.031 1.00 . A A . 37 SER HB2 1 1
17 46813 1 1 37 SER HB3 H 13.495 1.751 6.658 1.00 . A A . 37 SER HB3 1 1
17 46814 1 1 37 SER HG H 13.601 -0.320 6.380 1.00 . A A . 37 SER HG 1 1
17 46815 1 1 37 SER N N 10.293 1.074 5.681 1.00 . A A . 37 SER N 1 1
17 46816 1 1 37 SER O O 11.146 3.693 7.917 1.00 . A A . 37 SER O 1 1
17 46817 1 1 37 SER OG O 12.954 0.010 5.742 1.00 . A A . 37 SER OG 1 1
17 46818 1 1 38 ASN C C 9.440 5.768 6.342 1.00 . A A . 38 ASN C 1 1
17 46819 1 1 38 ASN CA C 10.732 5.345 5.616 1.00 . A A . 38 ASN CA 1 1
17 46820 1 1 38 ASN CB C 10.751 5.855 4.150 1.00 . A A . 38 ASN CB 1 1
17 46821 1 1 38 ASN CG C 12.132 5.753 3.492 1.00 . A A . 38 ASN CG 1 1
17 46822 1 1 38 ASN H H 10.818 3.384 4.813 1.00 . A A . 38 ASN H 1 1
17 46823 1 1 38 ASN HA H 11.579 5.776 6.148 1.00 . A A . 38 ASN HA 1 1
17 46824 1 1 38 ASN HB2 H 10.045 5.281 3.552 1.00 . A A . 38 ASN HB2 1 1
17 46825 1 1 38 ASN HB3 H 10.443 6.893 4.123 1.00 . A A . 38 ASN HB3 1 1
17 46826 1 1 38 ASN HD21 H 11.804 3.864 2.960 1.00 . A A . 38 ASN HD21 1 1
17 46827 1 1 38 ASN HD22 H 13.340 4.512 2.510 1.00 . A A . 38 ASN HD22 1 1
17 46828 1 1 38 ASN N N 10.894 3.882 5.653 1.00 . A A . 38 ASN N 1 1
17 46829 1 1 38 ASN ND2 N 12.459 4.591 2.934 1.00 . A A . 38 ASN ND2 1 1
17 46830 1 1 38 ASN O O 9.505 6.545 7.290 1.00 . A A . 38 ASN O 1 1
17 46831 1 1 38 ASN OD1 O 12.908 6.711 3.502 1.00 . A A . 38 ASN OD1 1 1
17 46832 1 1 39 MET C C 7.032 5.266 8.049 1.00 . A A . 39 MET C 1 1
17 46833 1 1 39 MET CA C 6.952 5.444 6.516 1.00 . A A . 39 MET CA 1 1
17 46834 1 1 39 MET CB C 5.899 4.449 5.922 1.00 . A A . 39 MET CB 1 1
17 46835 1 1 39 MET CE C 2.759 4.777 8.723 1.00 . A A . 39 MET CE 1 1
17 46836 1 1 39 MET CG C 4.462 4.591 6.490 1.00 . A A . 39 MET CG 1 1
17 46837 1 1 39 MET H H 8.354 4.708 5.052 1.00 . A A . 39 MET H 1 1
17 46838 1 1 39 MET HA H 6.646 6.461 6.290 1.00 . A A . 39 MET HA 1 1
17 46839 1 1 39 MET HB2 H 5.859 4.591 4.847 1.00 . A A . 39 MET HB2 1 1
17 46840 1 1 39 MET HB3 H 6.232 3.436 6.115 1.00 . A A . 39 MET HB3 1 1
17 46841 1 1 39 MET HE1 H 2.713 5.834 8.516 1.00 . A A . 39 MET HE1 1 1
17 46842 1 1 39 MET HE2 H 2.630 4.611 9.780 1.00 . A A . 39 MET HE2 1 1
17 46843 1 1 39 MET HE3 H 1.986 4.269 8.171 1.00 . A A . 39 MET HE3 1 1
17 46844 1 1 39 MET HG2 H 4.134 5.618 6.371 1.00 . A A . 39 MET HG2 1 1
17 46845 1 1 39 MET HG3 H 3.798 3.942 5.930 1.00 . A A . 39 MET HG3 1 1
17 46846 1 1 39 MET N N 8.290 5.232 5.879 1.00 . A A . 39 MET N 1 1
17 46847 1 1 39 MET O O 6.603 6.142 8.820 1.00 . A A . 39 MET O 1 1
17 46848 1 1 39 MET SD S 4.348 4.142 8.246 1.00 . A A . 39 MET SD 1 1
17 46849 1 1 40 LEU C C 8.537 4.788 10.648 1.00 . A A . 40 LEU C 1 1
17 46850 1 1 40 LEU CA C 7.809 3.702 9.828 1.00 . A A . 40 LEU CA 1 1
17 46851 1 1 40 LEU CB C 8.579 2.332 9.831 1.00 . A A . 40 LEU CB 1 1
17 46852 1 1 40 LEU CD1 C 8.907 0.083 11.072 1.00 . A A . 40 LEU CD1 1 1
17 46853 1 1 40 LEU CD2 C 10.296 2.101 11.762 1.00 . A A . 40 LEU CD2 1 1
17 46854 1 1 40 LEU CG C 8.921 1.635 11.207 1.00 . A A . 40 LEU CG 1 1
17 46855 1 1 40 LEU H H 8.117 3.645 7.727 1.00 . A A . 40 LEU H 1 1
17 46856 1 1 40 LEU HA H 6.806 3.553 10.229 1.00 . A A . 40 LEU HA 1 1
17 46857 1 1 40 LEU HB2 H 7.981 1.641 9.245 1.00 . A A . 40 LEU HB2 1 1
17 46858 1 1 40 LEU HB3 H 9.508 2.480 9.287 1.00 . A A . 40 LEU HB3 1 1
17 46859 1 1 40 LEU HD11 H 9.649 -0.239 10.349 1.00 . A A . 40 LEU HD11 1 1
17 46860 1 1 40 LEU HD12 H 7.930 -0.241 10.745 1.00 . A A . 40 LEU HD12 1 1
17 46861 1 1 40 LEU HD13 H 9.121 -0.371 12.032 1.00 . A A . 40 LEU HD13 1 1
17 46862 1 1 40 LEU HD21 H 11.085 1.860 11.058 1.00 . A A . 40 LEU HD21 1 1
17 46863 1 1 40 LEU HD22 H 10.497 1.612 12.707 1.00 . A A . 40 LEU HD22 1 1
17 46864 1 1 40 LEU HD23 H 10.275 3.170 11.919 1.00 . A A . 40 LEU HD23 1 1
17 46865 1 1 40 LEU HG H 8.166 1.900 11.938 1.00 . A A . 40 LEU HG 1 1
17 46866 1 1 40 LEU N N 7.660 4.147 8.433 1.00 . A A . 40 LEU N 1 1
17 46867 1 1 40 LEU O O 7.979 5.351 11.591 1.00 . A A . 40 LEU O 1 1
17 46868 1 1 41 LYS C C 10.148 7.543 10.840 1.00 . A A . 41 LYS C 1 1
17 46869 1 1 41 LYS CA C 10.639 6.061 10.947 1.00 . A A . 41 LYS CA 1 1
17 46870 1 1 41 LYS CB C 12.110 5.910 10.443 1.00 . A A . 41 LYS CB 1 1
17 46871 1 1 41 LYS CD C 13.181 6.726 12.658 1.00 . A A . 41 LYS CD 1 1
17 46872 1 1 41 LYS CE C 13.845 7.935 13.340 1.00 . A A . 41 LYS CE 1 1
17 46873 1 1 41 LYS CG C 13.131 6.868 11.107 1.00 . A A . 41 LYS CG 1 1
17 46874 1 1 41 LYS H H 10.101 4.717 9.388 1.00 . A A . 41 LYS H 1 1
17 46875 1 1 41 LYS HA H 10.607 5.774 12.004 1.00 . A A . 41 LYS HA 1 1
17 46876 1 1 41 LYS HB2 H 12.436 4.889 10.620 1.00 . A A . 41 LYS HB2 1 1
17 46877 1 1 41 LYS HB3 H 12.124 6.087 9.367 1.00 . A A . 41 LYS HB3 1 1
17 46878 1 1 41 LYS HD2 H 12.171 6.635 13.039 1.00 . A A . 41 LYS HD2 1 1
17 46879 1 1 41 LYS HD3 H 13.736 5.828 12.913 1.00 . A A . 41 LYS HD3 1 1
17 46880 1 1 41 LYS HE2 H 13.832 7.782 14.412 1.00 . A A . 41 LYS HE2 1 1
17 46881 1 1 41 LYS HE3 H 14.873 8.025 13.006 1.00 . A A . 41 LYS HE3 1 1
17 46882 1 1 41 LYS HG2 H 14.116 6.660 10.704 1.00 . A A . 41 LYS HG2 1 1
17 46883 1 1 41 LYS HG3 H 12.857 7.888 10.854 1.00 . A A . 41 LYS HG3 1 1
17 46884 1 1 41 LYS HZ1 H 13.200 9.421 12.022 1.00 . A A . 41 LYS HZ1 1 1
17 46885 1 1 41 LYS HZ2 H 13.542 9.994 13.573 1.00 . A A . 41 LYS HZ2 1 1
17 46886 1 1 41 LYS HZ3 H 12.121 9.123 13.287 1.00 . A A . 41 LYS HZ3 1 1
17 46887 1 1 41 LYS N N 9.767 5.122 10.218 1.00 . A A . 41 LYS N 1 1
17 46888 1 1 41 LYS NZ N 13.127 9.206 13.035 1.00 . A A . 41 LYS NZ 1 1
17 46889 1 1 41 LYS O O 10.428 8.348 11.745 1.00 . A A . 41 LYS O 1 1
17 46890 1 1 42 THR C C 7.742 9.586 10.453 1.00 . A A . 42 THR C 1 1
17 46891 1 1 42 THR CA C 8.946 9.294 9.544 1.00 . A A . 42 THR CA 1 1
17 46892 1 1 42 THR CB C 8.556 9.557 8.036 1.00 . A A . 42 THR CB 1 1
17 46893 1 1 42 THR CG2 C 8.060 11.000 7.789 1.00 . A A . 42 THR CG2 1 1
17 46894 1 1 42 THR H H 9.114 7.212 9.135 1.00 . A A . 42 THR H 1 1
17 46895 1 1 42 THR HA H 9.766 9.970 9.807 1.00 . A A . 42 THR HA 1 1
17 46896 1 1 42 THR HB H 7.762 8.863 7.756 1.00 . A A . 42 THR HB 1 1
17 46897 1 1 42 THR HG1 H 10.072 8.460 7.421 1.00 . A A . 42 THR HG1 1 1
17 46898 1 1 42 THR HG21 H 8.848 11.706 8.017 1.00 . A A . 42 THR HG21 1 1
17 46899 1 1 42 THR HG22 H 7.204 11.207 8.419 1.00 . A A . 42 THR HG22 1 1
17 46900 1 1 42 THR HG23 H 7.769 11.111 6.753 1.00 . A A . 42 THR HG23 1 1
17 46901 1 1 42 THR N N 9.403 7.901 9.766 1.00 . A A . 42 THR N 1 1
17 46902 1 1 42 THR O O 7.743 10.561 11.221 1.00 . A A . 42 THR O 1 1
17 46903 1 1 42 THR OG1 O 9.683 9.310 7.188 1.00 . A A . 42 THR OG1 1 1
17 46904 1 1 43 TYR C C 5.350 8.371 12.436 1.00 . A A . 43 TYR C 1 1
17 46905 1 1 43 TYR CA C 5.420 8.942 11.013 1.00 . A A . 43 TYR CA 1 1
17 46906 1 1 43 TYR CB C 4.314 8.339 10.122 1.00 . A A . 43 TYR CB 1 1
17 46907 1 1 43 TYR CD1 C 4.494 10.272 8.426 1.00 . A A . 43 TYR CD1 1 1
17 46908 1 1 43 TYR CD2 C 3.972 8.099 7.599 1.00 . A A . 43 TYR CD2 1 1
17 46909 1 1 43 TYR CE1 C 4.422 10.780 7.134 1.00 . A A . 43 TYR CE1 1 1
17 46910 1 1 43 TYR CE2 C 3.892 8.600 6.316 1.00 . A A . 43 TYR CE2 1 1
17 46911 1 1 43 TYR CG C 4.270 8.912 8.686 1.00 . A A . 43 TYR CG 1 1
17 46912 1 1 43 TYR CZ C 4.115 9.935 6.085 1.00 . A A . 43 TYR CZ 1 1
17 46913 1 1 43 TYR H H 6.869 7.867 9.891 1.00 . A A . 43 TYR H 1 1
17 46914 1 1 43 TYR HA H 5.260 10.020 11.071 1.00 . A A . 43 TYR HA 1 1
17 46915 1 1 43 TYR HB2 H 4.456 7.265 10.052 1.00 . A A . 43 TYR HB2 1 1
17 46916 1 1 43 TYR HB3 H 3.346 8.531 10.570 1.00 . A A . 43 TYR HB3 1 1
17 46917 1 1 43 TYR HD1 H 4.748 10.929 9.244 1.00 . A A . 43 TYR HD1 1 1
17 46918 1 1 43 TYR HD2 H 3.796 7.046 7.768 1.00 . A A . 43 TYR HD2 1 1
17 46919 1 1 43 TYR HE1 H 4.596 11.835 6.957 1.00 . A A . 43 TYR HE1 1 1
17 46920 1 1 43 TYR HE2 H 3.642 7.929 5.494 1.00 . A A . 43 TYR HE2 1 1
17 46921 1 1 43 TYR HH H 4.762 11.005 4.621 1.00 . A A . 43 TYR HH 1 1
17 46922 1 1 43 TYR N N 6.730 8.709 10.381 1.00 . A A . 43 TYR N 1 1
17 46923 1 1 43 TYR O O 4.697 8.957 13.314 1.00 . A A . 43 TYR O 1 1
17 46924 1 1 43 TYR OH O 4.010 10.435 4.805 1.00 . A A . 43 TYR OH 1 1
17 46925 1 1 44 PHE C C 7.408 6.987 14.721 1.00 . A A . 44 PHE C 1 1
17 46926 1 1 44 PHE CA C 6.094 6.611 14.016 1.00 . A A . 44 PHE CA 1 1
17 46927 1 1 44 PHE CB C 5.953 5.055 13.920 1.00 . A A . 44 PHE CB 1 1
17 46928 1 1 44 PHE CD1 C 3.424 5.225 13.601 1.00 . A A . 44 PHE CD1 1 1
17 46929 1 1 44 PHE CD2 C 4.564 3.344 12.663 1.00 . A A . 44 PHE CD2 1 1
17 46930 1 1 44 PHE CE1 C 2.221 4.736 13.121 1.00 . A A . 44 PHE CE1 1 1
17 46931 1 1 44 PHE CE2 C 3.365 2.858 12.190 1.00 . A A . 44 PHE CE2 1 1
17 46932 1 1 44 PHE CG C 4.620 4.538 13.378 1.00 . A A . 44 PHE CG 1 1
17 46933 1 1 44 PHE CZ C 2.194 3.552 12.415 1.00 . A A . 44 PHE CZ 1 1
17 46934 1 1 44 PHE H H 6.533 6.809 11.936 1.00 . A A . 44 PHE H 1 1
17 46935 1 1 44 PHE HA H 5.272 6.996 14.618 1.00 . A A . 44 PHE HA 1 1
17 46936 1 1 44 PHE HB2 H 6.739 4.674 13.280 1.00 . A A . 44 PHE HB2 1 1
17 46937 1 1 44 PHE HB3 H 6.081 4.625 14.908 1.00 . A A . 44 PHE HB3 1 1
17 46938 1 1 44 PHE HD1 H 3.439 6.154 14.156 1.00 . A A . 44 PHE HD1 1 1
17 46939 1 1 44 PHE HD2 H 5.475 2.789 12.480 1.00 . A A . 44 PHE HD2 1 1
17 46940 1 1 44 PHE HE1 H 1.304 5.284 13.297 1.00 . A A . 44 PHE HE1 1 1
17 46941 1 1 44 PHE HE2 H 3.343 1.927 11.635 1.00 . A A . 44 PHE HE2 1 1
17 46942 1 1 44 PHE HZ H 1.252 3.163 12.039 1.00 . A A . 44 PHE HZ 1 1
17 46943 1 1 44 PHE N N 6.032 7.234 12.675 1.00 . A A . 44 PHE N 1 1
17 46944 1 1 44 PHE O O 7.850 6.265 15.603 1.00 . A A . 44 PHE O 1 1
17 46945 1 1 45 SER C C 9.200 8.753 16.504 1.00 . A A . 45 SER C 1 1
17 46946 1 1 45 SER CA C 9.274 8.630 14.955 1.00 . A A . 45 SER CA 1 1
17 46947 1 1 45 SER CB C 9.669 9.992 14.333 1.00 . A A . 45 SER CB 1 1
17 46948 1 1 45 SER H H 7.573 8.702 13.671 1.00 . A A . 45 SER H 1 1
17 46949 1 1 45 SER HA H 10.034 7.901 14.699 1.00 . A A . 45 SER HA 1 1
17 46950 1 1 45 SER HB2 H 9.636 9.917 13.258 1.00 . A A . 45 SER HB2 1 1
17 46951 1 1 45 SER HB3 H 8.972 10.757 14.657 1.00 . A A . 45 SER HB3 1 1
17 46952 1 1 45 SER HG H 11.141 11.291 14.449 1.00 . A A . 45 SER HG 1 1
17 46953 1 1 45 SER N N 7.996 8.152 14.366 1.00 . A A . 45 SER N 1 1
17 46954 1 1 45 SER O O 10.222 8.652 17.189 1.00 . A A . 45 SER O 1 1
17 46955 1 1 45 SER OG O 10.982 10.378 14.717 1.00 . A A . 45 SER OG 1 1
17 46956 1 1 46 ASP C C 7.822 7.695 19.169 1.00 . A A . 46 ASP C 1 1
17 46957 1 1 46 ASP CA C 7.716 9.072 18.483 1.00 . A A . 46 ASP CA 1 1
17 46958 1 1 46 ASP CB C 6.320 9.692 18.758 1.00 . A A . 46 ASP CB 1 1
17 46959 1 1 46 ASP CG C 6.110 9.985 20.257 1.00 . A A . 46 ASP CG 1 1
17 46960 1 1 46 ASP H H 7.232 9.134 16.415 1.00 . A A . 46 ASP H 1 1
17 46961 1 1 46 ASP HA H 8.473 9.727 18.917 1.00 . A A . 46 ASP HA 1 1
17 46962 1 1 46 ASP HB2 H 6.227 10.625 18.203 1.00 . A A . 46 ASP HB2 1 1
17 46963 1 1 46 ASP HB3 H 5.537 9.016 18.411 1.00 . A A . 46 ASP HB3 1 1
17 46964 1 1 46 ASP N N 7.979 8.987 17.032 1.00 . A A . 46 ASP N 1 1
17 46965 1 1 46 ASP O O 8.244 7.629 20.321 1.00 . A A . 46 ASP O 1 1
17 46966 1 1 46 ASP OD1 O 6.475 11.089 20.711 1.00 . A A . 46 ASP OD1 1 1
17 46967 1 1 46 ASP OD2 O 5.588 9.114 20.996 1.00 . A A . 46 ASP OD2 1 1
17 46968 1 1 47 VAL C C 8.932 4.909 19.410 1.00 . A A . 47 VAL C 1 1
17 46969 1 1 47 VAL CA C 7.506 5.223 18.946 1.00 . A A . 47 VAL CA 1 1
17 46970 1 1 47 VAL CB C 7.028 4.175 17.858 1.00 . A A . 47 VAL CB 1 1
17 46971 1 1 47 VAL CG1 C 7.326 2.705 18.265 1.00 . A A . 47 VAL CG1 1 1
17 46972 1 1 47 VAL CG2 C 5.527 4.377 17.550 1.00 . A A . 47 VAL CG2 1 1
17 46973 1 1 47 VAL H H 7.113 6.772 17.538 1.00 . A A . 47 VAL H 1 1
17 46974 1 1 47 VAL HA H 6.835 5.149 19.800 1.00 . A A . 47 VAL HA 1 1
17 46975 1 1 47 VAL HB H 7.578 4.375 16.939 1.00 . A A . 47 VAL HB 1 1
17 46976 1 1 47 VAL HG11 H 6.982 2.028 17.485 1.00 . A A . 47 VAL HG11 1 1
17 46977 1 1 47 VAL HG12 H 6.824 2.466 19.190 1.00 . A A . 47 VAL HG12 1 1
17 46978 1 1 47 VAL HG13 H 8.395 2.575 18.394 1.00 . A A . 47 VAL HG13 1 1
17 46979 1 1 47 VAL HG21 H 5.367 5.389 17.196 1.00 . A A . 47 VAL HG21 1 1
17 46980 1 1 47 VAL HG22 H 4.946 4.216 18.447 1.00 . A A . 47 VAL HG22 1 1
17 46981 1 1 47 VAL HG23 H 5.211 3.681 16.785 1.00 . A A . 47 VAL HG23 1 1
17 46982 1 1 47 VAL N N 7.434 6.621 18.447 1.00 . A A . 47 VAL N 1 1
17 46983 1 1 47 VAL O O 9.889 5.105 18.655 1.00 . A A . 47 VAL O 1 1
17 46984 1 1 48 LYS C C 10.839 2.851 20.844 1.00 . A A . 48 LYS C 1 1
17 46985 1 1 48 LYS CA C 10.337 4.215 21.339 1.00 . A A . 48 LYS CA 1 1
17 46986 1 1 48 LYS CB C 10.188 4.237 22.918 1.00 . A A . 48 LYS CB 1 1
17 46987 1 1 48 LYS CD C 9.223 6.646 23.129 1.00 . A A . 48 LYS CD 1 1
17 46988 1 1 48 LYS CE C 8.009 7.485 23.585 1.00 . A A . 48 LYS CE 1 1
17 46989 1 1 48 LYS CG C 9.073 5.155 23.489 1.00 . A A . 48 LYS CG 1 1
17 46990 1 1 48 LYS H H 8.237 4.284 21.181 1.00 . A A . 48 LYS H 1 1
17 46991 1 1 48 LYS HA H 11.047 4.990 21.031 1.00 . A A . 48 LYS HA 1 1
17 46992 1 1 48 LYS HB2 H 9.980 3.230 23.263 1.00 . A A . 48 LYS HB2 1 1
17 46993 1 1 48 LYS HB3 H 11.132 4.546 23.358 1.00 . A A . 48 LYS HB3 1 1
17 46994 1 1 48 LYS HD2 H 10.118 7.042 23.598 1.00 . A A . 48 LYS HD2 1 1
17 46995 1 1 48 LYS HD3 H 9.317 6.731 22.055 1.00 . A A . 48 LYS HD3 1 1
17 46996 1 1 48 LYS HE2 H 7.099 7.013 23.231 1.00 . A A . 48 LYS HE2 1 1
17 46997 1 1 48 LYS HE3 H 7.987 7.529 24.669 1.00 . A A . 48 LYS HE3 1 1
17 46998 1 1 48 LYS HG2 H 8.122 4.809 23.102 1.00 . A A . 48 LYS HG2 1 1
17 46999 1 1 48 LYS HG3 H 9.057 5.057 24.574 1.00 . A A . 48 LYS HG3 1 1
17 47000 1 1 48 LYS HZ1 H 8.940 9.349 23.362 1.00 . A A . 48 LYS HZ1 1 1
17 47001 1 1 48 LYS HZ2 H 7.248 9.429 23.376 1.00 . A A . 48 LYS HZ2 1 1
17 47002 1 1 48 LYS HZ3 H 8.059 8.857 22.005 1.00 . A A . 48 LYS HZ3 1 1
17 47003 1 1 48 LYS N N 9.050 4.470 20.678 1.00 . A A . 48 LYS N 1 1
17 47004 1 1 48 LYS NZ N 8.066 8.877 23.048 1.00 . A A . 48 LYS NZ 1 1
17 47005 1 1 48 LYS O O 10.650 1.833 21.524 1.00 . A A . 48 LYS O 1 1
17 47006 1 1 49 PHE C C 12.768 0.749 19.715 1.00 . A A . 49 PHE C 1 1
17 47007 1 1 49 PHE CA C 11.800 1.641 18.893 1.00 . A A . 49 PHE CA 1 1
17 47008 1 1 49 PHE CB C 12.448 2.030 17.534 1.00 . A A . 49 PHE CB 1 1
17 47009 1 1 49 PHE CD1 C 10.418 2.192 16.002 1.00 . A A . 49 PHE CD1 1 1
17 47010 1 1 49 PHE CD2 C 11.798 4.132 16.233 1.00 . A A . 49 PHE CD2 1 1
17 47011 1 1 49 PHE CE1 C 9.604 2.885 15.125 1.00 . A A . 49 PHE CE1 1 1
17 47012 1 1 49 PHE CE2 C 10.982 4.822 15.355 1.00 . A A . 49 PHE CE2 1 1
17 47013 1 1 49 PHE CG C 11.531 2.803 16.575 1.00 . A A . 49 PHE CG 1 1
17 47014 1 1 49 PHE CZ C 9.888 4.195 14.800 1.00 . A A . 49 PHE CZ 1 1
17 47015 1 1 49 PHE H H 11.510 3.710 19.163 1.00 . A A . 49 PHE H 1 1
17 47016 1 1 49 PHE HA H 10.891 1.074 18.688 1.00 . A A . 49 PHE HA 1 1
17 47017 1 1 49 PHE HB2 H 13.324 2.637 17.727 1.00 . A A . 49 PHE HB2 1 1
17 47018 1 1 49 PHE HB3 H 12.766 1.128 17.021 1.00 . A A . 49 PHE HB3 1 1
17 47019 1 1 49 PHE HD1 H 10.188 1.165 16.249 1.00 . A A . 49 PHE HD1 1 1
17 47020 1 1 49 PHE HD2 H 12.652 4.630 16.670 1.00 . A A . 49 PHE HD2 1 1
17 47021 1 1 49 PHE HE1 H 8.742 2.399 14.687 1.00 . A A . 49 PHE HE1 1 1
17 47022 1 1 49 PHE HE2 H 11.203 5.854 15.099 1.00 . A A . 49 PHE HE2 1 1
17 47023 1 1 49 PHE HZ H 9.242 4.737 14.112 1.00 . A A . 49 PHE HZ 1 1
17 47024 1 1 49 PHE N N 11.389 2.851 19.617 1.00 . A A . 49 PHE N 1 1
17 47025 1 1 49 PHE O O 13.975 0.993 19.759 1.00 . A A . 49 PHE O 1 1
17 47026 1 1 50 ASN C C 12.861 -2.584 20.223 1.00 . A A . 50 ASN C 1 1
17 47027 1 1 50 ASN CA C 12.940 -1.320 21.103 1.00 . A A . 50 ASN CA 1 1
17 47028 1 1 50 ASN CB C 12.279 -1.545 22.495 1.00 . A A . 50 ASN CB 1 1
17 47029 1 1 50 ASN CG C 12.964 -2.583 23.413 1.00 . A A . 50 ASN CG 1 1
17 47030 1 1 50 ASN H H 11.217 -0.258 20.446 1.00 . A A . 50 ASN H 1 1
17 47031 1 1 50 ASN HA H 13.983 -1.020 21.231 1.00 . A A . 50 ASN HA 1 1
17 47032 1 1 50 ASN HB2 H 12.262 -0.597 23.016 1.00 . A A . 50 ASN HB2 1 1
17 47033 1 1 50 ASN HB3 H 11.252 -1.863 22.343 1.00 . A A . 50 ASN HB3 1 1
17 47034 1 1 50 ASN HD21 H 12.412 -1.550 25.014 1.00 . A A . 50 ASN HD21 1 1
17 47035 1 1 50 ASN HD22 H 13.299 -2.999 25.325 1.00 . A A . 50 ASN HD22 1 1
17 47036 1 1 50 ASN N N 12.196 -0.246 20.398 1.00 . A A . 50 ASN N 1 1
17 47037 1 1 50 ASN ND2 N 12.889 -2.354 24.715 1.00 . A A . 50 ASN ND2 1 1
17 47038 1 1 50 ASN O O 11.820 -2.804 19.618 1.00 . A A . 50 ASN O 1 1
17 47039 1 1 50 ASN OD1 O 13.535 -3.583 22.972 1.00 . A A . 50 ASN OD1 1 1
17 47040 1 1 51 ARG C C 12.790 -5.444 19.133 1.00 . A A . 51 ARG C 1 1
17 47041 1 1 51 ARG CA C 14.080 -4.602 19.273 1.00 . A A . 51 ARG CA 1 1
17 47042 1 1 51 ARG CB C 15.230 -5.541 19.752 1.00 . A A . 51 ARG CB 1 1
17 47043 1 1 51 ARG CD C 17.742 -6.036 19.905 1.00 . A A . 51 ARG CD 1 1
17 47044 1 1 51 ARG CG C 16.659 -4.996 19.539 1.00 . A A . 51 ARG CG 1 1
17 47045 1 1 51 ARG CZ C 18.354 -8.400 19.297 1.00 . A A . 51 ARG CZ 1 1
17 47046 1 1 51 ARG H H 14.666 -3.242 20.837 1.00 . A A . 51 ARG H 1 1
17 47047 1 1 51 ARG HA H 14.341 -4.204 18.300 1.00 . A A . 51 ARG HA 1 1
17 47048 1 1 51 ARG HB2 H 15.101 -5.738 20.815 1.00 . A A . 51 ARG HB2 1 1
17 47049 1 1 51 ARG HB3 H 15.155 -6.490 19.223 1.00 . A A . 51 ARG HB3 1 1
17 47050 1 1 51 ARG HD2 H 18.714 -5.616 19.682 1.00 . A A . 51 ARG HD2 1 1
17 47051 1 1 51 ARG HD3 H 17.683 -6.252 20.967 1.00 . A A . 51 ARG HD3 1 1
17 47052 1 1 51 ARG HE H 16.860 -7.330 18.489 1.00 . A A . 51 ARG HE 1 1
17 47053 1 1 51 ARG HG2 H 16.775 -4.721 18.498 1.00 . A A . 51 ARG HG2 1 1
17 47054 1 1 51 ARG HG3 H 16.796 -4.112 20.157 1.00 . A A . 51 ARG HG3 1 1
17 47055 1 1 51 ARG HH11 H 19.572 -7.627 20.732 1.00 . A A . 51 ARG HH11 1 1
17 47056 1 1 51 ARG HH12 H 19.934 -9.257 20.263 1.00 . A A . 51 ARG HH12 1 1
17 47057 1 1 51 ARG HH21 H 17.325 -9.468 17.914 1.00 . A A . 51 ARG HH21 1 1
17 47058 1 1 51 ARG HH22 H 18.654 -10.299 18.659 1.00 . A A . 51 ARG HH22 1 1
17 47059 1 1 51 ARG N N 13.935 -3.423 20.201 1.00 . A A . 51 ARG N 1 1
17 47060 1 1 51 ARG NE N 17.590 -7.300 19.147 1.00 . A A . 51 ARG NE 1 1
17 47061 1 1 51 ARG NH1 N 19.370 -8.430 20.166 1.00 . A A . 51 ARG NH1 1 1
17 47062 1 1 51 ARG NH2 N 18.094 -9.474 18.561 1.00 . A A . 51 ARG NH2 1 1
17 47063 1 1 51 ARG O O 12.381 -5.783 18.012 1.00 . A A . 51 ARG O 1 1
17 47064 1 1 52 CYS C C 9.773 -5.898 19.517 1.00 . A A . 52 CYS C 1 1
17 47065 1 1 52 CYS CA C 10.911 -6.515 20.369 1.00 . A A . 52 CYS CA 1 1
17 47066 1 1 52 CYS CB C 10.476 -6.618 21.851 1.00 . A A . 52 CYS CB 1 1
17 47067 1 1 52 CYS H H 12.552 -5.394 21.118 1.00 . A A . 52 CYS H 1 1
17 47068 1 1 52 CYS HA H 11.125 -7.513 19.999 1.00 . A A . 52 CYS HA 1 1
17 47069 1 1 52 CYS HB2 H 9.515 -7.121 21.911 1.00 . A A . 52 CYS HB2 1 1
17 47070 1 1 52 CYS HB3 H 11.206 -7.191 22.401 1.00 . A A . 52 CYS HB3 1 1
17 47071 1 1 52 CYS HG H 10.729 -5.146 23.915 1.00 . A A . 52 CYS HG 1 1
17 47072 1 1 52 CYS N N 12.156 -5.728 20.282 1.00 . A A . 52 CYS N 1 1
17 47073 1 1 52 CYS O O 9.292 -6.511 18.541 1.00 . A A . 52 CYS O 1 1
17 47074 1 1 52 CYS SG S 10.303 -5.016 22.677 1.00 . A A . 52 CYS SG 1 1
17 47075 1 1 53 ILE C C 8.582 -3.509 17.827 1.00 . A A . 53 ILE C 1 1
17 47076 1 1 53 ILE CA C 8.238 -3.976 19.260 1.00 . A A . 53 ILE CA 1 1
17 47077 1 1 53 ILE CB C 7.725 -2.774 20.150 1.00 . A A . 53 ILE CB 1 1
17 47078 1 1 53 ILE CD1 C 8.270 -0.344 20.910 1.00 . A A . 53 ILE CD1 1 1
17 47079 1 1 53 ILE CG1 C 8.747 -1.592 20.176 1.00 . A A . 53 ILE CG1 1 1
17 47080 1 1 53 ILE CG2 C 7.409 -3.266 21.590 1.00 . A A . 53 ILE CG2 1 1
17 47081 1 1 53 ILE H H 9.872 -4.204 20.590 1.00 . A A . 53 ILE H 1 1
17 47082 1 1 53 ILE HA H 7.427 -4.704 19.188 1.00 . A A . 53 ILE HA 1 1
17 47083 1 1 53 ILE HB H 6.787 -2.416 19.723 1.00 . A A . 53 ILE HB 1 1
17 47084 1 1 53 ILE HD11 H 7.344 0.006 20.470 1.00 . A A . 53 ILE HD11 1 1
17 47085 1 1 53 ILE HD12 H 9.022 0.425 20.823 1.00 . A A . 53 ILE HD12 1 1
17 47086 1 1 53 ILE HD13 H 8.109 -0.570 21.953 1.00 . A A . 53 ILE HD13 1 1
17 47087 1 1 53 ILE HG12 H 9.662 -1.917 20.651 1.00 . A A . 53 ILE HG12 1 1
17 47088 1 1 53 ILE HG13 H 8.973 -1.300 19.156 1.00 . A A . 53 ILE HG13 1 1
17 47089 1 1 53 ILE HG21 H 8.312 -3.631 22.062 1.00 . A A . 53 ILE HG21 1 1
17 47090 1 1 53 ILE HG22 H 6.679 -4.066 21.555 1.00 . A A . 53 ILE HG22 1 1
17 47091 1 1 53 ILE HG23 H 7.005 -2.450 22.176 1.00 . A A . 53 ILE HG23 1 1
17 47092 1 1 53 ILE N N 9.378 -4.662 19.878 1.00 . A A . 53 ILE N 1 1
17 47093 1 1 53 ILE O O 7.715 -3.490 16.969 1.00 . A A . 53 ILE O 1 1
17 47094 1 1 54 THR C C 10.220 -3.922 15.237 1.00 . A A . 54 THR C 1 1
17 47095 1 1 54 THR CA C 10.307 -2.746 16.222 1.00 . A A . 54 THR CA 1 1
17 47096 1 1 54 THR CB C 11.760 -2.169 16.244 1.00 . A A . 54 THR CB 1 1
17 47097 1 1 54 THR CG2 C 12.196 -1.598 14.879 1.00 . A A . 54 THR CG2 1 1
17 47098 1 1 54 THR H H 10.517 -3.239 18.285 1.00 . A A . 54 THR H 1 1
17 47099 1 1 54 THR HA H 9.630 -1.959 15.891 1.00 . A A . 54 THR HA 1 1
17 47100 1 1 54 THR HB H 12.452 -2.957 16.535 1.00 . A A . 54 THR HB 1 1
17 47101 1 1 54 THR HG1 H 12.081 -1.478 18.055 1.00 . A A . 54 THR HG1 1 1
17 47102 1 1 54 THR HG21 H 12.180 -2.380 14.128 1.00 . A A . 54 THR HG21 1 1
17 47103 1 1 54 THR HG22 H 13.202 -1.200 14.956 1.00 . A A . 54 THR HG22 1 1
17 47104 1 1 54 THR HG23 H 11.525 -0.804 14.579 1.00 . A A . 54 THR HG23 1 1
17 47105 1 1 54 THR N N 9.860 -3.179 17.567 1.00 . A A . 54 THR N 1 1
17 47106 1 1 54 THR O O 9.797 -3.749 14.094 1.00 . A A . 54 THR O 1 1
17 47107 1 1 54 THR OG1 O 11.825 -1.122 17.210 1.00 . A A . 54 THR OG1 1 1
17 47108 1 1 55 SER C C 8.941 -6.671 14.719 1.00 . A A . 55 SER C 1 1
17 47109 1 1 55 SER CA C 10.438 -6.372 14.955 1.00 . A A . 55 SER CA 1 1
17 47110 1 1 55 SER CB C 11.122 -7.556 15.677 1.00 . A A . 55 SER CB 1 1
17 47111 1 1 55 SER H H 11.000 -5.164 16.618 1.00 . A A . 55 SER H 1 1
17 47112 1 1 55 SER HA H 10.920 -6.225 13.989 1.00 . A A . 55 SER HA 1 1
17 47113 1 1 55 SER HB2 H 12.164 -7.320 15.851 1.00 . A A . 55 SER HB2 1 1
17 47114 1 1 55 SER HB3 H 10.635 -7.740 16.630 1.00 . A A . 55 SER HB3 1 1
17 47115 1 1 55 SER HG H 10.922 -8.495 13.968 1.00 . A A . 55 SER HG 1 1
17 47116 1 1 55 SER N N 10.594 -5.125 15.719 1.00 . A A . 55 SER N 1 1
17 47117 1 1 55 SER O O 8.561 -7.098 13.627 1.00 . A A . 55 SER O 1 1
17 47118 1 1 55 SER OG O 11.055 -8.741 14.894 1.00 . A A . 55 SER OG 1 1
17 47119 1 1 56 GLN C C 6.065 -5.545 14.589 1.00 . A A . 56 GLN C 1 1
17 47120 1 1 56 GLN CA C 6.625 -6.521 15.665 1.00 . A A . 56 GLN CA 1 1
17 47121 1 1 56 GLN CB C 5.969 -6.226 17.050 1.00 . A A . 56 GLN CB 1 1
17 47122 1 1 56 GLN CD C 3.780 -5.952 18.417 1.00 . A A . 56 GLN CD 1 1
17 47123 1 1 56 GLN CG C 4.427 -6.379 17.088 1.00 . A A . 56 GLN CG 1 1
17 47124 1 1 56 GLN H H 8.503 -6.176 16.634 1.00 . A A . 56 GLN H 1 1
17 47125 1 1 56 GLN HA H 6.387 -7.543 15.373 1.00 . A A . 56 GLN HA 1 1
17 47126 1 1 56 GLN HB2 H 6.396 -6.903 17.784 1.00 . A A . 56 GLN HB2 1 1
17 47127 1 1 56 GLN HB3 H 6.218 -5.211 17.342 1.00 . A A . 56 GLN HB3 1 1
17 47128 1 1 56 GLN HE21 H 2.087 -5.493 17.482 1.00 . A A . 56 GLN HE21 1 1
17 47129 1 1 56 GLN HE22 H 2.098 -5.226 19.186 1.00 . A A . 56 GLN HE22 1 1
17 47130 1 1 56 GLN HG2 H 4.001 -5.777 16.296 1.00 . A A . 56 GLN HG2 1 1
17 47131 1 1 56 GLN HG3 H 4.178 -7.421 16.904 1.00 . A A . 56 GLN HG3 1 1
17 47132 1 1 56 GLN N N 8.106 -6.419 15.761 1.00 . A A . 56 GLN N 1 1
17 47133 1 1 56 GLN NE2 N 2.529 -5.515 18.357 1.00 . A A . 56 GLN NE2 1 1
17 47134 1 1 56 GLN O O 5.180 -5.909 13.814 1.00 . A A . 56 GLN O 1 1
17 47135 1 1 56 GLN OE1 O 4.386 -6.032 19.488 1.00 . A A . 56 GLN OE1 1 1
17 47136 1 1 57 LEU C C 6.557 -3.598 12.165 1.00 . A A . 57 LEU C 1 1
17 47137 1 1 57 LEU CA C 6.194 -3.242 13.621 1.00 . A A . 57 LEU CA 1 1
17 47138 1 1 57 LEU CB C 6.852 -1.876 14.046 1.00 . A A . 57 LEU CB 1 1
17 47139 1 1 57 LEU CD1 C 6.725 0.663 14.421 1.00 . A A . 57 LEU CD1 1 1
17 47140 1 1 57 LEU CD2 C 5.403 -0.386 12.507 1.00 . A A . 57 LEU CD2 1 1
17 47141 1 1 57 LEU CG C 5.962 -0.586 13.929 1.00 . A A . 57 LEU CG 1 1
17 47142 1 1 57 LEU H H 7.417 -4.159 15.104 1.00 . A A . 57 LEU H 1 1
17 47143 1 1 57 LEU HA H 5.109 -3.160 13.710 1.00 . A A . 57 LEU HA 1 1
17 47144 1 1 57 LEU HB2 H 7.156 -1.965 15.087 1.00 . A A . 57 LEU HB2 1 1
17 47145 1 1 57 LEU HB3 H 7.757 -1.719 13.460 1.00 . A A . 57 LEU HB3 1 1
17 47146 1 1 57 LEU HD11 H 6.079 1.528 14.379 1.00 . A A . 57 LEU HD11 1 1
17 47147 1 1 57 LEU HD12 H 7.595 0.838 13.797 1.00 . A A . 57 LEU HD12 1 1
17 47148 1 1 57 LEU HD13 H 7.048 0.510 15.443 1.00 . A A . 57 LEU HD13 1 1
17 47149 1 1 57 LEU HD21 H 6.219 -0.328 11.794 1.00 . A A . 57 LEU HD21 1 1
17 47150 1 1 57 LEU HD22 H 4.822 0.527 12.466 1.00 . A A . 57 LEU HD22 1 1
17 47151 1 1 57 LEU HD23 H 4.764 -1.220 12.252 1.00 . A A . 57 LEU HD23 1 1
17 47152 1 1 57 LEU HG H 5.108 -0.703 14.591 1.00 . A A . 57 LEU HG 1 1
17 47153 1 1 57 LEU N N 6.644 -4.330 14.528 1.00 . A A . 57 LEU N 1 1
17 47154 1 1 57 LEU O O 5.764 -3.399 11.240 1.00 . A A . 57 LEU O 1 1
17 47155 1 1 58 ILE C C 7.573 -5.902 10.264 1.00 . A A . 58 ILE C 1 1
17 47156 1 1 58 ILE CA C 8.277 -4.587 10.672 1.00 . A A . 58 ILE CA 1 1
17 47157 1 1 58 ILE CB C 9.852 -4.741 10.693 1.00 . A A . 58 ILE CB 1 1
17 47158 1 1 58 ILE CD1 C 12.022 -3.400 11.193 1.00 . A A . 58 ILE CD1 1 1
17 47159 1 1 58 ILE CG1 C 10.508 -3.374 11.084 1.00 . A A . 58 ILE CG1 1 1
17 47160 1 1 58 ILE CG2 C 10.419 -5.264 9.339 1.00 . A A . 58 ILE CG2 1 1
17 47161 1 1 58 ILE H H 8.361 -4.220 12.764 1.00 . A A . 58 ILE H 1 1
17 47162 1 1 58 ILE HA H 8.022 -3.823 9.941 1.00 . A A . 58 ILE HA 1 1
17 47163 1 1 58 ILE HB H 10.108 -5.471 11.455 1.00 . A A . 58 ILE HB 1 1
17 47164 1 1 58 ILE HD11 H 12.376 -2.429 11.509 1.00 . A A . 58 ILE HD11 1 1
17 47165 1 1 58 ILE HD12 H 12.457 -3.647 10.234 1.00 . A A . 58 ILE HD12 1 1
17 47166 1 1 58 ILE HD13 H 12.319 -4.140 11.924 1.00 . A A . 58 ILE HD13 1 1
17 47167 1 1 58 ILE HG12 H 10.244 -2.620 10.353 1.00 . A A . 58 ILE HG12 1 1
17 47168 1 1 58 ILE HG13 H 10.128 -3.063 12.048 1.00 . A A . 58 ILE HG13 1 1
17 47169 1 1 58 ILE HG21 H 11.493 -5.392 9.413 1.00 . A A . 58 ILE HG21 1 1
17 47170 1 1 58 ILE HG22 H 10.202 -4.556 8.551 1.00 . A A . 58 ILE HG22 1 1
17 47171 1 1 58 ILE HG23 H 9.962 -6.215 9.094 1.00 . A A . 58 ILE HG23 1 1
17 47172 1 1 58 ILE N N 7.775 -4.131 11.985 1.00 . A A . 58 ILE N 1 1
17 47173 1 1 58 ILE O O 7.475 -6.201 9.085 1.00 . A A . 58 ILE O 1 1
17 47174 1 1 59 LYS C C 4.872 -7.408 10.414 1.00 . A A . 59 LYS C 1 1
17 47175 1 1 59 LYS CA C 6.218 -7.857 11.027 1.00 . A A . 59 LYS CA 1 1
17 47176 1 1 59 LYS CB C 6.030 -8.649 12.372 1.00 . A A . 59 LYS CB 1 1
17 47177 1 1 59 LYS CD C 4.306 -10.521 11.804 1.00 . A A . 59 LYS CD 1 1
17 47178 1 1 59 LYS CE C 4.089 -12.041 11.676 1.00 . A A . 59 LYS CE 1 1
17 47179 1 1 59 LYS CG C 5.739 -10.170 12.254 1.00 . A A . 59 LYS CG 1 1
17 47180 1 1 59 LYS H H 7.244 -6.396 12.197 1.00 . A A . 59 LYS H 1 1
17 47181 1 1 59 LYS HA H 6.740 -8.487 10.307 1.00 . A A . 59 LYS HA 1 1
17 47182 1 1 59 LYS HB2 H 6.944 -8.543 12.948 1.00 . A A . 59 LYS HB2 1 1
17 47183 1 1 59 LYS HB3 H 5.226 -8.191 12.944 1.00 . A A . 59 LYS HB3 1 1
17 47184 1 1 59 LYS HD2 H 3.603 -10.130 12.534 1.00 . A A . 59 LYS HD2 1 1
17 47185 1 1 59 LYS HD3 H 4.117 -10.059 10.845 1.00 . A A . 59 LYS HD3 1 1
17 47186 1 1 59 LYS HE2 H 4.758 -12.429 10.914 1.00 . A A . 59 LYS HE2 1 1
17 47187 1 1 59 LYS HE3 H 4.317 -12.520 12.623 1.00 . A A . 59 LYS HE3 1 1
17 47188 1 1 59 LYS HG2 H 6.433 -10.594 11.541 1.00 . A A . 59 LYS HG2 1 1
17 47189 1 1 59 LYS HG3 H 5.919 -10.632 13.222 1.00 . A A . 59 LYS HG3 1 1
17 47190 1 1 59 LYS HZ1 H 2.569 -13.398 11.203 1.00 . A A . 59 LYS HZ1 1 1
17 47191 1 1 59 LYS HZ2 H 2.451 -11.925 10.385 1.00 . A A . 59 LYS HZ2 1 1
17 47192 1 1 59 LYS HZ3 H 2.028 -12.021 12.018 1.00 . A A . 59 LYS HZ3 1 1
17 47193 1 1 59 LYS N N 7.053 -6.654 11.264 1.00 . A A . 59 LYS N 1 1
17 47194 1 1 59 LYS NZ N 2.688 -12.370 11.294 1.00 . A A . 59 LYS NZ 1 1
17 47195 1 1 59 LYS O O 4.403 -8.006 9.439 1.00 . A A . 59 LYS O 1 1
17 47196 1 1 60 TRP C C 3.295 -5.201 9.002 1.00 . A A . 60 TRP C 1 1
17 47197 1 1 60 TRP CA C 3.080 -5.642 10.459 1.00 . A A . 60 TRP CA 1 1
17 47198 1 1 60 TRP CB C 2.718 -4.385 11.289 1.00 . A A . 60 TRP CB 1 1
17 47199 1 1 60 TRP CD1 C 2.200 -5.787 13.399 1.00 . A A . 60 TRP CD1 1 1
17 47200 1 1 60 TRP CD2 C 2.136 -3.571 13.677 1.00 . A A . 60 TRP CD2 1 1
17 47201 1 1 60 TRP CE2 C 1.833 -4.180 14.898 1.00 . A A . 60 TRP CE2 1 1
17 47202 1 1 60 TRP CE3 C 2.150 -2.180 13.597 1.00 . A A . 60 TRP CE3 1 1
17 47203 1 1 60 TRP CG C 2.379 -4.606 12.732 1.00 . A A . 60 TRP CG 1 1
17 47204 1 1 60 TRP CH2 C 1.554 -2.081 15.927 1.00 . A A . 60 TRP CH2 1 1
17 47205 1 1 60 TRP CZ2 C 1.543 -3.446 16.031 1.00 . A A . 60 TRP CZ2 1 1
17 47206 1 1 60 TRP CZ3 C 1.863 -1.446 14.727 1.00 . A A . 60 TRP CZ3 1 1
17 47207 1 1 60 TRP H H 4.694 -5.960 11.819 1.00 . A A . 60 TRP H 1 1
17 47208 1 1 60 TRP HA H 2.259 -6.347 10.507 1.00 . A A . 60 TRP HA 1 1
17 47209 1 1 60 TRP HB2 H 3.557 -3.702 11.263 1.00 . A A . 60 TRP HB2 1 1
17 47210 1 1 60 TRP HB3 H 1.865 -3.891 10.831 1.00 . A A . 60 TRP HB3 1 1
17 47211 1 1 60 TRP HD1 H 2.313 -6.766 12.953 1.00 . A A . 60 TRP HD1 1 1
17 47212 1 1 60 TRP HE1 H 1.720 -6.211 15.389 1.00 . A A . 60 TRP HE1 1 1
17 47213 1 1 60 TRP HE3 H 2.382 -1.676 12.668 1.00 . A A . 60 TRP HE3 1 1
17 47214 1 1 60 TRP HH2 H 1.330 -1.469 16.790 1.00 . A A . 60 TRP HH2 1 1
17 47215 1 1 60 TRP HZ2 H 1.308 -3.925 16.972 1.00 . A A . 60 TRP HZ2 1 1
17 47216 1 1 60 TRP HZ3 H 1.858 -0.358 14.682 1.00 . A A . 60 TRP HZ3 1 1
17 47217 1 1 60 TRP N N 4.291 -6.316 10.990 1.00 . A A . 60 TRP N 1 1
17 47218 1 1 60 TRP NE1 N 1.889 -5.533 14.706 1.00 . A A . 60 TRP NE1 1 1
17 47219 1 1 60 TRP O O 2.472 -5.477 8.126 1.00 . A A . 60 TRP O 1 1
17 47220 1 1 61 PHE C C 5.156 -5.153 6.510 1.00 . A A . 61 PHE C 1 1
17 47221 1 1 61 PHE CA C 4.834 -4.004 7.454 1.00 . A A . 61 PHE CA 1 1
17 47222 1 1 61 PHE CB C 6.058 -3.054 7.563 1.00 . A A . 61 PHE CB 1 1
17 47223 1 1 61 PHE CD1 C 5.110 -0.881 6.702 1.00 . A A . 61 PHE CD1 1 1
17 47224 1 1 61 PHE CD2 C 5.905 -0.941 8.957 1.00 . A A . 61 PHE CD2 1 1
17 47225 1 1 61 PHE CE1 C 4.783 0.446 6.847 1.00 . A A . 61 PHE CE1 1 1
17 47226 1 1 61 PHE CE2 C 5.580 0.385 9.099 1.00 . A A . 61 PHE CE2 1 1
17 47227 1 1 61 PHE CG C 5.684 -1.597 7.756 1.00 . A A . 61 PHE CG 1 1
17 47228 1 1 61 PHE CZ C 5.028 1.075 8.047 1.00 . A A . 61 PHE CZ 1 1
17 47229 1 1 61 PHE H H 4.957 -4.242 9.569 1.00 . A A . 61 PHE H 1 1
17 47230 1 1 61 PHE HA H 4.000 -3.452 7.034 1.00 . A A . 61 PHE HA 1 1
17 47231 1 1 61 PHE HB2 H 6.682 -3.359 8.400 1.00 . A A . 61 PHE HB2 1 1
17 47232 1 1 61 PHE HB3 H 6.659 -3.114 6.658 1.00 . A A . 61 PHE HB3 1 1
17 47233 1 1 61 PHE HD1 H 4.916 -1.379 5.759 1.00 . A A . 61 PHE HD1 1 1
17 47234 1 1 61 PHE HD2 H 6.350 -1.480 9.786 1.00 . A A . 61 PHE HD2 1 1
17 47235 1 1 61 PHE HE1 H 4.339 0.994 6.024 1.00 . A A . 61 PHE HE1 1 1
17 47236 1 1 61 PHE HE2 H 5.747 0.889 10.051 1.00 . A A . 61 PHE HE2 1 1
17 47237 1 1 61 PHE HZ H 4.771 2.110 8.169 1.00 . A A . 61 PHE HZ 1 1
17 47238 1 1 61 PHE N N 4.408 -4.479 8.786 1.00 . A A . 61 PHE N 1 1
17 47239 1 1 61 PHE O O 4.915 -5.048 5.311 1.00 . A A . 61 PHE O 1 1
17 47240 1 1 62 SER C C 4.751 -7.971 5.639 1.00 . A A . 62 SER C 1 1
17 47241 1 1 62 SER CA C 6.038 -7.425 6.263 1.00 . A A . 62 SER CA 1 1
17 47242 1 1 62 SER CB C 6.762 -8.484 7.140 1.00 . A A . 62 SER CB 1 1
17 47243 1 1 62 SER H H 5.756 -6.303 8.034 1.00 . A A . 62 SER H 1 1
17 47244 1 1 62 SER HA H 6.709 -7.107 5.471 1.00 . A A . 62 SER HA 1 1
17 47245 1 1 62 SER HB2 H 7.704 -8.081 7.482 1.00 . A A . 62 SER HB2 1 1
17 47246 1 1 62 SER HB3 H 6.149 -8.724 8.003 1.00 . A A . 62 SER HB3 1 1
17 47247 1 1 62 SER HG H 7.620 -9.500 5.689 1.00 . A A . 62 SER HG 1 1
17 47248 1 1 62 SER N N 5.678 -6.249 7.058 1.00 . A A . 62 SER N 1 1
17 47249 1 1 62 SER O O 4.576 -7.891 4.407 1.00 . A A . 62 SER O 1 1
17 47250 1 1 62 SER OG O 7.031 -9.683 6.434 1.00 . A A . 62 SER OG 1 1
17 47251 1 1 63 ASN C C 1.760 -8.034 5.153 1.00 . A A . 63 ASN C 1 1
17 47252 1 1 63 ASN CA C 2.543 -9.004 6.057 1.00 . A A . 63 ASN CA 1 1
17 47253 1 1 63 ASN CB C 1.651 -9.552 7.219 1.00 . A A . 63 ASN CB 1 1
17 47254 1 1 63 ASN CG C 1.086 -8.512 8.205 1.00 . A A . 63 ASN CG 1 1
17 47255 1 1 63 ASN H H 3.949 -8.265 7.470 1.00 . A A . 63 ASN H 1 1
17 47256 1 1 63 ASN HA H 2.831 -9.857 5.445 1.00 . A A . 63 ASN HA 1 1
17 47257 1 1 63 ASN HB2 H 0.806 -10.080 6.789 1.00 . A A . 63 ASN HB2 1 1
17 47258 1 1 63 ASN HB3 H 2.234 -10.272 7.786 1.00 . A A . 63 ASN HB3 1 1
17 47259 1 1 63 ASN HD21 H 2.498 -8.924 9.527 1.00 . A A . 63 ASN HD21 1 1
17 47260 1 1 63 ASN HD22 H 1.348 -7.732 10.005 1.00 . A A . 63 ASN HD22 1 1
17 47261 1 1 63 ASN N N 3.799 -8.393 6.511 1.00 . A A . 63 ASN N 1 1
17 47262 1 1 63 ASN ND2 N 1.709 -8.370 9.357 1.00 . A A . 63 ASN ND2 1 1
17 47263 1 1 63 ASN O O 1.473 -8.374 4.014 1.00 . A A . 63 ASN O 1 1
17 47264 1 1 63 ASN OD1 O 0.063 -7.875 7.945 1.00 . A A . 63 ASN OD1 1 1
17 47265 1 1 64 PHE C C 1.293 -5.374 3.581 1.00 . A A . 64 PHE C 1 1
17 47266 1 1 64 PHE CA C 0.663 -5.833 4.911 1.00 . A A . 64 PHE CA 1 1
17 47267 1 1 64 PHE CB C 0.338 -4.583 5.774 1.00 . A A . 64 PHE CB 1 1
17 47268 1 1 64 PHE CD1 C -2.034 -3.886 5.176 1.00 . A A . 64 PHE CD1 1 1
17 47269 1 1 64 PHE CD2 C -0.241 -2.541 4.330 1.00 . A A . 64 PHE CD2 1 1
17 47270 1 1 64 PHE CE1 C -2.943 -3.076 4.523 1.00 . A A . 64 PHE CE1 1 1
17 47271 1 1 64 PHE CE2 C -1.154 -1.728 3.682 1.00 . A A . 64 PHE CE2 1 1
17 47272 1 1 64 PHE CG C -0.665 -3.638 5.097 1.00 . A A . 64 PHE CG 1 1
17 47273 1 1 64 PHE CZ C -2.504 -2.001 3.777 1.00 . A A . 64 PHE CZ 1 1
17 47274 1 1 64 PHE H H 1.942 -6.517 6.464 1.00 . A A . 64 PHE H 1 1
17 47275 1 1 64 PHE HA H -0.274 -6.344 4.691 1.00 . A A . 64 PHE HA 1 1
17 47276 1 1 64 PHE HB2 H -0.083 -4.904 6.720 1.00 . A A . 64 PHE HB2 1 1
17 47277 1 1 64 PHE HB3 H 1.253 -4.031 5.969 1.00 . A A . 64 PHE HB3 1 1
17 47278 1 1 64 PHE HD1 H -2.390 -4.720 5.757 1.00 . A A . 64 PHE HD1 1 1
17 47279 1 1 64 PHE HD2 H 0.815 -2.324 4.252 1.00 . A A . 64 PHE HD2 1 1
17 47280 1 1 64 PHE HE1 H -4.005 -3.285 4.595 1.00 . A A . 64 PHE HE1 1 1
17 47281 1 1 64 PHE HE2 H -0.812 -0.879 3.093 1.00 . A A . 64 PHE HE2 1 1
17 47282 1 1 64 PHE HZ H -3.223 -1.369 3.262 1.00 . A A . 64 PHE HZ 1 1
17 47283 1 1 64 PHE N N 1.522 -6.795 5.624 1.00 . A A . 64 PHE N 1 1
17 47284 1 1 64 PHE O O 0.666 -5.504 2.534 1.00 . A A . 64 PHE O 1 1
17 47285 1 1 65 ARG C C 3.466 -5.175 1.388 1.00 . A A . 65 ARG C 1 1
17 47286 1 1 65 ARG CA C 3.159 -4.138 2.479 1.00 . A A . 65 ARG CA 1 1
17 47287 1 1 65 ARG CB C 4.468 -3.359 2.879 1.00 . A A . 65 ARG CB 1 1
17 47288 1 1 65 ARG CD C 3.502 -0.989 3.149 1.00 . A A . 65 ARG CD 1 1
17 47289 1 1 65 ARG CG C 4.541 -1.876 2.435 1.00 . A A . 65 ARG CG 1 1
17 47290 1 1 65 ARG CZ C 2.841 1.426 2.994 1.00 . A A . 65 ARG CZ 1 1
17 47291 1 1 65 ARG H H 3.035 -4.886 4.484 1.00 . A A . 65 ARG H 1 1
17 47292 1 1 65 ARG HA H 2.434 -3.434 2.081 1.00 . A A . 65 ARG HA 1 1
17 47293 1 1 65 ARG HB2 H 4.566 -3.378 3.957 1.00 . A A . 65 ARG HB2 1 1
17 47294 1 1 65 ARG HB3 H 5.336 -3.872 2.464 1.00 . A A . 65 ARG HB3 1 1
17 47295 1 1 65 ARG HD2 H 2.515 -1.233 2.773 1.00 . A A . 65 ARG HD2 1 1
17 47296 1 1 65 ARG HD3 H 3.536 -1.196 4.215 1.00 . A A . 65 ARG HD3 1 1
17 47297 1 1 65 ARG HE H 4.697 0.711 2.760 1.00 . A A . 65 ARG HE 1 1
17 47298 1 1 65 ARG HG2 H 5.531 -1.490 2.653 1.00 . A A . 65 ARG HG2 1 1
17 47299 1 1 65 ARG HG3 H 4.373 -1.821 1.363 1.00 . A A . 65 ARG HG3 1 1
17 47300 1 1 65 ARG HH11 H 1.274 0.198 3.367 1.00 . A A . 65 ARG HH11 1 1
17 47301 1 1 65 ARG HH12 H 0.884 1.882 3.258 1.00 . A A . 65 ARG HH12 1 1
17 47302 1 1 65 ARG HH21 H 4.175 2.914 2.690 1.00 . A A . 65 ARG HH21 1 1
17 47303 1 1 65 ARG HH22 H 2.529 3.421 2.875 1.00 . A A . 65 ARG HH22 1 1
17 47304 1 1 65 ARG N N 2.526 -4.810 3.646 1.00 . A A . 65 ARG N 1 1
17 47305 1 1 65 ARG NE N 3.764 0.454 2.945 1.00 . A A . 65 ARG NE 1 1
17 47306 1 1 65 ARG NH1 N 1.565 1.144 3.223 1.00 . A A . 65 ARG NH1 1 1
17 47307 1 1 65 ARG NH2 N 3.210 2.686 2.841 1.00 . A A . 65 ARG NH2 1 1
17 47308 1 1 65 ARG O O 3.252 -4.907 0.191 1.00 . A A . 65 ARG O 1 1
17 47309 1 1 66 GLU C C 3.023 -8.052 0.255 1.00 . A A . 66 GLU C 1 1
17 47310 1 1 66 GLU CA C 4.300 -7.432 0.843 1.00 . A A . 66 GLU CA 1 1
17 47311 1 1 66 GLU CB C 5.220 -8.507 1.460 1.00 . A A . 66 GLU CB 1 1
17 47312 1 1 66 GLU CD C 7.536 -9.098 2.368 1.00 . A A . 66 GLU CD 1 1
17 47313 1 1 66 GLU CG C 6.616 -7.983 1.855 1.00 . A A . 66 GLU CG 1 1
17 47314 1 1 66 GLU H H 4.112 -6.535 2.777 1.00 . A A . 66 GLU H 1 1
17 47315 1 1 66 GLU HA H 4.845 -6.957 0.029 1.00 . A A . 66 GLU HA 1 1
17 47316 1 1 66 GLU HB2 H 4.743 -8.915 2.349 1.00 . A A . 66 GLU HB2 1 1
17 47317 1 1 66 GLU HB3 H 5.351 -9.311 0.744 1.00 . A A . 66 GLU HB3 1 1
17 47318 1 1 66 GLU HG2 H 7.077 -7.517 0.987 1.00 . A A . 66 GLU HG2 1 1
17 47319 1 1 66 GLU HG3 H 6.501 -7.234 2.631 1.00 . A A . 66 GLU HG3 1 1
17 47320 1 1 66 GLU N N 3.970 -6.369 1.804 1.00 . A A . 66 GLU N 1 1
17 47321 1 1 66 GLU O O 3.004 -8.343 -0.924 1.00 . A A . 66 GLU O 1 1
17 47322 1 1 66 GLU OE1 O 8.108 -9.838 1.538 1.00 . A A . 66 GLU OE1 1 1
17 47323 1 1 66 GLU OE2 O 7.682 -9.257 3.596 1.00 . A A . 66 GLU OE2 1 1
17 47324 1 1 67 PHE C C -0.051 -7.769 -0.373 1.00 . A A . 67 PHE C 1 1
17 47325 1 1 67 PHE CA C 0.651 -8.772 0.577 1.00 . A A . 67 PHE CA 1 1
17 47326 1 1 67 PHE CB C -0.265 -9.131 1.781 1.00 . A A . 67 PHE CB 1 1
17 47327 1 1 67 PHE CD1 C -1.307 -11.361 1.144 1.00 . A A . 67 PHE CD1 1 1
17 47328 1 1 67 PHE CD2 C -2.773 -9.523 1.584 1.00 . A A . 67 PHE CD2 1 1
17 47329 1 1 67 PHE CE1 C -2.402 -12.175 0.917 1.00 . A A . 67 PHE CE1 1 1
17 47330 1 1 67 PHE CE2 C -3.861 -10.336 1.349 1.00 . A A . 67 PHE CE2 1 1
17 47331 1 1 67 PHE CG C -1.472 -10.016 1.483 1.00 . A A . 67 PHE CG 1 1
17 47332 1 1 67 PHE CZ C -3.679 -11.661 1.018 1.00 . A A . 67 PHE CZ 1 1
17 47333 1 1 67 PHE H H 2.029 -7.968 2.028 1.00 . A A . 67 PHE H 1 1
17 47334 1 1 67 PHE HA H 0.876 -9.679 0.022 1.00 . A A . 67 PHE HA 1 1
17 47335 1 1 67 PHE HB2 H 0.327 -9.655 2.521 1.00 . A A . 67 PHE HB2 1 1
17 47336 1 1 67 PHE HB3 H -0.625 -8.210 2.240 1.00 . A A . 67 PHE HB3 1 1
17 47337 1 1 67 PHE HD1 H -0.313 -11.771 1.060 1.00 . A A . 67 PHE HD1 1 1
17 47338 1 1 67 PHE HD2 H -2.930 -8.487 1.842 1.00 . A A . 67 PHE HD2 1 1
17 47339 1 1 67 PHE HE1 H -2.259 -13.217 0.652 1.00 . A A . 67 PHE HE1 1 1
17 47340 1 1 67 PHE HE2 H -4.865 -9.931 1.426 1.00 . A A . 67 PHE HE2 1 1
17 47341 1 1 67 PHE HZ H -4.539 -12.300 0.834 1.00 . A A . 67 PHE HZ 1 1
17 47342 1 1 67 PHE N N 1.950 -8.217 1.070 1.00 . A A . 67 PHE N 1 1
17 47343 1 1 67 PHE O O -0.706 -8.174 -1.335 1.00 . A A . 67 PHE O 1 1
17 47344 1 1 68 TYR C C 0.300 -5.376 -2.295 1.00 . A A . 68 TYR C 1 1
17 47345 1 1 68 TYR CA C -0.400 -5.351 -0.932 1.00 . A A . 68 TYR CA 1 1
17 47346 1 1 68 TYR CB C -0.184 -3.971 -0.223 1.00 . A A . 68 TYR CB 1 1
17 47347 1 1 68 TYR CD1 C -2.100 -2.337 -0.747 1.00 . A A . 68 TYR CD1 1 1
17 47348 1 1 68 TYR CD2 C -0.018 -1.999 -1.875 1.00 . A A . 68 TYR CD2 1 1
17 47349 1 1 68 TYR CE1 C -2.638 -1.239 -1.409 1.00 . A A . 68 TYR CE1 1 1
17 47350 1 1 68 TYR CE2 C -0.554 -0.900 -2.538 1.00 . A A . 68 TYR CE2 1 1
17 47351 1 1 68 TYR CG C -0.778 -2.746 -0.963 1.00 . A A . 68 TYR CG 1 1
17 47352 1 1 68 TYR CZ C -1.861 -0.525 -2.301 1.00 . A A . 68 TYR CZ 1 1
17 47353 1 1 68 TYR H H 0.580 -6.229 0.739 1.00 . A A . 68 TYR H 1 1
17 47354 1 1 68 TYR HA H -1.465 -5.508 -1.080 1.00 . A A . 68 TYR HA 1 1
17 47355 1 1 68 TYR HB2 H -0.641 -4.012 0.759 1.00 . A A . 68 TYR HB2 1 1
17 47356 1 1 68 TYR HB3 H 0.883 -3.800 -0.093 1.00 . A A . 68 TYR HB3 1 1
17 47357 1 1 68 TYR HD1 H -2.714 -2.890 -0.050 1.00 . A A . 68 TYR HD1 1 1
17 47358 1 1 68 TYR HD2 H 1.006 -2.286 -2.067 1.00 . A A . 68 TYR HD2 1 1
17 47359 1 1 68 TYR HE1 H -3.665 -0.949 -1.223 1.00 . A A . 68 TYR HE1 1 1
17 47360 1 1 68 TYR HE2 H 0.056 -0.345 -3.241 1.00 . A A . 68 TYR HE2 1 1
17 47361 1 1 68 TYR HH H -2.919 1.092 -2.348 1.00 . A A . 68 TYR HH 1 1
17 47362 1 1 68 TYR N N 0.113 -6.459 -0.083 1.00 . A A . 68 TYR N 1 1
17 47363 1 1 68 TYR O O -0.345 -5.247 -3.353 1.00 . A A . 68 TYR O 1 1
17 47364 1 1 68 TYR OH O -2.396 0.569 -2.962 1.00 . A A . 68 TYR OH 1 1
17 47365 1 1 69 TYR C C 2.076 -6.925 -4.257 1.00 . A A . 69 TYR C 1 1
17 47366 1 1 69 TYR CA C 2.483 -5.684 -3.426 1.00 . A A . 69 TYR CA 1 1
17 47367 1 1 69 TYR CB C 3.969 -5.765 -2.995 1.00 . A A . 69 TYR CB 1 1
17 47368 1 1 69 TYR CD1 C 5.254 -4.650 -4.898 1.00 . A A . 69 TYR CD1 1 1
17 47369 1 1 69 TYR CD2 C 5.607 -6.988 -4.538 1.00 . A A . 69 TYR CD2 1 1
17 47370 1 1 69 TYR CE1 C 6.144 -4.681 -5.955 1.00 . A A . 69 TYR CE1 1 1
17 47371 1 1 69 TYR CE2 C 6.494 -7.017 -5.593 1.00 . A A . 69 TYR CE2 1 1
17 47372 1 1 69 TYR CG C 4.965 -5.802 -4.161 1.00 . A A . 69 TYR CG 1 1
17 47373 1 1 69 TYR CZ C 6.759 -5.865 -6.295 1.00 . A A . 69 TYR CZ 1 1
17 47374 1 1 69 TYR H H 2.050 -5.619 -1.351 1.00 . A A . 69 TYR H 1 1
17 47375 1 1 69 TYR HA H 2.340 -4.790 -4.028 1.00 . A A . 69 TYR HA 1 1
17 47376 1 1 69 TYR HB2 H 4.209 -4.901 -2.384 1.00 . A A . 69 TYR HB2 1 1
17 47377 1 1 69 TYR HB3 H 4.114 -6.658 -2.393 1.00 . A A . 69 TYR HB3 1 1
17 47378 1 1 69 TYR HD1 H 4.775 -3.719 -4.631 1.00 . A A . 69 TYR HD1 1 1
17 47379 1 1 69 TYR HD2 H 5.406 -7.897 -3.984 1.00 . A A . 69 TYR HD2 1 1
17 47380 1 1 69 TYR HE1 H 6.356 -3.778 -6.510 1.00 . A A . 69 TYR HE1 1 1
17 47381 1 1 69 TYR HE2 H 6.978 -7.950 -5.870 1.00 . A A . 69 TYR HE2 1 1
17 47382 1 1 69 TYR HH H 7.513 -6.711 -7.845 1.00 . A A . 69 TYR HH 1 1
17 47383 1 1 69 TYR N N 1.629 -5.561 -2.239 1.00 . A A . 69 TYR N 1 1
17 47384 1 1 69 TYR O O 1.900 -6.823 -5.474 1.00 . A A . 69 TYR O 1 1
17 47385 1 1 69 TYR OH O 7.646 -5.901 -7.342 1.00 . A A . 69 TYR OH 1 1
17 47386 1 1 70 ILE C C 0.086 -9.129 -4.874 1.00 . A A . 70 ILE C 1 1
17 47387 1 1 70 ILE CA C 1.432 -9.351 -4.158 1.00 . A A . 70 ILE CA 1 1
17 47388 1 1 70 ILE CB C 1.282 -10.516 -3.080 1.00 . A A . 70 ILE CB 1 1
17 47389 1 1 70 ILE CD1 C 3.689 -11.502 -3.461 1.00 . A A . 70 ILE CD1 1 1
17 47390 1 1 70 ILE CG1 C 2.668 -10.941 -2.476 1.00 . A A . 70 ILE CG1 1 1
17 47391 1 1 70 ILE CG2 C 0.533 -11.752 -3.650 1.00 . A A . 70 ILE CG2 1 1
17 47392 1 1 70 ILE H H 2.120 -8.064 -2.612 1.00 . A A . 70 ILE H 1 1
17 47393 1 1 70 ILE HA H 2.172 -9.658 -4.892 1.00 . A A . 70 ILE HA 1 1
17 47394 1 1 70 ILE HB H 0.667 -10.125 -2.270 1.00 . A A . 70 ILE HB 1 1
17 47395 1 1 70 ILE HD11 H 3.290 -12.386 -3.945 1.00 . A A . 70 ILE HD11 1 1
17 47396 1 1 70 ILE HD12 H 4.590 -11.767 -2.926 1.00 . A A . 70 ILE HD12 1 1
17 47397 1 1 70 ILE HD13 H 3.924 -10.760 -4.208 1.00 . A A . 70 ILE HD13 1 1
17 47398 1 1 70 ILE HG12 H 3.120 -10.081 -2.016 1.00 . A A . 70 ILE HG12 1 1
17 47399 1 1 70 ILE HG13 H 2.506 -11.692 -1.708 1.00 . A A . 70 ILE HG13 1 1
17 47400 1 1 70 ILE HG21 H 0.455 -12.517 -2.887 1.00 . A A . 70 ILE HG21 1 1
17 47401 1 1 70 ILE HG22 H 1.072 -12.155 -4.499 1.00 . A A . 70 ILE HG22 1 1
17 47402 1 1 70 ILE HG23 H -0.461 -11.464 -3.969 1.00 . A A . 70 ILE HG23 1 1
17 47403 1 1 70 ILE N N 1.908 -8.079 -3.559 1.00 . A A . 70 ILE N 1 1
17 47404 1 1 70 ILE O O -0.078 -9.555 -6.010 1.00 . A A . 70 ILE O 1 1
17 47405 1 1 71 GLN C C -2.205 -7.336 -5.988 1.00 . A A . 71 GLN C 1 1
17 47406 1 1 71 GLN CA C -2.204 -8.161 -4.693 1.00 . A A . 71 GLN CA 1 1
17 47407 1 1 71 GLN CB C -3.075 -7.500 -3.553 1.00 . A A . 71 GLN CB 1 1
17 47408 1 1 71 GLN CD C -3.506 -9.910 -2.707 1.00 . A A . 71 GLN CD 1 1
17 47409 1 1 71 GLN CG C -4.036 -8.472 -2.816 1.00 . A A . 71 GLN CG 1 1
17 47410 1 1 71 GLN H H -0.551 -7.982 -3.358 1.00 . A A . 71 GLN H 1 1
17 47411 1 1 71 GLN HA H -2.631 -9.132 -4.927 1.00 . A A . 71 GLN HA 1 1
17 47412 1 1 71 GLN HB2 H -2.409 -7.066 -2.811 1.00 . A A . 71 GLN HB2 1 1
17 47413 1 1 71 GLN HB3 H -3.671 -6.692 -3.977 1.00 . A A . 71 GLN HB3 1 1
17 47414 1 1 71 GLN HE21 H -2.441 -9.445 -1.110 1.00 . A A . 71 GLN HE21 1 1
17 47415 1 1 71 GLN HE22 H -2.325 -11.083 -1.645 1.00 . A A . 71 GLN HE22 1 1
17 47416 1 1 71 GLN HG2 H -4.222 -8.102 -1.811 1.00 . A A . 71 GLN HG2 1 1
17 47417 1 1 71 GLN HG3 H -4.978 -8.500 -3.352 1.00 . A A . 71 GLN HG3 1 1
17 47418 1 1 71 GLN N N -0.830 -8.402 -4.204 1.00 . A A . 71 GLN N 1 1
17 47419 1 1 71 GLN NE2 N -2.677 -10.172 -1.724 1.00 . A A . 71 GLN NE2 1 1
17 47420 1 1 71 GLN O O -2.709 -7.808 -7.009 1.00 . A A . 71 GLN O 1 1
17 47421 1 1 71 GLN OE1 O -3.806 -10.765 -3.544 1.00 . A A . 71 GLN OE1 1 1
17 47422 1 1 72 MET C C -0.794 -5.785 -8.315 1.00 . A A . 72 MET C 1 1
17 47423 1 1 72 MET CA C -1.583 -5.210 -7.118 1.00 . A A . 72 MET CA 1 1
17 47424 1 1 72 MET CB C -1.049 -3.820 -6.687 1.00 . A A . 72 MET CB 1 1
17 47425 1 1 72 MET CE C -4.636 -2.439 -5.068 1.00 . A A . 72 MET CE 1 1
17 47426 1 1 72 MET CG C -1.999 -3.104 -5.729 1.00 . A A . 72 MET CG 1 1
17 47427 1 1 72 MET H H -1.124 -5.876 -5.131 1.00 . A A . 72 MET H 1 1
17 47428 1 1 72 MET HA H -2.622 -5.090 -7.431 1.00 . A A . 72 MET HA 1 1
17 47429 1 1 72 MET HB2 H -0.084 -3.939 -6.199 1.00 . A A . 72 MET HB2 1 1
17 47430 1 1 72 MET HB3 H -0.920 -3.194 -7.563 1.00 . A A . 72 MET HB3 1 1
17 47431 1 1 72 MET HE1 H -4.237 -1.553 -4.597 1.00 . A A . 72 MET HE1 1 1
17 47432 1 1 72 MET HE2 H -4.636 -3.258 -4.362 1.00 . A A . 72 MET HE2 1 1
17 47433 1 1 72 MET HE3 H -5.646 -2.248 -5.400 1.00 . A A . 72 MET HE3 1 1
17 47434 1 1 72 MET HG2 H -2.107 -3.702 -4.830 1.00 . A A . 72 MET HG2 1 1
17 47435 1 1 72 MET HG3 H -1.591 -2.135 -5.473 1.00 . A A . 72 MET HG3 1 1
17 47436 1 1 72 MET N N -1.587 -6.143 -5.957 1.00 . A A . 72 MET N 1 1
17 47437 1 1 72 MET O O -1.242 -5.680 -9.475 1.00 . A A . 72 MET O 1 1
17 47438 1 1 72 MET SD S -3.629 -2.874 -6.481 1.00 . A A . 72 MET SD 1 1
17 47439 1 1 73 GLU C C 0.335 -8.298 -9.636 1.00 . A A . 73 GLU C 1 1
17 47440 1 1 73 GLU CA C 1.173 -7.153 -9.013 1.00 . A A . 73 GLU CA 1 1
17 47441 1 1 73 GLU CB C 2.486 -7.696 -8.348 1.00 . A A . 73 GLU CB 1 1
17 47442 1 1 73 GLU CD C 3.392 -9.293 -10.207 1.00 . A A . 73 GLU CD 1 1
17 47443 1 1 73 GLU CG C 3.652 -8.071 -9.301 1.00 . A A . 73 GLU CG 1 1
17 47444 1 1 73 GLU H H 0.709 -6.353 -7.096 1.00 . A A . 73 GLU H 1 1
17 47445 1 1 73 GLU HA H 1.442 -6.451 -9.796 1.00 . A A . 73 GLU HA 1 1
17 47446 1 1 73 GLU HB2 H 2.857 -6.935 -7.668 1.00 . A A . 73 GLU HB2 1 1
17 47447 1 1 73 GLU HB3 H 2.244 -8.573 -7.756 1.00 . A A . 73 GLU HB3 1 1
17 47448 1 1 73 GLU HG2 H 3.864 -7.209 -9.923 1.00 . A A . 73 GLU HG2 1 1
17 47449 1 1 73 GLU HG3 H 4.536 -8.279 -8.703 1.00 . A A . 73 GLU HG3 1 1
17 47450 1 1 73 GLU N N 0.364 -6.415 -8.014 1.00 . A A . 73 GLU N 1 1
17 47451 1 1 73 GLU O O 0.382 -8.508 -10.844 1.00 . A A . 73 GLU O 1 1
17 47452 1 1 73 GLU OE1 O 3.225 -10.414 -9.670 1.00 . A A . 73 GLU OE1 1 1
17 47453 1 1 73 GLU OE2 O 3.361 -9.137 -11.448 1.00 . A A . 73 GLU OE2 1 1
17 47454 1 1 74 LYS C C -2.402 -9.704 -10.179 1.00 . A A . 74 LYS C 1 1
17 47455 1 1 74 LYS CA C -1.289 -10.155 -9.230 1.00 . A A . 74 LYS CA 1 1
17 47456 1 1 74 LYS CB C -1.915 -10.868 -8.005 1.00 . A A . 74 LYS CB 1 1
17 47457 1 1 74 LYS CD C -3.201 -12.867 -7.037 1.00 . A A . 74 LYS CD 1 1
17 47458 1 1 74 LYS CE C -2.163 -13.039 -5.907 1.00 . A A . 74 LYS CE 1 1
17 47459 1 1 74 LYS CG C -2.615 -12.206 -8.309 1.00 . A A . 74 LYS CG 1 1
17 47460 1 1 74 LYS H H -0.466 -8.764 -7.843 1.00 . A A . 74 LYS H 1 1
17 47461 1 1 74 LYS HA H -0.645 -10.856 -9.754 1.00 . A A . 74 LYS HA 1 1
17 47462 1 1 74 LYS HB2 H -1.127 -11.057 -7.282 1.00 . A A . 74 LYS HB2 1 1
17 47463 1 1 74 LYS HB3 H -2.641 -10.201 -7.540 1.00 . A A . 74 LYS HB3 1 1
17 47464 1 1 74 LYS HD2 H -4.013 -12.252 -6.668 1.00 . A A . 74 LYS HD2 1 1
17 47465 1 1 74 LYS HD3 H -3.595 -13.843 -7.299 1.00 . A A . 74 LYS HD3 1 1
17 47466 1 1 74 LYS HE2 H -1.870 -12.063 -5.543 1.00 . A A . 74 LYS HE2 1 1
17 47467 1 1 74 LYS HE3 H -2.614 -13.597 -5.098 1.00 . A A . 74 LYS HE3 1 1
17 47468 1 1 74 LYS HG2 H -3.423 -12.023 -9.011 1.00 . A A . 74 LYS HG2 1 1
17 47469 1 1 74 LYS HG3 H -1.901 -12.885 -8.763 1.00 . A A . 74 LYS HG3 1 1
17 47470 1 1 74 LYS HZ1 H -1.196 -14.717 -6.705 1.00 . A A . 74 LYS HZ1 1 1
17 47471 1 1 74 LYS HZ2 H -0.264 -13.865 -5.581 1.00 . A A . 74 LYS HZ2 1 1
17 47472 1 1 74 LYS HZ3 H -0.477 -13.250 -7.138 1.00 . A A . 74 LYS HZ3 1 1
17 47473 1 1 74 LYS N N -0.449 -9.011 -8.794 1.00 . A A . 74 LYS N 1 1
17 47474 1 1 74 LYS NZ N -0.941 -13.767 -6.365 1.00 . A A . 74 LYS NZ 1 1
17 47475 1 1 74 LYS O O -2.643 -10.341 -11.208 1.00 . A A . 74 LYS O 1 1
17 47476 1 1 75 TYR C C -3.651 -7.603 -11.979 1.00 . A A . 75 TYR C 1 1
17 47477 1 1 75 TYR CA C -4.176 -8.034 -10.598 1.00 . A A . 75 TYR CA 1 1
17 47478 1 1 75 TYR CB C -4.812 -6.814 -9.881 1.00 . A A . 75 TYR CB 1 1
17 47479 1 1 75 TYR CD1 C -5.986 -8.247 -8.097 1.00 . A A . 75 TYR CD1 1 1
17 47480 1 1 75 TYR CD2 C -5.270 -6.047 -7.486 1.00 . A A . 75 TYR CD2 1 1
17 47481 1 1 75 TYR CE1 C -6.500 -8.426 -6.819 1.00 . A A . 75 TYR CE1 1 1
17 47482 1 1 75 TYR CE2 C -5.776 -6.228 -6.215 1.00 . A A . 75 TYR CE2 1 1
17 47483 1 1 75 TYR CG C -5.357 -7.052 -8.461 1.00 . A A . 75 TYR CG 1 1
17 47484 1 1 75 TYR CZ C -6.391 -7.413 -5.887 1.00 . A A . 75 TYR CZ 1 1
17 47485 1 1 75 TYR H H -2.782 -8.126 -8.998 1.00 . A A . 75 TYR H 1 1
17 47486 1 1 75 TYR HA H -4.927 -8.806 -10.727 1.00 . A A . 75 TYR HA 1 1
17 47487 1 1 75 TYR HB2 H -4.064 -6.032 -9.814 1.00 . A A . 75 TYR HB2 1 1
17 47488 1 1 75 TYR HB3 H -5.635 -6.445 -10.483 1.00 . A A . 75 TYR HB3 1 1
17 47489 1 1 75 TYR HD1 H -6.070 -9.046 -8.824 1.00 . A A . 75 TYR HD1 1 1
17 47490 1 1 75 TYR HD2 H -4.786 -5.112 -7.739 1.00 . A A . 75 TYR HD2 1 1
17 47491 1 1 75 TYR HE1 H -6.982 -9.358 -6.557 1.00 . A A . 75 TYR HE1 1 1
17 47492 1 1 75 TYR HE2 H -5.691 -5.435 -5.481 1.00 . A A . 75 TYR HE2 1 1
17 47493 1 1 75 TYR HH H -7.424 -6.801 -4.383 1.00 . A A . 75 TYR HH 1 1
17 47494 1 1 75 TYR N N -3.068 -8.595 -9.812 1.00 . A A . 75 TYR N 1 1
17 47495 1 1 75 TYR O O -4.253 -7.917 -13.018 1.00 . A A . 75 TYR O 1 1
17 47496 1 1 75 TYR OH O -6.910 -7.581 -4.620 1.00 . A A . 75 TYR OH 1 1
17 47497 1 1 76 ALA C C -1.419 -7.584 -14.093 1.00 . A A . 76 ALA C 1 1
17 47498 1 1 76 ALA CA C -1.812 -6.426 -13.166 1.00 . A A . 76 ALA CA 1 1
17 47499 1 1 76 ALA CB C -0.567 -5.618 -12.786 1.00 . A A . 76 ALA CB 1 1
17 47500 1 1 76 ALA H H -2.075 -6.718 -11.082 1.00 . A A . 76 ALA H 1 1
17 47501 1 1 76 ALA HA H -2.494 -5.761 -13.687 1.00 . A A . 76 ALA HA 1 1
17 47502 1 1 76 ALA HB1 H -0.093 -5.230 -13.682 1.00 . A A . 76 ALA HB1 1 1
17 47503 1 1 76 ALA HB2 H 0.134 -6.250 -12.250 1.00 . A A . 76 ALA HB2 1 1
17 47504 1 1 76 ALA HB3 H -0.844 -4.787 -12.151 1.00 . A A . 76 ALA HB3 1 1
17 47505 1 1 76 ALA N N -2.494 -6.910 -11.954 1.00 . A A . 76 ALA N 1 1
17 47506 1 1 76 ALA O O -1.798 -7.592 -15.267 1.00 . A A . 76 ALA O 1 1
17 47507 1 1 77 ARG C C -1.295 -10.617 -14.842 1.00 . A A . 77 ARG C 1 1
17 47508 1 1 77 ARG CA C -0.157 -9.712 -14.323 1.00 . A A . 77 ARG CA 1 1
17 47509 1 1 77 ARG CB C 0.878 -10.553 -13.512 1.00 . A A . 77 ARG CB 1 1
17 47510 1 1 77 ARG CD C 1.351 -12.428 -11.788 1.00 . A A . 77 ARG CD 1 1
17 47511 1 1 77 ARG CG C 0.286 -11.547 -12.475 1.00 . A A . 77 ARG CG 1 1
17 47512 1 1 77 ARG CZ C 2.491 -14.445 -12.787 1.00 . A A . 77 ARG CZ 1 1
17 47513 1 1 77 ARG H H -0.526 -8.555 -12.575 1.00 . A A . 77 ARG H 1 1
17 47514 1 1 77 ARG HA H 0.351 -9.284 -15.185 1.00 . A A . 77 ARG HA 1 1
17 47515 1 1 77 ARG HB2 H 1.481 -11.121 -14.212 1.00 . A A . 77 ARG HB2 1 1
17 47516 1 1 77 ARG HB3 H 1.534 -9.869 -12.982 1.00 . A A . 77 ARG HB3 1 1
17 47517 1 1 77 ARG HD2 H 1.979 -11.805 -11.161 1.00 . A A . 77 ARG HD2 1 1
17 47518 1 1 77 ARG HD3 H 0.848 -13.160 -11.166 1.00 . A A . 77 ARG HD3 1 1
17 47519 1 1 77 ARG HE H 2.624 -12.565 -13.454 1.00 . A A . 77 ARG HE 1 1
17 47520 1 1 77 ARG HG2 H -0.242 -10.984 -11.716 1.00 . A A . 77 ARG HG2 1 1
17 47521 1 1 77 ARG HG3 H -0.422 -12.195 -12.983 1.00 . A A . 77 ARG HG3 1 1
17 47522 1 1 77 ARG HH11 H 1.394 -14.934 -11.147 1.00 . A A . 77 ARG HH11 1 1
17 47523 1 1 77 ARG HH12 H 2.220 -16.262 -11.906 1.00 . A A . 77 ARG HH12 1 1
17 47524 1 1 77 ARG HH21 H 3.667 -14.292 -14.433 1.00 . A A . 77 ARG HH21 1 1
17 47525 1 1 77 ARG HH22 H 3.512 -15.891 -13.772 1.00 . A A . 77 ARG HH22 1 1
17 47526 1 1 77 ARG N N -0.694 -8.580 -13.538 1.00 . A A . 77 ARG N 1 1
17 47527 1 1 77 ARG NE N 2.213 -13.129 -12.764 1.00 . A A . 77 ARG NE 1 1
17 47528 1 1 77 ARG NH1 N 1.999 -15.281 -11.870 1.00 . A A . 77 ARG NH1 1 1
17 47529 1 1 77 ARG NH2 N 3.290 -14.914 -13.738 1.00 . A A . 77 ARG NH2 1 1
17 47530 1 1 77 ARG O O -1.168 -11.219 -15.902 1.00 . A A . 77 ARG O 1 1
17 47531 1 1 78 GLN C C -4.390 -10.723 -15.564 1.00 . A A . 78 GLN C 1 1
17 47532 1 1 78 GLN CA C -3.594 -11.485 -14.488 1.00 . A A . 78 GLN CA 1 1
17 47533 1 1 78 GLN CB C -4.476 -11.830 -13.251 1.00 . A A . 78 GLN CB 1 1
17 47534 1 1 78 GLN CD C -6.410 -13.211 -12.270 1.00 . A A . 78 GLN CD 1 1
17 47535 1 1 78 GLN CG C -5.688 -12.744 -13.542 1.00 . A A . 78 GLN CG 1 1
17 47536 1 1 78 GLN H H -2.430 -10.221 -13.223 1.00 . A A . 78 GLN H 1 1
17 47537 1 1 78 GLN HA H -3.235 -12.416 -14.930 1.00 . A A . 78 GLN HA 1 1
17 47538 1 1 78 GLN HB2 H -3.849 -12.321 -12.512 1.00 . A A . 78 GLN HB2 1 1
17 47539 1 1 78 GLN HB3 H -4.846 -10.904 -12.816 1.00 . A A . 78 GLN HB3 1 1
17 47540 1 1 78 GLN HE21 H -7.555 -11.587 -12.269 1.00 . A A . 78 GLN HE21 1 1
17 47541 1 1 78 GLN HE22 H -7.827 -12.702 -10.978 1.00 . A A . 78 GLN HE22 1 1
17 47542 1 1 78 GLN HG2 H -6.391 -12.200 -14.163 1.00 . A A . 78 GLN HG2 1 1
17 47543 1 1 78 GLN HG3 H -5.345 -13.619 -14.088 1.00 . A A . 78 GLN HG3 1 1
17 47544 1 1 78 GLN N N -2.407 -10.699 -14.084 1.00 . A A . 78 GLN N 1 1
17 47545 1 1 78 GLN NE2 N -7.360 -12.422 -11.790 1.00 . A A . 78 GLN NE2 1 1
17 47546 1 1 78 GLN O O -5.020 -11.339 -16.412 1.00 . A A . 78 GLN O 1 1
17 47547 1 1 78 GLN OE1 O -6.093 -14.259 -11.707 1.00 . A A . 78 GLN OE1 1 1
17 47548 1 1 79 ALA C C -4.143 -8.699 -17.908 1.00 . A A . 79 ALA C 1 1
17 47549 1 1 79 ALA CA C -4.910 -8.509 -16.583 1.00 . A A . 79 ALA CA 1 1
17 47550 1 1 79 ALA CB C -4.899 -7.028 -16.150 1.00 . A A . 79 ALA CB 1 1
17 47551 1 1 79 ALA H H -3.868 -8.939 -14.766 1.00 . A A . 79 ALA H 1 1
17 47552 1 1 79 ALA HA H -5.946 -8.812 -16.723 1.00 . A A . 79 ALA HA 1 1
17 47553 1 1 79 ALA HB1 H -5.439 -6.914 -15.220 1.00 . A A . 79 ALA HB1 1 1
17 47554 1 1 79 ALA HB2 H -5.369 -6.419 -16.912 1.00 . A A . 79 ALA HB2 1 1
17 47555 1 1 79 ALA HB3 H -3.878 -6.694 -16.009 1.00 . A A . 79 ALA HB3 1 1
17 47556 1 1 79 ALA N N -4.325 -9.371 -15.529 1.00 . A A . 79 ALA N 1 1
17 47557 1 1 79 ALA O O -4.750 -8.818 -18.982 1.00 . A A . 79 ALA O 1 1
17 47558 1 1 80 ILE C C -2.097 -10.382 -19.551 1.00 . A A . 80 ILE C 1 1
17 47559 1 1 80 ILE CA C -1.878 -8.978 -18.938 1.00 . A A . 80 ILE CA 1 1
17 47560 1 1 80 ILE CB C -0.365 -8.815 -18.480 1.00 . A A . 80 ILE CB 1 1
17 47561 1 1 80 ILE CD1 C -0.366 -6.233 -18.835 1.00 . A A . 80 ILE CD1 1 1
17 47562 1 1 80 ILE CG1 C -0.094 -7.391 -17.893 1.00 . A A . 80 ILE CG1 1 1
17 47563 1 1 80 ILE CG2 C 0.640 -9.142 -19.612 1.00 . A A . 80 ILE CG2 1 1
17 47564 1 1 80 ILE H H -2.401 -8.648 -16.899 1.00 . A A . 80 ILE H 1 1
17 47565 1 1 80 ILE HA H -2.096 -8.226 -19.691 1.00 . A A . 80 ILE HA 1 1
17 47566 1 1 80 ILE HB H -0.194 -9.540 -17.685 1.00 . A A . 80 ILE HB 1 1
17 47567 1 1 80 ILE HD11 H -0.081 -5.311 -18.354 1.00 . A A . 80 ILE HD11 1 1
17 47568 1 1 80 ILE HD12 H -1.420 -6.201 -19.074 1.00 . A A . 80 ILE HD12 1 1
17 47569 1 1 80 ILE HD13 H 0.207 -6.353 -19.746 1.00 . A A . 80 ILE HD13 1 1
17 47570 1 1 80 ILE HG12 H -0.718 -7.246 -17.028 1.00 . A A . 80 ILE HG12 1 1
17 47571 1 1 80 ILE HG13 H 0.944 -7.324 -17.581 1.00 . A A . 80 ILE HG13 1 1
17 47572 1 1 80 ILE HG21 H 1.652 -9.038 -19.240 1.00 . A A . 80 ILE HG21 1 1
17 47573 1 1 80 ILE HG22 H 0.497 -8.466 -20.443 1.00 . A A . 80 ILE HG22 1 1
17 47574 1 1 80 ILE HG23 H 0.489 -10.160 -19.952 1.00 . A A . 80 ILE HG23 1 1
17 47575 1 1 80 ILE N N -2.796 -8.758 -17.796 1.00 . A A . 80 ILE N 1 1
17 47576 1 1 80 ILE O O -2.258 -10.524 -20.771 1.00 . A A . 80 ILE O 1 1
17 47577 1 1 81 ASN C C -3.615 -13.128 -19.682 1.00 . A A . 81 ASN C 1 1
17 47578 1 1 81 ASN CA C -2.232 -12.823 -19.069 1.00 . A A . 81 ASN CA 1 1
17 47579 1 1 81 ASN CB C -1.978 -13.740 -17.847 1.00 . A A . 81 ASN CB 1 1
17 47580 1 1 81 ASN CG C -2.065 -15.247 -18.161 1.00 . A A . 81 ASN CG 1 1
17 47581 1 1 81 ASN H H -1.986 -11.187 -17.730 1.00 . A A . 81 ASN H 1 1
17 47582 1 1 81 ASN HA H -1.468 -13.024 -19.815 1.00 . A A . 81 ASN HA 1 1
17 47583 1 1 81 ASN HB2 H -0.986 -13.540 -17.459 1.00 . A A . 81 ASN HB2 1 1
17 47584 1 1 81 ASN HB3 H -2.702 -13.504 -17.074 1.00 . A A . 81 ASN HB3 1 1
17 47585 1 1 81 ASN HD21 H -1.083 -15.042 -19.896 1.00 . A A . 81 ASN HD21 1 1
17 47586 1 1 81 ASN HD22 H -1.585 -16.646 -19.496 1.00 . A A . 81 ASN HD22 1 1
17 47587 1 1 81 ASN N N -2.105 -11.401 -18.675 1.00 . A A . 81 ASN N 1 1
17 47588 1 1 81 ASN ND2 N -1.521 -15.687 -19.299 1.00 . A A . 81 ASN ND2 1 1
17 47589 1 1 81 ASN O O -3.705 -13.764 -20.739 1.00 . A A . 81 ASN O 1 1
17 47590 1 1 81 ASN OD1 O -2.581 -16.022 -17.357 1.00 . A A . 81 ASN OD1 1 1
17 47591 1 1 82 ASP C C -6.365 -11.985 -20.694 1.00 . A A . 82 ASP C 1 1
17 47592 1 1 82 ASP CA C -6.075 -12.865 -19.464 1.00 . A A . 82 ASP CA 1 1
17 47593 1 1 82 ASP CB C -7.075 -12.556 -18.314 1.00 . A A . 82 ASP CB 1 1
17 47594 1 1 82 ASP CG C -8.548 -12.776 -18.705 1.00 . A A . 82 ASP CG 1 1
17 47595 1 1 82 ASP H H -4.524 -12.113 -18.209 1.00 . A A . 82 ASP H 1 1
17 47596 1 1 82 ASP HA H -6.186 -13.914 -19.751 1.00 . A A . 82 ASP HA 1 1
17 47597 1 1 82 ASP HB2 H -6.842 -13.196 -17.469 1.00 . A A . 82 ASP HB2 1 1
17 47598 1 1 82 ASP HB3 H -6.944 -11.523 -18.000 1.00 . A A . 82 ASP HB3 1 1
17 47599 1 1 82 ASP N N -4.683 -12.650 -19.014 1.00 . A A . 82 ASP N 1 1
17 47600 1 1 82 ASP O O -7.178 -12.352 -21.557 1.00 . A A . 82 ASP O 1 1
17 47601 1 1 82 ASP OD1 O -8.986 -13.946 -18.769 1.00 . A A . 82 ASP OD1 1 1
17 47602 1 1 82 ASP OD2 O -9.269 -11.792 -18.974 1.00 . A A . 82 ASP OD2 1 1
17 47603 1 1 83 GLY C C -7.024 -9.008 -21.714 1.00 . A A . 83 GLY C 1 1
17 47604 1 1 83 GLY CA C -5.829 -9.918 -21.907 1.00 . A A . 83 GLY CA 1 1
17 47605 1 1 83 GLY H H -5.006 -10.613 -20.075 1.00 . A A . 83 GLY H 1 1
17 47606 1 1 83 GLY HA2 H -4.943 -9.306 -21.989 1.00 . A A . 83 GLY HA2 1 1
17 47607 1 1 83 GLY HA3 H -5.951 -10.479 -22.825 1.00 . A A . 83 GLY HA3 1 1
17 47608 1 1 83 GLY N N -5.654 -10.841 -20.789 1.00 . A A . 83 GLY N 1 1
17 47609 1 1 83 GLY O O -7.637 -8.564 -22.698 1.00 . A A . 83 GLY O 1 1
17 47610 1 1 84 VAL C C -8.133 -6.424 -20.715 1.00 . A A . 84 VAL C 1 1
17 47611 1 1 84 VAL CA C -8.388 -7.762 -20.009 1.00 . A A . 84 VAL CA 1 1
17 47612 1 1 84 VAL CB C -8.380 -7.519 -18.443 1.00 . A A . 84 VAL CB 1 1
17 47613 1 1 84 VAL CG1 C -9.433 -6.462 -18.013 1.00 . A A . 84 VAL CG1 1 1
17 47614 1 1 84 VAL CG2 C -8.572 -8.841 -17.670 1.00 . A A . 84 VAL CG2 1 1
17 47615 1 1 84 VAL H H -6.943 -9.297 -19.726 1.00 . A A . 84 VAL H 1 1
17 47616 1 1 84 VAL HA H -9.357 -8.149 -20.302 1.00 . A A . 84 VAL HA 1 1
17 47617 1 1 84 VAL HB H -7.405 -7.126 -18.166 1.00 . A A . 84 VAL HB 1 1
17 47618 1 1 84 VAL HG11 H -9.225 -5.517 -18.504 1.00 . A A . 84 VAL HG11 1 1
17 47619 1 1 84 VAL HG12 H -9.400 -6.315 -16.943 1.00 . A A . 84 VAL HG12 1 1
17 47620 1 1 84 VAL HG13 H -10.429 -6.792 -18.292 1.00 . A A . 84 VAL HG13 1 1
17 47621 1 1 84 VAL HG21 H -7.802 -9.543 -17.959 1.00 . A A . 84 VAL HG21 1 1
17 47622 1 1 84 VAL HG22 H -9.543 -9.263 -17.899 1.00 . A A . 84 VAL HG22 1 1
17 47623 1 1 84 VAL HG23 H -8.506 -8.662 -16.602 1.00 . A A . 84 VAL HG23 1 1
17 47624 1 1 84 VAL N N -7.368 -8.757 -20.423 1.00 . A A . 84 VAL N 1 1
17 47625 1 1 84 VAL O O -9.063 -5.766 -21.171 1.00 . A A . 84 VAL O 1 1
17 47626 1 1 85 THR C C -6.785 -3.488 -20.871 1.00 . A A . 85 THR C 1 1
17 47627 1 1 85 THR CA C -6.269 -4.853 -21.425 1.00 . A A . 85 THR CA 1 1
17 47628 1 1 85 THR CB C -6.382 -4.918 -23.011 1.00 . A A . 85 THR CB 1 1
17 47629 1 1 85 THR CG2 C -7.740 -4.438 -23.580 1.00 . A A . 85 THR CG2 1 1
17 47630 1 1 85 THR H H -6.206 -6.649 -20.280 1.00 . A A . 85 THR H 1 1
17 47631 1 1 85 THR HA H -5.213 -4.888 -21.193 1.00 . A A . 85 THR HA 1 1
17 47632 1 1 85 THR HB H -6.222 -5.949 -23.319 1.00 . A A . 85 THR HB 1 1
17 47633 1 1 85 THR HG1 H -4.528 -4.221 -23.091 1.00 . A A . 85 THR HG1 1 1
17 47634 1 1 85 THR HG21 H -7.735 -4.525 -24.661 1.00 . A A . 85 THR HG21 1 1
17 47635 1 1 85 THR HG22 H -7.907 -3.404 -23.307 1.00 . A A . 85 THR HG22 1 1
17 47636 1 1 85 THR HG23 H -8.542 -5.043 -23.182 1.00 . A A . 85 THR HG23 1 1
17 47637 1 1 85 THR N N -6.833 -6.049 -20.742 1.00 . A A . 85 THR N 1 1
17 47638 1 1 85 THR O O -6.248 -2.439 -21.231 1.00 . A A . 85 THR O 1 1
17 47639 1 1 85 THR OG1 O -5.344 -4.112 -23.598 1.00 . A A . 85 THR OG1 1 1
17 47640 1 1 86 SER C C -8.388 -2.449 -17.863 1.00 . A A . 86 SER C 1 1
17 47641 1 1 86 SER CA C -8.405 -2.326 -19.396 1.00 . A A . 86 SER CA 1 1
17 47642 1 1 86 SER CB C -9.870 -2.213 -19.911 1.00 . A A . 86 SER CB 1 1
17 47643 1 1 86 SER H H -8.097 -4.386 -19.666 1.00 . A A . 86 SER H 1 1
17 47644 1 1 86 SER HA H -7.842 -1.437 -19.696 1.00 . A A . 86 SER HA 1 1
17 47645 1 1 86 SER HB2 H -10.454 -3.052 -19.547 1.00 . A A . 86 SER HB2 1 1
17 47646 1 1 86 SER HB3 H -10.311 -1.293 -19.551 1.00 . A A . 86 SER HB3 1 1
17 47647 1 1 86 SER HG H -10.808 -1.931 -21.618 1.00 . A A . 86 SER HG 1 1
17 47648 1 1 86 SER N N -7.774 -3.519 -19.967 1.00 . A A . 86 SER N 1 1
17 47649 1 1 86 SER O O -9.114 -3.287 -17.310 1.00 . A A . 86 SER O 1 1
17 47650 1 1 86 SER OG O -9.929 -2.221 -21.331 1.00 . A A . 86 SER OG 1 1
17 47651 1 1 87 THR C C -8.842 -1.222 -15.104 1.00 . A A . 87 THR C 1 1
17 47652 1 1 87 THR CA C -7.475 -1.594 -15.703 1.00 . A A . 87 THR CA 1 1
17 47653 1 1 87 THR CB C -6.378 -0.597 -15.200 1.00 . A A . 87 THR CB 1 1
17 47654 1 1 87 THR CG2 C -4.958 -1.066 -15.569 1.00 . A A . 87 THR CG2 1 1
17 47655 1 1 87 THR H H -6.952 -1.046 -17.694 1.00 . A A . 87 THR H 1 1
17 47656 1 1 87 THR HA H -7.207 -2.591 -15.365 1.00 . A A . 87 THR HA 1 1
17 47657 1 1 87 THR HB H -6.441 -0.524 -14.115 1.00 . A A . 87 THR HB 1 1
17 47658 1 1 87 THR HG1 H -6.891 1.308 -15.071 1.00 . A A . 87 THR HG1 1 1
17 47659 1 1 87 THR HG21 H -4.857 -1.127 -16.645 1.00 . A A . 87 THR HG21 1 1
17 47660 1 1 87 THR HG22 H -4.769 -2.044 -15.140 1.00 . A A . 87 THR HG22 1 1
17 47661 1 1 87 THR HG23 H -4.229 -0.364 -15.181 1.00 . A A . 87 THR HG23 1 1
17 47662 1 1 87 THR N N -7.545 -1.636 -17.185 1.00 . A A . 87 THR N 1 1
17 47663 1 1 87 THR O O -9.221 -1.724 -14.046 1.00 . A A . 87 THR O 1 1
17 47664 1 1 87 THR OG1 O -6.609 0.702 -15.764 1.00 . A A . 87 THR OG1 1 1
17 47665 1 1 88 GLU C C -11.994 -0.988 -15.254 1.00 . A A . 88 GLU C 1 1
17 47666 1 1 88 GLU CA C -10.933 0.112 -15.518 1.00 . A A . 88 GLU CA 1 1
17 47667 1 1 88 GLU CB C -11.438 1.047 -16.652 1.00 . A A . 88 GLU CB 1 1
17 47668 1 1 88 GLU CD C -10.995 3.107 -18.114 1.00 . A A . 88 GLU CD 1 1
17 47669 1 1 88 GLU CG C -10.556 2.287 -16.889 1.00 . A A . 88 GLU CG 1 1
17 47670 1 1 88 GLU H H -9.205 -0.119 -16.724 1.00 . A A . 88 GLU H 1 1
17 47671 1 1 88 GLU HA H -10.821 0.697 -14.616 1.00 . A A . 88 GLU HA 1 1
17 47672 1 1 88 GLU HB2 H -11.483 0.479 -17.576 1.00 . A A . 88 GLU HB2 1 1
17 47673 1 1 88 GLU HB3 H -12.440 1.387 -16.407 1.00 . A A . 88 GLU HB3 1 1
17 47674 1 1 88 GLU HG2 H -10.595 2.917 -16.004 1.00 . A A . 88 GLU HG2 1 1
17 47675 1 1 88 GLU HG3 H -9.532 1.962 -17.033 1.00 . A A . 88 GLU HG3 1 1
17 47676 1 1 88 GLU N N -9.592 -0.406 -15.870 1.00 . A A . 88 GLU N 1 1
17 47677 1 1 88 GLU O O -13.084 -0.675 -14.762 1.00 . A A . 88 GLU O 1 1
17 47678 1 1 88 GLU OE1 O -11.849 4.007 -17.976 1.00 . A A . 88 GLU OE1 1 1
17 47679 1 1 88 GLU OE2 O -10.503 2.833 -19.230 1.00 . A A . 88 GLU OE2 1 1
17 47680 1 1 89 GLU C C -12.286 -4.060 -14.013 1.00 . A A . 89 GLU C 1 1
17 47681 1 1 89 GLU CA C -12.590 -3.398 -15.366 1.00 . A A . 89 GLU CA 1 1
17 47682 1 1 89 GLU CB C -12.466 -4.426 -16.523 1.00 . A A . 89 GLU CB 1 1
17 47683 1 1 89 GLU CD C -13.410 -6.546 -17.617 1.00 . A A . 89 GLU CD 1 1
17 47684 1 1 89 GLU CG C -13.447 -5.612 -16.404 1.00 . A A . 89 GLU CG 1 1
17 47685 1 1 89 GLU H H -10.787 -2.438 -15.920 1.00 . A A . 89 GLU H 1 1
17 47686 1 1 89 GLU HA H -13.615 -3.021 -15.345 1.00 . A A . 89 GLU HA 1 1
17 47687 1 1 89 GLU HB2 H -12.665 -3.918 -17.462 1.00 . A A . 89 GLU HB2 1 1
17 47688 1 1 89 GLU HB3 H -11.452 -4.821 -16.555 1.00 . A A . 89 GLU HB3 1 1
17 47689 1 1 89 GLU HG2 H -13.209 -6.187 -15.508 1.00 . A A . 89 GLU HG2 1 1
17 47690 1 1 89 GLU HG3 H -14.455 -5.216 -16.295 1.00 . A A . 89 GLU HG3 1 1
17 47691 1 1 89 GLU N N -11.680 -2.255 -15.579 1.00 . A A . 89 GLU N 1 1
17 47692 1 1 89 GLU O O -13.202 -4.388 -13.254 1.00 . A A . 89 GLU O 1 1
17 47693 1 1 89 GLU OE1 O -12.604 -7.501 -17.623 1.00 . A A . 89 GLU OE1 1 1
17 47694 1 1 89 GLU OE2 O -14.185 -6.332 -18.577 1.00 . A A . 89 GLU OE2 1 1
17 47695 1 1 90 LEU C C -10.387 -3.804 -11.325 1.00 . A A . 90 LEU C 1 1
17 47696 1 1 90 LEU CA C -10.532 -4.858 -12.458 1.00 . A A . 90 LEU CA 1 1
17 47697 1 1 90 LEU CB C -9.225 -5.697 -12.696 1.00 . A A . 90 LEU CB 1 1
17 47698 1 1 90 LEU CD1 C -6.656 -5.542 -12.821 1.00 . A A . 90 LEU CD1 1 1
17 47699 1 1 90 LEU CD2 C -8.036 -5.066 -14.885 1.00 . A A . 90 LEU CD2 1 1
17 47700 1 1 90 LEU CG C -7.994 -4.971 -13.346 1.00 . A A . 90 LEU CG 1 1
17 47701 1 1 90 LEU H H -10.310 -3.865 -14.314 1.00 . A A . 90 LEU H 1 1
17 47702 1 1 90 LEU HA H -11.316 -5.550 -12.139 1.00 . A A . 90 LEU HA 1 1
17 47703 1 1 90 LEU HB2 H -8.919 -6.095 -11.735 1.00 . A A . 90 LEU HB2 1 1
17 47704 1 1 90 LEU HB3 H -9.489 -6.546 -13.320 1.00 . A A . 90 LEU HB3 1 1
17 47705 1 1 90 LEU HD11 H -5.826 -5.003 -13.266 1.00 . A A . 90 LEU HD11 1 1
17 47706 1 1 90 LEU HD12 H -6.571 -6.592 -13.070 1.00 . A A . 90 LEU HD12 1 1
17 47707 1 1 90 LEU HD13 H -6.614 -5.430 -11.746 1.00 . A A . 90 LEU HD13 1 1
17 47708 1 1 90 LEU HD21 H -7.198 -4.526 -15.302 1.00 . A A . 90 LEU HD21 1 1
17 47709 1 1 90 LEU HD22 H -8.956 -4.626 -15.251 1.00 . A A . 90 LEU HD22 1 1
17 47710 1 1 90 LEU HD23 H -7.986 -6.102 -15.201 1.00 . A A . 90 LEU HD23 1 1
17 47711 1 1 90 LEU HG H -8.022 -3.920 -13.087 1.00 . A A . 90 LEU HG 1 1
17 47712 1 1 90 LEU N N -10.986 -4.216 -13.703 1.00 . A A . 90 LEU N 1 1
17 47713 1 1 90 LEU O O -11.074 -2.779 -11.361 1.00 . A A . 90 LEU O 1 1
17 47714 1 1 91 SER C C -9.173 -1.813 -9.201 1.00 . A A . 91 SER C 1 1
17 47715 1 1 91 SER CA C -9.379 -3.353 -9.041 1.00 . A A . 91 SER CA 1 1
17 47716 1 1 91 SER CB C -8.207 -3.986 -8.253 1.00 . A A . 91 SER CB 1 1
17 47717 1 1 91 SER H H -8.996 -4.901 -10.418 1.00 . A A . 91 SER H 1 1
17 47718 1 1 91 SER HA H -10.284 -3.512 -8.462 1.00 . A A . 91 SER HA 1 1
17 47719 1 1 91 SER HB2 H -7.284 -3.861 -8.804 1.00 . A A . 91 SER HB2 1 1
17 47720 1 1 91 SER HB3 H -8.111 -3.509 -7.289 1.00 . A A . 91 SER HB3 1 1
17 47721 1 1 91 SER HG H -7.795 -5.887 -8.565 1.00 . A A . 91 SER HG 1 1
17 47722 1 1 91 SER N N -9.535 -4.105 -10.314 1.00 . A A . 91 SER N 1 1
17 47723 1 1 91 SER O O -8.052 -1.302 -9.126 1.00 . A A . 91 SER O 1 1
17 47724 1 1 91 SER OG O -8.425 -5.377 -8.043 1.00 . A A . 91 SER OG 1 1
17 47725 1 1 92 ILE C C -11.472 0.874 -8.558 1.00 . A A . 92 ILE C 1 1
17 47726 1 1 92 ILE CA C -10.343 0.386 -9.503 1.00 . A A . 92 ILE CA 1 1
17 47727 1 1 92 ILE CB C -10.578 0.832 -11.017 1.00 . A A . 92 ILE CB 1 1
17 47728 1 1 92 ILE CD1 C -8.028 1.061 -11.529 1.00 . A A . 92 ILE CD1 1 1
17 47729 1 1 92 ILE CG1 C -9.363 0.429 -11.911 1.00 . A A . 92 ILE CG1 1 1
17 47730 1 1 92 ILE CG2 C -10.864 2.345 -11.183 1.00 . A A . 92 ILE CG2 1 1
17 47731 1 1 92 ILE H H -11.128 -1.586 -9.525 1.00 . A A . 92 ILE H 1 1
17 47732 1 1 92 ILE HA H -9.402 0.796 -9.156 1.00 . A A . 92 ILE HA 1 1
17 47733 1 1 92 ILE HB H -11.455 0.298 -11.382 1.00 . A A . 92 ILE HB 1 1
17 47734 1 1 92 ILE HD11 H -7.266 0.730 -12.221 1.00 . A A . 92 ILE HD11 1 1
17 47735 1 1 92 ILE HD12 H -7.754 0.767 -10.529 1.00 . A A . 92 ILE HD12 1 1
17 47736 1 1 92 ILE HD13 H -8.106 2.141 -11.581 1.00 . A A . 92 ILE HD13 1 1
17 47737 1 1 92 ILE HG12 H -9.229 -0.646 -11.865 1.00 . A A . 92 ILE HG12 1 1
17 47738 1 1 92 ILE HG13 H -9.573 0.702 -12.938 1.00 . A A . 92 ILE HG13 1 1
17 47739 1 1 92 ILE HG21 H -11.032 2.571 -12.229 1.00 . A A . 92 ILE HG21 1 1
17 47740 1 1 92 ILE HG22 H -10.020 2.923 -10.825 1.00 . A A . 92 ILE HG22 1 1
17 47741 1 1 92 ILE HG23 H -11.743 2.611 -10.614 1.00 . A A . 92 ILE HG23 1 1
17 47742 1 1 92 ILE N N -10.286 -1.096 -9.412 1.00 . A A . 92 ILE N 1 1
17 47743 1 1 92 ILE O O -12.280 0.053 -8.109 1.00 . A A . 92 ILE O 1 1
17 47744 1 1 93 THR C C -13.981 2.515 -7.657 1.00 . A A . 93 THR C 1 1
17 47745 1 1 93 THR CA C -12.488 2.823 -7.316 1.00 . A A . 93 THR CA 1 1
17 47746 1 1 93 THR CB C -12.250 4.374 -7.278 1.00 . A A . 93 THR CB 1 1
17 47747 1 1 93 THR CG2 C -12.608 5.067 -8.598 1.00 . A A . 93 THR CG2 1 1
17 47748 1 1 93 THR H H -10.818 2.766 -8.643 1.00 . A A . 93 THR H 1 1
17 47749 1 1 93 THR HA H -12.292 2.432 -6.326 1.00 . A A . 93 THR HA 1 1
17 47750 1 1 93 THR HB H -11.200 4.545 -7.079 1.00 . A A . 93 THR HB 1 1
17 47751 1 1 93 THR HG1 H -12.754 4.585 -5.367 1.00 . A A . 93 THR HG1 1 1
17 47752 1 1 93 THR HG21 H -13.668 4.954 -8.788 1.00 . A A . 93 THR HG21 1 1
17 47753 1 1 93 THR HG22 H -12.044 4.633 -9.411 1.00 . A A . 93 THR HG22 1 1
17 47754 1 1 93 THR HG23 H -12.372 6.123 -8.519 1.00 . A A . 93 THR HG23 1 1
17 47755 1 1 93 THR N N -11.505 2.188 -8.244 1.00 . A A . 93 THR N 1 1
17 47756 1 1 93 THR O O -14.268 1.766 -8.599 1.00 . A A . 93 THR O 1 1
17 47757 1 1 93 THR OG1 O -13.010 4.979 -6.214 1.00 . A A . 93 THR OG1 1 1
17 47758 1 1 94 ARG C C -16.798 1.617 -6.313 1.00 . A A . 94 ARG C 1 1
17 47759 1 1 94 ARG CA C -16.374 2.938 -6.973 1.00 . A A . 94 ARG CA 1 1
17 47760 1 1 94 ARG CB C -16.922 3.048 -8.441 1.00 . A A . 94 ARG CB 1 1
17 47761 1 1 94 ARG CD C -16.971 4.293 -10.670 1.00 . A A . 94 ARG CD 1 1
17 47762 1 1 94 ARG CG C -16.556 4.354 -9.190 1.00 . A A . 94 ARG CG 1 1
17 47763 1 1 94 ARG CZ C -16.815 5.691 -12.724 1.00 . A A . 94 ARG CZ 1 1
17 47764 1 1 94 ARG H H -14.581 3.694 -6.143 1.00 . A A . 94 ARG H 1 1
17 47765 1 1 94 ARG HA H -16.801 3.753 -6.395 1.00 . A A . 94 ARG HA 1 1
17 47766 1 1 94 ARG HB2 H -16.543 2.207 -9.018 1.00 . A A . 94 ARG HB2 1 1
17 47767 1 1 94 ARG HB3 H -18.006 2.971 -8.410 1.00 . A A . 94 ARG HB3 1 1
17 47768 1 1 94 ARG HD2 H -16.531 3.405 -11.117 1.00 . A A . 94 ARG HD2 1 1
17 47769 1 1 94 ARG HD3 H -18.055 4.222 -10.738 1.00 . A A . 94 ARG HD3 1 1
17 47770 1 1 94 ARG HE H -15.967 6.119 -10.952 1.00 . A A . 94 ARG HE 1 1
17 47771 1 1 94 ARG HG2 H -17.062 5.191 -8.717 1.00 . A A . 94 ARG HG2 1 1
17 47772 1 1 94 ARG HG3 H -15.484 4.507 -9.137 1.00 . A A . 94 ARG HG3 1 1
17 47773 1 1 94 ARG HH11 H -17.910 3.994 -12.955 1.00 . A A . 94 ARG HH11 1 1
17 47774 1 1 94 ARG HH12 H -17.779 4.986 -14.373 1.00 . A A . 94 ARG HH12 1 1
17 47775 1 1 94 ARG HH21 H -15.798 7.443 -12.821 1.00 . A A . 94 ARG HH21 1 1
17 47776 1 1 94 ARG HH22 H -16.575 6.948 -14.292 1.00 . A A . 94 ARG HH22 1 1
17 47777 1 1 94 ARG N N -14.908 3.109 -6.858 1.00 . A A . 94 ARG N 1 1
17 47778 1 1 94 ARG NE N -16.525 5.465 -11.433 1.00 . A A . 94 ARG NE 1 1
17 47779 1 1 94 ARG NH1 N -17.565 4.822 -13.404 1.00 . A A . 94 ARG NH1 1 1
17 47780 1 1 94 ARG NH2 N -16.360 6.780 -13.326 1.00 . A A . 94 ARG NH2 1 1
17 47781 1 1 94 ARG O O -16.959 0.608 -6.995 1.00 . A A . 94 ARG O 1 1
17 47782 1 1 95 ASP C C -17.163 -0.858 -4.324 1.00 . A A . 95 ASP C 1 1
17 47783 1 1 95 ASP CA C -17.394 0.655 -4.006 1.00 . A A . 95 ASP CA 1 1
17 47784 1 1 95 ASP CB C -18.888 0.944 -3.641 1.00 . A A . 95 ASP CB 1 1
17 47785 1 1 95 ASP CG C -19.900 0.689 -4.770 1.00 . A A . 95 ASP CG 1 1
17 47786 1 1 95 ASP H H -16.461 2.492 -4.574 1.00 . A A . 95 ASP H 1 1
17 47787 1 1 95 ASP HA H -16.827 0.840 -3.097 1.00 . A A . 95 ASP HA 1 1
17 47788 1 1 95 ASP HB2 H -19.168 0.335 -2.782 1.00 . A A . 95 ASP HB2 1 1
17 47789 1 1 95 ASP HB3 H -18.968 1.985 -3.339 1.00 . A A . 95 ASP HB3 1 1
17 47790 1 1 95 ASP N N -16.843 1.674 -4.969 1.00 . A A . 95 ASP N 1 1
17 47791 1 1 95 ASP O O -16.542 -1.541 -3.512 1.00 . A A . 95 ASP O 1 1
17 47792 1 1 95 ASP OD1 O -20.069 1.559 -5.649 1.00 . A A . 95 ASP OD1 1 1
17 47793 1 1 95 ASP OD2 O -20.540 -0.383 -4.787 1.00 . A A . 95 ASP OD2 1 1
17 47794 1 1 96 CYS C C -16.328 -3.557 -5.732 1.00 . A A . 96 CYS C 1 1
17 47795 1 1 96 CYS CA C -17.721 -2.820 -5.773 1.00 . A A . 96 CYS CA 1 1
17 47796 1 1 96 CYS CB C -18.435 -3.034 -7.127 1.00 . A A . 96 CYS CB 1 1
17 47797 1 1 96 CYS H H -18.077 -0.756 -6.110 1.00 . A A . 96 CYS H 1 1
17 47798 1 1 96 CYS HA H -18.343 -3.276 -5.011 1.00 . A A . 96 CYS HA 1 1
17 47799 1 1 96 CYS HB2 H -17.843 -2.590 -7.915 1.00 . A A . 96 CYS HB2 1 1
17 47800 1 1 96 CYS HB3 H -18.539 -4.098 -7.324 1.00 . A A . 96 CYS HB3 1 1
17 47801 1 1 96 CYS HG H -20.555 -2.206 -5.986 1.00 . A A . 96 CYS HG 1 1
17 47802 1 1 96 CYS N N -17.681 -1.372 -5.462 1.00 . A A . 96 CYS N 1 1
17 47803 1 1 96 CYS O O -15.803 -3.817 -4.632 1.00 . A A . 96 CYS O 1 1
17 47804 1 1 96 CYS SG S -20.086 -2.305 -7.221 1.00 . A A . 96 CYS SG 1 1
17 47805 1 1 97 GLU C C -13.449 -4.648 -6.148 1.00 . A A . 97 GLU C 1 1
17 47806 1 1 97 GLU CA C -14.673 -4.910 -7.037 1.00 . A A . 97 GLU CA 1 1
17 47807 1 1 97 GLU CB C -14.215 -5.144 -8.507 1.00 . A A . 97 GLU CB 1 1
17 47808 1 1 97 GLU CD C -12.841 -6.718 -10.092 1.00 . A A . 97 GLU CD 1 1
17 47809 1 1 97 GLU CG C -13.189 -6.308 -8.651 1.00 . A A . 97 GLU CG 1 1
17 47810 1 1 97 GLU H H -16.034 -3.425 -7.735 1.00 . A A . 97 GLU H 1 1
17 47811 1 1 97 GLU HA H -15.132 -5.832 -6.696 1.00 . A A . 97 GLU HA 1 1
17 47812 1 1 97 GLU HB2 H -15.086 -5.379 -9.114 1.00 . A A . 97 GLU HB2 1 1
17 47813 1 1 97 GLU HB3 H -13.760 -4.238 -8.892 1.00 . A A . 97 GLU HB3 1 1
17 47814 1 1 97 GLU HG2 H -12.272 -6.013 -8.151 1.00 . A A . 97 GLU HG2 1 1
17 47815 1 1 97 GLU HG3 H -13.588 -7.180 -8.140 1.00 . A A . 97 GLU HG3 1 1
17 47816 1 1 97 GLU N N -15.733 -3.876 -6.922 1.00 . A A . 97 GLU N 1 1
17 47817 1 1 97 GLU O O -13.087 -5.528 -5.357 1.00 . A A . 97 GLU O 1 1
17 47818 1 1 97 GLU OE1 O -13.745 -6.748 -10.952 1.00 . A A . 97 GLU OE1 1 1
17 47819 1 1 97 GLU OE2 O -11.675 -7.089 -10.348 1.00 . A A . 97 GLU OE2 1 1
17 47820 1 1 98 LEU C C -11.774 -3.269 -4.032 1.00 . A A . 98 LEU C 1 1
17 47821 1 1 98 LEU CA C -11.577 -3.123 -5.544 1.00 . A A . 98 LEU CA 1 1
17 47822 1 1 98 LEU CB C -11.084 -1.681 -5.865 1.00 . A A . 98 LEU CB 1 1
17 47823 1 1 98 LEU CD1 C -8.609 -2.041 -5.203 1.00 . A A . 98 LEU CD1 1 1
17 47824 1 1 98 LEU CD2 C -9.540 0.318 -5.428 1.00 . A A . 98 LEU CD2 1 1
17 47825 1 1 98 LEU CG C -9.856 -1.145 -5.046 1.00 . A A . 98 LEU CG 1 1
17 47826 1 1 98 LEU H H -13.227 -2.775 -6.857 1.00 . A A . 98 LEU H 1 1
17 47827 1 1 98 LEU HA H -10.817 -3.828 -5.868 1.00 . A A . 98 LEU HA 1 1
17 47828 1 1 98 LEU HB2 H -10.829 -1.638 -6.922 1.00 . A A . 98 LEU HB2 1 1
17 47829 1 1 98 LEU HB3 H -11.917 -1.001 -5.697 1.00 . A A . 98 LEU HB3 1 1
17 47830 1 1 98 LEU HD11 H -8.846 -3.050 -4.898 1.00 . A A . 98 LEU HD11 1 1
17 47831 1 1 98 LEU HD12 H -7.809 -1.662 -4.580 1.00 . A A . 98 LEU HD12 1 1
17 47832 1 1 98 LEU HD13 H -8.288 -2.045 -6.235 1.00 . A A . 98 LEU HD13 1 1
17 47833 1 1 98 LEU HD21 H -9.282 0.380 -6.478 1.00 . A A . 98 LEU HD21 1 1
17 47834 1 1 98 LEU HD22 H -8.711 0.682 -4.835 1.00 . A A . 98 LEU HD22 1 1
17 47835 1 1 98 LEU HD23 H -10.407 0.939 -5.235 1.00 . A A . 98 LEU HD23 1 1
17 47836 1 1 98 LEU HG H -10.115 -1.150 -3.993 1.00 . A A . 98 LEU HG 1 1
17 47837 1 1 98 LEU N N -12.828 -3.455 -6.276 1.00 . A A . 98 LEU N 1 1
17 47838 1 1 98 LEU O O -11.097 -4.085 -3.408 1.00 . A A . 98 LEU O 1 1
17 47839 1 1 99 TYR C C -13.293 -3.798 -1.439 1.00 . A A . 99 TYR C 1 1
17 47840 1 1 99 TYR CA C -12.929 -2.410 -2.016 1.00 . A A . 99 TYR CA 1 1
17 47841 1 1 99 TYR CB C -14.031 -1.376 -1.619 1.00 . A A . 99 TYR CB 1 1
17 47842 1 1 99 TYR CD1 C -13.151 0.409 -3.299 1.00 . A A . 99 TYR CD1 1 1
17 47843 1 1 99 TYR CD2 C -14.701 1.085 -1.624 1.00 . A A . 99 TYR CD2 1 1
17 47844 1 1 99 TYR CE1 C -13.152 1.687 -3.814 1.00 . A A . 99 TYR CE1 1 1
17 47845 1 1 99 TYR CE2 C -14.691 2.364 -2.133 1.00 . A A . 99 TYR CE2 1 1
17 47846 1 1 99 TYR CG C -13.931 0.066 -2.188 1.00 . A A . 99 TYR CG 1 1
17 47847 1 1 99 TYR CZ C -13.920 2.657 -3.229 1.00 . A A . 99 TYR CZ 1 1
17 47848 1 1 99 TYR H H -13.443 -2.130 -4.063 1.00 . A A . 99 TYR H 1 1
17 47849 1 1 99 TYR HA H -11.977 -2.088 -1.598 1.00 . A A . 99 TYR HA 1 1
17 47850 1 1 99 TYR HB2 H -14.994 -1.764 -1.932 1.00 . A A . 99 TYR HB2 1 1
17 47851 1 1 99 TYR HB3 H -14.041 -1.295 -0.536 1.00 . A A . 99 TYR HB3 1 1
17 47852 1 1 99 TYR HD1 H -12.540 -0.337 -3.768 1.00 . A A . 99 TYR HD1 1 1
17 47853 1 1 99 TYR HD2 H -15.306 0.868 -0.759 1.00 . A A . 99 TYR HD2 1 1
17 47854 1 1 99 TYR HE1 H -12.537 1.923 -4.671 1.00 . A A . 99 TYR HE1 1 1
17 47855 1 1 99 TYR HE2 H -15.300 3.133 -1.669 1.00 . A A . 99 TYR HE2 1 1
17 47856 1 1 99 TYR HH H -13.988 4.571 -3.048 1.00 . A A . 99 TYR HH 1 1
17 47857 1 1 99 TYR N N -12.763 -2.536 -3.478 1.00 . A A . 99 TYR N 1 1
17 47858 1 1 99 TYR O O -12.660 -4.269 -0.489 1.00 . A A . 99 TYR O 1 1
17 47859 1 1 99 TYR OH O -13.937 3.926 -3.763 1.00 . A A . 99 TYR OH 1 1
17 47860 1 1 100 ARG C C -13.616 -6.852 -1.717 1.00 . A A . 100 ARG C 1 1
17 47861 1 1 100 ARG CA C -14.772 -5.825 -1.728 1.00 . A A . 100 ARG CA 1 1
17 47862 1 1 100 ARG CB C -15.863 -6.284 -2.744 1.00 . A A . 100 ARG CB 1 1
17 47863 1 1 100 ARG CD C -17.764 -7.179 -1.228 1.00 . A A . 100 ARG CD 1 1
17 47864 1 1 100 ARG CG C -16.722 -7.502 -2.325 1.00 . A A . 100 ARG CG 1 1
17 47865 1 1 100 ARG CZ C -17.246 -6.072 0.975 1.00 . A A . 100 ARG CZ 1 1
17 47866 1 1 100 ARG H H -14.739 -4.015 -2.845 1.00 . A A . 100 ARG H 1 1
17 47867 1 1 100 ARG HA H -15.208 -5.771 -0.739 1.00 . A A . 100 ARG HA 1 1
17 47868 1 1 100 ARG HB2 H -16.538 -5.453 -2.931 1.00 . A A . 100 ARG HB2 1 1
17 47869 1 1 100 ARG HB3 H -15.375 -6.530 -3.687 1.00 . A A . 100 ARG HB3 1 1
17 47870 1 1 100 ARG HD2 H -18.236 -6.228 -1.459 1.00 . A A . 100 ARG HD2 1 1
17 47871 1 1 100 ARG HD3 H -18.525 -7.951 -1.242 1.00 . A A . 100 ARG HD3 1 1
17 47872 1 1 100 ARG HE H -16.733 -7.939 0.442 1.00 . A A . 100 ARG HE 1 1
17 47873 1 1 100 ARG HG2 H -17.250 -7.870 -3.198 1.00 . A A . 100 ARG HG2 1 1
17 47874 1 1 100 ARG HG3 H -16.065 -8.284 -1.960 1.00 . A A . 100 ARG HG3 1 1
17 47875 1 1 100 ARG HH11 H -18.237 -4.848 -0.304 1.00 . A A . 100 ARG HH11 1 1
17 47876 1 1 100 ARG HH12 H -17.855 -4.156 1.243 1.00 . A A . 100 ARG HH12 1 1
17 47877 1 1 100 ARG HH21 H -16.369 -7.049 2.517 1.00 . A A . 100 ARG HH21 1 1
17 47878 1 1 100 ARG HH22 H -16.809 -5.395 2.826 1.00 . A A . 100 ARG HH22 1 1
17 47879 1 1 100 ARG N N -14.290 -4.464 -2.090 1.00 . A A . 100 ARG N 1 1
17 47880 1 1 100 ARG NE N -17.192 -7.127 0.133 1.00 . A A . 100 ARG NE 1 1
17 47881 1 1 100 ARG NH1 N -17.824 -4.937 0.606 1.00 . A A . 100 ARG NH1 1 1
17 47882 1 1 100 ARG NH2 N -16.770 -6.185 2.202 1.00 . A A . 100 ARG NH2 1 1
17 47883 1 1 100 ARG O O -13.525 -7.701 -0.808 1.00 . A A . 100 ARG O 1 1
17 47884 1 1 101 ALA C C -10.583 -7.384 -1.711 1.00 . A A . 101 ALA C 1 1
17 47885 1 1 101 ALA CA C -11.553 -7.607 -2.878 1.00 . A A . 101 ALA CA 1 1
17 47886 1 1 101 ALA CB C -10.843 -7.343 -4.218 1.00 . A A . 101 ALA CB 1 1
17 47887 1 1 101 ALA H H -12.885 -6.043 -3.411 1.00 . A A . 101 ALA H 1 1
17 47888 1 1 101 ALA HA H -11.891 -8.642 -2.872 1.00 . A A . 101 ALA HA 1 1
17 47889 1 1 101 ALA HB1 H -11.532 -7.516 -5.034 1.00 . A A . 101 ALA HB1 1 1
17 47890 1 1 101 ALA HB2 H -9.995 -8.007 -4.325 1.00 . A A . 101 ALA HB2 1 1
17 47891 1 1 101 ALA HB3 H -10.501 -6.315 -4.255 1.00 . A A . 101 ALA HB3 1 1
17 47892 1 1 101 ALA N N -12.737 -6.745 -2.736 1.00 . A A . 101 ALA N 1 1
17 47893 1 1 101 ALA O O -10.091 -8.346 -1.131 1.00 . A A . 101 ALA O 1 1
17 47894 1 1 102 LEU C C -9.944 -6.292 1.093 1.00 . A A . 102 LEU C 1 1
17 47895 1 1 102 LEU CA C -9.432 -5.721 -0.254 1.00 . A A . 102 LEU CA 1 1
17 47896 1 1 102 LEU CB C -9.279 -4.176 -0.175 1.00 . A A . 102 LEU CB 1 1
17 47897 1 1 102 LEU CD1 C -8.801 -1.939 -1.309 1.00 . A A . 102 LEU CD1 1 1
17 47898 1 1 102 LEU CD2 C -7.382 -3.971 -1.919 1.00 . A A . 102 LEU CD2 1 1
17 47899 1 1 102 LEU CG C -8.774 -3.467 -1.471 1.00 . A A . 102 LEU CG 1 1
17 47900 1 1 102 LEU H H -10.755 -5.380 -1.895 1.00 . A A . 102 LEU H 1 1
17 47901 1 1 102 LEU HA H -8.459 -6.158 -0.465 1.00 . A A . 102 LEU HA 1 1
17 47902 1 1 102 LEU HB2 H -10.250 -3.757 0.081 1.00 . A A . 102 LEU HB2 1 1
17 47903 1 1 102 LEU HB3 H -8.590 -3.939 0.631 1.00 . A A . 102 LEU HB3 1 1
17 47904 1 1 102 LEU HD11 H -9.808 -1.616 -1.078 1.00 . A A . 102 LEU HD11 1 1
17 47905 1 1 102 LEU HD12 H -8.485 -1.465 -2.230 1.00 . A A . 102 LEU HD12 1 1
17 47906 1 1 102 LEU HD13 H -8.138 -1.640 -0.507 1.00 . A A . 102 LEU HD13 1 1
17 47907 1 1 102 LEU HD21 H -6.646 -3.761 -1.155 1.00 . A A . 102 LEU HD21 1 1
17 47908 1 1 102 LEU HD22 H -7.095 -3.474 -2.837 1.00 . A A . 102 LEU HD22 1 1
17 47909 1 1 102 LEU HD23 H -7.423 -5.039 -2.096 1.00 . A A . 102 LEU HD23 1 1
17 47910 1 1 102 LEU HG H -9.462 -3.702 -2.270 1.00 . A A . 102 LEU HG 1 1
17 47911 1 1 102 LEU N N -10.332 -6.100 -1.369 1.00 . A A . 102 LEU N 1 1
17 47912 1 1 102 LEU O O -9.161 -6.815 1.888 1.00 . A A . 102 LEU O 1 1
17 47913 1 1 103 ASN C C -11.610 -8.374 2.510 1.00 . A A . 103 ASN C 1 1
17 47914 1 1 103 ASN CA C -11.906 -6.855 2.508 1.00 . A A . 103 ASN CA 1 1
17 47915 1 1 103 ASN CB C -13.445 -6.606 2.551 1.00 . A A . 103 ASN CB 1 1
17 47916 1 1 103 ASN CG C -13.828 -5.139 2.809 1.00 . A A . 103 ASN CG 1 1
17 47917 1 1 103 ASN H H -11.827 -5.701 0.704 1.00 . A A . 103 ASN H 1 1
17 47918 1 1 103 ASN HA H -11.455 -6.416 3.396 1.00 . A A . 103 ASN HA 1 1
17 47919 1 1 103 ASN HB2 H -13.887 -6.916 1.610 1.00 . A A . 103 ASN HB2 1 1
17 47920 1 1 103 ASN HB3 H -13.885 -7.208 3.339 1.00 . A A . 103 ASN HB3 1 1
17 47921 1 1 103 ASN HD21 H -14.069 -4.809 0.878 1.00 . A A . 103 ASN HD21 1 1
17 47922 1 1 103 ASN HD22 H -14.358 -3.461 1.913 1.00 . A A . 103 ASN HD22 1 1
17 47923 1 1 103 ASN N N -11.270 -6.211 1.328 1.00 . A A . 103 ASN N 1 1
17 47924 1 1 103 ASN ND2 N -14.108 -4.396 1.762 1.00 . A A . 103 ASN ND2 1 1
17 47925 1 1 103 ASN O O -11.008 -8.896 3.450 1.00 . A A . 103 ASN O 1 1
17 47926 1 1 103 ASN OD1 O -13.927 -4.692 3.950 1.00 . A A . 103 ASN OD1 1 1
17 47927 1 1 104 MET C C -10.338 -10.982 1.300 1.00 . A A . 104 MET C 1 1
17 47928 1 1 104 MET CA C -11.820 -10.513 1.228 1.00 . A A . 104 MET CA 1 1
17 47929 1 1 104 MET CB C -12.488 -10.923 -0.119 1.00 . A A . 104 MET CB 1 1
17 47930 1 1 104 MET CE C -10.906 -12.021 -2.790 1.00 . A A . 104 MET CE 1 1
17 47931 1 1 104 MET CG C -12.441 -12.428 -0.484 1.00 . A A . 104 MET CG 1 1
17 47932 1 1 104 MET H H -12.482 -8.559 0.719 1.00 . A A . 104 MET H 1 1
17 47933 1 1 104 MET HA H -12.360 -10.996 2.035 1.00 . A A . 104 MET HA 1 1
17 47934 1 1 104 MET HB2 H -13.530 -10.623 -0.082 1.00 . A A . 104 MET HB2 1 1
17 47935 1 1 104 MET HB3 H -12.011 -10.368 -0.924 1.00 . A A . 104 MET HB3 1 1
17 47936 1 1 104 MET HE1 H -11.755 -12.325 -3.384 1.00 . A A . 104 MET HE1 1 1
17 47937 1 1 104 MET HE2 H -9.998 -12.219 -3.341 1.00 . A A . 104 MET HE2 1 1
17 47938 1 1 104 MET HE3 H -10.974 -10.964 -2.577 1.00 . A A . 104 MET HE3 1 1
17 47939 1 1 104 MET HG2 H -12.586 -13.015 0.412 1.00 . A A . 104 MET HG2 1 1
17 47940 1 1 104 MET HG3 H -13.250 -12.648 -1.176 1.00 . A A . 104 MET HG3 1 1
17 47941 1 1 104 MET N N -12.000 -9.050 1.417 1.00 . A A . 104 MET N 1 1
17 47942 1 1 104 MET O O -10.067 -12.094 1.775 1.00 . A A . 104 MET O 1 1
17 47943 1 1 104 MET SD S -10.884 -12.944 -1.250 1.00 . A A . 104 MET SD 1 1
17 47944 1 1 105 HIS C C -7.301 -10.294 2.205 1.00 . A A . 105 HIS C 1 1
17 47945 1 1 105 HIS CA C -7.946 -10.500 0.828 1.00 . A A . 105 HIS CA 1 1
17 47946 1 1 105 HIS CB C -7.168 -9.672 -0.249 1.00 . A A . 105 HIS CB 1 1
17 47947 1 1 105 HIS CD2 C -7.969 -9.743 -2.731 1.00 . A A . 105 HIS CD2 1 1
17 47948 1 1 105 HIS CE1 C -6.876 -11.517 -3.372 1.00 . A A . 105 HIS CE1 1 1
17 47949 1 1 105 HIS CG C -7.287 -10.197 -1.658 1.00 . A A . 105 HIS CG 1 1
17 47950 1 1 105 HIS H H -9.650 -9.238 0.569 1.00 . A A . 105 HIS H 1 1
17 47951 1 1 105 HIS HA H -7.875 -11.560 0.574 1.00 . A A . 105 HIS HA 1 1
17 47952 1 1 105 HIS HB2 H -7.532 -8.654 -0.247 1.00 . A A . 105 HIS HB2 1 1
17 47953 1 1 105 HIS HB3 H -6.109 -9.657 -0.007 1.00 . A A . 105 HIS HB3 1 1
17 47954 1 1 105 HIS HD1 H -6.027 -11.882 -1.551 1.00 . A A . 105 HIS HD1 1 1
17 47955 1 1 105 HIS HD2 H -8.612 -8.873 -2.759 1.00 . A A . 105 HIS HD2 1 1
17 47956 1 1 105 HIS HE1 H -6.488 -12.322 -3.981 1.00 . A A . 105 HIS HE1 1 1
17 47957 1 1 105 HIS HE2 H -7.895 -10.376 -4.718 1.00 . A A . 105 HIS HE2 1 1
17 47958 1 1 105 HIS N N -9.385 -10.135 0.857 1.00 . A A . 105 HIS N 1 1
17 47959 1 1 105 HIS ND1 N -6.613 -11.317 -2.095 1.00 . A A . 105 HIS ND1 1 1
17 47960 1 1 105 HIS NE2 N -7.695 -10.576 -3.778 1.00 . A A . 105 HIS NE2 1 1
17 47961 1 1 105 HIS O O -6.751 -11.234 2.782 1.00 . A A . 105 HIS O 1 1
17 47962 1 1 106 TYR C C -7.448 -9.166 5.232 1.00 . A A . 106 TYR C 1 1
17 47963 1 1 106 TYR CA C -6.673 -8.696 3.991 1.00 . A A . 106 TYR CA 1 1
17 47964 1 1 106 TYR CB C -6.423 -7.160 4.053 1.00 . A A . 106 TYR CB 1 1
17 47965 1 1 106 TYR CD1 C -6.185 -6.298 1.664 1.00 . A A . 106 TYR CD1 1 1
17 47966 1 1 106 TYR CD2 C -4.203 -6.396 2.987 1.00 . A A . 106 TYR CD2 1 1
17 47967 1 1 106 TYR CE1 C -5.468 -5.812 0.603 1.00 . A A . 106 TYR CE1 1 1
17 47968 1 1 106 TYR CE2 C -3.475 -5.906 1.914 1.00 . A A . 106 TYR CE2 1 1
17 47969 1 1 106 TYR CG C -5.585 -6.603 2.882 1.00 . A A . 106 TYR CG 1 1
17 47970 1 1 106 TYR CZ C -4.121 -5.618 0.728 1.00 . A A . 106 TYR CZ 1 1
17 47971 1 1 106 TYR H H -7.935 -8.390 2.292 1.00 . A A . 106 TYR H 1 1
17 47972 1 1 106 TYR HA H -5.708 -9.205 3.989 1.00 . A A . 106 TYR HA 1 1
17 47973 1 1 106 TYR HB2 H -7.379 -6.640 4.054 1.00 . A A . 106 TYR HB2 1 1
17 47974 1 1 106 TYR HB3 H -5.904 -6.925 4.973 1.00 . A A . 106 TYR HB3 1 1
17 47975 1 1 106 TYR HD1 H -7.242 -6.447 1.552 1.00 . A A . 106 TYR HD1 1 1
17 47976 1 1 106 TYR HD2 H -3.701 -6.619 3.921 1.00 . A A . 106 TYR HD2 1 1
17 47977 1 1 106 TYR HE1 H -5.973 -5.578 -0.331 1.00 . A A . 106 TYR HE1 1 1
17 47978 1 1 106 TYR HE2 H -2.409 -5.750 2.010 1.00 . A A . 106 TYR HE2 1 1
17 47979 1 1 106 TYR HH H -3.876 -4.371 -0.703 1.00 . A A . 106 TYR HH 1 1
17 47980 1 1 106 TYR N N -7.381 -9.068 2.738 1.00 . A A . 106 TYR N 1 1
17 47981 1 1 106 TYR O O -6.874 -9.243 6.327 1.00 . A A . 106 TYR O 1 1
17 47982 1 1 106 TYR OH O -3.423 -5.138 -0.345 1.00 . A A . 106 TYR OH 1 1
17 47983 1 1 107 ASN C C -9.797 -8.622 7.097 1.00 . A A . 107 ASN C 1 1
17 47984 1 1 107 ASN CA C -9.710 -9.790 6.102 1.00 . A A . 107 ASN CA 1 1
17 47985 1 1 107 ASN CB C -9.425 -11.142 6.822 1.00 . A A . 107 ASN CB 1 1
17 47986 1 1 107 ASN CG C -10.608 -11.606 7.688 1.00 . A A . 107 ASN CG 1 1
17 47987 1 1 107 ASN H H -9.100 -9.470 4.116 1.00 . A A . 107 ASN H 1 1
17 47988 1 1 107 ASN HA H -10.673 -9.871 5.601 1.00 . A A . 107 ASN HA 1 1
17 47989 1 1 107 ASN HB2 H -9.232 -11.904 6.079 1.00 . A A . 107 ASN HB2 1 1
17 47990 1 1 107 ASN HB3 H -8.545 -11.038 7.453 1.00 . A A . 107 ASN HB3 1 1
17 47991 1 1 107 ASN HD21 H -9.392 -12.359 9.063 1.00 . A A . 107 ASN HD21 1 1
17 47992 1 1 107 ASN HD22 H -11.082 -12.517 9.381 1.00 . A A . 107 ASN HD22 1 1
17 47993 1 1 107 ASN N N -8.751 -9.467 5.038 1.00 . A A . 107 ASN N 1 1
17 47994 1 1 107 ASN ND2 N -10.335 -12.225 8.823 1.00 . A A . 107 ASN ND2 1 1
17 47995 1 1 107 ASN O O -9.155 -8.628 8.152 1.00 . A A . 107 ASN O 1 1
17 47996 1 1 107 ASN OD1 O -11.772 -11.398 7.332 1.00 . A A . 107 ASN OD1 1 1
17 47997 1 1 108 LYS C C -12.021 -5.752 7.062 1.00 . A A . 108 LYS C 1 1
17 47998 1 1 108 LYS CA C -10.676 -6.355 7.431 1.00 . A A . 108 LYS CA 1 1
17 47999 1 1 108 LYS CB C -9.492 -5.396 7.048 1.00 . A A . 108 LYS CB 1 1
17 48000 1 1 108 LYS CD C -9.684 -3.909 9.189 1.00 . A A . 108 LYS CD 1 1
17 48001 1 1 108 LYS CE C -8.511 -4.568 9.945 1.00 . A A . 108 LYS CE 1 1
17 48002 1 1 108 LYS CG C -9.548 -3.956 7.645 1.00 . A A . 108 LYS CG 1 1
17 48003 1 1 108 LYS H H -11.155 -7.720 5.937 1.00 . A A . 108 LYS H 1 1
17 48004 1 1 108 LYS HA H -10.649 -6.562 8.506 1.00 . A A . 108 LYS HA 1 1
17 48005 1 1 108 LYS HB2 H -8.561 -5.852 7.365 1.00 . A A . 108 LYS HB2 1 1
17 48006 1 1 108 LYS HB3 H -9.467 -5.306 5.966 1.00 . A A . 108 LYS HB3 1 1
17 48007 1 1 108 LYS HD2 H -9.747 -2.872 9.494 1.00 . A A . 108 LYS HD2 1 1
17 48008 1 1 108 LYS HD3 H -10.604 -4.410 9.467 1.00 . A A . 108 LYS HD3 1 1
17 48009 1 1 108 LYS HE2 H -8.371 -5.573 9.566 1.00 . A A . 108 LYS HE2 1 1
17 48010 1 1 108 LYS HE3 H -7.604 -3.997 9.771 1.00 . A A . 108 LYS HE3 1 1
17 48011 1 1 108 LYS HG2 H -8.642 -3.429 7.363 1.00 . A A . 108 LYS HG2 1 1
17 48012 1 1 108 LYS HG3 H -10.398 -3.444 7.206 1.00 . A A . 108 LYS HG3 1 1
17 48013 1 1 108 LYS HZ1 H -9.637 -5.180 11.601 1.00 . A A . 108 LYS HZ1 1 1
17 48014 1 1 108 LYS HZ2 H -8.877 -3.687 11.821 1.00 . A A . 108 LYS HZ2 1 1
17 48015 1 1 108 LYS HZ3 H -7.981 -5.119 11.905 1.00 . A A . 108 LYS HZ3 1 1
17 48016 1 1 108 LYS N N -10.578 -7.611 6.719 1.00 . A A . 108 LYS N 1 1
17 48017 1 1 108 LYS NZ N -8.765 -4.643 11.419 1.00 . A A . 108 LYS NZ 1 1
17 48018 1 1 108 LYS O O -12.420 -5.785 5.899 1.00 . A A . 108 LYS O 1 1
17 48019 1 1 109 ALA C C -13.593 -3.053 7.607 1.00 . A A . 109 ALA C 1 1
17 48020 1 1 109 ALA CA C -13.947 -4.508 7.912 1.00 . A A . 109 ALA CA 1 1
17 48021 1 1 109 ALA CB C -14.807 -4.649 9.180 1.00 . A A . 109 ALA CB 1 1
17 48022 1 1 109 ALA H H -12.308 -5.307 8.953 1.00 . A A . 109 ALA H 1 1
17 48023 1 1 109 ALA HA H -14.498 -4.930 7.070 1.00 . A A . 109 ALA HA 1 1
17 48024 1 1 109 ALA HB1 H -14.268 -4.257 10.035 1.00 . A A . 109 ALA HB1 1 1
17 48025 1 1 109 ALA HB2 H -15.025 -5.695 9.350 1.00 . A A . 109 ALA HB2 1 1
17 48026 1 1 109 ALA HB3 H -15.736 -4.109 9.061 1.00 . A A . 109 ALA HB3 1 1
17 48027 1 1 109 ALA N N -12.699 -5.236 8.070 1.00 . A A . 109 ALA N 1 1
17 48028 1 1 109 ALA O O -13.422 -2.257 8.537 1.00 . A A . 109 ALA O 1 1
17 48029 1 1 110 ASN C C -13.940 -0.339 6.414 1.00 . A A . 110 ASN C 1 1
17 48030 1 1 110 ASN CA C -13.055 -1.432 5.756 1.00 . A A . 110 ASN CA 1 1
17 48031 1 1 110 ASN CB C -13.231 -1.446 4.210 1.00 . A A . 110 ASN CB 1 1
17 48032 1 1 110 ASN CG C -12.925 -0.101 3.527 1.00 . A A . 110 ASN CG 1 1
17 48033 1 1 110 ASN H H -13.234 -3.560 5.692 1.00 . A A . 110 ASN H 1 1
17 48034 1 1 110 ASN HA H -12.016 -1.212 5.980 1.00 . A A . 110 ASN HA 1 1
17 48035 1 1 110 ASN HB2 H -12.572 -2.191 3.786 1.00 . A A . 110 ASN HB2 1 1
17 48036 1 1 110 ASN HB3 H -14.250 -1.724 3.978 1.00 . A A . 110 ASN HB3 1 1
17 48037 1 1 110 ASN HD21 H -14.836 0.440 3.654 1.00 . A A . 110 ASN HD21 1 1
17 48038 1 1 110 ASN HD22 H -13.772 1.592 2.927 1.00 . A A . 110 ASN HD22 1 1
17 48039 1 1 110 ASN N N -13.328 -2.787 6.305 1.00 . A A . 110 ASN N 1 1
17 48040 1 1 110 ASN ND2 N -13.947 0.725 3.347 1.00 . A A . 110 ASN ND2 1 1
17 48041 1 1 110 ASN O O -15.085 -0.098 6.003 1.00 . A A . 110 ASN O 1 1
17 48042 1 1 110 ASN OD1 O -11.789 0.180 3.146 1.00 . A A . 110 ASN OD1 1 1
17 48043 1 1 111 ASP C C -14.023 2.638 7.714 1.00 . A A . 111 ASP C 1 1
17 48044 1 1 111 ASP CA C -14.074 1.242 8.347 1.00 . A A . 111 ASP CA 1 1
17 48045 1 1 111 ASP CB C -13.380 1.262 9.740 1.00 . A A . 111 ASP CB 1 1
17 48046 1 1 111 ASP CG C -14.087 2.154 10.776 1.00 . A A . 111 ASP CG 1 1
17 48047 1 1 111 ASP H H -12.470 0.017 7.723 1.00 . A A . 111 ASP H 1 1
17 48048 1 1 111 ASP HA H -15.109 0.936 8.472 1.00 . A A . 111 ASP HA 1 1
17 48049 1 1 111 ASP HB2 H -13.346 0.249 10.129 1.00 . A A . 111 ASP HB2 1 1
17 48050 1 1 111 ASP HB3 H -12.355 1.609 9.622 1.00 . A A . 111 ASP HB3 1 1
17 48051 1 1 111 ASP N N -13.387 0.262 7.483 1.00 . A A . 111 ASP N 1 1
17 48052 1 1 111 ASP O O -14.979 3.415 7.780 1.00 . A A . 111 ASP O 1 1
17 48053 1 1 111 ASP OD1 O -15.031 1.669 11.443 1.00 . A A . 111 ASP OD1 1 1
17 48054 1 1 111 ASP OD2 O -13.703 3.335 10.936 1.00 . A A . 111 ASP OD2 1 1
17 48055 1 1 112 PHE C C -13.331 4.275 5.102 1.00 . A A . 112 PHE C 1 1
17 48056 1 1 112 PHE CA C -12.594 4.212 6.441 1.00 . A A . 112 PHE CA 1 1
17 48057 1 1 112 PHE CB C -11.053 4.381 6.240 1.00 . A A . 112 PHE CB 1 1
17 48058 1 1 112 PHE CD1 C -10.593 4.239 8.755 1.00 . A A . 112 PHE CD1 1 1
17 48059 1 1 112 PHE CD2 C -9.302 5.786 7.457 1.00 . A A . 112 PHE CD2 1 1
17 48060 1 1 112 PHE CE1 C -9.923 4.636 9.895 1.00 . A A . 112 PHE CE1 1 1
17 48061 1 1 112 PHE CE2 C -8.635 6.180 8.604 1.00 . A A . 112 PHE CE2 1 1
17 48062 1 1 112 PHE CG C -10.297 4.803 7.508 1.00 . A A . 112 PHE CG 1 1
17 48063 1 1 112 PHE CZ C -8.949 5.603 9.819 1.00 . A A . 112 PHE CZ 1 1
17 48064 1 1 112 PHE H H -12.156 2.263 7.128 1.00 . A A . 112 PHE H 1 1
17 48065 1 1 112 PHE HA H -12.953 5.020 7.081 1.00 . A A . 112 PHE HA 1 1
17 48066 1 1 112 PHE HB2 H -10.629 3.441 5.901 1.00 . A A . 112 PHE HB2 1 1
17 48067 1 1 112 PHE HB3 H -10.876 5.135 5.476 1.00 . A A . 112 PHE HB3 1 1
17 48068 1 1 112 PHE HD1 H -11.358 3.479 8.825 1.00 . A A . 112 PHE HD1 1 1
17 48069 1 1 112 PHE HD2 H -9.049 6.243 6.510 1.00 . A A . 112 PHE HD2 1 1
17 48070 1 1 112 PHE HE1 H -10.167 4.185 10.852 1.00 . A A . 112 PHE HE1 1 1
17 48071 1 1 112 PHE HE2 H -7.868 6.944 8.553 1.00 . A A . 112 PHE HE2 1 1
17 48072 1 1 112 PHE HZ H -8.423 5.913 10.718 1.00 . A A . 112 PHE HZ 1 1
17 48073 1 1 112 PHE N N -12.866 2.935 7.118 1.00 . A A . 112 PHE N 1 1
17 48074 1 1 112 PHE O O -13.477 3.257 4.419 1.00 . A A . 112 PHE O 1 1
17 48075 1 1 113 GLU C C -13.320 5.812 2.300 1.00 . A A . 113 GLU C 1 1
17 48076 1 1 113 GLU CA C -14.397 5.756 3.417 1.00 . A A . 113 GLU CA 1 1
17 48077 1 1 113 GLU CB C -15.230 7.083 3.493 1.00 . A A . 113 GLU CB 1 1
17 48078 1 1 113 GLU CD C -17.068 6.327 1.828 1.00 . A A . 113 GLU CD 1 1
17 48079 1 1 113 GLU CG C -16.077 7.435 2.243 1.00 . A A . 113 GLU CG 1 1
17 48080 1 1 113 GLU H H -13.664 6.237 5.349 1.00 . A A . 113 GLU H 1 1
17 48081 1 1 113 GLU HA H -15.071 4.929 3.199 1.00 . A A . 113 GLU HA 1 1
17 48082 1 1 113 GLU HB2 H -15.916 7.010 4.334 1.00 . A A . 113 GLU HB2 1 1
17 48083 1 1 113 GLU HB3 H -14.550 7.908 3.685 1.00 . A A . 113 GLU HB3 1 1
17 48084 1 1 113 GLU HG2 H -16.639 8.345 2.443 1.00 . A A . 113 GLU HG2 1 1
17 48085 1 1 113 GLU HG3 H -15.401 7.632 1.414 1.00 . A A . 113 GLU HG3 1 1
17 48086 1 1 113 GLU N N -13.771 5.489 4.725 1.00 . A A . 113 GLU N 1 1
17 48087 1 1 113 GLU O O -13.639 6.108 1.155 1.00 . A A . 113 GLU O 1 1
17 48088 1 1 113 GLU OE1 O -18.151 6.237 2.435 1.00 . A A . 113 GLU OE1 1 1
17 48089 1 1 113 GLU OE2 O -16.770 5.546 0.898 1.00 . A A . 113 GLU OE2 1 1
17 48090 1 1 114 VAL C C -10.646 6.753 0.980 1.00 . A A . 114 VAL C 1 1
17 48091 1 1 114 VAL CA C -10.858 5.434 1.770 1.00 . A A . 114 VAL CA 1 1
17 48092 1 1 114 VAL CB C -10.766 4.124 0.858 1.00 . A A . 114 VAL CB 1 1
17 48093 1 1 114 VAL CG1 C -10.506 2.878 1.726 1.00 . A A . 114 VAL CG1 1 1
17 48094 1 1 114 VAL CG2 C -11.980 3.873 -0.070 1.00 . A A . 114 VAL CG2 1 1
17 48095 1 1 114 VAL H H -11.842 5.456 3.619 1.00 . A A . 114 VAL H 1 1
17 48096 1 1 114 VAL HA H -10.019 5.363 2.468 1.00 . A A . 114 VAL HA 1 1
17 48097 1 1 114 VAL HB H -9.885 4.243 0.218 1.00 . A A . 114 VAL HB 1 1
17 48098 1 1 114 VAL HG11 H -10.414 2.006 1.097 1.00 . A A . 114 VAL HG11 1 1
17 48099 1 1 114 VAL HG12 H -11.326 2.735 2.422 1.00 . A A . 114 VAL HG12 1 1
17 48100 1 1 114 VAL HG13 H -9.589 3.015 2.284 1.00 . A A . 114 VAL HG13 1 1
17 48101 1 1 114 VAL HG21 H -12.870 3.717 0.525 1.00 . A A . 114 VAL HG21 1 1
17 48102 1 1 114 VAL HG22 H -11.801 2.992 -0.684 1.00 . A A . 114 VAL HG22 1 1
17 48103 1 1 114 VAL HG23 H -12.122 4.724 -0.711 1.00 . A A . 114 VAL HG23 1 1
17 48104 1 1 114 VAL N N -12.036 5.525 2.668 1.00 . A A . 114 VAL N 1 1
17 48105 1 1 114 VAL O O -11.359 7.017 0.001 1.00 . A A . 114 VAL O 1 1
17 48106 1 1 115 PRO C C -9.168 8.962 -0.652 1.00 . A A . 115 PRO C 1 1
17 48107 1 1 115 PRO CA C -9.445 8.979 0.861 1.00 . A A . 115 PRO CA 1 1
17 48108 1 1 115 PRO CB C -8.200 9.506 1.643 1.00 . A A . 115 PRO CB 1 1
17 48109 1 1 115 PRO CD C -8.754 7.389 2.592 1.00 . A A . 115 PRO CD 1 1
17 48110 1 1 115 PRO CG C -8.245 8.770 2.943 1.00 . A A . 115 PRO CG 1 1
17 48111 1 1 115 PRO HA H -10.298 9.632 1.054 1.00 . A A . 115 PRO HA 1 1
17 48112 1 1 115 PRO HB2 H -7.276 9.286 1.101 1.00 . A A . 115 PRO HB2 1 1
17 48113 1 1 115 PRO HB3 H -8.282 10.573 1.812 1.00 . A A . 115 PRO HB3 1 1
17 48114 1 1 115 PRO HD2 H -7.931 6.743 2.296 1.00 . A A . 115 PRO HD2 1 1
17 48115 1 1 115 PRO HD3 H -9.282 6.957 3.433 1.00 . A A . 115 PRO HD3 1 1
17 48116 1 1 115 PRO HG2 H -7.248 8.721 3.380 1.00 . A A . 115 PRO HG2 1 1
17 48117 1 1 115 PRO HG3 H -8.929 9.257 3.632 1.00 . A A . 115 PRO HG3 1 1
17 48118 1 1 115 PRO N N -9.681 7.633 1.444 1.00 . A A . 115 PRO N 1 1
17 48119 1 1 115 PRO O O -8.791 7.925 -1.217 1.00 . A A . 115 PRO O 1 1
17 48120 1 1 116 GLU C C -7.587 9.929 -3.029 1.00 . A A . 116 GLU C 1 1
17 48121 1 1 116 GLU CA C -9.027 10.377 -2.701 1.00 . A A . 116 GLU CA 1 1
17 48122 1 1 116 GLU CB C -9.212 11.885 -3.033 1.00 . A A . 116 GLU CB 1 1
17 48123 1 1 116 GLU CD C -11.656 11.780 -3.839 1.00 . A A . 116 GLU CD 1 1
17 48124 1 1 116 GLU CG C -10.652 12.406 -2.852 1.00 . A A . 116 GLU CG 1 1
17 48125 1 1 116 GLU H H -9.729 10.883 -0.761 1.00 . A A . 116 GLU H 1 1
17 48126 1 1 116 GLU HA H -9.722 9.798 -3.298 1.00 . A A . 116 GLU HA 1 1
17 48127 1 1 116 GLU HB2 H -8.558 12.469 -2.391 1.00 . A A . 116 GLU HB2 1 1
17 48128 1 1 116 GLU HB3 H -8.917 12.061 -4.064 1.00 . A A . 116 GLU HB3 1 1
17 48129 1 1 116 GLU HG2 H -10.969 12.185 -1.839 1.00 . A A . 116 GLU HG2 1 1
17 48130 1 1 116 GLU HG3 H -10.657 13.483 -2.984 1.00 . A A . 116 GLU HG3 1 1
17 48131 1 1 116 GLU N N -9.346 10.140 -1.278 1.00 . A A . 116 GLU N 1 1
17 48132 1 1 116 GLU O O -7.319 9.409 -4.116 1.00 . A A . 116 GLU O 1 1
17 48133 1 1 116 GLU OE1 O -11.786 12.289 -4.973 1.00 . A A . 116 GLU OE1 1 1
17 48134 1 1 116 GLU OE2 O -12.316 10.776 -3.487 1.00 . A A . 116 GLU OE2 1 1
17 48135 1 1 117 ARG C C -5.130 8.184 -2.255 1.00 . A A . 117 ARG C 1 1
17 48136 1 1 117 ARG CA C -5.277 9.708 -2.127 1.00 . A A . 117 ARG CA 1 1
17 48137 1 1 117 ARG CB C -4.455 10.223 -0.906 1.00 . A A . 117 ARG CB 1 1
17 48138 1 1 117 ARG CD C -5.506 12.499 -0.269 1.00 . A A . 117 ARG CD 1 1
17 48139 1 1 117 ARG CG C -4.290 11.761 -0.857 1.00 . A A . 117 ARG CG 1 1
17 48140 1 1 117 ARG CZ C -4.673 14.834 0.055 1.00 . A A . 117 ARG CZ 1 1
17 48141 1 1 117 ARG H H -6.962 10.654 -1.271 1.00 . A A . 117 ARG H 1 1
17 48142 1 1 117 ARG HA H -4.862 10.162 -3.024 1.00 . A A . 117 ARG HA 1 1
17 48143 1 1 117 ARG HB2 H -4.939 9.896 0.012 1.00 . A A . 117 ARG HB2 1 1
17 48144 1 1 117 ARG HB3 H -3.463 9.780 -0.946 1.00 . A A . 117 ARG HB3 1 1
17 48145 1 1 117 ARG HD2 H -6.408 12.096 -0.712 1.00 . A A . 117 ARG HD2 1 1
17 48146 1 1 117 ARG HD3 H -5.535 12.328 0.802 1.00 . A A . 117 ARG HD3 1 1
17 48147 1 1 117 ARG HE H -6.147 14.282 -1.169 1.00 . A A . 117 ARG HE 1 1
17 48148 1 1 117 ARG HG2 H -3.426 11.998 -0.248 1.00 . A A . 117 ARG HG2 1 1
17 48149 1 1 117 ARG HG3 H -4.112 12.126 -1.862 1.00 . A A . 117 ARG HG3 1 1
17 48150 1 1 117 ARG HH11 H -3.639 13.505 1.181 1.00 . A A . 117 ARG HH11 1 1
17 48151 1 1 117 ARG HH12 H -3.152 15.160 1.339 1.00 . A A . 117 ARG HH12 1 1
17 48152 1 1 117 ARG HH21 H -5.510 16.395 -0.902 1.00 . A A . 117 ARG HH21 1 1
17 48153 1 1 117 ARG HH22 H -4.197 16.783 0.168 1.00 . A A . 117 ARG HH22 1 1
17 48154 1 1 117 ARG N N -6.685 10.137 -2.050 1.00 . A A . 117 ARG N 1 1
17 48155 1 1 117 ARG NE N -5.489 13.942 -0.520 1.00 . A A . 117 ARG NE 1 1
17 48156 1 1 117 ARG NH1 N -3.751 14.464 0.932 1.00 . A A . 117 ARG NH1 1 1
17 48157 1 1 117 ARG NH2 N -4.810 16.103 -0.245 1.00 . A A . 117 ARG NH2 1 1
17 48158 1 1 117 ARG O O -4.292 7.725 -3.026 1.00 . A A . 117 ARG O 1 1
17 48159 1 1 118 PHE C C -6.259 5.439 -2.969 1.00 . A A . 118 PHE C 1 1
17 48160 1 1 118 PHE CA C -5.915 5.936 -1.555 1.00 . A A . 118 PHE CA 1 1
17 48161 1 1 118 PHE CB C -6.894 5.272 -0.538 1.00 . A A . 118 PHE CB 1 1
17 48162 1 1 118 PHE CD1 C -5.827 2.990 -0.243 1.00 . A A . 118 PHE CD1 1 1
17 48163 1 1 118 PHE CD2 C -8.004 3.068 -1.218 1.00 . A A . 118 PHE CD2 1 1
17 48164 1 1 118 PHE CE1 C -5.811 1.616 -0.386 1.00 . A A . 118 PHE CE1 1 1
17 48165 1 1 118 PHE CE2 C -7.992 1.691 -1.354 1.00 . A A . 118 PHE CE2 1 1
17 48166 1 1 118 PHE CG C -6.918 3.745 -0.652 1.00 . A A . 118 PHE CG 1 1
17 48167 1 1 118 PHE CZ C -6.891 0.970 -0.941 1.00 . A A . 118 PHE CZ 1 1
17 48168 1 1 118 PHE H H -6.600 7.855 -0.924 1.00 . A A . 118 PHE H 1 1
17 48169 1 1 118 PHE HA H -4.896 5.628 -1.310 1.00 . A A . 118 PHE HA 1 1
17 48170 1 1 118 PHE HB2 H -6.596 5.526 0.470 1.00 . A A . 118 PHE HB2 1 1
17 48171 1 1 118 PHE HB3 H -7.900 5.645 -0.709 1.00 . A A . 118 PHE HB3 1 1
17 48172 1 1 118 PHE HD1 H -4.976 3.483 0.196 1.00 . A A . 118 PHE HD1 1 1
17 48173 1 1 118 PHE HD2 H -8.870 3.626 -1.543 1.00 . A A . 118 PHE HD2 1 1
17 48174 1 1 118 PHE HE1 H -4.948 1.047 -0.058 1.00 . A A . 118 PHE HE1 1 1
17 48175 1 1 118 PHE HE2 H -8.845 1.178 -1.796 1.00 . A A . 118 PHE HE2 1 1
17 48176 1 1 118 PHE HZ H -6.873 -0.110 -1.052 1.00 . A A . 118 PHE HZ 1 1
17 48177 1 1 118 PHE N N -5.950 7.416 -1.508 1.00 . A A . 118 PHE N 1 1
17 48178 1 1 118 PHE O O -5.521 4.637 -3.540 1.00 . A A . 118 PHE O 1 1
17 48179 1 1 119 LEU C C -6.994 5.994 -5.959 1.00 . A A . 119 LEU C 1 1
17 48180 1 1 119 LEU CA C -7.888 5.482 -4.832 1.00 . A A . 119 LEU CA 1 1
17 48181 1 1 119 LEU CB C -9.361 5.892 -5.089 1.00 . A A . 119 LEU CB 1 1
17 48182 1 1 119 LEU CD1 C -10.130 3.602 -4.180 1.00 . A A . 119 LEU CD1 1 1
17 48183 1 1 119 LEU CD2 C -10.659 5.719 -2.867 1.00 . A A . 119 LEU CD2 1 1
17 48184 1 1 119 LEU CG C -10.432 5.118 -4.254 1.00 . A A . 119 LEU CG 1 1
