NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
571454 |
2m1w   |
18882 | cing | 4-filtered-FRED | STAR | entry | full | 1940 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m1w
# This FRED archive file contains, for PDB entry <2m1w>:
#
# - 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_2m1w
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m1w
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 19129.96
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 $TIR_domain_containing_adapter_molecule_2 A . 1 1
stop_
save_
save_TIR_domain_containing_adapter_molecule_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "TIR domain containing adapter molecule 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPLGSEEVFLKFVILHAEDDTDEALRVQNLLQDDFGIKPGIIFAEMPHGRQHLQNLDDAVNGSAWTILLLTENFLRDTWCNFQFYTSLMNSVNRQHKYNSVIPMRPLNNPLPRERTPFALQTINALEEESRGFPTQVERIFQESVYKTQQTIWKETRNMVQRQFIA
_Entity.Number_of_monomers 166
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 PRO . 1 1
3 LEU . 1 1
4 GLY . 1 1
5 SER . 1 1
6 GLU . 1 1
7 GLU . 1 1
8 VAL . 1 1
9 PHE . 1 1
10 LEU . 1 1
11 LYS . 1 1
12 PHE . 1 1
13 VAL . 1 1
14 ILE . 1 1
15 LEU . 1 1
16 HIS . 1 1
17 ALA . 1 1
18 GLU . 1 1
19 ASP . 1 1
20 ASP . 1 1
21 THR . 1 1
22 ASP . 1 1
23 GLU . 1 1
24 ALA . 1 1
25 LEU . 1 1
26 ARG . 1 1
27 VAL . 1 1
28 GLN . 1 1
29 ASN . 1 1
30 LEU . 1 1
31 LEU . 1 1
32 GLN . 1 1
33 ASP . 1 1
34 ASP . 1 1
35 PHE . 1 1
36 GLY . 1 1
37 ILE . 1 1
38 LYS . 1 1
39 PRO . 1 1
40 GLY . 1 1
41 ILE . 1 1
42 ILE . 1 1
43 PHE . 1 1
44 ALA . 1 1
45 GLU . 1 1
46 MET . 1 1
47 PRO . 1 1
48 HIS . 1 1
49 GLY . 1 1
50 ARG . 1 1
51 GLN . 1 1
52 HIS . 1 1
53 LEU . 1 1
54 GLN . 1 1
55 ASN . 1 1
56 LEU . 1 1
57 ASP . 1 1
58 ASP . 1 1
59 ALA . 1 1
60 VAL . 1 1
61 ASN . 1 1
62 GLY . 1 1
63 SER . 1 1
64 ALA . 1 1
65 TRP . 1 1
66 THR . 1 1
67 ILE . 1 1
68 LEU . 1 1
69 LEU . 1 1
70 LEU . 1 1
71 THR . 1 1
72 GLU . 1 1
73 ASN . 1 1
74 PHE . 1 1
75 LEU . 1 1
76 ARG . 1 1
77 ASP . 1 1
78 THR . 1 1
79 TRP . 1 1
80 CYS . 1 1
81 ASN . 1 1
82 PHE . 1 1
83 GLN . 1 1
84 PHE . 1 1
85 TYR . 1 1
86 THR . 1 1
87 SER . 1 1
88 LEU . 1 1
89 MET . 1 1
90 ASN . 1 1
91 SER . 1 1
92 VAL . 1 1
93 ASN . 1 1
94 ARG . 1 1
95 GLN . 1 1
96 HIS . 1 1
97 LYS . 1 1
98 TYR . 1 1
99 ASN . 1 1
100 SER . 1 1
101 VAL . 1 1
102 ILE . 1 1
103 PRO . 1 1
104 MET . 1 1
105 ARG . 1 1
106 PRO . 1 1
107 LEU . 1 1
108 ASN . 1 1
109 ASN . 1 1
110 PRO . 1 1
111 LEU . 1 1
112 PRO . 1 1
113 ARG . 1 1
114 GLU . 1 1
115 ARG . 1 1
116 THR . 1 1
117 PRO . 1 1
118 PHE . 1 1
119 ALA . 1 1
120 LEU . 1 1
121 GLN . 1 1
122 THR . 1 1
123 ILE . 1 1
124 ASN . 1 1
125 ALA . 1 1
126 LEU . 1 1
127 GLU . 1 1
128 GLU . 1 1
129 GLU . 1 1
130 SER . 1 1
131 ARG . 1 1
132 GLY . 1 1
133 PHE . 1 1
134 PRO . 1 1
135 THR . 1 1
136 GLN . 1 1
137 VAL . 1 1
138 GLU . 1 1
139 ARG . 1 1
140 ILE . 1 1
141 PHE . 1 1
142 GLN . 1 1
143 GLU . 1 1
144 SER . 1 1
145 VAL . 1 1
146 TYR . 1 1
147 LYS . 1 1
148 THR . 1 1
149 GLN . 1 1
150 GLN . 1 1
151 THR . 1 1
152 ILE . 1 1
153 TRP . 1 1
154 LYS . 1 1
155 GLU . 1 1
156 THR . 1 1
157 ARG . 1 1
158 ASN . 1 1
159 MET . 1 1
160 VAL . 1 1
161 GLN . 1 1
162 ARG . 1 1
163 GLN . 1 1
164 PHE . 1 1
165 ILE . 1 1
166 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
PRO 2 2 1 1
LEU 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
GLU 6 6 1 1
GLU 7 7 1 1
VAL 8 8 1 1
PHE 9 9 1 1
LEU 10 10 1 1
LYS 11 11 1 1
PHE 12 12 1 1
VAL 13 13 1 1
ILE 14 14 1 1
LEU 15 15 1 1
HIS 16 16 1 1
ALA 17 17 1 1
GLU 18 18 1 1
ASP 19 19 1 1
ASP 20 20 1 1
THR 21 21 1 1
ASP 22 22 1 1
GLU 23 23 1 1
ALA 24 24 1 1
LEU 25 25 1 1
ARG 26 26 1 1
VAL 27 27 1 1
GLN 28 28 1 1
ASN 29 29 1 1
LEU 30 30 1 1
LEU 31 31 1 1
GLN 32 32 1 1
ASP 33 33 1 1
ASP 34 34 1 1
PHE 35 35 1 1
GLY 36 36 1 1
ILE 37 37 1 1
LYS 38 38 1 1
PRO 39 39 1 1
GLY 40 40 1 1
ILE 41 41 1 1
ILE 42 42 1 1
PHE 43 43 1 1
ALA 44 44 1 1
GLU 45 45 1 1
MET 46 46 1 1
PRO 47 47 1 1
HIS 48 48 1 1
GLY 49 49 1 1
ARG 50 50 1 1
GLN 51 51 1 1
HIS 52 52 1 1
LEU 53 53 1 1
GLN 54 54 1 1
ASN 55 55 1 1
LEU 56 56 1 1
ASP 57 57 1 1
ASP 58 58 1 1
ALA 59 59 1 1
VAL 60 60 1 1
ASN 61 61 1 1
GLY 62 62 1 1
SER 63 63 1 1
ALA 64 64 1 1
TRP 65 65 1 1
THR 66 66 1 1
ILE 67 67 1 1
LEU 68 68 1 1
LEU 69 69 1 1
LEU 70 70 1 1
THR 71 71 1 1
GLU 72 72 1 1
ASN 73 73 1 1
PHE 74 74 1 1
LEU 75 75 1 1
ARG 76 76 1 1
ASP 77 77 1 1
THR 78 78 1 1
TRP 79 79 1 1
CYS 80 80 1 1
ASN 81 81 1 1
PHE 82 82 1 1
GLN 83 83 1 1
PHE 84 84 1 1
TYR 85 85 1 1
THR 86 86 1 1
SER 87 87 1 1
LEU 88 88 1 1
MET 89 89 1 1
ASN 90 90 1 1
SER 91 91 1 1
VAL 92 92 1 1
ASN 93 93 1 1
ARG 94 94 1 1
GLN 95 95 1 1
HIS 96 96 1 1
LYS 97 97 1 1
TYR 98 98 1 1
ASN 99 99 1 1
SER 100 100 1 1
VAL 101 101 1 1
ILE 102 102 1 1
PRO 103 103 1 1
MET 104 104 1 1
ARG 105 105 1 1
PRO 106 106 1 1
LEU 107 107 1 1
ASN 108 108 1 1
ASN 109 109 1 1
PRO 110 110 1 1
LEU 111 111 1 1
PRO 112 112 1 1
ARG 113 113 1 1
GLU 114 114 1 1
ARG 115 115 1 1
THR 116 116 1 1
PRO 117 117 1 1
PHE 118 118 1 1
ALA 119 119 1 1
LEU 120 120 1 1
GLN 121 121 1 1
THR 122 122 1 1
ILE 123 123 1 1
ASN 124 124 1 1
ALA 125 125 1 1
LEU 126 126 1 1
GLU 127 127 1 1
GLU 128 128 1 1
GLU 129 129 1 1
SER 130 130 1 1
ARG 131 131 1 1
GLY 132 132 1 1
PHE 133 133 1 1
PRO 134 134 1 1
THR 135 135 1 1
GLN 136 136 1 1
VAL 137 137 1 1
GLU 138 138 1 1
ARG 139 139 1 1
ILE 140 140 1 1
PHE 141 141 1 1
GLN 142 142 1 1
GLU 143 143 1 1
SER 144 144 1 1
VAL 145 145 1 1
TYR 146 146 1 1
LYS 147 147 1 1
THR 148 148 1 1
GLN 149 149 1 1
GLN 150 150 1 1
THR 151 151 1 1
ILE 152 152 1 1
TRP 153 153 1 1
LYS 154 154 1 1
GLU 155 155 1 1
THR 156 156 1 1
ARG 157 157 1 1
ASN 158 158 1 1
MET 159 159 1 1
VAL 160 160 1 1
GLN 161 161 1 1
ARG 162 162 1 1
GLN 163 163 1 1
PHE 164 164 1 1
ILE 165 165 1 1
ALA 166 166 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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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
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18 1 . . . 1 1
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20 1 . . . 1 1
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24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
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48 1 . . . 1 1
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55 1 . . . 1 1
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60 1 . . . 1 1
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66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
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86 1 . . . 1 1
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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
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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
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148 1 . . . 1 1
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150 1 . . . 1 1
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152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
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170 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
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300 1 . . . 1 1
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310 1 . . . 1 1
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315 1 . . . 1 1
316 1 . . . 1 1
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318 1 . . . 1 1
319 1 . . . 1 1
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328 1 . . . 1 1
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390 1 . . . 1 1
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392 1 . . . 1 1
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395 1 . . . 1 1
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397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
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405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
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415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
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422 1 . . . 1 1
423 1 . . . 1 1
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1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLY QA . 70 GLY QA 1 1
1 1 2 1 1 2 PRO HD3 . 71 PRO HD3 1 1
2 1 1 1 1 2 PRO HA . 71 PRO HA 1 1
2 1 2 1 1 3 LEU H . 72 LEU HN 1 1
3 1 1 1 1 2 PRO HB3 . 71 PRO HB3 1 1
3 1 2 1 1 3 LEU H . 72 LEU HN 1 1
4 1 1 1 1 3 LEU H . 72 LEU HN 1 1
4 1 2 1 1 3 LEU HB3 . 72 LEU HB3 1 1
5 1 1 1 1 3 LEU H . 72 LEU HN 1 1
5 1 2 1 1 3 LEU QD . 72 LEU QQD 1 1
6 1 1 1 1 3 LEU H . 72 LEU HN 1 1
6 1 2 1 1 3 LEU HG . 72 LEU HG 1 1
7 1 1 1 1 3 LEU HA . 72 LEU HA 1 1
7 1 2 1 1 3 LEU MD1 . 72 LEU QD1 1 1
8 1 1 1 1 3 LEU HA . 72 LEU HA 1 1
8 1 2 1 1 3 LEU QD . 72 LEU QQD 1 1
9 1 1 1 1 3 LEU HA . 72 LEU HA 1 1
9 1 2 1 1 3 LEU MD2 . 72 LEU QD2 1 1
10 1 1 1 1 3 LEU HA . 72 LEU HA 1 1
10 1 2 1 1 3 LEU HG . 72 LEU HG 1 1
11 1 1 1 1 3 LEU HB3 . 72 LEU HB3 1 1
11 1 2 1 1 3 LEU MD1 . 72 LEU QD1 1 1
12 1 1 1 1 3 LEU HB3 . 72 LEU HB3 1 1
12 1 2 1 1 3 LEU QD . 72 LEU QQD 1 1
13 1 1 1 1 3 LEU HB3 . 72 LEU HB3 1 1
13 1 2 1 1 3 LEU MD2 . 72 LEU QD2 1 1
14 1 1 1 1 3 LEU HB3 . 72 LEU HB3 1 1
14 1 2 1 1 4 GLY QA . 73 GLY QA 1 1
15 1 1 1 1 3 LEU QD . 72 LEU QQD 1 1
15 1 2 1 1 4 GLY H . 73 GLY HN 1 1
16 1 1 1 1 3 LEU HG . 72 LEU HG 1 1
16 1 2 1 1 4 GLY H . 73 GLY HN 1 1
17 1 1 1 1 5 SER HA . 74 SER HA 1 1
17 1 2 1 1 5 SER HB3 . 74 SER HB3 1 1
18 1 1 1 1 5 SER HA . 74 SER HA 1 1
18 1 2 1 1 6 GLU H . 75 GLU HN 1 1
19 1 1 1 1 5 SER HB3 . 74 SER HB3 1 1
19 1 2 1 1 6 GLU H . 75 GLU HN 1 1
20 1 1 1 1 6 GLU H . 75 GLU HN 1 1
20 1 2 1 1 6 GLU HB3 . 75 GLU HB3 1 1
21 1 1 1 1 6 GLU HA . 75 GLU HA 1 1
21 1 2 1 1 7 GLU H . 76 GLU HN 1 1
22 1 1 1 1 6 GLU HB3 . 75 GLU HB3 1 1
22 1 2 1 1 7 GLU H . 76 GLU HN 1 1
23 1 1 1 1 7 GLU H . 76 GLU HN 1 1
23 1 2 1 1 7 GLU HB3 . 76 GLU HB3 1 1
24 1 1 1 1 7 GLU H . 76 GLU HN 1 1
24 1 2 1 1 8 VAL H . 77 VAL HN 1 1
25 1 1 1 1 7 GLU H . 76 GLU HN 1 1
25 1 2 1 1 8 VAL MG1 . 77 VAL QG1 1 1
26 1 1 1 1 7 GLU HA . 76 GLU HA 1 1
26 1 2 1 1 7 GLU HG3 . 76 GLU HG3 1 1
27 1 1 1 1 7 GLU HA . 76 GLU HA 1 1
27 1 2 1 1 8 VAL H . 77 VAL HN 1 1
28 1 1 1 1 7 GLU HA . 76 GLU HA 1 1
28 1 2 1 1 8 VAL HB . 77 VAL HB 1 1
29 1 1 1 1 7 GLU HA . 76 GLU HA 1 1
29 1 2 1 1 8 VAL MG1 . 77 VAL QG1 1 1
30 1 1 1 1 7 GLU HA . 76 GLU HA 1 1
30 1 2 1 1 153 TRP HH2 . 222 TRP HH2 1 1
31 1 1 1 1 7 GLU HB3 . 76 GLU HB3 1 1
31 1 2 1 1 7 GLU HG3 . 76 GLU HG3 1 1
32 1 1 1 1 7 GLU HB3 . 76 GLU HB3 1 1
32 1 2 1 1 8 VAL H . 77 VAL HN 1 1
33 1 1 1 1 7 GLU HB3 . 76 GLU HB3 1 1
33 1 2 1 1 153 TRP HH2 . 222 TRP HH2 1 1
34 1 1 1 1 7 GLU HB3 . 76 GLU HB3 1 1
34 1 2 1 1 153 TRP HZ2 . 222 TRP HZ2 1 1
35 1 1 1 1 7 GLU HG3 . 76 GLU HG3 1 1
35 1 2 1 1 8 VAL H . 77 VAL HN 1 1
36 1 1 1 1 7 GLU HG3 . 76 GLU HG3 1 1
36 1 2 1 1 153 TRP HH2 . 222 TRP HH2 1 1
37 1 1 1 1 8 VAL H . 77 VAL HN 1 1
37 1 2 1 1 8 VAL HB . 77 VAL HB 1 1
38 1 1 1 1 8 VAL H . 77 VAL HN 1 1
38 1 2 1 1 8 VAL MG1 . 77 VAL QG1 1 1
39 1 1 1 1 8 VAL H . 77 VAL HN 1 1
39 1 2 1 1 8 VAL MG2 . 77 VAL QG2 1 1
40 1 1 1 1 8 VAL H . 77 VAL HN 1 1
40 1 2 1 1 153 TRP HH2 . 222 TRP HH2 1 1
41 1 1 1 1 8 VAL H . 77 VAL HN 1 1
41 1 2 1 1 153 TRP HZ2 . 222 TRP HZ2 1 1
42 1 1 1 1 8 VAL HA . 77 VAL HA 1 1
42 1 2 1 1 8 VAL MG1 . 77 VAL QG1 1 1
43 1 1 1 1 8 VAL HA . 77 VAL HA 1 1
43 1 2 1 1 8 VAL MG2 . 77 VAL QG2 1 1
44 1 1 1 1 8 VAL HA . 77 VAL HA 1 1
44 1 2 1 1 9 PHE H . 78 PHE HN 1 1
45 1 1 1 1 8 VAL HA . 77 VAL HA 1 1
45 1 2 1 1 9 PHE HA . 78 PHE HA 1 1
46 1 1 1 1 8 VAL HA . 77 VAL HA 1 1
46 1 2 1 1 10 LEU H . 79 LEU HN 1 1
47 1 1 1 1 8 VAL HA . 77 VAL HA 1 1
47 1 2 1 1 153 TRP HH2 . 222 TRP HH2 1 1
48 1 1 1 1 8 VAL HB . 77 VAL HB 1 1
48 1 2 1 1 9 PHE H . 78 PHE HN 1 1
49 1 1 1 1 8 VAL MG1 . 77 VAL QG1 1 1
49 1 2 1 1 9 PHE H . 78 PHE HN 1 1
50 1 1 1 1 8 VAL MG1 . 77 VAL QG1 1 1
50 1 2 1 1 10 LEU H . 79 LEU HN 1 1
51 1 1 1 1 8 VAL MG1 . 77 VAL QG1 1 1
51 1 2 1 1 10 LEU HA . 79 LEU HA 1 1
52 1 1 1 1 8 VAL MG1 . 77 VAL QG1 1 1
52 1 2 1 1 153 TRP HH2 . 222 TRP HH2 1 1
53 1 1 1 1 8 VAL MG1 . 77 VAL QG1 1 1
53 1 2 1 1 153 TRP HZ2 . 222 TRP HZ2 1 1
54 1 1 1 1 8 VAL MG2 . 77 VAL QG2 1 1
54 1 2 1 1 9 PHE H . 78 PHE HN 1 1
55 1 1 1 1 8 VAL MG2 . 77 VAL QG2 1 1
55 1 2 1 1 10 LEU H . 79 LEU HN 1 1
56 1 1 1 1 8 VAL MG2 . 77 VAL QG2 1 1
56 1 2 1 1 10 LEU HA . 79 LEU HA 1 1
57 1 1 1 1 8 VAL MG2 . 77 VAL QG2 1 1
57 1 2 1 1 10 LEU HG . 79 LEU HG 1 1
58 1 1 1 1 8 VAL MG2 . 77 VAL QG2 1 1
58 1 2 1 1 153 TRP HH2 . 222 TRP HH2 1 1
59 1 1 1 1 9 PHE H . 78 PHE HN 1 1
59 1 2 1 1 10 LEU H . 79 LEU HN 1 1
60 1 1 1 1 9 PHE H . 78 PHE HN 1 1
60 1 2 1 1 153 TRP HH2 . 222 TRP HH2 1 1
61 1 1 1 1 10 LEU H . 79 LEU HN 1 1
61 1 2 1 1 10 LEU MD1 . 79 LEU QD1 1 1
62 1 1 1 1 10 LEU H . 79 LEU HN 1 1
62 1 2 1 1 10 LEU QD . 79 LEU QQD 1 1
63 1 1 1 1 10 LEU H . 79 LEU HN 1 1
63 1 2 1 1 10 LEU MD2 . 79 LEU QD2 1 1
64 1 1 1 1 10 LEU H . 79 LEU HN 1 1
64 1 2 1 1 10 LEU HG . 79 LEU HG 1 1
65 1 1 1 1 10 LEU HA . 79 LEU HA 1 1
65 1 2 1 1 10 LEU MD1 . 79 LEU QD1 1 1
66 1 1 1 1 10 LEU HA . 79 LEU HA 1 1
66 1 2 1 1 10 LEU QD . 79 LEU QQD 1 1
67 1 1 1 1 10 LEU HA . 79 LEU HA 1 1
67 1 2 1 1 10 LEU MD2 . 79 LEU QD2 1 1
68 1 1 1 1 10 LEU HA . 79 LEU HA 1 1
68 1 2 1 1 12 PHE H . 81 PHE HN 1 1
69 1 1 1 1 10 LEU QD . 79 LEU QQD 1 1
69 1 2 1 1 11 LYS H . 80 LYS HN 1 1
70 1 1 1 1 10 LEU QD . 79 LEU QQD 1 1
70 1 2 1 1 12 PHE H . 81 PHE HN 1 1
71 1 1 1 1 10 LEU QD . 79 LEU QQD 1 1
71 1 2 1 1 13 VAL HA . 82 VAL HA 1 1
72 1 1 1 1 10 LEU QD . 79 LEU QQD 1 1
72 1 2 1 1 13 VAL QG . 82 VAL QQG 1 1
73 1 1 1 1 10 LEU QD . 79 LEU QQD 1 1
73 1 2 1 1 14 ILE H . 83 ILE HN 1 1
74 1 1 1 1 10 LEU QD . 79 LEU QQD 1 1
74 1 2 1 1 40 GLY H . 109 GLY HN 1 1
75 1 1 1 1 10 LEU QD . 79 LEU QQD 1 1
75 1 2 1 1 41 ILE H . 110 ILE HN 1 1
76 1 1 1 1 10 LEU QD . 79 LEU QQD 1 1
76 1 2 1 1 41 ILE HA . 110 ILE HA 1 1
77 1 1 1 1 10 LEU QD . 79 LEU QQD 1 1
77 1 2 1 1 41 ILE HB . 110 ILE HB 1 1
78 1 1 1 1 10 LEU QD . 79 LEU QQD 1 1
78 1 2 1 1 46 MET ME . 115 MET QE 1 1
79 1 1 1 1 10 LEU QD . 79 LEU QQD 1 1
79 1 2 1 1 63 SER HA . 132 SER HA 1 1
80 1 1 1 1 10 LEU QD . 79 LEU QQD 1 1
80 1 2 1 1 64 ALA H . 133 ALA HN 1 1
81 1 1 1 1 10 LEU MD1 . 79 LEU QD1 1 1
81 1 2 1 1 11 LYS H . 80 LYS HN 1 1
82 1 1 1 1 10 LEU MD1 . 79 LEU QD1 1 1
82 1 2 1 1 12 PHE H . 81 PHE HN 1 1
83 1 1 1 1 10 LEU MD1 . 79 LEU QD1 1 1
83 1 2 1 1 13 VAL HA . 82 VAL HA 1 1
84 1 1 1 1 10 LEU MD1 . 79 LEU QD1 1 1
84 1 2 1 1 41 ILE H . 110 ILE HN 1 1
85 1 1 1 1 10 LEU MD1 . 79 LEU QD1 1 1
85 1 2 1 1 46 MET ME . 115 MET QE 1 1
86 1 1 1 1 10 LEU MD2 . 79 LEU QD2 1 1
86 1 2 1 1 11 LYS H . 80 LYS HN 1 1
87 1 1 1 1 10 LEU MD2 . 79 LEU QD2 1 1
87 1 2 1 1 12 PHE H . 81 PHE HN 1 1
88 1 1 1 1 10 LEU MD2 . 79 LEU QD2 1 1
88 1 2 1 1 13 VAL HA . 82 VAL HA 1 1
89 1 1 1 1 10 LEU MD2 . 79 LEU QD2 1 1
89 1 2 1 1 41 ILE H . 110 ILE HN 1 1
90 1 1 1 1 10 LEU MD2 . 79 LEU QD2 1 1
90 1 2 1 1 46 MET ME . 115 MET QE 1 1
91 1 1 1 1 10 LEU HG . 79 LEU HG 1 1
91 1 2 1 1 11 LYS H . 80 LYS HN 1 1
92 1 1 1 1 10 LEU HG . 79 LEU HG 1 1
92 1 2 1 1 12 PHE H . 81 PHE HN 1 1
93 1 1 1 1 10 LEU HG . 79 LEU HG 1 1
93 1 2 1 1 41 ILE H . 110 ILE HN 1 1
94 1 1 1 1 11 LYS H . 80 LYS HN 1 1
94 1 2 1 1 11 LYS HG3 . 80 LYS HG3 1 1
95 1 1 1 1 11 LYS H . 80 LYS HN 1 1
95 1 2 1 1 12 PHE H . 81 PHE HN 1 1
96 1 1 1 1 11 LYS HA . 80 LYS HA 1 1
96 1 2 1 1 11 LYS HG3 . 80 LYS HG3 1 1
97 1 1 1 1 11 LYS HA . 80 LYS HA 1 1
97 1 2 1 1 64 ALA MB . 133 ALA QB 1 1
98 1 1 1 1 11 LYS HE3 . 80 LYS HE3 1 1
98 1 2 1 1 37 ILE MG . 106 ILE QG2 1 1
99 1 1 1 1 11 LYS HG3 . 80 LYS HG3 1 1
99 1 2 1 1 12 PHE H . 81 PHE HN 1 1
100 1 1 1 1 11 LYS HG3 . 80 LYS HG3 1 1
100 1 2 1 1 37 ILE MG . 106 ILE QG2 1 1
101 1 1 1 1 12 PHE H . 81 PHE HN 1 1
101 1 2 1 1 41 ILE H . 110 ILE HN 1 1
102 1 1 1 1 12 PHE H . 81 PHE HN 1 1
102 1 2 1 1 41 ILE MG . 110 ILE QG2 1 1
103 1 1 1 1 12 PHE HA . 81 PHE HA 1 1
103 1 2 1 1 13 VAL QG . 82 VAL QQG 1 1
104 1 1 1 1 12 PHE QD . 81 PHE QD 1 1
104 1 2 1 1 37 ILE MG . 106 ILE QG2 1 1
105 1 1 1 1 12 PHE QE . 81 PHE QE 1 1
105 1 2 1 1 14 ILE MD . 83 ILE QD1 1 1
106 1 1 1 1 12 PHE QE . 81 PHE QE 1 1
106 1 2 1 1 31 LEU QD . 100 LEU QQD 1 1
107 1 1 1 1 12 PHE QE . 81 PHE QE 1 1
107 1 2 1 1 37 ILE MG . 106 ILE QG2 1 1
108 1 1 1 1 12 PHE QE . 81 PHE QE 1 1
108 1 2 1 1 67 ILE MD . 136 ILE QD1 1 1
109 1 1 1 1 12 PHE HZ . 81 PHE HZ 1 1
109 1 2 1 1 14 ILE MD . 83 ILE QD1 1 1
110 1 1 1 1 12 PHE HZ . 81 PHE HZ 1 1
110 1 2 1 1 31 LEU MD1 . 100 LEU QD1 1 1
111 1 1 1 1 12 PHE HZ . 81 PHE HZ 1 1
111 1 2 1 1 31 LEU QD . 100 LEU QQD 1 1
112 1 1 1 1 12 PHE HZ . 81 PHE HZ 1 1
112 1 2 1 1 31 LEU MD2 . 100 LEU QD2 1 1
113 1 1 1 1 12 PHE HZ . 81 PHE HZ 1 1
113 1 2 1 1 37 ILE MG . 106 ILE QG2 1 1
114 1 1 1 1 12 PHE HZ . 81 PHE HZ 1 1
114 1 2 1 1 67 ILE MD . 136 ILE QD1 1 1
115 1 1 1 1 13 VAL H . 82 VAL HN 1 1
115 1 2 1 1 13 VAL MG1 . 82 VAL QG1 1 1
116 1 1 1 1 13 VAL H . 82 VAL HN 1 1
116 1 2 1 1 13 VAL QG . 82 VAL QQG 1 1
117 1 1 1 1 13 VAL H . 82 VAL HN 1 1
117 1 2 1 1 13 VAL MG2 . 82 VAL QG2 1 1
118 1 1 1 1 13 VAL HA . 82 VAL HA 1 1
118 1 2 1 1 13 VAL MG1 . 82 VAL QG1 1 1
119 1 1 1 1 13 VAL HA . 82 VAL HA 1 1
119 1 2 1 1 13 VAL QG . 82 VAL QQG 1 1
120 1 1 1 1 13 VAL HA . 82 VAL HA 1 1
120 1 2 1 1 13 VAL MG2 . 82 VAL QG2 1 1
121 1 1 1 1 13 VAL HA . 82 VAL HA 1 1
121 1 2 1 1 41 ILE H . 110 ILE HN 1 1
122 1 1 1 1 13 VAL HA . 82 VAL HA 1 1
122 1 2 1 1 41 ILE MG . 110 ILE QG2 1 1
123 1 1 1 1 13 VAL HA . 82 VAL HA 1 1
123 1 2 1 1 46 MET ME . 115 MET QE 1 1
124 1 1 1 1 13 VAL HB . 82 VAL HB 1 1
124 1 2 1 1 14 ILE H . 83 ILE HN 1 1
125 1 1 1 1 13 VAL HB . 82 VAL HB 1 1
125 1 2 1 1 59 ALA HA . 128 ALA HA 1 1
126 1 1 1 1 13 VAL QG . 82 VAL QQG 1 1
126 1 2 1 1 15 LEU H . 84 LEU HN 1 1
127 1 1 1 1 13 VAL QG . 82 VAL QQG 1 1
127 1 2 1 1 15 LEU HA . 84 LEU HA 1 1
128 1 1 1 1 13 VAL QG . 82 VAL QQG 1 1
128 1 2 1 1 15 LEU QD . 84 LEU QQD 1 1
129 1 1 1 1 13 VAL QG . 82 VAL QQG 1 1
129 1 2 1 1 15 LEU HG . 84 LEU HG 1 1
130 1 1 1 1 13 VAL QG . 82 VAL QQG 1 1
130 1 2 1 1 42 ILE HA . 111 ILE HA 1 1
131 1 1 1 1 13 VAL QG . 82 VAL QQG 1 1
131 1 2 1 1 43 PHE H . 112 PHE HN 1 1
132 1 1 1 1 13 VAL QG . 82 VAL QQG 1 1
132 1 2 1 1 43 PHE HA . 112 PHE HA 1 1
133 1 1 1 1 13 VAL QG . 82 VAL QQG 1 1
133 1 2 1 1 43 PHE QD . 112 PHE QD 1 1
134 1 1 1 1 13 VAL QG . 82 VAL QQG 1 1
134 1 2 1 1 43 PHE QE . 112 PHE QE 1 1
135 1 1 1 1 13 VAL QG . 82 VAL QQG 1 1
135 1 2 1 1 46 MET ME . 115 MET QE 1 1
136 1 1 1 1 13 VAL QG . 82 VAL QQG 1 1
136 1 2 1 1 59 ALA MB . 128 ALA QB 1 1
137 1 1 1 1 13 VAL QG . 82 VAL QQG 1 1
137 1 2 1 1 60 VAL HA . 129 VAL HA 1 1
138 1 1 1 1 13 VAL QG . 82 VAL QQG 1 1
138 1 2 1 1 66 THR HB . 135 THR HB 1 1
139 1 1 1 1 13 VAL QG . 82 VAL QQG 1 1
139 1 2 1 1 66 THR MG . 135 THR QG2 1 1
140 1 1 1 1 13 VAL QG . 82 VAL QQG 1 1
140 1 2 1 1 67 ILE H . 136 ILE HN 1 1
141 1 1 1 1 13 VAL MG1 . 82 VAL QG1 1 1
141 1 2 1 1 14 ILE H . 83 ILE HN 1 1
142 1 1 1 1 13 VAL MG1 . 82 VAL QG1 1 1
142 1 2 1 1 43 PHE QE . 112 PHE QE 1 1
143 1 1 1 1 13 VAL MG1 . 82 VAL QG1 1 1
143 1 2 1 1 59 ALA HA . 128 ALA HA 1 1
144 1 1 1 1 13 VAL MG1 . 82 VAL QG1 1 1
144 1 2 1 1 59 ALA MB . 128 ALA QB 1 1
145 1 1 1 1 13 VAL MG2 . 82 VAL QG2 1 1
145 1 2 1 1 14 ILE H . 83 ILE HN 1 1
146 1 1 1 1 13 VAL MG2 . 82 VAL QG2 1 1
146 1 2 1 1 43 PHE QE . 112 PHE QE 1 1
147 1 1 1 1 13 VAL MG2 . 82 VAL QG2 1 1
147 1 2 1 1 59 ALA HA . 128 ALA HA 1 1
148 1 1 1 1 13 VAL MG2 . 82 VAL QG2 1 1
148 1 2 1 1 59 ALA MB . 128 ALA QB 1 1
149 1 1 1 1 14 ILE H . 83 ILE HN 1 1
149 1 2 1 1 14 ILE MD . 83 ILE QD1 1 1
150 1 1 1 1 14 ILE H . 83 ILE HN 1 1
150 1 2 1 1 14 ILE MG . 83 ILE QG2 1 1
151 1 1 1 1 14 ILE H . 83 ILE HN 1 1
151 1 2 1 1 15 LEU HA . 84 LEU HA 1 1
152 1 1 1 1 14 ILE H . 83 ILE HN 1 1
152 1 2 1 1 15 LEU QD . 84 LEU QQD 1 1
153 1 1 1 1 14 ILE H . 83 ILE HN 1 1
153 1 2 1 1 41 ILE H . 110 ILE HN 1 1
154 1 1 1 1 14 ILE H . 83 ILE HN 1 1
154 1 2 1 1 41 ILE MG . 110 ILE QG2 1 1
155 1 1 1 1 14 ILE H . 83 ILE HN 1 1
155 1 2 1 1 42 ILE MG . 111 ILE QG2 1 1
156 1 1 1 1 14 ILE H . 83 ILE HN 1 1
156 1 2 1 1 46 MET ME . 115 MET QE 1 1
157 1 1 1 1 14 ILE HA . 83 ILE HA 1 1
157 1 2 1 1 14 ILE MD . 83 ILE QD1 1 1
158 1 1 1 1 14 ILE HA . 83 ILE HA 1 1
158 1 2 1 1 14 ILE MG . 83 ILE QG2 1 1
159 1 1 1 1 14 ILE HA . 83 ILE HA 1 1
159 1 2 1 1 67 ILE H . 136 ILE HN 1 1
160 1 1 1 1 14 ILE HA . 83 ILE HA 1 1
160 1 2 1 1 67 ILE HB . 136 ILE HB 1 1
161 1 1 1 1 14 ILE HB . 83 ILE HB 1 1
161 1 2 1 1 14 ILE MD . 83 ILE QD1 1 1
162 1 1 1 1 14 ILE HB . 83 ILE HB 1 1
162 1 2 1 1 42 ILE HA . 111 ILE HA 1 1
163 1 1 1 1 14 ILE HB . 83 ILE HB 1 1
163 1 2 1 1 42 ILE MG . 111 ILE QG2 1 1
164 1 1 1 1 14 ILE MD . 83 ILE QD1 1 1
164 1 2 1 1 28 GLN HA . 97 GLN HA 1 1
165 1 1 1 1 14 ILE MD . 83 ILE QD1 1 1
165 1 2 1 1 31 LEU QD . 100 LEU QQD 1 1
166 1 1 1 1 14 ILE MD . 83 ILE QD1 1 1
166 1 2 1 1 41 ILE H . 110 ILE HN 1 1
167 1 1 1 1 14 ILE MD . 83 ILE QD1 1 1
167 1 2 1 1 42 ILE HA . 111 ILE HA 1 1
168 1 1 1 1 14 ILE MD . 83 ILE QD1 1 1
168 1 2 1 1 67 ILE H . 136 ILE HN 1 1
169 1 1 1 1 14 ILE MD . 83 ILE QD1 1 1
169 1 2 1 1 67 ILE MD . 136 ILE QD1 1 1
170 1 1 1 1 14 ILE MG . 83 ILE QG2 1 1
170 1 2 1 1 15 LEU H . 84 LEU HN 1 1
171 1 1 1 1 14 ILE MG . 83 ILE QG2 1 1
171 1 2 1 1 15 LEU HA . 84 LEU HA 1 1
172 1 1 1 1 14 ILE MG . 83 ILE QG2 1 1
172 1 2 1 1 16 HIS HA . 85 HIS HA 1 1
173 1 1 1 1 14 ILE MG . 83 ILE QG2 1 1
173 1 2 1 1 16 HIS HD2 . 85 HIS HD2 1 1
174 1 1 1 1 14 ILE MG . 83 ILE QG2 1 1
174 1 2 1 1 31 LEU QD . 100 LEU QQD 1 1
175 1 1 1 1 14 ILE MG . 83 ILE QG2 1 1
175 1 2 1 1 67 ILE H . 136 ILE HN 1 1
176 1 1 1 1 14 ILE MG . 83 ILE QG2 1 1
176 1 2 1 1 67 ILE HB . 136 ILE HB 1 1
177 1 1 1 1 14 ILE MG . 83 ILE QG2 1 1
177 1 2 1 1 67 ILE MD . 136 ILE QD1 1 1
178 1 1 1 1 14 ILE MG . 83 ILE QG2 1 1
178 1 2 1 1 67 ILE MG . 136 ILE QG2 1 1
179 1 1 1 1 14 ILE MG . 83 ILE QG2 1 1
179 1 2 1 1 69 LEU H . 138 LEU HN 1 1
180 1 1 1 1 15 LEU H . 84 LEU HN 1 1
180 1 2 1 1 15 LEU MD1 . 84 LEU QD1 1 1
181 1 1 1 1 15 LEU H . 84 LEU HN 1 1
181 1 2 1 1 15 LEU MD2 . 84 LEU QD2 1 1
182 1 1 1 1 15 LEU H . 84 LEU HN 1 1
182 1 2 1 1 66 THR MG . 135 THR QG2 1 1
183 1 1 1 1 15 LEU H . 84 LEU HN 1 1
183 1 2 1 1 67 ILE MD . 136 ILE QD1 1 1
184 1 1 1 1 15 LEU H . 84 LEU HN 1 1
184 1 2 1 1 67 ILE MG . 136 ILE QG2 1 1
185 1 1 1 1 15 LEU HA . 84 LEU HA 1 1
185 1 2 1 1 15 LEU MD1 . 84 LEU QD1 1 1
186 1 1 1 1 15 LEU HA . 84 LEU HA 1 1
186 1 2 1 1 15 LEU QD . 84 LEU QQD 1 1
187 1 1 1 1 15 LEU HA . 84 LEU HA 1 1
187 1 2 1 1 15 LEU MD2 . 84 LEU QD2 1 1
188 1 1 1 1 15 LEU HA . 84 LEU HA 1 1
188 1 2 1 1 43 PHE QD . 112 PHE QD 1 1
189 1 1 1 1 15 LEU QD . 84 LEU QQD 1 1
189 1 2 1 1 43 PHE H . 112 PHE HN 1 1
190 1 1 1 1 15 LEU QD . 84 LEU QQD 1 1
190 1 2 1 1 43 PHE QD . 112 PHE QD 1 1
191 1 1 1 1 15 LEU QD . 84 LEU QQD 1 1
191 1 2 1 1 43 PHE QE . 112 PHE QE 1 1
192 1 1 1 1 15 LEU QD . 84 LEU QQD 1 1
192 1 2 1 1 43 PHE HZ . 112 PHE HZ 1 1
193 1 1 1 1 15 LEU QD . 84 LEU QQD 1 1
193 1 2 1 1 59 ALA HA . 128 ALA HA 1 1
194 1 1 1 1 15 LEU QD . 84 LEU QQD 1 1
194 1 2 1 1 66 THR HB . 135 THR HB 1 1
195 1 1 1 1 15 LEU QD . 84 LEU QQD 1 1
195 1 2 1 1 66 THR MG . 135 THR QG2 1 1
196 1 1 1 1 15 LEU QD . 84 LEU QQD 1 1
196 1 2 1 1 68 LEU HA . 137 LEU HA 1 1
197 1 1 1 1 15 LEU QD . 84 LEU QQD 1 1
197 1 2 1 1 68 LEU QD . 137 LEU QQD 1 1
198 1 1 1 1 15 LEU QD . 84 LEU QQD 1 1
198 1 2 1 1 78 THR MG . 147 THR QG2 1 1
199 1 1 1 1 15 LEU MD1 . 84 LEU QD1 1 1
199 1 2 1 1 59 ALA MB . 128 ALA QB 1 1
200 1 1 1 1 15 LEU MD2 . 84 LEU QD2 1 1
200 1 2 1 1 59 ALA MB . 128 ALA QB 1 1
201 1 1 1 1 15 LEU HG . 84 LEU HG 1 1
201 1 2 1 1 59 ALA MB . 128 ALA QB 1 1
202 1 1 1 1 15 LEU HG . 84 LEU HG 1 1
202 1 2 1 1 68 LEU QD . 137 LEU QQD 1 1
203 1 1 1 1 16 HIS HA . 85 HIS HA 1 1
203 1 2 1 1 17 ALA MB . 86 ALA QB 1 1
204 1 1 1 1 16 HIS HA . 85 HIS HA 1 1
204 1 2 1 1 69 LEU H . 138 LEU HN 1 1
205 1 1 1 1 16 HIS HA . 85 HIS HA 1 1
205 1 2 1 1 69 LEU MD1 . 138 LEU QD1 1 1
206 1 1 1 1 16 HIS HA . 85 HIS HA 1 1
206 1 2 1 1 69 LEU QD . 138 LEU QQD 1 1
207 1 1 1 1 16 HIS HA . 85 HIS HA 1 1
207 1 2 1 1 69 LEU MD2 . 138 LEU QD2 1 1
208 1 1 1 1 16 HIS HB3 . 85 HIS HB3 1 1
208 1 2 1 1 24 ALA MB . 93 ALA QB 1 1
209 1 1 1 1 16 HIS HE1 . 85 HIS HE1 1 1
209 1 2 1 1 21 THR HA . 90 THR HA 1 1
210 1 1 1 1 16 HIS HE1 . 85 HIS HE1 1 1
210 1 2 1 1 21 THR MG . 90 THR QG2 1 1
211 1 1 1 1 16 HIS HE1 . 85 HIS HE1 1 1
211 1 2 1 1 42 ILE MD . 111 ILE QD1 1 1
212 1 1 1 1 16 HIS HE1 . 85 HIS HE1 1 1
212 1 2 1 1 43 PHE H . 112 PHE HN 1 1
213 1 1 1 1 16 HIS HE1 . 85 HIS HE1 1 1
213 1 2 1 1 44 ALA H . 113 ALA HN 1 1
214 1 1 1 1 16 HIS HE1 . 85 HIS HE1 1 1
214 1 2 1 1 44 ALA HA . 113 ALA HA 1 1
215 1 1 1 1 16 HIS HE1 . 85 HIS HE1 1 1
215 1 2 1 1 44 ALA MB . 113 ALA QB 1 1
216 1 1 1 1 17 ALA H . 86 ALA HN 1 1
216 1 2 1 1 69 LEU QD . 138 LEU QQD 1 1
217 1 1 1 1 17 ALA HA . 86 ALA HA 1 1
217 1 2 1 1 20 ASP H . 89 ASP HN 1 1
218 1 1 1 1 17 ALA MB . 86 ALA QB 1 1
218 1 2 1 1 18 GLU H . 87 GLU HN 1 1
219 1 1 1 1 17 ALA MB . 86 ALA QB 1 1
219 1 2 1 1 19 ASP H . 88 ASP HN 1 1
220 1 1 1 1 17 ALA MB . 86 ALA QB 1 1
220 1 2 1 1 19 ASP HB3 . 88 ASP HB3 1 1
221 1 1 1 1 17 ALA MB . 86 ALA QB 1 1
221 1 2 1 1 20 ASP H . 89 ASP HN 1 1
222 1 1 1 1 17 ALA MB . 86 ALA QB 1 1
222 1 2 1 1 69 LEU QD . 138 LEU QQD 1 1
223 1 1 1 1 17 ALA MB . 86 ALA QB 1 1
223 1 2 1 1 71 THR MG . 140 THR QG2 1 1
224 1 1 1 1 17 ALA MB . 86 ALA QB 1 1
224 1 2 1 1 73 ASN HD22 . 142 ASN HD22 1 1
225 1 1 1 1 18 GLU H . 87 GLU HN 1 1
225 1 2 1 1 18 GLU HB3 . 87 GLU HB3 1 1
226 1 1 1 1 18 GLU H . 87 GLU HN 1 1
226 1 2 1 1 20 ASP H . 89 ASP HN 1 1
227 1 1 1 1 18 GLU HA . 87 GLU HA 1 1
227 1 2 1 1 20 ASP H . 89 ASP HN 1 1
228 1 1 1 1 18 GLU HB3 . 87 GLU HB3 1 1
228 1 2 1 1 19 ASP H . 88 ASP HN 1 1
229 1 1 1 1 19 ASP H . 88 ASP HN 1 1
229 1 2 1 1 19 ASP HB3 . 88 ASP HB3 1 1
230 1 1 1 1 19 ASP H . 88 ASP HN 1 1
230 1 2 1 1 20 ASP H . 89 ASP HN 1 1
231 1 1 1 1 19 ASP H . 88 ASP HN 1 1
231 1 2 1 1 21 THR H . 90 THR HN 1 1
232 1 1 1 1 19 ASP HB3 . 88 ASP HB3 1 1
232 1 2 1 1 20 ASP H . 89 ASP HN 1 1
233 1 1 1 1 19 ASP HB3 . 88 ASP HB3 1 1
233 1 2 1 1 73 ASN HD22 . 142 ASN HD22 1 1
234 1 1 1 1 20 ASP H . 89 ASP HN 1 1
234 1 2 1 1 20 ASP HB3 . 89 ASP HB3 1 1
235 1 1 1 1 20 ASP H . 89 ASP HN 1 1
235 1 2 1 1 21 THR H . 90 THR HN 1 1
236 1 1 1 1 20 ASP HA . 89 ASP HA 1 1
236 1 2 1 1 21 THR MG . 90 THR QG2 1 1
237 1 1 1 1 20 ASP HA . 89 ASP HA 1 1
237 1 2 1 1 22 ASP H . 91 ASP HN 1 1
238 1 1 1 1 20 ASP HA . 89 ASP HA 1 1
238 1 2 1 1 23 GLU H . 92 GLU HN 1 1
239 1 1 1 1 20 ASP HA . 89 ASP HA 1 1
239 1 2 1 1 24 ALA H . 93 ALA HN 1 1
240 1 1 1 1 20 ASP HA . 89 ASP HA 1 1
240 1 2 1 1 24 ALA MB . 93 ALA QB 1 1
241 1 1 1 1 20 ASP HA . 89 ASP HA 1 1
241 1 2 1 1 69 LEU QD . 138 LEU QQD 1 1
242 1 1 1 1 21 THR H . 90 THR HN 1 1
242 1 2 1 1 21 THR HB . 90 THR HB 1 1
243 1 1 1 1 21 THR H . 90 THR HN 1 1
243 1 2 1 1 21 THR MG . 90 THR QG2 1 1
244 1 1 1 1 21 THR H . 90 THR HN 1 1
244 1 2 1 1 22 ASP H . 91 ASP HN 1 1
245 1 1 1 1 21 THR H . 90 THR HN 1 1
245 1 2 1 1 69 LEU QD . 138 LEU QQD 1 1
246 1 1 1 1 21 THR HA . 90 THR HA 1 1
246 1 2 1 1 21 THR MG . 90 THR QG2 1 1
247 1 1 1 1 21 THR HA . 90 THR HA 1 1
247 1 2 1 1 23 GLU H . 92 GLU HN 1 1
248 1 1 1 1 21 THR HA . 90 THR HA 1 1
248 1 2 1 1 24 ALA H . 93 ALA HN 1 1
249 1 1 1 1 21 THR HA . 90 THR HA 1 1
249 1 2 1 1 24 ALA MB . 93 ALA QB 1 1
250 1 1 1 1 21 THR HA . 90 THR HA 1 1
250 1 2 1 1 25 LEU H . 94 LEU HN 1 1
251 1 1 1 1 21 THR HA . 90 THR HA 1 1
251 1 2 1 1 42 ILE MD . 111 ILE QD1 1 1
252 1 1 1 1 21 THR HA . 90 THR HA 1 1
252 1 2 1 1 42 ILE MG . 111 ILE QG2 1 1
253 1 1 1 1 21 THR HA . 90 THR HA 1 1
253 1 2 1 1 44 ALA MB . 113 ALA QB 1 1
254 1 1 1 1 21 THR HB . 90 THR HB 1 1
254 1 2 1 1 22 ASP H . 91 ASP HN 1 1
255 1 1 1 1 21 THR HB . 90 THR HB 1 1
255 1 2 1 1 42 ILE MD . 111 ILE QD1 1 1
256 1 1 1 1 21 THR MG . 90 THR QG2 1 1
256 1 2 1 1 22 ASP H . 91 ASP HN 1 1
257 1 1 1 1 21 THR MG . 90 THR QG2 1 1
257 1 2 1 1 22 ASP HA . 91 ASP HA 1 1
258 1 1 1 1 21 THR MG . 90 THR QG2 1 1
258 1 2 1 1 42 ILE MD . 111 ILE QD1 1 1
259 1 1 1 1 21 THR MG . 90 THR QG2 1 1
259 1 2 1 1 44 ALA MB . 113 ALA QB 1 1
260 1 1 1 1 22 ASP H . 91 ASP HN 1 1
260 1 2 1 1 22 ASP HB3 . 91 ASP HB3 1 1
261 1 1 1 1 22 ASP H . 91 ASP HN 1 1
261 1 2 1 1 23 GLU H . 92 GLU HN 1 1
262 1 1 1 1 22 ASP H . 91 ASP HN 1 1
262 1 2 1 1 23 GLU HA . 92 GLU HA 1 1
263 1 1 1 1 22 ASP H . 91 ASP HN 1 1
263 1 2 1 1 24 ALA H . 93 ALA HN 1 1
264 1 1 1 1 22 ASP H . 91 ASP HN 1 1
264 1 2 1 1 25 LEU QD . 94 LEU QQD 1 1
265 1 1 1 1 22 ASP HA . 91 ASP HA 1 1
265 1 2 1 1 25 LEU H . 94 LEU HN 1 1
266 1 1 1 1 22 ASP HA . 91 ASP HA 1 1
266 1 2 1 1 25 LEU HB3 . 94 LEU HB3 1 1
267 1 1 1 1 22 ASP HA . 91 ASP HA 1 1
267 1 2 1 1 25 LEU QD . 94 LEU QQD 1 1
268 1 1 1 1 22 ASP HA . 91 ASP HA 1 1
268 1 2 1 1 42 ILE MD . 111 ILE QD1 1 1
269 1 1 1 1 22 ASP HB3 . 91 ASP HB3 1 1
269 1 2 1 1 23 GLU H . 92 GLU HN 1 1
270 1 1 1 1 22 ASP HB3 . 91 ASP HB3 1 1
270 1 2 1 1 25 LEU H . 94 LEU HN 1 1
271 1 1 1 1 23 GLU H . 92 GLU HN 1 1
271 1 2 1 1 23 GLU HB3 . 92 GLU HB3 1 1
272 1 1 1 1 23 GLU H . 92 GLU HN 1 1
272 1 2 1 1 24 ALA H . 93 ALA HN 1 1
273 1 1 1 1 23 GLU H . 92 GLU HN 1 1
273 1 2 1 1 24 ALA MB . 93 ALA QB 1 1
274 1 1 1 1 23 GLU H . 92 GLU HN 1 1
274 1 2 1 1 69 LEU QD . 138 LEU QQD 1 1
275 1 1 1 1 23 GLU HA . 92 GLU HA 1 1
275 1 2 1 1 26 ARG H . 95 ARG HN 1 1
276 1 1 1 1 23 GLU HA . 92 GLU HA 1 1
276 1 2 1 1 69 LEU QD . 138 LEU QQD 1 1
277 1 1 1 1 23 GLU HB3 . 92 GLU HB3 1 1
277 1 2 1 1 24 ALA H . 93 ALA HN 1 1
278 1 1 1 1 23 GLU HE2 . 92 GLU HE2 1 1
278 1 2 1 1 27 VAL QG . 96 VAL QQG 1 1
279 1 1 1 1 23 GLU HE2 . 92 GLU HE2 1 1
279 1 2 1 1 69 LEU QD . 138 LEU QQD 1 1
280 1 1 1 1 23 GLU HE2 . 92 GLU HE2 1 1
280 1 2 1 1 104 MET ME . 173 MET QE 1 1
281 1 1 1 1 23 GLU HE2 . 92 GLU HE2 1 1
281 1 2 1 1 107 LEU MD1 . 176 LEU QD1 1 1
282 1 1 1 1 23 GLU HE2 . 92 GLU HE2 1 1
282 1 2 1 1 107 LEU QD . 176 LEU QQD 1 1
283 1 1 1 1 23 GLU HE2 . 92 GLU HE2 1 1
283 1 2 1 1 107 LEU MD2 . 176 LEU QD2 1 1
284 1 1 1 1 24 ALA H . 93 ALA HN 1 1
284 1 2 1 1 24 ALA MB . 93 ALA QB 1 1
285 1 1 1 1 24 ALA H . 93 ALA HN 1 1
285 1 2 1 1 25 LEU H . 94 LEU HN 1 1
286 1 1 1 1 24 ALA H . 93 ALA HN 1 1
286 1 2 1 1 69 LEU MD1 . 138 LEU QD1 1 1
287 1 1 1 1 24 ALA H . 93 ALA HN 1 1
287 1 2 1 1 69 LEU QD . 138 LEU QQD 1 1
288 1 1 1 1 24 ALA H . 93 ALA HN 1 1
288 1 2 1 1 69 LEU MD2 . 138 LEU QD2 1 1
289 1 1 1 1 24 ALA HA . 93 ALA HA 1 1
289 1 2 1 1 26 ARG H . 95 ARG HN 1 1
290 1 1 1 1 24 ALA HA . 93 ALA HA 1 1
290 1 2 1 1 27 VAL HB . 96 VAL HB 1 1
291 1 1 1 1 24 ALA HA . 93 ALA HA 1 1
291 1 2 1 1 27 VAL QG . 96 VAL QQG 1 1
292 1 1 1 1 24 ALA HA . 93 ALA HA 1 1
292 1 2 1 1 42 ILE MG . 111 ILE QG2 1 1
293 1 1 1 1 24 ALA HA . 93 ALA HA 1 1
293 1 2 1 1 69 LEU MD1 . 138 LEU QD1 1 1
294 1 1 1 1 24 ALA HA . 93 ALA HA 1 1
294 1 2 1 1 69 LEU MD2 . 138 LEU QD2 1 1
295 1 1 1 1 24 ALA MB . 93 ALA QB 1 1