17 48185 1 1 119 LEU H H -7.968 6.510 -2.962 1.00 . A A . 119 LEU H 1 1
17 48186 1 1 119 LEU HA H -7.840 4.395 -4.853 1.00 . A A . 119 LEU HA 1 1
17 48187 1 1 119 LEU HB2 H -9.463 6.959 -4.895 1.00 . A A . 119 LEU HB2 1 1
17 48188 1 1 119 LEU HB3 H -9.582 5.729 -6.143 1.00 . A A . 119 LEU HB3 1 1
17 48189 1 1 119 LEU HD11 H -10.907 3.105 -3.618 1.00 . A A . 119 LEU HD11 1 1
17 48190 1 1 119 LEU HD12 H -9.176 3.431 -3.692 1.00 . A A . 119 LEU HD12 1 1
17 48191 1 1 119 LEU HD13 H -10.097 3.185 -5.179 1.00 . A A . 119 LEU HD13 1 1
17 48192 1 1 119 LEU HD21 H -9.749 5.680 -2.286 1.00 . A A . 119 LEU HD21 1 1
17 48193 1 1 119 LEU HD22 H -11.436 5.153 -2.362 1.00 . A A . 119 LEU HD22 1 1
17 48194 1 1 119 LEU HD23 H -10.981 6.747 -2.971 1.00 . A A . 119 LEU HD23 1 1
17 48195 1 1 119 LEU HG H -11.377 5.203 -4.778 1.00 . A A . 119 LEU HG 1 1
17 48196 1 1 119 LEU N N -7.411 5.898 -3.496 1.00 . A A . 119 LEU N 1 1
17 48197 1 1 119 LEU O O -6.862 5.308 -6.981 1.00 . A A . 119 LEU O 1 1
17 48198 1 1 120 GLU C C -4.180 6.886 -6.819 1.00 . A A . 120 GLU C 1 1
17 48199 1 1 120 GLU CA C -5.455 7.742 -6.775 1.00 . A A . 120 GLU CA 1 1
17 48200 1 1 120 GLU CB C -5.103 9.227 -6.499 1.00 . A A . 120 GLU CB 1 1
17 48201 1 1 120 GLU CD C -4.030 11.368 -7.421 1.00 . A A . 120 GLU CD 1 1
17 48202 1 1 120 GLU CG C -4.272 9.870 -7.625 1.00 . A A . 120 GLU CG 1 1
17 48203 1 1 120 GLU H H -6.576 7.705 -4.964 1.00 . A A . 120 GLU H 1 1
17 48204 1 1 120 GLU HA H -5.945 7.679 -7.745 1.00 . A A . 120 GLU HA 1 1
17 48205 1 1 120 GLU HB2 H -6.023 9.793 -6.386 1.00 . A A . 120 GLU HB2 1 1
17 48206 1 1 120 GLU HB3 H -4.537 9.301 -5.572 1.00 . A A . 120 GLU HB3 1 1
17 48207 1 1 120 GLU HG2 H -3.312 9.360 -7.686 1.00 . A A . 120 GLU HG2 1 1
17 48208 1 1 120 GLU HG3 H -4.791 9.724 -8.570 1.00 . A A . 120 GLU HG3 1 1
17 48209 1 1 120 GLU N N -6.392 7.189 -5.780 1.00 . A A . 120 GLU N 1 1
17 48210 1 1 120 GLU O O -3.667 6.578 -7.900 1.00 . A A . 120 GLU O 1 1
17 48211 1 1 120 GLU OE1 O -4.929 12.173 -7.747 1.00 . A A . 120 GLU OE1 1 1
17 48212 1 1 120 GLU OE2 O -2.949 11.753 -6.921 1.00 . A A . 120 GLU OE2 1 1
17 48213 1 1 121 VAL C C -2.909 4.209 -6.184 1.00 . A A . 121 VAL C 1 1
17 48214 1 1 121 VAL CA C -2.574 5.542 -5.508 1.00 . A A . 121 VAL CA 1 1
17 48215 1 1 121 VAL CB C -2.157 5.304 -4.004 1.00 . A A . 121 VAL CB 1 1
17 48216 1 1 121 VAL CG1 C -1.264 4.044 -3.838 1.00 . A A . 121 VAL CG1 1 1
17 48217 1 1 121 VAL CG2 C -1.457 6.561 -3.433 1.00 . A A . 121 VAL CG2 1 1
17 48218 1 1 121 VAL H H -4.147 6.794 -4.811 1.00 . A A . 121 VAL H 1 1
17 48219 1 1 121 VAL HA H -1.732 5.988 -6.030 1.00 . A A . 121 VAL HA 1 1
17 48220 1 1 121 VAL HB H -3.064 5.140 -3.425 1.00 . A A . 121 VAL HB 1 1
17 48221 1 1 121 VAL HG11 H -0.358 4.158 -4.417 1.00 . A A . 121 VAL HG11 1 1
17 48222 1 1 121 VAL HG12 H -1.801 3.168 -4.184 1.00 . A A . 121 VAL HG12 1 1
17 48223 1 1 121 VAL HG13 H -1.009 3.910 -2.797 1.00 . A A . 121 VAL HG13 1 1
17 48224 1 1 121 VAL HG21 H -0.540 6.757 -3.978 1.00 . A A . 121 VAL HG21 1 1
17 48225 1 1 121 VAL HG22 H -1.224 6.410 -2.385 1.00 . A A . 121 VAL HG22 1 1
17 48226 1 1 121 VAL HG23 H -2.110 7.419 -3.526 1.00 . A A . 121 VAL HG23 1 1
17 48227 1 1 121 VAL N N -3.708 6.471 -5.629 1.00 . A A . 121 VAL N 1 1
17 48228 1 1 121 VAL O O -2.139 3.737 -6.998 1.00 . A A . 121 VAL O 1 1
17 48229 1 1 122 ALA C C -4.586 2.321 -7.893 1.00 . A A . 122 ALA C 1 1
17 48230 1 1 122 ALA CA C -4.548 2.341 -6.355 1.00 . A A . 122 ALA CA 1 1
17 48231 1 1 122 ALA CB C -5.937 2.010 -5.770 1.00 . A A . 122 ALA CB 1 1
17 48232 1 1 122 ALA H H -4.634 4.084 -5.174 1.00 . A A . 122 ALA H 1 1
17 48233 1 1 122 ALA HA H -3.853 1.580 -6.010 1.00 . A A . 122 ALA HA 1 1
17 48234 1 1 122 ALA HB1 H -6.658 2.749 -6.097 1.00 . A A . 122 ALA HB1 1 1
17 48235 1 1 122 ALA HB2 H -5.892 2.018 -4.688 1.00 . A A . 122 ALA HB2 1 1
17 48236 1 1 122 ALA HB3 H -6.253 1.031 -6.106 1.00 . A A . 122 ALA HB3 1 1
17 48237 1 1 122 ALA N N -4.074 3.636 -5.832 1.00 . A A . 122 ALA N 1 1
17 48238 1 1 122 ALA O O -4.028 1.412 -8.524 1.00 . A A . 122 ALA O 1 1
17 48239 1 1 123 GLN C C -4.035 3.707 -10.660 1.00 . A A . 123 GLN C 1 1
17 48240 1 1 123 GLN CA C -5.379 3.431 -9.948 1.00 . A A . 123 GLN CA 1 1
17 48241 1 1 123 GLN CB C -6.465 4.469 -10.349 1.00 . A A . 123 GLN CB 1 1
17 48242 1 1 123 GLN CD C -7.288 6.891 -10.333 1.00 . A A . 123 GLN CD 1 1
17 48243 1 1 123 GLN CG C -6.136 5.933 -10.029 1.00 . A A . 123 GLN CG 1 1
17 48244 1 1 123 GLN H H -5.568 4.074 -7.930 1.00 . A A . 123 GLN H 1 1
17 48245 1 1 123 GLN HA H -5.729 2.449 -10.270 1.00 . A A . 123 GLN HA 1 1
17 48246 1 1 123 GLN HB2 H -6.631 4.390 -11.418 1.00 . A A . 123 GLN HB2 1 1
17 48247 1 1 123 GLN HB3 H -7.389 4.209 -9.843 1.00 . A A . 123 GLN HB3 1 1
17 48248 1 1 123 GLN HE21 H -6.647 7.130 -12.199 1.00 . A A . 123 GLN HE21 1 1
17 48249 1 1 123 GLN HE22 H -8.082 7.998 -11.780 1.00 . A A . 123 GLN HE22 1 1
17 48250 1 1 123 GLN HG2 H -5.888 6.009 -8.975 1.00 . A A . 123 GLN HG2 1 1
17 48251 1 1 123 GLN HG3 H -5.271 6.228 -10.611 1.00 . A A . 123 GLN HG3 1 1
17 48252 1 1 123 GLN N N -5.212 3.353 -8.487 1.00 . A A . 123 GLN N 1 1
17 48253 1 1 123 GLN NE2 N -7.345 7.393 -11.560 1.00 . A A . 123 GLN NE2 1 1
17 48254 1 1 123 GLN O O -3.764 3.080 -11.676 1.00 . A A . 123 GLN O 1 1
17 48255 1 1 123 GLN OE1 O -8.130 7.158 -9.478 1.00 . A A . 123 GLN OE1 1 1
17 48256 1 1 124 ILE C C -0.893 3.728 -10.563 1.00 . A A . 124 ILE C 1 1
17 48257 1 1 124 ILE CA C -1.847 4.936 -10.682 1.00 . A A . 124 ILE CA 1 1
17 48258 1 1 124 ILE CB C -1.186 6.229 -10.019 1.00 . A A . 124 ILE CB 1 1
17 48259 1 1 124 ILE CD1 C -1.440 8.819 -9.849 1.00 . A A . 124 ILE CD1 1 1
17 48260 1 1 124 ILE CG1 C -1.992 7.513 -10.410 1.00 . A A . 124 ILE CG1 1 1
17 48261 1 1 124 ILE CG2 C 0.322 6.395 -10.390 1.00 . A A . 124 ILE CG2 1 1
17 48262 1 1 124 ILE H H -3.468 5.084 -9.287 1.00 . A A . 124 ILE H 1 1
17 48263 1 1 124 ILE HA H -1.994 5.144 -11.741 1.00 . A A . 124 ILE HA 1 1
17 48264 1 1 124 ILE HB H -1.237 6.109 -8.941 1.00 . A A . 124 ILE HB 1 1
17 48265 1 1 124 ILE HD11 H -1.404 8.765 -8.767 1.00 . A A . 124 ILE HD11 1 1
17 48266 1 1 124 ILE HD12 H -2.084 9.630 -10.145 1.00 . A A . 124 ILE HD12 1 1
17 48267 1 1 124 ILE HD13 H -0.444 8.992 -10.235 1.00 . A A . 124 ILE HD13 1 1
17 48268 1 1 124 ILE HG12 H -2.010 7.609 -11.485 1.00 . A A . 124 ILE HG12 1 1
17 48269 1 1 124 ILE HG13 H -3.009 7.415 -10.051 1.00 . A A . 124 ILE HG13 1 1
17 48270 1 1 124 ILE HG21 H 0.881 5.531 -10.055 1.00 . A A . 124 ILE HG21 1 1
17 48271 1 1 124 ILE HG22 H 0.726 7.280 -9.913 1.00 . A A . 124 ILE HG22 1 1
17 48272 1 1 124 ILE HG23 H 0.427 6.492 -11.463 1.00 . A A . 124 ILE HG23 1 1
17 48273 1 1 124 ILE N N -3.188 4.616 -10.105 1.00 . A A . 124 ILE N 1 1
17 48274 1 1 124 ILE O O -0.171 3.410 -11.516 1.00 . A A . 124 ILE O 1 1
17 48275 1 1 125 THR C C -0.351 0.715 -9.980 1.00 . A A . 125 THR C 1 1
17 48276 1 1 125 THR CA C 0.014 1.930 -9.116 1.00 . A A . 125 THR CA 1 1
17 48277 1 1 125 THR CB C 0.090 1.545 -7.580 1.00 . A A . 125 THR CB 1 1
17 48278 1 1 125 THR CG2 C -1.121 0.752 -7.053 1.00 . A A . 125 THR CG2 1 1
17 48279 1 1 125 THR H H -1.606 3.249 -8.750 1.00 . A A . 125 THR H 1 1
17 48280 1 1 125 THR HA H 1.007 2.273 -9.418 1.00 . A A . 125 THR HA 1 1
17 48281 1 1 125 THR HB H 0.165 2.466 -7.013 1.00 . A A . 125 THR HB 1 1
17 48282 1 1 125 THR HG1 H 1.489 0.252 -8.103 1.00 . A A . 125 THR HG1 1 1
17 48283 1 1 125 THR HG21 H -1.006 0.570 -5.992 1.00 . A A . 125 THR HG21 1 1
17 48284 1 1 125 THR HG22 H -1.195 -0.197 -7.571 1.00 . A A . 125 THR HG22 1 1
17 48285 1 1 125 THR HG23 H -2.028 1.318 -7.220 1.00 . A A . 125 THR HG23 1 1
17 48286 1 1 125 THR N N -0.923 3.032 -9.406 1.00 . A A . 125 THR N 1 1
17 48287 1 1 125 THR O O 0.533 0.084 -10.544 1.00 . A A . 125 THR O 1 1
17 48288 1 1 125 THR OG1 O 1.262 0.766 -7.320 1.00 . A A . 125 THR OG1 1 1
17 48289 1 1 126 LEU C C -1.969 -0.397 -12.430 1.00 . A A . 126 LEU C 1 1
17 48290 1 1 126 LEU CA C -2.174 -0.685 -10.928 1.00 . A A . 126 LEU CA 1 1
17 48291 1 1 126 LEU CB C -3.680 -0.937 -10.633 1.00 . A A . 126 LEU CB 1 1
17 48292 1 1 126 LEU CD1 C -3.578 -3.480 -10.465 1.00 . A A . 126 LEU CD1 1 1
17 48293 1 1 126 LEU CD2 C -5.782 -2.325 -11.069 1.00 . A A . 126 LEU CD2 1 1
17 48294 1 1 126 LEU CG C -4.246 -2.280 -11.172 1.00 . A A . 126 LEU CG 1 1
17 48295 1 1 126 LEU H H -2.312 0.930 -9.554 1.00 . A A . 126 LEU H 1 1
17 48296 1 1 126 LEU HA H -1.610 -1.575 -10.659 1.00 . A A . 126 LEU HA 1 1
17 48297 1 1 126 LEU HB2 H -3.835 -0.905 -9.553 1.00 . A A . 126 LEU HB2 1 1
17 48298 1 1 126 LEU HB3 H -4.255 -0.123 -11.070 1.00 . A A . 126 LEU HB3 1 1
17 48299 1 1 126 LEU HD11 H -2.505 -3.445 -10.617 1.00 . A A . 126 LEU HD11 1 1
17 48300 1 1 126 LEU HD12 H -3.960 -4.399 -10.883 1.00 . A A . 126 LEU HD12 1 1
17 48301 1 1 126 LEU HD13 H -3.789 -3.454 -9.398 1.00 . A A . 126 LEU HD13 1 1
17 48302 1 1 126 LEU HD21 H -6.150 -3.249 -11.492 1.00 . A A . 126 LEU HD21 1 1
17 48303 1 1 126 LEU HD22 H -6.205 -1.491 -11.620 1.00 . A A . 126 LEU HD22 1 1
17 48304 1 1 126 LEU HD23 H -6.092 -2.257 -10.034 1.00 . A A . 126 LEU HD23 1 1
17 48305 1 1 126 LEU HG H -3.991 -2.362 -12.222 1.00 . A A . 126 LEU HG 1 1
17 48306 1 1 126 LEU N N -1.667 0.424 -10.098 1.00 . A A . 126 LEU N 1 1
17 48307 1 1 126 LEU O O -1.655 -1.302 -13.203 1.00 . A A . 126 LEU O 1 1
17 48308 1 1 127 ARG C C -0.463 1.214 -14.578 1.00 . A A . 127 ARG C 1 1
17 48309 1 1 127 ARG CA C -1.941 1.386 -14.192 1.00 . A A . 127 ARG CA 1 1
17 48310 1 1 127 ARG CB C -2.318 2.888 -14.281 1.00 . A A . 127 ARG CB 1 1
17 48311 1 1 127 ARG CD C -2.581 5.019 -15.679 1.00 . A A . 127 ARG CD 1 1
17 48312 1 1 127 ARG CG C -2.332 3.496 -15.697 1.00 . A A . 127 ARG CG 1 1
17 48313 1 1 127 ARG CZ C -2.233 6.687 -17.527 1.00 . A A . 127 ARG CZ 1 1
17 48314 1 1 127 ARG H H -2.569 1.490 -12.152 1.00 . A A . 127 ARG H 1 1
17 48315 1 1 127 ARG HA H -2.564 0.822 -14.876 1.00 . A A . 127 ARG HA 1 1
17 48316 1 1 127 ARG HB2 H -3.309 3.014 -13.856 1.00 . A A . 127 ARG HB2 1 1
17 48317 1 1 127 ARG HB3 H -1.618 3.457 -13.669 1.00 . A A . 127 ARG HB3 1 1
17 48318 1 1 127 ARG HD2 H -3.464 5.218 -15.085 1.00 . A A . 127 ARG HD2 1 1
17 48319 1 1 127 ARG HD3 H -1.729 5.510 -15.221 1.00 . A A . 127 ARG HD3 1 1
17 48320 1 1 127 ARG HE H -3.435 5.088 -17.597 1.00 . A A . 127 ARG HE 1 1
17 48321 1 1 127 ARG HG2 H -1.377 3.303 -16.176 1.00 . A A . 127 ARG HG2 1 1
17 48322 1 1 127 ARG HG3 H -3.116 3.020 -16.274 1.00 . A A . 127 ARG HG3 1 1
17 48323 1 1 127 ARG HH11 H -1.128 7.117 -15.871 1.00 . A A . 127 ARG HH11 1 1
17 48324 1 1 127 ARG HH12 H -0.946 8.230 -17.189 1.00 . A A . 127 ARG HH12 1 1
17 48325 1 1 127 ARG HH21 H -3.206 6.544 -19.294 1.00 . A A . 127 ARG HH21 1 1
17 48326 1 1 127 ARG HH22 H -2.131 7.899 -19.144 1.00 . A A . 127 ARG HH22 1 1
17 48327 1 1 127 ARG N N -2.187 0.877 -12.817 1.00 . A A . 127 ARG N 1 1
17 48328 1 1 127 ARG NE N -2.798 5.575 -17.023 1.00 . A A . 127 ARG NE 1 1
17 48329 1 1 127 ARG NH1 N -1.362 7.399 -16.802 1.00 . A A . 127 ARG NH1 1 1
17 48330 1 1 127 ARG NH2 N -2.546 7.075 -18.750 1.00 . A A . 127 ARG NH2 1 1
17 48331 1 1 127 ARG O O -0.152 0.797 -15.691 1.00 . A A . 127 ARG O 1 1
17 48332 1 1 128 GLU C C 2.441 0.068 -13.734 1.00 . A A . 128 GLU C 1 1
17 48333 1 1 128 GLU CA C 1.892 1.505 -13.832 1.00 . A A . 128 GLU CA 1 1
17 48334 1 1 128 GLU CB C 2.619 2.453 -12.830 1.00 . A A . 128 GLU CB 1 1
17 48335 1 1 128 GLU CD C 4.342 3.188 -14.608 1.00 . A A . 128 GLU CD 1 1
17 48336 1 1 128 GLU CG C 4.106 2.710 -13.157 1.00 . A A . 128 GLU CG 1 1
17 48337 1 1 128 GLU H H 0.093 1.819 -12.747 1.00 . A A . 128 GLU H 1 1
17 48338 1 1 128 GLU HA H 2.076 1.875 -14.842 1.00 . A A . 128 GLU HA 1 1
17 48339 1 1 128 GLU HB2 H 2.110 3.415 -12.822 1.00 . A A . 128 GLU HB2 1 1
17 48340 1 1 128 GLU HB3 H 2.557 2.028 -11.832 1.00 . A A . 128 GLU HB3 1 1
17 48341 1 1 128 GLU HG2 H 4.495 3.466 -12.479 1.00 . A A . 128 GLU HG2 1 1
17 48342 1 1 128 GLU HG3 H 4.656 1.788 -12.992 1.00 . A A . 128 GLU HG3 1 1
17 48343 1 1 128 GLU N N 0.432 1.540 -13.621 1.00 . A A . 128 GLU N 1 1
17 48344 1 1 128 GLU O O 3.433 -0.249 -14.378 1.00 . A A . 128 GLU O 1 1
17 48345 1 1 128 GLU OE1 O 3.911 4.312 -14.947 1.00 . A A . 128 GLU OE1 1 1
17 48346 1 1 128 GLU OE2 O 4.953 2.442 -15.414 1.00 . A A . 128 GLU OE2 1 1
17 48347 1 1 129 PHE C C 1.736 -2.914 -14.159 1.00 . A A . 129 PHE C 1 1
17 48348 1 1 129 PHE CA C 2.111 -2.230 -12.833 1.00 . A A . 129 PHE CA 1 1
17 48349 1 1 129 PHE CB C 1.356 -2.913 -11.638 1.00 . A A . 129 PHE CB 1 1
17 48350 1 1 129 PHE CD1 C 3.375 -3.324 -10.147 1.00 . A A . 129 PHE CD1 1 1
17 48351 1 1 129 PHE CD2 C 1.409 -2.436 -9.123 1.00 . A A . 129 PHE CD2 1 1
17 48352 1 1 129 PHE CE1 C 4.009 -3.330 -8.914 1.00 . A A . 129 PHE CE1 1 1
17 48353 1 1 129 PHE CE2 C 2.045 -2.449 -7.892 1.00 . A A . 129 PHE CE2 1 1
17 48354 1 1 129 PHE CG C 2.064 -2.874 -10.276 1.00 . A A . 129 PHE CG 1 1
17 48355 1 1 129 PHE CZ C 3.342 -2.894 -7.789 1.00 . A A . 129 PHE CZ 1 1
17 48356 1 1 129 PHE H H 1.056 -0.431 -12.369 1.00 . A A . 129 PHE H 1 1
17 48357 1 1 129 PHE HA H 3.188 -2.324 -12.686 1.00 . A A . 129 PHE HA 1 1
17 48358 1 1 129 PHE HB2 H 0.383 -2.442 -11.526 1.00 . A A . 129 PHE HB2 1 1
17 48359 1 1 129 PHE HB3 H 1.190 -3.957 -11.873 1.00 . A A . 129 PHE HB3 1 1
17 48360 1 1 129 PHE HD1 H 3.911 -3.667 -11.022 1.00 . A A . 129 PHE HD1 1 1
17 48361 1 1 129 PHE HD2 H 0.391 -2.082 -9.194 1.00 . A A . 129 PHE HD2 1 1
17 48362 1 1 129 PHE HE1 H 5.032 -3.680 -8.834 1.00 . A A . 129 PHE HE1 1 1
17 48363 1 1 129 PHE HE2 H 1.518 -2.103 -7.008 1.00 . A A . 129 PHE HE2 1 1
17 48364 1 1 129 PHE HZ H 3.840 -2.904 -6.825 1.00 . A A . 129 PHE HZ 1 1
17 48365 1 1 129 PHE N N 1.787 -0.782 -12.918 1.00 . A A . 129 PHE N 1 1
17 48366 1 1 129 PHE O O 2.507 -3.712 -14.710 1.00 . A A . 129 PHE O 1 1
17 48367 1 1 130 PHE C C 1.040 -2.649 -17.058 1.00 . A A . 130 PHE C 1 1
17 48368 1 1 130 PHE CA C 0.032 -3.036 -15.956 1.00 . A A . 130 PHE CA 1 1
17 48369 1 1 130 PHE CB C -1.371 -2.405 -16.224 1.00 . A A . 130 PHE CB 1 1
17 48370 1 1 130 PHE CD1 C -1.796 -2.228 -18.734 1.00 . A A . 130 PHE CD1 1 1
17 48371 1 1 130 PHE CD2 C -2.929 -3.947 -17.505 1.00 . A A . 130 PHE CD2 1 1
17 48372 1 1 130 PHE CE1 C -2.394 -2.665 -19.898 1.00 . A A . 130 PHE CE1 1 1
17 48373 1 1 130 PHE CE2 C -3.532 -4.376 -18.669 1.00 . A A . 130 PHE CE2 1 1
17 48374 1 1 130 PHE CG C -2.050 -2.865 -17.512 1.00 . A A . 130 PHE CG 1 1
17 48375 1 1 130 PHE CZ C -3.259 -3.738 -19.865 1.00 . A A . 130 PHE CZ 1 1
17 48376 1 1 130 PHE H H -0.017 -1.965 -14.134 1.00 . A A . 130 PHE H 1 1
17 48377 1 1 130 PHE HA H -0.066 -4.118 -15.916 1.00 . A A . 130 PHE HA 1 1
17 48378 1 1 130 PHE HB2 H -2.029 -2.651 -15.398 1.00 . A A . 130 PHE HB2 1 1
17 48379 1 1 130 PHE HB3 H -1.272 -1.323 -16.266 1.00 . A A . 130 PHE HB3 1 1
17 48380 1 1 130 PHE HD1 H -1.119 -1.387 -18.764 1.00 . A A . 130 PHE HD1 1 1
17 48381 1 1 130 PHE HD2 H -3.145 -4.449 -16.576 1.00 . A A . 130 PHE HD2 1 1
17 48382 1 1 130 PHE HE1 H -2.188 -2.163 -20.840 1.00 . A A . 130 PHE HE1 1 1
17 48383 1 1 130 PHE HE2 H -4.213 -5.220 -18.649 1.00 . A A . 130 PHE HE2 1 1
17 48384 1 1 130 PHE HZ H -3.727 -4.084 -20.781 1.00 . A A . 130 PHE HZ 1 1
17 48385 1 1 130 PHE N N 0.540 -2.571 -14.657 1.00 . A A . 130 PHE N 1 1
17 48386 1 1 130 PHE O O 1.573 -3.519 -17.760 1.00 . A A . 130 PHE O 1 1
17 48387 1 1 131 ASN C C 3.687 -1.328 -17.923 1.00 . A A . 131 ASN C 1 1
17 48388 1 1 131 ASN CA C 2.290 -0.687 -18.049 1.00 . A A . 131 ASN CA 1 1
17 48389 1 1 131 ASN CB C 2.364 0.841 -17.747 1.00 . A A . 131 ASN CB 1 1
17 48390 1 1 131 ASN CG C 3.246 1.648 -18.707 1.00 . A A . 131 ASN CG 1 1
17 48391 1 1 131 ASN H H 0.874 -0.737 -16.478 1.00 . A A . 131 ASN H 1 1
17 48392 1 1 131 ASN HA H 1.919 -0.833 -19.055 1.00 . A A . 131 ASN HA 1 1
17 48393 1 1 131 ASN HB2 H 1.368 1.262 -17.797 1.00 . A A . 131 ASN HB2 1 1
17 48394 1 1 131 ASN HB3 H 2.743 0.980 -16.737 1.00 . A A . 131 ASN HB3 1 1
17 48395 1 1 131 ASN HD21 H 3.687 2.936 -17.257 1.00 . A A . 131 ASN HD21 1 1
17 48396 1 1 131 ASN HD22 H 4.392 3.264 -18.803 1.00 . A A . 131 ASN HD22 1 1
17 48397 1 1 131 ASN N N 1.330 -1.323 -17.114 1.00 . A A . 131 ASN N 1 1
17 48398 1 1 131 ASN ND2 N 3.839 2.722 -18.207 1.00 . A A . 131 ASN ND2 1 1
17 48399 1 1 131 ASN O O 4.397 -1.531 -18.923 1.00 . A A . 131 ASN O 1 1
17 48400 1 1 131 ASN OD1 O 3.388 1.316 -19.886 1.00 . A A . 131 ASN OD1 1 1
17 48401 1 1 132 ALA C C 5.470 -3.640 -17.024 1.00 . A A . 132 ALA C 1 1
17 48402 1 1 132 ALA CA C 5.331 -2.289 -16.336 1.00 . A A . 132 ALA CA 1 1
17 48403 1 1 132 ALA CB C 5.532 -2.428 -14.812 1.00 . A A . 132 ALA CB 1 1
17 48404 1 1 132 ALA H H 3.391 -1.518 -15.961 1.00 . A A . 132 ALA H 1 1
17 48405 1 1 132 ALA HA H 6.108 -1.627 -16.712 1.00 . A A . 132 ALA HA 1 1
17 48406 1 1 132 ALA HB1 H 4.780 -3.084 -14.393 1.00 . A A . 132 ALA HB1 1 1
17 48407 1 1 132 ALA HB2 H 5.446 -1.460 -14.346 1.00 . A A . 132 ALA HB2 1 1
17 48408 1 1 132 ALA HB3 H 6.520 -2.834 -14.607 1.00 . A A . 132 ALA HB3 1 1
17 48409 1 1 132 ALA N N 4.040 -1.676 -16.676 1.00 . A A . 132 ALA N 1 1
17 48410 1 1 132 ALA O O 6.336 -3.806 -17.871 1.00 . A A . 132 ALA O 1 1
17 48411 1 1 133 ILE C C 4.480 -5.995 -18.781 1.00 . A A . 133 ILE C 1 1
17 48412 1 1 133 ILE CA C 4.686 -5.956 -17.232 1.00 . A A . 133 ILE CA 1 1
17 48413 1 1 133 ILE CB C 3.743 -6.997 -16.479 1.00 . A A . 133 ILE CB 1 1
17 48414 1 1 133 ILE CD1 C 4.151 -6.134 -14.009 1.00 . A A . 133 ILE CD1 1 1
17 48415 1 1 133 ILE CG1 C 4.213 -7.290 -14.999 1.00 . A A . 133 ILE CG1 1 1
17 48416 1 1 133 ILE CG2 C 3.680 -8.331 -17.267 1.00 . A A . 133 ILE CG2 1 1
17 48417 1 1 133 ILE H H 3.758 -4.321 -16.219 1.00 . A A . 133 ILE H 1 1
17 48418 1 1 133 ILE HA H 5.719 -6.263 -17.038 1.00 . A A . 133 ILE HA 1 1
17 48419 1 1 133 ILE HB H 2.742 -6.581 -16.453 1.00 . A A . 133 ILE HB 1 1
17 48420 1 1 133 ILE HD11 H 4.512 -6.465 -13.043 1.00 . A A . 133 ILE HD11 1 1
17 48421 1 1 133 ILE HD12 H 3.127 -5.799 -13.909 1.00 . A A . 133 ILE HD12 1 1
17 48422 1 1 133 ILE HD13 H 4.762 -5.315 -14.358 1.00 . A A . 133 ILE HD13 1 1
17 48423 1 1 133 ILE HG12 H 3.600 -8.083 -14.588 1.00 . A A . 133 ILE HG12 1 1
17 48424 1 1 133 ILE HG13 H 5.240 -7.639 -15.029 1.00 . A A . 133 ILE HG13 1 1
17 48425 1 1 133 ILE HG21 H 3.101 -9.064 -16.718 1.00 . A A . 133 ILE HG21 1 1
17 48426 1 1 133 ILE HG22 H 4.687 -8.703 -17.416 1.00 . A A . 133 ILE HG22 1 1
17 48427 1 1 133 ILE HG23 H 3.225 -8.160 -18.236 1.00 . A A . 133 ILE HG23 1 1
17 48428 1 1 133 ILE N N 4.559 -4.578 -16.726 1.00 . A A . 133 ILE N 1 1
17 48429 1 1 133 ILE O O 5.201 -6.721 -19.477 1.00 . A A . 133 ILE O 1 1
17 48430 1 1 134 ILE C C 4.480 -4.578 -21.583 1.00 . A A . 134 ILE C 1 1
17 48431 1 1 134 ILE CA C 3.269 -5.159 -20.786 1.00 . A A . 134 ILE CA 1 1
17 48432 1 1 134 ILE CB C 1.904 -4.413 -21.137 1.00 . A A . 134 ILE CB 1 1
17 48433 1 1 134 ILE CD1 C 1.991 -3.586 -23.625 1.00 . A A . 134 ILE CD1 1 1
17 48434 1 1 134 ILE CG1 C 1.437 -4.603 -22.632 1.00 . A A . 134 ILE CG1 1 1
17 48435 1 1 134 ILE CG2 C 1.974 -2.917 -20.787 1.00 . A A . 134 ILE CG2 1 1
17 48436 1 1 134 ILE H H 3.008 -4.606 -18.728 1.00 . A A . 134 ILE H 1 1
17 48437 1 1 134 ILE HA H 3.146 -6.198 -21.093 1.00 . A A . 134 ILE HA 1 1
17 48438 1 1 134 ILE HB H 1.146 -4.843 -20.492 1.00 . A A . 134 ILE HB 1 1
17 48439 1 1 134 ILE HD11 H 1.614 -2.602 -23.375 1.00 . A A . 134 ILE HD11 1 1
17 48440 1 1 134 ILE HD12 H 1.673 -3.851 -24.625 1.00 . A A . 134 ILE HD12 1 1
17 48441 1 1 134 ILE HD13 H 3.068 -3.580 -23.577 1.00 . A A . 134 ILE HD13 1 1
17 48442 1 1 134 ILE HG12 H 1.726 -5.583 -22.982 1.00 . A A . 134 ILE HG12 1 1
17 48443 1 1 134 ILE HG13 H 0.351 -4.533 -22.673 1.00 . A A . 134 ILE HG13 1 1
17 48444 1 1 134 ILE HG21 H 2.179 -2.808 -19.735 1.00 . A A . 134 ILE HG21 1 1
17 48445 1 1 134 ILE HG22 H 1.030 -2.435 -21.018 1.00 . A A . 134 ILE HG22 1 1
17 48446 1 1 134 ILE HG23 H 2.765 -2.443 -21.356 1.00 . A A . 134 ILE HG23 1 1
17 48447 1 1 134 ILE N N 3.539 -5.181 -19.320 1.00 . A A . 134 ILE N 1 1
17 48448 1 1 134 ILE O O 4.865 -5.145 -22.612 1.00 . A A . 134 ILE O 1 1
17 48449 1 1 135 ALA C C 7.575 -3.489 -21.550 1.00 . A A . 135 ALA C 1 1
17 48450 1 1 135 ALA CA C 6.214 -2.809 -21.823 1.00 . A A . 135 ALA CA 1 1
17 48451 1 1 135 ALA CB C 6.274 -1.324 -21.454 1.00 . A A . 135 ALA CB 1 1
17 48452 1 1 135 ALA H H 4.806 -3.081 -20.245 1.00 . A A . 135 ALA H 1 1
17 48453 1 1 135 ALA HA H 6.008 -2.873 -22.896 1.00 . A A . 135 ALA HA 1 1
17 48454 1 1 135 ALA HB1 H 7.053 -0.831 -22.023 1.00 . A A . 135 ALA HB1 1 1
17 48455 1 1 135 ALA HB2 H 6.489 -1.219 -20.397 1.00 . A A . 135 ALA HB2 1 1
17 48456 1 1 135 ALA HB3 H 5.326 -0.858 -21.671 1.00 . A A . 135 ALA HB3 1 1
17 48457 1 1 135 ALA N N 5.097 -3.472 -21.100 1.00 . A A . 135 ALA N 1 1
17 48458 1 1 135 ALA O O 8.495 -3.391 -22.369 1.00 . A A . 135 ALA O 1 1
17 48459 1 1 136 GLY C C 9.804 -4.122 -19.048 1.00 . A A . 136 GLY C 1 1
17 48460 1 1 136 GLY CA C 8.922 -4.893 -20.023 1.00 . A A . 136 GLY CA 1 1
17 48461 1 1 136 GLY H H 6.944 -4.153 -19.767 1.00 . A A . 136 GLY H 1 1
17 48462 1 1 136 GLY HA2 H 8.627 -5.821 -19.544 1.00 . A A . 136 GLY HA2 1 1
17 48463 1 1 136 GLY HA3 H 9.494 -5.138 -20.910 1.00 . A A . 136 GLY HA3 1 1
17 48464 1 1 136 GLY N N 7.701 -4.158 -20.393 1.00 . A A . 136 GLY N 1 1
17 48465 1 1 136 GLY O O 11.022 -4.002 -19.243 1.00 . A A . 136 GLY O 1 1
17 48466 1 1 137 LYS C C 10.140 -4.006 -15.784 1.00 . A A . 137 LYS C 1 1
17 48467 1 1 137 LYS CA C 9.856 -2.945 -16.852 1.00 . A A . 137 LYS CA 1 1
17 48468 1 1 137 LYS CB C 9.038 -1.777 -16.209 1.00 . A A . 137 LYS CB 1 1
17 48469 1 1 137 LYS CD C 8.135 -0.535 -18.296 1.00 . A A . 137 LYS CD 1 1
17 48470 1 1 137 LYS CE C 7.913 0.843 -18.932 1.00 . A A . 137 LYS CE 1 1
17 48471 1 1 137 LYS CG C 8.970 -0.451 -17.004 1.00 . A A . 137 LYS CG 1 1
17 48472 1 1 137 LYS H H 8.192 -3.616 -18.023 1.00 . A A . 137 LYS H 1 1
17 48473 1 1 137 LYS HA H 10.805 -2.545 -17.204 1.00 . A A . 137 LYS HA 1 1
17 48474 1 1 137 LYS HB2 H 8.022 -2.114 -16.039 1.00 . A A . 137 LYS HB2 1 1
17 48475 1 1 137 LYS HB3 H 9.477 -1.548 -15.237 1.00 . A A . 137 LYS HB3 1 1
17 48476 1 1 137 LYS HD2 H 8.652 -1.171 -19.008 1.00 . A A . 137 LYS HD2 1 1
17 48477 1 1 137 LYS HD3 H 7.169 -0.974 -18.068 1.00 . A A . 137 LYS HD3 1 1
17 48478 1 1 137 LYS HE2 H 8.872 1.304 -19.139 1.00 . A A . 137 LYS HE2 1 1
17 48479 1 1 137 LYS HE3 H 7.378 0.715 -19.864 1.00 . A A . 137 LYS HE3 1 1
17 48480 1 1 137 LYS HG2 H 8.540 0.314 -16.364 1.00 . A A . 137 LYS HG2 1 1
17 48481 1 1 137 LYS HG3 H 9.984 -0.152 -17.262 1.00 . A A . 137 LYS HG3 1 1
17 48482 1 1 137 LYS HZ1 H 7.046 2.690 -18.499 1.00 . A A . 137 LYS HZ1 1 1
17 48483 1 1 137 LYS HZ2 H 7.601 1.864 -17.134 1.00 . A A . 137 LYS HZ2 1 1
17 48484 1 1 137 LYS HZ3 H 6.178 1.371 -17.898 1.00 . A A . 137 LYS HZ3 1 1
17 48485 1 1 137 LYS N N 9.165 -3.583 -18.003 1.00 . A A . 137 LYS N 1 1
17 48486 1 1 137 LYS NZ N 7.129 1.753 -18.054 1.00 . A A . 137 LYS NZ 1 1
17 48487 1 1 137 LYS O O 11.160 -3.944 -15.103 1.00 . A A . 137 LYS O 1 1
17 48488 1 1 138 ASP C C 10.550 -6.882 -14.736 1.00 . A A . 138 ASP C 1 1
17 48489 1 1 138 ASP CA C 9.234 -6.086 -14.691 1.00 . A A . 138 ASP CA 1 1
17 48490 1 1 138 ASP CB C 8.033 -7.035 -14.959 1.00 . A A . 138 ASP CB 1 1
17 48491 1 1 138 ASP CG C 8.056 -7.637 -16.382 1.00 . A A . 138 ASP CG 1 1
17 48492 1 1 138 ASP H H 8.439 -4.941 -16.285 1.00 . A A . 138 ASP H 1 1
17 48493 1 1 138 ASP HA H 9.122 -5.657 -13.702 1.00 . A A . 138 ASP HA 1 1
17 48494 1 1 138 ASP HB2 H 8.042 -7.838 -14.229 1.00 . A A . 138 ASP HB2 1 1
17 48495 1 1 138 ASP HB3 H 7.105 -6.480 -14.842 1.00 . A A . 138 ASP HB3 1 1
17 48496 1 1 138 ASP N N 9.204 -4.969 -15.668 1.00 . A A . 138 ASP N 1 1
17 48497 1 1 138 ASP O O 11.028 -7.360 -13.712 1.00 . A A . 138 ASP O 1 1
17 48498 1 1 138 ASP OD1 O 7.913 -6.864 -17.353 1.00 . A A . 138 ASP OD1 1 1
17 48499 1 1 138 ASP OD2 O 8.253 -8.860 -16.539 1.00 . A A . 138 ASP OD2 1 1
17 48500 1 1 139 VAL C C 13.630 -6.994 -15.717 1.00 . A A . 139 VAL C 1 1
17 48501 1 1 139 VAL CA C 12.366 -7.757 -16.193 1.00 . A A . 139 VAL CA 1 1
17 48502 1 1 139 VAL CB C 12.472 -8.126 -17.721 1.00 . A A . 139 VAL CB 1 1
17 48503 1 1 139 VAL CG1 C 11.403 -9.175 -18.116 1.00 . A A . 139 VAL CG1 1 1
17 48504 1 1 139 VAL CG2 C 12.357 -6.867 -18.607 1.00 . A A . 139 VAL CG2 1 1
17 48505 1 1 139 VAL H H 10.726 -6.502 -16.688 1.00 . A A . 139 VAL H 1 1
17 48506 1 1 139 VAL HA H 12.300 -8.685 -15.630 1.00 . A A . 139 VAL HA 1 1
17 48507 1 1 139 VAL HB H 13.447 -8.572 -17.897 1.00 . A A . 139 VAL HB 1 1
17 48508 1 1 139 VAL HG11 H 10.408 -8.770 -17.962 1.00 . A A . 139 VAL HG11 1 1
17 48509 1 1 139 VAL HG12 H 11.521 -10.064 -17.509 1.00 . A A . 139 VAL HG12 1 1
17 48510 1 1 139 VAL HG13 H 11.520 -9.443 -19.158 1.00 . A A . 139 VAL HG13 1 1
17 48511 1 1 139 VAL HG21 H 12.471 -7.140 -19.649 1.00 . A A . 139 VAL HG21 1 1
17 48512 1 1 139 VAL HG22 H 13.130 -6.160 -18.333 1.00 . A A . 139 VAL HG22 1 1
17 48513 1 1 139 VAL HG23 H 11.383 -6.405 -18.463 1.00 . A A . 139 VAL HG23 1 1
17 48514 1 1 139 VAL N N 11.131 -6.985 -15.936 1.00 . A A . 139 VAL N 1 1
17 48515 1 1 139 VAL O O 14.689 -7.599 -15.521 1.00 . A A . 139 VAL O 1 1
17 48516 1 1 140 ASP C C 14.247 -4.443 -13.516 1.00 . A A . 140 ASP C 1 1
17 48517 1 1 140 ASP CA C 14.567 -4.802 -15.000 1.00 . A A . 140 ASP CA 1 1
17 48518 1 1 140 ASP CB C 14.681 -3.515 -15.871 1.00 . A A . 140 ASP CB 1 1
17 48519 1 1 140 ASP CG C 15.795 -2.559 -15.398 1.00 . A A . 140 ASP CG 1 1
17 48520 1 1 140 ASP H H 12.628 -5.263 -15.737 1.00 . A A . 140 ASP H 1 1
17 48521 1 1 140 ASP HA H 15.516 -5.341 -15.050 1.00 . A A . 140 ASP HA 1 1
17 48522 1 1 140 ASP HB2 H 14.888 -3.802 -16.898 1.00 . A A . 140 ASP HB2 1 1
17 48523 1 1 140 ASP HB3 H 13.731 -2.982 -15.857 1.00 . A A . 140 ASP HB3 1 1
17 48524 1 1 140 ASP N N 13.494 -5.673 -15.526 1.00 . A A . 140 ASP N 1 1
17 48525 1 1 140 ASP O O 13.212 -3.846 -13.258 1.00 . A A . 140 ASP O 1 1
17 48526 1 1 140 ASP OD1 O 15.532 -1.680 -14.548 1.00 . A A . 140 ASP OD1 1 1
17 48527 1 1 140 ASP OD2 O 16.942 -2.681 -15.875 1.00 . A A . 140 ASP OD2 1 1
17 48528 1 1 141 PRO C C 14.368 -3.229 -10.573 1.00 . A A . 141 PRO C 1 1
17 48529 1 1 141 PRO CA C 14.889 -4.616 -11.048 1.00 . A A . 141 PRO CA 1 1
17 48530 1 1 141 PRO CB C 16.274 -4.904 -10.413 1.00 . A A . 141 PRO CB 1 1
17 48531 1 1 141 PRO CD C 16.507 -5.330 -12.763 1.00 . A A . 141 PRO CD 1 1
17 48532 1 1 141 PRO CG C 16.946 -5.810 -11.393 1.00 . A A . 141 PRO CG 1 1
17 48533 1 1 141 PRO HA H 14.193 -5.381 -10.714 1.00 . A A . 141 PRO HA 1 1
17 48534 1 1 141 PRO HB2 H 16.840 -3.980 -10.281 1.00 . A A . 141 PRO HB2 1 1
17 48535 1 1 141 PRO HB3 H 16.158 -5.403 -9.456 1.00 . A A . 141 PRO HB3 1 1
17 48536 1 1 141 PRO HD2 H 17.180 -4.560 -13.131 1.00 . A A . 141 PRO HD2 1 1
17 48537 1 1 141 PRO HD3 H 16.470 -6.160 -13.459 1.00 . A A . 141 PRO HD3 1 1
17 48538 1 1 141 PRO HG2 H 18.025 -5.741 -11.284 1.00 . A A . 141 PRO HG2 1 1
17 48539 1 1 141 PRO HG3 H 16.625 -6.839 -11.236 1.00 . A A . 141 PRO HG3 1 1
17 48540 1 1 141 PRO N N 15.149 -4.769 -12.529 1.00 . A A . 141 PRO N 1 1
17 48541 1 1 141 PRO O O 13.724 -3.146 -9.517 1.00 . A A . 141 PRO O 1 1
17 48542 1 1 142 SER C C 12.787 -0.483 -10.949 1.00 . A A . 142 SER C 1 1
17 48543 1 1 142 SER CA C 14.309 -0.765 -10.958 1.00 . A A . 142 SER CA 1 1
17 48544 1 1 142 SER CB C 15.022 0.226 -11.904 1.00 . A A . 142 SER CB 1 1
17 48545 1 1 142 SER H H 15.081 -2.304 -12.217 1.00 . A A . 142 SER H 1 1
17 48546 1 1 142 SER HA H 14.689 -0.609 -9.953 1.00 . A A . 142 SER HA 1 1
17 48547 1 1 142 SER HB2 H 14.609 0.135 -12.903 1.00 . A A . 142 SER HB2 1 1
17 48548 1 1 142 SER HB3 H 14.873 1.237 -11.547 1.00 . A A . 142 SER HB3 1 1
17 48549 1 1 142 SER HG H 16.595 -0.700 -12.643 1.00 . A A . 142 SER HG 1 1
17 48550 1 1 142 SER N N 14.644 -2.157 -11.349 1.00 . A A . 142 SER N 1 1
17 48551 1 1 142 SER O O 12.360 0.522 -10.370 1.00 . A A . 142 SER O 1 1
17 48552 1 1 142 SER OG O 16.421 -0.035 -11.960 1.00 . A A . 142 SER OG 1 1
17 48553 1 1 143 TRP C C 9.786 -0.969 -10.457 1.00 . A A . 143 TRP C 1 1
17 48554 1 1 143 TRP CA C 10.534 -1.165 -11.788 1.00 . A A . 143 TRP CA 1 1
17 48555 1 1 143 TRP CB C 9.899 -2.333 -12.603 1.00 . A A . 143 TRP CB 1 1
17 48556 1 1 143 TRP CD1 C 10.819 -4.471 -11.465 1.00 . A A . 143 TRP CD1 1 1
17 48557 1 1 143 TRP CD2 C 8.590 -4.351 -11.513 1.00 . A A . 143 TRP CD2 1 1
17 48558 1 1 143 TRP CE2 C 8.962 -5.549 -10.882 1.00 . A A . 143 TRP CE2 1 1
17 48559 1 1 143 TRP CE3 C 7.234 -4.063 -11.655 1.00 . A A . 143 TRP CE3 1 1
17 48560 1 1 143 TRP CG C 9.797 -3.671 -11.887 1.00 . A A . 143 TRP CG 1 1
17 48561 1 1 143 TRP CH2 C 6.712 -6.147 -10.548 1.00 . A A . 143 TRP CH2 1 1
17 48562 1 1 143 TRP CZ2 C 8.032 -6.454 -10.397 1.00 . A A . 143 TRP CZ2 1 1
17 48563 1 1 143 TRP CZ3 C 6.312 -4.963 -11.169 1.00 . A A . 143 TRP CZ3 1 1
17 48564 1 1 143 TRP H H 12.397 -2.203 -11.916 1.00 . A A . 143 TRP H 1 1
17 48565 1 1 143 TRP HA H 10.440 -0.255 -12.375 1.00 . A A . 143 TRP HA 1 1
17 48566 1 1 143 TRP HB2 H 8.897 -2.045 -12.900 1.00 . A A . 143 TRP HB2 1 1
17 48567 1 1 143 TRP HB3 H 10.483 -2.486 -13.508 1.00 . A A . 143 TRP HB3 1 1
17 48568 1 1 143 TRP HD1 H 11.860 -4.233 -11.597 1.00 . A A . 143 TRP HD1 1 1
17 48569 1 1 143 TRP HE1 H 10.862 -6.319 -10.480 1.00 . A A . 143 TRP HE1 1 1
17 48570 1 1 143 TRP HE3 H 6.903 -3.148 -12.134 1.00 . A A . 143 TRP HE3 1 1
17 48571 1 1 143 TRP HH2 H 5.949 -6.824 -10.183 1.00 . A A . 143 TRP HH2 1 1
17 48572 1 1 143 TRP HZ2 H 8.331 -7.376 -9.916 1.00 . A A . 143 TRP HZ2 1 1
17 48573 1 1 143 TRP HZ3 H 5.253 -4.753 -11.270 1.00 . A A . 143 TRP HZ3 1 1
17 48574 1 1 143 TRP N N 11.989 -1.376 -11.577 1.00 . A A . 143 TRP N 1 1
17 48575 1 1 143 TRP NE1 N 10.325 -5.594 -10.864 1.00 . A A . 143 TRP NE1 1 1
17 48576 1 1 143 TRP O O 9.097 0.026 -10.283 1.00 . A A . 143 TRP O 1 1
17 48577 1 1 144 LYS C C 9.621 -0.782 -7.322 1.00 . A A . 144 LYS C 1 1
17 48578 1 1 144 LYS CA C 9.254 -1.958 -8.235 1.00 . A A . 144 LYS CA 1 1
17 48579 1 1 144 LYS CB C 9.506 -3.317 -7.536 1.00 . A A . 144 LYS CB 1 1
17 48580 1 1 144 LYS CD C 11.172 -5.107 -6.732 1.00 . A A . 144 LYS CD 1 1
17 48581 1 1 144 LYS CE C 10.565 -5.253 -5.329 1.00 . A A . 144 LYS CE 1 1
17 48582 1 1 144 LYS CG C 10.991 -3.693 -7.328 1.00 . A A . 144 LYS CG 1 1
17 48583 1 1 144 LYS H H 10.696 -2.577 -9.670 1.00 . A A . 144 LYS H 1 1
17 48584 1 1 144 LYS HA H 8.195 -1.888 -8.478 1.00 . A A . 144 LYS HA 1 1
17 48585 1 1 144 LYS HB2 H 9.016 -3.309 -6.567 1.00 . A A . 144 LYS HB2 1 1
17 48586 1 1 144 LYS HB3 H 9.046 -4.098 -8.135 1.00 . A A . 144 LYS HB3 1 1
17 48587 1 1 144 LYS HD2 H 10.703 -5.832 -7.389 1.00 . A A . 144 LYS HD2 1 1
17 48588 1 1 144 LYS HD3 H 12.234 -5.329 -6.672 1.00 . A A . 144 LYS HD3 1 1
17 48589 1 1 144 LYS HE2 H 9.518 -4.982 -5.366 1.00 . A A . 144 LYS HE2 1 1
17 48590 1 1 144 LYS HE3 H 10.653 -6.281 -5.015 1.00 . A A . 144 LYS HE3 1 1
17 48591 1 1 144 LYS HG2 H 11.495 -3.652 -8.288 1.00 . A A . 144 LYS HG2 1 1
17 48592 1 1 144 LYS HG3 H 11.446 -2.968 -6.662 1.00 . A A . 144 LYS HG3 1 1
17 48593 1 1 144 LYS HZ1 H 12.250 -4.663 -4.253 1.00 . A A . 144 LYS HZ1 1 1
17 48594 1 1 144 LYS HZ2 H 10.799 -4.499 -3.403 1.00 . A A . 144 LYS HZ2 1 1
17 48595 1 1 144 LYS HZ3 H 11.198 -3.396 -4.616 1.00 . A A . 144 LYS HZ3 1 1
17 48596 1 1 144 LYS N N 9.999 -1.902 -9.507 1.00 . A A . 144 LYS N 1 1
17 48597 1 1 144 LYS NZ N 11.247 -4.394 -4.333 1.00 . A A . 144 LYS NZ 1 1
17 48598 1 1 144 LYS O O 8.758 -0.211 -6.666 1.00 . A A . 144 LYS O 1 1
17 48599 1 1 145 LYS C C 10.881 2.034 -7.204 1.00 . A A . 145 LYS C 1 1
17 48600 1 1 145 LYS CA C 11.484 0.733 -6.626 1.00 . A A . 145 LYS CA 1 1
17 48601 1 1 145 LYS CB C 13.025 0.698 -6.788 1.00 . A A . 145 LYS CB 1 1
17 48602 1 1 145 LYS CD C 15.337 1.657 -6.193 1.00 . A A . 145 LYS CD 1 1
17 48603 1 1 145 LYS CE C 15.855 1.495 -7.632 1.00 . A A . 145 LYS CE 1 1
17 48604 1 1 145 LYS CG C 13.800 1.860 -6.123 1.00 . A A . 145 LYS CG 1 1
17 48605 1 1 145 LYS H H 11.543 -1.072 -7.730 1.00 . A A . 145 LYS H 1 1
17 48606 1 1 145 LYS HA H 11.238 0.667 -5.571 1.00 . A A . 145 LYS HA 1 1
17 48607 1 1 145 LYS HB2 H 13.390 -0.236 -6.366 1.00 . A A . 145 LYS HB2 1 1
17 48608 1 1 145 LYS HB3 H 13.256 0.701 -7.849 1.00 . A A . 145 LYS HB3 1 1
17 48609 1 1 145 LYS HD2 H 15.828 2.518 -5.750 1.00 . A A . 145 LYS HD2 1 1
17 48610 1 1 145 LYS HD3 H 15.605 0.771 -5.627 1.00 . A A . 145 LYS HD3 1 1
17 48611 1 1 145 LYS HE2 H 15.289 0.712 -8.125 1.00 . A A . 145 LYS HE2 1 1
17 48612 1 1 145 LYS HE3 H 15.711 2.427 -8.167 1.00 . A A . 145 LYS HE3 1 1
17 48613 1 1 145 LYS HG2 H 13.541 2.789 -6.624 1.00 . A A . 145 LYS HG2 1 1
17 48614 1 1 145 LYS HG3 H 13.502 1.929 -5.080 1.00 . A A . 145 LYS HG3 1 1
17 48615 1 1 145 LYS HZ1 H 17.466 0.292 -7.082 1.00 . A A . 145 LYS HZ1 1 1
17 48616 1 1 145 LYS HZ2 H 17.865 1.918 -7.277 1.00 . A A . 145 LYS HZ2 1 1
17 48617 1 1 145 LYS HZ3 H 17.610 0.942 -8.632 1.00 . A A . 145 LYS HZ3 1 1
17 48618 1 1 145 LYS N N 10.921 -0.456 -7.301 1.00 . A A . 145 LYS N 1 1
17 48619 1 1 145 LYS NZ N 17.299 1.137 -7.660 1.00 . A A . 145 LYS NZ 1 1
17 48620 1 1 145 LYS O O 10.555 2.982 -6.456 1.00 . A A . 145 LYS O 1 1
17 48621 1 1 146 ALA C C 8.577 3.261 -8.856 1.00 . A A . 146 ALA C 1 1
17 48622 1 1 146 ALA CA C 10.054 3.143 -9.267 1.00 . A A . 146 ALA CA 1 1
17 48623 1 1 146 ALA CB C 10.187 2.958 -10.791 1.00 . A A . 146 ALA CB 1 1
17 48624 1 1 146 ALA H H 10.982 1.249 -9.052 1.00 . A A . 146 ALA H 1 1
17 48625 1 1 146 ALA HA H 10.569 4.061 -8.997 1.00 . A A . 146 ALA HA 1 1
17 48626 1 1 146 ALA HB1 H 11.233 2.875 -11.054 1.00 . A A . 146 ALA HB1 1 1
17 48627 1 1 146 ALA HB2 H 9.758 3.806 -11.307 1.00 . A A . 146 ALA HB2 1 1
17 48628 1 1 146 ALA HB3 H 9.672 2.055 -11.099 1.00 . A A . 146 ALA HB3 1 1
17 48629 1 1 146 ALA N N 10.695 2.036 -8.542 1.00 . A A . 146 ALA N 1 1
17 48630 1 1 146 ALA O O 8.091 4.368 -8.651 1.00 . A A . 146 ALA O 1 1
17 48631 1 1 147 ILE C C 6.350 2.700 -6.844 1.00 . A A . 147 ILE C 1 1
17 48632 1 1 147 ILE CA C 6.465 2.075 -8.255 1.00 . A A . 147 ILE CA 1 1
17 48633 1 1 147 ILE CB C 5.843 0.619 -8.209 1.00 . A A . 147 ILE CB 1 1
17 48634 1 1 147 ILE CD1 C 5.672 0.391 -10.825 1.00 . A A . 147 ILE CD1 1 1
17 48635 1 1 147 ILE CG1 C 6.127 -0.214 -9.506 1.00 . A A . 147 ILE CG1 1 1
17 48636 1 1 147 ILE CG2 C 4.324 0.694 -7.930 1.00 . A A . 147 ILE CG2 1 1
17 48637 1 1 147 ILE H H 8.342 1.247 -8.864 1.00 . A A . 147 ILE H 1 1
17 48638 1 1 147 ILE HA H 5.893 2.676 -8.955 1.00 . A A . 147 ILE HA 1 1
17 48639 1 1 147 ILE HB H 6.297 0.090 -7.364 1.00 . A A . 147 ILE HB 1 1
17 48640 1 1 147 ILE HD11 H 5.920 -0.290 -11.627 1.00 . A A . 147 ILE HD11 1 1
17 48641 1 1 147 ILE HD12 H 6.175 1.335 -10.989 1.00 . A A . 147 ILE HD12 1 1
17 48642 1 1 147 ILE HD13 H 4.603 0.550 -10.809 1.00 . A A . 147 ILE HD13 1 1
17 48643 1 1 147 ILE HG12 H 7.188 -0.369 -9.582 1.00 . A A . 147 ILE HG12 1 1
17 48644 1 1 147 ILE HG13 H 5.652 -1.186 -9.415 1.00 . A A . 147 ILE HG13 1 1
17 48645 1 1 147 ILE HG21 H 3.909 -0.307 -7.888 1.00 . A A . 147 ILE HG21 1 1
17 48646 1 1 147 ILE HG22 H 3.831 1.245 -8.718 1.00 . A A . 147 ILE HG22 1 1
17 48647 1 1 147 ILE HG23 H 4.147 1.193 -6.984 1.00 . A A . 147 ILE HG23 1 1
17 48648 1 1 147 ILE N N 7.882 2.100 -8.694 1.00 . A A . 147 ILE N 1 1
17 48649 1 1 147 ILE O O 5.541 3.624 -6.611 1.00 . A A . 147 ILE O 1 1
17 48650 1 1 148 TYR C C 7.481 4.200 -4.507 1.00 . A A . 148 TYR C 1 1
17 48651 1 1 148 TYR CA C 7.317 2.675 -4.535 1.00 . A A . 148 TYR CA 1 1
17 48652 1 1 148 TYR CB C 8.501 2.010 -3.772 1.00 . A A . 148 TYR CB 1 1
17 48653 1 1 148 TYR CD1 C 7.213 -0.219 -3.556 1.00 . A A . 148 TYR CD1 1 1
17 48654 1 1 148 TYR CD2 C 9.608 -0.293 -3.575 1.00 . A A . 148 TYR CD2 1 1
17 48655 1 1 148 TYR CE1 C 7.176 -1.601 -3.430 1.00 . A A . 148 TYR CE1 1 1
17 48656 1 1 148 TYR CE2 C 9.567 -1.670 -3.453 1.00 . A A . 148 TYR CE2 1 1
17 48657 1 1 148 TYR CG C 8.436 0.471 -3.633 1.00 . A A . 148 TYR CG 1 1
17 48658 1 1 148 TYR CZ C 8.354 -2.317 -3.381 1.00 . A A . 148 TYR CZ 1 1
17 48659 1 1 148 TYR H H 7.807 1.469 -6.200 1.00 . A A . 148 TYR H 1 1
17 48660 1 1 148 TYR HA H 6.390 2.411 -4.034 1.00 . A A . 148 TYR HA 1 1
17 48661 1 1 148 TYR HB2 H 9.426 2.260 -4.285 1.00 . A A . 148 TYR HB2 1 1
17 48662 1 1 148 TYR HB3 H 8.549 2.425 -2.768 1.00 . A A . 148 TYR HB3 1 1
17 48663 1 1 148 TYR HD1 H 6.285 0.339 -3.600 1.00 . A A . 148 TYR HD1 1 1
17 48664 1 1 148 TYR HD2 H 10.566 0.208 -3.635 1.00 . A A . 148 TYR HD2 1 1
17 48665 1 1 148 TYR HE1 H 6.223 -2.113 -3.372 1.00 . A A . 148 TYR HE1 1 1
17 48666 1 1 148 TYR HE2 H 10.487 -2.234 -3.408 1.00 . A A . 148 TYR HE2 1 1
17 48667 1 1 148 TYR HH H 7.556 -4.032 -3.743 1.00 . A A . 148 TYR HH 1 1
17 48668 1 1 148 TYR N N 7.216 2.194 -5.926 1.00 . A A . 148 TYR N 1 1
17 48669 1 1 148 TYR O O 6.804 4.876 -3.741 1.00 . A A . 148 TYR O 1 1
17 48670 1 1 148 TYR OH O 8.316 -3.693 -3.262 1.00 . A A . 148 TYR OH 1 1
17 48671 1 1 149 LYS C C 7.350 6.924 -6.032 1.00 . A A . 149 LYS C 1 1
17 48672 1 1 149 LYS CA C 8.601 6.158 -5.539 1.00 . A A . 149 LYS CA 1 1
17 48673 1 1 149 LYS CB C 9.820 6.409 -6.473 1.00 . A A . 149 LYS CB 1 1
17 48674 1 1 149 LYS CD C 11.588 8.153 -7.201 1.00 . A A . 149 LYS CD 1 1
17 48675 1 1 149 LYS CE C 12.605 7.818 -6.096 1.00 . A A . 149 LYS CE 1 1
17 48676 1 1 149 LYS CG C 10.132 7.910 -6.741 1.00 . A A . 149 LYS CG 1 1
17 48677 1 1 149 LYS H H 8.845 4.086 -5.985 1.00 . A A . 149 LYS H 1 1
17 48678 1 1 149 LYS HA H 8.856 6.529 -4.546 1.00 . A A . 149 LYS HA 1 1
17 48679 1 1 149 LYS HB2 H 10.696 5.946 -6.027 1.00 . A A . 149 LYS HB2 1 1
17 48680 1 1 149 LYS HB3 H 9.632 5.926 -7.432 1.00 . A A . 149 LYS HB3 1 1
17 48681 1 1 149 LYS HD2 H 11.796 7.535 -8.066 1.00 . A A . 149 LYS HD2 1 1
17 48682 1 1 149 LYS HD3 H 11.704 9.194 -7.476 1.00 . A A . 149 LYS HD3 1 1
17 48683 1 1 149 LYS HE2 H 12.394 8.431 -5.228 1.00 . A A . 149 LYS HE2 1 1
17 48684 1 1 149 LYS HE3 H 12.504 6.775 -5.827 1.00 . A A . 149 LYS HE3 1 1
17 48685 1 1 149 LYS HG2 H 9.461 8.272 -7.511 1.00 . A A . 149 LYS HG2 1 1
17 48686 1 1 149 LYS HG3 H 9.955 8.479 -5.832 1.00 . A A . 149 LYS HG3 1 1
17 48687 1 1 149 LYS HZ1 H 14.155 9.084 -6.700 1.00 . A A . 149 LYS HZ1 1 1
17 48688 1 1 149 LYS HZ2 H 14.229 7.541 -7.388 1.00 . A A . 149 LYS HZ2 1 1
17 48689 1 1 149 LYS HZ3 H 14.669 7.769 -5.773 1.00 . A A . 149 LYS HZ3 1 1
17 48690 1 1 149 LYS N N 8.349 4.713 -5.401 1.00 . A A . 149 LYS N 1 1
17 48691 1 1 149 LYS NZ N 14.012 8.071 -6.519 1.00 . A A . 149 LYS NZ 1 1
17 48692 1 1 149 LYS O O 6.950 7.911 -5.392 1.00 . A A . 149 LYS O 1 1
17 48693 1 1 150 VAL C C 4.392 7.304 -6.812 1.00 . A A . 150 VAL C 1 1
17 48694 1 1 150 VAL CA C 5.573 7.164 -7.785 1.00 . A A . 150 VAL CA 1 1
17 48695 1 1 150 VAL CB C 5.075 6.529 -9.155 1.00 . A A . 150 VAL CB 1 1
17 48696 1 1 150 VAL CG1 C 6.235 6.363 -10.145 1.00 . A A . 150 VAL CG1 1 1
17 48697 1 1 150 VAL CG2 C 4.300 5.198 -8.985 1.00 . A A . 150 VAL CG2 1 1
17 48698 1 1 150 VAL H H 6.992 5.583 -7.506 1.00 . A A . 150 VAL H 1 1
17 48699 1 1 150 VAL HA H 5.935 8.168 -8.009 1.00 . A A . 150 VAL HA 1 1
17 48700 1 1 150 VAL HB H 4.383 7.245 -9.606 1.00 . A A . 150 VAL HB 1 1
17 48701 1 1 150 VAL HG11 H 5.859 6.028 -11.100 1.00 . A A . 150 VAL HG11 1 1
17 48702 1 1 150 VAL HG12 H 6.929 5.629 -9.761 1.00 . A A . 150 VAL HG12 1 1
17 48703 1 1 150 VAL HG13 H 6.747 7.306 -10.272 1.00 . A A . 150 VAL HG13 1 1
17 48704 1 1 150 VAL HG21 H 3.959 4.842 -9.952 1.00 . A A . 150 VAL HG21 1 1
17 48705 1 1 150 VAL HG22 H 3.442 5.357 -8.342 1.00 . A A . 150 VAL HG22 1 1
17 48706 1 1 150 VAL HG23 H 4.942 4.453 -8.540 1.00 . A A . 150 VAL HG23 1 1
17 48707 1 1 150 VAL N N 6.708 6.442 -7.138 1.00 . A A . 150 VAL N 1 1
17 48708 1 1 150 VAL O O 3.671 8.305 -6.844 1.00 . A A . 150 VAL O 1 1
17 48709 1 1 151 ILE C C 3.627 6.986 -3.574 1.00 . A A . 151 ILE C 1 1
17 48710 1 1 151 ILE CA C 3.149 6.328 -4.897 1.00 . A A . 151 ILE CA 1 1
17 48711 1 1 151 ILE CB C 2.576 4.882 -4.654 1.00 . A A . 151 ILE CB 1 1
17 48712 1 1 151 ILE CD1 C 3.420 2.428 -4.289 1.00 . A A . 151 ILE CD1 1 1
17 48713 1 1 151 ILE CG1 C 3.677 3.918 -4.089 1.00 . A A . 151 ILE CG1 1 1
17 48714 1 1 151 ILE CG2 C 1.945 4.329 -5.961 1.00 . A A . 151 ILE CG2 1 1
17 48715 1 1 151 ILE H H 4.805 5.504 -5.989 1.00 . A A . 151 ILE H 1 1
17 48716 1 1 151 ILE HA H 2.335 6.940 -5.287 1.00 . A A . 151 ILE HA 1 1
17 48717 1 1 151 ILE HB H 1.772 4.964 -3.922 1.00 . A A . 151 ILE HB 1 1
17 48718 1 1 151 ILE HD11 H 4.167 1.860 -3.751 1.00 . A A . 151 ILE HD11 1 1
17 48719 1 1 151 ILE HD12 H 3.489 2.196 -5.346 1.00 . A A . 151 ILE HD12 1 1
17 48720 1 1 151 ILE HD13 H 2.437 2.169 -3.922 1.00 . A A . 151 ILE HD13 1 1
17 48721 1 1 151 ILE HG12 H 4.624 4.139 -4.563 1.00 . A A . 151 ILE HG12 1 1
17 48722 1 1 151 ILE HG13 H 3.782 4.089 -3.025 1.00 . A A . 151 ILE HG13 1 1
17 48723 1 1 151 ILE HG21 H 1.479 3.370 -5.765 1.00 . A A . 151 ILE HG21 1 1
17 48724 1 1 151 ILE HG22 H 2.712 4.201 -6.716 1.00 . A A . 151 ILE HG22 1 1
17 48725 1 1 151 ILE HG23 H 1.195 5.018 -6.330 1.00 . A A . 151 ILE HG23 1 1
17 48726 1 1 151 ILE N N 4.216 6.302 -5.925 1.00 . A A . 151 ILE N 1 1
17 48727 1 1 151 ILE O O 2.804 7.502 -2.825 1.00 . A A . 151 ILE O 1 1
17 48728 1 1 152 CYS C C 5.465 9.165 -2.191 1.00 . A A . 152 CYS C 1 1
17 48729 1 1 152 CYS CA C 5.556 7.638 -2.105 1.00 . A A . 152 CYS CA 1 1
17 48730 1 1 152 CYS CB C 7.048 7.245 -1.967 1.00 . A A . 152 CYS CB 1 1
17 48731 1 1 152 CYS H H 5.553 6.498 -3.924 1.00 . A A . 152 CYS H 1 1
17 48732 1 1 152 CYS HA H 5.017 7.301 -1.222 1.00 . A A . 152 CYS HA 1 1
17 48733 1 1 152 CYS HB2 H 7.113 6.192 -1.745 1.00 . A A . 152 CYS HB2 1 1
17 48734 1 1 152 CYS HB3 H 7.557 7.433 -2.911 1.00 . A A . 152 CYS HB3 1 1
17 48735 1 1 152 CYS HG H 7.240 9.143 -0.257 1.00 . A A . 152 CYS HG 1 1
17 48736 1 1 152 CYS N N 4.951 6.975 -3.303 1.00 . A A . 152 CYS N 1 1
17 48737 1 1 152 CYS O O 5.145 9.842 -1.202 1.00 . A A . 152 CYS O 1 1
17 48738 1 1 152 CYS SG S 7.968 8.121 -0.681 1.00 . A A . 152 CYS SG 1 1
17 48739 1 1 153 LYS C C 4.544 11.865 -3.632 1.00 . A A . 153 LYS C 1 1
17 48740 1 1 153 LYS CA C 5.897 11.127 -3.642 1.00 . A A . 153 LYS CA 1 1
17 48741 1 1 153 LYS CB C 6.637 11.338 -4.989 1.00 . A A . 153 LYS CB 1 1
17 48742 1 1 153 LYS CD C 6.720 10.900 -7.531 1.00 . A A . 153 LYS CD 1 1
17 48743 1 1 153 LYS CE C 7.236 12.309 -7.870 1.00 . A A . 153 LYS CE 1 1
17 48744 1 1 153 LYS CG C 5.869 10.855 -6.241 1.00 . A A . 153 LYS CG 1 1
17 48745 1 1 153 LYS H H 5.748 9.065 -4.169 1.00 . A A . 153 LYS H 1 1
17 48746 1 1 153 LYS HA H 6.517 11.532 -2.842 1.00 . A A . 153 LYS HA 1 1
17 48747 1 1 153 LYS HB2 H 6.857 12.393 -5.109 1.00 . A A . 153 LYS HB2 1 1
17 48748 1 1 153 LYS HB3 H 7.580 10.800 -4.947 1.00 . A A . 153 LYS HB3 1 1
17 48749 1 1 153 LYS HD2 H 7.572 10.238 -7.419 1.00 . A A . 153 LYS HD2 1 1
17 48750 1 1 153 LYS HD3 H 6.113 10.548 -8.358 1.00 . A A . 153 LYS HD3 1 1
17 48751 1 1 153 LYS HE2 H 6.391 12.983 -7.950 1.00 . A A . 153 LYS HE2 1 1
17 48752 1 1 153 LYS HE3 H 7.890 12.649 -7.078 1.00 . A A . 153 LYS HE3 1 1
17 48753 1 1 153 LYS HG2 H 5.543 9.835 -6.073 1.00 . A A . 153 LYS HG2 1 1
17 48754 1 1 153 LYS HG3 H 4.994 11.483 -6.376 1.00 . A A . 153 LYS HG3 1 1
17 48755 1 1 153 LYS HZ1 H 8.786 11.652 -9.122 1.00 . A A . 153 LYS HZ1 1 1
17 48756 1 1 153 LYS HZ2 H 8.356 13.271 -9.355 1.00 . A A . 153 LYS HZ2 1 1
17 48757 1 1 153 LYS HZ3 H 7.360 12.040 -9.944 1.00 . A A . 153 LYS HZ3 1 1
17 48758 1 1 153 LYS N N 5.725 9.683 -3.400 1.00 . A A . 153 LYS N 1 1
17 48759 1 1 153 LYS NZ N 7.988 12.320 -9.161 1.00 . A A . 153 LYS NZ 1 1
17 48760 1 1 153 LYS O O 4.506 13.097 -3.535 1.00 . A A . 153 LYS O 1 1
17 48761 1 1 154 LEU C C 1.686 12.265 -2.396 1.00 . A A . 154 LEU C 1 1
17 48762 1 1 154 LEU CA C 2.075 11.613 -3.739 1.00 . A A . 154 LEU CA 1 1
17 48763 1 1 154 LEU CB C 1.071 10.487 -4.124 1.00 . A A . 154 LEU CB 1 1
17 48764 1 1 154 LEU CD1 C 0.145 8.827 -5.856 1.00 . A A . 154 LEU CD1 1 1
17 48765 1 1 154 LEU CD2 C 1.199 11.028 -6.629 1.00 . A A . 154 LEU CD2 1 1
17 48766 1 1 154 LEU CG C 1.216 9.905 -5.566 1.00 . A A . 154 LEU CG 1 1
17 48767 1 1 154 LEU H H 3.573 10.117 -3.761 1.00 . A A . 154 LEU H 1 1
17 48768 1 1 154 LEU HA H 2.042 12.380 -4.508 1.00 . A A . 154 LEU HA 1 1
17 48769 1 1 154 LEU HB2 H 1.184 9.669 -3.412 1.00 . A A . 154 LEU HB2 1 1
17 48770 1 1 154 LEU HB3 H 0.064 10.876 -4.022 1.00 . A A . 154 LEU HB3 1 1
17 48771 1 1 154 LEU HD11 H -0.848 9.255 -5.784 1.00 . A A . 154 LEU HD11 1 1
17 48772 1 1 154 LEU HD12 H 0.238 8.028 -5.132 1.00 . A A . 154 LEU HD12 1 1
17 48773 1 1 154 LEU HD13 H 0.289 8.417 -6.847 1.00 . A A . 154 LEU HD13 1 1
17 48774 1 1 154 LEU HD21 H 2.041 11.689 -6.463 1.00 . A A . 154 LEU HD21 1 1
17 48775 1 1 154 LEU HD22 H 0.279 11.595 -6.563 1.00 . A A . 154 LEU HD22 1 1
17 48776 1 1 154 LEU HD23 H 1.284 10.597 -7.618 1.00 . A A . 154 LEU HD23 1 1
17 48777 1 1 154 LEU HG H 2.181 9.413 -5.641 1.00 . A A . 154 LEU HG 1 1
17 48778 1 1 154 LEU N N 3.448 11.087 -3.714 1.00 . A A . 154 LEU N 1 1
17 48779 1 1 154 LEU O O 0.990 13.287 -2.374 1.00 . A A . 154 LEU O 1 1
17 48780 1 1 155 ASP C C 3.250 12.049 0.856 1.00 . A A . 155 ASP C 1 1
17 48781 1 1 155 ASP CA C 1.942 12.198 0.074 1.00 . A A . 155 ASP CA 1 1
17 48782 1 1 155 ASP CB C 0.787 11.487 0.845 1.00 . A A . 155 ASP CB 1 1
17 48783 1 1 155 ASP CG C -0.588 11.586 0.159 1.00 . A A . 155 ASP CG 1 1
17 48784 1 1 155 ASP H H 2.619 10.817 -1.389 1.00 . A A . 155 ASP H 1 1
17 48785 1 1 155 ASP HA H 1.704 13.258 -0.008 1.00 . A A . 155 ASP HA 1 1
17 48786 1 1 155 ASP HB2 H 1.034 10.440 0.964 1.00 . A A . 155 ASP HB2 1 1
17 48787 1 1 155 ASP HB3 H 0.710 11.925 1.835 1.00 . A A . 155 ASP HB3 1 1
17 48788 1 1 155 ASP N N 2.133 11.658 -1.288 1.00 . A A . 155 ASP N 1 1
17 48789 1 1 155 ASP O O 3.544 10.968 1.395 1.00 . A A . 155 ASP O 1 1
17 48790 1 1 155 ASP OD1 O -0.893 10.749 -0.725 1.00 . A A . 155 ASP OD1 1 1
17 48791 1 1 155 ASP OD2 O -1.373 12.499 0.507 1.00 . A A . 155 ASP OD2 1 1
17 48792 1 1 156 SER C C 4.878 13.229 3.212 1.00 . A A . 156 SER C 1 1
17 48793 1 1 156 SER CA C 5.262 13.212 1.714 1.00 . A A . 156 SER CA 1 1
17 48794 1 1 156 SER CB C 6.061 14.481 1.345 1.00 . A A . 156 SER CB 1 1
17 48795 1 1 156 SER H H 3.904 13.848 0.225 1.00 . A A . 156 SER H 1 1
17 48796 1 1 156 SER HA H 5.881 12.338 1.523 1.00 . A A . 156 SER HA 1 1
17 48797 1 1 156 SER HB2 H 6.919 14.582 2.001 1.00 . A A . 156 SER HB2 1 1
17 48798 1 1 156 SER HB3 H 6.408 14.401 0.321 1.00 . A A . 156 SER HB3 1 1
17 48799 1 1 156 SER HG H 5.797 16.433 1.439 1.00 . A A . 156 SER HG 1 1
17 48800 1 1 156 SER N N 4.067 13.116 0.858 1.00 . A A . 156 SER N 1 1
17 48801 1 1 156 SER O O 5.663 12.805 4.071 1.00 . A A . 156 SER O 1 1
17 48802 1 1 156 SER OG O 5.246 15.647 1.459 1.00 . A A . 156 SER OG 1 1
17 48803 1 1 157 GLU C C 1.659 13.370 4.921 1.00 . A A . 157 GLU C 1 1
17 48804 1 1 157 GLU CA C 3.128 13.830 4.874 1.00 . A A . 157 GLU CA 1 1
17 48805 1 1 157 GLU CB C 3.293 15.294 5.363 1.00 . A A . 157 GLU CB 1 1
17 48806 1 1 157 GLU CD C 3.003 17.784 4.808 1.00 . A A . 157 GLU CD 1 1
17 48807 1 1 157 GLU CG C 2.673 16.341 4.418 1.00 . A A . 157 GLU CG 1 1
17 48808 1 1 157 GLU H H 3.109 14.030 2.757 1.00 . A A . 157 GLU H 1 1
17 48809 1 1 157 GLU HA H 3.708 13.179 5.521 1.00 . A A . 157 GLU HA 1 1
17 48810 1 1 157 GLU HB2 H 2.835 15.401 6.341 1.00 . A A . 157 GLU HB2 1 1
17 48811 1 1 157 GLU HB3 H 4.354 15.513 5.455 1.00 . A A . 157 GLU HB3 1 1
17 48812 1 1 157 GLU HG2 H 3.035 16.155 3.409 1.00 . A A . 157 GLU HG2 1 1
17 48813 1 1 157 GLU HG3 H 1.595 16.213 4.419 1.00 . A A . 157 GLU HG3 1 1
17 48814 1 1 157 GLU N N 3.663 13.714 3.504 1.00 . A A . 157 GLU N 1 1
17 48815 1 1 157 GLU O O 0.892 13.579 3.964 1.00 . A A . 157 GLU O 1 1
17 48816 1 1 157 GLU OE1 O 2.265 18.372 5.629 1.00 . A A . 157 GLU OE1 1 1
17 48817 1 1 157 GLU OE2 O 4.004 18.335 4.301 1.00 . A A . 157 GLU OE2 1 1
17 48818 1 1 158 VAL C C -0.622 12.694 7.643 1.00 . A A . 158 VAL C 1 1
17 48819 1 1 158 VAL CA C -0.092 12.202 6.265 1.00 . A A . 158 VAL CA 1 1
17 48820 1 1 158 VAL CB C -0.150 10.620 6.190 1.00 . A A . 158 VAL CB 1 1
17 48821 1 1 158 VAL CG1 C 0.336 10.094 4.815 1.00 . A A . 158 VAL CG1 1 1
17 48822 1 1 158 VAL CG2 C 0.607 9.960 7.367 1.00 . A A . 158 VAL CG2 1 1
17 48823 1 1 158 VAL H H 1.947 12.557 6.738 1.00 . A A . 158 VAL H 1 1
17 48824 1 1 158 VAL HA H -0.741 12.601 5.487 1.00 . A A . 158 VAL HA 1 1
17 48825 1 1 158 VAL HB H -1.199 10.334 6.280 1.00 . A A . 158 VAL HB 1 1
17 48826 1 1 158 VAL HG11 H 0.249 9.014 4.783 1.00 . A A . 158 VAL HG11 1 1
17 48827 1 1 158 VAL HG12 H 1.370 10.372 4.658 1.00 . A A . 158 VAL HG12 1 1
17 48828 1 1 158 VAL HG13 H -0.271 10.522 4.024 1.00 . A A . 158 VAL HG13 1 1
17 48829 1 1 158 VAL HG21 H 0.528 8.882 7.297 1.00 . A A . 158 VAL HG21 1 1
17 48830 1 1 158 VAL HG22 H 0.177 10.287 8.306 1.00 . A A . 158 VAL HG22 1 1
17 48831 1 1 158 VAL HG23 H 1.652 10.243 7.337 1.00 . A A . 158 VAL HG23 1 1
17 48832 1 1 158 VAL N N 1.281 12.710 6.036 1.00 . A A . 158 VAL N 1 1
17 48833 1 1 158 VAL O O 0.177 13.142 8.482 1.00 . A A . 158 VAL O 1 1
17 48834 1 1 159 PRO C C -1.995 11.976 10.332 1.00 . A A . 159 PRO C 1 1
17 48835 1 1 159 PRO CA C -2.583 12.889 9.222 1.00 . A A . 159 PRO CA 1 1
17 48836 1 1 159 PRO CB C -4.094 12.591 8.997 1.00 . A A . 159 PRO CB 1 1
17 48837 1 1 159 PRO CD C -3.041 12.423 6.857 1.00 . A A . 159 PRO CD 1 1
17 48838 1 1 159 PRO CG C -4.320 12.853 7.541 1.00 . A A . 159 PRO CG 1 1
17 48839 1 1 159 PRO HA H -2.458 13.928 9.515 1.00 . A A . 159 PRO HA 1 1
17 48840 1 1 159 PRO HB2 H -4.318 11.550 9.241 1.00 . A A . 159 PRO HB2 1 1
17 48841 1 1 159 PRO HB3 H -4.706 13.248 9.600 1.00 . A A . 159 PRO HB3 1 1
17 48842 1 1 159 PRO HD2 H -3.089 11.371 6.593 1.00 . A A . 159 PRO HD2 1 1
17 48843 1 1 159 PRO HD3 H -2.860 13.023 5.975 1.00 . A A . 159 PRO HD3 1 1
17 48844 1 1 159 PRO HG2 H -5.164 12.266 7.187 1.00 . A A . 159 PRO HG2 1 1
17 48845 1 1 159 PRO HG3 H -4.505 13.912 7.362 1.00 . A A . 159 PRO HG3 1 1
17 48846 1 1 159 PRO N N -1.980 12.651 7.880 1.00 . A A . 159 PRO N 1 1
17 48847 1 1 159 PRO O O -1.852 10.756 10.142 1.00 . A A . 159 PRO O 1 1
17 48848 1 1 160 GLU C C -2.169 11.242 13.518 1.00 . A A . 160 GLU C 1 1
17 48849 1 1 160 GLU CA C -1.076 11.901 12.647 1.00 . A A . 160 GLU CA 1 1
17 48850 1 1 160 GLU CB C -0.258 12.908 13.492 1.00 . A A . 160 GLU CB 1 1
17 48851 1 1 160 GLU CD C 1.004 13.340 15.668 1.00 . A A . 160 GLU CD 1 1
17 48852 1 1 160 GLU CG C 0.506 12.288 14.673 1.00 . A A . 160 GLU CG 1 1
17 48853 1 1 160 GLU H H -1.880 13.543 11.575 1.00 . A A . 160 GLU H 1 1
17 48854 1 1 160 GLU HA H -0.408 11.128 12.278 1.00 . A A . 160 GLU HA 1 1
17 48855 1 1 160 GLU HB2 H 0.471 13.401 12.849 1.00 . A A . 160 GLU HB2 1 1
17 48856 1 1 160 GLU HB3 H -0.929 13.668 13.880 1.00 . A A . 160 GLU HB3 1 1
17 48857 1 1 160 GLU HG2 H -0.147 11.587 15.193 1.00 . A A . 160 GLU HG2 1 1
17 48858 1 1 160 GLU HG3 H 1.358 11.735 14.287 1.00 . A A . 160 GLU HG3 1 1
17 48859 1 1 160 GLU N N -1.677 12.589 11.488 1.00 . A A . 160 GLU N 1 1
17 48860 1 1 160 GLU O O -1.961 10.165 14.077 1.00 . A A . 160 GLU O 1 1
17 48861 1 1 160 GLU OE1 O 0.252 13.663 16.611 1.00 . A A . 160 GLU OE1 1 1
17 48862 1 1 160 GLU OE2 O 2.140 13.842 15.522 1.00 . A A . 160 GLU OE2 1 1
17 48863 1 1 161 ILE C C -5.734 11.447 13.427 1.00 . A A . 161 ILE C 1 1
17 48864 1 1 161 ILE CA C -4.509 11.429 14.371 1.00 . A A . 161 ILE CA 1 1
17 48865 1 1 161 ILE CB C -4.777 12.267 15.695 1.00 . A A . 161 ILE CB 1 1
17 48866 1 1 161 ILE CD1 C -3.941 12.580 18.148 1.00 . A A . 161 ILE CD1 1 1
17 48867 1 1 161 ILE CG1 C -3.746 11.878 16.807 1.00 . A A . 161 ILE CG1 1 1
17 48868 1 1 161 ILE CG2 C -6.220 12.112 16.219 1.00 . A A . 161 ILE CG2 1 1
17 48869 1 1 161 ILE H H -3.364 12.823 13.257 1.00 . A A . 161 ILE H 1 1
17 48870 1 1 161 ILE HA H -4.324 10.391 14.663 1.00 . A A . 161 ILE HA 1 1
17 48871 1 1 161 ILE HB H -4.634 13.318 15.455 1.00 . A A . 161 ILE HB 1 1
17 48872 1 1 161 ILE HD11 H -3.960 13.655 18.003 1.00 . A A . 161 ILE HD11 1 1
17 48873 1 1 161 ILE HD12 H -3.126 12.322 18.804 1.00 . A A . 161 ILE HD12 1 1
17 48874 1 1 161 ILE HD13 H -4.874 12.263 18.595 1.00 . A A . 161 ILE HD13 1 1
17 48875 1 1 161 ILE HG12 H -3.816 10.813 16.987 1.00 . A A . 161 ILE HG12 1 1
17 48876 1 1 161 ILE HG13 H -2.744 12.109 16.461 1.00 . A A . 161 ILE HG13 1 1
17 48877 1 1 161 ILE HG21 H -6.923 12.456 15.469 1.00 . A A . 161 ILE HG21 1 1
17 48878 1 1 161 ILE HG22 H -6.350 12.702 17.117 1.00 . A A . 161 ILE HG22 1 1
17 48879 1 1 161 ILE HG23 H -6.422 11.073 16.443 1.00 . A A . 161 ILE HG23 1 1
17 48880 1 1 161 ILE N N -3.316 11.931 13.651 1.00 . A A . 161 ILE N 1 1
17 48881 1 1 161 ILE O O -6.079 12.492 12.853 1.00 . A A . 161 ILE O 1 1
17 48882 1 1 162 PHE C C -8.816 10.629 13.137 1.00 . A A . 162 PHE C 1 1
17 48883 1 1 162 PHE CA C -7.571 10.082 12.440 1.00 . A A . 162 PHE CA 1 1
17 48884 1 1 162 PHE CB C -7.794 8.580 12.112 1.00 . A A . 162 PHE CB 1 1
17 48885 1 1 162 PHE CD1 C -6.024 8.545 10.314 1.00 . A A . 162 PHE CD1 1 1
17 48886 1 1 162 PHE CD2 C -6.153 6.656 11.785 1.00 . A A . 162 PHE CD2 1 1
17 48887 1 1 162 PHE CE1 C -4.981 7.955 9.652 1.00 . A A . 162 PHE CE1 1 1
17 48888 1 1 162 PHE CE2 C -5.106 6.065 11.111 1.00 . A A . 162 PHE CE2 1 1
17 48889 1 1 162 PHE CG C -6.631 7.912 11.393 1.00 . A A . 162 PHE CG 1 1
17 48890 1 1 162 PHE CZ C -4.527 6.720 10.047 1.00 . A A . 162 PHE CZ 1 1
17 48891 1 1 162 PHE H H -5.990 9.485 13.719 1.00 . A A . 162 PHE H 1 1
17 48892 1 1 162 PHE HA H -7.424 10.624 11.507 1.00 . A A . 162 PHE HA 1 1
17 48893 1 1 162 PHE HB2 H -7.977 8.038 13.035 1.00 . A A . 162 PHE HB2 1 1
17 48894 1 1 162 PHE HB3 H -8.671 8.480 11.479 1.00 . A A . 162 PHE HB3 1 1
17 48895 1 1 162 PHE HD1 H -6.378 9.517 9.995 1.00 . A A . 162 PHE HD1 1 1
17 48896 1 1 162 PHE HD2 H -6.615 6.145 12.619 1.00 . A A . 162 PHE HD2 1 1
17 48897 1 1 162 PHE HE1 H -4.516 8.457 8.818 1.00 . A A . 162 PHE HE1 1 1
17 48898 1 1 162 PHE HE2 H -4.738 5.090 11.418 1.00 . A A . 162 PHE HE2 1 1
17 48899 1 1 162 PHE HZ H -3.703 6.265 9.518 1.00 . A A . 162 PHE HZ 1 1
17 48900 1 1 162 PHE N N -6.363 10.268 13.267 1.00 . A A . 162 PHE N 1 1
17 48901 1 1 162 PHE O O -9.750 11.071 12.462 1.00 . A A . 162 PHE O 1 1
17 48902 1 1 163 LYS C C -10.269 12.538 14.949 1.00 . A A . 163 LYS C 1 1
17 48903 1 1 163 LYS CA C -9.922 11.086 15.329 1.00 . A A . 163 LYS CA 1 1
17 48904 1 1 163 LYS CB C -9.544 10.986 16.835 1.00 . A A . 163 LYS CB 1 1
17 48905 1 1 163 LYS CD C -10.114 11.567 19.290 1.00 . A A . 163 LYS CD 1 1
17 48906 1 1 163 LYS CE C -11.128 12.247 20.227 1.00 . A A . 163 LYS CE 1 1
17 48907 1 1 163 LYS CG C -10.594 11.563 17.817 1.00 . A A . 163 LYS CG 1 1
17 48908 1 1 163 LYS H H -8.049 10.145 14.935 1.00 . A A . 163 LYS H 1 1
17 48909 1 1 163 LYS HA H -10.784 10.461 15.135 1.00 . A A . 163 LYS HA 1 1
17 48910 1 1 163 LYS HB2 H -9.387 9.943 17.077 1.00 . A A . 163 LYS HB2 1 1
17 48911 1 1 163 LYS HB3 H -8.606 11.513 16.990 1.00 . A A . 163 LYS HB3 1 1
17 48912 1 1 163 LYS HD2 H -9.959 10.542 19.622 1.00 . A A . 163 LYS HD2 1 1
17 48913 1 1 163 LYS HD3 H -9.170 12.100 19.351 1.00 . A A . 163 LYS HD3 1 1
17 48914 1 1 163 LYS HE2 H -11.305 13.261 19.879 1.00 . A A . 163 LYS HE2 1 1
17 48915 1 1 163 LYS HE3 H -12.061 11.697 20.198 1.00 . A A . 163 LYS HE3 1 1
17 48916 1 1 163 LYS HG2 H -10.817 12.584 17.526 1.00 . A A . 163 LYS HG2 1 1
17 48917 1 1 163 LYS HG3 H -11.502 10.973 17.744 1.00 . A A . 163 LYS HG3 1 1
17 48918 1 1 163 LYS HZ1 H -9.745 12.828 21.686 1.00 . A A . 163 LYS HZ1 1 1
17 48919 1 1 163 LYS HZ2 H -10.503 11.349 22.008 1.00 . A A . 163 LYS HZ2 1 1
17 48920 1 1 163 LYS HZ3 H -11.347 12.794 22.228 1.00 . A A . 163 LYS HZ3 1 1
17 48921 1 1 163 LYS N N -8.813 10.575 14.489 1.00 . A A . 163 LYS N 1 1
17 48922 1 1 163 LYS NZ N -10.648 12.306 21.636 1.00 . A A . 163 LYS NZ 1 1
17 48923 1 1 163 LYS O O -11.447 12.902 14.876 1.00 . A A . 163 LYS O 1 1
17 48924 1 1 164 SER C C -7.999 15.256 13.697 1.00 . A A . 164 SER C 1 1
17 48925 1 1 164 SER CA C -9.372 14.683 14.107 1.00 . A A . 164 SER CA 1 1
17 48926 1 1 164 SER CB C -10.056 15.642 15.119 1.00 . A A . 164 SER CB 1 1
17 48927 1 1 164 SER H H -8.318 12.988 14.806 1.00 . A A . 164 SER H 1 1
17 48928 1 1 164 SER HA H -9.995 14.607 13.224 1.00 . A A . 164 SER HA 1 1
17 48929 1 1 164 SER HB2 H -10.966 15.189 15.498 1.00 . A A . 164 SER HB2 1 1
17 48930 1 1 164 SER HB3 H -9.384 15.830 15.946 1.00 . A A . 164 SER HB3 1 1
17 48931 1 1 164 SER HG H -11.124 16.750 13.896 1.00 . A A . 164 SER HG 1 1
17 48932 1 1 164 SER N N -9.223 13.333 14.658 1.00 . A A . 164 SER N 1 1
17 48933 1 1 164 SER O O -7.000 15.043 14.404 1.00 . A A . 164 SER O 1 1
17 48934 1 1 164 SER OG O -10.395 16.887 14.521 1.00 . A A . 164 SER OG 1 1
17 48935 1 1 165 PRO C C -6.674 18.158 13.109 1.00 . A A . 165 PRO C 1 1
17 48936 1 1 165 PRO CA C -6.752 16.880 12.231 1.00 . A A . 165 PRO CA 1 1
17 48937 1 1 165 PRO CB C -6.983 17.218 10.737 1.00 . A A . 165 PRO CB 1 1
17 48938 1 1 165 PRO CD C -8.994 16.159 11.516 1.00 . A A . 165 PRO CD 1 1
17 48939 1 1 165 PRO CG C -8.471 17.236 10.586 1.00 . A A . 165 PRO CG 1 1
17 48940 1 1 165 PRO HA H -5.826 16.322 12.340 1.00 . A A . 165 PRO HA 1 1
17 48941 1 1 165 PRO HB2 H -6.545 18.182 10.483 1.00 . A A . 165 PRO HB2 1 1
17 48942 1 1 165 PRO HB3 H -6.555 16.448 10.107 1.00 . A A . 165 PRO HB3 1 1
17 48943 1 1 165 PRO HD2 H -9.942 16.469 11.951 1.00 . A A . 165 PRO HD2 1 1
17 48944 1 1 165 PRO HD3 H -9.111 15.219 10.992 1.00 . A A . 165 PRO HD3 1 1
17 48945 1 1 165 PRO HG2 H -8.855 18.213 10.874 1.00 . A A . 165 PRO HG2 1 1
17 48946 1 1 165 PRO HG3 H -8.748 17.019 9.561 1.00 . A A . 165 PRO HG3 1 1
17 48947 1 1 165 PRO N N -7.934 16.041 12.568 1.00 . A A . 165 PRO N 1 1
17 48948 1 1 165 PRO O O -5.768 18.982 12.944 1.00 . A A . 165 PRO O 1 1
17 48949 1 1 166 ASN C C -7.178 18.985 16.371 1.00 . A A . 166 ASN C 1 1
17 48950 1 1 166 ASN CA C -7.699 19.423 14.995 1.00 . A A . 166 ASN CA 1 1
17 48951 1 1 166 ASN CB C -9.160 19.937 15.130 1.00 . A A . 166 ASN CB 1 1
17 48952 1 1 166 ASN CG C -9.831 20.261 13.790 1.00 . A A . 166 ASN CG 1 1
17 48953 1 1 166 ASN H H -8.325 17.615 14.101 1.00 . A A . 166 ASN H 1 1
17 48954 1 1 166 ASN HA H -7.071 20.231 14.623 1.00 . A A . 166 ASN HA 1 1
17 48955 1 1 166 ASN HB2 H -9.760 19.188 15.636 1.00 . A A . 166 ASN HB2 1 1
17 48956 1 1 166 ASN HB3 H -9.162 20.844 15.727 1.00 . A A . 166 ASN HB3 1 1
17 48957 1 1 166 ASN HD21 H -11.610 19.751 14.524 1.00 . A A . 166 ASN HD21 1 1
17 48958 1 1 166 ASN HD22 H -11.595 20.258 12.873 1.00 . A A . 166 ASN HD22 1 1
17 48959 1 1 166 ASN N N -7.632 18.297 14.044 1.00 . A A . 166 ASN N 1 1
17 48960 1 1 166 ASN ND2 N -11.143 20.074 13.723 1.00 . A A . 166 ASN ND2 1 1
17 48961 1 1 166 ASN O O -6.650 19.811 17.126 1.00 . A A . 166 ASN O 1 1
17 48962 1 1 166 ASN OD1 O -9.180 20.670 12.824 1.00 . A A . 166 ASN OD1 1 1
17 48963 1 1 167 CYS C C -5.433 17.136 18.193 1.00 . A A . 167 CYS C 1 1
17 48964 1 1 167 CYS CA C -6.956 17.120 18.001 1.00 . A A . 167 CYS CA 1 1
17 48965 1 1 167 CYS CB C -7.508 15.685 18.164 1.00 . A A . 167 CYS CB 1 1
17 48966 1 1 167 CYS H H -7.644 17.062 15.996 1.00 . A A . 167 CYS H 1 1
17 48967 1 1 167 CYS HA H -7.410 17.753 18.756 1.00 . A A . 167 CYS HA 1 1
17 48968 1 1 167 CYS HB2 H -7.195 15.075 17.327 1.00 . A A . 167 CYS HB2 1 1
17 48969 1 1 167 CYS HB3 H -7.131 15.251 19.081 1.00 . A A . 167 CYS HB3 1 1
17 48970 1 1 167 CYS HG H -9.732 16.660 18.927 1.00 . A A . 167 CYS HG 1 1
17 48971 1 1 167 CYS N N -7.316 17.674 16.683 1.00 . A A . 167 CYS N 1 1
17 48972 1 1 167 CYS O O -4.931 17.680 19.191 1.00 . A A . 167 CYS O 1 1
17 48973 1 1 167 CYS SG S -9.308 15.603 18.247 1.00 . A A . 167 CYS SG 1 1
17 48974 1 1 168 LEU C C -2.537 17.807 17.222 1.00 . A A . 168 LEU C 1 1
17 48975 1 1 168 LEU CA C -3.235 16.432 17.269 1.00 . A A . 168 LEU CA 1 1
17 48976 1 1 168 LEU CB C -2.702 15.425 16.173 1.00 . A A . 168 LEU CB 1 1
17 48977 1 1 168 LEU CD1 C -3.388 16.840 14.091 1.00 . A A . 168 LEU CD1 1 1
17 48978 1 1 168 LEU CD2 C -0.891 16.533 14.687 1.00 . A A . 168 LEU CD2 1 1
17 48979 1 1 168 LEU CG C -2.320 15.918 14.723 1.00 . A A . 168 LEU CG 1 1
17 48980 1 1 168 LEU H H -5.176 16.245 16.403 1.00 . A A . 168 LEU H 1 1
17 48981 1 1 168 LEU HA H -3.020 16.001 18.243 1.00 . A A . 168 LEU HA 1 1
17 48982 1 1 168 LEU HB2 H -1.826 14.933 16.586 1.00 . A A . 168 LEU HB2 1 1
17 48983 1 1 168 LEU HB3 H -3.462 14.654 16.062 1.00 . A A . 168 LEU HB3 1 1
17 48984 1 1 168 LEU HD11 H -3.102 17.097 13.079 1.00 . A A . 168 LEU HD11 1 1
17 48985 1 1 168 LEU HD12 H -3.483 17.747 14.671 1.00 . A A . 168 LEU HD12 1 1
17 48986 1 1 168 LEU HD13 H -4.347 16.333 14.070 1.00 . A A . 168 LEU HD13 1 1
17 48987 1 1 168 LEU HD21 H -0.160 15.769 14.934 1.00 . A A . 168 LEU HD21 1 1
17 48988 1 1 168 LEU HD22 H -0.816 17.335 15.418 1.00 . A A . 168 LEU HD22 1 1
17 48989 1 1 168 LEU HD23 H -0.674 16.921 13.701 1.00 . A A . 168 LEU HD23 1 1
17 48990 1 1 168 LEU HG H -2.283 15.037 14.083 1.00 . A A . 168 LEU HG 1 1
17 48991 1 1 168 LEU N N -4.704 16.577 17.201 1.00 . A A . 168 LEU N 1 1
17 48992 1 1 168 LEU O O -1.404 17.934 17.671 1.00 . A A . 168 LEU O 1 1
17 48993 1 1 169 GLN C C -2.243 20.826 17.806 1.00 . A A . 169 GLN C 1 1
17 48994 1 1 169 GLN CA C -2.714 20.187 16.475 1.00 . A A . 169 GLN CA 1 1
17 48995 1 1 169 GLN CB C -3.816 21.052 15.787 1.00 . A A . 169 GLN CB 1 1
17 48996 1 1 169 GLN CD C -2.329 22.443 14.209 1.00 . A A . 169 GLN CD 1 1
17 48997 1 1 169 GLN CG C -3.374 22.458 15.332 1.00 . A A . 169 GLN CG 1 1
17 48998 1 1 169 GLN H H -4.168 18.646 16.405 1.00 . A A . 169 GLN H 1 1
17 48999 1 1 169 GLN HA H -1.867 20.105 15.808 1.00 . A A . 169 GLN HA 1 1
17 49000 1 1 169 GLN HB2 H -4.182 20.521 14.912 1.00 . A A . 169 GLN HB2 1 1
17 49001 1 1 169 GLN HB3 H -4.647 21.164 16.480 1.00 . A A . 169 GLN HB3 1 1
17 49002 1 1 169 GLN HE21 H -3.733 22.549 12.805 1.00 . A A . 169 GLN HE21 1 1
17 49003 1 1 169 GLN HE22 H -2.104 22.482 12.238 1.00 . A A . 169 GLN HE22 1 1
17 49004 1 1 169 GLN HG2 H -4.249 22.997 14.983 1.00 . A A . 169 GLN HG2 1 1
17 49005 1 1 169 GLN HG3 H -2.961 22.988 16.183 1.00 . A A . 169 GLN HG3 1 1
17 49006 1 1 169 GLN N N -3.247 18.822 16.686 1.00 . A A . 169 GLN N 1 1
17 49007 1 1 169 GLN NE2 N -2.767 22.498 12.957 1.00 . A A . 169 GLN NE2 1 1
17 49008 1 1 169 GLN O O -1.295 21.617 17.827 1.00 . A A . 169 GLN O 1 1
17 49009 1 1 169 GLN OE1 O -1.132 22.388 14.466 1.00 . A A . 169 GLN OE1 1 1
17 49010 1 1 170 GLU C C -1.220 20.351 20.770 1.00 . A A . 170 GLU C 1 1
17 49011 1 1 170 GLU CA C -2.583 20.895 20.272 1.00 . A A . 170 GLU CA 1 1
17 49012 1 1 170 GLU CB C -3.722 20.457 21.228 1.00 . A A . 170 GLU CB 1 1
17 49013 1 1 170 GLU CD C -3.601 22.505 22.791 1.00 . A A . 170 GLU CD 1 1
17 49014 1 1 170 GLU CG C -3.602 20.969 22.681 1.00 . A A . 170 GLU CG 1 1
17 49015 1 1 170 GLU H H -3.631 19.774 18.803 1.00 . A A . 170 GLU H 1 1
17 49016 1 1 170 GLU HA H -2.551 21.981 20.244 1.00 . A A . 170 GLU HA 1 1
17 49017 1 1 170 GLU HB2 H -4.665 20.819 20.826 1.00 . A A . 170 GLU HB2 1 1
17 49018 1 1 170 GLU HB3 H -3.756 19.372 21.251 1.00 . A A . 170 GLU HB3 1 1
17 49019 1 1 170 GLU HG2 H -4.439 20.586 23.257 1.00 . A A . 170 GLU HG2 1 1
17 49020 1 1 170 GLU HG3 H -2.685 20.579 23.109 1.00 . A A . 170 GLU HG3 1 1
17 49021 1 1 170 GLU N N -2.896 20.422 18.911 1.00 . A A . 170 GLU N 1 1
17 49022 1 1 170 GLU O O -0.500 21.035 21.502 1.00 . A A . 170 GLU O 1 1
17 49023 1 1 170 GLU OE1 O -4.628 23.129 22.460 1.00 . A A . 170 GLU OE1 1 1
17 49024 1 1 170 GLU OE2 O -2.572 23.095 23.191 1.00 . A A . 170 GLU OE2 1 1
17 49025 1 1 171 LEU C C 1.399 18.439 19.594 1.00 . A A . 171 LEU C 1 1
17 49026 1 1 171 LEU CA C 0.373 18.419 20.745 1.00 . A A . 171 LEU CA 1 1
17 49027 1 1 171 LEU CB C 0.093 16.946 21.214 1.00 . A A . 171 LEU CB 1 1
17 49028 1 1 171 LEU CD1 C -0.696 14.590 20.495 1.00 . A A . 171 LEU CD1 1 1
17 49029 1 1 171 LEU CD2 C -2.406 16.434 20.806 1.00 . A A . 171 LEU CD2 1 1
17 49030 1 1 171 LEU CG C -0.951 16.109 20.376 1.00 . A A . 171 LEU CG 1 1
17 49031 1 1 171 LEU H H -1.495 18.650 19.743 1.00 . A A . 171 LEU H 1 1
17 49032 1 1 171 LEU HA H 0.813 18.966 21.577 1.00 . A A . 171 LEU HA 1 1
17 49033 1 1 171 LEU HB2 H 1.038 16.413 21.213 1.00 . A A . 171 LEU HB2 1 1
17 49034 1 1 171 LEU HB3 H -0.253 16.984 22.241 1.00 . A A . 171 LEU HB3 1 1
17 49035 1 1 171 LEU HD11 H -1.435 14.044 19.918 1.00 . A A . 171 LEU HD11 1 1
17 49036 1 1 171 LEU HD12 H -0.751 14.280 21.530 1.00 . A A . 171 LEU HD12 1 1
17 49037 1 1 171 LEU HD13 H 0.289 14.361 20.109 1.00 . A A . 171 LEU HD13 1 1
17 49038 1 1 171 LEU HD21 H -3.097 15.864 20.201 1.00 . A A . 171 LEU HD21 1 1
17 49039 1 1 171 LEU HD22 H -2.596 17.490 20.660 1.00 . A A . 171 LEU HD22 1 1
17 49040 1 1 171 LEU HD23 H -2.553 16.184 21.850 1.00 . A A . 171 LEU HD23 1 1
17 49041 1 1 171 LEU HG H -0.851 16.372 19.315 1.00 . A A . 171 LEU HG 1 1
17 49042 1 1 171 LEU N N -0.884 19.114 20.358 1.00 . A A . 171 LEU N 1 1
17 49043 1 1 171 LEU O O 2.517 17.928 19.743 1.00 . A A . 171 LEU O 1 1
17 49044 1 1 172 LEU C C 2.909 20.310 17.534 1.00 . A A . 172 LEU C 1 1
17 49045 1 1 172 LEU CA C 1.896 19.182 17.279 1.00 . A A . 172 LEU CA 1 1
17 49046 1 1 172 LEU CB C 1.066 19.466 15.987 1.00 . A A . 172 LEU CB 1 1
17 49047 1 1 172 LEU CD1 C 2.635 18.208 14.380 1.00 . A A . 172 LEU CD1 1 1
17 49048 1 1 172 LEU CD2 C 0.947 19.914 13.458 1.00 . A A . 172 LEU CD2 1 1
17 49049 1 1 172 LEU CG C 1.873 19.531 14.646 1.00 . A A . 172 LEU CG 1 1
17 49050 1 1 172 LEU H H 0.104 19.376 18.385 1.00 . A A . 172 LEU H 1 1
17 49051 1 1 172 LEU HA H 2.434 18.244 17.151 1.00 . A A . 172 LEU HA 1 1
17 49052 1 1 172 LEU HB2 H 0.316 18.687 15.894 1.00 . A A . 172 LEU HB2 1 1
17 49053 1 1 172 LEU HB3 H 0.548 20.413 16.119 1.00 . A A . 172 LEU HB3 1 1
17 49054 1 1 172 LEU HD11 H 3.187 18.283 13.452 1.00 . A A . 172 LEU HD11 1 1
17 49055 1 1 172 LEU HD12 H 1.940 17.383 14.316 1.00 . A A . 172 LEU HD12 1 1
17 49056 1 1 172 LEU HD13 H 3.332 18.023 15.191 1.00 . A A . 172 LEU HD13 1 1
17 49057 1 1 172 LEU HD21 H 1.527 19.983 12.544 1.00 . A A . 172 LEU HD21 1 1
17 49058 1 1 172 LEU HD22 H 0.484 20.875 13.655 1.00 . A A . 172 LEU HD22 1 1
17 49059 1 1 172 LEU HD23 H 0.173 19.169 13.330 1.00 . A A . 172 LEU HD23 1 1
17 49060 1 1 172 LEU HG H 2.625 20.309 14.731 1.00 . A A . 172 LEU HG 1 1
17 49061 1 1 172 LEU N N 1.013 19.034 18.449 1.00 . A A . 172 LEU N 1 1
17 49062 1 1 172 LEU O O 2.537 21.486 17.586 1.00 . A A . 172 LEU O 1 1
17 49063 1 1 173 HIS C C 6.459 20.507 17.107 1.00 . A A . 173 HIS C 1 1
17 49064 1 1 173 HIS CA C 5.270 20.889 18.006 1.00 . A A . 173 HIS CA 1 1
17 49065 1 1 173 HIS CB C 5.665 20.835 19.514 1.00 . A A . 173 HIS CB 1 1
17 49066 1 1 173 HIS CD2 C 7.620 22.545 19.813 1.00 . A A . 173 HIS CD2 1 1
17 49067 1 1 173 HIS CE1 C 6.609 23.932 21.171 1.00 . A A . 173 HIS CE1 1 1
17 49068 1 1 173 HIS CG C 6.368 22.070 20.025 1.00 . A A . 173 HIS CG 1 1
17 49069 1 1 173 HIS H H 4.396 18.984 17.685 1.00 . A A . 173 HIS H 1 1
17 49070 1 1 173 HIS HA H 4.932 21.895 17.750 1.00 . A A . 173 HIS HA 1 1
17 49071 1 1 173 HIS HB2 H 4.767 20.705 20.106 1.00 . A A . 173 HIS HB2 1 1
17 49072 1 1 173 HIS HB3 H 6.316 19.984 19.692 1.00 . A A . 173 HIS HB3 1 1
17 49073 1 1 173 HIS HD1 H 4.849 22.905 21.215 1.00 . A A . 173 HIS HD1 1 1
17 49074 1 1 173 HIS HD2 H 8.381 22.100 19.192 1.00 . A A . 173 HIS HD2 1 1
17 49075 1 1 173 HIS HE1 H 6.403 24.773 21.821 1.00 . A A . 173 HIS HE1 1 1
17 49076 1 1 173 HIS HE2 H 8.464 24.360 20.440 1.00 . A A . 173 HIS HE2 1 1
17 49077 1 1 173 HIS N N 4.177 19.936 17.733 1.00 . A A . 173 HIS N 1 1
17 49078 1 1 173 HIS ND1 N 5.769 22.962 20.883 1.00 . A A . 173 HIS ND1 1 1
17 49079 1 1 173 HIS NE2 N 7.741 23.704 20.542 1.00 . A A . 173 HIS NE2 1 1
17 49080 1 1 173 HIS O O 7.040 19.432 17.274 1.00 . A A . 173 HIS O 1 1
17 49081 1 1 174 GLU C C 9.169 21.818 15.566 1.00 . A A . 174 GLU C 1 1
17 49082 1 1 174 GLU CA C 7.832 21.135 15.144 1.00 . A A . 174 GLU CA 1 1
17 49083 1 1 174 GLU CB C 7.328 21.573 13.729 1.00 . A A . 174 GLU CB 1 1
17 49084 1 1 174 GLU CD C 6.073 23.274 12.265 1.00 . A A . 174 GLU CD 1 1
17 49085 1 1 174 GLU CG C 6.657 22.964 13.653 1.00 . A A . 174 GLU CG 1 1
17 49086 1 1 174 GLU H H 6.307 22.233 16.120 1.00 . A A . 174 GLU H 1 1
17 49087 1 1 174 GLU HA H 8.006 20.054 15.112 1.00 . A A . 174 GLU HA 1 1
17 49088 1 1 174 GLU HB2 H 8.165 21.566 13.038 1.00 . A A . 174 GLU HB2 1 1
17 49089 1 1 174 GLU HB3 H 6.607 20.839 13.387 1.00 . A A . 174 GLU HB3 1 1
17 49090 1 1 174 GLU HG2 H 5.857 23.010 14.390 1.00 . A A . 174 GLU HG2 1 1
17 49091 1 1 174 GLU HG3 H 7.394 23.721 13.901 1.00 . A A . 174 GLU HG3 1 1
17 49092 1 1 174 GLU N N 6.783 21.379 16.148 1.00 . A A . 174 GLU N 1 1
17 49093 1 1 174 GLU O O 9.277 23.058 15.506 1.00 . A A . 174 GLU O 1 1
17 49094 1 1 174 GLU OXT O 10.106 21.094 15.969 1.00 . A A . 174 GLU OXT 1 1
17 49095 1 1 174 GLU OE1 O 6.833 23.692 11.371 1.00 . A A . 174 GLU OE1 1 1
17 49096 1 1 174 GLU OE2 O 4.853 23.088 12.060 1.00 . A A . 174 GLU OE2 1 1
18 49097 1 1 1 MET C C 23.304 -2.922 0.508 1.00 . A A . 1 MET C 1 1
18 49098 1 1 1 MET CA C 23.373 -1.454 0.063 1.00 . A A . 1 MET CA 1 1
18 49099 1 1 1 MET CB C 21.957 -0.817 0.061 1.00 . A A . 1 MET CB 1 1
18 49100 1 1 1 MET CE C 22.410 2.775 -2.125 1.00 . A A . 1 MET CE 1 1
18 49101 1 1 1 MET CG C 21.935 0.674 -0.327 1.00 . A A . 1 MET CG 1 1
18 49102 1 1 1 MET H1 H 24.961 -1.752 -1.240 1.00 . A A . 1 MET H1 1 1
18 49103 1 1 1 MET H2 H 24.045 -0.384 -1.593 1.00 . A A . 1 MET H2 1 1
18 49104 1 1 1 MET H3 H 23.450 -1.920 -1.961 1.00 . A A . 1 MET H3 1 1
18 49105 1 1 1 MET HA H 24.006 -0.902 0.752 1.00 . A A . 1 MET HA 1 1
18 49106 1 1 1 MET HB2 H 21.322 -1.360 -0.636 1.00 . A A . 1 MET HB2 1 1
18 49107 1 1 1 MET HB3 H 21.532 -0.909 1.057 1.00 . A A . 1 MET HB3 1 1
18 49108 1 1 1 MET HE1 H 21.386 3.085 -1.963 1.00 . A A . 1 MET HE1 1 1
18 49109 1 1 1 MET HE2 H 22.726 3.097 -3.108 1.00 . A A . 1 MET HE2 1 1
18 49110 1 1 1 MET HE3 H 23.046 3.231 -1.378 1.00 . A A . 1 MET HE3 1 1
18 49111 1 1 1 MET HG2 H 20.922 1.044 -0.245 1.00 . A A . 1 MET HG2 1 1
18 49112 1 1 1 MET HG3 H 22.567 1.219 0.364 1.00 . A A . 1 MET HG3 1 1
18 49113 1 1 1 MET N N 24.000 -1.371 -1.276 1.00 . A A . 1 MET N 1 1
18 49114 1 1 1 MET O O 22.802 -3.771 -0.237 1.00 . A A . 1 MET O 1 1
18 49115 1 1 1 MET SD S 22.523 0.985 -2.014 1.00 . A A . 1 MET SD 1 1
18 49116 1 1 2 GLY C C 22.528 -4.928 2.941 1.00 . A A . 2 GLY C 1 1
18 49117 1 1 2 GLY CA C 23.845 -4.560 2.264 1.00 . A A . 2 GLY CA 1 1
18 49118 1 1 2 GLY H H 24.209 -2.473 2.243 1.00 . A A . 2 GLY H 1 1
18 49119 1 1 2 GLY HA2 H 24.068 -5.274 1.475 1.00 . A A . 2 GLY HA2 1 1
18 49120 1 1 2 GLY HA3 H 24.637 -4.609 2.998 1.00 . A A . 2 GLY HA3 1 1
18 49121 1 1 2 GLY N N 23.826 -3.207 1.713 1.00 . A A . 2 GLY N 1 1
18 49122 1 1 2 GLY O O 22.220 -4.400 4.013 1.00 . A A . 2 GLY O 1 1
18 49123 1 1 3 HIS C C 20.354 -7.835 2.555 1.00 . A A . 3 HIS C 1 1
18 49124 1 1 3 HIS CA C 20.459 -6.321 2.827 1.00 . A A . 3 HIS CA 1 1
18 49125 1 1 3 HIS CB C 19.242 -5.591 2.184 1.00 . A A . 3 HIS CB 1 1
18 49126 1 1 3 HIS CD2 C 19.091 -3.503 3.744 1.00 . A A . 3 HIS CD2 1 1
18 49127 1 1 3 HIS CE1 C 18.698 -1.981 2.230 1.00 . A A . 3 HIS CE1 1 1
18 49128 1 1 3 HIS CG C 19.090 -4.128 2.541 1.00 . A A . 3 HIS CG 1 1
18 49129 1 1 3 HIS H H 22.019 -6.119 1.406 1.00 . A A . 3 HIS H 1 1
18 49130 1 1 3 HIS HA H 20.445 -6.160 3.906 1.00 . A A . 3 HIS HA 1 1
18 49131 1 1 3 HIS HB2 H 19.322 -5.657 1.106 1.00 . A A . 3 HIS HB2 1 1
18 49132 1 1 3 HIS HB3 H 18.329 -6.094 2.489 1.00 . A A . 3 HIS HB3 1 1
18 49133 1 1 3 HIS HD1 H 18.777 -3.265 0.634 1.00 . A A . 3 HIS HD1 1 1
18 49134 1 1 3 HIS HD2 H 19.250 -3.968 4.707 1.00 . A A . 3 HIS HD2 1 1
18 49135 1 1 3 HIS HE1 H 18.479 -1.034 1.757 1.00 . A A . 3 HIS HE1 1 1
18 49136 1 1 3 HIS HE2 H 18.558 -1.540 4.210 1.00 . A A . 3 HIS HE2 1 1
18 49137 1 1 3 HIS N N 21.736 -5.804 2.291 1.00 . A A . 3 HIS N 1 1
18 49138 1 1 3 HIS ND1 N 18.843 -3.138 1.610 1.00 . A A . 3 HIS ND1 1 1
18 49139 1 1 3 HIS NE2 N 18.844 -2.174 3.521 1.00 . A A . 3 HIS NE2 1 1
18 49140 1 1 3 HIS O O 20.820 -8.328 1.519 1.00 . A A . 3 HIS O 1 1
18 49141 1 1 4 HIS C C 18.091 -10.304 3.999 1.00 . A A . 4 HIS C 1 1
18 49142 1 1 4 HIS CA C 19.486 -10.003 3.428 1.00 . A A . 4 HIS CA 1 1
18 49143 1 1 4 HIS CB C 20.560 -10.810 4.224 1.00 . A A . 4 HIS CB 1 1
18 49144 1 1 4 HIS CD2 C 22.982 -9.909 3.920 1.00 . A A . 4 HIS CD2 1 1
18 49145 1 1 4 HIS CE1 C 23.686 -11.375 2.461 1.00 . A A . 4 HIS CE1 1 1
18 49146 1 1 4 HIS CG C 21.955 -10.750 3.664 1.00 . A A . 4 HIS CG 1 1
18 49147 1 1 4 HIS H H 19.424 -8.081 4.302 1.00 . A A . 4 HIS H 1 1
18 49148 1 1 4 HIS HA H 19.500 -10.309 2.384 1.00 . A A . 4 HIS HA 1 1
18 49149 1 1 4 HIS HB2 H 20.601 -10.441 5.241 1.00 . A A . 4 HIS HB2 1 1
18 49150 1 1 4 HIS HB3 H 20.268 -11.856 4.253 1.00 . A A . 4 HIS HB3 1 1
18 49151 1 1 4 HIS HD1 H 21.916 -12.382 2.335 1.00 . A A . 4 HIS HD1 1 1
18 49152 1 1 4 HIS HD2 H 22.968 -9.061 4.593 1.00 . A A . 4 HIS HD2 1 1
18 49153 1 1 4 HIS HE1 H 24.318 -11.919 1.771 1.00 . A A . 4 HIS HE1 1 1
18 49154 1 1 4 HIS HE2 H 24.962 -9.997 3.260 1.00 . A A . 4 HIS HE2 1 1
18 49155 1 1 4 HIS N N 19.740 -8.553 3.505 1.00 . A A . 4 HIS N 1 1
18 49156 1 1 4 HIS ND1 N 22.431 -11.653 2.741 1.00 . A A . 4 HIS ND1 1 1
18 49157 1 1 4 HIS NE2 N 24.042 -10.322 3.163 1.00 . A A . 4 HIS NE2 1 1
18 49158 1 1 4 HIS O O 17.390 -9.398 4.460 1.00 . A A . 4 HIS O 1 1
18 49159 1 1 5 HIS C C 16.876 -13.178 5.627 1.00 . A A . 5 HIS C 1 1
18 49160 1 1 5 HIS CA C 16.474 -12.103 4.603 1.00 . A A . 5 HIS CA 1 1
18 49161 1 1 5 HIS CB C 15.479 -12.643 3.536 1.00 . A A . 5 HIS CB 1 1
18 49162 1 1 5 HIS CD2 C 15.236 -10.683 1.825 1.00 . A A . 5 HIS CD2 1 1
18 49163 1 1 5 HIS CE1 C 13.128 -10.216 2.173 1.00 . A A . 5 HIS CE1 1 1
18 49164 1 1 5 HIS CG C 14.781 -11.548 2.764 1.00 . A A . 5 HIS CG 1 1
18 49165 1 1 5 HIS H H 18.247 -12.210 3.424 1.00 . A A . 5 HIS H 1 1
18 49166 1 1 5 HIS HA H 15.997 -11.293 5.155 1.00 . A A . 5 HIS HA 1 1
18 49167 1 1 5 HIS HB2 H 16.013 -13.266 2.828 1.00 . A A . 5 HIS HB2 1 1
18 49168 1 1 5 HIS HB3 H 14.716 -13.244 4.021 1.00 . A A . 5 HIS HB3 1 1
18 49169 1 1 5 HIS HD1 H 12.831 -11.692 3.552 1.00 . A A . 5 HIS HD1 1 1
18 49170 1 1 5 HIS HD2 H 16.236 -10.645 1.417 1.00 . A A . 5 HIS HD2 1 1
18 49171 1 1 5 HIS HE1 H 12.149 -9.759 2.107 1.00 . A A . 5 HIS HE1 1 1
18 49172 1 1 5 HIS HE2 H 14.169 -9.296 0.683 1.00 . A A . 5 HIS HE2 1 1
18 49173 1 1 5 HIS N N 17.696 -11.581 3.942 1.00 . A A . 5 HIS N 1 1
18 49174 1 1 5 HIS ND1 N 13.454 -11.226 2.952 1.00 . A A . 5 HIS ND1 1 1
18 49175 1 1 5 HIS NE2 N 14.191 -9.867 1.478 1.00 . A A . 5 HIS NE2 1 1
18 49176 1 1 5 HIS O O 16.146 -14.139 5.881 1.00 . A A . 5 HIS O 1 1
18 49177 1 1 6 HIS C C 18.345 -13.342 8.702 1.00 . A A . 6 HIS C 1 1
18 49178 1 1 6 HIS CA C 18.630 -13.853 7.267 1.00 . A A . 6 HIS CA 1 1
18 49179 1 1 6 HIS CB C 20.159 -13.971 6.986 1.00 . A A . 6 HIS CB 1 1
18 49180 1 1 6 HIS CD2 C 20.843 -16.315 7.916 1.00 . A A . 6 HIS CD2 1 1
18 49181 1 1 6 HIS CE1 C 22.222 -15.648 9.478 1.00 . A A . 6 HIS CE1 1 1
18 49182 1 1 6 HIS CG C 20.890 -14.961 7.865 1.00 . A A . 6 HIS CG 1 1
18 49183 1 1 6 HIS H H 18.514 -12.110 6.061 1.00 . A A . 6 HIS H 1 1
18 49184 1 1 6 HIS HA H 18.174 -14.832 7.159 1.00 . A A . 6 HIS HA 1 1
18 49185 1 1 6 HIS HB2 H 20.299 -14.281 5.959 1.00 . A A . 6 HIS HB2 1 1
18 49186 1 1 6 HIS HB3 H 20.623 -12.997 7.118 1.00 . A A . 6 HIS HB3 1 1
18 49187 1 1 6 HIS HD1 H 22.029 -13.657 9.070 1.00 . A A . 6 HIS HD1 1 1
18 49188 1 1 6 HIS HD2 H 20.261 -16.967 7.277 1.00 . A A . 6 HIS HD2 1 1
18 49189 1 1 6 HIS HE1 H 22.931 -15.652 10.293 1.00 . A A . 6 HIS HE1 1 1
18 49190 1 1 6 HIS HE2 H 21.791 -17.629 9.246 1.00 . A A . 6 HIS HE2 1 1
18 49191 1 1 6 HIS N N 18.037 -12.944 6.265 1.00 . A A . 6 HIS N 1 1
18 49192 1 1 6 HIS ND1 N 21.768 -14.578 8.856 1.00 . A A . 6 HIS ND1 1 1
18 49193 1 1 6 HIS NE2 N 21.679 -16.709 8.925 1.00 . A A . 6 HIS NE2 1 1
18 49194 1 1 6 HIS O O 18.823 -13.924 9.683 1.00 . A A . 6 HIS O 1 1
18 49195 1 1 7 HIS C C 16.570 -12.617 11.071 1.00 . A A . 7 HIS C 1 1
18 49196 1 1 7 HIS CA C 17.186 -11.602 10.076 1.00 . A A . 7 HIS CA 1 1
18 49197 1 1 7 HIS CB C 16.218 -10.408 9.827 1.00 . A A . 7 HIS CB 1 1
18 49198 1 1 7 HIS CD2 C 14.405 -11.111 8.072 1.00 . A A . 7 HIS CD2 1 1
18 49199 1 1 7 HIS CE1 C 12.686 -11.233 9.418 1.00 . A A . 7 HIS CE1 1 1
18 49200 1 1 7 HIS CG C 14.840 -10.782 9.313 1.00 . A A . 7 HIS CG 1 1
18 49201 1 1 7 HIS H H 17.186 -11.878 7.972 1.00 . A A . 7 HIS H 1 1
18 49202 1 1 7 HIS HA H 18.112 -11.213 10.498 1.00 . A A . 7 HIS HA 1 1
18 49203 1 1 7 HIS HB2 H 16.079 -9.863 10.754 1.00 . A A . 7 HIS HB2 1 1
18 49204 1 1 7 HIS HB3 H 16.669 -9.735 9.106 1.00 . A A . 7 HIS HB3 1 1
18 49205 1 1 7 HIS HD1 H 13.724 -10.698 11.098 1.00 . A A . 7 HIS HD1 1 1
18 49206 1 1 7 HIS HD2 H 14.999 -11.134 7.168 1.00 . A A . 7 HIS HD2 1 1
18 49207 1 1 7 HIS HE1 H 11.679 -11.363 9.794 1.00 . A A . 7 HIS HE1 1 1
18 49208 1 1 7 HIS HE2 H 12.554 -11.878 7.492 1.00 . A A . 7 HIS HE2 1 1
18 49209 1 1 7 HIS N N 17.541 -12.259 8.799 1.00 . A A . 7 HIS N 1 1
18 49210 1 1 7 HIS ND1 N 13.735 -10.872 10.131 1.00 . A A . 7 HIS ND1 1 1
18 49211 1 1 7 HIS NE2 N 13.066 -11.388 8.168 1.00 . A A . 7 HIS NE2 1 1
18 49212 1 1 7 HIS O O 15.667 -13.381 10.711 1.00 . A A . 7 HIS O 1 1
18 49213 1 1 8 HIS C C 16.510 -12.986 14.692 1.00 . A A . 8 HIS C 1 1
18 49214 1 1 8 HIS CA C 16.749 -13.644 13.320 1.00 . A A . 8 HIS CA 1 1
18 49215 1 1 8 HIS CB C 17.842 -14.756 13.375 1.00 . A A . 8 HIS CB 1 1
18 49216 1 1 8 HIS CD2 C 20.216 -13.989 12.600 1.00 . A A . 8 HIS CD2 1 1
18 49217 1 1 8 HIS CE1 C 21.051 -13.531 14.564 1.00 . A A . 8 HIS CE1 1 1
18 49218 1 1 8 HIS CG C 19.259 -14.254 13.522 1.00 . A A . 8 HIS CG 1 1
18 49219 1 1 8 HIS H H 17.723 -11.927 12.553 1.00 . A A . 8 HIS H 1 1
18 49220 1 1 8 HIS HA H 15.813 -14.114 13.019 1.00 . A A . 8 HIS HA 1 1
18 49221 1 1 8 HIS HB2 H 17.641 -15.415 14.211 1.00 . A A . 8 HIS HB2 1 1
18 49222 1 1 8 HIS HB3 H 17.789 -15.340 12.459 1.00 . A A . 8 HIS HB3 1 1
18 49223 1 1 8 HIS HD1 H 19.375 -14.027 15.608 1.00 . A A . 8 HIS HD1 1 1
18 49224 1 1 8 HIS HD2 H 20.132 -14.117 11.530 1.00 . A A . 8 HIS HD2 1 1
18 49225 1 1 8 HIS HE1 H 21.732 -13.227 15.348 1.00 . A A . 8 HIS HE1 1 1
18 49226 1 1 8 HIS HE2 H 22.207 -13.434 12.889 1.00 . A A . 8 HIS HE2 1 1
18 49227 1 1 8 HIS N N 17.091 -12.631 12.308 1.00 . A A . 8 HIS N 1 1
18 49228 1 1 8 HIS ND1 N 19.824 -13.958 14.740 1.00 . A A . 8 HIS ND1 1 1
18 49229 1 1 8 HIS NE2 N 21.314 -13.540 13.277 1.00 . A A . 8 HIS NE2 1 1
18 49230 1 1 8 HIS O O 17.423 -12.833 15.512 1.00 . A A . 8 HIS O 1 1
18 49231 1 1 9 SER C C 13.701 -12.990 16.711 1.00 . A A . 9 SER C 1 1
18 49232 1 1 9 SER CA C 14.789 -12.032 16.190 1.00 . A A . 9 SER CA 1 1
18 49233 1 1 9 SER CB C 14.283 -10.583 16.024 1.00 . A A . 9 SER CB 1 1
18 49234 1 1 9 SER H H 14.648 -12.539 14.141 1.00 . A A . 9 SER H 1 1
18 49235 1 1 9 SER HA H 15.612 -12.036 16.904 1.00 . A A . 9 SER HA 1 1
18 49236 1 1 9 SER HB2 H 15.070 -9.971 15.598 1.00 . A A . 9 SER HB2 1 1
18 49237 1 1 9 SER HB3 H 13.425 -10.564 15.362 1.00 . A A . 9 SER HB3 1 1
18 49238 1 1 9 SER HG H 13.587 -9.134 17.114 1.00 . A A . 9 SER HG 1 1
18 49239 1 1 9 SER N N 15.270 -12.539 14.898 1.00 . A A . 9 SER N 1 1
18 49240 1 1 9 SER O O 12.551 -12.604 16.981 1.00 . A A . 9 SER O 1 1
18 49241 1 1 9 SER OG O 13.911 -10.023 17.264 1.00 . A A . 9 SER OG 1 1
18 49242 1 1 10 HIS C C 13.250 -15.442 18.884 1.00 . A A . 10 HIS C 1 1
18 49243 1 1 10 HIS CA C 13.236 -15.356 17.340 1.00 . A A . 10 HIS CA 1 1
18 49244 1 1 10 HIS CB C 13.635 -16.719 16.684 1.00 . A A . 10 HIS CB 1 1
18 49245 1 1 10 HIS CD2 C 15.747 -17.601 17.952 1.00 . A A . 10 HIS CD2 1 1
18 49246 1 1 10 HIS CE1 C 17.178 -17.485 16.306 1.00 . A A . 10 HIS CE1 1 1
18 49247 1 1 10 HIS CG C 15.082 -17.122 16.872 1.00 . A A . 10 HIS CG 1 1
18 49248 1 1 10 HIS H H 15.028 -14.485 16.603 1.00 . A A . 10 HIS H 1 1
18 49249 1 1 10 HIS HA H 12.218 -15.124 17.040 1.00 . A A . 10 HIS HA 1 1
18 49250 1 1 10 HIS HB2 H 13.017 -17.507 17.094 1.00 . A A . 10 HIS HB2 1 1
18 49251 1 1 10 HIS HB3 H 13.446 -16.660 15.616 1.00 . A A . 10 HIS HB3 1 1
18 49252 1 1 10 HIS HD1 H 15.840 -16.774 14.936 1.00 . A A . 10 HIS HD1 1 1
18 49253 1 1 10 HIS HD2 H 15.335 -17.772 18.936 1.00 . A A . 10 HIS HD2 1 1
18 49254 1 1 10 HIS HE1 H 18.088 -17.557 15.725 1.00 . A A . 10 HIS HE1 1 1
18 49255 1 1 10 HIS HE2 H 17.712 -18.301 18.103 1.00 . A A . 10 HIS HE2 1 1
18 49256 1 1 10 HIS N N 14.105 -14.268 16.843 1.00 . A A . 10 HIS N 1 1
18 49257 1 1 10 HIS ND1 N 16.013 -17.068 15.857 1.00 . A A . 10 HIS ND1 1 1
18 49258 1 1 10 HIS NE2 N 17.043 -17.818 17.573 1.00 . A A . 10 HIS NE2 1 1
18 49259 1 1 10 HIS O O 12.816 -16.451 19.450 1.00 . A A . 10 HIS O 1 1
18 49260 1 1 11 MET C C 12.226 -14.131 21.493 1.00 . A A . 11 MET C 1 1
18 49261 1 1 11 MET CA C 13.694 -14.253 21.027 1.00 . A A . 11 MET CA 1 1
18 49262 1 1 11 MET CB C 14.538 -13.027 21.496 1.00 . A A . 11 MET CB 1 1
18 49263 1 1 11 MET CE C 16.240 -10.254 21.103 1.00 . A A . 11 MET CE 1 1
18 49264 1 1 11 MET CG C 16.010 -13.061 21.058 1.00 . A A . 11 MET CG 1 1
18 49265 1 1 11 MET H H 14.111 -13.632 19.044 1.00 . A A . 11 MET H 1 1
18 49266 1 1 11 MET HA H 14.127 -15.160 21.448 1.00 . A A . 11 MET HA 1 1
18 49267 1 1 11 MET HB2 H 14.095 -12.121 21.097 1.00 . A A . 11 MET HB2 1 1
18 49268 1 1 11 MET HB3 H 14.511 -12.973 22.581 1.00 . A A . 11 MET HB3 1 1
18 49269 1 1 11 MET HE1 H 16.761 -9.382 21.466 1.00 . A A . 11 MET HE1 1 1
18 49270 1 1 11 MET HE2 H 15.205 -10.205 21.412 1.00 . A A . 11 MET HE2 1 1
18 49271 1 1 11 MET HE3 H 16.291 -10.282 20.025 1.00 . A A . 11 MET HE3 1 1
18 49272 1 1 11 MET HG2 H 16.442 -14.007 21.357 1.00 . A A . 11 MET HG2 1 1
18 49273 1 1 11 MET HG3 H 16.053 -12.981 19.978 1.00 . A A . 11 MET HG3 1 1
18 49274 1 1 11 MET N N 13.728 -14.369 19.555 1.00 . A A . 11 MET N 1 1
18 49275 1 1 11 MET O O 11.662 -13.037 21.494 1.00 . A A . 11 MET O 1 1
18 49276 1 1 11 MET SD S 17.008 -11.730 21.780 1.00 . A A . 11 MET SD 1 1
18 49277 1 1 12 ALA C C 9.815 -14.602 23.466 1.00 . A A . 12 ALA C 1 1
18 49278 1 1 12 ALA CA C 10.177 -15.394 22.192 1.00 . A A . 12 ALA CA 1 1
18 49279 1 1 12 ALA CB C 9.772 -16.881 22.315 1.00 . A A . 12 ALA CB 1 1
18 49280 1 1 12 ALA H H 12.141 -16.114 21.808 1.00 . A A . 12 ALA H 1 1
18 49281 1 1 12 ALA HA H 9.608 -14.970 21.371 1.00 . A A . 12 ALA HA 1 1
18 49282 1 1 12 ALA HB1 H 10.010 -17.401 21.395 1.00 . A A . 12 ALA HB1 1 1
18 49283 1 1 12 ALA HB2 H 8.706 -16.960 22.499 1.00 . A A . 12 ALA HB2 1 1
18 49284 1 1 12 ALA HB3 H 10.308 -17.346 23.131 1.00 . A A . 12 ALA HB3 1 1
18 49285 1 1 12 ALA N N 11.612 -15.289 21.829 1.00 . A A . 12 ALA N 1 1
18 49286 1 1 12 ALA O O 10.694 -14.025 24.132 1.00 . A A . 12 ALA O 1 1
18 49287 1 1 13 MET C C 8.205 -12.286 24.515 1.00 . A A . 13 MET C 1 1
18 49288 1 1 13 MET CA C 7.888 -13.765 24.826 1.00 . A A . 13 MET CA 1 1
18 49289 1 1 13 MET CB C 8.318 -14.159 26.274 1.00 . A A . 13 MET CB 1 1
18 49290 1 1 13 MET CE C 6.814 -18.079 26.720 1.00 . A A . 13 MET CE 1 1
18 49291 1 1 13 MET CG C 8.214 -15.665 26.590 1.00 . A A . 13 MET CG 1 1
18 49292 1 1 13 MET H H 7.945 -15.343 23.427 1.00 . A A . 13 MET H 1 1
18 49293 1 1 13 MET HA H 6.817 -13.899 24.738 1.00 . A A . 13 MET HA 1 1
18 49294 1 1 13 MET HB2 H 9.350 -13.854 26.428 1.00 . A A . 13 MET HB2 1 1
18 49295 1 1 13 MET HB3 H 7.693 -13.622 26.979 1.00 . A A . 13 MET HB3 1 1
18 49296 1 1 13 MET HE1 H 7.558 -18.517 26.069 1.00 . A A . 13 MET HE1 1 1
18 49297 1 1 13 MET HE2 H 5.881 -18.612 26.607 1.00 . A A . 13 MET HE2 1 1
18 49298 1 1 13 MET HE3 H 7.148 -18.152 27.747 1.00 . A A . 13 MET HE3 1 1
18 49299 1 1 13 MET HG2 H 8.928 -16.201 25.973 1.00 . A A . 13 MET HG2 1 1
18 49300 1 1 13 MET HG3 H 8.465 -15.820 27.634 1.00 . A A . 13 MET HG3 1 1
18 49301 1 1 13 MET N N 8.507 -14.642 23.815 1.00 . A A . 13 MET N 1 1
18 49302 1 1 13 MET O O 8.971 -11.630 25.229 1.00 . A A . 13 MET O 1 1
18 49303 1 1 13 MET SD S 6.568 -16.351 26.286 1.00 . A A . 13 MET SD 1 1
18 49304 1 1 14 GLN C C 6.701 -9.754 22.365 1.00 . A A . 14 GLN C 1 1
18 49305 1 1 14 GLN CA C 7.969 -10.467 22.859 1.00 . A A . 14 GLN CA 1 1
18 49306 1 1 14 GLN CB C 9.000 -10.612 21.698 1.00 . A A . 14 GLN CB 1 1
18 49307 1 1 14 GLN CD C 9.453 -11.437 19.269 1.00 . A A . 14 GLN CD 1 1
18 49308 1 1 14 GLN CG C 8.514 -11.451 20.490 1.00 . A A . 14 GLN CG 1 1
18 49309 1 1 14 GLN H H 6.979 -12.337 22.941 1.00 . A A . 14 GLN H 1 1
18 49310 1 1 14 GLN HA H 8.418 -9.865 23.647 1.00 . A A . 14 GLN HA 1 1
18 49311 1 1 14 GLN HB2 H 9.259 -9.620 21.337 1.00 . A A . 14 GLN HB2 1 1
18 49312 1 1 14 GLN HB3 H 9.899 -11.076 22.092 1.00 . A A . 14 GLN HB3 1 1
18 49313 1 1 14 GLN HE21 H 11.086 -11.368 20.400 1.00 . A A . 14 GLN HE21 1 1
18 49314 1 1 14 GLN HE22 H 11.353 -11.411 18.695 1.00 . A A . 14 GLN HE22 1 1
18 49315 1 1 14 GLN HG2 H 8.395 -12.478 20.807 1.00 . A A . 14 GLN HG2 1 1
18 49316 1 1 14 GLN HG3 H 7.547 -11.070 20.176 1.00 . A A . 14 GLN HG3 1 1
18 49317 1 1 14 GLN N N 7.642 -11.792 23.409 1.00 . A A . 14 GLN N 1 1
18 49318 1 1 14 GLN NE2 N 10.760 -11.394 19.477 1.00 . A A . 14 GLN NE2 1 1
18 49319 1 1 14 GLN O O 5.784 -10.400 21.835 1.00 . A A . 14 GLN O 1 1
18 49320 1 1 14 GLN OE1 O 8.996 -11.497 18.127 1.00 . A A . 14 GLN OE1 1 1
18 49321 1 1 15 GLU C C 6.091 -6.097 21.907 1.00 . A A . 15 GLU C 1 1
18 49322 1 1 15 GLU CA C 5.608 -7.563 21.986 1.00 . A A . 15 GLU CA 1 1
18 49323 1 1 15 GLU CB C 4.272 -7.696 22.777 1.00 . A A . 15 GLU CB 1 1
18 49324 1 1 15 GLU CD C 1.773 -7.111 22.888 1.00 . A A . 15 GLU CD 1 1
18 49325 1 1 15 GLU CG C 3.096 -6.929 22.139 1.00 . A A . 15 GLU CG 1 1
18 49326 1 1 15 GLU H H 7.376 -7.994 23.066 1.00 . A A . 15 GLU H 1 1
18 49327 1 1 15 GLU HA H 5.435 -7.904 20.967 1.00 . A A . 15 GLU HA 1 1
18 49328 1 1 15 GLU HB2 H 4.005 -8.750 22.837 1.00 . A A . 15 GLU HB2 1 1
18 49329 1 1 15 GLU HB3 H 4.419 -7.323 23.788 1.00 . A A . 15 GLU HB3 1 1
18 49330 1 1 15 GLU HG2 H 3.339 -5.869 22.123 1.00 . A A . 15 GLU HG2 1 1
18 49331 1 1 15 GLU HG3 H 2.976 -7.268 21.113 1.00 . A A . 15 GLU HG3 1 1
18 49332 1 1 15 GLU N N 6.663 -8.417 22.545 1.00 . A A . 15 GLU N 1 1
18 49333 1 1 15 GLU O O 6.570 -5.649 20.854 1.00 . A A . 15 GLU O 1 1
18 49334 1 1 15 GLU OE1 O 1.625 -6.548 23.991 1.00 . A A . 15 GLU OE1 1 1
18 49335 1 1 15 GLU OE2 O 0.870 -7.812 22.375 1.00 . A A . 15 GLU OE2 1 1
18 49336 1 1 16 GLY C C 5.124 -3.061 22.702 1.00 . A A . 16 GLY C 1 1
18 49337 1 1 16 GLY CA C 6.310 -3.940 23.091 1.00 . A A . 16 GLY CA 1 1
18 49338 1 1 16 GLY H H 5.658 -5.805 23.843 1.00 . A A . 16 GLY H 1 1
18 49339 1 1 16 GLY HA2 H 6.611 -3.700 24.104 1.00 . A A . 16 GLY HA2 1 1
18 49340 1 1 16 GLY HA3 H 7.142 -3.725 22.428 1.00 . A A . 16 GLY HA3 1 1
18 49341 1 1 16 GLY N N 5.982 -5.367 23.032 1.00 . A A . 16 GLY N 1 1
18 49342 1 1 16 GLY O O 4.650 -2.242 23.498 1.00 . A A . 16 GLY O 1 1
18 49343 1 1 17 LEU C C 2.186 -2.935 21.222 1.00 . A A . 17 LEU C 1 1
18 49344 1 1 17 LEU CA C 3.589 -2.430 20.861 1.00 . A A . 17 LEU CA 1 1
18 49345 1 1 17 LEU CB C 3.798 -2.454 19.338 1.00 . A A . 17 LEU CB 1 1
18 49346 1 1 17 LEU CD1 C 5.442 -2.330 17.386 1.00 . A A . 17 LEU CD1 1 1
18 49347 1 1 17 LEU CD2 C 5.458 -0.535 19.185 1.00 . A A . 17 LEU CD2 1 1
18 49348 1 1 17 LEU CG C 5.210 -2.020 18.869 1.00 . A A . 17 LEU CG 1 1
18 49349 1 1 17 LEU H H 4.962 -4.038 20.976 1.00 . A A . 17 LEU H 1 1
18 49350 1 1 17 LEU HA H 3.708 -1.406 21.221 1.00 . A A . 17 LEU HA 1 1
18 49351 1 1 17 LEU HB2 H 3.613 -3.468 18.984 1.00 . A A . 17 LEU HB2 1 1
18 49352 1 1 17 LEU HB3 H 3.065 -1.797 18.876 1.00 . A A . 17 LEU HB3 1 1
18 49353 1 1 17 LEU HD11 H 6.452 -2.059 17.111 1.00 . A A . 17 LEU HD11 1 1
18 49354 1 1 17 LEU HD12 H 4.743 -1.769 16.776 1.00 . A A . 17 LEU HD12 1 1
18 49355 1 1 17 LEU HD13 H 5.298 -3.390 17.209 1.00 . A A . 17 LEU HD13 1 1
18 49356 1 1 17 LEU HD21 H 4.737 0.083 18.658 1.00 . A A . 17 LEU HD21 1 1
18 49357 1 1 17 LEU HD22 H 6.460 -0.261 18.874 1.00 . A A . 17 LEU HD22 1 1
18 49358 1 1 17 LEU HD23 H 5.363 -0.367 20.249 1.00 . A A . 17 LEU HD23 1 1
18 49359 1 1 17 LEU HG H 5.947 -2.591 19.424 1.00 . A A . 17 LEU HG 1 1
18 49360 1 1 17 LEU N N 4.628 -3.270 21.483 1.00 . A A . 17 LEU N 1 1
18 49361 1 1 17 LEU O O 1.939 -4.134 21.228 1.00 . A A . 17 LEU O 1 1
18 49362 1 1 18 SER C C -1.010 -2.650 20.700 1.00 . A A . 18 SER C 1 1
18 49363 1 1 18 SER CA C -0.105 -2.278 21.916 1.00 . A A . 18 SER CA 1 1
18 49364 1 1 18 SER CB C -0.624 -1.028 22.662 1.00 . A A . 18 SER CB 1 1
18 49365 1 1 18 SER H H 1.546 -1.058 21.409 1.00 . A A . 18 SER H 1 1
18 49366 1 1 18 SER HA H -0.084 -3.118 22.607 1.00 . A A . 18 SER HA 1 1
18 49367 1 1 18 SER HB2 H -0.680 -0.189 21.981 1.00 . A A . 18 SER HB2 1 1
18 49368 1 1 18 SER HB3 H -1.611 -1.229 23.063 1.00 . A A . 18 SER HB3 1 1
18 49369 1 1 18 SER HG H 0.603 -1.484 24.121 1.00 . A A . 18 SER HG 1 1
18 49370 1 1 18 SER N N 1.279 -1.996 21.493 1.00 . A A . 18 SER N 1 1
18 49371 1 1 18 SER O O -0.656 -2.323 19.558 1.00 . A A . 18 SER O 1 1
18 49372 1 1 18 SER OG O 0.233 -0.683 23.739 1.00 . A A . 18 SER OG 1 1
18 49373 1 1 19 PRO C C -3.632 -2.563 18.997 1.00 . A A . 19 PRO C 1 1
18 49374 1 1 19 PRO CA C -3.111 -3.760 19.824 1.00 . A A . 19 PRO CA 1 1
18 49375 1 1 19 PRO CB C -4.275 -4.489 20.569 1.00 . A A . 19 PRO CB 1 1
18 49376 1 1 19 PRO CD C -2.657 -3.877 22.235 1.00 . A A . 19 PRO CD 1 1
18 49377 1 1 19 PRO CG C -4.139 -4.085 22.009 1.00 . A A . 19 PRO CG 1 1
18 49378 1 1 19 PRO HA H -2.623 -4.461 19.147 1.00 . A A . 19 PRO HA 1 1
18 49379 1 1 19 PRO HB2 H -5.246 -4.193 20.166 1.00 . A A . 19 PRO HB2 1 1
18 49380 1 1 19 PRO HB3 H -4.161 -5.563 20.473 1.00 . A A . 19 PRO HB3 1 1
18 49381 1 1 19 PRO HD2 H -2.490 -3.153 23.025 1.00 . A A . 19 PRO HD2 1 1
18 49382 1 1 19 PRO HD3 H -2.163 -4.814 22.480 1.00 . A A . 19 PRO HD3 1 1
18 49383 1 1 19 PRO HG2 H -4.689 -3.159 22.192 1.00 . A A . 19 PRO HG2 1 1
18 49384 1 1 19 PRO HG3 H -4.510 -4.868 22.660 1.00 . A A . 19 PRO HG3 1 1
18 49385 1 1 19 PRO N N -2.176 -3.362 20.920 1.00 . A A . 19 PRO N 1 1
18 49386 1 1 19 PRO O O -3.808 -2.681 17.778 1.00 . A A . 19 PRO O 1 1
18 49387 1 1 20 ASN C C -3.201 0.399 18.090 1.00 . A A . 20 ASN C 1 1
18 49388 1 1 20 ASN CA C -4.313 -0.166 18.992 1.00 . A A . 20 ASN CA 1 1
18 49389 1 1 20 ASN CB C -4.803 0.911 20.005 1.00 . A A . 20 ASN CB 1 1
18 49390 1 1 20 ASN CG C -6.041 0.479 20.799 1.00 . A A . 20 ASN CG 1 1
18 49391 1 1 20 ASN H H -3.724 -1.398 20.642 1.00 . A A . 20 ASN H 1 1
18 49392 1 1 20 ASN HA H -5.150 -0.441 18.357 1.00 . A A . 20 ASN HA 1 1
18 49393 1 1 20 ASN HB2 H -4.005 1.132 20.706 1.00 . A A . 20 ASN HB2 1 1
18 49394 1 1 20 ASN HB3 H -5.057 1.821 19.467 1.00 . A A . 20 ASN HB3 1 1
18 49395 1 1 20 ASN HD21 H -5.593 1.744 22.261 1.00 . A A . 20 ASN HD21 1 1
18 49396 1 1 20 ASN HD22 H -7.036 0.822 22.479 1.00 . A A . 20 ASN HD22 1 1
18 49397 1 1 20 ASN N N -3.859 -1.410 19.669 1.00 . A A . 20 ASN N 1 1
18 49398 1 1 20 ASN ND2 N -6.241 1.071 21.964 1.00 . A A . 20 ASN ND2 1 1
18 49399 1 1 20 ASN O O -3.484 0.983 17.035 1.00 . A A . 20 ASN O 1 1
18 49400 1 1 20 ASN OD1 O -6.827 -0.362 20.357 1.00 . A A . 20 ASN OD1 1 1
18 49401 1 1 21 HIS C C -0.656 -0.217 16.420 1.00 . A A . 21 HIS C 1 1
18 49402 1 1 21 HIS CA C -0.755 0.605 17.720 1.00 . A A . 21 HIS CA 1 1
18 49403 1 1 21 HIS CB C 0.541 0.465 18.566 1.00 . A A . 21 HIS CB 1 1
18 49404 1 1 21 HIS CD2 C 2.612 0.704 16.981 1.00 . A A . 21 HIS CD2 1 1
18 49405 1 1 21 HIS CE1 C 3.327 2.636 17.710 1.00 . A A . 21 HIS CE1 1 1
18 49406 1 1 21 HIS CG C 1.766 1.111 17.964 1.00 . A A . 21 HIS CG 1 1
18 49407 1 1 21 HIS H H -1.787 -0.278 19.348 1.00 . A A . 21 HIS H 1 1
18 49408 1 1 21 HIS HA H -0.894 1.653 17.459 1.00 . A A . 21 HIS HA 1 1
18 49409 1 1 21 HIS HB2 H 0.379 0.923 19.533 1.00 . A A . 21 HIS HB2 1 1
18 49410 1 1 21 HIS HB3 H 0.762 -0.585 18.718 1.00 . A A . 21 HIS HB3 1 1
18 49411 1 1 21 HIS HD1 H 1.852 2.883 19.103 1.00 . A A . 21 HIS HD1 1 1
18 49412 1 1 21 HIS HD2 H 2.542 -0.214 16.415 1.00 . A A . 21 HIS HD2 1 1
18 49413 1 1 21 HIS HE1 H 3.927 3.524 17.848 1.00 . A A . 21 HIS HE1 1 1
18 49414 1 1 21 HIS HE2 H 4.193 1.739 16.093 1.00 . A A . 21 HIS HE2 1 1
18 49415 1 1 21 HIS N N -1.933 0.184 18.499 1.00 . A A . 21 HIS N 1 1
18 49416 1 1 21 HIS ND1 N 2.248 2.327 18.393 1.00 . A A . 21 HIS ND1 1 1
18 49417 1 1 21 HIS NE2 N 3.572 1.669 16.846 1.00 . A A . 21 HIS NE2 1 1
18 49418 1 1 21 HIS O O -0.165 0.288 15.415 1.00 . A A . 21 HIS O 1 1
18 49419 1 1 22 LEU C C -2.330 -1.848 14.338 1.00 . A A . 22 LEU C 1 1
18 49420 1 1 22 LEU CA C -1.208 -2.351 15.263 1.00 . A A . 22 LEU CA 1 1
18 49421 1 1 22 LEU CB C -1.398 -3.848 15.665 1.00 . A A . 22 LEU CB 1 1
18 49422 1 1 22 LEU CD1 C -0.941 -4.730 13.229 1.00 . A A . 22 LEU CD1 1 1
18 49423 1 1 22 LEU CD2 C -1.603 -6.345 15.061 1.00 . A A . 22 LEU CD2 1 1
18 49424 1 1 22 LEU CG C -1.762 -4.901 14.530 1.00 . A A . 22 LEU CG 1 1
18 49425 1 1 22 LEU H H -1.393 -1.856 17.327 1.00 . A A . 22 LEU H 1 1
18 49426 1 1 22 LEU HA H -0.263 -2.258 14.729 1.00 . A A . 22 LEU HA 1 1
18 49427 1 1 22 LEU HB2 H -0.479 -4.170 16.143 1.00 . A A . 22 LEU HB2 1 1
18 49428 1 1 22 LEU HB3 H -2.184 -3.885 16.415 1.00 . A A . 22 LEU HB3 1 1
18 49429 1 1 22 LEU HD11 H -1.102 -3.742 12.827 1.00 . A A . 22 LEU HD11 1 1
18 49430 1 1 22 LEU HD12 H -1.260 -5.462 12.496 1.00 . A A . 22 LEU HD12 1 1
18 49431 1 1 22 LEU HD13 H 0.108 -4.865 13.434 1.00 . A A . 22 LEU HD13 1 1
18 49432 1 1 22 LEU HD21 H -1.941 -7.045 14.307 1.00 . A A . 22 LEU HD21 1 1
18 49433 1 1 22 LEU HD22 H -2.194 -6.473 15.957 1.00 . A A . 22 LEU HD22 1 1
18 49434 1 1 22 LEU HD23 H -0.557 -6.543 15.285 1.00 . A A . 22 LEU HD23 1 1
18 49435 1 1 22 LEU HG H -2.803 -4.774 14.262 1.00 . A A . 22 LEU HG 1 1
18 49436 1 1 22 LEU N N -1.114 -1.488 16.463 1.00 . A A . 22 LEU N 1 1
18 49437 1 1 22 LEU O O -2.134 -1.797 13.132 1.00 . A A . 22 LEU O 1 1
18 49438 1 1 23 LYS C C -4.140 0.341 13.316 1.00 . A A . 23 LYS C 1 1
18 49439 1 1 23 LYS CA C -4.615 -0.884 14.130 1.00 . A A . 23 LYS CA 1 1
18 49440 1 1 23 LYS CB C -5.772 -0.470 15.073 1.00 . A A . 23 LYS CB 1 1
18 49441 1 1 23 LYS CD C -7.382 -1.127 16.953 1.00 . A A . 23 LYS CD 1 1
18 49442 1 1 23 LYS CE C -7.922 -2.252 17.838 1.00 . A A . 23 LYS CE 1 1
18 49443 1 1 23 LYS CG C -6.340 -1.623 15.926 1.00 . A A . 23 LYS CG 1 1
18 49444 1 1 23 LYS H H -3.595 -1.573 15.882 1.00 . A A . 23 LYS H 1 1
18 49445 1 1 23 LYS HA H -4.972 -1.655 13.450 1.00 . A A . 23 LYS HA 1 1
18 49446 1 1 23 LYS HB2 H -5.414 0.304 15.745 1.00 . A A . 23 LYS HB2 1 1
18 49447 1 1 23 LYS HB3 H -6.586 -0.060 14.475 1.00 . A A . 23 LYS HB3 1 1
18 49448 1 1 23 LYS HD2 H -6.919 -0.381 17.591 1.00 . A A . 23 LYS HD2 1 1
18 49449 1 1 23 LYS HD3 H -8.210 -0.672 16.422 1.00 . A A . 23 LYS HD3 1 1
18 49450 1 1 23 LYS HE2 H -8.385 -3.008 17.215 1.00 . A A . 23 LYS HE2 1 1
18 49451 1 1 23 LYS HE3 H -7.100 -2.697 18.389 1.00 . A A . 23 LYS HE3 1 1
18 49452 1 1 23 LYS HG2 H -6.812 -2.348 15.267 1.00 . A A . 23 LYS HG2 1 1
18 49453 1 1 23 LYS HG3 H -5.522 -2.104 16.455 1.00 . A A . 23 LYS HG3 1 1
18 49454 1 1 23 LYS HZ1 H -9.677 -1.230 18.314 1.00 . A A . 23 LYS HZ1 1 1
18 49455 1 1 23 LYS HZ2 H -8.481 -1.119 19.499 1.00 . A A . 23 LYS HZ2 1 1
18 49456 1 1 23 LYS HZ3 H -9.364 -2.548 19.318 1.00 . A A . 23 LYS HZ3 1 1
18 49457 1 1 23 LYS N N -3.488 -1.459 14.912 1.00 . A A . 23 LYS N 1 1
18 49458 1 1 23 LYS NZ N -8.929 -1.754 18.808 1.00 . A A . 23 LYS NZ 1 1
18 49459 1 1 23 LYS O O -4.367 0.427 12.090 1.00 . A A . 23 LYS O 1 1
18 49460 1 1 24 LYS C C -1.839 2.059 12.334 1.00 . A A . 24 LYS C 1 1
18 49461 1 1 24 LYS CA C -2.830 2.455 13.432 1.00 . A A . 24 LYS CA 1 1
18 49462 1 1 24 LYS CB C -2.127 3.321 14.507 1.00 . A A . 24 LYS CB 1 1
18 49463 1 1 24 LYS CD C -2.367 4.902 16.509 1.00 . A A . 24 LYS CD 1 1
18 49464 1 1 24 LYS CE C -1.842 6.156 15.779 1.00 . A A . 24 LYS CE 1 1
18 49465 1 1 24 LYS CG C -3.080 3.911 15.561 1.00 . A A . 24 LYS CG 1 1
18 49466 1 1 24 LYS H H -3.338 1.114 14.996 1.00 . A A . 24 LYS H 1 1
18 49467 1 1 24 LYS HA H -3.630 3.042 12.987 1.00 . A A . 24 LYS HA 1 1
18 49468 1 1 24 LYS HB2 H -1.385 2.715 15.021 1.00 . A A . 24 LYS HB2 1 1
18 49469 1 1 24 LYS HB3 H -1.616 4.147 14.016 1.00 . A A . 24 LYS HB3 1 1
18 49470 1 1 24 LYS HD2 H -3.065 5.215 17.275 1.00 . A A . 24 LYS HD2 1 1
18 49471 1 1 24 LYS HD3 H -1.531 4.395 16.979 1.00 . A A . 24 LYS HD3 1 1
18 49472 1 1 24 LYS HE2 H -1.090 5.858 15.059 1.00 . A A . 24 LYS HE2 1 1
18 49473 1 1 24 LYS HE3 H -2.660 6.641 15.259 1.00 . A A . 24 LYS HE3 1 1
18 49474 1 1 24 LYS HG2 H -3.891 4.428 15.054 1.00 . A A . 24 LYS HG2 1 1
18 49475 1 1 24 LYS HG3 H -3.496 3.097 16.151 1.00 . A A . 24 LYS HG3 1 1
18 49476 1 1 24 LYS HZ1 H -1.949 7.475 17.391 1.00 . A A . 24 LYS HZ1 1 1
18 49477 1 1 24 LYS HZ2 H -0.843 7.933 16.202 1.00 . A A . 24 LYS HZ2 1 1
18 49478 1 1 24 LYS HZ3 H -0.468 6.675 17.265 1.00 . A A . 24 LYS HZ3 1 1
18 49479 1 1 24 LYS N N -3.441 1.259 14.028 1.00 . A A . 24 LYS N 1 1
18 49480 1 1 24 LYS NZ N -1.233 7.125 16.724 1.00 . A A . 24 LYS NZ 1 1
18 49481 1 1 24 LYS O O -2.101 2.327 11.173 1.00 . A A . 24 LYS O 1 1
18 49482 1 1 25 ALA C C -0.108 0.344 10.536 1.00 . A A . 25 ALA C 1 1
18 49483 1 1 25 ALA CA C 0.376 0.947 11.859 1.00 . A A . 25 ALA CA 1 1
18 49484 1 1 25 ALA CB C 1.286 -0.053 12.603 1.00 . A A . 25 ALA CB 1 1
18 49485 1 1 25 ALA H H -0.740 1.036 13.656 1.00 . A A . 25 ALA H 1 1
18 49486 1 1 25 ALA HA H 0.956 1.844 11.655 1.00 . A A . 25 ALA HA 1 1
18 49487 1 1 25 ALA HB1 H 2.150 -0.288 11.992 1.00 . A A . 25 ALA HB1 1 1
18 49488 1 1 25 ALA HB2 H 0.735 -0.959 12.814 1.00 . A A . 25 ALA HB2 1 1
18 49489 1 1 25 ALA HB3 H 1.624 0.382 13.537 1.00 . A A . 25 ALA HB3 1 1
18 49490 1 1 25 ALA N N -0.763 1.336 12.733 1.00 . A A . 25 ALA N 1 1
18 49491 1 1 25 ALA O O 0.320 0.753 9.453 1.00 . A A . 25 ALA O 1 1
18 49492 1 1 26 LYS C C -2.407 -0.290 8.638 1.00 . A A . 26 LYS C 1 1
18 49493 1 1 26 LYS CA C -1.704 -1.290 9.578 1.00 . A A . 26 LYS CA 1 1
18 49494 1 1 26 LYS CB C -2.725 -2.292 10.193 1.00 . A A . 26 LYS CB 1 1
18 49495 1 1 26 LYS CD C -4.316 -4.276 9.895 1.00 . A A . 26 LYS CD 1 1
18 49496 1 1 26 LYS CE C -4.738 -5.433 8.975 1.00 . A A . 26 LYS CE 1 1
18 49497 1 1 26 LYS CG C -3.312 -3.313 9.216 1.00 . A A . 26 LYS CG 1 1
18 49498 1 1 26 LYS H H -1.343 -0.796 11.583 1.00 . A A . 26 LYS H 1 1
18 49499 1 1 26 LYS HA H -0.945 -1.840 9.032 1.00 . A A . 26 LYS HA 1 1
18 49500 1 1 26 LYS HB2 H -2.230 -2.846 10.987 1.00 . A A . 26 LYS HB2 1 1
18 49501 1 1 26 LYS HB3 H -3.544 -1.731 10.635 1.00 . A A . 26 LYS HB3 1 1
18 49502 1 1 26 LYS HD2 H -3.855 -4.693 10.785 1.00 . A A . 26 LYS HD2 1 1
18 49503 1 1 26 LYS HD3 H -5.197 -3.714 10.183 1.00 . A A . 26 LYS HD3 1 1
18 49504 1 1 26 LYS HE2 H -5.462 -6.049 9.492 1.00 . A A . 26 LYS HE2 1 1
18 49505 1 1 26 LYS HE3 H -5.187 -5.031 8.077 1.00 . A A . 26 LYS HE3 1 1
18 49506 1 1 26 LYS HG2 H -3.821 -2.783 8.415 1.00 . A A . 26 LYS HG2 1 1
18 49507 1 1 26 LYS HG3 H -2.497 -3.892 8.795 1.00 . A A . 26 LYS HG3 1 1
18 49508 1 1 26 LYS HZ1 H -3.894 -7.084 8.007 1.00 . A A . 26 LYS HZ1 1 1
18 49509 1 1 26 LYS HZ2 H -3.113 -6.662 9.443 1.00 . A A . 26 LYS HZ2 1 1
18 49510 1 1 26 LYS HZ3 H -2.881 -5.735 8.052 1.00 . A A . 26 LYS HZ3 1 1
18 49511 1 1 26 LYS N N -1.057 -0.582 10.677 1.00 . A A . 26 LYS N 1 1
18 49512 1 1 26 LYS NZ N -3.574 -6.284 8.592 1.00 . A A . 26 LYS NZ 1 1
18 49513 1 1 26 LYS O O -2.024 -0.139 7.474 1.00 . A A . 26 LYS O 1 1
18 49514 1 1 27 LEU C C -3.748 2.702 8.090 1.00 . A A . 27 LEU C 1 1
18 49515 1 1 27 LEU CA C -4.297 1.289 8.394 1.00 . A A . 27 LEU CA 1 1
18 49516 1 1 27 LEU CB C -5.668 1.346 9.115 1.00 . A A . 27 LEU CB 1 1
18 49517 1 1 27 LEU CD1 C -7.692 0.114 10.096 1.00 . A A . 27 LEU CD1 1 1
18 49518 1 1 27 LEU CD2 C -6.569 -0.774 7.978 1.00 . A A . 27 LEU CD2 1 1
18 49519 1 1 27 LEU CG C -6.366 -0.038 9.327 1.00 . A A . 27 LEU CG 1 1
18 49520 1 1 27 LEU H H -3.466 0.467 10.183 1.00 . A A . 27 LEU H 1 1
18 49521 1 1 27 LEU HA H -4.444 0.787 7.439 1.00 . A A . 27 LEU HA 1 1
18 49522 1 1 27 LEU HB2 H -5.526 1.815 10.085 1.00 . A A . 27 LEU HB2 1 1
18 49523 1 1 27 LEU HB3 H -6.337 1.973 8.532 1.00 . A A . 27 LEU HB3 1 1
18 49524 1 1 27 LEU HD11 H -8.373 0.750 9.543 1.00 . A A . 27 LEU HD11 1 1
18 49525 1 1 27 LEU HD12 H -7.499 0.554 11.064 1.00 . A A . 27 LEU HD12 1 1
18 49526 1 1 27 LEU HD13 H -8.145 -0.858 10.238 1.00 . A A . 27 LEU HD13 1 1
18 49527 1 1 27 LEU HD21 H -5.606 -0.974 7.529 1.00 . A A . 27 LEU HD21 1 1
18 49528 1 1 27 LEU HD22 H -7.161 -0.161 7.307 1.00 . A A . 27 LEU HD22 1 1
18 49529 1 1 27 LEU HD23 H -7.080 -1.713 8.146 1.00 . A A . 27 LEU HD23 1 1
18 49530 1 1 27 LEU HG H -5.719 -0.660 9.938 1.00 . A A . 27 LEU HG 1 1
18 49531 1 1 27 LEU N N -3.373 0.462 9.196 1.00 . A A . 27 LEU N 1 1
18 49532 1 1 27 LEU O O -4.424 3.488 7.424 1.00 . A A . 27 LEU O 1 1
18 49533 1 1 28 MET C C -0.744 4.004 7.194 1.00 . A A . 28 MET C 1 1
18 49534 1 1 28 MET CA C -1.839 4.286 8.234 1.00 . A A . 28 MET CA 1 1
18 49535 1 1 28 MET CB C -1.271 4.991 9.516 1.00 . A A . 28 MET CB 1 1
18 49536 1 1 28 MET CE C 0.421 6.614 11.821 1.00 . A A . 28 MET CE 1 1
18 49537 1 1 28 MET CG C 0.011 4.385 10.137 1.00 . A A . 28 MET CG 1 1
18 49538 1 1 28 MET H H -2.074 2.373 9.147 1.00 . A A . 28 MET H 1 1
18 49539 1 1 28 MET HA H -2.575 4.949 7.775 1.00 . A A . 28 MET HA 1 1
18 49540 1 1 28 MET HB2 H -1.062 6.026 9.272 1.00 . A A . 28 MET HB2 1 1
18 49541 1 1 28 MET HB3 H -2.044 4.981 10.278 1.00 . A A . 28 MET HB3 1 1
18 49542 1 1 28 MET HE1 H 1.267 6.875 11.203 1.00 . A A . 28 MET HE1 1 1
18 49543 1 1 28 MET HE2 H 0.577 6.992 12.821 1.00 . A A . 28 MET HE2 1 1
18 49544 1 1 28 MET HE3 H -0.477 7.050 11.408 1.00 . A A . 28 MET HE3 1 1
18 49545 1 1 28 MET HG2 H -0.048 3.307 10.081 1.00 . A A . 28 MET HG2 1 1
18 49546 1 1 28 MET HG3 H 0.874 4.720 9.572 1.00 . A A . 28 MET HG3 1 1
18 49547 1 1 28 MET N N -2.526 3.016 8.564 1.00 . A A . 28 MET N 1 1
18 49548 1 1 28 MET O O -0.556 4.782 6.258 1.00 . A A . 28 MET O 1 1
18 49549 1 1 28 MET SD S 0.254 4.833 11.880 1.00 . A A . 28 MET SD 1 1
18 49550 1 1 29 PHE C C 0.341 1.444 5.352 1.00 . A A . 29 PHE C 1 1
18 49551 1 1 29 PHE CA C 0.989 2.395 6.387 1.00 . A A . 29 PHE CA 1 1
18 49552 1 1 29 PHE CB C 2.159 1.719 7.162 1.00 . A A . 29 PHE CB 1 1
18 49553 1 1 29 PHE CD1 C 4.437 2.504 6.304 1.00 . A A . 29 PHE CD1 1 1
18 49554 1 1 29 PHE CD2 C 3.754 0.276 5.767 1.00 . A A . 29 PHE CD2 1 1
18 49555 1 1 29 PHE CE1 C 5.637 2.293 5.642 1.00 . A A . 29 PHE CE1 1 1
18 49556 1 1 29 PHE CE2 C 4.948 0.075 5.101 1.00 . A A . 29 PHE CE2 1 1
18 49557 1 1 29 PHE CG C 3.469 1.500 6.382 1.00 . A A . 29 PHE CG 1 1
18 49558 1 1 29 PHE CZ C 5.891 1.078 5.040 1.00 . A A . 29 PHE CZ 1 1
18 49559 1 1 29 PHE H H -0.222 2.297 8.141 1.00 . A A . 29 PHE H 1 1
18 49560 1 1 29 PHE HA H 1.373 3.264 5.858 1.00 . A A . 29 PHE HA 1 1
18 49561 1 1 29 PHE HB2 H 2.400 2.333 8.024 1.00 . A A . 29 PHE HB2 1 1
18 49562 1 1 29 PHE HB3 H 1.826 0.751 7.536 1.00 . A A . 29 PHE HB3 1 1
18 49563 1 1 29 PHE HD1 H 4.242 3.464 6.769 1.00 . A A . 29 PHE HD1 1 1
18 49564 1 1 29 PHE HD2 H 3.023 -0.522 5.805 1.00 . A A . 29 PHE HD2 1 1
18 49565 1 1 29 PHE HE1 H 6.374 3.087 5.591 1.00 . A A . 29 PHE HE1 1 1
18 49566 1 1 29 PHE HE2 H 5.147 -0.878 4.630 1.00 . A A . 29 PHE HE2 1 1
18 49567 1 1 29 PHE HZ H 6.828 0.913 4.524 1.00 . A A . 29 PHE HZ 1 1
18 49568 1 1 29 PHE N N -0.040 2.857 7.352 1.00 . A A . 29 PHE N 1 1
18 49569 1 1 29 PHE O O 1.047 0.813 4.562 1.00 . A A . 29 PHE O 1 1
18 49570 1 1 30 PHE C C -1.288 0.828 2.949 1.00 . A A . 30 PHE C 1 1
18 49571 1 1 30 PHE CA C -1.903 0.754 4.364 1.00 . A A . 30 PHE CA 1 1
18 49572 1 1 30 PHE CB C -3.291 1.477 4.395 1.00 . A A . 30 PHE CB 1 1
18 49573 1 1 30 PHE CD1 C -4.485 0.672 2.264 1.00 . A A . 30 PHE CD1 1 1
18 49574 1 1 30 PHE CD2 C -5.490 0.178 4.380 1.00 . A A . 30 PHE CD2 1 1
18 49575 1 1 30 PHE CE1 C -5.524 0.030 1.618 1.00 . A A . 30 PHE CE1 1 1
18 49576 1 1 30 PHE CE2 C -6.531 -0.462 3.732 1.00 . A A . 30 PHE CE2 1 1
18 49577 1 1 30 PHE CG C -4.443 0.761 3.662 1.00 . A A . 30 PHE CG 1 1
18 49578 1 1 30 PHE CZ C -6.547 -0.537 2.354 1.00 . A A . 30 PHE CZ 1 1
18 49579 1 1 30 PHE H H -1.446 1.568 6.272 1.00 . A A . 30 PHE H 1 1
18 49580 1 1 30 PHE HA H -2.052 -0.285 4.621 1.00 . A A . 30 PHE HA 1 1
18 49581 1 1 30 PHE HB2 H -3.590 1.602 5.431 1.00 . A A . 30 PHE HB2 1 1
18 49582 1 1 30 PHE HB3 H -3.189 2.465 3.959 1.00 . A A . 30 PHE HB3 1 1
18 49583 1 1 30 PHE HD1 H -3.686 1.113 1.680 1.00 . A A . 30 PHE HD1 1 1
18 49584 1 1 30 PHE HD2 H -5.484 0.229 5.463 1.00 . A A . 30 PHE HD2 1 1
18 49585 1 1 30 PHE HE1 H -5.536 -0.031 0.533 1.00 . A A . 30 PHE HE1 1 1
18 49586 1 1 30 PHE HE2 H -7.331 -0.908 4.308 1.00 . A A . 30 PHE HE2 1 1
18 49587 1 1 30 PHE HZ H -7.362 -1.038 1.851 1.00 . A A . 30 PHE HZ 1 1
18 49588 1 1 30 PHE N N -1.020 1.334 5.417 1.00 . A A . 30 PHE N 1 1
18 49589 1 1 30 PHE O O -1.242 -0.166 2.216 1.00 . A A . 30 PHE O 1 1
18 49590 1 1 31 TYR C C 1.385 2.747 1.690 1.00 . A A . 31 TYR C 1 1
18 49591 1 1 31 TYR CA C -0.043 2.244 1.360 1.00 . A A . 31 TYR CA 1 1
18 49592 1 1 31 TYR CB C -0.816 3.225 0.410 1.00 . A A . 31 TYR CB 1 1
18 49593 1 1 31 TYR CD1 C 0.953 3.473 -1.419 1.00 . A A . 31 TYR CD1 1 1
18 49594 1 1 31 TYR CD2 C 0.171 5.464 -0.334 1.00 . A A . 31 TYR CD2 1 1
18 49595 1 1 31 TYR CE1 C 1.827 4.221 -2.163 1.00 . A A . 31 TYR CE1 1 1
18 49596 1 1 31 TYR CE2 C 1.057 6.203 -1.076 1.00 . A A . 31 TYR CE2 1 1
18 49597 1 1 31 TYR CG C 0.096 4.075 -0.486 1.00 . A A . 31 TYR CG 1 1
18 49598 1 1 31 TYR CZ C 1.878 5.578 -1.982 1.00 . A A . 31 TYR CZ 1 1
18 49599 1 1 31 TYR H H -0.963 2.779 3.188 1.00 . A A . 31 TYR H 1 1
18 49600 1 1 31 TYR HA H 0.057 1.286 0.850 1.00 . A A . 31 TYR HA 1 1
18 49601 1 1 31 TYR HB2 H -1.476 2.653 -0.235 1.00 . A A . 31 TYR HB2 1 1
18 49602 1 1 31 TYR HB3 H -1.421 3.896 1.009 1.00 . A A . 31 TYR HB3 1 1
18 49603 1 1 31 TYR HD1 H 0.912 2.399 -1.560 1.00 . A A . 31 TYR HD1 1 1
18 49604 1 1 31 TYR HD2 H -0.479 5.958 0.377 1.00 . A A . 31 TYR HD2 1 1
18 49605 1 1 31 TYR HE1 H 2.479 3.738 -2.881 1.00 . A A . 31 TYR HE1 1 1
18 49606 1 1 31 TYR HE2 H 1.103 7.277 -0.949 1.00 . A A . 31 TYR HE2 1 1
18 49607 1 1 31 TYR HH H 3.246 6.904 -2.105 1.00 . A A . 31 TYR HH 1 1
18 49608 1 1 31 TYR N N -0.807 2.020 2.593 1.00 . A A . 31 TYR N 1 1
18 49609 1 1 31 TYR O O 2.349 2.168 1.175 1.00 . A A . 31 TYR O 1 1
18 49610 1 1 31 TYR OH O 2.774 6.315 -2.694 1.00 . A A . 31 TYR OH 1 1
18 49611 1 1 32 THR C C 4.026 4.075 2.340 1.00 . A A . 32 THR C 1 1
18 49612 1 1 32 THR CA C 2.670 4.693 2.752 1.00 . A A . 32 THR CA 1 1
18 49613 1 1 32 THR CB C 2.736 5.197 4.233 1.00 . A A . 32 THR CB 1 1
18 49614 1 1 32 THR CG2 C 3.973 6.078 4.527 1.00 . A A . 32 THR CG2 1 1
18 49615 1 1 32 THR H H 0.682 4.006 3.094 1.00 . A A . 32 THR H 1 1
18 49616 1 1 32 THR HA H 2.500 5.569 2.131 1.00 . A A . 32 THR HA 1 1
18 49617 1 1 32 THR HB H 2.763 4.339 4.899 1.00 . A A . 32 THR HB 1 1
18 49618 1 1 32 THR HG1 H 1.088 5.529 5.267 1.00 . A A . 32 THR HG1 1 1
18 49619 1 1 32 THR HG21 H 3.937 6.426 5.553 1.00 . A A . 32 THR HG21 1 1
18 49620 1 1 32 THR HG22 H 3.985 6.932 3.860 1.00 . A A . 32 THR HG22 1 1
18 49621 1 1 32 THR HG23 H 4.872 5.499 4.384 1.00 . A A . 32 THR HG23 1 1
18 49622 1 1 32 THR N N 1.474 3.806 2.554 1.00 . A A . 32 THR N 1 1
18 49623 1 1 32 THR O O 4.454 3.066 2.898 1.00 . A A . 32 THR O 1 1
18 49624 1 1 32 THR OG1 O 1.536 5.932 4.518 1.00 . A A . 32 THR OG1 1 1
18 49625 1 1 33 ARG C C 7.167 5.017 1.203 1.00 . A A . 33 ARG C 1 1
18 49626 1 1 33 ARG CA C 5.950 4.158 0.781 1.00 . A A . 33 ARG CA 1 1
18 49627 1 1 33 ARG CB C 5.863 4.003 -0.777 1.00 . A A . 33 ARG CB 1 1
18 49628 1 1 33 ARG CD C 6.648 1.548 -0.823 1.00 . A A . 33 ARG CD 1 1
18 49629 1 1 33 ARG CG C 6.886 2.981 -1.359 1.00 . A A . 33 ARG CG 1 1
18 49630 1 1 33 ARG CZ C 7.731 -0.697 -0.935 1.00 . A A . 33 ARG CZ 1 1
18 49631 1 1 33 ARG H H 4.304 5.486 0.923 1.00 . A A . 33 ARG H 1 1
18 49632 1 1 33 ARG HA H 6.102 3.166 1.205 1.00 . A A . 33 ARG HA 1 1
18 49633 1 1 33 ARG HB2 H 4.863 3.671 -1.043 1.00 . A A . 33 ARG HB2 1 1
18 49634 1 1 33 ARG HB3 H 6.038 4.967 -1.246 1.00 . A A . 33 ARG HB3 1 1
18 49635 1 1 33 ARG HD2 H 6.444 1.595 0.242 1.00 . A A . 33 ARG HD2 1 1
18 49636 1 1 33 ARG HD3 H 5.780 1.133 -1.326 1.00 . A A . 33 ARG HD3 1 1
18 49637 1 1 33 ARG HE H 8.662 1.060 -1.221 1.00 . A A . 33 ARG HE 1 1
18 49638 1 1 33 ARG HG2 H 6.794 2.969 -2.440 1.00 . A A . 33 ARG HG2 1 1
18 49639 1 1 33 ARG HG3 H 7.890 3.297 -1.094 1.00 . A A . 33 ARG HG3 1 1
18 49640 1 1 33 ARG HH11 H 5.741 -0.776 -0.532 1.00 . A A . 33 ARG HH11 1 1
18 49641 1 1 33 ARG HH12 H 6.546 -2.314 -0.607 1.00 . A A . 33 ARG HH12 1 1
18 49642 1 1 33 ARG HH21 H 9.721 -0.966 -1.210 1.00 . A A . 33 ARG HH21 1 1
18 49643 1 1 33 ARG HH22 H 8.794 -2.419 -0.990 1.00 . A A . 33 ARG HH22 1 1
18 49644 1 1 33 ARG N N 4.685 4.681 1.323 1.00 . A A . 33 ARG N 1 1
18 49645 1 1 33 ARG NE N 7.795 0.643 -1.023 1.00 . A A . 33 ARG NE 1 1
18 49646 1 1 33 ARG NH1 N 6.580 -1.311 -0.670 1.00 . A A . 33 ARG NH1 1 1
18 49647 1 1 33 ARG NH2 N 8.836 -1.418 -1.055 1.00 . A A . 33 ARG NH2 1 1
18 49648 1 1 33 ARG O O 8.302 4.706 0.798 1.00 . A A . 33 ARG O 1 1
18 49649 1 1 34 TYR C C 9.020 5.883 3.354 1.00 . A A . 34 TYR C 1 1
18 49650 1 1 34 TYR CA C 8.036 6.859 2.650 1.00 . A A . 34 TYR CA 1 1
18 49651 1 1 34 TYR CB C 7.504 7.889 3.698 1.00 . A A . 34 TYR CB 1 1
18 49652 1 1 34 TYR CD1 C 6.903 9.564 1.836 1.00 . A A . 34 TYR CD1 1 1
18 49653 1 1 34 TYR CD2 C 5.820 9.781 3.963 1.00 . A A . 34 TYR CD2 1 1
18 49654 1 1 34 TYR CE1 C 6.196 10.658 1.370 1.00 . A A . 34 TYR CE1 1 1
18 49655 1 1 34 TYR CE2 C 5.117 10.869 3.499 1.00 . A A . 34 TYR CE2 1 1
18 49656 1 1 34 TYR CG C 6.727 9.097 3.148 1.00 . A A . 34 TYR CG 1 1
18 49657 1 1 34 TYR CZ C 5.304 11.302 2.206 1.00 . A A . 34 TYR CZ 1 1
18 49658 1 1 34 TYR H H 6.024 6.441 2.054 1.00 . A A . 34 TYR H 1 1
18 49659 1 1 34 TYR HA H 8.567 7.398 1.874 1.00 . A A . 34 TYR HA 1 1
18 49660 1 1 34 TYR HB2 H 6.851 7.371 4.383 1.00 . A A . 34 TYR HB2 1 1
18 49661 1 1 34 TYR HB3 H 8.347 8.287 4.260 1.00 . A A . 34 TYR HB3 1 1
18 49662 1 1 34 TYR HD1 H 7.601 9.056 1.178 1.00 . A A . 34 TYR HD1 1 1
18 49663 1 1 34 TYR HD2 H 5.665 9.440 4.979 1.00 . A A . 34 TYR HD2 1 1
18 49664 1 1 34 TYR HE1 H 6.341 10.999 0.355 1.00 . A A . 34 TYR HE1 1 1
18 49665 1 1 34 TYR HE2 H 4.422 11.382 4.152 1.00 . A A . 34 TYR HE2 1 1
18 49666 1 1 34 TYR HH H 4.495 13.028 2.440 1.00 . A A . 34 TYR HH 1 1
18 49667 1 1 34 TYR N N 6.935 6.104 1.986 1.00 . A A . 34 TYR N 1 1
18 49668 1 1 34 TYR O O 8.547 4.945 4.021 1.00 . A A . 34 TYR O 1 1
18 49669 1 1 34 TYR OH O 4.575 12.371 1.740 1.00 . A A . 34 TYR OH 1 1
18 49670 1 1 35 PRO C C 11.141 4.864 5.237 1.00 . A A . 35 PRO C 1 1
18 49671 1 1 35 PRO CA C 11.430 5.218 3.773 1.00 . A A . 35 PRO CA 1 1
18 49672 1 1 35 PRO CB C 12.712 6.070 3.644 1.00 . A A . 35 PRO CB 1 1
18 49673 1 1 35 PRO CD C 10.998 7.231 2.431 1.00 . A A . 35 PRO CD 1 1
18 49674 1 1 35 PRO CG C 12.483 6.908 2.422 1.00 . A A . 35 PRO CG 1 1
18 49675 1 1 35 PRO HA H 11.533 4.304 3.189 1.00 . A A . 35 PRO HA 1 1
18 49676 1 1 35 PRO HB2 H 12.844 6.696 4.529 1.00 . A A . 35 PRO HB2 1 1
18 49677 1 1 35 PRO HB3 H 13.578 5.437 3.510 1.00 . A A . 35 PRO HB3 1 1
18 49678 1 1 35 PRO HD2 H 10.814 8.178 2.933 1.00 . A A . 35 PRO HD2 1 1
18 49679 1 1 35 PRO HD3 H 10.605 7.268 1.417 1.00 . A A . 35 PRO HD3 1 1
18 49680 1 1 35 PRO HG2 H 13.081 7.815 2.472 1.00 . A A . 35 PRO HG2 1 1
18 49681 1 1 35 PRO HG3 H 12.736 6.348 1.526 1.00 . A A . 35 PRO HG3 1 1
18 49682 1 1 35 PRO N N 10.383 6.097 3.194 1.00 . A A . 35 PRO N 1 1
18 49683 1 1 35 PRO O O 11.010 5.769 6.063 1.00 . A A . 35 PRO O 1 1
18 49684 1 1 36 SER C C 11.186 3.669 8.004 1.00 . A A . 36 SER C 1 1
18 49685 1 1 36 SER CA C 10.533 2.988 6.788 1.00 . A A . 36 SER CA 1 1
18 49686 1 1 36 SER CB C 10.809 1.467 6.805 1.00 . A A . 36 SER CB 1 1
18 49687 1 1 36 SER H H 11.022 2.921 4.745 1.00 . A A . 36 SER H 1 1
18 49688 1 1 36 SER HA H 9.458 3.132 6.850 1.00 . A A . 36 SER HA 1 1
18 49689 1 1 36 SER HB2 H 11.875 1.288 6.773 1.00 . A A . 36 SER HB2 1 1
18 49690 1 1 36 SER HB3 H 10.397 1.026 7.707 1.00 . A A . 36 SER HB3 1 1
18 49691 1 1 36 SER HG H 9.657 0.105 5.981 1.00 . A A . 36 SER HG 1 1
18 49692 1 1 36 SER N N 10.962 3.549 5.495 1.00 . A A . 36 SER N 1 1
18 49693 1 1 36 SER O O 10.488 3.984 8.944 1.00 . A A . 36 SER O 1 1
18 49694 1 1 36 SER OG O 10.214 0.833 5.679 1.00 . A A . 36 SER OG 1 1
18 49695 1 1 37 SER C C 12.581 6.005 9.376 1.00 . A A . 37 SER C 1 1
18 49696 1 1 37 SER CA C 13.233 4.630 9.035 1.00 . A A . 37 SER CA 1 1
18 49697 1 1 37 SER CB C 14.714 4.800 8.616 1.00 . A A . 37 SER CB 1 1
18 49698 1 1 37 SER H H 13.004 3.674 7.146 1.00 . A A . 37 SER H 1 1
18 49699 1 1 37 SER HA H 13.193 3.994 9.909 1.00 . A A . 37 SER HA 1 1
18 49700 1 1 37 SER HB2 H 15.248 5.374 9.361 1.00 . A A . 37 SER HB2 1 1
18 49701 1 1 37 SER HB3 H 15.181 3.821 8.521 1.00 . A A . 37 SER HB3 1 1
18 49702 1 1 37 SER HG H 14.752 6.420 7.505 1.00 . A A . 37 SER HG 1 1
18 49703 1 1 37 SER N N 12.504 3.936 7.948 1.00 . A A . 37 SER N 1 1
18 49704 1 1 37 SER O O 12.258 6.288 10.545 1.00 . A A . 37 SER O 1 1
18 49705 1 1 37 SER OG O 14.816 5.465 7.367 1.00 . A A . 37 SER OG 1 1
18 49706 1 1 38 ASN C C 10.303 8.052 8.947 1.00 . A A . 38 ASN C 1 1
18 49707 1 1 38 ASN CA C 11.737 8.159 8.403 1.00 . A A . 38 ASN CA 1 1
18 49708 1 1 38 ASN CB C 11.698 8.852 7.000 1.00 . A A . 38 ASN CB 1 1
18 49709 1 1 38 ASN CG C 13.064 9.032 6.332 1.00 . A A . 38 ASN CG 1 1
18 49710 1 1 38 ASN H H 12.609 6.486 7.426 1.00 . A A . 38 ASN H 1 1
18 49711 1 1 38 ASN HA H 12.337 8.762 9.079 1.00 . A A . 38 ASN HA 1 1
18 49712 1 1 38 ASN HB2 H 11.089 8.256 6.327 1.00 . A A . 38 ASN HB2 1 1
18 49713 1 1 38 ASN HB3 H 11.237 9.829 7.105 1.00 . A A . 38 ASN HB3 1 1
18 49714 1 1 38 ASN HD21 H 12.445 10.696 5.437 1.00 . A A . 38 ASN HD21 1 1
18 49715 1 1 38 ASN HD22 H 14.073 10.223 5.112 1.00 . A A . 38 ASN HD22 1 1
18 49716 1 1 38 ASN N N 12.358 6.815 8.315 1.00 . A A . 38 ASN N 1 1
18 49717 1 1 38 ASN ND2 N 13.209 10.090 5.548 1.00 . A A . 38 ASN ND2 1 1
18 49718 1 1 38 ASN O O 9.958 8.695 9.937 1.00 . A A . 38 ASN O 1 1
18 49719 1 1 38 ASN OD1 O 13.981 8.229 6.510 1.00 . A A . 38 ASN OD1 1 1
18 49720 1 1 39 MET C C 7.896 6.568 10.068 1.00 . A A . 39 MET C 1 1
18 49721 1 1 39 MET CA C 8.088 6.934 8.576 1.00 . A A . 39 MET CA 1 1
18 49722 1 1 39 MET CB C 7.585 5.793 7.637 1.00 . A A . 39 MET CB 1 1
18 49723 1 1 39 MET CE C 4.075 4.476 9.532 1.00 . A A . 39 MET CE 1 1
18 49724 1 1 39 MET CG C 6.120 5.370 7.848 1.00 . A A . 39 MET CG 1 1
18 49725 1 1 39 MET H H 9.898 6.758 7.493 1.00 . A A . 39 MET H 1 1
18 49726 1 1 39 MET HA H 7.528 7.840 8.359 1.00 . A A . 39 MET HA 1 1
18 49727 1 1 39 MET HB2 H 7.699 6.119 6.607 1.00 . A A . 39 MET HB2 1 1
18 49728 1 1 39 MET HB3 H 8.212 4.919 7.785 1.00 . A A . 39 MET HB3 1 1
18 49729 1 1 39 MET HE1 H 3.786 3.948 10.427 1.00 . A A . 39 MET HE1 1 1
18 49730 1 1 39 MET HE2 H 3.615 4.014 8.672 1.00 . A A . 39 MET HE2 1 1
18 49731 1 1 39 MET HE3 H 3.754 5.505 9.604 1.00 . A A . 39 MET HE3 1 1
18 49732 1 1 39 MET HG2 H 5.506 6.260 7.892 1.00 . A A . 39 MET HG2 1 1
18 49733 1 1 39 MET HG3 H 5.804 4.770 7.004 1.00 . A A . 39 MET HG3 1 1
18 49734 1 1 39 MET N N 9.507 7.206 8.264 1.00 . A A . 39 MET N 1 1
18 49735 1 1 39 MET O O 7.085 7.184 10.779 1.00 . A A . 39 MET O 1 1
18 49736 1 1 39 MET SD S 5.857 4.415 9.365 1.00 . A A . 39 MET SD 1 1
18 49737 1 1 40 LEU C C 9.021 6.210 12.892 1.00 . A A . 40 LEU C 1 1
18 49738 1 1 40 LEU CA C 8.704 5.090 11.894 1.00 . A A . 40 LEU CA 1 1
18 49739 1 1 40 LEU CB C 9.725 3.925 12.080 1.00 . A A . 40 LEU CB 1 1
18 49740 1 1 40 LEU CD1 C 10.509 1.521 11.631 1.00 . A A . 40 LEU CD1 1 1
18 49741 1 1 40 LEU CD2 C 8.032 2.046 11.791 1.00 . A A . 40 LEU CD2 1 1
18 49742 1 1 40 LEU CG C 9.404 2.571 11.373 1.00 . A A . 40 LEU CG 1 1
18 49743 1 1 40 LEU H H 9.420 5.325 9.912 1.00 . A A . 40 LEU H 1 1
18 49744 1 1 40 LEU HA H 7.694 4.715 12.081 1.00 . A A . 40 LEU HA 1 1
18 49745 1 1 40 LEU HB2 H 10.691 4.269 11.721 1.00 . A A . 40 LEU HB2 1 1
18 49746 1 1 40 LEU HB3 H 9.820 3.725 13.143 1.00 . A A . 40 LEU HB3 1 1
18 49747 1 1 40 LEU HD11 H 10.257 0.596 11.126 1.00 . A A . 40 LEU HD11 1 1
18 49748 1 1 40 LEU HD12 H 10.603 1.332 12.694 1.00 . A A . 40 LEU HD12 1 1
18 49749 1 1 40 LEU HD13 H 11.453 1.886 11.248 1.00 . A A . 40 LEU HD13 1 1
18 49750 1 1 40 LEU HD21 H 7.266 2.754 11.501 1.00 . A A . 40 LEU HD21 1 1
18 49751 1 1 40 LEU HD22 H 7.999 1.902 12.865 1.00 . A A . 40 LEU HD22 1 1
18 49752 1 1 40 LEU HD23 H 7.838 1.101 11.299 1.00 . A A . 40 LEU HD23 1 1
18 49753 1 1 40 LEU HG H 9.372 2.738 10.302 1.00 . A A . 40 LEU HG 1 1
18 49754 1 1 40 LEU N N 8.731 5.621 10.523 1.00 . A A . 40 LEU N 1 1
18 49755 1 1 40 LEU O O 8.236 6.464 13.801 1.00 . A A . 40 LEU O 1 1
18 49756 1 1 41 LYS C C 9.690 9.141 13.702 1.00 . A A . 41 LYS C 1 1
18 49757 1 1 41 LYS CA C 10.650 7.928 13.613 1.00 . A A . 41 LYS CA 1 1
18 49758 1 1 41 LYS CB C 12.080 8.386 13.225 1.00 . A A . 41 LYS CB 1 1
18 49759 1 1 41 LYS CD C 14.152 9.805 13.866 1.00 . A A . 41 LYS CD 1 1
18 49760 1 1 41 LYS CE C 15.105 8.613 14.067 1.00 . A A . 41 LYS CE 1 1
18 49761 1 1 41 LYS CG C 12.683 9.450 14.180 1.00 . A A . 41 LYS CG 1 1
18 49762 1 1 41 LYS H H 10.685 6.711 11.858 1.00 . A A . 41 LYS H 1 1
18 49763 1 1 41 LYS HA H 10.701 7.456 14.596 1.00 . A A . 41 LYS HA 1 1
18 49764 1 1 41 LYS HB2 H 12.737 7.520 13.221 1.00 . A A . 41 LYS HB2 1 1
18 49765 1 1 41 LYS HB3 H 12.055 8.802 12.222 1.00 . A A . 41 LYS HB3 1 1
18 49766 1 1 41 LYS HD2 H 14.223 10.139 12.836 1.00 . A A . 41 LYS HD2 1 1
18 49767 1 1 41 LYS HD3 H 14.463 10.613 14.519 1.00 . A A . 41 LYS HD3 1 1
18 49768 1 1 41 LYS HE2 H 14.971 8.212 15.064 1.00 . A A . 41 LYS HE2 1 1
18 49769 1 1 41 LYS HE3 H 14.868 7.841 13.340 1.00 . A A . 41 LYS HE3 1 1
18 49770 1 1 41 LYS HG2 H 12.090 10.357 14.104 1.00 . A A . 41 LYS HG2 1 1
18 49771 1 1 41 LYS HG3 H 12.621 9.081 15.200 1.00 . A A . 41 LYS HG3 1 1
18 49772 1 1 41 LYS HZ1 H 16.678 9.412 12.955 1.00 . A A . 41 LYS HZ1 1 1
18 49773 1 1 41 LYS HZ2 H 17.145 8.177 14.009 1.00 . A A . 41 LYS HZ2 1 1
18 49774 1 1 41 LYS HZ3 H 16.793 9.716 14.611 1.00 . A A . 41 LYS HZ3 1 1
18 49775 1 1 41 LYS N N 10.159 6.903 12.673 1.00 . A A . 41 LYS N 1 1
18 49776 1 1 41 LYS NZ N 16.528 9.005 13.899 1.00 . A A . 41 LYS NZ 1 1
18 49777 1 1 41 LYS O O 9.486 9.684 14.785 1.00 . A A . 41 LYS O 1 1
18 49778 1 1 42 THR C C 6.860 10.488 13.090 1.00 . A A . 42 THR C 1 1
18 49779 1 1 42 THR CA C 8.249 10.748 12.492 1.00 . A A . 42 THR CA 1 1
18 49780 1 1 42 THR CB C 8.104 11.259 11.021 1.00 . A A . 42 THR CB 1 1
18 49781 1 1 42 THR CG2 C 7.286 12.562 10.937 1.00 . A A . 42 THR CG2 1 1
18 49782 1 1 42 THR H H 9.186 8.994 11.764 1.00 . A A . 42 THR H 1 1
18 49783 1 1 42 THR HA H 8.740 11.531 13.070 1.00 . A A . 42 THR HA 1 1
18 49784 1 1 42 THR HB H 7.604 10.492 10.434 1.00 . A A . 42 THR HB 1 1
18 49785 1 1 42 THR HG1 H 9.966 10.718 10.645 1.00 . A A . 42 THR HG1 1 1
18 49786 1 1 42 THR HG21 H 6.269 12.380 11.267 1.00 . A A . 42 THR HG21 1 1
18 49787 1 1 42 THR HG22 H 7.271 12.919 9.914 1.00 . A A . 42 THR HG22 1 1
18 49788 1 1 42 THR HG23 H 7.732 13.319 11.568 1.00 . A A . 42 THR HG23 1 1
18 49789 1 1 42 THR N N 9.089 9.540 12.565 1.00 . A A . 42 THR N 1 1
18 49790 1 1 42 THR O O 6.376 11.260 13.921 1.00 . A A . 42 THR O 1 1
18 49791 1 1 42 THR OG1 O 9.409 11.485 10.465 1.00 . A A . 42 THR OG1 1 1
18 49792 1 1 43 TYR C C 4.759 8.376 14.394 1.00 . A A . 43 TYR C 1 1
18 49793 1 1 43 TYR CA C 4.841 9.082 13.028 1.00 . A A . 43 TYR CA 1 1
18 49794 1 1 43 TYR CB C 4.177 8.246 11.905 1.00 . A A . 43 TYR CB 1 1
18 49795 1 1 43 TYR CD1 C 4.036 10.302 10.358 1.00 . A A . 43 TYR CD1 1 1
18 49796 1 1 43 TYR CD2 C 4.377 8.168 9.352 1.00 . A A . 43 TYR CD2 1 1
18 49797 1 1 43 TYR CE1 C 4.041 10.892 9.103 1.00 . A A . 43 TYR CE1 1 1
18 49798 1 1 43 TYR CE2 C 4.378 8.746 8.097 1.00 . A A . 43 TYR CE2 1 1
18 49799 1 1 43 TYR CG C 4.204 8.920 10.512 1.00 . A A . 43 TYR CG 1 1
18 49800 1 1 43 TYR CZ C 4.208 10.109 7.976 1.00 . A A . 43 TYR CZ 1 1
18 49801 1 1 43 TYR H H 6.724 8.743 12.097 1.00 . A A . 43 TYR H 1 1
18 49802 1 1 43 TYR HA H 4.308 10.030 13.102 1.00 . A A . 43 TYR HA 1 1
18 49803 1 1 43 TYR HB2 H 4.687 7.291 11.828 1.00 . A A . 43 TYR HB2 1 1
18 49804 1 1 43 TYR HB3 H 3.138 8.066 12.159 1.00 . A A . 43 TYR HB3 1 1
18 49805 1 1 43 TYR HD1 H 3.912 10.920 11.236 1.00 . A A . 43 TYR HD1 1 1
18 49806 1 1 43 TYR HD2 H 4.510 7.099 9.440 1.00 . A A . 43 TYR HD2 1 1
18 49807 1 1 43 TYR HE1 H 3.908 11.963 9.009 1.00 . A A . 43 TYR HE1 1 1
18 49808 1 1 43 TYR HE2 H 4.507 8.120 7.212 1.00 . A A . 43 TYR HE2 1 1
18 49809 1 1 43 TYR HH H 4.758 11.467 6.723 1.00 . A A . 43 TYR HH 1 1
18 49810 1 1 43 TYR N N 6.234 9.380 12.669 1.00 . A A . 43 TYR N 1 1
18 49811 1 1 43 TYR O O 3.910 8.724 15.218 1.00 . A A . 43 TYR O 1 1
18 49812 1 1 43 TYR OH O 4.191 10.689 6.726 1.00 . A A . 43 TYR OH 1 1
18 49813 1 1 44 PHE C C 6.686 7.155 16.907 1.00 . A A . 44 PHE C 1 1
18 49814 1 1 44 PHE CA C 5.650 6.612 15.896 1.00 . A A . 44 PHE CA 1 1
18 49815 1 1 44 PHE CB C 5.950 5.121 15.603 1.00 . A A . 44 PHE CB 1 1
18 49816 1 1 44 PHE CD1 C 3.593 4.655 14.801 1.00 . A A . 44 PHE CD1 1 1
18 49817 1 1 44 PHE CD2 C 5.385 3.522 13.710 1.00 . A A . 44 PHE CD2 1 1
18 49818 1 1 44 PHE CE1 C 2.688 4.020 13.980 1.00 . A A . 44 PHE CE1 1 1
18 49819 1 1 44 PHE CE2 C 4.480 2.885 12.890 1.00 . A A . 44 PHE CE2 1 1
18 49820 1 1 44 PHE CG C 4.957 4.421 14.681 1.00 . A A . 44 PHE CG 1 1
18 49821 1 1 44 PHE CZ C 3.134 3.134 13.024 1.00 . A A . 44 PHE CZ 1 1
18 49822 1 1 44 PHE H H 6.307 7.156 13.946 1.00 . A A . 44 PHE H 1 1
18 49823 1 1 44 PHE HA H 4.659 6.678 16.343 1.00 . A A . 44 PHE HA 1 1
18 49824 1 1 44 PHE HB2 H 6.936 5.043 15.157 1.00 . A A . 44 PHE HB2 1 1
18 49825 1 1 44 PHE HB3 H 5.955 4.577 16.541 1.00 . A A . 44 PHE HB3 1 1
18 49826 1 1 44 PHE HD1 H 3.241 5.348 15.554 1.00 . A A . 44 PHE HD1 1 1
18 49827 1 1 44 PHE HD2 H 6.444 3.320 13.598 1.00 . A A . 44 PHE HD2 1 1
18 49828 1 1 44 PHE HE1 H 1.629 4.217 14.085 1.00 . A A . 44 PHE HE1 1 1
18 49829 1 1 44 PHE HE2 H 4.829 2.186 12.139 1.00 . A A . 44 PHE HE2 1 1
18 49830 1 1 44 PHE HZ H 2.427 2.635 12.378 1.00 . A A . 44 PHE HZ 1 1
18 49831 1 1 44 PHE N N 5.645 7.390 14.637 1.00 . A A . 44 PHE N 1 1
18 49832 1 1 44 PHE O O 7.893 6.981 16.723 1.00 . A A . 44 PHE O 1 1
18 49833 1 1 45 SER C C 6.930 7.128 20.222 1.00 . A A . 45 SER C 1 1
18 49834 1 1 45 SER CA C 7.009 8.216 19.130 1.00 . A A . 45 SER CA 1 1
18 49835 1 1 45 SER CB C 6.521 9.575 19.664 1.00 . A A . 45 SER CB 1 1
18 49836 1 1 45 SER H H 5.244 8.053 17.980 1.00 . A A . 45 SER H 1 1
18 49837 1 1 45 SER HA H 8.046 8.314 18.818 1.00 . A A . 45 SER HA 1 1
18 49838 1 1 45 SER HB2 H 6.912 9.749 20.659 1.00 . A A . 45 SER HB2 1 1
18 49839 1 1 45 SER HB3 H 6.867 10.364 19.006 1.00 . A A . 45 SER HB3 1 1
18 49840 1 1 45 SER HG H 4.785 10.124 18.954 1.00 . A A . 45 SER HG 1 1
18 49841 1 1 45 SER N N 6.198 7.834 17.956 1.00 . A A . 45 SER N 1 1
18 49842 1 1 45 SER O O 7.787 7.062 21.109 1.00 . A A . 45 SER O 1 1
18 49843 1 1 45 SER OG O 5.108 9.623 19.715 1.00 . A A . 45 SER OG 1 1
18 49844 1 1 46 ASP C C 6.674 4.141 21.114 1.00 . A A . 46 ASP C 1 1
18 49845 1 1 46 ASP CA C 5.569 5.208 21.098 1.00 . A A . 46 ASP CA 1 1
18 49846 1 1 46 ASP CB C 4.224 4.507 20.737 1.00 . A A . 46 ASP CB 1 1
18 49847 1 1 46 ASP CG C 3.050 5.474 20.500 1.00 . A A . 46 ASP CG 1 1
18 49848 1 1 46 ASP H H 5.276 6.391 19.361 1.00 . A A . 46 ASP H 1 1
18 49849 1 1 46 ASP HA H 5.483 5.659 22.082 1.00 . A A . 46 ASP HA 1 1
18 49850 1 1 46 ASP HB2 H 4.360 3.926 19.827 1.00 . A A . 46 ASP HB2 1 1
18 49851 1 1 46 ASP HB3 H 3.957 3.823 21.539 1.00 . A A . 46 ASP HB3 1 1
18 49852 1 1 46 ASP N N 5.879 6.281 20.124 1.00 . A A . 46 ASP N 1 1
18 49853 1 1 46 ASP O O 6.996 3.573 22.165 1.00 . A A . 46 ASP O 1 1
18 49854 1 1 46 ASP OD1 O 2.994 6.074 19.405 1.00 . A A . 46 ASP OD1 1 1
18 49855 1 1 46 ASP OD2 O 2.170 5.615 21.381 1.00 . A A . 46 ASP OD2 1 1
18 49856 1 1 47 VAL C C 9.549 3.025 20.260 1.00 . A A . 47 VAL C 1 1
18 49857 1 1 47 VAL CA C 8.148 2.752 19.695 1.00 . A A . 47 VAL CA 1 1
18 49858 1 1 47 VAL CB C 8.265 2.416 18.167 1.00 . A A . 47 VAL CB 1 1
18 49859 1 1 47 VAL CG1 C 9.060 1.105 17.928 1.00 . A A . 47 VAL CG1 1 1
18 49860 1 1 47 VAL CG2 C 6.879 2.333 17.527 1.00 . A A . 47 VAL CG2 1 1
18 49861 1 1 47 VAL H H 7.079 4.514 19.193 1.00 . A A . 47 VAL H 1 1
18 49862 1 1 47 VAL HA H 7.719 1.886 20.198 1.00 . A A . 47 VAL HA 1 1
18 49863 1 1 47 VAL HB H 8.801 3.232 17.677 1.00 . A A . 47 VAL HB 1 1
18 49864 1 1 47 VAL HG11 H 9.132 0.908 16.865 1.00 . A A . 47 VAL HG11 1 1
18 49865 1 1 47 VAL HG12 H 8.552 0.279 18.409 1.00 . A A . 47 VAL HG12 1 1
18 49866 1 1 47 VAL HG13 H 10.057 1.200 18.341 1.00 . A A . 47 VAL HG13 1 1
18 49867 1 1 47 VAL HG21 H 6.331 3.247 17.720 1.00 . A A . 47 VAL HG21 1 1
18 49868 1 1 47 VAL HG22 H 6.332 1.503 17.947 1.00 . A A . 47 VAL HG22 1 1
18 49869 1 1 47 VAL HG23 H 6.975 2.196 16.459 1.00 . A A . 47 VAL HG23 1 1
18 49870 1 1 47 VAL N N 7.248 3.891 19.930 1.00 . A A . 47 VAL N 1 1
18 49871 1 1 47 VAL O O 10.196 4.005 19.884 1.00 . A A . 47 VAL O 1 1
18 49872 1 1 48 LYS C C 12.107 1.106 20.788 1.00 . A A . 48 LYS C 1 1
18 49873 1 1 48 LYS CA C 11.365 2.118 21.672 1.00 . A A . 48 LYS CA 1 1
18 49874 1 1 48 LYS CB C 11.367 1.670 23.161 1.00 . A A . 48 LYS CB 1 1
18 49875 1 1 48 LYS CD C 10.106 1.739 25.411 1.00 . A A . 48 LYS CD 1 1
18 49876 1 1 48 LYS CE C 9.478 0.342 25.220 1.00 . A A . 48 LYS CE 1 1
18 49877 1 1 48 LYS CG C 10.385 2.453 24.065 1.00 . A A . 48 LYS CG 1 1
18 49878 1 1 48 LYS H H 9.355 1.489 21.517 1.00 . A A . 48 LYS H 1 1
18 49879 1 1 48 LYS HA H 11.820 3.105 21.572 1.00 . A A . 48 LYS HA 1 1
18 49880 1 1 48 LYS HB2 H 11.102 0.618 23.204 1.00 . A A . 48 LYS HB2 1 1
18 49881 1 1 48 LYS HB3 H 12.371 1.785 23.564 1.00 . A A . 48 LYS HB3 1 1
18 49882 1 1 48 LYS HD2 H 11.039 1.631 25.956 1.00 . A A . 48 LYS HD2 1 1
18 49883 1 1 48 LYS HD3 H 9.427 2.351 25.995 1.00 . A A . 48 LYS HD3 1 1
18 49884 1 1 48 LYS HE2 H 8.583 0.433 24.618 1.00 . A A . 48 LYS HE2 1 1
18 49885 1 1 48 LYS HE3 H 10.187 -0.298 24.704 1.00 . A A . 48 LYS HE3 1 1
18 49886 1 1 48 LYS HG2 H 10.803 3.435 24.270 1.00 . A A . 48 LYS HG2 1 1
18 49887 1 1 48 LYS HG3 H 9.445 2.581 23.534 1.00 . A A . 48 LYS HG3 1 1
18 49888 1 1 48 LYS HZ1 H 9.968 -0.432 27.094 1.00 . A A . 48 LYS HZ1 1 1
18 49889 1 1 48 LYS HZ2 H 8.675 -1.221 26.348 1.00 . A A . 48 LYS HZ2 1 1
18 49890 1 1 48 LYS HZ3 H 8.449 0.305 27.040 1.00 . A A . 48 LYS HZ3 1 1
18 49891 1 1 48 LYS N N 9.986 2.156 21.175 1.00 . A A . 48 LYS N 1 1
18 49892 1 1 48 LYS NZ N 9.118 -0.294 26.514 1.00 . A A . 48 LYS NZ 1 1
18 49893 1 1 48 LYS O O 12.096 -0.092 21.089 1.00 . A A . 48 LYS O 1 1
18 49894 1 1 49 PHE C C 14.308 -0.221 19.084 1.00 . A A . 49 PHE C 1 1
18 49895 1 1 49 PHE CA C 13.191 0.720 18.582 1.00 . A A . 49 PHE CA 1 1
18 49896 1 1 49 PHE CB C 13.713 1.593 17.407 1.00 . A A . 49 PHE CB 1 1
18 49897 1 1 49 PHE CD1 C 11.801 2.140 15.816 1.00 . A A . 49 PHE CD1 1 1
18 49898 1 1 49 PHE CD2 C 12.543 3.865 17.306 1.00 . A A . 49 PHE CD2 1 1
18 49899 1 1 49 PHE CE1 C 10.849 3.002 15.305 1.00 . A A . 49 PHE CE1 1 1
18 49900 1 1 49 PHE CE2 C 11.590 4.725 16.787 1.00 . A A . 49 PHE CE2 1 1
18 49901 1 1 49 PHE CG C 12.667 2.551 16.828 1.00 . A A . 49 PHE CG 1 1
18 49902 1 1 49 PHE CZ C 10.743 4.293 15.788 1.00 . A A . 49 PHE CZ 1 1
18 49903 1 1 49 PHE H H 12.785 2.543 19.541 1.00 . A A . 49 PHE H 1 1
18 49904 1 1 49 PHE HA H 12.355 0.117 18.220 1.00 . A A . 49 PHE HA 1 1
18 49905 1 1 49 PHE HB2 H 14.556 2.182 17.753 1.00 . A A . 49 PHE HB2 1 1
18 49906 1 1 49 PHE HB3 H 14.056 0.945 16.605 1.00 . A A . 49 PHE HB3 1 1
18 49907 1 1 49 PHE HD1 H 11.872 1.129 15.428 1.00 . A A . 49 PHE HD1 1 1
18 49908 1 1 49 PHE HD2 H 13.206 4.211 18.091 1.00 . A A . 49 PHE HD2 1 1
18 49909 1 1 49 PHE HE1 H 10.184 2.666 14.520 1.00 . A A . 49 PHE HE1 1 1
18 49910 1 1 49 PHE HE2 H 11.507 5.736 17.168 1.00 . A A . 49 PHE HE2 1 1
18 49911 1 1 49 PHE HZ H 9.995 4.965 15.383 1.00 . A A . 49 PHE HZ 1 1
18 49912 1 1 49 PHE N N 12.675 1.581 19.663 1.00 . A A . 49 PHE N 1 1
18 49913 1 1 49 PHE O O 15.332 0.227 19.620 1.00 . A A . 49 PHE O 1 1
18 49914 1 1 50 ASN C C 14.671 -3.864 18.503 1.00 . A A . 50 ASN C 1 1
18 49915 1 1 50 ASN CA C 15.004 -2.595 19.313 1.00 . A A . 50 ASN CA 1 1
18 49916 1 1 50 ASN CB C 14.922 -2.836 20.865 1.00 . A A . 50 ASN CB 1 1
18 49917 1 1 50 ASN CG C 16.300 -2.958 21.518 1.00 . A A . 50 ASN CG 1 1
18 49918 1 1 50 ASN H H 13.244 -1.783 18.457 1.00 . A A . 50 ASN H 1 1
18 49919 1 1 50 ASN HA H 16.008 -2.281 19.038 1.00 . A A . 50 ASN HA 1 1
18 49920 1 1 50 ASN HB2 H 14.401 -2.008 21.334 1.00 . A A . 50 ASN HB2 1 1
18 49921 1 1 50 ASN HB3 H 14.366 -3.745 21.072 1.00 . A A . 50 ASN HB3 1 1
18 49922 1 1 50 ASN HD21 H 16.387 -0.986 21.754 1.00 . A A . 50 ASN HD21 1 1
18 49923 1 1 50 ASN HD22 H 17.749 -1.873 22.345 1.00 . A A . 50 ASN HD22 1 1
18 49924 1 1 50 ASN N N 14.078 -1.523 18.900 1.00 . A A . 50 ASN N 1 1
18 49925 1 1 50 ASN ND2 N 16.872 -1.827 21.908 1.00 . A A . 50 ASN ND2 1 1
18 49926 1 1 50 ASN O O 13.699 -3.849 17.747 1.00 . A A . 50 ASN O 1 1
18 49927 1 1 50 ASN OD1 O 16.858 -4.048 21.636 1.00 . A A . 50 ASN OD1 1 1
18 49928 1 1 51 ARG C C 13.986 -6.694 17.620 1.00 . A A . 51 ARG C 1 1
18 49929 1 1 51 ARG CA C 15.416 -6.138 17.795 1.00 . A A . 51 ARG CA 1 1
18 49930 1 1 51 ARG CB C 16.377 -7.283 18.284 1.00 . A A . 51 ARG CB 1 1
18 49931 1 1 51 ARG CD C 18.364 -5.912 19.245 1.00 . A A . 51 ARG CD 1 1
18 49932 1 1 51 ARG CG C 17.902 -6.971 18.222 1.00 . A A . 51 ARG CG 1 1
18 49933 1 1 51 ARG CZ C 20.406 -4.586 19.779 1.00 . A A . 51 ARG CZ 1 1
18 49934 1 1 51 ARG H H 16.002 -4.992 19.505 1.00 . A A . 51 ARG H 1 1
18 49935 1 1 51 ARG HA H 15.771 -5.788 16.822 1.00 . A A . 51 ARG HA 1 1
18 49936 1 1 51 ARG HB2 H 16.124 -7.531 19.308 1.00 . A A . 51 ARG HB2 1 1
18 49937 1 1 51 ARG HB3 H 16.199 -8.166 17.671 1.00 . A A . 51 ARG HB3 1 1
18 49938 1 1 51 ARG HD2 H 17.780 -5.011 19.103 1.00 . A A . 51 ARG HD2 1 1
18 49939 1 1 51 ARG HD3 H 18.191 -6.291 20.247 1.00 . A A . 51 ARG HD3 1 1
18 49940 1 1 51 ARG HE H 20.315 -6.109 18.476 1.00 . A A . 51 ARG HE 1 1
18 49941 1 1 51 ARG HG2 H 18.452 -7.888 18.409 1.00 . A A . 51 ARG HG2 1 1
18 49942 1 1 51 ARG HG3 H 18.141 -6.621 17.224 1.00 . A A . 51 ARG HG3 1 1
18 49943 1 1 51 ARG HH11 H 18.769 -3.965 20.809 1.00 . A A . 51 ARG HH11 1 1
18 49944 1 1 51 ARG HH12 H 20.224 -3.083 21.139 1.00 . A A . 51 ARG HH12 1 1
18 49945 1 1 51 ARG HH21 H 22.201 -4.970 18.936 1.00 . A A . 51 ARG HH21 1 1
18 49946 1 1 51 ARG HH22 H 22.181 -3.656 20.067 1.00 . A A . 51 ARG HH22 1 1
18 49947 1 1 51 ARG N N 15.434 -4.962 18.708 1.00 . A A . 51 ARG N 1 1
18 49948 1 1 51 ARG NE N 19.785 -5.570 19.109 1.00 . A A . 51 ARG NE 1 1
18 49949 1 1 51 ARG NH1 N 19.746 -3.816 20.644 1.00 . A A . 51 ARG NH1 1 1
18 49950 1 1 51 ARG NH2 N 21.700 -4.387 19.579 1.00 . A A . 51 ARG NH2 1 1
18 49951 1 1 51 ARG O O 13.427 -6.634 16.519 1.00 . A A . 51 ARG O 1 1
18 49952 1 1 52 CYS C C 10.959 -6.837 18.256 1.00 . A A . 52 CYS C 1 1
18 49953 1 1 52 CYS CA C 12.062 -7.793 18.741 1.00 . A A . 52 CYS CA 1 1
18 49954 1 1 52 CYS CB C 11.754 -8.335 20.150 1.00 . A A . 52 CYS CB 1 1
18 49955 1 1 52 CYS H H 13.857 -7.039 19.585 1.00 . A A . 52 CYS H 1 1
18 49956 1 1 52 CYS HA H 12.116 -8.635 18.059 1.00 . A A . 52 CYS HA 1 1
18 49957 1 1 52 CYS HB2 H 11.729 -7.516 20.861 1.00 . A A . 52 CYS HB2 1 1
18 49958 1 1 52 CYS HB3 H 10.787 -8.828 20.146 1.00 . A A . 52 CYS HB3 1 1
18 49959 1 1 52 CYS HG H 13.190 -9.289 22.028 1.00 . A A . 52 CYS HG 1 1
18 49960 1 1 52 CYS N N 13.386 -7.143 18.734 1.00 . A A . 52 CYS N 1 1
18 49961 1 1 52 CYS O O 10.331 -7.093 17.232 1.00 . A A . 52 CYS O 1 1
18 49962 1 1 52 CYS SG S 12.969 -9.537 20.741 1.00 . A A . 52 CYS SG 1 1
18 49963 1 1 53 ILE C C 9.703 -4.170 17.303 1.00 . A A . 53 ILE C 1 1
18 49964 1 1 53 ILE CA C 9.714 -4.730 18.756 1.00 . A A . 53 ILE CA 1 1
18 49965 1 1 53 ILE CB C 9.827 -3.572 19.827 1.00 . A A . 53 ILE CB 1 1
18 49966 1 1 53 ILE CD1 C 8.677 -1.469 20.811 1.00 . A A . 53 ILE CD1 1 1
18 49967 1 1 53 ILE CG1 C 8.669 -2.540 19.720 1.00 . A A . 53 ILE CG1 1 1
18 49968 1 1 53 ILE CG2 C 11.190 -2.860 19.751 1.00 . A A . 53 ILE CG2 1 1
18 49969 1 1 53 ILE H H 11.445 -5.532 19.695 1.00 . A A . 53 ILE H 1 1
18 49970 1 1 53 ILE HA H 8.777 -5.255 18.932 1.00 . A A . 53 ILE HA 1 1
18 49971 1 1 53 ILE HB H 9.771 -4.042 20.808 1.00 . A A . 53 ILE HB 1 1
18 49972 1 1 53 ILE HD11 H 7.839 -0.804 20.664 1.00 . A A . 53 ILE HD11 1 1
18 49973 1 1 53 ILE HD12 H 9.597 -0.898 20.764 1.00 . A A . 53 ILE HD12 1 1
18 49974 1 1 53 ILE HD13 H 8.595 -1.938 21.782 1.00 . A A . 53 ILE HD13 1 1
18 49975 1 1 53 ILE HG12 H 8.729 -2.031 18.766 1.00 . A A . 53 ILE HG12 1 1
18 49976 1 1 53 ILE HG13 H 7.720 -3.058 19.780 1.00 . A A . 53 ILE HG13 1 1
18 49977 1 1 53 ILE HG21 H 11.267 -2.122 20.540 1.00 . A A . 53 ILE HG21 1 1
18 49978 1 1 53 ILE HG22 H 11.294 -2.367 18.791 1.00 . A A . 53 ILE HG22 1 1
18 49979 1 1 53 ILE HG23 H 11.990 -3.583 19.863 1.00 . A A . 53 ILE HG23 1 1
18 49980 1 1 53 ILE N N 10.801 -5.713 18.973 1.00 . A A . 53 ILE N 1 1
18 49981 1 1 53 ILE O O 8.636 -4.081 16.670 1.00 . A A . 53 ILE O 1 1
18 49982 1 1 54 THR C C 10.793 -4.427 14.368 1.00 . A A . 54 THR C 1 1
18 49983 1 1 54 THR CA C 11.054 -3.319 15.401 1.00 . A A . 54 THR CA 1 1
18 49984 1 1 54 THR CB C 12.464 -2.688 15.171 1.00 . A A . 54 THR CB 1 1
18 49985 1 1 54 THR CG2 C 12.610 -2.031 13.780 1.00 . A A . 54 THR CG2 1 1
18 49986 1 1 54 THR H H 11.712 -3.966 17.308 1.00 . A A . 54 THR H 1 1
18 49987 1 1 54 THR HA H 10.311 -2.530 15.273 1.00 . A A . 54 THR HA 1 1
18 49988 1 1 54 THR HB H 13.214 -3.471 15.268 1.00 . A A . 54 THR HB 1 1
18 49989 1 1 54 THR HG1 H 13.645 -1.703 16.410 1.00 . A A . 54 THR HG1 1 1
18 49990 1 1 54 THR HG21 H 12.456 -2.776 13.006 1.00 . A A . 54 THR HG21 1 1
18 49991 1 1 54 THR HG22 H 13.602 -1.607 13.677 1.00 . A A . 54 THR HG22 1 1
18 49992 1 1 54 THR HG23 H 11.876 -1.248 13.667 1.00 . A A . 54 THR HG23 1 1
18 49993 1 1 54 THR N N 10.905 -3.847 16.765 1.00 . A A . 54 THR N 1 1
18 49994 1 1 54 THR O O 10.148 -4.171 13.364 1.00 . A A . 54 THR O 1 1
18 49995 1 1 54 THR OG1 O 12.709 -1.698 16.184 1.00 . A A . 54 THR OG1 1 1
18 49996 1 1 55 SER C C 9.526 -7.149 13.629 1.00 . A A . 55 SER C 1 1
18 49997 1 1 55 SER CA C 11.030 -6.823 13.734 1.00 . A A . 55 SER CA 1 1
18 49998 1 1 55 SER CB C 11.814 -8.077 14.185 1.00 . A A . 55 SER CB 1 1
18 49999 1 1 55 SER H H 11.828 -5.804 15.443 1.00 . A A . 55 SER H 1 1
18 50000 1 1 55 SER HA H 11.386 -6.536 12.748 1.00 . A A . 55 SER HA 1 1
18 50001 1 1 55 SER HB2 H 11.585 -8.306 15.218 1.00 . A A . 55 SER HB2 1 1
18 50002 1 1 55 SER HB3 H 11.547 -8.921 13.562 1.00 . A A . 55 SER HB3 1 1
18 50003 1 1 55 SER HG H 13.435 -7.009 14.440 1.00 . A A . 55 SER HG 1 1
18 50004 1 1 55 SER N N 11.280 -5.668 14.634 1.00 . A A . 55 SER N 1 1
18 50005 1 1 55 SER O O 9.064 -7.552 12.565 1.00 . A A . 55 SER O 1 1
18 50006 1 1 55 SER OG O 13.210 -7.870 14.075 1.00 . A A . 55 SER OG 1 1
18 50007 1 1 56 GLN C C 6.581 -6.108 14.015 1.00 . A A . 56 GLN C 1 1
18 50008 1 1 56 GLN CA C 7.314 -7.198 14.787 1.00 . A A . 56 GLN CA 1 1
18 50009 1 1 56 GLN CB C 6.789 -7.227 16.240 1.00 . A A . 56 GLN CB 1 1
18 50010 1 1 56 GLN CD C 7.002 -8.193 18.573 1.00 . A A . 56 GLN CD 1 1
18 50011 1 1 56 GLN CG C 7.455 -8.281 17.126 1.00 . A A . 56 GLN CG 1 1
18 50012 1 1 56 GLN H H 9.227 -6.653 15.558 1.00 . A A . 56 GLN H 1 1
18 50013 1 1 56 GLN HA H 7.115 -8.160 14.323 1.00 . A A . 56 GLN HA 1 1
18 50014 1 1 56 GLN HB2 H 6.954 -6.250 16.693 1.00 . A A . 56 GLN HB2 1 1
18 50015 1 1 56 GLN HB3 H 5.718 -7.424 16.225 1.00 . A A . 56 GLN HB3 1 1
18 50016 1 1 56 GLN HE21 H 8.848 -8.532 19.217 1.00 . A A . 56 GLN HE21 1 1
18 50017 1 1 56 GLN HE22 H 7.661 -8.277 20.441 1.00 . A A . 56 GLN HE22 1 1
18 50018 1 1 56 GLN HG2 H 7.204 -9.264 16.751 1.00 . A A . 56 GLN HG2 1 1
18 50019 1 1 56 GLN HG3 H 8.527 -8.147 17.085 1.00 . A A . 56 GLN HG3 1 1
18 50020 1 1 56 GLN N N 8.779 -6.964 14.742 1.00 . A A . 56 GLN N 1 1
18 50021 1 1 56 GLN NE2 N 7.930 -8.358 19.504 1.00 . A A . 56 GLN NE2 1 1
18 50022 1 1 56 GLN O O 5.655 -6.393 13.264 1.00 . A A . 56 GLN O 1 1
18 50023 1 1 56 GLN OE1 O 5.835 -7.919 18.847 1.00 . A A . 56 GLN OE1 1 1
18 50024 1 1 57 LEU C C 6.640 -3.815 12.007 1.00 . A A . 57 LEU C 1 1
18 50025 1 1 57 LEU CA C 6.458 -3.679 13.543 1.00 . A A . 57 LEU CA 1 1
18 50026 1 1 57 LEU CB C 7.162 -2.396 14.097 1.00 . A A . 57 LEU CB 1 1
18 50027 1 1 57 LEU CD1 C 7.105 0.050 14.812 1.00 . A A . 57 LEU CD1 1 1
18 50028 1 1 57 LEU CD2 C 5.886 -0.650 12.714 1.00 . A A . 57 LEU CD2 1 1
18 50029 1 1 57 LEU CG C 6.326 -1.075 14.116 1.00 . A A . 57 LEU CG 1 1
18 50030 1 1 57 LEU H H 7.741 -4.717 14.887 1.00 . A A . 57 LEU H 1 1
18 50031 1 1 57 LEU HA H 5.399 -3.633 13.774 1.00 . A A . 57 LEU HA 1 1
18 50032 1 1 57 LEU HB2 H 7.472 -2.602 15.121 1.00 . A A . 57 LEU HB2 1 1
18 50033 1 1 57 LEU HB3 H 8.063 -2.220 13.516 1.00 . A A . 57 LEU HB3 1 1
18 50034 1 1 57 LEU HD11 H 6.512 0.956 14.813 1.00 . A A . 57 LEU HD11 1 1
18 50035 1 1 57 LEU HD12 H 8.040 0.232 14.298 1.00 . A A . 57 LEU HD12 1 1
18 50036 1 1 57 LEU HD13 H 7.308 -0.237 15.838 1.00 . A A . 57 LEU HD13 1 1
18 50037 1 1 57 LEU HD21 H 6.758 -0.525 12.078 1.00 . A A . 57 LEU HD21 1 1
18 50038 1 1 57 LEU HD22 H 5.342 0.286 12.762 1.00 . A A . 57 LEU HD22 1 1
18 50039 1 1 57 LEU HD23 H 5.243 -1.407 12.289 1.00 . A A . 57 LEU HD23 1 1
18 50040 1 1 57 LEU HG H 5.426 -1.244 14.701 1.00 . A A . 57 LEU HG 1 1
18 50041 1 1 57 LEU N N 7.019 -4.859 14.225 1.00 . A A . 57 LEU N 1 1
18 50042 1 1 57 LEU O O 5.705 -3.601 11.225 1.00 . A A . 57 LEU O 1 1
18 50043 1 1 58 ILE C C 7.602 -5.697 9.669 1.00 . A A . 58 ILE C 1 1
18 50044 1 1 58 ILE CA C 8.237 -4.408 10.218 1.00 . A A . 58 ILE CA 1 1
18 50045 1 1 58 ILE CB C 9.812 -4.401 10.067 1.00 . A A . 58 ILE CB 1 1
18 50046 1 1 58 ILE CD1 C 9.865 -1.819 9.611 1.00 . A A . 58 ILE CD1 1 1
18 50047 1 1 58 ILE CG1 C 10.382 -2.988 10.450 1.00 . A A . 58 ILE CG1 1 1
18 50048 1 1 58 ILE CG2 C 10.292 -4.832 8.658 1.00 . A A . 58 ILE CG2 1 1
18 50049 1 1 58 ILE H H 8.514 -4.414 12.304 1.00 . A A . 58 ILE H 1 1
18 50050 1 1 58 ILE HA H 7.840 -3.569 9.648 1.00 . A A . 58 ILE HA 1 1
18 50051 1 1 58 ILE HB H 10.207 -5.127 10.774 1.00 . A A . 58 ILE HB 1 1
18 50052 1 1 58 ILE HD11 H 10.348 -0.910 9.940 1.00 . A A . 58 ILE HD11 1 1
18 50053 1 1 58 ILE HD12 H 8.795 -1.719 9.736 1.00 . A A . 58 ILE HD12 1 1
18 50054 1 1 58 ILE HD13 H 10.094 -1.986 8.567 1.00 . A A . 58 ILE HD13 1 1
18 50055 1 1 58 ILE HG12 H 10.125 -2.774 11.481 1.00 . A A . 58 ILE HG12 1 1
18 50056 1 1 58 ILE HG13 H 11.460 -2.998 10.367 1.00 . A A . 58 ILE HG13 1 1
18 50057 1 1 58 ILE HG21 H 11.376 -4.817 8.620 1.00 . A A . 58 ILE HG21 1 1
18 50058 1 1 58 ILE HG22 H 9.902 -4.153 7.913 1.00 . A A . 58 ILE HG22 1 1
18 50059 1 1 58 ILE HG23 H 9.945 -5.835 8.442 1.00 . A A . 58 ILE HG23 1 1
18 50060 1 1 58 ILE N N 7.854 -4.216 11.616 1.00 . A A . 58 ILE N 1 1
18 50061 1 1 58 ILE O O 7.369 -5.792 8.480 1.00 . A A . 58 ILE O 1 1
18 50062 1 1 59 LYS C C 5.092 -7.501 9.790 1.00 . A A . 59 LYS C 1 1
18 50063 1 1 59 LYS CA C 6.529 -7.879 10.185 1.00 . A A . 59 LYS CA 1 1
18 50064 1 1 59 LYS CB C 6.510 -8.880 11.360 1.00 . A A . 59 LYS CB 1 1
18 50065 1 1 59 LYS CD C 5.446 -10.916 12.503 1.00 . A A . 59 LYS CD 1 1
18 50066 1 1 59 LYS CE C 4.842 -10.061 13.637 1.00 . A A . 59 LYS CE 1 1
18 50067 1 1 59 LYS CG C 5.595 -10.123 11.184 1.00 . A A . 59 LYS CG 1 1
18 50068 1 1 59 LYS H H 7.610 -6.576 11.479 1.00 . A A . 59 LYS H 1 1
18 50069 1 1 59 LYS HA H 7.024 -8.341 9.333 1.00 . A A . 59 LYS HA 1 1
18 50070 1 1 59 LYS HB2 H 7.523 -9.233 11.526 1.00 . A A . 59 LYS HB2 1 1
18 50071 1 1 59 LYS HB3 H 6.189 -8.349 12.246 1.00 . A A . 59 LYS HB3 1 1
18 50072 1 1 59 LYS HD2 H 4.802 -11.772 12.331 1.00 . A A . 59 LYS HD2 1 1
18 50073 1 1 59 LYS HD3 H 6.426 -11.270 12.812 1.00 . A A . 59 LYS HD3 1 1
18 50074 1 1 59 LYS HE2 H 5.412 -9.143 13.738 1.00 . A A . 59 LYS HE2 1 1
18 50075 1 1 59 LYS HE3 H 3.816 -9.815 13.389 1.00 . A A . 59 LYS HE3 1 1
18 50076 1 1 59 LYS HG2 H 4.613 -9.800 10.855 1.00 . A A . 59 LYS HG2 1 1
18 50077 1 1 59 LYS HG3 H 6.026 -10.773 10.426 1.00 . A A . 59 LYS HG3 1 1
18 50078 1 1 59 LYS HZ1 H 5.842 -11.000 15.205 1.00 . A A . 59 LYS HZ1 1 1
18 50079 1 1 59 LYS HZ2 H 4.318 -11.652 14.875 1.00 . A A . 59 LYS HZ2 1 1
18 50080 1 1 59 LYS HZ3 H 4.449 -10.177 15.679 1.00 . A A . 59 LYS HZ3 1 1
18 50081 1 1 59 LYS N N 7.299 -6.669 10.551 1.00 . A A . 59 LYS N 1 1
18 50082 1 1 59 LYS NZ N 4.864 -10.771 14.936 1.00 . A A . 59 LYS NZ 1 1
18 50083 1 1 59 LYS O O 4.572 -8.035 8.820 1.00 . A A . 59 LYS O 1 1
18 50084 1 1 60 TRP C C 3.182 -5.299 8.894 1.00 . A A . 60 TRP C 1 1
18 50085 1 1 60 TRP CA C 3.129 -6.048 10.239 1.00 . A A . 60 TRP CA 1 1
18 50086 1 1 60 TRP CB C 2.638 -5.079 11.345 1.00 . A A . 60 TRP CB 1 1
18 50087 1 1 60 TRP CD1 C 2.579 -6.963 13.130 1.00 . A A . 60 TRP CD1 1 1
18 50088 1 1 60 TRP CD2 C 2.542 -4.878 13.949 1.00 . A A . 60 TRP CD2 1 1
18 50089 1 1 60 TRP CE2 C 2.501 -5.784 15.023 1.00 . A A . 60 TRP CE2 1 1
18 50090 1 1 60 TRP CE3 C 2.520 -3.503 14.216 1.00 . A A . 60 TRP CE3 1 1
18 50091 1 1 60 TRP CG C 2.605 -5.647 12.743 1.00 . A A . 60 TRP CG 1 1
18 50092 1 1 60 TRP CH2 C 2.406 -4.018 16.570 1.00 . A A . 60 TRP CH2 1 1
18 50093 1 1 60 TRP CZ2 C 2.437 -5.363 16.341 1.00 . A A . 60 TRP CZ2 1 1
18 50094 1 1 60 TRP CZ3 C 2.449 -3.088 15.523 1.00 . A A . 60 TRP CZ3 1 1
18 50095 1 1 60 TRP H H 4.894 -6.288 11.391 1.00 . A A . 60 TRP H 1 1
18 50096 1 1 60 TRP HA H 2.436 -6.885 10.164 1.00 . A A . 60 TRP HA 1 1
18 50097 1 1 60 TRP HB2 H 3.289 -4.211 11.368 1.00 . A A . 60 TRP HB2 1 1
18 50098 1 1 60 TRP HB3 H 1.631 -4.748 11.106 1.00 . A A . 60 TRP HB3 1 1
18 50099 1 1 60 TRP HD1 H 2.612 -7.803 12.449 1.00 . A A . 60 TRP HD1 1 1
18 50100 1 1 60 TRP HE1 H 2.530 -7.873 15.022 1.00 . A A . 60 TRP HE1 1 1
18 50101 1 1 60 TRP HE3 H 2.555 -2.781 13.415 1.00 . A A . 60 TRP HE3 1 1
18 50102 1 1 60 TRP HH2 H 2.350 -3.646 17.581 1.00 . A A . 60 TRP HH2 1 1
18 50103 1 1 60 TRP HZ2 H 2.403 -6.062 17.166 1.00 . A A . 60 TRP HZ2 1 1
18 50104 1 1 60 TRP HZ3 H 2.421 -2.031 15.753 1.00 . A A . 60 TRP HZ3 1 1
18 50105 1 1 60 TRP N N 4.461 -6.590 10.564 1.00 . A A . 60 TRP N 1 1
18 50106 1 1 60 TRP NE1 N 2.540 -7.047 14.502 1.00 . A A . 60 TRP NE1 1 1
18 50107 1 1 60 TRP O O 2.316 -5.474 8.035 1.00 . A A . 60 TRP O 1 1
18 50108 1 1 61 PHE C C 4.820 -4.632 6.324 1.00 . A A . 61 PHE C 1 1
18 50109 1 1 61 PHE CA C 4.522 -3.704 7.518 1.00 . A A . 61 PHE CA 1 1
18 50110 1 1 61 PHE CB C 5.703 -2.713 7.761 1.00 . A A . 61 PHE CB 1 1
18 50111 1 1 61 PHE CD1 C 4.104 -1.294 9.195 1.00 . A A . 61 PHE CD1 1 1
18 50112 1 1 61 PHE CD2 C 6.233 -0.372 8.582 1.00 . A A . 61 PHE CD2 1 1
18 50113 1 1 61 PHE CE1 C 3.788 -0.126 9.852 1.00 . A A . 61 PHE CE1 1 1
18 50114 1 1 61 PHE CE2 C 5.911 0.791 9.247 1.00 . A A . 61 PHE CE2 1 1
18 50115 1 1 61 PHE CG C 5.340 -1.443 8.542 1.00 . A A . 61 PHE CG 1 1
18 50116 1 1 61 PHE CZ C 4.690 0.915 9.878 1.00 . A A . 61 PHE CZ 1 1
18 50117 1 1 61 PHE H H 4.833 -4.345 9.521 1.00 . A A . 61 PHE H 1 1
18 50118 1 1 61 PHE HA H 3.631 -3.124 7.286 1.00 . A A . 61 PHE HA 1 1
18 50119 1 1 61 PHE HB2 H 6.490 -3.220 8.310 1.00 . A A . 61 PHE HB2 1 1
18 50120 1 1 61 PHE HB3 H 6.106 -2.396 6.800 1.00 . A A . 61 PHE HB3 1 1
18 50121 1 1 61 PHE HD1 H 3.390 -2.108 9.186 1.00 . A A . 61 PHE HD1 1 1
18 50122 1 1 61 PHE HD2 H 7.197 -0.459 8.090 1.00 . A A . 61 PHE HD2 1 1
18 50123 1 1 61 PHE HE1 H 2.830 -0.025 10.349 1.00 . A A . 61 PHE HE1 1 1
18 50124 1 1 61 PHE HE2 H 6.613 1.613 9.269 1.00 . A A . 61 PHE HE2 1 1
18 50125 1 1 61 PHE HZ H 4.440 1.832 10.390 1.00 . A A . 61 PHE HZ 1 1
18 50126 1 1 61 PHE N N 4.235 -4.466 8.750 1.00 . A A . 61 PHE N 1 1
18 50127 1 1 61 PHE O O 4.395 -4.347 5.210 1.00 . A A . 61 PHE O 1 1
18 50128 1 1 62 SER C C 4.682 -7.444 5.047 1.00 . A A . 62 SER C 1 1
18 50129 1 1 62 SER CA C 5.916 -6.716 5.555 1.00 . A A . 62 SER CA 1 1
18 50130 1 1 62 SER CB C 6.955 -7.721 6.119 1.00 . A A . 62 SER CB 1 1
18 50131 1 1 62 SER H H 5.569 -6.034 7.528 1.00 . A A . 62 SER H 1 1
18 50132 1 1 62 SER HA H 6.367 -6.147 4.741 1.00 . A A . 62 SER HA 1 1
18 50133 1 1 62 SER HB2 H 7.835 -7.181 6.434 1.00 . A A . 62 SER HB2 1 1
18 50134 1 1 62 SER HB3 H 6.535 -8.243 6.973 1.00 . A A . 62 SER HB3 1 1
18 50135 1 1 62 SER HG H 6.679 -9.375 5.089 1.00 . A A . 62 SER HG 1 1
18 50136 1 1 62 SER N N 5.476 -5.771 6.593 1.00 . A A . 62 SER N 1 1
18 50137 1 1 62 SER O O 4.342 -7.348 3.880 1.00 . A A . 62 SER O 1 1
18 50138 1 1 62 SER OG O 7.349 -8.680 5.147 1.00 . A A . 62 SER OG 1 1
18 50139 1 1 63 ASN C C 1.744 -7.978 4.977 1.00 . A A . 63 ASN C 1 1
18 50140 1 1 63 ASN CA C 2.743 -8.833 5.763 1.00 . A A . 63 ASN CA 1 1
18 50141 1 1 63 ASN CB C 2.129 -9.281 7.119 1.00 . A A . 63 ASN CB 1 1
18 50142 1 1 63 ASN CG C 0.776 -9.990 6.972 1.00 . A A . 63 ASN CG 1 1
18 50143 1 1 63 ASN H H 4.323 -8.058 6.906 1.00 . A A . 63 ASN H 1 1
18 50144 1 1 63 ASN HA H 2.993 -9.716 5.183 1.00 . A A . 63 ASN HA 1 1
18 50145 1 1 63 ASN HB2 H 2.821 -9.953 7.617 1.00 . A A . 63 ASN HB2 1 1
18 50146 1 1 63 ASN HB3 H 1.993 -8.407 7.750 1.00 . A A . 63 ASN HB3 1 1
18 50147 1 1 63 ASN HD21 H 1.662 -11.751 6.722 1.00 . A A . 63 ASN HD21 1 1
18 50148 1 1 63 ASN HD22 H -0.066 -11.762 6.672 1.00 . A A . 63 ASN HD22 1 1
18 50149 1 1 63 ASN N N 3.985 -8.091 5.997 1.00 . A A . 63 ASN N 1 1
18 50150 1 1 63 ASN ND2 N 0.794 -11.299 6.769 1.00 . A A . 63 ASN ND2 1 1
18 50151 1 1 63 ASN O O 1.328 -8.373 3.899 1.00 . A A . 63 ASN O 1 1
18 50152 1 1 63 ASN OD1 O -0.283 -9.364 7.039 1.00 . A A . 63 ASN OD1 1 1
18 50153 1 1 64 PHE C C 0.901 -5.357 3.529 1.00 . A A . 64 PHE C 1 1
18 50154 1 1 64 PHE CA C 0.435 -5.889 4.891 1.00 . A A . 64 PHE CA 1 1
18 50155 1 1 64 PHE CB C 0.044 -4.705 5.825 1.00 . A A . 64 PHE CB 1 1
18 50156 1 1 64 PHE CD1 C -1.325 -3.148 4.318 1.00 . A A . 64 PHE CD1 1 1
18 50157 1 1 64 PHE CD2 C -2.451 -4.293 6.075 1.00 . A A . 64 PHE CD2 1 1
18 50158 1 1 64 PHE CE1 C -2.516 -2.573 3.937 1.00 . A A . 64 PHE CE1 1 1
18 50159 1 1 64 PHE CE2 C -3.641 -3.713 5.690 1.00 . A A . 64 PHE CE2 1 1
18 50160 1 1 64 PHE CG C -1.266 -4.023 5.404 1.00 . A A . 64 PHE CG 1 1
18 50161 1 1 64 PHE CZ C -3.669 -2.852 4.623 1.00 . A A . 64 PHE CZ 1 1
18 50162 1 1 64 PHE H H 1.916 -6.463 6.300 1.00 . A A . 64 PHE H 1 1
18 50163 1 1 64 PHE HA H -0.451 -6.503 4.736 1.00 . A A . 64 PHE HA 1 1
18 50164 1 1 64 PHE HB2 H -0.070 -5.075 6.840 1.00 . A A . 64 PHE HB2 1 1
18 50165 1 1 64 PHE HB3 H 0.832 -3.959 5.821 1.00 . A A . 64 PHE HB3 1 1
18 50166 1 1 64 PHE HD1 H -0.421 -2.918 3.768 1.00 . A A . 64 PHE HD1 1 1
18 50167 1 1 64 PHE HD2 H -2.439 -4.969 6.923 1.00 . A A . 64 PHE HD2 1 1
18 50168 1 1 64 PHE HE1 H -2.542 -1.895 3.093 1.00 . A A . 64 PHE HE1 1 1
18 50169 1 1 64 PHE HE2 H -4.556 -3.937 6.229 1.00 . A A . 64 PHE HE2 1 1
18 50170 1 1 64 PHE HZ H -4.604 -2.397 4.319 1.00 . A A . 64 PHE HZ 1 1
18 50171 1 1 64 PHE N N 1.445 -6.765 5.494 1.00 . A A . 64 PHE N 1 1
18 50172 1 1 64 PHE O O 0.266 -5.659 2.531 1.00 . A A . 64 PHE O 1 1
18 50173 1 1 65 ARG C C 2.813 -4.766 1.143 1.00 . A A . 65 ARG C 1 1
18 50174 1 1 65 ARG CA C 2.397 -3.816 2.282 1.00 . A A . 65 ARG CA 1 1
18 50175 1 1 65 ARG CB C 3.519 -2.757 2.552 1.00 . A A . 65 ARG CB 1 1
18 50176 1 1 65 ARG CD C 6.019 -2.133 2.543 1.00 . A A . 65 ARG CD 1 1
18 50177 1 1 65 ARG CG C 4.983 -3.246 2.351 1.00 . A A . 65 ARG CG 1 1
18 50178 1 1 65 ARG CZ C 8.500 -1.879 2.404 1.00 . A A . 65 ARG CZ 1 1
18 50179 1 1 65 ARG H H 2.543 -4.476 4.322 1.00 . A A . 65 ARG H 1 1
18 50180 1 1 65 ARG HA H 1.501 -3.285 1.959 1.00 . A A . 65 ARG HA 1 1
18 50181 1 1 65 ARG HB2 H 3.357 -1.912 1.890 1.00 . A A . 65 ARG HB2 1 1
18 50182 1 1 65 ARG HB3 H 3.418 -2.404 3.575 1.00 . A A . 65 ARG HB3 1 1
18 50183 1 1 65 ARG HD2 H 5.795 -1.318 1.860 1.00 . A A . 65 ARG HD2 1 1
18 50184 1 1 65 ARG HD3 H 5.963 -1.769 3.564 1.00 . A A . 65 ARG HD3 1 1
18 50185 1 1 65 ARG HE H 7.471 -3.541 1.988 1.00 . A A . 65 ARG HE 1 1
18 50186 1 1 65 ARG HG2 H 5.190 -4.035 3.065 1.00 . A A . 65 ARG HG2 1 1
18 50187 1 1 65 ARG HG3 H 5.083 -3.645 1.349 1.00 . A A . 65 ARG HG3 1 1
18 50188 1 1 65 ARG HH11 H 7.569 -0.186 3.024 1.00 . A A . 65 ARG HH11 1 1
18 50189 1 1 65 ARG HH12 H 9.292 -0.074 2.901 1.00 . A A . 65 ARG HH12 1 1
18 50190 1 1 65 ARG HH21 H 9.719 -3.379 1.796 1.00 . A A . 65 ARG HH21 1 1
18 50191 1 1 65 ARG HH22 H 10.515 -1.894 2.201 1.00 . A A . 65 ARG HH22 1 1
18 50192 1 1 65 ARG N N 2.004 -4.570 3.502 1.00 . A A . 65 ARG N 1 1
18 50193 1 1 65 ARG NE N 7.384 -2.608 2.277 1.00 . A A . 65 ARG NE 1 1
18 50194 1 1 65 ARG NH1 N 8.449 -0.611 2.808 1.00 . A A . 65 ARG NH1 1 1
18 50195 1 1 65 ARG NH2 N 9.670 -2.429 2.109 1.00 . A A . 65 ARG NH2 1 1
18 50196 1 1 65 ARG O O 2.684 -4.406 -0.025 1.00 . A A . 65 ARG O 1 1
18 50197 1 1 66 GLU C C 2.554 -7.839 0.068 1.00 . A A . 66 GLU C 1 1
18 50198 1 1 66 GLU CA C 3.752 -6.971 0.501 1.00 . A A . 66 GLU CA 1 1
18 50199 1 1 66 GLU CB C 4.925 -7.839 1.027 1.00 . A A . 66 GLU CB 1 1
18 50200 1 1 66 GLU CD C 6.682 -9.651 0.572 1.00 . A A . 66 GLU CD 1 1
18 50201 1 1 66 GLU CG C 5.550 -8.792 -0.011 1.00 . A A . 66 GLU CG 1 1
18 50202 1 1 66 GLU H H 3.417 -6.186 2.448 1.00 . A A . 66 GLU H 1 1
18 50203 1 1 66 GLU HA H 4.105 -6.428 -0.377 1.00 . A A . 66 GLU HA 1 1
18 50204 1 1 66 GLU HB2 H 5.706 -7.176 1.386 1.00 . A A . 66 GLU HB2 1 1
18 50205 1 1 66 GLU HB3 H 4.572 -8.431 1.866 1.00 . A A . 66 GLU HB3 1 1
18 50206 1 1 66 GLU HG2 H 4.771 -9.442 -0.403 1.00 . A A . 66 GLU HG2 1 1
18 50207 1 1 66 GLU HG3 H 5.949 -8.202 -0.829 1.00 . A A . 66 GLU HG3 1 1
18 50208 1 1 66 GLU N N 3.326 -5.970 1.494 1.00 . A A . 66 GLU N 1 1
18 50209 1 1 66 GLU O O 2.540 -8.302 -1.058 1.00 . A A . 66 GLU O 1 1
18 50210 1 1 66 GLU OE1 O 7.791 -9.116 0.792 1.00 . A A . 66 GLU OE1 1 1
18 50211 1 1 66 GLU OE2 O 6.472 -10.859 0.816 1.00 . A A . 66 GLU OE2 1 1
18 50212 1 1 67 PHE C C -0.475 -7.726 -0.430 1.00 . A A . 67 PHE C 1 1
18 50213 1 1 67 PHE CA C 0.259 -8.679 0.535 1.00 . A A . 67 PHE CA 1 1
18 50214 1 1 67 PHE CB C -0.638 -9.011 1.763 1.00 . A A . 67 PHE CB 1 1
18 50215 1 1 67 PHE CD1 C -1.917 -11.172 1.324 1.00 . A A . 67 PHE CD1 1 1
18 50216 1 1 67 PHE CD2 C -3.158 -9.133 1.362 1.00 . A A . 67 PHE CD2 1 1
18 50217 1 1 67 PHE CE1 C -3.086 -11.875 1.089 1.00 . A A . 67 PHE CE1 1 1
18 50218 1 1 67 PHE CE2 C -4.324 -9.832 1.122 1.00 . A A . 67 PHE CE2 1 1
18 50219 1 1 67 PHE CG C -1.930 -9.785 1.466 1.00 . A A . 67 PHE CG 1 1
18 50220 1 1 67 PHE CZ C -4.288 -11.204 0.989 1.00 . A A . 67 PHE CZ 1 1
18 50221 1 1 67 PHE H H 1.667 -7.805 1.902 1.00 . A A . 67 PHE H 1 1
18 50222 1 1 67 PHE HA H 0.495 -9.602 0.008 1.00 . A A . 67 PHE HA 1 1
18 50223 1 1 67 PHE HB2 H -0.058 -9.607 2.457 1.00 . A A . 67 PHE HB2 1 1
18 50224 1 1 67 PHE HB3 H -0.907 -8.086 2.263 1.00 . A A . 67 PHE HB3 1 1
18 50225 1 1 67 PHE HD1 H -0.978 -11.707 1.398 1.00 . A A . 67 PHE HD1 1 1
18 50226 1 1 67 PHE HD2 H -3.194 -8.062 1.460 1.00 . A A . 67 PHE HD2 1 1
18 50227 1 1 67 PHE HE1 H -3.058 -12.952 0.980 1.00 . A A . 67 PHE HE1 1 1
18 50228 1 1 67 PHE HE2 H -5.267 -9.302 1.044 1.00 . A A . 67 PHE HE2 1 1
18 50229 1 1 67 PHE HZ H -5.205 -11.753 0.806 1.00 . A A . 67 PHE HZ 1 1
18 50230 1 1 67 PHE N N 1.544 -8.052 0.954 1.00 . A A . 67 PHE N 1 1
18 50231 1 1 67 PHE O O -1.056 -8.166 -1.402 1.00 . A A . 67 PHE O 1 1
18 50232 1 1 68 TYR C C -0.234 -5.204 -2.278 1.00 . A A . 68 TYR C 1 1
18 50233 1 1 68 TYR CA C -0.980 -5.332 -0.944 1.00 . A A . 68 TYR CA 1 1
18 50234 1 1 68 TYR CB C -0.935 -3.994 -0.146 1.00 . A A . 68 TYR CB 1 1
18 50235 1 1 68 TYR CD1 C -2.879 -2.613 -1.088 1.00 . A A . 68 TYR CD1 1 1
18 50236 1 1 68 TYR CD2 C -0.663 -1.747 -1.375 1.00 . A A . 68 TYR CD2 1 1
18 50237 1 1 68 TYR CE1 C -3.398 -1.509 -1.742 1.00 . A A . 68 TYR CE1 1 1
18 50238 1 1 68 TYR CE2 C -1.179 -0.640 -2.030 1.00 . A A . 68 TYR CE2 1 1
18 50239 1 1 68 TYR CG C -1.501 -2.762 -0.887 1.00 . A A . 68 TYR CG 1 1
18 50240 1 1 68 TYR CZ C -2.547 -0.524 -2.211 1.00 . A A . 68 TYR CZ 1 1
18 50241 1 1 68 TYR H H 0.058 -6.170 0.686 1.00 . A A . 68 TYR H 1 1
18 50242 1 1 68 TYR HA H -2.017 -5.587 -1.141 1.00 . A A . 68 TYR HA 1 1
18 50243 1 1 68 TYR HB2 H -1.507 -4.116 0.766 1.00 . A A . 68 TYR HB2 1 1
18 50244 1 1 68 TYR HB3 H 0.095 -3.785 0.126 1.00 . A A . 68 TYR HB3 1 1
18 50245 1 1 68 TYR HD1 H -3.550 -3.382 -0.723 1.00 . A A . 68 TYR HD1 1 1
18 50246 1 1 68 TYR HD2 H 0.409 -1.838 -1.235 1.00 . A A . 68 TYR HD2 1 1
18 50247 1 1 68 TYR HE1 H -4.469 -1.419 -1.882 1.00 . A A . 68 TYR HE1 1 1
18 50248 1 1 68 TYR HE2 H -0.512 0.130 -2.398 1.00 . A A . 68 TYR HE2 1 1
18 50249 1 1 68 TYR HH H -3.861 0.876 -2.414 1.00 . A A . 68 TYR HH 1 1
18 50250 1 1 68 TYR N N -0.401 -6.417 -0.129 1.00 . A A . 68 TYR N 1 1
18 50251 1 1 68 TYR O O -0.859 -5.038 -3.330 1.00 . A A . 68 TYR O 1 1
18 50252 1 1 68 TYR OH O -3.064 0.581 -2.863 1.00 . A A . 68 TYR OH 1 1
18 50253 1 1 69 TYR C C 1.625 -6.469 -4.300 1.00 . A A . 69 TYR C 1 1
18 50254 1 1 69 TYR CA C 1.984 -5.282 -3.396 1.00 . A A . 69 TYR CA 1 1
18 50255 1 1 69 TYR CB C 3.493 -5.336 -3.000 1.00 . A A . 69 TYR CB 1 1
18 50256 1 1 69 TYR CD1 C 4.698 -4.337 -5.031 1.00 . A A . 69 TYR CD1 1 1
18 50257 1 1 69 TYR CD2 C 5.098 -6.639 -4.529 1.00 . A A . 69 TYR CD2 1 1
18 50258 1 1 69 TYR CE1 C 5.539 -4.436 -6.125 1.00 . A A . 69 TYR CE1 1 1
18 50259 1 1 69 TYR CE2 C 5.933 -6.735 -5.625 1.00 . A A . 69 TYR CE2 1 1
18 50260 1 1 69 TYR CG C 4.457 -5.435 -4.201 1.00 . A A . 69 TYR CG 1 1
18 50261 1 1 69 TYR CZ C 6.149 -5.632 -6.419 1.00 . A A . 69 TYR CZ 1 1
18 50262 1 1 69 TYR H H 1.518 -5.407 -1.322 1.00 . A A . 69 TYR H 1 1
18 50263 1 1 69 TYR HA H 1.792 -4.354 -3.929 1.00 . A A . 69 TYR HA 1 1
18 50264 1 1 69 TYR HB2 H 3.749 -4.441 -2.444 1.00 . A A . 69 TYR HB2 1 1
18 50265 1 1 69 TYR HB3 H 3.662 -6.197 -2.358 1.00 . A A . 69 TYR HB3 1 1
18 50266 1 1 69 TYR HD1 H 4.225 -3.391 -4.806 1.00 . A A . 69 TYR HD1 1 1
18 50267 1 1 69 TYR HD2 H 4.934 -7.507 -3.906 1.00 . A A . 69 TYR HD2 1 1
18 50268 1 1 69 TYR HE1 H 5.711 -3.569 -6.754 1.00 . A A . 69 TYR HE1 1 1
18 50269 1 1 69 TYR HE2 H 6.414 -7.678 -5.856 1.00 . A A . 69 TYR HE2 1 1
18 50270 1 1 69 TYR HH H 6.758 -6.511 -8.020 1.00 . A A . 69 TYR HH 1 1
18 50271 1 1 69 TYR N N 1.112 -5.301 -2.208 1.00 . A A . 69 TYR N 1 1
18 50272 1 1 69 TYR O O 1.367 -6.286 -5.485 1.00 . A A . 69 TYR O 1 1
18 50273 1 1 69 TYR OH O 6.978 -5.725 -7.515 1.00 . A A . 69 TYR OH 1 1
18 50274 1 1 70 ILE C C -0.174 -8.880 -4.941 1.00 . A A . 70 ILE C 1 1
18 50275 1 1 70 ILE CA C 1.239 -8.938 -4.335 1.00 . A A . 70 ILE CA 1 1
18 50276 1 1 70 ILE CB C 1.432 -10.184 -3.347 1.00 . A A . 70 ILE CB 1 1
18 50277 1 1 70 ILE CD1 C 4.042 -9.929 -3.365 1.00 . A A . 70 ILE CD1 1 1
18 50278 1 1 70 ILE CG1 C 2.844 -10.853 -3.518 1.00 . A A . 70 ILE CG1 1 1
18 50279 1 1 70 ILE CG2 C 0.326 -11.256 -3.486 1.00 . A A . 70 ILE CG2 1 1
18 50280 1 1 70 ILE H H 1.759 -7.689 -2.724 1.00 . A A . 70 ILE H 1 1
18 50281 1 1 70 ILE HA H 1.946 -9.049 -5.156 1.00 . A A . 70 ILE HA 1 1
18 50282 1 1 70 ILE HB H 1.363 -9.801 -2.332 1.00 . A A . 70 ILE HB 1 1
18 50283 1 1 70 ILE HD11 H 4.036 -9.487 -2.380 1.00 . A A . 70 ILE HD11 1 1
18 50284 1 1 70 ILE HD12 H 4.004 -9.149 -4.113 1.00 . A A . 70 ILE HD12 1 1
18 50285 1 1 70 ILE HD13 H 4.953 -10.499 -3.492 1.00 . A A . 70 ILE HD13 1 1
18 50286 1 1 70 ILE HG12 H 2.961 -11.639 -2.782 1.00 . A A . 70 ILE HG12 1 1
18 50287 1 1 70 ILE HG13 H 2.902 -11.294 -4.504 1.00 . A A . 70 ILE HG13 1 1
18 50288 1 1 70 ILE HG21 H 0.499 -12.063 -2.783 1.00 . A A . 70 ILE HG21 1 1
18 50289 1 1 70 ILE HG22 H 0.329 -11.654 -4.493 1.00 . A A . 70 ILE HG22 1 1
18 50290 1 1 70 ILE HG23 H -0.644 -10.812 -3.285 1.00 . A A . 70 ILE HG23 1 1
18 50291 1 1 70 ILE N N 1.573 -7.666 -3.677 1.00 . A A . 70 ILE N 1 1
18 50292 1 1 70 ILE O O -0.360 -9.356 -6.042 1.00 . A A . 70 ILE O 1 1
18 50293 1 1 71 GLN C C -2.564 -7.267 -5.999 1.00 . A A . 71 GLN C 1 1
18 50294 1 1 71 GLN CA C -2.540 -8.109 -4.717 1.00 . A A . 71 GLN CA 1 1
18 50295 1 1 71 GLN CB C -3.492 -7.492 -3.639 1.00 . A A . 71 GLN CB 1 1
18 50296 1 1 71 GLN CD C -4.797 -9.650 -3.016 1.00 . A A . 71 GLN CD 1 1
18 50297 1 1 71 GLN CG C -3.927 -8.475 -2.526 1.00 . A A . 71 GLN CG 1 1
18 50298 1 1 71 GLN H H -0.895 -7.859 -3.374 1.00 . A A . 71 GLN H 1 1
18 50299 1 1 71 GLN HA H -2.896 -9.109 -4.960 1.00 . A A . 71 GLN HA 1 1
18 50300 1 1 71 GLN HB2 H -2.989 -6.651 -3.171 1.00 . A A . 71 GLN HB2 1 1
18 50301 1 1 71 GLN HB3 H -4.393 -7.119 -4.128 1.00 . A A . 71 GLN HB3 1 1
18 50302 1 1 71 GLN HE21 H -4.021 -10.848 -1.636 1.00 . A A . 71 GLN HE21 1 1
18 50303 1 1 71 GLN HE22 H -5.203 -11.566 -2.673 1.00 . A A . 71 GLN HE22 1 1
18 50304 1 1 71 GLN HG2 H -3.035 -8.879 -2.064 1.00 . A A . 71 GLN HG2 1 1
18 50305 1 1 71 GLN HG3 H -4.488 -7.926 -1.778 1.00 . A A . 71 GLN HG3 1 1
18 50306 1 1 71 GLN N N -1.142 -8.253 -4.230 1.00 . A A . 71 GLN N 1 1
18 50307 1 1 71 GLN NE2 N -4.666 -10.800 -2.373 1.00 . A A . 71 GLN NE2 1 1
18 50308 1 1 71 GLN O O -3.110 -7.703 -7.003 1.00 . A A . 71 GLN O 1 1
18 50309 1 1 71 GLN OE1 O -5.579 -9.528 -3.959 1.00 . A A . 71 GLN OE1 1 1
18 50310 1 1 72 MET C C -1.186 -5.814 -8.326 1.00 . A A . 72 MET C 1 1
18 50311 1 1 72 MET CA C -1.840 -5.145 -7.090 1.00 . A A . 72 MET CA 1 1
18 50312 1 1 72 MET CB C -1.055 -3.865 -6.680 1.00 . A A . 72 MET CB 1 1
18 50313 1 1 72 MET CE C -4.511 -2.861 -6.141 1.00 . A A . 72 MET CE 1 1
18 50314 1 1 72 MET CG C -1.726 -2.951 -5.628 1.00 . A A . 72 MET CG 1 1
18 50315 1 1 72 MET H H -1.499 -5.822 -5.098 1.00 . A A . 72 MET H 1 1
18 50316 1 1 72 MET HA H -2.856 -4.860 -7.347 1.00 . A A . 72 MET HA 1 1
18 50317 1 1 72 MET HB2 H -0.089 -4.170 -6.287 1.00 . A A . 72 MET HB2 1 1
18 50318 1 1 72 MET HB3 H -0.879 -3.267 -7.570 1.00 . A A . 72 MET HB3 1 1
18 50319 1 1 72 MET HE1 H -4.659 -3.127 -5.104 1.00 . A A . 72 MET HE1 1 1
18 50320 1 1 72 MET HE2 H -4.410 -3.761 -6.731 1.00 . A A . 72 MET HE2 1 1
18 50321 1 1 72 MET HE3 H -5.363 -2.297 -6.492 1.00 . A A . 72 MET HE3 1 1
18 50322 1 1 72 MET HG2 H -2.163 -3.568 -4.856 1.00 . A A . 72 MET HG2 1 1
18 50323 1 1 72 MET HG3 H -0.966 -2.320 -5.175 1.00 . A A . 72 MET HG3 1 1
18 50324 1 1 72 MET N N -1.925 -6.080 -5.945 1.00 . A A . 72 MET N 1 1
18 50325 1 1 72 MET O O -1.760 -5.806 -9.420 1.00 . A A . 72 MET O 1 1
18 50326 1 1 72 MET SD S -3.026 -1.869 -6.302 1.00 . A A . 72 MET SD 1 1
18 50327 1 1 73 GLU C C 0.062 -8.392 -9.686 1.00 . A A . 73 GLU C 1 1
18 50328 1 1 73 GLU CA C 0.738 -7.077 -9.238 1.00 . A A . 73 GLU CA 1 1
18 50329 1 1 73 GLU CB C 2.251 -7.267 -8.879 1.00 . A A . 73 GLU CB 1 1
18 50330 1 1 73 GLU CD C 2.935 -9.625 -7.941 1.00 . A A . 73 GLU CD 1 1
18 50331 1 1 73 GLU CG C 2.564 -8.154 -7.638 1.00 . A A . 73 GLU CG 1 1
18 50332 1 1 73 GLU H H 0.369 -6.471 -7.227 1.00 . A A . 73 GLU H 1 1
18 50333 1 1 73 GLU HA H 0.689 -6.386 -10.078 1.00 . A A . 73 GLU HA 1 1
18 50334 1 1 73 GLU HB2 H 2.759 -7.683 -9.740 1.00 . A A . 73 GLU HB2 1 1
18 50335 1 1 73 GLU HB3 H 2.671 -6.277 -8.697 1.00 . A A . 73 GLU HB3 1 1
18 50336 1 1 73 GLU HG2 H 3.385 -7.700 -7.091 1.00 . A A . 73 GLU HG2 1 1
18 50337 1 1 73 GLU HG3 H 1.692 -8.154 -6.993 1.00 . A A . 73 GLU HG3 1 1
18 50338 1 1 73 GLU N N -0.004 -6.436 -8.132 1.00 . A A . 73 GLU N 1 1
18 50339 1 1 73 GLU O O 0.247 -8.812 -10.822 1.00 . A A . 73 GLU O 1 1
18 50340 1 1 73 GLU OE1 O 2.035 -10.466 -8.155 1.00 . A A . 73 GLU OE1 1 1
18 50341 1 1 73 GLU OE2 O 4.143 -9.937 -7.992 1.00 . A A . 73 GLU OE2 1 1
18 50342 1 1 74 LYS C C -2.738 -9.850 -10.007 1.00 . A A . 74 LYS C 1 1
18 50343 1 1 74 LYS CA C -1.531 -10.233 -9.150 1.00 . A A . 74 LYS CA 1 1
18 50344 1 1 74 LYS CB C -1.999 -10.979 -7.877 1.00 . A A . 74 LYS CB 1 1
18 50345 1 1 74 LYS CD C -3.028 -13.069 -6.783 1.00 . A A . 74 LYS CD 1 1
18 50346 1 1 74 LYS CE C -1.726 -13.478 -6.056 1.00 . A A . 74 LYS CE 1 1
18 50347 1 1 74 LYS CG C -2.760 -12.310 -8.108 1.00 . A A . 74 LYS CG 1 1
18 50348 1 1 74 LYS H H -0.848 -8.651 -7.899 1.00 . A A . 74 LYS H 1 1
18 50349 1 1 74 LYS HA H -0.879 -10.890 -9.727 1.00 . A A . 74 LYS HA 1 1
18 50350 1 1 74 LYS HB2 H -1.121 -11.201 -7.276 1.00 . A A . 74 LYS HB2 1 1
18 50351 1 1 74 LYS HB3 H -2.639 -10.318 -7.302 1.00 . A A . 74 LYS HB3 1 1
18 50352 1 1 74 LYS HD2 H -3.607 -12.430 -6.127 1.00 . A A . 74 LYS HD2 1 1
18 50353 1 1 74 LYS HD3 H -3.604 -13.963 -7.002 1.00 . A A . 74 LYS HD3 1 1
18 50354 1 1 74 LYS HE2 H -1.149 -14.130 -6.697 1.00 . A A . 74 LYS HE2 1 1
18 50355 1 1 74 LYS HE3 H -1.147 -12.585 -5.844 1.00 . A A . 74 LYS HE3 1 1
18 50356 1 1 74 LYS HG2 H -3.711 -12.093 -8.586 1.00 . A A . 74 LYS HG2 1 1
18 50357 1 1 74 LYS HG3 H -2.172 -12.944 -8.766 1.00 . A A . 74 LYS HG3 1 1
18 50358 1 1 74 LYS HZ1 H -2.555 -13.575 -4.141 1.00 . A A . 74 LYS HZ1 1 1
18 50359 1 1 74 LYS HZ2 H -1.105 -14.429 -4.304 1.00 . A A . 74 LYS HZ2 1 1
18 50360 1 1 74 LYS HZ3 H -2.535 -15.056 -4.950 1.00 . A A . 74 LYS HZ3 1 1
18 50361 1 1 74 LYS N N -0.750 -9.017 -8.804 1.00 . A A . 74 LYS N 1 1
18 50362 1 1 74 LYS NZ N -2.000 -14.183 -4.776 1.00 . A A . 74 LYS NZ 1 1
18 50363 1 1 74 LYS O O -3.164 -10.621 -10.863 1.00 . A A . 74 LYS O 1 1
18 50364 1 1 75 TYR C C -3.789 -7.728 -11.962 1.00 . A A . 75 TYR C 1 1
18 50365 1 1 75 TYR CA C -4.355 -8.056 -10.569 1.00 . A A . 75 TYR CA 1 1
18 50366 1 1 75 TYR CB C -4.950 -6.787 -9.889 1.00 . A A . 75 TYR CB 1 1
18 50367 1 1 75 TYR CD1 C -6.185 -8.275 -8.182 1.00 . A A . 75 TYR CD1 1 1
18 50368 1 1 75 TYR CD2 C -5.844 -5.972 -7.629 1.00 . A A . 75 TYR CD2 1 1
18 50369 1 1 75 TYR CE1 C -6.828 -8.469 -6.970 1.00 . A A . 75 TYR CE1 1 1
18 50370 1 1 75 TYR CE2 C -6.489 -6.165 -6.416 1.00 . A A . 75 TYR CE2 1 1
18 50371 1 1 75 TYR CG C -5.672 -7.020 -8.542 1.00 . A A . 75 TYR CG 1 1
18 50372 1 1 75 TYR CZ C -6.977 -7.411 -6.090 1.00 . A A . 75 TYR CZ 1 1
18 50373 1 1 75 TYR H H -2.960 -8.138 -8.978 1.00 . A A . 75 TYR H 1 1
18 50374 1 1 75 TYR HA H -5.143 -8.800 -10.673 1.00 . A A . 75 TYR HA 1 1
18 50375 1 1 75 TYR HB2 H -4.145 -6.083 -9.712 1.00 . A A . 75 TYR HB2 1 1
18 50376 1 1 75 TYR HB3 H -5.661 -6.324 -10.561 1.00 . A A . 75 TYR HB3 1 1
18 50377 1 1 75 TYR HD1 H -6.072 -9.108 -8.863 1.00 . A A . 75 TYR HD1 1 1
18 50378 1 1 75 TYR HD2 H -5.465 -4.986 -7.876 1.00 . A A . 75 TYR HD2 1 1
18 50379 1 1 75 TYR HE1 H -7.213 -9.449 -6.715 1.00 . A A . 75 TYR HE1 1 1
18 50380 1 1 75 TYR HE2 H -6.606 -5.335 -5.728 1.00 . A A . 75 TYR HE2 1 1
18 50381 1 1 75 TYR HH H -7.278 -8.406 -4.465 1.00 . A A . 75 TYR HH 1 1
18 50382 1 1 75 TYR N N -3.290 -8.647 -9.748 1.00 . A A . 75 TYR N 1 1
18 50383 1 1 75 TYR O O -4.434 -7.995 -12.978 1.00 . A A . 75 TYR O 1 1
18 50384 1 1 75 TYR OH O -7.621 -7.607 -4.879 1.00 . A A . 75 TYR OH 1 1
18 50385 1 1 76 ALA C C -1.618 -8.265 -14.008 1.00 . A A . 76 ALA C 1 1
18 50386 1 1 76 ALA CA C -1.810 -6.936 -13.242 1.00 . A A . 76 ALA CA 1 1
18 50387 1 1 76 ALA CB C -0.457 -6.267 -12.952 1.00 . A A . 76 ALA CB 1 1
18 50388 1 1 76 ALA H H -2.133 -6.914 -11.136 1.00 . A A . 76 ALA H 1 1
18 50389 1 1 76 ALA HA H -2.398 -6.255 -13.853 1.00 . A A . 76 ALA HA 1 1
18 50390 1 1 76 ALA HB1 H 0.060 -6.058 -13.884 1.00 . A A . 76 ALA HB1 1 1
18 50391 1 1 76 ALA HB2 H 0.155 -6.924 -12.345 1.00 . A A . 76 ALA HB2 1 1
18 50392 1 1 76 ALA HB3 H -0.615 -5.337 -12.421 1.00 . A A . 76 ALA HB3 1 1
18 50393 1 1 76 ALA N N -2.554 -7.174 -11.989 1.00 . A A . 76 ALA N 1 1
18 50394 1 1 76 ALA O O -1.939 -8.346 -15.191 1.00 . A A . 76 ALA O 1 1
18 50395 1 1 77 ARG C C -2.312 -11.284 -14.322 1.00 . A A . 77 ARG C 1 1
18 50396 1 1 77 ARG CA C -0.976 -10.679 -13.849 1.00 . A A . 77 ARG CA 1 1
18 50397 1 1 77 ARG CB C -0.275 -11.639 -12.816 1.00 . A A . 77 ARG CB 1 1
18 50398 1 1 77 ARG CD C 2.003 -10.422 -12.785 1.00 . A A . 77 ARG CD 1 1
18 50399 1 1 77 ARG CG C 1.263 -11.758 -12.966 1.00 . A A . 77 ARG CG 1 1
18 50400 1 1 77 ARG CZ C 4.401 -10.255 -12.091 1.00 . A A . 77 ARG CZ 1 1
18 50401 1 1 77 ARG H H -1.087 -9.208 -12.310 1.00 . A A . 77 ARG H 1 1
18 50402 1 1 77 ARG HA H -0.333 -10.562 -14.717 1.00 . A A . 77 ARG HA 1 1
18 50403 1 1 77 ARG HB2 H -0.493 -11.291 -11.811 1.00 . A A . 77 ARG HB2 1 1
18 50404 1 1 77 ARG HB3 H -0.692 -12.641 -12.915 1.00 . A A . 77 ARG HB3 1 1
18 50405 1 1 77 ARG HD2 H 1.624 -9.702 -13.501 1.00 . A A . 77 ARG HD2 1 1
18 50406 1 1 77 ARG HD3 H 1.817 -10.052 -11.782 1.00 . A A . 77 ARG HD3 1 1
18 50407 1 1 77 ARG HE H 3.748 -10.862 -13.876 1.00 . A A . 77 ARG HE 1 1
18 50408 1 1 77 ARG HG2 H 1.635 -12.458 -12.225 1.00 . A A . 77 ARG HG2 1 1
18 50409 1 1 77 ARG HG3 H 1.478 -12.148 -13.955 1.00 . A A . 77 ARG HG3 1 1
18 50410 1 1 77 ARG HH11 H 3.109 -9.689 -10.630 1.00 . A A . 77 ARG HH11 1 1
18 50411 1 1 77 ARG HH12 H 4.789 -9.595 -10.206 1.00 . A A . 77 ARG HH12 1 1
18 50412 1 1 77 ARG HH21 H 5.920 -10.700 -13.335 1.00 . A A . 77 ARG HH21 1 1
18 50413 1 1 77 ARG HH22 H 6.385 -10.168 -11.748 1.00 . A A . 77 ARG HH22 1 1
18 50414 1 1 77 ARG N N -1.193 -9.324 -13.278 1.00 . A A . 77 ARG N 1 1
18 50415 1 1 77 ARG NE N 3.458 -10.547 -12.994 1.00 . A A . 77 ARG NE 1 1
18 50416 1 1 77 ARG NH1 N 4.074 -9.813 -10.881 1.00 . A A . 77 ARG NH1 1 1
18 50417 1 1 77 ARG NH2 N 5.669 -10.386 -12.414 1.00 . A A . 77 ARG NH2 1 1
18 50418 1 1 77 ARG O O -2.339 -12.026 -15.303 1.00 . A A . 77 ARG O 1 1
18 50419 1 1 78 GLN C C -5.251 -10.811 -15.230 1.00 . A A . 78 GLN C 1 1
18 50420 1 1 78 GLN CA C -4.764 -11.423 -13.918 1.00 . A A . 78 GLN CA 1 1
18 50421 1 1 78 GLN CB C -5.736 -11.055 -12.758 1.00 . A A . 78 GLN CB 1 1
18 50422 1 1 78 GLN CD C -8.134 -11.030 -11.831 1.00 . A A . 78 GLN CD 1 1
18 50423 1 1 78 GLN CG C -7.202 -11.506 -12.951 1.00 . A A . 78 GLN CG 1 1
18 50424 1 1 78 GLN H H -3.299 -10.315 -12.871 1.00 . A A . 78 GLN H 1 1
18 50425 1 1 78 GLN HA H -4.723 -12.507 -14.017 1.00 . A A . 78 GLN HA 1 1
18 50426 1 1 78 GLN HB2 H -5.366 -11.508 -11.845 1.00 . A A . 78 GLN HB2 1 1
18 50427 1 1 78 GLN HB3 H -5.728 -9.975 -12.628 1.00 . A A . 78 GLN HB3 1 1
18 50428 1 1 78 GLN HE21 H -9.318 -12.609 -12.075 1.00 . A A . 78 GLN HE21 1 1
18 50429 1 1 78 GLN HE22 H -9.795 -11.493 -10.848 1.00 . A A . 78 GLN HE22 1 1
18 50430 1 1 78 GLN HG2 H -7.574 -11.107 -13.888 1.00 . A A . 78 GLN HG2 1 1
18 50431 1 1 78 GLN HG3 H -7.230 -12.589 -12.992 1.00 . A A . 78 GLN HG3 1 1
18 50432 1 1 78 GLN N N -3.404 -10.939 -13.617 1.00 . A A . 78 GLN N 1 1
18 50433 1 1 78 GLN NE2 N -9.184 -11.789 -11.555 1.00 . A A . 78 GLN NE2 1 1
18 50434 1 1 78 GLN O O -5.840 -11.499 -16.050 1.00 . A A . 78 GLN O 1 1
18 50435 1 1 78 GLN OE1 O -7.918 -9.976 -11.229 1.00 . A A . 78 GLN OE1 1 1
18 50436 1 1 79 ALA C C -4.592 -9.261 -17.836 1.00 . A A . 79 ALA C 1 1
18 50437 1 1 79 ALA CA C -5.365 -8.761 -16.606 1.00 . A A . 79 ALA CA 1 1
18 50438 1 1 79 ALA CB C -5.140 -7.261 -16.376 1.00 . A A . 79 ALA CB 1 1
18 50439 1 1 79 ALA H H -4.453 -9.041 -14.724 1.00 . A A . 79 ALA H 1 1
18 50440 1 1 79 ALA HA H -6.429 -8.920 -16.766 1.00 . A A . 79 ALA HA 1 1
18 50441 1 1 79 ALA HB1 H -5.706 -6.936 -15.512 1.00 . A A . 79 ALA HB1 1 1
18 50442 1 1 79 ALA HB2 H -5.466 -6.703 -17.246 1.00 . A A . 79 ALA HB2 1 1
18 50443 1 1 79 ALA HB3 H -4.087 -7.069 -16.202 1.00 . A A . 79 ALA HB3 1 1
18 50444 1 1 79 ALA N N -4.965 -9.511 -15.414 1.00 . A A . 79 ALA N 1 1
18 50445 1 1 79 ALA O O -5.178 -9.520 -18.891 1.00 . A A . 79 ALA O 1 1
18 50446 1 1 80 ILE C C -2.723 -11.383 -19.125 1.00 . A A . 80 ILE C 1 1
18 50447 1 1 80 ILE CA C -2.365 -9.932 -18.702 1.00 . A A . 80 ILE CA 1 1
18 50448 1 1 80 ILE CB C -0.867 -9.833 -18.219 1.00 . A A . 80 ILE CB 1 1
18 50449 1 1 80 ILE CD1 C -0.612 -7.378 -19.067 1.00 . A A . 80 ILE CD1 1 1
18 50450 1 1 80 ILE CG1 C -0.484 -8.345 -17.907 1.00 . A A . 80 ILE CG1 1 1
18 50451 1 1 80 ILE CG2 C 0.119 -10.459 -19.235 1.00 . A A . 80 ILE CG2 1 1
18 50452 1 1 80 ILE H H -2.900 -9.259 -16.757 1.00 . A A . 80 ILE H 1 1
18 50453 1 1 80 ILE HA H -2.485 -9.277 -19.565 1.00 . A A . 80 ILE HA 1 1
18 50454 1 1 80 ILE HB H -0.784 -10.405 -17.297 1.00 . A A . 80 ILE HB 1 1
18 50455 1 1 80 ILE HD11 H 0.007 -7.703 -19.890 1.00 . A A . 80 ILE HD11 1 1
18 50456 1 1 80 ILE HD12 H -0.296 -6.397 -18.743 1.00 . A A . 80 ILE HD12 1 1
18 50457 1 1 80 ILE HD13 H -1.645 -7.330 -19.384 1.00 . A A . 80 ILE HD13 1 1
18 50458 1 1 80 ILE HG12 H -1.132 -7.975 -17.124 1.00 . A A . 80 ILE HG12 1 1
18 50459 1 1 80 ILE HG13 H 0.537 -8.300 -17.554 1.00 . A A . 80 ILE HG13 1 1
18 50460 1 1 80 ILE HG21 H 1.135 -10.369 -18.866 1.00 . A A . 80 ILE HG21 1 1
18 50461 1 1 80 ILE HG22 H 0.041 -9.949 -20.185 1.00 . A A . 80 ILE HG22 1 1
18 50462 1 1 80 ILE HG23 H -0.113 -11.508 -19.375 1.00 . A A . 80 ILE HG23 1 1
18 50463 1 1 80 ILE N N -3.274 -9.449 -17.649 1.00 . A A . 80 ILE N 1 1
18 50464 1 1 80 ILE O O -2.708 -11.709 -20.319 1.00 . A A . 80 ILE O 1 1
18 50465 1 1 81 ASN C C -4.812 -13.697 -19.112 1.00 . A A . 81 ASN C 1 1
18 50466 1 1 81 ASN CA C -3.466 -13.638 -18.368 1.00 . A A . 81 ASN CA 1 1
18 50467 1 1 81 ASN CB C -3.563 -14.408 -17.014 1.00 . A A . 81 ASN CB 1 1
18 50468 1 1 81 ASN CG C -3.758 -15.935 -17.133 1.00 . A A . 81 ASN CG 1 1
18 50469 1 1 81 ASN H H -3.040 -11.895 -17.210 1.00 . A A . 81 ASN H 1 1
18 50470 1 1 81 ASN HA H -2.698 -14.101 -18.982 1.00 . A A . 81 ASN HA 1 1
18 50471 1 1 81 ASN HB2 H -2.652 -14.240 -16.460 1.00 . A A . 81 ASN HB2 1 1
18 50472 1 1 81 ASN HB3 H -4.389 -14.004 -16.436 1.00 . A A . 81 ASN HB3 1 1
18 50473 1 1 81 ASN HD21 H -2.726 -16.216 -15.461 1.00 . A A . 81 ASN HD21 1 1
18 50474 1 1 81 ASN HD22 H -3.327 -17.644 -16.219 1.00 . A A . 81 ASN HD22 1 1
18 50475 1 1 81 ASN N N -3.068 -12.227 -18.134 1.00 . A A . 81 ASN N 1 1
18 50476 1 1 81 ASN ND2 N -3.214 -16.672 -16.176 1.00 . A A . 81 ASN ND2 1 1
18 50477 1 1 81 ASN O O -4.935 -14.356 -20.144 1.00 . A A . 81 ASN O 1 1
18 50478 1 1 81 ASN OD1 O -4.381 -16.453 -18.061 1.00 . A A . 81 ASN OD1 1 1
18 50479 1 1 82 ASP C C -7.364 -12.296 -20.397 1.00 . A A . 82 ASP C 1 1
18 50480 1 1 82 ASP CA C -7.199 -13.008 -19.039 1.00 . A A . 82 ASP CA 1 1
18 50481 1 1 82 ASP CB C -8.118 -12.376 -17.950 1.00 . A A . 82 ASP CB 1 1
18 50482 1 1 82 ASP CG C -9.619 -12.611 -18.191 1.00 . A A . 82 ASP CG 1 1
18 50483 1 1 82 ASP H H -5.570 -12.359 -17.845 1.00 . A A . 82 ASP H 1 1
18 50484 1 1 82 ASP HA H -7.476 -14.054 -19.166 1.00 . A A . 82 ASP HA 1 1
18 50485 1 1 82 ASP HB2 H -7.863 -12.810 -16.986 1.00 . A A . 82 ASP HB2 1 1
18 50486 1 1 82 ASP HB3 H -7.925 -11.308 -17.902 1.00 . A A . 82 ASP HB3 1 1
18 50487 1 1 82 ASP N N -5.797 -12.964 -18.579 1.00 . A A . 82 ASP N 1 1
18 50488 1 1 82 ASP O O -8.296 -12.594 -21.153 1.00 . A A . 82 ASP O 1 1
18 50489 1 1 82 ASP OD1 O -10.031 -13.783 -18.217 1.00 . A A . 82 ASP OD1 1 1
18 50490 1 1 82 ASP OD2 O -10.390 -11.641 -18.365 1.00 . A A . 82 ASP OD2 1 1
18 50491 1 1 83 GLY C C -7.072 -9.259 -21.864 1.00 . A A . 83 GLY C 1 1
18 50492 1 1 83 GLY CA C -6.438 -10.636 -21.978 1.00 . A A . 83 GLY CA 1 1
18 50493 1 1 83 GLY H H -5.739 -11.167 -20.038 1.00 . A A . 83 GLY H 1 1
18 50494 1 1 83 GLY HA2 H -5.413 -10.515 -22.299 1.00 . A A . 83 GLY HA2 1 1
18 50495 1 1 83 GLY HA3 H -6.970 -11.207 -22.734 1.00 . A A . 83 GLY HA3 1 1
18 50496 1 1 83 GLY N N -6.437 -11.369 -20.701 1.00 . A A . 83 GLY N 1 1
18 50497 1 1 83 GLY O O -7.365 -8.622 -22.884 1.00 . A A . 83 GLY O 1 1
18 50498 1 1 84 VAL C C -6.807 -6.405 -20.665 1.00 . A A . 84 VAL C 1 1
18 50499 1 1 84 VAL CA C -7.838 -7.492 -20.307 1.00 . A A . 84 VAL CA 1 1
18 50500 1 1 84 VAL CB C -8.227 -7.367 -18.788 1.00 . A A . 84 VAL CB 1 1
18 50501 1 1 84 VAL CG1 C -8.961 -6.044 -18.499 1.00 . A A . 84 VAL CG1 1 1
18 50502 1 1 84 VAL CG2 C -9.071 -8.569 -18.325 1.00 . A A . 84 VAL CG2 1 1
18 50503 1 1 84 VAL H H -7.068 -9.409 -19.870 1.00 . A A . 84 VAL H 1 1
18 50504 1 1 84 VAL HA H -8.736 -7.354 -20.906 1.00 . A A . 84 VAL HA 1 1
18 50505 1 1 84 VAL HB H -7.307 -7.368 -18.204 1.00 . A A . 84 VAL HB 1 1
18 50506 1 1 84 VAL HG11 H -8.331 -5.204 -18.775 1.00 . A A . 84 VAL HG11 1 1
18 50507 1 1 84 VAL HG12 H -9.195 -5.975 -17.443 1.00 . A A . 84 VAL HG12 1 1
18 50508 1 1 84 VAL HG13 H -9.880 -5.999 -19.070 1.00 . A A . 84 VAL HG13 1 1
18 50509 1 1 84 VAL HG21 H -9.293 -8.478 -17.269 1.00 . A A . 84 VAL HG21 1 1
18 50510 1 1 84 VAL HG22 H -8.518 -9.490 -18.491 1.00 . A A . 84 VAL HG22 1 1
18 50511 1 1 84 VAL HG23 H -9.997 -8.608 -18.884 1.00 . A A . 84 VAL HG23 1 1
18 50512 1 1 84 VAL N N -7.287 -8.815 -20.617 1.00 . A A . 84 VAL N 1 1
18 50513 1 1 84 VAL O O -5.614 -6.565 -20.400 1.00 . A A . 84 VAL O 1 1
18 50514 1 1 85 THR C C -6.650 -2.952 -20.816 1.00 . A A . 85 THR C 1 1
18 50515 1 1 85 THR CA C -6.460 -4.186 -21.715 1.00 . A A . 85 THR CA 1 1
18 50516 1 1 85 THR CB C -6.797 -3.825 -23.198 1.00 . A A . 85 THR CB 1 1
18 50517 1 1 85 THR CG2 C -6.427 -4.972 -24.158 1.00 . A A . 85 THR CG2 1 1
18 50518 1 1 85 THR H H -8.266 -5.246 -21.353 1.00 . A A . 85 THR H 1 1
18 50519 1 1 85 THR HA H -5.412 -4.483 -21.667 1.00 . A A . 85 THR HA 1 1
18 50520 1 1 85 THR HB H -6.234 -2.941 -23.480 1.00 . A A . 85 THR HB 1 1
18 50521 1 1 85 THR HG1 H -8.547 -3.203 -22.486 1.00 . A A . 85 THR HG1 1 1
18 50522 1 1 85 THR HG21 H -6.967 -5.870 -23.882 1.00 . A A . 85 THR HG21 1 1
18 50523 1 1 85 THR HG22 H -5.359 -5.165 -24.105 1.00 . A A . 85 THR HG22 1 1
18 50524 1 1 85 THR HG23 H -6.686 -4.701 -25.172 1.00 . A A . 85 THR HG23 1 1
18 50525 1 1 85 THR N N -7.294 -5.310 -21.254 1.00 . A A . 85 THR N 1 1
18 50526 1 1 85 THR O O -5.819 -2.035 -20.823 1.00 . A A . 85 THR O 1 1
18 50527 1 1 85 THR OG1 O -8.205 -3.536 -23.325 1.00 . A A . 85 THR OG1 1 1
18 50528 1 1 86 SER C C -8.029 -2.213 -17.708 1.00 . A A . 86 SER C 1 1
18 50529 1 1 86 SER CA C -8.125 -1.814 -19.188 1.00 . A A . 86 SER CA 1 1
18 50530 1 1 86 SER CB C -9.568 -1.368 -19.530 1.00 . A A . 86 SER CB 1 1
18 50531 1 1 86 SER H H -8.291 -3.755 -19.990 1.00 . A A . 86 SER H 1 1
18 50532 1 1 86 SER HA H -7.446 -0.983 -19.381 1.00 . A A . 86 SER HA 1 1
18 50533 1 1 86 SER HB2 H -10.254 -2.189 -19.370 1.00 . A A . 86 SER HB2 1 1
18 50534 1 1 86 SER HB3 H -9.848 -0.540 -18.889 1.00 . A A . 86 SER HB3 1 1
18 50535 1 1 86 SER HG H -9.893 -0.005 -20.908 1.00 . A A . 86 SER HG 1 1
18 50536 1 1 86 SER N N -7.738 -2.949 -20.033 1.00 . A A . 86 SER N 1 1
18 50537 1 1 86 SER O O -8.695 -3.153 -17.278 1.00 . A A . 86 SER O 1 1
18 50538 1 1 86 SER OG O -9.675 -0.947 -20.883 1.00 . A A . 86 SER OG 1 1
18 50539 1 1 87 THR C C -8.357 -1.425 -14.708 1.00 . A A . 87 THR C 1 1
18 50540 1 1 87 THR CA C -7.042 -1.674 -15.484 1.00 . A A . 87 THR CA 1 1
18 50541 1 1 87 THR CB C -5.908 -0.738 -14.950 1.00 . A A . 87 THR CB 1 1
18 50542 1 1 87 THR CG2 C -4.532 -1.138 -15.514 1.00 . A A . 87 THR CG2 1 1
18 50543 1 1 87 THR H H -6.714 -0.743 -17.365 1.00 . A A . 87 THR H 1 1
18 50544 1 1 87 THR HA H -6.738 -2.707 -15.324 1.00 . A A . 87 THR HA 1 1
18 50545 1 1 87 THR HB H -5.870 -0.815 -13.865 1.00 . A A . 87 THR HB 1 1
18 50546 1 1 87 THR HG1 H -6.366 1.135 -14.504 1.00 . A A . 87 THR HG1 1 1
18 50547 1 1 87 THR HG21 H -4.537 -1.055 -16.592 1.00 . A A . 87 THR HG21 1 1
18 50548 1 1 87 THR HG22 H -4.302 -2.160 -15.234 1.00 . A A . 87 THR HG22 1 1
18 50549 1 1 87 THR HG23 H -3.771 -0.484 -15.111 1.00 . A A . 87 THR HG23 1 1
18 50550 1 1 87 THR N N -7.218 -1.469 -16.938 1.00 . A A . 87 THR N 1 1
18 50551 1 1 87 THR O O -8.567 -1.971 -13.618 1.00 . A A . 87 THR O 1 1
18 50552 1 1 87 THR OG1 O -6.192 0.628 -15.303 1.00 . A A . 87 THR OG1 1 1
18 50553 1 1 88 GLU C C -11.609 -1.373 -14.786 1.00 . A A . 88 GLU C 1 1
18 50554 1 1 88 GLU CA C -10.549 -0.252 -14.749 1.00 . A A . 88 GLU CA 1 1
18 50555 1 1 88 GLU CB C -11.065 1.007 -15.475 1.00 . A A . 88 GLU CB 1 1
18 50556 1 1 88 GLU CD C -11.698 2.115 -17.689 1.00 . A A . 88 GLU CD 1 1
18 50557 1 1 88 GLU CG C -11.330 0.808 -16.977 1.00 . A A . 88 GLU CG 1 1
18 50558 1 1 88 GLU H H -9.035 -0.313 -16.223 1.00 . A A . 88 GLU H 1 1
18 50559 1 1 88 GLU HA H -10.377 0.003 -13.712 1.00 . A A . 88 GLU HA 1 1
18 50560 1 1 88 GLU HB2 H -11.986 1.333 -15.001 1.00 . A A . 88 GLU HB2 1 1
18 50561 1 1 88 GLU HB3 H -10.324 1.796 -15.360 1.00 . A A . 88 GLU HB3 1 1
18 50562 1 1 88 GLU HG2 H -10.436 0.394 -17.439 1.00 . A A . 88 GLU HG2 1 1
18 50563 1 1 88 GLU HG3 H -12.141 0.093 -17.099 1.00 . A A . 88 GLU HG3 1 1
18 50564 1 1 88 GLU N N -9.257 -0.645 -15.328 1.00 . A A . 88 GLU N 1 1
18 50565 1 1 88 GLU O O -12.739 -1.172 -14.340 1.00 . A A . 88 GLU O 1 1
18 50566 1 1 88 GLU OE1 O -10.781 2.903 -17.988 1.00 . A A . 88 GLU OE1 1 1
18 50567 1 1 88 GLU OE2 O -12.895 2.370 -17.927 1.00 . A A . 88 GLU OE2 1 1
18 50568 1 1 89 GLU C C -12.051 -4.637 -14.199 1.00 . A A . 89 GLU C 1 1
18 50569 1 1 89 GLU CA C -12.163 -3.704 -15.432 1.00 . A A . 89 GLU CA 1 1
18 50570 1 1 89 GLU CB C -11.821 -4.462 -16.747 1.00 . A A . 89 GLU CB 1 1
18 50571 1 1 89 GLU CD C -14.209 -5.378 -17.214 1.00 . A A . 89 GLU CD 1 1
18 50572 1 1 89 GLU CG C -12.703 -5.696 -17.069 1.00 . A A . 89 GLU CG 1 1
18 50573 1 1 89 GLU H H -10.293 -2.708 -15.498 1.00 . A A . 89 GLU H 1 1
18 50574 1 1 89 GLU HA H -13.181 -3.328 -15.492 1.00 . A A . 89 GLU HA 1 1
18 50575 1 1 89 GLU HB2 H -11.903 -3.764 -17.573 1.00 . A A . 89 GLU HB2 1 1
18 50576 1 1 89 GLU HB3 H -10.784 -4.794 -16.693 1.00 . A A . 89 GLU HB3 1 1
18 50577 1 1 89 GLU HG2 H -12.356 -6.135 -17.999 1.00 . A A . 89 GLU HG2 1 1
18 50578 1 1 89 GLU HG3 H -12.569 -6.426 -16.275 1.00 . A A . 89 GLU HG3 1 1
18 50579 1 1 89 GLU N N -11.237 -2.560 -15.286 1.00 . A A . 89 GLU N 1 1
18 50580 1 1 89 GLU O O -12.944 -5.441 -13.915 1.00 . A A . 89 GLU O 1 1
18 50581 1 1 89 GLU OE1 O -14.607 -4.792 -18.240 1.00 . A A . 89 GLU OE1 1 1
18 50582 1 1 89 GLU OE2 O -15.003 -5.711 -16.303 1.00 . A A . 89 GLU OE2 1 1
18 50583 1 1 90 LEU C C -10.315 -4.643 -11.040 1.00 . A A . 90 LEU C 1 1
18 50584 1 1 90 LEU CA C -10.572 -5.404 -12.358 1.00 . A A . 90 LEU CA 1 1
18 50585 1 1 90 LEU CB C -9.299 -6.219 -12.752 1.00 . A A . 90 LEU CB 1 1
18 50586 1 1 90 LEU CD1 C -6.750 -5.937 -13.021 1.00 . A A . 90 LEU CD1 1 1
18 50587 1 1 90 LEU CD2 C -8.254 -5.293 -14.928 1.00 . A A . 90 LEU CD2 1 1
18 50588 1 1 90 LEU CG C -8.121 -5.381 -13.392 1.00 . A A . 90 LEU CG 1 1
18 50589 1 1 90 LEU H H -10.332 -3.770 -13.695 1.00 . A A . 90 LEU H 1 1
18 50590 1 1 90 LEU HA H -11.394 -6.104 -12.192 1.00 . A A . 90 LEU HA 1 1
18 50591 1 1 90 LEU HB2 H -8.935 -6.717 -11.858 1.00 . A A . 90 LEU HB2 1 1
18 50592 1 1 90 LEU HB3 H -9.595 -6.991 -13.457 1.00 . A A . 90 LEU HB3 1 1
18 50593 1 1 90 LEU HD11 H -6.636 -6.943 -13.408 1.00 . A A . 90 LEU HD11 1 1
18 50594 1 1 90 LEU HD12 H -6.648 -5.954 -11.947 1.00 . A A . 90 LEU HD12 1 1
18 50595 1 1 90 LEU HD13 H -5.978 -5.302 -13.436 1.00 . A A . 90 LEU HD13 1 1
18 50596 1 1 90 LEU HD21 H -7.451 -4.686 -15.329 1.00 . A A . 90 LEU HD21 1 1
18 50597 1 1 90 LEU HD22 H -9.201 -4.835 -15.183 1.00 . A A . 90 LEU HD22 1 1
18 50598 1 1 90 LEU HD23 H -8.206 -6.284 -15.363 1.00 . A A . 90 LEU HD23 1 1
18 50599 1 1 90 LEU HG H -8.159 -4.369 -13.008 1.00 . A A . 90 LEU HG 1 1
18 50600 1 1 90 LEU N N -10.942 -4.498 -13.465 1.00 . A A . 90 LEU N 1 1
18 50601 1 1 90 LEU O O -10.654 -5.136 -9.962 1.00 . A A . 90 LEU O 1 1
18 50602 1 1 91 SER C C -8.949 -1.251 -10.299 1.00 . A A . 91 SER C 1 1
18 50603 1 1 91 SER CA C -9.159 -2.740 -9.978 1.00 . A A . 91 SER CA 1 1
18 50604 1 1 91 SER CB C -7.830 -3.448 -9.583 1.00 . A A . 91 SER CB 1 1
18 50605 1 1 91 SER H H -9.733 -2.991 -12.009 1.00 . A A . 91 SER H 1 1
18 50606 1 1 91 SER HA H -9.857 -2.822 -9.146 1.00 . A A . 91 SER HA 1 1
18 50607 1 1 91 SER HB2 H -8.056 -4.391 -9.110 1.00 . A A . 91 SER HB2 1 1
18 50608 1 1 91 SER HB3 H -7.247 -3.638 -10.475 1.00 . A A . 91 SER HB3 1 1
18 50609 1 1 91 SER HG H -6.567 -1.998 -9.169 1.00 . A A . 91 SER HG 1 1
18 50610 1 1 91 SER N N -9.739 -3.436 -11.138 1.00 . A A . 91 SER N 1 1
18 50611 1 1 91 SER O O -8.014 -0.892 -11.019 1.00 . A A . 91 SER O 1 1
18 50612 1 1 91 SER OG O -7.035 -2.687 -8.683 1.00 . A A . 91 SER OG 1 1
18 50613 1 1 92 ILE C C -10.653 1.832 -8.985 1.00 . A A . 92 ILE C 1 1
18 50614 1 1 92 ILE CA C -9.794 1.066 -10.029 1.00 . A A . 92 ILE CA 1 1
18 50615 1 1 92 ILE CB C -10.292 1.336 -11.520 1.00 . A A . 92 ILE CB 1 1
18 50616 1 1 92 ILE CD1 C -8.076 2.364 -12.381 1.00 . A A . 92 ILE CD1 1 1
18 50617 1 1 92 ILE CG1 C -9.570 2.569 -12.155 1.00 . A A . 92 ILE CG1 1 1
18 50618 1 1 92 ILE CG2 C -11.847 1.438 -11.640 1.00 . A A . 92 ILE CG2 1 1
18 50619 1 1 92 ILE H H -10.526 -0.725 -9.158 1.00 . A A . 92 ILE H 1 1
18 50620 1 1 92 ILE HA H -8.765 1.395 -9.932 1.00 . A A . 92 ILE HA 1 1
18 50621 1 1 92 ILE HB H -10.011 0.462 -12.101 1.00 . A A . 92 ILE HB 1 1
18 50622 1 1 92 ILE HD11 H -7.661 3.244 -12.843 1.00 . A A . 92 ILE HD11 1 1
18 50623 1 1 92 ILE HD12 H -7.916 1.510 -13.029 1.00 . A A . 92 ILE HD12 1 1
18 50624 1 1 92 ILE HD13 H -7.576 2.190 -11.430 1.00 . A A . 92 ILE HD13 1 1
18 50625 1 1 92 ILE HG12 H -10.013 2.792 -13.118 1.00 . A A . 92 ILE HG12 1 1
18 50626 1 1 92 ILE HG13 H -9.692 3.431 -11.506 1.00 . A A . 92 ILE HG13 1 1
18 50627 1 1 92 ILE HG21 H -12.128 1.565 -12.680 1.00 . A A . 92 ILE HG21 1 1
18 50628 1 1 92 ILE HG22 H -12.202 2.289 -11.073 1.00 . A A . 92 ILE HG22 1 1
18 50629 1 1 92 ILE HG23 H -12.308 0.537 -11.253 1.00 . A A . 92 ILE HG23 1 1
18 50630 1 1 92 ILE N N -9.831 -0.382 -9.756 1.00 . A A . 92 ILE N 1 1
18 50631 1 1 92 ILE O O -11.109 1.240 -7.995 1.00 . A A . 92 ILE O 1 1
18 50632 1 1 93 THR C C -13.269 3.532 -8.753 1.00 . A A . 93 THR C 1 1
18 50633 1 1 93 THR CA C -11.790 4.008 -8.469 1.00 . A A . 93 THR CA 1 1
18 50634 1 1 93 THR CB C -11.537 5.507 -8.915 1.00 . A A . 93 THR CB 1 1
18 50635 1 1 93 THR CG2 C -11.994 6.546 -7.861 1.00 . A A . 93 THR CG2 1 1
18 50636 1 1 93 THR H H -10.293 3.579 -9.903 1.00 . A A . 93 THR H 1 1
18 50637 1 1 93 THR HA H -11.579 3.912 -7.412 1.00 . A A . 93 THR HA 1 1
18 50638 1 1 93 THR HB H -12.072 5.689 -9.842 1.00 . A A . 93 THR HB 1 1
18 50639 1 1 93 THR HG1 H -9.747 6.286 -8.506 1.00 . A A . 93 THR HG1 1 1
18 50640 1 1 93 THR HG21 H -13.052 6.432 -7.665 1.00 . A A . 93 THR HG21 1 1
18 50641 1 1 93 THR HG22 H -11.810 7.550 -8.227 1.00 . A A . 93 THR HG22 1 1
18 50642 1 1 93 THR HG23 H -11.448 6.397 -6.941 1.00 . A A . 93 THR HG23 1 1
18 50643 1 1 93 THR N N -10.836 3.151 -9.208 1.00 . A A . 93 THR N 1 1
18 50644 1 1 93 THR O O -13.527 2.319 -8.796 1.00 . A A . 93 THR O 1 1
18 50645 1 1 93 THR OG1 O -10.129 5.696 -9.166 1.00 . A A . 93 THR OG1 1 1
18 50646 1 1 94 ARG C C -16.427 3.303 -8.409 1.00 . A A . 94 ARG C 1 1
18 50647 1 1 94 ARG CA C -15.597 4.199 -9.384 1.00 . A A . 94 ARG CA 1 1
18 50648 1 1 94 ARG CB C -15.449 3.610 -10.839 1.00 . A A . 94 ARG CB 1 1
18 50649 1 1 94 ARG CD C -17.518 4.730 -11.873 1.00 . A A . 94 ARG CD 1 1
18 50650 1 1 94 ARG CG C -16.749 3.425 -11.648 1.00 . A A . 94 ARG CG 1 1
18 50651 1 1 94 ARG CZ C -19.439 5.321 -13.351 1.00 . A A . 94 ARG CZ 1 1
18 50652 1 1 94 ARG H H -14.094 5.335 -8.414 1.00 . A A . 94 ARG H 1 1
18 50653 1 1 94 ARG HA H -16.099 5.159 -9.447 1.00 . A A . 94 ARG HA 1 1
18 50654 1 1 94 ARG HB2 H -14.799 4.268 -11.404 1.00 . A A . 94 ARG HB2 1 1
18 50655 1 1 94 ARG HB3 H -14.957 2.641 -10.764 1.00 . A A . 94 ARG HB3 1 1
18 50656 1 1 94 ARG HD2 H -17.704 5.209 -10.917 1.00 . A A . 94 ARG HD2 1 1
18 50657 1 1 94 ARG HD3 H -16.918 5.389 -12.495 1.00 . A A . 94 ARG HD3 1 1
18 50658 1 1 94 ARG HE H -19.228 3.609 -12.349 1.00 . A A . 94 ARG HE 1 1
18 50659 1 1 94 ARG HG2 H -16.498 3.003 -12.615 1.00 . A A . 94 ARG HG2 1 1
18 50660 1 1 94 ARG HG3 H -17.389 2.726 -11.118 1.00 . A A . 94 ARG HG3 1 1
18 50661 1 1 94 ARG HH11 H -18.036 6.789 -13.268 1.00 . A A . 94 ARG HH11 1 1
18 50662 1 1 94 ARG HH12 H -19.408 7.135 -14.272 1.00 . A A . 94 ARG HH12 1 1
18 50663 1 1 94 ARG HH21 H -21.005 4.072 -13.627 1.00 . A A . 94 ARG HH21 1 1
18 50664 1 1 94 ARG HH22 H -21.101 5.584 -14.476 1.00 . A A . 94 ARG HH22 1 1
18 50665 1 1 94 ARG N N -14.248 4.468 -8.825 1.00 . A A . 94 ARG N 1 1
18 50666 1 1 94 ARG NE N -18.806 4.477 -12.532 1.00 . A A . 94 ARG NE 1 1
18 50667 1 1 94 ARG NH1 N -18.918 6.511 -13.655 1.00 . A A . 94 ARG NH1 1 1
18 50668 1 1 94 ARG NH2 N -20.607 4.965 -13.861 1.00 . A A . 94 ARG NH2 1 1
18 50669 1 1 94 ARG O O -17.364 2.613 -8.813 1.00 . A A . 94 ARG O 1 1
18 50670 1 1 95 ASP C C -16.949 1.132 -6.323 1.00 . A A . 95 ASP C 1 1
18 50671 1 1 95 ASP CA C -16.699 2.620 -5.962 1.00 . A A . 95 ASP CA 1 1
18 50672 1 1 95 ASP CB C -17.953 3.343 -5.352 1.00 . A A . 95 ASP CB 1 1
18 50673 1 1 95 ASP CG C -19.090 3.607 -6.348 1.00 . A A . 95 ASP CG 1 1
18 50674 1 1 95 ASP H H -15.371 4.038 -6.853 1.00 . A A . 95 ASP H 1 1
18 50675 1 1 95 ASP HA H -15.938 2.604 -5.186 1.00 . A A . 95 ASP HA 1 1
18 50676 1 1 95 ASP HB2 H -18.341 2.738 -4.539 1.00 . A A . 95 ASP HB2 1 1
18 50677 1 1 95 ASP HB3 H -17.630 4.295 -4.938 1.00 . A A . 95 ASP HB3 1 1
18 50678 1 1 95 ASP N N -16.082 3.399 -7.087 1.00 . A A . 95 ASP N 1 1
18 50679 1 1 95 ASP O O -17.930 0.516 -5.903 1.00 . A A . 95 ASP O 1 1
18 50680 1 1 95 ASP OD1 O -19.977 2.746 -6.499 1.00 . A A . 95 ASP OD1 1 1
18 50681 1 1 95 ASP OD2 O -19.085 4.668 -7.012 1.00 . A A . 95 ASP OD2 1 1
18 50682 1 1 96 CYS C C -15.727 -1.957 -6.768 1.00 . A A . 96 CYS C 1 1
18 50683 1 1 96 CYS CA C -16.083 -0.759 -7.691 1.00 . A A . 96 CYS CA 1 1
18 50684 1 1 96 CYS CB C -15.182 -0.744 -8.955 1.00 . A A . 96 CYS CB 1 1
18 50685 1 1 96 CYS H H -15.125 1.049 -7.137 1.00 . A A . 96 CYS H 1 1
18 50686 1 1 96 CYS HA H -17.111 -0.879 -8.022 1.00 . A A . 96 CYS HA 1 1
18 50687 1 1 96 CYS HB2 H -14.186 -0.422 -8.686 1.00 . A A . 96 CYS HB2 1 1
18 50688 1 1 96 CYS HB3 H -15.125 -1.743 -9.374 1.00 . A A . 96 CYS HB3 1 1
18 50689 1 1 96 CYS HG H -16.032 -0.391 -11.324 1.00 . A A . 96 CYS HG 1 1
18 50690 1 1 96 CYS N N -15.967 0.555 -7.036 1.00 . A A . 96 CYS N 1 1
18 50691 1 1 96 CYS O O -15.603 -1.844 -5.516 1.00 . A A . 96 CYS O 1 1
18 50692 1 1 96 CYS SG S -15.765 0.358 -10.264 1.00 . A A . 96 CYS SG 1 1
18 50693 1 1 97 GLU C C -13.782 -4.310 -6.183 1.00 . A A . 97 GLU C 1 1
18 50694 1 1 97 GLU CA C -15.192 -4.382 -6.795 1.00 . A A . 97 GLU CA 1 1
18 50695 1 1 97 GLU CB C -15.289 -5.554 -7.806 1.00 . A A . 97 GLU CB 1 1
18 50696 1 1 97 GLU CD C -16.829 -7.047 -9.243 1.00 . A A . 97 GLU CD 1 1
18 50697 1 1 97 GLU CG C -16.700 -5.759 -8.404 1.00 . A A . 97 GLU CG 1 1
18 50698 1 1 97 GLU H H -15.681 -3.116 -8.405 1.00 . A A . 97 GLU H 1 1
18 50699 1 1 97 GLU HA H -15.903 -4.558 -5.989 1.00 . A A . 97 GLU HA 1 1
18 50700 1 1 97 GLU HB2 H -14.593 -5.367 -8.621 1.00 . A A . 97 GLU HB2 1 1
18 50701 1 1 97 GLU HB3 H -14.992 -6.473 -7.305 1.00 . A A . 97 GLU HB3 1 1
18 50702 1 1 97 GLU HG2 H -17.422 -5.795 -7.592 1.00 . A A . 97 GLU HG2 1 1
18 50703 1 1 97 GLU HG3 H -16.938 -4.904 -9.035 1.00 . A A . 97 GLU HG3 1 1
18 50704 1 1 97 GLU N N -15.562 -3.120 -7.431 1.00 . A A . 97 GLU N 1 1
18 50705 1 1 97 GLU O O -13.437 -5.168 -5.382 1.00 . A A . 97 GLU O 1 1
18 50706 1 1 97 GLU OE1 O -16.512 -7.021 -10.452 1.00 . A A . 97 GLU OE1 1 1
18 50707 1 1 97 GLU OE2 O -17.241 -8.094 -8.694 1.00 . A A . 97 GLU OE2 1 1
18 50708 1 1 98 LEU C C -11.944 -2.532 -4.489 1.00 . A A . 98 LEU C 1 1
18 50709 1 1 98 LEU CA C -11.683 -3.019 -5.923 1.00 . A A . 98 LEU CA 1 1
18 50710 1 1 98 LEU CB C -10.817 -1.962 -6.658 1.00 . A A . 98 LEU CB 1 1
18 50711 1 1 98 LEU CD1 C -8.568 -2.974 -5.919 1.00 . A A . 98 LEU CD1 1 1
18 50712 1 1 98 LEU CD2 C -8.657 -0.537 -6.654 1.00 . A A . 98 LEU CD2 1 1
18 50713 1 1 98 LEU CG C -9.422 -1.689 -5.979 1.00 . A A . 98 LEU CG 1 1
18 50714 1 1 98 LEU H H -13.203 -2.795 -7.396 1.00 . A A . 98 LEU H 1 1
18 50715 1 1 98 LEU HA H -11.119 -3.955 -5.880 1.00 . A A . 98 LEU HA 1 1
18 50716 1 1 98 LEU HB2 H -10.653 -2.296 -7.681 1.00 . A A . 98 LEU HB2 1 1
18 50717 1 1 98 LEU HB3 H -11.370 -1.030 -6.693 1.00 . A A . 98 LEU HB3 1 1
18 50718 1 1 98 LEU HD11 H -7.613 -2.753 -5.457 1.00 . A A . 98 LEU HD11 1 1
18 50719 1 1 98 LEU HD12 H -8.401 -3.359 -6.915 1.00 . A A . 98 LEU HD12 1 1
18 50720 1 1 98 LEU HD13 H -9.079 -3.722 -5.327 1.00 . A A . 98 LEU HD13 1 1
18 50721 1 1 98 LEU HD21 H -8.445 -0.788 -7.685 1.00 . A A . 98 LEU HD21 1 1
18 50722 1 1 98 LEU HD22 H -7.726 -0.363 -6.130 1.00 . A A . 98 LEU HD22 1 1
18 50723 1 1 98 LEU HD23 H -9.255 0.364 -6.620 1.00 . A A . 98 LEU HD23 1 1
18 50724 1 1 98 LEU HG H -9.597 -1.390 -4.949 1.00 . A A . 98 LEU HG 1 1
18 50725 1 1 98 LEU N N -12.957 -3.315 -6.604 1.00 . A A . 98 LEU N 1 1
18 50726 1 1 98 LEU O O -11.284 -2.992 -3.569 1.00 . A A . 98 LEU O 1 1
18 50727 1 1 99 TYR C C -13.785 -2.267 -2.130 1.00 . A A . 99 TYR C 1 1
18 50728 1 1 99 TYR CA C -13.301 -1.090 -2.967 1.00 . A A . 99 TYR CA 1 1
18 50729 1 1 99 TYR CB C -14.442 -0.038 -3.027 1.00 . A A . 99 TYR CB 1 1
18 50730 1 1 99 TYR CD1 C -13.441 1.429 -4.856 1.00 . A A . 99 TYR CD1 1 1
18 50731 1 1 99 TYR CD2 C -14.428 2.503 -2.960 1.00 . A A . 99 TYR CD2 1 1
18 50732 1 1 99 TYR CE1 C -13.175 2.655 -5.400 1.00 . A A . 99 TYR CE1 1 1
18 50733 1 1 99 TYR CE2 C -14.148 3.733 -3.504 1.00 . A A . 99 TYR CE2 1 1
18 50734 1 1 99 TYR CG C -14.078 1.319 -3.623 1.00 . A A . 99 TYR CG 1 1
18 50735 1 1 99 TYR CZ C -13.528 3.803 -4.725 1.00 . A A . 99 TYR CZ 1 1
18 50736 1 1 99 TYR H H -13.400 -1.262 -5.093 1.00 . A A . 99 TYR H 1 1
18 50737 1 1 99 TYR HA H -12.424 -0.647 -2.501 1.00 . A A . 99 TYR HA 1 1
18 50738 1 1 99 TYR HB2 H -15.257 -0.434 -3.625 1.00 . A A . 99 TYR HB2 1 1
18 50739 1 1 99 TYR HB3 H -14.816 0.134 -2.019 1.00 . A A . 99 TYR HB3 1 1
18 50740 1 1 99 TYR HD1 H -13.159 0.531 -5.391 1.00 . A A . 99 TYR HD1 1 1
18 50741 1 1 99 TYR HD2 H -14.916 2.444 -1.994 1.00 . A A . 99 TYR HD2 1 1
18 50742 1 1 99 TYR HE1 H -12.677 2.716 -6.358 1.00 . A A . 99 TYR HE1 1 1
18 50743 1 1 99 TYR HE2 H -14.423 4.636 -2.971 1.00 . A A . 99 TYR HE2 1 1
18 50744 1 1 99 TYR HH H -12.837 5.588 -4.647 1.00 . A A . 99 TYR HH 1 1
18 50745 1 1 99 TYR N N -12.910 -1.591 -4.312 1.00 . A A . 99 TYR N 1 1
18 50746 1 1 99 TYR O O -13.333 -2.467 -0.993 1.00 . A A . 99 TYR O 1 1
18 50747 1 1 99 TYR OH O -13.272 5.025 -5.293 1.00 . A A . 99 TYR OH 1 1
18 50748 1 1 100 ARG C C -14.118 -5.247 -1.686 1.00 . A A . 100 ARG C 1 1
18 50749 1 1 100 ARG CA C -15.244 -4.273 -2.119 1.00 . A A . 100 ARG CA 1 1
18 50750 1 1 100 ARG CB C -16.243 -4.987 -3.072 1.00 . A A . 100 ARG CB 1 1
18 50751 1 1 100 ARG CD C -18.012 -5.872 -1.381 1.00 . A A . 100 ARG CD 1 1
18 50752 1 1 100 ARG CG C -16.970 -6.226 -2.470 1.00 . A A . 100 ARG CG 1 1
18 50753 1 1 100 ARG CZ C -18.003 -4.368 0.634 1.00 . A A . 100 ARG CZ 1 1
18 50754 1 1 100 ARG H H -15.001 -2.809 -3.667 1.00 . A A . 100 ARG H 1 1
18 50755 1 1 100 ARG HA H -15.787 -3.953 -1.232 1.00 . A A . 100 ARG HA 1 1
18 50756 1 1 100 ARG HB2 H -17.001 -4.272 -3.384 1.00 . A A . 100 ARG HB2 1 1
18 50757 1 1 100 ARG HB3 H -15.703 -5.310 -3.957 1.00 . A A . 100 ARG HB3 1 1
18 50758 1 1 100 ARG HD2 H -18.720 -5.168 -1.796 1.00 . A A . 100 ARG HD2 1 1
18 50759 1 1 100 ARG HD3 H -18.544 -6.777 -1.105 1.00 . A A . 100 ARG HD3 1 1
18 50760 1 1 100 ARG HE H -16.513 -5.606 0.085 1.00 . A A . 100 ARG HE 1 1
18 50761 1 1 100 ARG HG2 H -17.483 -6.746 -3.271 1.00 . A A . 100 ARG HG2 1 1
18 50762 1 1 100 ARG HG3 H -16.228 -6.893 -2.041 1.00 . A A . 100 ARG HG3 1 1
18 50763 1 1 100 ARG HH11 H -19.724 -4.239 -0.441 1.00 . A A . 100 ARG HH11 1 1
18 50764 1 1 100 ARG HH12 H -19.658 -3.221 0.962 1.00 . A A . 100 ARG HH12 1 1
18 50765 1 1 100 ARG HH21 H -16.439 -4.237 1.915 1.00 . A A . 100 ARG HH21 1 1
18 50766 1 1 100 ARG HH22 H -17.796 -3.230 2.289 1.00 . A A . 100 ARG HH22 1 1
18 50767 1 1 100 ARG N N -14.692 -3.061 -2.752 1.00 . A A . 100 ARG N 1 1
18 50768 1 1 100 ARG NE N -17.412 -5.287 -0.159 1.00 . A A . 100 ARG NE 1 1
18 50769 1 1 100 ARG NH1 N -19.225 -3.904 0.363 1.00 . A A . 100 ARG NH1 1 1
18 50770 1 1 100 ARG NH2 N -17.360 -3.910 1.693 1.00 . A A . 100 ARG NH2 1 1
18 50771 1 1 100 ARG O O -14.108 -5.718 -0.547 1.00 . A A . 100 ARG O 1 1
18 50772 1 1 101 ALA C C -11.106 -6.014 -1.290 1.00 . A A . 101 ALA C 1 1
18 50773 1 1 101 ALA CA C -12.065 -6.455 -2.401 1.00 . A A . 101 ALA CA 1 1
18 50774 1 1 101 ALA CB C -11.294 -6.663 -3.714 1.00 . A A . 101 ALA CB 1 1
18 50775 1 1 101 ALA H H -13.118 -4.917 -3.395 1.00 . A A . 101 ALA H 1 1
18 50776 1 1 101 ALA HA H -12.524 -7.405 -2.128 1.00 . A A . 101 ALA HA 1 1
18 50777 1 1 101 ALA HB1 H -10.524 -7.415 -3.578 1.00 . A A . 101 ALA HB1 1 1
18 50778 1 1 101 ALA HB2 H -10.834 -5.729 -4.018 1.00 . A A . 101 ALA HB2 1 1
18 50779 1 1 101 ALA HB3 H -11.974 -6.991 -4.489 1.00 . A A . 101 ALA HB3 1 1
18 50780 1 1 101 ALA N N -13.141 -5.466 -2.587 1.00 . A A . 101 ALA N 1 1
18 50781 1 1 101 ALA O O -10.905 -6.756 -0.336 1.00 . A A . 101 ALA O 1 1
18 50782 1 1 102 LEU C C -10.203 -4.158 0.936 1.00 . A A . 102 LEU C 1 1
18 50783 1 1 102 LEU CA C -9.575 -4.209 -0.464 1.00 . A A . 102 LEU CA 1 1
18 50784 1 1 102 LEU CB C -9.113 -2.771 -0.870 1.00 . A A . 102 LEU CB 1 1
18 50785 1 1 102 LEU CD1 C -7.917 -1.152 -2.459 1.00 . A A . 102 LEU CD1 1 1
18 50786 1 1 102 LEU CD2 C -7.298 -3.632 -2.498 1.00 . A A . 102 LEU CD2 1 1
18 50787 1 1 102 LEU CG C -8.426 -2.602 -2.262 1.00 . A A . 102 LEU CG 1 1
18 50788 1 1 102 LEU H H -10.717 -4.292 -2.250 1.00 . A A . 102 LEU H 1 1
18 50789 1 1 102 LEU HA H -8.701 -4.855 -0.433 1.00 . A A . 102 LEU HA 1 1
18 50790 1 1 102 LEU HB2 H -9.982 -2.120 -0.847 1.00 . A A . 102 LEU HB2 1 1
18 50791 1 1 102 LEU HB3 H -8.413 -2.417 -0.111 1.00 . A A . 102 LEU HB3 1 1
18 50792 1 1 102 LEU HD11 H -7.464 -1.056 -3.437 1.00 . A A . 102 LEU HD11 1 1
18 50793 1 1 102 LEU HD12 H -7.184 -0.912 -1.699 1.00 . A A . 102 LEU HD12 1 1
18 50794 1 1 102 LEU HD13 H -8.749 -0.463 -2.384 1.00 . A A . 102 LEU HD13 1 1
18 50795 1 1 102 LEU HD21 H -6.937 -3.541 -3.516 1.00 . A A . 102 LEU HD21 1 1
18 50796 1 1 102 LEU HD22 H -7.679 -4.632 -2.348 1.00 . A A . 102 LEU HD22 1 1
18 50797 1 1 102 LEU HD23 H -6.481 -3.450 -1.813 1.00 . A A . 102 LEU HD23 1 1
18 50798 1 1 102 LEU HG H -9.174 -2.771 -3.032 1.00 . A A . 102 LEU HG 1 1
18 50799 1 1 102 LEU N N -10.521 -4.799 -1.442 1.00 . A A . 102 LEU N 1 1
18 50800 1 1 102 LEU O O -9.546 -4.487 1.922 1.00 . A A . 102 LEU O 1 1
18 50801 1 1 103 ASN C C -12.323 -5.099 2.906 1.00 . A A . 103 ASN C 1 1
18 50802 1 1 103 ASN CA C -12.216 -3.697 2.280 1.00 . A A . 103 ASN CA 1 1
18 50803 1 1 103 ASN CB C -13.627 -3.073 2.116 1.00 . A A . 103 ASN CB 1 1
18 50804 1 1 103 ASN CG C -14.351 -2.838 3.455 1.00 . A A . 103 ASN CG 1 1
18 50805 1 1 103 ASN H H -11.957 -3.500 0.176 1.00 . A A . 103 ASN H 1 1
18 50806 1 1 103 ASN HA H -11.633 -3.063 2.945 1.00 . A A . 103 ASN HA 1 1
18 50807 1 1 103 ASN HB2 H -13.535 -2.115 1.620 1.00 . A A . 103 ASN HB2 1 1
18 50808 1 1 103 ASN HB3 H -14.237 -3.726 1.502 1.00 . A A . 103 ASN HB3 1 1
18 50809 1 1 103 ASN HD21 H -12.672 -2.207 4.338 1.00 . A A . 103 ASN HD21 1 1
18 50810 1 1 103 ASN HD22 H -14.079 -2.245 5.332 1.00 . A A . 103 ASN HD22 1 1
18 50811 1 1 103 ASN N N -11.492 -3.762 1.005 1.00 . A A . 103 ASN N 1 1
18 50812 1 1 103 ASN ND2 N -13.629 -2.383 4.479 1.00 . A A . 103 ASN ND2 1 1
18 50813 1 1 103 ASN O O -11.988 -5.272 4.064 1.00 . A A . 103 ASN O 1 1
18 50814 1 1 103 ASN OD1 O -15.563 -3.010 3.559 1.00 . A A . 103 ASN OD1 1 1
18 50815 1 1 104 MET C C -11.592 -8.203 2.888 1.00 . A A . 104 MET C 1 1
18 50816 1 1 104 MET CA C -12.936 -7.486 2.618 1.00 . A A . 104 MET CA 1 1
18 50817 1 1 104 MET CB C -13.804 -8.313 1.632 1.00 . A A . 104 MET CB 1 1
18 50818 1 1 104 MET CE C -16.023 -6.632 3.931 1.00 . A A . 104 MET CE 1 1
18 50819 1 1 104 MET CG C -15.269 -7.842 1.475 1.00 . A A . 104 MET CG 1 1
18 50820 1 1 104 MET H H -13.026 -5.893 1.197 1.00 . A A . 104 MET H 1 1
18 50821 1 1 104 MET HA H -13.469 -7.421 3.561 1.00 . A A . 104 MET HA 1 1
18 50822 1 1 104 MET HB2 H -13.336 -8.285 0.651 1.00 . A A . 104 MET HB2 1 1
18 50823 1 1 104 MET HB3 H -13.824 -9.343 1.971 1.00 . A A . 104 MET HB3 1 1
18 50824 1 1 104 MET HE1 H -16.647 -6.669 4.810 1.00 . A A . 104 MET HE1 1 1
18 50825 1 1 104 MET HE2 H -16.269 -5.750 3.355 1.00 . A A . 104 MET HE2 1 1
18 50826 1 1 104 MET HE3 H -14.984 -6.589 4.224 1.00 . A A . 104 MET HE3 1 1
18 50827 1 1 104 MET HG2 H -15.273 -6.786 1.239 1.00 . A A . 104 MET HG2 1 1
18 50828 1 1 104 MET HG3 H -15.714 -8.379 0.647 1.00 . A A . 104 MET HG3 1 1
18 50829 1 1 104 MET N N -12.768 -6.096 2.123 1.00 . A A . 104 MET N 1 1
18 50830 1 1 104 MET O O -11.557 -9.167 3.657 1.00 . A A . 104 MET O 1 1
18 50831 1 1 104 MET SD S -16.306 -8.106 2.948 1.00 . A A . 104 MET SD 1 1
18 50832 1 1 105 HIS C C -8.475 -7.813 3.696 1.00 . A A . 105 HIS C 1 1
18 50833 1 1 105 HIS CA C -9.161 -8.363 2.433 1.00 . A A . 105 HIS CA 1 1
18 50834 1 1 105 HIS CB C -8.249 -8.145 1.183 1.00 . A A . 105 HIS CB 1 1
18 50835 1 1 105 HIS CD2 C -8.926 -10.278 -0.163 1.00 . A A . 105 HIS CD2 1 1
18 50836 1 1 105 HIS CE1 C -9.100 -9.375 -2.144 1.00 . A A . 105 HIS CE1 1 1
18 50837 1 1 105 HIS CG C -8.642 -8.958 -0.030 1.00 . A A . 105 HIS CG 1 1
18 50838 1 1 105 HIS H H -10.593 -6.993 1.642 1.00 . A A . 105 HIS H 1 1
18 50839 1 1 105 HIS HA H -9.305 -9.437 2.563 1.00 . A A . 105 HIS HA 1 1
18 50840 1 1 105 HIS HB2 H -8.280 -7.099 0.904 1.00 . A A . 105 HIS HB2 1 1
18 50841 1 1 105 HIS HB3 H -7.224 -8.405 1.432 1.00 . A A . 105 HIS HB3 1 1
18 50842 1 1 105 HIS HD1 H -8.631 -7.483 -1.535 1.00 . A A . 105 HIS HD1 1 1
18 50843 1 1 105 HIS HD2 H -8.930 -11.014 0.629 1.00 . A A . 105 HIS HD2 1 1
18 50844 1 1 105 HIS HE1 H -9.268 -9.244 -3.203 1.00 . A A . 105 HIS HE1 1 1
18 50845 1 1 105 HIS HE2 H -9.684 -11.299 -1.818 1.00 . A A . 105 HIS HE2 1 1
18 50846 1 1 105 HIS N N -10.498 -7.754 2.247 1.00 . A A . 105 HIS N 1 1
18 50847 1 1 105 HIS ND1 N -8.757 -8.424 -1.296 1.00 . A A . 105 HIS ND1 1 1
18 50848 1 1 105 HIS NE2 N -9.207 -10.509 -1.483 1.00 . A A . 105 HIS NE2 1 1
18 50849 1 1 105 HIS O O -7.952 -8.578 4.500 1.00 . A A . 105 HIS O 1 1
18 50850 1 1 106 TYR C C -8.549 -5.478 6.159 1.00 . A A . 106 TYR C 1 1
18 50851 1 1 106 TYR CA C -7.699 -5.781 4.907 1.00 . A A . 106 TYR CA 1 1
18 50852 1 1 106 TYR CB C -7.069 -4.495 4.319 1.00 . A A . 106 TYR CB 1 1
18 50853 1 1 106 TYR CD1 C -5.091 -5.617 3.144 1.00 . A A . 106 TYR CD1 1 1
18 50854 1 1 106 TYR CD2 C -6.544 -4.268 1.820 1.00 . A A . 106 TYR CD2 1 1
18 50855 1 1 106 TYR CE1 C -4.354 -5.917 2.025 1.00 . A A . 106 TYR CE1 1 1
18 50856 1 1 106 TYR CE2 C -5.798 -4.563 0.703 1.00 . A A . 106 TYR CE2 1 1
18 50857 1 1 106 TYR CG C -6.214 -4.785 3.070 1.00 . A A . 106 TYR CG 1 1
18 50858 1 1 106 TYR CZ C -4.711 -5.391 0.808 1.00 . A A . 106 TYR CZ 1 1
18 50859 1 1 106 TYR H H -8.986 -5.938 3.218 1.00 . A A . 106 TYR H 1 1
18 50860 1 1 106 TYR HA H -6.887 -6.441 5.217 1.00 . A A . 106 TYR HA 1 1
18 50861 1 1 106 TYR HB2 H -7.856 -3.796 4.050 1.00 . A A . 106 TYR HB2 1 1
18 50862 1 1 106 TYR HB3 H -6.428 -4.034 5.061 1.00 . A A . 106 TYR HB3 1 1
18 50863 1 1 106 TYR HD1 H -4.801 -6.035 4.103 1.00 . A A . 106 TYR HD1 1 1
18 50864 1 1 106 TYR HD2 H -7.398 -3.611 1.731 1.00 . A A . 106 TYR HD2 1 1
18 50865 1 1 106 TYR HE1 H -3.488 -6.553 2.112 1.00 . A A . 106 TYR HE1 1 1
18 50866 1 1 106 TYR HE2 H -6.075 -4.149 -0.256 1.00 . A A . 106 TYR HE2 1 1
18 50867 1 1 106 TYR HH H -3.723 -6.638 -0.267 1.00 . A A . 106 TYR HH 1 1
18 50868 1 1 106 TYR N N -8.461 -6.479 3.842 1.00 . A A . 106 TYR N 1 1
18 50869 1 1 106 TYR O O -8.001 -5.272 7.249 1.00 . A A . 106 TYR O 1 1
18 50870 1 1 106 TYR OH O -3.999 -5.720 -0.319 1.00 . A A . 106 TYR OH 1 1
18 50871 1 1 107 ASN C C -11.885 -6.301 7.156 1.00 . A A . 107 ASN C 1 1
18 50872 1 1 107 ASN CA C -10.843 -5.166 7.095 1.00 . A A . 107 ASN CA 1 1
18 50873 1 1 107 ASN CB C -11.582 -3.800 6.888 1.00 . A A . 107 ASN CB 1 1
18 50874 1 1 107 ASN CG C -10.665 -2.582 6.671 1.00 . A A . 107 ASN CG 1 1
18 50875 1 1 107 ASN H H -10.246 -5.580 5.089 1.00 . A A . 107 ASN H 1 1
18 50876 1 1 107 ASN HA H -10.296 -5.140 8.037 1.00 . A A . 107 ASN HA 1 1
18 50877 1 1 107 ASN HB2 H -12.234 -3.875 6.028 1.00 . A A . 107 ASN HB2 1 1
18 50878 1 1 107 ASN HB3 H -12.197 -3.598 7.762 1.00 . A A . 107 ASN HB3 1 1
18 50879 1 1 107 ASN HD21 H -9.367 -3.193 8.052 1.00 . A A . 107 ASN HD21 1 1
18 50880 1 1 107 ASN HD22 H -8.988 -1.704 7.265 1.00 . A A . 107 ASN HD22 1 1
18 50881 1 1 107 ASN N N -9.884 -5.429 5.991 1.00 . A A . 107 ASN N 1 1
18 50882 1 1 107 ASN ND2 N -9.561 -2.487 7.401 1.00 . A A . 107 ASN ND2 1 1
18 50883 1 1 107 ASN O O -12.058 -7.058 6.193 1.00 . A A . 107 ASN O 1 1
18 50884 1 1 107 ASN OD1 O -10.985 -1.699 5.873 1.00 . A A . 107 ASN OD1 1 1
18 50885 1 1 108 LYS C C -14.965 -6.382 8.684 1.00 . A A . 108 LYS C 1 1
18 50886 1 1 108 LYS CA C -13.735 -7.283 8.474 1.00 . A A . 108 LYS CA 1 1
18 50887 1 1 108 LYS CB C -13.557 -8.255 9.680 1.00 . A A . 108 LYS CB 1 1
18 50888 1 1 108 LYS CD C -15.240 -10.067 8.882 1.00 . A A . 108 LYS CD 1 1
18 50889 1 1 108 LYS CE C -16.712 -10.521 9.011 1.00 . A A . 108 LYS CE 1 1
18 50890 1 1 108 LYS CG C -14.814 -9.097 10.016 1.00 . A A . 108 LYS CG 1 1
18 50891 1 1 108 LYS H H -12.183 -5.979 9.099 1.00 . A A . 108 LYS H 1 1
18 50892 1 1 108 LYS HA H -13.879 -7.868 7.569 1.00 . A A . 108 LYS HA 1 1
18 50893 1 1 108 LYS HB2 H -12.739 -8.936 9.463 1.00 . A A . 108 LYS HB2 1 1
18 50894 1 1 108 LYS HB3 H -13.290 -7.677 10.562 1.00 . A A . 108 LYS HB3 1 1
18 50895 1 1 108 LYS HD2 H -15.118 -9.570 7.922 1.00 . A A . 108 LYS HD2 1 1
18 50896 1 1 108 LYS HD3 H -14.598 -10.942 8.907 1.00 . A A . 108 LYS HD3 1 1
18 50897 1 1 108 LYS HE2 H -17.357 -9.670 8.837 1.00 . A A . 108 LYS HE2 1 1
18 50898 1 1 108 LYS HE3 H -16.913 -11.272 8.257 1.00 . A A . 108 LYS HE3 1 1
18 50899 1 1 108 LYS HG2 H -14.615 -9.680 10.911 1.00 . A A . 108 LYS HG2 1 1
18 50900 1 1 108 LYS HG3 H -15.634 -8.414 10.225 1.00 . A A . 108 LYS HG3 1 1
18 50901 1 1 108 LYS HZ1 H -16.933 -10.362 11.085 1.00 . A A . 108 LYS HZ1 1 1
18 50902 1 1 108 LYS HZ2 H -16.409 -11.884 10.568 1.00 . A A . 108 LYS HZ2 1 1
18 50903 1 1 108 LYS HZ3 H -18.022 -11.429 10.363 1.00 . A A . 108 LYS HZ3 1 1
18 50904 1 1 108 LYS N N -12.538 -6.440 8.313 1.00 . A A . 108 LYS N 1 1
18 50905 1 1 108 LYS NZ N -17.038 -11.087 10.349 1.00 . A A . 108 LYS NZ 1 1
18 50906 1 1 108 LYS O O -15.991 -6.540 8.013 1.00 . A A . 108 LYS O 1 1
18 50907 1 1 109 ALA C C -16.372 -3.430 9.147 1.00 . A A . 109 ALA C 1 1
18 50908 1 1 109 ALA CA C -15.931 -4.569 10.107 1.00 . A A . 109 ALA CA 1 1
18 50909 1 1 109 ALA CB C -15.523 -3.992 11.478 1.00 . A A . 109 ALA CB 1 1
18 50910 1 1 109 ALA H H -13.917 -5.215 9.931 1.00 . A A . 109 ALA H 1 1
18 50911 1 1 109 ALA HA H -16.781 -5.226 10.273 1.00 . A A . 109 ALA HA 1 1
18 50912 1 1 109 ALA HB1 H -14.676 -3.325 11.359 1.00 . A A . 109 ALA HB1 1 1
18 50913 1 1 109 ALA HB2 H -15.250 -4.797 12.150 1.00 . A A . 109 ALA HB2 1 1
18 50914 1 1 109 ALA HB3 H -16.351 -3.441 11.904 1.00 . A A . 109 ALA HB3 1 1
18 50915 1 1 109 ALA N N -14.816 -5.394 9.586 1.00 . A A . 109 ALA N 1 1
18 50916 1 1 109 ALA O O -17.065 -2.510 9.586 1.00 . A A . 109 ALA O 1 1
18 50917 1 1 110 ASN C C -15.776 -1.109 7.173 1.00 . A A . 110 ASN C 1 1
18 50918 1 1 110 ASN CA C -16.333 -2.496 6.805 1.00 . A A . 110 ASN CA 1 1
18 50919 1 1 110 ASN CB C -17.874 -2.422 6.548 1.00 . A A . 110 ASN CB 1 1
18 50920 1 1 110 ASN CG C -18.498 -3.741 6.100 1.00 . A A . 110 ASN CG 1 1
18 50921 1 1 110 ASN H H -15.468 -4.288 7.559 1.00 . A A . 110 ASN H 1 1
18 50922 1 1 110 ASN HA H -15.842 -2.810 5.891 1.00 . A A . 110 ASN HA 1 1
18 50923 1 1 110 ASN HB2 H -18.365 -2.106 7.459 1.00 . A A . 110 ASN HB2 1 1
18 50924 1 1 110 ASN HB3 H -18.070 -1.682 5.779 1.00 . A A . 110 ASN HB3 1 1
18 50925 1 1 110 ASN HD21 H -20.214 -3.271 6.984 1.00 . A A . 110 ASN HD21 1 1