295 1 2 1 1 25 LEU H . 94 LEU HN 1 1
296 1 1 1 1 24 ALA MB . 93 ALA QB 1 1
296 1 2 1 1 25 LEU HA . 94 LEU HA 1 1
297 1 1 1 1 24 ALA MB . 93 ALA QB 1 1
297 1 2 1 1 42 ILE HA . 111 ILE HA 1 1
298 1 1 1 1 24 ALA MB . 93 ALA QB 1 1
298 1 2 1 1 42 ILE HB . 111 ILE HB 1 1
299 1 1 1 1 24 ALA MB . 93 ALA QB 1 1
299 1 2 1 1 69 LEU QD . 138 LEU QQD 1 1
300 1 1 1 1 25 LEU H . 94 LEU HN 1 1
300 1 2 1 1 25 LEU HB3 . 94 LEU HB3 1 1
301 1 1 1 1 25 LEU H . 94 LEU HN 1 1
301 1 2 1 1 25 LEU QD . 94 LEU QQD 1 1
302 1 1 1 1 25 LEU H . 94 LEU HN 1 1
302 1 2 1 1 25 LEU HG . 94 LEU HG 1 1
303 1 1 1 1 25 LEU H . 94 LEU HN 1 1
303 1 2 1 1 26 ARG H . 95 ARG HN 1 1
304 1 1 1 1 25 LEU H . 94 LEU HN 1 1
304 1 2 1 1 42 ILE MG . 111 ILE QG2 1 1
305 1 1 1 1 25 LEU HA . 94 LEU HA 1 1
305 1 2 1 1 25 LEU MD1 . 94 LEU QD1 1 1
306 1 1 1 1 25 LEU HA . 94 LEU HA 1 1
306 1 2 1 1 25 LEU QD . 94 LEU QQD 1 1
307 1 1 1 1 25 LEU HA . 94 LEU HA 1 1
307 1 2 1 1 25 LEU MD2 . 94 LEU QD2 1 1
308 1 1 1 1 25 LEU HA . 94 LEU HA 1 1
308 1 2 1 1 25 LEU HG . 94 LEU HG 1 1
309 1 1 1 1 25 LEU HA . 94 LEU HA 1 1
309 1 2 1 1 28 GLN H . 97 GLN HN 1 1
310 1 1 1 1 25 LEU HA . 94 LEU HA 1 1
310 1 2 1 1 42 ILE MD . 111 ILE QD1 1 1
311 1 1 1 1 25 LEU HA . 94 LEU HA 1 1
311 1 2 1 1 42 ILE MG . 111 ILE QG2 1 1
312 1 1 1 1 25 LEU HB3 . 94 LEU HB3 1 1
312 1 2 1 1 25 LEU MD1 . 94 LEU QD1 1 1
313 1 1 1 1 25 LEU HB3 . 94 LEU HB3 1 1
313 1 2 1 1 25 LEU QD . 94 LEU QQD 1 1
314 1 1 1 1 25 LEU HB3 . 94 LEU HB3 1 1
314 1 2 1 1 25 LEU MD2 . 94 LEU QD2 1 1
315 1 1 1 1 25 LEU HB3 . 94 LEU HB3 1 1
315 1 2 1 1 26 ARG H . 95 ARG HN 1 1
316 1 1 1 1 25 LEU QD . 94 LEU QQD 1 1
316 1 2 1 1 26 ARG H . 95 ARG HN 1 1
317 1 1 1 1 25 LEU QD . 94 LEU QQD 1 1
317 1 2 1 1 28 GLN H . 97 GLN HN 1 1
318 1 1 1 1 25 LEU QD . 94 LEU QQD 1 1
318 1 2 1 1 28 GLN HA . 97 GLN HA 1 1
319 1 1 1 1 25 LEU QD . 94 LEU QQD 1 1
319 1 2 1 1 28 GLN HE21 . 97 GLN HE21 1 1
320 1 1 1 1 25 LEU QD . 94 LEU QQD 1 1
320 1 2 1 1 28 GLN HE22 . 97 GLN HE22 1 1
321 1 1 1 1 25 LEU QD . 94 LEU QQD 1 1
321 1 2 1 1 29 ASN H . 98 ASN HN 1 1
322 1 1 1 1 25 LEU QD . 94 LEU QQD 1 1
322 1 2 1 1 29 ASN HD21 . 98 ASN HD21 1 1
323 1 1 1 1 25 LEU QD . 94 LEU QQD 1 1
323 1 2 1 1 29 ASN HD22 . 98 ASN HD22 1 1
324 1 1 1 1 25 LEU QD . 94 LEU QQD 1 1
324 1 2 1 1 42 ILE HA . 111 ILE HA 1 1
325 1 1 1 1 25 LEU QD . 94 LEU QQD 1 1
325 1 2 1 1 42 ILE HB . 111 ILE HB 1 1
326 1 1 1 1 25 LEU MD1 . 94 LEU QD1 1 1
326 1 2 1 1 26 ARG H . 95 ARG HN 1 1
327 1 1 1 1 25 LEU MD1 . 94 LEU QD1 1 1
327 1 2 1 1 29 ASN HD21 . 98 ASN HD21 1 1
328 1 1 1 1 25 LEU MD1 . 94 LEU QD1 1 1
328 1 2 1 1 29 ASN HD22 . 98 ASN HD22 1 1
329 1 1 1 1 25 LEU MD2 . 94 LEU QD2 1 1
329 1 2 1 1 26 ARG H . 95 ARG HN 1 1
330 1 1 1 1 25 LEU MD2 . 94 LEU QD2 1 1
330 1 2 1 1 29 ASN HD21 . 98 ASN HD21 1 1
331 1 1 1 1 25 LEU MD2 . 94 LEU QD2 1 1
331 1 2 1 1 29 ASN HD22 . 98 ASN HD22 1 1
332 1 1 1 1 25 LEU HG . 94 LEU HG 1 1
332 1 2 1 1 42 ILE MD . 111 ILE QD1 1 1
333 1 1 1 1 25 LEU HG . 94 LEU HG 1 1
333 1 2 1 1 42 ILE MG . 111 ILE QG2 1 1
334 1 1 1 1 26 ARG H . 95 ARG HN 1 1
334 1 2 1 1 26 ARG HB3 . 95 ARG HB3 1 1
335 1 1 1 1 26 ARG H . 95 ARG HN 1 1
335 1 2 1 1 27 VAL H . 96 VAL HN 1 1
336 1 1 1 1 26 ARG H . 95 ARG HN 1 1
336 1 2 1 1 28 GLN H . 97 GLN HN 1 1
337 1 1 1 1 26 ARG HA . 95 ARG HA 1 1
337 1 2 1 1 29 ASN H . 98 ASN HN 1 1
338 1 1 1 1 26 ARG HA . 95 ARG HA 1 1
338 1 2 1 1 29 ASN HB3 . 98 ASN HB3 1 1
339 1 1 1 1 26 ARG HA . 95 ARG HA 1 1
339 1 2 1 1 29 ASN HD21 . 98 ASN HD21 1 1
340 1 1 1 1 26 ARG HA . 95 ARG HA 1 1
340 1 2 1 1 29 ASN HD22 . 98 ASN HD22 1 1
341 1 1 1 1 26 ARG HB3 . 95 ARG HB3 1 1
341 1 2 1 1 27 VAL H . 96 VAL HN 1 1
342 1 1 1 1 27 VAL H . 96 VAL HN 1 1
342 1 2 1 1 27 VAL HB . 96 VAL HB 1 1
343 1 1 1 1 27 VAL H . 96 VAL HN 1 1
343 1 2 1 1 27 VAL MG1 . 96 VAL QG1 1 1
344 1 1 1 1 27 VAL H . 96 VAL HN 1 1
344 1 2 1 1 27 VAL MG2 . 96 VAL QG2 1 1
345 1 1 1 1 27 VAL H . 96 VAL HN 1 1
345 1 2 1 1 28 GLN H . 97 GLN HN 1 1
346 1 1 1 1 27 VAL HA . 96 VAL HA 1 1
346 1 2 1 1 27 VAL MG1 . 96 VAL QG1 1 1
347 1 1 1 1 27 VAL HA . 96 VAL HA 1 1
347 1 2 1 1 27 VAL QG . 96 VAL QQG 1 1
348 1 1 1 1 27 VAL HA . 96 VAL HA 1 1
348 1 2 1 1 27 VAL MG2 . 96 VAL QG2 1 1
349 1 1 1 1 27 VAL HA . 96 VAL HA 1 1
349 1 2 1 1 28 GLN HA . 97 GLN HA 1 1
350 1 1 1 1 27 VAL HA . 96 VAL HA 1 1
350 1 2 1 1 30 LEU H . 99 LEU HN 1 1
351 1 1 1 1 27 VAL HA . 96 VAL HA 1 1
351 1 2 1 1 30 LEU HB3 . 99 LEU HB3 1 1
352 1 1 1 1 27 VAL HA . 96 VAL HA 1 1
352 1 2 1 1 30 LEU MD1 . 99 LEU QD1 1 1
353 1 1 1 1 27 VAL HA . 96 VAL HA 1 1
353 1 2 1 1 30 LEU MD2 . 99 LEU QD2 1 1
354 1 1 1 1 27 VAL HA . 96 VAL HA 1 1
354 1 2 1 1 30 LEU HG . 99 LEU HG 1 1
355 1 1 1 1 27 VAL HA . 96 VAL HA 1 1
355 1 2 1 1 31 LEU H . 100 LEU HN 1 1
356 1 1 1 1 27 VAL HB . 96 VAL HB 1 1
356 1 2 1 1 28 GLN H . 97 GLN HN 1 1
357 1 1 1 1 27 VAL QG . 96 VAL QQG 1 1
357 1 2 1 1 28 GLN H . 97 GLN HN 1 1
358 1 1 1 1 27 VAL QG . 96 VAL QQG 1 1
358 1 2 1 1 28 GLN HA . 97 GLN HA 1 1
359 1 1 1 1 27 VAL QG . 96 VAL QQG 1 1
359 1 2 1 1 30 LEU H . 99 LEU HN 1 1
360 1 1 1 1 27 VAL QG . 96 VAL QQG 1 1
360 1 2 1 1 31 LEU HA . 100 LEU HA 1 1
361 1 1 1 1 27 VAL QG . 96 VAL QQG 1 1
361 1 2 1 1 31 LEU QD . 100 LEU QQD 1 1
362 1 1 1 1 27 VAL QG . 96 VAL QQG 1 1
362 1 2 1 1 31 LEU HG . 100 LEU HG 1 1
363 1 1 1 1 27 VAL QG . 96 VAL QQG 1 1
363 1 2 1 1 67 ILE MD . 136 ILE QD1 1 1
364 1 1 1 1 27 VAL QG . 96 VAL QQG 1 1
364 1 2 1 1 128 GLU HA . 197 GLU HA 1 1
365 1 1 1 1 27 VAL QG . 96 VAL QQG 1 1
365 1 2 1 1 128 GLU HE2 . 197 GLU HE2 1 1
366 1 1 1 1 27 VAL QG . 96 VAL QQG 1 1
366 1 2 1 1 133 PHE QD . 202 PHE QD 1 1
367 1 1 1 1 27 VAL MG1 . 96 VAL QG1 1 1
367 1 2 1 1 28 GLN H . 97 GLN HN 1 1
368 1 1 1 1 27 VAL MG1 . 96 VAL QG1 1 1
368 1 2 1 1 31 LEU MD1 . 100 LEU QD1 1 1
369 1 1 1 1 27 VAL MG1 . 96 VAL QG1 1 1
369 1 2 1 1 31 LEU MD2 . 100 LEU QD2 1 1
370 1 1 1 1 27 VAL MG1 . 96 VAL QG1 1 1
370 1 2 1 1 31 LEU HG . 100 LEU HG 1 1
371 1 1 1 1 27 VAL MG1 . 96 VAL QG1 1 1
371 1 2 1 1 104 MET ME . 173 MET QE 1 1
372 1 1 1 1 27 VAL MG1 . 96 VAL QG1 1 1
372 1 2 1 1 133 PHE QD . 202 PHE QD 1 1
373 1 1 1 1 27 VAL MG2 . 96 VAL QG2 1 1
373 1 2 1 1 28 GLN H . 97 GLN HN 1 1
374 1 1 1 1 27 VAL MG2 . 96 VAL QG2 1 1
374 1 2 1 1 31 LEU MD1 . 100 LEU QD1 1 1
375 1 1 1 1 27 VAL MG2 . 96 VAL QG2 1 1
375 1 2 1 1 31 LEU MD2 . 100 LEU QD2 1 1
376 1 1 1 1 27 VAL MG2 . 96 VAL QG2 1 1
376 1 2 1 1 31 LEU HG . 100 LEU HG 1 1
377 1 1 1 1 27 VAL MG2 . 96 VAL QG2 1 1
377 1 2 1 1 104 MET ME . 173 MET QE 1 1
378 1 1 1 1 27 VAL MG2 . 96 VAL QG2 1 1
378 1 2 1 1 133 PHE QD . 202 PHE QD 1 1
379 1 1 1 1 28 GLN H . 97 GLN HN 1 1
379 1 2 1 1 28 GLN HB3 . 97 GLN HB3 1 1
380 1 1 1 1 28 GLN H . 97 GLN HN 1 1
380 1 2 1 1 29 ASN H . 98 ASN HN 1 1
381 1 1 1 1 28 GLN H . 97 GLN HN 1 1
381 1 2 1 1 30 LEU MD2 . 99 LEU QD2 1 1
382 1 1 1 1 28 GLN H . 97 GLN HN 1 1
382 1 2 1 1 31 LEU QD . 100 LEU QQD 1 1
383 1 1 1 1 28 GLN H . 97 GLN HN 1 1
383 1 2 1 1 42 ILE MG . 111 ILE QG2 1 1
384 1 1 1 1 28 GLN HA . 97 GLN HA 1 1
384 1 2 1 1 31 LEU MD1 . 100 LEU QD1 1 1
385 1 1 1 1 28 GLN HA . 97 GLN HA 1 1
385 1 2 1 1 31 LEU QD . 100 LEU QQD 1 1
386 1 1 1 1 28 GLN HA . 97 GLN HA 1 1
386 1 2 1 1 31 LEU MD2 . 100 LEU QD2 1 1
387 1 1 1 1 28 GLN HA . 97 GLN HA 1 1
387 1 2 1 1 42 ILE MG . 111 ILE QG2 1 1
388 1 1 1 1 28 GLN HB3 . 97 GLN HB3 1 1
388 1 2 1 1 29 ASN H . 98 ASN HN 1 1
389 1 1 1 1 28 GLN HB3 . 97 GLN HB3 1 1
389 1 2 1 1 42 ILE MG . 111 ILE QG2 1 1
390 1 1 1 1 28 GLN HE21 . 97 GLN HE21 1 1
390 1 2 1 1 42 ILE MD . 111 ILE QD1 1 1
391 1 1 1 1 28 GLN HE22 . 97 GLN HE22 1 1
391 1 2 1 1 40 GLY H . 109 GLY HN 1 1
392 1 1 1 1 28 GLN HE22 . 97 GLN HE22 1 1
392 1 2 1 1 40 GLY QA . 109 GLY QA 1 1
393 1 1 1 1 28 GLN HE22 . 97 GLN HE22 1 1
393 1 2 1 1 42 ILE MG . 111 ILE QG2 1 1
394 1 1 1 1 28 GLN HG3 . 97 GLN HG3 1 1
394 1 2 1 1 29 ASN H . 98 ASN HN 1 1
395 1 1 1 1 29 ASN H . 98 ASN HN 1 1
395 1 2 1 1 29 ASN HB3 . 98 ASN HB3 1 1
396 1 1 1 1 29 ASN H . 98 ASN HN 1 1
396 1 2 1 1 29 ASN HD21 . 98 ASN HD21 1 1
397 1 1 1 1 29 ASN H . 98 ASN HN 1 1
397 1 2 1 1 29 ASN HD22 . 98 ASN HD22 1 1
398 1 1 1 1 29 ASN H . 98 ASN HN 1 1
398 1 2 1 1 30 LEU H . 99 LEU HN 1 1
399 1 1 1 1 29 ASN H . 98 ASN HN 1 1
399 1 2 1 1 30 LEU MD2 . 99 LEU QD2 1 1
400 1 1 1 1 29 ASN HA . 98 ASN HA 1 1
400 1 2 1 1 29 ASN HD21 . 98 ASN HD21 1 1
401 1 1 1 1 29 ASN HA . 98 ASN HA 1 1
401 1 2 1 1 29 ASN HD22 . 98 ASN HD22 1 1
402 1 1 1 1 29 ASN HB3 . 98 ASN HB3 1 1
402 1 2 1 1 29 ASN HD22 . 98 ASN HD22 1 1
403 1 1 1 1 29 ASN HB3 . 98 ASN HB3 1 1
403 1 2 1 1 30 LEU H . 99 LEU HN 1 1
404 1 1 1 1 30 LEU H . 99 LEU HN 1 1
404 1 2 1 1 30 LEU HB3 . 99 LEU HB3 1 1
405 1 1 1 1 30 LEU H . 99 LEU HN 1 1
405 1 2 1 1 30 LEU MD1 . 99 LEU QD1 1 1
406 1 1 1 1 30 LEU H . 99 LEU HN 1 1
406 1 2 1 1 30 LEU MD2 . 99 LEU QD2 1 1
407 1 1 1 1 30 LEU H . 99 LEU HN 1 1
407 1 2 1 1 30 LEU HG . 99 LEU HG 1 1
408 1 1 1 1 30 LEU H . 99 LEU HN 1 1
408 1 2 1 1 31 LEU H . 100 LEU HN 1 1
409 1 1 1 1 30 LEU H . 99 LEU HN 1 1
409 1 2 1 1 31 LEU HA . 100 LEU HA 1 1
410 1 1 1 1 30 LEU H . 99 LEU HN 1 1
410 1 2 1 1 31 LEU MD1 . 100 LEU QD1 1 1
411 1 1 1 1 30 LEU H . 99 LEU HN 1 1
411 1 2 1 1 31 LEU QD . 100 LEU QQD 1 1
412 1 1 1 1 30 LEU H . 99 LEU HN 1 1
412 1 2 1 1 31 LEU MD2 . 100 LEU QD2 1 1
413 1 1 1 1 30 LEU HA . 99 LEU HA 1 1
413 1 2 1 1 30 LEU MD1 . 99 LEU QD1 1 1
414 1 1 1 1 30 LEU HA . 99 LEU HA 1 1
414 1 2 1 1 30 LEU MD2 . 99 LEU QD2 1 1
415 1 1 1 1 30 LEU HA . 99 LEU HA 1 1
415 1 2 1 1 30 LEU HG . 99 LEU HG 1 1
416 1 1 1 1 30 LEU HA . 99 LEU HA 1 1
416 1 2 1 1 34 ASP H . 103 ASP HN 1 1
417 1 1 1 1 30 LEU HB3 . 99 LEU HB3 1 1
417 1 2 1 1 30 LEU MD1 . 99 LEU QD1 1 1
418 1 1 1 1 30 LEU HB3 . 99 LEU HB3 1 1
418 1 2 1 1 30 LEU MD2 . 99 LEU QD2 1 1
419 1 1 1 1 30 LEU HB3 . 99 LEU HB3 1 1
419 1 2 1 1 31 LEU H . 100 LEU HN 1 1
420 1 1 1 1 30 LEU HB3 . 99 LEU HB3 1 1
420 1 2 1 1 31 LEU QD . 100 LEU QQD 1 1
421 1 1 1 1 30 LEU MD1 . 99 LEU QD1 1 1
421 1 2 1 1 31 LEU H . 100 LEU HN 1 1
422 1 1 1 1 30 LEU MD1 . 99 LEU QD1 1 1
422 1 2 1 1 31 LEU HA . 100 LEU HA 1 1
423 1 1 1 1 30 LEU MD1 . 99 LEU QD1 1 1
423 1 2 1 1 31 LEU QD . 100 LEU QQD 1 1
424 1 1 1 1 30 LEU MD1 . 99 LEU QD1 1 1
424 1 2 1 1 133 PHE HZ . 202 PHE HZ 1 1
425 1 1 1 1 30 LEU MD2 . 99 LEU QD2 1 1
425 1 2 1 1 31 LEU H . 100 LEU HN 1 1
426 1 1 1 1 30 LEU MD2 . 99 LEU QD2 1 1
426 1 2 1 1 31 LEU HA . 100 LEU HA 1 1
427 1 1 1 1 30 LEU MD2 . 99 LEU QD2 1 1
427 1 2 1 1 31 LEU MD1 . 100 LEU QD1 1 1
428 1 1 1 1 30 LEU MD2 . 99 LEU QD2 1 1
428 1 2 1 1 31 LEU QD . 100 LEU QQD 1 1
429 1 1 1 1 30 LEU MD2 . 99 LEU QD2 1 1
429 1 2 1 1 31 LEU MD2 . 100 LEU QD2 1 1
430 1 1 1 1 30 LEU MD2 . 99 LEU QD2 1 1
430 1 2 1 1 33 ASP H . 102 ASP HN 1 1
431 1 1 1 1 30 LEU MD2 . 99 LEU QD2 1 1
431 1 2 1 1 34 ASP H . 103 ASP HN 1 1
432 1 1 1 1 30 LEU MD2 . 99 LEU QD2 1 1
432 1 2 1 1 34 ASP HB3 . 103 ASP HB3 1 1
433 1 1 1 1 30 LEU MD2 . 99 LEU QD2 1 1
433 1 2 1 1 35 PHE H . 104 PHE HN 1 1
434 1 1 1 1 30 LEU MD2 . 99 LEU QD2 1 1
434 1 2 1 1 35 PHE QD . 104 PHE QD 1 1
435 1 1 1 1 30 LEU MD2 . 99 LEU QD2 1 1
435 1 2 1 1 35 PHE QE . 104 PHE QE 1 1
436 1 1 1 1 30 LEU MD2 . 99 LEU QD2 1 1
436 1 2 1 1 35 PHE HZ . 104 PHE HZ 1 1
437 1 1 1 1 30 LEU MD2 . 99 LEU QD2 1 1
437 1 2 1 1 133 PHE HZ . 202 PHE HZ 1 1
438 1 1 1 1 30 LEU MD2 . 99 LEU QD2 1 1
438 1 2 1 1 137 VAL QG . 206 VAL QQG 1 1
439 1 1 1 1 30 LEU HG . 99 LEU HG 1 1
439 1 2 1 1 31 LEU H . 100 LEU HN 1 1
440 1 1 1 1 30 LEU HG . 99 LEU HG 1 1
440 1 2 1 1 34 ASP H . 103 ASP HN 1 1
441 1 1 1 1 31 LEU H . 100 LEU HN 1 1
441 1 2 1 1 31 LEU MD1 . 100 LEU QD1 1 1
442 1 1 1 1 31 LEU H . 100 LEU HN 1 1
442 1 2 1 1 31 LEU QD . 100 LEU QQD 1 1
443 1 1 1 1 31 LEU H . 100 LEU HN 1 1
443 1 2 1 1 31 LEU MD2 . 100 LEU QD2 1 1
444 1 1 1 1 31 LEU H . 100 LEU HN 1 1
444 1 2 1 1 31 LEU HG . 100 LEU HG 1 1
445 1 1 1 1 31 LEU HA . 100 LEU HA 1 1
445 1 2 1 1 31 LEU MD1 . 100 LEU QD1 1 1
446 1 1 1 1 31 LEU HA . 100 LEU HA 1 1
446 1 2 1 1 31 LEU QD . 100 LEU QQD 1 1
447 1 1 1 1 31 LEU HA . 100 LEU HA 1 1
447 1 2 1 1 31 LEU MD2 . 100 LEU QD2 1 1
448 1 1 1 1 31 LEU HA . 100 LEU HA 1 1
448 1 2 1 1 31 LEU HG . 100 LEU HG 1 1
449 1 1 1 1 31 LEU HA . 100 LEU HA 1 1
449 1 2 1 1 34 ASP H . 103 ASP HN 1 1
450 1 1 1 1 31 LEU HA . 100 LEU HA 1 1
450 1 2 1 1 35 PHE H . 104 PHE HN 1 1
451 1 1 1 1 31 LEU HA . 100 LEU HA 1 1
451 1 2 1 1 35 PHE QD . 104 PHE QD 1 1
452 1 1 1 1 31 LEU HA . 100 LEU HA 1 1
452 1 2 1 1 137 VAL QG . 206 VAL QQG 1 1
453 1 1 1 1 31 LEU HB3 . 100 LEU HB3 1 1
453 1 2 1 1 31 LEU MD1 . 100 LEU QD1 1 1
454 1 1 1 1 31 LEU HB3 . 100 LEU HB3 1 1
454 1 2 1 1 31 LEU MD2 . 100 LEU QD2 1 1
455 1 1 1 1 31 LEU HB3 . 100 LEU HB3 1 1
455 1 2 1 1 32 GLN H . 101 GLN HN 1 1
456 1 1 1 1 31 LEU QD . 100 LEU QQD 1 1
456 1 2 1 1 32 GLN H . 101 GLN HN 1 1
457 1 1 1 1 31 LEU QD . 100 LEU QQD 1 1
457 1 2 1 1 34 ASP H . 103 ASP HN 1 1
458 1 1 1 1 31 LEU QD . 100 LEU QQD 1 1
458 1 2 1 1 34 ASP HB3 . 103 ASP HB3 1 1
459 1 1 1 1 31 LEU QD . 100 LEU QQD 1 1
459 1 2 1 1 35 PHE H . 104 PHE HN 1 1
460 1 1 1 1 31 LEU QD . 100 LEU QQD 1 1
460 1 2 1 1 35 PHE QD . 104 PHE QD 1 1
461 1 1 1 1 31 LEU QD . 100 LEU QQD 1 1
461 1 2 1 1 35 PHE QE . 104 PHE QE 1 1
462 1 1 1 1 31 LEU QD . 100 LEU QQD 1 1
462 1 2 1 1 37 ILE H . 106 ILE HN 1 1
463 1 1 1 1 31 LEU QD . 100 LEU QQD 1 1
463 1 2 1 1 37 ILE MG . 106 ILE QG2 1 1
464 1 1 1 1 31 LEU QD . 100 LEU QQD 1 1
464 1 2 1 1 67 ILE MD . 136 ILE QD1 1 1
465 1 1 1 1 31 LEU QD . 100 LEU QQD 1 1
465 1 2 1 1 67 ILE MG . 136 ILE QG2 1 1
466 1 1 1 1 31 LEU QD . 100 LEU QQD 1 1
466 1 2 1 1 104 MET ME . 173 MET QE 1 1
467 1 1 1 1 31 LEU QD . 100 LEU QQD 1 1
467 1 2 1 1 126 LEU QD . 195 LEU QQD 1 1
468 1 1 1 1 31 LEU QD . 100 LEU QQD 1 1
468 1 2 1 1 133 PHE QE . 202 PHE QE 1 1
469 1 1 1 1 31 LEU QD . 100 LEU QQD 1 1
469 1 2 1 1 134 PRO HA . 203 PRO HA 1 1
470 1 1 1 1 31 LEU QD . 100 LEU QQD 1 1
470 1 2 1 1 137 VAL H . 206 VAL HN 1 1
471 1 1 1 1 31 LEU QD . 100 LEU QQD 1 1
471 1 2 1 1 137 VAL HA . 206 VAL HA 1 1
472 1 1 1 1 31 LEU QD . 100 LEU QQD 1 1
472 1 2 1 1 137 VAL HB . 206 VAL HB 1 1
473 1 1 1 1 31 LEU QD . 100 LEU QQD 1 1
473 1 2 1 1 137 VAL QG . 206 VAL QQG 1 1
474 1 1 1 1 31 LEU QD . 100 LEU QQD 1 1
474 1 2 1 1 141 PHE QD . 210 PHE QD 1 1
475 1 1 1 1 31 LEU QD . 100 LEU QQD 1 1
475 1 2 1 1 141 PHE QE . 210 PHE QE 1 1
476 1 1 1 1 31 LEU QD . 100 LEU QQD 1 1
476 1 2 1 1 141 PHE HZ . 210 PHE HZ 1 1
477 1 1 1 1 31 LEU MD1 . 100 LEU QD1 1 1
477 1 2 1 1 32 GLN H . 101 GLN HN 1 1
478 1 1 1 1 31 LEU MD1 . 100 LEU QD1 1 1
478 1 2 1 1 35 PHE QD . 104 PHE QD 1 1
479 1 1 1 1 31 LEU MD1 . 100 LEU QD1 1 1
479 1 2 1 1 35 PHE QE . 104 PHE QE 1 1
480 1 1 1 1 31 LEU MD1 . 100 LEU QD1 1 1
480 1 2 1 1 37 ILE MG . 106 ILE QG2 1 1
481 1 1 1 1 31 LEU MD1 . 100 LEU QD1 1 1
481 1 2 1 1 104 MET ME . 173 MET QE 1 1
482 1 1 1 1 31 LEU MD1 . 100 LEU QD1 1 1
482 1 2 1 1 137 VAL HA . 206 VAL HA 1 1
483 1 1 1 1 31 LEU MD1 . 100 LEU QD1 1 1
483 1 2 1 1 141 PHE QE . 210 PHE QE 1 1
484 1 1 1 1 31 LEU MD2 . 100 LEU QD2 1 1
484 1 2 1 1 32 GLN H . 101 GLN HN 1 1
485 1 1 1 1 31 LEU MD2 . 100 LEU QD2 1 1
485 1 2 1 1 35 PHE QD . 104 PHE QD 1 1
486 1 1 1 1 31 LEU MD2 . 100 LEU QD2 1 1
486 1 2 1 1 35 PHE QE . 104 PHE QE 1 1
487 1 1 1 1 31 LEU MD2 . 100 LEU QD2 1 1
487 1 2 1 1 37 ILE MG . 106 ILE QG2 1 1
488 1 1 1 1 31 LEU MD2 . 100 LEU QD2 1 1
488 1 2 1 1 104 MET ME . 173 MET QE 1 1
489 1 1 1 1 31 LEU MD2 . 100 LEU QD2 1 1
489 1 2 1 1 137 VAL HA . 206 VAL HA 1 1
490 1 1 1 1 31 LEU MD2 . 100 LEU QD2 1 1
490 1 2 1 1 141 PHE QE . 210 PHE QE 1 1
491 1 1 1 1 31 LEU HG . 100 LEU HG 1 1
491 1 2 1 1 137 VAL QG . 206 VAL QQG 1 1
492 1 1 1 1 32 GLN H . 101 GLN HN 1 1
492 1 2 1 1 32 GLN HB3 . 101 GLN HB3 1 1
493 1 1 1 1 32 GLN H . 101 GLN HN 1 1
493 1 2 1 1 32 GLN QE . 101 GLN QE2 1 1
494 1 1 1 1 32 GLN H . 101 GLN HN 1 1
494 1 2 1 1 32 GLN HG3 . 101 GLN HG3 1 1
495 1 1 1 1 32 GLN H . 101 GLN HN 1 1
495 1 2 1 1 33 ASP H . 102 ASP HN 1 1
496 1 1 1 1 32 GLN HA . 101 GLN HA 1 1
496 1 2 1 1 32 GLN QE . 101 GLN QE2 1 1
497 1 1 1 1 32 GLN HA . 101 GLN HA 1 1
497 1 2 1 1 33 ASP HA . 102 ASP HA 1 1
498 1 1 1 1 32 GLN HA . 101 GLN HA 1 1
498 1 2 1 1 36 GLY H . 105 GLY HN 1 1
499 1 1 1 1 32 GLN HA . 101 GLN HA 1 1
499 1 2 1 1 37 ILE H . 106 ILE HN 1 1
500 1 1 1 1 32 GLN HA . 101 GLN HA 1 1
500 1 2 1 1 38 LYS HA . 107 LYS HA 1 1
501 1 1 1 1 32 GLN HB3 . 101 GLN HB3 1 1
501 1 2 1 1 33 ASP H . 102 ASP HN 1 1
502 1 1 1 1 32 GLN HB3 . 101 GLN HB3 1 1
502 1 2 1 1 38 LYS HA . 107 LYS HA 1 1
503 1 1 1 1 33 ASP H . 102 ASP HN 1 1
503 1 2 1 1 33 ASP HB3 . 102 ASP HB3 1 1
504 1 1 1 1 33 ASP H . 102 ASP HN 1 1
504 1 2 1 1 34 ASP H . 103 ASP HN 1 1
505 1 1 1 1 33 ASP H . 102 ASP HN 1 1
505 1 2 1 1 36 GLY H . 105 GLY HN 1 1
506 1 1 1 1 33 ASP HA . 102 ASP HA 1 1
506 1 2 1 1 36 GLY H . 105 GLY HN 1 1
507 1 1 1 1 33 ASP HB3 . 102 ASP HB3 1 1
507 1 2 1 1 34 ASP H . 103 ASP HN 1 1
508 1 1 1 1 34 ASP H . 103 ASP HN 1 1
508 1 2 1 1 34 ASP HB3 . 103 ASP HB3 1 1
509 1 1 1 1 34 ASP H . 103 ASP HN 1 1
509 1 2 1 1 35 PHE H . 104 PHE HN 1 1
510 1 1 1 1 34 ASP H . 103 ASP HN 1 1
510 1 2 1 1 36 GLY H . 105 GLY HN 1 1
511 1 1 1 1 34 ASP HB3 . 103 ASP HB3 1 1
511 1 2 1 1 35 PHE H . 104 PHE HN 1 1
512 1 1 1 1 34 ASP HB3 . 103 ASP HB3 1 1
512 1 2 1 1 36 GLY H . 105 GLY HN 1 1
513 1 1 1 1 35 PHE H . 104 PHE HN 1 1
513 1 2 1 1 36 GLY H . 105 GLY HN 1 1
514 1 1 1 1 35 PHE H . 104 PHE HN 1 1
514 1 2 1 1 36 GLY HA2 . 105 GLY HA1 1 1
515 1 1 1 1 35 PHE H . 104 PHE HN 1 1
515 1 2 1 1 36 GLY QA . 105 GLY QA 1 1
516 1 1 1 1 35 PHE H . 104 PHE HN 1 1
516 1 2 1 1 36 GLY HA3 . 105 GLY HA2 1 1
517 1 1 1 1 35 PHE H . 104 PHE HN 1 1
517 1 2 1 1 37 ILE H . 106 ILE HN 1 1
518 1 1 1 1 35 PHE H . 104 PHE HN 1 1
518 1 2 1 1 37 ILE MD . 106 ILE QD1 1 1
519 1 1 1 1 35 PHE HA . 104 PHE HA 1 1
519 1 2 1 1 35 PHE QD . 104 PHE QD 1 1
520 1 1 1 1 35 PHE HA . 104 PHE HA 1 1
520 1 2 1 1 36 GLY QA . 105 GLY QA 1 1
521 1 1 1 1 35 PHE HA . 104 PHE HA 1 1
521 1 2 1 1 37 ILE H . 106 ILE HN 1 1
522 1 1 1 1 35 PHE HA . 104 PHE HA 1 1
522 1 2 1 1 37 ILE MD . 106 ILE QD1 1 1
523 1 1 1 1 35 PHE QD . 104 PHE QD 1 1
523 1 2 1 1 37 ILE HA . 106 ILE HA 1 1
524 1 1 1 1 35 PHE QD . 104 PHE QD 1 1
524 1 2 1 1 37 ILE HB . 106 ILE HB 1 1
525 1 1 1 1 35 PHE QD . 104 PHE QD 1 1
525 1 2 1 1 37 ILE MD . 106 ILE QD1 1 1
526 1 1 1 1 35 PHE QD . 104 PHE QD 1 1
526 1 2 1 1 37 ILE HG13 . 106 ILE HG13 1 1
527 1 1 1 1 35 PHE QD . 104 PHE QD 1 1
527 1 2 1 1 37 ILE MG . 106 ILE QG2 1 1
528 1 1 1 1 35 PHE QD . 104 PHE QD 1 1
528 1 2 1 1 137 VAL MG1 . 206 VAL QG1 1 1
529 1 1 1 1 35 PHE QD . 104 PHE QD 1 1
529 1 2 1 1 137 VAL QG . 206 VAL QQG 1 1
530 1 1 1 1 35 PHE QD . 104 PHE QD 1 1
530 1 2 1 1 137 VAL MG2 . 206 VAL QG2 1 1
531 1 1 1 1 36 GLY H . 105 GLY HN 1 1
531 1 2 1 1 37 ILE H . 106 ILE HN 1 1
532 1 1 1 1 36 GLY H . 105 GLY HN 1 1
532 1 2 1 1 37 ILE HB . 106 ILE HB 1 1
533 1 1 1 1 36 GLY H . 105 GLY HN 1 1
533 1 2 1 1 37 ILE MD . 106 ILE QD1 1 1
534 1 1 1 1 36 GLY H . 105 GLY HN 1 1
534 1 2 1 1 37 ILE HG13 . 106 ILE HG13 1 1
535 1 1 1 1 37 ILE H . 106 ILE HN 1 1
535 1 2 1 1 37 ILE HB . 106 ILE HB 1 1
536 1 1 1 1 37 ILE H . 106 ILE HN 1 1
536 1 2 1 1 37 ILE MD . 106 ILE QD1 1 1
537 1 1 1 1 37 ILE H . 106 ILE HN 1 1
537 1 2 1 1 37 ILE HG13 . 106 ILE HG13 1 1
538 1 1 1 1 37 ILE H . 106 ILE HN 1 1
538 1 2 1 1 37 ILE MG . 106 ILE QG2 1 1
539 1 1 1 1 37 ILE H . 106 ILE HN 1 1
539 1 2 1 1 38 LYS H . 107 LYS HN 1 1
540 1 1 1 1 37 ILE HA . 106 ILE HA 1 1
540 1 2 1 1 37 ILE MD . 106 ILE QD1 1 1
541 1 1 1 1 37 ILE HA . 106 ILE HA 1 1
541 1 2 1 1 37 ILE HG13 . 106 ILE HG13 1 1
542 1 1 1 1 37 ILE HA . 106 ILE HA 1 1
542 1 2 1 1 37 ILE MG . 106 ILE QG2 1 1
543 1 1 1 1 37 ILE HA . 106 ILE HA 1 1
543 1 2 1 1 38 LYS H . 107 LYS HN 1 1
544 1 1 1 1 37 ILE HB . 106 ILE HB 1 1
544 1 2 1 1 37 ILE MD . 106 ILE QD1 1 1
545 1 1 1 1 37 ILE MD . 106 ILE QD1 1 1
545 1 2 1 1 38 LYS H . 107 LYS HN 1 1
546 1 1 1 1 37 ILE MD . 106 ILE QD1 1 1
546 1 2 1 1 137 VAL HA . 206 VAL HA 1 1
547 1 1 1 1 37 ILE MD . 106 ILE QD1 1 1
547 1 2 1 1 137 VAL QG . 206 VAL QQG 1 1
548 1 1 1 1 37 ILE MD . 106 ILE QD1 1 1
548 1 2 1 1 138 GLU HA . 207 GLU HA 1 1
549 1 1 1 1 37 ILE MD . 106 ILE QD1 1 1
549 1 2 1 1 141 PHE H . 210 PHE HN 1 1
550 1 1 1 1 37 ILE MD . 106 ILE QD1 1 1
550 1 2 1 1 141 PHE HA . 210 PHE HA 1 1
551 1 1 1 1 37 ILE MD . 106 ILE QD1 1 1
551 1 2 1 1 141 PHE QD . 210 PHE QD 1 1
552 1 1 1 1 37 ILE HG13 . 106 ILE HG13 1 1
552 1 2 1 1 37 ILE MG . 106 ILE QG2 1 1
553 1 1 1 1 37 ILE HG13 . 106 ILE HG13 1 1
553 1 2 1 1 137 VAL QG . 206 VAL QQG 1 1
554 1 1 1 1 37 ILE MG . 106 ILE QG2 1 1
554 1 2 1 1 38 LYS H . 107 LYS HN 1 1
555 1 1 1 1 37 ILE MG . 106 ILE QG2 1 1
555 1 2 1 1 38 LYS HA . 107 LYS HA 1 1
556 1 1 1 1 37 ILE MG . 106 ILE QG2 1 1
556 1 2 1 1 137 VAL QG . 206 VAL QQG 1 1
557 1 1 1 1 37 ILE MG . 106 ILE QG2 1 1
557 1 2 1 1 141 PHE QD . 210 PHE QD 1 1
558 1 1 1 1 38 LYS H . 107 LYS HN 1 1
558 1 2 1 1 38 LYS HB3 . 107 LYS HB3 1 1
559 1 1 1 1 38 LYS HA . 107 LYS HA 1 1
559 1 2 1 1 38 LYS HD3 . 107 LYS HD3 1 1
560 1 1 1 1 38 LYS HA . 107 LYS HA 1 1
560 1 2 1 1 40 GLY H . 109 GLY HN 1 1
561 1 1 1 1 38 LYS HB3 . 107 LYS HB3 1 1
561 1 2 1 1 39 PRO HA . 108 PRO HA 1 1
562 1 1 1 1 39 PRO HB3 . 108 PRO HB3 1 1
562 1 2 1 1 40 GLY H . 109 GLY HN 1 1
563 1 1 1 1 40 GLY H . 109 GLY HN 1 1
563 1 2 1 1 41 ILE H . 110 ILE HN 1 1
564 1 1 1 1 40 GLY QA . 109 GLY QA 1 1
564 1 2 1 1 41 ILE MG . 110 ILE QG2 1 1
565 1 1 1 1 41 ILE H . 110 ILE HN 1 1
565 1 2 1 1 41 ILE MD . 110 ILE QD1 1 1
566 1 1 1 1 41 ILE H . 110 ILE HN 1 1
566 1 2 1 1 41 ILE MG . 110 ILE QG2 1 1
567 1 1 1 1 41 ILE H . 110 ILE HN 1 1
567 1 2 1 1 42 ILE H . 111 ILE HN 1 1
568 1 1 1 1 41 ILE HA . 110 ILE HA 1 1
568 1 2 1 1 41 ILE MD . 110 ILE QD1 1 1
569 1 1 1 1 41 ILE HA . 110 ILE HA 1 1
569 1 2 1 1 41 ILE MG . 110 ILE QG2 1 1
570 1 1 1 1 41 ILE HA . 110 ILE HA 1 1
570 1 2 1 1 42 ILE MG . 111 ILE QG2 1 1
571 1 1 1 1 41 ILE HB . 110 ILE HB 1 1
571 1 2 1 1 41 ILE MD . 110 ILE QD1 1 1
572 1 1 1 1 41 ILE HB . 110 ILE HB 1 1
572 1 2 1 1 42 ILE H . 111 ILE HN 1 1
573 1 1 1 1 41 ILE HB . 110 ILE HB 1 1
573 1 2 1 1 46 MET HA . 115 MET HA 1 1
574 1 1 1 1 41 ILE MD . 110 ILE QD1 1 1
574 1 2 1 1 41 ILE MG . 110 ILE QG2 1 1
575 1 1 1 1 41 ILE MD . 110 ILE QD1 1 1
575 1 2 1 1 42 ILE H . 111 ILE HN 1 1
576 1 1 1 1 41 ILE MD . 110 ILE QD1 1 1
576 1 2 1 1 45 GLU H . 114 GLU HN 1 1
577 1 1 1 1 41 ILE MD . 110 ILE QD1 1 1
577 1 2 1 1 46 MET H . 115 MET HN 1 1
578 1 1 1 1 41 ILE MD . 110 ILE QD1 1 1
578 1 2 1 1 46 MET HA . 115 MET HA 1 1
579 1 1 1 1 41 ILE MD . 110 ILE QD1 1 1
579 1 2 1 1 46 MET HG3 . 115 MET HG3 1 1
580 1 1 1 1 41 ILE MD . 110 ILE QD1 1 1
580 1 2 1 1 47 PRO HD3 . 116 PRO HD3 1 1
581 1 1 1 1 41 ILE HG13 . 110 ILE HG13 1 1
581 1 2 1 1 41 ILE MG . 110 ILE QG2 1 1
582 1 1 1 1 41 ILE HG13 . 110 ILE HG13 1 1
582 1 2 1 1 42 ILE H . 111 ILE HN 1 1
583 1 1 1 1 41 ILE MG . 110 ILE QG2 1 1
583 1 2 1 1 42 ILE H . 111 ILE HN 1 1
584 1 1 1 1 41 ILE MG . 110 ILE QG2 1 1
584 1 2 1 1 46 MET H . 115 MET HN 1 1
585 1 1 1 1 41 ILE MG . 110 ILE QG2 1 1
585 1 2 1 1 46 MET ME . 115 MET QE 1 1
586 1 1 1 1 41 ILE MG . 110 ILE QG2 1 1
586 1 2 1 1 46 MET HG3 . 115 MET HG3 1 1
587 1 1 1 1 42 ILE H . 111 ILE HN 1 1
587 1 2 1 1 42 ILE HG13 . 111 ILE HG13 1 1
588 1 1 1 1 42 ILE H . 111 ILE HN 1 1
588 1 2 1 1 42 ILE MG . 111 ILE QG2 1 1
589 1 1 1 1 42 ILE H . 111 ILE HN 1 1
589 1 2 1 1 46 MET ME . 115 MET QE 1 1
590 1 1 1 1 42 ILE HA . 111 ILE HA 1 1
590 1 2 1 1 42 ILE MD . 111 ILE QD1 1 1
591 1 1 1 1 42 ILE HA . 111 ILE HA 1 1
591 1 2 1 1 42 ILE MG . 111 ILE QG2 1 1
592 1 1 1 1 42 ILE HB . 111 ILE HB 1 1
592 1 2 1 1 42 ILE MD . 111 ILE QD1 1 1
593 1 1 1 1 42 ILE HB . 111 ILE HB 1 1
593 1 2 1 1 43 PHE HA . 112 PHE HA 1 1
594 1 1 1 1 42 ILE MD . 111 ILE QD1 1 1
594 1 2 1 1 43 PHE H . 112 PHE HN 1 1
595 1 1 1 1 42 ILE MD . 111 ILE QD1 1 1
595 1 2 1 1 44 ALA H . 113 ALA HN 1 1
596 1 1 1 1 42 ILE MD . 111 ILE QD1 1 1
596 1 2 1 1 44 ALA MB . 113 ALA QB 1 1
597 1 1 1 1 42 ILE MD . 111 ILE QD1 1 1
597 1 2 1 1 45 GLU H . 114 GLU HN 1 1
598 1 1 1 1 42 ILE MD . 111 ILE QD1 1 1
598 1 2 1 1 45 GLU HG3 . 114 GLU HG3 1 1
599 1 1 1 1 42 ILE MD . 111 ILE QD1 1 1
599 1 2 1 1 46 MET H . 115 MET HN 1 1
600 1 1 1 1 42 ILE HG13 . 111 ILE HG13 1 1
600 1 2 1 1 45 GLU HG3 . 114 GLU HG3 1 1
601 1 1 1 1 42 ILE MG . 111 ILE QG2 1 1
601 1 2 1 1 43 PHE H . 112 PHE HN 1 1
602 1 1 1 1 42 ILE MG . 111 ILE QG2 1 1
602 1 2 1 1 45 GLU H . 114 GLU HN 1 1
603 1 1 1 1 43 PHE H . 112 PHE HN 1 1
603 1 2 1 1 44 ALA MB . 113 ALA QB 1 1
604 1 1 1 1 43 PHE H . 112 PHE HN 1 1
604 1 2 1 1 46 MET ME . 115 MET QE 1 1
605 1 1 1 1 43 PHE HA . 112 PHE HA 1 1
605 1 2 1 1 43 PHE QD . 112 PHE QD 1 1
606 1 1 1 1 43 PHE HA . 112 PHE HA 1 1
606 1 2 1 1 46 MET ME . 115 MET QE 1 1
607 1 1 1 1 43 PHE QD . 112 PHE QD 1 1
607 1 2 1 1 46 MET ME . 115 MET QE 1 1
608 1 1 1 1 43 PHE QD . 112 PHE QD 1 1
608 1 2 1 1 59 ALA MB . 128 ALA QB 1 1
609 1 1 1 1 43 PHE QE . 112 PHE QE 1 1
609 1 2 1 1 46 MET ME . 115 MET QE 1 1
610 1 1 1 1 43 PHE QE . 112 PHE QE 1 1
610 1 2 1 1 59 ALA HA . 128 ALA HA 1 1
611 1 1 1 1 43 PHE QE . 112 PHE QE 1 1
611 1 2 1 1 59 ALA MB . 128 ALA QB 1 1
612 1 1 1 1 44 ALA MB . 113 ALA QB 1 1
612 1 2 1 1 45 GLU H . 114 GLU HN 1 1
613 1 1 1 1 45 GLU H . 114 GLU HN 1 1
613 1 2 1 1 45 GLU HG3 . 114 GLU HG3 1 1
614 1 1 1 1 45 GLU H . 114 GLU HN 1 1
614 1 2 1 1 46 MET H . 115 MET HN 1 1
615 1 1 1 1 45 GLU HA . 114 GLU HA 1 1
615 1 2 1 1 45 GLU HG3 . 114 GLU HG3 1 1
616 1 1 1 1 46 MET H . 115 MET HN 1 1
616 1 2 1 1 46 MET HB3 . 115 MET HB3 1 1
617 1 1 1 1 46 MET H . 115 MET HN 1 1
617 1 2 1 1 46 MET ME . 115 MET QE 1 1
618 1 1 1 1 46 MET H . 115 MET HN 1 1
618 1 2 1 1 46 MET HG3 . 115 MET HG3 1 1
619 1 1 1 1 46 MET HA . 115 MET HA 1 1
619 1 2 1 1 46 MET ME . 115 MET QE 1 1
620 1 1 1 1 46 MET ME . 115 MET QE 1 1
620 1 2 1 1 59 ALA HA . 128 ALA HA 1 1
621 1 1 1 1 46 MET ME . 115 MET QE 1 1
621 1 2 1 1 59 ALA MB . 128 ALA QB 1 1
622 1 1 1 1 48 HIS HE1 . 117 HIS HE1 1 1
622 1 2 1 1 53 LEU QD . 122 LEU QQD 1 1
623 1 1 1 1 52 HIS HA . 121 HIS HA 1 1
623 1 2 1 1 52 HIS HD2 . 121 HIS HD2 1 1
624 1 1 1 1 53 LEU H . 122 LEU HN 1 1
624 1 2 1 1 53 LEU HB3 . 122 LEU HB3 1 1
625 1 1 1 1 53 LEU H . 122 LEU HN 1 1
625 1 2 1 1 53 LEU MD1 . 122 LEU QD1 1 1
626 1 1 1 1 53 LEU H . 122 LEU HN 1 1
626 1 2 1 1 53 LEU MD2 . 122 LEU QD2 1 1
627 1 1 1 1 53 LEU H . 122 LEU HN 1 1
627 1 2 1 1 53 LEU HG . 122 LEU HG 1 1
628 1 1 1 1 53 LEU HA . 122 LEU HA 1 1
628 1 2 1 1 53 LEU MD1 . 122 LEU QD1 1 1
629 1 1 1 1 53 LEU HA . 122 LEU HA 1 1
629 1 2 1 1 53 LEU MD2 . 122 LEU QD2 1 1
630 1 1 1 1 53 LEU QD . 122 LEU QQD 1 1
630 1 2 1 1 54 GLN H . 123 GLN HN 1 1
631 1 1 1 1 54 GLN H . 123 GLN HN 1 1
631 1 2 1 1 54 GLN HG3 . 123 GLN HG3 1 1
632 1 1 1 1 55 ASN HA . 124 ASN HA 1 1
632 1 2 1 1 56 LEU QD . 125 LEU QQD 1 1
633 1 1 1 1 56 LEU HA . 125 LEU HA 1 1
633 1 2 1 1 56 LEU MD1 . 125 LEU QD1 1 1
634 1 1 1 1 56 LEU HA . 125 LEU HA 1 1
634 1 2 1 1 56 LEU QD . 125 LEU QQD 1 1
635 1 1 1 1 56 LEU HA . 125 LEU HA 1 1
635 1 2 1 1 56 LEU MD2 . 125 LEU QD2 1 1
636 1 1 1 1 56 LEU QD . 125 LEU QQD 1 1
636 1 2 1 1 57 ASP H . 126 ASP HN 1 1
637 1 1 1 1 56 LEU QD . 125 LEU QQD 1 1
637 1 2 1 1 57 ASP HA . 126 ASP HA 1 1
638 1 1 1 1 56 LEU QD . 125 LEU QQD 1 1
638 1 2 1 1 78 THR HA . 147 THR HA 1 1
639 1 1 1 1 56 LEU QD . 125 LEU QQD 1 1
639 1 2 1 1 81 ASN H . 150 ASN HN 1 1
640 1 1 1 1 56 LEU QD . 125 LEU QQD 1 1
640 1 2 1 1 81 ASN HA . 150 ASN HA 1 1
641 1 1 1 1 56 LEU QD . 125 LEU QQD 1 1
641 1 2 1 1 81 ASN QD . 150 ASN QD2 1 1
642 1 1 1 1 56 LEU QD . 125 LEU QQD 1 1
642 1 2 1 1 82 PHE HA . 151 PHE HA 1 1
643 1 1 1 1 56 LEU QD . 125 LEU QQD 1 1
643 1 2 1 1 82 PHE QD . 151 PHE QD 1 1
644 1 1 1 1 56 LEU QD . 125 LEU QQD 1 1
644 1 2 1 1 82 PHE QE . 151 PHE QE 1 1
645 1 1 1 1 56 LEU QD . 125 LEU QQD 1 1
645 1 2 1 1 82 PHE HZ . 151 PHE HZ 1 1
646 1 1 1 1 56 LEU QD . 125 LEU QQD 1 1
646 1 2 1 1 88 LEU QD . 157 LEU QQD 1 1
647 1 1 1 1 56 LEU MD1 . 125 LEU QD1 1 1
647 1 2 1 1 57 ASP H . 126 ASP HN 1 1
648 1 1 1 1 56 LEU MD1 . 125 LEU QD1 1 1
648 1 2 1 1 81 ASN QD . 150 ASN QD2 1 1
649 1 1 1 1 56 LEU MD1 . 125 LEU QD1 1 1
649 1 2 1 1 82 PHE QD . 151 PHE QD 1 1
650 1 1 1 1 56 LEU MD2 . 125 LEU QD2 1 1
650 1 2 1 1 57 ASP H . 126 ASP HN 1 1
651 1 1 1 1 56 LEU MD2 . 125 LEU QD2 1 1
651 1 2 1 1 81 ASN QD . 150 ASN QD2 1 1
652 1 1 1 1 56 LEU MD2 . 125 LEU QD2 1 1
652 1 2 1 1 82 PHE QD . 151 PHE QD 1 1
653 1 1 1 1 57 ASP HA . 126 ASP HA 1 1
653 1 2 1 1 60 VAL H . 129 VAL HN 1 1
654 1 1 1 1 57 ASP HA . 126 ASP HA 1 1
654 1 2 1 1 60 VAL MG1 . 129 VAL QG1 1 1
655 1 1 1 1 57 ASP HA . 126 ASP HA 1 1
655 1 2 1 1 60 VAL QG . 129 VAL QQG 1 1
656 1 1 1 1 57 ASP HA . 126 ASP HA 1 1
656 1 2 1 1 60 VAL MG2 . 129 VAL QG2 1 1
657 1 1 1 1 59 ALA MB . 128 ALA QB 1 1
657 1 2 1 1 60 VAL H . 129 VAL HN 1 1
658 1 1 1 1 59 ALA MB . 128 ALA QB 1 1
658 1 2 1 1 60 VAL HA . 129 VAL HA 1 1
659 1 1 1 1 59 ALA MB . 128 ALA QB 1 1
659 1 2 1 1 66 THR MG . 135 THR QG2 1 1
660 1 1 1 1 60 VAL H . 129 VAL HN 1 1
660 1 2 1 1 66 THR MG . 135 THR QG2 1 1
661 1 1 1 1 60 VAL HA . 129 VAL HA 1 1
661 1 2 1 1 66 THR HB . 135 THR HB 1 1
662 1 1 1 1 60 VAL HA . 129 VAL HA 1 1
662 1 2 1 1 66 THR MG . 135 THR QG2 1 1
663 1 1 1 1 60 VAL HA . 129 VAL HA 1 1
663 1 2 1 1 88 LEU QD . 157 LEU QQD 1 1
664 1 1 1 1 60 VAL HA . 129 VAL HA 1 1
664 1 2 1 1 101 VAL QG . 170 VAL QQG 1 1
665 1 1 1 1 60 VAL QG . 129 VAL QQG 1 1
665 1 2 1 1 61 ASN H . 130 ASN HN 1 1
666 1 1 1 1 60 VAL QG . 129 VAL QQG 1 1
666 1 2 1 1 61 ASN HA . 130 ASN HA 1 1
667 1 1 1 1 60 VAL QG . 129 VAL QQG 1 1
667 1 2 1 1 66 THR MG . 135 THR QG2 1 1
668 1 1 1 1 60 VAL QG . 129 VAL QQG 1 1
668 1 2 1 1 88 LEU HA . 157 LEU HA 1 1
669 1 1 1 1 60 VAL QG . 129 VAL QQG 1 1
669 1 2 1 1 88 LEU QD . 157 LEU QQD 1 1
670 1 1 1 1 60 VAL QG . 129 VAL QQG 1 1
670 1 2 1 1 91 SER H . 160 SER HN 1 1
671 1 1 1 1 60 VAL QG . 129 VAL QQG 1 1
671 1 2 1 1 91 SER HG . 160 SER HG 1 1
672 1 1 1 1 60 VAL QG . 129 VAL QQG 1 1
672 1 2 1 1 100 SER H . 169 SER HN 1 1
673 1 1 1 1 60 VAL QG . 129 VAL QQG 1 1
673 1 2 1 1 101 VAL H . 170 VAL HN 1 1
674 1 1 1 1 60 VAL QG . 129 VAL QQG 1 1
674 1 2 1 1 101 VAL QG . 170 VAL QQG 1 1
675 1 1 1 1 60 VAL MG1 . 129 VAL QG1 1 1
675 1 2 1 1 88 LEU HA . 157 LEU HA 1 1
676 1 1 1 1 60 VAL MG2 . 129 VAL QG2 1 1
676 1 2 1 1 88 LEU HA . 157 LEU HA 1 1
677 1 1 1 1 62 GLY QA . 131 GLY QA 1 1
677 1 2 1 1 153 TRP HE1 . 222 TRP HE1 1 1
678 1 1 1 1 63 SER HB3 . 132 SER HB3 1 1
678 1 2 1 1 64 ALA H . 133 ALA HN 1 1
679 1 1 1 1 63 SER HB3 . 132 SER HB3 1 1
679 1 2 1 1 65 TRP H . 134 TRP HN 1 1
680 1 1 1 1 64 ALA H . 133 ALA HN 1 1
680 1 2 1 1 64 ALA MB . 133 ALA QB 1 1
681 1 1 1 1 64 ALA H . 133 ALA HN 1 1
681 1 2 1 1 65 TRP H . 134 TRP HN 1 1
682 1 1 1 1 64 ALA HA . 133 ALA HA 1 1
682 1 2 1 1 99 ASN HA . 168 ASN HA 1 1
683 1 1 1 1 64 ALA MB . 133 ALA QB 1 1
683 1 2 1 1 65 TRP H . 134 TRP HN 1 1