18 50926 1 1 110 ASN HD22 H -20.184 -4.797 6.172 1.00 . A A . 110 ASN HD22 1 1
18 50927 1 1 110 ASN N N -15.992 -3.512 7.844 1.00 . A A . 110 ASN N 1 1
18 50928 1 1 110 ASN ND2 N -19.758 -3.960 6.458 1.00 . A A . 110 ASN ND2 1 1
18 50929 1 1 110 ASN O O -16.408 -0.080 6.904 1.00 . A A . 110 ASN O 1 1
18 50930 1 1 110 ASN OD1 O -17.864 -4.551 5.428 1.00 . A A . 110 ASN OD1 1 1
18 50931 1 1 111 ASP C C -13.523 1.095 7.208 1.00 . A A . 111 ASP C 1 1
18 50932 1 1 111 ASP CA C -13.932 0.088 8.309 1.00 . A A . 111 ASP CA 1 1
18 50933 1 1 111 ASP CB C -12.722 -0.353 9.174 1.00 . A A . 111 ASP CB 1 1
18 50934 1 1 111 ASP CG C -11.961 0.823 9.797 1.00 . A A . 111 ASP CG 1 1
18 50935 1 1 111 ASP H H -14.047 -1.939 7.757 1.00 . A A . 111 ASP H 1 1
18 50936 1 1 111 ASP HA H -14.664 0.562 8.963 1.00 . A A . 111 ASP HA 1 1
18 50937 1 1 111 ASP HB2 H -13.078 -0.990 9.978 1.00 . A A . 111 ASP HB2 1 1
18 50938 1 1 111 ASP HB3 H -12.040 -0.932 8.555 1.00 . A A . 111 ASP HB3 1 1
18 50939 1 1 111 ASP N N -14.558 -1.106 7.733 1.00 . A A . 111 ASP N 1 1
18 50940 1 1 111 ASP O O -14.193 2.118 7.016 1.00 . A A . 111 ASP O 1 1
18 50941 1 1 111 ASP OD1 O -12.509 1.479 10.707 1.00 . A A . 111 ASP OD1 1 1
18 50942 1 1 111 ASP OD2 O -10.825 1.108 9.367 1.00 . A A . 111 ASP OD2 1 1
18 50943 1 1 112 PHE C C -12.729 1.349 4.072 1.00 . A A . 112 PHE C 1 1
18 50944 1 1 112 PHE CA C -11.963 1.647 5.365 1.00 . A A . 112 PHE CA 1 1
18 50945 1 1 112 PHE CB C -10.411 1.500 5.139 1.00 . A A . 112 PHE CB 1 1
18 50946 1 1 112 PHE CD1 C -9.460 3.866 5.179 1.00 . A A . 112 PHE CD1 1 1
18 50947 1 1 112 PHE CD2 C -8.928 2.416 7.008 1.00 . A A . 112 PHE CD2 1 1
18 50948 1 1 112 PHE CE1 C -8.718 4.880 5.763 1.00 . A A . 112 PHE CE1 1 1
18 50949 1 1 112 PHE CE2 C -8.188 3.431 7.587 1.00 . A A . 112 PHE CE2 1 1
18 50950 1 1 112 PHE CG C -9.578 2.611 5.794 1.00 . A A . 112 PHE CG 1 1
18 50951 1 1 112 PHE CZ C -8.081 4.660 6.969 1.00 . A A . 112 PHE CZ 1 1
18 50952 1 1 112 PHE H H -11.988 -0.057 6.630 1.00 . A A . 112 PHE H 1 1
18 50953 1 1 112 PHE HA H -12.175 2.678 5.654 1.00 . A A . 112 PHE HA 1 1
18 50954 1 1 112 PHE HB2 H -10.081 0.545 5.539 1.00 . A A . 112 PHE HB2 1 1
18 50955 1 1 112 PHE HB3 H -10.188 1.508 4.073 1.00 . A A . 112 PHE HB3 1 1
18 50956 1 1 112 PHE HD1 H -9.957 4.046 4.233 1.00 . A A . 112 PHE HD1 1 1
18 50957 1 1 112 PHE HD2 H -9.003 1.456 7.508 1.00 . A A . 112 PHE HD2 1 1
18 50958 1 1 112 PHE HE1 H -8.637 5.844 5.276 1.00 . A A . 112 PHE HE1 1 1
18 50959 1 1 112 PHE HE2 H -7.689 3.260 8.532 1.00 . A A . 112 PHE HE2 1 1
18 50960 1 1 112 PHE HZ H -7.499 5.451 7.428 1.00 . A A . 112 PHE HZ 1 1
18 50961 1 1 112 PHE N N -12.452 0.782 6.457 1.00 . A A . 112 PHE N 1 1
18 50962 1 1 112 PHE O O -12.772 0.211 3.605 1.00 . A A . 112 PHE O 1 1
18 50963 1 1 113 GLU C C -12.977 2.835 1.097 1.00 . A A . 113 GLU C 1 1
18 50964 1 1 113 GLU CA C -13.979 2.373 2.184 1.00 . A A . 113 GLU CA 1 1
18 50965 1 1 113 GLU CB C -15.262 3.275 2.176 1.00 . A A . 113 GLU CB 1 1
18 50966 1 1 113 GLU CD C -14.276 5.336 3.387 1.00 . A A . 113 GLU CD 1 1
18 50967 1 1 113 GLU CG C -15.028 4.812 2.156 1.00 . A A . 113 GLU CG 1 1
18 50968 1 1 113 GLU H H -13.311 3.250 4.004 1.00 . A A . 113 GLU H 1 1
18 50969 1 1 113 GLU HA H -14.267 1.346 1.966 1.00 . A A . 113 GLU HA 1 1
18 50970 1 1 113 GLU HB2 H -15.854 3.021 1.301 1.00 . A A . 113 GLU HB2 1 1
18 50971 1 1 113 GLU HB3 H -15.848 3.037 3.057 1.00 . A A . 113 GLU HB3 1 1
18 50972 1 1 113 GLU HG2 H -14.467 5.070 1.262 1.00 . A A . 113 GLU HG2 1 1
18 50973 1 1 113 GLU HG3 H -15.996 5.303 2.103 1.00 . A A . 113 GLU HG3 1 1
18 50974 1 1 113 GLU N N -13.326 2.403 3.511 1.00 . A A . 113 GLU N 1 1
18 50975 1 1 113 GLU O O -13.368 2.996 -0.063 1.00 . A A . 113 GLU O 1 1
18 50976 1 1 113 GLU OE1 O -14.926 5.584 4.428 1.00 . A A . 113 GLU OE1 1 1
18 50977 1 1 113 GLU OE2 O -13.031 5.453 3.341 1.00 . A A . 113 GLU OE2 1 1
18 50978 1 1 114 VAL C C -10.955 4.988 0.109 1.00 . A A . 114 VAL C 1 1
18 50979 1 1 114 VAL CA C -10.573 3.606 0.740 1.00 . A A . 114 VAL CA 1 1
18 50980 1 1 114 VAL CB C -9.842 2.620 -0.295 1.00 . A A . 114 VAL CB 1 1
18 50981 1 1 114 VAL CG1 C -9.041 1.528 0.458 1.00 . A A . 114 VAL CG1 1 1
18 50982 1 1 114 VAL CG2 C -10.789 1.953 -1.328 1.00 . A A . 114 VAL CG2 1 1
18 50983 1 1 114 VAL H H -11.461 2.700 2.412 1.00 . A A . 114 VAL H 1 1
18 50984 1 1 114 VAL HA H -9.825 3.827 1.503 1.00 . A A . 114 VAL HA 1 1
18 50985 1 1 114 VAL HB H -9.120 3.217 -0.849 1.00 . A A . 114 VAL HB 1 1
18 50986 1 1 114 VAL HG11 H -9.711 0.912 1.046 1.00 . A A . 114 VAL HG11 1 1
18 50987 1 1 114 VAL HG12 H -8.315 1.991 1.114 1.00 . A A . 114 VAL HG12 1 1
18 50988 1 1 114 VAL HG13 H -8.515 0.900 -0.257 1.00 . A A . 114 VAL HG13 1 1
18 50989 1 1 114 VAL HG21 H -11.307 2.717 -1.893 1.00 . A A . 114 VAL HG21 1 1
18 50990 1 1 114 VAL HG22 H -11.520 1.336 -0.813 1.00 . A A . 114 VAL HG22 1 1
18 50991 1 1 114 VAL HG23 H -10.219 1.333 -2.010 1.00 . A A . 114 VAL HG23 1 1
18 50992 1 1 114 VAL N N -11.683 2.999 1.513 1.00 . A A . 114 VAL N 1 1
18 50993 1 1 114 VAL O O -11.705 5.044 -0.866 1.00 . A A . 114 VAL O 1 1
18 50994 1 1 115 PRO C C -9.800 7.729 -1.150 1.00 . A A . 115 PRO C 1 1
18 50995 1 1 115 PRO CA C -10.657 7.500 0.121 1.00 . A A . 115 PRO CA 1 1
18 50996 1 1 115 PRO CB C -10.229 8.443 1.283 1.00 . A A . 115 PRO CB 1 1
18 50997 1 1 115 PRO CD C -9.742 6.211 2.014 1.00 . A A . 115 PRO CD 1 1
18 50998 1 1 115 PRO CG C -9.237 7.641 2.072 1.00 . A A . 115 PRO CG 1 1
18 50999 1 1 115 PRO HA H -11.701 7.673 -0.124 1.00 . A A . 115 PRO HA 1 1
18 51000 1 1 115 PRO HB2 H -9.781 9.358 0.897 1.00 . A A . 115 PRO HB2 1 1
18 51001 1 1 115 PRO HB3 H -11.084 8.689 1.903 1.00 . A A . 115 PRO HB3 1 1
18 51002 1 1 115 PRO HD2 H -8.910 5.515 2.031 1.00 . A A . 115 PRO HD2 1 1
18 51003 1 1 115 PRO HD3 H -10.418 6.000 2.842 1.00 . A A . 115 PRO HD3 1 1
18 51004 1 1 115 PRO HG2 H -8.248 7.720 1.615 1.00 . A A . 115 PRO HG2 1 1
18 51005 1 1 115 PRO HG3 H -9.195 7.988 3.099 1.00 . A A . 115 PRO HG3 1 1
18 51006 1 1 115 PRO N N -10.470 6.140 0.705 1.00 . A A . 115 PRO N 1 1
18 51007 1 1 115 PRO O O -8.925 6.911 -1.471 1.00 . A A . 115 PRO O 1 1
18 51008 1 1 116 GLU C C -8.106 8.883 -3.437 1.00 . A A . 116 GLU C 1 1
18 51009 1 1 116 GLU CA C -9.576 9.243 -3.176 1.00 . A A . 116 GLU CA 1 1
18 51010 1 1 116 GLU CB C -9.770 10.768 -3.459 1.00 . A A . 116 GLU CB 1 1
18 51011 1 1 116 GLU CD C -12.340 10.549 -3.624 1.00 . A A . 116 GLU CD 1 1
18 51012 1 1 116 GLU CG C -11.146 11.342 -3.060 1.00 . A A . 116 GLU CG 1 1
18 51013 1 1 116 GLU H H -10.574 9.568 -1.322 1.00 . A A . 116 GLU H 1 1
18 51014 1 1 116 GLU HA H -10.203 8.686 -3.866 1.00 . A A . 116 GLU HA 1 1
18 51015 1 1 116 GLU HB2 H -9.013 11.323 -2.912 1.00 . A A . 116 GLU HB2 1 1
18 51016 1 1 116 GLU HB3 H -9.625 10.946 -4.522 1.00 . A A . 116 GLU HB3 1 1
18 51017 1 1 116 GLU HG2 H -11.207 11.347 -1.976 1.00 . A A . 116 GLU HG2 1 1
18 51018 1 1 116 GLU HG3 H -11.211 12.369 -3.410 1.00 . A A . 116 GLU HG3 1 1
18 51019 1 1 116 GLU N N -10.040 8.899 -1.798 1.00 . A A . 116 GLU N 1 1
18 51020 1 1 116 GLU O O -7.777 8.304 -4.475 1.00 . A A . 116 GLU O 1 1
18 51021 1 1 116 GLU OE1 O -12.652 10.690 -4.831 1.00 . A A . 116 GLU OE1 1 1
18 51022 1 1 116 GLU OE2 O -12.959 9.766 -2.869 1.00 . A A . 116 GLU OE2 1 1
18 51023 1 1 117 ARG C C -5.365 7.678 -2.874 1.00 . A A . 117 ARG C 1 1
18 51024 1 1 117 ARG CA C -5.795 9.109 -2.523 1.00 . A A . 117 ARG CA 1 1
18 51025 1 1 117 ARG CB C -5.173 9.524 -1.153 1.00 . A A . 117 ARG CB 1 1
18 51026 1 1 117 ARG CD C -3.319 11.239 -1.706 1.00 . A A . 117 ARG CD 1 1
18 51027 1 1 117 ARG CG C -3.648 9.811 -1.211 1.00 . A A . 117 ARG CG 1 1
18 51028 1 1 117 ARG CZ C -4.810 12.492 -3.301 1.00 . A A . 117 ARG CZ 1 1
18 51029 1 1 117 ARG H H -7.616 9.751 -1.701 1.00 . A A . 117 ARG H 1 1
18 51030 1 1 117 ARG HA H -5.424 9.785 -3.284 1.00 . A A . 117 ARG HA 1 1
18 51031 1 1 117 ARG HB2 H -5.678 10.419 -0.791 1.00 . A A . 117 ARG HB2 1 1
18 51032 1 1 117 ARG HB3 H -5.343 8.730 -0.431 1.00 . A A . 117 ARG HB3 1 1
18 51033 1 1 117 ARG HD2 H -3.700 11.955 -0.987 1.00 . A A . 117 ARG HD2 1 1
18 51034 1 1 117 ARG HD3 H -2.243 11.341 -1.746 1.00 . A A . 117 ARG HD3 1 1
18 51035 1 1 117 ARG HE H -3.493 11.053 -3.810 1.00 . A A . 117 ARG HE 1 1
18 51036 1 1 117 ARG HG2 H -3.229 9.688 -0.220 1.00 . A A . 117 ARG HG2 1 1
18 51037 1 1 117 ARG HG3 H -3.182 9.094 -1.880 1.00 . A A . 117 ARG HG3 1 1
18 51038 1 1 117 ARG HH11 H -5.049 13.056 -1.366 1.00 . A A . 117 ARG HH11 1 1
18 51039 1 1 117 ARG HH12 H -6.050 13.894 -2.506 1.00 . A A . 117 ARG HH12 1 1
18 51040 1 1 117 ARG HH21 H -4.789 12.194 -5.299 1.00 . A A . 117 ARG HH21 1 1
18 51041 1 1 117 ARG HH22 H -5.899 13.404 -4.741 1.00 . A A . 117 ARG HH22 1 1
18 51042 1 1 117 ARG N N -7.252 9.270 -2.472 1.00 . A A . 117 ARG N 1 1
18 51043 1 1 117 ARG NE N -3.863 11.561 -3.050 1.00 . A A . 117 ARG NE 1 1
18 51044 1 1 117 ARG NH1 N -5.347 13.201 -2.312 1.00 . A A . 117 ARG NH1 1 1
18 51045 1 1 117 ARG NH2 N -5.199 12.712 -4.543 1.00 . A A . 117 ARG NH2 1 1
18 51046 1 1 117 ARG O O -4.538 7.477 -3.755 1.00 . A A . 117 ARG O 1 1
18 51047 1 1 118 PHE C C -6.027 4.700 -3.677 1.00 . A A . 118 PHE C 1 1
18 51048 1 1 118 PHE CA C -5.617 5.273 -2.309 1.00 . A A . 118 PHE CA 1 1
18 51049 1 1 118 PHE CB C -6.259 4.455 -1.153 1.00 . A A . 118 PHE CB 1 1
18 51050 1 1 118 PHE CD1 C -6.152 5.879 0.959 1.00 . A A . 118 PHE CD1 1 1
18 51051 1 1 118 PHE CD2 C -4.649 4.027 0.777 1.00 . A A . 118 PHE CD2 1 1
18 51052 1 1 118 PHE CE1 C -5.620 6.188 2.198 1.00 . A A . 118 PHE CE1 1 1
18 51053 1 1 118 PHE CE2 C -4.118 4.341 2.015 1.00 . A A . 118 PHE CE2 1 1
18 51054 1 1 118 PHE CG C -5.681 4.790 0.225 1.00 . A A . 118 PHE CG 1 1
18 51055 1 1 118 PHE CZ C -4.603 5.420 2.726 1.00 . A A . 118 PHE CZ 1 1
18 51056 1 1 118 PHE H H -6.691 6.945 -1.566 1.00 . A A . 118 PHE H 1 1
18 51057 1 1 118 PHE HA H -4.538 5.199 -2.226 1.00 . A A . 118 PHE HA 1 1
18 51058 1 1 118 PHE HB2 H -7.329 4.646 -1.127 1.00 . A A . 118 PHE HB2 1 1
18 51059 1 1 118 PHE HB3 H -6.106 3.395 -1.332 1.00 . A A . 118 PHE HB3 1 1
18 51060 1 1 118 PHE HD1 H -6.951 6.490 0.551 1.00 . A A . 118 PHE HD1 1 1
18 51061 1 1 118 PHE HD2 H -4.262 3.176 0.228 1.00 . A A . 118 PHE HD2 1 1
18 51062 1 1 118 PHE HE1 H -6.001 7.032 2.753 1.00 . A A . 118 PHE HE1 1 1
18 51063 1 1 118 PHE HE2 H -3.318 3.735 2.429 1.00 . A A . 118 PHE HE2 1 1
18 51064 1 1 118 PHE HZ H -4.185 5.662 3.695 1.00 . A A . 118 PHE HZ 1 1
18 51065 1 1 118 PHE N N -5.968 6.699 -2.181 1.00 . A A . 118 PHE N 1 1
18 51066 1 1 118 PHE O O -5.431 3.732 -4.136 1.00 . A A . 118 PHE O 1 1
18 51067 1 1 119 LEU C C -6.769 5.611 -6.758 1.00 . A A . 119 LEU C 1 1
18 51068 1 1 119 LEU CA C -7.540 4.894 -5.649 1.00 . A A . 119 LEU CA 1 1
18 51069 1 1 119 LEU CB C -9.054 5.135 -5.827 1.00 . A A . 119 LEU CB 1 1
18 51070 1 1 119 LEU CD1 C -9.606 2.761 -5.018 1.00 . A A . 119 LEU CD1 1 1
18 51071 1 1 119 LEU CD2 C -10.058 4.776 -3.504 1.00 . A A . 119 LEU CD2 1 1
18 51072 1 1 119 LEU CG C -9.989 4.260 -4.947 1.00 . A A . 119 LEU CG 1 1
18 51073 1 1 119 LEU H H -7.553 5.994 -3.828 1.00 . A A . 119 LEU H 1 1
18 51074 1 1 119 LEU HA H -7.351 3.826 -5.755 1.00 . A A . 119 LEU HA 1 1
18 51075 1 1 119 LEU HB2 H -9.264 6.186 -5.627 1.00 . A A . 119 LEU HB2 1 1
18 51076 1 1 119 LEU HB3 H -9.306 4.942 -6.868 1.00 . A A . 119 LEU HB3 1 1
18 51077 1 1 119 LEU HD11 H -10.310 2.182 -4.435 1.00 . A A . 119 LEU HD11 1 1
18 51078 1 1 119 LEU HD12 H -8.608 2.607 -4.628 1.00 . A A . 119 LEU HD12 1 1
18 51079 1 1 119 LEU HD13 H -9.644 2.426 -6.050 1.00 . A A . 119 LEU HD13 1 1
18 51080 1 1 119 LEU HD21 H -10.381 5.810 -3.503 1.00 . A A . 119 LEU HD21 1 1
18 51081 1 1 119 LEU HD22 H -9.083 4.709 -3.032 1.00 . A A . 119 LEU HD22 1 1
18 51082 1 1 119 LEU HD23 H -10.769 4.189 -2.937 1.00 . A A . 119 LEU HD23 1 1
18 51083 1 1 119 LEU HG H -10.992 4.332 -5.352 1.00 . A A . 119 LEU HG 1 1
18 51084 1 1 119 LEU N N -7.071 5.288 -4.299 1.00 . A A . 119 LEU N 1 1
18 51085 1 1 119 LEU O O -6.705 5.108 -7.874 1.00 . A A . 119 LEU O 1 1
18 51086 1 1 120 GLU C C -4.020 6.703 -7.474 1.00 . A A . 120 GLU C 1 1
18 51087 1 1 120 GLU CA C -5.316 7.517 -7.367 1.00 . A A . 120 GLU CA 1 1
18 51088 1 1 120 GLU CB C -5.036 8.935 -6.814 1.00 . A A . 120 GLU CB 1 1
18 51089 1 1 120 GLU CD C -3.660 11.070 -6.924 1.00 . A A . 120 GLU CD 1 1
18 51090 1 1 120 GLU CG C -3.967 9.728 -7.588 1.00 . A A . 120 GLU CG 1 1
18 51091 1 1 120 GLU H H -6.485 7.244 -5.622 1.00 . A A . 120 GLU H 1 1
18 51092 1 1 120 GLU HA H -5.777 7.596 -8.347 1.00 . A A . 120 GLU HA 1 1
18 51093 1 1 120 GLU HB2 H -5.961 9.504 -6.835 1.00 . A A . 120 GLU HB2 1 1
18 51094 1 1 120 GLU HB3 H -4.712 8.846 -5.779 1.00 . A A . 120 GLU HB3 1 1
18 51095 1 1 120 GLU HG2 H -3.054 9.139 -7.632 1.00 . A A . 120 GLU HG2 1 1
18 51096 1 1 120 GLU HG3 H -4.320 9.899 -8.602 1.00 . A A . 120 GLU HG3 1 1
18 51097 1 1 120 GLU N N -6.244 6.809 -6.466 1.00 . A A . 120 GLU N 1 1
18 51098 1 1 120 GLU O O -3.518 6.415 -8.575 1.00 . A A . 120 GLU O 1 1
18 51099 1 1 120 GLU OE1 O -2.867 11.103 -5.957 1.00 . A A . 120 GLU OE1 1 1
18 51100 1 1 120 GLU OE2 O -4.251 12.095 -7.324 1.00 . A A . 120 GLU OE2 1 1
18 51101 1 1 121 VAL C C -2.664 4.071 -6.803 1.00 . A A . 121 VAL C 1 1
18 51102 1 1 121 VAL CA C -2.379 5.422 -6.139 1.00 . A A . 121 VAL CA 1 1
18 51103 1 1 121 VAL CB C -2.000 5.233 -4.621 1.00 . A A . 121 VAL CB 1 1
18 51104 1 1 121 VAL CG1 C -0.971 4.098 -4.419 1.00 . A A . 121 VAL CG1 1 1
18 51105 1 1 121 VAL CG2 C -1.477 6.565 -4.021 1.00 . A A . 121 VAL CG2 1 1
18 51106 1 1 121 VAL H H -3.971 6.616 -5.477 1.00 . A A . 121 VAL H 1 1
18 51107 1 1 121 VAL HA H -1.532 5.892 -6.644 1.00 . A A . 121 VAL HA 1 1
18 51108 1 1 121 VAL HB H -2.906 4.958 -4.083 1.00 . A A . 121 VAL HB 1 1
18 51109 1 1 121 VAL HG11 H -0.062 4.328 -4.961 1.00 . A A . 121 VAL HG11 1 1
18 51110 1 1 121 VAL HG12 H -1.376 3.164 -4.785 1.00 . A A . 121 VAL HG12 1 1
18 51111 1 1 121 VAL HG13 H -0.742 3.994 -3.365 1.00 . A A . 121 VAL HG13 1 1
18 51112 1 1 121 VAL HG21 H -2.243 7.325 -4.100 1.00 . A A . 121 VAL HG21 1 1
18 51113 1 1 121 VAL HG22 H -0.598 6.889 -4.567 1.00 . A A . 121 VAL HG22 1 1
18 51114 1 1 121 VAL HG23 H -1.219 6.427 -2.977 1.00 . A A . 121 VAL HG23 1 1
18 51115 1 1 121 VAL N N -3.527 6.304 -6.289 1.00 . A A . 121 VAL N 1 1
18 51116 1 1 121 VAL O O -1.842 3.611 -7.564 1.00 . A A . 121 VAL O 1 1
18 51117 1 1 122 ALA C C -4.280 2.241 -8.662 1.00 . A A . 122 ALA C 1 1
18 51118 1 1 122 ALA CA C -4.253 2.173 -7.126 1.00 . A A . 122 ALA CA 1 1
18 51119 1 1 122 ALA CB C -5.624 1.729 -6.599 1.00 . A A . 122 ALA CB 1 1
18 51120 1 1 122 ALA H H -4.457 3.890 -5.898 1.00 . A A . 122 ALA H 1 1
18 51121 1 1 122 ALA HA H -3.517 1.429 -6.817 1.00 . A A . 122 ALA HA 1 1
18 51122 1 1 122 ALA HB1 H -6.382 2.433 -6.918 1.00 . A A . 122 ALA HB1 1 1
18 51123 1 1 122 ALA HB2 H -5.607 1.691 -5.515 1.00 . A A . 122 ALA HB2 1 1
18 51124 1 1 122 ALA HB3 H -5.864 0.745 -6.984 1.00 . A A . 122 ALA HB3 1 1
18 51125 1 1 122 ALA N N -3.847 3.471 -6.534 1.00 . A A . 122 ALA N 1 1
18 51126 1 1 122 ALA O O -3.779 1.340 -9.330 1.00 . A A . 122 ALA O 1 1
18 51127 1 1 123 GLN C C -3.589 3.590 -11.288 1.00 . A A . 123 GLN C 1 1
18 51128 1 1 123 GLN CA C -4.971 3.605 -10.632 1.00 . A A . 123 GLN CA 1 1
18 51129 1 1 123 GLN CB C -5.655 4.986 -10.875 1.00 . A A . 123 GLN CB 1 1
18 51130 1 1 123 GLN CD C -6.239 6.837 -12.553 1.00 . A A . 123 GLN CD 1 1
18 51131 1 1 123 GLN CG C -5.844 5.369 -12.362 1.00 . A A . 123 GLN CG 1 1
18 51132 1 1 123 GLN H H -5.187 4.019 -8.572 1.00 . A A . 123 GLN H 1 1
18 51133 1 1 123 GLN HA H -5.587 2.820 -11.063 1.00 . A A . 123 GLN HA 1 1
18 51134 1 1 123 GLN HB2 H -6.637 4.974 -10.407 1.00 . A A . 123 GLN HB2 1 1
18 51135 1 1 123 GLN HB3 H -5.062 5.758 -10.393 1.00 . A A . 123 GLN HB3 1 1
18 51136 1 1 123 GLN HE21 H -4.330 7.381 -12.711 1.00 . A A . 123 GLN HE21 1 1
18 51137 1 1 123 GLN HE22 H -5.488 8.658 -12.843 1.00 . A A . 123 GLN HE22 1 1
18 51138 1 1 123 GLN HG2 H -4.921 5.186 -12.898 1.00 . A A . 123 GLN HG2 1 1
18 51139 1 1 123 GLN HG3 H -6.622 4.744 -12.786 1.00 . A A . 123 GLN HG3 1 1
18 51140 1 1 123 GLN N N -4.846 3.346 -9.188 1.00 . A A . 123 GLN N 1 1
18 51141 1 1 123 GLN NE2 N -5.253 7.714 -12.717 1.00 . A A . 123 GLN NE2 1 1
18 51142 1 1 123 GLN O O -3.321 2.773 -12.174 1.00 . A A . 123 GLN O 1 1
18 51143 1 1 123 GLN OE1 O -7.420 7.183 -12.555 1.00 . A A . 123 GLN OE1 1 1
18 51144 1 1 124 ILE C C -0.463 3.469 -11.114 1.00 . A A . 124 ILE C 1 1
18 51145 1 1 124 ILE CA C -1.379 4.691 -11.345 1.00 . A A . 124 ILE CA 1 1
18 51146 1 1 124 ILE CB C -0.745 6.025 -10.788 1.00 . A A . 124 ILE CB 1 1
18 51147 1 1 124 ILE CD1 C -1.217 8.591 -10.624 1.00 . A A . 124 ILE CD1 1 1
18 51148 1 1 124 ILE CG1 C -1.678 7.240 -11.144 1.00 . A A . 124 ILE CG1 1 1
18 51149 1 1 124 ILE CG2 C 0.696 6.250 -11.324 1.00 . A A . 124 ILE CG2 1 1
18 51150 1 1 124 ILE H H -2.968 4.967 -9.958 1.00 . A A . 124 ILE H 1 1
18 51151 1 1 124 ILE HA H -1.514 4.816 -12.422 1.00 . A A . 124 ILE HA 1 1
18 51152 1 1 124 ILE HB H -0.686 5.941 -9.706 1.00 . A A . 124 ILE HB 1 1
18 51153 1 1 124 ILE HD11 H -1.144 8.554 -9.547 1.00 . A A . 124 ILE HD11 1 1
18 51154 1 1 124 ILE HD12 H -1.936 9.348 -10.906 1.00 . A A . 124 ILE HD12 1 1
18 51155 1 1 124 ILE HD13 H -0.253 8.839 -11.046 1.00 . A A . 124 ILE HD13 1 1
18 51156 1 1 124 ILE HG12 H -1.762 7.326 -12.220 1.00 . A A . 124 ILE HG12 1 1
18 51157 1 1 124 ILE HG13 H -2.666 7.059 -10.735 1.00 . A A . 124 ILE HG13 1 1
18 51158 1 1 124 ILE HG21 H 0.676 6.340 -12.400 1.00 . A A . 124 ILE HG21 1 1
18 51159 1 1 124 ILE HG22 H 1.322 5.411 -11.048 1.00 . A A . 124 ILE HG22 1 1
18 51160 1 1 124 ILE HG23 H 1.112 7.154 -10.895 1.00 . A A . 124 ILE HG23 1 1
18 51161 1 1 124 ILE N N -2.707 4.463 -10.768 1.00 . A A . 124 ILE N 1 1
18 51162 1 1 124 ILE O O 0.155 3.005 -12.060 1.00 . A A . 124 ILE O 1 1
18 51163 1 1 125 THR C C 0.087 0.541 -10.336 1.00 . A A . 125 THR C 1 1
18 51164 1 1 125 THR CA C 0.446 1.793 -9.528 1.00 . A A . 125 THR CA 1 1
18 51165 1 1 125 THR CB C 0.487 1.461 -7.977 1.00 . A A . 125 THR CB 1 1
18 51166 1 1 125 THR CG2 C -0.750 0.711 -7.444 1.00 . A A . 125 THR CG2 1 1
18 51167 1 1 125 THR H H -1.097 3.212 -9.231 1.00 . A A . 125 THR H 1 1
18 51168 1 1 125 THR HA H 1.452 2.113 -9.814 1.00 . A A . 125 THR HA 1 1
18 51169 1 1 125 THR HB H 0.578 2.399 -7.433 1.00 . A A . 125 THR HB 1 1
18 51170 1 1 125 THR HG1 H 1.831 0.070 -8.399 1.00 . A A . 125 THR HG1 1 1
18 51171 1 1 125 THR HG21 H -0.832 -0.250 -7.929 1.00 . A A . 125 THR HG21 1 1
18 51172 1 1 125 THR HG22 H -1.638 1.289 -7.655 1.00 . A A . 125 THR HG22 1 1
18 51173 1 1 125 THR HG23 H -0.661 0.569 -6.371 1.00 . A A . 125 THR HG23 1 1
18 51174 1 1 125 THR N N -0.462 2.901 -9.888 1.00 . A A . 125 THR N 1 1
18 51175 1 1 125 THR O O 0.981 -0.101 -10.871 1.00 . A A . 125 THR O 1 1
18 51176 1 1 125 THR OG1 O 1.642 0.670 -7.675 1.00 . A A . 125 THR OG1 1 1
18 51177 1 1 126 LEU C C -1.465 -0.728 -12.709 1.00 . A A . 126 LEU C 1 1
18 51178 1 1 126 LEU CA C -1.706 -0.933 -11.211 1.00 . A A . 126 LEU CA 1 1
18 51179 1 1 126 LEU CB C -3.206 -1.217 -10.965 1.00 . A A . 126 LEU CB 1 1
18 51180 1 1 126 LEU CD1 C -3.228 -3.771 -11.272 1.00 . A A . 126 LEU CD1 1 1
18 51181 1 1 126 LEU CD2 C -5.315 -2.435 -11.739 1.00 . A A . 126 LEU CD2 1 1
18 51182 1 1 126 LEU CG C -3.793 -2.431 -11.763 1.00 . A A . 126 LEU CG 1 1
18 51183 1 1 126 LEU H H -1.893 0.737 -9.926 1.00 . A A . 126 LEU H 1 1
18 51184 1 1 126 LEU HA H -1.135 -1.801 -10.884 1.00 . A A . 126 LEU HA 1 1
18 51185 1 1 126 LEU HB2 H -3.351 -1.393 -9.902 1.00 . A A . 126 LEU HB2 1 1
18 51186 1 1 126 LEU HB3 H -3.766 -0.325 -11.234 1.00 . A A . 126 LEU HB3 1 1
18 51187 1 1 126 LEU HD11 H -2.153 -3.781 -11.392 1.00 . A A . 126 LEU HD11 1 1
18 51188 1 1 126 LEU HD12 H -3.654 -4.577 -11.856 1.00 . A A . 126 LEU HD12 1 1
18 51189 1 1 126 LEU HD13 H -3.476 -3.919 -10.226 1.00 . A A . 126 LEU HD13 1 1
18 51190 1 1 126 LEU HD21 H -5.667 -2.493 -10.717 1.00 . A A . 126 LEU HD21 1 1
18 51191 1 1 126 LEU HD22 H -5.685 -3.287 -12.295 1.00 . A A . 126 LEU HD22 1 1
18 51192 1 1 126 LEU HD23 H -5.688 -1.528 -12.195 1.00 . A A . 126 LEU HD23 1 1
18 51193 1 1 126 LEU HG H -3.498 -2.334 -12.802 1.00 . A A . 126 LEU HG 1 1
18 51194 1 1 126 LEU N N -1.229 0.216 -10.434 1.00 . A A . 126 LEU N 1 1
18 51195 1 1 126 LEU O O -1.097 -1.671 -13.389 1.00 . A A . 126 LEU O 1 1
18 51196 1 1 127 ARG C C -0.004 0.712 -15.019 1.00 . A A . 127 ARG C 1 1
18 51197 1 1 127 ARG CA C -1.496 0.802 -14.651 1.00 . A A . 127 ARG CA 1 1
18 51198 1 1 127 ARG CB C -2.102 2.182 -15.019 1.00 . A A . 127 ARG CB 1 1
18 51199 1 1 127 ARG CD C -2.960 3.733 -16.883 1.00 . A A . 127 ARG CD 1 1
18 51200 1 1 127 ARG CG C -2.275 2.402 -16.537 1.00 . A A . 127 ARG CG 1 1
18 51201 1 1 127 ARG CZ C -3.711 4.913 -18.956 1.00 . A A . 127 ARG CZ 1 1
18 51202 1 1 127 ARG H H -2.099 1.180 -12.636 1.00 . A A . 127 ARG H 1 1
18 51203 1 1 127 ARG HA H -2.023 0.036 -15.218 1.00 . A A . 127 ARG HA 1 1
18 51204 1 1 127 ARG HB2 H -3.080 2.266 -14.552 1.00 . A A . 127 ARG HB2 1 1
18 51205 1 1 127 ARG HB3 H -1.466 2.968 -14.623 1.00 . A A . 127 ARG HB3 1 1
18 51206 1 1 127 ARG HD2 H -3.892 3.809 -16.333 1.00 . A A . 127 ARG HD2 1 1
18 51207 1 1 127 ARG HD3 H -2.309 4.553 -16.596 1.00 . A A . 127 ARG HD3 1 1
18 51208 1 1 127 ARG HE H -3.079 3.019 -18.856 1.00 . A A . 127 ARG HE 1 1
18 51209 1 1 127 ARG HG2 H -1.298 2.384 -17.008 1.00 . A A . 127 ARG HG2 1 1
18 51210 1 1 127 ARG HG3 H -2.873 1.589 -16.937 1.00 . A A . 127 ARG HG3 1 1
18 51211 1 1 127 ARG HH11 H -3.787 6.109 -17.315 1.00 . A A . 127 ARG HH11 1 1
18 51212 1 1 127 ARG HH12 H -4.297 6.852 -18.794 1.00 . A A . 127 ARG HH12 1 1
18 51213 1 1 127 ARG HH21 H -3.783 3.995 -20.757 1.00 . A A . 127 ARG HH21 1 1
18 51214 1 1 127 ARG HH22 H -4.295 5.655 -20.742 1.00 . A A . 127 ARG HH22 1 1
18 51215 1 1 127 ARG N N -1.710 0.493 -13.221 1.00 . A A . 127 ARG N 1 1
18 51216 1 1 127 ARG NE N -3.251 3.826 -18.323 1.00 . A A . 127 ARG NE 1 1
18 51217 1 1 127 ARG NH1 N -3.950 6.048 -18.303 1.00 . A A . 127 ARG NH1 1 1
18 51218 1 1 127 ARG NH2 N -3.947 4.849 -20.253 1.00 . A A . 127 ARG NH2 1 1
18 51219 1 1 127 ARG O O 0.337 0.295 -16.128 1.00 . A A . 127 ARG O 1 1
18 51220 1 1 128 GLU C C 2.797 -0.515 -14.091 1.00 . A A . 128 GLU C 1 1
18 51221 1 1 128 GLU CA C 2.328 0.951 -14.229 1.00 . A A . 128 GLU CA 1 1
18 51222 1 1 128 GLU CB C 3.074 1.860 -13.224 1.00 . A A . 128 GLU CB 1 1
18 51223 1 1 128 GLU CD C 3.347 3.830 -14.852 1.00 . A A . 128 GLU CD 1 1
18 51224 1 1 128 GLU CG C 2.900 3.372 -13.457 1.00 . A A . 128 GLU CG 1 1
18 51225 1 1 128 GLU H H 0.516 1.381 -13.204 1.00 . A A . 128 GLU H 1 1
18 51226 1 1 128 GLU HA H 2.562 1.287 -15.236 1.00 . A A . 128 GLU HA 1 1
18 51227 1 1 128 GLU HB2 H 2.727 1.631 -12.219 1.00 . A A . 128 GLU HB2 1 1
18 51228 1 1 128 GLU HB3 H 4.136 1.634 -13.276 1.00 . A A . 128 GLU HB3 1 1
18 51229 1 1 128 GLU HG2 H 1.852 3.623 -13.316 1.00 . A A . 128 GLU HG2 1 1
18 51230 1 1 128 GLU HG3 H 3.484 3.907 -12.713 1.00 . A A . 128 GLU HG3 1 1
18 51231 1 1 128 GLU N N 0.870 1.059 -14.059 1.00 . A A . 128 GLU N 1 1
18 51232 1 1 128 GLU O O 3.726 -0.927 -14.791 1.00 . A A . 128 GLU O 1 1
18 51233 1 1 128 GLU OE1 O 4.562 3.817 -15.132 1.00 . A A . 128 GLU OE1 1 1
18 51234 1 1 128 GLU OE2 O 2.488 4.211 -15.675 1.00 . A A . 128 GLU OE2 1 1
18 51235 1 1 129 PHE C C 2.043 -3.444 -14.354 1.00 . A A . 129 PHE C 1 1
18 51236 1 1 129 PHE CA C 2.412 -2.747 -13.045 1.00 . A A . 129 PHE CA 1 1
18 51237 1 1 129 PHE CB C 1.608 -3.381 -11.862 1.00 . A A . 129 PHE CB 1 1
18 51238 1 1 129 PHE CD1 C 3.530 -3.134 -10.219 1.00 . A A . 129 PHE CD1 1 1
18 51239 1 1 129 PHE CD2 C 1.314 -2.816 -9.392 1.00 . A A . 129 PHE CD2 1 1
18 51240 1 1 129 PHE CE1 C 4.034 -2.897 -8.959 1.00 . A A . 129 PHE CE1 1 1
18 51241 1 1 129 PHE CE2 C 1.821 -2.579 -8.131 1.00 . A A . 129 PHE CE2 1 1
18 51242 1 1 129 PHE CG C 2.160 -3.098 -10.464 1.00 . A A . 129 PHE CG 1 1
18 51243 1 1 129 PHE CZ C 3.177 -2.619 -7.915 1.00 . A A . 129 PHE CZ 1 1
18 51244 1 1 129 PHE H H 1.483 -0.883 -12.612 1.00 . A A . 129 PHE H 1 1
18 51245 1 1 129 PHE HA H 3.477 -2.881 -12.860 1.00 . A A . 129 PHE HA 1 1
18 51246 1 1 129 PHE HB2 H 0.588 -3.014 -11.901 1.00 . A A . 129 PHE HB2 1 1
18 51247 1 1 129 PHE HB3 H 1.586 -4.462 -11.981 1.00 . A A . 129 PHE HB3 1 1
18 51248 1 1 129 PHE HD1 H 4.210 -3.349 -11.033 1.00 . A A . 129 PHE HD1 1 1
18 51249 1 1 129 PHE HD2 H 0.241 -2.782 -9.554 1.00 . A A . 129 PHE HD2 1 1
18 51250 1 1 129 PHE HE1 H 5.103 -2.925 -8.789 1.00 . A A . 129 PHE HE1 1 1
18 51251 1 1 129 PHE HE2 H 1.151 -2.357 -7.312 1.00 . A A . 129 PHE HE2 1 1
18 51252 1 1 129 PHE HZ H 3.572 -2.431 -6.926 1.00 . A A . 129 PHE HZ 1 1
18 51253 1 1 129 PHE N N 2.153 -1.295 -13.185 1.00 . A A . 129 PHE N 1 1
18 51254 1 1 129 PHE O O 2.869 -4.085 -14.962 1.00 . A A . 129 PHE O 1 1
18 51255 1 1 130 PHE C C 1.168 -3.439 -17.207 1.00 . A A . 130 PHE C 1 1
18 51256 1 1 130 PHE CA C 0.221 -3.743 -16.032 1.00 . A A . 130 PHE CA 1 1
18 51257 1 1 130 PHE CB C -1.171 -3.080 -16.251 1.00 . A A . 130 PHE CB 1 1
18 51258 1 1 130 PHE CD1 C -2.741 -4.649 -17.483 1.00 . A A . 130 PHE CD1 1 1
18 51259 1 1 130 PHE CD2 C -1.793 -2.827 -18.712 1.00 . A A . 130 PHE CD2 1 1
18 51260 1 1 130 PHE CE1 C -3.413 -5.056 -18.619 1.00 . A A . 130 PHE CE1 1 1
18 51261 1 1 130 PHE CE2 C -2.464 -3.238 -19.843 1.00 . A A . 130 PHE CE2 1 1
18 51262 1 1 130 PHE CG C -1.916 -3.527 -17.508 1.00 . A A . 130 PHE CG 1 1
18 51263 1 1 130 PHE CZ C -3.273 -4.353 -19.795 1.00 . A A . 130 PHE CZ 1 1
18 51264 1 1 130 PHE H H 0.213 -2.721 -14.199 1.00 . A A . 130 PHE H 1 1
18 51265 1 1 130 PHE HA H 0.095 -4.817 -15.933 1.00 . A A . 130 PHE HA 1 1
18 51266 1 1 130 PHE HB2 H -1.803 -3.302 -15.395 1.00 . A A . 130 PHE HB2 1 1
18 51267 1 1 130 PHE HB3 H -1.044 -2.004 -16.301 1.00 . A A . 130 PHE HB3 1 1
18 51268 1 1 130 PHE HD1 H -2.859 -5.209 -16.561 1.00 . A A . 130 PHE HD1 1 1
18 51269 1 1 130 PHE HD2 H -1.155 -1.952 -18.759 1.00 . A A . 130 PHE HD2 1 1
18 51270 1 1 130 PHE HE1 H -4.050 -5.933 -18.587 1.00 . A A . 130 PHE HE1 1 1
18 51271 1 1 130 PHE HE2 H -2.358 -2.687 -20.768 1.00 . A A . 130 PHE HE2 1 1
18 51272 1 1 130 PHE HZ H -3.798 -4.678 -20.684 1.00 . A A . 130 PHE HZ 1 1
18 51273 1 1 130 PHE N N 0.790 -3.240 -14.771 1.00 . A A . 130 PHE N 1 1
18 51274 1 1 130 PHE O O 1.571 -4.359 -17.925 1.00 . A A . 130 PHE O 1 1
18 51275 1 1 131 ASN C C 3.842 -2.350 -18.268 1.00 . A A . 131 ASN C 1 1
18 51276 1 1 131 ASN CA C 2.486 -1.624 -18.342 1.00 . A A . 131 ASN CA 1 1
18 51277 1 1 131 ASN CB C 2.684 -0.092 -18.176 1.00 . A A . 131 ASN CB 1 1
18 51278 1 1 131 ASN CG C 3.598 0.524 -19.249 1.00 . A A . 131 ASN CG 1 1
18 51279 1 1 131 ASN H H 1.159 -1.491 -16.687 1.00 . A A . 131 ASN H 1 1
18 51280 1 1 131 ASN HA H 2.038 -1.814 -19.313 1.00 . A A . 131 ASN HA 1 1
18 51281 1 1 131 ASN HB2 H 1.718 0.396 -18.226 1.00 . A A . 131 ASN HB2 1 1
18 51282 1 1 131 ASN HB3 H 3.117 0.105 -17.201 1.00 . A A . 131 ASN HB3 1 1
18 51283 1 1 131 ASN HD21 H 2.062 0.809 -20.478 1.00 . A A . 131 ASN HD21 1 1
18 51284 1 1 131 ASN HD22 H 3.602 1.320 -21.067 1.00 . A A . 131 ASN HD22 1 1
18 51285 1 1 131 ASN N N 1.547 -2.138 -17.320 1.00 . A A . 131 ASN N 1 1
18 51286 1 1 131 ASN ND2 N 3.029 0.925 -20.378 1.00 . A A . 131 ASN ND2 1 1
18 51287 1 1 131 ASN O O 4.424 -2.687 -19.299 1.00 . A A . 131 ASN O 1 1
18 51288 1 1 131 ASN OD1 O 4.810 0.628 -19.068 1.00 . A A . 131 ASN OD1 1 1
18 51289 1 1 132 ALA C C 5.561 -4.724 -17.278 1.00 . A A . 132 ALA C 1 1
18 51290 1 1 132 ALA CA C 5.585 -3.273 -16.785 1.00 . A A . 132 ALA CA 1 1
18 51291 1 1 132 ALA CB C 5.958 -3.194 -15.296 1.00 . A A . 132 ALA CB 1 1
18 51292 1 1 132 ALA H H 3.749 -2.359 -16.284 1.00 . A A . 132 ALA H 1 1
18 51293 1 1 132 ALA HA H 6.351 -2.733 -17.342 1.00 . A A . 132 ALA HA 1 1
18 51294 1 1 132 ALA HB1 H 5.971 -2.158 -14.979 1.00 . A A . 132 ALA HB1 1 1
18 51295 1 1 132 ALA HB2 H 6.939 -3.628 -15.137 1.00 . A A . 132 ALA HB2 1 1
18 51296 1 1 132 ALA HB3 H 5.226 -3.734 -14.707 1.00 . A A . 132 ALA HB3 1 1
18 51297 1 1 132 ALA N N 4.302 -2.611 -17.041 1.00 . A A . 132 ALA N 1 1
18 51298 1 1 132 ALA O O 6.444 -5.115 -18.023 1.00 . A A . 132 ALA O 1 1
18 51299 1 1 133 ILE C C 4.292 -7.039 -18.839 1.00 . A A . 133 ILE C 1 1
18 51300 1 1 133 ILE CA C 4.431 -6.912 -17.299 1.00 . A A . 133 ILE CA 1 1
18 51301 1 1 133 ILE CB C 3.266 -7.717 -16.579 1.00 . A A . 133 ILE CB 1 1
18 51302 1 1 133 ILE CD1 C 3.635 -6.813 -14.137 1.00 . A A . 133 ILE CD1 1 1
18 51303 1 1 133 ILE CG1 C 3.541 -8.000 -15.061 1.00 . A A . 133 ILE CG1 1 1
18 51304 1 1 133 ILE CG2 C 3.046 -9.074 -17.288 1.00 . A A . 133 ILE CG2 1 1
18 51305 1 1 133 ILE H H 3.767 -5.075 -16.444 1.00 . A A . 133 ILE H 1 1
18 51306 1 1 133 ILE HA H 5.386 -7.372 -17.010 1.00 . A A . 133 ILE HA 1 1
18 51307 1 1 133 ILE HB H 2.353 -7.136 -16.672 1.00 . A A . 133 ILE HB 1 1
18 51308 1 1 133 ILE HD11 H 4.439 -6.164 -14.457 1.00 . A A . 133 ILE HD11 1 1
18 51309 1 1 133 ILE HD12 H 3.831 -7.155 -13.130 1.00 . A A . 133 ILE HD12 1 1
18 51310 1 1 133 ILE HD13 H 2.703 -6.269 -14.156 1.00 . A A . 133 ILE HD13 1 1
18 51311 1 1 133 ILE HG12 H 2.746 -8.619 -14.669 1.00 . A A . 133 ILE HG12 1 1
18 51312 1 1 133 ILE HG13 H 4.470 -8.550 -14.971 1.00 . A A . 133 ILE HG13 1 1
18 51313 1 1 133 ILE HG21 H 3.976 -9.632 -17.293 1.00 . A A . 133 ILE HG21 1 1
18 51314 1 1 133 ILE HG22 H 2.731 -8.902 -18.310 1.00 . A A . 133 ILE HG22 1 1
18 51315 1 1 133 ILE HG23 H 2.282 -9.645 -16.776 1.00 . A A . 133 ILE HG23 1 1
18 51316 1 1 133 ILE N N 4.512 -5.491 -16.922 1.00 . A A . 133 ILE N 1 1
18 51317 1 1 133 ILE O O 5.027 -7.818 -19.457 1.00 . A A . 133 ILE O 1 1
18 51318 1 1 134 ILE C C 4.419 -5.829 -21.687 1.00 . A A . 134 ILE C 1 1
18 51319 1 1 134 ILE CA C 3.146 -6.294 -20.923 1.00 . A A . 134 ILE CA 1 1
18 51320 1 1 134 ILE CB C 1.838 -5.486 -21.343 1.00 . A A . 134 ILE CB 1 1
18 51321 1 1 134 ILE CD1 C 2.042 -4.606 -23.806 1.00 . A A . 134 ILE CD1 1 1
18 51322 1 1 134 ILE CG1 C 1.452 -5.651 -22.866 1.00 . A A . 134 ILE CG1 1 1
18 51323 1 1 134 ILE CG2 C 1.957 -3.996 -20.975 1.00 . A A . 134 ILE CG2 1 1
18 51324 1 1 134 ILE H H 2.807 -5.664 -18.898 1.00 . A A . 134 ILE H 1 1
18 51325 1 1 134 ILE HA H 2.972 -7.341 -21.173 1.00 . A A . 134 ILE HA 1 1
18 51326 1 1 134 ILE HB H 1.021 -5.892 -20.746 1.00 . A A . 134 ILE HB 1 1
18 51327 1 1 134 ILE HD11 H 1.648 -3.628 -23.551 1.00 . A A . 134 ILE HD11 1 1
18 51328 1 1 134 ILE HD12 H 1.776 -4.844 -24.822 1.00 . A A . 134 ILE HD12 1 1
18 51329 1 1 134 ILE HD13 H 3.118 -4.593 -23.704 1.00 . A A . 134 ILE HD13 1 1
18 51330 1 1 134 ILE HG12 H 1.780 -6.618 -23.223 1.00 . A A . 134 ILE HG12 1 1
18 51331 1 1 134 ILE HG13 H 0.373 -5.599 -22.969 1.00 . A A . 134 ILE HG13 1 1
18 51332 1 1 134 ILE HG21 H 2.802 -3.559 -21.488 1.00 . A A . 134 ILE HG21 1 1
18 51333 1 1 134 ILE HG22 H 2.105 -3.898 -19.910 1.00 . A A . 134 ILE HG22 1 1
18 51334 1 1 134 ILE HG23 H 1.052 -3.469 -21.255 1.00 . A A . 134 ILE HG23 1 1
18 51335 1 1 134 ILE N N 3.367 -6.254 -19.452 1.00 . A A . 134 ILE N 1 1
18 51336 1 1 134 ILE O O 4.710 -6.345 -22.775 1.00 . A A . 134 ILE O 1 1
18 51337 1 1 135 ALA C C 7.642 -5.454 -21.331 1.00 . A A . 135 ALA C 1 1
18 51338 1 1 135 ALA CA C 6.498 -4.460 -21.666 1.00 . A A . 135 ALA CA 1 1
18 51339 1 1 135 ALA CB C 6.839 -3.050 -21.166 1.00 . A A . 135 ALA CB 1 1
18 51340 1 1 135 ALA H H 4.883 -4.457 -20.270 1.00 . A A . 135 ALA H 1 1
18 51341 1 1 135 ALA HA H 6.390 -4.407 -22.747 1.00 . A A . 135 ALA HA 1 1
18 51342 1 1 135 ALA HB1 H 6.044 -2.365 -21.436 1.00 . A A . 135 ALA HB1 1 1
18 51343 1 1 135 ALA HB2 H 7.765 -2.712 -21.618 1.00 . A A . 135 ALA HB2 1 1
18 51344 1 1 135 ALA HB3 H 6.948 -3.060 -20.089 1.00 . A A . 135 ALA HB3 1 1
18 51345 1 1 135 ALA N N 5.197 -4.893 -21.099 1.00 . A A . 135 ALA N 1 1
18 51346 1 1 135 ALA O O 8.708 -5.398 -21.954 1.00 . A A . 135 ALA O 1 1
18 51347 1 1 136 GLY C C 9.457 -6.934 -18.990 1.00 . A A . 136 GLY C 1 1
18 51348 1 1 136 GLY CA C 8.367 -7.395 -19.953 1.00 . A A . 136 GLY CA 1 1
18 51349 1 1 136 GLY H H 6.600 -6.217 -19.784 1.00 . A A . 136 GLY H 1 1
18 51350 1 1 136 GLY HA2 H 7.803 -8.189 -19.479 1.00 . A A . 136 GLY HA2 1 1
18 51351 1 1 136 GLY HA3 H 8.831 -7.793 -20.849 1.00 . A A . 136 GLY HA3 1 1
18 51352 1 1 136 GLY N N 7.422 -6.320 -20.318 1.00 . A A . 136 GLY N 1 1
18 51353 1 1 136 GLY O O 10.571 -7.453 -19.002 1.00 . A A . 136 GLY O 1 1
18 51354 1 1 137 LYS C C 9.798 -6.006 -15.775 1.00 . A A . 137 LYS C 1 1
18 51355 1 1 137 LYS CA C 10.022 -5.354 -17.145 1.00 . A A . 137 LYS CA 1 1
18 51356 1 1 137 LYS CB C 9.839 -3.799 -17.044 1.00 . A A . 137 LYS CB 1 1
18 51357 1 1 137 LYS CD C 10.084 -3.266 -19.562 1.00 . A A . 137 LYS CD 1 1
18 51358 1 1 137 LYS CE C 10.891 -2.534 -20.640 1.00 . A A . 137 LYS CE 1 1
18 51359 1 1 137 LYS CG C 10.582 -2.981 -18.129 1.00 . A A . 137 LYS CG 1 1
18 51360 1 1 137 LYS H H 8.245 -5.543 -18.296 1.00 . A A . 137 LYS H 1 1
18 51361 1 1 137 LYS HA H 11.048 -5.558 -17.444 1.00 . A A . 137 LYS HA 1 1
18 51362 1 1 137 LYS HB2 H 8.781 -3.568 -17.109 1.00 . A A . 137 LYS HB2 1 1
18 51363 1 1 137 LYS HB3 H 10.199 -3.460 -16.074 1.00 . A A . 137 LYS HB3 1 1
18 51364 1 1 137 LYS HD2 H 10.147 -4.334 -19.754 1.00 . A A . 137 LYS HD2 1 1
18 51365 1 1 137 LYS HD3 H 9.043 -2.963 -19.635 1.00 . A A . 137 LYS HD3 1 1
18 51366 1 1 137 LYS HE2 H 10.816 -1.465 -20.480 1.00 . A A . 137 LYS HE2 1 1
18 51367 1 1 137 LYS HE3 H 11.927 -2.836 -20.572 1.00 . A A . 137 LYS HE3 1 1
18 51368 1 1 137 LYS HG2 H 10.448 -1.925 -17.920 1.00 . A A . 137 LYS HG2 1 1
18 51369 1 1 137 LYS HG3 H 11.640 -3.221 -18.071 1.00 . A A . 137 LYS HG3 1 1
18 51370 1 1 137 LYS HZ1 H 10.345 -3.875 -22.150 1.00 . A A . 137 LYS HZ1 1 1
18 51371 1 1 137 LYS HZ2 H 11.034 -2.439 -22.720 1.00 . A A . 137 LYS HZ2 1 1
18 51372 1 1 137 LYS HZ3 H 9.446 -2.443 -22.148 1.00 . A A . 137 LYS HZ3 1 1
18 51373 1 1 137 LYS N N 9.126 -5.929 -18.178 1.00 . A A . 137 LYS N 1 1
18 51374 1 1 137 LYS NZ N 10.394 -2.845 -22.009 1.00 . A A . 137 LYS NZ 1 1
18 51375 1 1 137 LYS O O 10.496 -5.675 -14.824 1.00 . A A . 137 LYS O 1 1
18 51376 1 1 138 ASP C C 9.558 -8.805 -14.116 1.00 . A A . 138 ASP C 1 1
18 51377 1 1 138 ASP CA C 8.532 -7.681 -14.427 1.00 . A A . 138 ASP CA 1 1
18 51378 1 1 138 ASP CB C 7.107 -8.259 -14.505 1.00 . A A . 138 ASP CB 1 1
18 51379 1 1 138 ASP CG C 6.946 -9.356 -15.581 1.00 . A A . 138 ASP CG 1 1
18 51380 1 1 138 ASP H H 8.298 -7.145 -16.476 1.00 . A A . 138 ASP H 1 1
18 51381 1 1 138 ASP HA H 8.566 -6.968 -13.610 1.00 . A A . 138 ASP HA 1 1
18 51382 1 1 138 ASP HB2 H 6.837 -8.664 -13.534 1.00 . A A . 138 ASP HB2 1 1
18 51383 1 1 138 ASP HB3 H 6.417 -7.452 -14.737 1.00 . A A . 138 ASP HB3 1 1
18 51384 1 1 138 ASP N N 8.843 -6.946 -15.685 1.00 . A A . 138 ASP N 1 1
18 51385 1 1 138 ASP O O 9.343 -9.638 -13.221 1.00 . A A . 138 ASP O 1 1
18 51386 1 1 138 ASP OD1 O 7.157 -9.054 -16.776 1.00 . A A . 138 ASP OD1 1 1
18 51387 1 1 138 ASP OD2 O 6.630 -10.519 -15.236 1.00 . A A . 138 ASP OD2 1 1
18 51388 1 1 139 VAL C C 12.664 -9.312 -13.371 1.00 . A A . 139 VAL C 1 1
18 51389 1 1 139 VAL CA C 11.847 -9.674 -14.664 1.00 . A A . 139 VAL CA 1 1
18 51390 1 1 139 VAL CB C 12.745 -9.618 -15.974 1.00 . A A . 139 VAL CB 1 1
18 51391 1 1 139 VAL CG1 C 13.838 -10.712 -15.997 1.00 . A A . 139 VAL CG1 1 1
18 51392 1 1 139 VAL CG2 C 11.870 -9.711 -17.255 1.00 . A A . 139 VAL CG2 1 1
18 51393 1 1 139 VAL H H 10.676 -8.171 -15.603 1.00 . A A . 139 VAL H 1 1
18 51394 1 1 139 VAL HA H 11.468 -10.686 -14.551 1.00 . A A . 139 VAL HA 1 1
18 51395 1 1 139 VAL HB H 13.246 -8.650 -15.994 1.00 . A A . 139 VAL HB 1 1
18 51396 1 1 139 VAL HG11 H 13.374 -11.690 -15.968 1.00 . A A . 139 VAL HG11 1 1
18 51397 1 1 139 VAL HG12 H 14.484 -10.601 -15.135 1.00 . A A . 139 VAL HG12 1 1
18 51398 1 1 139 VAL HG13 H 14.429 -10.619 -16.897 1.00 . A A . 139 VAL HG13 1 1
18 51399 1 1 139 VAL HG21 H 11.118 -8.923 -17.248 1.00 . A A . 139 VAL HG21 1 1
18 51400 1 1 139 VAL HG22 H 11.370 -10.671 -17.291 1.00 . A A . 139 VAL HG22 1 1
18 51401 1 1 139 VAL HG23 H 12.490 -9.598 -18.137 1.00 . A A . 139 VAL HG23 1 1
18 51402 1 1 139 VAL N N 10.677 -8.778 -14.848 1.00 . A A . 139 VAL N 1 1
18 51403 1 1 139 VAL O O 13.738 -9.873 -13.130 1.00 . A A . 139 VAL O 1 1
18 51404 1 1 140 ASP C C 13.960 -7.014 -11.355 1.00 . A A . 140 ASP C 1 1
18 51405 1 1 140 ASP CA C 12.689 -7.944 -11.240 1.00 . A A . 140 ASP CA 1 1
18 51406 1 1 140 ASP CB C 12.931 -9.195 -10.309 1.00 . A A . 140 ASP CB 1 1
18 51407 1 1 140 ASP CG C 13.108 -8.857 -8.812 1.00 . A A . 140 ASP CG 1 1
18 51408 1 1 140 ASP H H 11.334 -7.907 -12.863 1.00 . A A . 140 ASP H 1 1
18 51409 1 1 140 ASP HA H 11.910 -7.342 -10.776 1.00 . A A . 140 ASP HA 1 1
18 51410 1 1 140 ASP HB2 H 12.085 -9.868 -10.403 1.00 . A A . 140 ASP HB2 1 1
18 51411 1 1 140 ASP HB3 H 13.817 -9.717 -10.658 1.00 . A A . 140 ASP HB3 1 1
18 51412 1 1 140 ASP N N 12.133 -8.367 -12.558 1.00 . A A . 140 ASP N 1 1
18 51413 1 1 140 ASP O O 14.892 -7.157 -10.561 1.00 . A A . 140 ASP O 1 1
18 51414 1 1 140 ASP OD1 O 12.096 -8.695 -8.103 1.00 . A A . 140 ASP OD1 1 1
18 51415 1 1 140 ASP OD2 O 14.265 -8.775 -8.334 1.00 . A A . 140 ASP OD2 1 1
18 51416 1 1 141 PRO C C 14.408 -3.698 -11.515 1.00 . A A . 141 PRO C 1 1
18 51417 1 1 141 PRO CA C 15.043 -4.936 -12.216 1.00 . A A . 141 PRO CA 1 1
18 51418 1 1 141 PRO CB C 15.384 -4.726 -13.714 1.00 . A A . 141 PRO CB 1 1
18 51419 1 1 141 PRO CD C 13.299 -5.906 -13.600 1.00 . A A . 141 PRO CD 1 1
18 51420 1 1 141 PRO CG C 14.070 -4.884 -14.418 1.00 . A A . 141 PRO CG 1 1
18 51421 1 1 141 PRO HA H 15.932 -5.234 -11.666 1.00 . A A . 141 PRO HA 1 1
18 51422 1 1 141 PRO HB2 H 15.808 -3.737 -13.873 1.00 . A A . 141 PRO HB2 1 1
18 51423 1 1 141 PRO HB3 H 16.081 -5.484 -14.051 1.00 . A A . 141 PRO HB3 1 1
18 51424 1 1 141 PRO HD2 H 12.287 -5.564 -13.414 1.00 . A A . 141 PRO HD2 1 1
18 51425 1 1 141 PRO HD3 H 13.270 -6.861 -14.112 1.00 . A A . 141 PRO HD3 1 1
18 51426 1 1 141 PRO HG2 H 13.548 -3.924 -14.444 1.00 . A A . 141 PRO HG2 1 1
18 51427 1 1 141 PRO HG3 H 14.224 -5.244 -15.429 1.00 . A A . 141 PRO HG3 1 1
18 51428 1 1 141 PRO N N 14.053 -6.025 -12.318 1.00 . A A . 141 PRO N 1 1
18 51429 1 1 141 PRO O O 13.705 -3.853 -10.501 1.00 . A A . 141 PRO O 1 1
18 51430 1 1 142 SER C C 12.665 -1.019 -11.448 1.00 . A A . 142 SER C 1 1
18 51431 1 1 142 SER CA C 14.201 -1.215 -11.507 1.00 . A A . 142 SER CA 1 1
18 51432 1 1 142 SER CB C 14.869 -0.068 -12.308 1.00 . A A . 142 SER CB 1 1
18 51433 1 1 142 SER H H 15.067 -2.475 -12.944 1.00 . A A . 142 SER H 1 1
18 51434 1 1 142 SER HA H 14.582 -1.183 -10.487 1.00 . A A . 142 SER HA 1 1
18 51435 1 1 142 SER HB2 H 14.488 0.888 -11.973 1.00 . A A . 142 SER HB2 1 1
18 51436 1 1 142 SER HB3 H 15.944 -0.091 -12.157 1.00 . A A . 142 SER HB3 1 1
18 51437 1 1 142 SER HG H 13.698 0.074 -13.875 1.00 . A A . 142 SER HG 1 1
18 51438 1 1 142 SER N N 14.618 -2.502 -12.082 1.00 . A A . 142 SER N 1 1
18 51439 1 1 142 SER O O 12.225 -0.052 -10.839 1.00 . A A . 142 SER O 1 1
18 51440 1 1 142 SER OG O 14.607 -0.196 -13.698 1.00 . A A . 142 SER OG 1 1
18 51441 1 1 143 TRP C C 9.675 -1.449 -10.913 1.00 . A A . 143 TRP C 1 1
18 51442 1 1 143 TRP CA C 10.387 -1.707 -12.259 1.00 . A A . 143 TRP CA 1 1
18 51443 1 1 143 TRP CB C 9.715 -2.897 -13.023 1.00 . A A . 143 TRP CB 1 1
18 51444 1 1 143 TRP CD1 C 10.418 -5.032 -11.711 1.00 . A A . 143 TRP CD1 1 1
18 51445 1 1 143 TRP CD2 C 8.203 -4.771 -11.879 1.00 . A A . 143 TRP CD2 1 1
18 51446 1 1 143 TRP CE2 C 8.458 -5.953 -11.163 1.00 . A A . 143 TRP CE2 1 1
18 51447 1 1 143 TRP CE3 C 6.879 -4.405 -12.108 1.00 . A A . 143 TRP CE3 1 1
18 51448 1 1 143 TRP CG C 9.478 -4.182 -12.223 1.00 . A A . 143 TRP CG 1 1
18 51449 1 1 143 TRP CH2 C 6.149 -6.386 -10.917 1.00 . A A . 143 TRP CH2 1 1
18 51450 1 1 143 TRP CZ2 C 7.436 -6.771 -10.676 1.00 . A A . 143 TRP CZ2 1 1
18 51451 1 1 143 TRP CZ3 C 5.868 -5.214 -11.629 1.00 . A A . 143 TRP CZ3 1 1
18 51452 1 1 143 TRP H H 12.252 -2.729 -12.454 1.00 . A A . 143 TRP H 1 1
18 51453 1 1 143 TRP HA H 10.273 -0.814 -12.870 1.00 . A A . 143 TRP HA 1 1
18 51454 1 1 143 TRP HB2 H 8.753 -2.568 -13.398 1.00 . A A . 143 TRP HB2 1 1
18 51455 1 1 143 TRP HB3 H 10.336 -3.151 -13.871 1.00 . A A . 143 TRP HB3 1 1
18 51456 1 1 143 TRP HD1 H 11.482 -4.883 -11.798 1.00 . A A . 143 TRP HD1 1 1
18 51457 1 1 143 TRP HE1 H 10.274 -6.832 -10.622 1.00 . A A . 143 TRP HE1 1 1
18 51458 1 1 143 TRP HE3 H 6.641 -3.503 -12.650 1.00 . A A . 143 TRP HE3 1 1
18 51459 1 1 143 TRP HH2 H 5.325 -6.992 -10.561 1.00 . A A . 143 TRP HH2 1 1
18 51460 1 1 143 TRP HZ2 H 7.644 -7.677 -10.125 1.00 . A A . 143 TRP HZ2 1 1
18 51461 1 1 143 TRP HZ3 H 4.839 -4.942 -11.800 1.00 . A A . 143 TRP HZ3 1 1
18 51462 1 1 143 TRP N N 11.857 -1.914 -12.092 1.00 . A A . 143 TRP N 1 1
18 51463 1 1 143 TRP NE1 N 9.811 -6.093 -11.073 1.00 . A A . 143 TRP NE1 1 1
18 51464 1 1 143 TRP O O 8.822 -0.570 -10.818 1.00 . A A . 143 TRP O 1 1
18 51465 1 1 144 LYS C C 9.658 -0.693 -7.949 1.00 . A A . 144 LYS C 1 1
18 51466 1 1 144 LYS CA C 9.473 -2.102 -8.533 1.00 . A A . 144 LYS CA 1 1
18 51467 1 1 144 LYS CB C 10.105 -3.177 -7.616 1.00 . A A . 144 LYS CB 1 1
18 51468 1 1 144 LYS CD C 10.925 -5.622 -7.524 1.00 . A A . 144 LYS CD 1 1
18 51469 1 1 144 LYS CE C 10.675 -5.857 -6.031 1.00 . A A . 144 LYS CE 1 1
18 51470 1 1 144 LYS CG C 9.964 -4.606 -8.168 1.00 . A A . 144 LYS CG 1 1
18 51471 1 1 144 LYS H H 10.818 -2.819 -10.002 1.00 . A A . 144 LYS H 1 1
18 51472 1 1 144 LYS HA H 8.413 -2.308 -8.636 1.00 . A A . 144 LYS HA 1 1
18 51473 1 1 144 LYS HB2 H 11.159 -2.958 -7.495 1.00 . A A . 144 LYS HB2 1 1
18 51474 1 1 144 LYS HB3 H 9.629 -3.139 -6.639 1.00 . A A . 144 LYS HB3 1 1
18 51475 1 1 144 LYS HD2 H 10.820 -6.571 -8.041 1.00 . A A . 144 LYS HD2 1 1
18 51476 1 1 144 LYS HD3 H 11.944 -5.268 -7.657 1.00 . A A . 144 LYS HD3 1 1
18 51477 1 1 144 LYS HE2 H 10.873 -4.943 -5.485 1.00 . A A . 144 LYS HE2 1 1
18 51478 1 1 144 LYS HE3 H 9.643 -6.148 -5.880 1.00 . A A . 144 LYS HE3 1 1
18 51479 1 1 144 LYS HG2 H 8.945 -4.943 -8.017 1.00 . A A . 144 LYS HG2 1 1
18 51480 1 1 144 LYS HG3 H 10.161 -4.582 -9.236 1.00 . A A . 144 LYS HG3 1 1
18 51481 1 1 144 LYS HZ1 H 12.555 -6.656 -5.591 1.00 . A A . 144 LYS HZ1 1 1
18 51482 1 1 144 LYS HZ2 H 11.413 -7.816 -6.048 1.00 . A A . 144 LYS HZ2 1 1
18 51483 1 1 144 LYS HZ3 H 11.350 -7.121 -4.506 1.00 . A A . 144 LYS HZ3 1 1
18 51484 1 1 144 LYS N N 10.080 -2.190 -9.871 1.00 . A A . 144 LYS N 1 1
18 51485 1 1 144 LYS NZ N 11.560 -6.936 -5.506 1.00 . A A . 144 LYS NZ 1 1
18 51486 1 1 144 LYS O O 8.679 0.006 -7.702 1.00 . A A . 144 LYS O 1 1
18 51487 1 1 145 LYS C C 10.787 2.197 -8.137 1.00 . A A . 145 LYS C 1 1
18 51488 1 1 145 LYS CA C 11.289 1.051 -7.236 1.00 . A A . 145 LYS CA 1 1
18 51489 1 1 145 LYS CB C 12.816 1.141 -6.995 1.00 . A A . 145 LYS CB 1 1
18 51490 1 1 145 LYS CD C 15.182 0.707 -7.953 1.00 . A A . 145 LYS CD 1 1
18 51491 1 1 145 LYS CE C 15.846 1.828 -7.141 1.00 . A A . 145 LYS CE 1 1
18 51492 1 1 145 LYS CG C 13.690 0.971 -8.264 1.00 . A A . 145 LYS CG 1 1
18 51493 1 1 145 LYS H H 11.657 -0.912 -7.966 1.00 . A A . 145 LYS H 1 1
18 51494 1 1 145 LYS HA H 10.791 1.140 -6.275 1.00 . A A . 145 LYS HA 1 1
18 51495 1 1 145 LYS HB2 H 13.042 2.107 -6.549 1.00 . A A . 145 LYS HB2 1 1
18 51496 1 1 145 LYS HB3 H 13.092 0.366 -6.284 1.00 . A A . 145 LYS HB3 1 1
18 51497 1 1 145 LYS HD2 H 15.266 -0.219 -7.395 1.00 . A A . 145 LYS HD2 1 1
18 51498 1 1 145 LYS HD3 H 15.715 0.596 -8.893 1.00 . A A . 145 LYS HD3 1 1
18 51499 1 1 145 LYS HE2 H 15.832 2.743 -7.722 1.00 . A A . 145 LYS HE2 1 1
18 51500 1 1 145 LYS HE3 H 15.292 1.982 -6.222 1.00 . A A . 145 LYS HE3 1 1
18 51501 1 1 145 LYS HG2 H 13.306 0.131 -8.836 1.00 . A A . 145 LYS HG2 1 1
18 51502 1 1 145 LYS HG3 H 13.607 1.871 -8.870 1.00 . A A . 145 LYS HG3 1 1
18 51503 1 1 145 LYS HZ1 H 17.300 0.589 -6.293 1.00 . A A . 145 LYS HZ1 1 1
18 51504 1 1 145 LYS HZ2 H 17.661 2.237 -6.193 1.00 . A A . 145 LYS HZ2 1 1
18 51505 1 1 145 LYS HZ3 H 17.834 1.426 -7.664 1.00 . A A . 145 LYS HZ3 1 1
18 51506 1 1 145 LYS N N 10.932 -0.280 -7.771 1.00 . A A . 145 LYS N 1 1
18 51507 1 1 145 LYS NZ N 17.258 1.495 -6.799 1.00 . A A . 145 LYS NZ 1 1
18 51508 1 1 145 LYS O O 10.486 3.274 -7.636 1.00 . A A . 145 LYS O 1 1
18 51509 1 1 146 ALA C C 8.657 3.197 -10.089 1.00 . A A . 146 ALA C 1 1
18 51510 1 1 146 ALA CA C 10.126 2.901 -10.421 1.00 . A A . 146 ALA CA 1 1
18 51511 1 1 146 ALA CB C 10.269 2.375 -11.856 1.00 . A A . 146 ALA CB 1 1
18 51512 1 1 146 ALA H H 10.948 1.062 -9.781 1.00 . A A . 146 ALA H 1 1
18 51513 1 1 146 ALA HA H 10.701 3.819 -10.335 1.00 . A A . 146 ALA HA 1 1
18 51514 1 1 146 ALA HB1 H 11.311 2.170 -12.067 1.00 . A A . 146 ALA HB1 1 1
18 51515 1 1 146 ALA HB2 H 9.901 3.116 -12.557 1.00 . A A . 146 ALA HB2 1 1
18 51516 1 1 146 ALA HB3 H 9.699 1.461 -11.970 1.00 . A A . 146 ALA HB3 1 1
18 51517 1 1 146 ALA N N 10.669 1.937 -9.454 1.00 . A A . 146 ALA N 1 1
18 51518 1 1 146 ALA O O 8.273 4.358 -9.957 1.00 . A A . 146 ALA O 1 1
18 51519 1 1 147 ILE C C 6.389 2.941 -8.097 1.00 . A A . 147 ILE C 1 1
18 51520 1 1 147 ILE CA C 6.469 2.199 -9.457 1.00 . A A . 147 ILE CA 1 1
18 51521 1 1 147 ILE CB C 5.796 0.753 -9.381 1.00 . A A . 147 ILE CB 1 1
18 51522 1 1 147 ILE CD1 C 6.116 0.246 -11.940 1.00 . A A . 147 ILE CD1 1 1
18 51523 1 1 147 ILE CG1 C 5.167 0.322 -10.753 1.00 . A A . 147 ILE CG1 1 1
18 51524 1 1 147 ILE CG2 C 4.729 0.652 -8.263 1.00 . A A . 147 ILE CG2 1 1
18 51525 1 1 147 ILE H H 8.257 1.226 -10.058 1.00 . A A . 147 ILE H 1 1
18 51526 1 1 147 ILE HA H 5.933 2.789 -10.201 1.00 . A A . 147 ILE HA 1 1
18 51527 1 1 147 ILE HB H 6.583 0.043 -9.132 1.00 . A A . 147 ILE HB 1 1
18 51528 1 1 147 ILE HD11 H 6.607 1.198 -12.081 1.00 . A A . 147 ILE HD11 1 1
18 51529 1 1 147 ILE HD12 H 5.555 -0.004 -12.831 1.00 . A A . 147 ILE HD12 1 1
18 51530 1 1 147 ILE HD13 H 6.857 -0.520 -11.763 1.00 . A A . 147 ILE HD13 1 1
18 51531 1 1 147 ILE HG12 H 4.724 -0.659 -10.650 1.00 . A A . 147 ILE HG12 1 1
18 51532 1 1 147 ILE HG13 H 4.387 1.025 -11.011 1.00 . A A . 147 ILE HG13 1 1
18 51533 1 1 147 ILE HG21 H 3.953 1.388 -8.433 1.00 . A A . 147 ILE HG21 1 1
18 51534 1 1 147 ILE HG22 H 5.186 0.832 -7.298 1.00 . A A . 147 ILE HG22 1 1
18 51535 1 1 147 ILE HG23 H 4.288 -0.337 -8.264 1.00 . A A . 147 ILE HG23 1 1
18 51536 1 1 147 ILE N N 7.871 2.116 -9.899 1.00 . A A . 147 ILE N 1 1
18 51537 1 1 147 ILE O O 5.598 3.886 -7.946 1.00 . A A . 147 ILE O 1 1
18 51538 1 1 148 TYR C C 7.553 4.650 -5.877 1.00 . A A . 148 TYR C 1 1
18 51539 1 1 148 TYR CA C 7.306 3.137 -5.791 1.00 . A A . 148 TYR CA 1 1
18 51540 1 1 148 TYR CB C 8.379 2.464 -4.887 1.00 . A A . 148 TYR CB 1 1
18 51541 1 1 148 TYR CD1 C 7.014 0.267 -4.870 1.00 . A A . 148 TYR CD1 1 1
18 51542 1 1 148 TYR CD2 C 9.354 0.158 -4.369 1.00 . A A . 148 TYR CD2 1 1
18 51543 1 1 148 TYR CE1 C 6.922 -1.110 -4.719 1.00 . A A . 148 TYR CE1 1 1
18 51544 1 1 148 TYR CE2 C 9.264 -1.212 -4.228 1.00 . A A . 148 TYR CE2 1 1
18 51545 1 1 148 TYR CG C 8.239 0.936 -4.698 1.00 . A A . 148 TYR CG 1 1
18 51546 1 1 148 TYR CZ C 8.052 -1.842 -4.402 1.00 . A A . 148 TYR CZ 1 1
18 51547 1 1 148 TYR H H 7.893 1.823 -7.356 1.00 . A A . 148 TYR H 1 1
18 51548 1 1 148 TYR HA H 6.327 2.972 -5.343 1.00 . A A . 148 TYR HA 1 1
18 51549 1 1 148 TYR HB2 H 9.361 2.655 -5.312 1.00 . A A . 148 TYR HB2 1 1
18 51550 1 1 148 TYR HB3 H 8.342 2.918 -3.900 1.00 . A A . 148 TYR HB3 1 1
18 51551 1 1 148 TYR HD1 H 6.129 0.836 -5.118 1.00 . A A . 148 TYR HD1 1 1
18 51552 1 1 148 TYR HD2 H 10.314 0.646 -4.228 1.00 . A A . 148 TYR HD2 1 1
18 51553 1 1 148 TYR HE1 H 5.969 -1.607 -4.857 1.00 . A A . 148 TYR HE1 1 1
18 51554 1 1 148 TYR HE2 H 10.146 -1.785 -3.972 1.00 . A A . 148 TYR HE2 1 1
18 51555 1 1 148 TYR HH H 7.580 -3.586 -5.057 1.00 . A A . 148 TYR HH 1 1
18 51556 1 1 148 TYR N N 7.266 2.543 -7.143 1.00 . A A . 148 TYR N 1 1
18 51557 1 1 148 TYR O O 7.016 5.396 -5.078 1.00 . A A . 148 TYR O 1 1
18 51558 1 1 148 TYR OH O 7.978 -3.212 -4.266 1.00 . A A . 148 TYR OH 1 1
18 51559 1 1 149 LYS C C 7.360 7.200 -7.782 1.00 . A A . 149 LYS C 1 1
18 51560 1 1 149 LYS CA C 8.593 6.506 -7.159 1.00 . A A . 149 LYS CA 1 1
18 51561 1 1 149 LYS CB C 9.828 6.685 -8.078 1.00 . A A . 149 LYS CB 1 1
18 51562 1 1 149 LYS CD C 12.353 6.379 -8.418 1.00 . A A . 149 LYS CD 1 1
18 51563 1 1 149 LYS CE C 13.676 5.927 -7.783 1.00 . A A . 149 LYS CE 1 1
18 51564 1 1 149 LYS CG C 11.165 6.285 -7.432 1.00 . A A . 149 LYS CG 1 1
18 51565 1 1 149 LYS H H 8.761 4.405 -7.459 1.00 . A A . 149 LYS H 1 1
18 51566 1 1 149 LYS HA H 8.807 6.982 -6.205 1.00 . A A . 149 LYS HA 1 1
18 51567 1 1 149 LYS HB2 H 9.686 6.088 -8.973 1.00 . A A . 149 LYS HB2 1 1
18 51568 1 1 149 LYS HB3 H 9.896 7.732 -8.372 1.00 . A A . 149 LYS HB3 1 1
18 51569 1 1 149 LYS HD2 H 12.146 5.750 -9.279 1.00 . A A . 149 LYS HD2 1 1
18 51570 1 1 149 LYS HD3 H 12.456 7.408 -8.747 1.00 . A A . 149 LYS HD3 1 1
18 51571 1 1 149 LYS HE2 H 13.588 4.890 -7.477 1.00 . A A . 149 LYS HE2 1 1
18 51572 1 1 149 LYS HE3 H 14.465 6.014 -8.518 1.00 . A A . 149 LYS HE3 1 1
18 51573 1 1 149 LYS HG2 H 11.355 6.945 -6.591 1.00 . A A . 149 LYS HG2 1 1
18 51574 1 1 149 LYS HG3 H 11.086 5.265 -7.069 1.00 . A A . 149 LYS HG3 1 1
18 51575 1 1 149 LYS HZ1 H 13.311 6.642 -5.858 1.00 . A A . 149 LYS HZ1 1 1
18 51576 1 1 149 LYS HZ2 H 14.107 7.748 -6.857 1.00 . A A . 149 LYS HZ2 1 1
18 51577 1 1 149 LYS HZ3 H 14.945 6.433 -6.209 1.00 . A A . 149 LYS HZ3 1 1
18 51578 1 1 149 LYS N N 8.337 5.078 -6.885 1.00 . A A . 149 LYS N 1 1
18 51579 1 1 149 LYS NZ N 14.035 6.745 -6.594 1.00 . A A . 149 LYS NZ 1 1
18 51580 1 1 149 LYS O O 7.041 8.327 -7.383 1.00 . A A . 149 LYS O 1 1
18 51581 1 1 150 VAL C C 4.368 7.458 -8.467 1.00 . A A . 150 VAL C 1 1
18 51582 1 1 150 VAL CA C 5.494 7.146 -9.465 1.00 . A A . 150 VAL CA 1 1
18 51583 1 1 150 VAL CB C 4.899 6.301 -10.686 1.00 . A A . 150 VAL CB 1 1
18 51584 1 1 150 VAL CG1 C 6.000 5.805 -11.627 1.00 . A A . 150 VAL CG1 1 1
18 51585 1 1 150 VAL CG2 C 3.999 5.118 -10.254 1.00 . A A . 150 VAL CG2 1 1
18 51586 1 1 150 VAL H H 6.925 5.600 -8.980 1.00 . A A . 150 VAL H 1 1
18 51587 1 1 150 VAL HA H 5.855 8.092 -9.871 1.00 . A A . 150 VAL HA 1 1
18 51588 1 1 150 VAL HB H 4.275 6.981 -11.271 1.00 . A A . 150 VAL HB 1 1
18 51589 1 1 150 VAL HG11 H 6.631 5.104 -11.095 1.00 . A A . 150 VAL HG11 1 1
18 51590 1 1 150 VAL HG12 H 6.598 6.640 -11.965 1.00 . A A . 150 VAL HG12 1 1
18 51591 1 1 150 VAL HG13 H 5.560 5.309 -12.485 1.00 . A A . 150 VAL HG13 1 1
18 51592 1 1 150 VAL HG21 H 3.584 4.622 -11.128 1.00 . A A . 150 VAL HG21 1 1
18 51593 1 1 150 VAL HG22 H 3.185 5.484 -9.643 1.00 . A A . 150 VAL HG22 1 1
18 51594 1 1 150 VAL HG23 H 4.574 4.406 -9.687 1.00 . A A . 150 VAL HG23 1 1
18 51595 1 1 150 VAL N N 6.661 6.524 -8.753 1.00 . A A . 150 VAL N 1 1
18 51596 1 1 150 VAL O O 3.664 8.459 -8.606 1.00 . A A . 150 VAL O 1 1
18 51597 1 1 151 ILE C C 3.651 7.558 -5.203 1.00 . A A . 151 ILE C 1 1
18 51598 1 1 151 ILE CA C 3.172 6.735 -6.418 1.00 . A A . 151 ILE CA 1 1
18 51599 1 1 151 ILE CB C 2.596 5.338 -5.983 1.00 . A A . 151 ILE CB 1 1
18 51600 1 1 151 ILE CD1 C 3.379 2.924 -5.337 1.00 . A A . 151 ILE CD1 1 1
18 51601 1 1 151 ILE CG1 C 3.726 4.407 -5.423 1.00 . A A . 151 ILE CG1 1 1
18 51602 1 1 151 ILE CG2 C 1.840 4.689 -7.165 1.00 . A A . 151 ILE CG2 1 1
18 51603 1 1 151 ILE H H 4.821 5.792 -7.406 1.00 . A A . 151 ILE H 1 1
18 51604 1 1 151 ILE HA H 2.351 7.289 -6.878 1.00 . A A . 151 ILE HA 1 1
18 51605 1 1 151 ILE HB H 1.864 5.511 -5.191 1.00 . A A . 151 ILE HB 1 1
18 51606 1 1 151 ILE HD11 H 4.193 2.395 -4.866 1.00 . A A . 151 ILE HD11 1 1
18 51607 1 1 151 ILE HD12 H 3.233 2.528 -6.339 1.00 . A A . 151 ILE HD12 1 1
18 51608 1 1 151 ILE HD13 H 2.476 2.789 -4.760 1.00 . A A . 151 ILE HD13 1 1
18 51609 1 1 151 ILE HG12 H 4.600 4.485 -6.057 1.00 . A A . 151 ILE HG12 1 1
18 51610 1 1 151 ILE HG13 H 3.992 4.733 -4.426 1.00 . A A . 151 ILE HG13 1 1
18 51611 1 1 151 ILE HG21 H 1.368 3.773 -6.838 1.00 . A A . 151 ILE HG21 1 1
18 51612 1 1 151 ILE HG22 H 2.534 4.464 -7.965 1.00 . A A . 151 ILE HG22 1 1
18 51613 1 1 151 ILE HG23 H 1.078 5.367 -7.534 1.00 . A A . 151 ILE HG23 1 1
18 51614 1 1 151 ILE N N 4.221 6.583 -7.446 1.00 . A A . 151 ILE N 1 1
18 51615 1 1 151 ILE O O 2.853 8.299 -4.613 1.00 . A A . 151 ILE O 1 1
18 51616 1 1 152 CYS C C 5.572 9.746 -4.142 1.00 . A A . 152 CYS C 1 1
18 51617 1 1 152 CYS CA C 5.514 8.271 -3.716 1.00 . A A . 152 CYS CA 1 1
18 51618 1 1 152 CYS CB C 6.908 7.780 -3.273 1.00 . A A . 152 CYS CB 1 1
18 51619 1 1 152 CYS H H 5.531 6.801 -5.277 1.00 . A A . 152 CYS H 1 1
18 51620 1 1 152 CYS HA H 4.835 8.184 -2.869 1.00 . A A . 152 CYS HA 1 1
18 51621 1 1 152 CYS HB2 H 6.858 6.727 -3.037 1.00 . A A . 152 CYS HB2 1 1
18 51622 1 1 152 CYS HB3 H 7.618 7.926 -4.079 1.00 . A A . 152 CYS HB3 1 1
18 51623 1 1 152 CYS HG H 8.221 9.692 -2.233 1.00 . A A . 152 CYS HG 1 1
18 51624 1 1 152 CYS N N 4.951 7.447 -4.819 1.00 . A A . 152 CYS N 1 1
18 51625 1 1 152 CYS O O 5.567 10.641 -3.291 1.00 . A A . 152 CYS O 1 1
18 51626 1 1 152 CYS SG S 7.561 8.620 -1.812 1.00 . A A . 152 CYS SG 1 1
18 51627 1 1 153 LYS C C 4.124 11.960 -5.636 1.00 . A A . 153 LYS C 1 1
18 51628 1 1 153 LYS CA C 5.456 11.314 -6.070 1.00 . A A . 153 LYS CA 1 1
18 51629 1 1 153 LYS CB C 5.512 11.198 -7.618 1.00 . A A . 153 LYS CB 1 1
18 51630 1 1 153 LYS CD C 5.233 12.342 -9.919 1.00 . A A . 153 LYS CD 1 1
18 51631 1 1 153 LYS CE C 6.569 11.834 -10.498 1.00 . A A . 153 LYS CE 1 1
18 51632 1 1 153 LYS CG C 5.266 12.522 -8.384 1.00 . A A . 153 LYS CG 1 1
18 51633 1 1 153 LYS H H 5.671 9.207 -6.083 1.00 . A A . 153 LYS H 1 1
18 51634 1 1 153 LYS HA H 6.286 11.923 -5.725 1.00 . A A . 153 LYS HA 1 1
18 51635 1 1 153 LYS HB2 H 6.492 10.822 -7.897 1.00 . A A . 153 LYS HB2 1 1
18 51636 1 1 153 LYS HB3 H 4.769 10.475 -7.935 1.00 . A A . 153 LYS HB3 1 1
18 51637 1 1 153 LYS HD2 H 4.451 11.634 -10.174 1.00 . A A . 153 LYS HD2 1 1
18 51638 1 1 153 LYS HD3 H 5.000 13.299 -10.373 1.00 . A A . 153 LYS HD3 1 1
18 51639 1 1 153 LYS HE2 H 6.828 10.891 -10.033 1.00 . A A . 153 LYS HE2 1 1
18 51640 1 1 153 LYS HE3 H 6.446 11.679 -11.563 1.00 . A A . 153 LYS HE3 1 1
18 51641 1 1 153 LYS HG2 H 4.312 12.934 -8.068 1.00 . A A . 153 LYS HG2 1 1
18 51642 1 1 153 LYS HG3 H 6.051 13.227 -8.127 1.00 . A A . 153 LYS HG3 1 1
18 51643 1 1 153 LYS HZ1 H 8.579 12.383 -10.613 1.00 . A A . 153 LYS HZ1 1 1
18 51644 1 1 153 LYS HZ2 H 7.775 13.020 -9.273 1.00 . A A . 153 LYS HZ2 1 1
18 51645 1 1 153 LYS HZ3 H 7.511 13.678 -10.807 1.00 . A A . 153 LYS HZ3 1 1
18 51646 1 1 153 LYS N N 5.590 9.978 -5.474 1.00 . A A . 153 LYS N 1 1
18 51647 1 1 153 LYS NZ N 7.685 12.796 -10.282 1.00 . A A . 153 LYS NZ 1 1
18 51648 1 1 153 LYS O O 4.085 13.149 -5.289 1.00 . A A . 153 LYS O 1 1
18 51649 1 1 154 LEU C C 1.584 12.112 -3.898 1.00 . A A . 154 LEU C 1 1
18 51650 1 1 154 LEU CA C 1.678 11.579 -5.337 1.00 . A A . 154 LEU CA 1 1
18 51651 1 1 154 LEU CB C 0.664 10.413 -5.566 1.00 . A A . 154 LEU CB 1 1
18 51652 1 1 154 LEU CD1 C -0.277 8.551 -7.048 1.00 . A A . 154 LEU CD1 1 1
18 51653 1 1 154 LEU CD2 C 0.682 10.665 -8.117 1.00 . A A . 154 LEU CD2 1 1
18 51654 1 1 154 LEU CG C 0.768 9.677 -6.936 1.00 . A A . 154 LEU CG 1 1
18 51655 1 1 154 LEU H H 3.201 10.189 -5.840 1.00 . A A . 154 LEU H 1 1
18 51656 1 1 154 LEU HA H 1.435 12.386 -6.025 1.00 . A A . 154 LEU HA 1 1
18 51657 1 1 154 LEU HB2 H 0.808 9.674 -4.777 1.00 . A A . 154 LEU HB2 1 1
18 51658 1 1 154 LEU HB3 H -0.344 10.811 -5.470 1.00 . A A . 154 LEU HB3 1 1
18 51659 1 1 154 LEU HD11 H -0.184 8.062 -8.009 1.00 . A A . 154 LEU HD11 1 1
18 51660 1 1 154 LEU HD12 H -1.277 8.960 -6.950 1.00 . A A . 154 LEU HD12 1 1
18 51661 1 1 154 LEU HD13 H -0.110 7.824 -6.265 1.00 . A A . 154 LEU HD13 1 1
18 51662 1 1 154 LEU HD21 H 0.730 10.119 -9.050 1.00 . A A . 154 LEU HD21 1 1
18 51663 1 1 154 LEU HD22 H 1.517 11.353 -8.069 1.00 . A A . 154 LEU HD22 1 1
18 51664 1 1 154 LEU HD23 H -0.247 11.221 -8.074 1.00 . A A . 154 LEU HD23 1 1
18 51665 1 1 154 LEU HG H 1.741 9.198 -6.993 1.00 . A A . 154 LEU HG 1 1
18 51666 1 1 154 LEU N N 3.053 11.138 -5.635 1.00 . A A . 154 LEU N 1 1
18 51667 1 1 154 LEU O O 1.587 13.337 -3.691 1.00 . A A . 154 LEU O 1 1
18 51668 1 1 155 ASP C C 1.328 10.197 -0.654 1.00 . A A . 155 ASP C 1 1
18 51669 1 1 155 ASP CA C 1.402 11.498 -1.478 1.00 . A A . 155 ASP CA 1 1
18 51670 1 1 155 ASP CB C 0.103 12.320 -1.243 1.00 . A A . 155 ASP CB 1 1
18 51671 1 1 155 ASP CG C -0.046 12.872 0.184 1.00 . A A . 155 ASP CG 1 1
18 51672 1 1 155 ASP H H 1.672 10.233 -3.166 1.00 . A A . 155 ASP H 1 1
18 51673 1 1 155 ASP HA H 2.267 12.079 -1.165 1.00 . A A . 155 ASP HA 1 1
18 51674 1 1 155 ASP HB2 H 0.089 13.152 -1.941 1.00 . A A . 155 ASP HB2 1 1
18 51675 1 1 155 ASP HB3 H -0.755 11.693 -1.462 1.00 . A A . 155 ASP HB3 1 1
18 51676 1 1 155 ASP N N 1.568 11.176 -2.912 1.00 . A A . 155 ASP N 1 1
18 51677 1 1 155 ASP O O 0.443 9.371 -0.886 1.00 . A A . 155 ASP O 1 1
18 51678 1 1 155 ASP OD1 O -0.429 12.121 1.101 1.00 . A A . 155 ASP OD1 1 1
18 51679 1 1 155 ASP OD2 O 0.215 14.072 0.390 1.00 . A A . 155 ASP OD2 1 1
18 51680 1 1 156 SER C C 2.093 9.383 2.712 1.00 . A A . 156 SER C 1 1
18 51681 1 1 156 SER CA C 2.259 8.899 1.248 1.00 . A A . 156 SER CA 1 1
18 51682 1 1 156 SER CB C 3.567 8.088 1.085 1.00 . A A . 156 SER CB 1 1
18 51683 1 1 156 SER H H 3.030 10.646 0.265 1.00 . A A . 156 SER H 1 1
18 51684 1 1 156 SER HA H 1.422 8.248 1.015 1.00 . A A . 156 SER HA 1 1
18 51685 1 1 156 SER HB2 H 4.411 8.686 1.408 1.00 . A A . 156 SER HB2 1 1
18 51686 1 1 156 SER HB3 H 3.520 7.190 1.687 1.00 . A A . 156 SER HB3 1 1
18 51687 1 1 156 SER HG H 3.130 8.147 -0.817 1.00 . A A . 156 SER HG 1 1
18 51688 1 1 156 SER N N 2.271 10.026 0.283 1.00 . A A . 156 SER N 1 1
18 51689 1 1 156 SER O O 2.421 8.645 3.639 1.00 . A A . 156 SER O 1 1
18 51690 1 1 156 SER OG O 3.785 7.712 -0.261 1.00 . A A . 156 SER OG 1 1
18 51691 1 1 157 GLU C C 0.225 10.534 4.995 1.00 . A A . 157 GLU C 1 1
18 51692 1 1 157 GLU CA C 1.443 11.170 4.291 1.00 . A A . 157 GLU CA 1 1
18 51693 1 1 157 GLU CB C 1.369 12.723 4.257 1.00 . A A . 157 GLU CB 1 1
18 51694 1 1 157 GLU CD C 1.629 14.906 5.620 1.00 . A A . 157 GLU CD 1 1
18 51695 1 1 157 GLU CG C 1.345 13.391 5.659 1.00 . A A . 157 GLU CG 1 1
18 51696 1 1 157 GLU H H 1.207 11.112 2.170 1.00 . A A . 157 GLU H 1 1
18 51697 1 1 157 GLU HA H 2.346 10.885 4.839 1.00 . A A . 157 GLU HA 1 1
18 51698 1 1 157 GLU HB2 H 2.232 13.093 3.713 1.00 . A A . 157 GLU HB2 1 1
18 51699 1 1 157 GLU HB3 H 0.472 13.020 3.718 1.00 . A A . 157 GLU HB3 1 1
18 51700 1 1 157 GLU HG2 H 0.368 13.232 6.101 1.00 . A A . 157 GLU HG2 1 1
18 51701 1 1 157 GLU HG3 H 2.090 12.910 6.288 1.00 . A A . 157 GLU HG3 1 1
18 51702 1 1 157 GLU N N 1.564 10.605 2.928 1.00 . A A . 157 GLU N 1 1
18 51703 1 1 157 GLU O O -0.917 10.708 4.558 1.00 . A A . 157 GLU O 1 1
18 51704 1 1 157 GLU OE1 O 0.701 15.700 5.367 1.00 . A A . 157 GLU OE1 1 1
18 51705 1 1 157 GLU OE2 O 2.793 15.315 5.826 1.00 . A A . 157 GLU OE2 1 1
18 51706 1 1 158 VAL C C -1.647 9.672 7.399 1.00 . A A . 158 VAL C 1 1
18 51707 1 1 158 VAL CA C -0.457 8.907 6.767 1.00 . A A . 158 VAL CA 1 1
18 51708 1 1 158 VAL CB C 0.246 8.090 7.925 1.00 . A A . 158 VAL CB 1 1
18 51709 1 1 158 VAL CG1 C 1.380 7.197 7.391 1.00 . A A . 158 VAL CG1 1 1
18 51710 1 1 158 VAL CG2 C 0.750 9.023 9.058 1.00 . A A . 158 VAL CG2 1 1
18 51711 1 1 158 VAL H H 1.424 9.836 6.435 1.00 . A A . 158 VAL H 1 1
18 51712 1 1 158 VAL HA H -0.837 8.195 6.037 1.00 . A A . 158 VAL HA 1 1
18 51713 1 1 158 VAL HB H -0.500 7.424 8.359 1.00 . A A . 158 VAL HB 1 1
18 51714 1 1 158 VAL HG11 H 1.831 6.645 8.208 1.00 . A A . 158 VAL HG11 1 1
18 51715 1 1 158 VAL HG12 H 2.137 7.808 6.914 1.00 . A A . 158 VAL HG12 1 1
18 51716 1 1 158 VAL HG13 H 0.982 6.498 6.667 1.00 . A A . 158 VAL HG13 1 1
18 51717 1 1 158 VAL HG21 H 1.227 8.435 9.836 1.00 . A A . 158 VAL HG21 1 1
18 51718 1 1 158 VAL HG22 H -0.084 9.566 9.487 1.00 . A A . 158 VAL HG22 1 1
18 51719 1 1 158 VAL HG23 H 1.467 9.731 8.662 1.00 . A A . 158 VAL HG23 1 1
18 51720 1 1 158 VAL N N 0.512 9.789 6.079 1.00 . A A . 158 VAL N 1 1
18 51721 1 1 158 VAL O O -1.530 10.867 7.712 1.00 . A A . 158 VAL O 1 1
18 51722 1 1 159 PRO C C -3.196 9.039 9.989 1.00 . A A . 159 PRO C 1 1
18 51723 1 1 159 PRO CA C -3.804 9.346 8.604 1.00 . A A . 159 PRO CA 1 1
18 51724 1 1 159 PRO CB C -5.048 8.457 8.288 1.00 . A A . 159 PRO CB 1 1
18 51725 1 1 159 PRO CD C -3.272 7.796 6.803 1.00 . A A . 159 PRO CD 1 1
18 51726 1 1 159 PRO CG C -4.779 7.871 6.926 1.00 . A A . 159 PRO CG 1 1
18 51727 1 1 159 PRO HA H -4.067 10.405 8.541 1.00 . A A . 159 PRO HA 1 1
18 51728 1 1 159 PRO HB2 H -5.155 7.668 9.036 1.00 . A A . 159 PRO HB2 1 1
18 51729 1 1 159 PRO HB3 H -5.947 9.059 8.268 1.00 . A A . 159 PRO HB3 1 1
18 51730 1 1 159 PRO HD2 H -2.893 6.877 7.239 1.00 . A A . 159 PRO HD2 1 1
18 51731 1 1 159 PRO HD3 H -2.964 7.872 5.765 1.00 . A A . 159 PRO HD3 1 1
18 51732 1 1 159 PRO HG2 H -5.223 6.883 6.852 1.00 . A A . 159 PRO HG2 1 1
18 51733 1 1 159 PRO HG3 H -5.183 8.517 6.152 1.00 . A A . 159 PRO HG3 1 1
18 51734 1 1 159 PRO N N -2.815 8.974 7.584 1.00 . A A . 159 PRO N 1 1
18 51735 1 1 159 PRO O O -3.144 7.886 10.420 1.00 . A A . 159 PRO O 1 1
18 51736 1 1 160 GLU C C -2.816 9.890 13.085 1.00 . A A . 160 GLU C 1 1
18 51737 1 1 160 GLU CA C -1.886 9.975 11.865 1.00 . A A . 160 GLU CA 1 1
18 51738 1 1 160 GLU CB C -0.915 11.182 11.954 1.00 . A A . 160 GLU CB 1 1
18 51739 1 1 160 GLU CD C 1.096 12.281 13.082 1.00 . A A . 160 GLU CD 1 1
18 51740 1 1 160 GLU CG C 0.185 11.050 13.026 1.00 . A A . 160 GLU CG 1 1
18 51741 1 1 160 GLU H H -2.942 10.979 10.329 1.00 . A A . 160 GLU H 1 1
18 51742 1 1 160 GLU HA H -1.301 9.056 11.808 1.00 . A A . 160 GLU HA 1 1
18 51743 1 1 160 GLU HB2 H -0.429 11.304 10.989 1.00 . A A . 160 GLU HB2 1 1
18 51744 1 1 160 GLU HB3 H -1.489 12.086 12.160 1.00 . A A . 160 GLU HB3 1 1
18 51745 1 1 160 GLU HG2 H -0.285 10.912 13.997 1.00 . A A . 160 GLU HG2 1 1
18 51746 1 1 160 GLU HG3 H 0.787 10.174 12.804 1.00 . A A . 160 GLU HG3 1 1
18 51747 1 1 160 GLU N N -2.697 10.088 10.642 1.00 . A A . 160 GLU N 1 1
18 51748 1 1 160 GLU O O -2.463 9.310 14.123 1.00 . A A . 160 GLU O 1 1
18 51749 1 1 160 GLU OE1 O 2.102 12.331 12.338 1.00 . A A . 160 GLU OE1 1 1
18 51750 1 1 160 GLU OE2 O 0.793 13.218 13.849 1.00 . A A . 160 GLU OE2 1 1
18 51751 1 1 161 ILE C C -6.402 9.909 13.168 1.00 . A A . 161 ILE C 1 1
18 51752 1 1 161 ILE CA C -5.111 10.370 13.899 1.00 . A A . 161 ILE CA 1 1
18 51753 1 1 161 ILE CB C -5.325 11.738 14.652 1.00 . A A . 161 ILE CB 1 1
18 51754 1 1 161 ILE CD1 C -6.499 12.805 16.718 1.00 . A A . 161 ILE CD1 1 1
18 51755 1 1 161 ILE CG1 C -6.329 11.574 15.836 1.00 . A A . 161 ILE CG1 1 1
18 51756 1 1 161 ILE CG2 C -5.759 12.860 13.681 1.00 . A A . 161 ILE CG2 1 1
18 51757 1 1 161 ILE H H -4.184 10.973 12.104 1.00 . A A . 161 ILE H 1 1
18 51758 1 1 161 ILE HA H -4.839 9.613 14.642 1.00 . A A . 161 ILE HA 1 1
18 51759 1 1 161 ILE HB H -4.359 12.027 15.064 1.00 . A A . 161 ILE HB 1 1
18 51760 1 1 161 ILE HD11 H -7.184 12.577 17.519 1.00 . A A . 161 ILE HD11 1 1
18 51761 1 1 161 ILE HD12 H -6.891 13.625 16.133 1.00 . A A . 161 ILE HD12 1 1
18 51762 1 1 161 ILE HD13 H -5.541 13.088 17.137 1.00 . A A . 161 ILE HD13 1 1
18 51763 1 1 161 ILE HG12 H -7.307 11.315 15.453 1.00 . A A . 161 ILE HG12 1 1
18 51764 1 1 161 ILE HG13 H -5.983 10.772 16.476 1.00 . A A . 161 ILE HG13 1 1
18 51765 1 1 161 ILE HG21 H -4.999 13.000 12.920 1.00 . A A . 161 ILE HG21 1 1
18 51766 1 1 161 ILE HG22 H -5.891 13.789 14.223 1.00 . A A . 161 ILE HG22 1 1
18 51767 1 1 161 ILE HG23 H -6.692 12.593 13.207 1.00 . A A . 161 ILE HG23 1 1
18 51768 1 1 161 ILE N N -4.022 10.462 12.924 1.00 . A A . 161 ILE N 1 1
18 51769 1 1 161 ILE O O -6.837 10.516 12.182 1.00 . A A . 161 ILE O 1 1
18 51770 1 1 162 PHE C C -9.430 8.729 13.853 1.00 . A A . 162 PHE C 1 1
18 51771 1 1 162 PHE CA C -8.202 8.213 13.075 1.00 . A A . 162 PHE CA 1 1
18 51772 1 1 162 PHE CB C -8.121 6.666 13.113 1.00 . A A . 162 PHE CB 1 1
18 51773 1 1 162 PHE CD1 C -5.690 5.899 12.921 1.00 . A A . 162 PHE CD1 1 1
18 51774 1 1 162 PHE CD2 C -7.074 5.747 10.970 1.00 . A A . 162 PHE CD2 1 1
18 51775 1 1 162 PHE CE1 C -4.629 5.381 12.202 1.00 . A A . 162 PHE CE1 1 1
18 51776 1 1 162 PHE CE2 C -6.009 5.226 10.258 1.00 . A A . 162 PHE CE2 1 1
18 51777 1 1 162 PHE CG C -6.938 6.092 12.320 1.00 . A A . 162 PHE CG 1 1
18 51778 1 1 162 PHE CZ C -4.790 5.043 10.874 1.00 . A A . 162 PHE CZ 1 1
18 51779 1 1 162 PHE H H -6.499 8.299 14.328 1.00 . A A . 162 PHE H 1 1
18 51780 1 1 162 PHE HA H -8.301 8.533 12.039 1.00 . A A . 162 PHE HA 1 1
18 51781 1 1 162 PHE HB2 H -8.031 6.336 14.143 1.00 . A A . 162 PHE HB2 1 1
18 51782 1 1 162 PHE HB3 H -9.035 6.251 12.699 1.00 . A A . 162 PHE HB3 1 1
18 51783 1 1 162 PHE HD1 H -5.552 6.162 13.963 1.00 . A A . 162 PHE HD1 1 1
18 51784 1 1 162 PHE HD2 H -8.029 5.888 10.477 1.00 . A A . 162 PHE HD2 1 1
18 51785 1 1 162 PHE HE1 H -3.668 5.236 12.684 1.00 . A A . 162 PHE HE1 1 1
18 51786 1 1 162 PHE HE2 H -6.133 4.965 9.214 1.00 . A A . 162 PHE HE2 1 1
18 51787 1 1 162 PHE HZ H -3.957 4.636 10.315 1.00 . A A . 162 PHE HZ 1 1
18 51788 1 1 162 PHE N N -6.954 8.781 13.613 1.00 . A A . 162 PHE N 1 1
18 51789 1 1 162 PHE O O -10.565 8.628 13.375 1.00 . A A . 162 PHE O 1 1
18 51790 1 1 163 LYS C C -10.898 11.043 15.445 1.00 . A A . 163 LYS C 1 1
18 51791 1 1 163 LYS CA C -10.241 9.754 15.975 1.00 . A A . 163 LYS CA 1 1
18 51792 1 1 163 LYS CB C -9.626 10.011 17.374 1.00 . A A . 163 LYS CB 1 1
18 51793 1 1 163 LYS CD C -8.256 9.108 19.357 1.00 . A A . 163 LYS CD 1 1
18 51794 1 1 163 LYS CE C -9.148 9.737 20.436 1.00 . A A . 163 LYS CE 1 1
18 51795 1 1 163 LYS CG C -9.021 8.761 18.058 1.00 . A A . 163 LYS CG 1 1
18 51796 1 1 163 LYS H H -8.249 9.362 15.338 1.00 . A A . 163 LYS H 1 1
18 51797 1 1 163 LYS HA H -10.998 8.978 16.061 1.00 . A A . 163 LYS HA 1 1
18 51798 1 1 163 LYS HB2 H -8.841 10.758 17.278 1.00 . A A . 163 LYS HB2 1 1
18 51799 1 1 163 LYS HB3 H -10.397 10.410 18.029 1.00 . A A . 163 LYS HB3 1 1
18 51800 1 1 163 LYS HD2 H -7.819 8.200 19.759 1.00 . A A . 163 LYS HD2 1 1
18 51801 1 1 163 LYS HD3 H -7.457 9.803 19.116 1.00 . A A . 163 LYS HD3 1 1
18 51802 1 1 163 LYS HE2 H -9.641 10.611 20.029 1.00 . A A . 163 LYS HE2 1 1
18 51803 1 1 163 LYS HE3 H -9.898 9.016 20.742 1.00 . A A . 163 LYS HE3 1 1
18 51804 1 1 163 LYS HG2 H -9.822 8.068 18.295 1.00 . A A . 163 LYS HG2 1 1
18 51805 1 1 163 LYS HG3 H -8.336 8.279 17.365 1.00 . A A . 163 LYS HG3 1 1
18 51806 1 1 163 LYS HZ1 H -7.841 9.340 22.015 1.00 . A A . 163 LYS HZ1 1 1
18 51807 1 1 163 LYS HZ2 H -9.001 10.521 22.365 1.00 . A A . 163 LYS HZ2 1 1
18 51808 1 1 163 LYS HZ3 H -7.690 10.893 21.372 1.00 . A A . 163 LYS HZ3 1 1
18 51809 1 1 163 LYS N N -9.183 9.274 15.060 1.00 . A A . 163 LYS N 1 1
18 51810 1 1 163 LYS NZ N -8.365 10.150 21.629 1.00 . A A . 163 LYS NZ 1 1
18 51811 1 1 163 LYS O O -12.132 11.154 15.410 1.00 . A A . 163 LYS O 1 1
18 51812 1 1 164 SER C C -9.324 14.084 13.902 1.00 . A A . 164 SER C 1 1
18 51813 1 1 164 SER CA C -10.505 13.317 14.548 1.00 . A A . 164 SER CA 1 1
18 51814 1 1 164 SER CB C -11.103 14.133 15.719 1.00 . A A . 164 SER CB 1 1
18 51815 1 1 164 SER H H -9.094 11.810 15.017 1.00 . A A . 164 SER H 1 1
18 51816 1 1 164 SER HA H -11.282 13.160 13.804 1.00 . A A . 164 SER HA 1 1
18 51817 1 1 164 SER HB2 H -11.974 13.622 16.112 1.00 . A A . 164 SER HB2 1 1
18 51818 1 1 164 SER HB3 H -10.367 14.227 16.511 1.00 . A A . 164 SER HB3 1 1
18 51819 1 1 164 SER HG H -11.664 15.972 16.082 1.00 . A A . 164 SER HG 1 1
18 51820 1 1 164 SER N N -10.055 11.999 15.018 1.00 . A A . 164 SER N 1 1
18 51821 1 1 164 SER O O -8.406 14.502 14.622 1.00 . A A . 164 SER O 1 1
18 51822 1 1 164 SER OG O -11.496 15.430 15.307 1.00 . A A . 164 SER OG 1 1
18 51823 1 1 165 PRO C C -8.023 16.438 12.335 1.00 . A A . 165 PRO C 1 1
18 51824 1 1 165 PRO CA C -8.262 15.014 11.789 1.00 . A A . 165 PRO CA 1 1
18 51825 1 1 165 PRO CB C -8.800 15.059 10.320 1.00 . A A . 165 PRO CB 1 1
18 51826 1 1 165 PRO CD C -10.317 13.695 11.585 1.00 . A A . 165 PRO CD 1 1
18 51827 1 1 165 PRO CG C -10.237 14.628 10.401 1.00 . A A . 165 PRO CG 1 1
18 51828 1 1 165 PRO HA H -7.320 14.472 11.812 1.00 . A A . 165 PRO HA 1 1
18 51829 1 1 165 PRO HB2 H -8.715 16.063 9.899 1.00 . A A . 165 PRO HB2 1 1
18 51830 1 1 165 PRO HB3 H -8.242 14.367 9.702 1.00 . A A . 165 PRO HB3 1 1
18 51831 1 1 165 PRO HD2 H -11.315 13.704 12.013 1.00 . A A . 165 PRO HD2 1 1
18 51832 1 1 165 PRO HD3 H -10.045 12.679 11.304 1.00 . A A . 165 PRO HD3 1 1
18 51833 1 1 165 PRO HG2 H -10.880 15.497 10.551 1.00 . A A . 165 PRO HG2 1 1
18 51834 1 1 165 PRO HG3 H -10.529 14.108 9.494 1.00 . A A . 165 PRO HG3 1 1
18 51835 1 1 165 PRO N N -9.319 14.259 12.528 1.00 . A A . 165 PRO N 1 1
18 51836 1 1 165 PRO O O -6.890 16.923 12.347 1.00 . A A . 165 PRO O 1 1
18 51837 1 1 166 ASN C C -8.885 18.644 14.770 1.00 . A A . 166 ASN C 1 1
18 51838 1 1 166 ASN CA C -9.101 18.495 13.245 1.00 . A A . 166 ASN CA 1 1
18 51839 1 1 166 ASN CB C -10.425 19.174 12.793 1.00 . A A . 166 ASN CB 1 1
18 51840 1 1 166 ASN CG C -10.526 19.307 11.271 1.00 . A A . 166 ASN CG 1 1
18 51841 1 1 166 ASN H H -9.952 16.578 12.859 1.00 . A A . 166 ASN H 1 1
18 51842 1 1 166 ASN HA H -8.272 18.997 12.747 1.00 . A A . 166 ASN HA 1 1
18 51843 1 1 166 ASN HB2 H -11.271 18.591 13.143 1.00 . A A . 166 ASN HB2 1 1
18 51844 1 1 166 ASN HB3 H -10.486 20.166 13.225 1.00 . A A . 166 ASN HB3 1 1
18 51845 1 1 166 ASN HD21 H -11.185 17.443 11.097 1.00 . A A . 166 ASN HD21 1 1
18 51846 1 1 166 ASN HD22 H -11.013 18.320 9.619 1.00 . A A . 166 ASN HD22 1 1
18 51847 1 1 166 ASN N N -9.106 17.077 12.808 1.00 . A A . 166 ASN N 1 1
18 51848 1 1 166 ASN ND2 N -10.955 18.250 10.597 1.00 . A A . 166 ASN ND2 1 1
18 51849 1 1 166 ASN O O -9.054 19.736 15.317 1.00 . A A . 166 ASN O 1 1
18 51850 1 1 166 ASN OD1 O -10.181 20.344 10.703 1.00 . A A . 166 ASN OD1 1 1
18 51851 1 1 167 CYS C C -6.714 17.472 17.208 1.00 . A A . 167 CYS C 1 1
18 51852 1 1 167 CYS CA C -8.215 17.557 16.910 1.00 . A A . 167 CYS CA 1 1
18 51853 1 1 167 CYS CB C -8.939 16.365 17.558 1.00 . A A . 167 CYS CB 1 1
18 51854 1 1 167 CYS H H -8.356 16.717 14.949 1.00 . A A . 167 CYS H 1 1
18 51855 1 1 167 CYS HA H -8.598 18.474 17.332 1.00 . A A . 167 CYS HA 1 1
18 51856 1 1 167 CYS HB2 H -9.990 16.416 17.322 1.00 . A A . 167 CYS HB2 1 1
18 51857 1 1 167 CYS HB3 H -8.536 15.438 17.156 1.00 . A A . 167 CYS HB3 1 1
18 51858 1 1 167 CYS HG H -9.965 16.664 19.869 1.00 . A A . 167 CYS HG 1 1
18 51859 1 1 167 CYS N N -8.481 17.553 15.446 1.00 . A A . 167 CYS N 1 1
18 51860 1 1 167 CYS O O -6.244 17.910 18.265 1.00 . A A . 167 CYS O 1 1
18 51861 1 1 167 CYS SG S -8.806 16.276 19.360 1.00 . A A . 167 CYS SG 1 1
18 51862 1 1 168 LEU C C -3.619 17.767 16.542 1.00 . A A . 168 LEU C 1 1
18 51863 1 1 168 LEU CA C -4.556 16.536 16.421 1.00 . A A . 168 LEU CA 1 1
18 51864 1 1 168 LEU CB C -4.190 15.474 15.290 1.00 . A A . 168 LEU CB 1 1
18 51865 1 1 168 LEU CD1 C -3.030 16.987 13.510 1.00 . A A . 168 LEU CD1 1 1
18 51866 1 1 168 LEU CD2 C -1.626 15.411 14.969 1.00 . A A . 168 LEU CD2 1 1
18 51867 1 1 168 LEU CG C -2.984 15.658 14.284 1.00 . A A . 168 LEU CG 1 1
18 51868 1 1 168 LEU H H -6.376 16.792 15.366 1.00 . A A . 168 LEU H 1 1
18 51869 1 1 168 LEU HA H -4.513 16.023 17.385 1.00 . A A . 168 LEU HA 1 1
18 51870 1 1 168 LEU HB2 H -4.015 14.529 15.793 1.00 . A A . 168 LEU HB2 1 1
18 51871 1 1 168 LEU HB3 H -5.081 15.324 14.678 1.00 . A A . 168 LEU HB3 1 1
18 51872 1 1 168 LEU HD11 H -2.888 17.814 14.201 1.00 . A A . 168 LEU HD11 1 1
18 51873 1 1 168 LEU HD12 H -3.996 17.093 13.032 1.00 . A A . 168 LEU HD12 1 1
18 51874 1 1 168 LEU HD13 H -2.251 17.008 12.764 1.00 . A A . 168 LEU HD13 1 1
18 51875 1 1 168 LEU HD21 H -1.617 14.421 15.401 1.00 . A A . 168 LEU HD21 1 1
18 51876 1 1 168 LEU HD22 H -1.469 16.146 15.749 1.00 . A A . 168 LEU HD22 1 1
18 51877 1 1 168 LEU HD23 H -0.829 15.486 14.240 1.00 . A A . 168 LEU HD23 1 1
18 51878 1 1 168 LEU HG H -3.078 14.887 13.524 1.00 . A A . 168 LEU HG 1 1
18 51879 1 1 168 LEU N N -5.967 16.928 16.241 1.00 . A A . 168 LEU N 1 1
18 51880 1 1 168 LEU O O -2.481 17.640 16.975 1.00 . A A . 168 LEU O 1 1
18 51881 1 1 169 GLN C C -2.810 20.519 17.611 1.00 . A A . 169 GLN C 1 1
18 51882 1 1 169 GLN CA C -3.375 20.226 16.202 1.00 . A A . 169 GLN CA 1 1
18 51883 1 1 169 GLN CB C -4.310 21.376 15.727 1.00 . A A . 169 GLN CB 1 1
18 51884 1 1 169 GLN CD C -2.486 22.741 14.565 1.00 . A A . 169 GLN CD 1 1
18 51885 1 1 169 GLN CG C -3.641 22.757 15.569 1.00 . A A . 169 GLN CG 1 1
18 51886 1 1 169 GLN H H -5.036 18.963 15.795 1.00 . A A . 169 GLN H 1 1
18 51887 1 1 169 GLN HA H -2.547 20.138 15.502 1.00 . A A . 169 GLN HA 1 1
18 51888 1 1 169 GLN HB2 H -4.732 21.100 14.764 1.00 . A A . 169 GLN HB2 1 1
18 51889 1 1 169 GLN HB3 H -5.127 21.480 16.438 1.00 . A A . 169 GLN HB3 1 1
18 51890 1 1 169 GLN HE21 H -3.731 23.079 13.055 1.00 . A A . 169 GLN HE21 1 1
18 51891 1 1 169 GLN HE22 H -2.064 22.926 12.635 1.00 . A A . 169 GLN HE22 1 1
18 51892 1 1 169 GLN HG2 H -4.380 23.477 15.235 1.00 . A A . 169 GLN HG2 1 1
18 51893 1 1 169 GLN HG3 H -3.258 23.075 16.533 1.00 . A A . 169 GLN HG3 1 1
18 51894 1 1 169 GLN N N -4.126 18.949 16.160 1.00 . A A . 169 GLN N 1 1
18 51895 1 1 169 GLN NE2 N -2.791 22.935 13.291 1.00 . A A . 169 GLN NE2 1 1
18 51896 1 1 169 GLN O O -1.666 20.966 17.748 1.00 . A A . 169 GLN O 1 1
18 51897 1 1 169 GLN OE1 O -1.325 22.547 14.929 1.00 . A A . 169 GLN OE1 1 1
18 51898 1 1 170 GLU C C -2.174 19.478 20.569 1.00 . A A . 170 GLU C 1 1
18 51899 1 1 170 GLU CA C -3.252 20.460 20.057 1.00 . A A . 170 GLU CA 1 1
18 51900 1 1 170 GLU CB C -4.507 20.388 20.973 1.00 . A A . 170 GLU CB 1 1
18 51901 1 1 170 GLU CD C -6.283 21.542 19.463 1.00 . A A . 170 GLU CD 1 1
18 51902 1 1 170 GLU CG C -5.524 21.546 20.804 1.00 . A A . 170 GLU CG 1 1
18 51903 1 1 170 GLU H H -4.479 19.783 18.453 1.00 . A A . 170 GLU H 1 1
18 51904 1 1 170 GLU HA H -2.842 21.465 20.111 1.00 . A A . 170 GLU HA 1 1
18 51905 1 1 170 GLU HB2 H -5.021 19.455 20.778 1.00 . A A . 170 GLU HB2 1 1
18 51906 1 1 170 GLU HB3 H -4.180 20.383 22.011 1.00 . A A . 170 GLU HB3 1 1
18 51907 1 1 170 GLU HG2 H -6.251 21.482 21.608 1.00 . A A . 170 GLU HG2 1 1
18 51908 1 1 170 GLU HG3 H -4.987 22.485 20.904 1.00 . A A . 170 GLU HG3 1 1
18 51909 1 1 170 GLU N N -3.612 20.206 18.646 1.00 . A A . 170 GLU N 1 1
18 51910 1 1 170 GLU O O -1.551 19.728 21.609 1.00 . A A . 170 GLU O 1 1
18 51911 1 1 170 GLU OE1 O -7.245 20.760 19.318 1.00 . A A . 170 GLU OE1 1 1
18 51912 1 1 170 GLU OE2 O -5.926 22.316 18.556 1.00 . A A . 170 GLU OE2 1 1
18 51913 1 1 171 LEU C C 0.469 17.970 19.973 1.00 . A A . 171 LEU C 1 1
18 51914 1 1 171 LEU CA C -0.930 17.365 20.191 1.00 . A A . 171 LEU CA 1 1
18 51915 1 1 171 LEU CB C -1.070 16.055 19.354 1.00 . A A . 171 LEU CB 1 1
18 51916 1 1 171 LEU CD1 C -2.447 14.066 18.513 1.00 . A A . 171 LEU CD1 1 1
18 51917 1 1 171 LEU CD2 C -3.135 15.241 20.659 1.00 . A A . 171 LEU CD2 1 1
18 51918 1 1 171 LEU CG C -2.490 15.406 19.276 1.00 . A A . 171 LEU CG 1 1
18 51919 1 1 171 LEU H H -2.524 18.200 19.055 1.00 . A A . 171 LEU H 1 1
18 51920 1 1 171 LEU HA H -1.042 17.124 21.246 1.00 . A A . 171 LEU HA 1 1
18 51921 1 1 171 LEU HB2 H -0.747 16.261 18.335 1.00 . A A . 171 LEU HB2 1 1
18 51922 1 1 171 LEU HB3 H -0.391 15.317 19.775 1.00 . A A . 171 LEU HB3 1 1
18 51923 1 1 171 LEU HD11 H -2.064 14.230 17.516 1.00 . A A . 171 LEU HD11 1 1
18 51924 1 1 171 LEU HD12 H -3.446 13.655 18.443 1.00 . A A . 171 LEU HD12 1 1
18 51925 1 1 171 LEU HD13 H -1.806 13.362 19.032 1.00 . A A . 171 LEU HD13 1 1
18 51926 1 1 171 LEU HD21 H -4.116 14.802 20.543 1.00 . A A . 171 LEU HD21 1 1
18 51927 1 1 171 LEU HD22 H -3.234 16.212 21.123 1.00 . A A . 171 LEU HD22 1 1
18 51928 1 1 171 LEU HD23 H -2.522 14.602 21.282 1.00 . A A . 171 LEU HD23 1 1
18 51929 1 1 171 LEU HG H -3.132 16.067 18.704 1.00 . A A . 171 LEU HG 1 1
18 51930 1 1 171 LEU N N -1.970 18.358 19.844 1.00 . A A . 171 LEU N 1 1
18 51931 1 1 171 LEU O O 1.416 17.640 20.691 1.00 . A A . 171 LEU O 1 1
18 51932 1 1 172 LEU C C 2.018 20.758 19.587 1.00 . A A . 172 LEU C 1 1
18 51933 1 1 172 LEU CA C 1.834 19.561 18.640 1.00 . A A . 172 LEU CA 1 1
18 51934 1 1 172 LEU CB C 1.884 20.030 17.152 1.00 . A A . 172 LEU CB 1 1
18 51935 1 1 172 LEU CD1 C 0.545 18.201 15.918 1.00 . A A . 172 LEU CD1 1 1
18 51936 1 1 172 LEU CD2 C 2.400 19.432 14.704 1.00 . A A . 172 LEU CD2 1 1
18 51937 1 1 172 LEU CG C 1.908 18.900 16.065 1.00 . A A . 172 LEU CG 1 1
18 51938 1 1 172 LEU H H -0.227 19.075 18.438 1.00 . A A . 172 LEU H 1 1
18 51939 1 1 172 LEU HA H 2.652 18.862 18.801 1.00 . A A . 172 LEU HA 1 1
18 51940 1 1 172 LEU HB2 H 1.027 20.674 16.963 1.00 . A A . 172 LEU HB2 1 1
18 51941 1 1 172 LEU HB3 H 2.781 20.629 17.030 1.00 . A A . 172 LEU HB3 1 1
18 51942 1 1 172 LEU HD11 H 0.608 17.428 15.163 1.00 . A A . 172 LEU HD11 1 1
18 51943 1 1 172 LEU HD12 H -0.212 18.922 15.629 1.00 . A A . 172 LEU HD12 1 1
18 51944 1 1 172 LEU HD13 H 0.266 17.751 16.862 1.00 . A A . 172 LEU HD13 1 1
18 51945 1 1 172 LEU HD21 H 3.396 19.845 14.813 1.00 . A A . 172 LEU HD21 1 1
18 51946 1 1 172 LEU HD22 H 1.729 20.201 14.341 1.00 . A A . 172 LEU HD22 1 1
18 51947 1 1 172 LEU HD23 H 2.431 18.620 13.991 1.00 . A A . 172 LEU HD23 1 1
18 51948 1 1 172 LEU HG H 2.614 18.141 16.379 1.00 . A A . 172 LEU HG 1 1
18 51949 1 1 172 LEU N N 0.577 18.863 18.966 1.00 . A A . 172 LEU N 1 1
18 51950 1 1 172 LEU O O 1.511 21.854 19.332 1.00 . A A . 172 LEU O 1 1
18 51951 1 1 173 HIS C C 4.535 21.516 21.960 1.00 . A A . 173 HIS C 1 1
18 51952 1 1 173 HIS CA C 3.026 21.532 21.707 1.00 . A A . 173 HIS CA 1 1
18 51953 1 1 173 HIS CB C 2.237 21.272 23.021 1.00 . A A . 173 HIS CB 1 1
18 51954 1 1 173 HIS CD2 C 3.440 22.370 25.081 1.00 . A A . 173 HIS CD2 1 1
18 51955 1 1 173 HIS CE1 C 2.134 24.106 25.308 1.00 . A A . 173 HIS CE1 1 1
18 51956 1 1 173 HIS CG C 2.487 22.294 24.111 1.00 . A A . 173 HIS CG 1 1
18 51957 1 1 173 HIS H H 3.002 19.590 20.868 1.00 . A A . 173 HIS H 1 1
18 51958 1 1 173 HIS HA H 2.744 22.513 21.315 1.00 . A A . 173 HIS HA 1 1
18 51959 1 1 173 HIS HB2 H 1.178 21.283 22.800 1.00 . A A . 173 HIS HB2 1 1
18 51960 1 1 173 HIS HB3 H 2.495 20.293 23.411 1.00 . A A . 173 HIS HB3 1 1
18 51961 1 1 173 HIS HD1 H 0.907 23.638 23.743 1.00 . A A . 173 HIS HD1 1 1
18 51962 1 1 173 HIS HD2 H 4.255 21.673 25.241 1.00 . A A . 173 HIS HD2 1 1
18 51963 1 1 173 HIS HE1 H 1.695 25.015 25.682 1.00 . A A . 173 HIS HE1 1 1
18 51964 1 1 173 HIS HE2 H 3.802 23.895 26.469 1.00 . A A . 173 HIS HE2 1 1
18 51965 1 1 173 HIS N N 2.702 20.509 20.706 1.00 . A A . 173 HIS N 1 1
18 51966 1 1 173 HIS ND1 N 1.688 23.401 24.290 1.00 . A A . 173 HIS ND1 1 1
18 51967 1 1 173 HIS NE2 N 3.195 23.505 25.805 1.00 . A A . 173 HIS NE2 1 1
18 51968 1 1 173 HIS O O 5.062 20.561 22.546 1.00 . A A . 173 HIS O 1 1
18 51969 1 1 174 GLU C C 6.801 23.384 23.150 1.00 . A A . 174 GLU C 1 1
18 51970 1 1 174 GLU CA C 6.654 22.763 21.738 1.00 . A A . 174 GLU CA 1 1
18 51971 1 1 174 GLU CB C 7.287 23.670 20.634 1.00 . A A . 174 GLU CB 1 1
18 51972 1 1 174 GLU CD C 9.664 22.635 20.687 1.00 . A A . 174 GLU CD 1 1
18 51973 1 1 174 GLU CG C 8.812 23.917 20.773 1.00 . A A . 174 GLU CG 1 1
18 51974 1 1 174 GLU H H 4.761 23.198 20.903 1.00 . A A . 174 GLU H 1 1
18 51975 1 1 174 GLU HA H 7.152 21.795 21.717 1.00 . A A . 174 GLU HA 1 1
18 51976 1 1 174 GLU HB2 H 7.104 23.214 19.666 1.00 . A A . 174 GLU HB2 1 1
18 51977 1 1 174 GLU HB3 H 6.786 24.632 20.653 1.00 . A A . 174 GLU HB3 1 1
18 51978 1 1 174 GLU HG2 H 9.127 24.593 19.980 1.00 . A A . 174 GLU HG2 1 1
18 51979 1 1 174 GLU HG3 H 8.994 24.401 21.729 1.00 . A A . 174 GLU HG3 1 1
18 51980 1 1 174 GLU N N 5.229 22.549 21.466 1.00 . A A . 174 GLU N 1 1
18 51981 1 1 174 GLU O O 7.199 22.664 24.088 1.00 . A A . 174 GLU O 1 1
18 51982 1 1 174 GLU OXT O 6.456 24.576 23.324 1.00 . A A . 174 GLU OXT 1 1
18 51983 1 1 174 GLU OE1 O 9.834 22.096 19.574 1.00 . A A . 174 GLU OE1 1 1
18 51984 1 1 174 GLU OE2 O 10.178 22.159 21.724 1.00 . A A . 174 GLU OE2 1 1
19 51985 1 1 1 MET C C 17.454 0.545 9.220 1.00 . A A . 1 MET C 1 1
19 51986 1 1 1 MET CA C 17.749 1.566 10.341 1.00 . A A . 1 MET CA 1 1
19 51987 1 1 1 MET CB C 18.396 2.863 9.753 1.00 . A A . 1 MET CB 1 1
19 51988 1 1 1 MET CE C 19.227 5.024 13.254 1.00 . A A . 1 MET CE 1 1
19 51989 1 1 1 MET CG C 19.100 3.752 10.786 1.00 . A A . 1 MET CG 1 1
19 51990 1 1 1 MET H1 H 19.540 0.679 10.916 1.00 . A A . 1 MET H1 1 1
19 51991 1 1 1 MET H2 H 18.189 0.081 11.723 1.00 . A A . 1 MET H2 1 1
19 51992 1 1 1 MET H3 H 18.807 1.595 12.129 1.00 . A A . 1 MET H3 1 1
19 51993 1 1 1 MET HA H 16.820 1.824 10.838 1.00 . A A . 1 MET HA 1 1
19 51994 1 1 1 MET HB2 H 19.128 2.581 9.001 1.00 . A A . 1 MET HB2 1 1
19 51995 1 1 1 MET HB3 H 17.622 3.453 9.270 1.00 . A A . 1 MET HB3 1 1
19 51996 1 1 1 MET HE1 H 18.741 5.291 14.180 1.00 . A A . 1 MET HE1 1 1
19 51997 1 1 1 MET HE2 H 19.533 5.922 12.737 1.00 . A A . 1 MET HE2 1 1
19 51998 1 1 1 MET HE3 H 20.094 4.415 13.465 1.00 . A A . 1 MET HE3 1 1
19 51999 1 1 1 MET HG2 H 20.004 3.255 11.118 1.00 . A A . 1 MET HG2 1 1
19 52000 1 1 1 MET HG3 H 19.367 4.693 10.315 1.00 . A A . 1 MET HG3 1 1
19 52001 1 1 1 MET N N 18.635 0.941 11.344 1.00 . A A . 1 MET N 1 1
19 52002 1 1 1 MET O O 16.368 -0.048 9.180 1.00 . A A . 1 MET O 1 1
19 52003 1 1 1 MET SD S 18.079 4.100 12.228 1.00 . A A . 1 MET SD 1 1
19 52004 1 1 2 GLY C C 19.051 -1.837 7.147 1.00 . A A . 2 GLY C 1 1
19 52005 1 1 2 GLY CA C 18.279 -0.524 7.140 1.00 . A A . 2 GLY CA 1 1
19 52006 1 1 2 GLY H H 19.342 0.678 8.531 1.00 . A A . 2 GLY H 1 1
19 52007 1 1 2 GLY HA2 H 17.227 -0.751 7.001 1.00 . A A . 2 GLY HA2 1 1
19 52008 1 1 2 GLY HA3 H 18.612 0.063 6.295 1.00 . A A . 2 GLY HA3 1 1
19 52009 1 1 2 GLY N N 18.458 0.294 8.352 1.00 . A A . 2 GLY N 1 1
19 52010 1 1 2 GLY O O 18.878 -2.650 6.230 1.00 . A A . 2 GLY O 1 1
19 52011 1 1 3 HIS C C 19.632 -4.433 8.695 1.00 . A A . 3 HIS C 1 1
19 52012 1 1 3 HIS CA C 20.648 -3.332 8.321 1.00 . A A . 3 HIS CA 1 1
19 52013 1 1 3 HIS CB C 21.788 -3.225 9.374 1.00 . A A . 3 HIS CB 1 1
19 52014 1 1 3 HIS CD2 C 23.118 -1.217 8.375 1.00 . A A . 3 HIS CD2 1 1
19 52015 1 1 3 HIS CE1 C 25.135 -2.050 8.525 1.00 . A A . 3 HIS CE1 1 1
19 52016 1 1 3 HIS CG C 23.002 -2.455 8.909 1.00 . A A . 3 HIS CG 1 1
19 52017 1 1 3 HIS H H 20.093 -1.322 8.797 1.00 . A A . 3 HIS H 1 1
19 52018 1 1 3 HIS HA H 21.086 -3.579 7.356 1.00 . A A . 3 HIS HA 1 1
19 52019 1 1 3 HIS HB2 H 21.408 -2.733 10.259 1.00 . A A . 3 HIS HB2 1 1
19 52020 1 1 3 HIS HB3 H 22.116 -4.223 9.647 1.00 . A A . 3 HIS HB3 1 1
19 52021 1 1 3 HIS HD1 H 24.549 -3.825 9.349 1.00 . A A . 3 HIS HD1 1 1
19 52022 1 1 3 HIS HD2 H 22.310 -0.530 8.162 1.00 . A A . 3 HIS HD2 1 1
19 52023 1 1 3 HIS HE1 H 26.210 -2.167 8.456 1.00 . A A . 3 HIS HE1 1 1
19 52024 1 1 3 HIS HE2 H 24.840 -0.126 7.912 1.00 . A A . 3 HIS HE2 1 1
19 52025 1 1 3 HIS N N 19.931 -2.044 8.154 1.00 . A A . 3 HIS N 1 1
19 52026 1 1 3 HIS ND1 N 24.289 -2.949 8.991 1.00 . A A . 3 HIS ND1 1 1
19 52027 1 1 3 HIS NE2 N 24.447 -0.998 8.141 1.00 . A A . 3 HIS NE2 1 1
19 52028 1 1 3 HIS O O 18.869 -4.278 9.659 1.00 . A A . 3 HIS O 1 1
19 52029 1 1 4 HIS C C 18.387 -7.285 9.192 1.00 . A A . 4 HIS C 1 1
19 52030 1 1 4 HIS CA C 18.558 -6.524 7.867 1.00 . A A . 4 HIS CA 1 1
19 52031 1 1 4 HIS CB C 18.783 -7.530 6.707 1.00 . A A . 4 HIS CB 1 1
19 52032 1 1 4 HIS CD2 C 19.825 -6.208 4.727 1.00 . A A . 4 HIS CD2 1 1
19 52033 1 1 4 HIS CE1 C 18.163 -6.348 3.321 1.00 . A A . 4 HIS CE1 1 1
19 52034 1 1 4 HIS CG C 18.841 -6.905 5.339 1.00 . A A . 4 HIS CG 1 1
19 52035 1 1 4 HIS H H 20.448 -5.691 7.364 1.00 . A A . 4 HIS H 1 1
19 52036 1 1 4 HIS HA H 17.643 -5.976 7.661 1.00 . A A . 4 HIS HA 1 1
19 52037 1 1 4 HIS HB2 H 19.716 -8.056 6.868 1.00 . A A . 4 HIS HB2 1 1
19 52038 1 1 4 HIS HB3 H 17.974 -8.259 6.701 1.00 . A A . 4 HIS HB3 1 1
19 52039 1 1 4 HIS HD1 H 16.949 -7.420 4.564 1.00 . A A . 4 HIS HD1 1 1
19 52040 1 1 4 HIS HD2 H 20.785 -5.948 5.149 1.00 . A A . 4 HIS HD2 1 1
19 52041 1 1 4 HIS HE1 H 17.550 -6.235 2.437 1.00 . A A . 4 HIS HE1 1 1
19 52042 1 1 4 HIS HE2 H 19.952 -5.557 2.749 1.00 . A A . 4 HIS HE2 1 1
19 52043 1 1 4 HIS N N 19.654 -5.533 7.919 1.00 . A A . 4 HIS N 1 1
19 52044 1 1 4 HIS ND1 N 17.811 -6.972 4.427 1.00 . A A . 4 HIS ND1 1 1
19 52045 1 1 4 HIS NE2 N 19.382 -5.880 3.476 1.00 . A A . 4 HIS NE2 1 1
19 52046 1 1 4 HIS O O 19.204 -8.151 9.540 1.00 . A A . 4 HIS O 1 1
19 52047 1 1 5 HIS C C 16.103 -8.923 10.644 1.00 . A A . 5 HIS C 1 1
19 52048 1 1 5 HIS CA C 16.880 -7.676 11.110 1.00 . A A . 5 HIS CA 1 1
19 52049 1 1 5 HIS CB C 16.017 -6.773 12.031 1.00 . A A . 5 HIS CB 1 1
19 52050 1 1 5 HIS CD2 C 17.775 -5.497 13.480 1.00 . A A . 5 HIS CD2 1 1
19 52051 1 1 5 HIS CE1 C 17.239 -3.455 12.921 1.00 . A A . 5 HIS CE1 1 1
19 52052 1 1 5 HIS CG C 16.755 -5.577 12.590 1.00 . A A . 5 HIS CG 1 1
19 52053 1 1 5 HIS H H 16.828 -6.128 9.666 1.00 . A A . 5 HIS H 1 1
19 52054 1 1 5 HIS HA H 17.758 -8.004 11.660 1.00 . A A . 5 HIS HA 1 1
19 52055 1 1 5 HIS HB2 H 15.166 -6.405 11.470 1.00 . A A . 5 HIS HB2 1 1
19 52056 1 1 5 HIS HB3 H 15.654 -7.359 12.870 1.00 . A A . 5 HIS HB3 1 1
19 52057 1 1 5 HIS HD1 H 15.761 -3.988 11.620 1.00 . A A . 5 HIS HD1 1 1
19 52058 1 1 5 HIS HD2 H 18.287 -6.327 13.950 1.00 . A A . 5 HIS HD2 1 1
19 52059 1 1 5 HIS HE1 H 17.236 -2.374 12.845 1.00 . A A . 5 HIS HE1 1 1
19 52060 1 1 5 HIS HE2 H 18.588 -3.804 14.411 1.00 . A A . 5 HIS HE2 1 1
19 52061 1 1 5 HIS N N 17.329 -6.930 9.930 1.00 . A A . 5 HIS N 1 1
19 52062 1 1 5 HIS ND1 N 16.452 -4.273 12.254 1.00 . A A . 5 HIS ND1 1 1
19 52063 1 1 5 HIS NE2 N 18.051 -4.168 13.670 1.00 . A A . 5 HIS NE2 1 1
19 52064 1 1 5 HIS O O 14.865 -8.917 10.572 1.00 . A A . 5 HIS O 1 1
19 52065 1 1 6 HIS C C 15.752 -12.069 10.932 1.00 . A A . 6 HIS C 1 1
19 52066 1 1 6 HIS CA C 16.299 -11.236 9.759 1.00 . A A . 6 HIS CA 1 1
19 52067 1 1 6 HIS CB C 17.324 -12.027 8.883 1.00 . A A . 6 HIS CB 1 1
19 52068 1 1 6 HIS CD2 C 19.351 -12.806 10.355 1.00 . A A . 6 HIS CD2 1 1
19 52069 1 1 6 HIS CE1 C 20.897 -11.560 9.445 1.00 . A A . 6 HIS CE1 1 1
19 52070 1 1 6 HIS CG C 18.753 -12.065 9.389 1.00 . A A . 6 HIS CG 1 1
19 52071 1 1 6 HIS H H 17.837 -9.870 10.297 1.00 . A A . 6 HIS H 1 1
19 52072 1 1 6 HIS HA H 15.452 -10.980 9.123 1.00 . A A . 6 HIS HA 1 1
19 52073 1 1 6 HIS HB2 H 16.992 -13.051 8.787 1.00 . A A . 6 HIS HB2 1 1
19 52074 1 1 6 HIS HB3 H 17.343 -11.585 7.894 1.00 . A A . 6 HIS HB3 1 1
19 52075 1 1 6 HIS HD1 H 19.654 -10.651 8.101 1.00 . A A . 6 HIS HD1 1 1
19 52076 1 1 6 HIS HD2 H 18.872 -13.535 10.991 1.00 . A A . 6 HIS HD2 1 1
19 52077 1 1 6 HIS HE1 H 21.852 -11.102 9.223 1.00 . A A . 6 HIS HE1 1 1
19 52078 1 1 6 HIS HE2 H 21.332 -12.760 11.042 1.00 . A A . 6 HIS HE2 1 1
19 52079 1 1 6 HIS N N 16.862 -9.965 10.248 1.00 . A A . 6 HIS N 1 1
19 52080 1 1 6 HIS ND1 N 19.759 -11.290 8.842 1.00 . A A . 6 HIS ND1 1 1
19 52081 1 1 6 HIS NE2 N 20.679 -12.470 10.368 1.00 . A A . 6 HIS NE2 1 1
19 52082 1 1 6 HIS O O 16.426 -12.951 11.483 1.00 . A A . 6 HIS O 1 1
19 52083 1 1 7 HIS C C 12.365 -12.613 11.990 1.00 . A A . 7 HIS C 1 1
19 52084 1 1 7 HIS CA C 13.811 -12.365 12.436 1.00 . A A . 7 HIS CA 1 1
19 52085 1 1 7 HIS CB C 13.903 -11.449 13.692 1.00 . A A . 7 HIS CB 1 1
19 52086 1 1 7 HIS CD2 C 13.867 -13.187 15.636 1.00 . A A . 7 HIS CD2 1 1
19 52087 1 1 7 HIS CE1 C 12.362 -12.229 16.902 1.00 . A A . 7 HIS CE1 1 1
19 52088 1 1 7 HIS CG C 13.445 -12.074 14.988 1.00 . A A . 7 HIS CG 1 1
19 52089 1 1 7 HIS H H 14.053 -11.034 10.815 1.00 . A A . 7 HIS H 1 1
19 52090 1 1 7 HIS HA H 14.277 -13.326 12.654 1.00 . A A . 7 HIS HA 1 1
19 52091 1 1 7 HIS HB2 H 14.936 -11.151 13.832 1.00 . A A . 7 HIS HB2 1 1
19 52092 1 1 7 HIS HB3 H 13.313 -10.555 13.523 1.00 . A A . 7 HIS HB3 1 1
19 52093 1 1 7 HIS HD1 H 11.997 -10.680 15.619 1.00 . A A . 7 HIS HD1 1 1
19 52094 1 1 7 HIS HD2 H 14.619 -13.883 15.296 1.00 . A A . 7 HIS HD2 1 1
19 52095 1 1 7 HIS HE1 H 11.693 -12.013 17.726 1.00 . A A . 7 HIS HE1 1 1
19 52096 1 1 7 HIS HE2 H 13.137 -14.048 17.397 1.00 . A A . 7 HIS HE2 1 1
19 52097 1 1 7 HIS N N 14.516 -11.739 11.318 1.00 . A A . 7 HIS N 1 1
19 52098 1 1 7 HIS ND1 N 12.496 -11.502 15.809 1.00 . A A . 7 HIS ND1 1 1
19 52099 1 1 7 HIS NE2 N 13.181 -13.255 16.821 1.00 . A A . 7 HIS NE2 1 1
19 52100 1 1 7 HIS O O 11.447 -11.851 12.320 1.00 . A A . 7 HIS O 1 1
19 52101 1 1 8 HIS C C 9.914 -14.501 11.597 1.00 . A A . 8 HIS C 1 1
19 52102 1 1 8 HIS CA C 10.923 -14.031 10.532 1.00 . A A . 8 HIS CA 1 1
19 52103 1 1 8 HIS CB C 11.156 -15.127 9.452 1.00 . A A . 8 HIS CB 1 1
19 52104 1 1 8 HIS CD2 C 9.033 -15.180 7.916 1.00 . A A . 8 HIS CD2 1 1
19 52105 1 1 8 HIS CE1 C 8.263 -17.145 8.510 1.00 . A A . 8 HIS CE1 1 1
19 52106 1 1 8 HIS CG C 9.891 -15.689 8.840 1.00 . A A . 8 HIS CG 1 1
19 52107 1 1 8 HIS H H 12.992 -14.201 10.949 1.00 . A A . 8 HIS H 1 1
19 52108 1 1 8 HIS HA H 10.524 -13.145 10.044 1.00 . A A . 8 HIS HA 1 1
19 52109 1 1 8 HIS HB2 H 11.750 -14.707 8.652 1.00 . A A . 8 HIS HB2 1 1
19 52110 1 1 8 HIS HB3 H 11.706 -15.952 9.893 1.00 . A A . 8 HIS HB3 1 1
19 52111 1 1 8 HIS HD1 H 9.773 -17.550 9.824 1.00 . A A . 8 HIS HD1 1 1
19 52112 1 1 8 HIS HD2 H 9.112 -14.219 7.423 1.00 . A A . 8 HIS HD2 1 1
19 52113 1 1 8 HIS HE1 H 7.637 -18.023 8.592 1.00 . A A . 8 HIS HE1 1 1
19 52114 1 1 8 HIS HE2 H 7.265 -16.003 7.133 1.00 . A A . 8 HIS HE2 1 1
19 52115 1 1 8 HIS N N 12.207 -13.655 11.152 1.00 . A A . 8 HIS N 1 1
19 52116 1 1 8 HIS ND1 N 9.374 -16.923 9.186 1.00 . A A . 8 HIS ND1 1 1
19 52117 1 1 8 HIS NE2 N 8.034 -16.103 7.737 1.00 . A A . 8 HIS NE2 1 1
19 52118 1 1 8 HIS O O 8.726 -14.155 11.528 1.00 . A A . 8 HIS O 1 1
19 52119 1 1 9 SER C C 9.784 -14.661 14.848 1.00 . A A . 9 SER C 1 1
19 52120 1 1 9 SER CA C 9.601 -15.712 13.733 1.00 . A A . 9 SER CA 1 1
19 52121 1 1 9 SER CB C 10.033 -17.124 14.215 1.00 . A A . 9 SER CB 1 1
19 52122 1 1 9 SER H H 11.318 -15.614 12.494 1.00 . A A . 9 SER H 1 1
19 52123 1 1 9 SER HA H 8.548 -15.743 13.443 1.00 . A A . 9 SER HA 1 1
19 52124 1 1 9 SER HB2 H 9.535 -17.354 15.146 1.00 . A A . 9 SER HB2 1 1
19 52125 1 1 9 SER HB3 H 9.749 -17.862 13.474 1.00 . A A . 9 SER HB3 1 1
19 52126 1 1 9 SER HG H 11.815 -17.821 13.781 1.00 . A A . 9 SER HG 1 1
19 52127 1 1 9 SER N N 10.393 -15.302 12.563 1.00 . A A . 9 SER N 1 1
19 52128 1 1 9 SER O O 10.886 -14.513 15.386 1.00 . A A . 9 SER O 1 1
19 52129 1 1 9 SER OG O 11.437 -17.209 14.426 1.00 . A A . 9 SER OG 1 1
19 52130 1 1 10 HIS C C 8.955 -13.363 17.600 1.00 . A A . 10 HIS C 1 1
19 52131 1 1 10 HIS CA C 8.706 -12.827 16.177 1.00 . A A . 10 HIS CA 1 1
19 52132 1 1 10 HIS CB C 7.369 -12.025 16.120 1.00 . A A . 10 HIS CB 1 1
19 52133 1 1 10 HIS CD2 C 5.593 -13.295 17.580 1.00 . A A . 10 HIS CD2 1 1
19 52134 1 1 10 HIS CE1 C 4.236 -13.921 15.993 1.00 . A A . 10 HIS CE1 1 1
19 52135 1 1 10 HIS CG C 6.109 -12.829 16.415 1.00 . A A . 10 HIS CG 1 1
19 52136 1 1 10 HIS H H 7.852 -14.112 14.704 1.00 . A A . 10 HIS H 1 1
19 52137 1 1 10 HIS HA H 9.520 -12.157 15.927 1.00 . A A . 10 HIS HA 1 1
19 52138 1 1 10 HIS HB2 H 7.413 -11.209 16.832 1.00 . A A . 10 HIS HB2 1 1
19 52139 1 1 10 HIS HB3 H 7.262 -11.605 15.127 1.00 . A A . 10 HIS HB3 1 1
19 52140 1 1 10 HIS HD1 H 5.297 -13.052 14.476 1.00 . A A . 10 HIS HD1 1 1
19 52141 1 1 10 HIS HD2 H 6.010 -13.148 18.567 1.00 . A A . 10 HIS HD2 1 1
19 52142 1 1 10 HIS HE1 H 3.401 -14.371 15.464 1.00 . A A . 10 HIS HE1 1 1
19 52143 1 1 10 HIS HE2 H 3.961 -14.557 17.912 1.00 . A A . 10 HIS HE2 1 1
19 52144 1 1 10 HIS N N 8.698 -13.916 15.165 1.00 . A A . 10 HIS N 1 1
19 52145 1 1 10 HIS ND1 N 5.224 -13.242 15.439 1.00 . A A . 10 HIS ND1 1 1
19 52146 1 1 10 HIS NE2 N 4.438 -13.965 17.290 1.00 . A A . 10 HIS NE2 1 1
19 52147 1 1 10 HIS O O 9.444 -12.625 18.466 1.00 . A A . 10 HIS O 1 1
19 52148 1 1 11 MET C C 7.721 -14.694 20.117 1.00 . A A . 11 MET C 1 1
19 52149 1 1 11 MET CA C 8.681 -15.348 19.098 1.00 . A A . 11 MET CA 1 1
19 52150 1 1 11 MET CB C 10.146 -15.461 19.641 1.00 . A A . 11 MET CB 1 1
19 52151 1 1 11 MET CE C 11.881 -18.688 17.577 1.00 . A A . 11 MET CE 1 1
19 52152 1 1 11 MET CG C 11.094 -16.277 18.751 1.00 . A A . 11 MET CG 1 1
19 52153 1 1 11 MET H H 8.310 -15.168 17.021 1.00 . A A . 11 MET H 1 1
19 52154 1 1 11 MET HA H 8.314 -16.351 18.912 1.00 . A A . 11 MET HA 1 1
19 52155 1 1 11 MET HB2 H 10.557 -14.462 19.752 1.00 . A A . 11 MET HB2 1 1
19 52156 1 1 11 MET HB3 H 10.119 -15.929 20.621 1.00 . A A . 11 MET HB3 1 1
19 52157 1 1 11 MET HE1 H 12.796 -18.631 18.154 1.00 . A A . 11 MET HE1 1 1
19 52158 1 1 11 MET HE2 H 12.007 -18.146 16.648 1.00 . A A . 11 MET HE2 1 1
19 52159 1 1 11 MET HE3 H 11.662 -19.721 17.362 1.00 . A A . 11 MET HE3 1 1
19 52160 1 1 11 MET HG2 H 11.160 -15.800 17.780 1.00 . A A . 11 MET HG2 1 1
19 52161 1 1 11 MET HG3 H 12.078 -16.294 19.206 1.00 . A A . 11 MET HG3 1 1
19 52162 1 1 11 MET N N 8.616 -14.651 17.800 1.00 . A A . 11 MET N 1 1
19 52163 1 1 11 MET O O 6.564 -15.118 20.245 1.00 . A A . 11 MET O 1 1
19 52164 1 1 11 MET SD S 10.527 -17.976 18.516 1.00 . A A . 11 MET SD 1 1
19 52165 1 1 12 ALA C C 6.625 -11.755 21.133 1.00 . A A . 12 ALA C 1 1
19 52166 1 1 12 ALA CA C 7.382 -12.920 21.802 1.00 . A A . 12 ALA CA 1 1
19 52167 1 1 12 ALA CB C 8.265 -12.424 22.951 1.00 . A A . 12 ALA CB 1 1
19 52168 1 1 12 ALA H H 9.132 -13.396 20.727 1.00 . A A . 12 ALA H 1 1
19 52169 1 1 12 ALA HA H 6.652 -13.612 22.226 1.00 . A A . 12 ALA HA 1 1
19 52170 1 1 12 ALA HB1 H 7.652 -11.938 23.701 1.00 . A A . 12 ALA HB1 1 1
19 52171 1 1 12 ALA HB2 H 8.996 -11.720 22.573 1.00 . A A . 12 ALA HB2 1 1
19 52172 1 1 12 ALA HB3 H 8.778 -13.264 23.401 1.00 . A A . 12 ALA HB3 1 1
19 52173 1 1 12 ALA N N 8.194 -13.658 20.828 1.00 . A A . 12 ALA N 1 1
19 52174 1 1 12 ALA O O 7.193 -10.686 20.875 1.00 . A A . 12 ALA O 1 1
19 52175 1 1 13 MET C C 3.915 -10.278 21.720 1.00 . A A . 13 MET C 1 1
19 52176 1 1 13 MET CA C 4.396 -10.961 20.426 1.00 . A A . 13 MET CA 1 1
19 52177 1 1 13 MET CB C 3.202 -11.535 19.581 1.00 . A A . 13 MET CB 1 1
19 52178 1 1 13 MET CE C 2.298 -15.192 21.476 1.00 . A A . 13 MET CE 1 1
19 52179 1 1 13 MET CG C 2.405 -12.688 20.225 1.00 . A A . 13 MET CG 1 1
19 52180 1 1 13 MET H H 5.058 -12.940 20.787 1.00 . A A . 13 MET H 1 1
19 52181 1 1 13 MET HA H 4.925 -10.226 19.821 1.00 . A A . 13 MET HA 1 1
19 52182 1 1 13 MET HB2 H 2.510 -10.727 19.365 1.00 . A A . 13 MET HB2 1 1
19 52183 1 1 13 MET HB3 H 3.601 -11.894 18.637 1.00 . A A . 13 MET HB3 1 1
19 52184 1 1 13 MET HE1 H 1.369 -15.380 20.952 1.00 . A A . 13 MET HE1 1 1
19 52185 1 1 13 MET HE2 H 2.092 -14.670 22.403 1.00 . A A . 13 MET HE2 1 1
19 52186 1 1 13 MET HE3 H 2.776 -16.134 21.699 1.00 . A A . 13 MET HE3 1 1
19 52187 1 1 13 MET HG2 H 2.041 -12.366 21.190 1.00 . A A . 13 MET HG2 1 1
19 52188 1 1 13 MET HG3 H 1.556 -12.922 19.592 1.00 . A A . 13 MET HG3 1 1
19 52189 1 1 13 MET N N 5.356 -12.012 20.794 1.00 . A A . 13 MET N 1 1
19 52190 1 1 13 MET O O 3.277 -10.913 22.563 1.00 . A A . 13 MET O 1 1
19 52191 1 1 13 MET SD S 3.388 -14.195 20.457 1.00 . A A . 13 MET SD 1 1
19 52192 1 1 14 GLN C C 3.311 -6.903 22.797 1.00 . A A . 14 GLN C 1 1
19 52193 1 1 14 GLN CA C 3.958 -8.244 23.149 1.00 . A A . 14 GLN CA 1 1
19 52194 1 1 14 GLN CB C 5.211 -8.020 24.042 1.00 . A A . 14 GLN CB 1 1
19 52195 1 1 14 GLN CD C 7.090 -9.083 25.456 1.00 . A A . 14 GLN CD 1 1
19 52196 1 1 14 GLN CG C 5.945 -9.313 24.464 1.00 . A A . 14 GLN CG 1 1
19 52197 1 1 14 GLN H H 4.818 -8.551 21.221 1.00 . A A . 14 GLN H 1 1
19 52198 1 1 14 GLN HA H 3.232 -8.826 23.713 1.00 . A A . 14 GLN HA 1 1
19 52199 1 1 14 GLN HB2 H 5.916 -7.392 23.511 1.00 . A A . 14 GLN HB2 1 1
19 52200 1 1 14 GLN HB3 H 4.905 -7.499 24.948 1.00 . A A . 14 GLN HB3 1 1
19 52201 1 1 14 GLN HE21 H 6.817 -10.886 26.246 1.00 . A A . 14 GLN HE21 1 1
19 52202 1 1 14 GLN HE22 H 8.088 -9.942 26.943 1.00 . A A . 14 GLN HE22 1 1
19 52203 1 1 14 GLN HG2 H 5.227 -9.988 24.913 1.00 . A A . 14 GLN HG2 1 1
19 52204 1 1 14 GLN HG3 H 6.354 -9.781 23.575 1.00 . A A . 14 GLN HG3 1 1
19 52205 1 1 14 GLN N N 4.297 -9.001 21.920 1.00 . A A . 14 GLN N 1 1
19 52206 1 1 14 GLN NE2 N 7.360 -10.069 26.299 1.00 . A A . 14 GLN NE2 1 1
19 52207 1 1 14 GLN O O 3.520 -6.360 21.701 1.00 . A A . 14 GLN O 1 1
19 52208 1 1 14 GLN OE1 O 7.736 -8.031 25.457 1.00 . A A . 14 GLN OE1 1 1
19 52209 1 1 15 GLU C C 2.591 -3.915 23.972 1.00 . A A . 15 GLU C 1 1
19 52210 1 1 15 GLU CA C 1.750 -5.142 23.585 1.00 . A A . 15 GLU CA 1 1
19 52211 1 1 15 GLU CB C 0.438 -5.199 24.417 1.00 . A A . 15 GLU CB 1 1
19 52212 1 1 15 GLU CD C -1.976 -6.071 24.575 1.00 . A A . 15 GLU CD 1 1
19 52213 1 1 15 GLU CG C -0.618 -6.167 23.856 1.00 . A A . 15 GLU CG 1 1
19 52214 1 1 15 GLU H H 2.431 -6.873 24.589 1.00 . A A . 15 GLU H 1 1
19 52215 1 1 15 GLU HA H 1.489 -5.046 22.537 1.00 . A A . 15 GLU HA 1 1
19 52216 1 1 15 GLU HB2 H 0.679 -5.506 25.430 1.00 . A A . 15 GLU HB2 1 1
19 52217 1 1 15 GLU HB3 H 0.003 -4.204 24.453 1.00 . A A . 15 GLU HB3 1 1
19 52218 1 1 15 GLU HG2 H -0.766 -5.950 22.802 1.00 . A A . 15 GLU HG2 1 1
19 52219 1 1 15 GLU HG3 H -0.235 -7.180 23.949 1.00 . A A . 15 GLU HG3 1 1
19 52220 1 1 15 GLU N N 2.508 -6.394 23.744 1.00 . A A . 15 GLU N 1 1
19 52221 1 1 15 GLU O O 3.711 -4.037 24.485 1.00 . A A . 15 GLU O 1 1
19 52222 1 1 15 GLU OE1 O -2.620 -5.002 24.513 1.00 . A A . 15 GLU OE1 1 1
19 52223 1 1 15 GLU OE2 O -2.410 -7.063 25.199 1.00 . A A . 15 GLU OE2 1 1
19 52224 1 1 16 GLY C C 2.110 -0.440 22.909 1.00 . A A . 16 GLY C 1 1
19 52225 1 1 16 GLY CA C 2.676 -1.444 23.896 1.00 . A A . 16 GLY CA 1 1
19 52226 1 1 16 GLY H H 1.092 -2.741 23.369 1.00 . A A . 16 GLY H 1 1
19 52227 1 1 16 GLY HA2 H 2.498 -1.097 24.907 1.00 . A A . 16 GLY HA2 1 1
19 52228 1 1 16 GLY HA3 H 3.745 -1.534 23.732 1.00 . A A . 16 GLY HA3 1 1
19 52229 1 1 16 GLY N N 2.015 -2.736 23.708 1.00 . A A . 16 GLY N 1 1
19 52230 1 1 16 GLY O O 1.904 0.734 23.232 1.00 . A A . 16 GLY O 1 1
19 52231 1 1 17 LEU C C -0.291 -0.053 20.917 1.00 . A A . 17 LEU C 1 1
19 52232 1 1 17 LEU CA C 1.216 -0.164 20.611 1.00 . A A . 17 LEU CA 1 1
19 52233 1 1 17 LEU CB C 1.445 -0.883 19.251 1.00 . A A . 17 LEU CB 1 1
19 52234 1 1 17 LEU CD1 C 3.117 -2.000 17.645 1.00 . A A . 17 LEU CD1 1 1
19 52235 1 1 17 LEU CD2 C 3.497 0.383 18.411 1.00 . A A . 17 LEU CD2 1 1
19 52236 1 1 17 LEU CG C 2.933 -0.994 18.796 1.00 . A A . 17 LEU CG 1 1
19 52237 1 1 17 LEU H H 2.144 -1.844 21.489 1.00 . A A . 17 LEU H 1 1
19 52238 1 1 17 LEU HA H 1.659 0.828 20.578 1.00 . A A . 17 LEU HA 1 1
19 52239 1 1 17 LEU HB2 H 1.032 -1.888 19.326 1.00 . A A . 17 LEU HB2 1 1
19 52240 1 1 17 LEU HB3 H 0.890 -0.354 18.481 1.00 . A A . 17 LEU HB3 1 1
19 52241 1 1 17 LEU HD11 H 2.561 -1.676 16.773 1.00 . A A . 17 LEU HD11 1 1
19 52242 1 1 17 LEU HD12 H 2.757 -2.971 17.955 1.00 . A A . 17 LEU HD12 1 1
19 52243 1 1 17 LEU HD13 H 4.165 -2.077 17.392 1.00 . A A . 17 LEU HD13 1 1
19 52244 1 1 17 LEU HD21 H 2.923 0.804 17.593 1.00 . A A . 17 LEU HD21 1 1
19 52245 1 1 17 LEU HD22 H 4.529 0.278 18.104 1.00 . A A . 17 LEU HD22 1 1
19 52246 1 1 17 LEU HD23 H 3.448 1.046 19.264 1.00 . A A . 17 LEU HD23 1 1
19 52247 1 1 17 LEU HG H 3.524 -1.360 19.627 1.00 . A A . 17 LEU HG 1 1
19 52248 1 1 17 LEU N N 1.871 -0.929 21.681 1.00 . A A . 17 LEU N 1 1
19 52249 1 1 17 LEU O O -0.995 -1.063 20.882 1.00 . A A . 17 LEU O 1 1
19 52250 1 1 18 SER C C -3.181 0.924 20.574 1.00 . A A . 18 SER C 1 1
19 52251 1 1 18 SER CA C -2.156 1.435 21.624 1.00 . A A . 18 SER CA 1 1
19 52252 1 1 18 SER CB C -2.333 2.954 21.871 1.00 . A A . 18 SER CB 1 1
19 52253 1 1 18 SER H H -0.136 1.925 21.191 1.00 . A A . 18 SER H 1 1
19 52254 1 1 18 SER HA H -2.327 0.911 22.554 1.00 . A A . 18 SER HA 1 1
19 52255 1 1 18 SER HB2 H -3.379 3.177 22.040 1.00 . A A . 18 SER HB2 1 1
19 52256 1 1 18 SER HB3 H -1.766 3.242 22.747 1.00 . A A . 18 SER HB3 1 1
19 52257 1 1 18 SER HG H -1.207 4.348 21.063 1.00 . A A . 18 SER HG 1 1
19 52258 1 1 18 SER N N -0.756 1.170 21.228 1.00 . A A . 18 SER N 1 1
19 52259 1 1 18 SER O O -2.871 0.882 19.380 1.00 . A A . 18 SER O 1 1
19 52260 1 1 18 SER OG O -1.879 3.721 20.764 1.00 . A A . 18 SER OG 1 1
19 52261 1 1 19 PRO C C -5.865 1.377 19.192 1.00 . A A . 19 PRO C 1 1
19 52262 1 1 19 PRO CA C -5.513 0.155 20.084 1.00 . A A . 19 PRO CA 1 1
19 52263 1 1 19 PRO CB C -6.677 -0.243 21.028 1.00 . A A . 19 PRO CB 1 1
19 52264 1 1 19 PRO CD C -4.764 0.134 22.424 1.00 . A A . 19 PRO CD 1 1
19 52265 1 1 19 PRO CG C -5.995 -0.736 22.273 1.00 . A A . 19 PRO CG 1 1
19 52266 1 1 19 PRO HA H -5.256 -0.692 19.445 1.00 . A A . 19 PRO HA 1 1
19 52267 1 1 19 PRO HB2 H -7.311 0.620 21.242 1.00 . A A . 19 PRO HB2 1 1
19 52268 1 1 19 PRO HB3 H -7.273 -1.033 20.589 1.00 . A A . 19 PRO HB3 1 1
19 52269 1 1 19 PRO HD2 H -4.997 1.039 22.977 1.00 . A A . 19 PRO HD2 1 1
19 52270 1 1 19 PRO HD3 H -3.967 -0.412 22.914 1.00 . A A . 19 PRO HD3 1 1
19 52271 1 1 19 PRO HG2 H -6.656 -0.630 23.133 1.00 . A A . 19 PRO HG2 1 1
19 52272 1 1 19 PRO HG3 H -5.702 -1.777 22.160 1.00 . A A . 19 PRO HG3 1 1
19 52273 1 1 19 PRO N N -4.400 0.459 21.014 1.00 . A A . 19 PRO N 1 1
19 52274 1 1 19 PRO O O -5.853 2.520 19.668 1.00 . A A . 19 PRO O 1 1
19 52275 1 1 20 ASN C C -5.114 2.792 16.321 1.00 . A A . 20 ASN C 1 1
19 52276 1 1 20 ASN CA C -6.394 2.090 16.831 1.00 . A A . 20 ASN CA 1 1
19 52277 1 1 20 ASN CB C -7.503 3.122 17.212 1.00 . A A . 20 ASN CB 1 1
19 52278 1 1 20 ASN CG C -8.876 2.475 17.450 1.00 . A A . 20 ASN CG 1 1
19 52279 1 1 20 ASN H H -6.115 0.149 17.640 1.00 . A A . 20 ASN H 1 1
19 52280 1 1 20 ASN HA H -6.764 1.508 15.995 1.00 . A A . 20 ASN HA 1 1
19 52281 1 1 20 ASN HB2 H -7.203 3.642 18.113 1.00 . A A . 20 ASN HB2 1 1
19 52282 1 1 20 ASN HB3 H -7.608 3.849 16.413 1.00 . A A . 20 ASN HB3 1 1
19 52283 1 1 20 ASN HD21 H -9.368 3.867 18.790 1.00 . A A . 20 ASN HD21 1 1
19 52284 1 1 20 ASN HD22 H -10.555 2.642 18.509 1.00 . A A . 20 ASN HD22 1 1
19 52285 1 1 20 ASN N N -6.117 1.094 17.898 1.00 . A A . 20 ASN N 1 1