684 1 1 1 1 64 ALA MB . 133 ALA QB 1 1
684 1 2 1 1 65 TRP HA . 134 TRP HA 1 1
685 1 1 1 1 64 ALA MB . 133 ALA QB 1 1
685 1 2 1 1 65 TRP HB3 . 134 TRP HB3 1 1
686 1 1 1 1 64 ALA MB . 133 ALA QB 1 1
686 1 2 1 1 65 TRP HE3 . 134 TRP HE3 1 1
687 1 1 1 1 64 ALA MB . 133 ALA QB 1 1
687 1 2 1 1 65 TRP HH2 . 134 TRP HH2 1 1
688 1 1 1 1 64 ALA MB . 133 ALA QB 1 1
688 1 2 1 1 65 TRP HZ2 . 134 TRP HZ2 1 1
689 1 1 1 1 64 ALA MB . 133 ALA QB 1 1
689 1 2 1 1 146 TYR HA . 215 TYR HA 1 1
690 1 1 1 1 64 ALA MB . 133 ALA QB 1 1
690 1 2 1 1 146 TYR QD . 215 TYR QD 1 1
691 1 1 1 1 64 ALA MB . 133 ALA QB 1 1
691 1 2 1 1 149 GLN H . 218 GLN HN 1 1
692 1 1 1 1 65 TRP H . 134 TRP HN 1 1
692 1 2 1 1 65 TRP HB3 . 134 TRP HB3 1 1
693 1 1 1 1 65 TRP H . 134 TRP HN 1 1
693 1 2 1 1 65 TRP HE3 . 134 TRP HE3 1 1
694 1 1 1 1 65 TRP HA . 134 TRP HA 1 1
694 1 2 1 1 65 TRP HD1 . 134 TRP HD1 1 1
695 1 1 1 1 65 TRP HA . 134 TRP HA 1 1
695 1 2 1 1 65 TRP HE1 . 134 TRP HE1 1 1
696 1 1 1 1 65 TRP HA . 134 TRP HA 1 1
696 1 2 1 1 100 SER H . 169 SER HN 1 1
697 1 1 1 1 65 TRP HA . 134 TRP HA 1 1
697 1 2 1 1 102 ILE MD . 171 ILE QD1 1 1
698 1 1 1 1 65 TRP HB3 . 134 TRP HB3 1 1
698 1 2 1 1 66 THR H . 135 THR HN 1 1
699 1 1 1 1 65 TRP HB3 . 134 TRP HB3 1 1
699 1 2 1 1 67 ILE MD . 136 ILE QD1 1 1
700 1 1 1 1 65 TRP HB3 . 134 TRP HB3 1 1
700 1 2 1 1 102 ILE MD . 171 ILE QD1 1 1
701 1 1 1 1 65 TRP HB3 . 134 TRP HB3 1 1
701 1 2 1 1 102 ILE MG . 171 ILE QG2 1 1
702 1 1 1 1 65 TRP HB3 . 134 TRP HB3 1 1
702 1 2 1 1 141 PHE HZ . 210 PHE HZ 1 1
703 1 1 1 1 65 TRP HD1 . 134 TRP HD1 1 1
703 1 2 1 1 100 SER H . 169 SER HN 1 1
704 1 1 1 1 65 TRP HD1 . 134 TRP HD1 1 1
704 1 2 1 1 100 SER HB3 . 169 SER HB3 1 1
705 1 1 1 1 65 TRP HD1 . 134 TRP HD1 1 1
705 1 2 1 1 102 ILE MD . 171 ILE QD1 1 1
706 1 1 1 1 65 TRP HD1 . 134 TRP HD1 1 1
706 1 2 1 1 102 ILE MG . 171 ILE QG2 1 1
707 1 1 1 1 65 TRP HD1 . 134 TRP HD1 1 1
707 1 2 1 1 140 ILE MG . 209 ILE QG2 1 1
708 1 1 1 1 65 TRP HE1 . 134 TRP HE1 1 1
708 1 2 1 1 100 SER HB3 . 169 SER HB3 1 1
709 1 1 1 1 65 TRP HE1 . 134 TRP HE1 1 1
709 1 2 1 1 102 ILE MD . 171 ILE QD1 1 1
710 1 1 1 1 65 TRP HE1 . 134 TRP HE1 1 1
710 1 2 1 1 140 ILE MG . 209 ILE QG2 1 1
711 1 1 1 1 65 TRP HE1 . 134 TRP HE1 1 1
711 1 2 1 1 141 PHE HA . 210 PHE HA 1 1
712 1 1 1 1 65 TRP HE1 . 134 TRP HE1 1 1
712 1 2 1 1 145 VAL MG1 . 214 VAL QG1 1 1
713 1 1 1 1 65 TRP HE1 . 134 TRP HE1 1 1
713 1 2 1 1 145 VAL QG . 214 VAL QQG 1 1
714 1 1 1 1 65 TRP HE1 . 134 TRP HE1 1 1
714 1 2 1 1 145 VAL MG2 . 214 VAL QG2 1 1
715 1 1 1 1 65 TRP HZ2 . 134 TRP HZ2 1 1
715 1 2 1 1 145 VAL HB . 214 VAL HB 1 1
716 1 1 1 1 65 TRP HZ2 . 134 TRP HZ2 1 1
716 1 2 1 1 145 VAL QG . 214 VAL QQG 1 1
717 1 1 1 1 66 THR H . 135 THR HN 1 1
717 1 2 1 1 66 THR HB . 135 THR HB 1 1
718 1 1 1 1 66 THR H . 135 THR HN 1 1
718 1 2 1 1 66 THR MG . 135 THR QG2 1 1
719 1 1 1 1 66 THR H . 135 THR HN 1 1
719 1 2 1 1 67 ILE H . 136 ILE HN 1 1
720 1 1 1 1 66 THR H . 135 THR HN 1 1
720 1 2 1 1 100 SER H . 169 SER HN 1 1
721 1 1 1 1 66 THR H . 135 THR HN 1 1
721 1 2 1 1 101 VAL HA . 170 VAL HA 1 1
722 1 1 1 1 66 THR HA . 135 THR HA 1 1
722 1 2 1 1 66 THR MG . 135 THR QG2 1 1
723 1 1 1 1 66 THR HA . 135 THR HA 1 1
723 1 2 1 1 67 ILE MD . 136 ILE QD1 1 1
724 1 1 1 1 66 THR HA . 135 THR HA 1 1
724 1 2 1 1 101 VAL QG . 170 VAL QQG 1 1
725 1 1 1 1 66 THR HB . 135 THR HB 1 1
725 1 2 1 1 68 LEU QD . 137 LEU QQD 1 1
726 1 1 1 1 66 THR HB . 135 THR HB 1 1
726 1 2 1 1 101 VAL HA . 170 VAL HA 1 1
727 1 1 1 1 66 THR HB . 135 THR HB 1 1
727 1 2 1 1 101 VAL QG . 170 VAL QQG 1 1
728 1 1 1 1 66 THR MG . 135 THR QG2 1 1
728 1 2 1 1 67 ILE H . 136 ILE HN 1 1
729 1 1 1 1 66 THR MG . 135 THR QG2 1 1
729 1 2 1 1 100 SER H . 169 SER HN 1 1
730 1 1 1 1 67 ILE H . 136 ILE HN 1 1
730 1 2 1 1 67 ILE MD . 136 ILE QD1 1 1
731 1 1 1 1 67 ILE H . 136 ILE HN 1 1
731 1 2 1 1 67 ILE MG . 136 ILE QG2 1 1
732 1 1 1 1 67 ILE HA . 136 ILE HA 1 1
732 1 2 1 1 67 ILE MD . 136 ILE QD1 1 1
733 1 1 1 1 67 ILE HA . 136 ILE HA 1 1
733 1 2 1 1 67 ILE MG . 136 ILE QG2 1 1
734 1 1 1 1 67 ILE HA . 136 ILE HA 1 1
734 1 2 1 1 68 LEU QD . 137 LEU QQD 1 1
735 1 1 1 1 67 ILE HA . 136 ILE HA 1 1
735 1 2 1 1 102 ILE H . 171 ILE HN 1 1
736 1 1 1 1 67 ILE HA . 136 ILE HA 1 1
736 1 2 1 1 102 ILE HB . 171 ILE HB 1 1
737 1 1 1 1 67 ILE HA . 136 ILE HA 1 1
737 1 2 1 1 102 ILE MG . 171 ILE QG2 1 1
738 1 1 1 1 67 ILE HB . 136 ILE HB 1 1
738 1 2 1 1 67 ILE MD . 136 ILE QD1 1 1
739 1 1 1 1 67 ILE MD . 136 ILE QD1 1 1
739 1 2 1 1 67 ILE MG . 136 ILE QG2 1 1
740 1 1 1 1 67 ILE MD . 136 ILE QD1 1 1
740 1 2 1 1 68 LEU H . 137 LEU HN 1 1
741 1 1 1 1 67 ILE MD . 136 ILE QD1 1 1
741 1 2 1 1 104 MET ME . 173 MET QE 1 1
742 1 1 1 1 67 ILE MD . 136 ILE QD1 1 1
742 1 2 1 1 126 LEU QD . 195 LEU QQD 1 1
743 1 1 1 1 67 ILE MD . 136 ILE QD1 1 1
743 1 2 1 1 141 PHE QE . 210 PHE QE 1 1
744 1 1 1 1 67 ILE MD . 136 ILE QD1 1 1
744 1 2 1 1 141 PHE HZ . 210 PHE HZ 1 1
745 1 1 1 1 67 ILE MG . 136 ILE QG2 1 1
745 1 2 1 1 68 LEU H . 137 LEU HN 1 1
746 1 1 1 1 67 ILE MG . 136 ILE QG2 1 1
746 1 2 1 1 102 ILE H . 171 ILE HN 1 1
747 1 1 1 1 67 ILE MG . 136 ILE QG2 1 1
747 1 2 1 1 104 MET H . 173 MET HN 1 1
748 1 1 1 1 67 ILE MG . 136 ILE QG2 1 1
748 1 2 1 1 104 MET HA . 173 MET HA 1 1
749 1 1 1 1 67 ILE MG . 136 ILE QG2 1 1
749 1 2 1 1 104 MET HG3 . 173 MET HG3 1 1
750 1 1 1 1 68 LEU H . 137 LEU HN 1 1
750 1 2 1 1 68 LEU HB3 . 137 LEU HB3 1 1
751 1 1 1 1 68 LEU H . 137 LEU HN 1 1
751 1 2 1 1 68 LEU MD1 . 137 LEU QD1 1 1
752 1 1 1 1 68 LEU H . 137 LEU HN 1 1
752 1 2 1 1 68 LEU QD . 137 LEU QQD 1 1
753 1 1 1 1 68 LEU H . 137 LEU HN 1 1
753 1 2 1 1 68 LEU MD2 . 137 LEU QD2 1 1
754 1 1 1 1 68 LEU H . 137 LEU HN 1 1
754 1 2 1 1 101 VAL QG . 170 VAL QQG 1 1
755 1 1 1 1 68 LEU H . 137 LEU HN 1 1
755 1 2 1 1 103 PRO HA . 172 PRO HA 1 1
756 1 1 1 1 68 LEU H . 137 LEU HN 1 1
756 1 2 1 1 104 MET H . 173 MET HN 1 1
757 1 1 1 1 68 LEU HA . 137 LEU HA 1 1
757 1 2 1 1 68 LEU MD1 . 137 LEU QD1 1 1
758 1 1 1 1 68 LEU HA . 137 LEU HA 1 1
758 1 2 1 1 68 LEU QD . 137 LEU QQD 1 1
759 1 1 1 1 68 LEU HA . 137 LEU HA 1 1
759 1 2 1 1 68 LEU MD2 . 137 LEU QD2 1 1
760 1 1 1 1 68 LEU HB3 . 137 LEU HB3 1 1
760 1 2 1 1 69 LEU H . 138 LEU HN 1 1
761 1 1 1 1 68 LEU QD . 137 LEU QQD 1 1
761 1 2 1 1 69 LEU H . 138 LEU HN 1 1
762 1 1 1 1 68 LEU QD . 137 LEU QQD 1 1
762 1 2 1 1 74 PHE QE . 143 PHE QE 1 1
763 1 1 1 1 68 LEU QD . 137 LEU QQD 1 1
763 1 2 1 1 101 VAL HA . 170 VAL HA 1 1
764 1 1 1 1 68 LEU QD . 137 LEU QQD 1 1
764 1 2 1 1 103 PRO HA . 172 PRO HA 1 1
765 1 1 1 1 68 LEU QD . 137 LEU QQD 1 1
765 1 2 1 1 120 LEU QD . 189 LEU QQD 1 1
766 1 1 1 1 68 LEU MD1 . 137 LEU QD1 1 1
766 1 2 1 1 103 PRO HA . 172 PRO HA 1 1
767 1 1 1 1 68 LEU MD2 . 137 LEU QD2 1 1
767 1 2 1 1 103 PRO HA . 172 PRO HA 1 1
768 1 1 1 1 68 LEU HG . 137 LEU HG 1 1
768 1 2 1 1 101 VAL MG1 . 170 VAL QG1 1 1
769 1 1 1 1 68 LEU HG . 137 LEU HG 1 1
769 1 2 1 1 101 VAL QG . 170 VAL QQG 1 1
770 1 1 1 1 68 LEU HG . 137 LEU HG 1 1
770 1 2 1 1 101 VAL MG2 . 170 VAL QG2 1 1
771 1 1 1 1 69 LEU H . 138 LEU HN 1 1
771 1 2 1 1 69 LEU MD1 . 138 LEU QD1 1 1
772 1 1 1 1 69 LEU H . 138 LEU HN 1 1
772 1 2 1 1 69 LEU QD . 138 LEU QQD 1 1
773 1 1 1 1 69 LEU H . 138 LEU HN 1 1
773 1 2 1 1 69 LEU MD2 . 138 LEU QD2 1 1
774 1 1 1 1 69 LEU H . 138 LEU HN 1 1
774 1 2 1 1 70 LEU H . 139 LEU HN 1 1
775 1 1 1 1 69 LEU H . 138 LEU HN 1 1
775 1 2 1 1 70 LEU QD . 139 LEU QQD 1 1
776 1 1 1 1 69 LEU H . 138 LEU HN 1 1
776 1 2 1 1 74 PHE QE . 143 PHE QE 1 1
777 1 1 1 1 69 LEU HA . 138 LEU HA 1 1
777 1 2 1 1 69 LEU MD1 . 138 LEU QD1 1 1
778 1 1 1 1 69 LEU HA . 138 LEU HA 1 1
778 1 2 1 1 69 LEU QD . 138 LEU QQD 1 1
779 1 1 1 1 69 LEU HA . 138 LEU HA 1 1
779 1 2 1 1 69 LEU MD2 . 138 LEU QD2 1 1
780 1 1 1 1 69 LEU HA . 138 LEU HA 1 1
780 1 2 1 1 69 LEU HG . 138 LEU HG 1 1
781 1 1 1 1 69 LEU HA . 138 LEU HA 1 1
781 1 2 1 1 70 LEU QD . 139 LEU QQD 1 1
782 1 1 1 1 69 LEU QD . 138 LEU QQD 1 1
782 1 2 1 1 70 LEU H . 139 LEU HN 1 1
783 1 1 1 1 69 LEU QD . 138 LEU QQD 1 1
783 1 2 1 1 104 MET H . 173 MET HN 1 1
784 1 1 1 1 69 LEU QD . 138 LEU QQD 1 1
784 1 2 1 1 104 MET HB3 . 173 MET HB3 1 1
785 1 1 1 1 69 LEU QD . 138 LEU QQD 1 1
785 1 2 1 1 105 ARG HA . 174 ARG HA 1 1
786 1 1 1 1 70 LEU H . 139 LEU HN 1 1
786 1 2 1 1 70 LEU HB3 . 139 LEU HB3 1 1
787 1 1 1 1 70 LEU H . 139 LEU HN 1 1
787 1 2 1 1 70 LEU MD1 . 139 LEU QD1 1 1
788 1 1 1 1 70 LEU H . 139 LEU HN 1 1
788 1 2 1 1 70 LEU QD . 139 LEU QQD 1 1
789 1 1 1 1 70 LEU H . 139 LEU HN 1 1
789 1 2 1 1 70 LEU MD2 . 139 LEU QD2 1 1
790 1 1 1 1 70 LEU H . 139 LEU HN 1 1
790 1 2 1 1 70 LEU HG . 139 LEU HG 1 1
791 1 1 1 1 70 LEU H . 139 LEU HN 1 1
791 1 2 1 1 104 MET HB3 . 173 MET HB3 1 1
792 1 1 1 1 70 LEU H . 139 LEU HN 1 1
792 1 2 1 1 106 PRO HD3 . 175 PRO HD3 1 1
793 1 1 1 1 70 LEU HA . 139 LEU HA 1 1
793 1 2 1 1 70 LEU MD1 . 139 LEU QD1 1 1
794 1 1 1 1 70 LEU HA . 139 LEU HA 1 1
794 1 2 1 1 70 LEU QD . 139 LEU QQD 1 1
795 1 1 1 1 70 LEU HA . 139 LEU HA 1 1
795 1 2 1 1 70 LEU MD2 . 139 LEU QD2 1 1
796 1 1 1 1 70 LEU HB3 . 139 LEU HB3 1 1
796 1 2 1 1 70 LEU MD1 . 139 LEU QD1 1 1
797 1 1 1 1 70 LEU HB3 . 139 LEU HB3 1 1
797 1 2 1 1 70 LEU MD2 . 139 LEU QD2 1 1
798 1 1 1 1 70 LEU QD . 139 LEU QQD 1 1
798 1 2 1 1 71 THR H . 140 THR HN 1 1
799 1 1 1 1 70 LEU QD . 139 LEU QQD 1 1
799 1 2 1 1 74 PHE QD . 143 PHE QD 1 1
800 1 1 1 1 70 LEU QD . 139 LEU QQD 1 1
800 1 2 1 1 74 PHE QE . 143 PHE QE 1 1
801 1 1 1 1 70 LEU QD . 139 LEU QQD 1 1
801 1 2 1 1 75 LEU HA . 144 LEU HA 1 1
802 1 1 1 1 70 LEU QD . 139 LEU QQD 1 1
802 1 2 1 1 75 LEU QD . 144 LEU QQD 1 1
803 1 1 1 1 70 LEU QD . 139 LEU QQD 1 1
803 1 2 1 1 103 PRO HA . 172 PRO HA 1 1
804 1 1 1 1 70 LEU QD . 139 LEU QQD 1 1
804 1 2 1 1 104 MET H . 173 MET HN 1 1
805 1 1 1 1 70 LEU QD . 139 LEU QQD 1 1
805 1 2 1 1 111 LEU QD . 180 LEU QQD 1 1
806 1 1 1 1 70 LEU QD . 139 LEU QQD 1 1
806 1 2 1 1 116 THR HA . 185 THR HA 1 1
807 1 1 1 1 70 LEU QD . 139 LEU QQD 1 1
807 1 2 1 1 116 THR MG . 185 THR QG2 1 1
808 1 1 1 1 70 LEU QD . 139 LEU QQD 1 1
808 1 2 1 1 117 PRO HG3 . 186 PRO HG3 1 1
809 1 1 1 1 70 LEU QD . 139 LEU QQD 1 1
809 1 2 1 1 120 LEU QD . 189 LEU QQD 1 1
810 1 1 1 1 70 LEU QD . 139 LEU QQD 1 1
810 1 2 1 1 125 ALA HA . 194 ALA HA 1 1
811 1 1 1 1 70 LEU QD . 139 LEU QQD 1 1
811 1 2 1 1 125 ALA MB . 194 ALA QB 1 1
812 1 1 1 1 70 LEU MD1 . 139 LEU QD1 1 1
812 1 2 1 1 71 THR H . 140 THR HN 1 1
813 1 1 1 1 70 LEU MD1 . 139 LEU QD1 1 1
813 1 2 1 1 103 PRO HA . 172 PRO HA 1 1
814 1 1 1 1 70 LEU MD1 . 139 LEU QD1 1 1
814 1 2 1 1 104 MET H . 173 MET HN 1 1
815 1 1 1 1 70 LEU MD1 . 139 LEU QD1 1 1
815 1 2 1 1 116 THR HA . 185 THR HA 1 1
816 1 1 1 1 70 LEU MD1 . 139 LEU QD1 1 1
816 1 2 1 1 116 THR MG . 185 THR QG2 1 1
817 1 1 1 1 70 LEU MD2 . 139 LEU QD2 1 1
817 1 2 1 1 71 THR H . 140 THR HN 1 1
818 1 1 1 1 70 LEU MD2 . 139 LEU QD2 1 1
818 1 2 1 1 103 PRO HA . 172 PRO HA 1 1
819 1 1 1 1 70 LEU MD2 . 139 LEU QD2 1 1
819 1 2 1 1 104 MET H . 173 MET HN 1 1
820 1 1 1 1 70 LEU MD2 . 139 LEU QD2 1 1
820 1 2 1 1 116 THR HA . 185 THR HA 1 1
821 1 1 1 1 70 LEU MD2 . 139 LEU QD2 1 1
821 1 2 1 1 116 THR MG . 185 THR QG2 1 1
822 1 1 1 1 70 LEU HG . 139 LEU HG 1 1
822 1 2 1 1 71 THR H . 140 THR HN 1 1
823 1 1 1 1 71 THR H . 140 THR HN 1 1
823 1 2 1 1 71 THR MG . 140 THR QG2 1 1
824 1 1 1 1 71 THR HA . 140 THR HA 1 1
824 1 2 1 1 71 THR MG . 140 THR QG2 1 1
825 1 1 1 1 71 THR HA . 140 THR HA 1 1
825 1 2 1 1 111 LEU QD . 180 LEU QQD 1 1
826 1 1 1 1 71 THR MG . 140 THR QG2 1 1
826 1 2 1 1 72 GLU H . 141 GLU HN 1 1
827 1 1 1 1 71 THR MG . 140 THR QG2 1 1
827 1 2 1 1 73 ASN H . 142 ASN HN 1 1
828 1 1 1 1 71 THR MG . 140 THR QG2 1 1
828 1 2 1 1 73 ASN HA . 142 ASN HA 1 1
829 1 1 1 1 71 THR MG . 140 THR QG2 1 1
829 1 2 1 1 73 ASN HB3 . 142 ASN HB3 1 1
830 1 1 1 1 71 THR MG . 140 THR QG2 1 1
830 1 2 1 1 73 ASN HD21 . 142 ASN HD21 1 1
831 1 1 1 1 71 THR MG . 140 THR QG2 1 1
831 1 2 1 1 73 ASN HD22 . 142 ASN HD22 1 1
832 1 1 1 1 71 THR MG . 140 THR QG2 1 1
832 1 2 1 1 74 PHE H . 143 PHE HN 1 1
833 1 1 1 1 71 THR MG . 140 THR QG2 1 1
833 1 2 1 1 74 PHE HB3 . 143 PHE HB3 1 1
834 1 1 1 1 71 THR MG . 140 THR QG2 1 1
834 1 2 1 1 109 ASN HB3 . 178 ASN HB3 1 1
835 1 1 1 1 71 THR MG . 140 THR QG2 1 1
835 1 2 1 1 111 LEU QD . 180 LEU QQD 1 1
836 1 1 1 1 72 GLU H . 141 GLU HN 1 1
836 1 2 1 1 72 GLU HG3 . 141 GLU HG3 1 1
837 1 1 1 1 72 GLU H . 141 GLU HN 1 1
837 1 2 1 1 73 ASN H . 142 ASN HN 1 1
838 1 1 1 1 72 GLU H . 141 GLU HN 1 1
838 1 2 1 1 74 PHE H . 143 PHE HN 1 1
839 1 1 1 1 72 GLU H . 141 GLU HN 1 1
839 1 2 1 1 111 LEU QD . 180 LEU QQD 1 1
840 1 1 1 1 72 GLU HA . 141 GLU HA 1 1
840 1 2 1 1 72 GLU HG3 . 141 GLU HG3 1 1
841 1 1 1 1 72 GLU HA . 141 GLU HA 1 1
841 1 2 1 1 75 LEU H . 144 LEU HN 1 1
842 1 1 1 1 72 GLU HA . 141 GLU HA 1 1
842 1 2 1 1 75 LEU HB3 . 144 LEU HB3 1 1
843 1 1 1 1 72 GLU HA . 141 GLU HA 1 1
843 1 2 1 1 111 LEU MD1 . 180 LEU QD1 1 1
844 1 1 1 1 72 GLU HA . 141 GLU HA 1 1
844 1 2 1 1 111 LEU QD . 180 LEU QQD 1 1
845 1 1 1 1 72 GLU HA . 141 GLU HA 1 1
845 1 2 1 1 111 LEU MD2 . 180 LEU QD2 1 1
846 1 1 1 1 72 GLU HB3 . 141 GLU HB3 1 1
846 1 2 1 1 73 ASN H . 142 ASN HN 1 1
847 1 1 1 1 73 ASN H . 142 ASN HN 1 1
847 1 2 1 1 73 ASN HB3 . 142 ASN HB3 1 1
848 1 1 1 1 73 ASN H . 142 ASN HN 1 1
848 1 2 1 1 73 ASN HD21 . 142 ASN HD21 1 1
849 1 1 1 1 73 ASN H . 142 ASN HN 1 1
849 1 2 1 1 74 PHE H . 143 PHE HN 1 1
850 1 1 1 1 73 ASN H . 142 ASN HN 1 1
850 1 2 1 1 75 LEU H . 144 LEU HN 1 1
851 1 1 1 1 73 ASN H . 142 ASN HN 1 1
851 1 2 1 1 111 LEU QD . 180 LEU QQD 1 1
852 1 1 1 1 73 ASN HA . 142 ASN HA 1 1
852 1 2 1 1 73 ASN HD21 . 142 ASN HD21 1 1
853 1 1 1 1 74 PHE HA . 143 PHE HA 1 1
853 1 2 1 1 74 PHE QD . 143 PHE QD 1 1
854 1 1 1 1 74 PHE QD . 143 PHE QD 1 1
854 1 2 1 1 75 LEU H . 144 LEU HN 1 1
855 1 1 1 1 74 PHE QD . 143 PHE QD 1 1
855 1 2 1 1 78 THR HB . 147 THR HB 1 1
856 1 1 1 1 74 PHE QD . 143 PHE QD 1 1
856 1 2 1 1 78 THR MG . 147 THR QG2 1 1
857 1 1 1 1 74 PHE QE . 143 PHE QE 1 1
857 1 2 1 1 78 THR MG . 147 THR QG2 1 1
858 1 1 1 1 75 LEU H . 144 LEU HN 1 1
858 1 2 1 1 75 LEU HB3 . 144 LEU HB3 1 1
859 1 1 1 1 75 LEU H . 144 LEU HN 1 1
859 1 2 1 1 75 LEU MD1 . 144 LEU QD1 1 1
860 1 1 1 1 75 LEU H . 144 LEU HN 1 1
860 1 2 1 1 75 LEU MD2 . 144 LEU QD2 1 1
861 1 1 1 1 75 LEU H . 144 LEU HN 1 1
861 1 2 1 1 75 LEU HG . 144 LEU HG 1 1
862 1 1 1 1 75 LEU H . 144 LEU HN 1 1
862 1 2 1 1 76 ARG H . 145 ARG HN 1 1
863 1 1 1 1 75 LEU HA . 144 LEU HA 1 1
863 1 2 1 1 75 LEU MD1 . 144 LEU QD1 1 1
864 1 1 1 1 75 LEU HA . 144 LEU HA 1 1
864 1 2 1 1 75 LEU QD . 144 LEU QQD 1 1
865 1 1 1 1 75 LEU HA . 144 LEU HA 1 1
865 1 2 1 1 75 LEU MD2 . 144 LEU QD2 1 1
866 1 1 1 1 75 LEU HA . 144 LEU HA 1 1
866 1 2 1 1 75 LEU HG . 144 LEU HG 1 1
867 1 1 1 1 75 LEU HA . 144 LEU HA 1 1
867 1 2 1 1 79 TRP H . 148 TRP HN 1 1
868 1 1 1 1 75 LEU HB3 . 144 LEU HB3 1 1
868 1 2 1 1 75 LEU MD1 . 144 LEU QD1 1 1
869 1 1 1 1 75 LEU HB3 . 144 LEU HB3 1 1
869 1 2 1 1 75 LEU MD2 . 144 LEU QD2 1 1
870 1 1 1 1 75 LEU HB3 . 144 LEU HB3 1 1
870 1 2 1 1 76 ARG H . 145 ARG HN 1 1
871 1 1 1 1 75 LEU QD . 144 LEU QQD 1 1
871 1 2 1 1 76 ARG H . 145 ARG HN 1 1
872 1 1 1 1 75 LEU QD . 144 LEU QQD 1 1
872 1 2 1 1 76 ARG HA . 145 ARG HA 1 1
873 1 1 1 1 75 LEU QD . 144 LEU QQD 1 1
873 1 2 1 1 77 ASP H . 146 ASP HN 1 1
874 1 1 1 1 75 LEU QD . 144 LEU QQD 1 1
874 1 2 1 1 79 TRP HA . 148 TRP HA 1 1
875 1 1 1 1 75 LEU QD . 144 LEU QQD 1 1
875 1 2 1 1 79 TRP HD1 . 148 TRP HD1 1 1
876 1 1 1 1 75 LEU QD . 144 LEU QQD 1 1
876 1 2 1 1 79 TRP HE1 . 148 TRP HE1 1 1
877 1 1 1 1 75 LEU QD . 144 LEU QQD 1 1
877 1 2 1 1 79 TRP HZ2 . 148 TRP HZ2 1 1
878 1 1 1 1 75 LEU QD . 144 LEU QQD 1 1
878 1 2 1 1 80 CYS H . 149 CYS HN 1 1
879 1 1 1 1 75 LEU QD . 144 LEU QQD 1 1
879 1 2 1 1 116 THR H . 185 THR HN 1 1
880 1 1 1 1 75 LEU QD . 144 LEU QQD 1 1
880 1 2 1 1 117 PRO HD3 . 186 PRO HD3 1 1
881 1 1 1 1 75 LEU MD1 . 144 LEU QD1 1 1
881 1 2 1 1 76 ARG H . 145 ARG HN 1 1
882 1 1 1 1 75 LEU MD1 . 144 LEU QD1 1 1
882 1 2 1 1 79 TRP HA . 148 TRP HA 1 1
883 1 1 1 1 75 LEU MD1 . 144 LEU QD1 1 1
883 1 2 1 1 79 TRP HB3 . 148 TRP HB3 1 1
884 1 1 1 1 75 LEU MD1 . 144 LEU QD1 1 1
884 1 2 1 1 79 TRP HD1 . 148 TRP HD1 1 1
885 1 1 1 1 75 LEU MD1 . 144 LEU QD1 1 1
885 1 2 1 1 79 TRP HE1 . 148 TRP HE1 1 1
886 1 1 1 1 75 LEU MD2 . 144 LEU QD2 1 1
886 1 2 1 1 76 ARG H . 145 ARG HN 1 1
887 1 1 1 1 75 LEU MD2 . 144 LEU QD2 1 1
887 1 2 1 1 79 TRP HA . 148 TRP HA 1 1
888 1 1 1 1 75 LEU MD2 . 144 LEU QD2 1 1
888 1 2 1 1 79 TRP HB3 . 148 TRP HB3 1 1
889 1 1 1 1 75 LEU MD2 . 144 LEU QD2 1 1
889 1 2 1 1 79 TRP HD1 . 148 TRP HD1 1 1
890 1 1 1 1 75 LEU MD2 . 144 LEU QD2 1 1
890 1 2 1 1 79 TRP HE1 . 148 TRP HE1 1 1
891 1 1 1 1 76 ARG H . 145 ARG HN 1 1
891 1 2 1 1 76 ARG HD3 . 145 ARG HD3 1 1
892 1 1 1 1 76 ARG H . 145 ARG HN 1 1
892 1 2 1 1 77 ASP H . 146 ASP HN 1 1
893 1 1 1 1 76 ARG HA . 145 ARG HA 1 1
893 1 2 1 1 76 ARG HD3 . 145 ARG HD3 1 1
894 1 1 1 1 77 ASP H . 146 ASP HN 1 1
894 1 2 1 1 78 THR H . 147 THR HN 1 1
895 1 1 1 1 77 ASP H . 146 ASP HN 1 1
895 1 2 1 1 78 THR MG . 147 THR QG2 1 1
896 1 1 1 1 78 THR H . 147 THR HN 1 1
896 1 2 1 1 78 THR MG . 147 THR QG2 1 1
897 1 1 1 1 78 THR H . 147 THR HN 1 1
897 1 2 1 1 80 CYS H . 149 CYS HN 1 1
898 1 1 1 1 78 THR HA . 147 THR HA 1 1
898 1 2 1 1 78 THR MG . 147 THR QG2 1 1
899 1 1 1 1 78 THR HA . 147 THR HA 1 1
899 1 2 1 1 81 ASN H . 150 ASN HN 1 1
900 1 1 1 1 79 TRP H . 148 TRP HN 1 1
900 1 2 1 1 80 CYS H . 149 CYS HN 1 1
901 1 1 1 1 79 TRP HE1 . 148 TRP HE1 1 1
901 1 2 1 1 117 PRO HA . 186 PRO HA 1 1
902 1 1 1 1 79 TRP HE3 . 148 TRP HE3 1 1
902 1 2 1 1 120 LEU QD . 189 LEU QQD 1 1
903 1 1 1 1 79 TRP HH2 . 148 TRP HH2 1 1
903 1 2 1 1 89 MET ME . 158 MET QE 1 1
904 1 1 1 1 79 TRP HH2 . 148 TRP HH2 1 1
904 1 2 1 1 92 VAL MG1 . 161 VAL QG1 1 1
905 1 1 1 1 79 TRP HH2 . 148 TRP HH2 1 1
905 1 2 1 1 92 VAL QG . 161 VAL QQG 1 1
906 1 1 1 1 79 TRP HH2 . 148 TRP HH2 1 1
906 1 2 1 1 92 VAL MG2 . 161 VAL QG2 1 1
907 1 1 1 1 79 TRP HH2 . 148 TRP HH2 1 1
907 1 2 1 1 119 ALA MB . 188 ALA QB 1 1
908 1 1 1 1 79 TRP HH2 . 148 TRP HH2 1 1
908 1 2 1 1 120 LEU QD . 189 LEU QQD 1 1
909 1 1 1 1 79 TRP HZ2 . 148 TRP HZ2 1 1
909 1 2 1 1 89 MET ME . 158 MET QE 1 1
910 1 1 1 1 79 TRP HZ3 . 148 TRP HZ3 1 1
910 1 2 1 1 92 VAL MG1 . 161 VAL QG1 1 1
911 1 1 1 1 79 TRP HZ3 . 148 TRP HZ3 1 1
911 1 2 1 1 92 VAL MG2 . 161 VAL QG2 1 1
912 1 1 1 1 79 TRP HZ3 . 148 TRP HZ3 1 1
912 1 2 1 1 119 ALA MB . 188 ALA QB 1 1
913 1 1 1 1 79 TRP HZ3 . 148 TRP HZ3 1 1
913 1 2 1 1 120 LEU MD1 . 189 LEU QD1 1 1
914 1 1 1 1 79 TRP HZ3 . 148 TRP HZ3 1 1
914 1 2 1 1 120 LEU QD . 189 LEU QQD 1 1
915 1 1 1 1 79 TRP HZ3 . 148 TRP HZ3 1 1
915 1 2 1 1 120 LEU MD2 . 189 LEU QD2 1 1
916 1 1 1 1 80 CYS H . 149 CYS HN 1 1
916 1 2 1 1 80 CYS HB3 . 149 CYS HB3 1 1
917 1 1 1 1 80 CYS H . 149 CYS HN 1 1
917 1 2 1 1 81 ASN H . 150 ASN HN 1 1
918 1 1 1 1 80 CYS H . 149 CYS HN 1 1
918 1 2 1 1 82 PHE H . 151 PHE HN 1 1
919 1 1 1 1 81 ASN H . 150 ASN HN 1 1
919 1 2 1 1 81 ASN HB3 . 150 ASN HB3 1 1
920 1 1 1 1 81 ASN H . 150 ASN HN 1 1
920 1 2 1 1 82 PHE H . 151 PHE HN 1 1
921 1 1 1 1 82 PHE H . 151 PHE HN 1 1
921 1 2 1 1 82 PHE QD . 151 PHE QD 1 1
922 1 1 1 1 82 PHE H . 151 PHE HN 1 1
922 1 2 1 1 83 GLN H . 152 GLN HN 1 1
923 1 1 1 1 82 PHE HA . 151 PHE HA 1 1
923 1 2 1 1 82 PHE QE . 151 PHE QE 1 1
924 1 1 1 1 82 PHE HA . 151 PHE HA 1 1
924 1 2 1 1 88 LEU QD . 157 LEU QQD 1 1
925 1 1 1 1 82 PHE QD . 151 PHE QD 1 1
925 1 2 1 1 89 MET ME . 158 MET QE 1 1
926 1 1 1 1 82 PHE QE . 151 PHE QE 1 1
926 1 2 1 1 89 MET ME . 158 MET QE 1 1
927 1 1 1 1 82 PHE QE . 151 PHE QE 1 1
927 1 2 1 1 92 VAL MG1 . 161 VAL QG1 1 1
928 1 1 1 1 82 PHE QE . 151 PHE QE 1 1
928 1 2 1 1 92 VAL QG . 161 VAL QQG 1 1
929 1 1 1 1 82 PHE QE . 151 PHE QE 1 1
929 1 2 1 1 92 VAL MG2 . 161 VAL QG2 1 1
930 1 1 1 1 82 PHE QE . 151 PHE QE 1 1
930 1 2 1 1 120 LEU MD1 . 189 LEU QD1 1 1
931 1 1 1 1 82 PHE QE . 151 PHE QE 1 1
931 1 2 1 1 120 LEU MD2 . 189 LEU QD2 1 1
932 1 1 1 1 83 GLN H . 152 GLN HN 1 1
932 1 2 1 1 83 GLN HB3 . 152 GLN HB3 1 1
933 1 1 1 1 83 GLN H . 152 GLN HN 1 1
933 1 2 1 1 83 GLN HG3 . 152 GLN HG3 1 1
934 1 1 1 1 83 GLN H . 152 GLN HN 1 1
934 1 2 1 1 84 PHE H . 153 PHE HN 1 1
935 1 1 1 1 84 PHE H . 153 PHE HN 1 1
935 1 2 1 1 84 PHE QD . 153 PHE QD 1 1
936 1 1 1 1 84 PHE H . 153 PHE HN 1 1
936 1 2 1 1 85 TYR H . 154 TYR HN 1 1
937 1 1 1 1 84 PHE HA . 153 PHE HA 1 1
937 1 2 1 1 84 PHE QD . 153 PHE QD 1 1
938 1 1 1 1 84 PHE QD . 153 PHE QD 1 1
938 1 2 1 1 85 TYR H . 154 TYR HN 1 1
939 1 1 1 1 85 TYR H . 154 TYR HN 1 1
939 1 2 1 1 85 TYR HB3 . 154 TYR HB3 1 1
940 1 1 1 1 85 TYR H . 154 TYR HN 1 1
940 1 2 1 1 86 THR HB . 155 THR HB 1 1
941 1 1 1 1 85 TYR QD . 154 TYR QD 1 1
941 1 2 1 1 88 LEU QD . 157 LEU QQD 1 1
942 1 1 1 1 85 TYR QE . 154 TYR QE 1 1
942 1 2 1 1 88 LEU QD . 157 LEU QQD 1 1
943 1 1 1 1 86 THR H . 155 THR HN 1 1
943 1 2 1 1 86 THR HB . 155 THR HB 1 1
944 1 1 1 1 86 THR H . 155 THR HN 1 1
944 1 2 1 1 86 THR MG . 155 THR QG2 1 1
945 1 1 1 1 86 THR HA . 155 THR HA 1 1
945 1 2 1 1 86 THR MG . 155 THR QG2 1 1
946 1 1 1 1 86 THR HA . 155 THR HA 1 1
946 1 2 1 1 89 MET H . 158 MET HN 1 1
947 1 1 1 1 86 THR HA . 155 THR HA 1 1
947 1 2 1 1 90 ASN H . 159 ASN HN 1 1
948 1 1 1 1 86 THR HB . 155 THR HB 1 1
948 1 2 1 1 87 SER H . 156 SER HN 1 1
949 1 1 1 1 86 THR MG . 155 THR QG2 1 1
949 1 2 1 1 87 SER H . 156 SER HN 1 1
950 1 1 1 1 86 THR MG . 155 THR QG2 1 1
950 1 2 1 1 90 ASN HD21 . 159 ASN HD21 1 1
951 1 1 1 1 86 THR MG . 155 THR QG2 1 1
951 1 2 1 1 90 ASN QD . 159 ASN QD2 1 1
952 1 1 1 1 86 THR MG . 155 THR QG2 1 1
952 1 2 1 1 90 ASN HD22 . 159 ASN HD22 1 1
953 1 1 1 1 87 SER H . 156 SER HN 1 1
953 1 2 1 1 87 SER HB3 . 156 SER HB3 1 1
954 1 1 1 1 87 SER H . 156 SER HN 1 1
954 1 2 1 1 88 LEU H . 157 LEU HN 1 1
955 1 1 1 1 87 SER HA . 156 SER HA 1 1
955 1 2 1 1 89 MET H . 158 MET HN 1 1
956 1 1 1 1 87 SER HA . 156 SER HA 1 1
956 1 2 1 1 90 ASN H . 159 ASN HN 1 1
957 1 1 1 1 87 SER HA . 156 SER HA 1 1
957 1 2 1 1 90 ASN HD21 . 159 ASN HD21 1 1
958 1 1 1 1 87 SER HA . 156 SER HA 1 1
958 1 2 1 1 90 ASN QD . 159 ASN QD2 1 1
959 1 1 1 1 87 SER HA . 156 SER HA 1 1
959 1 2 1 1 90 ASN HD22 . 159 ASN HD22 1 1
960 1 1 1 1 88 LEU H . 157 LEU HN 1 1
960 1 2 1 1 88 LEU QD . 157 LEU QQD 1 1
961 1 1 1 1 88 LEU H . 157 LEU HN 1 1
961 1 2 1 1 89 MET H . 158 MET HN 1 1
962 1 1 1 1 88 LEU HA . 157 LEU HA 1 1
962 1 2 1 1 88 LEU MD1 . 157 LEU QD1 1 1
963 1 1 1 1 88 LEU HA . 157 LEU HA 1 1
963 1 2 1 1 88 LEU QD . 157 LEU QQD 1 1
964 1 1 1 1 88 LEU HA . 157 LEU HA 1 1
964 1 2 1 1 88 LEU MD2 . 157 LEU QD2 1 1
965 1 1 1 1 88 LEU HA . 157 LEU HA 1 1
965 1 2 1 1 92 VAL QG . 161 VAL QQG 1 1
966 1 1 1 1 88 LEU QD . 157 LEU QQD 1 1
966 1 2 1 1 89 MET H . 158 MET HN 1 1
967 1 1 1 1 88 LEU QD . 157 LEU QQD 1 1
967 1 2 1 1 89 MET ME . 158 MET QE 1 1
968 1 1 1 1 88 LEU QD . 157 LEU QQD 1 1
968 1 2 1 1 92 VAL QG . 161 VAL QQG 1 1
969 1 1 1 1 88 LEU QD . 157 LEU QQD 1 1
969 1 2 1 1 101 VAL QG . 170 VAL QQG 1 1
970 1 1 1 1 88 LEU MD1 . 157 LEU QD1 1 1
970 1 2 1 1 89 MET ME . 158 MET QE 1 1
971 1 1 1 1 88 LEU MD2 . 157 LEU QD2 1 1
971 1 2 1 1 89 MET ME . 158 MET QE 1 1
972 1 1 1 1 89 MET H . 158 MET HN 1 1
972 1 2 1 1 89 MET ME . 158 MET QE 1 1
973 1 1 1 1 89 MET H . 158 MET HN 1 1
973 1 2 1 1 90 ASN H . 159 ASN HN 1 1
974 1 1 1 1 89 MET HA . 158 MET HA 1 1
974 1 2 1 1 89 MET ME . 158 MET QE 1 1
975 1 1 1 1 89 MET HA . 158 MET HA 1 1
975 1 2 1 1 92 VAL MG1 . 161 VAL QG1 1 1
976 1 1 1 1 89 MET HA . 158 MET HA 1 1
976 1 2 1 1 92 VAL MG2 . 161 VAL QG2 1 1
977 1 1 1 1 89 MET ME . 158 MET QE 1 1
977 1 2 1 1 90 ASN H . 159 ASN HN 1 1
978 1 1 1 1 89 MET ME . 158 MET QE 1 1
978 1 2 1 1 92 VAL H . 161 VAL HN 1 1
979 1 1 1 1 89 MET ME . 158 MET QE 1 1
979 1 2 1 1 92 VAL HA . 161 VAL HA 1 1
980 1 1 1 1 89 MET ME . 158 MET QE 1 1
980 1 2 1 1 92 VAL MG1 . 161 VAL QG1 1 1
981 1 1 1 1 89 MET ME . 158 MET QE 1 1
981 1 2 1 1 92 VAL QG . 161 VAL QQG 1 1
982 1 1 1 1 89 MET ME . 158 MET QE 1 1
982 1 2 1 1 92 VAL MG2 . 161 VAL QG2 1 1
983 1 1 1 1 89 MET ME . 158 MET QE 1 1
983 1 2 1 1 119 ALA MB . 188 ALA QB 1 1
984 1 1 1 1 89 MET ME . 158 MET QE 1 1
984 1 2 1 1 120 LEU QD . 189 LEU QQD 1 1
985 1 1 1 1 90 ASN H . 159 ASN HN 1 1
985 1 2 1 1 90 ASN HB3 . 159 ASN HB3 1 1
986 1 1 1 1 90 ASN H . 159 ASN HN 1 1
986 1 2 1 1 91 SER H . 160 SER HN 1 1
987 1 1 1 1 90 ASN H . 159 ASN HN 1 1
987 1 2 1 1 92 VAL H . 161 VAL HN 1 1
988 1 1 1 1 90 ASN H . 159 ASN HN 1 1
988 1 2 1 1 92 VAL QG . 161 VAL QQG 1 1
989 1 1 1 1 90 ASN HA . 159 ASN HA 1 1
989 1 2 1 1 90 ASN QD . 159 ASN QD2 1 1
990 1 1 1 1 90 ASN HA . 159 ASN HA 1 1
990 1 2 1 1 93 ASN H . 162 ASN HN 1 1
991 1 1 1 1 90 ASN HB3 . 159 ASN HB3 1 1
991 1 2 1 1 91 SER H . 160 SER HN 1 1
992 1 1 1 1 91 SER H . 160 SER HN 1 1
992 1 2 1 1 92 VAL H . 161 VAL HN 1 1
993 1 1 1 1 91 SER H . 160 SER HN 1 1
993 1 2 1 1 92 VAL QG . 161 VAL QQG 1 1
994 1 1 1 1 91 SER H . 160 SER HN 1 1
994 1 2 1 1 95 GLN QE . 164 GLN QE2 1 1
995 1 1 1 1 91 SER H . 160 SER HN 1 1
995 1 2 1 1 101 VAL QG . 170 VAL QQG 1 1
996 1 1 1 1 91 SER HA . 160 SER HA 1 1
996 1 2 1 1 92 VAL HA . 161 VAL HA 1 1
997 1 1 1 1 91 SER HA . 160 SER HA 1 1
997 1 2 1 1 95 GLN HE21 . 164 GLN HE21 1 1
998 1 1 1 1 91 SER HA . 160 SER HA 1 1
998 1 2 1 1 95 GLN HE22 . 164 GLN HE22 1 1
999 1 1 1 1 91 SER HA . 160 SER HA 1 1
999 1 2 1 1 101 VAL QG . 170 VAL QQG 1 1
1000 1 1 1 1 91 SER HB3 . 160 SER HB3 1 1
1000 1 2 1 1 101 VAL MG1 . 170 VAL QG1 1 1
1001 1 1 1 1 91 SER HB3 . 160 SER HB3 1 1
1001 1 2 1 1 101 VAL MG2 . 170 VAL QG2 1 1
1002 1 1 1 1 91 SER HG . 160 SER HG 1 1
1002 1 2 1 1 101 VAL MG1 . 170 VAL QG1 1 1
1003 1 1 1 1 91 SER HG . 160 SER HG 1 1
1003 1 2 1 1 101 VAL QG . 170 VAL QQG 1 1
1004 1 1 1 1 91 SER HG . 160 SER HG 1 1
1004 1 2 1 1 101 VAL MG2 . 170 VAL QG2 1 1
1005 1 1 1 1 92 VAL H . 161 VAL HN 1 1
1005 1 2 1 1 92 VAL MG1 . 161 VAL QG1 1 1
1006 1 1 1 1 92 VAL H . 161 VAL HN 1 1
1006 1 2 1 1 92 VAL QG . 161 VAL QQG 1 1
1007 1 1 1 1 92 VAL H . 161 VAL HN 1 1
1007 1 2 1 1 92 VAL MG2 . 161 VAL QG2 1 1
1008 1 1 1 1 92 VAL H . 161 VAL HN 1 1
1008 1 2 1 1 93 ASN H . 162 ASN HN 1 1
1009 1 1 1 1 92 VAL H . 161 VAL HN 1 1
1009 1 2 1 1 101 VAL MG1 . 170 VAL QG1 1 1
1010 1 1 1 1 92 VAL H . 161 VAL HN 1 1
1010 1 2 1 1 101 VAL QG . 170 VAL QQG 1 1
1011 1 1 1 1 92 VAL H . 161 VAL HN 1 1
1011 1 2 1 1 101 VAL MG2 . 170 VAL QG2 1 1
1012 1 1 1 1 92 VAL HA . 161 VAL HA 1 1
1012 1 2 1 1 92 VAL MG1 . 161 VAL QG1 1 1
1013 1 1 1 1 92 VAL HA . 161 VAL HA 1 1
1013 1 2 1 1 92 VAL QG . 161 VAL QQG 1 1
1014 1 1 1 1 92 VAL HA . 161 VAL HA 1 1
1014 1 2 1 1 92 VAL MG2 . 161 VAL QG2 1 1
1015 1 1 1 1 92 VAL HA . 161 VAL HA 1 1
1015 1 2 1 1 101 VAL MG1 . 170 VAL QG1 1 1
1016 1 1 1 1 92 VAL HA . 161 VAL HA 1 1
1016 1 2 1 1 101 VAL QG . 170 VAL QQG 1 1
1017 1 1 1 1 92 VAL HA . 161 VAL HA 1 1
1017 1 2 1 1 101 VAL MG2 . 170 VAL QG2 1 1
1018 1 1 1 1 92 VAL HA . 161 VAL HA 1 1
1018 1 2 1 1 120 LEU QD . 189 LEU QQD 1 1
1019 1 1 1 1 92 VAL HA . 161 VAL HA 1 1
1019 1 2 1 1 123 ILE MD . 192 ILE QD1 1 1
1020 1 1 1 1 92 VAL HB . 161 VAL HB 1 1
1020 1 2 1 1 93 ASN H . 162 ASN HN 1 1
1021 1 1 1 1 92 VAL QG . 161 VAL QQG 1 1
1021 1 2 1 1 93 ASN H . 162 ASN HN 1 1
1022 1 1 1 1 92 VAL QG . 161 VAL QQG 1 1
1022 1 2 1 1 101 VAL QG . 170 VAL QQG 1 1
1023 1 1 1 1 92 VAL QG . 161 VAL QQG 1 1
1023 1 2 1 1 119 ALA H . 188 ALA HN 1 1
1024 1 1 1 1 92 VAL QG . 161 VAL QQG 1 1
1024 1 2 1 1 119 ALA MB . 188 ALA QB 1 1
1025 1 1 1 1 92 VAL QG . 161 VAL QQG 1 1
1025 1 2 1 1 120 LEU QD . 189 LEU QQD 1 1
1026 1 1 1 1 92 VAL MG1 . 161 VAL QG1 1 1
1026 1 2 1 1 93 ASN H . 162 ASN HN 1 1
1027 1 1 1 1 92 VAL MG2 . 161 VAL QG2 1 1
1027 1 2 1 1 93 ASN H . 162 ASN HN 1 1
1028 1 1 1 1 93 ASN H . 162 ASN HN 1 1
1028 1 2 1 1 93 ASN HB3 . 162 ASN HB3 1 1
1029 1 1 1 1 93 ASN H . 162 ASN HN 1 1
1029 1 2 1 1 93 ASN QD . 162 ASN QD2 1 1
1030 1 1 1 1 93 ASN H . 162 ASN HN 1 1
1030 1 2 1 1 94 ARG H . 163 ARG HN 1 1
1031 1 1 1 1 93 ASN H . 162 ASN HN 1 1
1031 1 2 1 1 95 GLN H . 164 GLN HN 1 1
1032 1 1 1 1 93 ASN H . 162 ASN HN 1 1
1032 1 2 1 1 95 GLN QE . 164 GLN QE2 1 1
1033 1 1 1 1 93 ASN H . 162 ASN HN 1 1
1033 1 2 1 1 123 ILE MD . 192 ILE QD1 1 1
1034 1 1 1 1 94 ARG H . 163 ARG HN 1 1
1034 1 2 1 1 94 ARG HG3 . 163 ARG HG3 1 1
1035 1 1 1 1 94 ARG H . 163 ARG HN 1 1
1035 1 2 1 1 95 GLN H . 164 GLN HN 1 1
1036 1 1 1 1 94 ARG HA . 163 ARG HA 1 1
1036 1 2 1 1 94 ARG HG3 . 163 ARG HG3 1 1
1037 1 1 1 1 95 GLN H . 164 GLN HN 1 1
1037 1 2 1 1 95 GLN HB3 . 164 GLN HB3 1 1
1038 1 1 1 1 95 GLN H . 164 GLN HN 1 1
1038 1 2 1 1 95 GLN QE . 164 GLN QE2 1 1
1039 1 1 1 1 95 GLN H . 164 GLN HN 1 1
1039 1 2 1 1 95 GLN HG3 . 164 GLN HG3 1 1
1040 1 1 1 1 95 GLN H . 164 GLN HN 1 1
1040 1 2 1 1 96 HIS H . 165 HIS HN 1 1
1041 1 1 1 1 95 GLN HA . 164 GLN HA 1 1
1041 1 2 1 1 95 GLN HG3 . 164 GLN HG3 1 1
1042 1 1 1 1 96 HIS H . 165 HIS HN 1 1
1042 1 2 1 1 97 LYS H . 166 LYS HN 1 1
1043 1 1 1 1 97 LYS H . 166 LYS HN 1 1
1043 1 2 1 1 97 LYS HB3 . 166 LYS HB3 1 1
1044 1 1 1 1 97 LYS H . 166 LYS HN 1 1
1044 1 2 1 1 97 LYS HG3 . 166 LYS HG3 1 1
1045 1 1 1 1 97 LYS H . 166 LYS HN 1 1
1045 1 2 1 1 98 TYR H . 167 TYR HN 1 1
1046 1 1 1 1 97 LYS HA . 166 LYS HA 1 1
1046 1 2 1 1 97 LYS HG3 . 166 LYS HG3 1 1
1047 1 1 1 1 97 LYS HB3 . 166 LYS HB3 1 1
1047 1 2 1 1 98 TYR H . 167 TYR HN 1 1
1048 1 1 1 1 97 LYS HB3 . 166 LYS HB3 1 1
1048 1 2 1 1 152 ILE MG . 221 ILE QG2 1 1
1049 1 1 1 1 98 TYR H . 167 TYR HN 1 1
1049 1 2 1 1 99 ASN H . 168 ASN HN 1 1
1050 1 1 1 1 98 TYR HA . 167 TYR HA 1 1
1050 1 2 1 1 98 TYR QD . 167 TYR QD 1 1
1051 1 1 1 1 98 TYR HA . 167 TYR HA 1 1
1051 1 2 1 1 152 ILE HA . 221 ILE HA 1 1
1052 1 1 1 1 98 TYR HA . 167 TYR HA 1 1
1052 1 2 1 1 152 ILE HB . 221 ILE HB 1 1
1053 1 1 1 1 98 TYR HA . 167 TYR HA 1 1
1053 1 2 1 1 152 ILE MD . 221 ILE QD1 1 1
1054 1 1 1 1 98 TYR HA . 167 TYR HA 1 1
1054 1 2 1 1 152 ILE MG . 221 ILE QG2 1 1
1055 1 1 1 1 98 TYR HB3 . 167 TYR HB3 1 1
1055 1 2 1 1 152 ILE MG . 221 ILE QG2 1 1
1056 1 1 1 1 98 TYR QE . 167 TYR QE 1 1
1056 1 2 1 1 152 ILE MG . 221 ILE QG2 1 1
1057 1 1 1 1 98 TYR QE . 167 TYR QE 1 1
1057 1 2 1 1 153 TRP HA . 222 TRP HA 1 1
1058 1 1 1 1 98 TYR QE . 167 TYR QE 1 1
1058 1 2 1 1 156 THR MG . 225 THR QG2 1 1
1059 1 1 1 1 99 ASN HA . 168 ASN HA 1 1
1059 1 2 1 1 100 SER H . 169 SER HN 1 1
1060 1 1 1 1 100 SER H . 169 SER HN 1 1
1060 1 2 1 1 100 SER HB3 . 169 SER HB3 1 1
1061 1 1 1 1 100 SER H . 169 SER HN 1 1
1061 1 2 1 1 101 VAL QG . 170 VAL QQG 1 1
1062 1 1 1 1 100 SER HA . 169 SER HA 1 1
1062 1 2 1 1 101 VAL H . 170 VAL HN 1 1
1063 1 1 1 1 100 SER HA . 169 SER HA 1 1
1063 1 2 1 1 101 VAL QG . 170 VAL QQG 1 1
1064 1 1 1 1 100 SER HA . 169 SER HA 1 1
1064 1 2 1 1 102 ILE MD . 171 ILE QD1 1 1
1065 1 1 1 1 101 VAL H . 170 VAL HN 1 1
1065 1 2 1 1 101 VAL MG1 . 170 VAL QG1 1 1
1066 1 1 1 1 101 VAL H . 170 VAL HN 1 1
1066 1 2 1 1 101 VAL QG . 170 VAL QQG 1 1
1067 1 1 1 1 101 VAL H . 170 VAL HN 1 1
1067 1 2 1 1 101 VAL MG2 . 170 VAL QG2 1 1
1068 1 1 1 1 101 VAL HA . 170 VAL HA 1 1
1068 1 2 1 1 101 VAL MG1 . 170 VAL QG1 1 1
1069 1 1 1 1 101 VAL HA . 170 VAL HA 1 1
1069 1 2 1 1 101 VAL QG . 170 VAL QQG 1 1
1070 1 1 1 1 101 VAL HA . 170 VAL HA 1 1
1070 1 2 1 1 101 VAL MG2 . 170 VAL QG2 1 1
1071 1 1 1 1 101 VAL HA . 170 VAL HA 1 1
1071 1 2 1 1 102 ILE MD . 171 ILE QD1 1 1
1072 1 1 1 1 101 VAL HB . 170 VAL HB 1 1
1072 1 2 1 1 102 ILE H . 171 ILE HN 1 1
1073 1 1 1 1 101 VAL QG . 170 VAL QQG 1 1
1073 1 2 1 1 102 ILE H . 171 ILE HN 1 1
1074 1 1 1 1 101 VAL QG . 170 VAL QQG 1 1
1074 1 2 1 1 102 ILE HA . 171 ILE HA 1 1
1075 1 1 1 1 101 VAL MG1 . 170 VAL QG1 1 1
1075 1 2 1 1 102 ILE H . 171 ILE HN 1 1
1076 1 1 1 1 101 VAL MG1 . 170 VAL QG1 1 1
1076 1 2 1 1 102 ILE HA . 171 ILE HA 1 1
1077 1 1 1 1 101 VAL MG2 . 170 VAL QG2 1 1
1077 1 2 1 1 102 ILE H . 171 ILE HN 1 1
1078 1 1 1 1 101 VAL MG2 . 170 VAL QG2 1 1
1078 1 2 1 1 102 ILE HA . 171 ILE HA 1 1
1079 1 1 1 1 102 ILE H . 171 ILE HN 1 1
1079 1 2 1 1 102 ILE MD . 171 ILE QD1 1 1
1080 1 1 1 1 102 ILE H . 171 ILE HN 1 1
1080 1 2 1 1 102 ILE MG . 171 ILE QG2 1 1
1081 1 1 1 1 102 ILE HA . 171 ILE HA 1 1
1081 1 2 1 1 102 ILE MD . 171 ILE QD1 1 1
1082 1 1 1 1 102 ILE HA . 171 ILE HA 1 1
1082 1 2 1 1 102 ILE MG . 171 ILE QG2 1 1
1083 1 1 1 1 102 ILE HA . 171 ILE HA 1 1
1083 1 2 1 1 103 PRO HD3 . 172 PRO HD3 1 1
1084 1 1 1 1 102 ILE HA . 171 ILE HA 1 1
1084 1 2 1 1 123 ILE MG . 192 ILE QG2 1 1
1085 1 1 1 1 102 ILE HB . 171 ILE HB 1 1
1085 1 2 1 1 102 ILE MD . 171 ILE QD1 1 1
1086 1 1 1 1 102 ILE MD . 171 ILE QD1 1 1
1086 1 2 1 1 123 ILE MG . 192 ILE QG2 1 1
1087 1 1 1 1 102 ILE MD . 171 ILE QD1 1 1
1087 1 2 1 1 124 ASN H . 193 ASN HN 1 1
1088 1 1 1 1 102 ILE MD . 171 ILE QD1 1 1
1088 1 2 1 1 124 ASN QD . 193 ASN QD2 1 1
1089 1 1 1 1 102 ILE MD . 171 ILE QD1 1 1
1089 1 2 1 1 125 ALA HA . 194 ALA HA 1 1
1090 1 1 1 1 102 ILE MD . 171 ILE QD1 1 1
1090 1 2 1 1 140 ILE HA . 209 ILE HA 1 1
1091 1 1 1 1 102 ILE MD . 171 ILE QD1 1 1
1091 1 2 1 1 140 ILE MG . 209 ILE QG2 1 1
1092 1 1 1 1 102 ILE MD . 171 ILE QD1 1 1
1092 1 2 1 1 141 PHE QE . 210 PHE QE 1 1
1093 1 1 1 1 102 ILE HG13 . 171 ILE HG13 1 1
1093 1 2 1 1 140 ILE MG . 209 ILE QG2 1 1
1094 1 1 1 1 102 ILE MG . 171 ILE QG2 1 1
1094 1 2 1 1 103 PRO HD3 . 172 PRO HD3 1 1
1095 1 1 1 1 102 ILE MG . 171 ILE QG2 1 1
1095 1 2 1 1 104 MET H . 173 MET HN 1 1
1096 1 1 1 1 102 ILE MG . 171 ILE QG2 1 1
1096 1 2 1 1 104 MET HA . 173 MET HA 1 1
1097 1 1 1 1 102 ILE MG . 171 ILE QG2 1 1
1097 1 2 1 1 104 MET HG3 . 173 MET HG3 1 1
1098 1 1 1 1 102 ILE MG . 171 ILE QG2 1 1
1098 1 2 1 1 123 ILE MG . 192 ILE QG2 1 1
1099 1 1 1 1 102 ILE MG . 171 ILE QG2 1 1
1099 1 2 1 1 125 ALA HA . 194 ALA HA 1 1
1100 1 1 1 1 102 ILE MG . 171 ILE QG2 1 1
1100 1 2 1 1 125 ALA MB . 194 ALA QB 1 1
1101 1 1 1 1 102 ILE MG . 171 ILE QG2 1 1
1101 1 2 1 1 126 LEU H . 195 LEU HN 1 1
1102 1 1 1 1 102 ILE MG . 171 ILE QG2 1 1
1102 1 2 1 1 126 LEU HB3 . 195 LEU HB3 1 1
1103 1 1 1 1 102 ILE MG . 171 ILE QG2 1 1
1103 1 2 1 1 126 LEU HG . 195 LEU HG 1 1
1104 1 1 1 1 102 ILE MG . 171 ILE QG2 1 1
1104 1 2 1 1 137 VAL QG . 206 VAL QQG 1 1
1105 1 1 1 1 102 ILE MG . 171 ILE QG2 1 1
1105 1 2 1 1 140 ILE MD . 209 ILE QD1 1 1
1106 1 1 1 1 102 ILE MG . 171 ILE QG2 1 1
1106 1 2 1 1 140 ILE MG . 209 ILE QG2 1 1
1107 1 1 1 1 102 ILE MG . 171 ILE QG2 1 1
1107 1 2 1 1 141 PHE QE . 210 PHE QE 1 1
1108 1 1 1 1 102 ILE MG . 171 ILE QG2 1 1
1108 1 2 1 1 141 PHE HZ . 210 PHE HZ 1 1
1109 1 1 1 1 103 PRO HD3 . 172 PRO HD3 1 1
1109 1 2 1 1 125 ALA MB . 194 ALA QB 1 1
1110 1 1 1 1 103 PRO HG3 . 172 PRO HG3 1 1
1110 1 2 1 1 123 ILE MG . 192 ILE QG2 1 1
1111 1 1 1 1 103 PRO HG3 . 172 PRO HG3 1 1
1111 1 2 1 1 125 ALA MB . 194 ALA QB 1 1
1112 1 1 1 1 104 MET H . 173 MET HN 1 1
1112 1 2 1 1 104 MET HB3 . 173 MET HB3 1 1
1113 1 1 1 1 104 MET H . 173 MET HN 1 1
1113 1 2 1 1 104 MET ME . 173 MET QE 1 1
1114 1 1 1 1 104 MET HA . 173 MET HA 1 1
1114 1 2 1 1 104 MET ME . 173 MET QE 1 1
1115 1 1 1 1 104 MET HA . 173 MET HA 1 1
1115 1 2 1 1 125 ALA MB . 194 ALA QB 1 1
1116 1 1 1 1 104 MET HA . 173 MET HA 1 1
1116 1 2 1 1 126 LEU H . 195 LEU HN 1 1
1117 1 1 1 1 104 MET HA . 173 MET HA 1 1
1117 1 2 1 1 126 LEU MD1 . 195 LEU QD1 1 1
1118 1 1 1 1 104 MET HA . 173 MET HA 1 1
1118 1 2 1 1 126 LEU QD . 195 LEU QQD 1 1
1119 1 1 1 1 104 MET HA . 173 MET HA 1 1
1119 1 2 1 1 126 LEU MD2 . 195 LEU QD2 1 1
1120 1 1 1 1 104 MET HA . 173 MET HA 1 1
1120 1 2 1 1 126 LEU HG . 195 LEU HG 1 1
1121 1 1 1 1 104 MET HB3 . 173 MET HB3 1 1
1121 1 2 1 1 105 ARG H . 174 ARG HN 1 1
1122 1 1 1 1 104 MET HB3 . 173 MET HB3 1 1
1122 1 2 1 1 105 ARG HA . 174 ARG HA 1 1
1123 1 1 1 1 104 MET ME . 173 MET QE 1 1
1123 1 2 1 1 104 MET HG3 . 173 MET HG3 1 1
1124 1 1 1 1 104 MET ME . 173 MET QE 1 1
1124 1 2 1 1 105 ARG H . 174 ARG HN 1 1
1125 1 1 1 1 104 MET ME . 173 MET QE 1 1
1125 1 2 1 1 126 LEU HA . 195 LEU HA 1 1
1126 1 1 1 1 104 MET ME . 173 MET QE 1 1
1126 1 2 1 1 126 LEU QD . 195 LEU QQD 1 1
1127 1 1 1 1 104 MET ME . 173 MET QE 1 1
1127 1 2 1 1 126 LEU HG . 195 LEU HG 1 1
1128 1 1 1 1 104 MET ME . 173 MET QE 1 1
1128 1 2 1 1 127 GLU H . 196 GLU HN 1 1
1129 1 1 1 1 104 MET ME . 173 MET QE 1 1
1129 1 2 1 1 127 GLU HA . 196 GLU HA 1 1
1130 1 1 1 1 104 MET ME . 173 MET QE 1 1
1130 1 2 1 1 128 GLU H . 197 GLU HN 1 1
1131 1 1 1 1 104 MET ME . 173 MET QE 1 1
1131 1 2 1 1 128 GLU HA . 197 GLU HA 1 1
1132 1 1 1 1 104 MET ME . 173 MET QE 1 1
1132 1 2 1 1 128 GLU HE2 . 197 GLU HE2 1 1
1133 1 1 1 1 104 MET ME . 173 MET QE 1 1
1133 1 2 1 1 133 PHE HA . 202 PHE HA 1 1
1134 1 1 1 1 104 MET ME . 173 MET QE 1 1
1134 1 2 1 1 133 PHE QD . 202 PHE QD 1 1
1135 1 1 1 1 104 MET ME . 173 MET QE 1 1
1135 1 2 1 1 133 PHE QE . 202 PHE QE 1 1
1136 1 1 1 1 104 MET ME . 173 MET QE 1 1
1136 1 2 1 1 137 VAL QG . 206 VAL QQG 1 1
1137 1 1 1 1 104 MET HG3 . 173 MET HG3 1 1
1137 1 2 1 1 105 ARG H . 174 ARG HN 1 1
1138 1 1 1 1 104 MET HG3 . 173 MET HG3 1 1
1138 1 2 1 1 126 LEU HA . 195 LEU HA 1 1
1139 1 1 1 1 104 MET HG3 . 173 MET HG3 1 1
1139 1 2 1 1 126 LEU QD . 195 LEU QQD 1 1
1140 1 1 1 1 105 ARG H . 174 ARG HN 1 1
1140 1 2 1 1 125 ALA MB . 194 ALA QB 1 1
1141 1 1 1 1 105 ARG H . 174 ARG HN 1 1
1141 1 2 1 1 126 LEU QD . 195 LEU QQD 1 1
1142 1 1 1 1 105 ARG H . 174 ARG HN 1 1
1142 1 2 1 1 127 GLU HA . 196 GLU HA 1 1
1143 1 1 1 1 105 ARG H . 174 ARG HN 1 1
1143 1 2 1 1 128 GLU H . 197 GLU HN 1 1
1144 1 1 1 1 106 PRO HA . 175 PRO HA 1 1
1144 1 2 1 1 107 LEU HA . 176 LEU HA 1 1
1145 1 1 1 1 106 PRO HA . 175 PRO HA 1 1
1145 1 2 1 1 107 LEU QD . 176 LEU QQD 1 1
1146 1 1 1 1 107 LEU H . 176 LEU HN 1 1
1146 1 2 1 1 107 LEU HB3 . 176 LEU HB3 1 1
1147 1 1 1 1 107 LEU H . 176 LEU HN 1 1
1147 1 2 1 1 107 LEU MD1 . 176 LEU QD1 1 1
1148 1 1 1 1 107 LEU H . 176 LEU HN 1 1
1148 1 2 1 1 107 LEU MD2 . 176 LEU QD2 1 1
1149 1 1 1 1 107 LEU H . 176 LEU HN 1 1
1149 1 2 1 1 107 LEU HG . 176 LEU HG 1 1
1150 1 1 1 1 107 LEU H . 176 LEU HN 1 1
1150 1 2 1 1 108 ASN H . 177 ASN HN 1 1
1151 1 1 1 1 107 LEU H . 176 LEU HN 1 1
1151 1 2 1 1 108 ASN QD . 177 ASN QD2 1 1
1152 1 1 1 1 107 LEU HA . 176 LEU HA 1 1
1152 1 2 1 1 107 LEU QD . 176 LEU QQD 1 1
1153 1 1 1 1 107 LEU HA . 176 LEU HA 1 1
1153 1 2 1 1 107 LEU HG . 176 LEU HG 1 1
1154 1 1 1 1 107 LEU HA . 176 LEU HA 1 1
1154 1 2 1 1 129 GLU H . 198 GLU HN 1 1
1155 1 1 1 1 107 LEU HB3 . 176 LEU HB3 1 1
1155 1 2 1 1 107 LEU MD1 . 176 LEU QD1 1 1
1156 1 1 1 1 107 LEU HB3 . 176 LEU HB3 1 1
1156 1 2 1 1 107 LEU QD . 176 LEU QQD 1 1
1157 1 1 1 1 107 LEU HB3 . 176 LEU HB3 1 1
1157 1 2 1 1 107 LEU MD2 . 176 LEU QD2 1 1
1158 1 1 1 1 107 LEU HB3 . 176 LEU HB3 1 1
1158 1 2 1 1 107 LEU HG . 176 LEU HG 1 1
1159 1 1 1 1 107 LEU HB3 . 176 LEU HB3 1 1
1159 1 2 1 1 108 ASN H . 177 ASN HN 1 1
1160 1 1 1 1 107 LEU HB3 . 176 LEU HB3 1 1
1160 1 2 1 1 108 ASN QD . 177 ASN QD2 1 1
1161 1 1 1 1 107 LEU HB3 . 176 LEU HB3 1 1
1161 1 2 1 1 109 ASN H . 178 ASN HN 1 1
1162 1 1 1 1 107 LEU HB3 . 176 LEU HB3 1 1
1162 1 2 1 1 129 GLU HA . 198 GLU HA 1 1
1163 1 1 1 1 107 LEU QD . 176 LEU QQD 1 1
1163 1 2 1 1 108 ASN H . 177 ASN HN 1 1
1164 1 1 1 1 107 LEU QD . 176 LEU QQD 1 1
1164 1 2 1 1 108 ASN QD . 177 ASN QD2 1 1
1165 1 1 1 1 107 LEU QD . 176 LEU QQD 1 1
1165 1 2 1 1 128 GLU H . 197 GLU HN 1 1
1166 1 1 1 1 107 LEU QD . 176 LEU QQD 1 1
1166 1 2 1 1 128 GLU HA . 197 GLU HA 1 1
1167 1 1 1 1 107 LEU QD . 176 LEU QQD 1 1
1167 1 2 1 1 128 GLU HE2 . 197 GLU HE2 1 1
1168 1 1 1 1 107 LEU QD . 176 LEU QQD 1 1
1168 1 2 1 1 129 GLU H . 198 GLU HN 1 1
1169 1 1 1 1 107 LEU QD . 176 LEU QQD 1 1
1169 1 2 1 1 129 GLU HA . 198 GLU HA 1 1
1170 1 1 1 1 107 LEU QD . 176 LEU QQD 1 1
1170 1 2 1 1 130 SER H . 199 SER HN 1 1
1171 1 1 1 1 107 LEU MD1 . 176 LEU QD1 1 1
1171 1 2 1 1 108 ASN H . 177 ASN HN 1 1
1172 1 1 1 1 107 LEU MD1 . 176 LEU QD1 1 1
1172 1 2 1 1 128 GLU HE2 . 197 GLU HE2 1 1
1173 1 1 1 1 107 LEU MD1 . 176 LEU QD1 1 1
1173 1 2 1 1 129 GLU H . 198 GLU HN 1 1
1174 1 1 1 1 107 LEU MD2 . 176 LEU QD2 1 1
1174 1 2 1 1 108 ASN H . 177 ASN HN 1 1
1175 1 1 1 1 107 LEU MD2 . 176 LEU QD2 1 1
1175 1 2 1 1 128 GLU HE2 . 197 GLU HE2 1 1
1176 1 1 1 1 107 LEU MD2 . 176 LEU QD2 1 1
1176 1 2 1 1 129 GLU H . 198 GLU HN 1 1
1177 1 1 1 1 107 LEU HG . 176 LEU HG 1 1
1177 1 2 1 1 108 ASN H . 177 ASN HN 1 1
1178 1 1 1 1 107 LEU HG . 176 LEU HG 1 1
1178 1 2 1 1 129 GLU HG3 . 198 GLU HG3 1 1
1179 1 1 1 1 108 ASN H . 177 ASN HN 1 1
1179 1 2 1 1 108 ASN HB3 . 177 ASN HB3 1 1
1180 1 1 1 1 108 ASN H . 177 ASN HN 1 1
1180 1 2 1 1 108 ASN QD . 177 ASN QD2 1 1
1181 1 1 1 1 108 ASN H . 177 ASN HN 1 1
1181 1 2 1 1 109 ASN H . 178 ASN HN 1 1
1182 1 1 1 1 108 ASN HA . 177 ASN HA 1 1
1182 1 2 1 1 108 ASN QD . 177 ASN QD2 1 1
1183 1 1 1 1 108 ASN HA . 177 ASN HA 1 1
1183 1 2 1 1 109 ASN H . 178 ASN HN 1 1
1184 1 1 1 1 108 ASN HA . 177 ASN HA 1 1
1184 1 2 1 1 109 ASN HA . 178 ASN HA 1 1
1185 1 1 1 1 108 ASN HB3 . 177 ASN HB3 1 1
1185 1 2 1 1 109 ASN H . 178 ASN HN 1 1
1186 1 1 1 1 109 ASN H . 178 ASN HN 1 1
1186 1 2 1 1 109 ASN HB3 . 178 ASN HB3 1 1
1187 1 1 1 1 109 ASN HA . 178 ASN HA 1 1
1187 1 2 1 1 109 ASN QD . 178 ASN QD2 1 1
1188 1 1 1 1 109 ASN HA . 178 ASN HA 1 1
1188 1 2 1 1 110 PRO HD3 . 179 PRO HD3 1 1
1189 1 1 1 1 109 ASN HB3 . 178 ASN HB3 1 1
1189 1 2 1 1 109 ASN QD . 178 ASN QD2 1 1
1190 1 1 1 1 109 ASN HB3 . 178 ASN HB3 1 1
1190 1 2 1 1 109 ASN HD22 . 178 ASN HD22 1 1
1191 1 1 1 1 111 LEU H . 180 LEU HN 1 1
1191 1 2 1 1 111 LEU MD1 . 180 LEU QD1 1 1
1192 1 1 1 1 111 LEU H . 180 LEU HN 1 1
1192 1 2 1 1 111 LEU QD . 180 LEU QQD 1 1
1193 1 1 1 1 111 LEU H . 180 LEU HN 1 1
1193 1 2 1 1 111 LEU MD2 . 180 LEU QD2 1 1
1194 1 1 1 1 111 LEU HA . 180 LEU HA 1 1
1194 1 2 1 1 111 LEU MD1 . 180 LEU QD1 1 1
1195 1 1 1 1 111 LEU HA . 180 LEU HA 1 1
1195 1 2 1 1 111 LEU QD . 180 LEU QQD 1 1
1196 1 1 1 1 111 LEU HA . 180 LEU HA 1 1
1196 1 2 1 1 111 LEU MD2 . 180 LEU QD2 1 1
1197 1 1 1 1 111 LEU HB3 . 180 LEU HB3 1 1
1197 1 2 1 1 111 LEU MD1 . 180 LEU QD1 1 1
1198 1 1 1 1 111 LEU HB3 . 180 LEU HB3 1 1
1198 1 2 1 1 111 LEU MD2 . 180 LEU QD2 1 1
1199 1 1 1 1 111 LEU QD . 180 LEU QQD 1 1
1199 1 2 1 1 112 PRO HA . 181 PRO HA 1 1
1200 1 1 1 1 111 LEU QD . 180 LEU QQD 1 1
1200 1 2 1 1 113 ARG HA . 182 ARG HA 1 1
1201 1 1 1 1 111 LEU QD . 180 LEU QQD 1 1
1201 1 2 1 1 115 ARG H . 184 ARG HN 1 1
1202 1 1 1 1 111 LEU QD . 180 LEU QQD 1 1
1202 1 2 1 1 116 THR H . 185 THR HN 1 1
1203 1 1 1 1 111 LEU QD . 180 LEU QQD 1 1
1203 1 2 1 1 116 THR HA . 185 THR HA 1 1
1204 1 1 1 1 111 LEU QD . 180 LEU QQD 1 1
1204 1 2 1 1 117 PRO HD3 . 186 PRO HD3 1 1
1205 1 1 1 1 111 LEU MD1 . 180 LEU QD1 1 1
1205 1 2 1 1 115 ARG H . 184 ARG HN 1 1
1206 1 1 1 1 111 LEU MD2 . 180 LEU QD2 1 1
1206 1 2 1 1 115 ARG H . 184 ARG HN 1 1
1207 1 1 1 1 112 PRO HA . 181 PRO HA 1 1
1207 1 2 1 1 113 ARG HA . 182 ARG HA 1 1
1208 1 1 1 1 112 PRO HB3 . 181 PRO HB3 1 1
1208 1 2 1 1 113 ARG H . 182 ARG HN 1 1
1209 1 1 1 1 112 PRO HB3 . 181 PRO HB3 1 1
1209 1 2 1 1 115 ARG H . 184 ARG HN 1 1
1210 1 1 1 1 113 ARG H . 182 ARG HN 1 1
1210 1 2 1 1 113 ARG HG3 . 182 ARG HG3 1 1
1211 1 1 1 1 113 ARG HA . 182 ARG HA 1 1
1211 1 2 1 1 113 ARG HG3 . 182 ARG HG3 1 1
1212 1 1 1 1 113 ARG HA . 182 ARG HA 1 1
1212 1 2 1 1 115 ARG H . 184 ARG HN 1 1
1213 1 1 1 1 113 ARG HA . 182 ARG HA 1 1
1213 1 2 1 1 116 THR H . 185 THR HN 1 1
1214 1 1 1 1 113 ARG HA . 182 ARG HA 1 1
1214 1 2 1 1 116 THR HB . 185 THR HB 1 1
1215 1 1 1 1 113 ARG HA . 182 ARG HA 1 1
1215 1 2 1 1 116 THR HG1 . 185 THR HG1 1 1
1216 1 1 1 1 113 ARG HA . 182 ARG HA 1 1
1216 1 2 1 1 116 THR MG . 185 THR QG2 1 1
1217 1 1 1 1 114 GLU H . 183 GLU HN 1 1
1217 1 2 1 1 114 GLU HG3 . 183 GLU HG3 1 1
1218 1 1 1 1 114 GLU HA . 183 GLU HA 1 1
1218 1 2 1 1 114 GLU HG3 . 183 GLU HG3 1 1
1219 1 1 1 1 114 GLU HG3 . 183 GLU HG3 1 1
1219 1 2 1 1 115 ARG H . 184 ARG HN 1 1
1220 1 1 1 1 115 ARG H . 184 ARG HN 1 1
1220 1 2 1 1 115 ARG HB3 . 184 ARG HB3 1 1
1221 1 1 1 1 115 ARG H . 184 ARG HN 1 1
1221 1 2 1 1 116 THR H . 185 THR HN 1 1
1222 1 1 1 1 115 ARG H . 184 ARG HN 1 1
1222 1 2 1 1 116 THR HB . 185 THR HB 1 1
1223 1 1 1 1 115 ARG H . 184 ARG HN 1 1
1223 1 2 1 1 116 THR HG1 . 185 THR HG1 1 1
1224 1 1 1 1 115 ARG HA . 184 ARG HA 1 1
1224 1 2 1 1 115 ARG HD3 . 184 ARG HD3 1 1
1225 1 1 1 1 115 ARG HA . 184 ARG HA 1 1
1225 1 2 1 1 115 ARG HG3 . 184 ARG HG3 1 1
1226 1 1 1 1 115 ARG HB3 . 184 ARG HB3 1 1
1226 1 2 1 1 116 THR H . 185 THR HN 1 1
1227 1 1 1 1 115 ARG HE . 184 ARG HE 1 1
1227 1 2 1 1 115 ARG HG3 . 184 ARG HG3 1 1
1228 1 1 1 1 116 THR H . 185 THR HN 1 1
1228 1 2 1 1 116 THR HB . 185 THR HB 1 1
1229 1 1 1 1 116 THR H . 185 THR HN 1 1
1229 1 2 1 1 116 THR HG1 . 185 THR HG1 1 1
1230 1 1 1 1 116 THR H . 185 THR HN 1 1
1230 1 2 1 1 116 THR MG . 185 THR QG2 1 1
1231 1 1 1 1 116 THR H . 185 THR HN 1 1
1231 1 2 1 1 121 GLN HE22 . 190 GLN HE22 1 1
1232 1 1 1 1 116 THR HA . 185 THR HA 1 1
1232 1 2 1 1 116 THR MG . 185 THR QG2 1 1
1233 1 1 1 1 116 THR HA . 185 THR HA 1 1
1233 1 2 1 1 120 LEU QD . 189 LEU QQD 1 1
1234 1 1 1 1 116 THR HB . 185 THR HB 1 1
1234 1 2 1 1 121 GLN HB3 . 190 GLN HB3 1 1
1235 1 1 1 1 116 THR HB . 185 THR HB 1 1
1235 1 2 1 1 121 GLN HE21 . 190 GLN HE21 1 1
1236 1 1 1 1 116 THR HB . 185 THR HB 1 1
1236 1 2 1 1 121 GLN HG3 . 190 GLN HG3 1 1
1237 1 1 1 1 116 THR MG . 185 THR QG2 1 1
1237 1 2 1 1 117 PRO HA . 186 PRO HA 1 1
1238 1 1 1 1 116 THR MG . 185 THR QG2 1 1
1238 1 2 1 1 117 PRO HD3 . 186 PRO HD3 1 1
1239 1 1 1 1 116 THR MG . 185 THR QG2 1 1
1239 1 2 1 1 120 LEU H . 189 LEU HN 1 1
1240 1 1 1 1 116 THR MG . 185 THR QG2 1 1
1240 1 2 1 1 120 LEU HA . 189 LEU HA 1 1
1241 1 1 1 1 116 THR MG . 185 THR QG2 1 1
1241 1 2 1 1 120 LEU HB3 . 189 LEU HB3 1 1
1242 1 1 1 1 116 THR MG . 185 THR QG2 1 1
1242 1 2 1 1 120 LEU QD . 189 LEU QQD 1 1
1243 1 1 1 1 116 THR MG . 185 THR QG2 1 1
1243 1 2 1 1 121 GLN H . 190 GLN HN 1 1
1244 1 1 1 1 116 THR MG . 185 THR QG2 1 1
1244 1 2 1 1 121 GLN HE21 . 190 GLN HE21 1 1
1245 1 1 1 1 116 THR MG . 185 THR QG2 1 1
1245 1 2 1 1 121 GLN HE22 . 190 GLN HE22 1 1
1246 1 1 1 1 117 PRO HA . 186 PRO HA 1 1
1246 1 2 1 1 120 LEU QD . 189 LEU QQD 1 1
1247 1 1 1 1 117 PRO HD3 . 186 PRO HD3 1 1
1247 1 2 1 1 120 LEU QD . 189 LEU QQD 1 1
1248 1 1 1 1 118 PHE HA . 187 PHE HA 1 1
1248 1 2 1 1 118 PHE QD . 187 PHE QD 1 1
1249 1 1 1 1 118 PHE HA . 187 PHE HA 1 1
1249 1 2 1 1 121 GLN H . 190 GLN HN 1 1
1250 1 1 1 1 118 PHE HA . 187 PHE HA 1 1
1250 1 2 1 1 121 GLN HE21 . 190 GLN HE21 1 1
1251 1 1 1 1 118 PHE HA . 187 PHE HA 1 1
1251 1 2 1 1 121 GLN HE22 . 190 GLN HE22 1 1
1252 1 1 1 1 118 PHE HB3 . 187 PHE HB3 1 1
1252 1 2 1 1 119 ALA H . 188 ALA HN 1 1
1253 1 1 1 1 118 PHE QD . 187 PHE QD 1 1
1253 1 2 1 1 119 ALA HA . 188 ALA HA 1 1
1254 1 1 1 1 118 PHE QD . 187 PHE QD 1 1
1254 1 2 1 1 119 ALA MB . 188 ALA QB 1 1
1255 1 1 1 1 119 ALA H . 188 ALA HN 1 1
1255 1 2 1 1 119 ALA MB . 188 ALA QB 1 1
1256 1 1 1 1 119 ALA H . 188 ALA HN 1 1
1256 1 2 1 1 120 LEU H . 189 LEU HN 1 1
1257 1 1 1 1 119 ALA H . 188 ALA HN 1 1
1257 1 2 1 1 122 THR MG . 191 THR QG2 1 1
1258 1 1 1 1 119 ALA HA . 188 ALA HA 1 1
1258 1 2 1 1 120 LEU HA . 189 LEU HA 1 1
1259 1 1 1 1 119 ALA HA . 188 ALA HA 1 1
1259 1 2 1 1 120 LEU QD . 189 LEU QQD 1 1
1260 1 1 1 1 119 ALA HA . 188 ALA HA 1 1
1260 1 2 1 1 121 GLN H . 190 GLN HN 1 1
1261 1 1 1 1 119 ALA HA . 188 ALA HA 1 1
1261 1 2 1 1 122 THR MG . 191 THR QG2 1 1
1262 1 1 1 1 119 ALA HA . 188 ALA HA 1 1
1262 1 2 1 1 123 ILE MD . 192 ILE QD1 1 1
1263 1 1 1 1 119 ALA MB . 188 ALA QB 1 1
1263 1 2 1 1 120 LEU H . 189 LEU HN 1 1
1264 1 1 1 1 119 ALA MB . 188 ALA QB 1 1
1264 1 2 1 1 120 LEU MD1 . 189 LEU QD1 1 1
1265 1 1 1 1 119 ALA MB . 188 ALA QB 1 1
1265 1 2 1 1 120 LEU QD . 189 LEU QQD 1 1
1266 1 1 1 1 119 ALA MB . 188 ALA QB 1 1
1266 1 2 1 1 120 LEU MD2 . 189 LEU QD2 1 1
1267 1 1 1 1 119 ALA MB . 188 ALA QB 1 1
1267 1 2 1 1 121 GLN H . 190 GLN HN 1 1
1268 1 1 1 1 120 LEU H . 189 LEU HN 1 1
1268 1 2 1 1 120 LEU HB3 . 189 LEU HB3 1 1
1269 1 1 1 1 120 LEU H . 189 LEU HN 1 1
1269 1 2 1 1 120 LEU MD1 . 189 LEU QD1 1 1
1270 1 1 1 1 120 LEU H . 189 LEU HN 1 1
1270 1 2 1 1 120 LEU QD . 189 LEU QQD 1 1
1271 1 1 1 1 120 LEU H . 189 LEU HN 1 1
1271 1 2 1 1 120 LEU MD2 . 189 LEU QD2 1 1
1272 1 1 1 1 120 LEU H . 189 LEU HN 1 1
1272 1 2 1 1 120 LEU HG . 189 LEU HG 1 1
1273 1 1 1 1 120 LEU H . 189 LEU HN 1 1
1273 1 2 1 1 121 GLN H . 190 GLN HN 1 1
1274 1 1 1 1 120 LEU HA . 189 LEU HA 1 1
1274 1 2 1 1 120 LEU MD1 . 189 LEU QD1 1 1
1275 1 1 1 1 120 LEU HA . 189 LEU HA 1 1
1275 1 2 1 1 120 LEU QD . 189 LEU QQD 1 1
1276 1 1 1 1 120 LEU HA . 189 LEU HA 1 1
1276 1 2 1 1 120 LEU MD2 . 189 LEU QD2 1 1
1277 1 1 1 1 120 LEU HA . 189 LEU HA 1 1
1277 1 2 1 1 120 LEU HG . 189 LEU HG 1 1
1278 1 1 1 1 120 LEU HA . 189 LEU HA 1 1
1278 1 2 1 1 123 ILE MD . 192 ILE QD1 1 1
1279 1 1 1 1 120 LEU QD . 189 LEU QQD 1 1
1279 1 2 1 1 121 GLN H . 190 GLN HN 1 1
1280 1 1 1 1 120 LEU QD . 189 LEU QQD 1 1
1280 1 2 1 1 123 ILE MD . 192 ILE QD1 1 1
1281 1 1 1 1 121 GLN H . 190 GLN HN 1 1
1281 1 2 1 1 121 GLN HG3 . 190 GLN HG3 1 1
1282 1 1 1 1 121 GLN H . 190 GLN HN 1 1
1282 1 2 1 1 122 THR MG . 191 THR QG2 1 1
1283 1 1 1 1 121 GLN HA . 190 GLN HA 1 1
1283 1 2 1 1 121 GLN HG3 . 190 GLN HG3 1 1
1284 1 1 1 1 121 GLN HG3 . 190 GLN HG3 1 1
1284 1 2 1 1 122 THR MG . 191 THR QG2 1 1
1285 1 1 1 1 122 THR H . 191 THR HN 1 1
1285 1 2 1 1 122 THR MG . 191 THR QG2 1 1
1286 1 1 1 1 122 THR HA . 191 THR HA 1 1
1286 1 2 1 1 122 THR MG . 191 THR QG2 1 1
1287 1 1 1 1 122 THR HB . 191 THR HB 1 1
1287 1 2 1 1 123 ILE H . 192 ILE HN 1 1
1288 1 1 1 1 122 THR MG . 191 THR QG2 1 1
1288 1 2 1 1 123 ILE H . 192 ILE HN 1 1
1289 1 1 1 1 123 ILE H . 192 ILE HN 1 1
1289 1 2 1 1 123 ILE MD . 192 ILE QD1 1 1
1290 1 1 1 1 123 ILE H . 192 ILE HN 1 1
1290 1 2 1 1 123 ILE MG . 192 ILE QG2 1 1
1291 1 1 1 1 123 ILE HA . 192 ILE HA 1 1
1291 1 2 1 1 123 ILE MD . 192 ILE QD1 1 1
1292 1 1 1 1 123 ILE HA . 192 ILE HA 1 1
1292 1 2 1 1 123 ILE HG13 . 192 ILE HG13 1 1
1293 1 1 1 1 123 ILE HA . 192 ILE HA 1 1
1293 1 2 1 1 123 ILE MG . 192 ILE QG2 1 1
1294 1 1 1 1 123 ILE HA . 192 ILE HA 1 1
1294 1 2 1 1 124 ASN H . 193 ASN HN 1 1
1295 1 1 1 1 123 ILE HB . 192 ILE HB 1 1
1295 1 2 1 1 123 ILE MD . 192 ILE QD1 1 1
1296 1 1 1 1 123 ILE MD . 192 ILE QD1 1 1
1296 1 2 1 1 123 ILE MG . 192 ILE QG2 1 1
1297 1 1 1 1 123 ILE MD . 192 ILE QD1 1 1
1297 1 2 1 1 124 ASN H . 193 ASN HN 1 1
1298 1 1 1 1 123 ILE MG . 192 ILE QG2 1 1
1298 1 2 1 1 124 ASN H . 193 ASN HN 1 1
1299 1 1 1 1 124 ASN HA . 193 ASN HA 1 1
1299 1 2 1 1 125 ALA H . 194 ALA HN 1 1
1300 1 1 1 1 124 ASN HA . 193 ASN HA 1 1
1300 1 2 1 1 125 ALA MB . 194 ALA QB 1 1
1301 1 1 1 1 124 ASN QD . 193 ASN QD2 1 1
1301 1 2 1 1 140 ILE MD . 209 ILE QD1 1 1
1302 1 1 1 1 124 ASN QD . 193 ASN QD2 1 1
1302 1 2 1 1 140 ILE MG . 209 ILE QG2 1 1
1303 1 1 1 1 125 ALA H . 194 ALA HN 1 1
1303 1 2 1 1 125 ALA MB . 194 ALA QB 1 1
1304 1 1 1 1 125 ALA HA . 194 ALA HA 1 1
1304 1 2 1 1 126 LEU H . 195 LEU HN 1 1
1305 1 1 1 1 125 ALA MB . 194 ALA QB 1 1
1305 1 2 1 1 126 LEU H . 195 LEU HN 1 1
1306 1 1 1 1 125 ALA MB . 194 ALA QB 1 1
1306 1 2 1 1 127 GLU H . 196 GLU HN 1 1
1307 1 1 1 1 125 ALA MB . 194 ALA QB 1 1
1307 1 2 1 1 127 GLU HG3 . 196 GLU HG3 1 1
1308 1 1 1 1 125 ALA MB . 194 ALA QB 1 1
1308 1 2 1 1 136 GLN HE21 . 205 GLN HE21 1 1
1309 1 1 1 1 125 ALA MB . 194 ALA QB 1 1
1309 1 2 1 1 136 GLN HE22 . 205 GLN HE22 1 1
1310 1 1 1 1 126 LEU H . 195 LEU HN 1 1
1310 1 2 1 1 126 LEU HB3 . 195 LEU HB3 1 1
1311 1 1 1 1 126 LEU H . 195 LEU HN 1 1
1311 1 2 1 1 126 LEU MD1 . 195 LEU QD1 1 1
1312 1 1 1 1 126 LEU H . 195 LEU HN 1 1
1312 1 2 1 1 126 LEU QD . 195 LEU QQD 1 1
1313 1 1 1 1 126 LEU H . 195 LEU HN 1 1
1313 1 2 1 1 126 LEU MD2 . 195 LEU QD2 1 1
1314 1 1 1 1 126 LEU H . 195 LEU HN 1 1
1314 1 2 1 1 126 LEU HG . 195 LEU HG 1 1
1315 1 1 1 1 126 LEU H . 195 LEU HN 1 1
1315 1 2 1 1 140 ILE MD . 209 ILE QD1 1 1
1316 1 1 1 1 126 LEU HA . 195 LEU HA 1 1
1316 1 2 1 1 126 LEU MD1 . 195 LEU QD1 1 1
1317 1 1 1 1 126 LEU HA . 195 LEU HA 1 1
1317 1 2 1 1 126 LEU QD . 195 LEU QQD 1 1
1318 1 1 1 1 126 LEU HA . 195 LEU HA 1 1
1318 1 2 1 1 126 LEU MD2 . 195 LEU QD2 1 1
1319 1 1 1 1 126 LEU HA . 195 LEU HA 1 1
1319 1 2 1 1 127 GLU H . 196 GLU HN 1 1
1320 1 1 1 1 126 LEU HA . 195 LEU HA 1 1
1320 1 2 1 1 136 GLN HE21 . 205 GLN HE21 1 1
1321 1 1 1 1 126 LEU HA . 195 LEU HA 1 1
1321 1 2 1 1 136 GLN HE22 . 205 GLN HE22 1 1
1322 1 1 1 1 126 LEU HA . 195 LEU HA 1 1
1322 1 2 1 1 140 ILE MD . 209 ILE QD1 1 1
1323 1 1 1 1 126 LEU QD . 195 LEU QQD 1 1
1323 1 2 1 1 127 GLU H . 196 GLU HN 1 1
1324 1 1 1 1 126 LEU QD . 195 LEU QQD 1 1
1324 1 2 1 1 133 PHE HA . 202 PHE HA 1 1
1325 1 1 1 1 126 LEU QD . 195 LEU QQD 1 1
1325 1 2 1 1 133 PHE QD . 202 PHE QD 1 1
1326 1 1 1 1 126 LEU QD . 195 LEU QQD 1 1
1326 1 2 1 1 133 PHE QE . 202 PHE QE 1 1
1327 1 1 1 1 126 LEU QD . 195 LEU QQD 1 1
1327 1 2 1 1 136 GLN H . 205 GLN HN 1 1
1328 1 1 1 1 126 LEU QD . 195 LEU QQD 1 1
1328 1 2 1 1 136 GLN HA . 205 GLN HA 1 1
1329 1 1 1 1 126 LEU QD . 195 LEU QQD 1 1
1329 1 2 1 1 136 GLN HB3 . 205 GLN HB3 1 1
1330 1 1 1 1 126 LEU QD . 195 LEU QQD 1 1
1330 1 2 1 1 136 GLN HE21 . 205 GLN HE21 1 1
1331 1 1 1 1 126 LEU QD . 195 LEU QQD 1 1
1331 1 2 1 1 136 GLN HE22 . 205 GLN HE22 1 1
1332 1 1 1 1 126 LEU QD . 195 LEU QQD 1 1
1332 1 2 1 1 136 GLN HG3 . 205 GLN HG3 1 1
1333 1 1 1 1 126 LEU QD . 195 LEU QQD 1 1
1333 1 2 1 1 137 VAL H . 206 VAL HN 1 1
1334 1 1 1 1 126 LEU QD . 195 LEU QQD 1 1
1334 1 2 1 1 137 VAL HA . 206 VAL HA 1 1
1335 1 1 1 1 126 LEU QD . 195 LEU QQD 1 1
1335 1 2 1 1 137 VAL HB . 206 VAL HB 1 1
1336 1 1 1 1 126 LEU QD . 195 LEU QQD 1 1
1336 1 2 1 1 137 VAL QG . 206 VAL QQG 1 1
1337 1 1 1 1 126 LEU QD . 195 LEU QQD 1 1
1337 1 2 1 1 138 GLU H . 207 GLU HN 1 1
1338 1 1 1 1 126 LEU QD . 195 LEU QQD 1 1
1338 1 2 1 1 139 ARG H . 208 ARG HN 1 1
1339 1 1 1 1 126 LEU QD . 195 LEU QQD 1 1
1339 1 2 1 1 140 ILE MD . 209 ILE QD1 1 1
1340 1 1 1 1 126 LEU QD . 195 LEU QQD 1 1
1340 1 2 1 1 140 ILE MG . 209 ILE QG2 1 1
1341 1 1 1 1 126 LEU QD . 195 LEU QQD 1 1
1341 1 2 1 1 141 PHE QD . 210 PHE QD 1 1
1342 1 1 1 1 126 LEU QD . 195 LEU QQD 1 1
1342 1 2 1 1 141 PHE HZ . 210 PHE HZ 1 1
1343 1 1 1 1 126 LEU MD1 . 195 LEU QD1 1 1
1343 1 2 1 1 127 GLU H . 196 GLU HN 1 1
1344 1 1 1 1 126 LEU MD1 . 195 LEU QD1 1 1
1344 1 2 1 1 136 GLN HB3 . 205 GLN HB3 1 1
1345 1 1 1 1 126 LEU MD1 . 195 LEU QD1 1 1
1345 1 2 1 1 136 GLN HG3 . 205 GLN HG3 1 1
1346 1 1 1 1 126 LEU MD1 . 195 LEU QD1 1 1
1346 1 2 1 1 137 VAL H . 206 VAL HN 1 1
1347 1 1 1 1 126 LEU MD1 . 195 LEU QD1 1 1
1347 1 2 1 1 137 VAL HA . 206 VAL HA 1 1
1348 1 1 1 1 126 LEU MD1 . 195 LEU QD1 1 1
1348 1 2 1 1 137 VAL MG1 . 206 VAL QG1 1 1
1349 1 1 1 1 126 LEU MD1 . 195 LEU QD1 1 1
1349 1 2 1 1 137 VAL MG2 . 206 VAL QG2 1 1
1350 1 1 1 1 126 LEU MD1 . 195 LEU QD1 1 1
1350 1 2 1 1 141 PHE QE . 210 PHE QE 1 1
1351 1 1 1 1 126 LEU MD2 . 195 LEU QD2 1 1
1351 1 2 1 1 127 GLU H . 196 GLU HN 1 1
1352 1 1 1 1 126 LEU MD2 . 195 LEU QD2 1 1
1352 1 2 1 1 136 GLN HB3 . 205 GLN HB3 1 1
1353 1 1 1 1 126 LEU MD2 . 195 LEU QD2 1 1
1353 1 2 1 1 136 GLN HG3 . 205 GLN HG3 1 1
1354 1 1 1 1 126 LEU MD2 . 195 LEU QD2 1 1
1354 1 2 1 1 137 VAL H . 206 VAL HN 1 1
1355 1 1 1 1 126 LEU MD2 . 195 LEU QD2 1 1
1355 1 2 1 1 137 VAL HA . 206 VAL HA 1 1
1356 1 1 1 1 126 LEU MD2 . 195 LEU QD2 1 1
1356 1 2 1 1 137 VAL MG1 . 206 VAL QG1 1 1
1357 1 1 1 1 126 LEU MD2 . 195 LEU QD2 1 1
1357 1 2 1 1 137 VAL MG2 . 206 VAL QG2 1 1
1358 1 1 1 1 126 LEU MD2 . 195 LEU QD2 1 1
1358 1 2 1 1 141 PHE QE . 210 PHE QE 1 1
1359 1 1 1 1 126 LEU HG . 195 LEU HG 1 1
1359 1 2 1 1 127 GLU H . 196 GLU HN 1 1
1360 1 1 1 1 126 LEU HG . 195 LEU HG 1 1
1360 1 2 1 1 133 PHE QD . 202 PHE QD 1 1
1361 1 1 1 1 126 LEU HG . 195 LEU HG 1 1
1361 1 2 1 1 133 PHE QE . 202 PHE QE 1 1
1362 1 1 1 1 126 LEU HG . 195 LEU HG 1 1
1362 1 2 1 1 136 GLN HE21 . 205 GLN HE21 1 1
1363 1 1 1 1 126 LEU HG . 195 LEU HG 1 1
1363 1 2 1 1 137 VAL QG . 206 VAL QQG 1 1
1364 1 1 1 1 127 GLU H . 196 GLU HN 1 1
1364 1 2 1 1 128 GLU H . 197 GLU HN 1 1
1365 1 1 1 1 127 GLU H . 196 GLU HN 1 1
1365 1 2 1 1 136 GLN HE21 . 205 GLN HE21 1 1
1366 1 1 1 1 127 GLU H . 196 GLU HN 1 1
1366 1 2 1 1 136 GLN HE22 . 205 GLN HE22 1 1
1367 1 1 1 1 127 GLU HA . 196 GLU HA 1 1
1367 1 2 1 1 127 GLU HG3 . 196 GLU HG3 1 1
1368 1 1 1 1 127 GLU HA . 196 GLU HA 1 1
1368 1 2 1 1 128 GLU H . 197 GLU HN 1 1
1369 1 1 1 1 127 GLU HA . 196 GLU HA 1 1
1369 1 2 1 1 129 GLU H . 198 GLU HN 1 1
1370 1 1 1 1 127 GLU HG3 . 196 GLU HG3 1 1
1370 1 2 1 1 128 GLU H . 197 GLU HN 1 1
1371 1 1 1 1 128 GLU H . 197 GLU HN 1 1
1371 1 2 1 1 129 GLU H . 198 GLU HN 1 1
1372 1 1 1 1 128 GLU H . 197 GLU HN 1 1
1372 1 2 1 1 130 SER H . 199 SER HN 1 1
1373 1 1 1 1 128 GLU HA . 197 GLU HA 1 1
1373 1 2 1 1 128 GLU HG3 . 197 GLU HG3 1 1
1374 1 1 1 1 128 GLU HA . 197 GLU HA 1 1
1374 1 2 1 1 129 GLU HA . 198 GLU HA 1 1
1375 1 1 1 1 128 GLU HA . 197 GLU HA 1 1
1375 1 2 1 1 130 SER H . 199 SER HN 1 1
1376 1 1 1 1 128 GLU HA . 197 GLU HA 1 1
1376 1 2 1 1 133 PHE H . 202 PHE HN 1 1
1377 1 1 1 1 128 GLU HA . 197 GLU HA 1 1
1377 1 2 1 1 133 PHE HA . 202 PHE HA 1 1
1378 1 1 1 1 128 GLU HA . 197 GLU HA 1 1
1378 1 2 1 1 133 PHE HB3 . 202 PHE HB3 1 1
1379 1 1 1 1 128 GLU HA . 197 GLU HA 1 1
1379 1 2 1 1 133 PHE QD . 202 PHE QD 1 1
1380 1 1 1 1 128 GLU HG3 . 197 GLU HG3 1 1
1380 1 2 1 1 129 GLU H . 198 GLU HN 1 1
1381 1 1 1 1 129 GLU H . 198 GLU HN 1 1
1381 1 2 1 1 129 GLU HB3 . 198 GLU HB3 1 1
1382 1 1 1 1 129 GLU H . 198 GLU HN 1 1
1382 1 2 1 1 129 GLU HG3 . 198 GLU HG3 1 1
1383 1 1 1 1 129 GLU H . 198 GLU HN 1 1
1383 1 2 1 1 130 SER H . 199 SER HN 1 1
1384 1 1 1 1 129 GLU H . 198 GLU HN 1 1
1384 1 2 1 1 130 SER HA . 199 SER HA 1 1
1385 1 1 1 1 129 GLU HA . 198 GLU HA 1 1
1385 1 2 1 1 129 GLU HB3 . 198 GLU HB3 1 1
1386 1 1 1 1 129 GLU HA . 198 GLU HA 1 1
1386 1 2 1 1 130 SER H . 199 SER HN 1 1
1387 1 1 1 1 129 GLU HG3 . 198 GLU HG3 1 1
1387 1 2 1 1 130 SER H . 199 SER HN 1 1
1388 1 1 1 1 130 SER H . 199 SER HN 1 1
1388 1 2 1 1 130 SER HB3 . 199 SER HB3 1 1
1389 1 1 1 1 130 SER H . 199 SER HN 1 1
1389 1 2 1 1 133 PHE HB3 . 202 PHE HB3 1 1
1390 1 1 1 1 130 SER H . 199 SER HN 1 1
1390 1 2 1 1 133 PHE QD . 202 PHE QD 1 1
1391 1 1 1 1 131 ARG HA . 200 ARG HA 1 1
1391 1 2 1 1 133 PHE H . 202 PHE HN 1 1
1392 1 1 1 1 133 PHE H . 202 PHE HN 1 1
1392 1 2 1 1 133 PHE HB3 . 202 PHE HB3 1 1
1393 1 1 1 1 133 PHE H . 202 PHE HN 1 1
1393 1 2 1 1 133 PHE QD . 202 PHE QD 1 1
1394 1 1 1 1 133 PHE H . 202 PHE HN 1 1
1394 1 2 1 1 134 PRO HD3 . 203 PRO HD3 1 1
1395 1 1 1 1 133 PHE HA . 202 PHE HA 1 1
1395 1 2 1 1 133 PHE QD . 202 PHE QD 1 1
1396 1 1 1 1 133 PHE HA . 202 PHE HA 1 1
1396 1 2 1 1 136 GLN H . 205 GLN HN 1 1
1397 1 1 1 1 133 PHE HA . 202 PHE HA 1 1
1397 1 2 1 1 136 GLN HB3 . 205 GLN HB3 1 1
1398 1 1 1 1 133 PHE HA . 202 PHE HA 1 1
1398 1 2 1 1 136 GLN HG3 . 205 GLN HG3 1 1
1399 1 1 1 1 133 PHE HA . 202 PHE HA 1 1
1399 1 2 1 1 137 VAL QG . 206 VAL QQG 1 1
1400 1 1 1 1 133 PHE QD . 202 PHE QD 1 1
1400 1 2 1 1 137 VAL QG . 206 VAL QQG 1 1
1401 1 1 1 1 133 PHE QE . 202 PHE QE 1 1
1401 1 2 1 1 137 VAL QG . 206 VAL QQG 1 1
1402 1 1 1 1 134 PRO HA . 203 PRO HA 1 1
1402 1 2 1 1 137 VAL HB . 206 VAL HB 1 1
1403 1 1 1 1 134 PRO HA . 203 PRO HA 1 1
1403 1 2 1 1 137 VAL MG1 . 206 VAL QG1 1 1
1404 1 1 1 1 134 PRO HA . 203 PRO HA 1 1
1404 1 2 1 1 137 VAL QG . 206 VAL QQG 1 1
1405 1 1 1 1 134 PRO HA . 203 PRO HA 1 1
1405 1 2 1 1 137 VAL MG2 . 206 VAL QG2 1 1
1406 1 1 1 1 134 PRO HB3 . 203 PRO HB3 1 1
1406 1 2 1 1 135 THR H . 204 THR HN 1 1
1407 1 1 1 1 134 PRO HB3 . 203 PRO HB3 1 1
1407 1 2 1 1 137 VAL QG . 206 VAL QQG 1 1
1408 1 1 1 1 134 PRO HD3 . 203 PRO HD3 1 1
1408 1 2 1 1 135 THR H . 204 THR HN 1 1
1409 1 1 1 1 134 PRO HG3 . 203 PRO HG3 1 1
1409 1 2 1 1 135 THR H . 204 THR HN 1 1
1410 1 1 1 1 135 THR H . 204 THR HN 1 1
1410 1 2 1 1 135 THR HB . 204 THR HB 1 1
1411 1 1 1 1 135 THR H . 204 THR HN 1 1
1411 1 2 1 1 135 THR MG . 204 THR QG2 1 1
1412 1 1 1 1 135 THR H . 204 THR HN 1 1
1412 1 2 1 1 136 GLN H . 205 GLN HN 1 1
1413 1 1 1 1 135 THR HA . 204 THR HA 1 1
1413 1 2 1 1 135 THR MG . 204 THR QG2 1 1
1414 1 1 1 1 135 THR HA . 204 THR HA 1 1
1414 1 2 1 1 137 VAL H . 206 VAL HN 1 1
1415 1 1 1 1 135 THR HA . 204 THR HA 1 1
1415 1 2 1 1 137 VAL QG . 206 VAL QQG 1 1
1416 1 1 1 1 135 THR HA . 204 THR HA 1 1
1416 1 2 1 1 138 GLU HG3 . 207 GLU HG3 1 1
1417 1 1 1 1 135 THR HA . 204 THR HA 1 1
1417 1 2 1 1 139 ARG H . 208 ARG HN 1 1
1418 1 1 1 1 135 THR HB . 204 THR HB 1 1
1418 1 2 1 1 136 GLN H . 205 GLN HN 1 1
1419 1 1 1 1 135 THR MG . 204 THR QG2 1 1
1419 1 2 1 1 136 GLN H . 205 GLN HN 1 1
1420 1 1 1 1 135 THR MG . 204 THR QG2 1 1
1420 1 2 1 1 136 GLN HA . 205 GLN HA 1 1
1421 1 1 1 1 135 THR MG . 204 THR QG2 1 1
1421 1 2 1 1 136 GLN HE21 . 205 GLN HE21 1 1
1422 1 1 1 1 135 THR MG . 204 THR QG2 1 1
1422 1 2 1 1 136 GLN HG3 . 205 GLN HG3 1 1
1423 1 1 1 1 136 GLN H . 205 GLN HN 1 1
1423 1 2 1 1 136 GLN HB3 . 205 GLN HB3 1 1
1424 1 1 1 1 136 GLN H . 205 GLN HN 1 1
1424 1 2 1 1 136 GLN HG3 . 205 GLN HG3 1 1
1425 1 1 1 1 136 GLN H . 205 GLN HN 1 1
1425 1 2 1 1 137 VAL H . 206 VAL HN 1 1
1426 1 1 1 1 136 GLN H . 205 GLN HN 1 1
1426 1 2 1 1 137 VAL QG . 206 VAL QQG 1 1
1427 1 1 1 1 136 GLN H . 205 GLN HN 1 1
1427 1 2 1 1 138 GLU H . 207 GLU HN 1 1
1428 1 1 1 1 136 GLN HA . 205 GLN HA 1 1
1428 1 2 1 1 136 GLN HG3 . 205 GLN HG3 1 1
1429 1 1 1 1 136 GLN HA . 205 GLN HA 1 1
1429 1 2 1 1 139 ARG HB3 . 208 ARG HB3 1 1
1430 1 1 1 1 136 GLN HA . 205 GLN HA 1 1
1430 1 2 1 1 140 ILE MD . 209 ILE QD1 1 1
1431 1 1 1 1 136 GLN HB3 . 205 GLN HB3 1 1
1431 1 2 1 1 136 GLN HE22 . 205 GLN HE22 1 1
1432 1 1 1 1 136 GLN HB3 . 205 GLN HB3 1 1
1432 1 2 1 1 137 VAL H . 206 VAL HN 1 1
1433 1 1 1 1 136 GLN HB3 . 205 GLN HB3 1 1
1433 1 2 1 1 137 VAL QG . 206 VAL QQG 1 1
1434 1 1 1 1 136 GLN HB3 . 205 GLN HB3 1 1
1434 1 2 1 1 140 ILE MD . 209 ILE QD1 1 1
1435 1 1 1 1 136 GLN HB3 . 205 GLN HB3 1 1