19 52286 1 1 20 ASN ND2 N -9.680 3.056 18.336 1.00 . A A . 20 ASN ND2 1 1
19 52287 1 1 20 ASN O O -5.183 3.658 15.430 1.00 . A A . 20 ASN O 1 1
19 52288 1 1 20 ASN OD1 O -9.216 1.460 16.829 1.00 . A A . 20 ASN OD1 1 1
19 52289 1 1 21 HIS C C -2.170 2.079 15.138 1.00 . A A . 21 HIS C 1 1
19 52290 1 1 21 HIS CA C -2.646 2.905 16.348 1.00 . A A . 21 HIS CA 1 1
19 52291 1 1 21 HIS CB C -1.586 2.920 17.476 1.00 . A A . 21 HIS CB 1 1
19 52292 1 1 21 HIS CD2 C -0.329 4.979 16.476 1.00 . A A . 21 HIS CD2 1 1
19 52293 1 1 21 HIS CE1 C 1.574 4.707 17.491 1.00 . A A . 21 HIS CE1 1 1
19 52294 1 1 21 HIS CG C -0.427 3.854 17.233 1.00 . A A . 21 HIS CG 1 1
19 52295 1 1 21 HIS H H -3.932 1.731 17.564 1.00 . A A . 21 HIS H 1 1
19 52296 1 1 21 HIS HA H -2.810 3.933 16.010 1.00 . A A . 21 HIS HA 1 1
19 52297 1 1 21 HIS HB2 H -2.060 3.236 18.397 1.00 . A A . 21 HIS HB2 1 1
19 52298 1 1 21 HIS HB3 H -1.189 1.921 17.618 1.00 . A A . 21 HIS HB3 1 1
19 52299 1 1 21 HIS HD1 H 1.037 3.010 18.486 1.00 . A A . 21 HIS HD1 1 1
19 52300 1 1 21 HIS HD2 H -1.097 5.390 15.835 1.00 . A A . 21 HIS HD2 1 1
19 52301 1 1 21 HIS HE1 H 2.584 4.867 17.839 1.00 . A A . 21 HIS HE1 1 1
19 52302 1 1 21 HIS HE2 H 1.187 6.419 16.460 1.00 . A A . 21 HIS HE2 1 1
19 52303 1 1 21 HIS N N -3.936 2.386 16.837 1.00 . A A . 21 HIS N 1 1
19 52304 1 1 21 HIS ND1 N 0.788 3.718 17.854 1.00 . A A . 21 HIS ND1 1 1
19 52305 1 1 21 HIS NE2 N 0.926 5.491 16.659 1.00 . A A . 21 HIS NE2 1 1
19 52306 1 1 21 HIS O O -1.329 2.542 14.378 1.00 . A A . 21 HIS O 1 1
19 52307 1 1 22 LEU C C -3.477 0.646 12.657 1.00 . A A . 22 LEU C 1 1
19 52308 1 1 22 LEU CA C -2.580 0.043 13.751 1.00 . A A . 22 LEU CA 1 1
19 52309 1 1 22 LEU CB C -2.938 -1.460 14.024 1.00 . A A . 22 LEU CB 1 1
19 52310 1 1 22 LEU CD1 C -2.067 -2.328 11.716 1.00 . A A . 22 LEU CD1 1 1
19 52311 1 1 22 LEU CD2 C -3.377 -3.876 13.239 1.00 . A A . 22 LEU CD2 1 1
19 52312 1 1 22 LEU CG C -3.181 -2.411 12.782 1.00 . A A . 22 LEU CG 1 1
19 52313 1 1 22 LEU H H -3.190 0.458 15.748 1.00 . A A . 22 LEU H 1 1
19 52314 1 1 22 LEU HA H -1.543 0.103 13.420 1.00 . A A . 22 LEU HA 1 1
19 52315 1 1 22 LEU HB2 H -2.137 -1.882 14.617 1.00 . A A . 22 LEU HB2 1 1
19 52316 1 1 22 LEU HB3 H -3.839 -1.477 14.635 1.00 . A A . 22 LEU HB3 1 1
19 52317 1 1 22 LEU HD11 H -2.003 -1.318 11.337 1.00 . A A . 22 LEU HD11 1 1
19 52318 1 1 22 LEU HD12 H -2.295 -2.994 10.897 1.00 . A A . 22 LEU HD12 1 1
19 52319 1 1 22 LEU HD13 H -1.118 -2.605 12.149 1.00 . A A . 22 LEU HD13 1 1
19 52320 1 1 22 LEU HD21 H -2.468 -4.245 13.703 1.00 . A A . 22 LEU HD21 1 1
19 52321 1 1 22 LEU HD22 H -3.618 -4.491 12.385 1.00 . A A . 22 LEU HD22 1 1
19 52322 1 1 22 LEU HD23 H -4.191 -3.929 13.953 1.00 . A A . 22 LEU HD23 1 1
19 52323 1 1 22 LEU HG H -4.097 -2.105 12.292 1.00 . A A . 22 LEU HG 1 1
19 52324 1 1 22 LEU N N -2.705 0.846 14.992 1.00 . A A . 22 LEU N 1 1
19 52325 1 1 22 LEU O O -3.123 0.628 11.488 1.00 . A A . 22 LEU O 1 1
19 52326 1 1 23 LYS C C -4.851 3.140 11.589 1.00 . A A . 23 LYS C 1 1
19 52327 1 1 23 LYS CA C -5.557 1.898 12.156 1.00 . A A . 23 LYS CA 1 1
19 52328 1 1 23 LYS CB C -6.856 2.309 12.925 1.00 . A A . 23 LYS CB 1 1
19 52329 1 1 23 LYS CD C -7.313 -0.048 13.940 1.00 . A A . 23 LYS CD 1 1
19 52330 1 1 23 LYS CE C -8.370 -1.144 14.111 1.00 . A A . 23 LYS CE 1 1
19 52331 1 1 23 LYS CG C -7.875 1.168 13.180 1.00 . A A . 23 LYS CG 1 1
19 52332 1 1 23 LYS H H -4.868 1.125 14.015 1.00 . A A . 23 LYS H 1 1
19 52333 1 1 23 LYS HA H -5.817 1.227 11.343 1.00 . A A . 23 LYS HA 1 1
19 52334 1 1 23 LYS HB2 H -6.579 2.727 13.883 1.00 . A A . 23 LYS HB2 1 1
19 52335 1 1 23 LYS HB3 H -7.368 3.081 12.353 1.00 . A A . 23 LYS HB3 1 1
19 52336 1 1 23 LYS HD2 H -6.471 -0.454 13.385 1.00 . A A . 23 LYS HD2 1 1
19 52337 1 1 23 LYS HD3 H -6.974 0.272 14.916 1.00 . A A . 23 LYS HD3 1 1
19 52338 1 1 23 LYS HE2 H -8.643 -1.528 13.137 1.00 . A A . 23 LYS HE2 1 1
19 52339 1 1 23 LYS HE3 H -7.952 -1.946 14.705 1.00 . A A . 23 LYS HE3 1 1
19 52340 1 1 23 LYS HG2 H -8.702 1.571 13.758 1.00 . A A . 23 LYS HG2 1 1
19 52341 1 1 23 LYS HG3 H -8.259 0.833 12.221 1.00 . A A . 23 LYS HG3 1 1
19 52342 1 1 23 LYS HZ1 H -10.282 -1.410 14.918 1.00 . A A . 23 LYS HZ1 1 1
19 52343 1 1 23 LYS HZ2 H -10.053 0.107 14.211 1.00 . A A . 23 LYS HZ2 1 1
19 52344 1 1 23 LYS HZ3 H -9.369 -0.237 15.718 1.00 . A A . 23 LYS HZ3 1 1
19 52345 1 1 23 LYS N N -4.632 1.189 13.065 1.00 . A A . 23 LYS N 1 1
19 52346 1 1 23 LYS NZ N -9.600 -0.634 14.786 1.00 . A A . 23 LYS NZ 1 1
19 52347 1 1 23 LYS O O -4.749 3.335 10.350 1.00 . A A . 23 LYS O 1 1
19 52348 1 1 24 LYS C C -2.318 4.778 11.359 1.00 . A A . 24 LYS C 1 1
19 52349 1 1 24 LYS CA C -3.519 5.128 12.261 1.00 . A A . 24 LYS CA 1 1
19 52350 1 1 24 LYS CB C -3.068 5.776 13.604 1.00 . A A . 24 LYS CB 1 1
19 52351 1 1 24 LYS CD C -2.159 7.856 14.827 1.00 . A A . 24 LYS CD 1 1
19 52352 1 1 24 LYS CE C -1.787 9.338 14.666 1.00 . A A . 24 LYS CE 1 1
19 52353 1 1 24 LYS CG C -2.408 7.164 13.467 1.00 . A A . 24 LYS CG 1 1
19 52354 1 1 24 LYS H H -4.460 3.687 13.487 1.00 . A A . 24 LYS H 1 1
19 52355 1 1 24 LYS HA H -4.164 5.826 11.734 1.00 . A A . 24 LYS HA 1 1
19 52356 1 1 24 LYS HB2 H -3.941 5.884 14.241 1.00 . A A . 24 LYS HB2 1 1
19 52357 1 1 24 LYS HB3 H -2.366 5.110 14.098 1.00 . A A . 24 LYS HB3 1 1
19 52358 1 1 24 LYS HD2 H -3.061 7.790 15.431 1.00 . A A . 24 LYS HD2 1 1
19 52359 1 1 24 LYS HD3 H -1.353 7.345 15.341 1.00 . A A . 24 LYS HD3 1 1
19 52360 1 1 24 LYS HE2 H -2.597 9.852 14.166 1.00 . A A . 24 LYS HE2 1 1
19 52361 1 1 24 LYS HE3 H -1.650 9.770 15.647 1.00 . A A . 24 LYS HE3 1 1
19 52362 1 1 24 LYS HG2 H -1.459 7.052 12.952 1.00 . A A . 24 LYS HG2 1 1
19 52363 1 1 24 LYS HG3 H -3.058 7.793 12.866 1.00 . A A . 24 LYS HG3 1 1
19 52364 1 1 24 LYS HZ1 H -0.628 9.098 12.941 1.00 . A A . 24 LYS HZ1 1 1
19 52365 1 1 24 LYS HZ2 H 0.273 9.128 14.371 1.00 . A A . 24 LYS HZ2 1 1
19 52366 1 1 24 LYS HZ3 H -0.368 10.560 13.744 1.00 . A A . 24 LYS HZ3 1 1
19 52367 1 1 24 LYS N N -4.308 3.927 12.542 1.00 . A A . 24 LYS N 1 1
19 52368 1 1 24 LYS NZ N -0.540 9.544 13.874 1.00 . A A . 24 LYS NZ 1 1
19 52369 1 1 24 LYS O O -2.161 5.365 10.295 1.00 . A A . 24 LYS O 1 1
19 52370 1 1 25 ALA C C -0.663 2.850 9.590 1.00 . A A . 25 ALA C 1 1
19 52371 1 1 25 ALA CA C -0.349 3.268 11.040 1.00 . A A . 25 ALA CA 1 1
19 52372 1 1 25 ALA CB C 0.278 2.079 11.786 1.00 . A A . 25 ALA CB 1 1
19 52373 1 1 25 ALA H H -1.820 3.266 12.574 1.00 . A A . 25 ALA H 1 1
19 52374 1 1 25 ALA HA H 0.373 4.083 11.031 1.00 . A A . 25 ALA HA 1 1
19 52375 1 1 25 ALA HB1 H 0.493 2.358 12.811 1.00 . A A . 25 ALA HB1 1 1
19 52376 1 1 25 ALA HB2 H 1.197 1.787 11.299 1.00 . A A . 25 ALA HB2 1 1
19 52377 1 1 25 ALA HB3 H -0.410 1.240 11.785 1.00 . A A . 25 ALA HB3 1 1
19 52378 1 1 25 ALA N N -1.555 3.740 11.761 1.00 . A A . 25 ALA N 1 1
19 52379 1 1 25 ALA O O 0.057 3.214 8.659 1.00 . A A . 25 ALA O 1 1
19 52380 1 1 26 LYS C C -2.541 2.624 7.142 1.00 . A A . 26 LYS C 1 1
19 52381 1 1 26 LYS CA C -2.228 1.526 8.156 1.00 . A A . 26 LYS CA 1 1
19 52382 1 1 26 LYS CB C -3.499 0.670 8.414 1.00 . A A . 26 LYS CB 1 1
19 52383 1 1 26 LYS CD C -5.574 -0.538 7.505 1.00 . A A . 26 LYS CD 1 1
19 52384 1 1 26 LYS CE C -5.484 -1.749 8.461 1.00 . A A . 26 LYS CE 1 1
19 52385 1 1 26 LYS CG C -4.194 0.072 7.160 1.00 . A A . 26 LYS CG 1 1
19 52386 1 1 26 LYS H H -2.317 1.935 10.231 1.00 . A A . 26 LYS H 1 1
19 52387 1 1 26 LYS HA H -1.440 0.881 7.767 1.00 . A A . 26 LYS HA 1 1
19 52388 1 1 26 LYS HB2 H -3.230 -0.154 9.071 1.00 . A A . 26 LYS HB2 1 1
19 52389 1 1 26 LYS HB3 H -4.224 1.292 8.938 1.00 . A A . 26 LYS HB3 1 1
19 52390 1 1 26 LYS HD2 H -6.188 0.227 7.967 1.00 . A A . 26 LYS HD2 1 1
19 52391 1 1 26 LYS HD3 H -6.053 -0.859 6.588 1.00 . A A . 26 LYS HD3 1 1
19 52392 1 1 26 LYS HE2 H -4.740 -1.560 9.225 1.00 . A A . 26 LYS HE2 1 1
19 52393 1 1 26 LYS HE3 H -6.449 -1.894 8.938 1.00 . A A . 26 LYS HE3 1 1
19 52394 1 1 26 LYS HG2 H -4.336 0.859 6.428 1.00 . A A . 26 LYS HG2 1 1
19 52395 1 1 26 LYS HG3 H -3.561 -0.700 6.734 1.00 . A A . 26 LYS HG3 1 1
19 52396 1 1 26 LYS HZ1 H -4.949 -3.765 8.404 1.00 . A A . 26 LYS HZ1 1 1
19 52397 1 1 26 LYS HZ2 H -4.268 -2.843 7.163 1.00 . A A . 26 LYS HZ2 1 1
19 52398 1 1 26 LYS HZ3 H -5.902 -3.277 7.098 1.00 . A A . 26 LYS HZ3 1 1
19 52399 1 1 26 LYS N N -1.770 2.101 9.437 1.00 . A A . 26 LYS N 1 1
19 52400 1 1 26 LYS NZ N -5.124 -2.994 7.730 1.00 . A A . 26 LYS NZ 1 1
19 52401 1 1 26 LYS O O -2.011 2.614 6.016 1.00 . A A . 26 LYS O 1 1
19 52402 1 1 27 LEU C C -2.785 5.716 6.444 1.00 . A A . 27 LEU C 1 1
19 52403 1 1 27 LEU CA C -3.877 4.637 6.652 1.00 . A A . 27 LEU CA 1 1
19 52404 1 1 27 LEU CB C -5.192 5.291 7.145 1.00 . A A . 27 LEU CB 1 1
19 52405 1 1 27 LEU CD1 C -7.691 5.191 7.705 1.00 . A A . 27 LEU CD1 1 1
19 52406 1 1 27 LEU CD2 C -6.602 3.178 6.594 1.00 . A A . 27 LEU CD2 1 1
19 52407 1 1 27 LEU CG C -6.392 4.362 7.555 1.00 . A A . 27 LEU CG 1 1
19 52408 1 1 27 LEU H H -3.734 3.558 8.496 1.00 . A A . 27 LEU H 1 1
19 52409 1 1 27 LEU HA H -4.073 4.171 5.687 1.00 . A A . 27 LEU HA 1 1
19 52410 1 1 27 LEU HB2 H -4.950 5.899 8.009 1.00 . A A . 27 LEU HB2 1 1
19 52411 1 1 27 LEU HB3 H -5.541 5.958 6.362 1.00 . A A . 27 LEU HB3 1 1
19 52412 1 1 27 LEU HD11 H -7.571 5.905 8.505 1.00 . A A . 27 LEU HD11 1 1
19 52413 1 1 27 LEU HD12 H -8.521 4.541 7.937 1.00 . A A . 27 LEU HD12 1 1
19 52414 1 1 27 LEU HD13 H -7.905 5.720 6.783 1.00 . A A . 27 LEU HD13 1 1
19 52415 1 1 27 LEU HD21 H -5.701 2.581 6.556 1.00 . A A . 27 LEU HD21 1 1
19 52416 1 1 27 LEU HD22 H -6.835 3.542 5.601 1.00 . A A . 27 LEU HD22 1 1
19 52417 1 1 27 LEU HD23 H -7.417 2.560 6.948 1.00 . A A . 27 LEU HD23 1 1
19 52418 1 1 27 LEU HG H -6.179 3.941 8.533 1.00 . A A . 27 LEU HG 1 1
19 52419 1 1 27 LEU N N -3.408 3.576 7.558 1.00 . A A . 27 LEU N 1 1
19 52420 1 1 27 LEU O O -2.781 6.412 5.424 1.00 . A A . 27 LEU O 1 1
19 52421 1 1 28 MET C C 0.281 6.110 6.262 1.00 . A A . 28 MET C 1 1
19 52422 1 1 28 MET CA C -0.667 6.705 7.309 1.00 . A A . 28 MET CA 1 1
19 52423 1 1 28 MET CB C 0.074 6.879 8.681 1.00 . A A . 28 MET CB 1 1
19 52424 1 1 28 MET CE C 1.898 8.326 10.992 1.00 . A A . 28 MET CE 1 1
19 52425 1 1 28 MET CG C -0.540 7.934 9.625 1.00 . A A . 28 MET CG 1 1
19 52426 1 1 28 MET H H -2.017 5.366 8.273 1.00 . A A . 28 MET H 1 1
19 52427 1 1 28 MET HA H -0.993 7.683 6.960 1.00 . A A . 28 MET HA 1 1
19 52428 1 1 28 MET HB2 H 0.075 5.927 9.202 1.00 . A A . 28 MET HB2 1 1
19 52429 1 1 28 MET HB3 H 1.107 7.165 8.500 1.00 . A A . 28 MET HB3 1 1
19 52430 1 1 28 MET HE1 H 1.964 9.314 10.560 1.00 . A A . 28 MET HE1 1 1
19 52431 1 1 28 MET HE2 H 2.336 7.607 10.312 1.00 . A A . 28 MET HE2 1 1
19 52432 1 1 28 MET HE3 H 2.441 8.310 11.926 1.00 . A A . 28 MET HE3 1 1
19 52433 1 1 28 MET HG2 H -0.386 8.917 9.198 1.00 . A A . 28 MET HG2 1 1
19 52434 1 1 28 MET HG3 H -1.605 7.751 9.710 1.00 . A A . 28 MET HG3 1 1
19 52435 1 1 28 MET N N -1.874 5.856 7.438 1.00 . A A . 28 MET N 1 1
19 52436 1 1 28 MET O O 0.878 6.846 5.477 1.00 . A A . 28 MET O 1 1
19 52437 1 1 28 MET SD S 0.177 7.918 11.292 1.00 . A A . 28 MET SD 1 1
19 52438 1 1 29 PHE C C 0.692 3.897 3.945 1.00 . A A . 29 PHE C 1 1
19 52439 1 1 29 PHE CA C 1.297 4.034 5.364 1.00 . A A . 29 PHE CA 1 1
19 52440 1 1 29 PHE CB C 1.643 2.648 5.991 1.00 . A A . 29 PHE CB 1 1
19 52441 1 1 29 PHE CD1 C 3.934 2.272 4.946 1.00 . A A . 29 PHE CD1 1 1
19 52442 1 1 29 PHE CD2 C 2.316 0.514 4.747 1.00 . A A . 29 PHE CD2 1 1
19 52443 1 1 29 PHE CE1 C 4.846 1.508 4.239 1.00 . A A . 29 PHE CE1 1 1
19 52444 1 1 29 PHE CE2 C 3.232 -0.245 4.041 1.00 . A A . 29 PHE CE2 1 1
19 52445 1 1 29 PHE CG C 2.647 1.796 5.208 1.00 . A A . 29 PHE CG 1 1
19 52446 1 1 29 PHE CZ C 4.497 0.251 3.791 1.00 . A A . 29 PHE CZ 1 1
19 52447 1 1 29 PHE H H -0.155 4.256 6.895 1.00 . A A . 29 PHE H 1 1
19 52448 1 1 29 PHE HA H 2.219 4.608 5.281 1.00 . A A . 29 PHE HA 1 1
19 52449 1 1 29 PHE HB2 H 2.058 2.807 6.980 1.00 . A A . 29 PHE HB2 1 1
19 52450 1 1 29 PHE HB3 H 0.726 2.080 6.095 1.00 . A A . 29 PHE HB3 1 1
19 52451 1 1 29 PHE HD1 H 4.216 3.256 5.292 1.00 . A A . 29 PHE HD1 1 1
19 52452 1 1 29 PHE HD2 H 1.330 0.113 4.940 1.00 . A A . 29 PHE HD2 1 1
19 52453 1 1 29 PHE HE1 H 5.840 1.894 4.046 1.00 . A A . 29 PHE HE1 1 1
19 52454 1 1 29 PHE HE2 H 2.961 -1.238 3.687 1.00 . A A . 29 PHE HE2 1 1
19 52455 1 1 29 PHE HZ H 5.214 -0.348 3.235 1.00 . A A . 29 PHE HZ 1 1
19 52456 1 1 29 PHE N N 0.392 4.769 6.261 1.00 . A A . 29 PHE N 1 1
19 52457 1 1 29 PHE O O 0.901 4.781 3.103 1.00 . A A . 29 PHE O 1 1
19 52458 1 1 30 PHE C C 0.825 2.137 1.508 1.00 . A A . 30 PHE C 1 1
19 52459 1 1 30 PHE CA C -0.457 2.297 2.377 1.00 . A A . 30 PHE CA 1 1
19 52460 1 1 30 PHE CB C -1.523 3.153 1.620 1.00 . A A . 30 PHE CB 1 1
19 52461 1 1 30 PHE CD1 C -3.492 2.096 2.811 1.00 . A A . 30 PHE CD1 1 1
19 52462 1 1 30 PHE CD2 C -3.584 4.449 2.344 1.00 . A A . 30 PHE CD2 1 1
19 52463 1 1 30 PHE CE1 C -4.739 2.166 3.382 1.00 . A A . 30 PHE CE1 1 1
19 52464 1 1 30 PHE CE2 C -4.831 4.512 2.918 1.00 . A A . 30 PHE CE2 1 1
19 52465 1 1 30 PHE CG C -2.888 3.236 2.281 1.00 . A A . 30 PHE CG 1 1
19 52466 1 1 30 PHE CZ C -5.402 3.370 3.432 1.00 . A A . 30 PHE CZ 1 1
19 52467 1 1 30 PHE H H -0.579 2.435 4.511 1.00 . A A . 30 PHE H 1 1
19 52468 1 1 30 PHE HA H -0.869 1.306 2.539 1.00 . A A . 30 PHE HA 1 1
19 52469 1 1 30 PHE HB2 H -1.141 4.163 1.510 1.00 . A A . 30 PHE HB2 1 1
19 52470 1 1 30 PHE HB3 H -1.671 2.736 0.630 1.00 . A A . 30 PHE HB3 1 1
19 52471 1 1 30 PHE HD1 H -2.974 1.146 2.774 1.00 . A A . 30 PHE HD1 1 1
19 52472 1 1 30 PHE HD2 H -3.135 5.347 1.935 1.00 . A A . 30 PHE HD2 1 1
19 52473 1 1 30 PHE HE1 H -5.205 1.274 3.793 1.00 . A A . 30 PHE HE1 1 1
19 52474 1 1 30 PHE HE2 H -5.365 5.457 2.965 1.00 . A A . 30 PHE HE2 1 1
19 52475 1 1 30 PHE HZ H -6.384 3.422 3.885 1.00 . A A . 30 PHE HZ 1 1
19 52476 1 1 30 PHE N N -0.135 2.841 3.731 1.00 . A A . 30 PHE N 1 1
19 52477 1 1 30 PHE O O 1.427 1.056 1.445 1.00 . A A . 30 PHE O 1 1
19 52478 1 1 31 TYR C C 2.856 4.865 0.227 1.00 . A A . 31 TYR C 1 1
19 52479 1 1 31 TYR CA C 2.442 3.404 0.100 1.00 . A A . 31 TYR CA 1 1
19 52480 1 1 31 TYR CB C 2.272 3.008 -1.401 1.00 . A A . 31 TYR CB 1 1
19 52481 1 1 31 TYR CD1 C 3.597 0.837 -1.299 1.00 . A A . 31 TYR CD1 1 1
19 52482 1 1 31 TYR CD2 C 1.467 0.782 -2.382 1.00 . A A . 31 TYR CD2 1 1
19 52483 1 1 31 TYR CE1 C 3.780 -0.495 -1.593 1.00 . A A . 31 TYR CE1 1 1
19 52484 1 1 31 TYR CE2 C 1.648 -0.549 -2.670 1.00 . A A . 31 TYR CE2 1 1
19 52485 1 1 31 TYR CG C 2.436 1.510 -1.688 1.00 . A A . 31 TYR CG 1 1
19 52486 1 1 31 TYR CZ C 2.803 -1.179 -2.280 1.00 . A A . 31 TYR CZ 1 1
19 52487 1 1 31 TYR H H 0.625 4.029 0.915 1.00 . A A . 31 TYR H 1 1
19 52488 1 1 31 TYR HA H 3.213 2.786 0.554 1.00 . A A . 31 TYR HA 1 1
19 52489 1 1 31 TYR HB2 H 1.288 3.312 -1.737 1.00 . A A . 31 TYR HB2 1 1
19 52490 1 1 31 TYR HB3 H 3.013 3.531 -2.000 1.00 . A A . 31 TYR HB3 1 1
19 52491 1 1 31 TYR HD1 H 4.366 1.372 -0.759 1.00 . A A . 31 TYR HD1 1 1
19 52492 1 1 31 TYR HD2 H 0.557 1.276 -2.690 1.00 . A A . 31 TYR HD2 1 1
19 52493 1 1 31 TYR HE1 H 4.688 -1.000 -1.281 1.00 . A A . 31 TYR HE1 1 1
19 52494 1 1 31 TYR HE2 H 0.880 -1.094 -3.209 1.00 . A A . 31 TYR HE2 1 1
19 52495 1 1 31 TYR HH H 3.364 -2.949 -1.830 1.00 . A A . 31 TYR HH 1 1
19 52496 1 1 31 TYR N N 1.208 3.245 0.858 1.00 . A A . 31 TYR N 1 1
19 52497 1 1 31 TYR O O 2.407 5.721 -0.551 1.00 . A A . 31 TYR O 1 1
19 52498 1 1 31 TYR OH O 2.990 -2.500 -2.585 1.00 . A A . 31 TYR OH 1 1
19 52499 1 1 32 THR C C 5.356 6.671 0.433 1.00 . A A . 32 THR C 1 1
19 52500 1 1 32 THR CA C 4.227 6.475 1.466 1.00 . A A . 32 THR CA 1 1
19 52501 1 1 32 THR CB C 4.743 6.671 2.939 1.00 . A A . 32 THR CB 1 1
19 52502 1 1 32 THR CG2 C 3.591 6.826 3.941 1.00 . A A . 32 THR CG2 1 1
19 52503 1 1 32 THR H H 3.747 4.486 1.976 1.00 . A A . 32 THR H 1 1
19 52504 1 1 32 THR HA H 3.461 7.224 1.276 1.00 . A A . 32 THR HA 1 1
19 52505 1 1 32 THR HB H 5.356 7.568 2.978 1.00 . A A . 32 THR HB 1 1
19 52506 1 1 32 THR HG1 H 5.192 5.159 4.137 1.00 . A A . 32 THR HG1 1 1
19 52507 1 1 32 THR HG21 H 3.990 6.975 4.937 1.00 . A A . 32 THR HG21 1 1
19 52508 1 1 32 THR HG22 H 2.976 5.934 3.934 1.00 . A A . 32 THR HG22 1 1
19 52509 1 1 32 THR HG23 H 2.981 7.680 3.673 1.00 . A A . 32 THR HG23 1 1
19 52510 1 1 32 THR N N 3.622 5.162 1.285 1.00 . A A . 32 THR N 1 1
19 52511 1 1 32 THR O O 5.106 7.122 -0.679 1.00 . A A . 32 THR O 1 1
19 52512 1 1 32 THR OG1 O 5.555 5.547 3.329 1.00 . A A . 32 THR OG1 1 1
19 52513 1 1 33 ARG C C 8.387 5.257 -0.568 1.00 . A A . 33 ARG C 1 1
19 52514 1 1 33 ARG CA C 7.781 6.559 0.003 1.00 . A A . 33 ARG CA 1 1
19 52515 1 1 33 ARG CB C 8.759 7.335 0.949 1.00 . A A . 33 ARG CB 1 1
19 52516 1 1 33 ARG CD C 8.994 9.206 2.743 1.00 . A A . 33 ARG CD 1 1
19 52517 1 1 33 ARG CG C 8.110 8.559 1.659 1.00 . A A . 33 ARG CG 1 1
19 52518 1 1 33 ARG CZ C 11.193 10.375 2.914 1.00 . A A . 33 ARG CZ 1 1
19 52519 1 1 33 ARG H H 6.662 5.640 1.544 1.00 . A A . 33 ARG H 1 1
19 52520 1 1 33 ARG HA H 7.510 7.210 -0.829 1.00 . A A . 33 ARG HA 1 1
19 52521 1 1 33 ARG HB2 H 9.120 6.650 1.711 1.00 . A A . 33 ARG HB2 1 1
19 52522 1 1 33 ARG HB3 H 9.606 7.685 0.371 1.00 . A A . 33 ARG HB3 1 1
19 52523 1 1 33 ARG HD2 H 8.448 10.031 3.190 1.00 . A A . 33 ARG HD2 1 1
19 52524 1 1 33 ARG HD3 H 9.211 8.470 3.512 1.00 . A A . 33 ARG HD3 1 1
19 52525 1 1 33 ARG HE H 10.415 9.591 1.245 1.00 . A A . 33 ARG HE 1 1
19 52526 1 1 33 ARG HG2 H 7.881 9.311 0.915 1.00 . A A . 33 ARG HG2 1 1
19 52527 1 1 33 ARG HG3 H 7.180 8.236 2.121 1.00 . A A . 33 ARG HG3 1 1
19 52528 1 1 33 ARG HH11 H 10.197 10.313 4.685 1.00 . A A . 33 ARG HH11 1 1
19 52529 1 1 33 ARG HH12 H 11.736 11.107 4.734 1.00 . A A . 33 ARG HH12 1 1
19 52530 1 1 33 ARG HH21 H 12.425 10.598 1.325 1.00 . A A . 33 ARG HH21 1 1
19 52531 1 1 33 ARG HH22 H 13.009 11.269 2.812 1.00 . A A . 33 ARG HH22 1 1
19 52532 1 1 33 ARG N N 6.571 6.227 0.765 1.00 . A A . 33 ARG N 1 1
19 52533 1 1 33 ARG NE N 10.260 9.722 2.205 1.00 . A A . 33 ARG NE 1 1
19 52534 1 1 33 ARG NH1 N 11.027 10.618 4.216 1.00 . A A . 33 ARG NH1 1 1
19 52535 1 1 33 ARG NH2 N 12.298 10.776 2.304 1.00 . A A . 33 ARG NH2 1 1
19 52536 1 1 33 ARG O O 8.130 4.889 -1.727 1.00 . A A . 33 ARG O 1 1
19 52537 1 1 34 TYR C C 10.460 2.722 1.278 1.00 . A A . 34 TYR C 1 1
19 52538 1 1 34 TYR CA C 9.820 3.283 -0.022 1.00 . A A . 34 TYR CA 1 1
19 52539 1 1 34 TYR CB C 10.875 3.440 -1.174 1.00 . A A . 34 TYR CB 1 1
19 52540 1 1 34 TYR CD1 C 11.306 1.039 -1.936 1.00 . A A . 34 TYR CD1 1 1
19 52541 1 1 34 TYR CD2 C 13.123 2.226 -0.949 1.00 . A A . 34 TYR CD2 1 1
19 52542 1 1 34 TYR CE1 C 12.114 -0.071 -2.096 1.00 . A A . 34 TYR CE1 1 1
19 52543 1 1 34 TYR CE2 C 13.933 1.121 -1.105 1.00 . A A . 34 TYR CE2 1 1
19 52544 1 1 34 TYR CG C 11.788 2.214 -1.365 1.00 . A A . 34 TYR CG 1 1
19 52545 1 1 34 TYR CZ C 13.427 -0.023 -1.679 1.00 . A A . 34 TYR CZ 1 1
19 52546 1 1 34 TYR H H 9.193 4.869 1.208 1.00 . A A . 34 TYR H 1 1
19 52547 1 1 34 TYR HA H 9.058 2.576 -0.349 1.00 . A A . 34 TYR HA 1 1
19 52548 1 1 34 TYR HB2 H 10.359 3.616 -2.109 1.00 . A A . 34 TYR HB2 1 1
19 52549 1 1 34 TYR HB3 H 11.504 4.301 -0.964 1.00 . A A . 34 TYR HB3 1 1
19 52550 1 1 34 TYR HD1 H 10.273 0.998 -2.267 1.00 . A A . 34 TYR HD1 1 1
19 52551 1 1 34 TYR HD2 H 13.525 3.124 -0.498 1.00 . A A . 34 TYR HD2 1 1
19 52552 1 1 34 TYR HE1 H 11.713 -0.976 -2.544 1.00 . A A . 34 TYR HE1 1 1
19 52553 1 1 34 TYR HE2 H 14.963 1.156 -0.776 1.00 . A A . 34 TYR HE2 1 1
19 52554 1 1 34 TYR HH H 14.094 -1.507 -2.699 1.00 . A A . 34 TYR HH 1 1
19 52555 1 1 34 TYR N N 9.120 4.542 0.293 1.00 . A A . 34 TYR N 1 1
19 52556 1 1 34 TYR O O 10.150 1.578 1.652 1.00 . A A . 34 TYR O 1 1
19 52557 1 1 34 TYR OH O 14.231 -1.129 -1.826 1.00 . A A . 34 TYR OH 1 1
19 52558 1 1 35 PRO C C 10.957 3.053 4.445 1.00 . A A . 35 PRO C 1 1
19 52559 1 1 35 PRO CA C 11.955 2.985 3.264 1.00 . A A . 35 PRO CA 1 1
19 52560 1 1 35 PRO CB C 13.189 3.906 3.454 1.00 . A A . 35 PRO CB 1 1
19 52561 1 1 35 PRO CD C 11.813 4.903 1.742 1.00 . A A . 35 PRO CD 1 1
19 52562 1 1 35 PRO CG C 12.794 5.224 2.853 1.00 . A A . 35 PRO CG 1 1
19 52563 1 1 35 PRO HA H 12.296 1.958 3.145 1.00 . A A . 35 PRO HA 1 1
19 52564 1 1 35 PRO HB2 H 13.437 4.004 4.512 1.00 . A A . 35 PRO HB2 1 1
19 52565 1 1 35 PRO HB3 H 14.041 3.497 2.924 1.00 . A A . 35 PRO HB3 1 1
19 52566 1 1 35 PRO HD2 H 10.972 5.585 1.766 1.00 . A A . 35 PRO HD2 1 1
19 52567 1 1 35 PRO HD3 H 12.299 4.950 0.772 1.00 . A A . 35 PRO HD3 1 1
19 52568 1 1 35 PRO HG2 H 12.324 5.844 3.612 1.00 . A A . 35 PRO HG2 1 1
19 52569 1 1 35 PRO HG3 H 13.661 5.732 2.448 1.00 . A A . 35 PRO HG3 1 1
19 52570 1 1 35 PRO N N 11.350 3.498 2.024 1.00 . A A . 35 PRO N 1 1
19 52571 1 1 35 PRO O O 10.805 4.101 5.098 1.00 . A A . 35 PRO O 1 1
19 52572 1 1 36 SER C C 9.966 2.034 7.109 1.00 . A A . 36 SER C 1 1
19 52573 1 1 36 SER CA C 9.275 1.765 5.761 1.00 . A A . 36 SER CA 1 1
19 52574 1 1 36 SER CB C 8.671 0.336 5.730 1.00 . A A . 36 SER CB 1 1
19 52575 1 1 36 SER H H 10.258 1.218 3.970 1.00 . A A . 36 SER H 1 1
19 52576 1 1 36 SER HA H 8.469 2.483 5.627 1.00 . A A . 36 SER HA 1 1
19 52577 1 1 36 SER HB2 H 7.982 0.213 6.554 1.00 . A A . 36 SER HB2 1 1
19 52578 1 1 36 SER HB3 H 8.138 0.191 4.798 1.00 . A A . 36 SER HB3 1 1
19 52579 1 1 36 SER HG H 10.442 -0.405 5.298 1.00 . A A . 36 SER HG 1 1
19 52580 1 1 36 SER N N 10.212 1.937 4.639 1.00 . A A . 36 SER N 1 1
19 52581 1 1 36 SER O O 9.417 2.731 7.945 1.00 . A A . 36 SER O 1 1
19 52582 1 1 36 SER OG O 9.681 -0.661 5.831 1.00 . A A . 36 SER OG 1 1
19 52583 1 1 37 SER C C 12.234 3.130 8.906 1.00 . A A . 37 SER C 1 1
19 52584 1 1 37 SER CA C 12.021 1.653 8.476 1.00 . A A . 37 SER CA 1 1
19 52585 1 1 37 SER CB C 13.375 0.948 8.240 1.00 . A A . 37 SER CB 1 1
19 52586 1 1 37 SER H H 11.603 1.054 6.483 1.00 . A A . 37 SER H 1 1
19 52587 1 1 37 SER HA H 11.491 1.134 9.269 1.00 . A A . 37 SER HA 1 1
19 52588 1 1 37 SER HB2 H 14.033 1.117 9.083 1.00 . A A . 37 SER HB2 1 1
19 52589 1 1 37 SER HB3 H 13.215 -0.120 8.124 1.00 . A A . 37 SER HB3 1 1
19 52590 1 1 37 SER HG H 14.912 1.696 7.274 1.00 . A A . 37 SER HG 1 1
19 52591 1 1 37 SER N N 11.207 1.532 7.247 1.00 . A A . 37 SER N 1 1
19 52592 1 1 37 SER O O 12.121 3.463 10.098 1.00 . A A . 37 SER O 1 1
19 52593 1 1 37 SER OG O 14.014 1.433 7.067 1.00 . A A . 37 SER OG 1 1
19 52594 1 1 38 ASN C C 11.496 6.155 8.600 1.00 . A A . 38 ASN C 1 1
19 52595 1 1 38 ASN CA C 12.777 5.431 8.143 1.00 . A A . 38 ASN CA 1 1
19 52596 1 1 38 ASN CB C 13.357 6.092 6.858 1.00 . A A . 38 ASN CB 1 1
19 52597 1 1 38 ASN CG C 14.699 5.502 6.398 1.00 . A A . 38 ASN CG 1 1
19 52598 1 1 38 ASN H H 12.531 3.657 6.993 1.00 . A A . 38 ASN H 1 1
19 52599 1 1 38 ASN HA H 13.519 5.504 8.937 1.00 . A A . 38 ASN HA 1 1
19 52600 1 1 38 ASN HB2 H 12.649 5.968 6.047 1.00 . A A . 38 ASN HB2 1 1
19 52601 1 1 38 ASN HB3 H 13.496 7.151 7.039 1.00 . A A . 38 ASN HB3 1 1
19 52602 1 1 38 ASN HD21 H 15.250 7.244 5.613 1.00 . A A . 38 ASN HD21 1 1
19 52603 1 1 38 ASN HD22 H 16.388 5.954 5.451 1.00 . A A . 38 ASN HD22 1 1
19 52604 1 1 38 ASN N N 12.507 3.997 7.915 1.00 . A A . 38 ASN N 1 1
19 52605 1 1 38 ASN ND2 N 15.529 6.315 5.758 1.00 . A A . 38 ASN ND2 1 1
19 52606 1 1 38 ASN O O 11.461 6.728 9.689 1.00 . A A . 38 ASN O 1 1
19 52607 1 1 38 ASN OD1 O 14.986 4.322 6.603 1.00 . A A . 38 ASN OD1 1 1
19 52608 1 1 39 MET C C 8.558 6.095 9.423 1.00 . A A . 39 MET C 1 1
19 52609 1 1 39 MET CA C 9.111 6.675 8.089 1.00 . A A . 39 MET CA 1 1
19 52610 1 1 39 MET CB C 8.073 6.449 6.950 1.00 . A A . 39 MET CB 1 1
19 52611 1 1 39 MET CE C 5.021 5.446 7.672 1.00 . A A . 39 MET CE 1 1
19 52612 1 1 39 MET CG C 7.626 4.992 6.725 1.00 . A A . 39 MET CG 1 1
19 52613 1 1 39 MET H H 10.606 5.780 6.842 1.00 . A A . 39 MET H 1 1
19 52614 1 1 39 MET HA H 9.249 7.743 8.220 1.00 . A A . 39 MET HA 1 1
19 52615 1 1 39 MET HB2 H 7.188 7.032 7.180 1.00 . A A . 39 MET HB2 1 1
19 52616 1 1 39 MET HB3 H 8.488 6.825 6.022 1.00 . A A . 39 MET HB3 1 1
19 52617 1 1 39 MET HE1 H 5.292 6.476 7.856 1.00 . A A . 39 MET HE1 1 1
19 52618 1 1 39 MET HE2 H 5.285 4.845 8.534 1.00 . A A . 39 MET HE2 1 1
19 52619 1 1 39 MET HE3 H 3.956 5.381 7.504 1.00 . A A . 39 MET HE3 1 1
19 52620 1 1 39 MET HG2 H 8.243 4.546 5.956 1.00 . A A . 39 MET HG2 1 1
19 52621 1 1 39 MET HG3 H 7.760 4.429 7.644 1.00 . A A . 39 MET HG3 1 1
19 52622 1 1 39 MET N N 10.444 6.115 7.747 1.00 . A A . 39 MET N 1 1
19 52623 1 1 39 MET O O 7.828 6.775 10.144 1.00 . A A . 39 MET O 1 1
19 52624 1 1 39 MET SD S 5.896 4.843 6.215 1.00 . A A . 39 MET SD 1 1
19 52625 1 1 40 LEU C C 9.177 4.908 12.186 1.00 . A A . 40 LEU C 1 1
19 52626 1 1 40 LEU CA C 8.556 4.156 10.987 1.00 . A A . 40 LEU CA 1 1
19 52627 1 1 40 LEU CB C 8.980 2.647 10.927 1.00 . A A . 40 LEU CB 1 1
19 52628 1 1 40 LEU CD1 C 8.313 0.175 11.200 1.00 . A A . 40 LEU CD1 1 1
19 52629 1 1 40 LEU CD2 C 8.543 1.635 13.248 1.00 . A A . 40 LEU CD2 1 1
19 52630 1 1 40 LEU CG C 8.153 1.608 11.764 1.00 . A A . 40 LEU CG 1 1
19 52631 1 1 40 LEU H H 9.603 4.420 9.135 1.00 . A A . 40 LEU H 1 1
19 52632 1 1 40 LEU HA H 7.472 4.219 11.054 1.00 . A A . 40 LEU HA 1 1
19 52633 1 1 40 LEU HB2 H 8.925 2.341 9.894 1.00 . A A . 40 LEU HB2 1 1
19 52634 1 1 40 LEU HB3 H 10.022 2.574 11.228 1.00 . A A . 40 LEU HB3 1 1
19 52635 1 1 40 LEU HD11 H 9.356 -0.125 11.237 1.00 . A A . 40 LEU HD11 1 1
19 52636 1 1 40 LEU HD12 H 7.975 0.151 10.172 1.00 . A A . 40 LEU HD12 1 1
19 52637 1 1 40 LEU HD13 H 7.719 -0.516 11.782 1.00 . A A . 40 LEU HD13 1 1
19 52638 1 1 40 LEU HD21 H 7.947 0.916 13.797 1.00 . A A . 40 LEU HD21 1 1
19 52639 1 1 40 LEU HD22 H 8.358 2.624 13.650 1.00 . A A . 40 LEU HD22 1 1
19 52640 1 1 40 LEU HD23 H 9.591 1.394 13.362 1.00 . A A . 40 LEU HD23 1 1
19 52641 1 1 40 LEU HG H 7.100 1.862 11.697 1.00 . A A . 40 LEU HG 1 1
19 52642 1 1 40 LEU N N 8.966 4.848 9.747 1.00 . A A . 40 LEU N 1 1
19 52643 1 1 40 LEU O O 8.455 5.537 12.974 1.00 . A A . 40 LEU O 1 1
19 52644 1 1 41 LYS C C 11.040 7.096 13.447 1.00 . A A . 41 LYS C 1 1
19 52645 1 1 41 LYS CA C 11.277 5.564 13.344 1.00 . A A . 41 LYS CA 1 1
19 52646 1 1 41 LYS CB C 12.801 5.253 13.247 1.00 . A A . 41 LYS CB 1 1
19 52647 1 1 41 LYS CD C 15.045 5.675 12.022 1.00 . A A . 41 LYS CD 1 1
19 52648 1 1 41 LYS CE C 15.700 6.569 13.095 1.00 . A A . 41 LYS CE 1 1
19 52649 1 1 41 LYS CG C 13.502 5.805 11.985 1.00 . A A . 41 LYS CG 1 1
19 52650 1 1 41 LYS H H 11.033 4.526 11.489 1.00 . A A . 41 LYS H 1 1
19 52651 1 1 41 LYS HA H 10.904 5.111 14.259 1.00 . A A . 41 LYS HA 1 1
19 52652 1 1 41 LYS HB2 H 13.296 5.660 14.122 1.00 . A A . 41 LYS HB2 1 1
19 52653 1 1 41 LYS HB3 H 12.932 4.171 13.257 1.00 . A A . 41 LYS HB3 1 1
19 52654 1 1 41 LYS HD2 H 15.307 4.641 12.219 1.00 . A A . 41 LYS HD2 1 1
19 52655 1 1 41 LYS HD3 H 15.436 5.957 11.051 1.00 . A A . 41 LYS HD3 1 1
19 52656 1 1 41 LYS HE2 H 15.329 6.289 14.072 1.00 . A A . 41 LYS HE2 1 1
19 52657 1 1 41 LYS HE3 H 16.771 6.416 13.066 1.00 . A A . 41 LYS HE3 1 1
19 52658 1 1 41 LYS HG2 H 13.133 5.261 11.121 1.00 . A A . 41 LYS HG2 1 1
19 52659 1 1 41 LYS HG3 H 13.241 6.854 11.868 1.00 . A A . 41 LYS HG3 1 1
19 52660 1 1 41 LYS HZ1 H 15.642 8.279 11.887 1.00 . A A . 41 LYS HZ1 1 1
19 52661 1 1 41 LYS HZ2 H 16.001 8.597 13.508 1.00 . A A . 41 LYS HZ2 1 1
19 52662 1 1 41 LYS HZ3 H 14.421 8.226 13.054 1.00 . A A . 41 LYS HZ3 1 1
19 52663 1 1 41 LYS N N 10.530 4.942 12.229 1.00 . A A . 41 LYS N 1 1
19 52664 1 1 41 LYS NZ N 15.423 8.016 12.870 1.00 . A A . 41 LYS NZ 1 1
19 52665 1 1 41 LYS O O 11.122 7.658 14.542 1.00 . A A . 41 LYS O 1 1
19 52666 1 1 42 THR C C 9.120 9.601 12.744 1.00 . A A . 42 THR C 1 1
19 52667 1 1 42 THR CA C 10.535 9.219 12.264 1.00 . A A . 42 THR CA 1 1
19 52668 1 1 42 THR CB C 10.778 9.777 10.817 1.00 . A A . 42 THR CB 1 1
19 52669 1 1 42 THR CG2 C 10.593 11.305 10.720 1.00 . A A . 42 THR CG2 1 1
19 52670 1 1 42 THR H H 10.624 7.247 11.477 1.00 . A A . 42 THR H 1 1
19 52671 1 1 42 THR HA H 11.266 9.676 12.928 1.00 . A A . 42 THR HA 1 1
19 52672 1 1 42 THR HB H 10.070 9.298 10.144 1.00 . A A . 42 THR HB 1 1
19 52673 1 1 42 THR HG1 H 12.232 8.491 10.460 1.00 . A A . 42 THR HG1 1 1
19 52674 1 1 42 THR HG21 H 11.311 11.800 11.363 1.00 . A A . 42 THR HG21 1 1
19 52675 1 1 42 THR HG22 H 9.589 11.575 11.025 1.00 . A A . 42 THR HG22 1 1
19 52676 1 1 42 THR HG23 H 10.749 11.626 9.700 1.00 . A A . 42 THR HG23 1 1
19 52677 1 1 42 THR N N 10.732 7.759 12.308 1.00 . A A . 42 THR N 1 1
19 52678 1 1 42 THR O O 8.971 10.375 13.696 1.00 . A A . 42 THR O 1 1
19 52679 1 1 42 THR OG1 O 12.108 9.442 10.390 1.00 . A A . 42 THR OG1 1 1
19 52680 1 1 43 TYR C C 6.109 8.867 13.593 1.00 . A A . 43 TYR C 1 1
19 52681 1 1 43 TYR CA C 6.693 9.459 12.302 1.00 . A A . 43 TYR CA 1 1
19 52682 1 1 43 TYR CB C 5.823 9.089 11.076 1.00 . A A . 43 TYR CB 1 1
19 52683 1 1 43 TYR CD1 C 6.877 10.976 9.683 1.00 . A A . 43 TYR CD1 1 1
19 52684 1 1 43 TYR CD2 C 6.084 9.049 8.531 1.00 . A A . 43 TYR CD2 1 1
19 52685 1 1 43 TYR CE1 C 7.259 11.540 8.477 1.00 . A A . 43 TYR CE1 1 1
19 52686 1 1 43 TYR CE2 C 6.460 9.611 7.321 1.00 . A A . 43 TYR CE2 1 1
19 52687 1 1 43 TYR CG C 6.278 9.716 9.740 1.00 . A A . 43 TYR CG 1 1
19 52688 1 1 43 TYR CZ C 7.049 10.853 7.298 1.00 . A A . 43 TYR CZ 1 1
19 52689 1 1 43 TYR H H 8.271 8.294 11.467 1.00 . A A . 43 TYR H 1 1
19 52690 1 1 43 TYR HA H 6.697 10.545 12.402 1.00 . A A . 43 TYR HA 1 1
19 52691 1 1 43 TYR HB2 H 5.824 8.009 10.957 1.00 . A A . 43 TYR HB2 1 1
19 52692 1 1 43 TYR HB3 H 4.804 9.414 11.252 1.00 . A A . 43 TYR HB3 1 1
19 52693 1 1 43 TYR HD1 H 7.053 11.517 10.605 1.00 . A A . 43 TYR HD1 1 1
19 52694 1 1 43 TYR HD2 H 5.619 8.072 8.544 1.00 . A A . 43 TYR HD2 1 1
19 52695 1 1 43 TYR HE1 H 7.719 12.516 8.461 1.00 . A A . 43 TYR HE1 1 1
19 52696 1 1 43 TYR HE2 H 6.291 9.064 6.399 1.00 . A A . 43 TYR HE2 1 1
19 52697 1 1 43 TYR HH H 8.287 11.845 6.192 1.00 . A A . 43 TYR HH 1 1
19 52698 1 1 43 TYR N N 8.092 9.032 12.094 1.00 . A A . 43 TYR N 1 1
19 52699 1 1 43 TYR O O 5.229 9.476 14.210 1.00 . A A . 43 TYR O 1 1
19 52700 1 1 43 TYR OH O 7.430 11.417 6.091 1.00 . A A . 43 TYR OH 1 1
19 52701 1 1 44 PHE C C 7.075 7.457 16.444 1.00 . A A . 44 PHE C 1 1
19 52702 1 1 44 PHE CA C 6.176 7.044 15.262 1.00 . A A . 44 PHE CA 1 1
19 52703 1 1 44 PHE CB C 6.144 5.514 15.095 1.00 . A A . 44 PHE CB 1 1
19 52704 1 1 44 PHE CD1 C 3.797 5.483 14.133 1.00 . A A . 44 PHE CD1 1 1
19 52705 1 1 44 PHE CD2 C 5.440 4.047 13.161 1.00 . A A . 44 PHE CD2 1 1
19 52706 1 1 44 PHE CE1 C 2.858 5.023 13.233 1.00 . A A . 44 PHE CE1 1 1
19 52707 1 1 44 PHE CE2 C 4.506 3.591 12.263 1.00 . A A . 44 PHE CE2 1 1
19 52708 1 1 44 PHE CG C 5.107 5.002 14.110 1.00 . A A . 44 PHE CG 1 1
19 52709 1 1 44 PHE CZ C 3.214 4.077 12.297 1.00 . A A . 44 PHE CZ 1 1
19 52710 1 1 44 PHE H H 7.270 7.222 13.431 1.00 . A A . 44 PHE H 1 1
19 52711 1 1 44 PHE HA H 5.166 7.382 15.487 1.00 . A A . 44 PHE HA 1 1
19 52712 1 1 44 PHE HB2 H 7.122 5.184 14.764 1.00 . A A . 44 PHE HB2 1 1
19 52713 1 1 44 PHE HB3 H 5.940 5.059 16.051 1.00 . A A . 44 PHE HB3 1 1
19 52714 1 1 44 PHE HD1 H 3.513 6.226 14.869 1.00 . A A . 44 PHE HD1 1 1
19 52715 1 1 44 PHE HD2 H 6.450 3.654 13.131 1.00 . A A . 44 PHE HD2 1 1
19 52716 1 1 44 PHE HE1 H 1.842 5.404 13.261 1.00 . A A . 44 PHE HE1 1 1
19 52717 1 1 44 PHE HE2 H 4.782 2.841 11.532 1.00 . A A . 44 PHE HE2 1 1
19 52718 1 1 44 PHE HZ H 2.481 3.716 11.583 1.00 . A A . 44 PHE HZ 1 1
19 52719 1 1 44 PHE N N 6.606 7.684 14.004 1.00 . A A . 44 PHE N 1 1
19 52720 1 1 44 PHE O O 7.601 6.612 17.177 1.00 . A A . 44 PHE O 1 1
19 52721 1 1 45 SER C C 7.221 8.930 19.130 1.00 . A A . 45 SER C 1 1
19 52722 1 1 45 SER CA C 7.915 9.344 17.807 1.00 . A A . 45 SER CA 1 1
19 52723 1 1 45 SER CB C 7.934 10.882 17.670 1.00 . A A . 45 SER CB 1 1
19 52724 1 1 45 SER H H 6.812 9.387 15.994 1.00 . A A . 45 SER H 1 1
19 52725 1 1 45 SER HA H 8.937 8.972 17.803 1.00 . A A . 45 SER HA 1 1
19 52726 1 1 45 SER HB2 H 6.930 11.270 17.780 1.00 . A A . 45 SER HB2 1 1
19 52727 1 1 45 SER HB3 H 8.570 11.311 18.434 1.00 . A A . 45 SER HB3 1 1
19 52728 1 1 45 SER HG H 8.466 10.501 15.814 1.00 . A A . 45 SER HG 1 1
19 52729 1 1 45 SER N N 7.203 8.772 16.648 1.00 . A A . 45 SER N 1 1
19 52730 1 1 45 SER O O 7.869 8.733 20.162 1.00 . A A . 45 SER O 1 1
19 52731 1 1 45 SER OG O 8.425 11.274 16.392 1.00 . A A . 45 SER OG 1 1
19 52732 1 1 46 ASP C C 5.003 7.028 20.658 1.00 . A A . 46 ASP C 1 1
19 52733 1 1 46 ASP CA C 4.994 8.500 20.184 1.00 . A A . 46 ASP CA 1 1
19 52734 1 1 46 ASP CB C 3.548 8.926 19.788 1.00 . A A . 46 ASP CB 1 1
19 52735 1 1 46 ASP CG C 2.933 8.128 18.604 1.00 . A A . 46 ASP CG 1 1
19 52736 1 1 46 ASP H H 5.487 8.735 18.150 1.00 . A A . 46 ASP H 1 1
19 52737 1 1 46 ASP HA H 5.323 9.124 21.006 1.00 . A A . 46 ASP HA 1 1
19 52738 1 1 46 ASP HB2 H 2.903 8.810 20.653 1.00 . A A . 46 ASP HB2 1 1
19 52739 1 1 46 ASP HB3 H 3.559 9.975 19.514 1.00 . A A . 46 ASP HB3 1 1
19 52740 1 1 46 ASP N N 5.894 8.742 19.040 1.00 . A A . 46 ASP N 1 1
19 52741 1 1 46 ASP O O 4.418 6.713 21.701 1.00 . A A . 46 ASP O 1 1
19 52742 1 1 46 ASP OD1 O 3.574 8.023 17.533 1.00 . A A . 46 ASP OD1 1 1
19 52743 1 1 46 ASP OD2 O 1.794 7.629 18.732 1.00 . A A . 46 ASP OD2 1 1
19 52744 1 1 47 VAL C C 6.726 4.393 21.352 1.00 . A A . 47 VAL C 1 1
19 52745 1 1 47 VAL CA C 5.730 4.691 20.214 1.00 . A A . 47 VAL CA 1 1
19 52746 1 1 47 VAL CB C 6.090 3.862 18.910 1.00 . A A . 47 VAL CB 1 1
19 52747 1 1 47 VAL CG1 C 6.495 2.397 19.193 1.00 . A A . 47 VAL CG1 1 1
19 52748 1 1 47 VAL CG2 C 4.909 3.884 17.932 1.00 . A A . 47 VAL CG2 1 1
19 52749 1 1 47 VAL H H 6.148 6.464 19.107 1.00 . A A . 47 VAL H 1 1
19 52750 1 1 47 VAL HA H 4.741 4.381 20.546 1.00 . A A . 47 VAL HA 1 1
19 52751 1 1 47 VAL HB H 6.930 4.347 18.423 1.00 . A A . 47 VAL HB 1 1
19 52752 1 1 47 VAL HG11 H 6.711 1.893 18.249 1.00 . A A . 47 VAL HG11 1 1
19 52753 1 1 47 VAL HG12 H 5.687 1.881 19.693 1.00 . A A . 47 VAL HG12 1 1
19 52754 1 1 47 VAL HG13 H 7.377 2.372 19.818 1.00 . A A . 47 VAL HG13 1 1
19 52755 1 1 47 VAL HG21 H 4.659 4.908 17.681 1.00 . A A . 47 VAL HG21 1 1
19 52756 1 1 47 VAL HG22 H 4.050 3.407 18.382 1.00 . A A . 47 VAL HG22 1 1
19 52757 1 1 47 VAL HG23 H 5.175 3.354 17.021 1.00 . A A . 47 VAL HG23 1 1
19 52758 1 1 47 VAL N N 5.675 6.140 19.903 1.00 . A A . 47 VAL N 1 1
19 52759 1 1 47 VAL O O 6.338 3.800 22.371 1.00 . A A . 47 VAL O 1 1
19 52760 1 1 48 LYS C C 9.357 2.946 21.883 1.00 . A A . 48 LYS C 1 1
19 52761 1 1 48 LYS CA C 9.126 4.469 22.037 1.00 . A A . 48 LYS CA 1 1
19 52762 1 1 48 LYS CB C 8.987 4.927 23.530 1.00 . A A . 48 LYS CB 1 1
19 52763 1 1 48 LYS CD C 8.129 7.378 23.163 1.00 . A A . 48 LYS CD 1 1
19 52764 1 1 48 LYS CE C 6.848 7.491 24.013 1.00 . A A . 48 LYS CE 1 1
19 52765 1 1 48 LYS CG C 9.214 6.448 23.768 1.00 . A A . 48 LYS CG 1 1
19 52766 1 1 48 LYS H H 8.142 5.498 20.454 1.00 . A A . 48 LYS H 1 1
19 52767 1 1 48 LYS HA H 9.991 4.972 21.611 1.00 . A A . 48 LYS HA 1 1
19 52768 1 1 48 LYS HB2 H 7.996 4.673 23.885 1.00 . A A . 48 LYS HB2 1 1
19 52769 1 1 48 LYS HB3 H 9.715 4.385 24.126 1.00 . A A . 48 LYS HB3 1 1
19 52770 1 1 48 LYS HD2 H 8.550 8.372 23.055 1.00 . A A . 48 LYS HD2 1 1
19 52771 1 1 48 LYS HD3 H 7.860 7.011 22.176 1.00 . A A . 48 LYS HD3 1 1
19 52772 1 1 48 LYS HE2 H 7.109 7.852 25.000 1.00 . A A . 48 LYS HE2 1 1
19 52773 1 1 48 LYS HE3 H 6.192 8.216 23.541 1.00 . A A . 48 LYS HE3 1 1
19 52774 1 1 48 LYS HG2 H 9.257 6.628 24.835 1.00 . A A . 48 LYS HG2 1 1
19 52775 1 1 48 LYS HG3 H 10.174 6.713 23.337 1.00 . A A . 48 LYS HG3 1 1
19 52776 1 1 48 LYS HZ1 H 5.822 5.841 23.225 1.00 . A A . 48 LYS HZ1 1 1
19 52777 1 1 48 LYS HZ2 H 5.240 6.351 24.726 1.00 . A A . 48 LYS HZ2 1 1
19 52778 1 1 48 LYS HZ3 H 6.693 5.491 24.632 1.00 . A A . 48 LYS HZ3 1 1
19 52779 1 1 48 LYS N N 7.979 4.866 21.185 1.00 . A A . 48 LYS N 1 1
19 52780 1 1 48 LYS NZ N 6.100 6.204 24.159 1.00 . A A . 48 LYS NZ 1 1
19 52781 1 1 48 LYS O O 8.859 2.123 22.656 1.00 . A A . 48 LYS O 1 1
19 52782 1 1 49 PHE C C 10.933 0.259 21.169 1.00 . A A . 49 PHE C 1 1
19 52783 1 1 49 PHE CA C 10.248 1.288 20.242 1.00 . A A . 49 PHE CA 1 1
19 52784 1 1 49 PHE CB C 11.041 1.408 18.913 1.00 . A A . 49 PHE CB 1 1
19 52785 1 1 49 PHE CD1 C 9.384 2.131 17.128 1.00 . A A . 49 PHE CD1 1 1
19 52786 1 1 49 PHE CD2 C 10.985 3.741 17.883 1.00 . A A . 49 PHE CD2 1 1
19 52787 1 1 49 PHE CE1 C 8.849 3.077 16.282 1.00 . A A . 49 PHE CE1 1 1
19 52788 1 1 49 PHE CE2 C 10.446 4.680 17.029 1.00 . A A . 49 PHE CE2 1 1
19 52789 1 1 49 PHE CG C 10.463 2.444 17.947 1.00 . A A . 49 PHE CG 1 1
19 52790 1 1 49 PHE CZ C 9.378 4.345 16.231 1.00 . A A . 49 PHE CZ 1 1
19 52791 1 1 49 PHE H H 10.586 3.356 20.387 1.00 . A A . 49 PHE H 1 1
19 52792 1 1 49 PHE HA H 9.246 0.935 20.009 1.00 . A A . 49 PHE HA 1 1
19 52793 1 1 49 PHE HB2 H 12.068 1.683 19.131 1.00 . A A . 49 PHE HB2 1 1
19 52794 1 1 49 PHE HB3 H 11.042 0.445 18.409 1.00 . A A . 49 PHE HB3 1 1
19 52795 1 1 49 PHE HD1 H 8.958 1.135 17.160 1.00 . A A . 49 PHE HD1 1 1
19 52796 1 1 49 PHE HD2 H 11.828 4.008 18.508 1.00 . A A . 49 PHE HD2 1 1
19 52797 1 1 49 PHE HE1 H 8.004 2.821 15.650 1.00 . A A . 49 PHE HE1 1 1
19 52798 1 1 49 PHE HE2 H 10.855 5.684 16.994 1.00 . A A . 49 PHE HE2 1 1
19 52799 1 1 49 PHE HZ H 8.948 5.087 15.566 1.00 . A A . 49 PHE HZ 1 1
19 52800 1 1 49 PHE N N 10.104 2.631 20.827 1.00 . A A . 49 PHE N 1 1
19 52801 1 1 49 PHE O O 11.709 0.610 22.068 1.00 . A A . 49 PHE O 1 1
19 52802 1 1 50 ASN C C 11.087 -3.398 20.579 1.00 . A A . 50 ASN C 1 1
19 52803 1 1 50 ASN CA C 11.229 -2.200 21.539 1.00 . A A . 50 ASN CA 1 1
19 52804 1 1 50 ASN CB C 10.506 -2.490 22.890 1.00 . A A . 50 ASN CB 1 1
19 52805 1 1 50 ASN CG C 11.096 -3.678 23.672 1.00 . A A . 50 ASN CG 1 1
19 52806 1 1 50 ASN H H 9.999 -1.179 20.152 1.00 . A A . 50 ASN H 1 1
19 52807 1 1 50 ASN HA H 12.284 -2.009 21.720 1.00 . A A . 50 ASN HA 1 1
19 52808 1 1 50 ASN HB2 H 10.575 -1.612 23.519 1.00 . A A . 50 ASN HB2 1 1
19 52809 1 1 50 ASN HB3 H 9.457 -2.692 22.696 1.00 . A A . 50 ASN HB3 1 1
19 52810 1 1 50 ASN HD21 H 9.310 -4.165 24.390 1.00 . A A . 50 ASN HD21 1 1
19 52811 1 1 50 ASN HD22 H 10.627 -5.154 24.917 1.00 . A A . 50 ASN HD22 1 1
19 52812 1 1 50 ASN N N 10.646 -1.016 20.873 1.00 . A A . 50 ASN N 1 1
19 52813 1 1 50 ASN ND2 N 10.261 -4.408 24.396 1.00 . A A . 50 ASN ND2 1 1
19 52814 1 1 50 ASN O O 10.138 -3.420 19.805 1.00 . A A . 50 ASN O 1 1
19 52815 1 1 50 ASN OD1 O 12.297 -3.952 23.611 1.00 . A A . 50 ASN OD1 1 1
19 52816 1 1 51 ARG C C 10.722 -6.169 19.370 1.00 . A A . 51 ARG C 1 1
19 52817 1 1 51 ARG CA C 12.097 -5.559 19.751 1.00 . A A . 51 ARG CA 1 1
19 52818 1 1 51 ARG CB C 12.976 -6.656 20.415 1.00 . A A . 51 ARG CB 1 1
19 52819 1 1 51 ARG CD C 13.711 -9.121 20.471 1.00 . A A . 51 ARG CD 1 1
19 52820 1 1 51 ARG CG C 13.101 -7.984 19.629 1.00 . A A . 51 ARG CG 1 1
19 52821 1 1 51 ARG CZ C 12.925 -10.618 22.335 1.00 . A A . 51 ARG CZ 1 1
19 52822 1 1 51 ARG H H 12.646 -4.344 21.421 1.00 . A A . 51 ARG H 1 1
19 52823 1 1 51 ARG HA H 12.592 -5.209 18.850 1.00 . A A . 51 ARG HA 1 1
19 52824 1 1 51 ARG HB2 H 13.971 -6.255 20.563 1.00 . A A . 51 ARG HB2 1 1
19 52825 1 1 51 ARG HB3 H 12.552 -6.878 21.387 1.00 . A A . 51 ARG HB3 1 1
19 52826 1 1 51 ARG HD2 H 13.792 -10.006 19.852 1.00 . A A . 51 ARG HD2 1 1
19 52827 1 1 51 ARG HD3 H 14.703 -8.826 20.800 1.00 . A A . 51 ARG HD3 1 1
19 52828 1 1 51 ARG HE H 12.289 -8.739 21.996 1.00 . A A . 51 ARG HE 1 1
19 52829 1 1 51 ARG HG2 H 12.116 -8.294 19.298 1.00 . A A . 51 ARG HG2 1 1
19 52830 1 1 51 ARG HG3 H 13.726 -7.818 18.758 1.00 . A A . 51 ARG HG3 1 1
19 52831 1 1 51 ARG HH11 H 14.328 -11.498 21.155 1.00 . A A . 51 ARG HH11 1 1
19 52832 1 1 51 ARG HH12 H 13.745 -12.480 22.461 1.00 . A A . 51 ARG HH12 1 1
19 52833 1 1 51 ARG HH21 H 11.534 -10.047 23.699 1.00 . A A . 51 ARG HH21 1 1
19 52834 1 1 51 ARG HH22 H 12.155 -11.651 23.910 1.00 . A A . 51 ARG HH22 1 1
19 52835 1 1 51 ARG N N 11.996 -4.398 20.686 1.00 . A A . 51 ARG N 1 1
19 52836 1 1 51 ARG NE N 12.894 -9.445 21.666 1.00 . A A . 51 ARG NE 1 1
19 52837 1 1 51 ARG NH1 N 13.730 -11.610 21.951 1.00 . A A . 51 ARG NH1 1 1
19 52838 1 1 51 ARG NH2 N 12.143 -10.786 23.401 1.00 . A A . 51 ARG NH2 1 1
19 52839 1 1 51 ARG O O 10.439 -6.379 18.182 1.00 . A A . 51 ARG O 1 1
19 52840 1 1 52 CYS C C 7.607 -6.161 19.418 1.00 . A A . 52 CYS C 1 1
19 52841 1 1 52 CYS CA C 8.570 -7.046 20.236 1.00 . A A . 52 CYS CA 1 1
19 52842 1 1 52 CYS CB C 7.984 -7.364 21.626 1.00 . A A . 52 CYS CB 1 1
19 52843 1 1 52 CYS H H 10.167 -6.155 21.296 1.00 . A A . 52 CYS H 1 1
19 52844 1 1 52 CYS HA H 8.717 -7.983 19.704 1.00 . A A . 52 CYS HA 1 1
19 52845 1 1 52 CYS HB2 H 6.952 -7.676 21.527 1.00 . A A . 52 CYS HB2 1 1
19 52846 1 1 52 CYS HB3 H 8.552 -8.167 22.073 1.00 . A A . 52 CYS HB3 1 1
19 52847 1 1 52 CYS HG H 7.464 -6.375 23.922 1.00 . A A . 52 CYS HG 1 1
19 52848 1 1 52 CYS N N 9.887 -6.415 20.395 1.00 . A A . 52 CYS N 1 1
19 52849 1 1 52 CYS O O 7.253 -6.510 18.293 1.00 . A A . 52 CYS O 1 1
19 52850 1 1 52 CYS SG S 8.020 -5.975 22.784 1.00 . A A . 52 CYS SG 1 1
19 52851 1 1 53 ILE C C 6.752 -3.605 17.930 1.00 . A A . 53 ILE C 1 1
19 52852 1 1 53 ILE CA C 6.273 -4.079 19.321 1.00 . A A . 53 ILE CA 1 1
19 52853 1 1 53 ILE CB C 5.928 -2.840 20.240 1.00 . A A . 53 ILE CB 1 1
19 52854 1 1 53 ILE CD1 C 6.912 -0.659 21.279 1.00 . A A . 53 ILE CD1 1 1
19 52855 1 1 53 ILE CG1 C 7.172 -1.922 20.465 1.00 . A A . 53 ILE CG1 1 1
19 52856 1 1 53 ILE CG2 C 5.339 -3.314 21.588 1.00 . A A . 53 ILE CG2 1 1
19 52857 1 1 53 ILE H H 7.677 -4.704 20.798 1.00 . A A . 53 ILE H 1 1
19 52858 1 1 53 ILE HA H 5.359 -4.659 19.182 1.00 . A A . 53 ILE HA 1 1
19 52859 1 1 53 ILE HB H 5.158 -2.262 19.736 1.00 . A A . 53 ILE HB 1 1
19 52860 1 1 53 ILE HD11 H 6.149 -0.059 20.797 1.00 . A A . 53 ILE HD11 1 1
19 52861 1 1 53 ILE HD12 H 7.825 -0.087 21.344 1.00 . A A . 53 ILE HD12 1 1
19 52862 1 1 53 ILE HD13 H 6.585 -0.920 22.278 1.00 . A A . 53 ILE HD13 1 1
19 52863 1 1 53 ILE HG12 H 7.943 -2.484 20.976 1.00 . A A . 53 ILE HG12 1 1
19 52864 1 1 53 ILE HG13 H 7.556 -1.611 19.499 1.00 . A A . 53 ILE HG13 1 1
19 52865 1 1 53 ILE HG21 H 4.462 -3.924 21.413 1.00 . A A . 53 ILE HG21 1 1
19 52866 1 1 53 ILE HG22 H 5.061 -2.458 22.191 1.00 . A A . 53 ILE HG22 1 1
19 52867 1 1 53 ILE HG23 H 6.079 -3.901 22.124 1.00 . A A . 53 ILE HG23 1 1
19 52868 1 1 53 ILE N N 7.260 -4.978 19.953 1.00 . A A . 53 ILE N 1 1
19 52869 1 1 53 ILE O O 5.941 -3.390 17.032 1.00 . A A . 53 ILE O 1 1
19 52870 1 1 54 THR C C 8.629 -4.240 15.468 1.00 . A A . 54 THR C 1 1
19 52871 1 1 54 THR CA C 8.698 -3.087 16.494 1.00 . A A . 54 THR CA 1 1
19 52872 1 1 54 THR CB C 10.172 -2.602 16.717 1.00 . A A . 54 THR CB 1 1
19 52873 1 1 54 THR CG2 C 10.844 -2.093 15.428 1.00 . A A . 54 THR CG2 1 1
19 52874 1 1 54 THR H H 8.668 -3.701 18.509 1.00 . A A . 54 THR H 1 1
19 52875 1 1 54 THR HA H 8.122 -2.245 16.106 1.00 . A A . 54 THR HA 1 1
19 52876 1 1 54 THR HB H 10.750 -3.433 17.107 1.00 . A A . 54 THR HB 1 1
19 52877 1 1 54 THR HG1 H 9.590 -0.842 17.423 1.00 . A A . 54 THR HG1 1 1
19 52878 1 1 54 THR HG21 H 11.857 -1.783 15.646 1.00 . A A . 54 THR HG21 1 1
19 52879 1 1 54 THR HG22 H 10.292 -1.252 15.032 1.00 . A A . 54 THR HG22 1 1
19 52880 1 1 54 THR HG23 H 10.866 -2.887 14.691 1.00 . A A . 54 THR HG23 1 1
19 52881 1 1 54 THR N N 8.083 -3.495 17.758 1.00 . A A . 54 THR N 1 1
19 52882 1 1 54 THR O O 8.382 -3.984 14.302 1.00 . A A . 54 THR O 1 1
19 52883 1 1 54 THR OG1 O 10.184 -1.542 17.700 1.00 . A A . 54 THR OG1 1 1
19 52884 1 1 55 SER C C 7.197 -6.845 14.543 1.00 . A A . 55 SER C 1 1
19 52885 1 1 55 SER CA C 8.661 -6.674 14.994 1.00 . A A . 55 SER CA 1 1
19 52886 1 1 55 SER CB C 9.216 -7.983 15.612 1.00 . A A . 55 SER CB 1 1
19 52887 1 1 55 SER H H 9.023 -5.670 16.854 1.00 . A A . 55 SER H 1 1
19 52888 1 1 55 SER HA H 9.254 -6.442 14.107 1.00 . A A . 55 SER HA 1 1
19 52889 1 1 55 SER HB2 H 9.105 -8.793 14.909 1.00 . A A . 55 SER HB2 1 1
19 52890 1 1 55 SER HB3 H 10.269 -7.851 15.832 1.00 . A A . 55 SER HB3 1 1
19 52891 1 1 55 SER HG H 8.722 -7.686 17.476 1.00 . A A . 55 SER HG 1 1
19 52892 1 1 55 SER N N 8.796 -5.513 15.909 1.00 . A A . 55 SER N 1 1
19 52893 1 1 55 SER O O 6.952 -7.144 13.372 1.00 . A A . 55 SER O 1 1
19 52894 1 1 55 SER OG O 8.558 -8.353 16.808 1.00 . A A . 55 SER OG 1 1
19 52895 1 1 56 GLN C C 4.453 -5.479 14.136 1.00 . A A . 56 GLN C 1 1
19 52896 1 1 56 GLN CA C 4.787 -6.626 15.113 1.00 . A A . 56 GLN CA 1 1
19 52897 1 1 56 GLN CB C 3.855 -6.554 16.367 1.00 . A A . 56 GLN CB 1 1
19 52898 1 1 56 GLN CD C 4.852 -8.296 17.988 1.00 . A A . 56 GLN CD 1 1
19 52899 1 1 56 GLN CG C 3.659 -7.880 17.145 1.00 . A A . 56 GLN CG 1 1
19 52900 1 1 56 GLN H H 6.482 -6.448 16.400 1.00 . A A . 56 GLN H 1 1
19 52901 1 1 56 GLN HA H 4.597 -7.571 14.602 1.00 . A A . 56 GLN HA 1 1
19 52902 1 1 56 GLN HB2 H 4.260 -5.820 17.054 1.00 . A A . 56 GLN HB2 1 1
19 52903 1 1 56 GLN HB3 H 2.871 -6.213 16.048 1.00 . A A . 56 GLN HB3 1 1
19 52904 1 1 56 GLN HE21 H 5.660 -9.257 16.452 1.00 . A A . 56 GLN HE21 1 1
19 52905 1 1 56 GLN HE22 H 6.571 -9.279 17.918 1.00 . A A . 56 GLN HE22 1 1
19 52906 1 1 56 GLN HG2 H 2.805 -7.775 17.803 1.00 . A A . 56 GLN HG2 1 1
19 52907 1 1 56 GLN HG3 H 3.442 -8.671 16.434 1.00 . A A . 56 GLN HG3 1 1
19 52908 1 1 56 GLN N N 6.224 -6.617 15.467 1.00 . A A . 56 GLN N 1 1
19 52909 1 1 56 GLN NE2 N 5.786 -9.023 17.397 1.00 . A A . 56 GLN NE2 1 1
19 52910 1 1 56 GLN O O 3.749 -5.697 13.156 1.00 . A A . 56 GLN O 1 1
19 52911 1 1 56 GLN OE1 O 4.939 -7.957 19.169 1.00 . A A . 56 GLN OE1 1 1
19 52912 1 1 57 LEU C C 5.283 -3.255 12.146 1.00 . A A . 57 LEU C 1 1
19 52913 1 1 57 LEU CA C 4.718 -3.059 13.581 1.00 . A A . 57 LEU CA 1 1
19 52914 1 1 57 LEU CB C 5.318 -1.792 14.283 1.00 . A A . 57 LEU CB 1 1
19 52915 1 1 57 LEU CD1 C 5.152 0.682 14.959 1.00 . A A . 57 LEU CD1 1 1
19 52916 1 1 57 LEU CD2 C 4.661 0.020 12.557 1.00 . A A . 57 LEU CD2 1 1
19 52917 1 1 57 LEU CG C 4.595 -0.420 14.033 1.00 . A A . 57 LEU CG 1 1
19 52918 1 1 57 LEU H H 5.567 -4.175 15.189 1.00 . A A . 57 LEU H 1 1
19 52919 1 1 57 LEU HA H 3.637 -2.946 13.519 1.00 . A A . 57 LEU HA 1 1
19 52920 1 1 57 LEU HB2 H 5.310 -1.972 15.355 1.00 . A A . 57 LEU HB2 1 1
19 52921 1 1 57 LEU HB3 H 6.356 -1.688 13.981 1.00 . A A . 57 LEU HB3 1 1
19 52922 1 1 57 LEU HD11 H 4.999 0.392 15.991 1.00 . A A . 57 LEU HD11 1 1
19 52923 1 1 57 LEU HD12 H 4.631 1.610 14.774 1.00 . A A . 57 LEU HD12 1 1
19 52924 1 1 57 LEU HD13 H 6.212 0.822 14.780 1.00 . A A . 57 LEU HD13 1 1
19 52925 1 1 57 LEU HD21 H 5.698 0.115 12.246 1.00 . A A . 57 LEU HD21 1 1
19 52926 1 1 57 LEU HD22 H 4.159 0.967 12.435 1.00 . A A . 57 LEU HD22 1 1
19 52927 1 1 57 LEU HD23 H 4.175 -0.722 11.939 1.00 . A A . 57 LEU HD23 1 1
19 52928 1 1 57 LEU HG H 3.546 -0.539 14.283 1.00 . A A . 57 LEU HG 1 1
19 52929 1 1 57 LEU N N 4.985 -4.267 14.404 1.00 . A A . 57 LEU N 1 1
19 52930 1 1 57 LEU O O 4.585 -3.001 11.147 1.00 . A A . 57 LEU O 1 1
19 52931 1 1 58 ILE C C 6.432 -5.168 10.074 1.00 . A A . 58 ILE C 1 1
19 52932 1 1 58 ILE CA C 7.212 -4.067 10.805 1.00 . A A . 58 ILE CA 1 1
19 52933 1 1 58 ILE CB C 8.725 -4.501 11.022 1.00 . A A . 58 ILE CB 1 1
19 52934 1 1 58 ILE CD1 C 11.045 -3.606 11.824 1.00 . A A . 58 ILE CD1 1 1
19 52935 1 1 58 ILE CG1 C 9.577 -3.294 11.545 1.00 . A A . 58 ILE CG1 1 1
19 52936 1 1 58 ILE CG2 C 9.361 -5.112 9.742 1.00 . A A . 58 ILE CG2 1 1
19 52937 1 1 58 ILE H H 7.046 -3.844 12.895 1.00 . A A . 58 ILE H 1 1
19 52938 1 1 58 ILE HA H 7.204 -3.167 10.187 1.00 . A A . 58 ILE HA 1 1
19 52939 1 1 58 ILE HB H 8.731 -5.277 11.780 1.00 . A A . 58 ILE HB 1 1
19 52940 1 1 58 ILE HD11 H 11.114 -4.392 12.562 1.00 . A A . 58 ILE HD11 1 1
19 52941 1 1 58 ILE HD12 H 11.533 -2.719 12.202 1.00 . A A . 58 ILE HD12 1 1
19 52942 1 1 58 ILE HD13 H 11.535 -3.922 10.913 1.00 . A A . 58 ILE HD13 1 1
19 52943 1 1 58 ILE HG12 H 9.544 -2.490 10.823 1.00 . A A . 58 ILE HG12 1 1
19 52944 1 1 58 ILE HG13 H 9.144 -2.939 12.472 1.00 . A A . 58 ILE HG13 1 1
19 52945 1 1 58 ILE HG21 H 8.797 -5.986 9.433 1.00 . A A . 58 ILE HG21 1 1
19 52946 1 1 58 ILE HG22 H 10.382 -5.404 9.942 1.00 . A A . 58 ILE HG22 1 1
19 52947 1 1 58 ILE HG23 H 9.348 -4.382 8.943 1.00 . A A . 58 ILE HG23 1 1
19 52948 1 1 58 ILE N N 6.545 -3.728 12.072 1.00 . A A . 58 ILE N 1 1
19 52949 1 1 58 ILE O O 6.302 -5.100 8.874 1.00 . A A . 58 ILE O 1 1
19 52950 1 1 59 LYS C C 3.757 -6.748 9.660 1.00 . A A . 59 LYS C 1 1
19 52951 1 1 59 LYS CA C 5.093 -7.264 10.239 1.00 . A A . 59 LYS CA 1 1
19 52952 1 1 59 LYS CB C 4.860 -8.427 11.272 1.00 . A A . 59 LYS CB 1 1
19 52953 1 1 59 LYS CD C 4.703 -10.732 9.995 1.00 . A A . 59 LYS CD 1 1
19 52954 1 1 59 LYS CE C 4.559 -10.242 8.539 1.00 . A A . 59 LYS CE 1 1
19 52955 1 1 59 LYS CG C 5.529 -9.801 10.933 1.00 . A A . 59 LYS CG 1 1
19 52956 1 1 59 LYS H H 6.051 -6.152 11.796 1.00 . A A . 59 LYS H 1 1
19 52957 1 1 59 LYS HA H 5.676 -7.660 9.408 1.00 . A A . 59 LYS HA 1 1
19 52958 1 1 59 LYS HB2 H 5.247 -8.108 12.234 1.00 . A A . 59 LYS HB2 1 1
19 52959 1 1 59 LYS HB3 H 3.796 -8.601 11.394 1.00 . A A . 59 LYS HB3 1 1
19 52960 1 1 59 LYS HD2 H 5.186 -11.697 9.970 1.00 . A A . 59 LYS HD2 1 1
19 52961 1 1 59 LYS HD3 H 3.710 -10.853 10.423 1.00 . A A . 59 LYS HD3 1 1
19 52962 1 1 59 LYS HE2 H 3.986 -10.971 7.984 1.00 . A A . 59 LYS HE2 1 1
19 52963 1 1 59 LYS HE3 H 4.026 -9.300 8.536 1.00 . A A . 59 LYS HE3 1 1
19 52964 1 1 59 LYS HG2 H 6.489 -9.617 10.467 1.00 . A A . 59 LYS HG2 1 1
19 52965 1 1 59 LYS HG3 H 5.700 -10.333 11.866 1.00 . A A . 59 LYS HG3 1 1
19 52966 1 1 59 LYS HZ1 H 5.738 -9.725 6.883 1.00 . A A . 59 LYS HZ1 1 1
19 52967 1 1 59 LYS HZ2 H 6.394 -10.957 7.835 1.00 . A A . 59 LYS HZ2 1 1
19 52968 1 1 59 LYS HZ3 H 6.453 -9.358 8.370 1.00 . A A . 59 LYS HZ3 1 1
19 52969 1 1 59 LYS N N 5.896 -6.159 10.824 1.00 . A A . 59 LYS N 1 1
19 52970 1 1 59 LYS NZ N 5.875 -10.058 7.861 1.00 . A A . 59 LYS NZ 1 1
19 52971 1 1 59 LYS O O 3.282 -7.278 8.656 1.00 . A A . 59 LYS O 1 1
19 52972 1 1 60 TRP C C 2.308 -4.391 8.411 1.00 . A A . 60 TRP C 1 1
19 52973 1 1 60 TRP CA C 1.967 -5.048 9.761 1.00 . A A . 60 TRP CA 1 1
19 52974 1 1 60 TRP CB C 1.442 -3.978 10.755 1.00 . A A . 60 TRP CB 1 1
19 52975 1 1 60 TRP CD1 C 0.631 -5.792 12.432 1.00 . A A . 60 TRP CD1 1 1
19 52976 1 1 60 TRP CD2 C 0.818 -3.731 13.293 1.00 . A A . 60 TRP CD2 1 1
19 52977 1 1 60 TRP CE2 C 0.359 -4.594 14.300 1.00 . A A . 60 TRP CE2 1 1
19 52978 1 1 60 TRP CE3 C 1.008 -2.380 13.596 1.00 . A A . 60 TRP CE3 1 1
19 52979 1 1 60 TRP CG C 0.988 -4.508 12.100 1.00 . A A . 60 TRP CG 1 1
19 52980 1 1 60 TRP CH2 C 0.279 -2.822 15.856 1.00 . A A . 60 TRP CH2 1 1
19 52981 1 1 60 TRP CZ2 C 0.084 -4.149 15.589 1.00 . A A . 60 TRP CZ2 1 1
19 52982 1 1 60 TRP CZ3 C 0.734 -1.938 14.871 1.00 . A A . 60 TRP CZ3 1 1
19 52983 1 1 60 TRP H H 3.513 -5.429 11.166 1.00 . A A . 60 TRP H 1 1
19 52984 1 1 60 TRP HA H 1.195 -5.800 9.613 1.00 . A A . 60 TRP HA 1 1
19 52985 1 1 60 TRP HB2 H 2.232 -3.257 10.941 1.00 . A A . 60 TRP HB2 1 1
19 52986 1 1 60 TRP HB3 H 0.598 -3.458 10.309 1.00 . A A . 60 TRP HB3 1 1
19 52987 1 1 60 TRP HD1 H 0.652 -6.628 11.748 1.00 . A A . 60 TRP HD1 1 1
19 52988 1 1 60 TRP HE1 H -0.034 -6.652 14.228 1.00 . A A . 60 TRP HE1 1 1
19 52989 1 1 60 TRP HE3 H 1.363 -1.685 12.845 1.00 . A A . 60 TRP HE3 1 1
19 52990 1 1 60 TRP HH2 H 0.074 -2.435 16.845 1.00 . A A . 60 TRP HH2 1 1
19 52991 1 1 60 TRP HZ2 H -0.270 -4.816 16.361 1.00 . A A . 60 TRP HZ2 1 1
19 52992 1 1 60 TRP HZ3 H 0.874 -0.894 15.122 1.00 . A A . 60 TRP HZ3 1 1
19 52993 1 1 60 TRP N N 3.157 -5.728 10.300 1.00 . A A . 60 TRP N 1 1
19 52994 1 1 60 TRP NE1 N 0.260 -5.847 13.755 1.00 . A A . 60 TRP NE1 1 1
19 52995 1 1 60 TRP O O 1.714 -4.728 7.388 1.00 . A A . 60 TRP O 1 1
19 52996 1 1 61 PHE C C 4.326 -3.711 6.135 1.00 . A A . 61 PHE C 1 1
19 52997 1 1 61 PHE CA C 3.804 -2.759 7.229 1.00 . A A . 61 PHE CA 1 1
19 52998 1 1 61 PHE CB C 4.901 -1.720 7.627 1.00 . A A . 61 PHE CB 1 1
19 52999 1 1 61 PHE CD1 C 3.080 -0.301 8.748 1.00 . A A . 61 PHE CD1 1 1
19 53000 1 1 61 PHE CD2 C 5.194 0.728 8.270 1.00 . A A . 61 PHE CD2 1 1
19 53001 1 1 61 PHE CE1 C 2.617 0.892 9.256 1.00 . A A . 61 PHE CE1 1 1
19 53002 1 1 61 PHE CE2 C 4.722 1.920 8.788 1.00 . A A . 61 PHE CE2 1 1
19 53003 1 1 61 PHE CG C 4.378 -0.408 8.230 1.00 . A A . 61 PHE CG 1 1
19 53004 1 1 61 PHE CZ C 3.439 1.998 9.287 1.00 . A A . 61 PHE CZ 1 1
19 53005 1 1 61 PHE H H 3.777 -3.337 9.290 1.00 . A A . 61 PHE H 1 1
19 53006 1 1 61 PHE HA H 2.950 -2.222 6.826 1.00 . A A . 61 PHE HA 1 1
19 53007 1 1 61 PHE HB2 H 5.566 -2.170 8.357 1.00 . A A . 61 PHE HB2 1 1
19 53008 1 1 61 PHE HB3 H 5.484 -1.462 6.747 1.00 . A A . 61 PHE HB3 1 1
19 53009 1 1 61 PHE HD1 H 2.426 -1.164 8.734 1.00 . A A . 61 PHE HD1 1 1
19 53010 1 1 61 PHE HD2 H 6.205 0.676 7.880 1.00 . A A . 61 PHE HD2 1 1
19 53011 1 1 61 PHE HE1 H 1.609 0.957 9.648 1.00 . A A . 61 PHE HE1 1 1
19 53012 1 1 61 PHE HE2 H 5.365 2.796 8.813 1.00 . A A . 61 PHE HE2 1 1
19 53013 1 1 61 PHE HZ H 3.070 2.938 9.689 1.00 . A A . 61 PHE HZ 1 1
19 53014 1 1 61 PHE N N 3.327 -3.499 8.431 1.00 . A A . 61 PHE N 1 1
19 53015 1 1 61 PHE O O 4.187 -3.427 4.937 1.00 . A A . 61 PHE O 1 1
19 53016 1 1 62 SER C C 4.248 -6.510 4.944 1.00 . A A . 62 SER C 1 1
19 53017 1 1 62 SER CA C 5.412 -5.892 5.696 1.00 . A A . 62 SER CA 1 1
19 53018 1 1 62 SER CB C 6.174 -6.977 6.501 1.00 . A A . 62 SER CB 1 1
19 53019 1 1 62 SER H H 4.902 -5.006 7.531 1.00 . A A . 62 SER H 1 1
19 53020 1 1 62 SER HA H 6.097 -5.430 4.989 1.00 . A A . 62 SER HA 1 1
19 53021 1 1 62 SER HB2 H 7.083 -6.552 6.904 1.00 . A A . 62 SER HB2 1 1
19 53022 1 1 62 SER HB3 H 5.555 -7.323 7.323 1.00 . A A . 62 SER HB3 1 1
19 53023 1 1 62 SER HG H 6.628 -7.827 4.787 1.00 . A A . 62 SER HG 1 1
19 53024 1 1 62 SER N N 4.893 -4.846 6.574 1.00 . A A . 62 SER N 1 1
19 53025 1 1 62 SER O O 4.227 -6.460 3.738 1.00 . A A . 62 SER O 1 1
19 53026 1 1 62 SER OG O 6.531 -8.097 5.709 1.00 . A A . 62 SER OG 1 1
19 53027 1 1 63 ASN C C 1.293 -6.707 4.176 1.00 . A A . 63 ASN C 1 1
19 53028 1 1 63 ASN CA C 2.027 -7.636 5.166 1.00 . A A . 63 ASN CA 1 1
19 53029 1 1 63 ASN CB C 1.093 -8.035 6.344 1.00 . A A . 63 ASN CB 1 1
19 53030 1 1 63 ASN CG C -0.159 -8.808 5.908 1.00 . A A . 63 ASN CG 1 1
19 53031 1 1 63 ASN H H 3.318 -6.901 6.675 1.00 . A A . 63 ASN H 1 1
19 53032 1 1 63 ASN HA H 2.335 -8.537 4.642 1.00 . A A . 63 ASN HA 1 1
19 53033 1 1 63 ASN HB2 H 1.648 -8.652 7.042 1.00 . A A . 63 ASN HB2 1 1
19 53034 1 1 63 ASN HB3 H 0.776 -7.135 6.865 1.00 . A A . 63 ASN HB3 1 1
19 53035 1 1 63 ASN HD21 H 0.807 -10.540 6.075 1.00 . A A . 63 ASN HD21 1 1
19 53036 1 1 63 ASN HD22 H -0.840 -10.640 5.558 1.00 . A A . 63 ASN HD22 1 1
19 53037 1 1 63 ASN N N 3.244 -6.994 5.704 1.00 . A A . 63 ASN N 1 1
19 53038 1 1 63 ASN ND2 N -0.057 -10.129 5.845 1.00 . A A . 63 ASN ND2 1 1
19 53039 1 1 63 ASN O O 0.854 -7.151 3.104 1.00 . A A . 63 ASN O 1 1
19 53040 1 1 63 ASN OD1 O -1.212 -8.219 5.639 1.00 . A A . 63 ASN OD1 1 1
19 53041 1 1 64 PHE C C 1.302 -4.252 2.371 1.00 . A A . 64 PHE C 1 1
19 53042 1 1 64 PHE CA C 0.578 -4.373 3.712 1.00 . A A . 64 PHE CA 1 1
19 53043 1 1 64 PHE CB C 0.543 -2.992 4.443 1.00 . A A . 64 PHE CB 1 1
19 53044 1 1 64 PHE CD1 C -1.345 -3.839 5.934 1.00 . A A . 64 PHE CD1 1 1
19 53045 1 1 64 PHE CD2 C 0.022 -2.044 6.752 1.00 . A A . 64 PHE CD2 1 1
19 53046 1 1 64 PHE CE1 C -2.072 -3.816 7.105 1.00 . A A . 64 PHE CE1 1 1
19 53047 1 1 64 PHE CE2 C -0.710 -2.029 7.926 1.00 . A A . 64 PHE CE2 1 1
19 53048 1 1 64 PHE CG C -0.281 -2.955 5.732 1.00 . A A . 64 PHE CG 1 1
19 53049 1 1 64 PHE CZ C -1.754 -2.915 8.100 1.00 . A A . 64 PHE CZ 1 1
19 53050 1 1 64 PHE H H 1.602 -5.144 5.401 1.00 . A A . 64 PHE H 1 1
19 53051 1 1 64 PHE HA H -0.446 -4.692 3.526 1.00 . A A . 64 PHE HA 1 1
19 53052 1 1 64 PHE HB2 H 1.561 -2.706 4.688 1.00 . A A . 64 PHE HB2 1 1
19 53053 1 1 64 PHE HB3 H 0.130 -2.247 3.768 1.00 . A A . 64 PHE HB3 1 1
19 53054 1 1 64 PHE HD1 H -1.605 -4.551 5.159 1.00 . A A . 64 PHE HD1 1 1
19 53055 1 1 64 PHE HD2 H 0.839 -1.345 6.622 1.00 . A A . 64 PHE HD2 1 1
19 53056 1 1 64 PHE HE1 H -2.893 -4.510 7.247 1.00 . A A . 64 PHE HE1 1 1
19 53057 1 1 64 PHE HE2 H -0.467 -1.319 8.710 1.00 . A A . 64 PHE HE2 1 1
19 53058 1 1 64 PHE HZ H -2.329 -2.901 9.021 1.00 . A A . 64 PHE HZ 1 1
19 53059 1 1 64 PHE N N 1.215 -5.408 4.540 1.00 . A A . 64 PHE N 1 1
19 53060 1 1 64 PHE O O 0.763 -4.659 1.355 1.00 . A A . 64 PHE O 1 1
19 53061 1 1 65 ARG C C 3.522 -4.769 0.310 1.00 . A A . 65 ARG C 1 1
19 53062 1 1 65 ARG CA C 3.343 -3.494 1.180 1.00 . A A . 65 ARG CA 1 1
19 53063 1 1 65 ARG CB C 4.725 -2.870 1.542 1.00 . A A . 65 ARG CB 1 1
19 53064 1 1 65 ARG CD C 7.025 -3.214 2.669 1.00 . A A . 65 ARG CD 1 1
19 53065 1 1 65 ARG CG C 5.725 -3.861 2.172 1.00 . A A . 65 ARG CG 1 1
19 53066 1 1 65 ARG CZ C 8.971 -4.147 3.950 1.00 . A A . 65 ARG CZ 1 1
19 53067 1 1 65 ARG H H 2.987 -3.661 3.289 1.00 . A A . 65 ARG H 1 1
19 53068 1 1 65 ARG HA H 2.772 -2.763 0.609 1.00 . A A . 65 ARG HA 1 1
19 53069 1 1 65 ARG HB2 H 5.170 -2.459 0.640 1.00 . A A . 65 ARG HB2 1 1
19 53070 1 1 65 ARG HB3 H 4.564 -2.054 2.242 1.00 . A A . 65 ARG HB3 1 1
19 53071 1 1 65 ARG HD2 H 7.434 -2.583 1.886 1.00 . A A . 65 ARG HD2 1 1
19 53072 1 1 65 ARG HD3 H 6.812 -2.611 3.545 1.00 . A A . 65 ARG HD3 1 1
19 53073 1 1 65 ARG HE H 7.971 -5.079 2.499 1.00 . A A . 65 ARG HE 1 1
19 53074 1 1 65 ARG HG2 H 5.244 -4.349 3.014 1.00 . A A . 65 ARG HG2 1 1
19 53075 1 1 65 ARG HG3 H 5.968 -4.615 1.431 1.00 . A A . 65 ARG HG3 1 1
19 53076 1 1 65 ARG HH11 H 8.465 -2.288 4.557 1.00 . A A . 65 ARG HH11 1 1
19 53077 1 1 65 ARG HH12 H 9.811 -2.987 5.390 1.00 . A A . 65 ARG HH12 1 1
19 53078 1 1 65 ARG HH21 H 9.780 -5.971 3.541 1.00 . A A . 65 ARG HH21 1 1
19 53079 1 1 65 ARG HH22 H 10.555 -5.074 4.813 1.00 . A A . 65 ARG HH22 1 1
19 53080 1 1 65 ARG N N 2.569 -3.787 2.407 1.00 . A A . 65 ARG N 1 1
19 53081 1 1 65 ARG NE N 8.022 -4.245 3.010 1.00 . A A . 65 ARG NE 1 1
19 53082 1 1 65 ARG NH1 N 9.092 -3.053 4.690 1.00 . A A . 65 ARG NH1 1 1
19 53083 1 1 65 ARG NH2 N 9.841 -5.143 4.110 1.00 . A A . 65 ARG NH2 1 1
19 53084 1 1 65 ARG O O 3.468 -4.711 -0.918 1.00 . A A . 65 ARG O 1 1
19 53085 1 1 66 GLU C C 2.679 -7.629 -0.459 1.00 . A A . 66 GLU C 1 1
19 53086 1 1 66 GLU CA C 3.886 -7.235 0.377 1.00 . A A . 66 GLU CA 1 1
19 53087 1 1 66 GLU CB C 4.144 -8.303 1.471 1.00 . A A . 66 GLU CB 1 1
19 53088 1 1 66 GLU CD C 4.543 -10.747 2.126 1.00 . A A . 66 GLU CD 1 1
19 53089 1 1 66 GLU CG C 4.442 -9.724 0.979 1.00 . A A . 66 GLU CG 1 1
19 53090 1 1 66 GLU H H 3.548 -5.892 1.962 1.00 . A A . 66 GLU H 1 1
19 53091 1 1 66 GLU HA H 4.762 -7.157 -0.259 1.00 . A A . 66 GLU HA 1 1
19 53092 1 1 66 GLU HB2 H 4.986 -7.979 2.073 1.00 . A A . 66 GLU HB2 1 1
19 53093 1 1 66 GLU HB3 H 3.269 -8.345 2.117 1.00 . A A . 66 GLU HB3 1 1
19 53094 1 1 66 GLU HG2 H 3.652 -10.028 0.297 1.00 . A A . 66 GLU HG2 1 1
19 53095 1 1 66 GLU HG3 H 5.381 -9.718 0.431 1.00 . A A . 66 GLU HG3 1 1
19 53096 1 1 66 GLU N N 3.648 -5.924 0.995 1.00 . A A . 66 GLU N 1 1
19 53097 1 1 66 GLU O O 2.794 -7.770 -1.666 1.00 . A A . 66 GLU O 1 1
19 53098 1 1 66 GLU OE1 O 5.548 -10.732 2.864 1.00 . A A . 66 GLU OE1 1 1
19 53099 1 1 66 GLU OE2 O 3.623 -11.568 2.296 1.00 . A A . 66 GLU OE2 1 1
19 53100 1 1 67 PHE C C -0.272 -7.159 -1.446 1.00 . A A . 67 PHE C 1 1
19 53101 1 1 67 PHE CA C 0.290 -8.221 -0.467 1.00 . A A . 67 PHE CA 1 1
19 53102 1 1 67 PHE CB C -0.780 -8.667 0.563 1.00 . A A . 67 PHE CB 1 1
19 53103 1 1 67 PHE CD1 C 0.255 -10.183 2.334 1.00 . A A . 67 PHE CD1 1 1
19 53104 1 1 67 PHE CD2 C -1.168 -11.183 0.692 1.00 . A A . 67 PHE CD2 1 1
19 53105 1 1 67 PHE CE1 C 0.442 -11.421 2.921 1.00 . A A . 67 PHE CE1 1 1
19 53106 1 1 67 PHE CE2 C -0.976 -12.417 1.281 1.00 . A A . 67 PHE CE2 1 1
19 53107 1 1 67 PHE CG C -0.554 -10.038 1.208 1.00 . A A . 67 PHE CG 1 1
19 53108 1 1 67 PHE CZ C -0.170 -12.537 2.395 1.00 . A A . 67 PHE CZ 1 1
19 53109 1 1 67 PHE H H 1.484 -7.544 1.163 1.00 . A A . 67 PHE H 1 1
19 53110 1 1 67 PHE HA H 0.571 -9.095 -1.061 1.00 . A A . 67 PHE HA 1 1
19 53111 1 1 67 PHE HB2 H -0.826 -7.935 1.363 1.00 . A A . 67 PHE HB2 1 1
19 53112 1 1 67 PHE HB3 H -1.751 -8.692 0.075 1.00 . A A . 67 PHE HB3 1 1
19 53113 1 1 67 PHE HD1 H 0.742 -9.311 2.756 1.00 . A A . 67 PHE HD1 1 1
19 53114 1 1 67 PHE HD2 H -1.806 -11.098 -0.180 1.00 . A A . 67 PHE HD2 1 1
19 53115 1 1 67 PHE HE1 H 1.073 -11.512 3.798 1.00 . A A . 67 PHE HE1 1 1
19 53116 1 1 67 PHE HE2 H -1.460 -13.295 0.868 1.00 . A A . 67 PHE HE2 1 1
19 53117 1 1 67 PHE HZ H -0.020 -13.508 2.855 1.00 . A A . 67 PHE HZ 1 1
19 53118 1 1 67 PHE N N 1.516 -7.765 0.200 1.00 . A A . 67 PHE N 1 1
19 53119 1 1 67 PHE O O -0.835 -7.536 -2.459 1.00 . A A . 67 PHE O 1 1
19 53120 1 1 68 TYR C C 0.260 -4.974 -3.433 1.00 . A A . 68 TYR C 1 1
19 53121 1 1 68 TYR CA C -0.498 -4.763 -2.105 1.00 . A A . 68 TYR CA 1 1
19 53122 1 1 68 TYR CB C -0.175 -3.330 -1.576 1.00 . A A . 68 TYR CB 1 1
19 53123 1 1 68 TYR CD1 C -2.080 -3.440 0.152 1.00 . A A . 68 TYR CD1 1 1
19 53124 1 1 68 TYR CD2 C -0.443 -1.724 0.395 1.00 . A A . 68 TYR CD2 1 1
19 53125 1 1 68 TYR CE1 C -2.728 -2.982 1.291 1.00 . A A . 68 TYR CE1 1 1
19 53126 1 1 68 TYR CE2 C -1.089 -1.263 1.527 1.00 . A A . 68 TYR CE2 1 1
19 53127 1 1 68 TYR CG C -0.924 -2.828 -0.321 1.00 . A A . 68 TYR CG 1 1
19 53128 1 1 68 TYR CZ C -2.229 -1.894 1.974 1.00 . A A . 68 TYR CZ 1 1
19 53129 1 1 68 TYR H H 0.246 -5.602 -0.279 1.00 . A A . 68 TYR H 1 1
19 53130 1 1 68 TYR HA H -1.567 -4.844 -2.285 1.00 . A A . 68 TYR HA 1 1
19 53131 1 1 68 TYR HB2 H 0.883 -3.288 -1.349 1.00 . A A . 68 TYR HB2 1 1
19 53132 1 1 68 TYR HB3 H -0.375 -2.613 -2.371 1.00 . A A . 68 TYR HB3 1 1
19 53133 1 1 68 TYR HD1 H -2.477 -4.296 -0.380 1.00 . A A . 68 TYR HD1 1 1
19 53134 1 1 68 TYR HD2 H 0.452 -1.219 0.049 1.00 . A A . 68 TYR HD2 1 1
19 53135 1 1 68 TYR HE1 H -3.625 -3.479 1.636 1.00 . A A . 68 TYR HE1 1 1
19 53136 1 1 68 TYR HE2 H -0.696 -0.408 2.062 1.00 . A A . 68 TYR HE2 1 1
19 53137 1 1 68 TYR HH H -2.947 -0.486 3.081 1.00 . A A . 68 TYR HH 1 1
19 53138 1 1 68 TYR N N -0.116 -5.843 -1.150 1.00 . A A . 68 TYR N 1 1
19 53139 1 1 68 TYR O O -0.351 -5.118 -4.514 1.00 . A A . 68 TYR O 1 1
19 53140 1 1 68 TYR OH O -2.871 -1.441 3.114 1.00 . A A . 68 TYR OH 1 1
19 53141 1 1 69 TYR C C 2.179 -6.522 -5.213 1.00 . A A . 69 TYR C 1 1
19 53142 1 1 69 TYR CA C 2.525 -5.245 -4.432 1.00 . A A . 69 TYR CA 1 1
19 53143 1 1 69 TYR CB C 4.000 -5.307 -3.943 1.00 . A A . 69 TYR CB 1 1
19 53144 1 1 69 TYR CD1 C 5.388 -4.853 -6.037 1.00 . A A . 69 TYR CD1 1 1
19 53145 1 1 69 TYR CD2 C 5.509 -7.040 -5.075 1.00 . A A . 69 TYR CD2 1 1
19 53146 1 1 69 TYR CE1 C 6.256 -5.249 -7.036 1.00 . A A . 69 TYR CE1 1 1
19 53147 1 1 69 TYR CE2 C 6.367 -7.438 -6.078 1.00 . A A . 69 TYR CE2 1 1
19 53148 1 1 69 TYR CG C 4.997 -5.735 -5.028 1.00 . A A . 69 TYR CG 1 1
19 53149 1 1 69 TYR CZ C 6.737 -6.543 -7.054 1.00 . A A . 69 TYR CZ 1 1
19 53150 1 1 69 TYR H H 1.988 -4.994 -2.392 1.00 . A A . 69 TYR H 1 1
19 53151 1 1 69 TYR HA H 2.414 -4.389 -5.091 1.00 . A A . 69 TYR HA 1 1
19 53152 1 1 69 TYR HB2 H 4.301 -4.329 -3.584 1.00 . A A . 69 TYR HB2 1 1
19 53153 1 1 69 TYR HB3 H 4.076 -6.012 -3.119 1.00 . A A . 69 TYR HB3 1 1
19 53154 1 1 69 TYR HD1 H 5.018 -3.839 -6.023 1.00 . A A . 69 TYR HD1 1 1
19 53155 1 1 69 TYR HD2 H 5.231 -7.746 -4.307 1.00 . A A . 69 TYR HD2 1 1
19 53156 1 1 69 TYR HE1 H 6.545 -4.547 -7.814 1.00 . A A . 69 TYR HE1 1 1
19 53157 1 1 69 TYR HE2 H 6.748 -8.457 -6.097 1.00 . A A . 69 TYR HE2 1 1
19 53158 1 1 69 TYR HH H 7.246 -7.755 -8.456 1.00 . A A . 69 TYR HH 1 1
19 53159 1 1 69 TYR N N 1.607 -5.051 -3.300 1.00 . A A . 69 TYR N 1 1
19 53160 1 1 69 TYR O O 1.973 -6.470 -6.417 1.00 . A A . 69 TYR O 1 1
19 53161 1 1 69 TYR OH O 7.590 -6.947 -8.059 1.00 . A A . 69 TYR OH 1 1
19 53162 1 1 70 ILE C C 0.571 -9.121 -5.748 1.00 . A A . 70 ILE C 1 1
19 53163 1 1 70 ILE CA C 1.929 -8.993 -5.049 1.00 . A A . 70 ILE CA 1 1
19 53164 1 1 70 ILE CB C 2.124 -10.124 -3.949 1.00 . A A . 70 ILE CB 1 1
19 53165 1 1 70 ILE CD1 C 3.932 -11.213 -2.408 1.00 . A A . 70 ILE CD1 1 1
19 53166 1 1 70 ILE CG1 C 3.624 -10.192 -3.496 1.00 . A A . 70 ILE CG1 1 1
19 53167 1 1 70 ILE CG2 C 1.628 -11.509 -4.428 1.00 . A A . 70 ILE CG2 1 1
19 53168 1 1 70 ILE H H 2.211 -7.566 -3.515 1.00 . A A . 70 ILE H 1 1
19 53169 1 1 70 ILE HA H 2.708 -9.127 -5.801 1.00 . A A . 70 ILE HA 1 1
19 53170 1 1 70 ILE HB H 1.519 -9.846 -3.088 1.00 . A A . 70 ILE HB 1 1
19 53171 1 1 70 ILE HD11 H 3.731 -12.212 -2.770 1.00 . A A . 70 ILE HD11 1 1
19 53172 1 1 70 ILE HD12 H 3.323 -11.013 -1.538 1.00 . A A . 70 ILE HD12 1 1
19 53173 1 1 70 ILE HD13 H 4.976 -11.136 -2.135 1.00 . A A . 70 ILE HD13 1 1
19 53174 1 1 70 ILE HG12 H 4.243 -10.434 -4.346 1.00 . A A . 70 ILE HG12 1 1
19 53175 1 1 70 ILE HG13 H 3.923 -9.220 -3.117 1.00 . A A . 70 ILE HG13 1 1
19 53176 1 1 70 ILE HG21 H 0.572 -11.460 -4.669 1.00 . A A . 70 ILE HG21 1 1
19 53177 1 1 70 ILE HG22 H 1.778 -12.244 -3.648 1.00 . A A . 70 ILE HG22 1 1
19 53178 1 1 70 ILE HG23 H 2.179 -11.807 -5.309 1.00 . A A . 70 ILE HG23 1 1
19 53179 1 1 70 ILE N N 2.116 -7.650 -4.480 1.00 . A A . 70 ILE N 1 1
19 53180 1 1 70 ILE O O 0.521 -9.645 -6.849 1.00 . A A . 70 ILE O 1 1
19 53181 1 1 71 GLN C C -1.997 -7.876 -6.976 1.00 . A A . 71 GLN C 1 1
19 53182 1 1 71 GLN CA C -1.862 -8.725 -5.707 1.00 . A A . 71 GLN CA 1 1
19 53183 1 1 71 GLN CB C -2.983 -8.394 -4.685 1.00 . A A . 71 GLN CB 1 1
19 53184 1 1 71 GLN CD C -3.094 -10.847 -3.873 1.00 . A A . 71 GLN CD 1 1
19 53185 1 1 71 GLN CG C -3.081 -9.364 -3.482 1.00 . A A . 71 GLN CG 1 1
19 53186 1 1 71 GLN H H -0.374 -8.057 -4.325 1.00 . A A . 71 GLN H 1 1
19 53187 1 1 71 GLN HA H -1.979 -9.768 -5.998 1.00 . A A . 71 GLN HA 1 1
19 53188 1 1 71 GLN HB2 H -2.816 -7.396 -4.296 1.00 . A A . 71 GLN HB2 1 1
19 53189 1 1 71 GLN HB3 H -3.938 -8.405 -5.200 1.00 . A A . 71 GLN HB3 1 1
19 53190 1 1 71 GLN HE21 H -5.057 -10.794 -4.158 1.00 . A A . 71 GLN HE21 1 1
19 53191 1 1 71 GLN HE22 H -4.301 -12.320 -4.446 1.00 . A A . 71 GLN HE22 1 1
19 53192 1 1 71 GLN HG2 H -2.235 -9.195 -2.830 1.00 . A A . 71 GLN HG2 1 1
19 53193 1 1 71 GLN HG3 H -3.990 -9.148 -2.929 1.00 . A A . 71 GLN HG3 1 1
19 53194 1 1 71 GLN N N -0.508 -8.588 -5.139 1.00 . A A . 71 GLN N 1 1
19 53195 1 1 71 GLN NE2 N -4.268 -11.372 -4.188 1.00 . A A . 71 GLN NE2 1 1
19 53196 1 1 71 GLN O O -2.462 -8.379 -7.994 1.00 . A A . 71 GLN O 1 1
19 53197 1 1 71 GLN OE1 O -2.050 -11.513 -3.914 1.00 . A A . 71 GLN OE1 1 1
19 53198 1 1 72 MET C C -0.653 -6.244 -9.246 1.00 . A A . 72 MET C 1 1
19 53199 1 1 72 MET CA C -1.575 -5.719 -8.118 1.00 . A A . 72 MET CA 1 1
19 53200 1 1 72 MET CB C -1.241 -4.260 -7.715 1.00 . A A . 72 MET CB 1 1
19 53201 1 1 72 MET CE C -4.613 -3.632 -5.303 1.00 . A A . 72 MET CE 1 1
19 53202 1 1 72 MET CG C -2.411 -3.539 -7.026 1.00 . A A . 72 MET CG 1 1
19 53203 1 1 72 MET H H -1.190 -6.253 -6.075 1.00 . A A . 72 MET H 1 1
19 53204 1 1 72 MET HA H -2.597 -5.743 -8.496 1.00 . A A . 72 MET HA 1 1
19 53205 1 1 72 MET HB2 H -0.395 -4.266 -7.034 1.00 . A A . 72 MET HB2 1 1
19 53206 1 1 72 MET HB3 H -0.967 -3.693 -8.603 1.00 . A A . 72 MET HB3 1 1
19 53207 1 1 72 MET HE1 H -5.133 -4.139 -4.504 1.00 . A A . 72 MET HE1 1 1
19 53208 1 1 72 MET HE2 H -5.213 -3.670 -6.202 1.00 . A A . 72 MET HE2 1 1
19 53209 1 1 72 MET HE3 H -4.437 -2.603 -5.025 1.00 . A A . 72 MET HE3 1 1
19 53210 1 1 72 MET HG2 H -2.076 -2.565 -6.689 1.00 . A A . 72 MET HG2 1 1
19 53211 1 1 72 MET HG3 H -3.213 -3.407 -7.745 1.00 . A A . 72 MET HG3 1 1
19 53212 1 1 72 MET N N -1.542 -6.608 -6.929 1.00 . A A . 72 MET N 1 1
19 53213 1 1 72 MET O O -0.997 -6.156 -10.436 1.00 . A A . 72 MET O 1 1
19 53214 1 1 72 MET SD S -3.051 -4.450 -5.599 1.00 . A A . 72 MET SD 1 1
19 53215 1 1 73 GLU C C 0.687 -8.721 -10.422 1.00 . A A . 73 GLU C 1 1
19 53216 1 1 73 GLU CA C 1.413 -7.530 -9.768 1.00 . A A . 73 GLU CA 1 1
19 53217 1 1 73 GLU CB C 2.679 -8.027 -9.004 1.00 . A A . 73 GLU CB 1 1
19 53218 1 1 73 GLU CD C 4.812 -9.486 -9.031 1.00 . A A . 73 GLU CD 1 1
19 53219 1 1 73 GLU CG C 3.660 -8.871 -9.845 1.00 . A A . 73 GLU CG 1 1
19 53220 1 1 73 GLU H H 0.763 -6.738 -7.916 1.00 . A A . 73 GLU H 1 1
19 53221 1 1 73 GLU HA H 1.720 -6.832 -10.543 1.00 . A A . 73 GLU HA 1 1
19 53222 1 1 73 GLU HB2 H 3.219 -7.160 -8.630 1.00 . A A . 73 GLU HB2 1 1
19 53223 1 1 73 GLU HB3 H 2.360 -8.619 -8.152 1.00 . A A . 73 GLU HB3 1 1
19 53224 1 1 73 GLU HG2 H 3.104 -9.681 -10.314 1.00 . A A . 73 GLU HG2 1 1
19 53225 1 1 73 GLU HG3 H 4.071 -8.245 -10.630 1.00 . A A . 73 GLU HG3 1 1
19 53226 1 1 73 GLU N N 0.502 -6.814 -8.853 1.00 . A A . 73 GLU N 1 1
19 53227 1 1 73 GLU O O 0.757 -8.886 -11.639 1.00 . A A . 73 GLU O 1 1
19 53228 1 1 73 GLU OE1 O 4.539 -10.335 -8.150 1.00 . A A . 73 GLU OE1 1 1
19 53229 1 1 73 GLU OE2 O 5.991 -9.159 -9.288 1.00 . A A . 73 GLU OE2 1 1
19 53230 1 1 74 LYS C C -1.851 -10.327 -11.076 1.00 . A A . 74 LYS C 1 1
19 53231 1 1 74 LYS CA C -0.782 -10.702 -10.044 1.00 . A A . 74 LYS CA 1 1
19 53232 1 1 74 LYS CB C -1.460 -11.446 -8.845 1.00 . A A . 74 LYS CB 1 1
19 53233 1 1 74 LYS CD C 0.081 -13.522 -8.699 1.00 . A A . 74 LYS CD 1 1
19 53234 1 1 74 LYS CE C -0.963 -14.512 -9.250 1.00 . A A . 74 LYS CE 1 1
19 53235 1 1 74 LYS CG C -0.533 -12.317 -7.958 1.00 . A A . 74 LYS CG 1 1
19 53236 1 1 74 LYS H H -0.131 -9.247 -8.660 1.00 . A A . 74 LYS H 1 1
19 53237 1 1 74 LYS HA H -0.058 -11.369 -10.512 1.00 . A A . 74 LYS HA 1 1
19 53238 1 1 74 LYS HB2 H -1.922 -10.703 -8.204 1.00 . A A . 74 LYS HB2 1 1
19 53239 1 1 74 LYS HB3 H -2.247 -12.089 -9.228 1.00 . A A . 74 LYS HB3 1 1
19 53240 1 1 74 LYS HD2 H 0.679 -13.153 -9.525 1.00 . A A . 74 LYS HD2 1 1
19 53241 1 1 74 LYS HD3 H 0.731 -14.052 -8.010 1.00 . A A . 74 LYS HD3 1 1
19 53242 1 1 74 LYS HE2 H -1.591 -14.004 -9.972 1.00 . A A . 74 LYS HE2 1 1
19 53243 1 1 74 LYS HE3 H -0.446 -15.323 -9.746 1.00 . A A . 74 LYS HE3 1 1
19 53244 1 1 74 LYS HG2 H 0.272 -11.696 -7.581 1.00 . A A . 74 LYS HG2 1 1
19 53245 1 1 74 LYS HG3 H -1.109 -12.686 -7.112 1.00 . A A . 74 LYS HG3 1 1
19 53246 1 1 74 LYS HZ1 H -2.438 -15.834 -8.577 1.00 . A A . 74 LYS HZ1 1 1
19 53247 1 1 74 LYS HZ2 H -2.432 -14.350 -7.766 1.00 . A A . 74 LYS HZ2 1 1
19 53248 1 1 74 LYS HZ3 H -1.246 -15.497 -7.433 1.00 . A A . 74 LYS HZ3 1 1
19 53249 1 1 74 LYS N N -0.049 -9.503 -9.597 1.00 . A A . 74 LYS N 1 1
19 53250 1 1 74 LYS NZ N -1.830 -15.087 -8.184 1.00 . A A . 74 LYS NZ 1 1
19 53251 1 1 74 LYS O O -1.935 -10.961 -12.117 1.00 . A A . 74 LYS O 1 1
19 53252 1 1 75 TYR C C -3.186 -8.319 -12.975 1.00 . A A . 75 TYR C 1 1
19 53253 1 1 75 TYR CA C -3.737 -8.821 -11.631 1.00 . A A . 75 TYR CA 1 1
19 53254 1 1 75 TYR CB C -4.558 -7.694 -10.944 1.00 . A A . 75 TYR CB 1 1
19 53255 1 1 75 TYR CD1 C -5.596 -9.311 -9.235 1.00 . A A . 75 TYR CD1 1 1
19 53256 1 1 75 TYR CD2 C -5.214 -7.051 -8.545 1.00 . A A . 75 TYR CD2 1 1
19 53257 1 1 75 TYR CE1 C -6.101 -9.600 -7.976 1.00 . A A . 75 TYR CE1 1 1
19 53258 1 1 75 TYR CE2 C -5.717 -7.346 -7.291 1.00 . A A . 75 TYR CE2 1 1
19 53259 1 1 75 TYR CG C -5.131 -8.030 -9.550 1.00 . A A . 75 TYR CG 1 1
19 53260 1 1 75 TYR CZ C -6.161 -8.615 -7.011 1.00 . A A . 75 TYR CZ 1 1
19 53261 1 1 75 TYR H H -2.442 -8.776 -9.952 1.00 . A A . 75 TYR H 1 1
19 53262 1 1 75 TYR HA H -4.388 -9.673 -11.814 1.00 . A A . 75 TYR HA 1 1
19 53263 1 1 75 TYR HB2 H -3.921 -6.823 -10.835 1.00 . A A . 75 TYR HB2 1 1
19 53264 1 1 75 TYR HB3 H -5.391 -7.427 -11.584 1.00 . A A . 75 TYR HB3 1 1
19 53265 1 1 75 TYR HD1 H -5.548 -10.089 -9.985 1.00 . A A . 75 TYR HD1 1 1
19 53266 1 1 75 TYR HD2 H -4.880 -6.045 -8.754 1.00 . A A . 75 TYR HD2 1 1
19 53267 1 1 75 TYR HE1 H -6.456 -10.599 -7.755 1.00 . A A . 75 TYR HE1 1 1
19 53268 1 1 75 TYR HE2 H -5.765 -6.573 -6.534 1.00 . A A . 75 TYR HE2 1 1
19 53269 1 1 75 TYR HH H -7.210 -8.173 -5.451 1.00 . A A . 75 TYR HH 1 1
19 53270 1 1 75 TYR N N -2.631 -9.275 -10.772 1.00 . A A . 75 TYR N 1 1
19 53271 1 1 75 TYR O O -3.732 -8.640 -14.038 1.00 . A A . 75 TYR O 1 1
19 53272 1 1 75 TYR OH O -6.665 -8.906 -5.754 1.00 . A A . 75 TYR OH 1 1
19 53273 1 1 76 ALA C C -0.913 -8.133 -15.020 1.00 . A A . 76 ALA C 1 1
19 53274 1 1 76 ALA CA C -1.388 -7.011 -14.076 1.00 . A A . 76 ALA CA 1 1
19 53275 1 1 76 ALA CB C -0.206 -6.137 -13.639 1.00 . A A . 76 ALA CB 1 1
19 53276 1 1 76 ALA H H -1.722 -7.316 -12.007 1.00 . A A . 76 ALA H 1 1
19 53277 1 1 76 ALA HA H -2.092 -6.373 -14.606 1.00 . A A . 76 ALA HA 1 1
19 53278 1 1 76 ALA HB1 H -0.555 -5.350 -12.983 1.00 . A A . 76 ALA HB1 1 1
19 53279 1 1 76 ALA HB2 H 0.266 -5.689 -14.506 1.00 . A A . 76 ALA HB2 1 1
19 53280 1 1 76 ALA HB3 H 0.520 -6.745 -13.108 1.00 . A A . 76 ALA HB3 1 1
19 53281 1 1 76 ALA N N -2.081 -7.548 -12.896 1.00 . A A . 76 ALA N 1 1
19 53282 1 1 76 ALA O O -1.344 -8.197 -16.171 1.00 . A A . 76 ALA O 1 1
19 53283 1 1 77 ARG C C -0.491 -11.187 -15.753 1.00 . A A . 77 ARG C 1 1
19 53284 1 1 77 ARG CA C 0.540 -10.116 -15.337 1.00 . A A . 77 ARG CA 1 1
19 53285 1 1 77 ARG CB C 1.798 -10.754 -14.674 1.00 . A A . 77 ARG CB 1 1
19 53286 1 1 77 ARG CD C 2.919 -12.062 -12.762 1.00 . A A . 77 ARG CD 1 1
19 53287 1 1 77 ARG CG C 1.609 -11.410 -13.288 1.00 . A A . 77 ARG CG 1 1
19 53288 1 1 77 ARG CZ C 3.125 -13.037 -10.458 1.00 . A A . 77 ARG CZ 1 1
19 53289 1 1 77 ARG H H 0.085 -9.064 -13.536 1.00 . A A . 77 ARG H 1 1
19 53290 1 1 77 ARG HA H 0.870 -9.621 -16.253 1.00 . A A . 77 ARG HA 1 1
19 53291 1 1 77 ARG HB2 H 2.187 -11.511 -15.344 1.00 . A A . 77 ARG HB2 1 1
19 53292 1 1 77 ARG HB3 H 2.556 -9.978 -14.574 1.00 . A A . 77 ARG HB3 1 1
19 53293 1 1 77 ARG HD2 H 2.942 -13.100 -13.067 1.00 . A A . 77 ARG HD2 1 1
19 53294 1 1 77 ARG HD3 H 3.770 -11.553 -13.201 1.00 . A A . 77 ARG HD3 1 1
19 53295 1 1 77 ARG HE H 3.082 -11.096 -10.905 1.00 . A A . 77 ARG HE 1 1
19 53296 1 1 77 ARG HG2 H 1.287 -10.654 -12.586 1.00 . A A . 77 ARG HG2 1 1
19 53297 1 1 77 ARG HG3 H 0.842 -12.172 -13.361 1.00 . A A . 77 ARG HG3 1 1
19 53298 1 1 77 ARG HH11 H 2.944 -14.470 -11.890 1.00 . A A . 77 ARG HH11 1 1
19 53299 1 1 77 ARG HH12 H 3.114 -15.063 -10.262 1.00 . A A . 77 ARG HH12 1 1
19 53300 1 1 77 ARG HH21 H 3.414 -11.878 -8.812 1.00 . A A . 77 ARG HH21 1 1
19 53301 1 1 77 ARG HH22 H 3.380 -13.594 -8.523 1.00 . A A . 77 ARG HH22 1 1
19 53302 1 1 77 ARG N N -0.077 -9.065 -14.499 1.00 . A A . 77 ARG N 1 1
19 53303 1 1 77 ARG NE N 3.055 -11.992 -11.293 1.00 . A A . 77 ARG NE 1 1
19 53304 1 1 77 ARG NH1 N 3.059 -14.291 -10.905 1.00 . A A . 77 ARG NH1 1 1
19 53305 1 1 77 ARG NH2 N 3.325 -12.821 -9.163 1.00 . A A . 77 ARG NH2 1 1
19 53306 1 1 77 ARG O O -0.319 -11.834 -16.793 1.00 . A A . 77 ARG O 1 1
19 53307 1 1 78 GLN C C -3.437 -11.592 -16.539 1.00 . A A . 78 GLN C 1 1
19 53308 1 1 78 GLN CA C -2.717 -12.204 -15.333 1.00 . A A . 78 GLN CA 1 1
19 53309 1 1 78 GLN CB C -3.718 -12.375 -14.150 1.00 . A A . 78 GLN CB 1 1
19 53310 1 1 78 GLN CD C -5.971 -13.308 -13.326 1.00 . A A . 78 GLN CD 1 1
19 53311 1 1 78 GLN CG C -4.937 -13.273 -14.458 1.00 . A A . 78 GLN CG 1 1
19 53312 1 1 78 GLN H H -1.596 -10.901 -14.090 1.00 . A A . 78 GLN H 1 1
19 53313 1 1 78 GLN HA H -2.327 -13.179 -15.609 1.00 . A A . 78 GLN HA 1 1
19 53314 1 1 78 GLN HB2 H -3.185 -12.806 -13.308 1.00 . A A . 78 GLN HB2 1 1
19 53315 1 1 78 GLN HB3 H -4.079 -11.394 -13.856 1.00 . A A . 78 GLN HB3 1 1
19 53316 1 1 78 GLN HE21 H -6.925 -11.743 -14.104 1.00 . A A . 78 GLN HE21 1 1
19 53317 1 1 78 GLN HE22 H -7.617 -12.392 -12.658 1.00 . A A . 78 GLN HE22 1 1
19 53318 1 1 78 GLN HG2 H -5.423 -12.901 -15.355 1.00 . A A . 78 GLN HG2 1 1
19 53319 1 1 78 GLN HG3 H -4.590 -14.283 -14.645 1.00 . A A . 78 GLN HG3 1 1
19 53320 1 1 78 GLN N N -1.570 -11.352 -14.956 1.00 . A A . 78 GLN N 1 1
19 53321 1 1 78 GLN NE2 N -6.933 -12.390 -13.364 1.00 . A A . 78 GLN NE2 1 1
19 53322 1 1 78 GLN O O -3.792 -12.300 -17.464 1.00 . A A . 78 GLN O 1 1
19 53323 1 1 78 GLN OE1 O -5.908 -14.151 -12.421 1.00 . A A . 78 GLN OE1 1 1
19 53324 1 1 79 ALA C C -3.455 -9.643 -18.911 1.00 . A A . 79 ALA C 1 1
19 53325 1 1 79 ALA CA C -4.271 -9.517 -17.607 1.00 . A A . 79 ALA CA 1 1
19 53326 1 1 79 ALA CB C -4.468 -8.043 -17.224 1.00 . A A . 79 ALA CB 1 1
19 53327 1 1 79 ALA H H -3.333 -9.759 -15.714 1.00 . A A . 79 ALA H 1 1
19 53328 1 1 79 ALA HA H -5.256 -9.951 -17.767 1.00 . A A . 79 ALA HA 1 1
19 53329 1 1 79 ALA HB1 H -5.008 -7.531 -18.014 1.00 . A A . 79 ALA HB1 1 1
19 53330 1 1 79 ALA HB2 H -3.502 -7.569 -17.080 1.00 . A A . 79 ALA HB2 1 1
19 53331 1 1 79 ALA HB3 H -5.037 -7.974 -16.307 1.00 . A A . 79 ALA HB3 1 1
19 53332 1 1 79 ALA N N -3.630 -10.260 -16.510 1.00 . A A . 79 ALA N 1 1
19 53333 1 1 79 ALA O O -4.009 -9.967 -19.962 1.00 . A A . 79 ALA O 1 1
19 53334 1 1 80 ILE C C -1.206 -10.963 -20.561 1.00 . A A . 80 ILE C 1 1
19 53335 1 1 80 ILE CA C -1.196 -9.530 -19.963 1.00 . A A . 80 ILE CA 1 1
19 53336 1 1 80 ILE CB C 0.286 -9.077 -19.567 1.00 . A A . 80 ILE CB 1 1
19 53337 1 1 80 ILE CD1 C -0.346 -6.700 -18.668 1.00 . A A . 80 ILE CD1 1 1
19 53338 1 1 80 ILE CG1 C 0.463 -7.526 -19.638 1.00 . A A . 80 ILE CG1 1 1
19 53339 1 1 80 ILE CG2 C 1.385 -9.750 -20.431 1.00 . A A . 80 ILE CG2 1 1
19 53340 1 1 80 ILE H H -1.757 -9.194 -17.925 1.00 . A A . 80 ILE H 1 1
19 53341 1 1 80 ILE HA H -1.565 -8.849 -20.726 1.00 . A A . 80 ILE HA 1 1
19 53342 1 1 80 ILE HB H 0.454 -9.390 -18.541 1.00 . A A . 80 ILE HB 1 1
19 53343 1 1 80 ILE HD11 H -0.066 -6.955 -17.656 1.00 . A A . 80 ILE HD11 1 1
19 53344 1 1 80 ILE HD12 H -1.402 -6.892 -18.809 1.00 . A A . 80 ILE HD12 1 1
19 53345 1 1 80 ILE HD13 H -0.149 -5.650 -18.841 1.00 . A A . 80 ILE HD13 1 1
19 53346 1 1 80 ILE HG12 H 1.501 -7.280 -19.455 1.00 . A A . 80 ILE HG12 1 1
19 53347 1 1 80 ILE HG13 H 0.207 -7.196 -20.638 1.00 . A A . 80 ILE HG13 1 1
19 53348 1 1 80 ILE HG21 H 2.362 -9.396 -20.120 1.00 . A A . 80 ILE HG21 1 1
19 53349 1 1 80 ILE HG22 H 1.234 -9.506 -21.473 1.00 . A A . 80 ILE HG22 1 1
19 53350 1 1 80 ILE HG23 H 1.344 -10.828 -20.309 1.00 . A A . 80 ILE HG23 1 1
19 53351 1 1 80 ILE N N -2.125 -9.428 -18.809 1.00 . A A . 80 ILE N 1 1
19 53352 1 1 80 ILE O O -1.319 -11.133 -21.782 1.00 . A A . 80 ILE O 1 1
19 53353 1 1 81 ASN C C -2.352 -13.889 -20.709 1.00 . A A . 81 ASN C 1 1
19 53354 1 1 81 ASN CA C -1.016 -13.406 -20.097 1.00 . A A . 81 ASN CA 1 1
19 53355 1 1 81 ASN CB C -0.592 -14.292 -18.885 1.00 . A A . 81 ASN CB 1 1
19 53356 1 1 81 ASN CG C -0.178 -15.737 -19.237 1.00 . A A . 81 ASN CG 1 1
19 53357 1 1 81 ASN H H -1.032 -11.765 -18.726 1.00 . A A . 81 ASN H 1 1
19 53358 1 1 81 ASN HA H -0.242 -13.475 -20.863 1.00 . A A . 81 ASN HA 1 1
19 53359 1 1 81 ASN HB2 H 0.250 -13.823 -18.393 1.00 . A A . 81 ASN HB2 1 1
19 53360 1 1 81 ASN HB3 H -1.413 -14.341 -18.179 1.00 . A A . 81 ASN HB3 1 1
19 53361 1 1 81 ASN HD21 H 1.025 -15.801 -17.656 1.00 . A A . 81 ASN HD21 1 1
19 53362 1 1 81 ASN HD22 H 0.965 -17.239 -18.613 1.00 . A A . 81 ASN HD22 1 1
19 53363 1 1 81 ASN N N -1.095 -11.983 -19.681 1.00 . A A . 81 ASN N 1 1
19 53364 1 1 81 ASN ND2 N 0.694 -16.315 -18.422 1.00 . A A . 81 ASN ND2 1 1
19 53365 1 1 81 ASN O O -2.377 -14.453 -21.806 1.00 . A A . 81 ASN O 1 1
19 53366 1 1 81 ASN OD1 O -0.635 -16.332 -20.215 1.00 . A A . 81 ASN OD1 1 1
19 53367 1 1 82 ASP C C -5.409 -13.319 -21.533 1.00 . A A . 82 ASP C 1 1
19 53368 1 1 82 ASP CA C -4.810 -14.113 -20.356 1.00 . A A . 82 ASP CA 1 1
19 53369 1 1 82 ASP CB C -5.723 -14.049 -19.097 1.00 . A A . 82 ASP CB 1 1
19 53370 1 1 82 ASP CG C -7.176 -14.500 -19.335 1.00 . A A . 82 ASP CG 1 1
19 53371 1 1 82 ASP H H -3.367 -13.028 -19.226 1.00 . A A . 82 ASP H 1 1
19 53372 1 1 82 ASP HA H -4.710 -15.156 -20.661 1.00 . A A . 82 ASP HA 1 1
19 53373 1 1 82 ASP HB2 H -5.294 -14.688 -18.330 1.00 . A A . 82 ASP HB2 1 1
19 53374 1 1 82 ASP HB3 H -5.725 -13.030 -18.715 1.00 . A A . 82 ASP HB3 1 1
19 53375 1 1 82 ASP N N -3.457 -13.610 -20.005 1.00 . A A . 82 ASP N 1 1
19 53376 1 1 82 ASP O O -6.226 -13.847 -22.299 1.00 . A A . 82 ASP O 1 1
19 53377 1 1 82 ASP OD1 O -7.405 -15.713 -19.511 1.00 . A A . 82 ASP OD1 1 1
19 53378 1 1 82 ASP OD2 O -8.093 -13.645 -19.344 1.00 . A A . 82 ASP OD2 1 1
19 53379 1 1 83 GLY C C -6.303 -10.069 -22.456 1.00 . A A . 83 GLY C 1 1
19 53380 1 1 83 GLY CA C -5.373 -11.216 -22.822 1.00 . A A . 83 GLY CA 1 1
19 53381 1 1 83 GLY H H -4.379 -11.679 -21.003 1.00 . A A . 83 GLY H 1 1
19 53382 1 1 83 GLY HA2 H -4.476 -10.800 -23.255 1.00 . A A . 83 GLY HA2 1 1
19 53383 1 1 83 GLY HA3 H -5.863 -11.827 -23.583 1.00 . A A . 83 GLY HA3 1 1
19 53384 1 1 83 GLY N N -4.980 -12.054 -21.681 1.00 . A A . 83 GLY N 1 1
19 53385 1 1 83 GLY O O -6.756 -9.349 -23.350 1.00 . A A . 83 GLY O 1 1
19 53386 1 1 84 VAL C C -6.575 -7.464 -20.799 1.00 . A A . 84 VAL C 1 1
19 53387 1 1 84 VAL CA C -7.396 -8.757 -20.651 1.00 . A A . 84 VAL CA 1 1
19 53388 1 1 84 VAL CB C -7.853 -8.958 -19.151 1.00 . A A . 84 VAL CB 1 1
19 53389 1 1 84 VAL CG1 C -8.639 -7.734 -18.614 1.00 . A A . 84 VAL CG1 1 1
19 53390 1 1 84 VAL CG2 C -8.680 -10.252 -19.007 1.00 . A A . 84 VAL CG2 1 1
19 53391 1 1 84 VAL H H -6.272 -10.560 -20.510 1.00 . A A . 84 VAL H 1 1
19 53392 1 1 84 VAL HA H -8.290 -8.683 -21.273 1.00 . A A . 84 VAL HA 1 1
19 53393 1 1 84 VAL HB H -6.959 -9.068 -18.542 1.00 . A A . 84 VAL HB 1 1
19 53394 1 1 84 VAL HG11 H -9.522 -7.568 -19.220 1.00 . A A . 84 VAL HG11 1 1
19 53395 1 1 84 VAL HG12 H -8.014 -6.852 -18.647 1.00 . A A . 84 VAL HG12 1 1
19 53396 1 1 84 VAL HG13 H -8.941 -7.915 -17.588 1.00 . A A . 84 VAL HG13 1 1
19 53397 1 1 84 VAL HG21 H -8.970 -10.387 -17.972 1.00 . A A . 84 VAL HG21 1 1
19 53398 1 1 84 VAL HG22 H -8.085 -11.100 -19.324 1.00 . A A . 84 VAL HG22 1 1
19 53399 1 1 84 VAL HG23 H -9.569 -10.191 -19.622 1.00 . A A . 84 VAL HG23 1 1
19 53400 1 1 84 VAL N N -6.603 -9.902 -21.150 1.00 . A A . 84 VAL N 1 1
19 53401 1 1 84 VAL O O -5.425 -7.394 -20.362 1.00 . A A . 84 VAL O 1 1
19 53402 1 1 85 THR C C -7.264 -3.991 -21.091 1.00 . A A . 85 THR C 1 1
19 53403 1 1 85 THR CA C -6.514 -5.177 -21.736 1.00 . A A . 85 THR CA 1 1
19 53404 1 1 85 THR CB C -6.370 -5.005 -23.291 1.00 . A A . 85 THR CB 1 1
19 53405 1 1 85 THR CG2 C -5.359 -6.006 -23.896 1.00 . A A . 85 THR CG2 1 1
19 53406 1 1 85 THR H H -8.138 -6.534 -21.606 1.00 . A A . 85 THR H 1 1
19 53407 1 1 85 THR HA H -5.515 -5.196 -21.306 1.00 . A A . 85 THR HA 1 1
19 53408 1 1 85 THR HB H -6.014 -3.998 -23.495 1.00 . A A . 85 THR HB 1 1
19 53409 1 1 85 THR HG1 H -8.157 -4.361 -23.841 1.00 . A A . 85 THR HG1 1 1
19 53410 1 1 85 THR HG21 H -5.686 -7.022 -23.702 1.00 . A A . 85 THR HG21 1 1
19 53411 1 1 85 THR HG22 H -4.381 -5.858 -23.453 1.00 . A A . 85 THR HG22 1 1
19 53412 1 1 85 THR HG23 H -5.291 -5.854 -24.964 1.00 . A A . 85 THR HG23 1 1
19 53413 1 1 85 THR N N -7.182 -6.444 -21.414 1.00 . A A . 85 THR N 1 1
19 53414 1 1 85 THR O O -7.164 -2.851 -21.548 1.00 . A A . 85 THR O 1 1
19 53415 1 1 85 THR OG1 O -7.648 -5.174 -23.930 1.00 . A A . 85 THR OG1 1 1
19 53416 1 1 86 SER C C -8.445 -3.503 -17.697 1.00 . A A . 86 SER C 1 1
19 53417 1 1 86 SER CA C -8.714 -3.272 -19.197 1.00 . A A . 86 SER CA 1 1
19 53418 1 1 86 SER CB C -10.234 -3.344 -19.506 1.00 . A A . 86 SER CB 1 1
19 53419 1 1 86 SER H H -8.015 -5.205 -19.669 1.00 . A A . 86 SER H 1 1
19 53420 1 1 86 SER HA H -8.346 -2.280 -19.469 1.00 . A A . 86 SER HA 1 1
19 53421 1 1 86 SER HB2 H -10.615 -4.328 -19.268 1.00 . A A . 86 SER HB2 1 1
19 53422 1 1 86 SER HB3 H -10.762 -2.605 -18.916 1.00 . A A . 86 SER HB3 1 1
19 53423 1 1 86 SER HG H -10.191 -2.193 -21.096 1.00 . A A . 86 SER HG 1 1
19 53424 1 1 86 SER N N -7.981 -4.279 -19.982 1.00 . A A . 86 SER N 1 1
19 53425 1 1 86 SER O O -8.914 -4.493 -17.116 1.00 . A A . 86 SER O 1 1
19 53426 1 1 86 SER OG O -10.492 -3.084 -20.880 1.00 . A A . 86 SER OG 1 1
19 53427 1 1 87 THR C C -8.693 -2.239 -14.858 1.00 . A A . 87 THR C 1 1
19 53428 1 1 87 THR CA C -7.410 -2.575 -15.639 1.00 . A A . 87 THR CA 1 1
19 53429 1 1 87 THR CB C -6.272 -1.576 -15.256 1.00 . A A . 87 THR CB 1 1
19 53430 1 1 87 THR CG2 C -4.881 -2.125 -15.589 1.00 . A A . 87 THR CG2 1 1
19 53431 1 1 87 THR H H -7.191 -1.945 -17.647 1.00 . A A . 87 THR H 1 1
19 53432 1 1 87 THR HA H -7.097 -3.570 -15.346 1.00 . A A . 87 THR HA 1 1
19 53433 1 1 87 THR HB H -6.313 -1.395 -14.184 1.00 . A A . 87 THR HB 1 1
19 53434 1 1 87 THR HG1 H -6.758 0.337 -15.316 1.00 . A A . 87 THR HG1 1 1
19 53435 1 1 87 THR HG21 H -4.699 -3.033 -15.029 1.00 . A A . 87 THR HG21 1 1
19 53436 1 1 87 THR HG22 H -4.128 -1.393 -15.329 1.00 . A A . 87 THR HG22 1 1
19 53437 1 1 87 THR HG23 H -4.814 -2.340 -16.650 1.00 . A A . 87 THR HG23 1 1
19 53438 1 1 87 THR N N -7.650 -2.603 -17.093 1.00 . A A . 87 THR N 1 1
19 53439 1 1 87 THR O O -8.826 -2.606 -13.684 1.00 . A A . 87 THR O 1 1
19 53440 1 1 87 THR OG1 O -6.463 -0.331 -15.942 1.00 . A A . 87 THR OG1 1 1
19 53441 1 1 88 GLU C C -11.877 -2.422 -14.664 1.00 . A A . 88 GLU C 1 1
19 53442 1 1 88 GLU CA C -10.984 -1.209 -15.033 1.00 . A A . 88 GLU CA 1 1
19 53443 1 1 88 GLU CB C -11.682 -0.308 -16.082 1.00 . A A . 88 GLU CB 1 1
19 53444 1 1 88 GLU CD C -11.515 1.762 -17.613 1.00 . A A . 88 GLU CD 1 1
19 53445 1 1 88 GLU CG C -10.833 0.899 -16.538 1.00 . A A . 88 GLU CG 1 1
19 53446 1 1 88 GLU H H -9.481 -1.430 -16.506 1.00 . A A . 88 GLU H 1 1
19 53447 1 1 88 GLU HA H -10.815 -0.627 -14.132 1.00 . A A . 88 GLU HA 1 1
19 53448 1 1 88 GLU HB2 H -11.917 -0.911 -16.956 1.00 . A A . 88 GLU HB2 1 1
19 53449 1 1 88 GLU HB3 H -12.610 0.066 -15.662 1.00 . A A . 88 GLU HB3 1 1
19 53450 1 1 88 GLU HG2 H -10.617 1.517 -15.671 1.00 . A A . 88 GLU HG2 1 1
19 53451 1 1 88 GLU HG3 H -9.892 0.526 -16.936 1.00 . A A . 88 GLU HG3 1 1
19 53452 1 1 88 GLU N N -9.662 -1.621 -15.565 1.00 . A A . 88 GLU N 1 1
19 53453 1 1 88 GLU O O -13.012 -2.250 -14.216 1.00 . A A . 88 GLU O 1 1
19 53454 1 1 88 GLU OE1 O -11.496 1.372 -18.797 1.00 . A A . 88 GLU OE1 1 1
19 53455 1 1 88 GLU OE2 O -12.063 2.837 -17.281 1.00 . A A . 88 GLU OE2 1 1
19 53456 1 1 89 GLU C C -11.293 -5.531 -13.275 1.00 . A A . 89 GLU C 1 1
19 53457 1 1 89 GLU CA C -11.996 -4.904 -14.503 1.00 . A A . 89 GLU CA 1 1
19 53458 1 1 89 GLU CB C -11.912 -5.860 -15.729 1.00 . A A . 89 GLU CB 1 1
19 53459 1 1 89 GLU CD C -12.427 -8.142 -16.780 1.00 . A A . 89 GLU CD 1 1
19 53460 1 1 89 GLU CG C -12.468 -7.283 -15.506 1.00 . A A . 89 GLU CG 1 1
19 53461 1 1 89 GLU H H -10.420 -3.705 -15.143 1.00 . A A . 89 GLU H 1 1
19 53462 1 1 89 GLU HA H -13.042 -4.712 -14.265 1.00 . A A . 89 GLU HA 1 1
19 53463 1 1 89 GLU HB2 H -12.467 -5.409 -16.543 1.00 . A A . 89 GLU HB2 1 1
19 53464 1 1 89 GLU HB3 H -10.870 -5.946 -16.034 1.00 . A A . 89 GLU HB3 1 1
19 53465 1 1 89 GLU HG2 H -11.883 -7.770 -14.727 1.00 . A A . 89 GLU HG2 1 1
19 53466 1 1 89 GLU HG3 H -13.496 -7.208 -15.160 1.00 . A A . 89 GLU HG3 1 1
19 53467 1 1 89 GLU N N -11.337 -3.641 -14.840 1.00 . A A . 89 GLU N 1 1
19 53468 1 1 89 GLU O O -11.944 -6.148 -12.426 1.00 . A A . 89 GLU O 1 1
19 53469 1 1 89 GLU OE1 O -13.353 -8.024 -17.614 1.00 . A A . 89 GLU OE1 1 1
19 53470 1 1 89 GLU OE2 O -11.476 -8.932 -16.956 1.00 . A A . 89 GLU OE2 1 1
19 53471 1 1 90 LEU C C -9.294 -5.521 -10.776 1.00 . A A . 90 LEU C 1 1
19 53472 1 1 90 LEU CA C -9.082 -6.036 -12.225 1.00 . A A . 90 LEU CA 1 1
19 53473 1 1 90 LEU CB C -7.566 -5.886 -12.619 1.00 . A A . 90 LEU CB 1 1
19 53474 1 1 90 LEU CD1 C -5.662 -5.785 -14.345 1.00 . A A . 90 LEU CD1 1 1
19 53475 1 1 90 LEU CD2 C -7.792 -7.076 -14.893 1.00 . A A . 90 LEU CD2 1 1
19 53476 1 1 90 LEU CG C -7.193 -5.885 -14.139 1.00 . A A . 90 LEU CG 1 1
19 53477 1 1 90 LEU H H -9.563 -4.634 -13.751 1.00 . A A . 90 LEU H 1 1
19 53478 1 1 90 LEU HA H -9.348 -7.090 -12.263 1.00 . A A . 90 LEU HA 1 1
19 53479 1 1 90 LEU HB2 H -7.205 -4.956 -12.202 1.00 . A A . 90 LEU HB2 1 1
19 53480 1 1 90 LEU HB3 H -7.020 -6.692 -12.143 1.00 . A A . 90 LEU HB3 1 1
19 53481 1 1 90 LEU HD11 H -5.167 -6.641 -13.901 1.00 . A A . 90 LEU HD11 1 1
19 53482 1 1 90 LEU HD12 H -5.298 -4.880 -13.879 1.00 . A A . 90 LEU HD12 1 1
19 53483 1 1 90 LEU HD13 H -5.440 -5.749 -15.403 1.00 . A A . 90 LEU HD13 1 1
19 53484 1 1 90 LEU HD21 H -7.546 -6.989 -15.943 1.00 . A A . 90 LEU HD21 1 1
19 53485 1 1 90 LEU HD22 H -8.869 -7.057 -14.784 1.00 . A A . 90 LEU HD22 1 1
19 53486 1 1 90 LEU HD23 H -7.405 -8.008 -14.502 1.00 . A A . 90 LEU HD23 1 1
19 53487 1 1 90 LEU HG H -7.616 -4.992 -14.585 1.00 . A A . 90 LEU HG 1 1
19 53488 1 1 90 LEU N N -9.961 -5.314 -13.177 1.00 . A A . 90 LEU N 1 1
19 53489 1 1 90 LEU O O -9.734 -6.279 -9.904 1.00 . A A . 90 LEU O 1 1
19 53490 1 1 91 SER C C -8.790 -2.025 -9.338 1.00 . A A . 91 SER C 1 1
19 53491 1 1 91 SER CA C -8.933 -3.565 -9.231 1.00 . A A . 91 SER CA 1 1
19 53492 1 1 91 SER CB C -7.728 -4.153 -8.429 1.00 . A A . 91 SER CB 1 1
19 53493 1 1 91 SER H H -9.088 -3.610 -11.364 1.00 . A A . 91 SER H 1 1
19 53494 1 1 91 SER HA H -9.845 -3.776 -8.680 1.00 . A A . 91 SER HA 1 1
19 53495 1 1 91 SER HB2 H -6.840 -4.123 -9.041 1.00 . A A . 91 SER HB2 1 1
19 53496 1 1 91 SER HB3 H -7.559 -3.568 -7.528 1.00 . A A . 91 SER HB3 1 1
19 53497 1 1 91 SER HG H -8.906 -5.679 -8.075 1.00 . A A . 91 SER HG 1 1
19 53498 1 1 91 SER N N -9.063 -4.195 -10.579 1.00 . A A . 91 SER N 1 1
19 53499 1 1 91 SER O O -7.674 -1.490 -9.310 1.00 . A A . 91 SER O 1 1
19 53500 1 1 91 SER OG O -7.961 -5.496 -8.042 1.00 . A A . 91 SER OG 1 1
19 53501 1 1 92 ILE C C -10.982 0.804 -8.617 1.00 . A A . 92 ILE C 1 1
19 53502 1 1 92 ILE CA C -9.948 0.186 -9.605 1.00 . A A . 92 ILE CA 1 1
19 53503 1 1 92 ILE CB C -10.265 0.609 -11.110 1.00 . A A . 92 ILE CB 1 1
19 53504 1 1 92 ILE CD1 C -7.780 0.435 -11.888 1.00 . A A . 92 ILE CD1 1 1
19 53505 1 1 92 ILE CG1 C -9.218 0.008 -12.100 1.00 . A A . 92 ILE CG1 1 1
19 53506 1 1 92 ILE CG2 C -10.349 2.148 -11.316 1.00 . A A . 92 ILE CG2 1 1
19 53507 1 1 92 ILE H H -10.784 -1.780 -9.443 1.00 . A A . 92 ILE H 1 1
19 53508 1 1 92 ILE HA H -8.963 0.568 -9.345 1.00 . A A . 92 ILE HA 1 1
19 53509 1 1 92 ILE HB H -11.240 0.200 -11.362 1.00 . A A . 92 ILE HB 1 1
19 53510 1 1 92 ILE HD11 H -7.458 0.154 -10.888 1.00 . A A . 92 ILE HD11 1 1
19 53511 1 1 92 ILE HD12 H -7.695 1.506 -12.003 1.00 . A A . 92 ILE HD12 1 1
19 53512 1 1 92 ILE HD13 H -7.148 -0.053 -12.615 1.00 . A A . 92 ILE HD13 1 1
19 53513 1 1 92 ILE HG12 H -9.236 -1.070 -12.024 1.00 . A A . 92 ILE HG12 1 1
19 53514 1 1 92 ILE HG13 H -9.486 0.281 -13.116 1.00 . A A . 92 ILE HG13 1 1
19 53515 1 1 92 ILE HG21 H -10.595 2.367 -12.348 1.00 . A A . 92 ILE HG21 1 1
19 53516 1 1 92 ILE HG22 H -9.401 2.611 -11.068 1.00 . A A . 92 ILE HG22 1 1
19 53517 1 1 92 ILE HG23 H -11.120 2.556 -10.672 1.00 . A A . 92 ILE HG23 1 1
19 53518 1 1 92 ILE N N -9.929 -1.308 -9.460 1.00 . A A . 92 ILE N 1 1
19 53519 1 1 92 ILE O O -11.870 0.099 -8.123 1.00 . A A . 92 ILE O 1 1
19 53520 1 1 93 THR C C -13.220 2.701 -7.776 1.00 . A A . 93 THR C 1 1
19 53521 1 1 93 THR CA C -11.708 2.947 -7.498 1.00 . A A . 93 THR CA 1 1
19 53522 1 1 93 THR CB C -11.377 4.454 -7.774 1.00 . A A . 93 THR CB 1 1
19 53523 1 1 93 THR CG2 C -12.088 5.435 -6.815 1.00 . A A . 93 THR CG2 1 1
19 53524 1 1 93 THR H H -10.016 2.556 -8.702 1.00 . A A . 93 THR H 1 1
19 53525 1 1 93 THR HA H -11.490 2.736 -6.458 1.00 . A A . 93 THR HA 1 1
19 53526 1 1 93 THR HB H -11.676 4.687 -8.794 1.00 . A A . 93 THR HB 1 1
19 53527 1 1 93 THR HG1 H -9.697 5.375 -8.252 1.00 . A A . 93 THR HG1 1 1
19 53528 1 1 93 THR HG21 H -11.795 5.231 -5.792 1.00 . A A . 93 THR HG21 1 1
19 53529 1 1 93 THR HG22 H -13.160 5.328 -6.908 1.00 . A A . 93 THR HG22 1 1
19 53530 1 1 93 THR HG23 H -11.809 6.451 -7.067 1.00 . A A . 93 THR HG23 1 1
19 53531 1 1 93 THR N N -10.809 2.114 -8.331 1.00 . A A . 93 THR N 1 1
19 53532 1 1 93 THR O O -13.600 2.308 -8.898 1.00 . A A . 93 THR O 1 1
19 53533 1 1 93 THR OG1 O -9.961 4.651 -7.672 1.00 . A A . 93 THR OG1 1 1
19 53534 1 1 94 ARG C C -16.133 1.503 -6.596 1.00 . A A . 94 ARG C 1 1
19 53535 1 1 94 ARG CA C -15.533 2.918 -6.771 1.00 . A A . 94 ARG CA 1 1
19 53536 1 1 94 ARG CB C -16.090 3.622 -8.058 1.00 . A A . 94 ARG CB 1 1
19 53537 1 1 94 ARG CD C -18.191 4.685 -7.023 1.00 . A A . 94 ARG CD 1 1
19 53538 1 1 94 ARG CG C -17.625 3.778 -8.125 1.00 . A A . 94 ARG CG 1 1
19 53539 1 1 94 ARG CZ C -20.578 4.939 -6.314 1.00 . A A . 94 ARG CZ 1 1
19 53540 1 1 94 ARG H H -13.629 3.088 -5.849 1.00 . A A . 94 ARG H 1 1
19 53541 1 1 94 ARG HA H -15.847 3.510 -5.914 1.00 . A A . 94 ARG HA 1 1
19 53542 1 1 94 ARG HB2 H -15.653 4.611 -8.124 1.00 . A A . 94 ARG HB2 1 1
19 53543 1 1 94 ARG HB3 H -15.771 3.051 -8.923 1.00 . A A . 94 ARG HB3 1 1
19 53544 1 1 94 ARG HD2 H -18.063 4.195 -6.062 1.00 . A A . 94 ARG HD2 1 1
19 53545 1 1 94 ARG HD3 H -17.647 5.624 -7.018 1.00 . A A . 94 ARG HD3 1 1
19 53546 1 1 94 ARG HE H -19.877 5.182 -8.172 1.00 . A A . 94 ARG HE 1 1
19 53547 1 1 94 ARG HG2 H -17.888 4.198 -9.087 1.00 . A A . 94 ARG HG2 1 1
19 53548 1 1 94 ARG HG3 H -18.079 2.794 -8.035 1.00 . A A . 94 ARG HG3 1 1
19 53549 1 1 94 ARG HH11 H -19.363 4.423 -4.770 1.00 . A A . 94 ARG HH11 1 1
19 53550 1 1 94 ARG HH12 H -21.034 4.629 -4.349 1.00 . A A . 94 ARG HH12 1 1
19 53551 1 1 94 ARG HH21 H -22.021 5.495 -7.627 1.00 . A A . 94 ARG HH21 1 1
19 53552 1 1 94 ARG HH22 H -22.553 5.244 -5.994 1.00 . A A . 94 ARG HH22 1 1
19 53553 1 1 94 ARG N N -14.049 2.919 -6.721 1.00 . A A . 94 ARG N 1 1
19 53554 1 1 94 ARG NE N -19.618 4.967 -7.246 1.00 . A A . 94 ARG NE 1 1
19 53555 1 1 94 ARG NH1 N -20.300 4.633 -5.046 1.00 . A A . 94 ARG NH1 1 1
19 53556 1 1 94 ARG NH2 N -21.812 5.262 -6.670 1.00 . A A . 94 ARG NH2 1 1
19 53557 1 1 94 ARG O O -17.189 1.363 -5.957 1.00 . A A . 94 ARG O 1 1
19 53558 1 1 95 ASP C C -16.144 -1.451 -5.680 1.00 . A A . 95 ASP C 1 1
19 53559 1 1 95 ASP CA C -15.959 -0.932 -7.123 1.00 . A A . 95 ASP CA 1 1
19 53560 1 1 95 ASP CB C -15.010 -1.856 -7.948 1.00 . A A . 95 ASP CB 1 1
19 53561 1 1 95 ASP CG C -15.408 -3.358 -8.020 1.00 . A A . 95 ASP CG 1 1
19 53562 1 1 95 ASP H H -14.603 0.646 -7.579 1.00 . A A . 95 ASP H 1 1
19 53563 1 1 95 ASP HA H -16.925 -0.928 -7.598 1.00 . A A . 95 ASP HA 1 1
19 53564 1 1 95 ASP HB2 H -14.962 -1.480 -8.963 1.00 . A A . 95 ASP HB2 1 1
19 53565 1 1 95 ASP HB3 H -14.015 -1.795 -7.516 1.00 . A A . 95 ASP HB3 1 1
19 53566 1 1 95 ASP N N -15.460 0.468 -7.143 1.00 . A A . 95 ASP N 1 1
19 53567 1 1 95 ASP O O -15.181 -1.847 -5.031 1.00 . A A . 95 ASP O 1 1
19 53568 1 1 95 ASP OD1 O -16.534 -3.747 -7.614 1.00 . A A . 95 ASP OD1 1 1
19 53569 1 1 95 ASP OD2 O -14.583 -4.169 -8.501 1.00 . A A . 95 ASP OD2 1 1
19 53570 1 1 96 CYS C C -17.344 -3.262 -3.484 1.00 . A A . 96 CYS C 1 1
19 53571 1 1 96 CYS CA C -17.800 -1.837 -3.840 1.00 . A A . 96 CYS CA 1 1
19 53572 1 1 96 CYS CB C -19.328 -1.726 -3.681 1.00 . A A . 96 CYS CB 1 1
19 53573 1 1 96 CYS H H -18.126 -1.193 -5.831 1.00 . A A . 96 CYS H 1 1
19 53574 1 1 96 CYS HA H -17.325 -1.138 -3.159 1.00 . A A . 96 CYS HA 1 1
19 53575 1 1 96 CYS HB2 H -19.606 -1.964 -2.661 1.00 . A A . 96 CYS HB2 1 1
19 53576 1 1 96 CYS HB3 H -19.636 -0.711 -3.897 1.00 . A A . 96 CYS HB3 1 1
19 53577 1 1 96 CYS HG H -21.516 -2.359 -4.843 1.00 . A A . 96 CYS HG 1 1
19 53578 1 1 96 CYS N N -17.415 -1.457 -5.216 1.00 . A A . 96 CYS N 1 1
19 53579 1 1 96 CYS O O -16.938 -3.530 -2.344 1.00 . A A . 96 CYS O 1 1
19 53580 1 1 96 CYS SG S -20.270 -2.825 -4.767 1.00 . A A . 96 CYS SG 1 1
19 53581 1 1 97 GLU C C -15.471 -5.640 -4.095 1.00 . A A . 97 GLU C 1 1
19 53582 1 1 97 GLU CA C -16.990 -5.558 -4.319 1.00 . A A . 97 GLU CA 1 1
19 53583 1 1 97 GLU CB C -17.434 -6.405 -5.539 1.00 . A A . 97 GLU CB 1 1
19 53584 1 1 97 GLU CD C -19.393 -7.476 -6.831 1.00 . A A . 97 GLU CD 1 1
19 53585 1 1 97 GLU CG C -18.968 -6.496 -5.724 1.00 . A A . 97 GLU CG 1 1
19 53586 1 1 97 GLU H H -17.705 -3.861 -5.363 1.00 . A A . 97 GLU H 1 1
19 53587 1 1 97 GLU HA H -17.485 -5.941 -3.430 1.00 . A A . 97 GLU HA 1 1
19 53588 1 1 97 GLU HB2 H -17.009 -5.969 -6.439 1.00 . A A . 97 GLU HB2 1 1
19 53589 1 1 97 GLU HB3 H -17.045 -7.410 -5.426 1.00 . A A . 97 GLU HB3 1 1
19 53590 1 1 97 GLU HG2 H -19.411 -6.823 -4.789 1.00 . A A . 97 GLU HG2 1 1
19 53591 1 1 97 GLU HG3 H -19.346 -5.506 -5.959 1.00 . A A . 97 GLU HG3 1 1
19 53592 1 1 97 GLU N N -17.399 -4.160 -4.480 1.00 . A A . 97 GLU N 1 1
19 53593 1 1 97 GLU O O -15.014 -6.420 -3.257 1.00 . A A . 97 GLU O 1 1
19 53594 1 1 97 GLU OE1 O -19.181 -8.700 -6.657 1.00 . A A . 97 GLU OE1 1 1
19 53595 1 1 97 GLU OE2 O -19.955 -7.043 -7.865 1.00 . A A . 97 GLU OE2 1 1
19 53596 1 1 98 LEU C C -12.953 -4.153 -3.183 1.00 . A A . 98 LEU C 1 1
19 53597 1 1 98 LEU CA C -13.251 -4.647 -4.613 1.00 . A A . 98 LEU CA 1 1
19 53598 1 1 98 LEU CB C -12.609 -3.667 -5.627 1.00 . A A . 98 LEU CB 1 1
19 53599 1 1 98 LEU CD1 C -10.260 -4.703 -5.835 1.00 . A A . 98 LEU CD1 1 1
19 53600 1 1 98 LEU CD2 C -10.587 -2.193 -6.194 1.00 . A A . 98 LEU CD2 1 1
19 53601 1 1 98 LEU CG C -11.072 -3.448 -5.450 1.00 . A A . 98 LEU CG 1 1
19 53602 1 1 98 LEU H H -15.141 -4.227 -5.499 1.00 . A A . 98 LEU H 1 1
19 53603 1 1 98 LEU HA H -12.810 -5.636 -4.748 1.00 . A A . 98 LEU HA 1 1
19 53604 1 1 98 LEU HB2 H -12.799 -4.038 -6.636 1.00 . A A . 98 LEU HB2 1 1
19 53605 1 1 98 LEU HB3 H -13.108 -2.708 -5.530 1.00 . A A . 98 LEU HB3 1 1
19 53606 1 1 98 LEU HD11 H -9.201 -4.514 -5.684 1.00 . A A . 98 LEU HD11 1 1
19 53607 1 1 98 LEU HD12 H -10.425 -4.953 -6.877 1.00 . A A . 98 LEU HD12 1 1
19 53608 1 1 98 LEU HD13 H -10.562 -5.537 -5.215 1.00 . A A . 98 LEU HD13 1 1
19 53609 1 1 98 LEU HD21 H -10.756 -2.305 -7.259 1.00 . A A . 98 LEU HD21 1 1
19 53610 1 1 98 LEU HD22 H -9.531 -2.053 -6.014 1.00 . A A . 98 LEU HD22 1 1
19 53611 1 1 98 LEU HD23 H -11.126 -1.327 -5.835 1.00 . A A . 98 LEU HD23 1 1
19 53612 1 1 98 LEU HG H -10.876 -3.274 -4.398 1.00 . A A . 98 LEU HG 1 1
19 53613 1 1 98 LEU N N -14.708 -4.781 -4.816 1.00 . A A . 98 LEU N 1 1
19 53614 1 1 98 LEU O O -12.085 -4.707 -2.524 1.00 . A A . 98 LEU O 1 1
19 53615 1 1 99 TYR C C -13.683 -3.690 -0.314 1.00 . A A . 99 TYR C 1 1
19 53616 1 1 99 TYR CA C -13.587 -2.554 -1.353 1.00 . A A . 99 TYR CA 1 1
19 53617 1 1 99 TYR CB C -14.707 -1.491 -1.067 1.00 . A A . 99 TYR CB 1 1
19 53618 1 1 99 TYR CD1 C -14.372 0.220 -2.967 1.00 . A A . 99 TYR CD1 1 1
19 53619 1 1 99 TYR CD2 C -14.396 1.027 -0.719 1.00 . A A . 99 TYR CD2 1 1
19 53620 1 1 99 TYR CE1 C -14.192 1.513 -3.424 1.00 . A A . 99 TYR CE1 1 1
19 53621 1 1 99 TYR CE2 C -14.215 2.317 -1.175 1.00 . A A . 99 TYR CE2 1 1
19 53622 1 1 99 TYR CG C -14.477 -0.059 -1.602 1.00 . A A . 99 TYR CG 1 1
19 53623 1 1 99 TYR CZ C -14.112 2.555 -2.526 1.00 . A A . 99 TYR CZ 1 1
19 53624 1 1 99 TYR H H -14.410 -2.760 -3.316 1.00 . A A . 99 TYR H 1 1
19 53625 1 1 99 TYR HA H -12.612 -2.080 -1.277 1.00 . A A . 99 TYR HA 1 1
19 53626 1 1 99 TYR HB2 H -15.637 -1.841 -1.501 1.00 . A A . 99 TYR HB2 1 1
19 53627 1 1 99 TYR HB3 H -14.853 -1.419 0.011 1.00 . A A . 99 TYR HB3 1 1
19 53628 1 1 99 TYR HD1 H -14.440 -0.588 -3.683 1.00 . A A . 99 TYR HD1 1 1
19 53629 1 1 99 TYR HD2 H -14.479 0.845 0.346 1.00 . A A . 99 TYR HD2 1 1
19 53630 1 1 99 TYR HE1 H -14.107 1.702 -4.489 1.00 . A A . 99 TYR HE1 1 1
19 53631 1 1 99 TYR HE2 H -14.150 3.136 -0.468 1.00 . A A . 99 TYR HE2 1 1
19 53632 1 1 99 TYR HH H -13.319 4.308 -2.407 1.00 . A A . 99 TYR HH 1 1
19 53633 1 1 99 TYR N N -13.715 -3.122 -2.723 1.00 . A A . 99 TYR N 1 1
19 53634 1 1 99 TYR O O -12.717 -3.988 0.401 1.00 . A A . 99 TYR O 1 1
19 53635 1 1 99 TYR OH O -13.930 3.843 -2.990 1.00 . A A . 99 TYR OH 1 1
19 53636 1 1 100 ARG C C -14.209 -6.631 0.527 1.00 . A A . 100 ARG C 1 1
19 53637 1 1 100 ARG CA C -15.183 -5.432 0.634 1.00 . A A . 100 ARG CA 1 1
19 53638 1 1 100 ARG CB C -16.646 -5.909 0.434 1.00 . A A . 100 ARG CB 1 1
19 53639 1 1 100 ARG CD C -17.679 -3.985 1.812 1.00 . A A . 100 ARG CD 1 1
19 53640 1 1 100 ARG CG C -17.725 -4.807 0.513 1.00 . A A . 100 ARG CG 1 1
19 53641 1 1 100 ARG CZ C -18.011 -4.338 4.275 1.00 . A A . 100 ARG CZ 1 1
19 53642 1 1 100 ARG H H -15.510 -4.113 -1.008 1.00 . A A . 100 ARG H 1 1
19 53643 1 1 100 ARG HA H -15.095 -5.006 1.630 1.00 . A A . 100 ARG HA 1 1
19 53644 1 1 100 ARG HB2 H -16.728 -6.380 -0.543 1.00 . A A . 100 ARG HB2 1 1
19 53645 1 1 100 ARG HB3 H -16.873 -6.652 1.188 1.00 . A A . 100 ARG HB3 1 1
19 53646 1 1 100 ARG HD2 H -16.704 -3.519 1.905 1.00 . A A . 100 ARG HD2 1 1
19 53647 1 1 100 ARG HD3 H -18.436 -3.212 1.753 1.00 . A A . 100 ARG HD3 1 1
19 53648 1 1 100 ARG HE H -18.088 -5.771 2.863 1.00 . A A . 100 ARG HE 1 1
19 53649 1 1 100 ARG HG2 H -17.598 -4.135 -0.325 1.00 . A A . 100 ARG HG2 1 1
19 53650 1 1 100 ARG HG3 H -18.701 -5.277 0.437 1.00 . A A . 100 ARG HG3 1 1
19 53651 1 1 100 ARG HH11 H -17.670 -2.384 3.795 1.00 . A A . 100 ARG HH11 1 1
19 53652 1 1 100 ARG HH12 H -17.905 -2.700 5.486 1.00 . A A . 100 ARG HH12 1 1
19 53653 1 1 100 ARG HH21 H -18.377 -6.157 5.108 1.00 . A A . 100 ARG HH21 1 1
19 53654 1 1 100 ARG HH22 H -18.305 -4.824 6.222 1.00 . A A . 100 ARG HH22 1 1
19 53655 1 1 100 ARG N N -14.849 -4.362 -0.322 1.00 . A A . 100 ARG N 1 1
19 53656 1 1 100 ARG NE N -17.939 -4.808 3.009 1.00 . A A . 100 ARG NE 1 1
19 53657 1 1 100 ARG NH1 N -17.852 -3.034 4.537 1.00 . A A . 100 ARG NH1 1 1
19 53658 1 1 100 ARG NH2 N -18.245 -5.174 5.281 1.00 . A A . 100 ARG NH2 1 1
19 53659 1 1 100 ARG O O -13.835 -7.226 1.556 1.00 . A A . 100 ARG O 1 1
19 53660 1 1 101 ALA C C -11.485 -7.826 -0.374 1.00 . A A . 101 ALA C 1 1
19 53661 1 1 101 ALA CA C -12.863 -8.072 -0.993 1.00 . A A . 101 ALA CA 1 1
19 53662 1 1 101 ALA CB C -12.722 -8.312 -2.504 1.00 . A A . 101 ALA CB 1 1
19 53663 1 1 101 ALA H H -13.985 -6.336 -1.465 1.00 . A A . 101 ALA H 1 1
19 53664 1 1 101 ALA HA H -13.308 -8.962 -0.547 1.00 . A A . 101 ALA HA 1 1
19 53665 1 1 101 ALA HB1 H -13.700 -8.491 -2.937 1.00 . A A . 101 ALA HB1 1 1
19 53666 1 1 101 ALA HB2 H -12.091 -9.171 -2.682 1.00 . A A . 101 ALA HB2 1 1
19 53667 1 1 101 ALA HB3 H -12.283 -7.439 -2.977 1.00 . A A . 101 ALA HB3 1 1
19 53668 1 1 101 ALA N N -13.760 -6.934 -0.718 1.00 . A A . 101 ALA N 1 1
19 53669 1 1 101 ALA O O -10.951 -8.703 0.293 1.00 . A A . 101 ALA O 1 1
19 53670 1 1 102 LEU C C -9.674 -6.179 1.488 1.00 . A A . 102 LEU C 1 1
19 53671 1 1 102 LEU CA C -9.637 -6.182 -0.044 1.00 . A A . 102 LEU CA 1 1