1435 1 2 1 1 140 ILE MG . 209 ILE QG2 1 1
1436 1 1 1 1 136 GLN HE21 . 205 GLN HE21 1 1
1436 1 2 1 1 140 ILE MD . 209 ILE QD1 1 1
1437 1 1 1 1 136 GLN HE22 . 205 GLN HE22 1 1
1437 1 2 1 1 136 GLN HG3 . 205 GLN HG3 1 1
1438 1 1 1 1 136 GLN HE22 . 205 GLN HE22 1 1
1438 1 2 1 1 140 ILE MD . 209 ILE QD1 1 1
1439 1 1 1 1 136 GLN HG3 . 205 GLN HG3 1 1
1439 1 2 1 1 137 VAL H . 206 VAL HN 1 1
1440 1 1 1 1 136 GLN HG3 . 205 GLN HG3 1 1
1440 1 2 1 1 140 ILE MD . 209 ILE QD1 1 1
1441 1 1 1 1 137 VAL H . 206 VAL HN 1 1
1441 1 2 1 1 137 VAL HB . 206 VAL HB 1 1
1442 1 1 1 1 137 VAL H . 206 VAL HN 1 1
1442 1 2 1 1 137 VAL MG1 . 206 VAL QG1 1 1
1443 1 1 1 1 137 VAL H . 206 VAL HN 1 1
1443 1 2 1 1 137 VAL QG . 206 VAL QQG 1 1
1444 1 1 1 1 137 VAL H . 206 VAL HN 1 1
1444 1 2 1 1 137 VAL MG2 . 206 VAL QG2 1 1
1445 1 1 1 1 137 VAL H . 206 VAL HN 1 1
1445 1 2 1 1 138 GLU H . 207 GLU HN 1 1
1446 1 1 1 1 137 VAL HA . 206 VAL HA 1 1
1446 1 2 1 1 137 VAL MG1 . 206 VAL QG1 1 1
1447 1 1 1 1 137 VAL HA . 206 VAL HA 1 1
1447 1 2 1 1 137 VAL MG2 . 206 VAL QG2 1 1
1448 1 1 1 1 137 VAL HA . 206 VAL HA 1 1
1448 1 2 1 1 140 ILE HB . 209 ILE HB 1 1
1449 1 1 1 1 137 VAL HA . 206 VAL HA 1 1
1449 1 2 1 1 140 ILE MD . 209 ILE QD1 1 1
1450 1 1 1 1 137 VAL HA . 206 VAL HA 1 1
1450 1 2 1 1 140 ILE MG . 209 ILE QG2 1 1
1451 1 1 1 1 137 VAL HA . 206 VAL HA 1 1
1451 1 2 1 1 141 PHE QD . 210 PHE QD 1 1
1452 1 1 1 1 137 VAL HA . 206 VAL HA 1 1
1452 1 2 1 1 141 PHE QE . 210 PHE QE 1 1
1453 1 1 1 1 137 VAL HB . 206 VAL HB 1 1
1453 1 2 1 1 138 GLU H . 207 GLU HN 1 1
1454 1 1 1 1 137 VAL QG . 206 VAL QQG 1 1
1454 1 2 1 1 138 GLU H . 207 GLU HN 1 1
1455 1 1 1 1 137 VAL QG . 206 VAL QQG 1 1
1455 1 2 1 1 138 GLU HA . 207 GLU HA 1 1
1456 1 1 1 1 137 VAL QG . 206 VAL QQG 1 1
1456 1 2 1 1 138 GLU HG3 . 207 GLU HG3 1 1
1457 1 1 1 1 137 VAL QG . 206 VAL QQG 1 1
1457 1 2 1 1 140 ILE MD . 209 ILE QD1 1 1
1458 1 1 1 1 137 VAL QG . 206 VAL QQG 1 1
1458 1 2 1 1 141 PHE QD . 210 PHE QD 1 1
1459 1 1 1 1 137 VAL QG . 206 VAL QQG 1 1
1459 1 2 1 1 141 PHE QE . 210 PHE QE 1 1
1460 1 1 1 1 137 VAL MG1 . 206 VAL QG1 1 1
1460 1 2 1 1 138 GLU H . 207 GLU HN 1 1
1461 1 1 1 1 137 VAL MG1 . 206 VAL QG1 1 1
1461 1 2 1 1 138 GLU HA . 207 GLU HA 1 1
1462 1 1 1 1 137 VAL MG1 . 206 VAL QG1 1 1
1462 1 2 1 1 138 GLU HG3 . 207 GLU HG3 1 1
1463 1 1 1 1 137 VAL MG1 . 206 VAL QG1 1 1
1463 1 2 1 1 141 PHE QD . 210 PHE QD 1 1
1464 1 1 1 1 137 VAL MG1 . 206 VAL QG1 1 1
1464 1 2 1 1 141 PHE QE . 210 PHE QE 1 1
1465 1 1 1 1 137 VAL MG2 . 206 VAL QG2 1 1
1465 1 2 1 1 138 GLU H . 207 GLU HN 1 1
1466 1 1 1 1 137 VAL MG2 . 206 VAL QG2 1 1
1466 1 2 1 1 138 GLU HA . 207 GLU HA 1 1
1467 1 1 1 1 137 VAL MG2 . 206 VAL QG2 1 1
1467 1 2 1 1 138 GLU HG3 . 207 GLU HG3 1 1
1468 1 1 1 1 137 VAL MG2 . 206 VAL QG2 1 1
1468 1 2 1 1 141 PHE QD . 210 PHE QD 1 1
1469 1 1 1 1 137 VAL MG2 . 206 VAL QG2 1 1
1469 1 2 1 1 141 PHE QE . 210 PHE QE 1 1
1470 1 1 1 1 138 GLU H . 207 GLU HN 1 1
1470 1 2 1 1 138 GLU HG3 . 207 GLU HG3 1 1
1471 1 1 1 1 138 GLU H . 207 GLU HN 1 1
1471 1 2 1 1 139 ARG H . 208 ARG HN 1 1
1472 1 1 1 1 138 GLU HA . 207 GLU HA 1 1
1472 1 2 1 1 138 GLU HG3 . 207 GLU HG3 1 1
1473 1 1 1 1 138 GLU HA . 207 GLU HA 1 1
1473 1 2 1 1 139 ARG H . 208 ARG HN 1 1
1474 1 1 1 1 139 ARG H . 208 ARG HN 1 1
1474 1 2 1 1 139 ARG HB3 . 208 ARG HB3 1 1
1475 1 1 1 1 139 ARG H . 208 ARG HN 1 1
1475 1 2 1 1 139 ARG HG3 . 208 ARG HG3 1 1
1476 1 1 1 1 139 ARG HA . 208 ARG HA 1 1
1476 1 2 1 1 139 ARG HB3 . 208 ARG HB3 1 1
1477 1 1 1 1 139 ARG HA . 208 ARG HA 1 1
1477 1 2 1 1 139 ARG HG3 . 208 ARG HG3 1 1
1478 1 1 1 1 139 ARG HA . 208 ARG HA 1 1
1478 1 2 1 1 142 GLN HE21 . 211 GLN HE21 1 1
1479 1 1 1 1 139 ARG HA . 208 ARG HA 1 1
1479 1 2 1 1 142 GLN HE22 . 211 GLN HE22 1 1
1480 1 1 1 1 139 ARG HB3 . 208 ARG HB3 1 1
1480 1 2 1 1 140 ILE HA . 209 ILE HA 1 1
1481 1 1 1 1 139 ARG HB3 . 208 ARG HB3 1 1
1481 1 2 1 1 142 GLN HE22 . 211 GLN HE22 1 1
1482 1 1 1 1 140 ILE H . 209 ILE HN 1 1
1482 1 2 1 1 140 ILE HB . 209 ILE HB 1 1
1483 1 1 1 1 140 ILE H . 209 ILE HN 1 1
1483 1 2 1 1 140 ILE MD . 209 ILE QD1 1 1
1484 1 1 1 1 140 ILE H . 209 ILE HN 1 1
1484 1 2 1 1 140 ILE HG13 . 209 ILE HG13 1 1
1485 1 1 1 1 140 ILE H . 209 ILE HN 1 1
1485 1 2 1 1 140 ILE MG . 209 ILE QG2 1 1
1486 1 1 1 1 140 ILE H . 209 ILE HN 1 1
1486 1 2 1 1 141 PHE H . 210 PHE HN 1 1
1487 1 1 1 1 140 ILE HA . 209 ILE HA 1 1
1487 1 2 1 1 140 ILE MD . 209 ILE QD1 1 1
1488 1 1 1 1 140 ILE HA . 209 ILE HA 1 1
1488 1 2 1 1 140 ILE HG13 . 209 ILE HG13 1 1
1489 1 1 1 1 140 ILE HA . 209 ILE HA 1 1
1489 1 2 1 1 140 ILE MG . 209 ILE QG2 1 1
1490 1 1 1 1 140 ILE HB . 209 ILE HB 1 1
1490 1 2 1 1 140 ILE MD . 209 ILE QD1 1 1
1491 1 1 1 1 140 ILE HB . 209 ILE HB 1 1
1491 1 2 1 1 141 PHE H . 210 PHE HN 1 1
1492 1 1 1 1 140 ILE MD . 209 ILE QD1 1 1
1492 1 2 1 1 140 ILE MG . 209 ILE QG2 1 1
1493 1 1 1 1 140 ILE MD . 209 ILE QD1 1 1
1493 1 2 1 1 141 PHE H . 210 PHE HN 1 1
1494 1 1 1 1 140 ILE MD . 209 ILE QD1 1 1
1494 1 2 1 1 141 PHE QE . 210 PHE QE 1 1
1495 1 1 1 1 140 ILE HG13 . 209 ILE HG13 1 1
1495 1 2 1 1 140 ILE MG . 209 ILE QG2 1 1
1496 1 1 1 1 140 ILE HG13 . 209 ILE HG13 1 1
1496 1 2 1 1 141 PHE H . 210 PHE HN 1 1
1497 1 1 1 1 140 ILE MG . 209 ILE QG2 1 1
1497 1 2 1 1 141 PHE H . 210 PHE HN 1 1
1498 1 1 1 1 140 ILE MG . 209 ILE QG2 1 1
1498 1 2 1 1 141 PHE HA . 210 PHE HA 1 1
1499 1 1 1 1 140 ILE MG . 209 ILE QG2 1 1
1499 1 2 1 1 141 PHE QD . 210 PHE QD 1 1
1500 1 1 1 1 140 ILE MG . 209 ILE QG2 1 1
1500 1 2 1 1 141 PHE QE . 210 PHE QE 1 1
1501 1 1 1 1 140 ILE MG . 209 ILE QG2 1 1
1501 1 2 1 1 142 GLN H . 211 GLN HN 1 1
1502 1 1 1 1 141 PHE H . 210 PHE HN 1 1
1502 1 2 1 1 141 PHE QD . 210 PHE QD 1 1
1503 1 1 1 1 141 PHE H . 210 PHE HN 1 1
1503 1 2 1 1 142 GLN H . 211 GLN HN 1 1
1504 1 1 1 1 141 PHE HA . 210 PHE HA 1 1
1504 1 2 1 1 141 PHE QD . 210 PHE QD 1 1
1505 1 1 1 1 141 PHE HA . 210 PHE HA 1 1
1505 1 2 1 1 142 GLN H . 211 GLN HN 1 1
1506 1 1 1 1 142 GLN H . 211 GLN HN 1 1
1506 1 2 1 1 142 GLN HE21 . 211 GLN HE21 1 1
1507 1 1 1 1 142 GLN H . 211 GLN HN 1 1
1507 1 2 1 1 145 VAL H . 214 VAL HN 1 1
1508 1 1 1 1 142 GLN H . 211 GLN HN 1 1
1508 1 2 1 1 145 VAL MG1 . 214 VAL QG1 1 1
1509 1 1 1 1 142 GLN H . 211 GLN HN 1 1
1509 1 2 1 1 145 VAL MG2 . 214 VAL QG2 1 1
1510 1 1 1 1 142 GLN HA . 211 GLN HA 1 1
1510 1 2 1 1 145 VAL H . 214 VAL HN 1 1
1511 1 1 1 1 142 GLN HE21 . 211 GLN HE21 1 1
1511 1 2 1 1 145 VAL MG1 . 214 VAL QG1 1 1
1512 1 1 1 1 142 GLN HE21 . 211 GLN HE21 1 1
1512 1 2 1 1 145 VAL QG . 214 VAL QQG 1 1
1513 1 1 1 1 142 GLN HE21 . 211 GLN HE21 1 1
1513 1 2 1 1 145 VAL MG2 . 214 VAL QG2 1 1
1514 1 1 1 1 142 GLN HE22 . 211 GLN HE22 1 1
1514 1 2 1 1 145 VAL QG . 214 VAL QQG 1 1
1515 1 1 1 1 143 GLU H . 212 GLU HN 1 1
1515 1 2 1 1 143 GLU HG3 . 212 GLU HG3 1 1
1516 1 1 1 1 143 GLU HA . 212 GLU HA 1 1
1516 1 2 1 1 143 GLU HG3 . 212 GLU HG3 1 1
1517 1 1 1 1 143 GLU HA . 212 GLU HA 1 1
1517 1 2 1 1 146 TYR H . 215 TYR HN 1 1
1518 1 1 1 1 143 GLU HA . 212 GLU HA 1 1
1518 1 2 1 1 146 TYR HA . 215 TYR HA 1 1
1519 1 1 1 1 143 GLU HA . 212 GLU HA 1 1
1519 1 2 1 1 146 TYR QE . 215 TYR QE 1 1
1520 1 1 1 1 143 GLU HA . 212 GLU HA 1 1
1520 1 2 1 1 147 LYS H . 216 LYS HN 1 1
1521 1 1 1 1 143 GLU HG3 . 212 GLU HG3 1 1
1521 1 2 1 1 147 LYS HG3 . 216 LYS HG3 1 1
1522 1 1 1 1 144 SER H . 213 SER HN 1 1
1522 1 2 1 1 145 VAL H . 214 VAL HN 1 1
1523 1 1 1 1 144 SER H . 213 SER HN 1 1
1523 1 2 1 1 145 VAL QG . 214 VAL QQG 1 1
1524 1 1 1 1 144 SER HA . 213 SER HA 1 1
1524 1 2 1 1 147 LYS H . 216 LYS HN 1 1
1525 1 1 1 1 144 SER HA . 213 SER HA 1 1
1525 1 2 1 1 147 LYS HG3 . 216 LYS HG3 1 1
1526 1 1 1 1 145 VAL H . 214 VAL HN 1 1
1526 1 2 1 1 145 VAL HB . 214 VAL HB 1 1
1527 1 1 1 1 145 VAL H . 214 VAL HN 1 1
1527 1 2 1 1 145 VAL MG1 . 214 VAL QG1 1 1
1528 1 1 1 1 145 VAL H . 214 VAL HN 1 1
1528 1 2 1 1 145 VAL QG . 214 VAL QQG 1 1
1529 1 1 1 1 145 VAL H . 214 VAL HN 1 1
1529 1 2 1 1 145 VAL MG2 . 214 VAL QG2 1 1
1530 1 1 1 1 145 VAL H . 214 VAL HN 1 1
1530 1 2 1 1 146 TYR H . 215 TYR HN 1 1
1531 1 1 1 1 145 VAL H . 214 VAL HN 1 1
1531 1 2 1 1 147 LYS H . 216 LYS HN 1 1
1532 1 1 1 1 145 VAL HA . 214 VAL HA 1 1
1532 1 2 1 1 145 VAL MG1 . 214 VAL QG1 1 1
1533 1 1 1 1 145 VAL HA . 214 VAL HA 1 1
1533 1 2 1 1 145 VAL QG . 214 VAL QQG 1 1
1534 1 1 1 1 145 VAL HA . 214 VAL HA 1 1
1534 1 2 1 1 145 VAL MG2 . 214 VAL QG2 1 1
1535 1 1 1 1 145 VAL HA . 214 VAL HA 1 1
1535 1 2 1 1 148 THR H . 217 THR HN 1 1
1536 1 1 1 1 145 VAL HA . 214 VAL HA 1 1
1536 1 2 1 1 148 THR HB . 217 THR HB 1 1
1537 1 1 1 1 145 VAL HA . 214 VAL HA 1 1
1537 1 2 1 1 149 GLN H . 218 GLN HN 1 1
1538 1 1 1 1 145 VAL HB . 214 VAL HB 1 1
1538 1 2 1 1 146 TYR HA . 215 TYR HA 1 1
1539 1 1 1 1 145 VAL QG . 214 VAL QQG 1 1
1539 1 2 1 1 146 TYR H . 215 TYR HN 1 1
1540 1 1 1 1 145 VAL QG . 214 VAL QQG 1 1
1540 1 2 1 1 146 TYR HA . 215 TYR HA 1 1
1541 1 1 1 1 145 VAL QG . 214 VAL QQG 1 1
1541 1 2 1 1 148 THR H . 217 THR HN 1 1
1542 1 1 1 1 145 VAL QG . 214 VAL QQG 1 1
1542 1 2 1 1 148 THR HB . 217 THR HB 1 1
1543 1 1 1 1 145 VAL QG . 214 VAL QQG 1 1
1543 1 2 1 1 149 GLN H . 218 GLN HN 1 1
1544 1 1 1 1 145 VAL QG . 214 VAL QQG 1 1
1544 1 2 1 1 149 GLN QE . 218 GLN QE2 1 1
1545 1 1 1 1 145 VAL MG1 . 214 VAL QG1 1 1
1545 1 2 1 1 146 TYR H . 215 TYR HN 1 1
1546 1 1 1 1 145 VAL MG1 . 214 VAL QG1 1 1
1546 1 2 1 1 148 THR HB . 217 THR HB 1 1
1547 1 1 1 1 145 VAL MG2 . 214 VAL QG2 1 1
1547 1 2 1 1 146 TYR H . 215 TYR HN 1 1
1548 1 1 1 1 145 VAL MG2 . 214 VAL QG2 1 1
1548 1 2 1 1 148 THR HB . 217 THR HB 1 1
1549 1 1 1 1 146 TYR H . 215 TYR HN 1 1
1549 1 2 1 1 147 LYS H . 216 LYS HN 1 1
1550 1 1 1 1 146 TYR HA . 215 TYR HA 1 1
1550 1 2 1 1 146 TYR QD . 215 TYR QD 1 1
1551 1 1 1 1 146 TYR HA . 215 TYR HA 1 1
1551 1 2 1 1 149 GLN H . 218 GLN HN 1 1
1552 1 1 1 1 147 LYS H . 216 LYS HN 1 1
1552 1 2 1 1 147 LYS HB3 . 216 LYS HB3 1 1
1553 1 1 1 1 147 LYS H . 216 LYS HN 1 1
1553 1 2 1 1 147 LYS HG3 . 216 LYS HG3 1 1
1554 1 1 1 1 147 LYS H . 216 LYS HN 1 1
1554 1 2 1 1 148 THR H . 217 THR HN 1 1
1555 1 1 1 1 147 LYS HA . 216 LYS HA 1 1
1555 1 2 1 1 147 LYS HG3 . 216 LYS HG3 1 1
1556 1 1 1 1 147 LYS HA . 216 LYS HA 1 1
1556 1 2 1 1 150 GLN H . 219 GLN HN 1 1
1557 1 1 1 1 147 LYS HB3 . 216 LYS HB3 1 1
1557 1 2 1 1 148 THR H . 217 THR HN 1 1
1558 1 1 1 1 148 THR H . 217 THR HN 1 1
1558 1 2 1 1 148 THR HB . 217 THR HB 1 1
1559 1 1 1 1 148 THR H . 217 THR HN 1 1
1559 1 2 1 1 148 THR MG . 217 THR QG2 1 1
1560 1 1 1 1 148 THR H . 217 THR HN 1 1
1560 1 2 1 1 149 GLN H . 218 GLN HN 1 1
1561 1 1 1 1 148 THR HA . 217 THR HA 1 1
1561 1 2 1 1 148 THR MG . 217 THR QG2 1 1
1562 1 1 1 1 148 THR HA . 217 THR HA 1 1
1562 1 2 1 1 149 GLN QE . 218 GLN QE2 1 1
1563 1 1 1 1 148 THR HA . 217 THR HA 1 1
1563 1 2 1 1 151 THR H . 220 THR HN 1 1
1564 1 1 1 1 148 THR HA . 217 THR HA 1 1
1564 1 2 1 1 151 THR HB . 220 THR HB 1 1
1565 1 1 1 1 148 THR HA . 217 THR HA 1 1
1565 1 2 1 1 152 ILE MD . 221 ILE QD1 1 1
1566 1 1 1 1 148 THR HB . 217 THR HB 1 1
1566 1 2 1 1 149 GLN H . 218 GLN HN 1 1
1567 1 1 1 1 148 THR HB . 217 THR HB 1 1
1567 1 2 1 1 149 GLN QE . 218 GLN QE2 1 1
1568 1 1 1 1 148 THR MG . 217 THR QG2 1 1
1568 1 2 1 1 149 GLN H . 218 GLN HN 1 1
1569 1 1 1 1 148 THR MG . 217 THR QG2 1 1
1569 1 2 1 1 152 ILE H . 221 ILE HN 1 1
1570 1 1 1 1 148 THR MG . 217 THR QG2 1 1
1570 1 2 1 1 152 ILE HB . 221 ILE HB 1 1
1571 1 1 1 1 148 THR MG . 217 THR QG2 1 1
1571 1 2 1 1 152 ILE MD . 221 ILE QD1 1 1
1572 1 1 1 1 148 THR MG . 217 THR QG2 1 1
1572 1 2 1 1 152 ILE MG . 221 ILE QG2 1 1
1573 1 1 1 1 149 GLN H . 218 GLN HN 1 1
1573 1 2 1 1 152 ILE MD . 221 ILE QD1 1 1
1574 1 1 1 1 149 GLN HA . 218 GLN HA 1 1
1574 1 2 1 1 152 ILE HB . 221 ILE HB 1 1
1575 1 1 1 1 149 GLN HA . 218 GLN HA 1 1
1575 1 2 1 1 152 ILE MD . 221 ILE QD1 1 1
1576 1 1 1 1 149 GLN HA . 218 GLN HA 1 1
1576 1 2 1 1 152 ILE MG . 221 ILE QG2 1 1
1577 1 1 1 1 149 GLN QE . 218 GLN QE2 1 1
1577 1 2 1 1 152 ILE MD . 221 ILE QD1 1 1
1578 1 1 1 1 150 GLN H . 219 GLN HN 1 1
1578 1 2 1 1 150 GLN HB3 . 219 GLN HB3 1 1
1579 1 1 1 1 150 GLN H . 219 GLN HN 1 1
1579 1 2 1 1 151 THR H . 220 THR HN 1 1
1580 1 1 1 1 150 GLN HA . 219 GLN HA 1 1
1580 1 2 1 1 151 THR HA . 220 THR HA 1 1
1581 1 1 1 1 150 GLN HA . 219 GLN HA 1 1
1581 1 2 1 1 152 ILE H . 221 ILE HN 1 1
1582 1 1 1 1 150 GLN HA . 219 GLN HA 1 1
1582 1 2 1 1 153 TRP H . 222 TRP HN 1 1
1583 1 1 1 1 150 GLN QE . 219 GLN QE2 1 1
1583 1 2 1 1 151 THR HA . 220 THR HA 1 1
1584 1 1 1 1 150 GLN QE . 219 GLN QE2 1 1
1584 1 2 1 1 153 TRP H . 222 TRP HN 1 1
1585 1 1 1 1 150 GLN QE . 219 GLN QE2 1 1
1585 1 2 1 1 154 LYS H . 223 LYS HN 1 1
1586 1 1 1 1 150 GLN HE21 . 219 GLN HE21 1 1
1586 1 2 1 1 154 LYS H . 223 LYS HN 1 1
1587 1 1 1 1 150 GLN HE22 . 219 GLN HE22 1 1
1587 1 2 1 1 154 LYS H . 223 LYS HN 1 1
1588 1 1 1 1 150 GLN HG3 . 219 GLN HG3 1 1
1588 1 2 1 1 151 THR HA . 220 THR HA 1 1
1589 1 1 1 1 151 THR H . 220 THR HN 1 1
1589 1 2 1 1 151 THR HB . 220 THR HB 1 1
1590 1 1 1 1 151 THR H . 220 THR HN 1 1
1590 1 2 1 1 151 THR MG . 220 THR QG2 1 1
1591 1 1 1 1 151 THR H . 220 THR HN 1 1
1591 1 2 1 1 152 ILE H . 221 ILE HN 1 1
1592 1 1 1 1 151 THR H . 220 THR HN 1 1
1592 1 2 1 1 152 ILE MD . 221 ILE QD1 1 1
1593 1 1 1 1 151 THR H . 220 THR HN 1 1
1593 1 2 1 1 153 TRP H . 222 TRP HN 1 1
1594 1 1 1 1 151 THR HA . 220 THR HA 1 1
1594 1 2 1 1 151 THR MG . 220 THR QG2 1 1
1595 1 1 1 1 151 THR HA . 220 THR HA 1 1
1595 1 2 1 1 154 LYS H . 223 LYS HN 1 1
1596 1 1 1 1 151 THR HA . 220 THR HA 1 1
1596 1 2 1 1 155 GLU H . 224 GLU HN 1 1
1597 1 1 1 1 151 THR HB . 220 THR HB 1 1
1597 1 2 1 1 152 ILE H . 221 ILE HN 1 1
1598 1 1 1 1 151 THR MG . 220 THR QG2 1 1
1598 1 2 1 1 152 ILE H . 221 ILE HN 1 1
1599 1 1 1 1 151 THR MG . 220 THR QG2 1 1
1599 1 2 1 1 152 ILE HA . 221 ILE HA 1 1
1600 1 1 1 1 151 THR MG . 220 THR QG2 1 1
1600 1 2 1 1 153 TRP H . 222 TRP HN 1 1
1601 1 1 1 1 151 THR MG . 220 THR QG2 1 1
1601 1 2 1 1 154 LYS H . 223 LYS HN 1 1
1602 1 1 1 1 151 THR MG . 220 THR QG2 1 1
1602 1 2 1 1 155 GLU HG3 . 224 GLU HG3 1 1
1603 1 1 1 1 152 ILE H . 221 ILE HN 1 1
1603 1 2 1 1 152 ILE HB . 221 ILE HB 1 1
1604 1 1 1 1 152 ILE H . 221 ILE HN 1 1
1604 1 2 1 1 152 ILE MD . 221 ILE QD1 1 1
1605 1 1 1 1 152 ILE H . 221 ILE HN 1 1
1605 1 2 1 1 152 ILE MG . 221 ILE QG2 1 1
1606 1 1 1 1 152 ILE H . 221 ILE HN 1 1
1606 1 2 1 1 153 TRP H . 222 TRP HN 1 1
1607 1 1 1 1 152 ILE HA . 221 ILE HA 1 1
1607 1 2 1 1 152 ILE MD . 221 ILE QD1 1 1
1608 1 1 1 1 152 ILE HA . 221 ILE HA 1 1
1608 1 2 1 1 152 ILE MG . 221 ILE QG2 1 1
1609 1 1 1 1 152 ILE HA . 221 ILE HA 1 1
1609 1 2 1 1 155 GLU H . 224 GLU HN 1 1
1610 1 1 1 1 152 ILE HB . 221 ILE HB 1 1
1610 1 2 1 1 152 ILE MD . 221 ILE QD1 1 1
1611 1 1 1 1 152 ILE HB . 221 ILE HB 1 1
1611 1 2 1 1 153 TRP H . 222 TRP HN 1 1
1612 1 1 1 1 152 ILE MD . 221 ILE QD1 1 1
1612 1 2 1 1 153 TRP H . 222 TRP HN 1 1
1613 1 1 1 1 152 ILE MG . 221 ILE QG2 1 1
1613 1 2 1 1 153 TRP H . 222 TRP HN 1 1
1614 1 1 1 1 152 ILE MG . 221 ILE QG2 1 1
1614 1 2 1 1 153 TRP HA . 222 TRP HA 1 1
1615 1 1 1 1 152 ILE MG . 221 ILE QG2 1 1
1615 1 2 1 1 155 GLU H . 224 GLU HN 1 1
1616 1 1 1 1 153 TRP H . 222 TRP HN 1 1
1616 1 2 1 1 153 TRP HB3 . 222 TRP HB3 1 1
1617 1 1 1 1 153 TRP H . 222 TRP HN 1 1
1617 1 2 1 1 154 LYS HA . 223 LYS HA 1 1
1618 1 1 1 1 153 TRP H . 222 TRP HN 1 1
1618 1 2 1 1 156 THR MG . 225 THR QG2 1 1
1619 1 1 1 1 153 TRP HA . 222 TRP HA 1 1
1619 1 2 1 1 153 TRP HE1 . 222 TRP HE1 1 1
1620 1 1 1 1 153 TRP HA . 222 TRP HA 1 1
1620 1 2 1 1 156 THR HB . 225 THR HB 1 1
1621 1 1 1 1 153 TRP HA . 222 TRP HA 1 1
1621 1 2 1 1 156 THR MG . 225 THR QG2 1 1
1622 1 1 1 1 153 TRP HE1 . 222 TRP HE1 1 1
1622 1 2 1 1 156 THR MG . 225 THR QG2 1 1
1623 1 1 1 1 154 LYS H . 223 LYS HN 1 1
1623 1 2 1 1 154 LYS HB3 . 223 LYS HB3 1 1
1624 1 1 1 1 154 LYS H . 223 LYS HN 1 1
1624 1 2 1 1 154 LYS HG3 . 223 LYS HG3 1 1
1625 1 1 1 1 154 LYS H . 223 LYS HN 1 1
1625 1 2 1 1 155 GLU H . 224 GLU HN 1 1
1626 1 1 1 1 154 LYS H . 223 LYS HN 1 1
1626 1 2 1 1 157 ARG HE . 226 ARG HE 1 1
1627 1 1 1 1 154 LYS HA . 223 LYS HA 1 1
1627 1 2 1 1 156 THR MG . 225 THR QG2 1 1
1628 1 1 1 1 154 LYS HA . 223 LYS HA 1 1
1628 1 2 1 1 157 ARG HE . 226 ARG HE 1 1
1629 1 1 1 1 154 LYS HA . 223 LYS HA 1 1
1629 1 2 1 1 157 ARG HG3 . 226 ARG HG3 1 1
1630 1 1 1 1 154 LYS HB3 . 223 LYS HB3 1 1
1630 1 2 1 1 155 GLU H . 224 GLU HN 1 1
1631 1 1 1 1 154 LYS HB3 . 223 LYS HB3 1 1
1631 1 2 1 1 157 ARG HE . 226 ARG HE 1 1
1632 1 1 1 1 154 LYS HE3 . 223 LYS HE3 1 1
1632 1 2 1 1 154 LYS HG3 . 223 LYS HG3 1 1
1633 1 1 1 1 154 LYS HG3 . 223 LYS HG3 1 1
1633 1 2 1 1 157 ARG HE . 226 ARG HE 1 1
1634 1 1 1 1 155 GLU H . 224 GLU HN 1 1
1634 1 2 1 1 156 THR H . 225 THR HN 1 1
1635 1 1 1 1 155 GLU H . 224 GLU HN 1 1
1635 1 2 1 1 156 THR HB . 225 THR HB 1 1
1636 1 1 1 1 155 GLU HA . 224 GLU HA 1 1
1636 1 2 1 1 155 GLU HG3 . 224 GLU HG3 1 1
1637 1 1 1 1 155 GLU HA . 224 GLU HA 1 1
1637 1 2 1 1 157 ARG H . 226 ARG HN 1 1
1638 1 1 1 1 155 GLU HA . 224 GLU HA 1 1
1638 1 2 1 1 158 ASN H . 227 ASN HN 1 1
1639 1 1 1 1 155 GLU HA . 224 GLU HA 1 1
1639 1 2 1 1 158 ASN HD21 . 227 ASN HD21 1 1
1640 1 1 1 1 155 GLU HA . 224 GLU HA 1 1
1640 1 2 1 1 158 ASN HD22 . 227 ASN HD22 1 1
1641 1 1 1 1 155 GLU HG3 . 224 GLU HG3 1 1
1641 1 2 1 1 156 THR H . 225 THR HN 1 1
1642 1 1 1 1 156 THR H . 225 THR HN 1 1
1642 1 2 1 1 156 THR HB . 225 THR HB 1 1
1643 1 1 1 1 156 THR H . 225 THR HN 1 1
1643 1 2 1 1 156 THR MG . 225 THR QG2 1 1
1644 1 1 1 1 156 THR H . 225 THR HN 1 1
1644 1 2 1 1 157 ARG H . 226 ARG HN 1 1
1645 1 1 1 1 156 THR HA . 225 THR HA 1 1
1645 1 2 1 1 156 THR MG . 225 THR QG2 1 1
1646 1 1 1 1 156 THR HA . 225 THR HA 1 1
1646 1 2 1 1 158 ASN H . 227 ASN HN 1 1
1647 1 1 1 1 156 THR HA . 225 THR HA 1 1
1647 1 2 1 1 159 MET ME . 228 MET QE 1 1
1648 1 1 1 1 156 THR MG . 225 THR QG2 1 1
1648 1 2 1 1 157 ARG H . 226 ARG HN 1 1
1649 1 1 1 1 156 THR MG . 225 THR QG2 1 1
1649 1 2 1 1 157 ARG HD3 . 226 ARG HD3 1 1
1650 1 1 1 1 156 THR MG . 225 THR QG2 1 1
1650 1 2 1 1 159 MET ME . 228 MET QE 1 1
1651 1 1 1 1 157 ARG H . 226 ARG HN 1 1
1651 1 2 1 1 158 ASN H . 227 ASN HN 1 1
1652 1 1 1 1 157 ARG H . 226 ARG HN 1 1
1652 1 2 1 1 159 MET ME . 228 MET QE 1 1
1653 1 1 1 1 157 ARG HA . 226 ARG HA 1 1
1653 1 2 1 1 157 ARG HG3 . 226 ARG HG3 1 1
1654 1 1 1 1 157 ARG HB3 . 226 ARG HB3 1 1
1654 1 2 1 1 158 ASN HD21 . 227 ASN HD21 1 1
1655 1 1 1 1 158 ASN H . 227 ASN HN 1 1
1655 1 2 1 1 158 ASN HB3 . 227 ASN HB3 1 1
1656 1 1 1 1 158 ASN HA . 227 ASN HA 1 1
1656 1 2 1 1 158 ASN HD21 . 227 ASN HD21 1 1
1657 1 1 1 1 158 ASN HB3 . 227 ASN HB3 1 1
1657 1 2 1 1 159 MET H . 228 MET HN 1 1
1658 1 1 1 1 159 MET H . 228 MET HN 1 1
1658 1 2 1 1 159 MET ME . 228 MET QE 1 1
1659 1 1 1 1 159 MET H . 228 MET HN 1 1
1659 1 2 1 1 159 MET HG3 . 228 MET HG3 1 1
1660 1 1 1 1 160 VAL H . 229 VAL HN 1 1
1660 1 2 1 1 160 VAL HB . 229 VAL HB 1 1
1661 1 1 1 1 160 VAL H . 229 VAL HN 1 1
1661 1 2 1 1 160 VAL MG1 . 229 VAL QG1 1 1
1662 1 1 1 1 160 VAL H . 229 VAL HN 1 1
1662 1 2 1 1 160 VAL QG . 229 VAL QQG 1 1
1663 1 1 1 1 160 VAL H . 229 VAL HN 1 1
1663 1 2 1 1 160 VAL MG2 . 229 VAL QG2 1 1
1664 1 1 1 1 160 VAL H . 229 VAL HN 1 1
1664 1 2 1 1 161 GLN H . 230 GLN HN 1 1
1665 1 1 1 1 160 VAL HA . 229 VAL HA 1 1
1665 1 2 1 1 160 VAL MG1 . 229 VAL QG1 1 1
1666 1 1 1 1 160 VAL HA . 229 VAL HA 1 1
1666 1 2 1 1 160 VAL QG . 229 VAL QQG 1 1
1667 1 1 1 1 160 VAL HA . 229 VAL HA 1 1
1667 1 2 1 1 160 VAL MG2 . 229 VAL QG2 1 1
1668 1 1 1 1 160 VAL HB . 229 VAL HB 1 1
1668 1 2 1 1 161 GLN H . 230 GLN HN 1 1
1669 1 1 1 1 160 VAL QG . 229 VAL QQG 1 1
1669 1 2 1 1 161 GLN H . 230 GLN HN 1 1
1670 1 1 1 1 160 VAL QG . 229 VAL QQG 1 1
1670 1 2 1 1 161 GLN QE . 230 GLN QE2 1 1
1671 1 1 1 1 161 GLN H . 230 GLN HN 1 1
1671 1 2 1 1 161 GLN HB3 . 230 GLN HB3 1 1
1672 1 1 1 1 161 GLN HA . 230 GLN HA 1 1
1672 1 2 1 1 161 GLN HE21 . 230 GLN HE21 1 1
1673 1 1 1 1 161 GLN HA . 230 GLN HA 1 1
1673 1 2 1 1 161 GLN QE . 230 GLN QE2 1 1
1674 1 1 1 1 161 GLN HA . 230 GLN HA 1 1
1674 1 2 1 1 161 GLN HE22 . 230 GLN HE22 1 1
1675 1 1 1 1 163 GLN H . 232 GLN HN 1 1
1675 1 2 1 1 163 GLN HG3 . 232 GLN HG3 1 1
1676 1 1 1 1 163 GLN HA . 232 GLN HA 1 1
1676 1 2 1 1 163 GLN HG3 . 232 GLN HG3 1 1
1677 1 1 1 1 163 GLN HE21 . 232 GLN HE21 1 1
1677 1 2 1 1 163 GLN HG3 . 232 GLN HG3 1 1
1678 1 1 1 1 163 GLN HE22 . 232 GLN HE22 1 1
1678 1 2 1 1 163 GLN HG3 . 232 GLN HG3 1 1
1679 1 1 1 1 164 PHE HA . 233 PHE HA 1 1
1679 1 2 1 1 165 ILE H . 234 ILE HN 1 1
1680 1 1 1 1 164 PHE HB3 . 233 PHE HB3 1 1
1680 1 2 1 1 165 ILE H . 234 ILE HN 1 1
1681 1 1 1 1 165 ILE H . 234 ILE HN 1 1
1681 1 2 1 1 165 ILE HB . 234 ILE HB 1 1
1682 1 1 1 1 165 ILE H . 234 ILE HN 1 1
1682 1 2 1 1 165 ILE HG13 . 234 ILE HG13 1 1
1683 1 1 1 1 165 ILE H . 234 ILE HN 1 1
1683 1 2 1 1 165 ILE MG . 234 ILE QG2 1 1
1684 1 1 1 1 165 ILE HA . 234 ILE HA 1 1
1684 1 2 1 1 165 ILE MD . 234 ILE QD1 1 1
1685 1 1 1 1 165 ILE HA . 234 ILE HA 1 1
1685 1 2 1 1 165 ILE HG13 . 234 ILE HG13 1 1
1686 1 1 1 1 165 ILE HA . 234 ILE HA 1 1
1686 1 2 1 1 165 ILE MG . 234 ILE QG2 1 1
1687 1 1 1 1 165 ILE HA . 234 ILE HA 1 1
1687 1 2 1 1 166 ALA H . 235 ALA HN 1 1
1688 1 1 1 1 165 ILE HB . 234 ILE HB 1 1
1688 1 2 1 1 165 ILE MD . 234 ILE QD1 1 1
1689 1 1 1 1 165 ILE HB . 234 ILE HB 1 1
1689 1 2 1 1 166 ALA H . 235 ALA HN 1 1
1690 1 1 1 1 165 ILE MD . 234 ILE QD1 1 1
1690 1 2 1 1 166 ALA H . 235 ALA HN 1 1
1691 1 1 1 1 165 ILE MG . 234 ILE QG2 1 1
1691 1 2 1 1 166 ALA H . 235 ALA HN 1 1
1692 1 1 1 1 166 ALA H . 235 ALA HN 1 1
1692 1 2 1 1 166 ALA MB . 235 ALA QB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.59 1 1
2 1 . . . . . . . 2.99 1 1
3 1 . . . . . . . 3.78 1 1
4 1 . . . . . . . 3.2 1 1
5 1 . . . . . . . 4.18 1 1
6 1 . . . . . . . 4.85 1 1
7 1 . . . . . . . 2.86 1 1
8 1 . . . . . . . 2.42 1 1
9 1 . . . . . . . 2.86 1 1
10 1 . . . . . . . 3.85 1 1
11 1 . . . . . . . 3.35 1 1
12 1 . . . . . . . 2.93 1 1
13 1 . . . . . . . 3.35 1 1
14 1 . . . . . . . 4.49 1 1
15 1 . . . . . . . 4.37 1 1
16 1 . . . . . . . 4.89 1 1
17 1 . . . . . . . 2.97 1 1
18 1 . . . . . . . 2.92 1 1
19 1 . . . . . . . 3.96 1 1
20 1 . . . . . . . 3.54 1 1
21 1 . . . . . . . 2.52 1 1
22 1 . . . . . . . 4.63 1 1
23 1 . . . . . . . 3.52 1 1
24 1 . . . . . . . 4.63 1 1
25 1 . . . . . . . 4.94 1 1
26 1 . . . . . . . 3.34 1 1
27 1 . . . . . . . 2.5 1 1
28 1 . . . . . . . 4.57 1 1
29 1 . . . . . . . 3.44 1 1
30 1 . . . . . . . 4.67 1 1
31 1 . . . . . . . 2.96 1 1
32 1 . . . . . . . 4.35 1 1
33 1 . . . . . . . 5.5 1 1
34 1 . . . . . . . 4.73 1 1
35 1 . . . . . . . 3.99 1 1
36 1 . . . . . . . 4.66 1 1
37 1 . . . . . . . 3.65 1 1
38 1 . . . . . . . 2.93 1 1
39 1 . . . . . . . 4.11 1 1
40 1 . . . . . . . 4.68 1 1
41 1 . . . . . . . 4.3 1 1
42 1 . . . . . . . 3.27 1 1
43 1 . . . . . . . 2.97 1 1
44 1 . . . . . . . 2.92 1 1
45 1 . . . . . . . 4.56 1 1
46 1 . . . . . . . 4.46 1 1
47 1 . . . . . . . 4.2 1 1
48 1 . . . . . . . 4.16 1 1
49 1 . . . . . . . 3.92 1 1
50 1 . . . . . . . 4.39 1 1
51 1 . . . . . . . 4.39 1 1
52 1 . . . . . . . 4.59 1 1
53 1 . . . . . . . 4.56 1 1
54 1 . . . . . . . 3.18 1 1
55 1 . . . . . . . 4.2 1 1
56 1 . . . . . . . 3.51 1 1
57 1 . . . . . . . 4.76 1 1
58 1 . . . . . . . 5.07 1 1
59 1 . . . . . . . 4.55 1 1
60 1 . . . . . . . 4.38 1 1
61 1 . . . . . . . 4.44 1 1
62 1 . . . . . . . 3.75 1 1
63 1 . . . . . . . 4.44 1 1
64 1 . . . . . . . 4.58 1 1
65 1 . . . . . . . 3.94 1 1
66 1 . . . . . . . 2.85 1 1
67 1 . . . . . . . 3.94 1 1
68 1 . . . . . . . 4.62 1 1
69 1 . . . . . . . 3.2 1 1
70 1 . . . . . . . 3.46 1 1
71 1 . . . . . . . 4.05 1 1
72 1 . . . . . . . 3.12 1 1
73 1 . . . . . . . 4.98 1 1
74 1 . . . . . . . 4.58 1 1
75 1 . . . . . . . 3.63 1 1
76 1 . . . . . . . 4.75 1 1
77 1 . . . . . . . 5.0 1 1
78 1 . . . . . . . 3.45 1 1
79 1 . . . . . . . 4.08 1 1
80 1 . . . . . . . 4.71 1 1
81 1 . . . . . . . 4.13 1 1
82 1 . . . . . . . 4.1 1 1
83 1 . . . . . . . 4.67 1 1
84 1 . . . . . . . 4.3 1 1
85 1 . . . . . . . 4.44 1 1
86 1 . . . . . . . 4.13 1 1
87 1 . . . . . . . 4.1 1 1
88 1 . . . . . . . 4.67 1 1
89 1 . . . . . . . 4.3 1 1
90 1 . . . . . . . 4.44 1 1
91 1 . . . . . . . 5.13 1 1
92 1 . . . . . . . 4.15 1 1
93 1 . . . . . . . 5.14 1 1
94 1 . . . . . . . 4.84 1 1
95 1 . . . . . . . 3.92 1 1
96 1 . . . . . . . 3.95 1 1
97 1 . . . . . . . 4.06 1 1
98 1 . . . . . . . 4.36 1 1
99 1 . . . . . . . 5.02 1 1
100 1 . . . . . . . 5.15 1 1
101 1 . . . . . . . 5.13 1 1
102 1 . . . . . . . 5.02 1 1
103 1 . . . . . . . 5.44 1 1
104 1 . . . . . . . 3.95 1 1
105 1 . . . . . . . 3.76 1 1
106 1 . . . . . . . 3.88 1 1
107 1 . . . . . . . 3.88 1 1
108 1 . . . . . . . 4.2 1 1
109 1 . . . . . . . 4.06 1 1
110 1 . . . . . . . 4.66 1 1
111 1 . . . . . . . 3.83 1 1
112 1 . . . . . . . 4.66 1 1
113 1 . . . . . . . 3.83 1 1
114 1 . . . . . . . 3.94 1 1
115 1 . . . . . . . 4.23 1 1
116 1 . . . . . . . 3.68 1 1
117 1 . . . . . . . 4.23 1 1
118 1 . . . . . . . 3.59 1 1
119 1 . . . . . . . 3.1 1 1
120 1 . . . . . . . 3.59 1 1
121 1 . . . . . . . 4.51 1 1
122 1 . . . . . . . 3.69 1 1
123 1 . . . . . . . 3.99 1 1
124 1 . . . . . . . 4.27 1 1
125 1 . . . . . . . 4.56 1 1
126 1 . . . . . . . 4.32 1 1
127 1 . . . . . . . 4.3 1 1
128 1 . . . . . . . 3.79 1 1
129 1 . . . . . . . 3.62 1 1
130 1 . . . . . . . 3.84 1 1
131 1 . . . . . . . 3.96 1 1
132 1 . . . . . . . 3.58 1 1
133 1 . . . . . . . 3.54 1 1
134 1 . . . . . . . 3.68 1 1
135 1 . . . . . . . 3.28 1 1
136 1 . . . . . . . 3.4 1 1
137 1 . . . . . . . 4.42 1 1
138 1 . . . . . . . 4.26 1 1
139 1 . . . . . . . 2.77 1 1
140 1 . . . . . . . 4.74 1 1
141 1 . . . . . . . 3.77 1 1
142 1 . . . . . . . 4.55 1 1
143 1 . . . . . . . 3.62 1 1
144 1 . . . . . . . 4.13 1 1
145 1 . . . . . . . 3.77 1 1
146 1 . . . . . . . 4.55 1 1
147 1 . . . . . . . 3.62 1 1
148 1 . . . . . . . 4.13 1 1
149 1 . . . . . . . 4.04 1 1
150 1 . . . . . . . 4.2 1 1
151 1 . . . . . . . 4.8 1 1
152 1 . . . . . . . 5.44 1 1
153 1 . . . . . . . 5.01 1 1
154 1 . . . . . . . 4.39 1 1
155 1 . . . . . . . 4.35 1 1
156 1 . . . . . . . 4.47 1 1
157 1 . . . . . . . 4.2 1 1
158 1 . . . . . . . 3.64 1 1
159 1 . . . . . . . 4.51 1 1
160 1 . . . . . . . 4.64 1 1
161 1 . . . . . . . 3.5 1 1
162 1 . . . . . . . 4.68 1 1
163 1 . . . . . . . 3.46 1 1
164 1 . . . . . . . 3.53 1 1
165 1 . . . . . . . 3.44 1 1
166 1 . . . . . . . 3.79 1 1
167 1 . . . . . . . 4.09 1 1
168 1 . . . . . . . 4.73 1 1
169 1 . . . . . . . 4.45 1 1
170 1 . . . . . . . 3.93 1 1
171 1 . . . . . . . 4.6 1 1
172 1 . . . . . . . 4.64 1 1
173 1 . . . . . . . 4.17 1 1
174 1 . . . . . . . 4.74 1 1
175 1 . . . . . . . 4.08 1 1
176 1 . . . . . . . 3.58 1 1
177 1 . . . . . . . 4.7 1 1
178 1 . . . . . . . 3.18 1 1
179 1 . . . . . . . 5.01 1 1
180 1 . . . . . . . 4.81 1 1
181 1 . . . . . . . 4.81 1 1
182 1 . . . . . . . 4.92 1 1
183 1 . . . . . . . 5.27 1 1
184 1 . . . . . . . 4.6 1 1
185 1 . . . . . . . 4.06 1 1
186 1 . . . . . . . 3.55 1 1
187 1 . . . . . . . 4.06 1 1
188 1 . . . . . . . 4.97 1 1
189 1 . . . . . . . 5.0 1 1
190 1 . . . . . . . 3.62 1 1
191 1 . . . . . . . 3.52 1 1
192 1 . . . . . . . 3.86 1 1
193 1 . . . . . . . 4.65 1 1
194 1 . . . . . . . 5.44 1 1
195 1 . . . . . . . 3.57 1 1
196 1 . . . . . . . 5.36 1 1
197 1 . . . . . . . 3.19 1 1
198 1 . . . . . . . 4.11 1 1
199 1 . . . . . . . 3.68 1 1
200 1 . . . . . . . 3.68 1 1
201 1 . . . . . . . 4.51 1 1
202 1 . . . . . . . 4.1 1 1
203 1 . . . . . . . 4.76 1 1
204 1 . . . . . . . 4.77 1 1
205 1 . . . . . . . 4.96 1 1
206 1 . . . . . . . 3.68 1 1
207 1 . . . . . . . 4.96 1 1
208 1 . . . . . . . 4.09 1 1
209 1 . . . . . . . 4.46 1 1
210 1 . . . . . . . 4.3 1 1
211 1 . . . . . . . 3.82 1 1
212 1 . . . . . . . 4.35 1 1
213 1 . . . . . . . 4.45 1 1
214 1 . . . . . . . 4.0 1 1
215 1 . . . . . . . 3.36 1 1
216 1 . . . . . . . 4.54 1 1
217 1 . . . . . . . 4.68 1 1
218 1 . . . . . . . 4.11 1 1
219 1 . . . . . . . 4.38 1 1
220 1 . . . . . . . 4.35 1 1
221 1 . . . . . . . 4.09 1 1
222 1 . . . . . . . 4.36 1 1
223 1 . . . . . . . 4.61 1 1
224 1 . . . . . . . 4.18 1 1
225 1 . . . . . . . 4.17 1 1
226 1 . . . . . . . 4.66 1 1
227 1 . . . . . . . 4.91 1 1
228 1 . . . . . . . 4.72 1 1
229 1 . . . . . . . 3.75 1 1
230 1 . . . . . . . 3.95 1 1
231 1 . . . . . . . 4.57 1 1
232 1 . . . . . . . 4.08 1 1
233 1 . . . . . . . 4.79 1 1
234 1 . . . . . . . 3.86 1 1
235 1 . . . . . . . 3.58 1 1
236 1 . . . . . . . 5.5 1 1
237 1 . . . . . . . 4.49 1 1
238 1 . . . . . . . 4.59 1 1
239 1 . . . . . . . 4.9 1 1
240 1 . . . . . . . 5.5 1 1
241 1 . . . . . . . 4.19 1 1
242 1 . . . . . . . 3.56 1 1
243 1 . . . . . . . 3.7 1 1
244 1 . . . . . . . 3.88 1 1
245 1 . . . . . . . 4.8 1 1
246 1 . . . . . . . 3.2 1 1
247 1 . . . . . . . 5.5 1 1
248 1 . . . . . . . 4.7 1 1
249 1 . . . . . . . 3.58 1 1
250 1 . . . . . . . 4.45 1 1
251 1 . . . . . . . 4.41 1 1
252 1 . . . . . . . 5.5 1 1
253 1 . . . . . . . 4.78 1 1
254 1 . . . . . . . 3.84 1 1
255 1 . . . . . . . 5.43 1 1
256 1 . . . . . . . 3.49 1 1
257 1 . . . . . . . 3.62 1 1
258 1 . . . . . . . 3.14 1 1
259 1 . . . . . . . 3.13 1 1
260 1 . . . . . . . 3.7 1 1
261 1 . . . . . . . 3.37 1 1
262 1 . . . . . . . 5.12 1 1
263 1 . . . . . . . 4.83 1 1
264 1 . . . . . . . 4.83 1 1
265 1 . . . . . . . 3.87 1 1
266 1 . . . . . . . 3.58 1 1
267 1 . . . . . . . 2.91 1 1
268 1 . . . . . . . 4.66 1 1
269 1 . . . . . . . 3.84 1 1
270 1 . . . . . . . 5.5 1 1
271 1 . . . . . . . 3.71 1 1
272 1 . . . . . . . 3.5 1 1
273 1 . . . . . . . 4.52 1 1
274 1 . . . . . . . 4.05 1 1
275 1 . . . . . . . 4.5 1 1
276 1 . . . . . . . 4.86 1 1
277 1 . . . . . . . 3.99 1 1
278 1 . . . . . . . 4.24 1 1
279 1 . . . . . . . 5.37 1 1
280 1 . . . . . . . 4.44 1 1
281 1 . . . . . . . 4.92 1 1
282 1 . . . . . . . 3.96 1 1
283 1 . . . . . . . 4.92 1 1
284 1 . . . . . . . 3.09 1 1
285 1 . . . . . . . 3.01 1 1
286 1 . . . . . . . 4.07 1 1
287 1 . . . . . . . 3.47 1 1
288 1 . . . . . . . 4.07 1 1
289 1 . . . . . . . 5.36 1 1
290 1 . . . . . . . 4.07 1 1
291 1 . . . . . . . 3.75 1 1
292 1 . . . . . . . 5.48 1 1
293 1 . . . . . . . 3.58 1 1
294 1 . . . . . . . 3.58 1 1
295 1 . . . . . . . 3.26 1 1
296 1 . . . . . . . 4.35 1 1
297 1 . . . . . . . 5.13 1 1
298 1 . . . . . . . 4.27 1 1
299 1 . . . . . . . 3.2 1 1
300 1 . . . . . . . 3.44 1 1
301 1 . . . . . . . 4.13 1 1
302 1 . . . . . . . 4.68 1 1
303 1 . . . . . . . 3.67 1 1
304 1 . . . . . . . 3.89 1 1
305 1 . . . . . . . 4.14 1 1
306 1 . . . . . . . 2.84 1 1
307 1 . . . . . . . 4.14 1 1
308 1 . . . . . . . 3.96 1 1
309 1 . . . . . . . 4.64 1 1
310 1 . . . . . . . 4.01 1 1
311 1 . . . . . . . 3.71 1 1
312 1 . . . . . . . 3.28 1 1
313 1 . . . . . . . 2.74 1 1
314 1 . . . . . . . 3.28 1 1
315 1 . . . . . . . 3.5 1 1
316 1 . . . . . . . 3.46 1 1
317 1 . . . . . . . 4.93 1 1
318 1 . . . . . . . 5.44 1 1
319 1 . . . . . . . 4.55 1 1
320 1 . . . . . . . 4.55 1 1
321 1 . . . . . . . 4.25 1 1
322 1 . . . . . . . 3.79 1 1
323 1 . . . . . . . 4.12 1 1