19 53672 1 1 102 LEU CB C -9.253 -4.773 -0.575 1.00 . A A . 102 LEU CB 1 1
19 53673 1 1 102 LEU CD1 C -8.830 -3.190 -2.536 1.00 . A A . 102 LEU CD1 1 1
19 53674 1 1 102 LEU CD2 C -7.805 -5.520 -2.566 1.00 . A A . 102 LEU CD2 1 1
19 53675 1 1 102 LEU CG C -9.001 -4.660 -2.113 1.00 . A A . 102 LEU CG 1 1
19 53676 1 1 102 LEU H H -11.407 -5.977 -1.179 1.00 . A A . 102 LEU H 1 1
19 53677 1 1 102 LEU HA H -8.887 -6.902 -0.374 1.00 . A A . 102 LEU HA 1 1
19 53678 1 1 102 LEU HB2 H -10.060 -4.092 -0.316 1.00 . A A . 102 LEU HB2 1 1
19 53679 1 1 102 LEU HB3 H -8.356 -4.437 -0.062 1.00 . A A . 102 LEU HB3 1 1
19 53680 1 1 102 LEU HD11 H -9.725 -2.636 -2.289 1.00 . A A . 102 LEU HD11 1 1
19 53681 1 1 102 LEU HD12 H -8.666 -3.133 -3.605 1.00 . A A . 102 LEU HD12 1 1
19 53682 1 1 102 LEU HD13 H -7.985 -2.752 -2.021 1.00 . A A . 102 LEU HD13 1 1
19 53683 1 1 102 LEU HD21 H -6.898 -5.190 -2.072 1.00 . A A . 102 LEU HD21 1 1
19 53684 1 1 102 LEU HD22 H -7.681 -5.428 -3.637 1.00 . A A . 102 LEU HD22 1 1
19 53685 1 1 102 LEU HD23 H -7.991 -6.557 -2.320 1.00 . A A . 102 LEU HD23 1 1
19 53686 1 1 102 LEU HG H -9.878 -5.033 -2.633 1.00 . A A . 102 LEU HG 1 1
19 53687 1 1 102 LEU N N -10.934 -6.609 -0.599 1.00 . A A . 102 LEU N 1 1
19 53688 1 1 102 LEU O O -8.798 -6.761 2.124 1.00 . A A . 102 LEU O 1 1
19 53689 1 1 103 ASN C C -10.812 -6.905 4.133 1.00 . A A . 103 ASN C 1 1
19 53690 1 1 103 ASN CA C -10.905 -5.479 3.531 1.00 . A A . 103 ASN CA 1 1
19 53691 1 1 103 ASN CB C -12.260 -4.798 3.868 1.00 . A A . 103 ASN CB 1 1
19 53692 1 1 103 ASN CG C -12.336 -3.322 3.442 1.00 . A A . 103 ASN CG 1 1
19 53693 1 1 103 ASN H H -11.372 -5.101 1.479 1.00 . A A . 103 ASN H 1 1
19 53694 1 1 103 ASN HA H -10.094 -4.872 3.937 1.00 . A A . 103 ASN HA 1 1
19 53695 1 1 103 ASN HB2 H -13.063 -5.340 3.383 1.00 . A A . 103 ASN HB2 1 1
19 53696 1 1 103 ASN HB3 H -12.419 -4.836 4.943 1.00 . A A . 103 ASN HB3 1 1
19 53697 1 1 103 ASN HD21 H -14.170 -3.587 2.712 1.00 . A A . 103 ASN HD21 1 1
19 53698 1 1 103 ASN HD22 H -13.523 -1.992 2.537 1.00 . A A . 103 ASN HD22 1 1
19 53699 1 1 103 ASN N N -10.714 -5.544 2.063 1.00 . A A . 103 ASN N 1 1
19 53700 1 1 103 ASN ND2 N -13.461 -2.925 2.845 1.00 . A A . 103 ASN ND2 1 1
19 53701 1 1 103 ASN O O -9.899 -7.184 4.928 1.00 . A A . 103 ASN O 1 1
19 53702 1 1 103 ASN OD1 O -11.385 -2.553 3.619 1.00 . A A . 103 ASN OD1 1 1
19 53703 1 1 104 MET C C -10.321 -9.926 3.834 1.00 . A A . 104 MET C 1 1
19 53704 1 1 104 MET CA C -11.697 -9.250 4.003 1.00 . A A . 104 MET CA 1 1
19 53705 1 1 104 MET CB C -12.776 -10.010 3.170 1.00 . A A . 104 MET CB 1 1
19 53706 1 1 104 MET CE C -11.671 -14.107 2.988 1.00 . A A . 104 MET CE 1 1
19 53707 1 1 104 MET CG C -12.819 -11.550 3.350 1.00 . A A . 104 MET CG 1 1
19 53708 1 1 104 MET H H -12.267 -7.523 2.882 1.00 . A A . 104 MET H 1 1
19 53709 1 1 104 MET HA H -11.978 -9.285 5.049 1.00 . A A . 104 MET HA 1 1
19 53710 1 1 104 MET HB2 H -13.746 -9.611 3.426 1.00 . A A . 104 MET HB2 1 1
19 53711 1 1 104 MET HB3 H -12.598 -9.806 2.115 1.00 . A A . 104 MET HB3 1 1
19 53712 1 1 104 MET HE1 H -11.512 -14.172 4.056 1.00 . A A . 104 MET HE1 1 1
19 53713 1 1 104 MET HE2 H -10.940 -14.722 2.489 1.00 . A A . 104 MET HE2 1 1
19 53714 1 1 104 MET HE3 H -12.669 -14.466 2.754 1.00 . A A . 104 MET HE3 1 1
19 53715 1 1 104 MET HG2 H -12.729 -11.786 4.404 1.00 . A A . 104 MET HG2 1 1
19 53716 1 1 104 MET HG3 H -13.774 -11.921 2.991 1.00 . A A . 104 MET HG3 1 1
19 53717 1 1 104 MET N N -11.662 -7.822 3.597 1.00 . A A . 104 MET N 1 1
19 53718 1 1 104 MET O O -9.819 -10.575 4.763 1.00 . A A . 104 MET O 1 1
19 53719 1 1 104 MET SD S -11.489 -12.407 2.442 1.00 . A A . 104 MET SD 1 1
19 53720 1 1 105 HIS C C -7.313 -10.142 3.124 1.00 . A A . 105 HIS C 1 1
19 53721 1 1 105 HIS CA C -8.495 -10.424 2.198 1.00 . A A . 105 HIS CA 1 1
19 53722 1 1 105 HIS CB C -8.153 -9.988 0.743 1.00 . A A . 105 HIS CB 1 1
19 53723 1 1 105 HIS CD2 C -6.725 -11.789 -0.492 1.00 . A A . 105 HIS CD2 1 1
19 53724 1 1 105 HIS CE1 C -4.805 -10.744 -0.481 1.00 . A A . 105 HIS CE1 1 1
19 53725 1 1 105 HIS CG C -6.911 -10.614 0.154 1.00 . A A . 105 HIS CG 1 1
19 53726 1 1 105 HIS H H -10.085 -9.033 2.055 1.00 . A A . 105 HIS H 1 1
19 53727 1 1 105 HIS HA H -8.710 -11.493 2.204 1.00 . A A . 105 HIS HA 1 1
19 53728 1 1 105 HIS HB2 H -8.983 -10.246 0.099 1.00 . A A . 105 HIS HB2 1 1
19 53729 1 1 105 HIS HB3 H -8.026 -8.909 0.720 1.00 . A A . 105 HIS HB3 1 1
19 53730 1 1 105 HIS HD1 H -5.482 -9.108 0.527 1.00 . A A . 105 HIS HD1 1 1
19 53731 1 1 105 HIS HD2 H -7.478 -12.544 -0.686 1.00 . A A . 105 HIS HD2 1 1
19 53732 1 1 105 HIS HE1 H -3.762 -10.501 -0.653 1.00 . A A . 105 HIS HE1 1 1
19 53733 1 1 105 HIS HE2 H -4.947 -12.650 -1.215 1.00 . A A . 105 HIS HE2 1 1
19 53734 1 1 105 HIS N N -9.713 -9.714 2.648 1.00 . A A . 105 HIS N 1 1
19 53735 1 1 105 HIS ND1 N -5.677 -9.982 0.142 1.00 . A A . 105 HIS ND1 1 1
19 53736 1 1 105 HIS NE2 N -5.401 -11.856 -0.858 1.00 . A A . 105 HIS NE2 1 1
19 53737 1 1 105 HIS O O -6.618 -11.065 3.565 1.00 . A A . 105 HIS O 1 1
19 53738 1 1 106 TYR C C -6.189 -8.662 5.697 1.00 . A A . 106 TYR C 1 1
19 53739 1 1 106 TYR CA C -5.962 -8.393 4.202 1.00 . A A . 106 TYR CA 1 1
19 53740 1 1 106 TYR CB C -5.678 -6.893 3.899 1.00 . A A . 106 TYR CB 1 1
19 53741 1 1 106 TYR CD1 C -5.901 -6.592 1.361 1.00 . A A . 106 TYR CD1 1 1
19 53742 1 1 106 TYR CD2 C -3.712 -6.617 2.292 1.00 . A A . 106 TYR CD2 1 1
19 53743 1 1 106 TYR CE1 C -5.381 -6.446 0.099 1.00 . A A . 106 TYR CE1 1 1
19 53744 1 1 106 TYR CE2 C -3.192 -6.477 1.024 1.00 . A A . 106 TYR CE2 1 1
19 53745 1 1 106 TYR CG C -5.083 -6.682 2.493 1.00 . A A . 106 TYR CG 1 1
19 53746 1 1 106 TYR CZ C -4.028 -6.393 -0.069 1.00 . A A . 106 TYR CZ 1 1
19 53747 1 1 106 TYR H H -7.741 -8.196 3.071 1.00 . A A . 106 TYR H 1 1
19 53748 1 1 106 TYR HA H -5.095 -8.972 3.886 1.00 . A A . 106 TYR HA 1 1
19 53749 1 1 106 TYR HB2 H -6.605 -6.328 3.968 1.00 . A A . 106 TYR HB2 1 1
19 53750 1 1 106 TYR HB3 H -4.977 -6.501 4.626 1.00 . A A . 106 TYR HB3 1 1
19 53751 1 1 106 TYR HD1 H -6.967 -6.631 1.486 1.00 . A A . 106 TYR HD1 1 1
19 53752 1 1 106 TYR HD2 H -3.044 -6.685 3.144 1.00 . A A . 106 TYR HD2 1 1
19 53753 1 1 106 TYR HE1 H -6.044 -6.379 -0.754 1.00 . A A . 106 TYR HE1 1 1
19 53754 1 1 106 TYR HE2 H -2.120 -6.423 0.889 1.00 . A A . 106 TYR HE2 1 1
19 53755 1 1 106 TYR HH H -3.902 -5.513 -1.781 1.00 . A A . 106 TYR HH 1 1
19 53756 1 1 106 TYR N N -7.100 -8.858 3.405 1.00 . A A . 106 TYR N 1 1
19 53757 1 1 106 TYR O O -5.379 -9.360 6.328 1.00 . A A . 106 TYR O 1 1
19 53758 1 1 106 TYR OH O -3.499 -6.260 -1.334 1.00 . A A . 106 TYR OH 1 1
19 53759 1 1 107 ASN C C -9.132 -8.445 7.890 1.00 . A A . 107 ASN C 1 1
19 53760 1 1 107 ASN CA C -7.613 -8.283 7.703 1.00 . A A . 107 ASN CA 1 1
19 53761 1 1 107 ASN CB C -7.109 -7.029 8.498 1.00 . A A . 107 ASN CB 1 1
19 53762 1 1 107 ASN CG C -5.582 -6.826 8.547 1.00 . A A . 107 ASN CG 1 1
19 53763 1 1 107 ASN H H -7.996 -7.743 5.661 1.00 . A A . 107 ASN H 1 1
19 53764 1 1 107 ASN HA H -7.113 -9.171 8.086 1.00 . A A . 107 ASN HA 1 1
19 53765 1 1 107 ASN HB2 H -7.541 -6.142 8.056 1.00 . A A . 107 ASN HB2 1 1
19 53766 1 1 107 ASN HB3 H -7.466 -7.101 9.521 1.00 . A A . 107 ASN HB3 1 1
19 53767 1 1 107 ASN HD21 H -5.250 -8.780 8.753 1.00 . A A . 107 ASN HD21 1 1
19 53768 1 1 107 ASN HD22 H -3.843 -7.781 8.715 1.00 . A A . 107 ASN HD22 1 1
19 53769 1 1 107 ASN N N -7.316 -8.164 6.251 1.00 . A A . 107 ASN N 1 1
19 53770 1 1 107 ASN ND2 N -4.819 -7.905 8.682 1.00 . A A . 107 ASN ND2 1 1
19 53771 1 1 107 ASN O O -9.893 -7.584 7.474 1.00 . A A . 107 ASN O 1 1
19 53772 1 1 107 ASN OD1 O -5.092 -5.688 8.502 1.00 . A A . 107 ASN OD1 1 1
19 53773 1 1 108 LYS C C -11.617 -8.803 9.810 1.00 . A A . 108 LYS C 1 1
19 53774 1 1 108 LYS CA C -11.033 -9.760 8.744 1.00 . A A . 108 LYS CA 1 1
19 53775 1 1 108 LYS CB C -11.335 -11.251 9.070 1.00 . A A . 108 LYS CB 1 1
19 53776 1 1 108 LYS CD C -11.820 -13.578 8.053 1.00 . A A . 108 LYS CD 1 1
19 53777 1 1 108 LYS CE C -11.654 -14.499 6.837 1.00 . A A . 108 LYS CE 1 1
19 53778 1 1 108 LYS CG C -11.133 -12.202 7.860 1.00 . A A . 108 LYS CG 1 1
19 53779 1 1 108 LYS H H -8.925 -10.145 8.921 1.00 . A A . 108 LYS H 1 1
19 53780 1 1 108 LYS HA H -11.525 -9.519 7.802 1.00 . A A . 108 LYS HA 1 1
19 53781 1 1 108 LYS HB2 H -10.680 -11.574 9.874 1.00 . A A . 108 LYS HB2 1 1
19 53782 1 1 108 LYS HB3 H -12.365 -11.342 9.406 1.00 . A A . 108 LYS HB3 1 1
19 53783 1 1 108 LYS HD2 H -11.396 -14.066 8.920 1.00 . A A . 108 LYS HD2 1 1
19 53784 1 1 108 LYS HD3 H -12.882 -13.416 8.223 1.00 . A A . 108 LYS HD3 1 1
19 53785 1 1 108 LYS HE2 H -11.998 -13.981 5.950 1.00 . A A . 108 LYS HE2 1 1
19 53786 1 1 108 LYS HE3 H -10.606 -14.746 6.721 1.00 . A A . 108 LYS HE3 1 1
19 53787 1 1 108 LYS HG2 H -11.546 -11.733 6.969 1.00 . A A . 108 LYS HG2 1 1
19 53788 1 1 108 LYS HG3 H -10.068 -12.359 7.708 1.00 . A A . 108 LYS HG3 1 1
19 53789 1 1 108 LYS HZ1 H -12.353 -16.340 6.121 1.00 . A A . 108 LYS HZ1 1 1
19 53790 1 1 108 LYS HZ2 H -13.440 -15.547 7.141 1.00 . A A . 108 LYS HZ2 1 1
19 53791 1 1 108 LYS HZ3 H -12.085 -16.316 7.790 1.00 . A A . 108 LYS HZ3 1 1
19 53792 1 1 108 LYS N N -9.579 -9.526 8.543 1.00 . A A . 108 LYS N 1 1
19 53793 1 1 108 LYS NZ N -12.434 -15.762 6.982 1.00 . A A . 108 LYS NZ 1 1
19 53794 1 1 108 LYS O O -12.834 -8.611 9.874 1.00 . A A . 108 LYS O 1 1
19 53795 1 1 109 ALA C C -11.018 -5.724 10.937 1.00 . A A . 109 ALA C 1 1
19 53796 1 1 109 ALA CA C -11.123 -7.129 11.583 1.00 . A A . 109 ALA CA 1 1
19 53797 1 1 109 ALA CB C -10.253 -7.200 12.847 1.00 . A A . 109 ALA CB 1 1
19 53798 1 1 109 ALA H H -9.822 -8.550 10.690 1.00 . A A . 109 ALA H 1 1
19 53799 1 1 109 ALA HA H -12.157 -7.286 11.887 1.00 . A A . 109 ALA HA 1 1
19 53800 1 1 109 ALA HB1 H -10.571 -6.444 13.554 1.00 . A A . 109 ALA HB1 1 1
19 53801 1 1 109 ALA HB2 H -9.212 -7.035 12.590 1.00 . A A . 109 ALA HB2 1 1
19 53802 1 1 109 ALA HB3 H -10.355 -8.176 13.303 1.00 . A A . 109 ALA HB3 1 1
19 53803 1 1 109 ALA N N -10.742 -8.211 10.649 1.00 . A A . 109 ALA N 1 1
19 53804 1 1 109 ALA O O -11.388 -4.735 11.577 1.00 . A A . 109 ALA O 1 1
19 53805 1 1 110 ASN C C -11.792 -3.802 8.661 1.00 . A A . 110 ASN C 1 1
19 53806 1 1 110 ASN CA C -10.383 -4.364 8.932 1.00 . A A . 110 ASN CA 1 1
19 53807 1 1 110 ASN CB C -9.615 -4.579 7.586 1.00 . A A . 110 ASN CB 1 1
19 53808 1 1 110 ASN CG C -9.184 -3.296 6.878 1.00 . A A . 110 ASN CG 1 1
19 53809 1 1 110 ASN H H -10.121 -6.451 9.287 1.00 . A A . 110 ASN H 1 1
19 53810 1 1 110 ASN HA H -9.831 -3.655 9.544 1.00 . A A . 110 ASN HA 1 1
19 53811 1 1 110 ASN HB2 H -8.726 -5.155 7.793 1.00 . A A . 110 ASN HB2 1 1
19 53812 1 1 110 ASN HB3 H -10.237 -5.153 6.910 1.00 . A A . 110 ASN HB3 1 1
19 53813 1 1 110 ASN HD21 H -10.934 -3.122 5.951 1.00 . A A . 110 ASN HD21 1 1
19 53814 1 1 110 ASN HD22 H -9.769 -1.897 5.597 1.00 . A A . 110 ASN HD22 1 1
19 53815 1 1 110 ASN N N -10.484 -5.641 9.692 1.00 . A A . 110 ASN N 1 1
19 53816 1 1 110 ASN ND2 N -10.049 -2.716 6.062 1.00 . A A . 110 ASN ND2 1 1
19 53817 1 1 110 ASN O O -12.420 -4.119 7.647 1.00 . A A . 110 ASN O 1 1
19 53818 1 1 110 ASN OD1 O -8.062 -2.829 7.061 1.00 . A A . 110 ASN OD1 1 1
19 53819 1 1 111 ASP C C -13.725 -1.133 8.705 1.00 . A A . 111 ASP C 1 1
19 53820 1 1 111 ASP CA C -13.647 -2.422 9.573 1.00 . A A . 111 ASP CA 1 1
19 53821 1 1 111 ASP CB C -14.092 -2.182 11.046 1.00 . A A . 111 ASP CB 1 1
19 53822 1 1 111 ASP CG C -15.610 -1.977 11.226 1.00 . A A . 111 ASP CG 1 1
19 53823 1 1 111 ASP H H -11.678 -2.721 10.334 1.00 . A A . 111 ASP H 1 1
19 53824 1 1 111 ASP HA H -14.297 -3.168 9.127 1.00 . A A . 111 ASP HA 1 1
19 53825 1 1 111 ASP HB2 H -13.797 -3.040 11.642 1.00 . A A . 111 ASP HB2 1 1
19 53826 1 1 111 ASP HB3 H -13.567 -1.310 11.433 1.00 . A A . 111 ASP HB3 1 1
19 53827 1 1 111 ASP N N -12.269 -2.970 9.589 1.00 . A A . 111 ASP N 1 1
19 53828 1 1 111 ASP O O -14.708 -0.383 8.749 1.00 . A A . 111 ASP O 1 1
19 53829 1 1 111 ASP OD1 O -16.385 -2.903 10.897 1.00 . A A . 111 ASP OD1 1 1
19 53830 1 1 111 ASP OD2 O -16.039 -0.902 11.704 1.00 . A A . 111 ASP OD2 1 1
19 53831 1 1 112 PHE C C -13.342 -0.061 5.644 1.00 . A A . 112 PHE C 1 1
19 53832 1 1 112 PHE CA C -12.558 0.185 6.942 1.00 . A A . 112 PHE CA 1 1
19 53833 1 1 112 PHE CB C -11.064 0.404 6.580 1.00 . A A . 112 PHE CB 1 1
19 53834 1 1 112 PHE CD1 C -10.139 2.167 8.134 1.00 . A A . 112 PHE CD1 1 1
19 53835 1 1 112 PHE CD2 C -9.374 -0.075 8.417 1.00 . A A . 112 PHE CD2 1 1
19 53836 1 1 112 PHE CE1 C -9.322 2.575 9.162 1.00 . A A . 112 PHE CE1 1 1
19 53837 1 1 112 PHE CE2 C -8.560 0.338 9.446 1.00 . A A . 112 PHE CE2 1 1
19 53838 1 1 112 PHE CG C -10.179 0.836 7.739 1.00 . A A . 112 PHE CG 1 1
19 53839 1 1 112 PHE CZ C -8.535 1.664 9.812 1.00 . A A . 112 PHE CZ 1 1
19 53840 1 1 112 PHE H H -11.959 -1.580 7.902 1.00 . A A . 112 PHE H 1 1
19 53841 1 1 112 PHE HA H -12.941 1.077 7.423 1.00 . A A . 112 PHE HA 1 1
19 53842 1 1 112 PHE HB2 H -10.660 -0.517 6.172 1.00 . A A . 112 PHE HB2 1 1
19 53843 1 1 112 PHE HB3 H -10.994 1.173 5.808 1.00 . A A . 112 PHE HB3 1 1
19 53844 1 1 112 PHE HD1 H -10.762 2.893 7.624 1.00 . A A . 112 PHE HD1 1 1
19 53845 1 1 112 PHE HD2 H -9.389 -1.119 8.132 1.00 . A A . 112 PHE HD2 1 1
19 53846 1 1 112 PHE HE1 H -9.289 3.628 9.455 1.00 . A A . 112 PHE HE1 1 1
19 53847 1 1 112 PHE HE2 H -7.933 -0.384 9.965 1.00 . A A . 112 PHE HE2 1 1
19 53848 1 1 112 PHE HZ H -7.892 1.989 10.616 1.00 . A A . 112 PHE HZ 1 1
19 53849 1 1 112 PHE N N -12.684 -0.936 7.877 1.00 . A A . 112 PHE N 1 1
19 53850 1 1 112 PHE O O -13.909 -1.134 5.415 1.00 . A A . 112 PHE O 1 1
19 53851 1 1 113 GLU C C -12.570 0.674 2.522 1.00 . A A . 113 GLU C 1 1
19 53852 1 1 113 GLU CA C -13.794 0.938 3.416 1.00 . A A . 113 GLU CA 1 1
19 53853 1 1 113 GLU CB C -14.425 2.312 3.048 1.00 . A A . 113 GLU CB 1 1
19 53854 1 1 113 GLU CD C -15.987 4.233 3.721 1.00 . A A . 113 GLU CD 1 1
19 53855 1 1 113 GLU CG C -15.476 2.824 4.053 1.00 . A A . 113 GLU CG 1 1
19 53856 1 1 113 GLU H H -13.022 1.839 5.158 1.00 . A A . 113 GLU H 1 1
19 53857 1 1 113 GLU HA H -14.525 0.146 3.285 1.00 . A A . 113 GLU HA 1 1
19 53858 1 1 113 GLU HB2 H -13.629 3.049 2.992 1.00 . A A . 113 GLU HB2 1 1
19 53859 1 1 113 GLU HB3 H -14.893 2.235 2.073 1.00 . A A . 113 GLU HB3 1 1
19 53860 1 1 113 GLU HG2 H -16.316 2.140 4.064 1.00 . A A . 113 GLU HG2 1 1
19 53861 1 1 113 GLU HG3 H -15.029 2.838 5.046 1.00 . A A . 113 GLU HG3 1 1
19 53862 1 1 113 GLU N N -13.341 0.978 4.811 1.00 . A A . 113 GLU N 1 1
19 53863 1 1 113 GLU O O -12.621 -0.198 1.653 1.00 . A A . 113 GLU O 1 1
19 53864 1 1 113 GLU OE1 O -16.942 4.361 2.932 1.00 . A A . 113 GLU OE1 1 1
19 53865 1 1 113 GLU OE2 O -15.429 5.226 4.240 1.00 . A A . 113 GLU OE2 1 1
19 53866 1 1 114 VAL C C -10.435 3.209 1.669 1.00 . A A . 114 VAL C 1 1
19 53867 1 1 114 VAL CA C -10.239 1.746 2.161 1.00 . A A . 114 VAL CA 1 1
19 53868 1 1 114 VAL CB C -9.657 0.794 1.002 1.00 . A A . 114 VAL CB 1 1
19 53869 1 1 114 VAL CG1 C -9.295 -0.604 1.541 1.00 . A A . 114 VAL CG1 1 1
19 53870 1 1 114 VAL CG2 C -10.526 0.695 -0.279 1.00 . A A . 114 VAL CG2 1 1
19 53871 1 1 114 VAL H H -11.465 1.652 3.854 1.00 . A A . 114 VAL H 1 1
19 53872 1 1 114 VAL HA H -9.465 1.784 2.930 1.00 . A A . 114 VAL HA 1 1
19 53873 1 1 114 VAL HB H -8.708 1.244 0.693 1.00 . A A . 114 VAL HB 1 1
19 53874 1 1 114 VAL HG11 H -10.188 -1.112 1.884 1.00 . A A . 114 VAL HG11 1 1
19 53875 1 1 114 VAL HG12 H -8.601 -0.501 2.366 1.00 . A A . 114 VAL HG12 1 1
19 53876 1 1 114 VAL HG13 H -8.828 -1.181 0.755 1.00 . A A . 114 VAL HG13 1 1
19 53877 1 1 114 VAL HG21 H -9.981 0.166 -1.050 1.00 . A A . 114 VAL HG21 1 1
19 53878 1 1 114 VAL HG22 H -10.767 1.687 -0.631 1.00 . A A . 114 VAL HG22 1 1
19 53879 1 1 114 VAL HG23 H -11.443 0.163 -0.063 1.00 . A A . 114 VAL HG23 1 1
19 53880 1 1 114 VAL N N -11.462 1.357 2.922 1.00 . A A . 114 VAL N 1 1
19 53881 1 1 114 VAL O O -11.318 3.465 0.843 1.00 . A A . 114 VAL O 1 1
19 53882 1 1 115 PRO C C -9.360 5.903 0.397 1.00 . A A . 115 PRO C 1 1
19 53883 1 1 115 PRO CA C -9.732 5.662 1.872 1.00 . A A . 115 PRO CA 1 1
19 53884 1 1 115 PRO CB C -8.689 6.336 2.816 1.00 . A A . 115 PRO CB 1 1
19 53885 1 1 115 PRO CD C -8.844 4.050 3.501 1.00 . A A . 115 PRO CD 1 1
19 53886 1 1 115 PRO CG C -8.669 5.463 4.029 1.00 . A A . 115 PRO CG 1 1
19 53887 1 1 115 PRO HA H -10.713 6.087 2.062 1.00 . A A . 115 PRO HA 1 1
19 53888 1 1 115 PRO HB2 H -7.702 6.367 2.347 1.00 . A A . 115 PRO HB2 1 1
19 53889 1 1 115 PRO HB3 H -9.000 7.338 3.080 1.00 . A A . 115 PRO HB3 1 1
19 53890 1 1 115 PRO HD2 H -7.882 3.626 3.232 1.00 . A A . 115 PRO HD2 1 1
19 53891 1 1 115 PRO HD3 H -9.331 3.429 4.241 1.00 . A A . 115 PRO HD3 1 1
19 53892 1 1 115 PRO HG2 H -7.719 5.572 4.555 1.00 . A A . 115 PRO HG2 1 1
19 53893 1 1 115 PRO HG3 H -9.490 5.719 4.694 1.00 . A A . 115 PRO HG3 1 1
19 53894 1 1 115 PRO N N -9.703 4.221 2.289 1.00 . A A . 115 PRO N 1 1
19 53895 1 1 115 PRO O O -8.677 5.077 -0.216 1.00 . A A . 115 PRO O 1 1
19 53896 1 1 116 GLU C C -8.081 7.449 -1.937 1.00 . A A . 116 GLU C 1 1
19 53897 1 1 116 GLU CA C -9.576 7.472 -1.546 1.00 . A A . 116 GLU CA 1 1
19 53898 1 1 116 GLU CB C -10.181 8.881 -1.806 1.00 . A A . 116 GLU CB 1 1
19 53899 1 1 116 GLU CD C -12.265 10.386 -1.833 1.00 . A A . 116 GLU CD 1 1
19 53900 1 1 116 GLU CG C -11.687 8.999 -1.494 1.00 . A A . 116 GLU CG 1 1
19 53901 1 1 116 GLU H H -10.237 7.712 0.455 1.00 . A A . 116 GLU H 1 1
19 53902 1 1 116 GLU HA H -10.102 6.746 -2.163 1.00 . A A . 116 GLU HA 1 1
19 53903 1 1 116 GLU HB2 H -9.649 9.607 -1.194 1.00 . A A . 116 GLU HB2 1 1
19 53904 1 1 116 GLU HB3 H -10.029 9.139 -2.849 1.00 . A A . 116 GLU HB3 1 1
19 53905 1 1 116 GLU HG2 H -12.225 8.243 -2.060 1.00 . A A . 116 GLU HG2 1 1
19 53906 1 1 116 GLU HG3 H -11.840 8.809 -0.435 1.00 . A A . 116 GLU HG3 1 1
19 53907 1 1 116 GLU N N -9.776 7.080 -0.132 1.00 . A A . 116 GLU N 1 1
19 53908 1 1 116 GLU O O -7.756 7.218 -3.104 1.00 . A A . 116 GLU O 1 1
19 53909 1 1 116 GLU OE1 O -12.065 11.332 -1.041 1.00 . A A . 116 GLU OE1 1 1
19 53910 1 1 116 GLU OE2 O -12.897 10.543 -2.906 1.00 . A A . 116 GLU OE2 1 1
19 53911 1 1 117 ARG C C -5.347 6.189 -1.614 1.00 . A A . 117 ARG C 1 1
19 53912 1 1 117 ARG CA C -5.730 7.584 -1.105 1.00 . A A . 117 ARG CA 1 1
19 53913 1 1 117 ARG CB C -4.986 7.867 0.241 1.00 . A A . 117 ARG CB 1 1
19 53914 1 1 117 ARG CD C -2.983 9.436 -0.350 1.00 . A A . 117 ARG CD 1 1
19 53915 1 1 117 ARG CG C -3.437 8.027 0.105 1.00 . A A . 117 ARG CG 1 1
19 53916 1 1 117 ARG CZ C -4.616 10.842 -1.635 1.00 . A A . 117 ARG CZ 1 1
19 53917 1 1 117 ARG H H -7.512 8.109 -0.114 1.00 . A A . 117 ARG H 1 1
19 53918 1 1 117 ARG HA H -5.420 8.320 -1.835 1.00 . A A . 117 ARG HA 1 1
19 53919 1 1 117 ARG HB2 H -5.386 8.773 0.683 1.00 . A A . 117 ARG HB2 1 1
19 53920 1 1 117 ARG HB3 H -5.182 7.045 0.927 1.00 . A A . 117 ARG HB3 1 1
19 53921 1 1 117 ARG HD2 H -3.182 10.143 0.448 1.00 . A A . 117 ARG HD2 1 1
19 53922 1 1 117 ARG HD3 H -1.919 9.411 -0.532 1.00 . A A . 117 ARG HD3 1 1
19 53923 1 1 117 ARG HE H -3.350 9.496 -2.435 1.00 . A A . 117 ARG HE 1 1
19 53924 1 1 117 ARG HG2 H -2.984 7.823 1.069 1.00 . A A . 117 ARG HG2 1 1
19 53925 1 1 117 ARG HG3 H -3.074 7.295 -0.610 1.00 . A A . 117 ARG HG3 1 1
19 53926 1 1 117 ARG HH11 H -4.633 11.248 0.355 1.00 . A A . 117 ARG HH11 1 1
19 53927 1 1 117 ARG HH12 H -5.755 12.169 -0.599 1.00 . A A . 117 ARG HH12 1 1
19 53928 1 1 117 ARG HH21 H -4.897 10.652 -3.632 1.00 . A A . 117 ARG HH21 1 1
19 53929 1 1 117 ARG HH22 H -5.905 11.833 -2.847 1.00 . A A . 117 ARG HH22 1 1
19 53930 1 1 117 ARG N N -7.191 7.721 -0.950 1.00 . A A . 117 ARG N 1 1
19 53931 1 1 117 ARG NE N -3.654 9.903 -1.588 1.00 . A A . 117 ARG NE 1 1
19 53932 1 1 117 ARG NH1 N -5.037 11.471 -0.539 1.00 . A A . 117 ARG NH1 1 1
19 53933 1 1 117 ARG NH2 N -5.183 11.137 -2.797 1.00 . A A . 117 ARG NH2 1 1
19 53934 1 1 117 ARG O O -4.599 6.071 -2.579 1.00 . A A . 117 ARG O 1 1
19 53935 1 1 118 PHE C C -6.115 3.400 -2.717 1.00 . A A . 118 PHE C 1 1
19 53936 1 1 118 PHE CA C -5.593 3.751 -1.312 1.00 . A A . 118 PHE CA 1 1
19 53937 1 1 118 PHE CB C -6.160 2.747 -0.273 1.00 . A A . 118 PHE CB 1 1
19 53938 1 1 118 PHE CD1 C -4.483 0.845 -0.400 1.00 . A A . 118 PHE CD1 1 1
19 53939 1 1 118 PHE CD2 C -6.706 0.423 -1.167 1.00 . A A . 118 PHE CD2 1 1
19 53940 1 1 118 PHE CE1 C -4.120 -0.438 -0.754 1.00 . A A . 118 PHE CE1 1 1
19 53941 1 1 118 PHE CE2 C -6.339 -0.861 -1.508 1.00 . A A . 118 PHE CE2 1 1
19 53942 1 1 118 PHE CG C -5.787 1.303 -0.600 1.00 . A A . 118 PHE CG 1 1
19 53943 1 1 118 PHE CZ C -5.047 -1.293 -1.307 1.00 . A A . 118 PHE CZ 1 1
19 53944 1 1 118 PHE H H -6.527 5.322 -0.238 1.00 . A A . 118 PHE H 1 1
19 53945 1 1 118 PHE HA H -4.508 3.659 -1.314 1.00 . A A . 118 PHE HA 1 1
19 53946 1 1 118 PHE HB2 H -5.763 2.984 0.711 1.00 . A A . 118 PHE HB2 1 1
19 53947 1 1 118 PHE HB3 H -7.240 2.826 -0.241 1.00 . A A . 118 PHE HB3 1 1
19 53948 1 1 118 PHE HD1 H -3.745 1.503 0.042 1.00 . A A . 118 PHE HD1 1 1
19 53949 1 1 118 PHE HD2 H -7.725 0.748 -1.327 1.00 . A A . 118 PHE HD2 1 1
19 53950 1 1 118 PHE HE1 H -3.101 -0.778 -0.590 1.00 . A A . 118 PHE HE1 1 1
19 53951 1 1 118 PHE HE2 H -7.066 -1.531 -1.944 1.00 . A A . 118 PHE HE2 1 1
19 53952 1 1 118 PHE HZ H -4.759 -2.303 -1.589 1.00 . A A . 118 PHE HZ 1 1
19 53953 1 1 118 PHE N N -5.895 5.145 -0.964 1.00 . A A . 118 PHE N 1 1
19 53954 1 1 118 PHE O O -5.422 2.718 -3.457 1.00 . A A . 118 PHE O 1 1
19 53955 1 1 119 LEU C C -7.108 4.319 -5.511 1.00 . A A . 119 LEU C 1 1
19 53956 1 1 119 LEU CA C -7.932 3.626 -4.407 1.00 . A A . 119 LEU CA 1 1
19 53957 1 1 119 LEU CB C -9.408 4.110 -4.501 1.00 . A A . 119 LEU CB 1 1
19 53958 1 1 119 LEU CD1 C -10.313 1.759 -3.942 1.00 . A A . 119 LEU CD1 1 1
19 53959 1 1 119 LEU CD2 C -10.550 3.677 -2.257 1.00 . A A . 119 LEU CD2 1 1
19 53960 1 1 119 LEU CG C -10.490 3.283 -3.736 1.00 . A A . 119 LEU CG 1 1
19 53961 1 1 119 LEU H H -7.862 4.354 -2.391 1.00 . A A . 119 LEU H 1 1
19 53962 1 1 119 LEU HA H -7.907 2.552 -4.584 1.00 . A A . 119 LEU HA 1 1
19 53963 1 1 119 LEU HB2 H -9.448 5.137 -4.147 1.00 . A A . 119 LEU HB2 1 1
19 53964 1 1 119 LEU HB3 H -9.688 4.119 -5.551 1.00 . A A . 119 LEU HB3 1 1
19 53965 1 1 119 LEU HD11 H -10.350 1.527 -5.000 1.00 . A A . 119 LEU HD11 1 1
19 53966 1 1 119 LEU HD12 H -11.113 1.232 -3.440 1.00 . A A . 119 LEU HD12 1 1
19 53967 1 1 119 LEU HD13 H -9.363 1.435 -3.534 1.00 . A A . 119 LEU HD13 1 1
19 53968 1 1 119 LEU HD21 H -10.762 4.736 -2.175 1.00 . A A . 119 LEU HD21 1 1
19 53969 1 1 119 LEU HD22 H -9.604 3.464 -1.776 1.00 . A A . 119 LEU HD22 1 1
19 53970 1 1 119 LEU HD23 H -11.338 3.123 -1.761 1.00 . A A . 119 LEU HD23 1 1
19 53971 1 1 119 LEU HG H -11.460 3.528 -4.161 1.00 . A A . 119 LEU HG 1 1
19 53972 1 1 119 LEU N N -7.343 3.856 -3.060 1.00 . A A . 119 LEU N 1 1
19 53973 1 1 119 LEU O O -6.943 3.763 -6.599 1.00 . A A . 119 LEU O 1 1
19 53974 1 1 120 GLU C C -4.444 5.547 -6.399 1.00 . A A . 120 GLU C 1 1
19 53975 1 1 120 GLU CA C -5.752 6.304 -6.132 1.00 . A A . 120 GLU CA 1 1
19 53976 1 1 120 GLU CB C -5.442 7.700 -5.529 1.00 . A A . 120 GLU CB 1 1
19 53977 1 1 120 GLU CD C -4.053 9.845 -5.664 1.00 . A A . 120 GLU CD 1 1
19 53978 1 1 120 GLU CG C -4.467 8.552 -6.364 1.00 . A A . 120 GLU CG 1 1
19 53979 1 1 120 GLU H H -6.815 5.925 -4.339 1.00 . A A . 120 GLU H 1 1
19 53980 1 1 120 GLU HA H -6.292 6.435 -7.063 1.00 . A A . 120 GLU HA 1 1
19 53981 1 1 120 GLU HB2 H -6.369 8.253 -5.428 1.00 . A A . 120 GLU HB2 1 1
19 53982 1 1 120 GLU HB3 H -5.013 7.565 -4.536 1.00 . A A . 120 GLU HB3 1 1
19 53983 1 1 120 GLU HG2 H -3.572 7.966 -6.568 1.00 . A A . 120 GLU HG2 1 1
19 53984 1 1 120 GLU HG3 H -4.940 8.789 -7.310 1.00 . A A . 120 GLU HG3 1 1
19 53985 1 1 120 GLU N N -6.611 5.532 -5.212 1.00 . A A . 120 GLU N 1 1
19 53986 1 1 120 GLU O O -4.074 5.286 -7.556 1.00 . A A . 120 GLU O 1 1
19 53987 1 1 120 GLU OE1 O -3.368 9.763 -4.626 1.00 . A A . 120 GLU OE1 1 1
19 53988 1 1 120 GLU OE2 O -4.441 10.943 -6.111 1.00 . A A . 120 GLU OE2 1 1
19 53989 1 1 121 VAL C C -2.773 3.055 -6.042 1.00 . A A . 121 VAL C 1 1
19 53990 1 1 121 VAL CA C -2.542 4.395 -5.318 1.00 . A A . 121 VAL CA 1 1
19 53991 1 1 121 VAL CB C -1.990 4.175 -3.851 1.00 . A A . 121 VAL CB 1 1
19 53992 1 1 121 VAL CG1 C -0.853 3.136 -3.803 1.00 . A A . 121 VAL CG1 1 1
19 53993 1 1 121 VAL CG2 C -1.524 5.518 -3.222 1.00 . A A . 121 VAL CG2 1 1
19 53994 1 1 121 VAL H H -4.137 5.445 -4.425 1.00 . A A . 121 VAL H 1 1
19 53995 1 1 121 VAL HA H -1.805 4.966 -5.877 1.00 . A A . 121 VAL HA 1 1
19 53996 1 1 121 VAL HB H -2.806 3.794 -3.241 1.00 . A A . 121 VAL HB 1 1
19 53997 1 1 121 VAL HG11 H -0.504 3.019 -2.784 1.00 . A A . 121 VAL HG11 1 1
19 53998 1 1 121 VAL HG12 H -0.032 3.462 -4.425 1.00 . A A . 121 VAL HG12 1 1
19 53999 1 1 121 VAL HG13 H -1.216 2.182 -4.167 1.00 . A A . 121 VAL HG13 1 1
19 54000 1 1 121 VAL HG21 H -0.720 5.940 -3.814 1.00 . A A . 121 VAL HG21 1 1
19 54001 1 1 121 VAL HG22 H -1.175 5.351 -2.207 1.00 . A A . 121 VAL HG22 1 1
19 54002 1 1 121 VAL HG23 H -2.350 6.216 -3.199 1.00 . A A . 121 VAL HG23 1 1
19 54003 1 1 121 VAL N N -3.776 5.178 -5.295 1.00 . A A . 121 VAL N 1 1
19 54004 1 1 121 VAL O O -1.949 2.654 -6.842 1.00 . A A . 121 VAL O 1 1
19 54005 1 1 122 ALA C C -4.414 1.214 -7.917 1.00 . A A . 122 ALA C 1 1
19 54006 1 1 122 ALA CA C -4.308 1.126 -6.393 1.00 . A A . 122 ALA CA 1 1
19 54007 1 1 122 ALA CB C -5.632 0.599 -5.810 1.00 . A A . 122 ALA CB 1 1
19 54008 1 1 122 ALA H H -4.583 2.843 -5.196 1.00 . A A . 122 ALA H 1 1
19 54009 1 1 122 ALA HA H -3.522 0.415 -6.133 1.00 . A A . 122 ALA HA 1 1
19 54010 1 1 122 ALA HB1 H -5.554 0.525 -4.733 1.00 . A A . 122 ALA HB1 1 1
19 54011 1 1 122 ALA HB2 H -5.852 -0.378 -6.220 1.00 . A A . 122 ALA HB2 1 1
19 54012 1 1 122 ALA HB3 H -6.439 1.282 -6.061 1.00 . A A . 122 ALA HB3 1 1
19 54013 1 1 122 ALA N N -3.943 2.426 -5.801 1.00 . A A . 122 ALA N 1 1
19 54014 1 1 122 ALA O O -3.783 0.431 -8.620 1.00 . A A . 122 ALA O 1 1
19 54015 1 1 123 GLN C C -4.195 2.743 -10.621 1.00 . A A . 123 GLN C 1 1
19 54016 1 1 123 GLN CA C -5.468 2.340 -9.850 1.00 . A A . 123 GLN CA 1 1
19 54017 1 1 123 GLN CB C -6.632 3.341 -10.128 1.00 . A A . 123 GLN CB 1 1
19 54018 1 1 123 GLN CD C -7.533 5.760 -10.033 1.00 . A A . 123 GLN CD 1 1
19 54019 1 1 123 GLN CG C -6.395 4.793 -9.677 1.00 . A A . 123 GLN CG 1 1
19 54020 1 1 123 GLN H H -5.602 2.829 -7.785 1.00 . A A . 123 GLN H 1 1
19 54021 1 1 123 GLN HA H -5.778 1.358 -10.208 1.00 . A A . 123 GLN HA 1 1
19 54022 1 1 123 GLN HB2 H -6.825 3.351 -11.197 1.00 . A A . 123 GLN HB2 1 1
19 54023 1 1 123 GLN HB3 H -7.527 2.974 -9.631 1.00 . A A . 123 GLN HB3 1 1
19 54024 1 1 123 GLN HE21 H -6.255 7.278 -10.162 1.00 . A A . 123 GLN HE21 1 1
19 54025 1 1 123 GLN HE22 H -7.912 7.663 -10.465 1.00 . A A . 123 GLN HE22 1 1
19 54026 1 1 123 GLN HG2 H -6.263 4.806 -8.599 1.00 . A A . 123 GLN HG2 1 1
19 54027 1 1 123 GLN HG3 H -5.481 5.148 -10.143 1.00 . A A . 123 GLN HG3 1 1
19 54028 1 1 123 GLN N N -5.197 2.194 -8.410 1.00 . A A . 123 GLN N 1 1
19 54029 1 1 123 GLN NE2 N -7.201 7.026 -10.243 1.00 . A A . 123 GLN NE2 1 1
19 54030 1 1 123 GLN O O -3.928 2.205 -11.701 1.00 . A A . 123 GLN O 1 1
19 54031 1 1 123 GLN OE1 O -8.702 5.374 -10.113 1.00 . A A . 123 GLN OE1 1 1
19 54032 1 1 124 ILE C C -1.057 3.069 -10.645 1.00 . A A . 124 ILE C 1 1
19 54033 1 1 124 ILE CA C -2.157 4.152 -10.652 1.00 . A A . 124 ILE CA 1 1
19 54034 1 1 124 ILE CB C -1.682 5.492 -9.959 1.00 . A A . 124 ILE CB 1 1
19 54035 1 1 124 ILE CD1 C -2.501 7.931 -9.487 1.00 . A A . 124 ILE CD1 1 1
19 54036 1 1 124 ILE CG1 C -2.758 6.609 -10.189 1.00 . A A . 124 ILE CG1 1 1
19 54037 1 1 124 ILE CG2 C -0.281 5.951 -10.439 1.00 . A A . 124 ILE CG2 1 1
19 54038 1 1 124 ILE H H -3.638 3.986 -9.131 1.00 . A A . 124 ILE H 1 1
19 54039 1 1 124 ILE HA H -2.396 4.385 -11.696 1.00 . A A . 124 ILE HA 1 1
19 54040 1 1 124 ILE HB H -1.609 5.299 -8.891 1.00 . A A . 124 ILE HB 1 1
19 54041 1 1 124 ILE HD11 H -2.458 7.771 -8.418 1.00 . A A . 124 ILE HD11 1 1
19 54042 1 1 124 ILE HD12 H -3.306 8.615 -9.712 1.00 . A A . 124 ILE HD12 1 1
19 54043 1 1 124 ILE HD13 H -1.566 8.357 -9.827 1.00 . A A . 124 ILE HD13 1 1
19 54044 1 1 124 ILE HG12 H -2.835 6.819 -11.247 1.00 . A A . 124 ILE HG12 1 1
19 54045 1 1 124 ILE HG13 H -3.719 6.246 -9.841 1.00 . A A . 124 ILE HG13 1 1
19 54046 1 1 124 ILE HG21 H -0.002 6.870 -9.934 1.00 . A A . 124 ILE HG21 1 1
19 54047 1 1 124 ILE HG22 H -0.297 6.126 -11.506 1.00 . A A . 124 ILE HG22 1 1
19 54048 1 1 124 ILE HG23 H 0.454 5.186 -10.218 1.00 . A A . 124 ILE HG23 1 1
19 54049 1 1 124 ILE N N -3.390 3.648 -10.025 1.00 . A A . 124 ILE N 1 1
19 54050 1 1 124 ILE O O -0.420 2.851 -11.673 1.00 . A A . 124 ILE O 1 1
19 54051 1 1 125 THR C C -0.197 0.121 -10.313 1.00 . A A . 125 THR C 1 1
19 54052 1 1 125 THR CA C 0.145 1.295 -9.382 1.00 . A A . 125 THR CA 1 1
19 54053 1 1 125 THR CB C 0.373 0.778 -7.894 1.00 . A A . 125 THR CB 1 1
19 54054 1 1 125 THR CG2 C -0.744 -0.130 -7.353 1.00 . A A . 125 THR CG2 1 1
19 54055 1 1 125 THR H H -1.448 2.556 -8.736 1.00 . A A . 125 THR H 1 1
19 54056 1 1 125 THR HA H 1.086 1.734 -9.718 1.00 . A A . 125 THR HA 1 1
19 54057 1 1 125 THR HB H 0.450 1.647 -7.242 1.00 . A A . 125 THR HB 1 1
19 54058 1 1 125 THR HG1 H 1.795 -0.377 -8.639 1.00 . A A . 125 THR HG1 1 1
19 54059 1 1 125 THR HG21 H -0.533 -0.400 -6.323 1.00 . A A . 125 THR HG21 1 1
19 54060 1 1 125 THR HG22 H -0.806 -1.029 -7.955 1.00 . A A . 125 THR HG22 1 1
19 54061 1 1 125 THR HG23 H -1.687 0.391 -7.394 1.00 . A A . 125 THR HG23 1 1
19 54062 1 1 125 THR N N -0.881 2.355 -9.500 1.00 . A A . 125 THR N 1 1
19 54063 1 1 125 THR O O 0.677 -0.388 -10.991 1.00 . A A . 125 THR O 1 1
19 54064 1 1 125 THR OG1 O 1.605 0.049 -7.799 1.00 . A A . 125 THR OG1 1 1
19 54065 1 1 126 LEU C C -1.831 -1.095 -12.664 1.00 . A A . 126 LEU C 1 1
19 54066 1 1 126 LEU CA C -1.989 -1.380 -11.165 1.00 . A A . 126 LEU CA 1 1
19 54067 1 1 126 LEU CB C -3.482 -1.650 -10.850 1.00 . A A . 126 LEU CB 1 1
19 54068 1 1 126 LEU CD1 C -3.547 -4.190 -11.146 1.00 . A A . 126 LEU CD1 1 1
19 54069 1 1 126 LEU CD2 C -5.670 -2.824 -11.468 1.00 . A A . 126 LEU CD2 1 1
19 54070 1 1 126 LEU CG C -4.137 -2.849 -11.603 1.00 . A A . 126 LEU CG 1 1
19 54071 1 1 126 LEU H H -2.141 0.220 -9.795 1.00 . A A . 126 LEU H 1 1
19 54072 1 1 126 LEU HA H -1.405 -2.259 -10.904 1.00 . A A . 126 LEU HA 1 1
19 54073 1 1 126 LEU HB2 H -3.579 -1.820 -9.780 1.00 . A A . 126 LEU HB2 1 1
19 54074 1 1 126 LEU HB3 H -4.040 -0.750 -11.093 1.00 . A A . 126 LEU HB3 1 1
19 54075 1 1 126 LEU HD11 H -3.729 -4.337 -10.084 1.00 . A A . 126 LEU HD11 1 1
19 54076 1 1 126 LEU HD12 H -2.480 -4.201 -11.330 1.00 . A A . 126 LEU HD12 1 1
19 54077 1 1 126 LEU HD13 H -4.008 -4.994 -11.701 1.00 . A A . 126 LEU HD13 1 1
19 54078 1 1 126 LEU HD21 H -6.050 -1.872 -11.814 1.00 . A A . 126 LEU HD21 1 1
19 54079 1 1 126 LEU HD22 H -5.955 -2.968 -10.431 1.00 . A A . 126 LEU HD22 1 1
19 54080 1 1 126 LEU HD23 H -6.095 -3.611 -12.070 1.00 . A A . 126 LEU HD23 1 1
19 54081 1 1 126 LEU HG H -3.912 -2.757 -12.659 1.00 . A A . 126 LEU HG 1 1
19 54082 1 1 126 LEU N N -1.493 -0.258 -10.356 1.00 . A A . 126 LEU N 1 1
19 54083 1 1 126 LEU O O -1.328 -1.933 -13.402 1.00 . A A . 126 LEU O 1 1
19 54084 1 1 127 ARG C C -0.799 0.809 -14.945 1.00 . A A . 127 ARG C 1 1
19 54085 1 1 127 ARG CA C -2.252 0.512 -14.505 1.00 . A A . 127 ARG CA 1 1
19 54086 1 1 127 ARG CB C -3.190 1.730 -14.726 1.00 . A A . 127 ARG CB 1 1
19 54087 1 1 127 ARG CD C -4.531 3.222 -16.314 1.00 . A A . 127 ARG CD 1 1
19 54088 1 1 127 ARG CG C -3.535 2.052 -16.199 1.00 . A A . 127 ARG CG 1 1
19 54089 1 1 127 ARG CZ C -5.999 4.222 -18.074 1.00 . A A . 127 ARG CZ 1 1
19 54090 1 1 127 ARG H H -2.785 0.653 -12.451 1.00 . A A . 127 ARG H 1 1
19 54091 1 1 127 ARG HA H -2.623 -0.317 -15.105 1.00 . A A . 127 ARG HA 1 1
19 54092 1 1 127 ARG HB2 H -4.121 1.543 -14.202 1.00 . A A . 127 ARG HB2 1 1
19 54093 1 1 127 ARG HB3 H -2.726 2.607 -14.284 1.00 . A A . 127 ARG HB3 1 1
19 54094 1 1 127 ARG HD2 H -5.431 2.971 -15.765 1.00 . A A . 127 ARG HD2 1 1
19 54095 1 1 127 ARG HD3 H -4.082 4.106 -15.870 1.00 . A A . 127 ARG HD3 1 1
19 54096 1 1 127 ARG HE H -4.287 3.215 -18.411 1.00 . A A . 127 ARG HE 1 1
19 54097 1 1 127 ARG HG2 H -2.625 2.313 -16.728 1.00 . A A . 127 ARG HG2 1 1
19 54098 1 1 127 ARG HG3 H -3.973 1.174 -16.660 1.00 . A A . 127 ARG HG3 1 1
19 54099 1 1 127 ARG HH11 H -6.704 4.484 -16.178 1.00 . A A . 127 ARG HH11 1 1
19 54100 1 1 127 ARG HH12 H -7.692 5.174 -17.431 1.00 . A A . 127 ARG HH12 1 1
19 54101 1 1 127 ARG HH21 H -5.565 4.179 -20.061 1.00 . A A . 127 ARG HH21 1 1
19 54102 1 1 127 ARG HH22 H -7.034 4.993 -19.640 1.00 . A A . 127 ARG HH22 1 1
19 54103 1 1 127 ARG N N -2.315 0.083 -13.095 1.00 . A A . 127 ARG N 1 1
19 54104 1 1 127 ARG NE N -4.896 3.535 -17.708 1.00 . A A . 127 ARG NE 1 1
19 54105 1 1 127 ARG NH1 N -6.867 4.663 -17.152 1.00 . A A . 127 ARG NH1 1 1
19 54106 1 1 127 ARG NH2 N -6.216 4.485 -19.360 1.00 . A A . 127 ARG NH2 1 1
19 54107 1 1 127 ARG O O -0.484 0.672 -16.121 1.00 . A A . 127 ARG O 1 1
19 54108 1 1 128 GLU C C 2.197 0.000 -14.505 1.00 . A A . 128 GLU C 1 1
19 54109 1 1 128 GLU CA C 1.525 1.375 -14.264 1.00 . A A . 128 GLU CA 1 1
19 54110 1 1 128 GLU CB C 2.218 2.129 -13.098 1.00 . A A . 128 GLU CB 1 1
19 54111 1 1 128 GLU CD C 3.901 3.471 -14.520 1.00 . A A . 128 GLU CD 1 1
19 54112 1 1 128 GLU CG C 3.693 2.497 -13.346 1.00 . A A . 128 GLU CG 1 1
19 54113 1 1 128 GLU H H -0.251 1.372 -13.088 1.00 . A A . 128 GLU H 1 1
19 54114 1 1 128 GLU HA H 1.614 1.974 -15.169 1.00 . A A . 128 GLU HA 1 1
19 54115 1 1 128 GLU HB2 H 1.673 3.044 -12.904 1.00 . A A . 128 GLU HB2 1 1
19 54116 1 1 128 GLU HB3 H 2.163 1.507 -12.206 1.00 . A A . 128 GLU HB3 1 1
19 54117 1 1 128 GLU HG2 H 4.094 2.948 -12.440 1.00 . A A . 128 GLU HG2 1 1
19 54118 1 1 128 GLU HG3 H 4.245 1.579 -13.540 1.00 . A A . 128 GLU HG3 1 1
19 54119 1 1 128 GLU N N 0.080 1.190 -13.990 1.00 . A A . 128 GLU N 1 1
19 54120 1 1 128 GLU O O 2.869 -0.191 -15.529 1.00 . A A . 128 GLU O 1 1
19 54121 1 1 128 GLU OE1 O 3.734 4.698 -14.328 1.00 . A A . 128 GLU OE1 1 1
19 54122 1 1 128 GLU OE2 O 4.228 3.015 -15.641 1.00 . A A . 128 GLU OE2 1 1
19 54123 1 1 129 PHE C C 1.955 -2.916 -15.028 1.00 . A A . 129 PHE C 1 1
19 54124 1 1 129 PHE CA C 2.381 -2.368 -13.657 1.00 . A A . 129 PHE CA 1 1
19 54125 1 1 129 PHE CB C 1.724 -3.257 -12.538 1.00 . A A . 129 PHE CB 1 1
19 54126 1 1 129 PHE CD1 C 3.717 -3.268 -10.951 1.00 . A A . 129 PHE CD1 1 1
19 54127 1 1 129 PHE CD2 C 1.536 -3.123 -9.987 1.00 . A A . 129 PHE CD2 1 1
19 54128 1 1 129 PHE CE1 C 4.269 -3.249 -9.682 1.00 . A A . 129 PHE CE1 1 1
19 54129 1 1 129 PHE CE2 C 2.093 -3.106 -8.720 1.00 . A A . 129 PHE CE2 1 1
19 54130 1 1 129 PHE CG C 2.342 -3.202 -11.131 1.00 . A A . 129 PHE CG 1 1
19 54131 1 1 129 PHE CZ C 3.458 -3.168 -8.569 1.00 . A A . 129 PHE CZ 1 1
19 54132 1 1 129 PHE H H 1.567 -0.647 -12.712 1.00 . A A . 129 PHE H 1 1
19 54133 1 1 129 PHE HA H 3.467 -2.421 -13.566 1.00 . A A . 129 PHE HA 1 1
19 54134 1 1 129 PHE HB2 H 0.687 -2.966 -12.446 1.00 . A A . 129 PHE HB2 1 1
19 54135 1 1 129 PHE HB3 H 1.753 -4.297 -12.851 1.00 . A A . 129 PHE HB3 1 1
19 54136 1 1 129 PHE HD1 H 4.363 -3.334 -11.815 1.00 . A A . 129 PHE HD1 1 1
19 54137 1 1 129 PHE HD2 H 0.457 -3.072 -10.097 1.00 . A A . 129 PHE HD2 1 1
19 54138 1 1 129 PHE HE1 H 5.346 -3.296 -9.561 1.00 . A A . 129 PHE HE1 1 1
19 54139 1 1 129 PHE HE2 H 1.452 -3.042 -7.846 1.00 . A A . 129 PHE HE2 1 1
19 54140 1 1 129 PHE HZ H 3.895 -3.152 -7.577 1.00 . A A . 129 PHE HZ 1 1
19 54141 1 1 129 PHE N N 1.987 -0.942 -13.538 1.00 . A A . 129 PHE N 1 1
19 54142 1 1 129 PHE O O 2.788 -3.346 -15.815 1.00 . A A . 129 PHE O 1 1
19 54143 1 1 130 PHE C C 0.680 -2.746 -17.763 1.00 . A A . 130 PHE C 1 1
19 54144 1 1 130 PHE CA C -0.011 -3.297 -16.512 1.00 . A A . 130 PHE CA 1 1
19 54145 1 1 130 PHE CB C -1.522 -2.901 -16.496 1.00 . A A . 130 PHE CB 1 1
19 54146 1 1 130 PHE CD1 C -2.903 -4.434 -17.996 1.00 . A A . 130 PHE CD1 1 1
19 54147 1 1 130 PHE CD2 C -2.418 -2.229 -18.794 1.00 . A A . 130 PHE CD2 1 1
19 54148 1 1 130 PHE CE1 C -3.588 -4.699 -19.168 1.00 . A A . 130 PHE CE1 1 1
19 54149 1 1 130 PHE CE2 C -3.096 -2.501 -19.963 1.00 . A A . 130 PHE CE2 1 1
19 54150 1 1 130 PHE CG C -2.300 -3.194 -17.785 1.00 . A A . 130 PHE CG 1 1
19 54151 1 1 130 PHE CZ C -3.678 -3.733 -20.150 1.00 . A A . 130 PHE CZ 1 1
19 54152 1 1 130 PHE H H 0.093 -2.345 -14.637 1.00 . A A . 130 PHE H 1 1
19 54153 1 1 130 PHE HA H 0.067 -4.383 -16.508 1.00 . A A . 130 PHE HA 1 1
19 54154 1 1 130 PHE HB2 H -2.016 -3.428 -15.687 1.00 . A A . 130 PHE HB2 1 1
19 54155 1 1 130 PHE HB3 H -1.599 -1.837 -16.299 1.00 . A A . 130 PHE HB3 1 1
19 54156 1 1 130 PHE HD1 H -2.840 -5.195 -17.230 1.00 . A A . 130 PHE HD1 1 1
19 54157 1 1 130 PHE HD2 H -1.962 -1.259 -18.661 1.00 . A A . 130 PHE HD2 1 1
19 54158 1 1 130 PHE HE1 H -4.049 -5.673 -19.320 1.00 . A A . 130 PHE HE1 1 1
19 54159 1 1 130 PHE HE2 H -3.179 -1.743 -20.737 1.00 . A A . 130 PHE HE2 1 1
19 54160 1 1 130 PHE HZ H -4.205 -3.948 -21.073 1.00 . A A . 130 PHE HZ 1 1
19 54161 1 1 130 PHE N N 0.643 -2.802 -15.294 1.00 . A A . 130 PHE N 1 1
19 54162 1 1 130 PHE O O 1.260 -3.515 -18.529 1.00 . A A . 130 PHE O 1 1
19 54163 1 1 131 ASN C C 2.592 -1.007 -19.407 1.00 . A A . 131 ASN C 1 1
19 54164 1 1 131 ASN CA C 1.128 -0.676 -19.097 1.00 . A A . 131 ASN CA 1 1
19 54165 1 1 131 ASN CB C 0.952 0.862 -18.908 1.00 . A A . 131 ASN CB 1 1
19 54166 1 1 131 ASN CG C 1.434 1.737 -20.083 1.00 . A A . 131 ASN CG 1 1
19 54167 1 1 131 ASN H H 0.312 -0.870 -17.146 1.00 . A A . 131 ASN H 1 1
19 54168 1 1 131 ASN HA H 0.509 -0.994 -19.931 1.00 . A A . 131 ASN HA 1 1
19 54169 1 1 131 ASN HB2 H -0.094 1.075 -18.748 1.00 . A A . 131 ASN HB2 1 1
19 54170 1 1 131 ASN HB3 H 1.500 1.160 -18.014 1.00 . A A . 131 ASN HB3 1 1
19 54171 1 1 131 ASN HD21 H 0.818 0.418 -21.447 1.00 . A A . 131 ASN HD21 1 1
19 54172 1 1 131 ASN HD22 H 1.564 1.847 -22.065 1.00 . A A . 131 ASN HD22 1 1
19 54173 1 1 131 ASN N N 0.653 -1.400 -17.899 1.00 . A A . 131 ASN N 1 1
19 54174 1 1 131 ASN ND2 N 1.249 1.288 -21.321 1.00 . A A . 131 ASN ND2 1 1
19 54175 1 1 131 ASN O O 2.953 -1.237 -20.563 1.00 . A A . 131 ASN O 1 1
19 54176 1 1 131 ASN OD1 O 1.942 2.841 -19.874 1.00 . A A . 131 ASN OD1 1 1
19 54177 1 1 132 ALA C C 5.189 -2.781 -18.748 1.00 . A A . 132 ALA C 1 1
19 54178 1 1 132 ALA CA C 4.847 -1.298 -18.465 1.00 . A A . 132 ALA CA 1 1
19 54179 1 1 132 ALA CB C 5.551 -0.773 -17.211 1.00 . A A . 132 ALA CB 1 1
19 54180 1 1 132 ALA H H 3.016 -0.967 -17.459 1.00 . A A . 132 ALA H 1 1
19 54181 1 1 132 ALA HA H 5.205 -0.709 -19.300 1.00 . A A . 132 ALA HA 1 1
19 54182 1 1 132 ALA HB1 H 6.626 -0.888 -17.319 1.00 . A A . 132 ALA HB1 1 1
19 54183 1 1 132 ALA HB2 H 5.216 -1.331 -16.340 1.00 . A A . 132 ALA HB2 1 1
19 54184 1 1 132 ALA HB3 H 5.323 0.273 -17.067 1.00 . A A . 132 ALA HB3 1 1
19 54185 1 1 132 ALA N N 3.405 -1.074 -18.352 1.00 . A A . 132 ALA N 1 1
19 54186 1 1 132 ALA O O 6.137 -3.060 -19.482 1.00 . A A . 132 ALA O 1 1
19 54187 1 1 133 ILE C C 4.197 -5.578 -19.852 1.00 . A A . 133 ILE C 1 1
19 54188 1 1 133 ILE CA C 4.586 -5.188 -18.408 1.00 . A A . 133 ILE CA 1 1
19 54189 1 1 133 ILE CB C 3.814 -6.073 -17.329 1.00 . A A . 133 ILE CB 1 1
19 54190 1 1 133 ILE CD1 C 3.696 -6.491 -14.745 1.00 . A A . 133 ILE CD1 1 1
19 54191 1 1 133 ILE CG1 C 4.468 -5.902 -15.918 1.00 . A A . 133 ILE CG1 1 1
19 54192 1 1 133 ILE CG2 C 3.761 -7.579 -17.719 1.00 . A A . 133 ILE CG2 1 1
19 54193 1 1 133 ILE H H 3.617 -3.418 -17.676 1.00 . A A . 133 ILE H 1 1
19 54194 1 1 133 ILE HA H 5.657 -5.379 -18.286 1.00 . A A . 133 ILE HA 1 1
19 54195 1 1 133 ILE HB H 2.795 -5.714 -17.284 1.00 . A A . 133 ILE HB 1 1
19 54196 1 1 133 ILE HD11 H 4.243 -6.295 -13.831 1.00 . A A . 133 ILE HD11 1 1
19 54197 1 1 133 ILE HD12 H 3.579 -7.558 -14.875 1.00 . A A . 133 ILE HD12 1 1
19 54198 1 1 133 ILE HD13 H 2.724 -6.022 -14.687 1.00 . A A . 133 ILE HD13 1 1
19 54199 1 1 133 ILE HG12 H 5.444 -6.361 -15.918 1.00 . A A . 133 ILE HG12 1 1
19 54200 1 1 133 ILE HG13 H 4.586 -4.845 -15.715 1.00 . A A . 133 ILE HG13 1 1
19 54201 1 1 133 ILE HG21 H 4.766 -7.971 -17.806 1.00 . A A . 133 ILE HG21 1 1
19 54202 1 1 133 ILE HG22 H 3.248 -7.697 -18.665 1.00 . A A . 133 ILE HG22 1 1
19 54203 1 1 133 ILE HG23 H 3.226 -8.135 -16.957 1.00 . A A . 133 ILE HG23 1 1
19 54204 1 1 133 ILE N N 4.385 -3.726 -18.200 1.00 . A A . 133 ILE N 1 1
19 54205 1 1 133 ILE O O 4.924 -6.332 -20.509 1.00 . A A . 133 ILE O 1 1
19 54206 1 1 134 ILE C C 3.596 -4.489 -22.715 1.00 . A A . 134 ILE C 1 1
19 54207 1 1 134 ILE CA C 2.632 -5.232 -21.763 1.00 . A A . 134 ILE CA 1 1
19 54208 1 1 134 ILE CB C 1.102 -4.838 -21.992 1.00 . A A . 134 ILE CB 1 1
19 54209 1 1 134 ILE CD1 C 0.751 -4.024 -24.466 1.00 . A A . 134 ILE CD1 1 1
19 54210 1 1 134 ILE CG1 C 0.569 -5.139 -23.443 1.00 . A A . 134 ILE CG1 1 1
19 54211 1 1 134 ILE CG2 C 0.807 -3.384 -21.607 1.00 . A A . 134 ILE CG2 1 1
19 54212 1 1 134 ILE H H 2.486 -4.516 -19.752 1.00 . A A . 134 ILE H 1 1
19 54213 1 1 134 ILE HA H 2.724 -6.296 -21.969 1.00 . A A . 134 ILE HA 1 1
19 54214 1 1 134 ILE HB H 0.529 -5.451 -21.300 1.00 . A A . 134 ILE HB 1 1
19 54215 1 1 134 ILE HD11 H 1.802 -3.781 -24.551 1.00 . A A . 134 ILE HD11 1 1
19 54216 1 1 134 ILE HD12 H 0.206 -3.145 -24.142 1.00 . A A . 134 ILE HD12 1 1
19 54217 1 1 134 ILE HD13 H 0.377 -4.352 -25.418 1.00 . A A . 134 ILE HD13 1 1
19 54218 1 1 134 ILE HG12 H 1.065 -6.012 -23.840 1.00 . A A . 134 ILE HG12 1 1
19 54219 1 1 134 ILE HG13 H -0.496 -5.344 -23.392 1.00 . A A . 134 ILE HG13 1 1
19 54220 1 1 134 ILE HG21 H -0.248 -3.172 -21.729 1.00 . A A . 134 ILE HG21 1 1
19 54221 1 1 134 ILE HG22 H 1.380 -2.716 -22.235 1.00 . A A . 134 ILE HG22 1 1
19 54222 1 1 134 ILE HG23 H 1.085 -3.215 -20.576 1.00 . A A . 134 ILE HG23 1 1
19 54223 1 1 134 ILE N N 3.060 -5.036 -20.351 1.00 . A A . 134 ILE N 1 1
19 54224 1 1 134 ILE O O 3.881 -4.980 -23.817 1.00 . A A . 134 ILE O 1 1
19 54225 1 1 135 ALA C C 6.461 -3.396 -23.162 1.00 . A A . 135 ALA C 1 1
19 54226 1 1 135 ALA CA C 5.157 -2.582 -23.040 1.00 . A A . 135 ALA CA 1 1
19 54227 1 1 135 ALA CB C 5.455 -1.222 -22.394 1.00 . A A . 135 ALA CB 1 1
19 54228 1 1 135 ALA H H 3.793 -2.923 -21.429 1.00 . A A . 135 ALA H 1 1
19 54229 1 1 135 ALA HA H 4.759 -2.397 -24.037 1.00 . A A . 135 ALA HA 1 1
19 54230 1 1 135 ALA HB1 H 4.547 -0.634 -22.338 1.00 . A A . 135 ALA HB1 1 1
19 54231 1 1 135 ALA HB2 H 6.189 -0.685 -22.987 1.00 . A A . 135 ALA HB2 1 1
19 54232 1 1 135 ALA HB3 H 5.842 -1.370 -21.394 1.00 . A A . 135 ALA HB3 1 1
19 54233 1 1 135 ALA N N 4.122 -3.318 -22.276 1.00 . A A . 135 ALA N 1 1
19 54234 1 1 135 ALA O O 7.137 -3.339 -24.200 1.00 . A A . 135 ALA O 1 1
19 54235 1 1 136 GLY C C 8.225 -5.757 -20.805 1.00 . A A . 136 GLY C 1 1
19 54236 1 1 136 GLY CA C 8.010 -4.979 -22.094 1.00 . A A . 136 GLY CA 1 1
19 54237 1 1 136 GLY H H 6.267 -4.072 -21.275 1.00 . A A . 136 GLY H 1 1
19 54238 1 1 136 GLY HA2 H 7.930 -5.682 -22.913 1.00 . A A . 136 GLY HA2 1 1
19 54239 1 1 136 GLY HA3 H 8.881 -4.349 -22.263 1.00 . A A . 136 GLY HA3 1 1
19 54240 1 1 136 GLY N N 6.818 -4.129 -22.085 1.00 . A A . 136 GLY N 1 1
19 54241 1 1 136 GLY O O 8.456 -6.966 -20.854 1.00 . A A . 136 GLY O 1 1
19 54242 1 1 137 LYS C C 10.018 -5.301 -18.028 1.00 . A A . 137 LYS C 1 1
19 54243 1 1 137 LYS CA C 8.500 -5.500 -18.282 1.00 . A A . 137 LYS CA 1 1
19 54244 1 1 137 LYS CB C 8.019 -6.956 -17.948 1.00 . A A . 137 LYS CB 1 1
19 54245 1 1 137 LYS CD C 7.635 -8.795 -16.128 1.00 . A A . 137 LYS CD 1 1
19 54246 1 1 137 LYS CE C 8.499 -9.929 -16.716 1.00 . A A . 137 LYS CE 1 1
19 54247 1 1 137 LYS CG C 8.146 -7.362 -16.457 1.00 . A A . 137 LYS CG 1 1
19 54248 1 1 137 LYS H H 7.735 -4.150 -19.726 1.00 . A A . 137 LYS H 1 1
19 54249 1 1 137 LYS HA H 7.983 -4.822 -17.608 1.00 . A A . 137 LYS HA 1 1
19 54250 1 1 137 LYS HB2 H 6.975 -7.043 -18.228 1.00 . A A . 137 LYS HB2 1 1
19 54251 1 1 137 LYS HB3 H 8.592 -7.654 -18.546 1.00 . A A . 137 LYS HB3 1 1
19 54252 1 1 137 LYS HD2 H 7.612 -8.910 -15.050 1.00 . A A . 137 LYS HD2 1 1
19 54253 1 1 137 LYS HD3 H 6.622 -8.897 -16.507 1.00 . A A . 137 LYS HD3 1 1
19 54254 1 1 137 LYS HE2 H 9.546 -9.702 -16.551 1.00 . A A . 137 LYS HE2 1 1
19 54255 1 1 137 LYS HE3 H 8.261 -10.851 -16.201 1.00 . A A . 137 LYS HE3 1 1
19 54256 1 1 137 LYS HG2 H 9.189 -7.295 -16.165 1.00 . A A . 137 LYS HG2 1 1
19 54257 1 1 137 LYS HG3 H 7.577 -6.651 -15.863 1.00 . A A . 137 LYS HG3 1 1
19 54258 1 1 137 LYS HZ1 H 8.595 -9.309 -18.716 1.00 . A A . 137 LYS HZ1 1 1
19 54259 1 1 137 LYS HZ2 H 7.283 -10.318 -18.373 1.00 . A A . 137 LYS HZ2 1 1
19 54260 1 1 137 LYS HZ3 H 8.838 -10.964 -18.499 1.00 . A A . 137 LYS HZ3 1 1
19 54261 1 1 137 LYS N N 8.123 -5.041 -19.659 1.00 . A A . 137 LYS N 1 1
19 54262 1 1 137 LYS NZ N 8.290 -10.143 -18.179 1.00 . A A . 137 LYS NZ 1 1
19 54263 1 1 137 LYS O O 10.482 -5.296 -16.887 1.00 . A A . 137 LYS O 1 1
19 54264 1 1 138 ASP C C 12.196 -3.150 -19.272 1.00 . A A . 138 ASP C 1 1
19 54265 1 1 138 ASP CA C 12.168 -4.669 -19.072 1.00 . A A . 138 ASP CA 1 1
19 54266 1 1 138 ASP CB C 13.031 -5.399 -20.140 1.00 . A A . 138 ASP CB 1 1
19 54267 1 1 138 ASP CG C 13.221 -6.895 -19.819 1.00 . A A . 138 ASP CG 1 1
19 54268 1 1 138 ASP H H 10.374 -5.334 -19.967 1.00 . A A . 138 ASP H 1 1
19 54269 1 1 138 ASP HA H 12.571 -4.903 -18.085 1.00 . A A . 138 ASP HA 1 1
19 54270 1 1 138 ASP HB2 H 12.555 -5.302 -21.113 1.00 . A A . 138 ASP HB2 1 1
19 54271 1 1 138 ASP HB3 H 14.010 -4.931 -20.195 1.00 . A A . 138 ASP HB3 1 1
19 54272 1 1 138 ASP N N 10.774 -5.127 -19.111 1.00 . A A . 138 ASP N 1 1
19 54273 1 1 138 ASP O O 12.124 -2.650 -20.395 1.00 . A A . 138 ASP O 1 1
19 54274 1 1 138 ASP OD1 O 14.135 -7.233 -19.032 1.00 . A A . 138 ASP OD1 1 1
19 54275 1 1 138 ASP OD2 O 12.452 -7.738 -20.329 1.00 . A A . 138 ASP OD2 1 1
19 54276 1 1 139 VAL C C 13.641 -0.583 -17.310 1.00 . A A . 139 VAL C 1 1
19 54277 1 1 139 VAL CA C 12.360 -0.958 -18.106 1.00 . A A . 139 VAL CA 1 1
19 54278 1 1 139 VAL CB C 11.071 -0.280 -17.476 1.00 . A A . 139 VAL CB 1 1
19 54279 1 1 139 VAL CG1 C 11.188 1.265 -17.433 1.00 . A A . 139 VAL CG1 1 1
19 54280 1 1 139 VAL CG2 C 9.780 -0.708 -18.227 1.00 . A A . 139 VAL CG2 1 1
19 54281 1 1 139 VAL H H 12.283 -2.929 -17.308 1.00 . A A . 139 VAL H 1 1
19 54282 1 1 139 VAL HA H 12.479 -0.593 -19.123 1.00 . A A . 139 VAL HA 1 1
19 54283 1 1 139 VAL HB H 10.982 -0.626 -16.450 1.00 . A A . 139 VAL HB 1 1
19 54284 1 1 139 VAL HG11 H 11.313 1.652 -18.439 1.00 . A A . 139 VAL HG11 1 1
19 54285 1 1 139 VAL HG12 H 12.049 1.549 -16.839 1.00 . A A . 139 VAL HG12 1 1
19 54286 1 1 139 VAL HG13 H 10.297 1.692 -16.994 1.00 . A A . 139 VAL HG13 1 1
19 54287 1 1 139 VAL HG21 H 9.846 -0.416 -19.268 1.00 . A A . 139 VAL HG21 1 1
19 54288 1 1 139 VAL HG22 H 8.914 -0.233 -17.777 1.00 . A A . 139 VAL HG22 1 1
19 54289 1 1 139 VAL HG23 H 9.665 -1.783 -18.166 1.00 . A A . 139 VAL HG23 1 1
19 54290 1 1 139 VAL N N 12.242 -2.438 -18.149 1.00 . A A . 139 VAL N 1 1
19 54291 1 1 139 VAL O O 14.263 0.446 -17.603 1.00 . A A . 139 VAL O 1 1
19 54292 1 1 140 ASP C C 14.959 -2.344 -14.227 1.00 . A A . 140 ASP C 1 1
19 54293 1 1 140 ASP CA C 15.173 -1.355 -15.402 1.00 . A A . 140 ASP CA 1 1
19 54294 1 1 140 ASP CB C 15.275 0.095 -14.788 1.00 . A A . 140 ASP CB 1 1
19 54295 1 1 140 ASP CG C 16.317 1.006 -15.473 1.00 . A A . 140 ASP CG 1 1
19 54296 1 1 140 ASP H H 13.685 -2.414 -16.491 1.00 . A A . 140 ASP H 1 1
19 54297 1 1 140 ASP HA H 16.106 -1.607 -15.896 1.00 . A A . 140 ASP HA 1 1
19 54298 1 1 140 ASP HB2 H 14.304 0.563 -14.868 1.00 . A A . 140 ASP HB2 1 1
19 54299 1 1 140 ASP HB3 H 15.531 0.039 -13.731 1.00 . A A . 140 ASP HB3 1 1
19 54300 1 1 140 ASP N N 14.076 -1.521 -16.408 1.00 . A A . 140 ASP N 1 1
19 54301 1 1 140 ASP O O 13.822 -2.721 -13.940 1.00 . A A . 140 ASP O 1 1
19 54302 1 1 140 ASP OD1 O 17.468 0.558 -15.666 1.00 . A A . 140 ASP OD1 1 1
19 54303 1 1 140 ASP OD2 O 15.998 2.182 -15.794 1.00 . A A . 140 ASP OD2 1 1
19 54304 1 1 141 PRO C C 15.519 -2.362 -11.055 1.00 . A A . 141 PRO C 1 1
19 54305 1 1 141 PRO CA C 15.949 -3.387 -12.153 1.00 . A A . 141 PRO CA 1 1
19 54306 1 1 141 PRO CB C 17.376 -3.954 -11.897 1.00 . A A . 141 PRO CB 1 1
19 54307 1 1 141 PRO CD C 17.458 -2.763 -13.977 1.00 . A A . 141 PRO CD 1 1
19 54308 1 1 141 PRO CG C 18.049 -3.941 -13.244 1.00 . A A . 141 PRO CG 1 1
19 54309 1 1 141 PRO HA H 15.222 -4.197 -12.167 1.00 . A A . 141 PRO HA 1 1
19 54310 1 1 141 PRO HB2 H 17.916 -3.327 -11.183 1.00 . A A . 141 PRO HB2 1 1
19 54311 1 1 141 PRO HB3 H 17.316 -4.965 -11.519 1.00 . A A . 141 PRO HB3 1 1
19 54312 1 1 141 PRO HD2 H 17.958 -1.837 -13.703 1.00 . A A . 141 PRO HD2 1 1
19 54313 1 1 141 PRO HD3 H 17.507 -2.910 -15.050 1.00 . A A . 141 PRO HD3 1 1
19 54314 1 1 141 PRO HG2 H 19.122 -3.819 -13.125 1.00 . A A . 141 PRO HG2 1 1
19 54315 1 1 141 PRO HG3 H 17.835 -4.856 -13.786 1.00 . A A . 141 PRO HG3 1 1
19 54316 1 1 141 PRO N N 16.055 -2.764 -13.508 1.00 . A A . 141 PRO N 1 1
19 54317 1 1 141 PRO O O 15.275 -2.729 -9.898 1.00 . A A . 141 PRO O 1 1
19 54318 1 1 142 SER C C 13.286 -0.056 -10.639 1.00 . A A . 142 SER C 1 1
19 54319 1 1 142 SER CA C 14.837 0.025 -10.667 1.00 . A A . 142 SER CA 1 1
19 54320 1 1 142 SER CB C 15.312 1.388 -11.226 1.00 . A A . 142 SER CB 1 1
19 54321 1 1 142 SER H H 15.756 -0.871 -12.354 1.00 . A A . 142 SER H 1 1
19 54322 1 1 142 SER HA H 15.206 -0.072 -9.646 1.00 . A A . 142 SER HA 1 1
19 54323 1 1 142 SER HB2 H 14.969 1.504 -12.246 1.00 . A A . 142 SER HB2 1 1
19 54324 1 1 142 SER HB3 H 14.913 2.193 -10.619 1.00 . A A . 142 SER HB3 1 1
19 54325 1 1 142 SER HG H 17.087 0.845 -10.581 1.00 . A A . 142 SER HG 1 1
19 54326 1 1 142 SER N N 15.426 -1.080 -11.461 1.00 . A A . 142 SER N 1 1
19 54327 1 1 142 SER O O 12.640 0.731 -9.948 1.00 . A A . 142 SER O 1 1
19 54328 1 1 142 SER OG O 16.731 1.480 -11.217 1.00 . A A . 142 SER OG 1 1
19 54329 1 1 143 TRP C C 10.366 -0.944 -10.523 1.00 . A A . 143 TRP C 1 1
19 54330 1 1 143 TRP CA C 11.296 -1.176 -11.735 1.00 . A A . 143 TRP CA 1 1
19 54331 1 1 143 TRP CB C 11.083 -2.643 -12.262 1.00 . A A . 143 TRP CB 1 1
19 54332 1 1 143 TRP CD1 C 10.799 -2.748 -14.789 1.00 . A A . 143 TRP CD1 1 1
19 54333 1 1 143 TRP CD2 C 8.873 -2.931 -13.671 1.00 . A A . 143 TRP CD2 1 1
19 54334 1 1 143 TRP CE2 C 8.602 -3.003 -15.046 1.00 . A A . 143 TRP CE2 1 1
19 54335 1 1 143 TRP CE3 C 7.807 -3.025 -12.774 1.00 . A A . 143 TRP CE3 1 1
19 54336 1 1 143 TRP CG C 10.291 -2.767 -13.530 1.00 . A A . 143 TRP CG 1 1
19 54337 1 1 143 TRP CH2 C 6.295 -3.250 -14.641 1.00 . A A . 143 TRP CH2 1 1
19 54338 1 1 143 TRP CZ2 C 7.320 -3.167 -15.542 1.00 . A A . 143 TRP CZ2 1 1
19 54339 1 1 143 TRP CZ3 C 6.530 -3.182 -13.270 1.00 . A A . 143 TRP CZ3 1 1
19 54340 1 1 143 TRP H H 13.332 -1.680 -11.805 1.00 . A A . 143 TRP H 1 1
19 54341 1 1 143 TRP HA H 11.046 -0.472 -12.517 1.00 . A A . 143 TRP HA 1 1
19 54342 1 1 143 TRP HB2 H 12.048 -3.097 -12.448 1.00 . A A . 143 TRP HB2 1 1
19 54343 1 1 143 TRP HB3 H 10.582 -3.245 -11.506 1.00 . A A . 143 TRP HB3 1 1
19 54344 1 1 143 TRP HD1 H 11.855 -2.643 -15.018 1.00 . A A . 143 TRP HD1 1 1
19 54345 1 1 143 TRP HE1 H 9.911 -2.911 -16.674 1.00 . A A . 143 TRP HE1 1 1
19 54346 1 1 143 TRP HE3 H 7.969 -2.979 -11.707 1.00 . A A . 143 TRP HE3 1 1
19 54347 1 1 143 TRP HH2 H 5.276 -3.372 -14.988 1.00 . A A . 143 TRP HH2 1 1
19 54348 1 1 143 TRP HZ2 H 7.120 -3.225 -16.607 1.00 . A A . 143 TRP HZ2 1 1
19 54349 1 1 143 TRP HZ3 H 5.693 -3.250 -12.586 1.00 . A A . 143 TRP HZ3 1 1
19 54350 1 1 143 TRP N N 12.733 -1.013 -11.417 1.00 . A A . 143 TRP N 1 1
19 54351 1 1 143 TRP NE1 N 9.794 -2.891 -15.703 1.00 . A A . 143 TRP NE1 1 1
19 54352 1 1 143 TRP O O 9.501 -0.068 -10.560 1.00 . A A . 143 TRP O 1 1
19 54353 1 1 144 LYS C C 9.697 -0.470 -7.494 1.00 . A A . 144 LYS C 1 1
19 54354 1 1 144 LYS CA C 9.685 -1.780 -8.290 1.00 . A A . 144 LYS CA 1 1
19 54355 1 1 144 LYS CB C 10.024 -2.996 -7.368 1.00 . A A . 144 LYS CB 1 1
19 54356 1 1 144 LYS CD C 10.637 -4.779 -9.144 1.00 . A A . 144 LYS CD 1 1
19 54357 1 1 144 LYS CE C 10.148 -6.014 -9.916 1.00 . A A . 144 LYS CE 1 1
19 54358 1 1 144 LYS CG C 9.707 -4.391 -7.976 1.00 . A A . 144 LYS CG 1 1
19 54359 1 1 144 LYS H H 11.456 -2.193 -9.386 1.00 . A A . 144 LYS H 1 1
19 54360 1 1 144 LYS HA H 8.687 -1.923 -8.695 1.00 . A A . 144 LYS HA 1 1
19 54361 1 1 144 LYS HB2 H 11.083 -2.970 -7.133 1.00 . A A . 144 LYS HB2 1 1
19 54362 1 1 144 LYS HB3 H 9.466 -2.903 -6.445 1.00 . A A . 144 LYS HB3 1 1
19 54363 1 1 144 LYS HD2 H 10.705 -3.943 -9.831 1.00 . A A . 144 LYS HD2 1 1
19 54364 1 1 144 LYS HD3 H 11.623 -4.985 -8.744 1.00 . A A . 144 LYS HD3 1 1
19 54365 1 1 144 LYS HE2 H 9.148 -5.823 -10.288 1.00 . A A . 144 LYS HE2 1 1
19 54366 1 1 144 LYS HE3 H 10.809 -6.181 -10.757 1.00 . A A . 144 LYS HE3 1 1
19 54367 1 1 144 LYS HG2 H 9.810 -5.140 -7.196 1.00 . A A . 144 LYS HG2 1 1
19 54368 1 1 144 LYS HG3 H 8.679 -4.391 -8.325 1.00 . A A . 144 LYS HG3 1 1
19 54369 1 1 144 LYS HZ1 H 9.710 -8.029 -9.601 1.00 . A A . 144 LYS HZ1 1 1
19 54370 1 1 144 LYS HZ2 H 9.547 -7.076 -8.218 1.00 . A A . 144 LYS HZ2 1 1
19 54371 1 1 144 LYS HZ3 H 11.082 -7.497 -8.780 1.00 . A A . 144 LYS HZ3 1 1
19 54372 1 1 144 LYS N N 10.611 -1.697 -9.436 1.00 . A A . 144 LYS N 1 1
19 54373 1 1 144 LYS NZ N 10.124 -7.237 -9.070 1.00 . A A . 144 LYS NZ 1 1
19 54374 1 1 144 LYS O O 8.638 0.065 -7.177 1.00 . A A . 144 LYS O 1 1
19 54375 1 1 145 LYS C C 10.611 2.534 -7.383 1.00 . A A . 145 LYS C 1 1
19 54376 1 1 145 LYS CA C 11.062 1.348 -6.488 1.00 . A A . 145 LYS CA 1 1
19 54377 1 1 145 LYS CB C 12.512 1.531 -5.967 1.00 . A A . 145 LYS CB 1 1
19 54378 1 1 145 LYS CD C 15.022 1.830 -6.494 1.00 . A A . 145 LYS CD 1 1
19 54379 1 1 145 LYS CE C 15.171 2.842 -5.345 1.00 . A A . 145 LYS CE 1 1
19 54380 1 1 145 LYS CG C 13.584 1.761 -7.057 1.00 . A A . 145 LYS CG 1 1
19 54381 1 1 145 LYS H H 11.707 -0.493 -7.351 1.00 . A A . 145 LYS H 1 1
19 54382 1 1 145 LYS HA H 10.398 1.323 -5.625 1.00 . A A . 145 LYS HA 1 1
19 54383 1 1 145 LYS HB2 H 12.531 2.376 -5.289 1.00 . A A . 145 LYS HB2 1 1
19 54384 1 1 145 LYS HB3 H 12.787 0.640 -5.410 1.00 . A A . 145 LYS HB3 1 1
19 54385 1 1 145 LYS HD2 H 15.307 0.845 -6.134 1.00 . A A . 145 LYS HD2 1 1
19 54386 1 1 145 LYS HD3 H 15.691 2.115 -7.297 1.00 . A A . 145 LYS HD3 1 1
19 54387 1 1 145 LYS HE2 H 14.570 2.520 -4.505 1.00 . A A . 145 LYS HE2 1 1
19 54388 1 1 145 LYS HE3 H 16.210 2.873 -5.044 1.00 . A A . 145 LYS HE3 1 1
19 54389 1 1 145 LYS HG2 H 13.531 0.946 -7.771 1.00 . A A . 145 LYS HG2 1 1
19 54390 1 1 145 LYS HG3 H 13.365 2.692 -7.575 1.00 . A A . 145 LYS HG3 1 1
19 54391 1 1 145 LYS HZ1 H 15.267 4.529 -6.582 1.00 . A A . 145 LYS HZ1 1 1
19 54392 1 1 145 LYS HZ2 H 14.946 4.882 -4.964 1.00 . A A . 145 LYS HZ2 1 1
19 54393 1 1 145 LYS HZ3 H 13.730 4.244 -5.940 1.00 . A A . 145 LYS HZ3 1 1
19 54394 1 1 145 LYS N N 10.905 0.045 -7.176 1.00 . A A . 145 LYS N 1 1
19 54395 1 1 145 LYS NZ N 14.751 4.215 -5.736 1.00 . A A . 145 LYS NZ 1 1
19 54396 1 1 145 LYS O O 10.263 3.604 -6.873 1.00 . A A . 145 LYS O 1 1
19 54397 1 1 146 ALA C C 8.542 3.321 -9.660 1.00 . A A . 146 ALA C 1 1
19 54398 1 1 146 ALA CA C 10.082 3.294 -9.697 1.00 . A A . 146 ALA CA 1 1
19 54399 1 1 146 ALA CB C 10.606 2.989 -11.114 1.00 . A A . 146 ALA CB 1 1
19 54400 1 1 146 ALA H H 10.953 1.460 -9.058 1.00 . A A . 146 ALA H 1 1
19 54401 1 1 146 ALA HA H 10.449 4.276 -9.408 1.00 . A A . 146 ALA HA 1 1
19 54402 1 1 146 ALA HB1 H 11.689 2.980 -11.101 1.00 . A A . 146 ALA HB1 1 1
19 54403 1 1 146 ALA HB2 H 10.264 3.746 -11.809 1.00 . A A . 146 ALA HB2 1 1
19 54404 1 1 146 ALA HB3 H 10.251 2.019 -11.437 1.00 . A A . 146 ALA HB3 1 1
19 54405 1 1 146 ALA N N 10.603 2.315 -8.718 1.00 . A A . 146 ALA N 1 1
19 54406 1 1 146 ALA O O 7.936 4.381 -9.804 1.00 . A A . 146 ALA O 1 1
19 54407 1 1 147 ILE C C 6.140 2.771 -7.851 1.00 . A A . 147 ILE C 1 1
19 54408 1 1 147 ILE CA C 6.462 2.059 -9.185 1.00 . A A . 147 ILE CA 1 1
19 54409 1 1 147 ILE CB C 5.952 0.566 -9.117 1.00 . A A . 147 ILE CB 1 1
19 54410 1 1 147 ILE CD1 C 5.859 0.214 -11.708 1.00 . A A . 147 ILE CD1 1 1
19 54411 1 1 147 ILE CG1 C 6.381 -0.269 -10.365 1.00 . A A . 147 ILE CG1 1 1
19 54412 1 1 147 ILE CG2 C 4.420 0.514 -8.938 1.00 . A A . 147 ILE CG2 1 1
19 54413 1 1 147 ILE H H 8.448 1.317 -9.447 1.00 . A A . 147 ILE H 1 1
19 54414 1 1 147 ILE HA H 5.943 2.569 -9.996 1.00 . A A . 147 ILE HA 1 1
19 54415 1 1 147 ILE HB H 6.394 0.109 -8.233 1.00 . A A . 147 ILE HB 1 1
19 54416 1 1 147 ILE HD11 H 6.206 -0.454 -12.482 1.00 . A A . 147 ILE HD11 1 1
19 54417 1 1 147 ILE HD12 H 6.224 1.211 -11.905 1.00 . A A . 147 ILE HD12 1 1
19 54418 1 1 147 ILE HD13 H 4.776 0.219 -11.705 1.00 . A A . 147 ILE HD13 1 1
19 54419 1 1 147 ILE HG12 H 7.455 -0.273 -10.428 1.00 . A A . 147 ILE HG12 1 1
19 54420 1 1 147 ILE HG13 H 6.046 -1.295 -10.239 1.00 . A A . 147 ILE HG13 1 1
19 54421 1 1 147 ILE HG21 H 4.141 1.027 -8.023 1.00 . A A . 147 ILE HG21 1 1
19 54422 1 1 147 ILE HG22 H 4.091 -0.515 -8.877 1.00 . A A . 147 ILE HG22 1 1
19 54423 1 1 147 ILE HG23 H 3.935 0.995 -9.778 1.00 . A A . 147 ILE HG23 1 1
19 54424 1 1 147 ILE N N 7.916 2.148 -9.436 1.00 . A A . 147 ILE N 1 1
19 54425 1 1 147 ILE O O 5.229 3.615 -7.767 1.00 . A A . 147 ILE O 1 1
19 54426 1 1 148 TYR C C 7.048 4.605 -5.609 1.00 . A A . 148 TYR C 1 1
19 54427 1 1 148 TYR CA C 6.848 3.080 -5.497 1.00 . A A . 148 TYR CA 1 1
19 54428 1 1 148 TYR CB C 7.845 2.445 -4.489 1.00 . A A . 148 TYR CB 1 1
19 54429 1 1 148 TYR CD1 C 6.354 0.352 -4.272 1.00 . A A . 148 TYR CD1 1 1
19 54430 1 1 148 TYR CD2 C 8.709 0.078 -3.981 1.00 . A A . 148 TYR CD2 1 1
19 54431 1 1 148 TYR CE1 C 6.173 -1.002 -4.051 1.00 . A A . 148 TYR CE1 1 1
19 54432 1 1 148 TYR CE2 C 8.528 -1.276 -3.758 1.00 . A A . 148 TYR CE2 1 1
19 54433 1 1 148 TYR CG C 7.629 0.929 -4.242 1.00 . A A . 148 TYR CG 1 1
19 54434 1 1 148 TYR CZ C 7.260 -1.811 -3.794 1.00 . A A . 148 TYR CZ 1 1
19 54435 1 1 148 TYR H H 7.620 1.754 -6.948 1.00 . A A . 148 TYR H 1 1
19 54436 1 1 148 TYR HA H 5.837 2.899 -5.137 1.00 . A A . 148 TYR HA 1 1
19 54437 1 1 148 TYR HB2 H 8.855 2.583 -4.865 1.00 . A A . 148 TYR HB2 1 1
19 54438 1 1 148 TYR HB3 H 7.761 2.948 -3.532 1.00 . A A . 148 TYR HB3 1 1
19 54439 1 1 148 TYR HD1 H 5.497 0.978 -4.473 1.00 . A A . 148 TYR HD1 1 1
19 54440 1 1 148 TYR HD2 H 9.710 0.492 -3.951 1.00 . A A . 148 TYR HD2 1 1
19 54441 1 1 148 TYR HE1 H 5.175 -1.427 -4.080 1.00 . A A . 148 TYR HE1 1 1
19 54442 1 1 148 TYR HE2 H 9.387 -1.909 -3.559 1.00 . A A . 148 TYR HE2 1 1
19 54443 1 1 148 TYR HH H 6.401 -3.494 -4.160 1.00 . A A . 148 TYR HH 1 1
19 54444 1 1 148 TYR N N 6.946 2.447 -6.816 1.00 . A A . 148 TYR N 1 1
19 54445 1 1 148 TYR O O 6.479 5.339 -4.832 1.00 . A A . 148 TYR O 1 1
19 54446 1 1 148 TYR OH O 7.074 -3.160 -3.560 1.00 . A A . 148 TYR OH 1 1
19 54447 1 1 149 LYS C C 6.642 7.046 -7.547 1.00 . A A . 149 LYS C 1 1
19 54448 1 1 149 LYS CA C 7.981 6.491 -6.991 1.00 . A A . 149 LYS CA 1 1
19 54449 1 1 149 LYS CB C 9.171 6.653 -8.008 1.00 . A A . 149 LYS CB 1 1
19 54450 1 1 149 LYS CD C 8.547 8.425 -9.826 1.00 . A A . 149 LYS CD 1 1
19 54451 1 1 149 LYS CE C 8.940 9.763 -10.481 1.00 . A A . 149 LYS CE 1 1
19 54452 1 1 149 LYS CG C 9.437 8.072 -8.611 1.00 . A A . 149 LYS CG 1 1
19 54453 1 1 149 LYS H H 8.363 4.389 -7.117 1.00 . A A . 149 LYS H 1 1
19 54454 1 1 149 LYS HA H 8.228 7.035 -6.080 1.00 . A A . 149 LYS HA 1 1
19 54455 1 1 149 LYS HB2 H 10.082 6.341 -7.510 1.00 . A A . 149 LYS HB2 1 1
19 54456 1 1 149 LYS HB3 H 9.008 5.970 -8.835 1.00 . A A . 149 LYS HB3 1 1
19 54457 1 1 149 LYS HD2 H 8.634 7.635 -10.568 1.00 . A A . 149 LYS HD2 1 1
19 54458 1 1 149 LYS HD3 H 7.514 8.485 -9.500 1.00 . A A . 149 LYS HD3 1 1
19 54459 1 1 149 LYS HE2 H 9.913 9.653 -10.941 1.00 . A A . 149 LYS HE2 1 1
19 54460 1 1 149 LYS HE3 H 8.215 10.001 -11.248 1.00 . A A . 149 LYS HE3 1 1
19 54461 1 1 149 LYS HG2 H 9.266 8.811 -7.838 1.00 . A A . 149 LYS HG2 1 1
19 54462 1 1 149 LYS HG3 H 10.479 8.130 -8.918 1.00 . A A . 149 LYS HG3 1 1
19 54463 1 1 149 LYS HZ1 H 9.743 10.717 -8.798 1.00 . A A . 149 LYS HZ1 1 1
19 54464 1 1 149 LYS HZ2 H 8.093 11.006 -9.021 1.00 . A A . 149 LYS HZ2 1 1
19 54465 1 1 149 LYS HZ3 H 9.226 11.782 -10.005 1.00 . A A . 149 LYS HZ3 1 1
19 54466 1 1 149 LYS N N 7.839 5.055 -6.613 1.00 . A A . 149 LYS N 1 1
19 54467 1 1 149 LYS NZ N 9.004 10.891 -9.508 1.00 . A A . 149 LYS NZ 1 1
19 54468 1 1 149 LYS O O 6.161 8.101 -7.083 1.00 . A A . 149 LYS O 1 1
19 54469 1 1 150 VAL C C 3.597 6.870 -8.236 1.00 . A A . 150 VAL C 1 1
19 54470 1 1 150 VAL CA C 4.780 6.787 -9.223 1.00 . A A . 150 VAL CA 1 1
19 54471 1 1 150 VAL CB C 4.351 5.931 -10.493 1.00 . A A . 150 VAL CB 1 1
19 54472 1 1 150 VAL CG1 C 5.550 5.611 -11.392 1.00 . A A . 150 VAL CG1 1 1
19 54473 1 1 150 VAL CG2 C 3.558 4.647 -10.149 1.00 . A A . 150 VAL CG2 1 1
19 54474 1 1 150 VAL H H 6.460 5.484 -8.837 1.00 . A A . 150 VAL H 1 1
19 54475 1 1 150 VAL HA H 4.983 7.800 -9.574 1.00 . A A . 150 VAL HA 1 1
19 54476 1 1 150 VAL HB H 3.685 6.562 -11.086 1.00 . A A . 150 VAL HB 1 1
19 54477 1 1 150 VAL HG11 H 6.231 4.959 -10.863 1.00 . A A . 150 VAL HG11 1 1
19 54478 1 1 150 VAL HG12 H 6.062 6.526 -11.656 1.00 . A A . 150 VAL HG12 1 1
19 54479 1 1 150 VAL HG13 H 5.208 5.120 -12.293 1.00 . A A . 150 VAL HG13 1 1
19 54480 1 1 150 VAL HG21 H 4.176 3.981 -9.561 1.00 . A A . 150 VAL HG21 1 1
19 54481 1 1 150 VAL HG22 H 3.259 4.147 -11.060 1.00 . A A . 150 VAL HG22 1 1
19 54482 1 1 150 VAL HG23 H 2.679 4.908 -9.581 1.00 . A A . 150 VAL HG23 1 1
19 54483 1 1 150 VAL N N 6.036 6.328 -8.543 1.00 . A A . 150 VAL N 1 1
19 54484 1 1 150 VAL O O 2.592 7.525 -8.528 1.00 . A A . 150 VAL O 1 1
19 54485 1 1 151 ILE C C 3.241 7.020 -4.761 1.00 . A A . 151 ILE C 1 1
19 54486 1 1 151 ILE CA C 2.706 6.249 -6.002 1.00 . A A . 151 ILE CA 1 1
19 54487 1 1 151 ILE CB C 2.159 4.826 -5.627 1.00 . A A . 151 ILE CB 1 1
19 54488 1 1 151 ILE CD1 C 3.077 2.385 -5.285 1.00 . A A . 151 ILE CD1 1 1
19 54489 1 1 151 ILE CG1 C 3.318 3.887 -5.156 1.00 . A A . 151 ILE CG1 1 1
19 54490 1 1 151 ILE CG2 C 1.376 4.226 -6.821 1.00 . A A . 151 ILE CG2 1 1
19 54491 1 1 151 ILE H H 4.432 5.482 -7.031 1.00 . A A . 151 ILE H 1 1
19 54492 1 1 151 ILE HA H 1.864 6.827 -6.380 1.00 . A A . 151 ILE HA 1 1
19 54493 1 1 151 ILE HB H 1.448 4.944 -4.808 1.00 . A A . 151 ILE HB 1 1
19 54494 1 1 151 ILE HD11 H 3.894 1.857 -4.816 1.00 . A A . 151 ILE HD11 1 1
19 54495 1 1 151 ILE HD12 H 3.028 2.110 -6.333 1.00 . A A . 151 ILE HD12 1 1
19 54496 1 1 151 ILE HD13 H 2.150 2.115 -4.797 1.00 . A A . 151 ILE HD13 1 1
19 54497 1 1 151 ILE HG12 H 4.206 4.109 -5.733 1.00 . A A . 151 ILE HG12 1 1
19 54498 1 1 151 ILE HG13 H 3.529 4.093 -4.115 1.00 . A A . 151 ILE HG13 1 1
19 54499 1 1 151 ILE HG21 H 0.931 3.283 -6.530 1.00 . A A . 151 ILE HG21 1 1
19 54500 1 1 151 ILE HG22 H 2.050 4.057 -7.652 1.00 . A A . 151 ILE HG22 1 1
19 54501 1 1 151 ILE HG23 H 0.595 4.909 -7.130 1.00 . A A . 151 ILE HG23 1 1
19 54502 1 1 151 ILE N N 3.697 6.149 -7.104 1.00 . A A . 151 ILE N 1 1
19 54503 1 1 151 ILE O O 2.458 7.372 -3.874 1.00 . A A . 151 ILE O 1 1
19 54504 1 1 152 CYS C C 4.845 9.680 -4.002 1.00 . A A . 152 CYS C 1 1
19 54505 1 1 152 CYS CA C 5.161 8.210 -3.695 1.00 . A A . 152 CYS CA 1 1
19 54506 1 1 152 CYS CB C 6.688 8.041 -3.585 1.00 . A A . 152 CYS CB 1 1
19 54507 1 1 152 CYS H H 5.163 6.821 -5.330 1.00 . A A . 152 CYS H 1 1
19 54508 1 1 152 CYS HA H 4.719 7.962 -2.732 1.00 . A A . 152 CYS HA 1 1
19 54509 1 1 152 CYS HB2 H 6.911 7.011 -3.340 1.00 . A A . 152 CYS HB2 1 1
19 54510 1 1 152 CYS HB3 H 7.147 8.278 -4.538 1.00 . A A . 152 CYS HB3 1 1
19 54511 1 1 152 CYS HG H 6.646 9.113 -1.274 1.00 . A A . 152 CYS HG 1 1
19 54512 1 1 152 CYS N N 4.564 7.291 -4.712 1.00 . A A . 152 CYS N 1 1
19 54513 1 1 152 CYS O O 4.716 10.494 -3.094 1.00 . A A . 152 CYS O 1 1
19 54514 1 1 152 CYS SG S 7.467 9.075 -2.325 1.00 . A A . 152 CYS SG 1 1
19 54515 1 1 153 LYS C C 2.939 11.794 -5.200 1.00 . A A . 153 LYS C 1 1
19 54516 1 1 153 LYS CA C 4.344 11.397 -5.726 1.00 . A A . 153 LYS CA 1 1
19 54517 1 1 153 LYS CB C 4.389 11.528 -7.274 1.00 . A A . 153 LYS CB 1 1
19 54518 1 1 153 LYS CD C 3.437 10.726 -9.548 1.00 . A A . 153 LYS CD 1 1
19 54519 1 1 153 LYS CE C 2.839 12.068 -9.996 1.00 . A A . 153 LYS CE 1 1
19 54520 1 1 153 LYS CG C 3.455 10.548 -8.011 1.00 . A A . 153 LYS CG 1 1
19 54521 1 1 153 LYS H H 4.822 9.318 -5.992 1.00 . A A . 153 LYS H 1 1
19 54522 1 1 153 LYS HA H 5.076 12.074 -5.299 1.00 . A A . 153 LYS HA 1 1
19 54523 1 1 153 LYS HB2 H 4.119 12.543 -7.551 1.00 . A A . 153 LYS HB2 1 1
19 54524 1 1 153 LYS HB3 H 5.406 11.341 -7.607 1.00 . A A . 153 LYS HB3 1 1
19 54525 1 1 153 LYS HD2 H 4.450 10.653 -9.926 1.00 . A A . 153 LYS HD2 1 1
19 54526 1 1 153 LYS HD3 H 2.846 9.923 -9.978 1.00 . A A . 153 LYS HD3 1 1
19 54527 1 1 153 LYS HE2 H 1.871 12.203 -9.525 1.00 . A A . 153 LYS HE2 1 1
19 54528 1 1 153 LYS HE3 H 3.497 12.873 -9.695 1.00 . A A . 153 LYS HE3 1 1
19 54529 1 1 153 LYS HG2 H 3.777 9.536 -7.788 1.00 . A A . 153 LYS HG2 1 1
19 54530 1 1 153 LYS HG3 H 2.443 10.677 -7.632 1.00 . A A . 153 LYS HG3 1 1
19 54531 1 1 153 LYS HZ1 H 2.010 11.368 -11.782 1.00 . A A . 153 LYS HZ1 1 1
19 54532 1 1 153 LYS HZ2 H 3.569 12.001 -11.957 1.00 . A A . 153 LYS HZ2 1 1
19 54533 1 1 153 LYS HZ3 H 2.250 13.038 -11.753 1.00 . A A . 153 LYS HZ3 1 1
19 54534 1 1 153 LYS N N 4.705 10.021 -5.304 1.00 . A A . 153 LYS N 1 1
19 54535 1 1 153 LYS NZ N 2.658 12.123 -11.476 1.00 . A A . 153 LYS NZ 1 1
19 54536 1 1 153 LYS O O 2.607 12.981 -5.120 1.00 . A A . 153 LYS O 1 1
19 54537 1 1 154 LEU C C 0.609 11.334 -2.947 1.00 . A A . 154 LEU C 1 1
19 54538 1 1 154 LEU CA C 0.744 10.934 -4.435 1.00 . A A . 154 LEU CA 1 1
19 54539 1 1 154 LEU CB C -0.019 9.602 -4.709 1.00 . A A . 154 LEU CB 1 1
19 54540 1 1 154 LEU CD1 C -0.694 7.710 -6.300 1.00 . A A . 154 LEU CD1 1 1
19 54541 1 1 154 LEU CD2 C -0.424 10.091 -7.196 1.00 . A A . 154 LEU CD2 1 1
19 54542 1 1 154 LEU CG C 0.066 9.049 -6.168 1.00 . A A . 154 LEU CG 1 1
19 54543 1 1 154 LEU H H 2.518 9.873 -4.847 1.00 . A A . 154 LEU H 1 1
19 54544 1 1 154 LEU HA H 0.303 11.716 -5.051 1.00 . A A . 154 LEU HA 1 1
19 54545 1 1 154 LEU HB2 H 0.374 8.844 -4.037 1.00 . A A . 154 LEU HB2 1 1
19 54546 1 1 154 LEU HB3 H -1.066 9.754 -4.467 1.00 . A A . 154 LEU HB3 1 1
19 54547 1 1 154 LEU HD11 H -1.743 7.850 -6.069 1.00 . A A . 154 LEU HD11 1 1
19 54548 1 1 154 LEU HD12 H -0.271 6.988 -5.612 1.00 . A A . 154 LEU HD12 1 1
19 54549 1 1 154 LEU HD13 H -0.596 7.330 -7.309 1.00 . A A . 154 LEU HD13 1 1
19 54550 1 1 154 LEU HD21 H -1.453 10.362 -6.993 1.00 . A A . 154 LEU HD21 1 1
19 54551 1 1 154 LEU HD22 H -0.352 9.681 -8.194 1.00 . A A . 154 LEU HD22 1 1
19 54552 1 1 154 LEU HD23 H 0.198 10.976 -7.135 1.00 . A A . 154 LEU HD23 1 1
19 54553 1 1 154 LEU HG H 1.106 8.840 -6.396 1.00 . A A . 154 LEU HG 1 1
19 54554 1 1 154 LEU N N 2.143 10.777 -4.841 1.00 . A A . 154 LEU N 1 1
19 54555 1 1 154 LEU O O -0.287 12.109 -2.607 1.00 . A A . 154 LEU O 1 1
19 54556 1 1 155 ASP C C 1.294 12.358 -0.065 1.00 . A A . 155 ASP C 1 1
19 54557 1 1 155 ASP CA C 1.366 10.902 -0.597 1.00 . A A . 155 ASP CA 1 1
19 54558 1 1 155 ASP CB C 2.504 10.103 0.152 1.00 . A A . 155 ASP CB 1 1
19 54559 1 1 155 ASP CG C 3.957 10.657 0.003 1.00 . A A . 155 ASP CG 1 1
19 54560 1 1 155 ASP H H 2.247 10.256 -2.431 1.00 . A A . 155 ASP H 1 1
19 54561 1 1 155 ASP HA H 0.424 10.425 -0.356 1.00 . A A . 155 ASP HA 1 1
19 54562 1 1 155 ASP HB2 H 2.270 10.094 1.210 1.00 . A A . 155 ASP HB2 1 1
19 54563 1 1 155 ASP HB3 H 2.485 9.071 -0.198 1.00 . A A . 155 ASP HB3 1 1
19 54564 1 1 155 ASP N N 1.502 10.794 -2.078 1.00 . A A . 155 ASP N 1 1
19 54565 1 1 155 ASP O O 1.749 13.311 -0.710 1.00 . A A . 155 ASP O 1 1
19 54566 1 1 155 ASP OD1 O 4.207 11.841 0.276 1.00 . A A . 155 ASP OD1 1 1
19 54567 1 1 155 ASP OD2 O 4.878 9.899 -0.331 1.00 . A A . 155 ASP OD2 1 1
19 54568 1 1 156 SER C C 1.900 13.590 3.033 1.00 . A A . 156 SER C 1 1
19 54569 1 1 156 SER CA C 0.804 13.732 1.958 1.00 . A A . 156 SER CA 1 1
19 54570 1 1 156 SER CB C -0.577 13.974 2.616 1.00 . A A . 156 SER CB 1 1
19 54571 1 1 156 SER H H 0.308 11.711 1.545 1.00 . A A . 156 SER H 1 1
19 54572 1 1 156 SER HA H 1.054 14.565 1.318 1.00 . A A . 156 SER HA 1 1
19 54573 1 1 156 SER HB2 H -0.805 13.174 3.312 1.00 . A A . 156 SER HB2 1 1
19 54574 1 1 156 SER HB3 H -0.567 14.919 3.147 1.00 . A A . 156 SER HB3 1 1
19 54575 1 1 156 SER HG H -1.244 14.347 0.803 1.00 . A A . 156 SER HG 1 1
19 54576 1 1 156 SER N N 0.752 12.490 1.153 1.00 . A A . 156 SER N 1 1
19 54577 1 1 156 SER O O 1.875 14.282 4.063 1.00 . A A . 156 SER O 1 1
19 54578 1 1 156 SER OG O -1.603 14.021 1.642 1.00 . A A . 156 SER OG 1 1
19 54579 1 1 157 GLU C C 3.092 11.193 4.619 1.00 . A A . 157 GLU C 1 1
19 54580 1 1 157 GLU CA C 3.846 12.134 3.669 1.00 . A A . 157 GLU CA 1 1
19 54581 1 1 157 GLU CB C 4.716 13.206 4.410 1.00 . A A . 157 GLU CB 1 1
19 54582 1 1 157 GLU CD C 6.429 15.125 4.188 1.00 . A A . 157 GLU CD 1 1
19 54583 1 1 157 GLU CG C 5.557 14.083 3.462 1.00 . A A . 157 GLU CG 1 1
19 54584 1 1 157 GLU H H 2.912 12.397 1.801 1.00 . A A . 157 GLU H 1 1
19 54585 1 1 157 GLU HA H 4.509 11.517 3.064 1.00 . A A . 157 GLU HA 1 1
19 54586 1 1 157 GLU HB2 H 4.061 13.849 4.988 1.00 . A A . 157 GLU HB2 1 1
19 54587 1 1 157 GLU HB3 H 5.389 12.696 5.091 1.00 . A A . 157 GLU HB3 1 1
19 54588 1 1 157 GLU HG2 H 6.201 13.435 2.878 1.00 . A A . 157 GLU HG2 1 1
19 54589 1 1 157 GLU HG3 H 4.881 14.598 2.782 1.00 . A A . 157 GLU HG3 1 1
19 54590 1 1 157 GLU N N 2.872 12.707 2.725 1.00 . A A . 157 GLU N 1 1
19 54591 1 1 157 GLU O O 3.057 9.988 4.381 1.00 . A A . 157 GLU O 1 1
19 54592 1 1 157 GLU OE1 O 5.940 16.250 4.436 1.00 . A A . 157 GLU OE1 1 1
19 54593 1 1 157 GLU OE2 O 7.606 14.836 4.510 1.00 . A A . 157 GLU OE2 1 1
19 54594 1 1 158 VAL C C 0.421 12.049 7.036 1.00 . A A . 158 VAL C 1 1
19 54595 1 1 158 VAL CA C 1.477 11.043 6.511 1.00 . A A . 158 VAL CA 1 1
19 54596 1 1 158 VAL CB C 2.135 10.293 7.741 1.00 . A A . 158 VAL CB 1 1
19 54597 1 1 158 VAL CG1 C 2.853 8.991 7.321 1.00 . A A . 158 VAL CG1 1 1
19 54598 1 1 158 VAL CG2 C 3.077 11.234 8.533 1.00 . A A . 158 VAL CG2 1 1
19 54599 1 1 158 VAL H H 2.676 12.686 5.909 1.00 . A A . 158 VAL H 1 1
19 54600 1 1 158 VAL HA H 0.973 10.309 5.887 1.00 . A A . 158 VAL HA 1 1
19 54601 1 1 158 VAL HB H 1.333 9.998 8.418 1.00 . A A . 158 VAL HB 1 1
19 54602 1 1 158 VAL HG11 H 3.642 9.211 6.613 1.00 . A A . 158 VAL HG11 1 1
19 54603 1 1 158 VAL HG12 H 2.142 8.315 6.859 1.00 . A A . 158 VAL HG12 1 1
19 54604 1 1 158 VAL HG13 H 3.282 8.508 8.192 1.00 . A A . 158 VAL HG13 1 1
19 54605 1 1 158 VAL HG21 H 3.468 10.717 9.401 1.00 . A A . 158 VAL HG21 1 1
19 54606 1 1 158 VAL HG22 H 2.529 12.110 8.858 1.00 . A A . 158 VAL HG22 1 1
19 54607 1 1 158 VAL HG23 H 3.903 11.546 7.904 1.00 . A A . 158 VAL HG23 1 1
19 54608 1 1 158 VAL N N 2.462 11.756 5.664 1.00 . A A . 158 VAL N 1 1
19 54609 1 1 158 VAL O O 0.749 13.224 7.264 1.00 . A A . 158 VAL O 1 1
19 54610 1 1 159 PRO C C -1.458 12.482 9.474 1.00 . A A . 159 PRO C 1 1
19 54611 1 1 159 PRO CA C -1.878 12.383 7.985 1.00 . A A . 159 PRO CA 1 1
19 54612 1 1 159 PRO CB C -3.198 11.575 7.800 1.00 . A A . 159 PRO CB 1 1
19 54613 1 1 159 PRO CD C -1.476 10.400 6.582 1.00 . A A . 159 PRO CD 1 1
19 54614 1 1 159 PRO CG C -2.761 10.206 7.361 1.00 . A A . 159 PRO CG 1 1
19 54615 1 1 159 PRO HA H -2.008 13.386 7.583 1.00 . A A . 159 PRO HA 1 1
19 54616 1 1 159 PRO HB2 H -3.758 11.529 8.736 1.00 . A A . 159 PRO HB2 1 1
19 54617 1 1 159 PRO HB3 H -3.815 12.030 7.035 1.00 . A A . 159 PRO HB3 1 1
19 54618 1 1 159 PRO HD2 H -0.827 9.540 6.705 1.00 . A A . 159 PRO HD2 1 1
19 54619 1 1 159 PRO HD3 H -1.682 10.562 5.527 1.00 . A A . 159 PRO HD3 1 1
19 54620 1 1 159 PRO HG2 H -2.588 9.578 8.233 1.00 . A A . 159 PRO HG2 1 1
19 54621 1 1 159 PRO HG3 H -3.517 9.752 6.730 1.00 . A A . 159 PRO HG3 1 1
19 54622 1 1 159 PRO N N -0.876 11.618 7.195 1.00 . A A . 159 PRO N 1 1
19 54623 1 1 159 PRO O O -0.844 11.549 10.018 1.00 . A A . 159 PRO O 1 1
19 54624 1 1 160 GLU C C -2.006 12.990 12.516 1.00 . A A . 160 GLU C 1 1
19 54625 1 1 160 GLU CA C -1.372 13.948 11.492 1.00 . A A . 160 GLU CA 1 1
19 54626 1 1 160 GLU CB C -1.795 15.403 11.870 1.00 . A A . 160 GLU CB 1 1
19 54627 1 1 160 GLU CD C -2.007 17.870 11.248 1.00 . A A . 160 GLU CD 1 1
19 54628 1 1 160 GLU CG C -1.403 16.501 10.871 1.00 . A A . 160 GLU CG 1 1
19 54629 1 1 160 GLU H H -2.375 14.254 9.641 1.00 . A A . 160 GLU H 1 1
19 54630 1 1 160 GLU HA H -0.289 13.871 11.536 1.00 . A A . 160 GLU HA 1 1
19 54631 1 1 160 GLU HB2 H -2.876 15.427 11.982 1.00 . A A . 160 GLU HB2 1 1
19 54632 1 1 160 GLU HB3 H -1.352 15.652 12.832 1.00 . A A . 160 GLU HB3 1 1
19 54633 1 1 160 GLU HG2 H -0.319 16.580 10.839 1.00 . A A . 160 GLU HG2 1 1
19 54634 1 1 160 GLU HG3 H -1.764 16.219 9.886 1.00 . A A . 160 GLU HG3 1 1
19 54635 1 1 160 GLU N N -1.803 13.617 10.116 1.00 . A A . 160 GLU N 1 1
19 54636 1 1 160 GLU O O -1.314 12.253 13.230 1.00 . A A . 160 GLU O 1 1
19 54637 1 1 160 GLU OE1 O -3.248 18.023 11.169 1.00 . A A . 160 GLU OE1 1 1
19 54638 1 1 160 GLU OE2 O -1.252 18.788 11.624 1.00 . A A . 160 GLU OE2 1 1
19 54639 1 1 161 ILE C C -5.609 12.211 13.033 1.00 . A A . 161 ILE C 1 1
19 54640 1 1 161 ILE CA C -4.172 12.383 13.575 1.00 . A A . 161 ILE CA 1 1
19 54641 1 1 161 ILE CB C -4.169 13.233 14.904 1.00 . A A . 161 ILE CB 1 1
19 54642 1 1 161 ILE CD1 C -5.179 13.355 17.319 1.00 . A A . 161 ILE CD1 1 1
19 54643 1 1 161 ILE CG1 C -4.958 12.523 16.056 1.00 . A A . 161 ILE CG1 1 1
19 54644 1 1 161 ILE CG2 C -4.669 14.663 14.643 1.00 . A A . 161 ILE CG2 1 1
19 54645 1 1 161 ILE H H -3.807 13.505 11.821 1.00 . A A . 161 ILE H 1 1
19 54646 1 1 161 ILE HA H -3.745 11.405 13.784 1.00 . A A . 161 ILE HA 1 1
19 54647 1 1 161 ILE HB H -3.129 13.322 15.217 1.00 . A A . 161 ILE HB 1 1
19 54648 1 1 161 ILE HD11 H -5.753 14.242 17.083 1.00 . A A . 161 ILE HD11 1 1
19 54649 1 1 161 ILE HD12 H -4.223 13.644 17.735 1.00 . A A . 161 ILE HD12 1 1
19 54650 1 1 161 ILE HD13 H -5.717 12.764 18.043 1.00 . A A . 161 ILE HD13 1 1
19 54651 1 1 161 ILE HG12 H -5.931 12.214 15.697 1.00 . A A . 161 ILE HG12 1 1
19 54652 1 1 161 ILE HG13 H -4.399 11.644 16.353 1.00 . A A . 161 ILE HG13 1 1
19 54653 1 1 161 ILE HG21 H -5.701 14.632 14.315 1.00 . A A . 161 ILE HG21 1 1
19 54654 1 1 161 ILE HG22 H -4.066 15.127 13.872 1.00 . A A . 161 ILE HG22 1 1
19 54655 1 1 161 ILE HG23 H -4.600 15.253 15.549 1.00 . A A . 161 ILE HG23 1 1
19 54656 1 1 161 ILE N N -3.346 13.025 12.543 1.00 . A A . 161 ILE N 1 1
19 54657 1 1 161 ILE O O -6.143 13.091 12.346 1.00 . A A . 161 ILE O 1 1
19 54658 1 1 162 PHE C C -8.652 11.062 13.730 1.00 . A A . 162 PHE C 1 1
19 54659 1 1 162 PHE CA C -7.510 10.635 12.802 1.00 . A A . 162 PHE CA 1 1
19 54660 1 1 162 PHE CB C -7.492 9.098 12.576 1.00 . A A . 162 PHE CB 1 1
19 54661 1 1 162 PHE CD1 C -5.126 8.835 11.651 1.00 . A A . 162 PHE CD1 1 1
19 54662 1 1 162 PHE CD2 C -6.957 8.189 10.268 1.00 . A A . 162 PHE CD2 1 1
19 54663 1 1 162 PHE CE1 C -4.242 8.505 10.645 1.00 . A A . 162 PHE CE1 1 1
19 54664 1 1 162 PHE CE2 C -6.075 7.869 9.266 1.00 . A A . 162 PHE CE2 1 1
19 54665 1 1 162 PHE CG C -6.505 8.682 11.482 1.00 . A A . 162 PHE CG 1 1
19 54666 1 1 162 PHE CZ C -4.717 8.023 9.451 1.00 . A A . 162 PHE CZ 1 1
19 54667 1 1 162 PHE H H -5.738 10.448 13.938 1.00 . A A . 162 PHE H 1 1
19 54668 1 1 162 PHE HA H -7.656 11.122 11.838 1.00 . A A . 162 PHE HA 1 1
19 54669 1 1 162 PHE HB2 H -7.209 8.598 13.495 1.00 . A A . 162 PHE HB2 1 1
19 54670 1 1 162 PHE HB3 H -8.484 8.762 12.286 1.00 . A A . 162 PHE HB3 1 1
19 54671 1 1 162 PHE HD1 H -4.744 9.214 12.591 1.00 . A A . 162 PHE HD1 1 1
19 54672 1 1 162 PHE HD2 H -8.022 8.059 10.107 1.00 . A A . 162 PHE HD2 1 1
19 54673 1 1 162 PHE HE1 H -3.171 8.627 10.796 1.00 . A A . 162 PHE HE1 1 1
19 54674 1 1 162 PHE HE2 H -6.454 7.475 8.328 1.00 . A A . 162 PHE HE2 1 1
19 54675 1 1 162 PHE HZ H -4.024 7.769 8.651 1.00 . A A . 162 PHE HZ 1 1
19 54676 1 1 162 PHE N N -6.201 11.057 13.330 1.00 . A A . 162 PHE N 1 1
19 54677 1 1 162 PHE O O -9.777 11.282 13.270 1.00 . A A . 162 PHE O 1 1
19 54678 1 1 163 LYS C C -9.884 12.956 15.872 1.00 . A A . 163 LYS C 1 1
19 54679 1 1 163 LYS CA C -9.374 11.515 16.046 1.00 . A A . 163 LYS CA 1 1
19 54680 1 1 163 LYS CB C -8.827 11.295 17.477 1.00 . A A . 163 LYS CB 1 1
19 54681 1 1 163 LYS CD C -9.442 10.993 19.969 1.00 . A A . 163 LYS CD 1 1
19 54682 1 1 163 LYS CE C -9.330 9.464 19.927 1.00 . A A . 163 LYS CE 1 1
19 54683 1 1 163 LYS CG C -9.856 11.585 18.603 1.00 . A A . 163 LYS CG 1 1
19 54684 1 1 163 LYS H H -7.425 11.045 15.322 1.00 . A A . 163 LYS H 1 1
19 54685 1 1 163 LYS HA H -10.207 10.835 15.889 1.00 . A A . 163 LYS HA 1 1
19 54686 1 1 163 LYS HB2 H -8.505 10.261 17.559 1.00 . A A . 163 LYS HB2 1 1
19 54687 1 1 163 LYS HB3 H -7.961 11.936 17.625 1.00 . A A . 163 LYS HB3 1 1
19 54688 1 1 163 LYS HD2 H -8.482 11.404 20.256 1.00 . A A . 163 LYS HD2 1 1
19 54689 1 1 163 LYS HD3 H -10.183 11.270 20.709 1.00 . A A . 163 LYS HD3 1 1
19 54690 1 1 163 LYS HE2 H -10.263 9.052 19.558 1.00 . A A . 163 LYS HE2 1 1
19 54691 1 1 163 LYS HE3 H -8.529 9.188 19.250 1.00 . A A . 163 LYS HE3 1 1
19 54692 1 1 163 LYS HG2 H -9.966 12.661 18.709 1.00 . A A . 163 LYS HG2 1 1
19 54693 1 1 163 LYS HG3 H -10.818 11.165 18.317 1.00 . A A . 163 LYS HG3 1 1
19 54694 1 1 163 LYS HZ1 H -9.857 9.037 21.904 1.00 . A A . 163 LYS HZ1 1 1
19 54695 1 1 163 LYS HZ2 H -8.209 9.337 21.684 1.00 . A A . 163 LYS HZ2 1 1
19 54696 1 1 163 LYS HZ3 H -8.871 7.867 21.189 1.00 . A A . 163 LYS HZ3 1 1
19 54697 1 1 163 LYS N N -8.354 11.188 15.036 1.00 . A A . 163 LYS N 1 1
19 54698 1 1 163 LYS NZ N -9.048 8.886 21.267 1.00 . A A . 163 LYS NZ 1 1
19 54699 1 1 163 LYS O O -11.097 13.203 15.875 1.00 . A A . 163 LYS O 1 1
19 54700 1 1 164 SER C C -8.010 16.022 14.888 1.00 . A A . 164 SER C 1 1
19 54701 1 1 164 SER CA C -9.250 15.312 15.491 1.00 . A A . 164 SER CA 1 1
19 54702 1 1 164 SER CB C -9.677 15.960 16.844 1.00 . A A . 164 SER CB 1 1
19 54703 1 1 164 SER H H -8.001 13.614 15.670 1.00 . A A . 164 SER H 1 1
19 54704 1 1 164 SER HA H -10.074 15.386 14.789 1.00 . A A . 164 SER HA 1 1
19 54705 1 1 164 SER HB2 H -10.471 15.375 17.291 1.00 . A A . 164 SER HB2 1 1
19 54706 1 1 164 SER HB3 H -8.831 15.986 17.520 1.00 . A A . 164 SER HB3 1 1
19 54707 1 1 164 SER HG H -10.911 17.269 16.064 1.00 . A A . 164 SER HG 1 1
19 54708 1 1 164 SER N N -8.941 13.889 15.682 1.00 . A A . 164 SER N 1 1
19 54709 1 1 164 SER O O -7.065 16.311 15.627 1.00 . A A . 164 SER O 1 1
19 54710 1 1 164 SER OG O -10.152 17.281 16.660 1.00 . A A . 164 SER OG 1 1
19 54711 1 1 165 PRO C C -6.452 18.293 13.522 1.00 . A A . 165 PRO C 1 1
19 54712 1 1 165 PRO CA C -6.856 16.967 12.828 1.00 . A A . 165 PRO CA 1 1
19 54713 1 1 165 PRO CB C -7.447 17.224 11.426 1.00 . A A . 165 PRO CB 1 1
19 54714 1 1 165 PRO CD C -8.967 15.734 12.534 1.00 . A A . 165 PRO CD 1 1
19 54715 1 1 165 PRO CG C -8.328 16.034 11.188 1.00 . A A . 165 PRO CG 1 1
19 54716 1 1 165 PRO HA H -5.978 16.332 12.736 1.00 . A A . 165 PRO HA 1 1
19 54717 1 1 165 PRO HB2 H -8.022 18.154 11.419 1.00 . A A . 165 PRO HB2 1 1
19 54718 1 1 165 PRO HB3 H -6.664 17.271 10.680 1.00 . A A . 165 PRO HB3 1 1
19 54719 1 1 165 PRO HD2 H -9.905 16.270 12.645 1.00 . A A . 165 PRO HD2 1 1
19 54720 1 1 165 PRO HD3 H -9.123 14.670 12.652 1.00 . A A . 165 PRO HD3 1 1
19 54721 1 1 165 PRO HG2 H -9.083 16.271 10.440 1.00 . A A . 165 PRO HG2 1 1
19 54722 1 1 165 PRO HG3 H -7.735 15.186 10.861 1.00 . A A . 165 PRO HG3 1 1
19 54723 1 1 165 PRO N N -7.962 16.233 13.522 1.00 . A A . 165 PRO N 1 1
19 54724 1 1 165 PRO O O -7.311 19.003 14.061 1.00 . A A . 165 PRO O 1 1
19 54725 1 1 166 ASN C C -4.543 19.692 15.746 1.00 . A A . 166 ASN C 1 1
19 54726 1 1 166 ASN CA C -4.503 19.759 14.191 1.00 . A A . 166 ASN CA 1 1
19 54727 1 1 166 ASN CB C -5.090 21.112 13.688 1.00 . A A . 166 ASN CB 1 1
19 54728 1 1 166 ASN CG C -4.876 21.344 12.187 1.00 . A A . 166 ASN CG 1 1
19 54729 1 1 166 ASN H H -4.528 18.007 12.999 1.00 . A A . 166 ASN H 1 1
19 54730 1 1 166 ASN HA H -3.457 19.729 13.906 1.00 . A A . 166 ASN HA 1 1
19 54731 1 1 166 ASN HB2 H -6.155 21.135 13.887 1.00 . A A . 166 ASN HB2 1 1
19 54732 1 1 166 ASN HB3 H -4.622 21.927 14.229 1.00 . A A . 166 ASN HB3 1 1
19 54733 1 1 166 ASN HD21 H -3.186 22.327 12.536 1.00 . A A . 166 ASN HD21 1 1
19 54734 1 1 166 ASN HD22 H -3.630 22.164 10.872 1.00 . A A . 166 ASN HD22 1 1
19 54735 1 1 166 ASN N N -5.126 18.586 13.521 1.00 . A A . 166 ASN N 1 1
19 54736 1 1 166 ASN ND2 N -3.791 22.016 11.829 1.00 . A A . 166 ASN ND2 1 1
19 54737 1 1 166 ASN O O -3.748 20.375 16.398 1.00 . A A . 166 ASN O 1 1
19 54738 1 1 166 ASN OD1 O -5.696 20.940 11.355 1.00 . A A . 166 ASN OD1 1 1
19 54739 1 1 167 CYS C C -4.472 17.951 18.455 1.00 . A A . 167 CYS C 1 1
19 54740 1 1 167 CYS CA C -5.590 18.792 17.817 1.00 . A A . 167 CYS CA 1 1
19 54741 1 1 167 CYS CB C -6.969 18.220 18.190 1.00 . A A . 167 CYS CB 1 1
19 54742 1 1 167 CYS H H -6.029 18.320 15.798 1.00 . A A . 167 CYS H 1 1
19 54743 1 1 167 CYS HA H -5.522 19.799 18.224 1.00 . A A . 167 CYS HA 1 1
19 54744 1 1 167 CYS HB2 H -7.735 18.889 17.828 1.00 . A A . 167 CYS HB2 1 1
19 54745 1 1 167 CYS HB3 H -7.098 17.252 17.720 1.00 . A A . 167 CYS HB3 1 1
19 54746 1 1 167 CYS HG H -6.264 18.653 20.599 1.00 . A A . 167 CYS HG 1 1
19 54747 1 1 167 CYS N N -5.443 18.883 16.347 1.00 . A A . 167 CYS N 1 1
19 54748 1 1 167 CYS O O -4.268 18.008 19.677 1.00 . A A . 167 CYS O 1 1
19 54749 1 1 167 CYS SG S -7.238 18.005 19.966 1.00 . A A . 167 CYS SG 1 1
19 54750 1 1 168 LEU C C -1.443 17.361 18.614 1.00 . A A . 168 LEU C 1 1
19 54751 1 1 168 LEU CA C -2.550 16.415 18.087 1.00 . A A . 168 LEU CA 1 1
19 54752 1 1 168 LEU CB C -2.029 15.403 17.011 1.00 . A A . 168 LEU CB 1 1
19 54753 1 1 168 LEU CD1 C -1.566 17.225 15.199 1.00 . A A . 168 LEU CD1 1 1
19 54754 1 1 168 LEU CD2 C 0.385 15.889 16.236 1.00 . A A . 168 LEU CD2 1 1
19 54755 1 1 168 LEU CG C -1.109 15.889 15.827 1.00 . A A . 168 LEU CG 1 1
19 54756 1 1 168 LEU H H -4.068 17.024 16.709 1.00 . A A . 168 LEU H 1 1
19 54757 1 1 168 LEU HA H -2.891 15.837 18.941 1.00 . A A . 168 LEU HA 1 1
19 54758 1 1 168 LEU HB2 H -1.503 14.618 17.536 1.00 . A A . 168 LEU HB2 1 1
19 54759 1 1 168 LEU HB3 H -2.909 14.951 16.570 1.00 . A A . 168 LEU HB3 1 1
19 54760 1 1 168 LEU HD11 H -0.935 17.461 14.351 1.00 . A A . 168 LEU HD11 1 1
19 54761 1 1 168 LEU HD12 H -1.497 18.020 15.928 1.00 . A A . 168 LEU HD12 1 1
19 54762 1 1 168 LEU HD13 H -2.593 17.134 14.863 1.00 . A A . 168 LEU HD13 1 1
19 54763 1 1 168 LEU HD21 H 0.684 14.876 16.480 1.00 . A A . 168 LEU HD21 1 1
19 54764 1 1 168 LEU HD22 H 0.530 16.519 17.112 1.00 . A A . 168 LEU HD22 1 1
19 54765 1 1 168 LEU HD23 H 0.990 16.254 15.422 1.00 . A A . 168 LEU HD23 1 1
19 54766 1 1 168 LEU HG H -1.198 15.152 15.033 1.00 . A A . 168 LEU HG 1 1
19 54767 1 1 168 LEU N N -3.747 17.158 17.627 1.00 . A A . 168 LEU N 1 1
19 54768 1 1 168 LEU O O -0.515 16.916 19.277 1.00 . A A . 168 LEU O 1 1
19 54769 1 1 169 GLN C C -0.591 19.705 20.365 1.00 . A A . 169 GLN C 1 1
19 54770 1 1 169 GLN CA C -0.716 19.750 18.818 1.00 . A A . 169 GLN CA 1 1
19 54771 1 1 169 GLN CB C -1.290 21.119 18.354 1.00 . A A . 169 GLN CB 1 1
19 54772 1 1 169 GLN CD C -1.065 23.695 18.335 1.00 . A A . 169 GLN CD 1 1
19 54773 1 1 169 GLN CG C -0.415 22.347 18.684 1.00 . A A . 169 GLN CG 1 1
19 54774 1 1 169 GLN H H -2.314 18.917 17.696 1.00 . A A . 169 GLN H 1 1
19 54775 1 1 169 GLN HA H 0.264 19.607 18.377 1.00 . A A . 169 GLN HA 1 1
19 54776 1 1 169 GLN HB2 H -1.421 21.085 17.275 1.00 . A A . 169 GLN HB2 1 1
19 54777 1 1 169 GLN HB3 H -2.269 21.264 18.807 1.00 . A A . 169 GLN HB3 1 1
19 54778 1 1 169 GLN HE21 H 0.716 24.529 18.014 1.00 . A A . 169 GLN HE21 1 1
19 54779 1 1 169 GLN HE22 H -0.647 25.573 17.813 1.00 . A A . 169 GLN HE22 1 1
19 54780 1 1 169 GLN HG2 H -0.196 22.344 19.742 1.00 . A A . 169 GLN HG2 1 1
19 54781 1 1 169 GLN HG3 H 0.516 22.255 18.132 1.00 . A A . 169 GLN HG3 1 1
19 54782 1 1 169 GLN N N -1.585 18.670 18.307 1.00 . A A . 169 GLN N 1 1
19 54783 1 1 169 GLN NE2 N -0.249 24.696 18.017 1.00 . A A . 169 GLN NE2 1 1
19 54784 1 1 169 GLN O O 0.463 20.034 20.917 1.00 . A A . 169 GLN O 1 1
19 54785 1 1 169 GLN OE1 O -2.289 23.848 18.362 1.00 . A A . 169 GLN OE1 1 1
19 54786 1 1 170 GLU C C -0.763 18.052 23.032 1.00 . A A . 170 GLU C 1 1
19 54787 1 1 170 GLU CA C -1.709 19.159 22.517 1.00 . A A . 170 GLU CA 1 1
19 54788 1 1 170 GLU CB C -3.158 18.895 23.017 1.00 . A A . 170 GLU CB 1 1
19 54789 1 1 170 GLU CD C -3.897 21.310 22.418 1.00 . A A . 170 GLU CD 1 1
19 54790 1 1 170 GLU CG C -4.246 19.808 22.402 1.00 . A A . 170 GLU CG 1 1
19 54791 1 1 170 GLU H H -2.456 18.972 20.533 1.00 . A A . 170 GLU H 1 1
19 54792 1 1 170 GLU HA H -1.374 20.114 22.911 1.00 . A A . 170 GLU HA 1 1
19 54793 1 1 170 GLU HB2 H -3.427 17.860 22.797 1.00 . A A . 170 GLU HB2 1 1
19 54794 1 1 170 GLU HB3 H -3.182 19.023 24.093 1.00 . A A . 170 GLU HB3 1 1
19 54795 1 1 170 GLU HG2 H -4.413 19.496 21.374 1.00 . A A . 170 GLU HG2 1 1
19 54796 1 1 170 GLU HG3 H -5.170 19.661 22.954 1.00 . A A . 170 GLU HG3 1 1
19 54797 1 1 170 GLU N N -1.665 19.252 21.044 1.00 . A A . 170 GLU N 1 1
19 54798 1 1 170 GLU O O -0.099 18.216 24.063 1.00 . A A . 170 GLU O 1 1
19 54799 1 1 170 GLU OE1 O -3.934 21.928 23.507 1.00 . A A . 170 GLU OE1 1 1
19 54800 1 1 170 GLU OE2 O -3.606 21.883 21.340 1.00 . A A . 170 GLU OE2 1 1
19 54801 1 1 171 LEU C C 1.454 15.757 21.865 1.00 . A A . 171 LEU C 1 1
19 54802 1 1 171 LEU CA C 0.114 15.746 22.629 1.00 . A A . 171 LEU CA 1 1
19 54803 1 1 171 LEU CB C -0.682 14.404 22.387 1.00 . A A . 171 LEU CB 1 1
19 54804 1 1 171 LEU CD1 C -1.832 12.833 20.689 1.00 . A A . 171 LEU CD1 1 1
19 54805 1 1 171 LEU CD2 C -2.958 15.000 21.337 1.00 . A A . 171 LEU CD2 1 1
19 54806 1 1 171 LEU CG C -1.592 14.301 21.105 1.00 . A A . 171 LEU CG 1 1
19 54807 1 1 171 LEU H H -1.182 16.928 21.424 1.00 . A A . 171 LEU H 1 1
19 54808 1 1 171 LEU HA H 0.350 15.808 23.691 1.00 . A A . 171 LEU HA 1 1
19 54809 1 1 171 LEU HB2 H 0.039 13.592 22.353 1.00 . A A . 171 LEU HB2 1 1
19 54810 1 1 171 LEU HB3 H -1.311 14.231 23.257 1.00 . A A . 171 LEU HB3 1 1
19 54811 1 1 171 LEU HD11 H -0.885 12.365 20.469 1.00 . A A . 171 LEU HD11 1 1
19 54812 1 1 171 LEU HD12 H -2.456 12.802 19.806 1.00 . A A . 171 LEU HD12 1 1
19 54813 1 1 171 LEU HD13 H -2.321 12.296 21.493 1.00 . A A . 171 LEU HD13 1 1
19 54814 1 1 171 LEU HD21 H -3.551 14.952 20.433 1.00 . A A . 171 LEU HD21 1 1
19 54815 1 1 171 LEU HD22 H -2.793 16.038 21.598 1.00 . A A . 171 LEU HD22 1 1
19 54816 1 1 171 LEU HD23 H -3.494 14.511 22.143 1.00 . A A . 171 LEU HD23 1 1
19 54817 1 1 171 LEU HG H -1.101 14.800 20.270 1.00 . A A . 171 LEU HG 1 1
19 54818 1 1 171 LEU N N -0.696 16.936 22.279 1.00 . A A . 171 LEU N 1 1
19 54819 1 1 171 LEU O O 2.288 14.859 22.038 1.00 . A A . 171 LEU O 1 1
19 54820 1 1 172 LEU C C 3.918 17.713 21.233 1.00 . A A . 172 LEU C 1 1
19 54821 1 1 172 LEU CA C 2.908 17.028 20.297 1.00 . A A . 172 LEU CA 1 1
19 54822 1 1 172 LEU CB C 2.635 17.901 19.031 1.00 . A A . 172 LEU CB 1 1
19 54823 1 1 172 LEU CD1 C 4.388 16.887 17.451 1.00 . A A . 172 LEU CD1 1 1
19 54824 1 1 172 LEU CD2 C 3.477 19.240 17.014 1.00 . A A . 172 LEU CD2 1 1
19 54825 1 1 172 LEU CG C 3.853 18.188 18.086 1.00 . A A . 172 LEU CG 1 1
19 54826 1 1 172 LEU H H 0.911 17.423 20.890 1.00 . A A . 172 LEU H 1 1
19 54827 1 1 172 LEU HA H 3.305 16.065 19.983 1.00 . A A . 172 LEU HA 1 1
19 54828 1 1 172 LEU HB2 H 1.866 17.405 18.442 1.00 . A A . 172 LEU HB2 1 1
19 54829 1 1 172 LEU HB3 H 2.232 18.854 19.361 1.00 . A A . 172 LEU HB3 1 1
19 54830 1 1 172 LEU HD11 H 3.602 16.401 16.887 1.00 . A A . 172 LEU HD11 1 1
19 54831 1 1 172 LEU HD12 H 4.733 16.220 18.232 1.00 . A A . 172 LEU HD12 1 1
19 54832 1 1 172 LEU HD13 H 5.215 17.115 16.793 1.00 . A A . 172 LEU HD13 1 1
19 54833 1 1 172 LEU HD21 H 4.337 19.453 16.390 1.00 . A A . 172 LEU HD21 1 1
19 54834 1 1 172 LEU HD22 H 3.157 20.153 17.501 1.00 . A A . 172 LEU HD22 1 1
19 54835 1 1 172 LEU HD23 H 2.671 18.867 16.395 1.00 . A A . 172 LEU HD23 1 1
19 54836 1 1 172 LEU HG H 4.663 18.605 18.676 1.00 . A A . 172 LEU HG 1 1
19 54837 1 1 172 LEU N N 1.652 16.796 21.029 1.00 . A A . 172 LEU N 1 1
19 54838 1 1 172 LEU O O 3.895 18.936 21.399 1.00 . A A . 172 LEU O 1 1
19 54839 1 1 173 HIS C C 7.021 17.853 21.961 1.00 . A A . 173 HIS C 1 1
19 54840 1 1 173 HIS CA C 5.805 17.404 22.792 1.00 . A A . 173 HIS CA 1 1
19 54841 1 1 173 HIS CB C 6.199 16.329 23.843 1.00 . A A . 173 HIS CB 1 1
19 54842 1 1 173 HIS CD2 C 8.578 16.713 24.870 1.00 . A A . 173 HIS CD2 1 1
19 54843 1 1 173 HIS CE1 C 7.975 17.779 26.680 1.00 . A A . 173 HIS CE1 1 1
19 54844 1 1 173 HIS CG C 7.222 16.800 24.857 1.00 . A A . 173 HIS CG 1 1
19 54845 1 1 173 HIS H H 4.658 15.931 21.778 1.00 . A A . 173 HIS H 1 1
19 54846 1 1 173 HIS HA H 5.405 18.270 23.318 1.00 . A A . 173 HIS HA 1 1
19 54847 1 1 173 HIS HB2 H 5.315 16.024 24.391 1.00 . A A . 173 HIS HB2 1 1
19 54848 1 1 173 HIS HB3 H 6.605 15.461 23.335 1.00 . A A . 173 HIS HB3 1 1
19 54849 1 1 173 HIS HD1 H 5.967 17.675 26.307 1.00 . A A . 173 HIS HD1 1 1
19 54850 1 1 173 HIS HD2 H 9.200 16.236 24.123 1.00 . A A . 173 HIS HD2 1 1
19 54851 1 1 173 HIS HE1 H 8.010 18.305 27.626 1.00 . A A . 173 HIS HE1 1 1
19 54852 1 1 173 HIS HE2 H 9.954 17.523 26.230 1.00 . A A . 173 HIS HE2 1 1
19 54853 1 1 173 HIS N N 4.755 16.899 21.893 1.00 . A A . 173 HIS N 1 1
19 54854 1 1 173 HIS ND1 N 6.882 17.471 26.011 1.00 . A A . 173 HIS ND1 1 1
19 54855 1 1 173 HIS NE2 N 9.012 17.326 26.013 1.00 . A A . 173 HIS NE2 1 1
19 54856 1 1 173 HIS O O 7.894 17.044 21.627 1.00 . A A . 173 HIS O 1 1
19 54857 1 1 174 GLU C C 9.080 20.400 21.935 1.00 . A A . 174 GLU C 1 1
19 54858 1 1 174 GLU CA C 8.155 19.761 20.861 1.00 . A A . 174 GLU CA 1 1
19 54859 1 1 174 GLU CB C 7.625 20.810 19.815 1.00 . A A . 174 GLU CB 1 1
19 54860 1 1 174 GLU CD C 9.941 21.641 18.914 1.00 . A A . 174 GLU CD 1 1
19 54861 1 1 174 GLU CG C 8.538 21.083 18.584 1.00 . A A . 174 GLU CG 1 1
19 54862 1 1 174 GLU H H 6.261 19.700 21.810 1.00 . A A . 174 GLU H 1 1
19 54863 1 1 174 GLU HA H 8.704 18.977 20.338 1.00 . A A . 174 GLU HA 1 1
19 54864 1 1 174 GLU HB2 H 6.668 20.460 19.440 1.00 . A A . 174 GLU HB2 1 1
19 54865 1 1 174 GLU HB3 H 7.454 21.753 20.322 1.00 . A A . 174 GLU HB3 1 1
19 54866 1 1 174 GLU HG2 H 8.654 20.155 18.035 1.00 . A A . 174 GLU HG2 1 1
19 54867 1 1 174 GLU HG3 H 8.028 21.796 17.936 1.00 . A A . 174 GLU HG3 1 1
19 54868 1 1 174 GLU N N 7.030 19.141 21.579 1.00 . A A . 174 GLU N 1 1
19 54869 1 1 174 GLU O O 8.904 21.596 22.265 1.00 . A A . 174 GLU O 1 1
19 54870 1 1 174 GLU OXT O 9.941 19.677 22.495 1.00 . A A . 174 GLU OXT 1 1
19 54871 1 1 174 GLU OE1 O 10.091 22.882 19.050 1.00 . A A . 174 GLU OE1 1 1
19 54872 1 1 174 GLU OE2 O 10.902 20.842 19.051 1.00 . A A . 174 GLU OE2 1 1
20 54873 1 1 1 MET C C 12.946 -14.946 -10.613 1.00 . A A . 1 MET C 1 1
20 54874 1 1 1 MET CA C 14.138 -15.679 -11.249 1.00 . A A . 1 MET CA 1 1
20 54875 1 1 1 MET CB C 15.338 -15.717 -10.259 1.00 . A A . 1 MET CB 1 1
20 54876 1 1 1 MET CE C 19.186 -17.413 -10.434 1.00 . A A . 1 MET CE 1 1
20 54877 1 1 1 MET CG C 16.556 -16.511 -10.747 1.00 . A A . 1 MET CG 1 1
20 54878 1 1 1 MET H1 H 15.323 -15.511 -12.957 1.00 . A A . 1 MET H1 1 1
20 54879 1 1 1 MET H2 H 14.799 -14.032 -12.331 1.00 . A A . 1 MET H2 1 1
20 54880 1 1 1 MET H3 H 13.723 -15.016 -13.179 1.00 . A A . 1 MET H3 1 1
20 54881 1 1 1 MET HA H 13.840 -16.695 -11.488 1.00 . A A . 1 MET HA 1 1
20 54882 1 1 1 MET HB2 H 15.663 -14.702 -10.064 1.00 . A A . 1 MET HB2 1 1
20 54883 1 1 1 MET HB3 H 15.007 -16.156 -9.324 1.00 . A A . 1 MET HB3 1 1
20 54884 1 1 1 MET HE1 H 20.093 -17.414 -9.851 1.00 . A A . 1 MET HE1 1 1
20 54885 1 1 1 MET HE2 H 19.381 -16.972 -11.401 1.00 . A A . 1 MET HE2 1 1
20 54886 1 1 1 MET HE3 H 18.843 -18.432 -10.564 1.00 . A A . 1 MET HE3 1 1
20 54887 1 1 1 MET HG2 H 16.268 -17.545 -10.892 1.00 . A A . 1 MET HG2 1 1
20 54888 1 1 1 MET HG3 H 16.891 -16.099 -11.691 1.00 . A A . 1 MET HG3 1 1
20 54889 1 1 1 MET N N 14.526 -15.017 -12.516 1.00 . A A . 1 MET N 1 1
20 54890 1 1 1 MET O O 12.843 -13.721 -10.709 1.00 . A A . 1 MET O 1 1
20 54891 1 1 1 MET SD S 17.930 -16.458 -9.576 1.00 . A A . 1 MET SD 1 1
20 54892 1 1 2 GLY C C 10.522 -16.137 -8.115 1.00 . A A . 2 GLY C 1 1
20 54893 1 1 2 GLY CA C 10.907 -15.183 -9.237 1.00 . A A . 2 GLY CA 1 1
20 54894 1 1 2 GLY H H 12.182 -16.687 -9.997 1.00 . A A . 2 GLY H 1 1
20 54895 1 1 2 GLY HA2 H 11.151 -14.210 -8.815 1.00 . A A . 2 GLY HA2 1 1
20 54896 1 1 2 GLY HA3 H 10.070 -15.072 -9.914 1.00 . A A . 2 GLY HA3 1 1
20 54897 1 1 2 GLY N N 12.058 -15.717 -9.969 1.00 . A A . 2 GLY N 1 1
20 54898 1 1 2 GLY O O 9.626 -16.971 -8.281 1.00 . A A . 2 GLY O 1 1
20 54899 1 1 3 HIS C C 11.029 -16.312 -4.485 1.00 . A A . 3 HIS C 1 1
20 54900 1 1 3 HIS CA C 11.129 -17.000 -5.860 1.00 . A A . 3 HIS CA 1 1
20 54901 1 1 3 HIS CB C 12.335 -17.987 -5.908 1.00 . A A . 3 HIS CB 1 1
20 54902 1 1 3 HIS CD2 C 14.573 -16.778 -6.512 1.00 . A A . 3 HIS CD2 1 1
20 54903 1 1 3 HIS CE1 C 15.441 -16.693 -4.504 1.00 . A A . 3 HIS CE1 1 1
20 54904 1 1 3 HIS CG C 13.687 -17.352 -5.663 1.00 . A A . 3 HIS CG 1 1
20 54905 1 1 3 HIS H H 11.804 -15.240 -6.851 1.00 . A A . 3 HIS H 1 1
20 54906 1 1 3 HIS HA H 10.217 -17.570 -5.996 1.00 . A A . 3 HIS HA 1 1
20 54907 1 1 3 HIS HB2 H 12.193 -18.754 -5.153 1.00 . A A . 3 HIS HB2 1 1
20 54908 1 1 3 HIS HB3 H 12.361 -18.464 -6.881 1.00 . A A . 3 HIS HB3 1 1
20 54909 1 1 3 HIS HD1 H 13.874 -17.619 -3.580 1.00 . A A . 3 HIS HD1 1 1
20 54910 1 1 3 HIS HD2 H 14.450 -16.647 -7.577 1.00 . A A . 3 HIS HD2 1 1
20 54911 1 1 3 HIS HE1 H 16.119 -16.510 -3.682 1.00 . A A . 3 HIS HE1 1 1
20 54912 1 1 3 HIS HE2 H 16.534 -16.140 -6.129 1.00 . A A . 3 HIS HE2 1 1
20 54913 1 1 3 HIS N N 11.223 -16.020 -6.965 1.00 . A A . 3 HIS N 1 1
20 54914 1 1 3 HIS ND1 N 14.266 -17.279 -4.413 1.00 . A A . 3 HIS ND1 1 1
20 54915 1 1 3 HIS NE2 N 15.656 -16.378 -5.764 1.00 . A A . 3 HIS NE2 1 1
20 54916 1 1 3 HIS O O 11.467 -16.876 -3.475 1.00 . A A . 3 HIS O 1 1
20 54917 1 1 4 HIS C C 8.914 -15.341 -2.514 1.00 . A A . 4 HIS C 1 1
20 54918 1 1 4 HIS CA C 10.025 -14.477 -3.156 1.00 . A A . 4 HIS CA 1 1
20 54919 1 1 4 HIS CB C 9.571 -12.986 -3.330 1.00 . A A . 4 HIS CB 1 1
20 54920 1 1 4 HIS CD2 C 11.476 -11.671 -4.551 1.00 . A A . 4 HIS CD2 1 1
20 54921 1 1 4 HIS CE1 C 12.174 -10.482 -2.862 1.00 . A A . 4 HIS CE1 1 1
20 54922 1 1 4 HIS CG C 10.709 -12.003 -3.484 1.00 . A A . 4 HIS CG 1 1
20 54923 1 1 4 HIS H H 10.213 -14.642 -5.283 1.00 . A A . 4 HIS H 1 1
20 54924 1 1 4 HIS HA H 10.897 -14.502 -2.504 1.00 . A A . 4 HIS HA 1 1
20 54925 1 1 4 HIS HB2 H 8.942 -12.898 -4.209 1.00 . A A . 4 HIS HB2 1 1
20 54926 1 1 4 HIS HB3 H 8.992 -12.682 -2.463 1.00 . A A . 4 HIS HB3 1 1
20 54927 1 1 4 HIS HD1 H 10.836 -11.241 -1.522 1.00 . A A . 4 HIS HD1 1 1
20 54928 1 1 4 HIS HD2 H 11.398 -12.076 -5.548 1.00 . A A . 4 HIS HD2 1 1
20 54929 1 1 4 HIS HE1 H 12.729 -9.777 -2.263 1.00 . A A . 4 HIS HE1 1 1
20 54930 1 1 4 HIS HE2 H 13.052 -10.292 -4.693 1.00 . A A . 4 HIS HE2 1 1
20 54931 1 1 4 HIS N N 10.420 -15.103 -4.439 1.00 . A A . 4 HIS N 1 1
20 54932 1 1 4 HIS ND1 N 11.179 -11.233 -2.441 1.00 . A A . 4 HIS ND1 1 1
20 54933 1 1 4 HIS NE2 N 12.372 -10.727 -4.132 1.00 . A A . 4 HIS NE2 1 1
20 54934 1 1 4 HIS O O 7.722 -15.150 -2.778 1.00 . A A . 4 HIS O 1 1
20 54935 1 1 5 HIS C C 8.932 -17.643 0.293 1.00 . A A . 5 HIS C 1 1
20 54936 1 1 5 HIS CA C 8.463 -17.345 -1.136 1.00 . A A . 5 HIS CA 1 1
20 54937 1 1 5 HIS CB C 8.472 -18.606 -2.041 1.00 . A A . 5 HIS CB 1 1
20 54938 1 1 5 HIS CD2 C 6.175 -19.841 -1.943 1.00 . A A . 5 HIS CD2 1 1
20 54939 1 1 5 HIS CE1 C 6.786 -21.565 -0.746 1.00 . A A . 5 HIS CE1 1 1
20 54940 1 1 5 HIS CG C 7.489 -19.687 -1.653 1.00 . A A . 5 HIS CG 1 1
20 54941 1 1 5 HIS H H 10.299 -16.370 -1.496 1.00 . A A . 5 HIS H 1 1
20 54942 1 1 5 HIS HA H 7.449 -16.945 -1.091 1.00 . A A . 5 HIS HA 1 1
20 54943 1 1 5 HIS HB2 H 8.246 -18.310 -3.057 1.00 . A A . 5 HIS HB2 1 1
20 54944 1 1 5 HIS HB3 H 9.467 -19.042 -2.027 1.00 . A A . 5 HIS HB3 1 1
20 54945 1 1 5 HIS HD1 H 8.730 -20.978 -0.539 1.00 . A A . 5 HIS HD1 1 1
20 54946 1 1 5 HIS HD2 H 5.559 -19.158 -2.512 1.00 . A A . 5 HIS HD2 1 1
20 54947 1 1 5 HIS HE1 H 6.762 -22.496 -0.198 1.00 . A A . 5 HIS HE1 1 1
20 54948 1 1 5 HIS HE2 H 4.941 -21.503 -1.615 1.00 . A A . 5 HIS HE2 1 1
20 54949 1 1 5 HIS N N 9.342 -16.326 -1.711 1.00 . A A . 5 HIS N 1 1
20 54950 1 1 5 HIS ND1 N 7.835 -20.788 -0.899 1.00 . A A . 5 HIS ND1 1 1
20 54951 1 1 5 HIS NE2 N 5.762 -21.020 -1.370 1.00 . A A . 5 HIS NE2 1 1
20 54952 1 1 5 HIS O O 9.600 -18.647 0.564 1.00 . A A . 5 HIS O 1 1
20 54953 1 1 6 HIS C C 7.618 -16.399 3.354 1.00 . A A . 6 HIS C 1 1
20 54954 1 1 6 HIS CA C 8.909 -16.767 2.624 1.00 . A A . 6 HIS CA 1 1
20 54955 1 1 6 HIS CB C 10.092 -15.835 3.046 1.00 . A A . 6 HIS CB 1 1
20 54956 1 1 6 HIS CD2 C 11.925 -17.619 2.550 1.00 . A A . 6 HIS CD2 1 1
20 54957 1 1 6 HIS CE1 C 13.590 -16.272 2.113 1.00 . A A . 6 HIS CE1 1 1
20 54958 1 1 6 HIS CG C 11.458 -16.352 2.660 1.00 . A A . 6 HIS CG 1 1
20 54959 1 1 6 HIS H H 8.204 -15.876 0.847 1.00 . A A . 6 HIS H 1 1
20 54960 1 1 6 HIS HA H 9.162 -17.799 2.873 1.00 . A A . 6 HIS HA 1 1
20 54961 1 1 6 HIS HB2 H 9.965 -14.865 2.580 1.00 . A A . 6 HIS HB2 1 1
20 54962 1 1 6 HIS HB3 H 10.086 -15.707 4.123 1.00 . A A . 6 HIS HB3 1 1
20 54963 1 1 6 HIS HD1 H 12.519 -14.553 2.374 1.00 . A A . 6 HIS HD1 1 1
20 54964 1 1 6 HIS HD2 H 11.356 -18.527 2.700 1.00 . A A . 6 HIS HD2 1 1
20 54965 1 1 6 HIS HE1 H 14.572 -15.903 1.857 1.00 . A A . 6 HIS HE1 1 1
20 54966 1 1 6 HIS HE2 H 13.808 -18.298 1.943 1.00 . A A . 6 HIS HE2 1 1
20 54967 1 1 6 HIS N N 8.641 -16.686 1.182 1.00 . A A . 6 HIS N 1 1
20 54968 1 1 6 HIS ND1 N 12.532 -15.532 2.378 1.00 . A A . 6 HIS ND1 1 1
20 54969 1 1 6 HIS NE2 N 13.247 -17.539 2.209 1.00 . A A . 6 HIS NE2 1 1
20 54970 1 1 6 HIS O O 7.271 -15.214 3.456 1.00 . A A . 6 HIS O 1 1
20 54971 1 1 7 HIS C C 5.753 -16.570 5.808 1.00 . A A . 7 HIS C 1 1
20 54972 1 1 7 HIS CA C 5.589 -17.298 4.469 1.00 . A A . 7 HIS CA 1 1
20 54973 1 1 7 HIS CB C 4.920 -18.684 4.685 1.00 . A A . 7 HIS CB 1 1
20 54974 1 1 7 HIS CD2 C 4.444 -19.124 2.167 1.00 . A A . 7 HIS CD2 1 1
20 54975 1 1 7 HIS CE1 C 4.586 -21.305 2.199 1.00 . A A . 7 HIS CE1 1 1
20 54976 1 1 7 HIS CG C 4.728 -19.495 3.435 1.00 . A A . 7 HIS CG 1 1
20 54977 1 1 7 HIS H H 7.264 -18.343 3.708 1.00 . A A . 7 HIS H 1 1
20 54978 1 1 7 HIS HA H 4.954 -16.698 3.816 1.00 . A A . 7 HIS HA 1 1
20 54979 1 1 7 HIS HB2 H 5.530 -19.272 5.358 1.00 . A A . 7 HIS HB2 1 1
20 54980 1 1 7 HIS HB3 H 3.944 -18.544 5.133 1.00 . A A . 7 HIS HB3 1 1
20 54981 1 1 7 HIS HD1 H 5.008 -21.441 4.186 1.00 . A A . 7 HIS HD1 1 1
20 54982 1 1 7 HIS HD2 H 4.312 -18.113 1.807 1.00 . A A . 7 HIS HD2 1 1
20 54983 1 1 7 HIS HE1 H 4.597 -22.339 1.888 1.00 . A A . 7 HIS HE1 1 1
20 54984 1 1 7 HIS HE2 H 3.958 -20.327 0.527 1.00 . A A . 7 HIS HE2 1 1
20 54985 1 1 7 HIS N N 6.893 -17.441 3.811 1.00 . A A . 7 HIS N 1 1
20 54986 1 1 7 HIS ND1 N 4.809 -20.868 3.414 1.00 . A A . 7 HIS ND1 1 1
20 54987 1 1 7 HIS NE2 N 4.359 -20.269 1.419 1.00 . A A . 7 HIS NE2 1 1
20 54988 1 1 7 HIS O O 6.094 -17.188 6.824 1.00 . A A . 7 HIS O 1 1
20 54989 1 1 8 HIS C C 4.447 -14.672 7.877 1.00 . A A . 8 HIS C 1 1
20 54990 1 1 8 HIS CA C 5.628 -14.368 6.945 1.00 . A A . 8 HIS CA 1 1
20 54991 1 1 8 HIS CB C 5.652 -12.877 6.504 1.00 . A A . 8 HIS CB 1 1
20 54992 1 1 8 HIS CD2 C 8.135 -12.167 6.229 1.00 . A A . 8 HIS CD2 1 1
20 54993 1 1 8 HIS CE1 C 8.214 -12.066 4.051 1.00 . A A . 8 HIS CE1 1 1
20 54994 1 1 8 HIS CG C 6.906 -12.492 5.765 1.00 . A A . 8 HIS CG 1 1
20 54995 1 1 8 HIS H H 5.384 -14.828 4.899 1.00 . A A . 8 HIS H 1 1
20 54996 1 1 8 HIS HA H 6.553 -14.587 7.478 1.00 . A A . 8 HIS HA 1 1
20 54997 1 1 8 HIS HB2 H 4.806 -12.672 5.853 1.00 . A A . 8 HIS HB2 1 1
20 54998 1 1 8 HIS HB3 H 5.577 -12.238 7.378 1.00 . A A . 8 HIS HB3 1 1
20 54999 1 1 8 HIS HD1 H 6.267 -12.592 3.760 1.00 . A A . 8 HIS HD1 1 1
20 55000 1 1 8 HIS HD2 H 8.436 -12.116 7.266 1.00 . A A . 8 HIS HD2 1 1
20 55001 1 1 8 HIS HE1 H 8.573 -11.922 3.040 1.00 . A A . 8 HIS HE1 1 1
20 55002 1 1 8 HIS HE2 H 9.865 -11.648 5.174 1.00 . A A . 8 HIS HE2 1 1
20 55003 1 1 8 HIS N N 5.569 -15.239 5.768 1.00 . A A . 8 HIS N 1 1
20 55004 1 1 8 HIS ND1 N 6.993 -12.414 4.393 1.00 . A A . 8 HIS ND1 1 1
20 55005 1 1 8 HIS NE2 N 8.923 -11.910 5.144 1.00 . A A . 8 HIS NE2 1 1
20 55006 1 1 8 HIS O O 3.374 -14.066 7.774 1.00 . A A . 8 HIS O 1 1
20 55007 1 1 9 SER C C 4.259 -16.464 11.011 1.00 . A A . 9 SER C 1 1
20 55008 1 1 9 SER CA C 3.632 -16.201 9.628 1.00 . A A . 9 SER CA 1 1
20 55009 1 1 9 SER CB C 3.033 -17.484 8.987 1.00 . A A . 9 SER CB 1 1
20 55010 1 1 9 SER H H 5.557 -16.055 8.801 1.00 . A A . 9 SER H 1 1
20 55011 1 1 9 SER HA H 2.840 -15.456 9.741 1.00 . A A . 9 SER HA 1 1
20 55012 1 1 9 SER HB2 H 2.667 -17.251 7.993 1.00 . A A . 9 SER HB2 1 1
20 55013 1 1 9 SER HB3 H 3.798 -18.247 8.912 1.00 . A A . 9 SER HB3 1 1
20 55014 1 1 9 SER HG H 1.130 -17.603 9.423 1.00 . A A . 9 SER HG 1 1
20 55015 1 1 9 SER N N 4.659 -15.662 8.751 1.00 . A A . 9 SER N 1 1
20 55016 1 1 9 SER O O 4.614 -17.602 11.351 1.00 . A A . 9 SER O 1 1
20 55017 1 1 9 SER OG O 1.951 -17.995 9.744 1.00 . A A . 9 SER OG 1 1
20 55018 1 1 10 HIS C C 4.652 -14.091 13.847 1.00 . A A . 10 HIS C 1 1
20 55019 1 1 10 HIS CA C 5.012 -15.398 13.129 1.00 . A A . 10 HIS CA 1 1
20 55020 1 1 10 HIS CB C 6.553 -15.597 13.113 1.00 . A A . 10 HIS CB 1 1
20 55021 1 1 10 HIS CD2 C 7.994 -14.818 15.149 1.00 . A A . 10 HIS CD2 1 1
20 55022 1 1 10 HIS CE1 C 7.635 -16.523 16.467 1.00 . A A . 10 HIS CE1 1 1
20 55023 1 1 10 HIS CG C 7.177 -15.674 14.489 1.00 . A A . 10 HIS CG 1 1
20 55024 1 1 10 HIS H H 4.226 -14.497 11.379 1.00 . A A . 10 HIS H 1 1
20 55025 1 1 10 HIS HA H 4.551 -16.232 13.657 1.00 . A A . 10 HIS HA 1 1
20 55026 1 1 10 HIS HB2 H 6.788 -16.519 12.598 1.00 . A A . 10 HIS HB2 1 1
20 55027 1 1 10 HIS HB3 H 7.019 -14.774 12.580 1.00 . A A . 10 HIS HB3 1 1
20 55028 1 1 10 HIS HD1 H 6.403 -17.510 15.175 1.00 . A A . 10 HIS HD1 1 1
20 55029 1 1 10 HIS HD2 H 8.362 -13.870 14.781 1.00 . A A . 10 HIS HD2 1 1
20 55030 1 1 10 HIS HE1 H 7.663 -17.188 17.317 1.00 . A A . 10 HIS HE1 1 1
20 55031 1 1 10 HIS HE2 H 8.692 -14.908 17.123 1.00 . A A . 10 HIS HE2 1 1
20 55032 1 1 10 HIS N N 4.461 -15.367 11.763 1.00 . A A . 10 HIS N 1 1
20 55033 1 1 10 HIS ND1 N 6.972 -16.731 15.347 1.00 . A A . 10 HIS ND1 1 1
20 55034 1 1 10 HIS NE2 N 8.264 -15.373 16.372 1.00 . A A . 10 HIS NE2 1 1
20 55035 1 1 10 HIS O O 4.950 -13.003 13.341 1.00 . A A . 10 HIS O 1 1
20 55036 1 1 11 MET C C 4.479 -12.948 17.082 1.00 . A A . 11 MET C 1 1
20 55037 1 1 11 MET CA C 3.596 -13.049 15.830 1.00 . A A . 11 MET CA 1 1
20 55038 1 1 11 MET CB C 2.113 -13.197 16.256 1.00 . A A . 11 MET CB 1 1
20 55039 1 1 11 MET CE C -0.313 -11.823 13.156 1.00 . A A . 11 MET CE 1 1
20 55040 1 1 11 MET CG C 1.110 -13.219 15.103 1.00 . A A . 11 MET CG 1 1
20 55041 1 1 11 MET H H 3.819 -15.099 15.362 1.00 . A A . 11 MET H 1 1
20 55042 1 1 11 MET HA H 3.707 -12.137 15.240 1.00 . A A . 11 MET HA 1 1
20 55043 1 1 11 MET HB2 H 2.001 -14.123 16.809 1.00 . A A . 11 MET HB2 1 1
20 55044 1 1 11 MET HB3 H 1.849 -12.373 16.912 1.00 . A A . 11 MET HB3 1 1
20 55045 1 1 11 MET HE1 H -1.150 -11.812 13.836 1.00 . A A . 11 MET HE1 1 1
20 55046 1 1 11 MET HE2 H -0.336 -12.733 12.576 1.00 . A A . 11 MET HE2 1 1
20 55047 1 1 11 MET HE3 H -0.377 -10.970 12.494 1.00 . A A . 11 MET HE3 1 1
20 55048 1 1 11 MET HG2 H 1.316 -14.078 14.479 1.00 . A A . 11 MET HG2 1 1
20 55049 1 1 11 MET HG3 H 0.107 -13.297 15.505 1.00 . A A . 11 MET HG3 1 1
20 55050 1 1 11 MET N N 4.010 -14.203 15.016 1.00 . A A . 11 MET N 1 1
20 55051 1 1 11 MET O O 4.902 -13.967 17.634 1.00 . A A . 11 MET O 1 1
20 55052 1 1 11 MET SD S 1.212 -11.740 14.084 1.00 . A A . 11 MET SD 1 1
20 55053 1 1 12 ALA C C 4.305 -10.932 19.785 1.00 . A A . 12 ALA C 1 1
20 55054 1 1 12 ALA CA C 5.389 -11.381 18.786 1.00 . A A . 12 ALA CA 1 1
20 55055 1 1 12 ALA CB C 6.451 -10.275 18.581 1.00 . A A . 12 ALA CB 1 1
20 55056 1 1 12 ALA H H 4.473 -10.964 16.933 1.00 . A A . 12 ALA H 1 1
20 55057 1 1 12 ALA HA H 5.884 -12.272 19.174 1.00 . A A . 12 ALA HA 1 1
20 55058 1 1 12 ALA HB1 H 6.925 -10.037 19.526 1.00 . A A . 12 ALA HB1 1 1
20 55059 1 1 12 ALA HB2 H 5.984 -9.381 18.180 1.00 . A A . 12 ALA HB2 1 1
20 55060 1 1 12 ALA HB3 H 7.205 -10.620 17.886 1.00 . A A . 12 ALA HB3 1 1
20 55061 1 1 12 ALA N N 4.745 -11.706 17.503 1.00 . A A . 12 ALA N 1 1
20 55062 1 1 12 ALA O O 3.128 -10.805 19.417 1.00 . A A . 12 ALA O 1 1
20 55063 1 1 13 MET C C 3.636 -8.706 22.052 1.00 . A A . 13 MET C 1 1
20 55064 1 1 13 MET CA C 3.772 -10.235 22.097 1.00 . A A . 13 MET CA 1 1
20 55065 1 1 13 MET CB C 4.248 -10.694 23.505 1.00 . A A . 13 MET CB 1 1
20 55066 1 1 13 MET CE C 2.730 -13.600 21.827 1.00 . A A . 13 MET CE 1 1
20 55067 1 1 13 MET CG C 4.365 -12.218 23.701 1.00 . A A . 13 MET CG 1 1
20 55068 1 1 13 MET H H 5.643 -10.805 21.260 1.00 . A A . 13 MET H 1 1
20 55069 1 1 13 MET HA H 2.794 -10.677 21.901 1.00 . A A . 13 MET HA 1 1
20 55070 1 1 13 MET HB2 H 5.222 -10.259 23.702 1.00 . A A . 13 MET HB2 1 1
20 55071 1 1 13 MET HB3 H 3.552 -10.318 24.250 1.00 . A A . 13 MET HB3 1 1
20 55072 1 1 13 MET HE1 H 1.846 -14.195 21.650 1.00 . A A . 13 MET HE1 1 1
20 55073 1 1 13 MET HE2 H 3.608 -14.180 21.578 1.00 . A A . 13 MET HE2 1 1
20 55074 1 1 13 MET HE3 H 2.696 -12.716 21.208 1.00 . A A . 13 MET HE3 1 1
20 55075 1 1 13 MET HG2 H 5.049 -12.606 22.960 1.00 . A A . 13 MET HG2 1 1
20 55076 1 1 13 MET HG3 H 4.778 -12.407 24.685 1.00 . A A . 13 MET HG3 1 1
20 55077 1 1 13 MET N N 4.699 -10.694 21.042 1.00 . A A . 13 MET N 1 1
20 55078 1 1 13 MET O O 4.602 -7.991 21.749 1.00 . A A . 13 MET O 1 1
20 55079 1 1 13 MET SD S 2.793 -13.121 23.562 1.00 . A A . 13 MET SD 1 1
20 55080 1 1 14 GLN C C 2.910 -6.232 23.672 1.00 . A A . 14 GLN C 1 1
20 55081 1 1 14 GLN CA C 2.067 -6.822 22.512 1.00 . A A . 14 GLN CA 1 1
20 55082 1 1 14 GLN CB C 0.524 -6.646 22.785 1.00 . A A . 14 GLN CB 1 1
20 55083 1 1 14 GLN CD C 0.078 -8.768 24.237 1.00 . A A . 14 GLN CD 1 1
20 55084 1 1 14 GLN CG C -0.006 -7.232 24.127 1.00 . A A . 14 GLN CG 1 1
20 55085 1 1 14 GLN H H 1.682 -8.897 22.361 1.00 . A A . 14 GLN H 1 1
20 55086 1 1 14 GLN HA H 2.319 -6.298 21.593 1.00 . A A . 14 GLN HA 1 1
20 55087 1 1 14 GLN HB2 H 0.294 -5.586 22.772 1.00 . A A . 14 GLN HB2 1 1
20 55088 1 1 14 GLN HB3 H -0.025 -7.115 21.973 1.00 . A A . 14 GLN HB3 1 1
20 55089 1 1 14 GLN HE21 H 0.419 -8.664 26.190 1.00 . A A . 14 GLN HE21 1 1
20 55090 1 1 14 GLN HE22 H 0.368 -10.255 25.523 1.00 . A A . 14 GLN HE22 1 1
20 55091 1 1 14 GLN HG2 H 0.565 -6.797 24.934 1.00 . A A . 14 GLN HG2 1 1
20 55092 1 1 14 GLN HG3 H -1.048 -6.939 24.246 1.00 . A A . 14 GLN HG3 1 1
20 55093 1 1 14 GLN N N 2.405 -8.245 22.314 1.00 . A A . 14 GLN N 1 1
20 55094 1 1 14 GLN NE2 N 0.316 -9.279 25.435 1.00 . A A . 14 GLN NE2 1 1
20 55095 1 1 14 GLN O O 3.010 -6.832 24.751 1.00 . A A . 14 GLN O 1 1
20 55096 1 1 14 GLN OE1 O -0.047 -9.490 23.246 1.00 . A A . 14 GLN OE1 1 1
20 55097 1 1 15 GLU C C 4.019 -2.990 24.681 1.00 . A A . 15 GLU C 1 1
20 55098 1 1 15 GLU CA C 4.479 -4.432 24.359 1.00 . A A . 15 GLU CA 1 1
20 55099 1 1 15 GLU CB C 5.891 -4.496 23.718 1.00 . A A . 15 GLU CB 1 1
20 55100 1 1 15 GLU CD C 8.382 -3.889 23.731 1.00 . A A . 15 GLU CD 1 1
20 55101 1 1 15 GLU CG C 7.032 -3.790 24.468 1.00 . A A . 15 GLU CG 1 1
20 55102 1 1 15 GLU H H 3.364 -4.641 22.561 1.00 . A A . 15 GLU H 1 1
20 55103 1 1 15 GLU HA H 4.493 -4.998 25.290 1.00 . A A . 15 GLU HA 1 1
20 55104 1 1 15 GLU HB2 H 6.166 -5.539 23.625 1.00 . A A . 15 GLU HB2 1 1
20 55105 1 1 15 GLU HB3 H 5.834 -4.075 22.720 1.00 . A A . 15 GLU HB3 1 1
20 55106 1 1 15 GLU HG2 H 6.774 -2.742 24.593 1.00 . A A . 15 GLU HG2 1 1
20 55107 1 1 15 GLU HG3 H 7.129 -4.243 25.449 1.00 . A A . 15 GLU HG3 1 1
20 55108 1 1 15 GLU N N 3.534 -5.079 23.420 1.00 . A A . 15 GLU N 1 1
20 55109 1 1 15 GLU O O 4.416 -2.412 25.701 1.00 . A A . 15 GLU O 1 1
20 55110 1 1 15 GLU OE1 O 8.582 -3.183 22.721 1.00 . A A . 15 GLU OE1 1 1
20 55111 1 1 15 GLU OE2 O 9.251 -4.689 24.146 1.00 . A A . 15 GLU OE2 1 1
20 55112 1 1 16 GLY C C 2.767 -0.111 22.952 1.00 . A A . 16 GLY C 1 1
20 55113 1 1 16 GLY CA C 2.518 -1.123 24.061 1.00 . A A . 16 GLY CA 1 1
20 55114 1 1 16 GLY H H 2.975 -2.883 22.964 1.00 . A A . 16 GLY H 1 1
20 55115 1 1 16 GLY HA2 H 1.452 -1.284 24.150 1.00 . A A . 16 GLY HA2 1 1
20 55116 1 1 16 GLY HA3 H 2.876 -0.707 25.000 1.00 . A A . 16 GLY HA3 1 1
20 55117 1 1 16 GLY N N 3.163 -2.420 23.806 1.00 . A A . 16 GLY N 1 1
20 55118 1 1 16 GLY O O 3.716 0.676 23.015 1.00 . A A . 16 GLY O 1 1
20 55119 1 1 17 LEU C C 0.730 1.789 21.051 1.00 . A A . 17 LEU C 1 1
20 55120 1 1 17 LEU CA C 1.912 0.837 20.827 1.00 . A A . 17 LEU CA 1 1
20 55121 1 1 17 LEU CB C 1.860 0.125 19.440 1.00 . A A . 17 LEU CB 1 1
20 55122 1 1 17 LEU CD1 C 3.111 -1.438 17.818 1.00 . A A . 17 LEU CD1 1 1
20 55123 1 1 17 LEU CD2 C 4.141 0.765 18.522 1.00 . A A . 17 LEU CD2 1 1
20 55124 1 1 17 LEU CG C 3.234 -0.402 18.944 1.00 . A A . 17 LEU CG 1 1
20 55125 1 1 17 LEU H H 1.343 -0.943 21.820 1.00 . A A . 17 LEU H 1 1
20 55126 1 1 17 LEU HA H 2.831 1.420 20.885 1.00 . A A . 17 LEU HA 1 1
20 55127 1 1 17 LEU HB2 H 1.173 -0.714 19.511 1.00 . A A . 17 LEU HB2 1 1
20 55128 1 1 17 LEU HB3 H 1.470 0.817 18.699 1.00 . A A . 17 LEU HB3 1 1
20 55129 1 1 17 LEU HD11 H 2.523 -2.278 18.163 1.00 . A A . 17 LEU HD11 1 1
20 55130 1 1 17 LEU HD12 H 4.098 -1.794 17.538 1.00 . A A . 17 LEU HD12 1 1
20 55131 1 1 17 LEU HD13 H 2.632 -0.997 16.952 1.00 . A A . 17 LEU HD13 1 1
20 55132 1 1 17 LEU HD21 H 5.105 0.382 18.214 1.00 . A A . 17 LEU HD21 1 1
20 55133 1 1 17 LEU HD22 H 4.279 1.435 19.360 1.00 . A A . 17 LEU HD22 1 1
20 55134 1 1 17 LEU HD23 H 3.690 1.308 17.700 1.00 . A A . 17 LEU HD23 1 1
20 55135 1 1 17 LEU HG H 3.725 -0.898 19.769 1.00 . A A . 17 LEU HG 1 1
20 55136 1 1 17 LEU N N 1.942 -0.174 21.900 1.00 . A A . 17 LEU N 1 1
20 55137 1 1 17 LEU O O 0.924 2.906 21.534 1.00 . A A . 17 LEU O 1 1
20 55138 1 1 18 SER C C -2.941 1.147 20.560 1.00 . A A . 18 SER C 1 1
20 55139 1 1 18 SER CA C -1.743 2.048 20.956 1.00 . A A . 18 SER CA 1 1
20 55140 1 1 18 SER CB C -1.774 3.386 20.152 1.00 . A A . 18 SER CB 1 1
20 55141 1 1 18 SER H H -0.545 0.426 20.327 1.00 . A A . 18 SER H 1 1
20 55142 1 1 18 SER HA H -1.809 2.267 22.016 1.00 . A A . 18 SER HA 1 1
20 55143 1 1 18 SER HB2 H -2.670 3.935 20.399 1.00 . A A . 18 SER HB2 1 1
20 55144 1 1 18 SER HB3 H -0.912 3.985 20.424 1.00 . A A . 18 SER HB3 1 1
20 55145 1 1 18 SER HG H -2.336 3.817 18.323 1.00 . A A . 18 SER HG 1 1
20 55146 1 1 18 SER N N -0.485 1.315 20.731 1.00 . A A . 18 SER N 1 1
20 55147 1 1 18 SER O O -2.756 0.168 19.821 1.00 . A A . 18 SER O 1 1
20 55148 1 1 18 SER OG O -1.750 3.175 18.750 1.00 . A A . 18 SER OG 1 1
20 55149 1 1 19 PRO C C -5.694 1.129 19.098 1.00 . A A . 19 PRO C 1 1
20 55150 1 1 19 PRO CA C -5.411 0.757 20.574 1.00 . A A . 19 PRO CA 1 1
20 55151 1 1 19 PRO CB C -6.520 1.273 21.528 1.00 . A A . 19 PRO CB 1 1
20 55152 1 1 19 PRO CD C -4.481 2.361 22.195 1.00 . A A . 19 PRO CD 1 1
20 55153 1 1 19 PRO CG C -5.977 2.546 22.106 1.00 . A A . 19 PRO CG 1 1
20 55154 1 1 19 PRO HA H -5.329 -0.324 20.658 1.00 . A A . 19 PRO HA 1 1
20 55155 1 1 19 PRO HB2 H -7.446 1.454 20.983 1.00 . A A . 19 PRO HB2 1 1
20 55156 1 1 19 PRO HB3 H -6.699 0.554 22.316 1.00 . A A . 19 PRO HB3 1 1
20 55157 1 1 19 PRO HD2 H -3.973 3.310 22.059 1.00 . A A . 19 PRO HD2 1 1
20 55158 1 1 19 PRO HD3 H -4.202 1.920 23.146 1.00 . A A . 19 PRO HD3 1 1
20 55159 1 1 19 PRO HG2 H -6.220 3.379 21.449 1.00 . A A . 19 PRO HG2 1 1
20 55160 1 1 19 PRO HG3 H -6.394 2.721 23.091 1.00 . A A . 19 PRO HG3 1 1
20 55161 1 1 19 PRO N N -4.182 1.423 21.073 1.00 . A A . 19 PRO N 1 1
20 55162 1 1 19 PRO O O -5.545 2.301 18.712 1.00 . A A . 19 PRO O 1 1
20 55163 1 1 20 ASN C C -5.123 0.566 15.996 1.00 . A A . 20 ASN C 1 1
20 55164 1 1 20 ASN CA C -6.388 0.254 16.834 1.00 . A A . 20 ASN CA 1 1
20 55165 1 1 20 ASN CB C -7.512 1.324 16.593 1.00 . A A . 20 ASN CB 1 1
20 55166 1 1 20 ASN CG C -8.920 0.933 17.089 1.00 . A A . 20 ASN CG 1 1
20 55167 1 1 20 ASN H H -6.107 -0.791 18.674 1.00 . A A . 20 ASN H 1 1
20 55168 1 1 20 ASN HA H -6.756 -0.707 16.499 1.00 . A A . 20 ASN HA 1 1
20 55169 1 1 20 ASN HB2 H -7.234 2.237 17.098 1.00 . A A . 20 ASN HB2 1 1
20 55170 1 1 20 ASN HB3 H -7.574 1.528 15.528 1.00 . A A . 20 ASN HB3 1 1
20 55171 1 1 20 ASN HD21 H -8.209 -0.170 18.587 1.00 . A A . 20 ASN HD21 1 1
20 55172 1 1 20 ASN HD22 H -9.925 -0.105 18.455 1.00 . A A . 20 ASN HD22 1 1
20 55173 1 1 20 ASN N N -6.065 0.106 18.286 1.00 . A A . 20 ASN N 1 1
20 55174 1 1 20 ASN ND2 N -9.024 0.142 18.152 1.00 . A A . 20 ASN ND2 1 1
20 55175 1 1 20 ASN O O -5.227 1.005 14.823 1.00 . A A . 20 ASN O 1 1
20 55176 1 1 20 ASN OD1 O -9.920 1.364 16.513 1.00 . A A . 20 ASN OD1 1 1
20 55177 1 1 21 HIS C C -2.414 -0.186 14.669 1.00 . A A . 21 HIS C 1 1
20 55178 1 1 21 HIS CA C -2.635 0.607 15.968 1.00 . A A . 21 HIS CA 1 1
20 55179 1 1 21 HIS CB C -1.442 0.397 16.938 1.00 . A A . 21 HIS CB 1 1
20 55180 1 1 21 HIS CD2 C 0.710 0.783 15.505 1.00 . A A . 21 HIS CD2 1 1
20 55181 1 1 21 HIS CE1 C 1.372 2.646 16.404 1.00 . A A . 21 HIS CE1 1 1
20 55182 1 1 21 HIS CG C -0.171 1.085 16.483 1.00 . A A . 21 HIS CG 1 1
20 55183 1 1 21 HIS H H -3.931 -0.199 17.437 1.00 . A A . 21 HIS H 1 1
20 55184 1 1 21 HIS HA H -2.681 1.664 15.715 1.00 . A A . 21 HIS HA 1 1
20 55185 1 1 21 HIS HB2 H -1.700 0.798 17.912 1.00 . A A . 21 HIS HB2 1 1
20 55186 1 1 21 HIS HB3 H -1.232 -0.665 17.042 1.00 . A A . 21 HIS HB3 1 1
20 55187 1 1 21 HIS HD1 H -0.128 2.743 17.773 1.00 . A A . 21 HIS HD1 1 1
20 55188 1 1 21 HIS HD2 H 0.658 -0.068 14.847 1.00 . A A . 21 HIS HD2 1 1
20 55189 1 1 21 HIS HE1 H 1.932 3.544 16.615 1.00 . A A . 21 HIS HE1 1 1
20 55190 1 1 21 HIS HE2 H 2.493 1.731 14.971 1.00 . A A . 21 HIS HE2 1 1
20 55191 1 1 21 HIS N N -3.929 0.268 16.578 1.00 . A A . 21 HIS N 1 1
20 55192 1 1 21 HIS ND1 N 0.283 2.262 17.026 1.00 . A A . 21 HIS ND1 1 1
20 55193 1 1 21 HIS NE2 N 1.658 1.764 15.477 1.00 . A A . 21 HIS NE2 1 1
20 55194 1 1 21 HIS O O -1.845 0.354 13.734 1.00 . A A . 21 HIS O 1 1
20 55195 1 1 22 LEU C C -3.441 -1.552 12.219 1.00 . A A . 22 LEU C 1 1
20 55196 1 1 22 LEU CA C -2.849 -2.314 13.418 1.00 . A A . 22 LEU CA 1 1
20 55197 1 1 22 LEU CB C -3.655 -3.642 13.669 1.00 . A A . 22 LEU CB 1 1
20 55198 1 1 22 LEU CD1 C -1.877 -5.292 12.857 1.00 . A A . 22 LEU CD1 1 1
20 55199 1 1 22 LEU CD2 C -2.020 -4.711 15.344 1.00 . A A . 22 LEU CD2 1 1
20 55200 1 1 22 LEU CG C -2.812 -4.905 14.026 1.00 . A A . 22 LEU CG 1 1
20 55201 1 1 22 LEU H H -3.236 -1.848 15.465 1.00 . A A . 22 LEU H 1 1
20 55202 1 1 22 LEU HA H -1.814 -2.562 13.201 1.00 . A A . 22 LEU HA 1 1
20 55203 1 1 22 LEU HB2 H -4.360 -3.465 14.479 1.00 . A A . 22 LEU HB2 1 1
20 55204 1 1 22 LEU HB3 H -4.240 -3.878 12.781 1.00 . A A . 22 LEU HB3 1 1
20 55205 1 1 22 LEU HD11 H -1.340 -6.199 13.100 1.00 . A A . 22 LEU HD11 1 1
20 55206 1 1 22 LEU HD12 H -1.157 -4.497 12.673 1.00 . A A . 22 LEU HD12 1 1
20 55207 1 1 22 LEU HD13 H -2.458 -5.455 11.958 1.00 . A A . 22 LEU HD13 1 1
20 55208 1 1 22 LEU HD21 H -1.311 -3.896 15.235 1.00 . A A . 22 LEU HD21 1 1
20 55209 1 1 22 LEU HD22 H -1.477 -5.619 15.581 1.00 . A A . 22 LEU HD22 1 1
20 55210 1 1 22 LEU HD23 H -2.700 -4.485 16.155 1.00 . A A . 22 LEU HD23 1 1
20 55211 1 1 22 LEU HG H -3.490 -5.737 14.176 1.00 . A A . 22 LEU HG 1 1
20 55212 1 1 22 LEU N N -2.868 -1.463 14.637 1.00 . A A . 22 LEU N 1 1
20 55213 1 1 22 LEU O O -2.766 -1.325 11.196 1.00 . A A . 22 LEU O 1 1
20 55214 1 1 23 LYS C C -4.853 0.885 10.971 1.00 . A A . 23 LYS C 1 1
20 55215 1 1 23 LYS CA C -5.510 -0.419 11.452 1.00 . A A . 23 LYS CA 1 1
20 55216 1 1 23 LYS CB C -6.893 -0.142 12.093 1.00 . A A . 23 LYS CB 1 1
20 55217 1 1 23 LYS CD C -9.255 0.843 11.873 1.00 . A A . 23 LYS CD 1 1
20 55218 1 1 23 LYS CE C -9.158 1.646 13.179 1.00 . A A . 23 LYS CE 1 1
20 55219 1 1 23 LYS CG C -7.882 0.621 11.197 1.00 . A A . 23 LYS CG 1 1
20 55220 1 1 23 LYS H H -5.049 -1.229 13.335 1.00 . A A . 23 LYS H 1 1
20 55221 1 1 23 LYS HA H -5.644 -1.086 10.605 1.00 . A A . 23 LYS HA 1 1
20 55222 1 1 23 LYS HB2 H -7.343 -1.093 12.359 1.00 . A A . 23 LYS HB2 1 1
20 55223 1 1 23 LYS HB3 H -6.743 0.432 13.005 1.00 . A A . 23 LYS HB3 1 1
20 55224 1 1 23 LYS HD2 H -9.902 1.378 11.185 1.00 . A A . 23 LYS HD2 1 1
20 55225 1 1 23 LYS HD3 H -9.698 -0.125 12.089 1.00 . A A . 23 LYS HD3 1 1
20 55226 1 1 23 LYS HE2 H -8.561 1.091 13.893 1.00 . A A . 23 LYS HE2 1 1
20 55227 1 1 23 LYS HE3 H -8.676 2.595 12.977 1.00 . A A . 23 LYS HE3 1 1
20 55228 1 1 23 LYS HG2 H -7.454 1.588 10.947 1.00 . A A . 23 LYS HG2 1 1
20 55229 1 1 23 LYS HG3 H -8.026 0.056 10.282 1.00 . A A . 23 LYS HG3 1 1
20 55230 1 1 23 LYS HZ1 H -11.100 2.430 13.120 1.00 . A A . 23 LYS HZ1 1 1
20 55231 1 1 23 LYS HZ2 H -10.390 2.468 14.657 1.00 . A A . 23 LYS HZ2 1 1
20 55232 1 1 23 LYS HZ3 H -10.963 1.011 14.023 1.00 . A A . 23 LYS HZ3 1 1
20 55233 1 1 23 LYS N N -4.676 -1.101 12.439 1.00 . A A . 23 LYS N 1 1
20 55234 1 1 23 LYS NZ N -10.495 1.907 13.785 1.00 . A A . 23 LYS NZ 1 1
20 55235 1 1 23 LYS O O -4.539 1.037 9.766 1.00 . A A . 23 LYS O 1 1
20 55236 1 1 24 LYS C C -2.613 2.987 10.994 1.00 . A A . 24 LYS C 1 1
20 55237 1 1 24 LYS CA C -4.022 3.128 11.604 1.00 . A A . 24 LYS CA 1 1
20 55238 1 1 24 LYS CB C -4.071 4.128 12.817 1.00 . A A . 24 LYS CB 1 1
20 55239 1 1 24 LYS CD C -1.799 3.913 14.135 1.00 . A A . 24 LYS CD 1 1
20 55240 1 1 24 LYS CE C -1.356 5.359 13.851 1.00 . A A . 24 LYS CE 1 1
20 55241 1 1 24 LYS CG C -3.343 3.721 14.137 1.00 . A A . 24 LYS CG 1 1
20 55242 1 1 24 LYS H H -4.793 1.584 12.873 1.00 . A A . 24 LYS H 1 1
20 55243 1 1 24 LYS HA H -4.659 3.542 10.821 1.00 . A A . 24 LYS HA 1 1
20 55244 1 1 24 LYS HB2 H -3.659 5.076 12.493 1.00 . A A . 24 LYS HB2 1 1
20 55245 1 1 24 LYS HB3 H -5.118 4.293 13.058 1.00 . A A . 24 LYS HB3 1 1
20 55246 1 1 24 LYS HD2 H -1.410 3.624 15.106 1.00 . A A . 24 LYS HD2 1 1
20 55247 1 1 24 LYS HD3 H -1.373 3.262 13.379 1.00 . A A . 24 LYS HD3 1 1
20 55248 1 1 24 LYS HE2 H -0.274 5.396 13.849 1.00 . A A . 24 LYS HE2 1 1
20 55249 1 1 24 LYS HE3 H -1.717 5.651 12.872 1.00 . A A . 24 LYS HE3 1 1
20 55250 1 1 24 LYS HG2 H -3.751 4.310 14.953 1.00 . A A . 24 LYS HG2 1 1
20 55251 1 1 24 LYS HG3 H -3.557 2.676 14.332 1.00 . A A . 24 LYS HG3 1 1
20 55252 1 1 24 LYS HZ1 H -2.886 6.318 14.888 1.00 . A A . 24 LYS HZ1 1 1
20 55253 1 1 24 LYS HZ2 H -1.547 7.299 14.593 1.00 . A A . 24 LYS HZ2 1 1
20 55254 1 1 24 LYS HZ3 H -1.479 6.112 15.792 1.00 . A A . 24 LYS HZ3 1 1
20 55255 1 1 24 LYS N N -4.595 1.805 11.932 1.00 . A A . 24 LYS N 1 1
20 55256 1 1 24 LYS NZ N -1.852 6.338 14.853 1.00 . A A . 24 LYS NZ 1 1
20 55257 1 1 24 LYS O O -2.210 3.821 10.204 1.00 . A A . 24 LYS O 1 1
20 55258 1 1 25 ALA C C -0.715 1.160 9.269 1.00 . A A . 25 ALA C 1 1
20 55259 1 1 25 ALA CA C -0.571 1.577 10.739 1.00 . A A . 25 ALA CA 1 1
20 55260 1 1 25 ALA CB C 0.181 0.488 11.522 1.00 . A A . 25 ALA CB 1 1
20 55261 1 1 25 ALA H H -2.276 1.258 11.989 1.00 . A A . 25 ALA H 1 1
20 55262 1 1 25 ALA HA H 0.026 2.487 10.785 1.00 . A A . 25 ALA HA 1 1
20 55263 1 1 25 ALA HB1 H 1.163 0.332 11.090 1.00 . A A . 25 ALA HB1 1 1
20 55264 1 1 25 ALA HB2 H -0.378 -0.442 11.492 1.00 . A A . 25 ALA HB2 1 1
20 55265 1 1 25 ALA HB3 H 0.294 0.797 12.552 1.00 . A A . 25 ALA HB3 1 1
20 55266 1 1 25 ALA N N -1.895 1.883 11.332 1.00 . A A . 25 ALA N 1 1
20 55267 1 1 25 ALA O O 0.110 1.547 8.458 1.00 . A A . 25 ALA O 1 1
20 55268 1 1 26 LYS C C -2.312 1.160 6.658 1.00 . A A . 26 LYS C 1 1
20 55269 1 1 26 LYS CA C -2.037 -0.061 7.543 1.00 . A A . 26 LYS CA 1 1
20 55270 1 1 26 LYS CB C -3.237 -1.052 7.458 1.00 . A A . 26 LYS CB 1 1
20 55271 1 1 26 LYS CD C -1.913 -3.294 7.781 1.00 . A A . 26 LYS CD 1 1
20 55272 1 1 26 LYS CE C -0.551 -2.919 8.406 1.00 . A A . 26 LYS CE 1 1
20 55273 1 1 26 LYS CG C -3.099 -2.390 8.232 1.00 . A A . 26 LYS CG 1 1
20 55274 1 1 26 LYS H H -2.365 0.043 9.662 1.00 . A A . 26 LYS H 1 1
20 55275 1 1 26 LYS HA H -1.146 -0.568 7.174 1.00 . A A . 26 LYS HA 1 1
20 55276 1 1 26 LYS HB2 H -4.119 -0.547 7.838 1.00 . A A . 26 LYS HB2 1 1
20 55277 1 1 26 LYS HB3 H -3.415 -1.292 6.412 1.00 . A A . 26 LYS HB3 1 1
20 55278 1 1 26 LYS HD2 H -2.138 -4.320 8.055 1.00 . A A . 26 LYS HD2 1 1
20 55279 1 1 26 LYS HD3 H -1.826 -3.242 6.699 1.00 . A A . 26 LYS HD3 1 1
20 55280 1 1 26 LYS HE2 H 0.197 -3.632 8.084 1.00 . A A . 26 LYS HE2 1 1
20 55281 1 1 26 LYS HE3 H -0.268 -1.933 8.067 1.00 . A A . 26 LYS HE3 1 1
20 55282 1 1 26 LYS HG2 H -2.980 -2.164 9.280 1.00 . A A . 26 LYS HG2 1 1
20 55283 1 1 26 LYS HG3 H -4.026 -2.946 8.105 1.00 . A A . 26 LYS HG3 1 1
20 55284 1 1 26 LYS HZ1 H -1.316 -2.259 10.234 1.00 . A A . 26 LYS HZ1 1 1
20 55285 1 1 26 LYS HZ2 H 0.329 -2.646 10.281 1.00 . A A . 26 LYS HZ2 1 1
20 55286 1 1 26 LYS HZ3 H -0.829 -3.880 10.242 1.00 . A A . 26 LYS HZ3 1 1
20 55287 1 1 26 LYS N N -1.762 0.358 8.944 1.00 . A A . 26 LYS N 1 1
20 55288 1 1 26 LYS NZ N -0.596 -2.924 9.894 1.00 . A A . 26 LYS NZ 1 1
20 55289 1 1 26 LYS O O -1.681 1.327 5.597 1.00 . A A . 26 LYS O 1 1
20 55290 1 1 27 LEU C C -2.595 4.301 6.322 1.00 . A A . 27 LEU C 1 1
20 55291 1 1 27 LEU CA C -3.697 3.211 6.396 1.00 . A A . 27 LEU CA 1 1
20 55292 1 1 27 LEU CB C -5.024 3.769 7.004 1.00 . A A . 27 LEU CB 1 1
20 55293 1 1 27 LEU CD1 C -6.564 2.917 5.107 1.00 . A A . 27 LEU CD1 1 1
20 55294 1 1 27 LEU CD2 C -6.427 1.596 7.299 1.00 . A A . 27 LEU CD2 1 1
20 55295 1 1 27 LEU CG C -6.353 3.000 6.642 1.00 . A A . 27 LEU CG 1 1
20 55296 1 1 27 LEU H H -3.642 1.827 8.026 1.00 . A A . 27 LEU H 1 1
20 55297 1 1 27 LEU HA H -3.908 2.893 5.378 1.00 . A A . 27 LEU HA 1 1
20 55298 1 1 27 LEU HB2 H -4.921 3.781 8.086 1.00 . A A . 27 LEU HB2 1 1
20 55299 1 1 27 LEU HB3 H -5.145 4.801 6.676 1.00 . A A . 27 LEU HB3 1 1
20 55300 1 1 27 LEU HD11 H -7.510 2.438 4.893 1.00 . A A . 27 LEU HD11 1 1
20 55301 1 1 27 LEU HD12 H -5.764 2.344 4.652 1.00 . A A . 27 LEU HD12 1 1
20 55302 1 1 27 LEU HD13 H -6.569 3.914 4.683 1.00 . A A . 27 LEU HD13 1 1
20 55303 1 1 27 LEU HD21 H -6.354 1.692 8.377 1.00 . A A . 27 LEU HD21 1 1
20 55304 1 1 27 LEU HD22 H -5.616 0.972 6.941 1.00 . A A . 27 LEU HD22 1 1
20 55305 1 1 27 LEU HD23 H -7.372 1.128 7.055 1.00 . A A . 27 LEU HD23 1 1
20 55306 1 1 27 LEU HG H -7.188 3.575 7.033 1.00 . A A . 27 LEU HG 1 1
20 55307 1 1 27 LEU N N -3.244 2.014 7.137 1.00 . A A . 27 LEU N 1 1
20 55308 1 1 27 LEU O O -2.484 4.991 5.310 1.00 . A A . 27 LEU O 1 1
20 55309 1 1 28 MET C C 0.545 4.880 6.592 1.00 . A A . 28 MET C 1 1
20 55310 1 1 28 MET CA C -0.644 5.409 7.398 1.00 . A A . 28 MET CA 1 1
20 55311 1 1 28 MET CB C -0.193 5.753 8.843 1.00 . A A . 28 MET CB 1 1
20 55312 1 1 28 MET CE C 1.008 7.749 11.024 1.00 . A A . 28 MET CE 1 1
20 55313 1 1 28 MET CG C -1.142 6.696 9.590 1.00 . A A . 28 MET CG 1 1
20 55314 1 1 28 MET H H -1.958 3.908 8.189 1.00 . A A . 28 MET H 1 1
20 55315 1 1 28 MET HA H -0.983 6.325 6.925 1.00 . A A . 28 MET HA 1 1
20 55316 1 1 28 MET HB2 H -0.112 4.833 9.414 1.00 . A A . 28 MET HB2 1 1
20 55317 1 1 28 MET HB3 H 0.784 6.227 8.812 1.00 . A A . 28 MET HB3 1 1
20 55318 1 1 28 MET HE1 H 1.467 7.965 11.979 1.00 . A A . 28 MET HE1 1 1
20 55319 1 1 28 MET HE2 H 0.914 8.665 10.454 1.00 . A A . 28 MET HE2 1 1
20 55320 1 1 28 MET HE3 H 1.637 7.055 10.480 1.00 . A A . 28 MET HE3 1 1
20 55321 1 1 28 MET HG2 H -1.198 7.638 9.057 1.00 . A A . 28 MET HG2 1 1
20 55322 1 1 28 MET HG3 H -2.129 6.249 9.626 1.00 . A A . 28 MET HG3 1 1
20 55323 1 1 28 MET N N -1.785 4.449 7.388 1.00 . A A . 28 MET N 1 1
20 55324 1 1 28 MET O O 1.363 5.671 6.098 1.00 . A A . 28 MET O 1 1
20 55325 1 1 28 MET SD S -0.612 7.034 11.276 1.00 . A A . 28 MET SD 1 1
20 55326 1 1 29 PHE C C 1.292 2.963 4.222 1.00 . A A . 29 PHE C 1 1
20 55327 1 1 29 PHE CA C 1.717 2.922 5.694 1.00 . A A . 29 PHE CA 1 1
20 55328 1 1 29 PHE CB C 2.036 1.485 6.174 1.00 . A A . 29 PHE CB 1 1
20 55329 1 1 29 PHE CD1 C 4.383 1.392 5.199 1.00 . A A . 29 PHE CD1 1 1
20 55330 1 1 29 PHE CD2 C 2.966 -0.513 4.909 1.00 . A A . 29 PHE CD2 1 1
20 55331 1 1 29 PHE CE1 C 5.393 0.744 4.517 1.00 . A A . 29 PHE CE1 1 1
20 55332 1 1 29 PHE CE2 C 3.972 -1.156 4.228 1.00 . A A . 29 PHE CE2 1 1
20 55333 1 1 29 PHE CG C 3.150 0.774 5.407 1.00 . A A . 29 PHE CG 1 1
20 55334 1 1 29 PHE CZ C 5.187 -0.532 4.030 1.00 . A A . 29 PHE CZ 1 1
20 55335 1 1 29 PHE H H 0.048 2.979 6.994 1.00 . A A . 29 PHE H 1 1
20 55336 1 1 29 PHE HA H 2.627 3.519 5.806 1.00 . A A . 29 PHE HA 1 1
20 55337 1 1 29 PHE HB2 H 2.339 1.526 7.216 1.00 . A A . 29 PHE HB2 1 1
20 55338 1 1 29 PHE HB3 H 1.135 0.891 6.102 1.00 . A A . 29 PHE HB3 1 1
20 55339 1 1 29 PHE HD1 H 4.549 2.392 5.580 1.00 . A A . 29 PHE HD1 1 1
20 55340 1 1 29 PHE HD2 H 2.014 -1.013 5.061 1.00 . A A . 29 PHE HD2 1 1
20 55341 1 1 29 PHE HE1 H 6.343 1.237 4.361 1.00 . A A . 29 PHE HE1 1 1
20 55342 1 1 29 PHE HE2 H 3.809 -2.155 3.847 1.00 . A A . 29 PHE HE2 1 1
20 55343 1 1 29 PHE HZ H 5.977 -1.039 3.488 1.00 . A A . 29 PHE HZ 1 1
20 55344 1 1 29 PHE N N 0.672 3.548 6.502 1.00 . A A . 29 PHE N 1 1
20 55345 1 1 29 PHE O O 1.646 3.906 3.542 1.00 . A A . 29 PHE O 1 1
20 55346 1 1 30 PHE C C 1.426 1.940 1.376 1.00 . A A . 30 PHE C 1 1
20 55347 1 1 30 PHE CA C 0.172 1.755 2.299 1.00 . A A . 30 PHE CA 1 1
20 55348 1 1 30 PHE CB C -1.008 2.700 1.904 1.00 . A A . 30 PHE CB 1 1
20 55349 1 1 30 PHE CD1 C -2.899 1.272 0.973 1.00 . A A . 30 PHE CD1 1 1
20 55350 1 1 30 PHE CD2 C -1.667 2.628 -0.569 1.00 . A A . 30 PHE CD2 1 1
20 55351 1 1 30 PHE CE1 C -3.686 0.807 -0.064 1.00 . A A . 30 PHE CE1 1 1
20 55352 1 1 30 PHE CE2 C -2.454 2.162 -1.605 1.00 . A A . 30 PHE CE2 1 1
20 55353 1 1 30 PHE CG C -1.872 2.190 0.742 1.00 . A A . 30 PHE CG 1 1
20 55354 1 1 30 PHE CZ C -3.465 1.254 -1.354 1.00 . A A . 30 PHE CZ 1 1
20 55355 1 1 30 PHE H H 0.069 1.353 4.407 1.00 . A A . 30 PHE H 1 1
20 55356 1 1 30 PHE HA H -0.151 0.726 2.197 1.00 . A A . 30 PHE HA 1 1
20 55357 1 1 30 PHE HB2 H -1.656 2.830 2.763 1.00 . A A . 30 PHE HB2 1 1
20 55358 1 1 30 PHE HB3 H -0.611 3.673 1.634 1.00 . A A . 30 PHE HB3 1 1
20 55359 1 1 30 PHE HD1 H -3.077 0.919 1.981 1.00 . A A . 30 PHE HD1 1 1
20 55360 1 1 30 PHE HD2 H -0.876 3.343 -0.773 1.00 . A A . 30 PHE HD2 1 1
20 55361 1 1 30 PHE HE1 H -4.480 0.094 0.133 1.00 . A A . 30 PHE HE1 1 1
20 55362 1 1 30 PHE HE2 H -2.281 2.512 -2.611 1.00 . A A . 30 PHE HE2 1 1
20 55363 1 1 30 PHE HZ H -4.082 0.892 -2.166 1.00 . A A . 30 PHE HZ 1 1
20 55364 1 1 30 PHE N N 0.500 1.956 3.750 1.00 . A A . 30 PHE N 1 1
20 55365 1 1 30 PHE O O 1.310 2.332 0.211 1.00 . A A . 30 PHE O 1 1
20 55366 1 1 31 TYR C C 4.282 3.502 1.654 1.00 . A A . 31 TYR C 1 1
20 55367 1 1 31 TYR CA C 3.959 1.989 1.440 1.00 . A A . 31 TYR CA 1 1
20 55368 1 1 31 TYR CB C 4.241 1.564 -0.031 1.00 . A A . 31 TYR CB 1 1
20 55369 1 1 31 TYR CD1 C 6.768 1.226 0.062 1.00 . A A . 31 TYR CD1 1 1
20 55370 1 1 31 TYR CD2 C 5.934 2.922 -1.407 1.00 . A A . 31 TYR CD2 1 1
20 55371 1 1 31 TYR CE1 C 8.059 1.548 -0.303 1.00 . A A . 31 TYR CE1 1 1
20 55372 1 1 31 TYR CE2 C 7.226 3.247 -1.769 1.00 . A A . 31 TYR CE2 1 1
20 55373 1 1 31 TYR CG C 5.673 1.902 -0.482 1.00 . A A . 31 TYR CG 1 1
20 55374 1 1 31 TYR CZ C 8.283 2.555 -1.216 1.00 . A A . 31 TYR CZ 1 1
20 55375 1 1 31 TYR H H 2.574 1.099 2.775 1.00 . A A . 31 TYR H 1 1
20 55376 1 1 31 TYR HA H 4.642 1.438 2.079 1.00 . A A . 31 TYR HA 1 1
20 55377 1 1 31 TYR HB2 H 4.097 0.495 -0.132 1.00 . A A . 31 TYR HB2 1 1
20 55378 1 1 31 TYR HB3 H 3.546 2.074 -0.686 1.00 . A A . 31 TYR HB3 1 1
20 55379 1 1 31 TYR HD1 H 6.594 0.433 0.775 1.00 . A A . 31 TYR HD1 1 1
20 55380 1 1 31 TYR HD2 H 5.106 3.461 -1.848 1.00 . A A . 31 TYR HD2 1 1
20 55381 1 1 31 TYR HE1 H 8.892 1.009 0.132 1.00 . A A . 31 TYR HE1 1 1
20 55382 1 1 31 TYR HE2 H 7.405 4.040 -2.483 1.00 . A A . 31 TYR HE2 1 1
20 55383 1 1 31 TYR HH H 10.090 2.072 -1.660 1.00 . A A . 31 TYR HH 1 1
20 55384 1 1 31 TYR N N 2.610 1.613 1.944 1.00 . A A . 31 TYR N 1 1
20 55385 1 1 31 TYR O O 5.299 3.816 2.294 1.00 . A A . 31 TYR O 1 1
20 55386 1 1 31 TYR OH O 9.574 2.876 -1.568 1.00 . A A . 31 TYR OH 1 1
20 55387 1 1 32 THR C C 4.989 6.272 0.639 1.00 . A A . 32 THR C 1 1
20 55388 1 1 32 THR CA C 3.545 5.854 1.035 1.00 . A A . 32 THR CA 1 1
20 55389 1 1 32 THR CB C 3.063 6.685 2.287 1.00 . A A . 32 THR CB 1 1
20 55390 1 1 32 THR CG2 C 1.528 6.726 2.420 1.00 . A A . 32 THR CG2 1 1
20 55391 1 1 32 THR H H 2.442 4.066 1.170 1.00 . A A . 32 THR H 1 1
20 55392 1 1 32 THR HA H 2.900 6.132 0.210 1.00 . A A . 32 THR HA 1 1
20 55393 1 1 32 THR HB H 3.415 7.708 2.171 1.00 . A A . 32 THR HB 1 1
20 55394 1 1 32 THR HG1 H 3.081 5.439 3.833 1.00 . A A . 32 THR HG1 1 1
20 55395 1 1 32 THR HG21 H 1.265 7.261 3.320 1.00 . A A . 32 THR HG21 1 1
20 55396 1 1 32 THR HG22 H 1.141 5.718 2.482 1.00 . A A . 32 THR HG22 1 1
20 55397 1 1 32 THR HG23 H 1.088 7.227 1.564 1.00 . A A . 32 THR HG23 1 1
20 55398 1 1 32 THR N N 3.349 4.391 1.227 1.00 . A A . 32 THR N 1 1
20 55399 1 1 32 THR O O 5.309 6.410 -0.542 1.00 . A A . 32 THR O 1 1
20 55400 1 1 32 THR OG1 O 3.640 6.151 3.500 1.00 . A A . 32 THR OG1 1 1
20 55401 1 1 33 ARG C C 8.242 6.116 1.063 1.00 . A A . 33 ARG C 1 1
20 55402 1 1 33 ARG CA C 7.154 7.078 1.543 1.00 . A A . 33 ARG CA 1 1
20 55403 1 1 33 ARG CB C 7.527 7.681 2.919 1.00 . A A . 33 ARG CB 1 1
20 55404 1 1 33 ARG CD C 6.557 10.027 2.608 1.00 . A A . 33 ARG CD 1 1
20 55405 1 1 33 ARG CG C 6.522 8.732 3.425 1.00 . A A . 33 ARG CG 1 1
20 55406 1 1 33 ARG CZ C 8.616 11.171 1.765 1.00 . A A . 33 ARG CZ 1 1
20 55407 1 1 33 ARG H H 5.606 6.039 2.522 1.00 . A A . 33 ARG H 1 1
20 55408 1 1 33 ARG HA H 7.066 7.889 0.824 1.00 . A A . 33 ARG HA 1 1
20 55409 1 1 33 ARG HB2 H 7.577 6.882 3.652 1.00 . A A . 33 ARG HB2 1 1
20 55410 1 1 33 ARG HB3 H 8.506 8.149 2.853 1.00 . A A . 33 ARG HB3 1 1
20 55411 1 1 33 ARG HD2 H 6.380 9.795 1.564 1.00 . A A . 33 ARG HD2 1 1
20 55412 1 1 33 ARG HD3 H 5.774 10.686 2.962 1.00 . A A . 33 ARG HD3 1 1
20 55413 1 1 33 ARG HE H 8.166 10.831 3.680 1.00 . A A . 33 ARG HE 1 1
20 55414 1 1 33 ARG HG2 H 5.528 8.314 3.373 1.00 . A A . 33 ARG HG2 1 1
20 55415 1 1 33 ARG HG3 H 6.753 8.966 4.460 1.00 . A A . 33 ARG HG3 1 1
20 55416 1 1 33 ARG HH11 H 7.362 10.610 0.271 1.00 . A A . 33 ARG HH11 1 1
20 55417 1 1 33 ARG HH12 H 8.817 11.409 -0.244 1.00 . A A . 33 ARG HH12 1 1
20 55418 1 1 33 ARG HH21 H 10.081 11.824 3.003 1.00 . A A . 33 ARG HH21 1 1
20 55419 1 1 33 ARG HH22 H 10.356 12.096 1.310 1.00 . A A . 33 ARG HH22 1 1
20 55420 1 1 33 ARG N N 5.851 6.420 1.655 1.00 . A A . 33 ARG N 1 1
20 55421 1 1 33 ARG NE N 7.850 10.708 2.760 1.00 . A A . 33 ARG NE 1 1
20 55422 1 1 33 ARG NH1 N 8.233 11.050 0.498 1.00 . A A . 33 ARG NH1 1 1
20 55423 1 1 33 ARG NH2 N 9.774 11.745 2.048 1.00 . A A . 33 ARG NH2 1 1
20 55424 1 1 33 ARG O O 8.049 4.898 1.049 1.00 . A A . 33 ARG O 1 1
20 55425 1 1 34 TYR C C 11.431 5.533 1.445 1.00 . A A . 34 TYR C 1 1
20 55426 1 1 34 TYR CA C 10.570 5.963 0.219 1.00 . A A . 34 TYR CA 1 1
20 55427 1 1 34 TYR CB C 11.401 6.809 -0.826 1.00 . A A . 34 TYR CB 1 1
20 55428 1 1 34 TYR CD1 C 11.895 4.821 -2.339 1.00 . A A . 34 TYR CD1 1 1
20 55429 1 1 34 TYR CD2 C 11.456 6.927 -3.375 1.00 . A A . 34 TYR CD2 1 1
20 55430 1 1 34 TYR CE1 C 12.087 4.252 -3.574 1.00 . A A . 34 TYR CE1 1 1
20 55431 1 1 34 TYR CE2 C 11.643 6.359 -4.610 1.00 . A A . 34 TYR CE2 1 1
20 55432 1 1 34 TYR CG C 11.579 6.172 -2.207 1.00 . A A . 34 TYR CG 1 1
20 55433 1 1 34 TYR CZ C 11.955 5.023 -4.705 1.00 . A A . 34 TYR CZ 1 1
20 55434 1 1 34 TYR H H 9.447 7.676 0.754 1.00 . A A . 34 TYR H 1 1
20 55435 1 1 34 TYR HA H 10.209 5.058 -0.272 1.00 . A A . 34 TYR HA 1 1
20 55436 1 1 34 TYR HB2 H 10.914 7.764 -0.968 1.00 . A A . 34 TYR HB2 1 1
20 55437 1 1 34 TYR HB3 H 12.395 6.997 -0.434 1.00 . A A . 34 TYR HB3 1 1
20 55438 1 1 34 TYR HD1 H 11.994 4.214 -1.450 1.00 . A A . 34 TYR HD1 1 1
20 55439 1 1 34 TYR HD2 H 11.211 7.980 -3.301 1.00 . A A . 34 TYR HD2 1 1
20 55440 1 1 34 TYR HE1 H 12.333 3.200 -3.653 1.00 . A A . 34 TYR HE1 1 1
20 55441 1 1 34 TYR HE2 H 11.541 6.960 -5.503 1.00 . A A . 34 TYR HE2 1 1
20 55442 1 1 34 TYR HH H 11.587 3.687 -6.022 1.00 . A A . 34 TYR HH 1 1
20 55443 1 1 34 TYR N N 9.389 6.704 0.683 1.00 . A A . 34 TYR N 1 1
20 55444 1 1 34 TYR O O 11.615 4.328 1.658 1.00 . A A . 34 TYR O 1 1
20 55445 1 1 34 TYR OH O 12.156 4.456 -5.936 1.00 . A A . 34 TYR OH 1 1
20 55446 1 1 35 PRO C C 12.015 5.800 4.698 1.00 . A A . 35 PRO C 1 1
20 55447 1 1 35 PRO CA C 12.835 6.136 3.434 1.00 . A A . 35 PRO CA 1 1
20 55448 1 1 35 PRO CB C 13.720 7.414 3.602 1.00 . A A . 35 PRO CB 1 1
20 55449 1 1 35 PRO CD C 11.714 7.959 2.327 1.00 . A A . 35 PRO CD 1 1
20 55450 1 1 35 PRO CG C 13.031 8.522 2.825 1.00 . A A . 35 PRO CG 1 1
20 55451 1 1 35 PRO HA H 13.469 5.285 3.184 1.00 . A A . 35 PRO HA 1 1
20 55452 1 1 35 PRO HB2 H 13.814 7.675 4.656 1.00 . A A . 35 PRO HB2 1 1
20 55453 1 1 35 PRO HB3 H 14.708 7.233 3.195 1.00 . A A . 35 PRO HB3 1 1
20 55454 1 1 35 PRO HD2 H 10.903 8.203 3.004 1.00 . A A . 35 PRO HD2 1 1
20 55455 1 1 35 PRO HD3 H 11.492 8.327 1.333 1.00 . A A . 35 PRO HD3 1 1
20 55456 1 1 35 PRO HG2 H 12.856 9.378 3.470 1.00 . A A . 35 PRO HG2 1 1
20 55457 1 1 35 PRO HG3 H 13.643 8.822 1.980 1.00 . A A . 35 PRO HG3 1 1
20 55458 1 1 35 PRO N N 11.951 6.489 2.311 1.00 . A A . 35 PRO N 1 1
20 55459 1 1 35 PRO O O 11.481 6.708 5.360 1.00 . A A . 35 PRO O 1 1
20 55460 1 1 36 SER C C 11.394 4.645 7.460 1.00 . A A . 36 SER C 1 1
20 55461 1 1 36 SER CA C 11.089 3.960 6.107 1.00 . A A . 36 SER CA 1 1
20 55462 1 1 36 SER CB C 11.291 2.437 6.217 1.00 . A A . 36 SER CB 1 1
20 55463 1 1 36 SER H H 12.180 3.826 4.319 1.00 . A A . 36 SER H 1 1
20 55464 1 1 36 SER HA H 10.043 4.133 5.868 1.00 . A A . 36 SER HA 1 1
20 55465 1 1 36 SER HB2 H 11.059 1.975 5.267 1.00 . A A . 36 SER HB2 1 1
20 55466 1 1 36 SER HB3 H 12.325 2.228 6.471 1.00 . A A . 36 SER HB3 1 1
20 55467 1 1 36 SER HG H 9.746 2.488 7.453 1.00 . A A . 36 SER HG 1 1
20 55468 1 1 36 SER N N 11.859 4.489 4.966 1.00 . A A . 36 SER N 1 1
20 55469 1 1 36 SER O O 10.478 5.195 8.054 1.00 . A A . 36 SER O 1 1
20 55470 1 1 36 SER OG O 10.448 1.862 7.216 1.00 . A A . 36 SER OG 1 1
20 55471 1 1 37 SER C C 12.599 6.626 9.484 1.00 . A A . 37 SER C 1 1
20 55472 1 1 37 SER CA C 13.052 5.155 9.264 1.00 . A A . 37 SER CA 1 1
20 55473 1 1 37 SER CB C 14.577 5.021 9.468 1.00 . A A . 37 SER CB 1 1
20 55474 1 1 37 SER H H 13.372 4.275 7.332 1.00 . A A . 37 SER H 1 1
20 55475 1 1 37 SER HA H 12.549 4.527 9.992 1.00 . A A . 37 SER HA 1 1
20 55476 1 1 37 SER HB2 H 15.097 5.705 8.808 1.00 . A A . 37 SER HB2 1 1
20 55477 1 1 37 SER HB3 H 14.834 5.251 10.496 1.00 . A A . 37 SER HB3 1 1
20 55478 1 1 37 SER HG H 15.151 3.217 10.002 1.00 . A A . 37 SER HG 1 1
20 55479 1 1 37 SER N N 12.669 4.639 7.913 1.00 . A A . 37 SER N 1 1
20 55480 1 1 37 SER O O 12.157 7.007 10.594 1.00 . A A . 37 SER O 1 1
20 55481 1 1 37 SER OG O 15.009 3.698 9.177 1.00 . A A . 37 SER OG 1 1
20 55482 1 1 38 ASN C C 10.710 8.889 8.597 1.00 . A A . 38 ASN C 1 1
20 55483 1 1 38 ASN CA C 12.228 8.812 8.336 1.00 . A A . 38 ASN CA 1 1
20 55484 1 1 38 ASN CB C 12.597 9.425 6.945 1.00 . A A . 38 ASN CB 1 1
20 55485 1 1 38 ASN CG C 12.307 10.930 6.794 1.00 . A A . 38 ASN CG 1 1
20 55486 1 1 38 ASN H H 13.044 7.013 7.576 1.00 . A A . 38 ASN H 1 1
20 55487 1 1 38 ASN HA H 12.753 9.356 9.117 1.00 . A A . 38 ASN HA 1 1
20 55488 1 1 38 ASN HB2 H 13.656 9.266 6.766 1.00 . A A . 38 ASN HB2 1 1
20 55489 1 1 38 ASN HB3 H 12.042 8.903 6.172 1.00 . A A . 38 ASN HB3 1 1
20 55490 1 1 38 ASN HD21 H 13.783 11.104 5.484 1.00 . A A . 38 ASN HD21 1 1
20 55491 1 1 38 ASN HD22 H 12.917 12.554 5.852 1.00 . A A . 38 ASN HD22 1 1
20 55492 1 1 38 ASN N N 12.673 7.409 8.390 1.00 . A A . 38 ASN N 1 1
20 55493 1 1 38 ASN ND2 N 13.079 11.595 5.959 1.00 . A A . 38 ASN ND2 1 1
20 55494 1 1 38 ASN O O 10.287 9.490 9.583 1.00 . A A . 38 ASN O 1 1
20 55495 1 1 38 ASN OD1 O 11.389 11.487 7.399 1.00 . A A . 38 ASN OD1 1 1
20 55496 1 1 39 MET C C 7.974 7.553 9.164 1.00 . A A . 39 MET C 1 1
20 55497 1 1 39 MET CA C 8.421 8.219 7.853 1.00 . A A . 39 MET CA 1 1
20 55498 1 1 39 MET CB C 7.719 7.562 6.626 1.00 . A A . 39 MET CB 1 1
20 55499 1 1 39 MET CE C 5.311 5.330 7.107 1.00 . A A . 39 MET CE 1 1
20 55500 1 1 39 MET CG C 7.944 6.051 6.405 1.00 . A A . 39 MET CG 1 1
20 55501 1 1 39 MET H H 10.325 7.807 6.942 1.00 . A A . 39 MET H 1 1
20 55502 1 1 39 MET HA H 8.105 9.257 7.896 1.00 . A A . 39 MET HA 1 1
20 55503 1 1 39 MET HB2 H 6.650 7.721 6.712 1.00 . A A . 39 MET HB2 1 1
20 55504 1 1 39 MET HB3 H 8.061 8.078 5.734 1.00 . A A . 39 MET HB3 1 1
20 55505 1 1 39 MET HE1 H 4.655 4.737 7.726 1.00 . A A . 39 MET HE1 1 1
20 55506 1 1 39 MET HE2 H 5.136 5.092 6.064 1.00 . A A . 39 MET HE2 1 1
20 55507 1 1 39 MET HE3 H 5.112 6.376 7.275 1.00 . A A . 39 MET HE3 1 1
20 55508 1 1 39 MET HG2 H 7.656 5.796 5.393 1.00 . A A . 39 MET HG2 1 1
20 55509 1 1 39 MET HG3 H 8.999 5.844 6.526 1.00 . A A . 39 MET HG3 1 1
20 55510 1 1 39 MET N N 9.904 8.240 7.716 1.00 . A A . 39 MET N 1 1
20 55511 1 1 39 MET O O 6.897 7.843 9.663 1.00 . A A . 39 MET O 1 1
20 55512 1 1 39 MET SD S 7.021 4.973 7.538 1.00 . A A . 39 MET SD 1 1
20 55513 1 1 40 LEU C C 8.589 7.087 12.143 1.00 . A A . 40 LEU C 1 1
20 55514 1 1 40 LEU CA C 8.569 6.045 11.020 1.00 . A A . 40 LEU CA 1 1
20 55515 1 1 40 LEU CB C 9.580 4.886 11.300 1.00 . A A . 40 LEU CB 1 1
20 55516 1 1 40 LEU CD1 C 10.407 2.498 10.854 1.00 . A A . 40 LEU CD1 1 1
20 55517 1 1 40 LEU CD2 C 7.914 3.046 10.686 1.00 . A A . 40 LEU CD2 1 1
20 55518 1 1 40 LEU CG C 9.353 3.571 10.493 1.00 . A A . 40 LEU CG 1 1
20 55519 1 1 40 LEU H H 9.695 6.549 9.290 1.00 . A A . 40 LEU H 1 1
20 55520 1 1 40 LEU HA H 7.564 5.625 10.964 1.00 . A A . 40 LEU HA 1 1
20 55521 1 1 40 LEU HB2 H 10.581 5.251 11.082 1.00 . A A . 40 LEU HB2 1 1
20 55522 1 1 40 LEU HB3 H 9.542 4.640 12.356 1.00 . A A . 40 LEU HB3 1 1
20 55523 1 1 40 LEU HD11 H 11.398 2.879 10.637 1.00 . A A . 40 LEU HD11 1 1
20 55524 1 1 40 LEU HD12 H 10.241 1.604 10.267 1.00 . A A . 40 LEU HD12 1 1
20 55525 1 1 40 LEU HD13 H 10.342 2.253 11.907 1.00 . A A . 40 LEU HD13 1 1
20 55526 1 1 40 LEU HD21 H 7.727 2.853 11.736 1.00 . A A . 40 LEU HD21 1 1
20 55527 1 1 40 LEU HD22 H 7.779 2.132 10.123 1.00 . A A . 40 LEU HD22 1 1
20 55528 1 1 40 LEU HD23 H 7.209 3.786 10.328 1.00 . A A . 40 LEU HD23 1 1
20 55529 1 1 40 LEU HG H 9.477 3.790 9.438 1.00 . A A . 40 LEU HG 1 1
20 55530 1 1 40 LEU N N 8.837 6.700 9.736 1.00 . A A . 40 LEU N 1 1
20 55531 1 1 40 LEU O O 7.570 7.307 12.798 1.00 . A A . 40 LEU O 1 1
20 55532 1 1 41 LYS C C 9.011 10.001 13.225 1.00 . A A . 41 LYS C 1 1
20 55533 1 1 41 LYS CA C 9.893 8.740 13.427 1.00 . A A . 41 LYS CA 1 1
20 55534 1 1 41 LYS CB C 11.380 9.142 13.613 1.00 . A A . 41 LYS CB 1 1
20 55535 1 1 41 LYS CD C 13.451 10.382 12.699 1.00 . A A . 41 LYS CD 1 1
20 55536 1 1 41 LYS CE C 14.441 9.267 13.057 1.00 . A A . 41 LYS CE 1 1
20 55537 1 1 41 LYS CG C 12.026 9.857 12.399 1.00 . A A . 41 LYS CG 1 1
20 55538 1 1 41 LYS H H 10.490 7.603 11.706 1.00 . A A . 41 LYS H 1 1
20 55539 1 1 41 LYS HA H 9.562 8.243 14.337 1.00 . A A . 41 LYS HA 1 1
20 55540 1 1 41 LYS HB2 H 11.456 9.801 14.473 1.00 . A A . 41 LYS HB2 1 1
20 55541 1 1 41 LYS HB3 H 11.952 8.243 13.822 1.00 . A A . 41 LYS HB3 1 1
20 55542 1 1 41 LYS HD2 H 13.825 10.907 11.825 1.00 . A A . 41 LYS HD2 1 1
20 55543 1 1 41 LYS HD3 H 13.395 11.080 13.529 1.00 . A A . 41 LYS HD3 1 1
20 55544 1 1 41 LYS HE2 H 14.028 8.672 13.862 1.00 . A A . 41 LYS HE2 1 1
20 55545 1 1 41 LYS HE3 H 14.594 8.636 12.191 1.00 . A A . 41 LYS HE3 1 1
20 55546 1 1 41 LYS HG2 H 12.076 9.162 11.564 1.00 . A A . 41 LYS HG2 1 1
20 55547 1 1 41 LYS HG3 H 11.397 10.694 12.117 1.00 . A A . 41 LYS HG3 1 1
20 55548 1 1 41 LYS HZ1 H 15.640 10.388 14.355 1.00 . A A . 41 LYS HZ1 1 1
20 55549 1 1 41 LYS HZ2 H 16.162 10.409 12.748 1.00 . A A . 41 LYS HZ2 1 1
20 55550 1 1 41 LYS HZ3 H 16.414 9.040 13.698 1.00 . A A . 41 LYS HZ3 1 1
20 55551 1 1 41 LYS N N 9.735 7.762 12.324 1.00 . A A . 41 LYS N 1 1
20 55552 1 1 41 LYS NZ N 15.756 9.812 13.493 1.00 . A A . 41 LYS NZ 1 1
20 55553 1 1 41 LYS O O 8.531 10.589 14.206 1.00 . A A . 41 LYS O 1 1
20 55554 1 1 42 THR C C 6.505 11.356 11.764 1.00 . A A . 42 THR C 1 1
20 55555 1 1 42 THR CA C 8.018 11.601 11.594 1.00 . A A . 42 THR CA 1 1
20 55556 1 1 42 THR CB C 8.327 12.061 10.125 1.00 . A A . 42 THR CB 1 1
20 55557 1 1 42 THR CG2 C 7.600 13.368 9.740 1.00 . A A . 42 THR CG2 1 1
20 55558 1 1 42 THR H H 9.180 9.860 11.226 1.00 . A A . 42 THR H 1 1
20 55559 1 1 42 THR HA H 8.324 12.404 12.265 1.00 . A A . 42 THR HA 1 1
20 55560 1 1 42 THR HB H 8.016 11.273 9.440 1.00 . A A . 42 THR HB 1 1
20 55561 1 1 42 THR HG1 H 10.089 11.638 9.322 1.00 . A A . 42 THR HG1 1 1
20 55562 1 1 42 THR HG21 H 6.527 13.228 9.811 1.00 . A A . 42 THR HG21 1 1
20 55563 1 1 42 THR HG22 H 7.855 13.645 8.725 1.00 . A A . 42 THR HG22 1 1
20 55564 1 1 42 THR HG23 H 7.900 14.161 10.411 1.00 . A A . 42 THR HG23 1 1
20 55565 1 1 42 THR N N 8.794 10.396 11.949 1.00 . A A . 42 THR N 1 1
20 55566 1 1 42 THR O O 5.803 12.158 12.397 1.00 . A A . 42 THR O 1 1
20 55567 1 1 42 THR OG1 O 9.744 12.258 9.974 1.00 . A A . 42 THR OG1 1 1
20 55568 1 1 43 TYR C C 4.146 9.303 12.516 1.00 . A A . 43 TYR C 1 1
20 55569 1 1 43 TYR CA C 4.564 9.926 11.186 1.00 . A A . 43 TYR CA 1 1
20 55570 1 1 43 TYR CB C 4.188 9.001 9.997 1.00 . A A . 43 TYR CB 1 1
20 55571 1 1 43 TYR CD1 C 4.656 10.977 8.408 1.00 . A A . 43 TYR CD1 1 1
20 55572 1 1 43 TYR CD2 C 4.126 8.857 7.451 1.00 . A A . 43 TYR CD2 1 1
20 55573 1 1 43 TYR CE1 C 4.757 11.526 7.150 1.00 . A A . 43 TYR CE1 1 1
20 55574 1 1 43 TYR CE2 C 4.218 9.407 6.194 1.00 . A A . 43 TYR CE2 1 1
20 55575 1 1 43 TYR CG C 4.347 9.624 8.594 1.00 . A A . 43 TYR CG 1 1
20 55576 1 1 43 TYR CZ C 4.526 10.744 6.048 1.00 . A A . 43 TYR CZ 1 1
20 55577 1 1 43 TYR H H 6.626 9.599 10.764 1.00 . A A . 43 TYR H 1 1
20 55578 1 1 43 TYR HA H 4.025 10.862 11.065 1.00 . A A . 43 TYR HA 1 1
20 55579 1 1 43 TYR HB2 H 4.805 8.109 10.031 1.00 . A A . 43 TYR HB2 1 1
20 55580 1 1 43 TYR HB3 H 3.153 8.703 10.098 1.00 . A A . 43 TYR HB3 1 1
20 55581 1 1 43 TYR HD1 H 4.842 11.600 9.274 1.00 . A A . 43 TYR HD1 1 1
20 55582 1 1 43 TYR HD2 H 3.882 7.804 7.557 1.00 . A A . 43 TYR HD2 1 1
20 55583 1 1 43 TYR HE1 H 5.000 12.572 7.036 1.00 . A A . 43 TYR HE1 1 1
20 55584 1 1 43 TYR HE2 H 4.038 8.789 5.329 1.00 . A A . 43 TYR HE2 1 1
20 55585 1 1 43 TYR HH H 3.907 10.946 4.243 1.00 . A A . 43 TYR HH 1 1
20 55586 1 1 43 TYR N N 6.005 10.239 11.186 1.00 . A A . 43 TYR N 1 1
20 55587 1 1 43 TYR O O 3.158 9.729 13.124 1.00 . A A . 43 TYR O 1 1
20 55588 1 1 43 TYR OH O 4.607 11.304 4.796 1.00 . A A . 43 TYR OH 1 1
20 55589 1 1 44 PHE C C 5.477 8.284 15.375 1.00 . A A . 44 PHE C 1 1
20 55590 1 1 44 PHE CA C 4.647 7.619 14.262 1.00 . A A . 44 PHE CA 1 1
20 55591 1 1 44 PHE CB C 4.966 6.101 14.165 1.00 . A A . 44 PHE CB 1 1
20 55592 1 1 44 PHE CD1 C 2.760 5.129 13.364 1.00 . A A . 44 PHE CD1 1 1
20 55593 1 1 44 PHE CD2 C 4.696 4.829 11.993 1.00 . A A . 44 PHE CD2 1 1
20 55594 1 1 44 PHE CE1 C 2.000 4.432 12.442 1.00 . A A . 44 PHE CE1 1 1
20 55595 1 1 44 PHE CE2 C 3.937 4.140 11.076 1.00 . A A . 44 PHE CE2 1 1
20 55596 1 1 44 PHE CG C 4.126 5.333 13.154 1.00 . A A . 44 PHE CG 1 1
20 55597 1 1 44 PHE CZ C 2.587 3.944 11.295 1.00 . A A . 44 PHE CZ 1 1
20 55598 1 1 44 PHE H H 5.653 7.961 12.429 1.00 . A A . 44 PHE H 1 1
20 55599 1 1 44 PHE HA H 3.593 7.737 14.512 1.00 . A A . 44 PHE HA 1 1
20 55600 1 1 44 PHE HB2 H 6.014 5.975 13.903 1.00 . A A . 44 PHE HB2 1 1
20 55601 1 1 44 PHE HB3 H 4.807 5.648 15.133 1.00 . A A . 44 PHE HB3 1 1
20 55602 1 1 44 PHE HD1 H 2.295 5.510 14.266 1.00 . A A . 44 PHE HD1 1 1
20 55603 1 1 44 PHE HD2 H 5.757 4.971 11.818 1.00 . A A . 44 PHE HD2 1 1
20 55604 1 1 44 PHE HE1 H 0.941 4.280 12.616 1.00 . A A . 44 PHE HE1 1 1
20 55605 1 1 44 PHE HE2 H 4.398 3.751 10.183 1.00 . A A . 44 PHE HE2 1 1
20 55606 1 1 44 PHE HZ H 1.992 3.402 10.568 1.00 . A A . 44 PHE HZ 1 1
20 55607 1 1 44 PHE N N 4.899 8.284 12.972 1.00 . A A . 44 PHE N 1 1
20 55608 1 1 44 PHE O O 6.290 7.633 16.046 1.00 . A A . 44 PHE O 1 1
20 55609 1 1 45 SER C C 5.342 9.844 18.042 1.00 . A A . 45 SER C 1 1
20 55610 1 1 45 SER CA C 5.840 10.374 16.669 1.00 . A A . 45 SER CA 1 1
20 55611 1 1 45 SER CB C 5.495 11.870 16.486 1.00 . A A . 45 SER CB 1 1
20 55612 1 1 45 SER H H 4.751 10.086 14.871 1.00 . A A . 45 SER H 1 1
20 55613 1 1 45 SER HA H 6.918 10.260 16.629 1.00 . A A . 45 SER HA 1 1
20 55614 1 1 45 SER HB2 H 5.865 12.206 15.528 1.00 . A A . 45 SER HB2 1 1
20 55615 1 1 45 SER HB3 H 4.421 12.009 16.519 1.00 . A A . 45 SER HB3 1 1
20 55616 1 1 45 SER HG H 6.950 12.309 17.732 1.00 . A A . 45 SER HG 1 1
20 55617 1 1 45 SER N N 5.268 9.600 15.548 1.00 . A A . 45 SER N 1 1
20 55618 1 1 45 SER O O 5.998 10.050 19.076 1.00 . A A . 45 SER O 1 1
20 55619 1 1 45 SER OG O 6.087 12.675 17.495 1.00 . A A . 45 SER OG 1 1
20 55620 1 1 46 ASP C C 4.495 7.281 19.651 1.00 . A A . 46 ASP C 1 1
20 55621 1 1 46 ASP CA C 3.594 8.449 19.166 1.00 . A A . 46 ASP CA 1 1
20 55622 1 1 46 ASP CB C 2.188 7.928 18.740 1.00 . A A . 46 ASP CB 1 1
20 55623 1 1 46 ASP CG C 1.486 7.054 19.793 1.00 . A A . 46 ASP CG 1 1
20 55624 1 1 46 ASP H H 3.716 9.085 17.155 1.00 . A A . 46 ASP H 1 1
20 55625 1 1 46 ASP HA H 3.477 9.169 19.970 1.00 . A A . 46 ASP HA 1 1
20 55626 1 1 46 ASP HB2 H 1.549 8.780 18.535 1.00 . A A . 46 ASP HB2 1 1
20 55627 1 1 46 ASP HB3 H 2.292 7.357 17.818 1.00 . A A . 46 ASP HB3 1 1
20 55628 1 1 46 ASP N N 4.192 9.144 18.009 1.00 . A A . 46 ASP N 1 1
20 55629 1 1 46 ASP O O 4.661 7.063 20.856 1.00 . A A . 46 ASP O 1 1
20 55630 1 1 46 ASP OD1 O 1.022 7.597 20.812 1.00 . A A . 46 ASP OD1 1 1
20 55631 1 1 46 ASP OD2 O 1.390 5.818 19.600 1.00 . A A . 46 ASP OD2 1 1
20 55632 1 1 47 VAL C C 7.260 5.563 19.397 1.00 . A A . 47 VAL C 1 1
20 55633 1 1 47 VAL CA C 5.822 5.306 18.905 1.00 . A A . 47 VAL CA 1 1
20 55634 1 1 47 VAL CB C 5.824 4.471 17.570 1.00 . A A . 47 VAL CB 1 1
20 55635 1 1 47 VAL CG1 C 6.650 3.169 17.666 1.00 . A A . 47 VAL CG1 1 1
20 55636 1 1 47 VAL CG2 C 4.374 4.176 17.137 1.00 . A A . 47 VAL CG2 1 1
20 55637 1 1 47 VAL H H 5.046 6.915 17.773 1.00 . A A . 47 VAL H 1 1
20 55638 1 1 47 VAL HA H 5.288 4.732 19.663 1.00 . A A . 47 VAL HA 1 1
20 55639 1 1 47 VAL HB H 6.274 5.082 16.788 1.00 . A A . 47 VAL HB 1 1
20 55640 1 1 47 VAL HG11 H 6.618 2.649 16.709 1.00 . A A . 47 VAL HG11 1 1
20 55641 1 1 47 VAL HG12 H 6.248 2.527 18.437 1.00 . A A . 47 VAL HG12 1 1
20 55642 1 1 47 VAL HG13 H 7.679 3.410 17.899 1.00 . A A . 47 VAL HG13 1 1
20 55643 1 1 47 VAL HG21 H 4.371 3.632 16.198 1.00 . A A . 47 VAL HG21 1 1
20 55644 1 1 47 VAL HG22 H 3.836 5.108 17.007 1.00 . A A . 47 VAL HG22 1 1
20 55645 1 1 47 VAL HG23 H 3.875 3.580 17.892 1.00 . A A . 47 VAL HG23 1 1
20 55646 1 1 47 VAL N N 5.088 6.568 18.683 1.00 . A A . 47 VAL N 1 1
20 55647 1 1 47 VAL O O 7.959 6.417 18.853 1.00 . A A . 47 VAL O 1 1
20 55648 1 1 48 LYS C C 10.069 4.118 20.210 1.00 . A A . 48 LYS C 1 1
20 55649 1 1 48 LYS CA C 9.034 4.905 21.024 1.00 . A A . 48 LYS CA 1 1
20 55650 1 1 48 LYS CB C 9.024 4.383 22.480 1.00 . A A . 48 LYS CB 1 1
20 55651 1 1 48 LYS CD C 8.232 4.737 24.895 1.00 . A A . 48 LYS CD 1 1
20 55652 1 1 48 LYS CE C 9.624 5.078 25.455 1.00 . A A . 48 LYS CE 1 1
20 55653 1 1 48 LYS CG C 8.071 5.148 23.415 1.00 . A A . 48 LYS CG 1 1
20 55654 1 1 48 LYS H H 7.054 4.149 20.810 1.00 . A A . 48 LYS H 1 1
20 55655 1 1 48 LYS HA H 9.318 5.957 21.034 1.00 . A A . 48 LYS HA 1 1
20 55656 1 1 48 LYS HB2 H 8.727 3.336 22.479 1.00 . A A . 48 LYS HB2 1 1
20 55657 1 1 48 LYS HB3 H 10.031 4.455 22.886 1.00 . A A . 48 LYS HB3 1 1
20 55658 1 1 48 LYS HD2 H 7.486 5.257 25.485 1.00 . A A . 48 LYS HD2 1 1
20 55659 1 1 48 LYS HD3 H 8.068 3.668 24.982 1.00 . A A . 48 LYS HD3 1 1
20 55660 1 1 48 LYS HE2 H 10.370 4.517 24.909 1.00 . A A . 48 LYS HE2 1 1
20 55661 1 1 48 LYS HE3 H 9.805 6.134 25.319 1.00 . A A . 48 LYS HE3 1 1
20 55662 1 1 48 LYS HG2 H 8.266 6.213 23.323 1.00 . A A . 48 LYS HG2 1 1
20 55663 1 1 48 LYS HG3 H 7.051 4.949 23.107 1.00 . A A . 48 LYS HG3 1 1
20 55664 1 1 48 LYS HZ1 H 10.700 5.001 27.246 1.00 . A A . 48 LYS HZ1 1 1
20 55665 1 1 48 LYS HZ2 H 9.585 3.745 27.063 1.00 . A A . 48 LYS HZ2 1 1
20 55666 1 1 48 LYS HZ3 H 9.049 5.293 27.445 1.00 . A A . 48 LYS HZ3 1 1
20 55667 1 1 48 LYS N N 7.682 4.801 20.427 1.00 . A A . 48 LYS N 1 1
20 55668 1 1 48 LYS NZ N 9.747 4.757 26.901 1.00 . A A . 48 LYS NZ 1 1
20 55669 1 1 48 LYS O O 11.246 4.494 20.185 1.00 . A A . 48 LYS O 1 1
20 55670 1 1 49 PHE C C 11.356 1.247 19.673 1.00 . A A . 49 PHE C 1 1
20 55671 1 1 49 PHE CA C 10.418 2.078 18.772 1.00 . A A . 49 PHE CA 1 1
20 55672 1 1 49 PHE CB C 11.197 2.809 17.631 1.00 . A A . 49 PHE CB 1 1
20 55673 1 1 49 PHE CD1 C 9.683 2.850 15.588 1.00 . A A . 49 PHE CD1 1 1
20 55674 1 1 49 PHE CD2 C 10.048 4.908 16.753 1.00 . A A . 49 PHE CD2 1 1
20 55675 1 1 49 PHE CE1 C 8.854 3.509 14.703 1.00 . A A . 49 PHE CE1 1 1
20 55676 1 1 49 PHE CE2 C 9.220 5.566 15.863 1.00 . A A . 49 PHE CE2 1 1
20 55677 1 1 49 PHE CG C 10.297 3.538 16.631 1.00 . A A . 49 PHE CG 1 1
20 55678 1 1 49 PHE CZ C 8.622 4.864 14.842 1.00 . A A . 49 PHE CZ 1 1
20 55679 1 1 49 PHE H H 8.691 2.718 19.833 1.00 . A A . 49 PHE H 1 1
20 55680 1 1 49 PHE HA H 9.713 1.389 18.307 1.00 . A A . 49 PHE HA 1 1
20 55681 1 1 49 PHE HB2 H 11.872 3.533 18.073 1.00 . A A . 49 PHE HB2 1 1
20 55682 1 1 49 PHE HB3 H 11.786 2.084 17.079 1.00 . A A . 49 PHE HB3 1 1
20 55683 1 1 49 PHE HD1 H 9.857 1.788 15.473 1.00 . A A . 49 PHE HD1 1 1
20 55684 1 1 49 PHE HD2 H 10.520 5.462 17.556 1.00 . A A . 49 PHE HD2 1 1
20 55685 1 1 49 PHE HE1 H 8.385 2.963 13.897 1.00 . A A . 49 PHE HE1 1 1
20 55686 1 1 49 PHE HE2 H 9.035 6.630 15.971 1.00 . A A . 49 PHE HE2 1 1
20 55687 1 1 49 PHE HZ H 7.969 5.371 14.144 1.00 . A A . 49 PHE HZ 1 1
20 55688 1 1 49 PHE N N 9.607 2.988 19.617 1.00 . A A . 49 PHE N 1 1
20 55689 1 1 49 PHE O O 12.480 1.656 19.981 1.00 . A A . 49 PHE O 1 1
20 55690 1 1 50 ASN C C 11.291 -2.279 20.582 1.00 . A A . 50 ASN C 1 1
20 55691 1 1 50 ASN CA C 11.508 -0.820 21.061 1.00 . A A . 50 ASN CA 1 1
20 55692 1 1 50 ASN CB C 10.912 -0.556 22.474 1.00 . A A . 50 ASN CB 1 1
20 55693 1 1 50 ASN CG C 11.704 -1.197 23.615 1.00 . A A . 50 ASN CG 1 1
20 55694 1 1 50 ASN H H 10.013 -0.217 19.690 1.00 . A A . 50 ASN H 1 1
20 55695 1 1 50 ASN HA H 12.575 -0.608 21.069 1.00 . A A . 50 ASN HA 1 1
20 55696 1 1 50 ASN HB2 H 10.886 0.513 22.649 1.00 . A A . 50 ASN HB2 1 1
20 55697 1 1 50 ASN HB3 H 9.894 -0.934 22.504 1.00 . A A . 50 ASN HB3 1 1
20 55698 1 1 50 ASN HD21 H 10.547 -2.809 23.580 1.00 . A A . 50 ASN HD21 1 1
20 55699 1 1 50 ASN HD22 H 11.816 -2.821 24.753 1.00 . A A . 50 ASN HD22 1 1
20 55700 1 1 50 ASN N N 10.858 0.079 20.084 1.00 . A A . 50 ASN N 1 1
20 55701 1 1 50 ASN ND2 N 11.317 -2.394 24.025 1.00 . A A . 50 ASN ND2 1 1
20 55702 1 1 50 ASN O O 10.520 -2.484 19.648 1.00 . A A . 50 ASN O 1 1
20 55703 1 1 50 ASN OD1 O 12.671 -0.621 24.120 1.00 . A A . 50 ASN OD1 1 1
20 55704 1 1 51 ARG C C 10.825 -5.266 20.068 1.00 . A A . 51 ARG C 1 1
20 55705 1 1 51 ARG CA C 12.105 -4.653 20.701 1.00 . A A . 51 ARG CA 1 1
20 55706 1 1 51 ARG CB C 12.586 -5.581 21.849 1.00 . A A . 51 ARG CB 1 1
20 55707 1 1 51 ARG CD C 13.134 -7.962 22.639 1.00 . A A . 51 ARG CD 1 1
20 55708 1 1 51 ARG CG C 12.839 -7.053 21.435 1.00 . A A . 51 ARG CG 1 1
20 55709 1 1 51 ARG CZ C 12.104 -7.821 24.926 1.00 . A A . 51 ARG CZ 1 1
20 55710 1 1 51 ARG H H 12.319 -3.073 22.118 1.00 . A A . 51 ARG H 1 1
20 55711 1 1 51 ARG HA H 12.881 -4.610 19.946 1.00 . A A . 51 ARG HA 1 1
20 55712 1 1 51 ARG HB2 H 13.507 -5.180 22.261 1.00 . A A . 51 ARG HB2 1 1
20 55713 1 1 51 ARG HB3 H 11.832 -5.574 22.632 1.00 . A A . 51 ARG HB3 1 1
20 55714 1 1 51 ARG HD2 H 13.305 -8.972 22.280 1.00 . A A . 51 ARG HD2 1 1
20 55715 1 1 51 ARG HD3 H 14.027 -7.608 23.141 1.00 . A A . 51 ARG HD3 1 1
20 55716 1 1 51 ARG HE H 11.115 -8.143 23.212 1.00 . A A . 51 ARG HE 1 1
20 55717 1 1 51 ARG HG2 H 11.956 -7.429 20.928 1.00 . A A . 51 ARG HG2 1 1
20 55718 1 1 51 ARG HG3 H 13.681 -7.088 20.751 1.00 . A A . 51 ARG HG3 1 1
20 55719 1 1 51 ARG HH11 H 14.126 -7.581 24.965 1.00 . A A . 51 ARG HH11 1 1
20 55720 1 1 51 ARG HH12 H 13.339 -7.497 26.509 1.00 . A A . 51 ARG HH12 1 1
20 55721 1 1 51 ARG HH21 H 10.110 -8.015 25.251 1.00 . A A . 51 ARG HH21 1 1
20 55722 1 1 51 ARG HH22 H 11.069 -7.742 26.670 1.00 . A A . 51 ARG HH22 1 1
20 55723 1 1 51 ARG N N 11.934 -3.272 21.237 1.00 . A A . 51 ARG N 1 1
20 55724 1 1 51 ARG NE N 12.007 -7.990 23.594 1.00 . A A . 51 ARG NE 1 1
20 55725 1 1 51 ARG NH1 N 13.284 -7.619 25.512 1.00 . A A . 51 ARG NH1 1 1
20 55726 1 1 51 ARG NH2 N 11.007 -7.867 25.674 1.00 . A A . 51 ARG NH2 1 1
20 55727 1 1 51 ARG O O 10.765 -5.483 18.839 1.00 . A A . 51 ARG O 1 1
20 55728 1 1 52 CYS C C 7.674 -5.432 19.580 1.00 . A A . 52 CYS C 1 1
20 55729 1 1 52 CYS CA C 8.609 -6.260 20.471 1.00 . A A . 52 CYS CA 1 1
20 55730 1 1 52 CYS CB C 7.853 -6.807 21.696 1.00 . A A . 52 CYS CB 1 1
20 55731 1 1 52 CYS H H 9.789 -5.060 21.783 1.00 . A A . 52 CYS H 1 1
20 55732 1 1 52 CYS HA H 8.975 -7.107 19.890 1.00 . A A . 52 CYS HA 1 1
20 55733 1 1 52 CYS HB2 H 7.377 -5.996 22.219 1.00 . A A . 52 CYS HB2 1 1
20 55734 1 1 52 CYS HB3 H 7.100 -7.517 21.376 1.00 . A A . 52 CYS HB3 1 1
20 55735 1 1 52 CYS HG H 9.006 -6.849 23.949 1.00 . A A . 52 CYS HG 1 1
20 55736 1 1 52 CYS N N 9.782 -5.469 20.887 1.00 . A A . 52 CYS N 1 1
20 55737 1 1 52 CYS O O 7.135 -5.956 18.606 1.00 . A A . 52 CYS O 1 1
20 55738 1 1 52 CYS SG S 8.906 -7.642 22.891 1.00 . A A . 52 CYS SG 1 1
20 55739 1 1 53 ILE C C 7.193 -2.933 17.734 1.00 . A A . 53 ILE C 1 1
20 55740 1 1 53 ILE CA C 6.636 -3.225 19.141 1.00 . A A . 53 ILE CA 1 1
20 55741 1 1 53 ILE CB C 6.352 -1.866 19.880 1.00 . A A . 53 ILE CB 1 1
20 55742 1 1 53 ILE CD1 C 7.450 0.298 20.799 1.00 . A A . 53 ILE CD1 1 1
20 55743 1 1 53 ILE CG1 C 7.647 -1.047 20.117 1.00 . A A . 53 ILE CG1 1 1
20 55744 1 1 53 ILE CG2 C 5.585 -2.095 21.194 1.00 . A A . 53 ILE CG2 1 1
20 55745 1 1 53 ILE H H 8.016 -3.776 20.672 1.00 . A A . 53 ILE H 1 1
20 55746 1 1 53 ILE HA H 5.681 -3.740 19.022 1.00 . A A . 53 ILE HA 1 1
20 55747 1 1 53 ILE HB H 5.698 -1.285 19.236 1.00 . A A . 53 ILE HB 1 1
20 55748 1 1 53 ILE HD11 H 7.035 0.150 21.788 1.00 . A A . 53 ILE HD11 1 1
20 55749 1 1 53 ILE HD12 H 6.778 0.907 20.213 1.00 . A A . 53 ILE HD12 1 1
20 55750 1 1 53 ILE HD13 H 8.404 0.795 20.884 1.00 . A A . 53 ILE HD13 1 1
20 55751 1 1 53 ILE HG12 H 8.328 -1.623 20.729 1.00 . A A . 53 ILE HG12 1 1
20 55752 1 1 53 ILE HG13 H 8.116 -0.857 19.160 1.00 . A A . 53 ILE HG13 1 1
20 55753 1 1 53 ILE HG21 H 4.668 -2.636 20.998 1.00 . A A . 53 ILE HG21 1 1
20 55754 1 1 53 ILE HG22 H 5.341 -1.144 21.651 1.00 . A A . 53 ILE HG22 1 1
20 55755 1 1 53 ILE HG23 H 6.198 -2.669 21.876 1.00 . A A . 53 ILE HG23 1 1
20 55756 1 1 53 ILE N N 7.521 -4.132 19.903 1.00 . A A . 53 ILE N 1 1
20 55757 1 1 53 ILE O O 6.418 -2.759 16.802 1.00 . A A . 53 ILE O 1 1
20 55758 1 1 54 THR C C 9.249 -3.924 15.493 1.00 . A A . 54 THR C 1 1
20 55759 1 1 54 THR CA C 9.214 -2.632 16.316 1.00 . A A . 54 THR CA 1 1
20 55760 1 1 54 THR CB C 10.666 -2.065 16.503 1.00 . A A . 54 THR CB 1 1
20 55761 1 1 54 THR CG2 C 11.363 -1.737 15.165 1.00 . A A . 54 THR CG2 1 1
20 55762 1 1 54 THR H H 9.084 -3.004 18.403 1.00 . A A . 54 THR H 1 1
20 55763 1 1 54 THR HA H 8.628 -1.889 15.770 1.00 . A A . 54 THR HA 1 1
20 55764 1 1 54 THR HB H 11.260 -2.803 17.033 1.00 . A A . 54 THR HB 1 1
20 55765 1 1 54 THR HG1 H 11.520 -0.586 17.483 1.00 . A A . 54 THR HG1 1 1
20 55766 1 1 54 THR HG21 H 11.468 -2.640 14.577 1.00 . A A . 54 THR HG21 1 1
20 55767 1 1 54 THR HG22 H 12.345 -1.324 15.358 1.00 . A A . 54 THR HG22 1 1
20 55768 1 1 54 THR HG23 H 10.776 -1.016 14.610 1.00 . A A . 54 THR HG23 1 1
20 55769 1 1 54 THR N N 8.537 -2.875 17.604 1.00 . A A . 54 THR N 1 1
20 55770 1 1 54 THR O O 9.117 -3.878 14.275 1.00 . A A . 54 THR O 1 1
20 55771 1 1 54 THR OG1 O 10.619 -0.873 17.299 1.00 . A A . 54 THR OG1 1 1
20 55772 1 1 55 SER C C 7.885 -6.574 14.915 1.00 . A A . 55 SER C 1 1
20 55773 1 1 55 SER CA C 9.304 -6.399 15.508 1.00 . A A . 55 SER CA 1 1
20 55774 1 1 55 SER CB C 9.625 -7.553 16.486 1.00 . A A . 55 SER CB 1 1
20 55775 1 1 55 SER H H 9.631 -5.043 17.137 1.00 . A A . 55 SER H 1 1
20 55776 1 1 55 SER HA H 10.027 -6.416 14.695 1.00 . A A . 55 SER HA 1 1
20 55777 1 1 55 SER HB2 H 10.599 -7.390 16.927 1.00 . A A . 55 SER HB2 1 1
20 55778 1 1 55 SER HB3 H 8.881 -7.588 17.272 1.00 . A A . 55 SER HB3 1 1
20 55779 1 1 55 SER HG H 9.540 -9.522 16.460 1.00 . A A . 55 SER HG 1 1
20 55780 1 1 55 SER N N 9.414 -5.081 16.172 1.00 . A A . 55 SER N 1 1
20 55781 1 1 55 SER O O 7.738 -7.004 13.767 1.00 . A A . 55 SER O 1 1
20 55782 1 1 55 SER OG O 9.641 -8.810 15.816 1.00 . A A . 55 SER OG 1 1
20 55783 1 1 56 GLN C C 5.200 -5.183 14.166 1.00 . A A . 56 GLN C 1 1
20 55784 1 1 56 GLN CA C 5.443 -6.192 15.300 1.00 . A A . 56 GLN CA 1 1
20 55785 1 1 56 GLN CB C 4.511 -5.858 16.507 1.00 . A A . 56 GLN CB 1 1
20 55786 1 1 56 GLN CD C 3.515 -8.157 16.994 1.00 . A A . 56 GLN CD 1 1
20 55787 1 1 56 GLN CG C 4.338 -6.989 17.537 1.00 . A A . 56 GLN CG 1 1
20 55788 1 1 56 GLN H H 7.077 -5.869 16.613 1.00 . A A . 56 GLN H 1 1
20 55789 1 1 56 GLN HA H 5.209 -7.191 14.937 1.00 . A A . 56 GLN HA 1 1
20 55790 1 1 56 GLN HB2 H 4.912 -4.993 17.023 1.00 . A A . 56 GLN HB2 1 1
20 55791 1 1 56 GLN HB3 H 3.525 -5.601 16.131 1.00 . A A . 56 GLN HB3 1 1
20 55792 1 1 56 GLN HE21 H 1.830 -7.331 17.652 1.00 . A A . 56 GLN HE21 1 1
20 55793 1 1 56 GLN HE22 H 1.662 -8.852 16.853 1.00 . A A . 56 GLN HE22 1 1
20 55794 1 1 56 GLN HG2 H 5.320 -7.353 17.827 1.00 . A A . 56 GLN HG2 1 1
20 55795 1 1 56 GLN HG3 H 3.841 -6.588 18.411 1.00 . A A . 56 GLN HG3 1 1
20 55796 1 1 56 GLN N N 6.862 -6.184 15.713 1.00 . A A . 56 GLN N 1 1
20 55797 1 1 56 GLN NE2 N 2.203 -8.109 17.184 1.00 . A A . 56 GLN NE2 1 1
20 55798 1 1 56 GLN O O 4.544 -5.502 13.186 1.00 . A A . 56 GLN O 1 1
20 55799 1 1 56 GLN OE1 O 4.047 -9.085 16.390 1.00 . A A . 56 GLN OE1 1 1
20 55800 1 1 57 LEU C C 6.084 -3.268 11.972 1.00 . A A . 57 LEU C 1 1
20 55801 1 1 57 LEU CA C 5.555 -2.858 13.369 1.00 . A A . 57 LEU CA 1 1
20 55802 1 1 57 LEU CB C 6.258 -1.572 13.924 1.00 . A A . 57 LEU CB 1 1
20 55803 1 1 57 LEU CD1 C 6.254 0.969 14.295 1.00 . A A . 57 LEU CD1 1 1
20 55804 1 1 57 LEU CD2 C 6.155 0.051 11.938 1.00 . A A . 57 LEU CD2 1 1
20 55805 1 1 57 LEU CG C 5.750 -0.185 13.401 1.00 . A A . 57 LEU CG 1 1
20 55806 1 1 57 LEU H H 6.318 -3.817 15.097 1.00 . A A . 57 LEU H 1 1
20 55807 1 1 57 LEU HA H 4.485 -2.675 13.302 1.00 . A A . 57 LEU HA 1 1
20 55808 1 1 57 LEU HB2 H 6.138 -1.578 15.003 1.00 . A A . 57 LEU HB2 1 1
20 55809 1 1 57 LEU HB3 H 7.322 -1.648 13.716 1.00 . A A . 57 LEU HB3 1 1
20 55810 1 1 57 LEU HD11 H 5.892 1.914 13.908 1.00 . A A . 57 LEU HD11 1 1
20 55811 1 1 57 LEU HD12 H 7.338 0.981 14.312 1.00 . A A . 57 LEU HD12 1 1
20 55812 1 1 57 LEU HD13 H 5.883 0.833 15.301 1.00 . A A . 57 LEU HD13 1 1
20 55813 1 1 57 LEU HD21 H 7.231 0.002 11.836 1.00 . A A . 57 LEU HD21 1 1
20 55814 1 1 57 LEU HD22 H 5.805 1.022 11.614 1.00 . A A . 57 LEU HD22 1 1
20 55815 1 1 57 LEU HD23 H 5.701 -0.710 11.315 1.00 . A A . 57 LEU HD23 1 1
20 55816 1 1 57 LEU HG H 4.669 -0.172 13.446 1.00 . A A . 57 LEU HG 1 1
20 55817 1 1 57 LEU N N 5.753 -3.971 14.318 1.00 . A A . 57 LEU N 1 1
20 55818 1 1 57 LEU O O 5.353 -3.210 10.971 1.00 . A A . 57 LEU O 1 1
20 55819 1 1 58 ILE C C 7.366 -5.481 10.192 1.00 . A A . 58 ILE C 1 1
20 55820 1 1 58 ILE CA C 8.025 -4.195 10.723 1.00 . A A . 58 ILE CA 1 1
20 55821 1 1 58 ILE CB C 9.573 -4.411 10.967 1.00 . A A . 58 ILE CB 1 1
20 55822 1 1 58 ILE CD1 C 10.104 -1.892 10.473 1.00 . A A . 58 ILE CD1 1 1
20 55823 1 1 58 ILE CG1 C 10.250 -3.075 11.432 1.00 . A A . 58 ILE CG1 1 1
20 55824 1 1 58 ILE CG2 C 10.293 -4.992 9.720 1.00 . A A . 58 ILE CG2 1 1
20 55825 1 1 58 ILE H H 7.851 -3.735 12.780 1.00 . A A . 58 ILE H 1 1
20 55826 1 1 58 ILE HA H 7.910 -3.417 9.970 1.00 . A A . 58 ILE HA 1 1
20 55827 1 1 58 ILE HB H 9.676 -5.143 11.766 1.00 . A A . 58 ILE HB 1 1
20 55828 1 1 58 ILE HD11 H 10.515 -2.151 9.506 1.00 . A A . 58 ILE HD11 1 1
20 55829 1 1 58 ILE HD12 H 10.634 -1.040 10.870 1.00 . A A . 58 ILE HD12 1 1
20 55830 1 1 58 ILE HD13 H 9.058 -1.639 10.361 1.00 . A A . 58 ILE HD13 1 1
20 55831 1 1 58 ILE HG12 H 9.816 -2.774 12.375 1.00 . A A . 58 ILE HG12 1 1
20 55832 1 1 58 ILE HG13 H 11.309 -3.248 11.582 1.00 . A A . 58 ILE HG13 1 1
20 55833 1 1 58 ILE HG21 H 9.858 -5.948 9.458 1.00 . A A . 58 ILE HG21 1 1
20 55834 1 1 58 ILE HG22 H 11.343 -5.129 9.935 1.00 . A A . 58 ILE HG22 1 1
20 55835 1 1 58 ILE HG23 H 10.185 -4.311 8.884 1.00 . A A . 58 ILE HG23 1 1
20 55836 1 1 58 ILE N N 7.350 -3.725 11.946 1.00 . A A . 58 ILE N 1 1
20 55837 1 1 58 ILE O O 7.332 -5.688 8.983 1.00 . A A . 58 ILE O 1 1
20 55838 1 1 59 LYS C C 4.861 -7.120 9.817 1.00 . A A . 59 LYS C 1 1
20 55839 1 1 59 LYS CA C 6.042 -7.519 10.724 1.00 . A A . 59 LYS CA 1 1
20 55840 1 1 59 LYS CB C 5.512 -8.254 11.993 1.00 . A A . 59 LYS CB 1 1
20 55841 1 1 59 LYS CD C 5.141 -10.595 10.977 1.00 . A A . 59 LYS CD 1 1
20 55842 1 1 59 LYS CE C 4.069 -11.545 10.424 1.00 . A A . 59 LYS CE 1 1
20 55843 1 1 59 LYS CG C 4.521 -9.397 11.721 1.00 . A A . 59 LYS CG 1 1
20 55844 1 1 59 LYS H H 6.971 -6.141 12.056 1.00 . A A . 59 LYS H 1 1
20 55845 1 1 59 LYS HA H 6.698 -8.193 10.177 1.00 . A A . 59 LYS HA 1 1
20 55846 1 1 59 LYS HB2 H 6.354 -8.656 12.544 1.00 . A A . 59 LYS HB2 1 1
20 55847 1 1 59 LYS HB3 H 5.015 -7.523 12.624 1.00 . A A . 59 LYS HB3 1 1
20 55848 1 1 59 LYS HD2 H 5.740 -10.229 10.150 1.00 . A A . 59 LYS HD2 1 1
20 55849 1 1 59 LYS HD3 H 5.780 -11.143 11.661 1.00 . A A . 59 LYS HD3 1 1
20 55850 1 1 59 LYS HE2 H 3.558 -11.061 9.601 1.00 . A A . 59 LYS HE2 1 1
20 55851 1 1 59 LYS HE3 H 4.547 -12.446 10.063 1.00 . A A . 59 LYS HE3 1 1
20 55852 1 1 59 LYS HG2 H 4.125 -9.746 12.669 1.00 . A A . 59 LYS HG2 1 1
20 55853 1 1 59 LYS HG3 H 3.699 -9.000 11.128 1.00 . A A . 59 LYS HG3 1 1
20 55854 1 1 59 LYS HZ1 H 2.575 -11.067 11.801 1.00 . A A . 59 LYS HZ1 1 1
20 55855 1 1 59 LYS HZ2 H 3.513 -12.395 12.246 1.00 . A A . 59 LYS HZ2 1 1
20 55856 1 1 59 LYS HZ3 H 2.346 -12.554 11.038 1.00 . A A . 59 LYS HZ3 1 1
20 55857 1 1 59 LYS N N 6.830 -6.325 11.101 1.00 . A A . 59 LYS N 1 1
20 55858 1 1 59 LYS NZ N 3.058 -11.919 11.450 1.00 . A A . 59 LYS NZ 1 1
20 55859 1 1 59 LYS O O 4.759 -7.589 8.675 1.00 . A A . 59 LYS O 1 1
20 55860 1 1 60 TRP C C 3.214 -5.077 8.285 1.00 . A A . 60 TRP C 1 1
20 55861 1 1 60 TRP CA C 2.807 -5.754 9.598 1.00 . A A . 60 TRP CA 1 1
20 55862 1 1 60 TRP CB C 2.005 -4.736 10.428 1.00 . A A . 60 TRP CB 1 1
20 55863 1 1 60 TRP CD1 C 1.601 -6.327 12.424 1.00 . A A . 60 TRP CD1 1 1
20 55864 1 1 60 TRP CD2 C 1.685 -4.160 12.925 1.00 . A A . 60 TRP CD2 1 1
20 55865 1 1 60 TRP CE2 C 1.477 -4.880 14.109 1.00 . A A . 60 TRP CE2 1 1
20 55866 1 1 60 TRP CE3 C 1.758 -2.780 12.977 1.00 . A A . 60 TRP CE3 1 1
20 55867 1 1 60 TRP CG C 1.777 -5.093 11.865 1.00 . A A . 60 TRP CG 1 1
20 55868 1 1 60 TRP CH2 C 1.427 -2.907 15.357 1.00 . A A . 60 TRP CH2 1 1
20 55869 1 1 60 TRP CZ2 C 1.360 -4.262 15.340 1.00 . A A . 60 TRP CZ2 1 1
20 55870 1 1 60 TRP CZ3 C 1.631 -2.168 14.189 1.00 . A A . 60 TRP CZ3 1 1
20 55871 1 1 60 TRP H H 4.137 -5.892 11.250 1.00 . A A . 60 TRP H 1 1
20 55872 1 1 60 TRP HA H 2.181 -6.616 9.385 1.00 . A A . 60 TRP HA 1 1
20 55873 1 1 60 TRP HB2 H 2.524 -3.782 10.414 1.00 . A A . 60 TRP HB2 1 1
20 55874 1 1 60 TRP HB3 H 1.030 -4.598 9.969 1.00 . A A . 60 TRP HB3 1 1
20 55875 1 1 60 TRP HD1 H 1.616 -7.256 11.874 1.00 . A A . 60 TRP HD1 1 1
20 55876 1 1 60 TRP HE1 H 1.324 -6.937 14.415 1.00 . A A . 60 TRP HE1 1 1
20 55877 1 1 60 TRP HE3 H 1.917 -2.189 12.080 1.00 . A A . 60 TRP HE3 1 1
20 55878 1 1 60 TRP HH2 H 1.324 -2.374 16.292 1.00 . A A . 60 TRP HH2 1 1
20 55879 1 1 60 TRP HZ2 H 1.205 -4.821 16.253 1.00 . A A . 60 TRP HZ2 1 1
20 55880 1 1 60 TRP HZ3 H 1.683 -1.091 14.250 1.00 . A A . 60 TRP HZ3 1 1
20 55881 1 1 60 TRP N N 3.991 -6.227 10.332 1.00 . A A . 60 TRP N 1 1
20 55882 1 1 60 TRP NE1 N 1.449 -6.201 13.783 1.00 . A A . 60 TRP NE1 1 1
20 55883 1 1 60 TRP O O 2.604 -5.308 7.256 1.00 . A A . 60 TRP O 1 1
20 55884 1 1 61 PHE C C 5.304 -4.393 6.115 1.00 . A A . 61 PHE C 1 1
20 55885 1 1 61 PHE CA C 4.772 -3.466 7.215 1.00 . A A . 61 PHE CA 1 1
20 55886 1 1 61 PHE CB C 5.853 -2.436 7.675 1.00 . A A . 61 PHE CB 1 1
20 55887 1 1 61 PHE CD1 C 4.022 -1.095 8.875 1.00 . A A . 61 PHE CD1 1 1
20 55888 1 1 61 PHE CD2 C 5.975 0.070 8.109 1.00 . A A . 61 PHE CD2 1 1
20 55889 1 1 61 PHE CE1 C 3.500 0.090 9.352 1.00 . A A . 61 PHE CE1 1 1
20 55890 1 1 61 PHE CE2 C 5.451 1.252 8.592 1.00 . A A . 61 PHE CE2 1 1
20 55891 1 1 61 PHE CG C 5.275 -1.130 8.239 1.00 . A A . 61 PHE CG 1 1
20 55892 1 1 61 PHE CZ C 4.215 1.259 9.211 1.00 . A A . 61 PHE CZ 1 1
20 55893 1 1 61 PHE H H 4.682 -4.098 9.245 1.00 . A A . 61 PHE H 1 1
20 55894 1 1 61 PHE HA H 3.932 -2.911 6.802 1.00 . A A . 61 PHE HA 1 1
20 55895 1 1 61 PHE HB2 H 6.474 -2.884 8.445 1.00 . A A . 61 PHE HB2 1 1
20 55896 1 1 61 PHE HB3 H 6.485 -2.181 6.828 1.00 . A A . 61 PHE HB3 1 1
20 55897 1 1 61 PHE HD1 H 3.456 -2.011 8.990 1.00 . A A . 61 PHE HD1 1 1
20 55898 1 1 61 PHE HD2 H 6.942 0.071 7.621 1.00 . A A . 61 PHE HD2 1 1
20 55899 1 1 61 PHE HE1 H 2.534 0.103 9.841 1.00 . A A . 61 PHE HE1 1 1
20 55900 1 1 61 PHE HE2 H 6.008 2.174 8.488 1.00 . A A . 61 PHE HE2 1 1
20 55901 1 1 61 PHE HZ H 3.808 2.187 9.585 1.00 . A A . 61 PHE HZ 1 1
20 55902 1 1 61 PHE N N 4.252 -4.226 8.367 1.00 . A A . 61 PHE N 1 1
20 55903 1 1 61 PHE O O 5.007 -4.179 4.945 1.00 . A A . 61 PHE O 1 1
20 55904 1 1 62 SER C C 5.550 -7.243 4.864 1.00 . A A . 62 SER C 1 1
20 55905 1 1 62 SER CA C 6.634 -6.390 5.541 1.00 . A A . 62 SER CA 1 1
20 55906 1 1 62 SER CB C 7.693 -7.287 6.226 1.00 . A A . 62 SER CB 1 1
20 55907 1 1 62 SER H H 6.047 -5.677 7.459 1.00 . A A . 62 SER H 1 1
20 55908 1 1 62 SER HA H 7.130 -5.792 4.779 1.00 . A A . 62 SER HA 1 1
20 55909 1 1 62 SER HB2 H 7.246 -7.816 7.058 1.00 . A A . 62 SER HB2 1 1
20 55910 1 1 62 SER HB3 H 8.081 -8.004 5.512 1.00 . A A . 62 SER HB3 1 1
20 55911 1 1 62 SER HG H 8.432 -5.765 7.216 1.00 . A A . 62 SER HG 1 1
20 55912 1 1 62 SER N N 6.013 -5.462 6.505 1.00 . A A . 62 SER N 1 1
20 55913 1 1 62 SER O O 5.537 -7.374 3.638 1.00 . A A . 62 SER O 1 1
20 55914 1 1 62 SER OG O 8.777 -6.510 6.713 1.00 . A A . 62 SER OG 1 1
20 55915 1 1 63 ASN C C 2.508 -7.924 4.353 1.00 . A A . 63 ASN C 1 1
20 55916 1 1 63 ASN CA C 3.541 -8.673 5.218 1.00 . A A . 63 ASN CA 1 1
20 55917 1 1 63 ASN CB C 2.847 -9.360 6.426 1.00 . A A . 63 ASN CB 1 1
20 55918 1 1 63 ASN CG C 1.804 -10.410 6.009 1.00 . A A . 63 ASN CG 1 1
20 55919 1 1 63 ASN H H 4.636 -7.519 6.633 1.00 . A A . 63 ASN H 1 1
20 55920 1 1 63 ASN HA H 4.010 -9.442 4.611 1.00 . A A . 63 ASN HA 1 1
20 55921 1 1 63 ASN HB2 H 3.602 -9.844 7.035 1.00 . A A . 63 ASN HB2 1 1
20 55922 1 1 63 ASN HB3 H 2.353 -8.606 7.030 1.00 . A A . 63 ASN HB3 1 1
20 55923 1 1 63 ASN HD21 H 3.198 -11.826 5.904 1.00 . A A . 63 ASN HD21 1 1
20 55924 1 1 63 ASN HD22 H 1.593 -12.325 5.520 1.00 . A A . 63 ASN HD22 1 1
20 55925 1 1 63 ASN N N 4.611 -7.762 5.682 1.00 . A A . 63 ASN N 1 1
20 55926 1 1 63 ASN ND2 N 2.242 -11.644 5.792 1.00 . A A . 63 ASN ND2 1 1
20 55927 1 1 63 ASN O O 2.077 -8.438 3.322 1.00 . A A . 63 ASN O 1 1
20 55928 1 1 63 ASN OD1 O 0.615 -10.112 5.869 1.00 . A A . 63 ASN OD1 1 1
20 55929 1 1 64 PHE C C 1.731 -5.282 2.788 1.00 . A A . 64 PHE C 1 1
20 55930 1 1 64 PHE CA C 1.143 -5.861 4.083 1.00 . A A . 64 PHE CA 1 1
20 55931 1 1 64 PHE CB C 0.634 -4.717 5.001 1.00 . A A . 64 PHE CB 1 1
20 55932 1 1 64 PHE CD1 C -1.648 -4.059 4.057 1.00 . A A . 64 PHE CD1 1 1
20 55933 1 1 64 PHE CD2 C 0.111 -2.446 3.966 1.00 . A A . 64 PHE CD2 1 1
20 55934 1 1 64 PHE CE1 C -2.499 -3.153 3.452 1.00 . A A . 64 PHE CE1 1 1
20 55935 1 1 64 PHE CE2 C -0.743 -1.548 3.362 1.00 . A A . 64 PHE CE2 1 1
20 55936 1 1 64 PHE CG C -0.322 -3.721 4.327 1.00 . A A . 64 PHE CG 1 1
20 55937 1 1 64 PHE CZ C -2.049 -1.900 3.103 1.00 . A A . 64 PHE CZ 1 1
20 55938 1 1 64 PHE H H 2.537 -6.369 5.603 1.00 . A A . 64 PHE H 1 1
20 55939 1 1 64 PHE HA H 0.296 -6.497 3.825 1.00 . A A . 64 PHE HA 1 1
20 55940 1 1 64 PHE HB2 H 0.112 -5.157 5.842 1.00 . A A . 64 PHE HB2 1 1
20 55941 1 1 64 PHE HB3 H 1.490 -4.167 5.382 1.00 . A A . 64 PHE HB3 1 1
20 55942 1 1 64 PHE HD1 H -2.015 -5.044 4.321 1.00 . A A . 64 PHE HD1 1 1
20 55943 1 1 64 PHE HD2 H 1.136 -2.159 4.162 1.00 . A A . 64 PHE HD2 1 1
20 55944 1 1 64 PHE HE1 H -3.523 -3.433 3.250 1.00 . A A . 64 PHE HE1 1 1
20 55945 1 1 64 PHE HE2 H -0.388 -0.570 3.088 1.00 . A A . 64 PHE HE2 1 1
20 55946 1 1 64 PHE HZ H -2.719 -1.194 2.628 1.00 . A A . 64 PHE HZ 1 1
20 55947 1 1 64 PHE N N 2.134 -6.708 4.786 1.00 . A A . 64 PHE N 1 1
20 55948 1 1 64 PHE O O 1.035 -5.241 1.782 1.00 . A A . 64 PHE O 1 1
20 55949 1 1 65 ARG C C 3.820 -5.429 0.581 1.00 . A A . 65 ARG C 1 1
20 55950 1 1 65 ARG CA C 3.699 -4.310 1.612 1.00 . A A . 65 ARG CA 1 1
20 55951 1 1 65 ARG CB C 5.095 -3.725 1.986 1.00 . A A . 65 ARG CB 1 1
20 55952 1 1 65 ARG CD C 6.949 -4.466 0.314 1.00 . A A . 65 ARG CD 1 1
20 55953 1 1 65 ARG CG C 6.054 -3.304 0.819 1.00 . A A . 65 ARG CG 1 1
20 55954 1 1 65 ARG CZ C 9.202 -4.766 -0.696 1.00 . A A . 65 ARG CZ 1 1
20 55955 1 1 65 ARG H H 3.491 -4.840 3.684 1.00 . A A . 65 ARG H 1 1
20 55956 1 1 65 ARG HA H 3.084 -3.514 1.196 1.00 . A A . 65 ARG HA 1 1
20 55957 1 1 65 ARG HB2 H 4.924 -2.850 2.603 1.00 . A A . 65 ARG HB2 1 1
20 55958 1 1 65 ARG HB3 H 5.612 -4.456 2.600 1.00 . A A . 65 ARG HB3 1 1
20 55959 1 1 65 ARG HD2 H 7.282 -5.050 1.166 1.00 . A A . 65 ARG HD2 1 1
20 55960 1 1 65 ARG HD3 H 6.365 -5.102 -0.342 1.00 . A A . 65 ARG HD3 1 1
20 55961 1 1 65 ARG HE H 8.129 -3.076 -0.736 1.00 . A A . 65 ARG HE 1 1
20 55962 1 1 65 ARG HG2 H 5.461 -2.939 -0.011 1.00 . A A . 65 ARG HG2 1 1
20 55963 1 1 65 ARG HG3 H 6.694 -2.498 1.167 1.00 . A A . 65 ARG HG3 1 1
20 55964 1 1 65 ARG HH11 H 8.481 -6.457 0.164 1.00 . A A . 65 ARG HH11 1 1
20 55965 1 1 65 ARG HH12 H 10.056 -6.600 -0.539 1.00 . A A . 65 ARG HH12 1 1
20 55966 1 1 65 ARG HH21 H 10.241 -3.259 -1.543 1.00 . A A . 65 ARG HH21 1 1
20 55967 1 1 65 ARG HH22 H 11.051 -4.793 -1.503 1.00 . A A . 65 ARG HH22 1 1
20 55968 1 1 65 ARG N N 3.005 -4.820 2.826 1.00 . A A . 65 ARG N 1 1
20 55969 1 1 65 ARG NE N 8.132 -4.005 -0.423 1.00 . A A . 65 ARG NE 1 1
20 55970 1 1 65 ARG NH1 N 9.248 -6.043 -0.327 1.00 . A A . 65 ARG NH1 1 1
20 55971 1 1 65 ARG NH2 N 10.248 -4.232 -1.295 1.00 . A A . 65 ARG NH2 1 1
20 55972 1 1 65 ARG O O 3.570 -5.215 -0.609 1.00 . A A . 65 ARG O 1 1
20 55973 1 1 66 GLU C C 3.021 -8.199 -0.386 1.00 . A A . 66 GLU C 1 1
20 55974 1 1 66 GLU CA C 4.356 -7.831 0.258 1.00 . A A . 66 GLU CA 1 1
20 55975 1 1 66 GLU CB C 4.883 -8.993 1.135 1.00 . A A . 66 GLU CB 1 1
20 55976 1 1 66 GLU CD C 5.662 -11.402 1.305 1.00 . A A . 66 GLU CD 1 1
20 55977 1 1 66 GLU CG C 4.980 -10.352 0.431 1.00 . A A . 66 GLU CG 1 1
20 55978 1 1 66 GLU H H 4.423 -6.685 2.034 1.00 . A A . 66 GLU H 1 1
20 55979 1 1 66 GLU HA H 5.084 -7.626 -0.521 1.00 . A A . 66 GLU HA 1 1
20 55980 1 1 66 GLU HB2 H 5.875 -8.727 1.487 1.00 . A A . 66 GLU HB2 1 1
20 55981 1 1 66 GLU HB3 H 4.234 -9.102 2.002 1.00 . A A . 66 GLU HB3 1 1
20 55982 1 1 66 GLU HG2 H 3.976 -10.690 0.189 1.00 . A A . 66 GLU HG2 1 1
20 55983 1 1 66 GLU HG3 H 5.539 -10.230 -0.489 1.00 . A A . 66 GLU HG3 1 1
20 55984 1 1 66 GLU N N 4.216 -6.620 1.073 1.00 . A A . 66 GLU N 1 1
20 55985 1 1 66 GLU O O 2.932 -8.331 -1.596 1.00 . A A . 66 GLU O 1 1
20 55986 1 1 66 GLU OE1 O 4.982 -12.025 2.148 1.00 . A A . 66 GLU OE1 1 1
20 55987 1 1 66 GLU OE2 O 6.890 -11.570 1.186 1.00 . A A . 66 GLU OE2 1 1
20 55988 1 1 67 PHE C C 0.040 -7.770 -0.993 1.00 . A A . 67 PHE C 1 1
20 55989 1 1 67 PHE CA C 0.649 -8.746 0.025 1.00 . A A . 67 PHE CA 1 1
20 55990 1 1 67 PHE CB C -0.272 -8.929 1.256 1.00 . A A . 67 PHE CB 1 1
20 55991 1 1 67 PHE CD1 C -1.468 -11.117 0.792 1.00 . A A . 67 PHE CD1 1 1
20 55992 1 1 67 PHE CD2 C -2.779 -9.135 0.917 1.00 . A A . 67 PHE CD2 1 1
20 55993 1 1 67 PHE CE1 C -2.611 -11.854 0.555 1.00 . A A . 67 PHE CE1 1 1
20 55994 1 1 67 PHE CE2 C -3.917 -9.869 0.676 1.00 . A A . 67 PHE CE2 1 1
20 55995 1 1 67 PHE CG C -1.534 -9.739 0.979 1.00 . A A . 67 PHE CG 1 1
20 55996 1 1 67 PHE CZ C -3.836 -11.232 0.497 1.00 . A A . 67 PHE CZ 1 1
20 55997 1 1 67 PHE H H 2.102 -7.998 1.372 1.00 . A A . 67 PHE H 1 1
20 55998 1 1 67 PHE HA H 0.783 -9.714 -0.456 1.00 . A A . 67 PHE HA 1 1
20 55999 1 1 67 PHE HB2 H 0.284 -9.445 2.031 1.00 . A A . 67 PHE HB2 1 1
20 56000 1 1 67 PHE HB3 H -0.561 -7.952 1.637 1.00 . A A . 67 PHE HB3 1 1
20 56001 1 1 67 PHE HD1 H -0.505 -11.615 0.834 1.00 . A A . 67 PHE HD1 1 1
20 56002 1 1 67 PHE HD2 H -2.851 -8.069 1.055 1.00 . A A . 67 PHE HD2 1 1
20 56003 1 1 67 PHE HE1 H -2.540 -12.925 0.410 1.00 . A A . 67 PHE HE1 1 1
20 56004 1 1 67 PHE HE2 H -4.877 -9.375 0.631 1.00 . A A . 67 PHE HE2 1 1
20 56005 1 1 67 PHE HZ H -4.733 -11.811 0.311 1.00 . A A . 67 PHE HZ 1 1
20 56006 1 1 67 PHE N N 1.977 -8.280 0.445 1.00 . A A . 67 PHE N 1 1
20 56007 1 1 67 PHE O O -0.463 -8.201 -2.010 1.00 . A A . 67 PHE O 1 1
20 56008 1 1 68 TYR C C 0.424 -5.417 -2.966 1.00 . A A . 68 TYR C 1 1
20 56009 1 1 68 TYR CA C -0.263 -5.341 -1.587 1.00 . A A . 68 TYR CA 1 1
20 56010 1 1 68 TYR CB C 0.061 -3.990 -0.877 1.00 . A A . 68 TYR CB 1 1
20 56011 1 1 68 TYR CD1 C -1.291 -2.224 -2.135 1.00 . A A . 68 TYR CD1 1 1
20 56012 1 1 68 TYR CD2 C 1.092 -2.031 -2.172 1.00 . A A . 68 TYR CD2 1 1
20 56013 1 1 68 TYR CE1 C -1.393 -1.092 -2.910 1.00 . A A . 68 TYR CE1 1 1
20 56014 1 1 68 TYR CE2 C 0.989 -0.895 -2.951 1.00 . A A . 68 TYR CE2 1 1
20 56015 1 1 68 TYR CG C -0.051 -2.724 -1.747 1.00 . A A . 68 TYR CG 1 1
20 56016 1 1 68 TYR CZ C -0.256 -0.431 -3.315 1.00 . A A . 68 TYR CZ 1 1
20 56017 1 1 68 TYR H H 0.551 -6.230 0.164 1.00 . A A . 68 TYR H 1 1
20 56018 1 1 68 TYR HA H -1.339 -5.419 -1.723 1.00 . A A . 68 TYR HA 1 1
20 56019 1 1 68 TYR HB2 H -0.615 -3.868 -0.040 1.00 . A A . 68 TYR HB2 1 1
20 56020 1 1 68 TYR HB3 H 1.074 -4.041 -0.487 1.00 . A A . 68 TYR HB3 1 1
20 56021 1 1 68 TYR HD1 H -2.189 -2.738 -1.816 1.00 . A A . 68 TYR HD1 1 1
20 56022 1 1 68 TYR HD2 H 2.069 -2.400 -1.884 1.00 . A A . 68 TYR HD2 1 1
20 56023 1 1 68 TYR HE1 H -2.368 -0.724 -3.196 1.00 . A A . 68 TYR HE1 1 1
20 56024 1 1 68 TYR HE2 H 1.883 -0.376 -3.270 1.00 . A A . 68 TYR HE2 1 1
20 56025 1 1 68 TYR HH H 0.325 0.710 -4.742 1.00 . A A . 68 TYR HH 1 1
20 56026 1 1 68 TYR N N 0.163 -6.458 -0.700 1.00 . A A . 68 TYR N 1 1
20 56027 1 1 68 TYR O O -0.247 -5.381 -4.019 1.00 . A A . 68 TYR O 1 1
20 56028 1 1 68 TYR OH O -0.367 0.705 -4.078 1.00 . A A . 68 TYR OH 1 1
20 56029 1 1 69 TYR C C 2.153 -6.863 -4.978 1.00 . A A . 69 TYR C 1 1
20 56030 1 1 69 TYR CA C 2.617 -5.659 -4.136 1.00 . A A . 69 TYR CA 1 1
20 56031 1 1 69 TYR CB C 4.113 -5.816 -3.721 1.00 . A A . 69 TYR CB 1 1
20 56032 1 1 69 TYR CD1 C 5.679 -4.698 -5.420 1.00 . A A . 69 TYR CD1 1 1
20 56033 1 1 69 TYR CD2 C 5.474 -7.082 -5.489 1.00 . A A . 69 TYR CD2 1 1
20 56034 1 1 69 TYR CE1 C 6.556 -4.749 -6.487 1.00 . A A . 69 TYR CE1 1 1
20 56035 1 1 69 TYR CE2 C 6.342 -7.130 -6.556 1.00 . A A . 69 TYR CE2 1 1
20 56036 1 1 69 TYR CG C 5.113 -5.866 -4.895 1.00 . A A . 69 TYR CG 1 1
20 56037 1 1 69 TYR CZ C 6.879 -5.965 -7.050 1.00 . A A . 69 TYR CZ 1 1
20 56038 1 1 69 TYR H H 2.202 -5.604 -2.052 1.00 . A A . 69 TYR H 1 1
20 56039 1 1 69 TYR HA H 2.498 -4.747 -4.714 1.00 . A A . 69 TYR HA 1 1
20 56040 1 1 69 TYR HB2 H 4.387 -4.982 -3.083 1.00 . A A . 69 TYR HB2 1 1
20 56041 1 1 69 TYR HB3 H 4.223 -6.729 -3.145 1.00 . A A . 69 TYR HB3 1 1
20 56042 1 1 69 TYR HD1 H 5.424 -3.741 -4.978 1.00 . A A . 69 TYR HD1 1 1
20 56043 1 1 69 TYR HD2 H 5.052 -8.001 -5.102 1.00 . A A . 69 TYR HD2 1 1
20 56044 1 1 69 TYR HE1 H 6.982 -3.837 -6.877 1.00 . A A . 69 TYR HE1 1 1
20 56045 1 1 69 TYR HE2 H 6.606 -8.082 -6.998 1.00 . A A . 69 TYR HE2 1 1
20 56046 1 1 69 TYR HH H 7.412 -6.666 -8.759 1.00 . A A . 69 TYR HH 1 1
20 56047 1 1 69 TYR N N 1.769 -5.550 -2.931 1.00 . A A . 69 TYR N 1 1
20 56048 1 1 69 TYR O O 2.020 -6.778 -6.206 1.00 . A A . 69 TYR O 1 1
20 56049 1 1 69 TYR OH O 7.735 -6.017 -8.123 1.00 . A A . 69 TYR OH 1 1
20 56050 1 1 70 ILE C C -0.039 -9.115 -5.349 1.00 . A A . 70 ILE C 1 1
20 56051 1 1 70 ILE CA C 1.419 -9.228 -4.848 1.00 . A A . 70 ILE CA 1 1
20 56052 1 1 70 ILE CB C 1.616 -10.450 -3.839 1.00 . A A . 70 ILE CB 1 1
20 56053 1 1 70 ILE CD1 C 4.225 -10.107 -3.675 1.00 . A A . 70 ILE CD1 1 1
20 56054 1 1 70 ILE CG1 C 3.062 -11.054 -3.949 1.00 . A A . 70 ILE CG1 1 1
20 56055 1 1 70 ILE CG2 C 0.562 -11.581 -4.026 1.00 . A A . 70 ILE CG2 1 1
20 56056 1 1 70 ILE H H 1.982 -7.916 -3.295 1.00 . A A . 70 ILE H 1 1
20 56057 1 1 70 ILE HA H 2.052 -9.414 -5.715 1.00 . A A . 70 ILE HA 1 1
20 56058 1 1 70 ILE HB H 1.488 -10.063 -2.831 1.00 . A A . 70 ILE HB 1 1
20 56059 1 1 70 ILE HD11 H 4.174 -9.259 -4.347 1.00 . A A . 70 ILE HD11 1 1
20 56060 1 1 70 ILE HD12 H 5.157 -10.628 -3.831 1.00 . A A . 70 ILE HD12 1 1
20 56061 1 1 70 ILE HD13 H 4.180 -9.756 -2.654 1.00 . A A . 70 ILE HD13 1 1
20 56062 1 1 70 ILE HG12 H 3.154 -11.871 -3.246 1.00 . A A . 70 ILE HG12 1 1
20 56063 1 1 70 ILE HG13 H 3.195 -11.450 -4.950 1.00 . A A . 70 ILE HG13 1 1
20 56064 1 1 70 ILE HG21 H 0.756 -12.382 -3.324 1.00 . A A . 70 ILE HG21 1 1
20 56065 1 1 70 ILE HG22 H 0.622 -11.971 -5.034 1.00 . A A . 70 ILE HG22 1 1
20 56066 1 1 70 ILE HG23 H -0.434 -11.191 -3.855 1.00 . A A . 70 ILE HG23 1 1
20 56067 1 1 70 ILE N N 1.874 -7.966 -4.263 1.00 . A A . 70 ILE N 1 1
20 56068 1 1 70 ILE O O -0.351 -9.719 -6.358 1.00 . A A . 70 ILE O 1 1
20 56069 1 1 71 GLN C C -2.390 -7.474 -6.448 1.00 . A A . 71 GLN C 1 1
20 56070 1 1 71 GLN CA C -2.332 -8.163 -5.092 1.00 . A A . 71 GLN CA 1 1
20 56071 1 1 71 GLN CB C -3.191 -7.351 -4.065 1.00 . A A . 71 GLN CB 1 1
20 56072 1 1 71 GLN CD C -3.948 -9.486 -2.841 1.00 . A A . 71 GLN CD 1 1
20 56073 1 1 71 GLN CG C -3.442 -8.047 -2.715 1.00 . A A . 71 GLN CG 1 1
20 56074 1 1 71 GLN H H -0.583 -7.807 -3.907 1.00 . A A . 71 GLN H 1 1
20 56075 1 1 71 GLN HA H -2.753 -9.163 -5.191 1.00 . A A . 71 GLN HA 1 1
20 56076 1 1 71 GLN HB2 H -2.692 -6.405 -3.865 1.00 . A A . 71 GLN HB2 1 1
20 56077 1 1 71 GLN HB3 H -4.158 -7.132 -4.513 1.00 . A A . 71 GLN HB3 1 1
20 56078 1 1 71 GLN HE21 H -2.085 -10.191 -2.742 1.00 . A A . 71 GLN HE21 1 1
20 56079 1 1 71 GLN HE22 H -3.329 -11.380 -2.917 1.00 . A A . 71 GLN HE22 1 1
20 56080 1 1 71 GLN HG2 H -2.517 -8.058 -2.158 1.00 . A A . 71 GLN HG2 1 1
20 56081 1 1 71 GLN HG3 H -4.172 -7.472 -2.155 1.00 . A A . 71 GLN HG3 1 1
20 56082 1 1 71 GLN N N -0.910 -8.320 -4.674 1.00 . A A . 71 GLN N 1 1
20 56083 1 1 71 GLN NE2 N -3.028 -10.452 -2.832 1.00 . A A . 71 GLN NE2 1 1
20 56084 1 1 71 GLN O O -3.062 -7.943 -7.368 1.00 . A A . 71 GLN O 1 1
20 56085 1 1 71 GLN OE1 O -5.155 -9.732 -2.923 1.00 . A A . 71 GLN OE1 1 1
20 56086 1 1 72 MET C C -0.787 -6.403 -8.880 1.00 . A A . 72 MET C 1 1
20 56087 1 1 72 MET CA C -1.531 -5.600 -7.801 1.00 . A A . 72 MET CA 1 1
20 56088 1 1 72 MET CB C -0.874 -4.228 -7.512 1.00 . A A . 72 MET CB 1 1
20 56089 1 1 72 MET CE C -4.042 -2.733 -5.210 1.00 . A A . 72 MET CE 1 1
20 56090 1 1 72 MET CG C -1.852 -3.228 -6.870 1.00 . A A . 72 MET CG 1 1
20 56091 1 1 72 MET H H -1.167 -6.049 -5.752 1.00 . A A . 72 MET H 1 1
20 56092 1 1 72 MET HA H -2.542 -5.424 -8.162 1.00 . A A . 72 MET HA 1 1
20 56093 1 1 72 MET HB2 H -0.035 -4.369 -6.838 1.00 . A A . 72 MET HB2 1 1
20 56094 1 1 72 MET HB3 H -0.507 -3.796 -8.441 1.00 . A A . 72 MET HB3 1 1
20 56095 1 1 72 MET HE1 H -3.661 -1.732 -5.061 1.00 . A A . 72 MET HE1 1 1
20 56096 1 1 72 MET HE2 H -4.639 -3.022 -4.358 1.00 . A A . 72 MET HE2 1 1
20 56097 1 1 72 MET HE3 H -4.653 -2.756 -6.104 1.00 . A A . 72 MET HE3 1 1
20 56098 1 1 72 MET HG2 H -1.304 -2.341 -6.588 1.00 . A A . 72 MET HG2 1 1
20 56099 1 1 72 MET HG3 H -2.608 -2.965 -7.600 1.00 . A A . 72 MET HG3 1 1
20 56100 1 1 72 MET N N -1.647 -6.368 -6.553 1.00 . A A . 72 MET N 1 1
20 56101 1 1 72 MET O O -1.114 -6.290 -10.070 1.00 . A A . 72 MET O 1 1
20 56102 1 1 72 MET SD S -2.675 -3.877 -5.394 1.00 . A A . 72 MET SD 1 1
20 56103 1 1 73 GLU C C -0.206 -9.217 -9.882 1.00 . A A . 73 GLU C 1 1
20 56104 1 1 73 GLU CA C 0.844 -8.219 -9.339 1.00 . A A . 73 GLU CA 1 1
20 56105 1 1 73 GLU CB C 2.008 -8.967 -8.598 1.00 . A A . 73 GLU CB 1 1
20 56106 1 1 73 GLU CD C 2.783 -10.472 -10.590 1.00 . A A . 73 GLU CD 1 1
20 56107 1 1 73 GLU CG C 3.176 -9.446 -9.500 1.00 . A A . 73 GLU CG 1 1
20 56108 1 1 73 GLU H H 0.473 -7.190 -7.512 1.00 . A A . 73 GLU H 1 1
20 56109 1 1 73 GLU HA H 1.258 -7.661 -10.173 1.00 . A A . 73 GLU HA 1 1
20 56110 1 1 73 GLU HB2 H 2.424 -8.298 -7.853 1.00 . A A . 73 GLU HB2 1 1
20 56111 1 1 73 GLU HB3 H 1.606 -9.832 -8.078 1.00 . A A . 73 GLU HB3 1 1
20 56112 1 1 73 GLU HG2 H 3.606 -8.575 -9.983 1.00 . A A . 73 GLU HG2 1 1
20 56113 1 1 73 GLU HG3 H 3.940 -9.891 -8.867 1.00 . A A . 73 GLU HG3 1 1
20 56114 1 1 73 GLU N N 0.181 -7.245 -8.449 1.00 . A A . 73 GLU N 1 1
20 56115 1 1 73 GLU O O -0.250 -9.459 -11.078 1.00 . A A . 73 GLU O 1 1
20 56116 1 1 73 GLU OE1 O 2.574 -11.666 -10.264 1.00 . A A . 73 GLU OE1 1 1
20 56117 1 1 73 GLU OE2 O 2.709 -10.095 -11.783 1.00 . A A . 73 GLU OE2 1 1
20 56118 1 1 74 LYS C C -3.105 -10.210 -10.348 1.00 . A A . 74 LYS C 1 1
20 56119 1 1 74 LYS CA C -2.109 -10.749 -9.325 1.00 . A A . 74 LYS CA 1 1
20 56120 1 1 74 LYS CB C -2.894 -11.181 -8.039 1.00 . A A . 74 LYS CB 1 1
20 56121 1 1 74 LYS CD C -1.955 -13.534 -7.525 1.00 . A A . 74 LYS CD 1 1
20 56122 1 1 74 LYS CE C -3.306 -14.254 -7.676 1.00 . A A . 74 LYS CE 1 1
20 56123 1 1 74 LYS CG C -2.116 -12.077 -7.047 1.00 . A A . 74 LYS CG 1 1
20 56124 1 1 74 LYS H H -1.114 -9.375 -8.086 1.00 . A A . 74 LYS H 1 1
20 56125 1 1 74 LYS HA H -1.597 -11.614 -9.738 1.00 . A A . 74 LYS HA 1 1
20 56126 1 1 74 LYS HB2 H -3.194 -10.282 -7.508 1.00 . A A . 74 LYS HB2 1 1
20 56127 1 1 74 LYS HB3 H -3.797 -11.708 -8.335 1.00 . A A . 74 LYS HB3 1 1
20 56128 1 1 74 LYS HD2 H -1.442 -13.540 -8.481 1.00 . A A . 74 LYS HD2 1 1
20 56129 1 1 74 LYS HD3 H -1.350 -14.073 -6.800 1.00 . A A . 74 LYS HD3 1 1
20 56130 1 1 74 LYS HE2 H -3.880 -13.768 -8.453 1.00 . A A . 74 LYS HE2 1 1
20 56131 1 1 74 LYS HE3 H -3.127 -15.283 -7.960 1.00 . A A . 74 LYS HE3 1 1
20 56132 1 1 74 LYS HG2 H -1.131 -11.653 -6.896 1.00 . A A . 74 LYS HG2 1 1
20 56133 1 1 74 LYS HG3 H -2.641 -12.080 -6.095 1.00 . A A . 74 LYS HG3 1 1
20 56134 1 1 74 LYS HZ1 H -3.546 -14.633 -5.632 1.00 . A A . 74 LYS HZ1 1 1
20 56135 1 1 74 LYS HZ2 H -4.965 -14.793 -6.533 1.00 . A A . 74 LYS HZ2 1 1
20 56136 1 1 74 LYS HZ3 H -4.365 -13.261 -6.173 1.00 . A A . 74 LYS HZ3 1 1
20 56137 1 1 74 LYS N N -1.093 -9.725 -8.993 1.00 . A A . 74 LYS N 1 1
20 56138 1 1 74 LYS NZ N -4.099 -14.235 -6.417 1.00 . A A . 74 LYS NZ 1 1
20 56139 1 1 74 LYS O O -3.413 -10.880 -11.328 1.00 . A A . 74 LYS O 1 1
20 56140 1 1 75 TYR C C -4.068 -7.967 -12.287 1.00 . A A . 75 TYR C 1 1
20 56141 1 1 75 TYR CA C -4.629 -8.342 -10.906 1.00 . A A . 75 TYR CA 1 1
20 56142 1 1 75 TYR CB C -5.184 -7.090 -10.181 1.00 . A A . 75 TYR CB 1 1
20 56143 1 1 75 TYR CD1 C -6.531 -8.552 -8.549 1.00 . A A . 75 TYR CD1 1 1
20 56144 1 1 75 TYR CD2 C -5.803 -6.399 -7.792 1.00 . A A . 75 TYR CD2 1 1
20 56145 1 1 75 TYR CE1 C -7.126 -8.779 -7.323 1.00 . A A . 75 TYR CE1 1 1
20 56146 1 1 75 TYR CE2 C -6.400 -6.629 -6.565 1.00 . A A . 75 TYR CE2 1 1
20 56147 1 1 75 TYR CG C -5.850 -7.355 -8.816 1.00 . A A . 75 TYR CG 1 1
20 56148 1 1 75 TYR CZ C -7.059 -7.819 -6.337 1.00 . A A . 75 TYR CZ 1 1
20 56149 1 1 75 TYR H H -3.264 -8.519 -9.297 1.00 . A A . 75 TYR H 1 1
20 56150 1 1 75 TYR HA H -5.442 -9.054 -11.040 1.00 . A A . 75 TYR HA 1 1
20 56151 1 1 75 TYR HB2 H -4.368 -6.390 -10.025 1.00 . A A . 75 TYR HB2 1 1
20 56152 1 1 75 TYR HB3 H -5.921 -6.616 -10.816 1.00 . A A . 75 TYR HB3 1 1
20 56153 1 1 75 TYR HD1 H -6.585 -9.314 -9.319 1.00 . A A . 75 TYR HD1 1 1
20 56154 1 1 75 TYR HD2 H -5.285 -5.464 -7.968 1.00 . A A . 75 TYR HD2 1 1
20 56155 1 1 75 TYR HE1 H -7.647 -9.711 -7.140 1.00 . A A . 75 TYR HE1 1 1
20 56156 1 1 75 TYR HE2 H -6.348 -5.877 -5.790 1.00 . A A . 75 TYR HE2 1 1
20 56157 1 1 75 TYR HH H -7.450 -8.953 -4.834 1.00 . A A . 75 TYR HH 1 1
20 56158 1 1 75 TYR N N -3.602 -8.994 -10.083 1.00 . A A . 75 TYR N 1 1
20 56159 1 1 75 TYR O O -4.690 -8.268 -13.317 1.00 . A A . 75 TYR O 1 1
20 56160 1 1 75 TYR OH O -7.652 -8.054 -5.118 1.00 . A A . 75 TYR OH 1 1
20 56161 1 1 76 ALA C C -1.881 -8.168 -14.407 1.00 . A A . 76 ALA C 1 1
20 56162 1 1 76 ALA CA C -2.188 -6.934 -13.542 1.00 . A A . 76 ALA CA 1 1
20 56163 1 1 76 ALA CB C -0.901 -6.159 -13.231 1.00 . A A . 76 ALA CB 1 1
20 56164 1 1 76 ALA H H -2.433 -7.137 -11.434 1.00 . A A . 76 ALA H 1 1
20 56165 1 1 76 ALA HA H -2.858 -6.269 -14.085 1.00 . A A . 76 ALA HA 1 1
20 56166 1 1 76 ALA HB1 H -0.430 -5.839 -14.153 1.00 . A A . 76 ALA HB1 1 1
20 56167 1 1 76 ALA HB2 H -0.215 -6.792 -12.679 1.00 . A A . 76 ALA HB2 1 1
20 56168 1 1 76 ALA HB3 H -1.135 -5.288 -12.633 1.00 . A A . 76 ALA HB3 1 1
20 56169 1 1 76 ALA N N -2.871 -7.335 -12.293 1.00 . A A . 76 ALA N 1 1
20 56170 1 1 76 ALA O O -2.215 -8.199 -15.595 1.00 . A A . 76 ALA O 1 1
20 56171 1 1 77 ARG C C -2.187 -11.179 -14.969 1.00 . A A . 77 ARG C 1 1
20 56172 1 1 77 ARG CA C -0.943 -10.477 -14.407 1.00 . A A . 77 ARG CA 1 1
20 56173 1 1 77 ARG CB C -0.218 -11.412 -13.403 1.00 . A A . 77 ARG CB 1 1
20 56174 1 1 77 ARG CD C 0.929 -13.661 -12.936 1.00 . A A . 77 ARG CD 1 1
20 56175 1 1 77 ARG CG C 0.288 -12.744 -13.994 1.00 . A A . 77 ARG CG 1 1
20 56176 1 1 77 ARG CZ C 0.243 -14.955 -10.903 1.00 . A A . 77 ARG CZ 1 1
20 56177 1 1 77 ARG H H -1.237 -9.152 -12.784 1.00 . A A . 77 ARG H 1 1
20 56178 1 1 77 ARG HA H -0.270 -10.236 -15.221 1.00 . A A . 77 ARG HA 1 1
20 56179 1 1 77 ARG HB2 H 0.634 -10.879 -12.993 1.00 . A A . 77 ARG HB2 1 1
20 56180 1 1 77 ARG HB3 H -0.898 -11.640 -12.586 1.00 . A A . 77 ARG HB3 1 1
20 56181 1 1 77 ARG HD2 H 1.340 -14.531 -13.435 1.00 . A A . 77 ARG HD2 1 1
20 56182 1 1 77 ARG HD3 H 1.734 -13.123 -12.444 1.00 . A A . 77 ARG HD3 1 1
20 56183 1 1 77 ARG HE H -0.953 -13.770 -11.993 1.00 . A A . 77 ARG HE 1 1
20 56184 1 1 77 ARG HG2 H -0.552 -13.266 -14.441 1.00 . A A . 77 ARG HG2 1 1
20 56185 1 1 77 ARG HG3 H 1.020 -12.530 -14.767 1.00 . A A . 77 ARG HG3 1 1
20 56186 1 1 77 ARG HH11 H 2.205 -15.206 -11.379 1.00 . A A . 77 ARG HH11 1 1
20 56187 1 1 77 ARG HH12 H 1.674 -16.085 -9.980 1.00 . A A . 77 ARG HH12 1 1
20 56188 1 1 77 ARG HH21 H -1.656 -14.959 -10.192 1.00 . A A . 77 ARG HH21 1 1
20 56189 1 1 77 ARG HH22 H -0.522 -15.942 -9.311 1.00 . A A . 77 ARG HH22 1 1
20 56190 1 1 77 ARG N N -1.332 -9.212 -13.754 1.00 . A A . 77 ARG N 1 1
20 56191 1 1 77 ARG NE N -0.037 -14.113 -11.916 1.00 . A A . 77 ARG NE 1 1
20 56192 1 1 77 ARG NH1 N 1.474 -15.455 -10.740 1.00 . A A . 77 ARG NH1 1 1
20 56193 1 1 77 ARG NH2 N -0.721 -15.314 -10.070 1.00 . A A . 77 ARG NH2 1 1
20 56194 1 1 77 ARG O O -2.146 -11.726 -16.073 1.00 . A A . 77 ARG O 1 1
20 56195 1 1 78 GLN C C -5.115 -11.004 -15.851 1.00 . A A . 78 GLN C 1 1
20 56196 1 1 78 GLN CA C -4.603 -11.679 -14.582 1.00 . A A . 78 GLN CA 1 1
20 56197 1 1 78 GLN CB C -5.638 -11.500 -13.433 1.00 . A A . 78 GLN CB 1 1
20 56198 1 1 78 GLN CD C -8.059 -11.707 -12.623 1.00 . A A . 78 GLN CD 1 1
20 56199 1 1 78 GLN CG C -7.086 -11.902 -13.786 1.00 . A A . 78 GLN CG 1 1
20 56200 1 1 78 GLN H H -3.226 -10.726 -13.301 1.00 . A A . 78 GLN H 1 1
20 56201 1 1 78 GLN HA H -4.470 -12.741 -14.774 1.00 . A A . 78 GLN HA 1 1
20 56202 1 1 78 GLN HB2 H -5.317 -12.095 -12.586 1.00 . A A . 78 GLN HB2 1 1
20 56203 1 1 78 GLN HB3 H -5.642 -10.454 -13.130 1.00 . A A . 78 GLN HB3 1 1
20 56204 1 1 78 GLN HE21 H -7.743 -13.565 -12.007 1.00 . A A . 78 GLN HE21 1 1
20 56205 1 1 78 GLN HE22 H -8.865 -12.649 -11.074 1.00 . A A . 78 GLN HE22 1 1
20 56206 1 1 78 GLN HG2 H -7.421 -11.295 -14.621 1.00 . A A . 78 GLN HG2 1 1
20 56207 1 1 78 GLN HG3 H -7.094 -12.944 -14.085 1.00 . A A . 78 GLN HG3 1 1
20 56208 1 1 78 GLN N N -3.291 -11.132 -14.187 1.00 . A A . 78 GLN N 1 1
20 56209 1 1 78 GLN NE2 N -8.239 -12.742 -11.818 1.00 . A A . 78 GLN NE2 1 1
20 56210 1 1 78 GLN O O -5.614 -11.670 -16.739 1.00 . A A . 78 GLN O 1 1
20 56211 1 1 78 GLN OE1 O -8.638 -10.631 -12.449 1.00 . A A . 78 GLN OE1 1 1
20 56212 1 1 79 ALA C C -4.581 -9.289 -18.340 1.00 . A A . 79 ALA C 1 1
20 56213 1 1 79 ALA CA C -5.396 -8.899 -17.097 1.00 . A A . 79 ALA CA 1 1
20 56214 1 1 79 ALA CB C -5.271 -7.408 -16.811 1.00 . A A . 79 ALA CB 1 1
20 56215 1 1 79 ALA H H -4.579 -9.198 -15.151 1.00 . A A . 79 ALA H 1 1
20 56216 1 1 79 ALA HA H -6.447 -9.116 -17.281 1.00 . A A . 79 ALA HA 1 1
20 56217 1 1 79 ALA HB1 H -5.620 -6.838 -17.666 1.00 . A A . 79 ALA HB1 1 1
20 56218 1 1 79 ALA HB2 H -4.237 -7.156 -16.612 1.00 . A A . 79 ALA HB2 1 1
20 56219 1 1 79 ALA HB3 H -5.871 -7.151 -15.950 1.00 . A A . 79 ALA HB3 1 1
20 56220 1 1 79 ALA N N -4.975 -9.674 -15.921 1.00 . A A . 79 ALA N 1 1
20 56221 1 1 79 ALA O O -5.150 -9.549 -19.406 1.00 . A A . 79 ALA O 1 1
20 56222 1 1 80 ILE C C -2.528 -11.160 -19.778 1.00 . A A . 80 ILE C 1 1
20 56223 1 1 80 ILE CA C -2.323 -9.702 -19.287 1.00 . A A . 80 ILE CA 1 1
20 56224 1 1 80 ILE CB C -0.813 -9.481 -18.873 1.00 . A A . 80 ILE CB 1 1
20 56225 1 1 80 ILE CD1 C -0.914 -6.900 -19.148 1.00 . A A . 80 ILE CD1 1 1
20 56226 1 1 80 ILE CG1 C -0.599 -8.069 -18.242 1.00 . A A . 80 ILE CG1 1 1
20 56227 1 1 80 ILE CG2 C 0.152 -9.691 -20.073 1.00 . A A . 80 ILE CG2 1 1
20 56228 1 1 80 ILE H H -2.877 -9.238 -17.267 1.00 . A A . 80 ILE H 1 1
20 56229 1 1 80 ILE HA H -2.557 -9.026 -20.105 1.00 . A A . 80 ILE HA 1 1
20 56230 1 1 80 ILE HB H -0.567 -10.231 -18.123 1.00 . A A . 80 ILE HB 1 1
20 56231 1 1 80 ILE HD11 H -0.302 -6.949 -20.035 1.00 . A A . 80 ILE HD11 1 1
20 56232 1 1 80 ILE HD12 H -0.711 -5.977 -18.622 1.00 . A A . 80 ILE HD12 1 1
20 56233 1 1 80 ILE HD13 H -1.959 -6.928 -19.425 1.00 . A A . 80 ILE HD13 1 1
20 56234 1 1 80 ILE HG12 H -1.234 -7.975 -17.376 1.00 . A A . 80 ILE HG12 1 1
20 56235 1 1 80 ILE HG13 H 0.430 -7.971 -17.924 1.00 . A A . 80 ILE HG13 1 1
20 56236 1 1 80 ILE HG21 H 1.174 -9.528 -19.756 1.00 . A A . 80 ILE HG21 1 1
20 56237 1 1 80 ILE HG22 H -0.087 -8.996 -20.870 1.00 . A A . 80 ILE HG22 1 1
20 56238 1 1 80 ILE HG23 H 0.055 -10.703 -20.449 1.00 . A A . 80 ILE HG23 1 1
20 56239 1 1 80 ILE N N -3.247 -9.382 -18.172 1.00 . A A . 80 ILE N 1 1
20 56240 1 1 80 ILE O O -2.412 -11.452 -20.977 1.00 . A A . 80 ILE O 1 1
20 56241 1 1 81 ASN C C -4.406 -13.762 -19.746 1.00 . A A . 81 ASN C 1 1
20 56242 1 1 81 ASN CA C -3.037 -13.498 -19.091 1.00 . A A . 81 ASN CA 1 1
20 56243 1 1 81 ASN CB C -2.918 -14.296 -17.764 1.00 . A A . 81 ASN CB 1 1
20 56244 1 1 81 ASN CG C -2.991 -15.811 -17.968 1.00 . A A . 81 ASN CG 1 1
20 56245 1 1 81 ASN H H -2.926 -11.734 -17.909 1.00 . A A . 81 ASN H 1 1
20 56246 1 1 81 ASN HA H -2.252 -13.829 -19.765 1.00 . A A . 81 ASN HA 1 1
20 56247 1 1 81 ASN HB2 H -1.972 -14.055 -17.291 1.00 . A A . 81 ASN HB2 1 1
20 56248 1 1 81 ASN HB3 H -3.720 -13.998 -17.093 1.00 . A A . 81 ASN HB3 1 1
20 56249 1 1 81 ASN HD21 H -1.022 -15.909 -18.254 1.00 . A A . 81 ASN HD21 1 1
20 56250 1 1 81 ASN HD22 H -1.873 -17.413 -18.338 1.00 . A A . 81 ASN HD22 1 1
20 56251 1 1 81 ASN N N -2.841 -12.057 -18.829 1.00 . A A . 81 ASN N 1 1
20 56252 1 1 81 ASN ND2 N -1.847 -16.441 -18.212 1.00 . A A . 81 ASN ND2 1 1
20 56253 1 1 81 ASN O O -4.491 -14.375 -20.815 1.00 . A A . 81 ASN O 1 1
20 56254 1 1 81 ASN OD1 O -4.070 -16.406 -17.924 1.00 . A A . 81 ASN OD1 1 1
20 56255 1 1 82 ASP C C -7.336 -12.741 -20.658 1.00 . A A . 82 ASP C 1 1
20 56256 1 1 82 ASP CA C -6.871 -13.556 -19.437 1.00 . A A . 82 ASP CA 1 1
20 56257 1 1 82 ASP CB C -7.771 -13.262 -18.199 1.00 . A A . 82 ASP CB 1 1
20 56258 1 1 82 ASP CG C -9.275 -13.454 -18.452 1.00 . A A . 82 ASP CG 1 1
20 56259 1 1 82 ASP H H -5.298 -12.607 -18.385 1.00 . A A . 82 ASP H 1 1
20 56260 1 1 82 ASP HA H -6.940 -14.618 -19.671 1.00 . A A . 82 ASP HA 1 1
20 56261 1 1 82 ASP HB2 H -7.475 -13.921 -17.391 1.00 . A A . 82 ASP HB2 1 1
20 56262 1 1 82 ASP HB3 H -7.598 -12.238 -17.873 1.00 . A A . 82 ASP HB3 1 1
20 56263 1 1 82 ASP N N -5.465 -13.245 -19.100 1.00 . A A . 82 ASP N 1 1
20 56264 1 1 82 ASP O O -8.184 -13.202 -21.431 1.00 . A A . 82 ASP O 1 1
20 56265 1 1 82 ASP OD1 O -9.741 -14.611 -18.515 1.00 . A A . 82 ASP OD1 1 1
20 56266 1 1 82 ASP OD2 O -9.998 -12.446 -18.607 1.00 . A A . 82 ASP OD2 1 1
20 56267 1 1 83 GLY C C -8.096 -9.596 -21.568 1.00 . A A . 83 GLY C 1 1
20 56268 1 1 83 GLY CA C -7.099 -10.674 -21.974 1.00 . A A . 83 GLY CA 1 1
20 56269 1 1 83 GLY H H -6.087 -11.225 -20.188 1.00 . A A . 83 GLY H 1 1
20 56270 1 1 83 GLY HA2 H -6.196 -10.199 -22.339 1.00 . A A . 83 GLY HA2 1 1
20 56271 1 1 83 GLY HA3 H -7.523 -11.267 -22.780 1.00 . A A . 83 GLY HA3 1 1
20 56272 1 1 83 GLY N N -6.748 -11.542 -20.844 1.00 . A A . 83 GLY N 1 1
20 56273 1 1 83 GLY O O -9.228 -9.558 -22.060 1.00 . A A . 83 GLY O 1 1
20 56274 1 1 84 VAL C C -7.601 -6.323 -20.364 1.00 . A A . 84 VAL C 1 1
20 56275 1 1 84 VAL CA C -8.443 -7.585 -20.140 1.00 . A A . 84 VAL CA 1 1
20 56276 1 1 84 VAL CB C -8.802 -7.722 -18.602 1.00 . A A . 84 VAL CB 1 1
20 56277 1 1 84 VAL CG1 C -9.712 -6.562 -18.129 1.00 . A A . 84 VAL CG1 1 1
20 56278 1 1 84 VAL CG2 C -9.439 -9.097 -18.291 1.00 . A A . 84 VAL CG2 1 1
20 56279 1 1 84 VAL H H -6.729 -8.805 -20.361 1.00 . A A . 84 VAL H 1 1
20 56280 1 1 84 VAL HA H -9.368 -7.508 -20.714 1.00 . A A . 84 VAL HA 1 1
20 56281 1 1 84 VAL HB H -7.876 -7.656 -18.034 1.00 . A A . 84 VAL HB 1 1
20 56282 1 1 84 VAL HG11 H -10.636 -6.562 -18.695 1.00 . A A . 84 VAL HG11 1 1
20 56283 1 1 84 VAL HG12 H -9.204 -5.616 -18.278 1.00 . A A . 84 VAL HG12 1 1
20 56284 1 1 84 VAL HG13 H -9.935 -6.679 -17.076 1.00 . A A . 84 VAL HG13 1 1
20 56285 1 1 84 VAL HG21 H -9.638 -9.179 -17.228 1.00 . A A . 84 VAL HG21 1 1
20 56286 1 1 84 VAL HG22 H -8.757 -9.885 -18.584 1.00 . A A . 84 VAL HG22 1 1
20 56287 1 1 84 VAL HG23 H -10.366 -9.208 -18.837 1.00 . A A . 84 VAL HG23 1 1
20 56288 1 1 84 VAL N N -7.656 -8.720 -20.653 1.00 . A A . 84 VAL N 1 1
20 56289 1 1 84 VAL O O -6.458 -6.259 -19.905 1.00 . A A . 84 VAL O 1 1
20 56290 1 1 85 THR C C -7.729 -2.959 -20.506 1.00 . A A . 85 THR C 1 1
20 56291 1 1 85 THR CA C -7.448 -4.114 -21.489 1.00 . A A . 85 THR CA 1 1
20 56292 1 1 85 THR CB C -7.854 -3.694 -22.949 1.00 . A A . 85 THR CB 1 1
20 56293 1 1 85 THR CG2 C -7.361 -4.707 -24.004 1.00 . A A . 85 THR CG2 1 1
20 56294 1 1 85 THR H H -9.096 -5.442 -21.349 1.00 . A A . 85 THR H 1 1
20 56295 1 1 85 THR HA H -6.379 -4.311 -21.478 1.00 . A A . 85 THR HA 1 1
20 56296 1 1 85 THR HB H -7.410 -2.726 -23.172 1.00 . A A . 85 THR HB 1 1
20 56297 1 1 85 THR HG1 H -9.550 -2.666 -22.886 1.00 . A A . 85 THR HG1 1 1
20 56298 1 1 85 THR HG21 H -6.282 -4.783 -23.967 1.00 . A A . 85 THR HG21 1 1
20 56299 1 1 85 THR HG22 H -7.662 -4.376 -24.991 1.00 . A A . 85 THR HG22 1 1
20 56300 1 1 85 THR HG23 H -7.796 -5.677 -23.809 1.00 . A A . 85 THR HG23 1 1
20 56301 1 1 85 THR N N -8.159 -5.346 -21.093 1.00 . A A . 85 THR N 1 1
20 56302 1 1 85 THR O O -7.206 -1.849 -20.682 1.00 . A A . 85 THR O 1 1
20 56303 1 1 85 THR OG1 O -9.289 -3.577 -23.049 1.00 . A A . 85 THR OG1 1 1
20 56304 1 1 86 SER C C -8.550 -2.621 -17.066 1.00 . A A . 86 SER C 1 1
20 56305 1 1 86 SER CA C -8.991 -2.231 -18.489 1.00 . A A . 86 SER CA 1 1
20 56306 1 1 86 SER CB C -10.536 -2.138 -18.550 1.00 . A A . 86 SER CB 1 1
20 56307 1 1 86 SER H H -8.777 -4.164 -19.275 1.00 . A A . 86 SER H 1 1
20 56308 1 1 86 SER HA H -8.564 -1.261 -18.748 1.00 . A A . 86 SER HA 1 1
20 56309 1 1 86 SER HB2 H -10.971 -3.076 -18.221 1.00 . A A . 86 SER HB2 1 1
20 56310 1 1 86 SER HB3 H -10.881 -1.338 -17.903 1.00 . A A . 86 SER HB3 1 1
20 56311 1 1 86 SER HG H -10.375 -1.274 -20.299 1.00 . A A . 86 SER HG 1 1
20 56312 1 1 86 SER N N -8.519 -3.239 -19.451 1.00 . A A . 86 SER N 1 1
20 56313 1 1 86 SER O O -9.053 -3.604 -16.503 1.00 . A A . 86 SER O 1 1
20 56314 1 1 86 SER OG O -10.990 -1.877 -19.865 1.00 . A A . 86 SER OG 1 1
20 56315 1 1 87 THR C C -8.289 -1.585 -14.125 1.00 . A A . 87 THR C 1 1
20 56316 1 1 87 THR CA C -7.177 -1.998 -15.100 1.00 . A A . 87 THR CA 1 1
20 56317 1 1 87 THR CB C -5.879 -1.184 -14.801 1.00 . A A . 87 THR CB 1 1
20 56318 1 1 87 THR CG2 C -4.641 -1.837 -15.411 1.00 . A A . 87 THR CG2 1 1
20 56319 1 1 87 THR H H -7.171 -1.176 -17.051 1.00 . A A . 87 THR H 1 1
20 56320 1 1 87 THR HA H -6.962 -3.046 -14.930 1.00 . A A . 87 THR HA 1 1
20 56321 1 1 87 THR HB H -5.740 -1.144 -13.725 1.00 . A A . 87 THR HB 1 1
20 56322 1 1 87 THR HG1 H -5.826 0.160 -16.250 1.00 . A A . 87 THR HG1 1 1
20 56323 1 1 87 THR HG21 H -4.755 -1.910 -16.486 1.00 . A A . 87 THR HG21 1 1
20 56324 1 1 87 THR HG22 H -4.508 -2.830 -14.999 1.00 . A A . 87 THR HG22 1 1
20 56325 1 1 87 THR HG23 H -3.765 -1.242 -15.187 1.00 . A A . 87 THR HG23 1 1
20 56326 1 1 87 THR N N -7.604 -1.856 -16.502 1.00 . A A . 87 THR N 1 1
20 56327 1 1 87 THR O O -8.322 -2.042 -12.975 1.00 . A A . 87 THR O 1 1
20 56328 1 1 87 THR OG1 O -5.998 0.156 -15.299 1.00 . A A . 87 THR OG1 1 1
20 56329 1 1 88 GLU C C -11.385 -1.336 -13.497 1.00 . A A . 88 GLU C 1 1
20 56330 1 1 88 GLU CA C -10.348 -0.246 -13.826 1.00 . A A . 88 GLU CA 1 1
20 56331 1 1 88 GLU CB C -11.004 0.950 -14.562 1.00 . A A . 88 GLU CB 1 1
20 56332 1 1 88 GLU CD C -12.142 1.839 -16.668 1.00 . A A . 88 GLU CD 1 1
20 56333 1 1 88 GLU CG C -11.644 0.601 -15.914 1.00 . A A . 88 GLU CG 1 1
20 56334 1 1 88 GLU H H -9.125 -0.465 -15.547 1.00 . A A . 88 GLU H 1 1
20 56335 1 1 88 GLU HA H -9.947 0.114 -12.886 1.00 . A A . 88 GLU HA 1 1
20 56336 1 1 88 GLU HB2 H -11.771 1.379 -13.925 1.00 . A A . 88 GLU HB2 1 1
20 56337 1 1 88 GLU HB3 H -10.242 1.702 -14.731 1.00 . A A . 88 GLU HB3 1 1
20 56338 1 1 88 GLU HG2 H -10.912 0.081 -16.529 1.00 . A A . 88 GLU HG2 1 1
20 56339 1 1 88 GLU HG3 H -12.483 -0.063 -15.738 1.00 . A A . 88 GLU HG3 1 1
20 56340 1 1 88 GLU N N -9.215 -0.756 -14.617 1.00 . A A . 88 GLU N 1 1
20 56341 1 1 88 GLU O O -12.350 -1.067 -12.782 1.00 . A A . 88 GLU O 1 1
20 56342 1 1 88 GLU OE1 O -13.279 2.285 -16.420 1.00 . A A . 88 GLU OE1 1 1
20 56343 1 1 88 GLU OE2 O -11.386 2.384 -17.498 1.00 . A A . 88 GLU OE2 1 1
20 56344 1 1 89 GLU C C -11.394 -4.609 -12.638 1.00 . A A . 89 GLU C 1 1
20 56345 1 1 89 GLU CA C -12.039 -3.717 -13.708 1.00 . A A . 89 GLU CA 1 1
20 56346 1 1 89 GLU CB C -12.295 -4.516 -15.014 1.00 . A A . 89 GLU CB 1 1
20 56347 1 1 89 GLU CD C -14.261 -3.014 -15.724 1.00 . A A . 89 GLU CD 1 1
20 56348 1 1 89 GLU CG C -12.939 -3.685 -16.142 1.00 . A A . 89 GLU CG 1 1
20 56349 1 1 89 GLU H H -10.384 -2.750 -14.550 1.00 . A A . 89 GLU H 1 1
20 56350 1 1 89 GLU HA H -12.993 -3.354 -13.328 1.00 . A A . 89 GLU HA 1 1
20 56351 1 1 89 GLU HB2 H -11.350 -4.905 -15.378 1.00 . A A . 89 GLU HB2 1 1
20 56352 1 1 89 GLU HB3 H -12.951 -5.352 -14.796 1.00 . A A . 89 GLU HB3 1 1
20 56353 1 1 89 GLU HG2 H -12.233 -2.918 -16.449 1.00 . A A . 89 GLU HG2 1 1
20 56354 1 1 89 GLU HG3 H -13.129 -4.334 -16.990 1.00 . A A . 89 GLU HG3 1 1
20 56355 1 1 89 GLU N N -11.172 -2.568 -13.999 1.00 . A A . 89 GLU N 1 1
20 56356 1 1 89 GLU O O -12.085 -5.392 -11.980 1.00 . A A . 89 GLU O 1 1
20 56357 1 1 89 GLU OE1 O -15.305 -3.700 -15.724 1.00 . A A . 89 GLU OE1 1 1
20 56358 1 1 89 GLU OE2 O -14.264 -1.807 -15.385 1.00 . A A . 89 GLU OE2 1 1
20 56359 1 1 90 LEU C C -9.143 -4.581 -10.173 1.00 . A A . 90 LEU C 1 1
20 56360 1 1 90 LEU CA C -9.253 -5.290 -11.547 1.00 . A A . 90 LEU CA 1 1
20 56361 1 1 90 LEU CB C -7.815 -5.528 -12.126 1.00 . A A . 90 LEU CB 1 1
20 56362 1 1 90 LEU CD1 C -6.103 -5.382 -14.021 1.00 . A A . 90 LEU CD1 1 1
20 56363 1 1 90 LEU CD2 C -8.397 -6.371 -14.493 1.00 . A A . 90 LEU CD2 1 1
20 56364 1 1 90 LEU CG C -7.602 -5.350 -13.662 1.00 . A A . 90 LEU CG 1 1
20 56365 1 1 90 LEU H H -9.610 -3.771 -12.987 1.00 . A A . 90 LEU H 1 1
20 56366 1 1 90 LEU HA H -9.751 -6.250 -11.413 1.00 . A A . 90 LEU HA 1 1
20 56367 1 1 90 LEU HB2 H -7.128 -4.845 -11.631 1.00 . A A . 90 LEU HB2 1 1
20 56368 1 1 90 LEU HB3 H -7.509 -6.536 -11.864 1.00 . A A . 90 LEU HB3 1 1
20 56369 1 1 90 LEU HD11 H -5.584 -4.607 -13.474 1.00 . A A . 90 LEU HD11 1 1
20 56370 1 1 90 LEU HD12 H -5.974 -5.206 -15.082 1.00 . A A . 90 LEU HD12 1 1
20 56371 1 1 90 LEU HD13 H -5.681 -6.344 -13.765 1.00 . A A . 90 LEU HD13 1 1
20 56372 1 1 90 LEU HD21 H -8.275 -6.140 -15.546 1.00 . A A . 90 LEU HD21 1 1
20 56373 1 1 90 LEU HD22 H -9.445 -6.302 -14.239 1.00 . A A . 90 LEU HD22 1 1
20 56374 1 1 90 LEU HD23 H -8.040 -7.371 -14.296 1.00 . A A . 90 LEU HD23 1 1
20 56375 1 1 90 LEU HG H -7.967 -4.366 -13.937 1.00 . A A . 90 LEU HG 1 1
20 56376 1 1 90 LEU N N -10.066 -4.467 -12.472 1.00 . A A . 90 LEU N 1 1
20 56377 1 1 90 LEU O O -9.016 -5.229 -9.129 1.00 . A A . 90 LEU O 1 1
20 56378 1 1 91 SER C C -9.585 -0.964 -9.419 1.00 . A A . 91 SER C 1 1
20 56379 1 1 91 SER CA C -9.002 -2.354 -9.047 1.00 . A A . 91 SER CA 1 1
20 56380 1 1 91 SER CB C -7.507 -2.312 -8.607 1.00 . A A . 91 SER CB 1 1
20 56381 1 1 91 SER H H -9.280 -2.816 -11.097 1.00 . A A . 91 SER H 1 1
20 56382 1 1 91 SER HA H -9.602 -2.763 -8.237 1.00 . A A . 91 SER HA 1 1
20 56383 1 1 91 SER HB2 H -7.143 -3.321 -8.475 1.00 . A A . 91 SER HB2 1 1
20 56384 1 1 91 SER HB3 H -6.923 -1.826 -9.377 1.00 . A A . 91 SER HB3 1 1
20 56385 1 1 91 SER HG H -7.565 -2.180 -6.651 1.00 . A A . 91 SER HG 1 1
20 56386 1 1 91 SER N N -9.149 -3.239 -10.221 1.00 . A A . 91 SER N 1 1
20 56387 1 1 91 SER O O -10.638 -0.924 -10.068 1.00 . A A . 91 SER O 1 1
20 56388 1 1 91 SER OG O -7.309 -1.614 -7.387 1.00 . A A . 91 SER OG 1 1
20 56389 1 1 92 ILE C C -10.563 1.973 -8.445 1.00 . A A . 92 ILE C 1 1
20 56390 1 1 92 ILE CA C -9.338 1.561 -9.301 1.00 . A A . 92 ILE CA 1 1
20 56391 1 1 92 ILE CB C -9.558 1.808 -10.867 1.00 . A A . 92 ILE CB 1 1
20 56392 1 1 92 ILE CD1 C -7.236 0.728 -11.497 1.00 . A A . 92 ILE CD1 1 1
20 56393 1 1 92 ILE CG1 C -8.192 1.911 -11.633 1.00 . A A . 92 ILE CG1 1 1
20 56394 1 1 92 ILE CG2 C -10.438 3.055 -11.180 1.00 . A A . 92 ILE CG2 1 1
20 56395 1 1 92 ILE H H -8.155 0.033 -8.399 1.00 . A A . 92 ILE H 1 1
20 56396 1 1 92 ILE HA H -8.509 2.186 -8.986 1.00 . A A . 92 ILE HA 1 1
20 56397 1 1 92 ILE HB H -10.090 0.943 -11.254 1.00 . A A . 92 ILE HB 1 1
20 56398 1 1 92 ILE HD11 H -6.892 0.658 -10.470 1.00 . A A . 92 ILE HD11 1 1
20 56399 1 1 92 ILE HD12 H -6.385 0.873 -12.145 1.00 . A A . 92 ILE HD12 1 1
20 56400 1 1 92 ILE HD13 H -7.741 -0.191 -11.766 1.00 . A A . 92 ILE HD13 1 1
20 56401 1 1 92 ILE HG12 H -8.392 2.026 -12.689 1.00 . A A . 92 ILE HG12 1 1
20 56402 1 1 92 ILE HG13 H -7.668 2.790 -11.285 1.00 . A A . 92 ILE HG13 1 1
20 56403 1 1 92 ILE HG21 H -10.576 3.158 -12.248 1.00 . A A . 92 ILE HG21 1 1
20 56404 1 1 92 ILE HG22 H -9.957 3.947 -10.795 1.00 . A A . 92 ILE HG22 1 1
20 56405 1 1 92 ILE HG23 H -11.405 2.945 -10.703 1.00 . A A . 92 ILE HG23 1 1
20 56406 1 1 92 ILE N N -8.930 0.155 -8.979 1.00 . A A . 92 ILE N 1 1
20 56407 1 1 92 ILE O O -11.351 1.116 -8.043 1.00 . A A . 92 ILE O 1 1
20 56408 1 1 93 THR C C -13.113 3.339 -7.510 1.00 . A A . 93 THR C 1 1
20 56409 1 1 93 THR CA C -11.681 3.873 -7.240 1.00 . A A . 93 THR CA 1 1
20 56410 1 1 93 THR CB C -11.662 5.431 -7.332 1.00 . A A . 93 THR CB 1 1
20 56411 1 1 93 THR CG2 C -12.473 6.103 -6.194 1.00 . A A . 93 THR CG2 1 1
20 56412 1 1 93 THR H H -10.039 3.909 -8.574 1.00 . A A . 93 THR H 1 1
20 56413 1 1 93 THR HA H -11.386 3.600 -6.226 1.00 . A A . 93 THR HA 1 1