324 1 . . . . . . . 5.44 1 1
325 1 . . . . . . . 4.71 1 1
326 1 . . . . . . . 4.62 1 1
327 1 . . . . . . . 4.34 1 1
328 1 . . . . . . . 4.82 1 1
329 1 . . . . . . . 4.62 1 1
330 1 . . . . . . . 4.34 1 1
331 1 . . . . . . . 4.82 1 1
332 1 . . . . . . . 3.16 1 1
333 1 . . . . . . . 4.55 1 1
334 1 . . . . . . . 3.53 1 1
335 1 . . . . . . . 3.82 1 1
336 1 . . . . . . . 4.91 1 1
337 1 . . . . . . . 4.05 1 1
338 1 . . . . . . . 4.86 1 1
339 1 . . . . . . . 4.53 1 1
340 1 . . . . . . . 5.24 1 1
341 1 . . . . . . . 4.11 1 1
342 1 . . . . . . . 3.57 1 1
343 1 . . . . . . . 3.73 1 1
344 1 . . . . . . . 3.73 1 1
345 1 . . . . . . . 3.89 1 1
346 1 . . . . . . . 3.28 1 1
347 1 . . . . . . . 2.87 1 1
348 1 . . . . . . . 3.28 1 1
349 1 . . . . . . . 5.06 1 1
350 1 . . . . . . . 3.93 1 1
351 1 . . . . . . . 3.98 1 1
352 1 . . . . . . . 3.46 1 1
353 1 . . . . . . . 3.63 1 1
354 1 . . . . . . . 5.09 1 1
355 1 . . . . . . . 4.42 1 1
356 1 . . . . . . . 3.92 1 1
357 1 . . . . . . . 3.51 1 1
358 1 . . . . . . . 3.91 1 1
359 1 . . . . . . . 4.4 1 1
360 1 . . . . . . . 4.68 1 1
361 1 . . . . . . . 2.58 1 1
362 1 . . . . . . . 3.57 1 1
363 1 . . . . . . . 4.43 1 1
364 1 . . . . . . . 4.55 1 1
365 1 . . . . . . . 4.32 1 1
366 1 . . . . . . . 4.47 1 1
367 1 . . . . . . . 4.08 1 1
368 1 . . . . . . . 4.75 1 1
369 1 . . . . . . . 4.75 1 1
370 1 . . . . . . . 4.25 1 1
371 1 . . . . . . . 2.54 1 1
372 1 . . . . . . . 5.37 1 1
373 1 . . . . . . . 4.08 1 1
374 1 . . . . . . . 4.75 1 1
375 1 . . . . . . . 4.75 1 1
376 1 . . . . . . . 4.25 1 1
377 1 . . . . . . . 2.54 1 1
378 1 . . . . . . . 5.37 1 1
379 1 . . . . . . . 4.16 1 1
380 1 . . . . . . . 3.75 1 1
381 1 . . . . . . . 4.75 1 1
382 1 . . . . . . . 4.74 1 1
383 1 . . . . . . . 4.61 1 1
384 1 . . . . . . . 4.47 1 1
385 1 . . . . . . . 3.71 1 1
386 1 . . . . . . . 4.47 1 1
387 1 . . . . . . . 5.5 1 1
388 1 . . . . . . . 4.52 1 1
389 1 . . . . . . . 3.95 1 1
390 1 . . . . . . . 5.03 1 1
391 1 . . . . . . . 4.88 1 1
392 1 . . . . . . . 4.53 1 1
393 1 . . . . . . . 4.27 1 1
394 1 . . . . . . . 4.31 1 1
395 1 . . . . . . . 3.34 1 1
396 1 . . . . . . . 4.35 1 1
397 1 . . . . . . . 5.41 1 1
398 1 . . . . . . . 3.53 1 1
399 1 . . . . . . . 4.34 1 1
400 1 . . . . . . . 4.12 1 1
401 1 . . . . . . . 4.57 1 1
402 1 . . . . . . . 4.07 1 1
403 1 . . . . . . . 3.72 1 1
404 1 . . . . . . . 3.45 1 1
405 1 . . . . . . . 4.24 1 1
406 1 . . . . . . . 3.45 1 1
407 1 . . . . . . . 4.36 1 1
408 1 . . . . . . . 3.76 1 1
409 1 . . . . . . . 5.1 1 1
410 1 . . . . . . . 5.5 1 1
411 1 . . . . . . . 4.79 1 1
412 1 . . . . . . . 5.5 1 1
413 1 . . . . . . . 4.11 1 1
414 1 . . . . . . . 3.64 1 1
415 1 . . . . . . . 3.43 1 1
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417 1 . . . . . . . 3.25 1 1
418 1 . . . . . . . 3.14 1 1
419 1 . . . . . . . 4.11 1 1
420 1 . . . . . . . 4.94 1 1
421 1 . . . . . . . 4.95 1 1
422 1 . . . . . . . 5.18 1 1
423 1 . . . . . . . 3.95 1 1
424 1 . . . . . . . 3.89 1 1
425 1 . . . . . . . 3.93 1 1
426 1 . . . . . . . 3.95 1 1
427 1 . . . . . . . 4.29 1 1
428 1 . . . . . . . 3.23 1 1
429 1 . . . . . . . 4.29 1 1
430 1 . . . . . . . 5.01 1 1
431 1 . . . . . . . 4.4 1 1
432 1 . . . . . . . 3.34 1 1
433 1 . . . . . . . 4.77 1 1
434 1 . . . . . . . 3.8 1 1
435 1 . . . . . . . 3.13 1 1
436 1 . . . . . . . 4.42 1 1
437 1 . . . . . . . 4.22 1 1
438 1 . . . . . . . 4.26 1 1
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440 1 . . . . . . . 4.2 1 1
441 1 . . . . . . . 3.92 1 1
442 1 . . . . . . . 3.41 1 1
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444 1 . . . . . . . 4.65 1 1
445 1 . . . . . . . 3.88 1 1
446 1 . . . . . . . 3.0 1 1
447 1 . . . . . . . 3.88 1 1
448 1 . . . . . . . 3.73 1 1
449 1 . . . . . . . 4.45 1 1
450 1 . . . . . . . 3.73 1 1
451 1 . . . . . . . 3.66 1 1
452 1 . . . . . . . 5.09 1 1
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455 1 . . . . . . . 4.54 1 1
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457 1 . . . . . . . 5.16 1 1
458 1 . . . . . . . 4.38 1 1
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461 1 . . . . . . . 3.44 1 1
462 1 . . . . . . . 5.18 1 1
463 1 . . . . . . . 3.53 1 1
464 1 . . . . . . . 3.27 1 1
465 1 . . . . . . . 4.85 1 1
466 1 . . . . . . . 3.36 1 1
467 1 . . . . . . . 4.95 1 1
468 1 . . . . . . . 4.07 1 1
469 1 . . . . . . . 4.9 1 1
470 1 . . . . . . . 5.39 1 1
471 1 . . . . . . . 4.49 1 1
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473 1 . . . . . . . 2.82 1 1
474 1 . . . . . . . 4.24 1 1
475 1 . . . . . . . 3.56 1 1
476 1 . . . . . . . 4.23 1 1
477 1 . . . . . . . 5.09 1 1
478 1 . . . . . . . 4.99 1 1
479 1 . . . . . . . 4.82 1 1
480 1 . . . . . . . 4.38 1 1
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482 1 . . . . . . . 5.24 1 1
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484 1 . . . . . . . 5.09 1 1
485 1 . . . . . . . 4.99 1 1
486 1 . . . . . . . 4.82 1 1
487 1 . . . . . . . 4.38 1 1
488 1 . . . . . . . 4.2 1 1
489 1 . . . . . . . 5.24 1 1
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498 1 . . . . . . . 3.95 1 1
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500 1 . . . . . . . 4.43 1 1
501 1 . . . . . . . 4.85 1 1
502 1 . . . . . . . 4.27 1 1
503 1 . . . . . . . 3.8 1 1
504 1 . . . . . . . 3.44 1 1
505 1 . . . . . . . 4.59 1 1
506 1 . . . . . . . 3.89 1 1
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508 1 . . . . . . . 3.47 1 1
509 1 . . . . . . . 3.49 1 1
510 1 . . . . . . . 4.01 1 1
511 1 . . . . . . . 4.05 1 1
512 1 . . . . . . . 4.34 1 1
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517 1 . . . . . . . 4.34 1 1
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520 1 . . . . . . . 4.64 1 1
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532 1 . . . . . . . 4.99 1 1
533 1 . . . . . . . 4.56 1 1
534 1 . . . . . . . 5.15 1 1
535 1 . . . . . . . 3.62 1 1
536 1 . . . . . . . 3.67 1 1
537 1 . . . . . . . 3.96 1 1
538 1 . . . . . . . 3.9 1 1
539 1 . . . . . . . 4.38 1 1
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541 1 . . . . . . . 4.09 1 1
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544 1 . . . . . . . 3.34 1 1
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546 1 . . . . . . . 5.01 1 1
547 1 . . . . . . . 3.25 1 1
548 1 . . . . . . . 4.52 1 1
549 1 . . . . . . . 4.86 1 1
550 1 . . . . . . . 5.0 1 1
551 1 . . . . . . . 3.77 1 1
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555 1 . . . . . . . 4.37 1 1
556 1 . . . . . . . 4.74 1 1
557 1 . . . . . . . 3.58 1 1
558 1 . . . . . . . 3.93 1 1
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560 1 . . . . . . . 3.66 1 1
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564 1 . . . . . . . 4.33 1 1
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567 1 . . . . . . . 4.48 1 1
568 1 . . . . . . . 3.86 1 1
569 1 . . . . . . . 3.67 1 1
570 1 . . . . . . . 4.38 1 1
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580 1 . . . . . . . 3.98 1 1
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585 1 . . . . . . . 2.67 1 1
586 1 . . . . . . . 5.04 1 1
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589 1 . . . . . . . 4.95 1 1
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602 1 . . . . . . . 4.92 1 1
603 1 . . . . . . . 4.86 1 1
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611 1 . . . . . . . 3.99 1 1
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620 1 . . . . . . . 3.76 1 1
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628 1 . . . . . . . 3.7 1 1
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630 1 . . . . . . . 4.1 1 1
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632 1 . . . . . . . 4.37 1 1
633 1 . . . . . . . 4.23 1 1
634 1 . . . . . . . 3.55 1 1
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636 1 . . . . . . . 3.91 1 1
637 1 . . . . . . . 5.13 1 1
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639 1 . . . . . . . 4.69 1 1
640 1 . . . . . . . 4.92 1 1
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670 1 . . . . . . . 5.13 1 1
671 1 . . . . . . . 5.04 1 1
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677 1 . . . . . . . 3.84 1 1
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680 1 . . . . . . . 3.41 1 1
681 1 . . . . . . . 4.35 1 1
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683 1 . . . . . . . 3.72 1 1
684 1 . . . . . . . 4.79 1 1
685 1 . . . . . . . 4.97 1 1
686 1 . . . . . . . 4.02 1 1
687 1 . . . . . . . 3.84 1 1
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689 1 . . . . . . . 3.97 1 1
690 1 . . . . . . . 3.86 1 1
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700 1 . . . . . . . 4.11 1 1
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702 1 . . . . . . . 4.89 1 1
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710 1 . . . . . . . 3.72 1 1
711 1 . . . . . . . 4.94 1 1
712 1 . . . . . . . 4.86 1 1
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726 1 . . . . . . . 4.39 1 1
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728 1 . . . . . . . 4.04 1 1
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730 1 . . . . . . . 3.85 1 1
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732 1 . . . . . . . 3.54 1 1
733 1 . . . . . . . 3.44 1 1
734 1 . . . . . . . 4.41 1 1
735 1 . . . . . . . 4.46 1 1
736 1 . . . . . . . 4.63 1 1
737 1 . . . . . . . 4.29 1 1
738 1 . . . . . . . 3.36 1 1
739 1 . . . . . . . 3.31 1 1
740 1 . . . . . . . 4.98 1 1
741 1 . . . . . . . 4.3 1 1
742 1 . . . . . . . 3.78 1 1
743 1 . . . . . . . 3.51 1 1
744 1 . . . . . . . 3.35 1 1
745 1 . . . . . . . 3.82 1 1
746 1 . . . . . . . 5.5 1 1
747 1 . . . . . . . 4.33 1 1
748 1 . . . . . . . 4.71 1 1
749 1 . . . . . . . 4.14 1 1
750 1 . . . . . . . 4.17 1 1
751 1 . . . . . . . 4.65 1 1
752 1 . . . . . . . 4.0 1 1
753 1 . . . . . . . 4.65 1 1
754 1 . . . . . . . 5.33 1 1
755 1 . . . . . . . 4.46 1 1
756 1 . . . . . . . 4.27 1 1
757 1 . . . . . . . 4.46 1 1
758 1 . . . . . . . 3.59 1 1
759 1 . . . . . . . 4.46 1 1
760 1 . . . . . . . 4.29 1 1
761 1 . . . . . . . 4.33 1 1
762 1 . . . . . . . 3.79 1 1
763 1 . . . . . . . 4.83 1 1
764 1 . . . . . . . 3.76 1 1
765 1 . . . . . . . 3.72 1 1
766 1 . . . . . . . 4.74 1 1
767 1 . . . . . . . 4.74 1 1
768 1 . . . . . . . 4.96 1 1
769 1 . . . . . . . 3.48 1 1
770 1 . . . . . . . 4.96 1 1
771 1 . . . . . . . 4.12 1 1
772 1 . . . . . . . 3.59 1 1
773 1 . . . . . . . 4.12 1 1
774 1 . . . . . . . 4.39 1 1
775 1 . . . . . . . 5.38 1 1
776 1 . . . . . . . 4.55 1 1
777 1 . . . . . . . 4.0 1 1
778 1 . . . . . . . 2.99 1 1
779 1 . . . . . . . 4.0 1 1
780 1 . . . . . . . 4.15 1 1
781 1 . . . . . . . 5.03 1 1
782 1 . . . . . . . 3.74 1 1
783 1 . . . . . . . 4.52 1 1
784 1 . . . . . . . 3.14 1 1
785 1 . . . . . . . 4.47 1 1
786 1 . . . . . . . 4.16 1 1
787 1 . . . . . . . 4.2 1 1
788 1 . . . . . . . 3.55 1 1
789 1 . . . . . . . 4.2 1 1
790 1 . . . . . . . 4.74 1 1
791 1 . . . . . . . 4.73 1 1
792 1 . . . . . . . 4.5 1 1
793 1 . . . . . . . 4.06 1 1
794 1 . . . . . . . 3.1 1 1
795 1 . . . . . . . 4.06 1 1
796 1 . . . . . . . 3.42 1 1
797 1 . . . . . . . 3.42 1 1
798 1 . . . . . . . 4.16 1 1
799 1 . . . . . . . 3.42 1 1
800 1 . . . . . . . 3.76 1 1
801 1 . . . . . . . 4.51 1 1
802 1 . . . . . . . 3.65 1 1
803 1 . . . . . . . 4.09 1 1
804 1 . . . . . . . 4.73 1 1
805 1 . . . . . . . 3.83 1 1
806 1 . . . . . . . 3.95 1 1
807 1 . . . . . . . 3.24 1 1
808 1 . . . . . . . 3.8 1 1
809 1 . . . . . . . 3.48 1 1
810 1 . . . . . . . 5.44 1 1
811 1 . . . . . . . 4.08 1 1
812 1 . . . . . . . 5.42 1 1
813 1 . . . . . . . 4.74 1 1
814 1 . . . . . . . 5.41 1 1
815 1 . . . . . . . 4.56 1 1
816 1 . . . . . . . 3.92 1 1
817 1 . . . . . . . 5.42 1 1
818 1 . . . . . . . 4.74 1 1
819 1 . . . . . . . 5.41 1 1
820 1 . . . . . . . 4.56 1 1
821 1 . . . . . . . 3.92 1 1
822 1 . . . . . . . 5.41 1 1
823 1 . . . . . . . 4.2 1 1
824 1 . . . . . . . 2.77 1 1
825 1 . . . . . . . 4.05 1 1
826 1 . . . . . . . 4.09 1 1
827 1 . . . . . . . 3.63 1 1
828 1 . . . . . . . 5.02 1 1
829 1 . . . . . . . 5.01 1 1
830 1 . . . . . . . 4.55 1 1
831 1 . . . . . . . 3.67 1 1
832 1 . . . . . . . 3.37 1 1
833 1 . . . . . . . 4.26 1 1
834 1 . . . . . . . 3.88 1 1
835 1 . . . . . . . 3.87 1 1
836 1 . . . . . . . 4.5 1 1
837 1 . . . . . . . 4.16 1 1
838 1 . . . . . . . 4.49 1 1
839 1 . . . . . . . 4.43 1 1
840 1 . . . . . . . 4.0 1 1
841 1 . . . . . . . 4.99 1 1
842 1 . . . . . . . 3.98 1 1
843 1 . . . . . . . 4.64 1 1
844 1 . . . . . . . 3.12 1 1
845 1 . . . . . . . 4.64 1 1
846 1 . . . . . . . 4.38 1 1
847 1 . . . . . . . 3.94 1 1
848 1 . . . . . . . 4.01 1 1
849 1 . . . . . . . 4.06 1 1
850 1 . . . . . . . 4.35 1 1
851 1 . . . . . . . 4.84 1 1
852 1 . . . . . . . 4.38 1 1
853 1 . . . . . . . 3.98 1 1
854 1 . . . . . . . 4.22 1 1
855 1 . . . . . . . 4.98 1 1
856 1 . . . . . . . 4.19 1 1
857 1 . . . . . . . 3.42 1 1
858 1 . . . . . . . 4.09 1 1
859 1 . . . . . . . 4.25 1 1
860 1 . . . . . . . 4.25 1 1
861 1 . . . . . . . 4.89 1 1
862 1 . . . . . . . 4.1 1 1
863 1 . . . . . . . 3.33 1 1
864 1 . . . . . . . 2.79 1 1
865 1 . . . . . . . 3.33 1 1
866 1 . . . . . . . 4.0 1 1
867 1 . . . . . . . 4.21 1 1
868 1 . . . . . . . 3.29 1 1
869 1 . . . . . . . 3.29 1 1
870 1 . . . . . . . 3.87 1 1
871 1 . . . . . . . 3.62 1 1
872 1 . . . . . . . 4.37 1 1
873 1 . . . . . . . 4.69 1 1
874 1 . . . . . . . 4.06 1 1
875 1 . . . . . . . 3.59 1 1
876 1 . . . . . . . 4.28 1 1
877 1 . . . . . . . 5.44 1 1
878 1 . . . . . . . 4.73 1 1
879 1 . . . . . . . 5.44 1 1
880 1 . . . . . . . 3.49 1 1
881 1 . . . . . . . 4.26 1 1
882 1 . . . . . . . 4.87 1 1
883 1 . . . . . . . 4.3 1 1
884 1 . . . . . . . 4.32 1 1
885 1 . . . . . . . 4.88 1 1
886 1 . . . . . . . 4.26 1 1
887 1 . . . . . . . 4.87 1 1
888 1 . . . . . . . 4.3 1 1
889 1 . . . . . . . 4.32 1 1
890 1 . . . . . . . 4.88 1 1
891 1 . . . . . . . 5.16 1 1
892 1 . . . . . . . 3.74 1 1
893 1 . . . . . . . 4.26 1 1
894 1 . . . . . . . 3.71 1 1
895 1 . . . . . . . 5.29 1 1
896 1 . . . . . . . 4.04 1 1
897 1 . . . . . . . 4.44 1 1
898 1 . . . . . . . 3.43 1 1
899 1 . . . . . . . 4.51 1 1
900 1 . . . . . . . 4.33 1 1
901 1 . . . . . . . 5.49 1 1
902 1 . . . . . . . 5.42 1 1
903 1 . . . . . . . 3.28 1 1
904 1 . . . . . . . 5.47 1 1
905 1 . . . . . . . 4.38 1 1
906 1 . . . . . . . 5.47 1 1
907 1 . . . . . . . 3.66 1 1
908 1 . . . . . . . 4.39 1 1
909 1 . . . . . . . 4.86 1 1
910 1 . . . . . . . 4.75 1 1
911 1 . . . . . . . 4.75 1 1
912 1 . . . . . . . 4.53 1 1
913 1 . . . . . . . 4.45 1 1
914 1 . . . . . . . 3.79 1 1
915 1 . . . . . . . 4.45 1 1
916 1 . . . . . . . 4.13 1 1
917 1 . . . . . . . 3.89 1 1
918 1 . . . . . . . 4.46 1 1
919 1 . . . . . . . 3.96 1 1
920 1 . . . . . . . 4.16 1 1
921 1 . . . . . . . 4.21 1 1
922 1 . . . . . . . 4.46 1 1
923 1 . . . . . . . 4.64 1 1
924 1 . . . . . . . 4.77 1 1
925 1 . . . . . . . 4.27 1 1
926 1 . . . . . . . 4.08 1 1
927 1 . . . . . . . 4.71 1 1
928 1 . . . . . . . 3.48 1 1
929 1 . . . . . . . 4.71 1 1
930 1 . . . . . . . 4.2 1 1
931 1 . . . . . . . 4.2 1 1
932 1 . . . . . . . 4.0 1 1
933 1 . . . . . . . 4.83 1 1
934 1 . . . . . . . 4.47 1 1
935 1 . . . . . . . 4.28 1 1
936 1 . . . . . . . 3.82 1 1
937 1 . . . . . . . 3.56 1 1
938 1 . . . . . . . 4.47 1 1
939 1 . . . . . . . 4.05 1 1
940 1 . . . . . . . 5.5 1 1
941 1 . . . . . . . 4.98 1 1
942 1 . . . . . . . 5.3 1 1
943 1 . . . . . . . 3.72 1 1
944 1 . . . . . . . 3.55 1 1
945 1 . . . . . . . 3.36 1 1
946 1 . . . . . . . 4.37 1 1
947 1 . . . . . . . 4.82 1 1
948 1 . . . . . . . 4.25 1 1
949 1 . . . . . . . 3.86 1 1
950 1 . . . . . . . 3.9 1 1
951 1 . . . . . . . 3.28 1 1
952 1 . . . . . . . 3.9 1 1
953 1 . . . . . . . 3.87 1 1
954 1 . . . . . . . 4.14 1 1
955 1 . . . . . . . 4.64 1 1
956 1 . . . . . . . 4.79 1 1
957 1 . . . . . . . 4.56 1 1
958 1 . . . . . . . 3.91 1 1
959 1 . . . . . . . 4.56 1 1
960 1 . . . . . . . 4.47 1 1
961 1 . . . . . . . 4.38 1 1
962 1 . . . . . . . 4.8 1 1
963 1 . . . . . . . 3.49 1 1
964 1 . . . . . . . 4.8 1 1
965 1 . . . . . . . 4.74 1 1
966 1 . . . . . . . 5.01 1 1
967 1 . . . . . . . 4.7 1 1
968 1 . . . . . . . 3.69 1 1
969 1 . . . . . . . 3.24 1 1
970 1 . . . . . . . 5.5 1 1
971 1 . . . . . . . 5.5 1 1
972 1 . . . . . . . 4.31 1 1
973 1 . . . . . . . 4.27 1 1
974 1 . . . . . . . 3.2 1 1
975 1 . . . . . . . 4.02 1 1
976 1 . . . . . . . 4.02 1 1
977 1 . . . . . . . 4.93 1 1
978 1 . . . . . . . 4.22 1 1
979 1 . . . . . . . 5.27 1 1
980 1 . . . . . . . 3.58 1 1
981 1 . . . . . . . 2.83 1 1
982 1 . . . . . . . 3.58 1 1
983 1 . . . . . . . 3.82 1 1
984 1 . . . . . . . 4.07 1 1
985 1 . . . . . . . 4.08 1 1
986 1 . . . . . . . 4.13 1 1
987 1 . . . . . . . 4.66 1 1
988 1 . . . . . . . 4.76 1 1
989 1 . . . . . . . 4.58 1 1
990 1 . . . . . . . 3.93 1 1
991 1 . . . . . . . 4.67 1 1
992 1 . . . . . . . 4.37 1 1
993 1 . . . . . . . 4.49 1 1
994 1 . . . . . . . 4.93 1 1
995 1 . . . . . . . 4.46 1 1
996 1 . . . . . . . 4.97 1 1
997 1 . . . . . . . 4.11 1 1
998 1 . . . . . . . 4.11 1 1
999 1 . . . . . . . 4.33 1 1
1000 1 . . . . . . . 4.53 1 1
1001 1 . . . . . . . 4.53 1 1
1002 1 . . . . . . . 5.07 1 1
1003 1 . . . . . . . 4.3 1 1
1004 1 . . . . . . . 5.07 1 1
1005 1 . . . . . . . 4.0 1 1
1006 1 . . . . . . . 3.34 1 1
1007 1 . . . . . . . 4.0 1 1
1008 1 . . . . . . . 4.07 1 1
1009 1 . . . . . . . 4.54 1 1
1010 1 . . . . . . . 3.85 1 1
1011 1 . . . . . . . 4.54 1 1
1012 1 . . . . . . . 3.41 1 1
1013 1 . . . . . . . 2.98 1 1
1014 1 . . . . . . . 3.41 1 1
1015 1 . . . . . . . 3.99 1 1
1016 1 . . . . . . . 3.48 1 1
1017 1 . . . . . . . 3.99 1 1
1018 1 . . . . . . . 4.34 1 1
1019 1 . . . . . . . 4.01 1 1
1020 1 . . . . . . . 4.59 1 1
1021 1 . . . . . . . 3.64 1 1
1022 1 . . . . . . . 3.2 1 1
1023 1 . . . . . . . 5.44 1 1
1024 1 . . . . . . . 3.14 1 1
1025 1 . . . . . . . 2.76 1 1
1026 1 . . . . . . . 4.31 1 1
1027 1 . . . . . . . 4.31 1 1
1028 1 . . . . . . . 3.88 1 1
1029 1 . . . . . . . 4.38 1 1
1030 1 . . . . . . . 4.02 1 1
1031 1 . . . . . . . 4.2 1 1
1032 1 . . . . . . . 5.13 1 1
1033 1 . . . . . . . 5.11 1 1
1034 1 . . . . . . . 4.55 1 1
1035 1 . . . . . . . 3.89 1 1
1036 1 . . . . . . . 3.98 1 1
1037 1 . . . . . . . 3.98 1 1
1038 1 . . . . . . . 4.45 1 1
1039 1 . . . . . . . 4.26 1 1
1040 1 . . . . . . . 4.57 1 1
1041 1 . . . . . . . 3.58 1 1
1042 1 . . . . . . . 4.32 1 1
1043 1 . . . . . . . 4.17 1 1
1044 1 . . . . . . . 4.92 1 1
1045 1 . . . . . . . 4.83 1 1
1046 1 . . . . . . . 3.64 1 1
1047 1 . . . . . . . 4.73 1 1
1048 1 . . . . . . . 5.15 1 1
1049 1 . . . . . . . 4.07 1 1
1050 1 . . . . . . . 4.05 1 1
1051 1 . . . . . . . 5.5 1 1
1052 1 . . . . . . . 4.69 1 1
1053 1 . . . . . . . 4.09 1 1
1054 1 . . . . . . . 4.04 1 1
1055 1 . . . . . . . 3.97 1 1
1056 1 . . . . . . . 4.76 1 1
1057 1 . . . . . . . 5.1 1 1
1058 1 . . . . . . . 4.01 1 1
1059 1 . . . . . . . 3.56 1 1
1060 1 . . . . . . . 4.15 1 1
1061 1 . . . . . . . 4.57 1 1
1062 1 . . . . . . . 3.42 1 1
1063 1 . . . . . . . 3.86 1 1
1064 1 . . . . . . . 5.14 1 1
1065 1 . . . . . . . 3.84 1 1
1066 1 . . . . . . . 3.13 1 1
1067 1 . . . . . . . 3.84 1 1
1068 1 . . . . . . . 3.52 1 1
1069 1 . . . . . . . 3.08 1 1
1070 1 . . . . . . . 3.52 1 1
1071 1 . . . . . . . 4.5 1 1
1072 1 . . . . . . . 4.92 1 1
1073 1 . . . . . . . 3.59 1 1
1074 1 . . . . . . . 3.95 1 1
1075 1 . . . . . . . 4.46 1 1
1076 1 . . . . . . . 5.5 1 1
1077 1 . . . . . . . 4.46 1 1
1078 1 . . . . . . . 5.5 1 1
1079 1 . . . . . . . 4.0 1 1
1080 1 . . . . . . . 3.87 1 1
1081 1 . . . . . . . 3.54 1 1
1082 1 . . . . . . . 3.36 1 1
1083 1 . . . . . . . 3.8 1 1
1084 1 . . . . . . . 3.88 1 1
1085 1 . . . . . . . 3.49 1 1
1086 1 . . . . . . . 3.65 1 1
1087 1 . . . . . . . 5.46 1 1
1088 1 . . . . . . . 4.93 1 1
1089 1 . . . . . . . 5.5 1 1
1090 1 . . . . . . . 5.02 1 1
1091 1 . . . . . . . 3.19 1 1
1092 1 . . . . . . . 4.36 1 1
1093 1 . . . . . . . 4.13 1 1
1094 1 . . . . . . . 4.13 1 1
1095 1 . . . . . . . 4.33 1 1
1096 1 . . . . . . . 4.25 1 1
1097 1 . . . . . . . 5.05 1 1
1098 1 . . . . . . . 4.77 1 1
1099 1 . . . . . . . 3.66 1 1
1100 1 . . . . . . . 4.19 1 1
1101 1 . . . . . . . 3.7 1 1
1102 1 . . . . . . . 4.5 1 1
1103 1 . . . . . . . 3.82 1 1
1104 1 . . . . . . . 5.44 1 1
1105 1 . . . . . . . 3.09 1 1
1106 1 . . . . . . . 3.89 1 1
1107 1 . . . . . . . 4.31 1 1
1108 1 . . . . . . . 4.04 1 1
1109 1 . . . . . . . 4.39 1 1
1110 1 . . . . . . . 3.86 1 1
1111 1 . . . . . . . 3.84 1 1
1112 1 . . . . . . . 3.89 1 1
1113 1 . . . . . . . 5.5 1 1
1114 1 . . . . . . . 4.46 1 1
1115 1 . . . . . . . 4.13 1 1
1116 1 . . . . . . . 4.28 1 1
1117 1 . . . . . . . 4.89 1 1
1118 1 . . . . . . . 4.06 1 1
1119 1 . . . . . . . 4.89 1 1
1120 1 . . . . . . . 5.12 1 1
1121 1 . . . . . . . 4.09 1 1
1122 1 . . . . . . . 4.96 1 1
1123 1 . . . . . . . 3.03 1 1
1124 1 . . . . . . . 3.95 1 1
1125 1 . . . . . . . 4.86 1 1
1126 1 . . . . . . . 2.89 1 1
1127 1 . . . . . . . 3.76 1 1
1128 1 . . . . . . . 4.71 1 1
1129 1 . . . . . . . 4.16 1 1
1130 1 . . . . . . . 3.73 1 1
1131 1 . . . . . . . 3.76 1 1
1132 1 . . . . . . . 4.36 1 1
1133 1 . . . . . . . 5.5 1 1
1134 1 . . . . . . . 3.68 1 1
1135 1 . . . . . . . 3.43 1 1
1136 1 . . . . . . . 4.2 1 1
1137 1 . . . . . . . 4.17 1 1
1138 1 . . . . . . . 4.51 1 1
1139 1 . . . . . . . 3.27 1 1
1140 1 . . . . . . . 4.86 1 1
1141 1 . . . . . . . 4.55 1 1
1142 1 . . . . . . . 4.37 1 1
1143 1 . . . . . . . 4.55 1 1
1144 1 . . . . . . . 4.39 1 1
1145 1 . . . . . . . 3.67 1 1
1146 1 . . . . . . . 3.9 1 1
1147 1 . . . . . . . 3.64 1 1
1148 1 . . . . . . . 3.64 1 1
1149 1 . . . . . . . 4.0 1 1
1150 1 . . . . . . . 4.38 1 1
1151 1 . . . . . . . 4.71 1 1
1152 1 . . . . . . . 2.77 1 1
1153 1 . . . . . . . 3.83 1 1
1154 1 . . . . . . . 5.5 1 1
1155 1 . . . . . . . 3.44 1 1
1156 1 . . . . . . . 3.0 1 1
1157 1 . . . . . . . 3.44 1 1
1158 1 . . . . . . . 2.93 1 1
1159 1 . . . . . . . 4.23 1 1
1160 1 . . . . . . . 5.13 1 1
1161 1 . . . . . . . 5.5 1 1
1162 1 . . . . . . . 5.18 1 1
1163 1 . . . . . . . 3.64 1 1
1164 1 . . . . . . . 3.85 1 1
1165 1 . . . . . . . 4.09 1 1
1166 1 . . . . . . . 4.33 1 1
1167 1 . . . . . . . 4.06 1 1
1168 1 . . . . . . . 3.55 1 1
1169 1 . . . . . . . 3.42 1 1
1170 1 . . . . . . . 4.49 1 1
1171 1 . . . . . . . 4.18 1 1
1172 1 . . . . . . . 4.71 1 1
1173 1 . . . . . . . 4.51 1 1
1174 1 . . . . . . . 4.18 1 1
1175 1 . . . . . . . 4.71 1 1
1176 1 . . . . . . . 4.51 1 1
1177 1 . . . . . . . 5.24 1 1
1178 1 . . . . . . . 5.23 1 1
1179 1 . . . . . . . 3.73 1 1
1180 1 . . . . . . . 3.89 1 1
1181 1 . . . . . . . 3.93 1 1
1182 1 . . . . . . . 4.27 1 1
1183 1 . . . . . . . 3.56 1 1
1184 1 . . . . . . . 4.62 1 1
1185 1 . . . . . . . 4.49 1 1
1186 1 . . . . . . . 3.56 1 1
1187 1 . . . . . . . 4.48 1 1
1188 1 . . . . . . . 3.9 1 1
1189 1 . . . . . . . 3.41 1 1
1190 1 . . . . . . . 4.15 1 1
1191 1 . . . . . . . 4.78 1 1
1192 1 . . . . . . . 4.09 1 1
1193 1 . . . . . . . 4.78 1 1
1194 1 . . . . . . . 4.02 1 1
1195 1 . . . . . . . 3.0 1 1
1196 1 . . . . . . . 4.02 1 1
1197 1 . . . . . . . 3.43 1 1
1198 1 . . . . . . . 3.43 1 1
1199 1 . . . . . . . 5.36 1 1
1200 1 . . . . . . . 4.8 1 1
1201 1 . . . . . . . 3.78 1 1
1202 1 . . . . . . . 4.04 1 1
1203 1 . . . . . . . 4.29 1 1
1204 1 . . . . . . . 5.11 1 1
1205 1 . . . . . . . 4.41 1 1
1206 1 . . . . . . . 4.41 1 1
1207 1 . . . . . . . 4.38 1 1
1208 1 . . . . . . . 4.32 1 1
1209 1 . . . . . . . 5.26 1 1
1210 1 . . . . . . . 4.33 1 1
1211 1 . . . . . . . 4.05 1 1
1212 1 . . . . . . . 4.29 1 1
1213 1 . . . . . . . 4.22 1 1
1214 1 . . . . . . . 4.63 1 1
1215 1 . . . . . . . 3.95 1 1
1216 1 . . . . . . . 4.39 1 1
1217 1 . . . . . . . 4.85 1 1
1218 1 . . . . . . . 3.95 1 1
1219 1 . . . . . . . 4.54 1 1
1220 1 . . . . . . . 4.04 1 1
1221 1 . . . . . . . 3.11 1 1
1222 1 . . . . . . . 4.58 1 1
1223 1 . . . . . . . 4.49 1 1
1224 1 . . . . . . . 4.41 1 1
1225 1 . . . . . . . 4.09 1 1
1226 1 . . . . . . . 4.55 1 1
1227 1 . . . . . . . 4.09 1 1
1228 1 . . . . . . . 3.55 1 1
1229 1 . . . . . . . 3.73 1 1
1230 1 . . . . . . . 3.87 1 1
1231 1 . . . . . . . 4.95 1 1
1232 1 . . . . . . . 3.63 1 1
1233 1 . . . . . . . 4.44 1 1
1234 1 . . . . . . . 4.52 1 1
1235 1 . . . . . . . 4.39 1 1
1236 1 . . . . . . . 5.5 1 1
1237 1 . . . . . . . 4.5 1 1
1238 1 . . . . . . . 3.69 1 1
1239 1 . . . . . . . 4.19 1 1
1240 1 . . . . . . . 4.71 1 1
1241 1 . . . . . . . 3.95 1 1
1242 1 . . . . . . . 3.63 1 1
1243 1 . . . . . . . 4.33 1 1
1244 1 . . . . . . . 3.66 1 1
1245 1 . . . . . . . 4.63 1 1
1246 1 . . . . . . . 5.35 1 1
1247 1 . . . . . . . 4.3 1 1
1248 1 . . . . . . . 3.95 1 1
1249 1 . . . . . . . 4.18 1 1
1250 1 . . . . . . . 3.45 1 1
1251 1 . . . . . . . 3.9 1 1
1252 1 . . . . . . . 4.66 1 1
1253 1 . . . . . . . 4.07 1 1
1254 1 . . . . . . . 3.72 1 1
1255 1 . . . . . . . 3.4 1 1
1256 1 . . . . . . . 4.49 1 1
1257 1 . . . . . . . 4.92 1 1
1258 1 . . . . . . . 4.73 1 1
1259 1 . . . . . . . 5.36 1 1
1260 1 . . . . . . . 4.55 1 1
1261 1 . . . . . . . 3.73 1 1
1262 1 . . . . . . . 3.79 1 1
1263 1 . . . . . . . 3.48 1 1
1264 1 . . . . . . . 4.3 1 1
1265 1 . . . . . . . 3.38 1 1
1266 1 . . . . . . . 4.3 1 1
1267 1 . . . . . . . 4.42 1 1
1268 1 . . . . . . . 4.1 1 1
1269 1 . . . . . . . 4.17 1 1
1270 1 . . . . . . . 3.46 1 1
1271 1 . . . . . . . 4.17 1 1
1272 1 . . . . . . . 4.0 1 1
1273 1 . . . . . . . 3.63 1 1
1274 1 . . . . . . . 4.07 1 1
1275 1 . . . . . . . 3.0 1 1
1276 1 . . . . . . . 4.07 1 1
1277 1 . . . . . . . 3.69 1 1
1278 1 . . . . . . . 3.38 1 1
1279 1 . . . . . . . 4.84 1 1
1280 1 . . . . . . . 3.68 1 1
1281 1 . . . . . . . 4.62 1 1
1282 1 . . . . . . . 4.06 1 1
1283 1 . . . . . . . 3.77 1 1
1284 1 . . . . . . . 4.31 1 1
1285 1 . . . . . . . 3.47 1 1
1286 1 . . . . . . . 2.82 1 1
1287 1 . . . . . . . 4.55 1 1
1288 1 . . . . . . . 4.29 1 1
1289 1 . . . . . . . 4.04 1 1
1290 1 . . . . . . . 3.79 1 1
1291 1 . . . . . . . 3.88 1 1
1292 1 . . . . . . . 3.76 1 1
1293 1 . . . . . . . 3.04 1 1
1294 1 . . . . . . . 3.56 1 1
1295 1 . . . . . . . 3.03 1 1
1296 1 . . . . . . . 2.65 1 1
1297 1 . . . . . . . 5.03 1 1
1298 1 . . . . . . . 3.73 1 1
1299 1 . . . . . . . 3.17 1 1
1300 1 . . . . . . . 4.25 1 1
1301 1 . . . . . . . 3.78 1 1
1302 1 . . . . . . . 4.17 1 1
1303 1 . . . . . . . 3.22 1 1
1304 1 . . . . . . . 3.44 1 1
1305 1 . . . . . . . 3.23 1 1
1306 1 . . . . . . . 5.46 1 1
1307 1 . . . . . . . 4.35 1 1
1308 1 . . . . . . . 5.5 1 1
1309 1 . . . . . . . 4.41 1 1
1310 1 . . . . . . . 3.7 1 1
1311 1 . . . . . . . 4.48 1 1
1312 1 . . . . . . . 3.77 1 1
1313 1 . . . . . . . 4.48 1 1
1314 1 . . . . . . . 4.72 1 1
1315 1 . . . . . . . 4.61 1 1
1316 1 . . . . . . . 3.68 1 1
1317 1 . . . . . . . 3.22 1 1
1318 1 . . . . . . . 3.68 1 1
1319 1 . . . . . . . 3.44 1 1
1320 1 . . . . . . . 4.93 1 1
1321 1 . . . . . . . 4.09 1 1
1322 1 . . . . . . . 4.17 1 1
1323 1 . . . . . . . 3.42 1 1
1324 1 . . . . . . . 4.26 1 1
1325 1 . . . . . . . 3.05 1 1
1326 1 . . . . . . . 3.33 1 1
1327 1 . . . . . . . 4.68 1 1
1328 1 . . . . . . . 4.43 1 1
1329 1 . . . . . . . 3.28 1 1
1330 1 . . . . . . . 4.64 1 1
1331 1 . . . . . . . 4.71 1 1
1332 1 . . . . . . . 4.12 1 1
1333 1 . . . . . . . 3.65 1 1
1334 1 . . . . . . . 3.73 1 1
1335 1 . . . . . . . 4.52 1 1
1336 1 . . . . . . . 2.75 1 1
1337 1 . . . . . . . 5.23 1 1
1338 1 . . . . . . . 5.44 1 1
1339 1 . . . . . . . 3.21 1 1
1340 1 . . . . . . . 4.44 1 1
1341 1 . . . . . . . 4.42 1 1
1342 1 . . . . . . . 3.79 1 1
1343 1 . . . . . . . 4.26 1 1
1344 1 . . . . . . . 4.55 1 1
1345 1 . . . . . . . 5.01 1 1
1346 1 . . . . . . . 4.44 1 1
1347 1 . . . . . . . 4.28 1 1
1348 1 . . . . . . . 4.52 1 1
1349 1 . . . . . . . 4.52 1 1
1350 1 . . . . . . . 3.58 1 1
1351 1 . . . . . . . 4.26 1 1
1352 1 . . . . . . . 4.55 1 1
1353 1 . . . . . . . 5.01 1 1
1354 1 . . . . . . . 4.44 1 1
1355 1 . . . . . . . 4.28 1 1
1356 1 . . . . . . . 4.52 1 1
1357 1 . . . . . . . 4.52 1 1
1358 1 . . . . . . . 3.58 1 1
1359 1 . . . . . . . 4.78 1 1
1360 1 . . . . . . . 5.5 1 1
1361 1 . . . . . . . 5.5 1 1
1362 1 . . . . . . . 5.11 1 1
1363 1 . . . . . . . 4.15 1 1
1364 1 . . . . . . . 4.69 1 1
1365 1 . . . . . . . 4.5 1 1
1366 1 . . . . . . . 4.63 1 1
1367 1 . . . . . . . 4.06 1 1
1368 1 . . . . . . . 3.64 1 1
1369 1 . . . . . . . 4.09 1 1
1370 1 . . . . . . . 5.12 1 1
1371 1 . . . . . . . 3.7 1 1
1372 1 . . . . . . . 4.52 1 1
1373 1 . . . . . . . 4.13 1 1
1374 1 . . . . . . . 4.66 1 1
1375 1 . . . . . . . 4.31 1 1
1376 1 . . . . . . . 5.47 1 1
1377 1 . . . . . . . 4.55 1 1
1378 1 . . . . . . . 4.53 1 1
1379 1 . . . . . . . 3.84 1 1
1380 1 . . . . . . . 5.02 1 1
1381 1 . . . . . . . 3.83 1 1
1382 1 . . . . . . . 3.42 1 1
1383 1 . . . . . . . 3.3 1 1
1384 1 . . . . . . . 4.95 1 1
1385 1 . . . . . . . 3.0 1 1
1386 1 . . . . . . . 3.27 1 1
1387 1 . . . . . . . 5.0 1 1
1388 1 . . . . . . . 3.16 1 1
1389 1 . . . . . . . 4.19 1 1
1390 1 . . . . . . . 4.88 1 1
1391 1 . . . . . . . 4.47 1 1
1392 1 . . . . . . . 3.64 1 1
1393 1 . . . . . . . 4.04 1 1
1394 1 . . . . . . . 3.66 1 1
1395 1 . . . . . . . 3.78 1 1
1396 1 . . . . . . . 4.41 1 1
1397 1 . . . . . . . 5.5 1 1
1398 1 . . . . . . . 4.24 1 1
1399 1 . . . . . . . 4.41 1 1
1400 1 . . . . . . . 3.43 1 1
1401 1 . . . . . . . 3.67 1 1
1402 1 . . . . . . . 3.58 1 1
1403 1 . . . . . . . 3.96 1 1
1404 1 . . . . . . . 3.3 1 1
1405 1 . . . . . . . 3.96 1 1
1406 1 . . . . . . . 4.29 1 1
1407 1 . . . . . . . 4.63 1 1
1408 1 . . . . . . . 4.02 1 1
1409 1 . . . . . . . 4.18 1 1
1410 1 . . . . . . . 3.03 1 1
1411 1 . . . . . . . 3.7 1 1
1412 1 . . . . . . . 3.27 1 1
1413 1 . . . . . . . 2.85 1 1
1414 1 . . . . . . . 5.5 1 1
1415 1 . . . . . . . 5.44 1 1
1416 1 . . . . . . . 3.56 1 1
1417 1 . . . . . . . 4.57 1 1
1418 1 . . . . . . . 3.44 1 1
1419 1 . . . . . . . 3.67 1 1
1420 1 . . . . . . . 4.03 1 1
1421 1 . . . . . . . 5.5 1 1
1422 1 . . . . . . . 4.09 1 1
1423 1 . . . . . . . 3.62 1 1
1424 1 . . . . . . . 3.4 1 1
1425 1 . . . . . . . 3.51 1 1
1426 1 . . . . . . . 4.24 1 1
1427 1 . . . . . . . 4.34 1 1
1428 1 . . . . . . . 3.82 1 1
1429 1 . . . . . . . 4.8 1 1
1430 1 . . . . . . . 3.97 1 1
1431 1 . . . . . . . 4.5 1 1
1432 1 . . . . . . . 4.01 1 1
1433 1 . . . . . . . 4.75 1 1
1434 1 . . . . . . . 3.55 1 1
1435 1 . . . . . . . 5.15 1 1
1436 1 . . . . . . . 4.19 1 1
1437 1 . . . . . . . 3.77 1 1
1438 1 . . . . . . . 4.31 1 1
1439 1 . . . . . . . 4.39 1 1
1440 1 . . . . . . . 4.67 1 1
1441 1 . . . . . . . 3.5 1 1
1442 1 . . . . . . . 3.72 1 1
1443 1 . . . . . . . 3.04 1 1
1444 1 . . . . . . . 3.72 1 1
1445 1 . . . . . . . 3.56 1 1
1446 1 . . . . . . . 3.29 1 1
1447 1 . . . . . . . 3.29 1 1
1448 1 . . . . . . . 4.8 1 1
1449 1 . . . . . . . 3.8 1 1
1450 1 . . . . . . . 4.34 1 1
1451 1 . . . . . . . 3.94 1 1
1452 1 . . . . . . . 4.1 1 1
1453 1 . . . . . . . 4.33 1 1
1454 1 . . . . . . . 3.4 1 1
1455 1 . . . . . . . 3.97 1 1
1456 1 . . . . . . . 4.44 1 1
1457 1 . . . . . . . 4.8 1 1
1458 1 . . . . . . . 3.26 1 1
1459 1 . . . . . . . 3.54 1 1
1460 1 . . . . . . . 4.07 1 1
1461 1 . . . . . . . 5.5 1 1
1462 1 . . . . . . . 5.49 1 1
1463 1 . . . . . . . 4.0 1 1
1464 1 . . . . . . . 4.03 1 1
1465 1 . . . . . . . 4.07 1 1
1466 1 . . . . . . . 5.5 1 1
1467 1 . . . . . . . 5.49 1 1
1468 1 . . . . . . . 4.0 1 1
1469 1 . . . . . . . 4.03 1 1
1470 1 . . . . . . . 3.53 1 1
1471 1 . . . . . . . 3.36 1 1
1472 1 . . . . . . . 3.66 1 1
1473 1 . . . . . . . 3.61 1 1
1474 1 . . . . . . . 3.69 1 1
1475 1 . . . . . . . 3.76 1 1
1476 1 . . . . . . . 2.94 1 1
1477 1 . . . . . . . 3.53 1 1
1478 1 . . . . . . . 3.86 1 1
1479 1 . . . . . . . 3.71 1 1
1480 1 . . . . . . . 4.56 1 1
1481 1 . . . . . . . 4.19 1 1
1482 1 . . . . . . . 3.7 1 1
1483 1 . . . . . . . 3.95 1 1
1484 1 . . . . . . . 3.95 1 1
1485 1 . . . . . . . 3.88 1 1
1486 1 . . . . . . . 3.57 1 1
1487 1 . . . . . . . 3.86 1 1
1488 1 . . . . . . . 3.49 1 1
1489 1 . . . . . . . 3.37 1 1
1490 1 . . . . . . . 3.06 1 1
1491 1 . . . . . . . 3.93 1 1
1492 1 . . . . . . . 2.86 1 1
1493 1 . . . . . . . 4.49 1 1
1494 1 . . . . . . . 4.01 1 1
1495 1 . . . . . . . 3.35 1 1
1496 1 . . . . . . . 4.65 1 1
1497 1 . . . . . . . 3.77 1 1
1498 1 . . . . . . . 4.13 1 1
1499 1 . . . . . . . 4.05 1 1
1500 1 . . . . . . . 4.04 1 1
1501 1 . . . . . . . 4.92 1 1
1502 1 . . . . . . . 3.99 1 1
1503 1 . . . . . . . 4.48 1 1
1504 1 . . . . . . . 4.13 1 1
1505 1 . . . . . . . 3.63 1 1
1506 1 . . . . . . . 4.25 1 1
1507 1 . . . . . . . 4.25 1 1
1508 1 . . . . . . . 4.08 1 1
1509 1 . . . . . . . 4.08 1 1
1510 1 . . . . . . . 5.1 1 1
1511 1 . . . . . . . 4.45 1 1
1512 1 . . . . . . . 3.84 1 1
1513 1 . . . . . . . 4.45 1 1
1514 1 . . . . . . . 4.21 1 1
1515 1 . . . . . . . 4.9 1 1
1516 1 . . . . . . . 3.65 1 1
1517 1 . . . . . . . 4.27 1 1
1518 1 . . . . . . . 4.5 1 1
1519 1 . . . . . . . 5.5 1 1
1520 1 . . . . . . . 4.5 1 1
1521 1 . . . . . . . 4.77 1 1
1522 1 . . . . . . . 4.48 1 1
1523 1 . . . . . . . 4.62 1 1
1524 1 . . . . . . . 4.72 1 1
1525 1 . . . . . . . 4.84 1 1
1526 1 . . . . . . . 3.83 1 1
1527 1 . . . . . . . 3.46 1 1
1528 1 . . . . . . . 2.86 1 1
1529 1 . . . . . . . 3.46 1 1
1530 1 . . . . . . . 3.82 1 1
1531 1 . . . . . . . 4.77 1 1
1532 1 . . . . . . . 3.31 1 1
1533 1 . . . . . . . 2.72 1 1
1534 1 . . . . . . . 3.31 1 1
1535 1 . . . . . . . 4.1 1 1
1536 1 . . . . . . . 3.8 1 1
1537 1 . . . . . . . 4.63 1 1
1538 1 . . . . . . . 5.27 1 1
1539 1 . . . . . . . 3.63 1 1
1540 1 . . . . . . . 4.32 1 1
1541 1 . . . . . . . 4.63 1 1
1542 1 . . . . . . . 4.15 1 1
1543 1 . . . . . . . 4.2 1 1
1544 1 . . . . . . . 3.99 1 1
1545 1 . . . . . . . 4.13 1 1
1546 1 . . . . . . . 4.81 1 1
1547 1 . . . . . . . 4.13 1 1
1548 1 . . . . . . . 4.81 1 1
1549 1 . . . . . . . 4.33 1 1
1550 1 . . . . . . . 4.23 1 1
1551 1 . . . . . . . 4.37 1 1
1552 1 . . . . . . . 3.73 1 1
1553 1 . . . . . . . 3.96 1 1
1554 1 . . . . . . . 3.33 1 1
1555 1 . . . . . . . 3.81 1 1
1556 1 . . . . . . . 4.2 1 1
1557 1 . . . . . . . 4.07 1 1
1558 1 . . . . . . . 3.35 1 1
1559 1 . . . . . . . 3.72 1 1
1560 1 . . . . . . . 3.33 1 1
1561 1 . . . . . . . 2.76 1 1
1562 1 . . . . . . . 5.32 1 1
1563 1 . . . . . . . 4.47 1 1
1564 1 . . . . . . . 3.86 1 1
1565 1 . . . . . . . 4.08 1 1
1566 1 . . . . . . . 4.05 1 1
1567 1 . . . . . . . 4.64 1 1
1568 1 . . . . . . . 3.59 1 1
1569 1 . . . . . . . 4.15 1 1
1570 1 . . . . . . . 4.71 1 1
1571 1 . . . . . . . 3.15 1 1
1572 1 . . . . . . . 4.65 1 1
1573 1 . . . . . . . 4.45 1 1
1574 1 . . . . . . . 3.92 1 1
1575 1 . . . . . . . 3.32 1 1
1576 1 . . . . . . . 4.27 1 1
1577 1 . . . . . . . 4.64 1 1
1578 1 . . . . . . . 4.14 1 1
1579 1 . . . . . . . 4.03 1 1
1580 1 . . . . . . . 5.05 1 1
1581 1 . . . . . . . 4.55 1 1
1582 1 . . . . . . . 4.43 1 1
1583 1 . . . . . . . 4.18 1 1
1584 1 . . . . . . . 5.34 1 1
1585 1 . . . . . . . 4.23 1 1
1586 1 . . . . . . . 4.98 1 1
1587 1 . . . . . . . 4.98 1 1
1588 1 . . . . . . . 5.5 1 1
1589 1 . . . . . . . 3.51 1 1
1590 1 . . . . . . . 3.71 1 1
1591 1 . . . . . . . 3.82 1 1
1592 1 . . . . . . . 4.64 1 1
1593 1 . . . . . . . 4.96 1 1
1594 1 . . . . . . . 2.78 1 1
1595 1 . . . . . . . 4.18 1 1
1596 1 . . . . . . . 4.23 1 1
1597 1 . . . . . . . 3.68 1 1
1598 1 . . . . . . . 3.71 1 1
1599 1 . . . . . . . 4.39 1 1
1600 1 . . . . . . . 5.3 1 1
1601 1 . . . . . . . 5.21 1 1
1602 1 . . . . . . . 3.92 1 1
1603 1 . . . . . . . 3.68 1 1
1604 1 . . . . . . . 3.36 1 1
1605 1 . . . . . . . 3.91 1 1
1606 1 . . . . . . . 4.18 1 1
1607 1 . . . . . . . 4.03 1 1
1608 1 . . . . . . . 3.26 1 1
1609 1 . . . . . . . 4.57 1 1
1610 1 . . . . . . . 3.16 1 1
1611 1 . . . . . . . 4.2 1 1
1612 1 . . . . . . . 4.79 1 1
1613 1 . . . . . . . 3.98 1 1
1614 1 . . . . . . . 4.44 1 1
1615 1 . . . . . . . 5.04 1 1
1616 1 . . . . . . . 4.13 1 1
1617 1 . . . . . . . 5.26 1 1
1618 1 . . . . . . . 4.53 1 1
1619 1 . . . . . . . 5.18 1 1
1620 1 . . . . . . . 4.51 1 1
1621 1 . . . . . . . 4.03 1 1
1622 1 . . . . . . . 4.48 1 1
1623 1 . . . . . . . 3.69 1 1
1624 1 . . . . . . . 4.74 1 1
1625 1 . . . . . . . 3.94 1 1
1626 1 . . . . . . . 5.1 1 1
1627 1 . . . . . . . 4.38 1 1
1628 1 . . . . . . . 4.77 1 1
1629 1 . . . . . . . 4.36 1 1
1630 1 . . . . . . . 4.45 1 1
1631 1 . . . . . . . 5.16 1 1
1632 1 . . . . . . . 4.04 1 1
1633 1 . . . . . . . 5.5 1 1
1634 1 . . . . . . . 3.84 1 1
1635 1 . . . . . . . 5.15 1 1
1636 1 . . . . . . . 3.82 1 1
1637 1 . . . . . . . 4.16 1 1
1638 1 . . . . . . . 3.84 1 1
1639 1 . . . . . . . 4.0 1 1
1640 1 . . . . . . . 4.7 1 1
1641 1 . . . . . . . 5.44 1 1
1642 1 . . . . . . . 4.01 1 1
1643 1 . . . . . . . 4.03 1 1
1644 1 . . . . . . . 4.41 1 1
1645 1 . . . . . . . 3.27 1 1
1646 1 . . . . . . . 4.21 1 1
1647 1 . . . . . . . 3.76 1 1
1648 1 . . . . . . . 4.08 1 1
1649 1 . . . . . . . 4.62 1 1
1650 1 . . . . . . . 4.52 1 1
1651 1 . . . . . . . 4.25 1 1
1652 1 . . . . . . . 5.05 1 1
1653 1 . . . . . . . 3.91 1 1
1654 1 . . . . . . . 4.7 1 1
1655 1 . . . . . . . 4.0 1 1
1656 1 . . . . . . . 4.07 1 1
1657 1 . . . . . . . 4.07 1 1
1658 1 . . . . . . . 3.58 1 1
1659 1 . . . . . . . 3.57 1 1
1660 1 . . . . . . . 3.6 1 1
1661 1 . . . . . . . 3.82 1 1
1662 1 . . . . . . . 3.27 1 1
1663 1 . . . . . . . 3.82 1 1
1664 1 . . . . . . . 4.02 1 1
1665 1 . . . . . . . 3.24 1 1
1666 1 . . . . . . . 2.72 1 1
1667 1 . . . . . . . 3.24 1 1
1668 1 . . . . . . . 4.43 1 1
1669 1 . . . . . . . 3.87 1 1
1670 1 . . . . . . . 4.07 1 1
1671 1 . . . . . . . 3.36 1 1
1672 1 . . . . . . . 4.4 1 1
1673 1 . . . . . . . 3.86 1 1
1674 1 . . . . . . . 4.4 1 1
1675 1 . . . . . . . 4.98 1 1
1676 1 . . . . . . . 3.67 1 1
1677 1 . . . . . . . 3.31 1 1
1678 1 . . . . . . . 3.93 1 1
1679 1 . . . . . . . 3.21 1 1
1680 1 . . . . . . . 4.87 1 1
1681 1 . . . . . . . 3.53 1 1
1682 1 . . . . . . . 4.67 1 1
1683 1 . . . . . . . 4.48 1 1
1684 1 . . . . . . . 3.8 1 1
1685 1 . . . . . . . 3.95 1 1
1686 1 . . . . . . . 3.34 1 1
1687 1 . . . . . . . 2.56 1 1
1688 1 . . . . . . . 3.6 1 1
1689 1 . . . . . . . 4.21 1 1
1690 1 . . . . . . . 4.65 1 1
1691 1 . . . . . . . 3.55 1 1
1692 1 . . . . . . . 3.06 1 1
stop_
save_
save_DYANA/DIANA_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 PHI 1 1 10 LEU C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -112.3 -33.7 . 80 LYS . . 80 LYS . . 80 LYS . . 80 LYS . 1 1
2 PSI 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 PHE N -67.3 4.0 . 80 LYS . . 80 LYS . . 80 LYS . . 80 LYS . 1 1
3 PHI 1 1 11 LYS C 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C -166.6 -93.9 . 81 PHE . . 81 PHE . . 81 PHE . . 81 PHE . 1 1
4 PSI 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C 1 1 13 VAL N 113.5 189.1 . 81 PHE . . 81 PHE . . 81 PHE . . 81 PHE . 1 1
5 PHI 1 1 12 PHE C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -151.1 -84.8 . 82 VAL . . 82 VAL . . 82 VAL . . 82 VAL . 1 1
6 PSI 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 ILE N 109.3 177.2 . 82 VAL . . 82 VAL . . 82 VAL . . 82 VAL . 1 1
7 PHI 1 1 13 VAL C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -153.2 -78.6 . 83 ILE . . 83 ILE . . 83 ILE . . 83 ILE . 1 1
8 PSI 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 LEU N 86.3 147.19998 . 83 ILE . . 83 ILE . . 83 ILE . . 83 ILE . 1 1
9 PHI 1 1 14 ILE C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -140.0 -70.4 . 84 LEU . . 84 LEU . . 84 LEU . . 84 LEU . 1 1
10 PSI 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 HIS N 91.7 155.0 . 84 LEU . . 84 LEU . . 84 LEU . . 84 LEU . 1 1
11 PHI 1 1 15 LEU C 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C -161.6 -86.19999 . 85 HIS . . 85 HIS . . 85 HIS . . 85 HIS . 1 1
12 PSI 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C 1 1 17 ALA N 111.9 174.3 . 85 HIS . . 85 HIS . . 85 HIS . . 85 HIS . 1 1
13 PHI 1 1 16 HIS C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -135.9 -17.5 . 86 ALA . . 86 ALA . . 86 ALA . . 86 ALA . 1 1
14 PSI 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 GLU N 96.9 164.2 . 86 ALA . . 86 ALA . . 86 ALA . . 86 ALA . 1 1
15 PHI 1 1 17 ALA C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -92.7 -27.1 . 87 GLU . . 87 GLU . . 87 GLU . . 87 GLU . 1 1
16 PSI 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 ASP N -73.5 0.3 . 87 GLU . . 87 GLU . . 87 GLU . . 87 GLU . 1 1
17 PHI 1 1 18 GLU C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -94.2 -40.7 . 88 ASP . . 88 ASP . . 88 ASP . . 88 ASP . 1 1
18 PSI 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C 1 1 20 ASP N -46.099995 13.7 . 88 ASP . . 88 ASP . . 88 ASP . . 88 ASP . 1 1
19 PHI 1 1 19 ASP C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -142.8 -71.2 . 89 ASP . . 89 ASP . . 89 ASP . . 89 ASP . 1 1
20 PSI 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 THR N -26.7 44.1 . 89 ASP . . 89 ASP . . 89 ASP . . 89 ASP . 1 1
21 PHI 1 1 20 ASP C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C -83.3 -30.899998 . 90 THR . . 90 THR . . 90 THR . . 90 THR . 1 1
22 PSI 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C 1 1 22 ASP N -78.1 -20.0 . 90 THR . . 90 THR . . 90 THR . . 90 THR . 1 1
23 PHI 1 1 21 THR C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -86.5 -38.8 . 91 ASP . . 91 ASP . . 91 ASP . . 91 ASP . 1 1
24 PSI 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 GLU N -63.599995 -15.0 . 91 ASP . . 91 ASP . . 91 ASP . . 91 ASP . 1 1
25 PHI 1 1 22 ASP C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -88.6 -41.5 . 92 GLU . . 92 GLU . . 92 GLU . . 92 GLU . 1 1
26 PSI 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 ALA N -69.7 -21.0 . 92 GLU . . 92 GLU . . 92 GLU . . 92 GLU . 1 1
27 PHI 1 1 23 GLU C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -86.9 -36.3 . 93 ALA . . 93 ALA . . 93 ALA . . 93 ALA . 1 1
28 PSI 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 LEU N -63.699997 -11.5 . 93 ALA . . 93 ALA . . 93 ALA . . 93 ALA . 1 1
29 PHI 1 1 24 ALA C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -89.6 -40.1 . 94 LEU . . 94 LEU . . 94 LEU . . 94 LEU . 1 1
30 PSI 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 ARG N -64.0 -14.6 . 94 LEU . . 94 LEU . . 94 LEU . . 94 LEU . 1 1
31 PHI 1 1 25 LEU C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C -93.5 -41.5 . 95 ARG . . 95 ARG . . 95 ARG . . 95 ARG . 1 1
32 PSI 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C 1 1 27 VAL N -67.2 -7.5 . 95 ARG . . 95 ARG . . 95 ARG . . 95 ARG . 1 1
33 PHI 1 1 26 ARG C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -92.6 -42.6 . 96 VAL . . 96 VAL . . 96 VAL . . 96 VAL . 1 1
34 PSI 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 GLN N -64.5 -14.8 . 96 VAL . . 96 VAL . . 96 VAL . . 96 VAL . 1 1
35 PHI 1 1 27 VAL C 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C -83.9 -38.9 . 97 GLN . . 97 GLN . . 97 GLN . . 97 GLN . 1 1
36 PSI 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C 1 1 29 ASN N -67.5 -12.3 . 97 GLN . . 97 GLN . . 97 GLN . . 97 GLN . 1 1
37 PHI 1 1 28 GLN C 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C -88.2 -40.8 . 98 ASN . . 98 ASN . . 98 ASN . . 98 ASN . 1 1
38 PSI 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C 1 1 30 LEU N -64.1 -11.8 . 98 ASN . . 98 ASN . . 98 ASN . . 98 ASN . 1 1
39 PHI 1 1 29 ASN C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -83.399994 -36.799995 . 99 LEU . . 99 LEU . . 99 LEU . . 99 LEU . 1 1
40 PSI 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 LEU N -71.9 -23.6 . 99 LEU . . 99 LEU . . 99 LEU . . 99 LEU . 1 1
41 PHI 1 1 30 LEU C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -86.3 -34.6 . 100 LEU . . 100 LEU . . 100 LEU . . 100 LEU . 1 1
42 PSI 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 GLN N -71.3 -18.0 . 100 LEU . . 100 LEU . . 100 LEU . . 100 LEU . 1 1
43 PSI 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 ASP N -68.8 -14.6 . 102 ASP . . 102 ASP . . 102 ASP . . 102 ASP . 1 1
44 PHI 1 1 33 ASP C 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C -94.0 -35.9 . 103 ASP . . 103 ASP . . 103 ASP . . 103 ASP . 1 1
45 PSI 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C 1 1 35 PHE N -63.4 -13.0 . 103 ASP . . 103 ASP . . 103 ASP . . 103 ASP . 1 1
46 PHI 1 1 34 ASP C 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C -144.6 -63.699997 . 104 PHE . . 104 PHE . . 104 PHE . . 104 PHE . 1 1
47 PSI 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C 1 1 36 GLY N -31.799997 42.4 . 104 PHE . . 104 PHE . . 104 PHE . . 104 PHE . 1 1
48 PHI 1 1 35 PHE C 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C 54.6 109.6 . 105 GLY . . 105 GLY . . 105 GLY . . 105 GLY . 1 1
49 PSI 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C 1 1 37 ILE N -12.5 46.5 . 105 GLY . . 105 GLY . . 105 GLY . . 105 GLY . 1 1
50 PHI 1 1 36 GLY C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -116.30001 -48.9 . 106 ILE . . 106 ILE . . 106 ILE . . 106 ILE . 1 1
51 PSI 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 LYS N 65.4 179.8 . 106 ILE . . 106 ILE . . 106 ILE . . 106 ILE . 1 1
52 PHI 1 1 37 ILE C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -162.8 -90.5 . 107 LYS . . 107 LYS . . 107 LYS . . 107 LYS . 1 1
53 PSI 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 PRO N 88.0 188.7 . 107 LYS . . 107 LYS . . 107 LYS . . 107 LYS . 1 1
54 PSI 1 1 39 PRO N 1 1 39 PRO CA 1 1 39 PRO C 1 1 40 GLY N 119.899994 182.7 . 108 PRO . . 108 PRO . . 108 PRO . . 108 PRO . 1 1
55 PHI 1 1 39 PRO C 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C -225.3 -75.6 . 109 GLY . . 109 GLY . . 109 GLY . . 109 GLY . 1 1
56 PSI 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 1 1 41 ILE N 111.0 206.0 . 109 GLY . . 109 GLY . . 109 GLY . . 109 GLY . 1 1
57 PHI 1 1 40 GLY C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -173.8 -83.399994 . 110 ILE . . 110 ILE . . 110 ILE . . 110 ILE . 1 1
58 PSI 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C 1 1 42 ILE N 126.3 194.1 . 110 ILE . . 110 ILE . . 110 ILE . . 110 ILE . 1 1
59 PHI 1 1 41 ILE C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -145.8 -43.0 . 111 ILE . . 111 ILE . . 111 ILE . . 111 ILE . 1 1
60 PSI 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 PHE N 129.59999 191.4 . 111 ILE . . 111 ILE . . 111 ILE . . 111 ILE . 1 1
61 PHI 1 1 42 ILE C 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C -81.8 -31.5 . 112 PHE . . 112 PHE . . 112 PHE . . 112 PHE . 1 1
62 PSI 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C 1 1 44 ALA N -69.1 -19.2 . 112 PHE . . 112 PHE . . 112 PHE . . 112 PHE . 1 1
63 PHI 1 1 43 PHE C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -101.5 -34.1 . 113 ALA . . 113 ALA . . 113 ALA . . 113 ALA . 1 1
64 PSI 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C 1 1 45 GLU N -66.6 -3.5999997 . 113 ALA . . 113 ALA . . 113 ALA . . 113 ALA . 1 1
65 PHI 1 1 44 ALA C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -128.3 -66.1 . 114 GLU . . 114 GLU . . 114 GLU . . 114 GLU . 1 1
66 PSI 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 MET N -26.5 30.400002 . 114 GLU . . 114 GLU . . 114 GLU . . 114 GLU . 1 1
67 PHI 1 1 45 GLU C 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET C -122.3 -16.199999 . 115 MET . . 115 MET . . 115 MET . . 115 MET . 1 1
68 PSI 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET C 1 1 47 PRO N 111.1 173.69998 . 115 MET . . 115 MET . . 115 MET . . 115 MET . 1 1
69 PHI 1 1 55 ASN C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -85.299995 -37.7 . 125 LEU . . 125 LEU . . 125 LEU . . 125 LEU . 1 1
70 PSI 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 ASP N -63.4 -17.3 . 125 LEU . . 125 LEU . . 125 LEU . . 125 LEU . 1 1
71 PHI 1 1 56 LEU C 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C -88.9 -36.9 . 126 ASP . . 126 ASP . . 126 ASP . . 126 ASP . 1 1
72 PSI 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C 1 1 58 ASP N -66.5 -14.1 . 126 ASP . . 126 ASP . . 126 ASP . . 126 ASP . 1 1
73 PHI 1 1 57 ASP C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -90.1 -43.0 . 127 ASP . . 127 ASP . . 127 ASP . . 127 ASP . 1 1
74 PSI 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 ALA N -70.2 -1.7999998 . 127 ASP . . 127 ASP . . 127 ASP . . 127 ASP . 1 1
75 PHI 1 1 58 ASP C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -93.9 -39.4 . 128 ALA . . 128 ALA . . 128 ALA . . 128 ALA . 1 1
76 PSI 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 VAL N -66.3 3.5 . 128 ALA . . 128 ALA . . 128 ALA . . 128 ALA . 1 1
77 PHI 1 1 59 ALA C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -135.0 -70.0 . 129 VAL . . 129 VAL . . 129 VAL . . 129 VAL . 1 1
78 PSI 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 ASN N -43.7 30.699999 . 129 VAL . . 129 VAL . . 129 VAL . . 129 VAL . 1 1
79 PHI 1 1 60 VAL C 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C -157.3 -40.3 . 130 ASN . . 130 ASN . . 130 ASN . . 130 ASN . 1 1
80 PSI 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C 1 1 62 GLY N 118.59999 176.6 . 130 ASN . . 130 ASN . . 130 ASN . . 130 ASN . 1 1
81 PHI 1 1 62 GLY C 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C -163.5 -87.1 . 132 SER . . 132 SER . . 132 SER . . 132 SER . 1 1
82 PSI 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C 1 1 64 ALA N 122.799995 185.69998 . 132 SER . . 132 SER . . 132 SER . . 132 SER . 1 1
83 PHI 1 1 64 ALA C 1 1 65 TRP N 1 1 65 TRP CA 1 1 65 TRP C -178.6 -83.5 . 134 TRP . . 134 TRP . . 134 TRP . . 134 TRP . 1 1
84 PSI 1 1 65 TRP N 1 1 65 TRP CA 1 1 65 TRP C 1 1 66 THR N 110.4 177.1 . 134 TRP . . 134 TRP . . 134 TRP . . 134 TRP . 1 1
85 PHI 1 1 65 TRP C 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C -153.9 -74.1 . 135 THR . . 135 THR . . 135 THR . . 135 THR . 1 1
86 PSI 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C 1 1 67 ILE N 91.8 158.1 . 135 THR . . 135 THR . . 135 THR . . 135 THR . 1 1
87 PHI 1 1 66 THR C 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C -147.4 -84.5 . 136 ILE . . 136 ILE . . 136 ILE . . 136 ILE . 1 1
88 PSI 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C 1 1 68 LEU N 92.4 161.3 . 136 ILE . . 136 ILE . . 136 ILE . . 136 ILE . 1 1
89 PHI 1 1 67 ILE C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -134.8 -72.4 . 137 LEU . . 137 LEU . . 137 LEU . . 137 LEU . 1 1
90 PSI 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 LEU N 86.1 150.1 . 137 LEU . . 137 LEU . . 137 LEU . . 137 LEU . 1 1
91 PHI 1 1 68 LEU C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -129.3 -62.799995 . 138 LEU . . 138 LEU . . 138 LEU . . 138 LEU . 1 1
92 PSI 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 LEU N 88.3 153.4 . 138 LEU . . 138 LEU . . 138 LEU . . 138 LEU . 1 1
93 PHI 1 1 69 LEU C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -125.799995 -52.2 . 139 LEU . . 139 LEU . . 139 LEU . . 139 LEU . 1 1
94 PSI 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C 1 1 71 THR N 99.3 165.8 . 139 LEU . . 139 LEU . . 139 LEU . . 139 LEU . 1 1
95 PHI 1 1 70 LEU C 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C -139.6 -65.0 . 140 THR . . 140 THR . . 140 THR . . 140 THR . 1 1
96 PSI 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C 1 1 72 GLU N 140.1 203.99998 . 140 THR . . 140 THR . . 140 THR . . 140 THR . 1 1
97 PHI 1 1 71 THR C 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C -84.9 -37.0 . 141 GLU . . 141 GLU . . 141 GLU . . 141 GLU . 1 1
98 PSI 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C 1 1 73 ASN N -61.199997 -8.3 . 141 GLU . . 141 GLU . . 141 GLU . . 141 GLU . 1 1
99 PHI 1 1 72 GLU C 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C -89.399994 -42.3 . 142 ASN . . 142 ASN . . 142 ASN . . 142 ASN . 1 1
100 PSI 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C 1 1 74 PHE N -65.9 -16.5 . 142 ASN . . 142 ASN . . 142 ASN . . 142 ASN . 1 1
101 PHI 1 1 73 ASN C 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C -89.99999 -41.0 . 143 PHE . . 143 PHE . . 143 PHE . . 143 PHE . 1 1
102 PSI 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C 1 1 75 LEU N -67.3 -20.0 . 143 PHE . . 143 PHE . . 143 PHE . . 143 PHE . 1 1
103 PHI 1 1 74 PHE C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -88.2 -39.6 . 144 LEU . . 144 LEU . . 144 LEU . . 144 LEU . 1 1
104 PSI 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 ARG N -67.4 -10.2 . 144 LEU . . 144 LEU . . 144 LEU . . 144 LEU . 1 1
105 PHI 1 1 75 LEU C 1 1 76 ARG N 1 1 76 ARG CA 1 1 76 ARG C -104.7 -46.2 . 145 ARG . . 145 ARG . . 145 ARG . . 145 ARG . 1 1
106 PSI 1 1 76 ARG N 1 1 76 ARG CA 1 1 76 ARG C 1 1 77 ASP N -66.9 -10.9 . 145 ARG . . 145 ARG . . 145 ARG . . 145 ARG . 1 1
107 PHI 1 1 76 ARG C 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C -130.5 -46.6 . 146 ASP . . 146 ASP . . 146 ASP . . 146 ASP . 1 1
108 PSI 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C 1 1 78 THR N -72.9 26.3 . 146 ASP . . 146 ASP . . 146 ASP . . 146 ASP . 1 1
109 PHI 1 1 77 ASP C 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C -103.4 -33.6 . 147 THR . . 147 THR . . 147 THR . . 147 THR . 1 1
110 PSI 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C 1 1 79 TRP N -68.1 -7.1999993 . 147 THR . . 147 THR . . 147 THR . . 147 THR . 1 1
111 PHI 1 1 78 THR C 1 1 79 TRP N 1 1 79 TRP CA 1 1 79 TRP C -104.9 -42.0 . 148 TRP . . 148 TRP . . 148 TRP . . 148 TRP . 1 1
112 PSI 1 1 79 TRP N 1 1 79 TRP CA 1 1 79 TRP C 1 1 80 CYS N -70.0 -1.2 . 148 TRP . . 148 TRP . . 148 TRP . . 148 TRP . 1 1
113 PHI 1 1 79 TRP C 1 1 80 CYS N 1 1 80 CYS CA 1 1 80 CYS C -131.9 -47.5 . 149 CYS . . 149 CYS . . 149 CYS . . 149 CYS . 1 1
114 PSI 1 1 80 CYS N 1 1 80 CYS CA 1 1 80 CYS C 1 1 81 ASN N -45.3 34.6 . 149 CYS . . 149 CYS . . 149 CYS . . 149 CYS . 1 1
115 PHI 1 1 81 ASN C 1 1 82 PHE N 1 1 82 PHE CA 1 1 82 PHE C -87.2 -29.3 . 151 PHE . . 151 PHE . . 151 PHE . . 151 PHE . 1 1
116 PSI 1 1 82 PHE N 1 1 82 PHE CA 1 1 82 PHE C 1 1 83 GLN N -60.5 -12.7 . 151 PHE . . 151 PHE . . 151 PHE . . 151 PHE . 1 1
117 PHI 1 1 82 PHE C 1 1 83 GLN N 1 1 83 GLN CA 1 1 83 GLN C -95.7 -36.799995 . 152 GLN . . 152 GLN . . 152 GLN . . 152 GLN . 1 1
118 PSI 1 1 83 GLN N 1 1 83 GLN CA 1 1 83 GLN C 1 1 84 PHE N -48.9 11.9 . 152 GLN . . 152 GLN . . 152 GLN . . 152 GLN . 1 1
119 PHI 1 1 83 GLN C 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C -123.7 -55.2 . 153 PHE . . 153 PHE . . 153 PHE . . 153 PHE . 1 1
120 PSI 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C 1 1 85 TYR N -37.0 21.1 . 153 PHE . . 153 PHE . . 153 PHE . . 153 PHE . 1 1
121 PHI 1 1 84 PHE C 1 1 85 TYR N 1 1 85 TYR CA 1 1 85 TYR C -163.6 -60.299995 . 154 TYR . . 154 TYR . . 154 TYR . . 154 TYR . 1 1
122 PSI 1 1 85 TYR N 1 1 85 TYR CA 1 1 85 TYR C 1 1 86 THR N 53.6 153.6 . 154 TYR . . 154 TYR . . 154 TYR . . 154 TYR . 1 1
123 PHI 1 1 85 TYR C 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR C -85.7 -30.199999 . 155 THR . . 155 THR . . 155 THR . . 155 THR . 1 1
124 PSI 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR C 1 1 87 SER N -65.9 -2.8 . 155 THR . . 155 THR . . 155 THR . . 155 THR . 1 1
125 PHI 1 1 86 THR C 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C -93.6 -39.6 . 156 SER . . 156 SER . . 156 SER . . 156 SER . 1 1
126 PSI 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C 1 1 88 LEU N -67.7 -16.3 . 156 SER . . 156 SER . . 156 SER . . 156 SER . 1 1
127 PHI 1 1 87 SER C 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C -89.8 -36.2 . 157 LEU . . 157 LEU . . 157 LEU . . 157 LEU . 1 1
128 PSI 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C 1 1 89 MET N -66.2 -19.3 . 157 LEU . . 157 LEU . . 157 LEU . . 157 LEU . 1 1
129 PHI 1 1 88 LEU C 1 1 89 MET N 1 1 89 MET CA 1 1 89 MET C -98.3 -34.7 . 158 MET . . 158 MET . . 158 MET . . 158 MET . 1 1
130 PSI 1 1 89 MET N 1 1 89 MET CA 1 1 89 MET C 1 1 90 ASN N -63.599995 -11.0 . 158 MET . . 158 MET . . 158 MET . . 158 MET . 1 1
131 PHI 1 1 89 MET C 1 1 90 ASN N 1 1 90 ASN CA 1 1 90 ASN C -92.9 -38.0 . 159 ASN . . 159 ASN . . 159 ASN . . 159 ASN . 1 1
132 PSI 1 1 90 ASN N 1 1 90 ASN CA 1 1 90 ASN C 1 1 91 SER N -68.4 -9.7 . 159 ASN . . 159 ASN . . 159 ASN . . 159 ASN . 1 1
133 PHI 1 1 90 ASN C 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER C -91.8 -37.1 . 160 SER . . 160 SER . . 160 SER . . 160 SER . 1 1
134 PSI 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER C 1 1 92 VAL N -65.7 -14.0 . 160 SER . . 160 SER . . 160 SER . . 160 SER . 1 1
135 PHI 1 1 91 SER C 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C -90.6 -37.1 . 161 VAL . . 161 VAL . . 161 VAL . . 161 VAL . 1 1
136 PSI 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C 1 1 93 ASN N -66.6 -18.3 . 161 VAL . . 161 VAL . . 161 VAL . . 161 VAL . 1 1
137 PHI 1 1 92 VAL C 1 1 93 ASN N 1 1 93 ASN CA 1 1 93 ASN C -123.09999 -58.9 . 162 ASN . . 162 ASN . . 162 ASN . . 162 ASN . 1 1
138 PSI 1 1 93 ASN N 1 1 93 ASN CA 1 1 93 ASN C 1 1 94 ARG N -29.5 35.6 . 162 ASN . . 162 ASN . . 162 ASN . . 162 ASN . 1 1
139 PHI 1 1 93 ASN C 1 1 94 ARG N 1 1 94 ARG CA 1 1 94 ARG C 34.4 83.9 . 163 ARG . . 163 ARG . . 163 ARG . . 163 ARG . 1 1
140 PSI 1 1 94 ARG N 1 1 94 ARG CA 1 1 94 ARG C 1 1 95 GLN N 13.1 64.7 . 163 ARG . . 163 ARG . . 163 ARG . . 163 ARG . 1 1
141 PHI 1 1 99 ASN C 1 1 100 SER N 1 1 100 SER CA 1 1 100 SER C -160.5 -87.2 . 169 SER . . 169 SER . . 169 SER . . 169 SER . 1 1
142 PSI 1 1 100 SER N 1 1 100 SER CA 1 1 100 SER C 1 1 101 VAL N 103.0 176.8 . 169 SER . . 169 SER . . 169 SER . . 169 SER . 1 1
143 PHI 1 1 100 SER C 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C -158.2 -79.9 . 170 VAL . . 170 VAL . . 170 VAL . . 170 VAL . 1 1
144 PSI 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C 1 1 102 ILE N 102.1 167.8 . 170 VAL . . 170 VAL . . 170 VAL . . 170 VAL . 1 1
145 PHI 1 1 101 VAL C 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C -165.1 -82.6 . 171 ILE . . 171 ILE . . 171 ILE . . 171 ILE . 1 1
146 PSI 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C 1 1 103 PRO N 94.5 171.9 . 171 ILE . . 171 ILE . . 171 ILE . . 171 ILE . 1 1
147 PSI 1 1 103 PRO N 1 1 103 PRO CA 1 1 103 PRO C 1 1 104 MET N 107.2 169.5 . 172 PRO . . 172 PRO . . 172 PRO . . 172 PRO . 1 1
148 PHI 1 1 103 PRO C 1 1 104 MET N 1 1 104 MET CA 1 1 104 MET C -157.6 -63.599995 . 173 MET . . 173 MET . . 173 MET . . 173 MET . 1 1
149 PSI 1 1 104 MET N 1 1 104 MET CA 1 1 104 MET C 1 1 105 ARG N 92.6 166.9 . 173 MET . . 173 MET . . 173 MET . . 173 MET . 1 1
150 PHI 1 1 104 MET C 1 1 105 ARG N 1 1 105 ARG CA 1 1 105 ARG C -139.6 -52.3 . 174 ARG . . 174 ARG . . 174 ARG . . 174 ARG . 1 1
151 PSI 1 1 105 ARG N 1 1 105 ARG CA 1 1 105 ARG C 1 1 106 PRO N 72.1 155.3 . 174 ARG . . 174 ARG . . 174 ARG . . 174 ARG . 1 1
152 PSI 1 1 106 PRO N 1 1 106 PRO CA 1 1 106 PRO C 1 1 107 LEU N 118.4 188.8 . 175 PRO . . 175 PRO . . 175 PRO . . 175 PRO . 1 1
153 PHI 1 1 106 PRO C 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C -108.9 -27.1 . 176 LEU . . 176 LEU . . 176 LEU . . 176 LEU . 1 1
154 PSI 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C 1 1 108 ASN N -61.3 9.199999 . 176 LEU . . 176 LEU . . 176 LEU . . 176 LEU . 1 1
155 PHI 1 1 107 LEU C 1 1 108 ASN N 1 1 108 ASN CA 1 1 108 ASN C -136.6 -73.0 . 177 ASN . . 177 ASN . . 177 ASN . . 177 ASN . 1 1
156 PSI 1 1 108 ASN N 1 1 108 ASN CA 1 1 108 ASN C 1 1 109 ASN N -27.9 44.0 . 177 ASN . . 177 ASN . . 177 ASN . . 177 ASN . 1 1
157 PHI 1 1 108 ASN C 1 1 109 ASN N 1 1 109 ASN CA 1 1 109 ASN C -110.2 -21.8 . 178 ASN . . 178 ASN . . 178 ASN . . 178 ASN . 1 1
158 PSI 1 1 109 ASN N 1 1 109 ASN CA 1 1 109 ASN C 1 1 110 PRO N 93.799995 183.6 . 178 ASN . . 178 ASN . . 178 ASN . . 178 ASN . 1 1
159 PSI 1 1 110 PRO N 1 1 110 PRO CA 1 1 110 PRO C 1 1 111 LEU N 115.1 178.4 . 179 PRO . . 179 PRO . . 179 PRO . . 179 PRO . 1 1
160 PHI 1 1 110 PRO C 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C -141.1 -60.5 . 180 LEU . . 180 LEU . . 180 LEU . . 180 LEU . 1 1
161 PSI 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C 1 1 112 PRO N 97.2 176.3 . 180 LEU . . 180 LEU . . 180 LEU . . 180 LEU . 1 1
162 PSI 1 1 112 PRO N 1 1 112 PRO CA 1 1 112 PRO C 1 1 113 ARG N 114.7 171.7 . 181 PRO . . 181 PRO . . 181 PRO . . 181 PRO . 1 1
163 PHI 1 1 112 PRO C 1 1 113 ARG N 1 1 113 ARG CA 1 1 113 ARG C -80.1 -31.799997 . 182 ARG . . 182 ARG . . 182 ARG . . 182 ARG . 1 1
164 PSI 1 1 113 ARG N 1 1 113 ARG CA 1 1 113 ARG C 1 1 114 GLU N -66.4 -13.9 . 182 ARG . . 182 ARG . . 182 ARG . . 182 ARG . 1 1
165 PHI 1 1 113 ARG C 1 1 114 GLU N 1 1 114 GLU CA 1 1 114 GLU C -99.7 -42.0 . 183 GLU . . 183 GLU . . 183 GLU . . 183 GLU . 1 1
166 PSI 1 1 114 GLU N 1 1 114 GLU CA 1 1 114 GLU C 1 1 115 ARG N -52.2 15.099999 . 183 GLU . . 183 GLU . . 183 GLU . . 183 GLU . 1 1
167 PHI 1 1 114 GLU C 1 1 115 ARG N 1 1 115 ARG CA 1 1 115 ARG C -133.5 -76.7 . 184 ARG . . 184 ARG . . 184 ARG . . 184 ARG . 1 1
168 PSI 1 1 115 ARG N 1 1 115 ARG CA 1 1 115 ARG C 1 1 116 THR N -28.6 36.799995 . 184 ARG . . 184 ARG . . 184 ARG . . 184 ARG . 1 1
169 PHI 1 1 115 ARG C 1 1 116 THR N 1 1 116 THR CA 1 1 116 THR C -120.799995 -38.6 . 185 THR . . 185 THR . . 185 THR . . 185 THR . 1 1
170 PSI 1 1 116 THR N 1 1 116 THR CA 1 1 116 THR C 1 1 117 PRO N 103.1 164.6 . 185 THR . . 185 THR . . 185 THR . . 185 THR . 1 1
171 PSI 1 1 117 PRO N 1 1 117 PRO CA 1 1 117 PRO C 1 1 118 PHE N 114.4 170.7 . 186 PRO . . 186 PRO . . 186 PRO . . 186 PRO . 1 1
172 PHI 1 1 117 PRO C 1 1 118 PHE N 1 1 118 PHE CA 1 1 118 PHE C -80.6 -21.5 . 187 PHE . . 187 PHE . . 187 PHE . . 187 PHE . 1 1
173 PSI 1 1 118 PHE N 1 1 118 PHE CA 1 1 118 PHE C 1 1 119 ALA N -69.6 -11.5 . 187 PHE . . 187 PHE . . 187 PHE . . 187 PHE . 1 1
174 PHI 1 1 118 PHE C 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C -102.5 -39.1 . 188 ALA . . 188 ALA . . 188 ALA . . 188 ALA . 1 1
175 PSI 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C 1 1 120 LEU N -53.6 5.6 . 188 ALA . . 188 ALA . . 188 ALA . . 188 ALA . 1 1