20 56414 1 1 93 THR HB H -12.086 5.724 -8.284 1.00 . A A . 93 THR HB 1 1
20 56415 1 1 93 THR HG1 H -10.255 6.789 -7.602 1.00 . A A . 93 THR HG1 1 1
20 56416 1 1 93 THR HG21 H -12.066 5.818 -5.230 1.00 . A A . 93 THR HG21 1 1
20 56417 1 1 93 THR HG22 H -13.508 5.788 -6.250 1.00 . A A . 93 THR HG22 1 1
20 56418 1 1 93 THR HG23 H -12.425 7.180 -6.293 1.00 . A A . 93 THR HG23 1 1
20 56419 1 1 93 THR N N -10.673 3.293 -8.152 1.00 . A A . 93 THR N 1 1
20 56420 1 1 93 THR O O -13.822 3.791 -8.416 1.00 . A A . 93 THR O 1 1
20 56421 1 1 93 THR OG1 O -10.300 5.883 -7.283 1.00 . A A . 93 THR OG1 1 1
20 56422 1 1 94 ARG C C -15.349 1.855 -5.314 1.00 . A A . 94 ARG C 1 1
20 56423 1 1 94 ARG CA C -14.800 1.699 -6.731 1.00 . A A . 94 ARG CA 1 1
20 56424 1 1 94 ARG CB C -14.757 0.212 -7.194 1.00 . A A . 94 ARG CB 1 1
20 56425 1 1 94 ARG CD C -14.280 -1.464 -9.097 1.00 . A A . 94 ARG CD 1 1
20 56426 1 1 94 ARG CG C -14.406 0.017 -8.690 1.00 . A A . 94 ARG CG 1 1
20 56427 1 1 94 ARG CZ C -14.893 -2.631 -11.229 1.00 . A A . 94 ARG CZ 1 1
20 56428 1 1 94 ARG H H -12.784 1.937 -6.144 1.00 . A A . 94 ARG H 1 1
20 56429 1 1 94 ARG HA H -15.445 2.260 -7.411 1.00 . A A . 94 ARG HA 1 1
20 56430 1 1 94 ARG HB2 H -14.024 -0.318 -6.600 1.00 . A A . 94 ARG HB2 1 1
20 56431 1 1 94 ARG HB3 H -15.731 -0.239 -7.016 1.00 . A A . 94 ARG HB3 1 1
20 56432 1 1 94 ARG HD2 H -13.347 -1.857 -8.710 1.00 . A A . 94 ARG HD2 1 1
20 56433 1 1 94 ARG HD3 H -15.108 -2.022 -8.669 1.00 . A A . 94 ARG HD3 1 1
20 56434 1 1 94 ARG HE H -13.798 -0.957 -11.085 1.00 . A A . 94 ARG HE 1 1
20 56435 1 1 94 ARG HG2 H -15.183 0.475 -9.290 1.00 . A A . 94 ARG HG2 1 1
20 56436 1 1 94 ARG HG3 H -13.465 0.517 -8.895 1.00 . A A . 94 ARG HG3 1 1
20 56437 1 1 94 ARG HH11 H -15.568 -3.594 -9.568 1.00 . A A . 94 ARG HH11 1 1
20 56438 1 1 94 ARG HH12 H -15.971 -4.346 -11.083 1.00 . A A . 94 ARG HH12 1 1
20 56439 1 1 94 ARG HH21 H -14.455 -1.879 -13.063 1.00 . A A . 94 ARG HH21 1 1
20 56440 1 1 94 ARG HH22 H -15.341 -3.372 -13.062 1.00 . A A . 94 ARG HH22 1 1
20 56441 1 1 94 ARG N N -13.465 2.303 -6.743 1.00 . A A . 94 ARG N 1 1
20 56442 1 1 94 ARG NE N -14.289 -1.632 -10.563 1.00 . A A . 94 ARG NE 1 1
20 56443 1 1 94 ARG NH1 N -15.524 -3.605 -10.577 1.00 . A A . 94 ARG NH1 1 1
20 56444 1 1 94 ARG NH2 N -14.899 -2.627 -12.553 1.00 . A A . 94 ARG NH2 1 1
20 56445 1 1 94 ARG O O -15.165 0.972 -4.464 1.00 . A A . 94 ARG O 1 1
20 56446 1 1 95 ASP C C -16.804 2.603 -2.735 1.00 . A A . 95 ASP C 1 1
20 56447 1 1 95 ASP CA C -16.506 3.621 -3.854 1.00 . A A . 95 ASP CA 1 1
20 56448 1 1 95 ASP CB C -17.796 4.403 -4.196 1.00 . A A . 95 ASP CB 1 1
20 56449 1 1 95 ASP CG C -17.539 5.584 -5.142 1.00 . A A . 95 ASP CG 1 1
20 56450 1 1 95 ASP H H -15.906 3.674 -5.876 1.00 . A A . 95 ASP H 1 1
20 56451 1 1 95 ASP HA H -15.784 4.332 -3.474 1.00 . A A . 95 ASP HA 1 1
20 56452 1 1 95 ASP HB2 H -18.505 3.728 -4.667 1.00 . A A . 95 ASP HB2 1 1
20 56453 1 1 95 ASP HB3 H -18.242 4.782 -3.276 1.00 . A A . 95 ASP HB3 1 1
20 56454 1 1 95 ASP N N -15.915 3.067 -5.106 1.00 . A A . 95 ASP N 1 1
20 56455 1 1 95 ASP O O -16.349 2.772 -1.604 1.00 . A A . 95 ASP O 1 1
20 56456 1 1 95 ASP OD1 O -17.419 5.363 -6.369 1.00 . A A . 95 ASP OD1 1 1
20 56457 1 1 95 ASP OD2 O -17.434 6.734 -4.666 1.00 . A A . 95 ASP OD2 1 1
20 56458 1 1 96 CYS C C -17.165 -0.763 -2.368 1.00 . A A . 96 CYS C 1 1
20 56459 1 1 96 CYS CA C -17.955 0.527 -2.085 1.00 . A A . 96 CYS CA 1 1
20 56460 1 1 96 CYS CB C -19.474 0.265 -2.129 1.00 . A A . 96 CYS CB 1 1
20 56461 1 1 96 CYS H H -17.941 1.511 -3.963 1.00 . A A . 96 CYS H 1 1
20 56462 1 1 96 CYS HA H -17.700 0.881 -1.087 1.00 . A A . 96 CYS HA 1 1
20 56463 1 1 96 CYS HB2 H -19.998 1.207 -2.051 1.00 . A A . 96 CYS HB2 1 1
20 56464 1 1 96 CYS HB3 H -19.738 -0.209 -3.068 1.00 . A A . 96 CYS HB3 1 1
20 56465 1 1 96 CYS HG H -20.076 -0.067 0.326 1.00 . A A . 96 CYS HG 1 1
20 56466 1 1 96 CYS N N -17.593 1.571 -3.054 1.00 . A A . 96 CYS N 1 1
20 56467 1 1 96 CYS O O -16.449 -1.272 -1.495 1.00 . A A . 96 CYS O 1 1
20 56468 1 1 96 CYS SG S -20.077 -0.787 -0.790 1.00 . A A . 96 CYS SG 1 1
20 56469 1 1 97 GLU C C -15.362 -2.869 -3.768 1.00 . A A . 97 GLU C 1 1
20 56470 1 1 97 GLU CA C -16.847 -2.575 -4.052 1.00 . A A . 97 GLU CA 1 1
20 56471 1 1 97 GLU CB C -17.194 -2.749 -5.562 1.00 . A A . 97 GLU CB 1 1
20 56472 1 1 97 GLU CD C -15.725 -4.640 -6.607 1.00 . A A . 97 GLU CD 1 1
20 56473 1 1 97 GLU CG C -17.123 -4.202 -6.111 1.00 . A A . 97 GLU CG 1 1
20 56474 1 1 97 GLU H H -17.597 -0.617 -4.319 1.00 . A A . 97 GLU H 1 1
20 56475 1 1 97 GLU HA H -17.452 -3.277 -3.487 1.00 . A A . 97 GLU HA 1 1
20 56476 1 1 97 GLU HB2 H -18.204 -2.386 -5.716 1.00 . A A . 97 GLU HB2 1 1
20 56477 1 1 97 GLU HB3 H -16.524 -2.127 -6.148 1.00 . A A . 97 GLU HB3 1 1
20 56478 1 1 97 GLU HG2 H -17.442 -4.880 -5.326 1.00 . A A . 97 GLU HG2 1 1
20 56479 1 1 97 GLU HG3 H -17.825 -4.293 -6.937 1.00 . A A . 97 GLU HG3 1 1
20 56480 1 1 97 GLU N N -17.248 -1.221 -3.632 1.00 . A A . 97 GLU N 1 1
20 56481 1 1 97 GLU O O -15.046 -3.800 -3.004 1.00 . A A . 97 GLU O 1 1
20 56482 1 1 97 GLU OE1 O -15.362 -4.288 -7.747 1.00 . A A . 97 GLU OE1 1 1
20 56483 1 1 97 GLU OE2 O -15.000 -5.345 -5.872 1.00 . A A . 97 GLU OE2 1 1
20 56484 1 1 98 LEU C C -12.525 -2.034 -2.779 1.00 . A A . 98 LEU C 1 1
20 56485 1 1 98 LEU CA C -13.002 -2.276 -4.216 1.00 . A A . 98 LEU CA 1 1
20 56486 1 1 98 LEU CB C -12.178 -1.376 -5.165 1.00 . A A . 98 LEU CB 1 1
20 56487 1 1 98 LEU CD1 C -10.290 -3.030 -5.705 1.00 . A A . 98 LEU CD1 1 1
20 56488 1 1 98 LEU CD2 C -9.850 -0.507 -5.796 1.00 . A A . 98 LEU CD2 1 1
20 56489 1 1 98 LEU CG C -10.640 -1.639 -5.127 1.00 . A A . 98 LEU CG 1 1
20 56490 1 1 98 LEU H H -14.776 -1.279 -4.857 1.00 . A A . 98 LEU H 1 1
20 56491 1 1 98 LEU HA H -12.814 -3.317 -4.474 1.00 . A A . 98 LEU HA 1 1
20 56492 1 1 98 LEU HB2 H -12.536 -1.521 -6.178 1.00 . A A . 98 LEU HB2 1 1
20 56493 1 1 98 LEU HB3 H -12.356 -0.339 -4.888 1.00 . A A . 98 LEU HB3 1 1
20 56494 1 1 98 LEU HD11 H -10.795 -3.799 -5.133 1.00 . A A . 98 LEU HD11 1 1
20 56495 1 1 98 LEU HD12 H -9.222 -3.192 -5.645 1.00 . A A . 98 LEU HD12 1 1
20 56496 1 1 98 LEU HD13 H -10.602 -3.091 -6.740 1.00 . A A . 98 LEU HD13 1 1
20 56497 1 1 98 LEU HD21 H -10.086 0.433 -5.314 1.00 . A A . 98 LEU HD21 1 1
20 56498 1 1 98 LEU HD22 H -10.110 -0.442 -6.846 1.00 . A A . 98 LEU HD22 1 1
20 56499 1 1 98 LEU HD23 H -8.788 -0.692 -5.701 1.00 . A A . 98 LEU HD23 1 1
20 56500 1 1 98 LEU HG H -10.329 -1.662 -4.087 1.00 . A A . 98 LEU HG 1 1
20 56501 1 1 98 LEU N N -14.458 -2.050 -4.343 1.00 . A A . 98 LEU N 1 1
20 56502 1 1 98 LEU O O -11.580 -2.670 -2.321 1.00 . A A . 98 LEU O 1 1
20 56503 1 1 99 TYR C C -13.058 -2.008 0.189 1.00 . A A . 99 TYR C 1 1
20 56504 1 1 99 TYR CA C -12.867 -0.756 -0.690 1.00 . A A . 99 TYR CA 1 1
20 56505 1 1 99 TYR CB C -13.764 0.419 -0.204 1.00 . A A . 99 TYR CB 1 1
20 56506 1 1 99 TYR CD1 C -13.128 1.933 -2.193 1.00 . A A . 99 TYR CD1 1 1
20 56507 1 1 99 TYR CD2 C -13.574 2.972 -0.090 1.00 . A A . 99 TYR CD2 1 1
20 56508 1 1 99 TYR CE1 C -12.892 3.173 -2.749 1.00 . A A . 99 TYR CE1 1 1
20 56509 1 1 99 TYR CE2 C -13.335 4.211 -0.647 1.00 . A A . 99 TYR CE2 1 1
20 56510 1 1 99 TYR CG C -13.478 1.797 -0.844 1.00 . A A . 99 TYR CG 1 1
20 56511 1 1 99 TYR CZ C -12.995 4.305 -1.975 1.00 . A A . 99 TYR CZ 1 1
20 56512 1 1 99 TYR H H -13.933 -0.644 -2.531 1.00 . A A . 99 TYR H 1 1
20 56513 1 1 99 TYR HA H -11.825 -0.450 -0.648 1.00 . A A . 99 TYR HA 1 1
20 56514 1 1 99 TYR HB2 H -14.802 0.177 -0.412 1.00 . A A . 99 TYR HB2 1 1
20 56515 1 1 99 TYR HB3 H -13.647 0.521 0.871 1.00 . A A . 99 TYR HB3 1 1
20 56516 1 1 99 TYR HD1 H -13.044 1.046 -2.811 1.00 . A A . 99 TYR HD1 1 1
20 56517 1 1 99 TYR HD2 H -13.843 2.902 0.953 1.00 . A A . 99 TYR HD2 1 1
20 56518 1 1 99 TYR HE1 H -12.620 3.253 -3.794 1.00 . A A . 99 TYR HE1 1 1
20 56519 1 1 99 TYR HE2 H -13.416 5.104 -0.039 1.00 . A A . 99 TYR HE2 1 1
20 56520 1 1 99 TYR HH H -12.131 6.020 -1.975 1.00 . A A . 99 TYR HH 1 1
20 56521 1 1 99 TYR N N -13.185 -1.099 -2.088 1.00 . A A . 99 TYR N 1 1
20 56522 1 1 99 TYR O O -12.130 -2.448 0.883 1.00 . A A . 99 TYR O 1 1
20 56523 1 1 99 TYR OH O -12.749 5.538 -2.534 1.00 . A A . 99 TYR OH 1 1
20 56524 1 1 100 ARG C C -13.716 -5.043 0.333 1.00 . A A . 100 ARG C 1 1
20 56525 1 1 100 ARG CA C -14.616 -3.864 0.754 1.00 . A A . 100 ARG CA 1 1
20 56526 1 1 100 ARG CB C -16.108 -4.208 0.506 1.00 . A A . 100 ARG CB 1 1
20 56527 1 1 100 ARG CD C -18.563 -3.490 0.765 1.00 . A A . 100 ARG CD 1 1
20 56528 1 1 100 ARG CG C -17.089 -3.122 0.998 1.00 . A A . 100 ARG CG 1 1
20 56529 1 1 100 ARG CZ C -20.129 -5.352 1.360 1.00 . A A . 100 ARG CZ 1 1
20 56530 1 1 100 ARG H H -14.904 -2.218 -0.559 1.00 . A A . 100 ARG H 1 1
20 56531 1 1 100 ARG HA H -14.475 -3.686 1.814 1.00 . A A . 100 ARG HA 1 1
20 56532 1 1 100 ARG HB2 H -16.262 -4.349 -0.561 1.00 . A A . 100 ARG HB2 1 1
20 56533 1 1 100 ARG HB3 H -16.344 -5.135 1.017 1.00 . A A . 100 ARG HB3 1 1
20 56534 1 1 100 ARG HD2 H -19.180 -2.658 1.079 1.00 . A A . 100 ARG HD2 1 1
20 56535 1 1 100 ARG HD3 H -18.720 -3.671 -0.293 1.00 . A A . 100 ARG HD3 1 1
20 56536 1 1 100 ARG HE H -18.345 -5.002 2.215 1.00 . A A . 100 ARG HE 1 1
20 56537 1 1 100 ARG HG2 H -16.932 -2.966 2.060 1.00 . A A . 100 ARG HG2 1 1
20 56538 1 1 100 ARG HG3 H -16.871 -2.198 0.472 1.00 . A A . 100 ARG HG3 1 1
20 56539 1 1 100 ARG HH11 H -20.844 -4.171 -0.137 1.00 . A A . 100 ARG HH11 1 1
20 56540 1 1 100 ARG HH12 H -21.879 -5.482 0.339 1.00 . A A . 100 ARG HH12 1 1
20 56541 1 1 100 ARG HH21 H -19.718 -6.702 2.817 1.00 . A A . 100 ARG HH21 1 1
20 56542 1 1 100 ARG HH22 H -21.244 -6.916 2.010 1.00 . A A . 100 ARG HH22 1 1
20 56543 1 1 100 ARG N N -14.248 -2.621 0.049 1.00 . A A . 100 ARG N 1 1
20 56544 1 1 100 ARG NE N -18.974 -4.681 1.528 1.00 . A A . 100 ARG NE 1 1
20 56545 1 1 100 ARG NH1 N -21.024 -4.969 0.450 1.00 . A A . 100 ARG NH1 1 1
20 56546 1 1 100 ARG NH2 N -20.385 -6.406 2.121 1.00 . A A . 100 ARG NH2 1 1
20 56547 1 1 100 ARG O O -13.304 -5.848 1.185 1.00 . A A . 100 ARG O 1 1
20 56548 1 1 101 ALA C C -11.141 -6.168 -0.928 1.00 . A A . 101 ALA C 1 1
20 56549 1 1 101 ALA CA C -12.549 -6.174 -1.551 1.00 . A A . 101 ALA CA 1 1
20 56550 1 1 101 ALA CB C -12.466 -5.999 -3.079 1.00 . A A . 101 ALA CB 1 1
20 56551 1 1 101 ALA H H -13.628 -4.350 -1.565 1.00 . A A . 101 ALA H 1 1
20 56552 1 1 101 ALA HA H -13.040 -7.125 -1.341 1.00 . A A . 101 ALA HA 1 1
20 56553 1 1 101 ALA HB1 H -11.891 -6.809 -3.513 1.00 . A A . 101 ALA HB1 1 1
20 56554 1 1 101 ALA HB2 H -11.990 -5.055 -3.313 1.00 . A A . 101 ALA HB2 1 1
20 56555 1 1 101 ALA HB3 H -13.462 -6.006 -3.504 1.00 . A A . 101 ALA HB3 1 1
20 56556 1 1 101 ALA N N -13.369 -5.094 -0.973 1.00 . A A . 101 ALA N 1 1
20 56557 1 1 101 ALA O O -10.722 -7.154 -0.292 1.00 . A A . 101 ALA O 1 1
20 56558 1 1 102 LEU C C -9.025 -5.018 0.946 1.00 . A A . 102 LEU C 1 1
20 56559 1 1 102 LEU CA C -9.094 -4.786 -0.568 1.00 . A A . 102 LEU CA 1 1
20 56560 1 1 102 LEU CB C -8.598 -3.346 -0.905 1.00 . A A . 102 LEU CB 1 1
20 56561 1 1 102 LEU CD1 C -7.745 -1.602 -2.579 1.00 . A A . 102 LEU CD1 1 1
20 56562 1 1 102 LEU CD2 C -7.356 -4.093 -3.038 1.00 . A A . 102 LEU CD2 1 1
20 56563 1 1 102 LEU CG C -8.303 -3.038 -2.409 1.00 . A A . 102 LEU CG 1 1
20 56564 1 1 102 LEU H H -10.867 -4.295 -1.591 1.00 . A A . 102 LEU H 1 1
20 56565 1 1 102 LEU HA H -8.438 -5.500 -1.059 1.00 . A A . 102 LEU HA 1 1
20 56566 1 1 102 LEU HB2 H -9.354 -2.644 -0.562 1.00 . A A . 102 LEU HB2 1 1
20 56567 1 1 102 LEU HB3 H -7.690 -3.157 -0.343 1.00 . A A . 102 LEU HB3 1 1
20 56568 1 1 102 LEU HD11 H -7.569 -1.396 -3.627 1.00 . A A . 102 LEU HD11 1 1
20 56569 1 1 102 LEU HD12 H -6.813 -1.498 -2.035 1.00 . A A . 102 LEU HD12 1 1
20 56570 1 1 102 LEU HD13 H -8.462 -0.888 -2.194 1.00 . A A . 102 LEU HD13 1 1
20 56571 1 1 102 LEU HD21 H -7.173 -3.846 -4.076 1.00 . A A . 102 LEU HD21 1 1
20 56572 1 1 102 LEU HD22 H -7.817 -5.071 -2.984 1.00 . A A . 102 LEU HD22 1 1
20 56573 1 1 102 LEU HD23 H -6.414 -4.113 -2.504 1.00 . A A . 102 LEU HD23 1 1
20 56574 1 1 102 LEU HG H -9.240 -3.079 -2.957 1.00 . A A . 102 LEU HG 1 1
20 56575 1 1 102 LEU N N -10.448 -5.018 -1.090 1.00 . A A . 102 LEU N 1 1
20 56576 1 1 102 LEU O O -8.174 -5.774 1.403 1.00 . A A . 102 LEU O 1 1
20 56577 1 1 103 ASN C C -10.132 -5.971 3.631 1.00 . A A . 103 ASN C 1 1
20 56578 1 1 103 ASN CA C -9.963 -4.506 3.189 1.00 . A A . 103 ASN CA 1 1
20 56579 1 1 103 ASN CB C -11.073 -3.618 3.805 1.00 . A A . 103 ASN CB 1 1
20 56580 1 1 103 ASN CG C -10.796 -2.125 3.658 1.00 . A A . 103 ASN CG 1 1
20 56581 1 1 103 ASN H H -10.602 -3.801 1.270 1.00 . A A . 103 ASN H 1 1
20 56582 1 1 103 ASN HA H -9.003 -4.153 3.553 1.00 . A A . 103 ASN HA 1 1
20 56583 1 1 103 ASN HB2 H -12.019 -3.841 3.322 1.00 . A A . 103 ASN HB2 1 1
20 56584 1 1 103 ASN HB3 H -11.165 -3.835 4.866 1.00 . A A . 103 ASN HB3 1 1
20 56585 1 1 103 ASN HD21 H -12.739 -1.731 3.613 1.00 . A A . 103 ASN HD21 1 1
20 56586 1 1 103 ASN HD22 H -11.691 -0.376 3.471 1.00 . A A . 103 ASN HD22 1 1
20 56587 1 1 103 ASN N N -9.935 -4.381 1.709 1.00 . A A . 103 ASN N 1 1
20 56588 1 1 103 ASN ND2 N -11.849 -1.330 3.576 1.00 . A A . 103 ASN ND2 1 1
20 56589 1 1 103 ASN O O -9.448 -6.420 4.568 1.00 . A A . 103 ASN O 1 1
20 56590 1 1 103 ASN OD1 O -9.642 -1.690 3.629 1.00 . A A . 103 ASN OD1 1 1
20 56591 1 1 104 MET C C -9.924 -8.956 2.901 1.00 . A A . 104 MET C 1 1
20 56592 1 1 104 MET CA C -11.219 -8.160 3.168 1.00 . A A . 104 MET CA 1 1
20 56593 1 1 104 MET CB C -12.374 -8.727 2.294 1.00 . A A . 104 MET CB 1 1
20 56594 1 1 104 MET CE C -15.405 -9.575 1.725 1.00 . A A . 104 MET CE 1 1
20 56595 1 1 104 MET CG C -12.815 -10.154 2.669 1.00 . A A . 104 MET CG 1 1
20 56596 1 1 104 MET H H -11.549 -6.278 2.216 1.00 . A A . 104 MET H 1 1
20 56597 1 1 104 MET HA H -11.489 -8.272 4.214 1.00 . A A . 104 MET HA 1 1
20 56598 1 1 104 MET HB2 H -13.234 -8.076 2.387 1.00 . A A . 104 MET HB2 1 1
20 56599 1 1 104 MET HB3 H -12.061 -8.731 1.255 1.00 . A A . 104 MET HB3 1 1
20 56600 1 1 104 MET HE1 H -16.252 -9.871 1.121 1.00 . A A . 104 MET HE1 1 1
20 56601 1 1 104 MET HE2 H -15.028 -8.625 1.371 1.00 . A A . 104 MET HE2 1 1
20 56602 1 1 104 MET HE3 H -15.716 -9.477 2.755 1.00 . A A . 104 MET HE3 1 1
20 56603 1 1 104 MET HG2 H -11.958 -10.812 2.601 1.00 . A A . 104 MET HG2 1 1
20 56604 1 1 104 MET HG3 H -13.177 -10.153 3.689 1.00 . A A . 104 MET HG3 1 1
20 56605 1 1 104 MET N N -11.012 -6.716 2.920 1.00 . A A . 104 MET N 1 1
20 56606 1 1 104 MET O O -9.581 -9.862 3.665 1.00 . A A . 104 MET O 1 1
20 56607 1 1 104 MET SD S -14.116 -10.818 1.599 1.00 . A A . 104 MET SD 1 1
20 56608 1 1 105 HIS C C -6.818 -9.045 2.384 1.00 . A A . 105 HIS C 1 1
20 56609 1 1 105 HIS CA C -7.973 -9.290 1.395 1.00 . A A . 105 HIS CA 1 1
20 56610 1 1 105 HIS CB C -7.546 -8.875 -0.044 1.00 . A A . 105 HIS CB 1 1
20 56611 1 1 105 HIS CD2 C -8.867 -8.669 -2.283 1.00 . A A . 105 HIS CD2 1 1
20 56612 1 1 105 HIS CE1 C -10.044 -10.508 -2.133 1.00 . A A . 105 HIS CE1 1 1
20 56613 1 1 105 HIS CG C -8.518 -9.281 -1.124 1.00 . A A . 105 HIS CG 1 1
20 56614 1 1 105 HIS H H -9.526 -7.830 1.271 1.00 . A A . 105 HIS H 1 1
20 56615 1 1 105 HIS HA H -8.192 -10.356 1.390 1.00 . A A . 105 HIS HA 1 1
20 56616 1 1 105 HIS HB2 H -7.439 -7.799 -0.084 1.00 . A A . 105 HIS HB2 1 1
20 56617 1 1 105 HIS HB3 H -6.588 -9.328 -0.280 1.00 . A A . 105 HIS HB3 1 1
20 56618 1 1 105 HIS HD1 H -9.252 -11.107 -0.352 1.00 . A A . 105 HIS HD1 1 1
20 56619 1 1 105 HIS HD2 H -8.472 -7.736 -2.662 1.00 . A A . 105 HIS HD2 1 1
20 56620 1 1 105 HIS HE1 H -10.739 -11.302 -2.359 1.00 . A A . 105 HIS HE1 1 1
20 56621 1 1 105 HIS HE2 H -10.292 -9.237 -3.714 1.00 . A A . 105 HIS HE2 1 1
20 56622 1 1 105 HIS N N -9.211 -8.593 1.811 1.00 . A A . 105 HIS N 1 1
20 56623 1 1 105 HIS ND1 N -9.278 -10.435 -1.066 1.00 . A A . 105 HIS ND1 1 1
20 56624 1 1 105 HIS NE2 N -9.817 -9.453 -2.884 1.00 . A A . 105 HIS NE2 1 1
20 56625 1 1 105 HIS O O -6.203 -10.000 2.868 1.00 . A A . 105 HIS O 1 1
20 56626 1 1 106 TYR C C -5.618 -7.786 4.966 1.00 . A A . 106 TYR C 1 1
20 56627 1 1 106 TYR CA C -5.399 -7.351 3.516 1.00 . A A . 106 TYR CA 1 1
20 56628 1 1 106 TYR CB C -5.181 -5.811 3.443 1.00 . A A . 106 TYR CB 1 1
20 56629 1 1 106 TYR CD1 C -3.826 -5.891 1.289 1.00 . A A . 106 TYR CD1 1 1
20 56630 1 1 106 TYR CD2 C -5.523 -4.229 1.450 1.00 . A A . 106 TYR CD2 1 1
20 56631 1 1 106 TYR CE1 C -3.512 -5.457 0.022 1.00 . A A . 106 TYR CE1 1 1
20 56632 1 1 106 TYR CE2 C -5.206 -3.786 0.178 1.00 . A A . 106 TYR CE2 1 1
20 56633 1 1 106 TYR CG C -4.838 -5.297 2.034 1.00 . A A . 106 TYR CG 1 1
20 56634 1 1 106 TYR CZ C -4.203 -4.408 -0.533 1.00 . A A . 106 TYR CZ 1 1
20 56635 1 1 106 TYR H H -7.105 -7.070 2.299 1.00 . A A . 106 TYR H 1 1
20 56636 1 1 106 TYR HA H -4.509 -7.846 3.133 1.00 . A A . 106 TYR HA 1 1
20 56637 1 1 106 TYR HB2 H -6.082 -5.308 3.783 1.00 . A A . 106 TYR HB2 1 1
20 56638 1 1 106 TYR HB3 H -4.362 -5.534 4.098 1.00 . A A . 106 TYR HB3 1 1
20 56639 1 1 106 TYR HD1 H -3.276 -6.723 1.719 1.00 . A A . 106 TYR HD1 1 1
20 56640 1 1 106 TYR HD2 H -6.311 -3.740 2.008 1.00 . A A . 106 TYR HD2 1 1
20 56641 1 1 106 TYR HE1 H -2.719 -5.941 -0.529 1.00 . A A . 106 TYR HE1 1 1
20 56642 1 1 106 TYR HE2 H -5.753 -2.960 -0.256 1.00 . A A . 106 TYR HE2 1 1
20 56643 1 1 106 TYR HH H -3.863 -3.031 -1.838 1.00 . A A . 106 TYR HH 1 1
20 56644 1 1 106 TYR N N -6.534 -7.761 2.667 1.00 . A A . 106 TYR N 1 1
20 56645 1 1 106 TYR O O -4.742 -8.399 5.582 1.00 . A A . 106 TYR O 1 1
20 56646 1 1 106 TYR OH O -3.902 -3.989 -1.812 1.00 . A A . 106 TYR OH 1 1
20 56647 1 1 107 ASN C C -8.435 -8.678 6.857 1.00 . A A . 107 ASN C 1 1
20 56648 1 1 107 ASN CA C -7.186 -7.761 6.890 1.00 . A A . 107 ASN CA 1 1
20 56649 1 1 107 ASN CB C -7.425 -6.439 7.718 1.00 . A A . 107 ASN CB 1 1
20 56650 1 1 107 ASN CG C -6.160 -5.694 8.199 1.00 . A A . 107 ASN CG 1 1
20 56651 1 1 107 ASN H H -7.478 -7.023 4.916 1.00 . A A . 107 ASN H 1 1
20 56652 1 1 107 ASN HA H -6.377 -8.321 7.357 1.00 . A A . 107 ASN HA 1 1
20 56653 1 1 107 ASN HB2 H -7.993 -5.752 7.111 1.00 . A A . 107 ASN HB2 1 1
20 56654 1 1 107 ASN HB3 H -8.022 -6.686 8.592 1.00 . A A . 107 ASN HB3 1 1
20 56655 1 1 107 ASN HD21 H -5.123 -6.162 6.573 1.00 . A A . 107 ASN HD21 1 1
20 56656 1 1 107 ASN HD22 H -4.286 -5.234 7.751 1.00 . A A . 107 ASN HD22 1 1
20 56657 1 1 107 ASN N N -6.803 -7.453 5.499 1.00 . A A . 107 ASN N 1 1
20 56658 1 1 107 ASN ND2 N -5.086 -5.695 7.425 1.00 . A A . 107 ASN ND2 1 1
20 56659 1 1 107 ASN O O -8.299 -9.890 6.665 1.00 . A A . 107 ASN O 1 1
20 56660 1 1 107 ASN OD1 O -6.161 -5.091 9.276 1.00 . A A . 107 ASN OD1 1 1
20 56661 1 1 108 LYS C C -12.025 -7.699 7.133 1.00 . A A . 108 LYS C 1 1
20 56662 1 1 108 LYS CA C -10.947 -8.750 6.873 1.00 . A A . 108 LYS CA 1 1
20 56663 1 1 108 LYS CB C -11.148 -9.941 7.855 1.00 . A A . 108 LYS CB 1 1
20 56664 1 1 108 LYS CD C -12.781 -11.594 8.982 1.00 . A A . 108 LYS CD 1 1
20 56665 1 1 108 LYS CE C -12.659 -10.956 10.378 1.00 . A A . 108 LYS CE 1 1
20 56666 1 1 108 LYS CG C -12.569 -10.568 7.843 1.00 . A A . 108 LYS CG 1 1
20 56667 1 1 108 LYS H H -9.645 -7.154 7.316 1.00 . A A . 108 LYS H 1 1
20 56668 1 1 108 LYS HA H -11.026 -9.101 5.847 1.00 . A A . 108 LYS HA 1 1
20 56669 1 1 108 LYS HB2 H -10.433 -10.718 7.604 1.00 . A A . 108 LYS HB2 1 1
20 56670 1 1 108 LYS HB3 H -10.935 -9.596 8.862 1.00 . A A . 108 LYS HB3 1 1
20 56671 1 1 108 LYS HD2 H -13.770 -12.028 8.888 1.00 . A A . 108 LYS HD2 1 1
20 56672 1 1 108 LYS HD3 H -12.040 -12.381 8.893 1.00 . A A . 108 LYS HD3 1 1
20 56673 1 1 108 LYS HE2 H -11.661 -10.551 10.497 1.00 . A A . 108 LYS HE2 1 1
20 56674 1 1 108 LYS HE3 H -13.380 -10.152 10.466 1.00 . A A . 108 LYS HE3 1 1
20 56675 1 1 108 LYS HG2 H -13.305 -9.776 7.949 1.00 . A A . 108 LYS HG2 1 1
20 56676 1 1 108 LYS HG3 H -12.725 -11.064 6.890 1.00 . A A . 108 LYS HG3 1 1
20 56677 1 1 108 LYS HZ1 H -12.223 -12.722 11.409 1.00 . A A . 108 LYS HZ1 1 1
20 56678 1 1 108 LYS HZ2 H -13.866 -12.334 11.380 1.00 . A A . 108 LYS HZ2 1 1
20 56679 1 1 108 LYS HZ3 H -12.817 -11.486 12.394 1.00 . A A . 108 LYS HZ3 1 1
20 56680 1 1 108 LYS N N -9.634 -8.086 7.031 1.00 . A A . 108 LYS N 1 1
20 56681 1 1 108 LYS NZ N -12.907 -11.942 11.464 1.00 . A A . 108 LYS NZ 1 1
20 56682 1 1 108 LYS O O -12.820 -7.361 6.253 1.00 . A A . 108 LYS O 1 1
20 56683 1 1 109 ALA C C -12.259 -4.947 9.349 1.00 . A A . 109 ALA C 1 1
20 56684 1 1 109 ALA CA C -12.992 -6.202 8.865 1.00 . A A . 109 ALA CA 1 1
20 56685 1 1 109 ALA CB C -13.861 -6.825 9.975 1.00 . A A . 109 ALA CB 1 1
20 56686 1 1 109 ALA H H -11.296 -7.445 8.979 1.00 . A A . 109 ALA H 1 1
20 56687 1 1 109 ALA HA H -13.650 -5.914 8.044 1.00 . A A . 109 ALA HA 1 1
20 56688 1 1 109 ALA HB1 H -14.390 -7.686 9.586 1.00 . A A . 109 ALA HB1 1 1
20 56689 1 1 109 ALA HB2 H -14.579 -6.094 10.329 1.00 . A A . 109 ALA HB2 1 1
20 56690 1 1 109 ALA HB3 H -13.233 -7.136 10.799 1.00 . A A . 109 ALA HB3 1 1
20 56691 1 1 109 ALA N N -12.013 -7.175 8.371 1.00 . A A . 109 ALA N 1 1
20 56692 1 1 109 ALA O O -12.140 -4.699 10.561 1.00 . A A . 109 ALA O 1 1
20 56693 1 1 110 ASN C C -12.222 -1.859 8.847 1.00 . A A . 110 ASN C 1 1
20 56694 1 1 110 ASN CA C -11.092 -2.887 8.626 1.00 . A A . 110 ASN CA 1 1
20 56695 1 1 110 ASN CB C -10.188 -2.494 7.416 1.00 . A A . 110 ASN CB 1 1
20 56696 1 1 110 ASN CG C -9.521 -1.113 7.535 1.00 . A A . 110 ASN CG 1 1
20 56697 1 1 110 ASN H H -11.622 -4.560 7.473 1.00 . A A . 110 ASN H 1 1
20 56698 1 1 110 ASN HA H -10.478 -2.948 9.522 1.00 . A A . 110 ASN HA 1 1
20 56699 1 1 110 ASN HB2 H -9.401 -3.227 7.313 1.00 . A A . 110 ASN HB2 1 1
20 56700 1 1 110 ASN HB3 H -10.793 -2.509 6.513 1.00 . A A . 110 ASN HB3 1 1
20 56701 1 1 110 ASN HD21 H -9.461 -0.917 5.557 1.00 . A A . 110 ASN HD21 1 1
20 56702 1 1 110 ASN HD22 H -8.819 0.401 6.460 1.00 . A A . 110 ASN HD22 1 1
20 56703 1 1 110 ASN N N -11.682 -4.208 8.386 1.00 . A A . 110 ASN N 1 1
20 56704 1 1 110 ASN ND2 N -9.233 -0.480 6.404 1.00 . A A . 110 ASN ND2 1 1
20 56705 1 1 110 ASN O O -13.125 -1.735 8.010 1.00 . A A . 110 ASN O 1 1
20 56706 1 1 110 ASN OD1 O -9.269 -0.618 8.630 1.00 . A A . 110 ASN OD1 1 1
20 56707 1 1 111 ASP C C -13.130 1.062 9.386 1.00 . A A . 111 ASP C 1 1
20 56708 1 1 111 ASP CA C -13.144 -0.113 10.385 1.00 . A A . 111 ASP CA 1 1
20 56709 1 1 111 ASP CB C -12.822 0.372 11.821 1.00 . A A . 111 ASP CB 1 1
20 56710 1 1 111 ASP CG C -13.599 1.626 12.252 1.00 . A A . 111 ASP CG 1 1
20 56711 1 1 111 ASP H H -11.457 -1.376 10.635 1.00 . A A . 111 ASP H 1 1
20 56712 1 1 111 ASP HA H -14.135 -0.556 10.384 1.00 . A A . 111 ASP HA 1 1
20 56713 1 1 111 ASP HB2 H -13.051 -0.427 12.520 1.00 . A A . 111 ASP HB2 1 1
20 56714 1 1 111 ASP HB3 H -11.758 0.580 11.888 1.00 . A A . 111 ASP HB3 1 1
20 56715 1 1 111 ASP N N -12.176 -1.172 10.004 1.00 . A A . 111 ASP N 1 1
20 56716 1 1 111 ASP O O -14.190 1.578 9.002 1.00 . A A . 111 ASP O 1 1
20 56717 1 1 111 ASP OD1 O -14.805 1.520 12.550 1.00 . A A . 111 ASP OD1 1 1
20 56718 1 1 111 ASP OD2 O -12.996 2.724 12.312 1.00 . A A . 111 ASP OD2 1 1
20 56719 1 1 112 PHE C C -11.973 1.799 6.568 1.00 . A A . 112 PHE C 1 1
20 56720 1 1 112 PHE CA C -11.730 2.475 7.912 1.00 . A A . 112 PHE CA 1 1
20 56721 1 1 112 PHE CB C -10.306 3.103 7.943 1.00 . A A . 112 PHE CB 1 1
20 56722 1 1 112 PHE CD1 C -10.881 4.502 9.994 1.00 . A A . 112 PHE CD1 1 1
20 56723 1 1 112 PHE CD2 C -8.617 3.776 9.717 1.00 . A A . 112 PHE CD2 1 1
20 56724 1 1 112 PHE CE1 C -10.530 5.135 11.171 1.00 . A A . 112 PHE CE1 1 1
20 56725 1 1 112 PHE CE2 C -8.269 4.408 10.891 1.00 . A A . 112 PHE CE2 1 1
20 56726 1 1 112 PHE CG C -9.931 3.807 9.245 1.00 . A A . 112 PHE CG 1 1
20 56727 1 1 112 PHE CZ C -9.226 5.087 11.621 1.00 . A A . 112 PHE CZ 1 1
20 56728 1 1 112 PHE H H -11.125 1.077 9.390 1.00 . A A . 112 PHE H 1 1
20 56729 1 1 112 PHE HA H -12.467 3.264 8.036 1.00 . A A . 112 PHE HA 1 1
20 56730 1 1 112 PHE HB2 H -9.575 2.321 7.763 1.00 . A A . 112 PHE HB2 1 1
20 56731 1 1 112 PHE HB3 H -10.227 3.835 7.144 1.00 . A A . 112 PHE HB3 1 1
20 56732 1 1 112 PHE HD1 H -11.908 4.542 9.650 1.00 . A A . 112 PHE HD1 1 1
20 56733 1 1 112 PHE HD2 H -7.862 3.246 9.152 1.00 . A A . 112 PHE HD2 1 1
20 56734 1 1 112 PHE HE1 H -11.279 5.673 11.738 1.00 . A A . 112 PHE HE1 1 1
20 56735 1 1 112 PHE HE2 H -7.245 4.373 11.245 1.00 . A A . 112 PHE HE2 1 1
20 56736 1 1 112 PHE HZ H -8.952 5.584 12.544 1.00 . A A . 112 PHE HZ 1 1
20 56737 1 1 112 PHE N N -11.916 1.478 8.982 1.00 . A A . 112 PHE N 1 1
20 56738 1 1 112 PHE O O -11.859 0.576 6.442 1.00 . A A . 112 PHE O 1 1
20 56739 1 1 113 GLU C C -11.104 2.142 3.551 1.00 . A A . 113 GLU C 1 1
20 56740 1 1 113 GLU CA C -12.499 2.126 4.212 1.00 . A A . 113 GLU CA 1 1
20 56741 1 1 113 GLU CB C -13.528 3.000 3.452 1.00 . A A . 113 GLU CB 1 1
20 56742 1 1 113 GLU CD C -15.849 4.064 3.394 1.00 . A A . 113 GLU CD 1 1
20 56743 1 1 113 GLU CG C -14.878 3.163 4.166 1.00 . A A . 113 GLU CG 1 1
20 56744 1 1 113 GLU H H -12.503 3.542 5.783 1.00 . A A . 113 GLU H 1 1
20 56745 1 1 113 GLU HA H -12.866 1.096 4.244 1.00 . A A . 113 GLU HA 1 1
20 56746 1 1 113 GLU HB2 H -13.105 3.989 3.296 1.00 . A A . 113 GLU HB2 1 1
20 56747 1 1 113 GLU HB3 H -13.714 2.550 2.482 1.00 . A A . 113 GLU HB3 1 1
20 56748 1 1 113 GLU HG2 H -15.320 2.182 4.298 1.00 . A A . 113 GLU HG2 1 1
20 56749 1 1 113 GLU HG3 H -14.703 3.602 5.142 1.00 . A A . 113 GLU HG3 1 1
20 56750 1 1 113 GLU N N -12.342 2.599 5.581 1.00 . A A . 113 GLU N 1 1
20 56751 1 1 113 GLU O O -10.373 1.165 3.650 1.00 . A A . 113 GLU O 1 1
20 56752 1 1 113 GLU OE1 O -15.596 5.287 3.309 1.00 . A A . 113 GLU OE1 1 1
20 56753 1 1 113 GLU OE2 O -16.872 3.562 2.876 1.00 . A A . 113 GLU OE2 1 1
20 56754 1 1 114 VAL C C -9.620 5.048 1.717 1.00 . A A . 114 VAL C 1 1
20 56755 1 1 114 VAL CA C -9.449 3.637 2.325 1.00 . A A . 114 VAL CA 1 1
20 56756 1 1 114 VAL CB C -8.911 2.629 1.180 1.00 . A A . 114 VAL CB 1 1
20 56757 1 1 114 VAL CG1 C -8.000 1.517 1.761 1.00 . A A . 114 VAL CG1 1 1
20 56758 1 1 114 VAL CG2 C -10.053 2.017 0.330 1.00 . A A . 114 VAL CG2 1 1
20 56759 1 1 114 VAL H H -11.361 4.065 3.113 1.00 . A A . 114 VAL H 1 1
20 56760 1 1 114 VAL HA H -8.701 3.694 3.106 1.00 . A A . 114 VAL HA 1 1
20 56761 1 1 114 VAL HB H -8.280 3.204 0.500 1.00 . A A . 114 VAL HB 1 1
20 56762 1 1 114 VAL HG11 H -8.569 0.887 2.433 1.00 . A A . 114 VAL HG11 1 1
20 56763 1 1 114 VAL HG12 H -7.182 1.967 2.310 1.00 . A A . 114 VAL HG12 1 1
20 56764 1 1 114 VAL HG13 H -7.597 0.914 0.958 1.00 . A A . 114 VAL HG13 1 1
20 56765 1 1 114 VAL HG21 H -9.638 1.386 -0.448 1.00 . A A . 114 VAL HG21 1 1
20 56766 1 1 114 VAL HG22 H -10.628 2.811 -0.128 1.00 . A A . 114 VAL HG22 1 1
20 56767 1 1 114 VAL HG23 H -10.705 1.423 0.958 1.00 . A A . 114 VAL HG23 1 1
20 56768 1 1 114 VAL N N -10.735 3.317 3.006 1.00 . A A . 114 VAL N 1 1
20 56769 1 1 114 VAL O O -10.455 5.221 0.818 1.00 . A A . 114 VAL O 1 1
20 56770 1 1 115 PRO C C -8.565 7.417 0.120 1.00 . A A . 115 PRO C 1 1
20 56771 1 1 115 PRO CA C -8.857 7.449 1.643 1.00 . A A . 115 PRO CA 1 1
20 56772 1 1 115 PRO CB C -7.708 8.133 2.429 1.00 . A A . 115 PRO CB 1 1
20 56773 1 1 115 PRO CD C -8.187 6.074 3.569 1.00 . A A . 115 PRO CD 1 1
20 56774 1 1 115 PRO CG C -7.766 7.518 3.795 1.00 . A A . 115 PRO CG 1 1
20 56775 1 1 115 PRO HA H -9.788 7.989 1.813 1.00 . A A . 115 PRO HA 1 1
20 56776 1 1 115 PRO HB2 H -6.751 7.928 1.948 1.00 . A A . 115 PRO HB2 1 1
20 56777 1 1 115 PRO HB3 H -7.868 9.203 2.486 1.00 . A A . 115 PRO HB3 1 1
20 56778 1 1 115 PRO HD2 H -7.317 5.429 3.505 1.00 . A A . 115 PRO HD2 1 1
20 56779 1 1 115 PRO HD3 H -8.839 5.739 4.368 1.00 . A A . 115 PRO HD3 1 1
20 56780 1 1 115 PRO HG2 H -6.788 7.568 4.268 1.00 . A A . 115 PRO HG2 1 1
20 56781 1 1 115 PRO HG3 H -8.502 8.029 4.411 1.00 . A A . 115 PRO HG3 1 1
20 56782 1 1 115 PRO N N -8.915 6.098 2.264 1.00 . A A . 115 PRO N 1 1
20 56783 1 1 115 PRO O O -7.791 6.570 -0.347 1.00 . A A . 115 PRO O 1 1
20 56784 1 1 116 GLU C C -7.703 8.465 -2.653 1.00 . A A . 116 GLU C 1 1
20 56785 1 1 116 GLU CA C -9.147 8.478 -2.102 1.00 . A A . 116 GLU CA 1 1
20 56786 1 1 116 GLU CB C -9.856 9.787 -2.546 1.00 . A A . 116 GLU CB 1 1
20 56787 1 1 116 GLU CD C -10.571 11.318 -4.498 1.00 . A A . 116 GLU CD 1 1
20 56788 1 1 116 GLU CG C -10.069 9.925 -4.072 1.00 . A A . 116 GLU CG 1 1
20 56789 1 1 116 GLU H H -9.709 9.040 -0.130 1.00 . A A . 116 GLU H 1 1
20 56790 1 1 116 GLU HA H -9.691 7.630 -2.505 1.00 . A A . 116 GLU HA 1 1
20 56791 1 1 116 GLU HB2 H -10.828 9.838 -2.064 1.00 . A A . 116 GLU HB2 1 1
20 56792 1 1 116 GLU HB3 H -9.265 10.635 -2.209 1.00 . A A . 116 GLU HB3 1 1
20 56793 1 1 116 GLU HG2 H -9.123 9.722 -4.567 1.00 . A A . 116 GLU HG2 1 1
20 56794 1 1 116 GLU HG3 H -10.793 9.181 -4.396 1.00 . A A . 116 GLU HG3 1 1
20 56795 1 1 116 GLU N N -9.187 8.369 -0.617 1.00 . A A . 116 GLU N 1 1
20 56796 1 1 116 GLU O O -7.438 7.900 -3.725 1.00 . A A . 116 GLU O 1 1
20 56797 1 1 116 GLU OE1 O -11.562 11.806 -3.919 1.00 . A A . 116 GLU OE1 1 1
20 56798 1 1 116 GLU OE2 O -9.960 11.942 -5.389 1.00 . A A . 116 GLU OE2 1 1
20 56799 1 1 117 ARG C C -4.752 7.772 -2.462 1.00 . A A . 117 ARG C 1 1
20 56800 1 1 117 ARG CA C -5.342 9.166 -2.151 1.00 . A A . 117 ARG CA 1 1
20 56801 1 1 117 ARG CB C -4.655 9.771 -0.895 1.00 . A A . 117 ARG CB 1 1
20 56802 1 1 117 ARG CD C -2.549 10.723 0.209 1.00 . A A . 117 ARG CD 1 1
20 56803 1 1 117 ARG CG C -3.122 9.948 -0.991 1.00 . A A . 117 ARG CG 1 1
20 56804 1 1 117 ARG CZ C -2.916 12.935 1.323 1.00 . A A . 117 ARG CZ 1 1
20 56805 1 1 117 ARG H H -7.126 9.613 -1.117 1.00 . A A . 117 ARG H 1 1
20 56806 1 1 117 ARG HA H -5.176 9.829 -2.996 1.00 . A A . 117 ARG HA 1 1
20 56807 1 1 117 ARG HB2 H -5.096 10.746 -0.697 1.00 . A A . 117 ARG HB2 1 1
20 56808 1 1 117 ARG HB3 H -4.869 9.128 -0.042 1.00 . A A . 117 ARG HB3 1 1
20 56809 1 1 117 ARG HD2 H -2.768 10.182 1.122 1.00 . A A . 117 ARG HD2 1 1
20 56810 1 1 117 ARG HD3 H -1.473 10.803 0.092 1.00 . A A . 117 ARG HD3 1 1
20 56811 1 1 117 ARG HE H -3.680 12.376 -0.446 1.00 . A A . 117 ARG HE 1 1
20 56812 1 1 117 ARG HG2 H -2.659 8.969 -1.028 1.00 . A A . 117 ARG HG2 1 1
20 56813 1 1 117 ARG HG3 H -2.885 10.487 -1.901 1.00 . A A . 117 ARG HG3 1 1
20 56814 1 1 117 ARG HH11 H -1.726 11.691 2.396 1.00 . A A . 117 ARG HH11 1 1
20 56815 1 1 117 ARG HH12 H -2.017 13.248 3.113 1.00 . A A . 117 ARG HH12 1 1
20 56816 1 1 117 ARG HH21 H -3.998 14.433 0.482 1.00 . A A . 117 ARG HH21 1 1
20 56817 1 1 117 ARG HH22 H -3.300 14.800 2.029 1.00 . A A . 117 ARG HH22 1 1
20 56818 1 1 117 ARG N N -6.797 9.112 -1.892 1.00 . A A . 117 ARG N 1 1
20 56819 1 1 117 ARG NE N -3.115 12.080 0.305 1.00 . A A . 117 ARG NE 1 1
20 56820 1 1 117 ARG NH1 N -2.163 12.598 2.358 1.00 . A A . 117 ARG NH1 1 1
20 56821 1 1 117 ARG NH2 N -3.447 14.151 1.276 1.00 . A A . 117 ARG NH2 1 1
20 56822 1 1 117 ARG O O -3.961 7.602 -3.392 1.00 . A A . 117 ARG O 1 1
20 56823 1 1 118 PHE C C -5.313 4.629 -2.933 1.00 . A A . 118 PHE C 1 1
20 56824 1 1 118 PHE CA C -4.684 5.397 -1.763 1.00 . A A . 118 PHE CA 1 1
20 56825 1 1 118 PHE CB C -4.923 4.682 -0.414 1.00 . A A . 118 PHE CB 1 1
20 56826 1 1 118 PHE CD1 C -2.964 5.940 0.639 1.00 . A A . 118 PHE CD1 1 1
20 56827 1 1 118 PHE CD2 C -4.913 5.565 1.978 1.00 . A A . 118 PHE CD2 1 1
20 56828 1 1 118 PHE CE1 C -2.365 6.610 1.688 1.00 . A A . 118 PHE CE1 1 1
20 56829 1 1 118 PHE CE2 C -4.311 6.240 3.027 1.00 . A A . 118 PHE CE2 1 1
20 56830 1 1 118 PHE CG C -4.253 5.399 0.765 1.00 . A A . 118 PHE CG 1 1
20 56831 1 1 118 PHE CZ C -3.037 6.765 2.879 1.00 . A A . 118 PHE CZ 1 1
20 56832 1 1 118 PHE H H -5.875 6.982 -1.009 1.00 . A A . 118 PHE H 1 1
20 56833 1 1 118 PHE HA H -3.610 5.446 -1.936 1.00 . A A . 118 PHE HA 1 1
20 56834 1 1 118 PHE HB2 H -5.992 4.627 -0.227 1.00 . A A . 118 PHE HB2 1 1
20 56835 1 1 118 PHE HB3 H -4.525 3.673 -0.465 1.00 . A A . 118 PHE HB3 1 1
20 56836 1 1 118 PHE HD1 H -2.428 5.822 -0.296 1.00 . A A . 118 PHE HD1 1 1
20 56837 1 1 118 PHE HD2 H -5.909 5.156 2.104 1.00 . A A . 118 PHE HD2 1 1
20 56838 1 1 118 PHE HE1 H -1.370 7.018 1.572 1.00 . A A . 118 PHE HE1 1 1
20 56839 1 1 118 PHE HE2 H -4.837 6.360 3.967 1.00 . A A . 118 PHE HE2 1 1
20 56840 1 1 118 PHE HZ H -2.571 7.293 3.702 1.00 . A A . 118 PHE HZ 1 1
20 56841 1 1 118 PHE N N -5.185 6.779 -1.677 1.00 . A A . 118 PHE N 1 1
20 56842 1 1 118 PHE O O -4.758 3.629 -3.385 1.00 . A A . 118 PHE O 1 1
20 56843 1 1 119 LEU C C -6.378 5.159 -5.879 1.00 . A A . 119 LEU C 1 1
20 56844 1 1 119 LEU CA C -7.107 4.596 -4.651 1.00 . A A . 119 LEU CA 1 1
20 56845 1 1 119 LEU CB C -8.617 4.951 -4.728 1.00 . A A . 119 LEU CB 1 1
20 56846 1 1 119 LEU CD1 C -9.464 2.644 -3.957 1.00 . A A . 119 LEU CD1 1 1
20 56847 1 1 119 LEU CD2 C -9.361 4.581 -2.290 1.00 . A A . 119 LEU CD2 1 1
20 56848 1 1 119 LEU CG C -9.572 4.179 -3.764 1.00 . A A . 119 LEU CG 1 1
20 56849 1 1 119 LEU H H -6.958 5.769 -2.877 1.00 . A A . 119 LEU H 1 1
20 56850 1 1 119 LEU HA H -7.004 3.513 -4.663 1.00 . A A . 119 LEU HA 1 1
20 56851 1 1 119 LEU HB2 H -8.728 6.017 -4.540 1.00 . A A . 119 LEU HB2 1 1
20 56852 1 1 119 LEU HB3 H -8.958 4.765 -5.745 1.00 . A A . 119 LEU HB3 1 1
20 56853 1 1 119 LEU HD11 H -10.159 2.141 -3.294 1.00 . A A . 119 LEU HD11 1 1
20 56854 1 1 119 LEU HD12 H -8.458 2.307 -3.740 1.00 . A A . 119 LEU HD12 1 1
20 56855 1 1 119 LEU HD13 H -9.710 2.388 -4.982 1.00 . A A . 119 LEU HD13 1 1
20 56856 1 1 119 LEU HD21 H -8.357 4.327 -1.971 1.00 . A A . 119 LEU HD21 1 1
20 56857 1 1 119 LEU HD22 H -10.077 4.061 -1.667 1.00 . A A . 119 LEU HD22 1 1
20 56858 1 1 119 LEU HD23 H -9.511 5.647 -2.178 1.00 . A A . 119 LEU HD23 1 1
20 56859 1 1 119 LEU HG H -10.592 4.446 -4.020 1.00 . A A . 119 LEU HG 1 1
20 56860 1 1 119 LEU N N -6.482 5.093 -3.402 1.00 . A A . 119 LEU N 1 1
20 56861 1 1 119 LEU O O -6.327 4.501 -6.926 1.00 . A A . 119 LEU O 1 1
20 56862 1 1 120 GLU C C -3.676 6.184 -6.869 1.00 . A A . 120 GLU C 1 1
20 56863 1 1 120 GLU CA C -4.975 7.012 -6.756 1.00 . A A . 120 GLU CA 1 1
20 56864 1 1 120 GLU CB C -4.652 8.494 -6.394 1.00 . A A . 120 GLU CB 1 1
20 56865 1 1 120 GLU CD C -4.701 9.418 -8.799 1.00 . A A . 120 GLU CD 1 1
20 56866 1 1 120 GLU CG C -3.897 9.280 -7.492 1.00 . A A . 120 GLU CG 1 1
20 56867 1 1 120 GLU H H -6.093 6.917 -4.946 1.00 . A A . 120 GLU H 1 1
20 56868 1 1 120 GLU HA H -5.499 6.985 -7.708 1.00 . A A . 120 GLU HA 1 1
20 56869 1 1 120 GLU HB2 H -5.580 9.015 -6.183 1.00 . A A . 120 GLU HB2 1 1
20 56870 1 1 120 GLU HB3 H -4.046 8.509 -5.491 1.00 . A A . 120 GLU HB3 1 1
20 56871 1 1 120 GLU HG2 H -3.673 10.274 -7.121 1.00 . A A . 120 GLU HG2 1 1
20 56872 1 1 120 GLU HG3 H -2.960 8.769 -7.705 1.00 . A A . 120 GLU HG3 1 1
20 56873 1 1 120 GLU N N -5.856 6.398 -5.745 1.00 . A A . 120 GLU N 1 1
20 56874 1 1 120 GLU O O -3.245 5.818 -7.973 1.00 . A A . 120 GLU O 1 1
20 56875 1 1 120 GLU OE1 O -5.741 10.116 -8.799 1.00 . A A . 120 GLU OE1 1 1
20 56876 1 1 120 GLU OE2 O -4.302 8.835 -9.833 1.00 . A A . 120 GLU OE2 1 1
20 56877 1 1 121 VAL C C -2.144 3.610 -6.163 1.00 . A A . 121 VAL C 1 1
20 56878 1 1 121 VAL CA C -1.891 5.020 -5.584 1.00 . A A . 121 VAL CA 1 1
20 56879 1 1 121 VAL CB C -1.376 4.942 -4.095 1.00 . A A . 121 VAL CB 1 1
20 56880 1 1 121 VAL CG1 C -0.171 3.985 -3.951 1.00 . A A . 121 VAL CG1 1 1
20 56881 1 1 121 VAL CG2 C -1.022 6.354 -3.563 1.00 . A A . 121 VAL CG2 1 1
20 56882 1 1 121 VAL H H -3.501 6.208 -4.862 1.00 . A A . 121 VAL H 1 1
20 56883 1 1 121 VAL HA H -1.114 5.498 -6.181 1.00 . A A . 121 VAL HA 1 1
20 56884 1 1 121 VAL HB H -2.185 4.551 -3.481 1.00 . A A . 121 VAL HB 1 1
20 56885 1 1 121 VAL HG11 H -0.456 2.993 -4.276 1.00 . A A . 121 VAL HG11 1 1
20 56886 1 1 121 VAL HG12 H 0.143 3.939 -2.916 1.00 . A A . 121 VAL HG12 1 1
20 56887 1 1 121 VAL HG13 H 0.652 4.336 -4.560 1.00 . A A . 121 VAL HG13 1 1
20 56888 1 1 121 VAL HG21 H -1.897 6.989 -3.611 1.00 . A A . 121 VAL HG21 1 1
20 56889 1 1 121 VAL HG22 H -0.235 6.789 -4.171 1.00 . A A . 121 VAL HG22 1 1
20 56890 1 1 121 VAL HG23 H -0.687 6.291 -2.536 1.00 . A A . 121 VAL HG23 1 1
20 56891 1 1 121 VAL N N -3.098 5.860 -5.690 1.00 . A A . 121 VAL N 1 1
20 56892 1 1 121 VAL O O -1.326 3.111 -6.936 1.00 . A A . 121 VAL O 1 1
20 56893 1 1 122 ALA C C -3.852 1.654 -7.844 1.00 . A A . 122 ALA C 1 1
20 56894 1 1 122 ALA CA C -3.721 1.671 -6.310 1.00 . A A . 122 ALA CA 1 1
20 56895 1 1 122 ALA CB C -5.051 1.243 -5.664 1.00 . A A . 122 ALA CB 1 1
20 56896 1 1 122 ALA H H -3.910 3.461 -5.189 1.00 . A A . 122 ALA H 1 1
20 56897 1 1 122 ALA HA H -2.958 0.958 -6.012 1.00 . A A . 122 ALA HA 1 1
20 56898 1 1 122 ALA HB1 H -4.949 1.254 -4.588 1.00 . A A . 122 ALA HB1 1 1
20 56899 1 1 122 ALA HB2 H -5.314 0.243 -5.989 1.00 . A A . 122 ALA HB2 1 1
20 56900 1 1 122 ALA HB3 H -5.837 1.930 -5.956 1.00 . A A . 122 ALA HB3 1 1
20 56901 1 1 122 ALA N N -3.307 3.007 -5.813 1.00 . A A . 122 ALA N 1 1
20 56902 1 1 122 ALA O O -3.362 0.728 -8.513 1.00 . A A . 122 ALA O 1 1
20 56903 1 1 123 GLN C C -3.383 2.929 -10.567 1.00 . A A . 123 GLN C 1 1
20 56904 1 1 123 GLN CA C -4.719 2.869 -9.822 1.00 . A A . 123 GLN CA 1 1
20 56905 1 1 123 GLN CB C -5.545 4.154 -10.121 1.00 . A A . 123 GLN CB 1 1
20 56906 1 1 123 GLN CD C -6.666 5.587 -11.956 1.00 . A A . 123 GLN CD 1 1
20 56907 1 1 123 GLN CG C -5.657 4.489 -11.628 1.00 . A A . 123 GLN CG 1 1
20 56908 1 1 123 GLN H H -4.892 3.365 -7.772 1.00 . A A . 123 GLN H 1 1
20 56909 1 1 123 GLN HA H -5.280 2.007 -10.172 1.00 . A A . 123 GLN HA 1 1
20 56910 1 1 123 GLN HB2 H -6.545 4.024 -9.722 1.00 . A A . 123 GLN HB2 1 1
20 56911 1 1 123 GLN HB3 H -5.081 4.997 -9.616 1.00 . A A . 123 GLN HB3 1 1
20 56912 1 1 123 GLN HE21 H -6.988 4.799 -13.751 1.00 . A A . 123 GLN HE21 1 1
20 56913 1 1 123 GLN HE22 H -7.886 6.228 -13.379 1.00 . A A . 123 GLN HE22 1 1
20 56914 1 1 123 GLN HG2 H -4.684 4.805 -11.988 1.00 . A A . 123 GLN HG2 1 1
20 56915 1 1 123 GLN HG3 H -5.946 3.582 -12.153 1.00 . A A . 123 GLN HG3 1 1
20 56916 1 1 123 GLN N N -4.515 2.698 -8.379 1.00 . A A . 123 GLN N 1 1
20 56917 1 1 123 GLN NE2 N -7.237 5.533 -13.148 1.00 . A A . 123 GLN NE2 1 1
20 56918 1 1 123 GLN O O -3.152 2.170 -11.505 1.00 . A A . 123 GLN O 1 1
20 56919 1 1 123 GLN OE1 O -6.923 6.479 -11.150 1.00 . A A . 123 GLN OE1 1 1
20 56920 1 1 124 ILE C C -0.243 2.947 -10.661 1.00 . A A . 124 ILE C 1 1
20 56921 1 1 124 ILE CA C -1.233 4.127 -10.761 1.00 . A A . 124 ILE CA 1 1
20 56922 1 1 124 ILE CB C -0.645 5.484 -10.211 1.00 . A A . 124 ILE CB 1 1
20 56923 1 1 124 ILE CD1 C -1.118 8.039 -10.280 1.00 . A A . 124 ILE CD1 1 1
20 56924 1 1 124 ILE CG1 C -1.557 6.663 -10.710 1.00 . A A . 124 ILE CG1 1 1
20 56925 1 1 124 ILE CG2 C 0.843 5.705 -10.599 1.00 . A A . 124 ILE CG2 1 1
20 56926 1 1 124 ILE H H -2.737 4.286 -9.261 1.00 . A A . 124 ILE H 1 1
20 56927 1 1 124 ILE HA H -1.456 4.274 -11.821 1.00 . A A . 124 ILE HA 1 1
20 56928 1 1 124 ILE HB H -0.694 5.449 -9.126 1.00 . A A . 124 ILE HB 1 1
20 56929 1 1 124 ILE HD11 H -0.149 8.263 -10.703 1.00 . A A . 124 ILE HD11 1 1
20 56930 1 1 124 ILE HD12 H -1.057 8.077 -9.197 1.00 . A A . 124 ILE HD12 1 1
20 56931 1 1 124 ILE HD13 H -1.838 8.767 -10.622 1.00 . A A . 124 ILE HD13 1 1
20 56932 1 1 124 ILE HG12 H -1.587 6.663 -11.791 1.00 . A A . 124 ILE HG12 1 1
20 56933 1 1 124 ILE HG13 H -2.563 6.514 -10.335 1.00 . A A . 124 ILE HG13 1 1
20 56934 1 1 124 ILE HG21 H 0.939 5.751 -11.675 1.00 . A A . 124 ILE HG21 1 1
20 56935 1 1 124 ILE HG22 H 1.446 4.888 -10.223 1.00 . A A . 124 ILE HG22 1 1
20 56936 1 1 124 ILE HG23 H 1.200 6.633 -10.169 1.00 . A A . 124 ILE HG23 1 1
20 56937 1 1 124 ILE N N -2.508 3.822 -10.098 1.00 . A A . 124 ILE N 1 1
20 56938 1 1 124 ILE O O 0.436 2.641 -11.647 1.00 . A A . 124 ILE O 1 1
20 56939 1 1 125 THR C C 0.204 -0.088 -10.233 1.00 . A A . 125 THR C 1 1
20 56940 1 1 125 THR CA C 0.666 1.063 -9.333 1.00 . A A . 125 THR CA 1 1
20 56941 1 1 125 THR CB C 0.796 0.570 -7.840 1.00 . A A . 125 THR CB 1 1
20 56942 1 1 125 THR CG2 C -0.514 0.073 -7.240 1.00 . A A . 125 THR CG2 1 1
20 56943 1 1 125 THR H H -0.811 2.496 -8.774 1.00 . A A . 125 THR H 1 1
20 56944 1 1 125 THR HA H 1.659 1.372 -9.661 1.00 . A A . 125 THR HA 1 1
20 56945 1 1 125 THR HB H 1.143 1.404 -7.244 1.00 . A A . 125 THR HB 1 1
20 56946 1 1 125 THR HG1 H 2.154 -0.656 -8.603 1.00 . A A . 125 THR HG1 1 1
20 56947 1 1 125 THR HG21 H -1.252 0.863 -7.275 1.00 . A A . 125 THR HG21 1 1
20 56948 1 1 125 THR HG22 H -0.358 -0.222 -6.210 1.00 . A A . 125 THR HG22 1 1
20 56949 1 1 125 THR HG23 H -0.879 -0.777 -7.802 1.00 . A A . 125 THR HG23 1 1
20 56950 1 1 125 THR N N -0.218 2.235 -9.506 1.00 . A A . 125 THR N 1 1
20 56951 1 1 125 THR O O 1.033 -0.699 -10.911 1.00 . A A . 125 THR O 1 1
20 56952 1 1 125 THR OG1 O 1.774 -0.480 -7.737 1.00 . A A . 125 THR OG1 1 1
20 56953 1 1 126 LEU C C -1.464 -1.160 -12.575 1.00 . A A . 126 LEU C 1 1
20 56954 1 1 126 LEU CA C -1.699 -1.431 -11.078 1.00 . A A . 126 LEU CA 1 1
20 56955 1 1 126 LEU CB C -3.217 -1.576 -10.808 1.00 . A A . 126 LEU CB 1 1
20 56956 1 1 126 LEU CD1 C -3.339 -4.111 -10.989 1.00 . A A . 126 LEU CD1 1 1
20 56957 1 1 126 LEU CD2 C -5.413 -2.718 -11.400 1.00 . A A . 126 LEU CD2 1 1
20 56958 1 1 126 LEU CG C -3.891 -2.780 -11.519 1.00 . A A . 126 LEU CG 1 1
20 56959 1 1 126 LEU H H -1.736 0.146 -9.668 1.00 . A A . 126 LEU H 1 1
20 56960 1 1 126 LEU HA H -1.202 -2.358 -10.801 1.00 . A A . 126 LEU HA 1 1
20 56961 1 1 126 LEU HB2 H -3.373 -1.674 -9.735 1.00 . A A . 126 LEU HB2 1 1
20 56962 1 1 126 LEU HB3 H -3.712 -0.665 -11.137 1.00 . A A . 126 LEU HB3 1 1
20 56963 1 1 126 LEU HD11 H -2.272 -4.160 -11.161 1.00 . A A . 126 LEU HD11 1 1
20 56964 1 1 126 LEU HD12 H -3.816 -4.932 -11.508 1.00 . A A . 126 LEU HD12 1 1
20 56965 1 1 126 LEU HD13 H -3.535 -4.197 -9.922 1.00 . A A . 126 LEU HD13 1 1
20 56966 1 1 126 LEU HD21 H -5.770 -1.772 -11.786 1.00 . A A . 126 LEU HD21 1 1
20 56967 1 1 126 LEU HD22 H -5.704 -2.812 -10.363 1.00 . A A . 126 LEU HD22 1 1
20 56968 1 1 126 LEU HD23 H -5.857 -3.521 -11.970 1.00 . A A . 126 LEU HD23 1 1
20 56969 1 1 126 LEU HG H -3.646 -2.737 -12.575 1.00 . A A . 126 LEU HG 1 1
20 56970 1 1 126 LEU N N -1.125 -0.361 -10.256 1.00 . A A . 126 LEU N 1 1
20 56971 1 1 126 LEU O O -0.939 -2.006 -13.288 1.00 . A A . 126 LEU O 1 1
20 56972 1 1 127 ARG C C -0.217 0.514 -14.817 1.00 . A A . 127 ARG C 1 1
20 56973 1 1 127 ARG CA C -1.703 0.533 -14.390 1.00 . A A . 127 ARG CA 1 1
20 56974 1 1 127 ARG CB C -2.298 1.963 -14.515 1.00 . A A . 127 ARG CB 1 1
20 56975 1 1 127 ARG CD C -2.904 3.975 -15.993 1.00 . A A . 127 ARG CD 1 1
20 56976 1 1 127 ARG CG C -2.288 2.563 -15.939 1.00 . A A . 127 ARG CG 1 1
20 56977 1 1 127 ARG CZ C -3.240 5.813 -17.664 1.00 . A A . 127 ARG CZ 1 1
20 56978 1 1 127 ARG H H -2.410 0.576 -12.392 1.00 . A A . 127 ARG H 1 1
20 56979 1 1 127 ARG HA H -2.259 -0.130 -15.047 1.00 . A A . 127 ARG HA 1 1
20 56980 1 1 127 ARG HB2 H -3.324 1.936 -14.169 1.00 . A A . 127 ARG HB2 1 1
20 56981 1 1 127 ARG HB3 H -1.738 2.626 -13.861 1.00 . A A . 127 ARG HB3 1 1
20 56982 1 1 127 ARG HD2 H -3.946 3.917 -15.698 1.00 . A A . 127 ARG HD2 1 1
20 56983 1 1 127 ARG HD3 H -2.373 4.618 -15.299 1.00 . A A . 127 ARG HD3 1 1
20 56984 1 1 127 ARG HE H -2.455 4.003 -18.053 1.00 . A A . 127 ARG HE 1 1
20 56985 1 1 127 ARG HG2 H -1.262 2.618 -16.287 1.00 . A A . 127 ARG HG2 1 1
20 56986 1 1 127 ARG HG3 H -2.848 1.909 -16.600 1.00 . A A . 127 ARG HG3 1 1
20 56987 1 1 127 ARG HH11 H -3.864 6.303 -15.789 1.00 . A A . 127 ARG HH11 1 1
20 56988 1 1 127 ARG HH12 H -4.074 7.546 -16.983 1.00 . A A . 127 ARG HH12 1 1
20 56989 1 1 127 ARG HH21 H -2.685 5.664 -19.611 1.00 . A A . 127 ARG HH21 1 1
20 56990 1 1 127 ARG HH22 H -3.402 7.179 -19.151 1.00 . A A . 127 ARG HH22 1 1
20 56991 1 1 127 ARG N N -1.891 0.033 -13.014 1.00 . A A . 127 ARG N 1 1
20 56992 1 1 127 ARG NE N -2.832 4.569 -17.343 1.00 . A A . 127 ARG NE 1 1
20 56993 1 1 127 ARG NH1 N -3.773 6.617 -16.740 1.00 . A A . 127 ARG NH1 1 1
20 56994 1 1 127 ARG NH2 N -3.093 6.255 -18.905 1.00 . A A . 127 ARG NH2 1 1
20 56995 1 1 127 ARG O O 0.084 0.210 -15.974 1.00 . A A . 127 ARG O 1 1
20 56996 1 1 128 GLU C C 2.632 -0.666 -14.416 1.00 . A A . 128 GLU C 1 1
20 56997 1 1 128 GLU CA C 2.160 0.783 -14.132 1.00 . A A . 128 GLU CA 1 1
20 56998 1 1 128 GLU CB C 2.960 1.402 -12.948 1.00 . A A . 128 GLU CB 1 1
20 56999 1 1 128 GLU CD C 4.538 2.930 -14.281 1.00 . A A . 128 GLU CD 1 1
20 57000 1 1 128 GLU CG C 4.420 1.767 -13.278 1.00 . A A . 128 GLU CG 1 1
20 57001 1 1 128 GLU H H 0.389 1.015 -12.955 1.00 . A A . 128 GLU H 1 1
20 57002 1 1 128 GLU HA H 2.328 1.389 -15.024 1.00 . A A . 128 GLU HA 1 1
20 57003 1 1 128 GLU HB2 H 2.456 2.305 -12.622 1.00 . A A . 128 GLU HB2 1 1
20 57004 1 1 128 GLU HB3 H 2.961 0.698 -12.120 1.00 . A A . 128 GLU HB3 1 1
20 57005 1 1 128 GLU HG2 H 4.925 2.041 -12.357 1.00 . A A . 128 GLU HG2 1 1
20 57006 1 1 128 GLU HG3 H 4.909 0.891 -13.692 1.00 . A A . 128 GLU HG3 1 1
20 57007 1 1 128 GLU N N 0.704 0.802 -13.863 1.00 . A A . 128 GLU N 1 1
20 57008 1 1 128 GLU O O 3.226 -0.933 -15.482 1.00 . A A . 128 GLU O 1 1
20 57009 1 1 128 GLU OE1 O 4.570 4.098 -13.860 1.00 . A A . 128 GLU OE1 1 1
20 57010 1 1 128 GLU OE2 O 4.586 2.685 -15.496 1.00 . A A . 128 GLU OE2 1 1
20 57011 1 1 129 PHE C C 2.080 -3.558 -14.951 1.00 . A A . 129 PHE C 1 1
20 57012 1 1 129 PHE CA C 2.584 -3.046 -13.591 1.00 . A A . 129 PHE CA 1 1
20 57013 1 1 129 PHE CB C 1.894 -3.870 -12.454 1.00 . A A . 129 PHE CB 1 1
20 57014 1 1 129 PHE CD1 C 3.904 -4.300 -10.967 1.00 . A A . 129 PHE CD1 1 1
20 57015 1 1 129 PHE CD2 C 1.927 -3.435 -9.943 1.00 . A A . 129 PHE CD2 1 1
20 57016 1 1 129 PHE CE1 C 4.529 -4.320 -9.735 1.00 . A A . 129 PHE CE1 1 1
20 57017 1 1 129 PHE CE2 C 2.552 -3.460 -8.713 1.00 . A A . 129 PHE CE2 1 1
20 57018 1 1 129 PHE CG C 2.591 -3.854 -11.095 1.00 . A A . 129 PHE CG 1 1
20 57019 1 1 129 PHE CZ C 3.851 -3.901 -8.610 1.00 . A A . 129 PHE CZ 1 1
20 57020 1 1 129 PHE H H 1.890 -1.273 -12.640 1.00 . A A . 129 PHE H 1 1
20 57021 1 1 129 PHE HA H 3.660 -3.180 -13.526 1.00 . A A . 129 PHE HA 1 1
20 57022 1 1 129 PHE HB2 H 0.884 -3.496 -12.318 1.00 . A A . 129 PHE HB2 1 1
20 57023 1 1 129 PHE HB3 H 1.821 -4.911 -12.763 1.00 . A A . 129 PHE HB3 1 1
20 57024 1 1 129 PHE HD1 H 4.444 -4.627 -11.848 1.00 . A A . 129 PHE HD1 1 1
20 57025 1 1 129 PHE HD2 H 0.904 -3.081 -10.018 1.00 . A A . 129 PHE HD2 1 1
20 57026 1 1 129 PHE HE1 H 5.551 -4.667 -9.653 1.00 . A A . 129 PHE HE1 1 1
20 57027 1 1 129 PHE HE2 H 2.021 -3.131 -7.828 1.00 . A A . 129 PHE HE2 1 1
20 57028 1 1 129 PHE HZ H 4.339 -3.923 -7.644 1.00 . A A . 129 PHE HZ 1 1
20 57029 1 1 129 PHE N N 2.315 -1.591 -13.460 1.00 . A A . 129 PHE N 1 1
20 57030 1 1 129 PHE O O 2.877 -3.953 -15.798 1.00 . A A . 129 PHE O 1 1
20 57031 1 1 130 PHE C C 0.694 -3.396 -17.627 1.00 . A A . 130 PHE C 1 1
20 57032 1 1 130 PHE CA C 0.006 -3.862 -16.331 1.00 . A A . 130 PHE CA 1 1
20 57033 1 1 130 PHE CB C -1.450 -3.295 -16.248 1.00 . A A . 130 PHE CB 1 1
20 57034 1 1 130 PHE CD1 C -2.325 -2.548 -18.537 1.00 . A A . 130 PHE CD1 1 1
20 57035 1 1 130 PHE CD2 C -3.137 -4.608 -17.638 1.00 . A A . 130 PHE CD2 1 1
20 57036 1 1 130 PHE CE1 C -3.100 -2.728 -19.663 1.00 . A A . 130 PHE CE1 1 1
20 57037 1 1 130 PHE CE2 C -3.915 -4.781 -18.767 1.00 . A A . 130 PHE CE2 1 1
20 57038 1 1 130 PHE CG C -2.323 -3.492 -17.500 1.00 . A A . 130 PHE CG 1 1
20 57039 1 1 130 PHE CZ C -3.896 -3.845 -19.778 1.00 . A A . 130 PHE CZ 1 1
20 57040 1 1 130 PHE H H 0.239 -3.054 -14.405 1.00 . A A . 130 PHE H 1 1
20 57041 1 1 130 PHE HA H -0.039 -4.945 -16.319 1.00 . A A . 130 PHE HA 1 1
20 57042 1 1 130 PHE HB2 H -1.958 -3.764 -15.416 1.00 . A A . 130 PHE HB2 1 1
20 57043 1 1 130 PHE HB3 H -1.397 -2.227 -16.044 1.00 . A A . 130 PHE HB3 1 1
20 57044 1 1 130 PHE HD1 H -1.698 -1.668 -18.451 1.00 . A A . 130 PHE HD1 1 1
20 57045 1 1 130 PHE HD2 H -3.165 -5.350 -16.848 1.00 . A A . 130 PHE HD2 1 1
20 57046 1 1 130 PHE HE1 H -3.088 -1.988 -20.453 1.00 . A A . 130 PHE HE1 1 1
20 57047 1 1 130 PHE HE2 H -4.542 -5.658 -18.857 1.00 . A A . 130 PHE HE2 1 1
20 57048 1 1 130 PHE HZ H -4.504 -3.991 -20.663 1.00 . A A . 130 PHE HZ 1 1
20 57049 1 1 130 PHE N N 0.750 -3.444 -15.131 1.00 . A A . 130 PHE N 1 1
20 57050 1 1 130 PHE O O 1.141 -4.233 -18.419 1.00 . A A . 130 PHE O 1 1
20 57051 1 1 131 ASN C C 2.772 -1.885 -19.313 1.00 . A A . 131 ASN C 1 1
20 57052 1 1 131 ASN CA C 1.341 -1.412 -19.007 1.00 . A A . 131 ASN CA 1 1
20 57053 1 1 131 ASN CB C 1.290 0.133 -18.892 1.00 . A A . 131 ASN CB 1 1
20 57054 1 1 131 ASN CG C 1.763 0.860 -20.168 1.00 . A A . 131 ASN CG 1 1
20 57055 1 1 131 ASN H H 0.499 -1.476 -17.050 1.00 . A A . 131 ASN H 1 1
20 57056 1 1 131 ASN HA H 0.696 -1.716 -19.823 1.00 . A A . 131 ASN HA 1 1
20 57057 1 1 131 ASN HB2 H 0.273 0.435 -18.681 1.00 . A A . 131 ASN HB2 1 1
20 57058 1 1 131 ASN HB3 H 1.919 0.448 -18.065 1.00 . A A . 131 ASN HB3 1 1
20 57059 1 1 131 ASN HD21 H -0.071 0.831 -20.932 1.00 . A A . 131 ASN HD21 1 1
20 57060 1 1 131 ASN HD22 H 1.141 1.586 -21.908 1.00 . A A . 131 ASN HD22 1 1
20 57061 1 1 131 ASN N N 0.809 -2.052 -17.784 1.00 . A A . 131 ASN N 1 1
20 57062 1 1 131 ASN ND2 N 0.853 1.114 -21.096 1.00 . A A . 131 ASN ND2 1 1
20 57063 1 1 131 ASN O O 3.116 -2.134 -20.473 1.00 . A A . 131 ASN O 1 1
20 57064 1 1 131 ASN OD1 O 2.941 1.182 -20.320 1.00 . A A . 131 ASN OD1 1 1
20 57065 1 1 132 ALA C C 5.093 -3.984 -18.772 1.00 . A A . 132 ALA C 1 1
20 57066 1 1 132 ALA CA C 4.981 -2.482 -18.408 1.00 . A A . 132 ALA CA 1 1
20 57067 1 1 132 ALA CB C 5.764 -2.144 -17.139 1.00 . A A . 132 ALA CB 1 1
20 57068 1 1 132 ALA H H 3.209 -1.942 -17.353 1.00 . A A . 132 ALA H 1 1
20 57069 1 1 132 ALA HA H 5.409 -1.902 -19.221 1.00 . A A . 132 ALA HA 1 1
20 57070 1 1 132 ALA HB1 H 5.698 -1.085 -16.947 1.00 . A A . 132 ALA HB1 1 1
20 57071 1 1 132 ALA HB2 H 6.805 -2.420 -17.262 1.00 . A A . 132 ALA HB2 1 1
20 57072 1 1 132 ALA HB3 H 5.349 -2.688 -16.296 1.00 . A A . 132 ALA HB3 1 1
20 57073 1 1 132 ALA N N 3.578 -2.067 -18.259 1.00 . A A . 132 ALA N 1 1
20 57074 1 1 132 ALA O O 5.978 -4.367 -19.551 1.00 . A A . 132 ALA O 1 1
20 57075 1 1 133 ILE C C 3.719 -6.532 -19.976 1.00 . A A . 133 ILE C 1 1
20 57076 1 1 133 ILE CA C 4.125 -6.269 -18.512 1.00 . A A . 133 ILE CA 1 1
20 57077 1 1 133 ILE CB C 3.187 -7.050 -17.500 1.00 . A A . 133 ILE CB 1 1
20 57078 1 1 133 ILE CD1 C 2.796 -7.303 -14.923 1.00 . A A . 133 ILE CD1 1 1
20 57079 1 1 133 ILE CG1 C 3.733 -6.898 -16.047 1.00 . A A . 133 ILE CG1 1 1
20 57080 1 1 133 ILE CG2 C 3.077 -8.553 -17.876 1.00 . A A . 133 ILE CG2 1 1
20 57081 1 1 133 ILE H H 3.491 -4.413 -17.656 1.00 . A A . 133 ILE H 1 1
20 57082 1 1 133 ILE HA H 5.139 -6.640 -18.375 1.00 . A A . 133 ILE HA 1 1
20 57083 1 1 133 ILE HB H 2.195 -6.613 -17.552 1.00 . A A . 133 ILE HB 1 1
20 57084 1 1 133 ILE HD11 H 2.549 -8.351 -15.008 1.00 . A A . 133 ILE HD11 1 1
20 57085 1 1 133 ILE HD12 H 1.899 -6.707 -14.974 1.00 . A A . 133 ILE HD12 1 1
20 57086 1 1 133 ILE HD13 H 3.294 -7.123 -13.972 1.00 . A A . 133 ILE HD13 1 1
20 57087 1 1 133 ILE HG12 H 4.636 -7.488 -15.936 1.00 . A A . 133 ILE HG12 1 1
20 57088 1 1 133 ILE HG13 H 3.989 -5.860 -15.879 1.00 . A A . 133 ILE HG13 1 1
20 57089 1 1 133 ILE HG21 H 2.431 -9.063 -17.171 1.00 . A A . 133 ILE HG21 1 1
20 57090 1 1 133 ILE HG22 H 4.057 -9.011 -17.857 1.00 . A A . 133 ILE HG22 1 1
20 57091 1 1 133 ILE HG23 H 2.660 -8.652 -18.873 1.00 . A A . 133 ILE HG23 1 1
20 57092 1 1 133 ILE N N 4.165 -4.812 -18.240 1.00 . A A . 133 ILE N 1 1
20 57093 1 1 133 ILE O O 4.417 -7.265 -20.687 1.00 . A A . 133 ILE O 1 1
20 57094 1 1 134 ILE C C 3.265 -5.354 -22.770 1.00 . A A . 134 ILE C 1 1
20 57095 1 1 134 ILE CA C 2.182 -5.977 -21.855 1.00 . A A . 134 ILE CA 1 1
20 57096 1 1 134 ILE CB C 0.741 -5.335 -22.091 1.00 . A A . 134 ILE CB 1 1
20 57097 1 1 134 ILE CD1 C 0.650 -4.173 -24.462 1.00 . A A . 134 ILE CD1 1 1
20 57098 1 1 134 ILE CG1 C 0.255 -5.371 -23.594 1.00 . A A . 134 ILE CG1 1 1
20 57099 1 1 134 ILE CG2 C 0.647 -3.908 -21.533 1.00 . A A . 134 ILE CG2 1 1
20 57100 1 1 134 ILE H H 2.046 -5.419 -19.790 1.00 . A A . 134 ILE H 1 1
20 57101 1 1 134 ILE HA H 2.110 -7.036 -22.107 1.00 . A A . 134 ILE HA 1 1
20 57102 1 1 134 ILE HB H 0.046 -5.932 -21.507 1.00 . A A . 134 ILE HB 1 1
20 57103 1 1 134 ILE HD11 H 0.253 -4.304 -25.455 1.00 . A A . 134 ILE HD11 1 1
20 57104 1 1 134 ILE HD12 H 1.727 -4.101 -24.506 1.00 . A A . 134 ILE HD12 1 1
20 57105 1 1 134 ILE HD13 H 0.248 -3.267 -24.029 1.00 . A A . 134 ILE HD13 1 1
20 57106 1 1 134 ILE HG12 H 0.652 -6.253 -24.074 1.00 . A A . 134 ILE HG12 1 1
20 57107 1 1 134 ILE HG13 H -0.828 -5.434 -23.608 1.00 . A A . 134 ILE HG13 1 1
20 57108 1 1 134 ILE HG21 H 0.871 -3.917 -20.476 1.00 . A A . 134 ILE HG21 1 1
20 57109 1 1 134 ILE HG22 H -0.351 -3.516 -21.678 1.00 . A A . 134 ILE HG22 1 1
20 57110 1 1 134 ILE HG23 H 1.360 -3.268 -22.039 1.00 . A A . 134 ILE HG23 1 1
20 57111 1 1 134 ILE N N 2.604 -5.913 -20.429 1.00 . A A . 134 ILE N 1 1
20 57112 1 1 134 ILE O O 3.483 -5.838 -23.890 1.00 . A A . 134 ILE O 1 1
20 57113 1 1 135 ALA C C 6.216 -4.711 -23.251 1.00 . A A . 135 ALA C 1 1
20 57114 1 1 135 ALA CA C 5.098 -3.687 -22.989 1.00 . A A . 135 ALA CA 1 1
20 57115 1 1 135 ALA CB C 5.669 -2.495 -22.214 1.00 . A A . 135 ALA CB 1 1
20 57116 1 1 135 ALA H H 3.670 -3.902 -21.414 1.00 . A A . 135 ALA H 1 1
20 57117 1 1 135 ALA HA H 4.723 -3.320 -23.941 1.00 . A A . 135 ALA HA 1 1
20 57118 1 1 135 ALA HB1 H 4.883 -1.775 -22.024 1.00 . A A . 135 ALA HB1 1 1
20 57119 1 1 135 ALA HB2 H 6.450 -2.022 -22.791 1.00 . A A . 135 ALA HB2 1 1
20 57120 1 1 135 ALA HB3 H 6.076 -2.833 -21.268 1.00 . A A . 135 ALA HB3 1 1
20 57121 1 1 135 ALA N N 3.956 -4.297 -22.274 1.00 . A A . 135 ALA N 1 1
20 57122 1 1 135 ALA O O 6.750 -4.777 -24.363 1.00 . A A . 135 ALA O 1 1
20 57123 1 1 136 GLY C C 7.925 -7.303 -21.106 1.00 . A A . 136 GLY C 1 1
20 57124 1 1 136 GLY CA C 7.602 -6.526 -22.371 1.00 . A A . 136 GLY CA 1 1
20 57125 1 1 136 GLY H H 6.065 -5.426 -21.367 1.00 . A A . 136 GLY H 1 1
20 57126 1 1 136 GLY HA2 H 7.297 -7.234 -23.129 1.00 . A A . 136 GLY HA2 1 1
20 57127 1 1 136 GLY HA3 H 8.509 -6.035 -22.713 1.00 . A A . 136 GLY HA3 1 1
20 57128 1 1 136 GLY N N 6.551 -5.512 -22.222 1.00 . A A . 136 GLY N 1 1
20 57129 1 1 136 GLY O O 8.623 -8.314 -21.198 1.00 . A A . 136 GLY O 1 1
20 57130 1 1 137 LYS C C 9.266 -7.342 -18.117 1.00 . A A . 137 LYS C 1 1
20 57131 1 1 137 LYS CA C 7.766 -7.302 -18.523 1.00 . A A . 137 LYS CA 1 1
20 57132 1 1 137 LYS CB C 7.003 -8.633 -18.143 1.00 . A A . 137 LYS CB 1 1
20 57133 1 1 137 LYS CD C 6.452 -11.124 -18.605 1.00 . A A . 137 LYS CD 1 1
20 57134 1 1 137 LYS CE C 7.346 -11.744 -17.516 1.00 . A A . 137 LYS CE 1 1
20 57135 1 1 137 LYS CG C 7.025 -9.800 -19.159 1.00 . A A . 137 LYS CG 1 1
20 57136 1 1 137 LYS H H 7.007 -5.937 -19.970 1.00 . A A . 137 LYS H 1 1
20 57137 1 1 137 LYS HA H 7.344 -6.521 -17.894 1.00 . A A . 137 LYS HA 1 1
20 57138 1 1 137 LYS HB2 H 7.418 -9.008 -17.217 1.00 . A A . 137 LYS HB2 1 1
20 57139 1 1 137 LYS HB3 H 5.963 -8.382 -17.958 1.00 . A A . 137 LYS HB3 1 1
20 57140 1 1 137 LYS HD2 H 5.470 -10.933 -18.187 1.00 . A A . 137 LYS HD2 1 1
20 57141 1 1 137 LYS HD3 H 6.350 -11.836 -19.423 1.00 . A A . 137 LYS HD3 1 1
20 57142 1 1 137 LYS HE2 H 7.441 -11.047 -16.695 1.00 . A A . 137 LYS HE2 1 1
20 57143 1 1 137 LYS HE3 H 6.885 -12.653 -17.156 1.00 . A A . 137 LYS HE3 1 1
20 57144 1 1 137 LYS HG2 H 6.439 -9.508 -20.024 1.00 . A A . 137 LYS HG2 1 1
20 57145 1 1 137 LYS HG3 H 8.049 -9.961 -19.475 1.00 . A A . 137 LYS HG3 1 1
20 57146 1 1 137 LYS HZ1 H 9.293 -12.473 -17.262 1.00 . A A . 137 LYS HZ1 1 1
20 57147 1 1 137 LYS HZ2 H 9.177 -11.223 -18.394 1.00 . A A . 137 LYS HZ2 1 1
20 57148 1 1 137 LYS HZ3 H 8.636 -12.770 -18.788 1.00 . A A . 137 LYS HZ3 1 1
20 57149 1 1 137 LYS N N 7.498 -6.774 -19.919 1.00 . A A . 137 LYS N 1 1
20 57150 1 1 137 LYS NZ N 8.706 -12.076 -18.027 1.00 . A A . 137 LYS NZ 1 1
20 57151 1 1 137 LYS O O 9.595 -7.616 -16.957 1.00 . A A . 137 LYS O 1 1
20 57152 1 1 138 ASP C C 11.781 -5.338 -19.286 1.00 . A A . 138 ASP C 1 1
20 57153 1 1 138 ASP CA C 11.546 -6.794 -18.866 1.00 . A A . 138 ASP CA 1 1
20 57154 1 1 138 ASP CB C 12.408 -7.779 -19.702 1.00 . A A . 138 ASP CB 1 1
20 57155 1 1 138 ASP CG C 13.919 -7.567 -19.506 1.00 . A A . 138 ASP CG 1 1
20 57156 1 1 138 ASP H H 9.820 -7.097 -19.977 1.00 . A A . 138 ASP H 1 1
20 57157 1 1 138 ASP HA H 11.784 -6.917 -17.806 1.00 . A A . 138 ASP HA 1 1
20 57158 1 1 138 ASP HB2 H 12.158 -8.797 -19.412 1.00 . A A . 138 ASP HB2 1 1
20 57159 1 1 138 ASP HB3 H 12.169 -7.663 -20.757 1.00 . A A . 138 ASP HB3 1 1
20 57160 1 1 138 ASP N N 10.141 -7.069 -19.076 1.00 . A A . 138 ASP N 1 1
20 57161 1 1 138 ASP O O 11.856 -5.031 -20.479 1.00 . A A . 138 ASP O 1 1
20 57162 1 1 138 ASP OD1 O 14.457 -8.000 -18.468 1.00 . A A . 138 ASP OD1 1 1
20 57163 1 1 138 ASP OD2 O 14.568 -6.955 -20.378 1.00 . A A . 138 ASP OD2 1 1
20 57164 1 1 139 VAL C C 13.020 -2.587 -17.377 1.00 . A A . 139 VAL C 1 1
20 57165 1 1 139 VAL CA C 12.048 -2.998 -18.487 1.00 . A A . 139 VAL CA 1 1
20 57166 1 1 139 VAL CB C 10.737 -2.109 -18.450 1.00 . A A . 139 VAL CB 1 1
20 57167 1 1 139 VAL CG1 C 11.058 -0.632 -18.788 1.00 . A A . 139 VAL CG1 1 1
20 57168 1 1 139 VAL CG2 C 9.646 -2.676 -19.386 1.00 . A A . 139 VAL CG2 1 1
20 57169 1 1 139 VAL H H 11.707 -4.756 -17.383 1.00 . A A . 139 VAL H 1 1
20 57170 1 1 139 VAL HA H 12.545 -2.860 -19.454 1.00 . A A . 139 VAL HA 1 1
20 57171 1 1 139 VAL HB H 10.345 -2.138 -17.434 1.00 . A A . 139 VAL HB 1 1
20 57172 1 1 139 VAL HG11 H 11.479 -0.568 -19.783 1.00 . A A . 139 VAL HG11 1 1
20 57173 1 1 139 VAL HG12 H 11.775 -0.248 -18.074 1.00 . A A . 139 VAL HG12 1 1
20 57174 1 1 139 VAL HG13 H 10.156 -0.036 -18.740 1.00 . A A . 139 VAL HG13 1 1
20 57175 1 1 139 VAL HG21 H 10.014 -2.695 -20.403 1.00 . A A . 139 VAL HG21 1 1
20 57176 1 1 139 VAL HG22 H 8.756 -2.060 -19.334 1.00 . A A . 139 VAL HG22 1 1
20 57177 1 1 139 VAL HG23 H 9.398 -3.685 -19.080 1.00 . A A . 139 VAL HG23 1 1
20 57178 1 1 139 VAL N N 11.792 -4.437 -18.297 1.00 . A A . 139 VAL N 1 1
20 57179 1 1 139 VAL O O 12.635 -1.971 -16.374 1.00 . A A . 139 VAL O 1 1
20 57180 1 1 140 ASP C C 15.195 -3.651 -15.252 1.00 . A A . 140 ASP C 1 1
20 57181 1 1 140 ASP CA C 15.386 -2.880 -16.589 1.00 . A A . 140 ASP CA 1 1
20 57182 1 1 140 ASP CB C 15.634 -1.357 -16.306 1.00 . A A . 140 ASP CB 1 1
20 57183 1 1 140 ASP CG C 16.203 -0.598 -17.513 1.00 . A A . 140 ASP CG 1 1
20 57184 1 1 140 ASP H H 14.394 -3.681 -18.308 1.00 . A A . 140 ASP H 1 1
20 57185 1 1 140 ASP HA H 16.266 -3.283 -17.074 1.00 . A A . 140 ASP HA 1 1
20 57186 1 1 140 ASP HB2 H 14.697 -0.897 -16.013 1.00 . A A . 140 ASP HB2 1 1
20 57187 1 1 140 ASP HB3 H 16.332 -1.258 -15.480 1.00 . A A . 140 ASP HB3 1 1
20 57188 1 1 140 ASP N N 14.253 -3.101 -17.527 1.00 . A A . 140 ASP N 1 1
20 57189 1 1 140 ASP O O 14.070 -4.017 -14.892 1.00 . A A . 140 ASP O 1 1
20 57190 1 1 140 ASP OD1 O 17.428 -0.690 -17.761 1.00 . A A . 140 ASP OD1 1 1
20 57191 1 1 140 ASP OD2 O 15.436 0.096 -18.216 1.00 . A A . 140 ASP OD2 1 1
20 57192 1 1 141 PRO C C 15.675 -3.330 -12.115 1.00 . A A . 141 PRO C 1 1
20 57193 1 1 141 PRO CA C 16.212 -4.423 -13.082 1.00 . A A . 141 PRO CA 1 1
20 57194 1 1 141 PRO CB C 17.674 -4.839 -12.724 1.00 . A A . 141 PRO CB 1 1
20 57195 1 1 141 PRO CD C 17.724 -3.790 -14.907 1.00 . A A . 141 PRO CD 1 1
20 57196 1 1 141 PRO CG C 18.454 -4.768 -14.014 1.00 . A A . 141 PRO CG 1 1
20 57197 1 1 141 PRO HA H 15.556 -5.291 -13.018 1.00 . A A . 141 PRO HA 1 1
20 57198 1 1 141 PRO HB2 H 18.094 -4.168 -11.974 1.00 . A A . 141 PRO HB2 1 1
20 57199 1 1 141 PRO HB3 H 17.686 -5.852 -12.341 1.00 . A A . 141 PRO HB3 1 1
20 57200 1 1 141 PRO HD2 H 18.080 -2.779 -14.737 1.00 . A A . 141 PRO HD2 1 1
20 57201 1 1 141 PRO HD3 H 17.843 -4.060 -15.949 1.00 . A A . 141 PRO HD3 1 1
20 57202 1 1 141 PRO HG2 H 19.468 -4.424 -13.820 1.00 . A A . 141 PRO HG2 1 1
20 57203 1 1 141 PRO HG3 H 18.485 -5.744 -14.487 1.00 . A A . 141 PRO HG3 1 1
20 57204 1 1 141 PRO N N 16.308 -3.924 -14.484 1.00 . A A . 141 PRO N 1 1
20 57205 1 1 141 PRO O O 15.512 -3.573 -10.918 1.00 . A A . 141 PRO O 1 1
20 57206 1 1 142 SER C C 13.315 -1.195 -11.633 1.00 . A A . 142 SER C 1 1
20 57207 1 1 142 SER CA C 14.811 -0.984 -11.981 1.00 . A A . 142 SER CA 1 1
20 57208 1 1 142 SER CB C 14.941 0.265 -12.873 1.00 . A A . 142 SER CB 1 1
20 57209 1 1 142 SER H H 15.698 -1.987 -13.594 1.00 . A A . 142 SER H 1 1
20 57210 1 1 142 SER HA H 15.368 -0.811 -11.063 1.00 . A A . 142 SER HA 1 1
20 57211 1 1 142 SER HB2 H 14.386 0.119 -13.792 1.00 . A A . 142 SER HB2 1 1
20 57212 1 1 142 SER HB3 H 14.545 1.126 -12.353 1.00 . A A . 142 SER HB3 1 1
20 57213 1 1 142 SER HG H 16.322 1.274 -13.821 1.00 . A A . 142 SER HG 1 1
20 57214 1 1 142 SER N N 15.423 -2.127 -12.670 1.00 . A A . 142 SER N 1 1
20 57215 1 1 142 SER O O 12.770 -0.367 -10.925 1.00 . A A . 142 SER O 1 1
20 57216 1 1 142 SER OG O 16.290 0.527 -13.211 1.00 . A A . 142 SER OG 1 1
20 57217 1 1 143 TRP C C 10.499 -2.125 -10.840 1.00 . A A . 143 TRP C 1 1
20 57218 1 1 143 TRP CA C 11.201 -2.498 -12.171 1.00 . A A . 143 TRP CA 1 1
20 57219 1 1 143 TRP CB C 10.907 -4.014 -12.503 1.00 . A A . 143 TRP CB 1 1
20 57220 1 1 143 TRP CD1 C 10.742 -4.290 -15.039 1.00 . A A . 143 TRP CD1 1 1
20 57221 1 1 143 TRP CD2 C 8.782 -4.461 -13.978 1.00 . A A . 143 TRP CD2 1 1
20 57222 1 1 143 TRP CE2 C 8.573 -4.632 -15.357 1.00 . A A . 143 TRP CE2 1 1
20 57223 1 1 143 TRP CE3 C 7.677 -4.530 -13.113 1.00 . A A . 143 TRP CE3 1 1
20 57224 1 1 143 TRP CG C 10.186 -4.245 -13.798 1.00 . A A . 143 TRP CG 1 1
20 57225 1 1 143 TRP CH2 C 6.270 -4.918 -15.023 1.00 . A A . 143 TRP CH2 1 1
20 57226 1 1 143 TRP CZ2 C 7.324 -4.863 -15.886 1.00 . A A . 143 TRP CZ2 1 1
20 57227 1 1 143 TRP CZ3 C 6.434 -4.755 -13.650 1.00 . A A . 143 TRP CZ3 1 1
20 57228 1 1 143 TRP H H 13.230 -2.988 -12.559 1.00 . A A . 143 TRP H 1 1
20 57229 1 1 143 TRP HA H 10.801 -1.876 -12.963 1.00 . A A . 143 TRP HA 1 1
20 57230 1 1 143 TRP HB2 H 11.842 -4.563 -12.556 1.00 . A A . 143 TRP HB2 1 1
20 57231 1 1 143 TRP HB3 H 10.310 -4.465 -11.716 1.00 . A A . 143 TRP HB3 1 1
20 57232 1 1 143 TRP HD1 H 11.795 -4.156 -15.236 1.00 . A A . 143 TRP HD1 1 1
20 57233 1 1 143 TRP HE1 H 9.933 -4.603 -16.943 1.00 . A A . 143 TRP HE1 1 1
20 57234 1 1 143 TRP HE3 H 7.782 -4.413 -12.048 1.00 . A A . 143 TRP HE3 1 1
20 57235 1 1 143 TRP HH2 H 5.275 -5.080 -15.402 1.00 . A A . 143 TRP HH2 1 1
20 57236 1 1 143 TRP HZ2 H 7.173 -4.993 -16.948 1.00 . A A . 143 TRP HZ2 1 1
20 57237 1 1 143 TRP HZ3 H 5.562 -4.805 -12.999 1.00 . A A . 143 TRP HZ3 1 1
20 57238 1 1 143 TRP N N 12.682 -2.284 -12.157 1.00 . A A . 143 TRP N 1 1
20 57239 1 1 143 TRP NE1 N 9.782 -4.526 -15.979 1.00 . A A . 143 TRP NE1 1 1
20 57240 1 1 143 TRP O O 9.666 -1.207 -10.807 1.00 . A A . 143 TRP O 1 1
20 57241 1 1 144 LYS C C 10.526 -1.228 -7.874 1.00 . A A . 144 LYS C 1 1
20 57242 1 1 144 LYS CA C 10.279 -2.640 -8.420 1.00 . A A . 144 LYS CA 1 1
20 57243 1 1 144 LYS CB C 10.823 -3.718 -7.441 1.00 . A A . 144 LYS CB 1 1
20 57244 1 1 144 LYS CD C 11.318 -6.222 -7.054 1.00 . A A . 144 LYS CD 1 1
20 57245 1 1 144 LYS CE C 10.418 -6.384 -5.819 1.00 . A A . 144 LYS CE 1 1
20 57246 1 1 144 LYS CG C 10.813 -5.142 -8.033 1.00 . A A . 144 LYS CG 1 1
20 57247 1 1 144 LYS H H 11.664 -3.417 -9.830 1.00 . A A . 144 LYS H 1 1
20 57248 1 1 144 LYS HA H 9.208 -2.785 -8.549 1.00 . A A . 144 LYS HA 1 1
20 57249 1 1 144 LYS HB2 H 11.848 -3.469 -7.170 1.00 . A A . 144 LYS HB2 1 1
20 57250 1 1 144 LYS HB3 H 10.220 -3.714 -6.539 1.00 . A A . 144 LYS HB3 1 1
20 57251 1 1 144 LYS HD2 H 11.365 -7.173 -7.575 1.00 . A A . 144 LYS HD2 1 1
20 57252 1 1 144 LYS HD3 H 12.317 -5.954 -6.726 1.00 . A A . 144 LYS HD3 1 1
20 57253 1 1 144 LYS HE2 H 10.475 -5.485 -5.215 1.00 . A A . 144 LYS HE2 1 1
20 57254 1 1 144 LYS HE3 H 9.394 -6.530 -6.143 1.00 . A A . 144 LYS HE3 1 1
20 57255 1 1 144 LYS HG2 H 9.798 -5.389 -8.332 1.00 . A A . 144 LYS HG2 1 1
20 57256 1 1 144 LYS HG3 H 11.444 -5.147 -8.917 1.00 . A A . 144 LYS HG3 1 1
20 57257 1 1 144 LYS HZ1 H 10.706 -8.423 -5.537 1.00 . A A . 144 LYS HZ1 1 1
20 57258 1 1 144 LYS HZ2 H 10.244 -7.605 -4.134 1.00 . A A . 144 LYS HZ2 1 1
20 57259 1 1 144 LYS HZ3 H 11.824 -7.463 -4.716 1.00 . A A . 144 LYS HZ3 1 1
20 57260 1 1 144 LYS N N 10.912 -2.793 -9.746 1.00 . A A . 144 LYS N 1 1
20 57261 1 1 144 LYS NZ N 10.828 -7.547 -4.992 1.00 . A A . 144 LYS NZ 1 1
20 57262 1 1 144 LYS O O 9.581 -0.548 -7.459 1.00 . A A . 144 LYS O 1 1
20 57263 1 1 145 LYS C C 11.409 1.634 -8.328 1.00 . A A . 145 LYS C 1 1
20 57264 1 1 145 LYS CA C 12.261 0.567 -7.605 1.00 . A A . 145 LYS CA 1 1
20 57265 1 1 145 LYS CB C 13.756 0.718 -8.009 1.00 . A A . 145 LYS CB 1 1
20 57266 1 1 145 LYS CD C 15.800 2.259 -8.382 1.00 . A A . 145 LYS CD 1 1
20 57267 1 1 145 LYS CE C 16.789 1.376 -7.594 1.00 . A A . 145 LYS CE 1 1
20 57268 1 1 145 LYS CG C 14.337 2.149 -7.881 1.00 . A A . 145 LYS CG 1 1
20 57269 1 1 145 LYS H H 12.483 -1.479 -8.151 1.00 . A A . 145 LYS H 1 1
20 57270 1 1 145 LYS HA H 12.166 0.704 -6.536 1.00 . A A . 145 LYS HA 1 1
20 57271 1 1 145 LYS HB2 H 14.342 0.061 -7.381 1.00 . A A . 145 LYS HB2 1 1
20 57272 1 1 145 LYS HB3 H 13.869 0.394 -9.042 1.00 . A A . 145 LYS HB3 1 1
20 57273 1 1 145 LYS HD2 H 15.834 1.966 -9.424 1.00 . A A . 145 LYS HD2 1 1
20 57274 1 1 145 LYS HD3 H 16.117 3.294 -8.301 1.00 . A A . 145 LYS HD3 1 1
20 57275 1 1 145 LYS HE2 H 16.489 0.341 -7.678 1.00 . A A . 145 LYS HE2 1 1
20 57276 1 1 145 LYS HE3 H 17.778 1.492 -8.021 1.00 . A A . 145 LYS HE3 1 1
20 57277 1 1 145 LYS HG2 H 13.722 2.826 -8.467 1.00 . A A . 145 LYS HG2 1 1
20 57278 1 1 145 LYS HG3 H 14.294 2.452 -6.841 1.00 . A A . 145 LYS HG3 1 1
20 57279 1 1 145 LYS HZ1 H 17.120 2.737 -6.042 1.00 . A A . 145 LYS HZ1 1 1
20 57280 1 1 145 LYS HZ2 H 17.548 1.150 -5.659 1.00 . A A . 145 LYS HZ2 1 1
20 57281 1 1 145 LYS HZ3 H 15.924 1.598 -5.703 1.00 . A A . 145 LYS HZ3 1 1
20 57282 1 1 145 LYS N N 11.809 -0.811 -7.920 1.00 . A A . 145 LYS N 1 1
20 57283 1 1 145 LYS NZ N 16.851 1.740 -6.150 1.00 . A A . 145 LYS NZ 1 1
20 57284 1 1 145 LYS O O 11.005 2.639 -7.726 1.00 . A A . 145 LYS O 1 1
20 57285 1 1 146 ALA C C 8.902 2.392 -9.959 1.00 . A A . 146 ALA C 1 1
20 57286 1 1 146 ALA CA C 10.334 2.257 -10.471 1.00 . A A . 146 ALA CA 1 1
20 57287 1 1 146 ALA CB C 10.352 1.755 -11.920 1.00 . A A . 146 ALA CB 1 1
20 57288 1 1 146 ALA H H 11.347 0.481 -9.955 1.00 . A A . 146 ALA H 1 1
20 57289 1 1 146 ALA HA H 10.819 3.233 -10.444 1.00 . A A . 146 ALA HA 1 1
20 57290 1 1 146 ALA HB1 H 9.874 0.784 -11.983 1.00 . A A . 146 ALA HB1 1 1
20 57291 1 1 146 ALA HB2 H 11.376 1.667 -12.256 1.00 . A A . 146 ALA HB2 1 1
20 57292 1 1 146 ALA HB3 H 9.825 2.453 -12.559 1.00 . A A . 146 ALA HB3 1 1
20 57293 1 1 146 ALA N N 11.091 1.354 -9.601 1.00 . A A . 146 ALA N 1 1
20 57294 1 1 146 ALA O O 8.412 3.509 -9.805 1.00 . A A . 146 ALA O 1 1
20 57295 1 1 147 ILE C C 6.857 2.054 -7.763 1.00 . A A . 147 ILE C 1 1
20 57296 1 1 147 ILE CA C 6.905 1.204 -9.065 1.00 . A A . 147 ILE CA 1 1
20 57297 1 1 147 ILE CB C 6.421 -0.270 -8.744 1.00 . A A . 147 ILE CB 1 1
20 57298 1 1 147 ILE CD1 C 5.875 -0.888 -11.242 1.00 . A A . 147 ILE CD1 1 1
20 57299 1 1 147 ILE CG1 C 6.624 -1.239 -9.960 1.00 . A A . 147 ILE CG1 1 1
20 57300 1 1 147 ILE CG2 C 4.948 -0.283 -8.274 1.00 . A A . 147 ILE CG2 1 1
20 57301 1 1 147 ILE H H 8.741 0.379 -9.789 1.00 . A A . 147 ILE H 1 1
20 57302 1 1 147 ILE HA H 6.230 1.637 -9.801 1.00 . A A . 147 ILE HA 1 1
20 57303 1 1 147 ILE HB H 7.025 -0.639 -7.912 1.00 . A A . 147 ILE HB 1 1
20 57304 1 1 147 ILE HD11 H 4.810 -0.872 -11.054 1.00 . A A . 147 ILE HD11 1 1
20 57305 1 1 147 ILE HD12 H 6.093 -1.632 -11.997 1.00 . A A . 147 ILE HD12 1 1
20 57306 1 1 147 ILE HD13 H 6.192 0.082 -11.598 1.00 . A A . 147 ILE HD13 1 1
20 57307 1 1 147 ILE HG12 H 7.672 -1.264 -10.208 1.00 . A A . 147 ILE HG12 1 1
20 57308 1 1 147 ILE HG13 H 6.321 -2.239 -9.670 1.00 . A A . 147 ILE HG13 1 1
20 57309 1 1 147 ILE HG21 H 4.309 0.109 -9.057 1.00 . A A . 147 ILE HG21 1 1
20 57310 1 1 147 ILE HG22 H 4.839 0.329 -7.387 1.00 . A A . 147 ILE HG22 1 1
20 57311 1 1 147 ILE HG23 H 4.643 -1.296 -8.043 1.00 . A A . 147 ILE HG23 1 1
20 57312 1 1 147 ILE N N 8.267 1.235 -9.639 1.00 . A A . 147 ILE N 1 1
20 57313 1 1 147 ILE O O 6.002 2.939 -7.612 1.00 . A A . 147 ILE O 1 1
20 57314 1 1 148 TYR C C 8.092 4.032 -5.767 1.00 . A A . 148 TYR C 1 1
20 57315 1 1 148 TYR CA C 7.961 2.509 -5.565 1.00 . A A . 148 TYR CA 1 1
20 57316 1 1 148 TYR CB C 9.167 1.971 -4.751 1.00 . A A . 148 TYR CB 1 1
20 57317 1 1 148 TYR CD1 C 7.925 -0.244 -4.293 1.00 . A A . 148 TYR CD1 1 1
20 57318 1 1 148 TYR CD2 C 10.315 -0.291 -4.412 1.00 . A A . 148 TYR CD2 1 1
20 57319 1 1 148 TYR CE1 C 7.909 -1.611 -4.070 1.00 . A A . 148 TYR CE1 1 1
20 57320 1 1 148 TYR CE2 C 10.297 -1.656 -4.200 1.00 . A A . 148 TYR CE2 1 1
20 57321 1 1 148 TYR CG C 9.134 0.452 -4.472 1.00 . A A . 148 TYR CG 1 1
20 57322 1 1 148 TYR CZ C 9.095 -2.310 -4.027 1.00 . A A . 148 TYR CZ 1 1
20 57323 1 1 148 TYR H H 8.461 1.076 -7.059 1.00 . A A . 148 TYR H 1 1
20 57324 1 1 148 TYR HA H 7.056 2.317 -5.001 1.00 . A A . 148 TYR HA 1 1
20 57325 1 1 148 TYR HB2 H 10.084 2.197 -5.290 1.00 . A A . 148 TYR HB2 1 1
20 57326 1 1 148 TYR HB3 H 9.201 2.479 -3.793 1.00 . A A . 148 TYR HB3 1 1
20 57327 1 1 148 TYR HD1 H 6.989 0.302 -4.329 1.00 . A A . 148 TYR HD1 1 1
20 57328 1 1 148 TYR HD2 H 11.264 0.218 -4.546 1.00 . A A . 148 TYR HD2 1 1
20 57329 1 1 148 TYR HE1 H 6.965 -2.127 -3.933 1.00 . A A . 148 TYR HE1 1 1
20 57330 1 1 148 TYR HE2 H 11.227 -2.205 -4.157 1.00 . A A . 148 TYR HE2 1 1
20 57331 1 1 148 TYR HH H 8.359 -4.063 -4.338 1.00 . A A . 148 TYR HH 1 1
20 57332 1 1 148 TYR N N 7.827 1.793 -6.858 1.00 . A A . 148 TYR N 1 1
20 57333 1 1 148 TYR O O 7.457 4.822 -5.051 1.00 . A A . 148 TYR O 1 1
20 57334 1 1 148 TYR OH O 9.079 -3.675 -3.830 1.00 . A A . 148 TYR OH 1 1
20 57335 1 1 149 LYS C C 7.787 6.491 -7.574 1.00 . A A . 149 LYS C 1 1
20 57336 1 1 149 LYS CA C 9.105 5.825 -7.145 1.00 . A A . 149 LYS CA 1 1
20 57337 1 1 149 LYS CB C 10.154 5.935 -8.286 1.00 . A A . 149 LYS CB 1 1
20 57338 1 1 149 LYS CD C 11.513 7.435 -9.869 1.00 . A A . 149 LYS CD 1 1
20 57339 1 1 149 LYS CE C 11.859 8.872 -10.288 1.00 . A A . 149 LYS CE 1 1
20 57340 1 1 149 LYS CG C 10.497 7.383 -8.708 1.00 . A A . 149 LYS CG 1 1
20 57341 1 1 149 LYS H H 9.346 3.729 -7.299 1.00 . A A . 149 LYS H 1 1
20 57342 1 1 149 LYS HA H 9.491 6.336 -6.268 1.00 . A A . 149 LYS HA 1 1
20 57343 1 1 149 LYS HB2 H 11.069 5.449 -7.962 1.00 . A A . 149 LYS HB2 1 1
20 57344 1 1 149 LYS HB3 H 9.778 5.407 -9.158 1.00 . A A . 149 LYS HB3 1 1
20 57345 1 1 149 LYS HD2 H 12.426 6.938 -9.563 1.00 . A A . 149 LYS HD2 1 1
20 57346 1 1 149 LYS HD3 H 11.095 6.915 -10.723 1.00 . A A . 149 LYS HD3 1 1
20 57347 1 1 149 LYS HE2 H 10.949 9.397 -10.558 1.00 . A A . 149 LYS HE2 1 1
20 57348 1 1 149 LYS HE3 H 12.327 9.380 -9.453 1.00 . A A . 149 LYS HE3 1 1
20 57349 1 1 149 LYS HG2 H 9.588 7.882 -9.022 1.00 . A A . 149 LYS HG2 1 1
20 57350 1 1 149 LYS HG3 H 10.912 7.908 -7.853 1.00 . A A . 149 LYS HG3 1 1
20 57351 1 1 149 LYS HZ1 H 12.362 8.419 -12.262 1.00 . A A . 149 LYS HZ1 1 1
20 57352 1 1 149 LYS HZ2 H 13.679 8.416 -11.202 1.00 . A A . 149 LYS HZ2 1 1
20 57353 1 1 149 LYS HZ3 H 13.004 9.879 -11.711 1.00 . A A . 149 LYS HZ3 1 1
20 57354 1 1 149 LYS N N 8.888 4.418 -6.778 1.00 . A A . 149 LYS N 1 1
20 57355 1 1 149 LYS NZ N 12.791 8.898 -11.447 1.00 . A A . 149 LYS NZ 1 1
20 57356 1 1 149 LYS O O 7.428 7.551 -7.042 1.00 . A A . 149 LYS O 1 1
20 57357 1 1 150 VAL C C 4.747 6.592 -8.037 1.00 . A A . 150 VAL C 1 1
20 57358 1 1 150 VAL CA C 5.834 6.413 -9.109 1.00 . A A . 150 VAL CA 1 1
20 57359 1 1 150 VAL CB C 5.270 5.608 -10.362 1.00 . A A . 150 VAL CB 1 1
20 57360 1 1 150 VAL CG1 C 6.390 5.310 -11.358 1.00 . A A . 150 VAL CG1 1 1
20 57361 1 1 150 VAL CG2 C 4.517 4.306 -9.994 1.00 . A A . 150 VAL CG2 1 1
20 57362 1 1 150 VAL H H 7.367 4.948 -8.809 1.00 . A A . 150 VAL H 1 1
20 57363 1 1 150 VAL HA H 6.109 7.407 -9.468 1.00 . A A . 150 VAL HA 1 1
20 57364 1 1 150 VAL HB H 4.559 6.260 -10.874 1.00 . A A . 150 VAL HB 1 1
20 57365 1 1 150 VAL HG11 H 7.114 4.654 -10.893 1.00 . A A . 150 VAL HG11 1 1
20 57366 1 1 150 VAL HG12 H 6.877 6.228 -11.651 1.00 . A A . 150 VAL HG12 1 1
20 57367 1 1 150 VAL HG13 H 5.984 4.825 -12.235 1.00 . A A . 150 VAL HG13 1 1
20 57368 1 1 150 VAL HG21 H 3.672 4.542 -9.360 1.00 . A A . 150 VAL HG21 1 1
20 57369 1 1 150 VAL HG22 H 5.182 3.637 -9.468 1.00 . A A . 150 VAL HG22 1 1
20 57370 1 1 150 VAL HG23 H 4.158 3.822 -10.895 1.00 . A A . 150 VAL HG23 1 1
20 57371 1 1 150 VAL N N 7.062 5.836 -8.519 1.00 . A A . 150 VAL N 1 1
20 57372 1 1 150 VAL O O 4.099 7.631 -7.998 1.00 . A A . 150 VAL O 1 1
20 57373 1 1 151 ILE C C 3.871 6.469 -4.880 1.00 . A A . 151 ILE C 1 1
20 57374 1 1 151 ILE CA C 3.536 5.591 -6.101 1.00 . A A . 151 ILE CA 1 1
20 57375 1 1 151 ILE CB C 3.183 4.126 -5.659 1.00 . A A . 151 ILE CB 1 1
20 57376 1 1 151 ILE CD1 C 4.324 1.913 -4.847 1.00 . A A . 151 ILE CD1 1 1
20 57377 1 1 151 ILE CG1 C 4.381 3.437 -4.921 1.00 . A A . 151 ILE CG1 1 1
20 57378 1 1 151 ILE CG2 C 2.724 3.309 -6.880 1.00 . A A . 151 ILE CG2 1 1
20 57379 1 1 151 ILE H H 5.245 4.838 -7.156 1.00 . A A . 151 ILE H 1 1
20 57380 1 1 151 ILE HA H 2.648 6.011 -6.568 1.00 . A A . 151 ILE HA 1 1
20 57381 1 1 151 ILE HB H 2.339 4.183 -4.976 1.00 . A A . 151 ILE HB 1 1
20 57382 1 1 151 ILE HD11 H 5.135 1.551 -4.231 1.00 . A A . 151 ILE HD11 1 1
20 57383 1 1 151 ILE HD12 H 4.431 1.506 -5.851 1.00 . A A . 151 ILE HD12 1 1
20 57384 1 1 151 ILE HD13 H 3.382 1.597 -4.426 1.00 . A A . 151 ILE HD13 1 1
20 57385 1 1 151 ILE HG12 H 5.304 3.692 -5.425 1.00 . A A . 151 ILE HG12 1 1
20 57386 1 1 151 ILE HG13 H 4.432 3.810 -3.905 1.00 . A A . 151 ILE HG13 1 1
20 57387 1 1 151 ILE HG21 H 1.888 3.800 -7.363 1.00 . A A . 151 ILE HG21 1 1
20 57388 1 1 151 ILE HG22 H 2.414 2.322 -6.563 1.00 . A A . 151 ILE HG22 1 1
20 57389 1 1 151 ILE HG23 H 3.540 3.212 -7.587 1.00 . A A . 151 ILE HG23 1 1
20 57390 1 1 151 ILE N N 4.611 5.598 -7.126 1.00 . A A . 151 ILE N 1 1
20 57391 1 1 151 ILE O O 2.958 6.947 -4.189 1.00 . A A . 151 ILE O 1 1
20 57392 1 1 152 CYS C C 5.526 9.044 -3.992 1.00 . A A . 152 CYS C 1 1
20 57393 1 1 152 CYS CA C 5.627 7.582 -3.545 1.00 . A A . 152 CYS CA 1 1
20 57394 1 1 152 CYS CB C 7.073 7.248 -3.125 1.00 . A A . 152 CYS CB 1 1
20 57395 1 1 152 CYS H H 5.850 6.183 -5.134 1.00 . A A . 152 CYS H 1 1
20 57396 1 1 152 CYS HA H 4.971 7.451 -2.684 1.00 . A A . 152 CYS HA 1 1
20 57397 1 1 152 CYS HB2 H 7.136 6.198 -2.864 1.00 . A A . 152 CYS HB2 1 1
20 57398 1 1 152 CYS HB3 H 7.749 7.448 -3.949 1.00 . A A . 152 CYS HB3 1 1
20 57399 1 1 152 CYS HG H 6.650 8.214 -0.824 1.00 . A A . 152 CYS HG 1 1
20 57400 1 1 152 CYS N N 5.173 6.674 -4.614 1.00 . A A . 152 CYS N 1 1
20 57401 1 1 152 CYS O O 5.124 9.920 -3.212 1.00 . A A . 152 CYS O 1 1
20 57402 1 1 152 CYS SG S 7.644 8.187 -1.699 1.00 . A A . 152 CYS SG 1 1
20 57403 1 1 153 LYS C C 4.463 10.922 -6.478 1.00 . A A . 153 LYS C 1 1
20 57404 1 1 153 LYS CA C 5.835 10.653 -5.836 1.00 . A A . 153 LYS CA 1 1
20 57405 1 1 153 LYS CB C 7.005 10.828 -6.850 1.00 . A A . 153 LYS CB 1 1
20 57406 1 1 153 LYS CD C 8.693 11.852 -5.197 1.00 . A A . 153 LYS CD 1 1
20 57407 1 1 153 LYS CE C 10.139 11.835 -4.675 1.00 . A A . 153 LYS CE 1 1
20 57408 1 1 153 LYS CG C 8.418 10.736 -6.230 1.00 . A A . 153 LYS CG 1 1
20 57409 1 1 153 LYS H H 6.073 8.540 -5.854 1.00 . A A . 153 LYS H 1 1
20 57410 1 1 153 LYS HA H 5.970 11.369 -5.027 1.00 . A A . 153 LYS HA 1 1
20 57411 1 1 153 LYS HB2 H 6.924 10.058 -7.608 1.00 . A A . 153 LYS HB2 1 1
20 57412 1 1 153 LYS HB3 H 6.911 11.795 -7.334 1.00 . A A . 153 LYS HB3 1 1
20 57413 1 1 153 LYS HD2 H 8.505 12.813 -5.659 1.00 . A A . 153 LYS HD2 1 1
20 57414 1 1 153 LYS HD3 H 8.018 11.724 -4.358 1.00 . A A . 153 LYS HD3 1 1
20 57415 1 1 153 LYS HE2 H 10.328 10.887 -4.180 1.00 . A A . 153 LYS HE2 1 1
20 57416 1 1 153 LYS HE3 H 10.821 11.942 -5.510 1.00 . A A . 153 LYS HE3 1 1
20 57417 1 1 153 LYS HG2 H 8.525 9.774 -5.740 1.00 . A A . 153 LYS HG2 1 1
20 57418 1 1 153 LYS HG3 H 9.153 10.808 -7.027 1.00 . A A . 153 LYS HG3 1 1
20 57419 1 1 153 LYS HZ1 H 10.139 13.857 -4.137 1.00 . A A . 153 LYS HZ1 1 1
20 57420 1 1 153 LYS HZ2 H 11.383 12.964 -3.425 1.00 . A A . 153 LYS HZ2 1 1
20 57421 1 1 153 LYS HZ3 H 9.803 12.811 -2.858 1.00 . A A . 153 LYS HZ3 1 1
20 57422 1 1 153 LYS N N 5.854 9.297 -5.265 1.00 . A A . 153 LYS N 1 1
20 57423 1 1 153 LYS NZ N 10.385 12.942 -3.707 1.00 . A A . 153 LYS NZ 1 1
20 57424 1 1 153 LYS O O 4.346 11.106 -7.696 1.00 . A A . 153 LYS O 1 1
20 57425 1 1 154 LEU C C 1.444 12.369 -5.248 1.00 . A A . 154 LEU C 1 1
20 57426 1 1 154 LEU CA C 2.027 11.205 -6.053 1.00 . A A . 154 LEU CA 1 1
20 57427 1 1 154 LEU CB C 1.097 9.963 -5.943 1.00 . A A . 154 LEU CB 1 1
20 57428 1 1 154 LEU CD1 C 0.359 7.673 -6.834 1.00 . A A . 154 LEU CD1 1 1
20 57429 1 1 154 LEU CD2 C 1.480 9.349 -8.405 1.00 . A A . 154 LEU CD2 1 1
20 57430 1 1 154 LEU CG C 1.388 8.813 -6.953 1.00 . A A . 154 LEU CG 1 1
20 57431 1 1 154 LEU H H 3.571 10.655 -4.698 1.00 . A A . 154 LEU H 1 1
20 57432 1 1 154 LEU HA H 2.057 11.510 -7.101 1.00 . A A . 154 LEU HA 1 1
20 57433 1 1 154 LEU HB2 H 1.180 9.563 -4.936 1.00 . A A . 154 LEU HB2 1 1
20 57434 1 1 154 LEU HB3 H 0.071 10.287 -6.092 1.00 . A A . 154 LEU HB3 1 1
20 57435 1 1 154 LEU HD11 H 0.612 6.878 -7.525 1.00 . A A . 154 LEU HD11 1 1
20 57436 1 1 154 LEU HD12 H -0.634 8.042 -7.061 1.00 . A A . 154 LEU HD12 1 1
20 57437 1 1 154 LEU HD13 H 0.372 7.282 -5.826 1.00 . A A . 154 LEU HD13 1 1
20 57438 1 1 154 LEU HD21 H 2.286 10.068 -8.476 1.00 . A A . 154 LEU HD21 1 1
20 57439 1 1 154 LEU HD22 H 0.550 9.828 -8.683 1.00 . A A . 154 LEU HD22 1 1
20 57440 1 1 154 LEU HD23 H 1.680 8.532 -9.087 1.00 . A A . 154 LEU HD23 1 1
20 57441 1 1 154 LEU HG H 2.356 8.388 -6.710 1.00 . A A . 154 LEU HG 1 1
20 57442 1 1 154 LEU N N 3.410 10.899 -5.632 1.00 . A A . 154 LEU N 1 1
20 57443 1 1 154 LEU O O 1.074 13.403 -5.828 1.00 . A A . 154 LEU O 1 1
20 57444 1 1 155 ASP C C 1.405 13.556 -1.795 1.00 . A A . 155 ASP C 1 1
20 57445 1 1 155 ASP CA C 0.612 13.174 -3.066 1.00 . A A . 155 ASP CA 1 1
20 57446 1 1 155 ASP CB C -0.806 12.594 -2.762 1.00 . A A . 155 ASP CB 1 1
20 57447 1 1 155 ASP CG C -1.874 13.700 -2.587 1.00 . A A . 155 ASP CG 1 1
20 57448 1 1 155 ASP H H 1.891 11.489 -3.482 1.00 . A A . 155 ASP H 1 1
20 57449 1 1 155 ASP HA H 0.491 14.091 -3.637 1.00 . A A . 155 ASP HA 1 1
20 57450 1 1 155 ASP HB2 H -1.113 11.942 -3.576 1.00 . A A . 155 ASP HB2 1 1
20 57451 1 1 155 ASP HB3 H -0.769 12.005 -1.854 1.00 . A A . 155 ASP HB3 1 1
20 57452 1 1 155 ASP N N 1.381 12.223 -3.911 1.00 . A A . 155 ASP N 1 1
20 57453 1 1 155 ASP O O 2.635 13.630 -1.847 1.00 . A A . 155 ASP O 1 1
20 57454 1 1 155 ASP OD1 O -2.035 14.230 -1.476 1.00 . A A . 155 ASP OD1 1 1
20 57455 1 1 155 ASP OD2 O -2.544 14.052 -3.573 1.00 . A A . 155 ASP OD2 1 1
20 57456 1 1 156 SER C C 1.473 13.551 1.678 1.00 . A A . 156 SER C 1 1
20 57457 1 1 156 SER CA C 1.265 14.526 0.492 1.00 . A A . 156 SER CA 1 1
20 57458 1 1 156 SER CB C 0.273 15.673 0.821 1.00 . A A . 156 SER CB 1 1
20 57459 1 1 156 SER H H -0.192 13.453 -0.557 1.00 . A A . 156 SER H 1 1
20 57460 1 1 156 SER HA H 2.227 14.955 0.222 1.00 . A A . 156 SER HA 1 1
20 57461 1 1 156 SER HB2 H -0.669 15.260 1.164 1.00 . A A . 156 SER HB2 1 1
20 57462 1 1 156 SER HB3 H 0.687 16.308 1.599 1.00 . A A . 156 SER HB3 1 1
20 57463 1 1 156 SER HG H -0.538 15.959 -0.932 1.00 . A A . 156 SER HG 1 1
20 57464 1 1 156 SER N N 0.711 13.808 -0.665 1.00 . A A . 156 SER N 1 1
20 57465 1 1 156 SER O O 1.791 12.376 1.460 1.00 . A A . 156 SER O 1 1
20 57466 1 1 156 SER OG O 0.018 16.464 -0.324 1.00 . A A . 156 SER OG 1 1
20 57467 1 1 157 GLU C C 0.541 12.176 4.438 1.00 . A A . 157 GLU C 1 1
20 57468 1 1 157 GLU CA C 1.541 13.351 4.200 1.00 . A A . 157 GLU CA 1 1
20 57469 1 1 157 GLU CB C 1.467 14.405 5.365 1.00 . A A . 157 GLU CB 1 1
20 57470 1 1 157 GLU CD C -0.832 15.421 4.635 1.00 . A A . 157 GLU CD 1 1
20 57471 1 1 157 GLU CG C 0.048 14.894 5.784 1.00 . A A . 157 GLU CG 1 1
20 57472 1 1 157 GLU H H 0.988 14.987 2.989 1.00 . A A . 157 GLU H 1 1
20 57473 1 1 157 GLU HA H 2.542 12.943 4.159 1.00 . A A . 157 GLU HA 1 1
20 57474 1 1 157 GLU HB2 H 1.927 13.970 6.243 1.00 . A A . 157 GLU HB2 1 1
20 57475 1 1 157 GLU HB3 H 2.048 15.276 5.080 1.00 . A A . 157 GLU HB3 1 1
20 57476 1 1 157 GLU HG2 H -0.462 14.065 6.263 1.00 . A A . 157 GLU HG2 1 1
20 57477 1 1 157 GLU HG3 H 0.166 15.686 6.518 1.00 . A A . 157 GLU HG3 1 1
20 57478 1 1 157 GLU N N 1.296 14.065 2.921 1.00 . A A . 157 GLU N 1 1
20 57479 1 1 157 GLU O O -0.017 11.614 3.493 1.00 . A A . 157 GLU O 1 1
20 57480 1 1 157 GLU OE1 O -0.496 16.475 4.056 1.00 . A A . 157 GLU OE1 1 1
20 57481 1 1 157 GLU OE2 O -1.843 14.767 4.284 1.00 . A A . 157 GLU OE2 1 1
20 57482 1 1 158 VAL C C -1.445 11.436 7.361 1.00 . A A . 158 VAL C 1 1
20 57483 1 1 158 VAL CA C -0.691 10.833 6.148 1.00 . A A . 158 VAL CA 1 1
20 57484 1 1 158 VAL CB C -0.109 9.417 6.531 1.00 . A A . 158 VAL CB 1 1
20 57485 1 1 158 VAL CG1 C 0.663 8.792 5.350 1.00 . A A . 158 VAL CG1 1 1
20 57486 1 1 158 VAL CG2 C 0.764 9.502 7.799 1.00 . A A . 158 VAL CG2 1 1
20 57487 1 1 158 VAL H H 1.001 12.096 6.391 1.00 . A A . 158 VAL H 1 1
20 57488 1 1 158 VAL HA H -1.400 10.706 5.331 1.00 . A A . 158 VAL HA 1 1
20 57489 1 1 158 VAL HB H -0.949 8.756 6.750 1.00 . A A . 158 VAL HB 1 1
20 57490 1 1 158 VAL HG11 H 1.036 7.815 5.626 1.00 . A A . 158 VAL HG11 1 1
20 57491 1 1 158 VAL HG12 H 1.499 9.429 5.082 1.00 . A A . 158 VAL HG12 1 1
20 57492 1 1 158 VAL HG13 H 0.006 8.694 4.494 1.00 . A A . 158 VAL HG13 1 1
20 57493 1 1 158 VAL HG21 H 1.156 8.522 8.047 1.00 . A A . 158 VAL HG21 1 1
20 57494 1 1 158 VAL HG22 H 0.169 9.865 8.628 1.00 . A A . 158 VAL HG22 1 1
20 57495 1 1 158 VAL HG23 H 1.588 10.183 7.630 1.00 . A A . 158 VAL HG23 1 1
20 57496 1 1 158 VAL N N 0.376 11.767 5.713 1.00 . A A . 158 VAL N 1 1
20 57497 1 1 158 VAL O O -0.874 12.261 8.094 1.00 . A A . 158 VAL O 1 1
20 57498 1 1 159 PRO C C -2.894 10.540 9.996 1.00 . A A . 159 PRO C 1 1
20 57499 1 1 159 PRO CA C -3.452 11.394 8.832 1.00 . A A . 159 PRO CA 1 1
20 57500 1 1 159 PRO CB C -4.940 11.050 8.511 1.00 . A A . 159 PRO CB 1 1
20 57501 1 1 159 PRO CD C -3.626 10.340 6.635 1.00 . A A . 159 PRO CD 1 1
20 57502 1 1 159 PRO CG C -4.995 10.840 7.019 1.00 . A A . 159 PRO CG 1 1
20 57503 1 1 159 PRO HA H -3.356 12.449 9.073 1.00 . A A . 159 PRO HA 1 1
20 57504 1 1 159 PRO HB2 H -5.244 10.143 9.038 1.00 . A A . 159 PRO HB2 1 1
20 57505 1 1 159 PRO HB3 H -5.585 11.868 8.799 1.00 . A A . 159 PRO HB3 1 1
20 57506 1 1 159 PRO HD2 H -3.551 9.266 6.782 1.00 . A A . 159 PRO HD2 1 1
20 57507 1 1 159 PRO HD3 H -3.395 10.598 5.609 1.00 . A A . 159 PRO HD3 1 1
20 57508 1 1 159 PRO HG2 H -5.754 10.101 6.774 1.00 . A A . 159 PRO HG2 1 1
20 57509 1 1 159 PRO HG3 H -5.207 11.775 6.510 1.00 . A A . 159 PRO HG3 1 1
20 57510 1 1 159 PRO N N -2.740 11.066 7.580 1.00 . A A . 159 PRO N 1 1
20 57511 1 1 159 PRO O O -3.062 9.321 9.998 1.00 . A A . 159 PRO O 1 1
20 57512 1 1 160 GLU C C -2.525 9.880 13.047 1.00 . A A . 160 GLU C 1 1
20 57513 1 1 160 GLU CA C -1.511 10.489 12.068 1.00 . A A . 160 GLU CA 1 1
20 57514 1 1 160 GLU CB C -0.555 11.467 12.796 1.00 . A A . 160 GLU CB 1 1
20 57515 1 1 160 GLU CD C 1.370 13.146 12.562 1.00 . A A . 160 GLU CD 1 1
20 57516 1 1 160 GLU CG C 0.524 12.067 11.875 1.00 . A A . 160 GLU CG 1 1
20 57517 1 1 160 GLU H H -2.177 12.165 10.931 1.00 . A A . 160 GLU H 1 1
20 57518 1 1 160 GLU HA H -0.925 9.686 11.636 1.00 . A A . 160 GLU HA 1 1
20 57519 1 1 160 GLU HB2 H -1.137 12.281 13.222 1.00 . A A . 160 GLU HB2 1 1
20 57520 1 1 160 GLU HB3 H -0.058 10.939 13.604 1.00 . A A . 160 GLU HB3 1 1
20 57521 1 1 160 GLU HG2 H 1.179 11.268 11.535 1.00 . A A . 160 GLU HG2 1 1
20 57522 1 1 160 GLU HG3 H 0.036 12.504 11.008 1.00 . A A . 160 GLU HG3 1 1
20 57523 1 1 160 GLU N N -2.206 11.188 10.954 1.00 . A A . 160 GLU N 1 1
20 57524 1 1 160 GLU O O -2.363 8.746 13.522 1.00 . A A . 160 GLU O 1 1
20 57525 1 1 160 GLU OE1 O 0.950 14.321 12.576 1.00 . A A . 160 GLU OE1 1 1
20 57526 1 1 160 GLU OE2 O 2.460 12.829 13.079 1.00 . A A . 160 GLU OE2 1 1
20 57527 1 1 161 ILE C C -5.985 10.580 13.235 1.00 . A A . 161 ILE C 1 1
20 57528 1 1 161 ILE CA C -4.749 10.222 14.078 1.00 . A A . 161 ILE CA 1 1
20 57529 1 1 161 ILE CB C -4.841 10.834 15.536 1.00 . A A . 161 ILE CB 1 1
20 57530 1 1 161 ILE CD1 C -3.730 10.720 17.901 1.00 . A A . 161 ILE CD1 1 1
20 57531 1 1 161 ILE CG1 C -3.721 10.240 16.450 1.00 . A A . 161 ILE CG1 1 1
20 57532 1 1 161 ILE CG2 C -6.233 10.586 16.166 1.00 . A A . 161 ILE CG2 1 1
20 57533 1 1 161 ILE H H -3.529 11.598 13.053 1.00 . A A . 161 ILE H 1 1
20 57534 1 1 161 ILE HA H -4.705 9.134 14.174 1.00 . A A . 161 ILE HA 1 1
20 57535 1 1 161 ILE HB H -4.692 11.910 15.459 1.00 . A A . 161 ILE HB 1 1
20 57536 1 1 161 ILE HD11 H -2.883 10.303 18.425 1.00 . A A . 161 ILE HD11 1 1
20 57537 1 1 161 ILE HD12 H -4.643 10.405 18.389 1.00 . A A . 161 ILE HD12 1 1
20 57538 1 1 161 ILE HD13 H -3.667 11.799 17.928 1.00 . A A . 161 ILE HD13 1 1
20 57539 1 1 161 ILE HG12 H -3.829 9.164 16.466 1.00 . A A . 161 ILE HG12 1 1
20 57540 1 1 161 ILE HG13 H -2.753 10.489 16.030 1.00 . A A . 161 ILE HG13 1 1
20 57541 1 1 161 ILE HG21 H -6.267 11.001 17.165 1.00 . A A . 161 ILE HG21 1 1
20 57542 1 1 161 ILE HG22 H -6.427 9.523 16.217 1.00 . A A . 161 ILE HG22 1 1
20 57543 1 1 161 ILE HG23 H -6.999 11.057 15.560 1.00 . A A . 161 ILE HG23 1 1
20 57544 1 1 161 ILE N N -3.560 10.669 13.348 1.00 . A A . 161 ILE N 1 1
20 57545 1 1 161 ILE O O -6.319 11.761 13.060 1.00 . A A . 161 ILE O 1 1
20 57546 1 1 162 PHE C C -9.052 10.027 12.684 1.00 . A A . 162 PHE C 1 1
20 57547 1 1 162 PHE CA C -7.823 9.658 11.841 1.00 . A A . 162 PHE CA 1 1
20 57548 1 1 162 PHE CB C -8.108 8.330 11.090 1.00 . A A . 162 PHE CB 1 1
20 57549 1 1 162 PHE CD1 C -5.843 7.199 10.810 1.00 . A A . 162 PHE CD1 1 1
20 57550 1 1 162 PHE CD2 C -7.004 7.890 8.833 1.00 . A A . 162 PHE CD2 1 1
20 57551 1 1 162 PHE CE1 C -4.812 6.713 10.037 1.00 . A A . 162 PHE CE1 1 1
20 57552 1 1 162 PHE CE2 C -5.967 7.402 8.059 1.00 . A A . 162 PHE CE2 1 1
20 57553 1 1 162 PHE CG C -6.962 7.800 10.225 1.00 . A A . 162 PHE CG 1 1
20 57554 1 1 162 PHE CZ C -4.870 6.819 8.663 1.00 . A A . 162 PHE CZ 1 1
20 57555 1 1 162 PHE H H -6.291 8.639 12.881 1.00 . A A . 162 PHE H 1 1
20 57556 1 1 162 PHE HA H -7.644 10.445 11.115 1.00 . A A . 162 PHE HA 1 1
20 57557 1 1 162 PHE HB2 H -8.347 7.562 11.817 1.00 . A A . 162 PHE HB2 1 1
20 57558 1 1 162 PHE HB3 H -8.977 8.473 10.451 1.00 . A A . 162 PHE HB3 1 1
20 57559 1 1 162 PHE HD1 H -5.791 7.115 11.890 1.00 . A A . 162 PHE HD1 1 1
20 57560 1 1 162 PHE HD2 H -7.861 8.350 8.354 1.00 . A A . 162 PHE HD2 1 1
20 57561 1 1 162 PHE HE1 H -3.950 6.253 10.507 1.00 . A A . 162 PHE HE1 1 1
20 57562 1 1 162 PHE HE2 H -6.014 7.479 6.981 1.00 . A A . 162 PHE HE2 1 1
20 57563 1 1 162 PHE HZ H -4.057 6.438 8.054 1.00 . A A . 162 PHE HZ 1 1
20 57564 1 1 162 PHE N N -6.629 9.535 12.693 1.00 . A A . 162 PHE N 1 1
20 57565 1 1 162 PHE O O -10.034 10.541 12.142 1.00 . A A . 162 PHE O 1 1
20 57566 1 1 163 LYS C C -10.356 11.561 14.969 1.00 . A A . 163 LYS C 1 1
20 57567 1 1 163 LYS CA C -10.073 10.054 14.965 1.00 . A A . 163 LYS CA 1 1
20 57568 1 1 163 LYS CB C -9.708 9.574 16.396 1.00 . A A . 163 LYS CB 1 1
20 57569 1 1 163 LYS CD C -10.390 9.391 18.887 1.00 . A A . 163 LYS CD 1 1
20 57570 1 1 163 LYS CE C -10.324 7.855 18.942 1.00 . A A . 163 LYS CE 1 1
20 57571 1 1 163 LYS CG C -10.757 9.928 17.484 1.00 . A A . 163 LYS CG 1 1
20 57572 1 1 163 LYS H H -8.171 9.298 14.355 1.00 . A A . 163 LYS H 1 1
20 57573 1 1 163 LYS HA H -10.961 9.533 14.631 1.00 . A A . 163 LYS HA 1 1
20 57574 1 1 163 LYS HB2 H -9.588 8.496 16.374 1.00 . A A . 163 LYS HB2 1 1
20 57575 1 1 163 LYS HB3 H -8.758 10.016 16.684 1.00 . A A . 163 LYS HB3 1 1
20 57576 1 1 163 LYS HD2 H -9.421 9.791 19.170 1.00 . A A . 163 LYS HD2 1 1
20 57577 1 1 163 LYS HD3 H -11.133 9.736 19.602 1.00 . A A . 163 LYS HD3 1 1
20 57578 1 1 163 LYS HE2 H -9.557 7.512 18.260 1.00 . A A . 163 LYS HE2 1 1
20 57579 1 1 163 LYS HE3 H -10.064 7.551 19.947 1.00 . A A . 163 LYS HE3 1 1
20 57580 1 1 163 LYS HG2 H -10.845 11.009 17.539 1.00 . A A . 163 LYS HG2 1 1
20 57581 1 1 163 LYS HG3 H -11.718 9.519 17.190 1.00 . A A . 163 LYS HG3 1 1
20 57582 1 1 163 LYS HZ1 H -11.895 7.493 17.607 1.00 . A A . 163 LYS HZ1 1 1
20 57583 1 1 163 LYS HZ2 H -12.361 7.507 19.228 1.00 . A A . 163 LYS HZ2 1 1
20 57584 1 1 163 LYS HZ3 H -11.530 6.180 18.605 1.00 . A A . 163 LYS HZ3 1 1
20 57585 1 1 163 LYS N N -8.986 9.737 14.010 1.00 . A A . 163 LYS N 1 1
20 57586 1 1 163 LYS NZ N -11.615 7.216 18.570 1.00 . A A . 163 LYS NZ 1 1
20 57587 1 1 163 LYS O O -11.516 11.986 14.944 1.00 . A A . 163 LYS O 1 1
20 57588 1 1 164 SER C C -7.885 14.345 14.743 1.00 . A A . 164 SER C 1 1
20 57589 1 1 164 SER CA C -9.313 13.797 14.924 1.00 . A A . 164 SER CA 1 1
20 57590 1 1 164 SER CB C -9.950 14.386 16.212 1.00 . A A . 164 SER CB 1 1
20 57591 1 1 164 SER H H -8.387 11.909 14.998 1.00 . A A . 164 SER H 1 1
20 57592 1 1 164 SER HA H -9.918 14.077 14.070 1.00 . A A . 164 SER HA 1 1
20 57593 1 1 164 SER HB2 H -10.953 13.992 16.334 1.00 . A A . 164 SER HB2 1 1
20 57594 1 1 164 SER HB3 H -9.358 14.110 17.075 1.00 . A A . 164 SER HB3 1 1
20 57595 1 1 164 SER HG H -10.937 16.057 15.940 1.00 . A A . 164 SER HG 1 1
20 57596 1 1 164 SER N N -9.268 12.341 14.973 1.00 . A A . 164 SER N 1 1
20 57597 1 1 164 SER O O -6.960 13.887 15.424 1.00 . A A . 164 SER O 1 1
20 57598 1 1 164 SER OG O -10.032 15.800 16.154 1.00 . A A . 164 SER OG 1 1
20 57599 1 1 165 PRO C C -6.251 17.097 14.954 1.00 . A A . 165 PRO C 1 1
20 57600 1 1 165 PRO CA C -6.415 16.121 13.752 1.00 . A A . 165 PRO CA 1 1
20 57601 1 1 165 PRO CB C -6.530 16.873 12.390 1.00 . A A . 165 PRO CB 1 1
20 57602 1 1 165 PRO CD C -8.612 15.750 12.748 1.00 . A A . 165 PRO CD 1 1
20 57603 1 1 165 PRO CG C -7.668 16.204 11.665 1.00 . A A . 165 PRO CG 1 1
20 57604 1 1 165 PRO HA H -5.551 15.459 13.731 1.00 . A A . 165 PRO HA 1 1
20 57605 1 1 165 PRO HB2 H -6.738 17.930 12.550 1.00 . A A . 165 PRO HB2 1 1
20 57606 1 1 165 PRO HB3 H -5.613 16.767 11.824 1.00 . A A . 165 PRO HB3 1 1
20 57607 1 1 165 PRO HD2 H -9.251 16.568 13.074 1.00 . A A . 165 PRO HD2 1 1
20 57608 1 1 165 PRO HD3 H -9.214 14.915 12.410 1.00 . A A . 165 PRO HD3 1 1
20 57609 1 1 165 PRO HG2 H -8.155 16.911 10.997 1.00 . A A . 165 PRO HG2 1 1
20 57610 1 1 165 PRO HG3 H -7.308 15.348 11.100 1.00 . A A . 165 PRO HG3 1 1
20 57611 1 1 165 PRO N N -7.675 15.338 13.823 1.00 . A A . 165 PRO N 1 1
20 57612 1 1 165 PRO O O -5.257 17.828 15.041 1.00 . A A . 165 PRO O 1 1
20 57613 1 1 166 ASN C C -6.698 16.867 18.270 1.00 . A A . 166 ASN C 1 1
20 57614 1 1 166 ASN CA C -7.170 17.824 17.159 1.00 . A A . 166 ASN CA 1 1
20 57615 1 1 166 ASN CB C -8.567 18.394 17.539 1.00 . A A . 166 ASN CB 1 1
20 57616 1 1 166 ASN CG C -9.193 19.280 16.462 1.00 . A A . 166 ASN CG 1 1
20 57617 1 1 166 ASN H H -8.052 16.582 15.713 1.00 . A A . 166 ASN H 1 1
20 57618 1 1 166 ASN HA H -6.461 18.644 17.067 1.00 . A A . 166 ASN HA 1 1
20 57619 1 1 166 ASN HB2 H -9.245 17.570 17.737 1.00 . A A . 166 ASN HB2 1 1
20 57620 1 1 166 ASN HB3 H -8.472 18.988 18.443 1.00 . A A . 166 ASN HB3 1 1
20 57621 1 1 166 ASN HD21 H -11.026 18.720 17.007 1.00 . A A . 166 ASN HD21 1 1
20 57622 1 1 166 ASN HD22 H -10.941 19.825 15.682 1.00 . A A . 166 ASN HD22 1 1
20 57623 1 1 166 ASN N N -7.238 17.097 15.874 1.00 . A A . 166 ASN N 1 1
20 57624 1 1 166 ASN ND2 N -10.521 19.277 16.379 1.00 . A A . 166 ASN ND2 1 1
20 57625 1 1 166 ASN O O -6.203 17.306 19.312 1.00 . A A . 166 ASN O 1 1
20 57626 1 1 166 ASN OD1 O -8.494 19.965 15.713 1.00 . A A . 166 ASN OD1 1 1
20 57627 1 1 167 CYS C C -4.999 14.323 19.116 1.00 . A A . 167 CYS C 1 1
20 57628 1 1 167 CYS CA C -6.522 14.499 19.005 1.00 . A A . 167 CYS CA 1 1
20 57629 1 1 167 CYS CB C -7.198 13.164 18.622 1.00 . A A . 167 CYS CB 1 1
20 57630 1 1 167 CYS H H -7.190 15.278 17.149 1.00 . A A . 167 CYS H 1 1
20 57631 1 1 167 CYS HA H -6.904 14.812 19.974 1.00 . A A . 167 CYS HA 1 1
20 57632 1 1 167 CYS HB2 H -8.269 13.309 18.582 1.00 . A A . 167 CYS HB2 1 1
20 57633 1 1 167 CYS HB3 H -6.851 12.850 17.644 1.00 . A A . 167 CYS HB3 1 1
20 57634 1 1 167 CYS HG H -7.944 11.712 20.573 1.00 . A A . 167 CYS HG 1 1
20 57635 1 1 167 CYS N N -6.856 15.548 18.026 1.00 . A A . 167 CYS N 1 1
20 57636 1 1 167 CYS O O -4.472 14.091 20.207 1.00 . A A . 167 CYS O 1 1
20 57637 1 1 167 CYS SG S -6.888 11.807 19.774 1.00 . A A . 167 CYS SG 1 1
20 57638 1 1 168 LEU C C -2.198 15.702 18.453 1.00 . A A . 168 LEU C 1 1
20 57639 1 1 168 LEU CA C -2.811 14.361 17.957 1.00 . A A . 168 LEU CA 1 1
20 57640 1 1 168 LEU CB C -2.270 13.827 16.556 1.00 . A A . 168 LEU CB 1 1
20 57641 1 1 168 LEU CD1 C -2.647 15.992 15.166 1.00 . A A . 168 LEU CD1 1 1
20 57642 1 1 168 LEU CD2 C -0.262 15.255 15.786 1.00 . A A . 168 LEU CD2 1 1
20 57643 1 1 168 LEU CG C -1.708 14.806 15.458 1.00 . A A . 168 LEU CG 1 1
20 57644 1 1 168 LEU H H -4.781 14.496 17.124 1.00 . A A . 168 LEU H 1 1
20 57645 1 1 168 LEU HA H -2.544 13.614 18.706 1.00 . A A . 168 LEU HA 1 1
20 57646 1 1 168 LEU HB2 H -1.481 13.111 16.769 1.00 . A A . 168 LEU HB2 1 1
20 57647 1 1 168 LEU HB3 H -3.079 13.259 16.099 1.00 . A A . 168 LEU HB3 1 1
20 57648 1 1 168 LEU HD11 H -2.221 16.617 14.392 1.00 . A A . 168 LEU HD11 1 1
20 57649 1 1 168 LEU HD12 H -2.781 16.582 16.064 1.00 . A A . 168 LEU HD12 1 1
20 57650 1 1 168 LEU HD13 H -3.610 15.625 14.837 1.00 . A A . 168 LEU HD13 1 1
20 57651 1 1 168 LEU HD21 H 0.393 14.388 15.804 1.00 . A A . 168 LEU HD21 1 1
20 57652 1 1 168 LEU HD22 H -0.236 15.732 16.763 1.00 . A A . 168 LEU HD22 1 1
20 57653 1 1 168 LEU HD23 H 0.092 15.946 15.037 1.00 . A A . 168 LEU HD23 1 1
20 57654 1 1 168 LEU HG H -1.647 14.246 14.528 1.00 . A A . 168 LEU HG 1 1
20 57655 1 1 168 LEU N N -4.292 14.427 17.971 1.00 . A A . 168 LEU N 1 1
20 57656 1 1 168 LEU O O -1.052 15.734 18.913 1.00 . A A . 168 LEU O 1 1
20 57657 1 1 169 GLN C C -2.436 17.985 20.458 1.00 . A A . 169 GLN C 1 1
20 57658 1 1 169 GLN CA C -2.622 18.125 18.926 1.00 . A A . 169 GLN CA 1 1
20 57659 1 1 169 GLN CB C -3.725 19.183 18.560 1.00 . A A . 169 GLN CB 1 1
20 57660 1 1 169 GLN CD C -3.060 21.301 19.944 1.00 . A A . 169 GLN CD 1 1
20 57661 1 1 169 GLN CG C -3.301 20.682 18.565 1.00 . A A . 169 GLN CG 1 1
20 57662 1 1 169 GLN H H -3.814 16.727 17.840 1.00 . A A . 169 GLN H 1 1
20 57663 1 1 169 GLN HA H -1.676 18.433 18.481 1.00 . A A . 169 GLN HA 1 1
20 57664 1 1 169 GLN HB2 H -4.093 18.956 17.557 1.00 . A A . 169 GLN HB2 1 1
20 57665 1 1 169 GLN HB3 H -4.560 19.068 19.244 1.00 . A A . 169 GLN HB3 1 1
20 57666 1 1 169 GLN HE21 H -1.131 20.821 19.881 1.00 . A A . 169 GLN HE21 1 1
20 57667 1 1 169 GLN HE22 H -1.663 21.620 21.316 1.00 . A A . 169 GLN HE22 1 1
20 57668 1 1 169 GLN HG2 H -2.391 20.777 17.986 1.00 . A A . 169 GLN HG2 1 1
20 57669 1 1 169 GLN HG3 H -4.079 21.257 18.073 1.00 . A A . 169 GLN HG3 1 1
20 57670 1 1 169 GLN N N -2.984 16.802 18.353 1.00 . A A . 169 GLN N 1 1
20 57671 1 1 169 GLN NE2 N -1.829 21.252 20.426 1.00 . A A . 169 GLN NE2 1 1
20 57672 1 1 169 GLN O O -1.572 18.623 21.048 1.00 . A A . 169 GLN O 1 1
20 57673 1 1 169 GLN OE1 O -3.984 21.821 20.575 1.00 . A A . 169 GLN OE1 1 1
20 57674 1 1 170 GLU C C -1.806 16.193 22.924 1.00 . A A . 170 GLU C 1 1
20 57675 1 1 170 GLU CA C -3.172 16.787 22.514 1.00 . A A . 170 GLU CA 1 1
20 57676 1 1 170 GLU CB C -4.313 15.811 22.899 1.00 . A A . 170 GLU CB 1 1
20 57677 1 1 170 GLU CD C -6.159 17.594 23.171 1.00 . A A . 170 GLU CD 1 1
20 57678 1 1 170 GLU CG C -5.720 16.286 22.491 1.00 . A A . 170 GLU CG 1 1
20 57679 1 1 170 GLU H H -3.897 16.614 20.520 1.00 . A A . 170 GLU H 1 1
20 57680 1 1 170 GLU HA H -3.323 17.721 23.050 1.00 . A A . 170 GLU HA 1 1
20 57681 1 1 170 GLU HB2 H -4.132 14.856 22.417 1.00 . A A . 170 GLU HB2 1 1
20 57682 1 1 170 GLU HB3 H -4.308 15.660 23.975 1.00 . A A . 170 GLU HB3 1 1
20 57683 1 1 170 GLU HG2 H -5.728 16.426 21.416 1.00 . A A . 170 GLU HG2 1 1
20 57684 1 1 170 GLU HG3 H -6.435 15.506 22.739 1.00 . A A . 170 GLU HG3 1 1
20 57685 1 1 170 GLU N N -3.234 17.089 21.067 1.00 . A A . 170 GLU N 1 1
20 57686 1 1 170 GLU O O -1.380 16.350 24.076 1.00 . A A . 170 GLU O 1 1
20 57687 1 1 170 GLU OE1 O -6.701 17.529 24.292 1.00 . A A . 170 GLU OE1 1 1
20 57688 1 1 170 GLU OE2 O -5.983 18.689 22.583 1.00 . A A . 170 GLU OE2 1 1
20 57689 1 1 171 LEU C C 1.263 16.011 22.106 1.00 . A A . 171 LEU C 1 1
20 57690 1 1 171 LEU CA C 0.195 14.902 22.202 1.00 . A A . 171 LEU CA 1 1
20 57691 1 1 171 LEU CB C 0.523 13.751 21.172 1.00 . A A . 171 LEU CB 1 1
20 57692 1 1 171 LEU CD1 C -0.150 11.771 19.686 1.00 . A A . 171 LEU CD1 1 1
20 57693 1 1 171 LEU CD2 C -1.684 12.461 21.618 1.00 . A A . 171 LEU CD2 1 1
20 57694 1 1 171 LEU CG C -0.665 12.941 20.558 1.00 . A A . 171 LEU CG 1 1
20 57695 1 1 171 LEU H H -1.536 15.435 21.079 1.00 . A A . 171 LEU H 1 1
20 57696 1 1 171 LEU HA H 0.204 14.488 23.212 1.00 . A A . 171 LEU HA 1 1
20 57697 1 1 171 LEU HB2 H 1.073 14.181 20.340 1.00 . A A . 171 LEU HB2 1 1
20 57698 1 1 171 LEU HB3 H 1.185 13.043 21.666 1.00 . A A . 171 LEU HB3 1 1
20 57699 1 1 171 LEU HD11 H 0.405 11.069 20.296 1.00 . A A . 171 LEU HD11 1 1
20 57700 1 1 171 LEU HD12 H 0.499 12.160 18.912 1.00 . A A . 171 LEU HD12 1 1
20 57701 1 1 171 LEU HD13 H -0.984 11.264 19.220 1.00 . A A . 171 LEU HD13 1 1
20 57702 1 1 171 LEU HD21 H -1.202 11.806 22.330 1.00 . A A . 171 LEU HD21 1 1
20 57703 1 1 171 LEU HD22 H -2.493 11.934 21.128 1.00 . A A . 171 LEU HD22 1 1
20 57704 1 1 171 LEU HD23 H -2.092 13.319 22.137 1.00 . A A . 171 LEU HD23 1 1
20 57705 1 1 171 LEU HG H -1.196 13.608 19.880 1.00 . A A . 171 LEU HG 1 1
20 57706 1 1 171 LEU N N -1.132 15.514 21.968 1.00 . A A . 171 LEU N 1 1
20 57707 1 1 171 LEU O O 2.158 16.115 22.948 1.00 . A A . 171 LEU O 1 1
20 57708 1 1 172 LEU C C 1.713 19.207 21.504 1.00 . A A . 172 LEU C 1 1
20 57709 1 1 172 LEU CA C 2.073 17.923 20.736 1.00 . A A . 172 LEU CA 1 1
20 57710 1 1 172 LEU CB C 2.109 18.198 19.196 1.00 . A A . 172 LEU CB 1 1
20 57711 1 1 172 LEU CD1 C 2.264 15.757 18.359 1.00 . A A . 172 LEU CD1 1 1
20 57712 1 1 172 LEU CD2 C 2.979 17.673 16.845 1.00 . A A . 172 LEU CD2 1 1
20 57713 1 1 172 LEU CG C 2.880 17.165 18.301 1.00 . A A . 172 LEU CG 1 1
20 57714 1 1 172 LEU H H 0.346 16.728 20.477 1.00 . A A . 172 LEU H 1 1
20 57715 1 1 172 LEU HA H 3.069 17.602 21.049 1.00 . A A . 172 LEU HA 1 1
20 57716 1 1 172 LEU HB2 H 1.085 18.255 18.842 1.00 . A A . 172 LEU HB2 1 1
20 57717 1 1 172 LEU HB3 H 2.567 19.172 19.042 1.00 . A A . 172 LEU HB3 1 1
20 57718 1 1 172 LEU HD11 H 2.834 15.082 17.734 1.00 . A A . 172 LEU HD11 1 1
20 57719 1 1 172 LEU HD12 H 1.238 15.785 18.015 1.00 . A A . 172 LEU HD12 1 1
20 57720 1 1 172 LEU HD13 H 2.287 15.398 19.380 1.00 . A A . 172 LEU HD13 1 1
20 57721 1 1 172 LEU HD21 H 1.986 17.766 16.414 1.00 . A A . 172 LEU HD21 1 1
20 57722 1 1 172 LEU HD22 H 3.562 16.976 16.253 1.00 . A A . 172 LEU HD22 1 1
20 57723 1 1 172 LEU HD23 H 3.467 18.638 16.831 1.00 . A A . 172 LEU HD23 1 1
20 57724 1 1 172 LEU HG H 3.890 17.074 18.676 1.00 . A A . 172 LEU HG 1 1
20 57725 1 1 172 LEU N N 1.126 16.845 21.056 1.00 . A A . 172 LEU N 1 1
20 57726 1 1 172 LEU O O 0.861 19.992 21.067 1.00 . A A . 172 LEU O 1 1
20 57727 1 1 173 HIS C C 3.370 21.620 22.740 1.00 . A A . 173 HIS C 1 1
20 57728 1 1 173 HIS CA C 2.330 20.680 23.393 1.00 . A A . 173 HIS CA 1 1
20 57729 1 1 173 HIS CB C 2.598 20.449 24.913 1.00 . A A . 173 HIS CB 1 1
20 57730 1 1 173 HIS CD2 C 1.439 22.385 26.203 1.00 . A A . 173 HIS CD2 1 1
20 57731 1 1 173 HIS CE1 C 3.226 23.434 26.907 1.00 . A A . 173 HIS CE1 1 1
20 57732 1 1 173 HIS CG C 2.509 21.700 25.750 1.00 . A A . 173 HIS CG 1 1
20 57733 1 1 173 HIS H H 2.904 18.674 23.026 1.00 . A A . 173 HIS H 1 1
20 57734 1 1 173 HIS HA H 1.339 21.116 23.271 1.00 . A A . 173 HIS HA 1 1
20 57735 1 1 173 HIS HB2 H 1.870 19.744 25.295 1.00 . A A . 173 HIS HB2 1 1
20 57736 1 1 173 HIS HB3 H 3.589 20.027 25.048 1.00 . A A . 173 HIS HB3 1 1
20 57737 1 1 173 HIS HD1 H 4.549 22.147 26.036 1.00 . A A . 173 HIS HD1 1 1
20 57738 1 1 173 HIS HD2 H 0.398 22.138 26.038 1.00 . A A . 173 HIS HD2 1 1
20 57739 1 1 173 HIS HE1 H 3.875 24.156 27.384 1.00 . A A . 173 HIS HE1 1 1
20 57740 1 1 173 HIS HE2 H 1.366 24.037 27.489 1.00 . A A . 173 HIS HE2 1 1
20 57741 1 1 173 HIS N N 2.365 19.406 22.661 1.00 . A A . 173 HIS N 1 1
20 57742 1 1 173 HIS ND1 N 3.616 22.386 26.210 1.00 . A A . 173 HIS ND1 1 1
20 57743 1 1 173 HIS NE2 N 1.912 23.455 26.919 1.00 . A A . 173 HIS NE2 1 1
20 57744 1 1 173 HIS O O 4.428 21.926 23.310 1.00 . A A . 173 HIS O 1 1
20 57745 1 1 174 GLU C C 3.592 24.276 20.717 1.00 . A A . 174 GLU C 1 1
20 57746 1 1 174 GLU CA C 3.955 22.773 20.620 1.00 . A A . 174 GLU CA 1 1
20 57747 1 1 174 GLU CB C 3.824 22.235 19.157 1.00 . A A . 174 GLU CB 1 1
20 57748 1 1 174 GLU CD C 6.303 22.426 18.458 1.00 . A A . 174 GLU CD 1 1
20 57749 1 1 174 GLU CG C 4.844 22.816 18.154 1.00 . A A . 174 GLU CG 1 1
20 57750 1 1 174 GLU H H 2.172 21.792 21.150 1.00 . A A . 174 GLU H 1 1
20 57751 1 1 174 GLU HA H 4.981 22.622 20.960 1.00 . A A . 174 GLU HA 1 1
20 57752 1 1 174 GLU HB2 H 3.945 21.154 19.167 1.00 . A A . 174 GLU HB2 1 1
20 57753 1 1 174 GLU HB3 H 2.823 22.457 18.792 1.00 . A A . 174 GLU HB3 1 1
20 57754 1 1 174 GLU HG2 H 4.595 22.461 17.158 1.00 . A A . 174 GLU HG2 1 1
20 57755 1 1 174 GLU HG3 H 4.752 23.898 18.167 1.00 . A A . 174 GLU HG3 1 1
20 57756 1 1 174 GLU N N 3.060 22.012 21.494 1.00 . A A . 174 GLU N 1 1
20 57757 1 1 174 GLU O O 2.532 24.680 20.187 1.00 . A A . 174 GLU O 1 1
20 57758 1 1 174 GLU OXT O 4.345 25.041 21.355 1.00 . A A . 174 GLU OXT 1 1
20 57759 1 1 174 GLU OE1 O 6.645 21.232 18.322 1.00 . A A . 174 GLU OE1 1 1
20 57760 1 1 174 GLU OE2 O 7.115 23.302 18.834 1.00 . A A . 174 GLU OE2 1 1
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