176 PHI 1 1 119 ALA C 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C -145.8 -70.6 . 189 LEU . . 189 LEU . . 189 LEU . . 189 LEU . 1 1
177 PSI 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C 1 1 121 GLN N -41.699997 31.2 . 189 LEU . . 189 LEU . . 189 LEU . . 189 LEU . 1 1
178 PHI 1 1 120 LEU C 1 1 121 GLN N 1 1 121 GLN CA 1 1 121 GLN C -89.5 -31.6 . 190 GLN . . 190 GLN . . 190 GLN . . 190 GLN . 1 1
179 PSI 1 1 121 GLN N 1 1 121 GLN CA 1 1 121 GLN C 1 1 122 THR N -61.9 1.9000001 . 190 GLN . . 190 GLN . . 190 GLN . . 190 GLN . 1 1
180 PHI 1 1 121 GLN C 1 1 122 THR N 1 1 122 THR CA 1 1 122 THR C -135.5 -63.3 . 191 THR . . 191 THR . . 191 THR . . 191 THR . 1 1
181 PSI 1 1 122 THR N 1 1 122 THR CA 1 1 122 THR C 1 1 123 ILE N -44.6 33.2 . 191 THR . . 191 THR . . 191 THR . . 191 THR . 1 1
182 PHI 1 1 122 THR C 1 1 123 ILE N 1 1 123 ILE CA 1 1 123 ILE C -157.89998 -49.3 . 192 ILE . . 192 ILE . . 192 ILE . . 192 ILE . 1 1
183 PSI 1 1 123 ILE N 1 1 123 ILE CA 1 1 123 ILE C 1 1 124 ASN N 88.4 191.99998 . 192 ILE . . 192 ILE . . 192 ILE . . 192 ILE . 1 1
184 PHI 1 1 124 ASN C 1 1 125 ALA N 1 1 125 ALA CA 1 1 125 ALA C -197.8 -37.2 . 194 ALA . . 194 ALA . . 194 ALA . . 194 ALA . 1 1
185 PSI 1 1 125 ALA N 1 1 125 ALA CA 1 1 125 ALA C 1 1 126 LEU N 101.2 185.0 . 194 ALA . . 194 ALA . . 194 ALA . . 194 ALA . 1 1
186 PHI 1 1 125 ALA C 1 1 126 LEU N 1 1 126 LEU CA 1 1 126 LEU C -151.4 -58.4 . 195 LEU . . 195 LEU . . 195 LEU . . 195 LEU . 1 1
187 PSI 1 1 126 LEU N 1 1 126 LEU CA 1 1 126 LEU C 1 1 127 GLU N 90.8 172.1 . 195 LEU . . 195 LEU . . 195 LEU . . 195 LEU . 1 1
188 PHI 1 1 126 LEU C 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C -144.09999 -54.299995 . 196 GLU . . 196 GLU . . 196 GLU . . 196 GLU . 1 1
189 PSI 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C 1 1 128 GLU N 85.1 158.3 . 196 GLU . . 196 GLU . . 196 GLU . . 196 GLU . 1 1
190 PHI 1 1 127 GLU C 1 1 128 GLU N 1 1 128 GLU CA 1 1 128 GLU C -113.2 -30.999998 . 197 GLU . . 197 GLU . . 197 GLU . . 197 GLU . 1 1
191 PSI 1 1 128 GLU N 1 1 128 GLU CA 1 1 128 GLU C 1 1 129 GLU N -60.5 -4.5999994 . 197 GLU . . 197 GLU . . 197 GLU . . 197 GLU . 1 1
192 PHI 1 1 128 GLU C 1 1 129 GLU N 1 1 129 GLU CA 1 1 129 GLU C -119.49999 -50.6 . 198 GLU . . 198 GLU . . 198 GLU . . 198 GLU . 1 1
193 PSI 1 1 129 GLU N 1 1 129 GLU CA 1 1 129 GLU C 1 1 130 SER N -37.0 30.3 . 198 GLU . . 198 GLU . . 198 GLU . . 198 GLU . 1 1
194 PHI 1 1 129 GLU C 1 1 130 SER N 1 1 130 SER CA 1 1 130 SER C -142.7 -35.0 . 199 SER . . 199 SER . . 199 SER . . 199 SER . 1 1
195 PSI 1 1 130 SER N 1 1 130 SER CA 1 1 130 SER C 1 1 131 ARG N 85.1 174.9 . 199 SER . . 199 SER . . 199 SER . . 199 SER . 1 1
196 PHI 1 1 130 SER C 1 1 131 ARG N 1 1 131 ARG CA 1 1 131 ARG C -97.5 -22.8 . 200 ARG . . 200 ARG . . 200 ARG . . 200 ARG . 1 1
197 PSI 1 1 131 ARG N 1 1 131 ARG CA 1 1 131 ARG C 1 1 132 GLY N -65.4 2.9 . 200 ARG . . 200 ARG . . 200 ARG . . 200 ARG . 1 1
198 PSI 1 1 134 PRO N 1 1 134 PRO CA 1 1 134 PRO C 1 1 135 THR N -67.4 -3.4 . 203 PRO . . 203 PRO . . 203 PRO . . 203 PRO . 1 1
199 PHI 1 1 134 PRO C 1 1 135 THR N 1 1 135 THR CA 1 1 135 THR C -93.4 -41.3 . 204 THR . . 204 THR . . 204 THR . . 204 THR . 1 1
200 PSI 1 1 135 THR N 1 1 135 THR CA 1 1 135 THR C 1 1 136 GLN N -65.09999 -7.7000003 . 204 THR . . 204 THR . . 204 THR . . 204 THR . 1 1
201 PHI 1 1 135 THR C 1 1 136 GLN N 1 1 136 GLN CA 1 1 136 GLN C -85.5 -38.4 . 205 GLN . . 205 GLN . . 205 GLN . . 205 GLN . 1 1
202 PSI 1 1 136 GLN N 1 1 136 GLN CA 1 1 136 GLN C 1 1 137 VAL N -70.2 -21.5 . 205 GLN . . 205 GLN . . 205 GLN . . 205 GLN . 1 1
203 PHI 1 1 136 GLN C 1 1 137 VAL N 1 1 137 VAL CA 1 1 137 VAL C -90.2 -41.2 . 206 VAL . . 206 VAL . . 206 VAL . . 206 VAL . 1 1
204 PSI 1 1 137 VAL N 1 1 137 VAL CA 1 1 137 VAL C 1 1 138 GLU N -66.2 -15.499999 . 206 VAL . . 206 VAL . . 206 VAL . . 206 VAL . 1 1
205 PHI 1 1 137 VAL C 1 1 138 GLU N 1 1 138 GLU CA 1 1 138 GLU C -82.8 -34.1 . 207 GLU . . 207 GLU . . 207 GLU . . 207 GLU . 1 1
206 PSI 1 1 138 GLU N 1 1 138 GLU CA 1 1 138 GLU C 1 1 139 ARG N -65.6 -19.2 . 207 GLU . . 207 GLU . . 207 GLU . . 207 GLU . 1 1
207 PHI 1 1 138 GLU C 1 1 139 ARG N 1 1 139 ARG CA 1 1 139 ARG C -99.6 -39.4 . 208 ARG . . 208 ARG . . 208 ARG . . 208 ARG . 1 1
208 PSI 1 1 139 ARG N 1 1 139 ARG CA 1 1 139 ARG C 1 1 140 ILE N -70.8 -13.6 . 208 ARG . . 208 ARG . . 208 ARG . . 208 ARG . 1 1
209 PHI 1 1 139 ARG C 1 1 140 ILE N 1 1 140 ILE CA 1 1 140 ILE C -88.09999 -39.0 . 209 ILE . . 209 ILE . . 209 ILE . . 209 ILE . 1 1
210 PSI 1 1 140 ILE N 1 1 140 ILE CA 1 1 140 ILE C 1 1 141 PHE N -70.2 -11.3 . 209 ILE . . 209 ILE . . 209 ILE . . 209 ILE . 1 1
211 PHI 1 1 141 PHE C 1 1 142 GLN N 1 1 142 GLN CA 1 1 142 GLN C -110.6 -44.5 . 211 GLN . . 211 GLN . . 211 GLN . . 211 GLN . 1 1
212 PSI 1 1 142 GLN N 1 1 142 GLN CA 1 1 142 GLN C 1 1 143 GLU N 91.4 148.8 . 211 GLN . . 211 GLN . . 211 GLN . . 211 GLN . 1 1
213 PHI 1 1 142 GLN C 1 1 143 GLU N 1 1 143 GLU CA 1 1 143 GLU C -80.7 -29.9 . 212 GLU . . 212 GLU . . 212 GLU . . 212 GLU . 1 1
214 PSI 1 1 143 GLU N 1 1 143 GLU CA 1 1 143 GLU C 1 1 144 SER N -74.9 -2.5 . 212 GLU . . 212 GLU . . 212 GLU . . 212 GLU . 1 1
215 PHI 1 1 143 GLU C 1 1 144 SER N 1 1 144 SER CA 1 1 144 SER C -86.1 -34.3 . 213 SER . . 213 SER . . 213 SER . . 213 SER . 1 1
216 PSI 1 1 144 SER N 1 1 144 SER CA 1 1 144 SER C 1 1 145 VAL N -65.9 -14.5 . 213 SER . . 213 SER . . 213 SER . . 213 SER . 1 1
217 PHI 1 1 144 SER C 1 1 145 VAL N 1 1 145 VAL CA 1 1 145 VAL C -96.1 -39.6 . 214 VAL . . 214 VAL . . 214 VAL . . 214 VAL . 1 1
218 PSI 1 1 145 VAL N 1 1 145 VAL CA 1 1 145 VAL C 1 1 146 TYR N -68.8 -19.8 . 214 VAL . . 214 VAL . . 214 VAL . . 214 VAL . 1 1
219 PHI 1 1 145 VAL C 1 1 146 TYR N 1 1 146 TYR CA 1 1 146 TYR C -84.8 -36.1 . 215 TYR . . 215 TYR . . 215 TYR . . 215 TYR . 1 1
220 PSI 1 1 146 TYR N 1 1 146 TYR CA 1 1 146 TYR C 1 1 147 LYS N -71.5 -19.8 . 215 TYR . . 215 TYR . . 215 TYR . . 215 TYR . 1 1
221 PHI 1 1 146 TYR C 1 1 147 LYS N 1 1 147 LYS CA 1 1 147 LYS C -84.2 -38.699997 . 216 LYS . . 216 LYS . . 216 LYS . . 216 LYS . 1 1
222 PSI 1 1 147 LYS N 1 1 147 LYS CA 1 1 147 LYS C 1 1 148 THR N -66.3 -7.0 . 216 LYS . . 216 LYS . . 216 LYS . . 216 LYS . 1 1
223 PHI 1 1 147 LYS C 1 1 148 THR N 1 1 148 THR CA 1 1 148 THR C -96.9 -40.8 . 217 THR . . 217 THR . . 217 THR . . 217 THR . 1 1
224 PSI 1 1 148 THR N 1 1 148 THR CA 1 1 148 THR C 1 1 149 GLN N -66.4 -14.1 . 217 THR . . 217 THR . . 217 THR . . 217 THR . 1 1
225 PHI 1 1 148 THR C 1 1 149 GLN N 1 1 149 GLN CA 1 1 149 GLN C -89.1 -39.7 . 218 GLN . . 218 GLN . . 218 GLN . . 218 GLN . 1 1
226 PSI 1 1 149 GLN N 1 1 149 GLN CA 1 1 149 GLN C 1 1 150 GLN N -69.3 -17.3 . 218 GLN . . 218 GLN . . 218 GLN . . 218 GLN . 1 1
227 PHI 1 1 149 GLN C 1 1 150 GLN N 1 1 150 GLN CA 1 1 150 GLN C -84.6 -40.2 . 219 GLN . . 219 GLN . . 219 GLN . . 219 GLN . 1 1
228 PSI 1 1 150 GLN N 1 1 150 GLN CA 1 1 150 GLN C 1 1 151 THR N -63.599995 -17.0 . 219 GLN . . 219 GLN . . 219 GLN . . 219 GLN . 1 1
229 PHI 1 1 150 GLN C 1 1 151 THR N 1 1 151 THR CA 1 1 151 THR C -89.3 -41.2 . 220 THR . . 220 THR . . 220 THR . . 220 THR . 1 1
230 PSI 1 1 151 THR N 1 1 151 THR CA 1 1 151 THR C 1 1 152 ILE N -69.6 -17.6 . 220 THR . . 220 THR . . 220 THR . . 220 THR . 1 1
231 PHI 1 1 151 THR C 1 1 152 ILE N 1 1 152 ILE CA 1 1 152 ILE C -90.1 -37.5 . 221 ILE . . 221 ILE . . 221 ILE . . 221 ILE . 1 1
232 PSI 1 1 152 ILE N 1 1 152 ILE CA 1 1 152 ILE C 1 1 153 TRP N -68.7 -12.4 . 221 ILE . . 221 ILE . . 221 ILE . . 221 ILE . 1 1
233 PHI 1 1 152 ILE C 1 1 153 TRP N 1 1 153 TRP CA 1 1 153 TRP C -89.0 -33.499996 . 222 TRP . . 222 TRP . . 222 TRP . . 222 TRP . 1 1
234 PSI 1 1 153 TRP N 1 1 153 TRP CA 1 1 153 TRP C 1 1 154 LYS N -71.69999 -18.1 . 222 TRP . . 222 TRP . . 222 TRP . . 222 TRP . 1 1
235 PHI 1 1 153 TRP C 1 1 154 LYS N 1 1 154 LYS CA 1 1 154 LYS C -92.1 -34.9 . 223 LYS . . 223 LYS . . 223 LYS . . 223 LYS . 1 1
236 PSI 1 1 154 LYS N 1 1 154 LYS CA 1 1 154 LYS C 1 1 155 GLU N -70.9 -9.6 . 223 LYS . . 223 LYS . . 223 LYS . . 223 LYS . 1 1
237 PHI 1 1 154 LYS C 1 1 155 GLU N 1 1 155 GLU CA 1 1 155 GLU C -93.1 -40.8 . 224 GLU . . 224 GLU . . 224 GLU . . 224 GLU . 1 1
238 PSI 1 1 155 GLU N 1 1 155 GLU CA 1 1 155 GLU C 1 1 156 THR N -61.9 -1.0 . 224 GLU . . 224 GLU . . 224 GLU . . 224 GLU . 1 1
239 PHI 1 1 155 GLU C 1 1 156 THR N 1 1 156 THR CA 1 1 156 THR C -98.1 -31.399998 . 225 THR . . 225 THR . . 225 THR . . 225 THR . 1 1
240 PSI 1 1 156 THR N 1 1 156 THR CA 1 1 156 THR C 1 1 157 ARG N -66.5 -5.8 . 225 THR . . 225 THR . . 225 THR . . 225 THR . 1 1
241 PHI 1 1 156 THR C 1 1 157 ARG N 1 1 157 ARG CA 1 1 157 ARG C -110.7 -31.299997 . 226 ARG . . 226 ARG . . 226 ARG . . 226 ARG . 1 1
242 PSI 1 1 157 ARG N 1 1 157 ARG CA 1 1 157 ARG C 1 1 158 ASN N -75.6 1.2 . 226 ARG . . 226 ARG . . 226 ARG . . 226 ARG . 1 1
243 PHI 1 1 157 ARG C 1 1 158 ASN N 1 1 158 ASN CA 1 1 158 ASN C -91.8 -38.8 . 227 ASN . . 227 ASN . . 227 ASN . . 227 ASN . 1 1
244 PSI 1 1 158 ASN N 1 1 158 ASN CA 1 1 158 ASN C 1 1 159 MET N -70.1 -11.8 . 227 ASN . . 227 ASN . . 227 ASN . . 227 ASN . 1 1
245 PHI 1 1 158 ASN C 1 1 159 MET N 1 1 159 MET CA 1 1 159 MET C -91.8 -37.0 . 228 MET . . 228 MET . . 228 MET . . 228 MET . 1 1
246 PSI 1 1 159 MET N 1 1 159 MET CA 1 1 159 MET C 1 1 160 VAL N -70.7 -5.1 . 228 MET . . 228 MET . . 228 MET . . 228 MET . 1 1
247 PHI 1 1 159 MET C 1 1 160 VAL N 1 1 160 VAL CA 1 1 160 VAL C -105.799995 -34.4 . 229 VAL . . 229 VAL . . 229 VAL . . 229 VAL . 1 1
248 PSI 1 1 160 VAL N 1 1 160 VAL CA 1 1 160 VAL C 1 1 161 GLN N -80.2 9.5 . 229 VAL . . 229 VAL . . 229 VAL . . 229 VAL . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -8.921 16.116 -4.867 1.00 . A A . 70 GLY C 1 1
1 2 1 1 1 GLY CA C -8.579 14.819 -5.603 1.00 . A A . 70 GLY CA 1 1
1 3 1 1 1 GLY H1 H -9.298 15.133 -7.533 1.00 . A A . 70 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -9.362 14.080 -5.428 1.00 . A A . 70 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -7.654 14.404 -5.205 1.00 . A A . 70 GLY HA3 1 1
1 6 1 1 1 GLY N N -8.438 15.052 -7.030 1.00 . A A . 70 GLY N 1 1
1 7 1 1 1 GLY O O -9.616 16.976 -5.407 1.00 . A A . 70 GLY O 1 1
1 8 1 1 2 PRO C C -7.805 18.580 -3.280 1.00 . A A . 71 PRO C 1 1
1 9 1 1 2 PRO CA C -8.646 17.397 -2.798 1.00 . A A . 71 PRO CA 1 1
1 10 1 1 2 PRO CB C -8.311 16.968 -1.379 1.00 . A A . 71 PRO CB 1 1
1 11 1 1 2 PRO CD C -7.577 15.220 -2.943 1.00 . A A . 71 PRO CD 1 1
1 12 1 1 2 PRO CG C -7.454 15.720 -1.512 1.00 . A A . 71 PRO CG 1 1
1 13 1 1 2 PRO HA H -9.600 17.687 -2.882 1.00 . A A . 71 PRO HA 1 1
1 14 1 1 2 PRO HB3 H -9.217 16.762 -0.809 1.00 . A A . 71 PRO HB3 1 1
1 15 1 1 2 PRO HD3 H -8.038 14.234 -2.979 1.00 . A A . 71 PRO HD3 1 1
1 16 1 1 2 PRO HG3 H -7.785 14.953 -0.811 1.00 . A A . 71 PRO HG3 1 1
1 17 1 1 2 PRO N N -8.404 16.219 -3.614 1.00 . A A . 71 PRO N 1 1
1 18 1 1 2 PRO O O -7.217 18.530 -4.360 1.00 . A A . 71 PRO O 1 1
1 19 1 1 3 LEU C C -5.748 20.858 -1.926 1.00 . A A . 72 LEU C 1 1
1 20 1 1 3 LEU CA C -7.014 20.811 -2.784 1.00 . A A . 72 LEU CA 1 1
1 21 1 1 3 LEU CB C -7.892 22.058 -2.652 1.00 . A A . 72 LEU CB 1 1
1 22 1 1 3 LEU CD1 C -5.911 23.605 -2.857 1.00 . A A . 72 LEU CD1 1 1
1 23 1 1 3 LEU CD2 C -7.474 23.268 -4.826 1.00 . A A . 72 LEU CD2 1 1
1 24 1 1 3 LEU CG C -7.349 23.332 -3.302 1.00 . A A . 72 LEU CG 1 1
1 25 1 1 3 LEU H H -8.255 19.650 -1.579 1.00 . A A . 72 LEU H 1 1
1 26 1 1 3 LEU HA H -6.719 20.734 -3.831 1.00 . A A . 72 LEU HA 1 1
1 27 1 1 3 LEU HB3 H -8.053 22.254 -1.592 1.00 . A A . 72 LEU HB3 1 1
1 28 1 1 3 LEU HD11 H -5.791 23.307 -1.815 1.00 . A A . 72 LEU HD11 1 1
1 29 1 1 3 LEU HD12 H -5.223 23.033 -3.480 1.00 . A A . 72 LEU HD12 1 1
1 30 1 1 3 LEU HD13 H -5.695 24.669 -2.958 1.00 . A A . 72 LEU HD13 1 1
1 31 1 1 3 LEU HD21 H -7.264 22.253 -5.165 1.00 . A A . 72 LEU HD21 1 1
1 32 1 1 3 LEU HD22 H -8.487 23.546 -5.119 1.00 . A A . 72 LEU HD22 1 1
1 33 1 1 3 LEU HD23 H -6.762 23.957 -5.279 1.00 . A A . 72 LEU HD23 1 1
1 34 1 1 3 LEU HG H -7.955 24.173 -2.965 1.00 . A A . 72 LEU HG 1 1
1 35 1 1 3 LEU N N -7.774 19.617 -2.455 1.00 . A A . 72 LEU N 1 1
1 36 1 1 3 LEU O O -4.639 20.935 -2.453 1.00 . A A . 72 LEU O 1 1
1 37 1 1 4 GLY C C -5.270 20.321 1.692 1.00 . A A . 73 GLY C 1 1
1 38 1 1 4 GLY CA C -4.846 20.843 0.318 1.00 . A A . 73 GLY CA 1 1
1 39 1 1 4 GLY H H -6.862 20.745 -0.197 1.00 . A A . 73 GLY H 1 1
1 40 1 1 4 GLY HA2 H -4.023 20.240 -0.066 1.00 . A A . 73 GLY HA2 1 1
1 41 1 1 4 GLY HA3 H -4.476 21.864 0.411 1.00 . A A . 73 GLY HA3 1 1
1 42 1 1 4 GLY N N -5.956 20.808 -0.618 1.00 . A A . 73 GLY N 1 1
1 43 1 1 4 GLY O O -5.157 21.029 2.692 1.00 . A A . 73 GLY O 1 1
1 44 1 1 5 SER C C -4.981 18.039 3.769 1.00 . A A . 74 SER C 1 1
1 45 1 1 5 SER CA C -6.191 18.460 2.933 1.00 . A A . 74 SER CA 1 1
1 46 1 1 5 SER CB C -7.087 17.253 2.650 1.00 . A A . 74 SER CB 1 1
1 47 1 1 5 SER H H -5.837 18.516 0.881 1.00 . A A . 74 SER H 1 1
1 48 1 1 5 SER HA H -6.768 19.226 3.454 1.00 . A A . 74 SER HA 1 1
1 49 1 1 5 SER HB3 H -6.876 16.872 1.651 1.00 . A A . 74 SER HB3 1 1
1 50 1 1 5 SER HG H -6.128 15.635 3.332 1.00 . A A . 74 SER HG 1 1
1 51 1 1 5 SER N N -5.749 19.086 1.698 1.00 . A A . 74 SER N 1 1
1 52 1 1 5 SER O O -3.843 18.135 3.312 1.00 . A A . 74 SER O 1 1
1 53 1 1 5 SER OG O -6.897 16.212 3.604 1.00 . A A . 74 SER OG 1 1
1 54 1 1 6 GLU C C -3.173 16.323 5.125 1.00 . A A . 75 GLU C 1 1
1 55 1 1 6 GLU CA C -4.216 17.145 5.882 1.00 . A A . 75 GLU CA 1 1
1 56 1 1 6 GLU CB C -4.797 16.350 7.054 1.00 . A A . 75 GLU CB 1 1
1 57 1 1 6 GLU CD C -4.191 15.031 9.116 1.00 . A A . 75 GLU CD 1 1
1 58 1 1 6 GLU CG C -3.708 15.533 7.753 1.00 . A A . 75 GLU CG 1 1
1 59 1 1 6 GLU H H -6.196 17.508 5.343 1.00 . A A . 75 GLU H 1 1
1 60 1 1 6 GLU HA H -3.762 18.061 6.262 1.00 . A A . 75 GLU HA 1 1
1 61 1 1 6 GLU HB3 H -5.581 15.686 6.694 1.00 . A A . 75 GLU HB3 1 1
1 62 1 1 6 GLU HE2 H -5.742 15.455 10.096 1.00 . A A . 75 GLU HE2 1 1
1 63 1 1 6 GLU HG3 H -2.815 16.145 7.883 1.00 . A A . 75 GLU HG3 1 1
1 64 1 1 6 GLU N N -5.268 17.582 4.979 1.00 . A A . 75 GLU N 1 1
1 65 1 1 6 GLU O O -3.499 15.299 4.526 1.00 . A A . 75 GLU O 1 1
1 66 1 1 6 GLU OE1 O -3.367 14.708 9.985 1.00 . A A . 75 GLU OE1 1 1
1 67 1 1 6 GLU OE2 O -5.472 14.983 9.257 1.00 . A A . 75 GLU OE2 1 1
1 68 1 1 7 GLU C C 0.186 15.634 5.520 1.00 . A A . 76 GLU C 1 1
1 69 1 1 7 GLU CA C -0.844 16.123 4.500 1.00 . A A . 76 GLU CA 1 1
1 70 1 1 7 GLU CB C -0.195 17.034 3.457 1.00 . A A . 76 GLU CB 1 1
1 71 1 1 7 GLU CD C 0.290 16.798 0.993 1.00 . A A . 76 GLU CD 1 1
1 72 1 1 7 GLU CG C 0.529 16.214 2.387 1.00 . A A . 76 GLU CG 1 1
1 73 1 1 7 GLU H H -1.681 17.636 5.663 1.00 . A A . 76 GLU H 1 1
1 74 1 1 7 GLU HA H -1.300 15.271 3.996 1.00 . A A . 76 GLU HA 1 1
1 75 1 1 7 GLU HB3 H 0.512 17.706 3.945 1.00 . A A . 76 GLU HB3 1 1
1 76 1 1 7 GLU HE2 H 0.203 18.538 0.277 1.00 . A A . 76 GLU HE2 1 1
1 77 1 1 7 GLU HG3 H 0.180 15.182 2.418 1.00 . A A . 76 GLU HG3 1 1
1 78 1 1 7 GLU N N -1.938 16.802 5.175 1.00 . A A . 76 GLU N 1 1
1 79 1 1 7 GLU O O 0.572 16.376 6.421 1.00 . A A . 76 GLU O 1 1
1 80 1 1 7 GLU OE1 O -0.384 16.170 0.165 1.00 . A A . 76 GLU OE1 1 1
1 81 1 1 7 GLU OE2 O 0.833 17.950 0.784 1.00 . A A . 76 GLU OE2 1 1
1 82 1 1 8 VAL C C 2.584 12.979 5.415 1.00 . A A . 77 VAL C 1 1
1 83 1 1 8 VAL CA C 1.580 13.793 6.236 1.00 . A A . 77 VAL CA 1 1
1 84 1 1 8 VAL CB C 0.872 12.963 7.308 1.00 . A A . 77 VAL CB 1 1
1 85 1 1 8 VAL CG1 C -0.109 11.974 6.677 1.00 . A A . 77 VAL CG1 1 1
1 86 1 1 8 VAL CG2 C 1.885 12.239 8.199 1.00 . A A . 77 VAL CG2 1 1
1 87 1 1 8 VAL H H 0.283 13.793 4.605 1.00 . A A . 77 VAL H 1 1
1 88 1 1 8 VAL HA H 2.111 14.605 6.733 1.00 . A A . 77 VAL HA 1 1
1 89 1 1 8 VAL HB H 0.301 13.646 7.937 1.00 . A A . 77 VAL HB 1 1
1 90 1 1 8 VAL HG11 H -0.940 11.800 7.361 1.00 . A A . 77 VAL HG11 1 1
1 91 1 1 8 VAL HG12 H -0.488 12.384 5.741 1.00 . A A . 77 VAL HG12 1 1
1 92 1 1 8 VAL HG13 H 0.401 11.031 6.481 1.00 . A A . 77 VAL HG13 1 1
1 93 1 1 8 VAL HG21 H 2.148 11.284 7.746 1.00 . A A . 77 VAL HG21 1 1
1 94 1 1 8 VAL HG22 H 2.780 12.851 8.302 1.00 . A A . 77 VAL HG22 1 1
1 95 1 1 8 VAL HG23 H 1.445 12.068 9.182 1.00 . A A . 77 VAL HG23 1 1
1 96 1 1 8 VAL N N 0.602 14.389 5.342 1.00 . A A . 77 VAL N 1 1
1 97 1 1 8 VAL O O 2.242 12.447 4.361 1.00 . A A . 77 VAL O 1 1
1 98 1 1 9 PHE C C 4.867 10.701 5.707 1.00 . A A . 78 PHE C 1 1
1 99 1 1 9 PHE CA C 4.856 12.165 5.261 1.00 . A A . 78 PHE CA 1 1
1 100 1 1 9 PHE CB C 6.182 12.816 5.659 1.00 . A A . 78 PHE CB 1 1
1 101 1 1 9 PHE CD1 C 6.045 13.621 8.027 1.00 . A A . 78 PHE CD1 1 1
1 102 1 1 9 PHE CD2 C 7.277 11.662 7.592 1.00 . A A . 78 PHE CD2 1 1
1 103 1 1 9 PHE CE1 C 6.353 13.509 9.408 1.00 . A A . 78 PHE CE1 1 1
1 104 1 1 9 PHE CE2 C 7.584 11.549 8.974 1.00 . A A . 78 PHE CE2 1 1
1 105 1 1 9 PHE CG C 6.513 12.696 7.148 1.00 . A A . 78 PHE CG 1 1
1 106 1 1 9 PHE CZ C 7.116 12.475 9.853 1.00 . A A . 78 PHE CZ 1 1
1 107 1 1 9 PHE H H 4.071 13.341 6.791 1.00 . A A . 78 PHE H 1 1
1 108 1 1 9 PHE HA H 4.657 12.216 4.191 1.00 . A A . 78 PHE HA 1 1
1 109 1 1 9 PHE HB3 H 6.153 13.873 5.389 1.00 . A A . 78 PHE HB3 1 1
1 110 1 1 9 PHE HD1 H 5.433 14.451 7.670 1.00 . A A . 78 PHE HD1 1 1
1 111 1 1 9 PHE HD2 H 7.653 10.919 6.888 1.00 . A A . 78 PHE HD2 1 1
1 112 1 1 9 PHE HE1 H 5.977 14.252 10.112 1.00 . A A . 78 PHE HE1 1 1
1 113 1 1 9 PHE HE2 H 8.196 10.720 9.331 1.00 . A A . 78 PHE HE2 1 1
1 114 1 1 9 PHE HZ H 7.351 12.388 10.914 1.00 . A A . 78 PHE HZ 1 1
1 115 1 1 9 PHE N N 3.801 12.906 5.933 1.00 . A A . 78 PHE N 1 1
1 116 1 1 9 PHE O O 5.928 10.086 5.804 1.00 . A A . 78 PHE O 1 1
1 117 1 1 10 LEU C C 4.506 7.927 5.609 1.00 . A A . 79 LEU C 1 1
1 118 1 1 10 LEU CA C 3.533 8.806 6.397 1.00 . A A . 79 LEU CA 1 1
1 119 1 1 10 LEU CB C 2.074 8.358 6.290 1.00 . A A . 79 LEU CB 1 1
1 120 1 1 10 LEU CD1 C 0.139 7.113 7.321 1.00 . A A . 79 LEU CD1 1 1
1 121 1 1 10 LEU CD2 C 2.270 5.879 6.713 1.00 . A A . 79 LEU CD2 1 1
1 122 1 1 10 LEU CG C 1.661 7.196 7.197 1.00 . A A . 79 LEU CG 1 1
1 123 1 1 10 LEU H H 2.817 10.693 5.883 1.00 . A A . 79 LEU H 1 1
1 124 1 1 10 LEU HA H 3.806 8.764 7.452 1.00 . A A . 79 LEU HA 1 1
1 125 1 1 10 LEU HB3 H 1.878 8.072 5.256 1.00 . A A . 79 LEU HB3 1 1
1 126 1 1 10 LEU HD11 H -0.145 7.193 8.370 1.00 . A A . 79 LEU HD11 1 1
1 127 1 1 10 LEU HD12 H -0.317 7.927 6.759 1.00 . A A . 79 LEU HD12 1 1
1 128 1 1 10 LEU HD13 H -0.207 6.159 6.922 1.00 . A A . 79 LEU HD13 1 1
1 129 1 1 10 LEU HD21 H 2.723 6.026 5.732 1.00 . A A . 79 LEU HD21 1 1
1 130 1 1 10 LEU HD22 H 3.032 5.550 7.419 1.00 . A A . 79 LEU HD22 1 1
1 131 1 1 10 LEU HD23 H 1.489 5.122 6.642 1.00 . A A . 79 LEU HD23 1 1
1 132 1 1 10 LEU HG H 2.055 7.385 8.195 1.00 . A A . 79 LEU HG 1 1
1 133 1 1 10 LEU N N 3.674 10.186 5.965 1.00 . A A . 79 LEU N 1 1
1 134 1 1 10 LEU O O 4.845 8.238 4.469 1.00 . A A . 79 LEU O 1 1
1 135 1 1 11 LYS C C 5.126 5.134 4.532 1.00 . A A . 80 LYS C 1 1
1 136 1 1 11 LYS CA C 5.857 5.920 5.622 1.00 . A A . 80 LYS CA 1 1
1 137 1 1 11 LYS CB C 6.524 5.035 6.676 1.00 . A A . 80 LYS CB 1 1
1 138 1 1 11 LYS CD C 8.815 4.321 7.450 1.00 . A A . 80 LYS CD 1 1
1 139 1 1 11 LYS CE C 9.434 3.540 6.288 1.00 . A A . 80 LYS CE 1 1
1 140 1 1 11 LYS CG C 7.963 5.483 6.937 1.00 . A A . 80 LYS CG 1 1
1 141 1 1 11 LYS H H 4.648 6.601 7.177 1.00 . A A . 80 LYS H 1 1
1 142 1 1 11 LYS HA H 6.643 6.512 5.154 1.00 . A A . 80 LYS HA 1 1
1 143 1 1 11 LYS HB3 H 6.518 3.998 6.343 1.00 . A A . 80 LYS HB3 1 1
1 144 1 1 11 LYS HD3 H 8.201 3.654 8.055 1.00 . A A . 80 LYS HD3 1 1
1 145 1 1 11 LYS HE3 H 9.691 4.223 5.479 1.00 . A A . 80 LYS HE3 1 1
1 146 1 1 11 LYS HG3 H 7.969 6.292 7.668 1.00 . A A . 80 LYS HG3 1 1
1 147 1 1 11 LYS HZ1 H 10.709 2.775 7.748 1.00 . A A . 80 LYS HZ1 1 1
1 148 1 1 11 LYS HZ3 H 11.494 3.251 6.404 1.00 . A A . 80 LYS HZ3 1 1
1 149 1 1 11 LYS N N 4.928 6.847 6.250 1.00 . A A . 80 LYS N 1 1
1 150 1 1 11 LYS NZ N 10.642 2.814 6.737 1.00 . A A . 80 LYS NZ 1 1
1 151 1 1 11 LYS O O 5.494 5.203 3.360 1.00 . A A . 80 LYS O 1 1
1 152 1 1 12 PHE C C 2.030 3.113 4.687 1.00 . A A . 81 PHE C 1 1
1 153 1 1 12 PHE CA C 3.321 3.605 4.030 1.00 . A A . 81 PHE CA 1 1
1 154 1 1 12 PHE CB C 4.176 2.396 3.647 1.00 . A A . 81 PHE CB 1 1
1 155 1 1 12 PHE CD1 C 3.931 1.317 5.893 1.00 . A A . 81 PHE CD1 1 1
1 156 1 1 12 PHE CD2 C 3.799 -0.057 3.984 1.00 . A A . 81 PHE CD2 1 1
1 157 1 1 12 PHE CE1 C 3.732 0.182 6.723 1.00 . A A . 81 PHE CE1 1 1
1 158 1 1 12 PHE CE2 C 3.600 -1.192 4.814 1.00 . A A . 81 PHE CE2 1 1
1 159 1 1 12 PHE CG C 3.961 1.173 4.541 1.00 . A A . 81 PHE CG 1 1
1 160 1 1 12 PHE CZ C 3.570 -1.049 6.166 1.00 . A A . 81 PHE CZ 1 1
1 161 1 1 12 PHE H H 3.814 4.353 5.911 1.00 . A A . 81 PHE H 1 1
1 162 1 1 12 PHE HA H 3.074 4.243 3.182 1.00 . A A . 81 PHE HA 1 1
1 163 1 1 12 PHE HB3 H 5.227 2.680 3.684 1.00 . A A . 81 PHE HB3 1 1
1 164 1 1 12 PHE HD1 H 4.061 2.302 6.339 1.00 . A A . 81 PHE HD1 1 1
1 165 1 1 12 PHE HD2 H 3.823 -0.172 2.900 1.00 . A A . 81 PHE HD2 1 1
1 166 1 1 12 PHE HE1 H 3.708 0.297 7.807 1.00 . A A . 81 PHE HE1 1 1
1 167 1 1 12 PHE HE2 H 3.470 -2.178 4.367 1.00 . A A . 81 PHE HE2 1 1
1 168 1 1 12 PHE HZ H 3.417 -1.920 6.803 1.00 . A A . 81 PHE HZ 1 1
1 169 1 1 12 PHE N N 4.105 4.404 4.956 1.00 . A A . 81 PHE N 1 1
1 170 1 1 12 PHE O O 1.975 2.942 5.905 1.00 . A A . 81 PHE O 1 1
1 171 1 1 13 VAL C C -0.386 0.930 4.083 1.00 . A A . 82 VAL C 1 1
1 172 1 1 13 VAL CA C -0.265 2.433 4.339 1.00 . A A . 82 VAL CA 1 1
1 173 1 1 13 VAL CB C -1.392 3.241 3.694 1.00 . A A . 82 VAL CB 1 1
1 174 1 1 13 VAL CG1 C -1.644 2.781 2.256 1.00 . A A . 82 VAL CG1 1 1
1 175 1 1 13 VAL CG2 C -2.673 3.159 4.527 1.00 . A A . 82 VAL CG2 1 1
1 176 1 1 13 VAL H H 1.074 3.044 2.865 1.00 . A A . 82 VAL H 1 1
1 177 1 1 13 VAL HA H -0.295 2.611 5.414 1.00 . A A . 82 VAL HA 1 1
1 178 1 1 13 VAL HB H -1.081 4.285 3.662 1.00 . A A . 82 VAL HB 1 1
1 179 1 1 13 VAL HG11 H -0.920 2.012 1.990 1.00 . A A . 82 VAL HG11 1 1
1 180 1 1 13 VAL HG12 H -2.652 2.375 2.176 1.00 . A A . 82 VAL HG12 1 1
1 181 1 1 13 VAL HG13 H -1.538 3.629 1.580 1.00 . A A . 82 VAL HG13 1 1
1 182 1 1 13 VAL HG21 H -3.037 2.132 4.534 1.00 . A A . 82 VAL HG21 1 1
1 183 1 1 13 VAL HG22 H -2.462 3.476 5.550 1.00 . A A . 82 VAL HG22 1 1
1 184 1 1 13 VAL HG23 H -3.431 3.811 4.094 1.00 . A A . 82 VAL HG23 1 1
1 185 1 1 13 VAL N N 1.023 2.901 3.854 1.00 . A A . 82 VAL N 1 1
1 186 1 1 13 VAL O O 0.369 0.369 3.290 1.00 . A A . 82 VAL O 1 1
1 187 1 1 14 ILE C C -3.036 -1.352 4.269 1.00 . A A . 83 ILE C 1 1
1 188 1 1 14 ILE CA C -1.569 -1.108 4.629 1.00 . A A . 83 ILE CA 1 1
1 189 1 1 14 ILE CB C -1.112 -1.852 5.885 1.00 . A A . 83 ILE CB 1 1
1 190 1 1 14 ILE CD1 C 0.524 -0.363 7.095 1.00 . A A . 83 ILE CD1 1 1
1 191 1 1 14 ILE CG1 C 0.364 -1.577 6.178 1.00 . A A . 83 ILE CG1 1 1
1 192 1 1 14 ILE CG2 C -1.405 -3.350 5.773 1.00 . A A . 83 ILE CG2 1 1
1 193 1 1 14 ILE H H -1.950 0.783 5.414 1.00 . A A . 83 ILE H 1 1
1 194 1 1 14 ILE HA H -0.949 -1.458 3.804 1.00 . A A . 83 ILE HA 1 1
1 195 1 1 14 ILE HB H -1.684 -1.475 6.732 1.00 . A A . 83 ILE HB 1 1
1 196 1 1 14 ILE HD11 H -0.460 0.006 7.385 1.00 . A A . 83 ILE HD11 1 1
1 197 1 1 14 ILE HD12 H 1.081 -0.651 7.987 1.00 . A A . 83 ILE HD12 1 1
1 198 1 1 14 ILE HD13 H 1.065 0.422 6.568 1.00 . A A . 83 ILE HD13 1 1
1 199 1 1 14 ILE HG13 H 0.899 -1.405 5.244 1.00 . A A . 83 ILE HG13 1 1
1 200 1 1 14 ILE HG21 H -0.542 -3.857 5.342 1.00 . A A . 83 ILE HG21 1 1
1 201 1 1 14 ILE HG22 H -1.608 -3.756 6.764 1.00 . A A . 83 ILE HG22 1 1
1 202 1 1 14 ILE HG23 H -2.274 -3.503 5.133 1.00 . A A . 83 ILE HG23 1 1
1 203 1 1 14 ILE N N -1.340 0.320 4.771 1.00 . A A . 83 ILE N 1 1
1 204 1 1 14 ILE O O -3.900 -1.357 5.143 1.00 . A A . 83 ILE O 1 1
1 205 1 1 15 LEU C C -5.051 -3.205 2.889 1.00 . A A . 84 LEU C 1 1
1 206 1 1 15 LEU CA C -4.619 -1.791 2.494 1.00 . A A . 84 LEU CA 1 1
1 207 1 1 15 LEU CB C -4.704 -1.520 0.990 1.00 . A A . 84 LEU CB 1 1
1 208 1 1 15 LEU CD1 C -5.552 -0.136 -0.939 1.00 . A A . 84 LEU CD1 1 1
1 209 1 1 15 LEU CD2 C -6.739 -0.064 1.302 1.00 . A A . 84 LEU CD2 1 1
1 210 1 1 15 LEU CG C -5.398 -0.220 0.581 1.00 . A A . 84 LEU CG 1 1
1 211 1 1 15 LEU H H -2.563 -1.541 2.275 1.00 . A A . 84 LEU H 1 1
1 212 1 1 15 LEU HA H -5.278 -1.077 2.987 1.00 . A A . 84 LEU HA 1 1
1 213 1 1 15 LEU HB3 H -5.227 -2.353 0.520 1.00 . A A . 84 LEU HB3 1 1
1 214 1 1 15 LEU HD11 H -4.591 0.118 -1.388 1.00 . A A . 84 LEU HD11 1 1
1 215 1 1 15 LEU HD12 H -5.889 -1.099 -1.324 1.00 . A A . 84 LEU HD12 1 1
1 216 1 1 15 LEU HD13 H -6.284 0.632 -1.188 1.00 . A A . 84 LEU HD13 1 1
1 217 1 1 15 LEU HD21 H -6.566 0.297 2.316 1.00 . A A . 84 LEU HD21 1 1
1 218 1 1 15 LEU HD22 H -7.360 0.651 0.763 1.00 . A A . 84 LEU HD22 1 1
1 219 1 1 15 LEU HD23 H -7.244 -1.029 1.341 1.00 . A A . 84 LEU HD23 1 1
1 220 1 1 15 LEU HG H -4.769 0.615 0.887 1.00 . A A . 84 LEU HG 1 1
1 221 1 1 15 LEU N N -3.271 -1.547 2.980 1.00 . A A . 84 LEU N 1 1
1 222 1 1 15 LEU O O -4.467 -4.186 2.435 1.00 . A A . 84 LEU O 1 1
1 223 1 1 16 HIS C C -8.118 -4.492 4.224 1.00 . A A . 85 HIS C 1 1
1 224 1 1 16 HIS CA C -6.590 -4.539 4.194 1.00 . A A . 85 HIS CA 1 1
1 225 1 1 16 HIS CB C -5.982 -4.914 5.547 1.00 . A A . 85 HIS CB 1 1
1 226 1 1 16 HIS CD2 C -5.885 -3.895 7.952 1.00 . A A . 85 HIS CD2 1 1
1 227 1 1 16 HIS CE1 C -7.310 -2.261 7.654 1.00 . A A . 85 HIS CE1 1 1
1 228 1 1 16 HIS CG C -6.326 -3.957 6.662 1.00 . A A . 85 HIS CG 1 1
1 229 1 1 16 HIS H H -6.542 -2.458 4.097 1.00 . A A . 85 HIS H 1 1
1 230 1 1 16 HIS HA H -6.272 -5.287 3.468 1.00 . A A . 85 HIS HA 1 1
1 231 1 1 16 HIS HB3 H -4.897 -4.963 5.445 1.00 . A A . 85 HIS HB3 1 1
1 232 1 1 16 HIS HD1 H -7.721 -2.692 5.667 1.00 . A A . 85 HIS HD1 1 1
1 233 1 1 16 HIS HD2 H -5.167 -4.572 8.413 1.00 . A A . 85 HIS HD2 1 1
1 234 1 1 16 HIS HE1 H -7.936 -1.390 7.850 1.00 . A A . 85 HIS HE1 1 1
1 235 1 1 16 HIS N N -6.072 -3.262 3.732 1.00 . A A . 85 HIS N 1 1
1 236 1 1 16 HIS ND1 N -7.222 -2.914 6.505 1.00 . A A . 85 HIS ND1 1 1
1 237 1 1 16 HIS NE2 N -6.480 -2.869 8.549 1.00 . A A . 85 HIS NE2 1 1
1 238 1 1 16 HIS O O -8.716 -3.444 3.984 1.00 . A A . 85 HIS O 1 1
1 239 1 1 17 ALA C C -10.586 -5.925 6.043 1.00 . A A . 86 ALA C 1 1
1 240 1 1 17 ALA CA C -10.157 -5.745 4.585 1.00 . A A . 86 ALA CA 1 1
1 241 1 1 17 ALA CB C -10.626 -6.895 3.692 1.00 . A A . 86 ALA CB 1 1
1 242 1 1 17 ALA H H -8.215 -6.489 4.714 1.00 . A A . 86 ALA H 1 1
1 243 1 1 17 ALA HA H -10.573 -4.812 4.204 1.00 . A A . 86 ALA HA 1 1
1 244 1 1 17 ALA HB1 H -9.803 -7.591 3.535 1.00 . A A . 86 ALA HB1 1 1
1 245 1 1 17 ALA HB2 H -11.454 -7.413 4.174 1.00 . A A . 86 ALA HB2 1 1
1 246 1 1 17 ALA HB3 H -10.956 -6.498 2.732 1.00 . A A . 86 ALA HB3 1 1
1 247 1 1 17 ALA N N -8.708 -5.641 4.521 1.00 . A A . 86 ALA N 1 1
1 248 1 1 17 ALA O O -9.766 -6.252 6.899 1.00 . A A . 86 ALA O 1 1
1 249 1 1 18 GLU C C -12.388 -7.300 8.060 1.00 . A A . 87 GLU C 1 1
1 250 1 1 18 GLU CA C -12.419 -5.837 7.617 1.00 . A A . 87 GLU CA 1 1
1 251 1 1 18 GLU CB C -13.839 -5.272 7.687 1.00 . A A . 87 GLU CB 1 1
1 252 1 1 18 GLU CD C -15.857 -4.986 9.173 1.00 . A A . 87 GLU CD 1 1
1 253 1 1 18 GLU CG C -14.570 -5.778 8.933 1.00 . A A . 87 GLU CG 1 1
1 254 1 1 18 GLU H H -12.530 -5.437 5.576 1.00 . A A . 87 GLU H 1 1
1 255 1 1 18 GLU HA H -11.767 -5.242 8.259 1.00 . A A . 87 GLU HA 1 1
1 256 1 1 18 GLU HB3 H -14.393 -5.562 6.794 1.00 . A A . 87 GLU HB3 1 1
1 257 1 1 18 GLU HE2 H -17.733 -5.150 9.134 1.00 . A A . 87 GLU HE2 1 1
1 258 1 1 18 GLU HG3 H -13.917 -5.690 9.802 1.00 . A A . 87 GLU HG3 1 1
1 259 1 1 18 GLU N N -11.871 -5.703 6.279 1.00 . A A . 87 GLU N 1 1
1 260 1 1 18 GLU O O -12.643 -7.607 9.224 1.00 . A A . 87 GLU O 1 1
1 261 1 1 18 GLU OE1 O -15.821 -3.921 9.805 1.00 . A A . 87 GLU OE1 1 1
1 262 1 1 18 GLU OE2 O -16.923 -5.515 8.674 1.00 . A A . 87 GLU OE2 1 1
1 263 1 1 19 ASP C C -10.630 -9.929 7.966 1.00 . A A . 88 ASP C 1 1
1 264 1 1 19 ASP CA C -12.006 -9.592 7.386 1.00 . A A . 88 ASP CA 1 1
1 265 1 1 19 ASP CB C -12.193 -10.411 6.107 1.00 . A A . 88 ASP CB 1 1
1 266 1 1 19 ASP CG C -12.344 -11.918 6.322 1.00 . A A . 88 ASP CG 1 1
1 267 1 1 19 ASP H H -11.868 -7.910 6.164 1.00 . A A . 88 ASP H 1 1
1 268 1 1 19 ASP HA H -12.814 -9.785 8.090 1.00 . A A . 88 ASP HA 1 1
1 269 1 1 19 ASP HB3 H -11.339 -10.236 5.453 1.00 . A A . 88 ASP HB3 1 1
1 270 1 1 19 ASP HD2 H -14.021 -12.085 5.481 1.00 . A A . 88 ASP HD2 1 1
1 271 1 1 19 ASP N N -12.073 -8.167 7.108 1.00 . A A . 88 ASP N 1 1
1 272 1 1 19 ASP O O -10.530 -10.664 8.947 1.00 . A A . 88 ASP O 1 1
1 273 1 1 19 ASP OD1 O -11.351 -12.644 6.476 1.00 . A A . 88 ASP OD1 1 1
1 274 1 1 19 ASP OD2 O -13.561 -12.349 6.328 1.00 . A A . 88 ASP OD2 1 1
1 275 1 1 20 ASP C C -7.589 -8.270 8.134 1.00 . A A . 89 ASP C 1 1
1 276 1 1 20 ASP CA C -8.241 -9.608 7.778 1.00 . A A . 89 ASP CA 1 1
1 277 1 1 20 ASP CB C -7.408 -10.260 6.673 1.00 . A A . 89 ASP CB 1 1
1 278 1 1 20 ASP CG C -7.549 -11.780 6.568 1.00 . A A . 89 ASP CG 1 1
1 279 1 1 20 ASP H H -9.695 -8.778 6.539 1.00 . A A . 89 ASP H 1 1
1 280 1 1 20 ASP HA H -8.328 -10.271 8.638 1.00 . A A . 89 ASP HA 1 1
1 281 1 1 20 ASP HB3 H -6.358 -10.018 6.839 1.00 . A A . 89 ASP HB3 1 1
1 282 1 1 20 ASP HD2 H -6.499 -13.135 7.347 1.00 . A A . 89 ASP HD2 1 1
1 283 1 1 20 ASP N N -9.605 -9.375 7.337 1.00 . A A . 89 ASP N 1 1
1 284 1 1 20 ASP O O -6.440 -8.020 7.774 1.00 . A A . 89 ASP O 1 1
1 285 1 1 20 ASP OD1 O -8.662 -12.310 6.431 1.00 . A A . 89 ASP OD1 1 1
1 286 1 1 20 ASP OD2 O -6.441 -12.437 6.634 1.00 . A A . 89 ASP OD2 1 1
1 287 1 1 21 THR C C -6.911 -6.275 10.436 1.00 . A A . 90 THR C 1 1
1 288 1 1 21 THR CA C -7.862 -6.139 9.246 1.00 . A A . 90 THR CA 1 1
1 289 1 1 21 THR CB C -9.074 -5.251 9.534 1.00 . A A . 90 THR CB 1 1
1 290 1 1 21 THR CG2 C -9.345 -5.100 11.033 1.00 . A A . 90 THR CG2 1 1
1 291 1 1 21 THR H H -9.285 -7.657 9.126 1.00 . A A . 90 THR H 1 1
1 292 1 1 21 THR HA H -7.288 -5.715 8.422 1.00 . A A . 90 THR HA 1 1
1 293 1 1 21 THR HB H -9.958 -5.616 9.013 1.00 . A A . 90 THR HB 1 1
1 294 1 1 21 THR HG1 H -9.282 -3.593 8.432 1.00 . A A . 90 THR HG1 1 1
1 295 1 1 21 THR HG21 H -10.414 -4.958 11.195 1.00 . A A . 90 THR HG21 1 1
1 296 1 1 21 THR HG22 H -9.014 -5.997 11.554 1.00 . A A . 90 THR HG22 1 1
1 297 1 1 21 THR HG23 H -8.803 -4.235 11.415 1.00 . A A . 90 THR HG23 1 1
1 298 1 1 21 THR N N -8.351 -7.445 8.837 1.00 . A A . 90 THR N 1 1
1 299 1 1 21 THR O O -6.082 -5.397 10.675 1.00 . A A . 90 THR O 1 1
1 300 1 1 21 THR OG1 O -8.656 -3.951 9.125 1.00 . A A . 90 THR OG1 1 1
1 301 1 1 22 ASP C C -4.889 -8.229 11.847 1.00 . A A . 91 ASP C 1 1
1 302 1 1 22 ASP CA C -6.224 -7.643 12.308 1.00 . A A . 91 ASP CA 1 1
1 303 1 1 22 ASP CB C -6.885 -8.653 13.248 1.00 . A A . 91 ASP CB 1 1
1 304 1 1 22 ASP CG C -8.051 -8.103 14.073 1.00 . A A . 91 ASP CG 1 1
1 305 1 1 22 ASP H H -7.737 -8.090 10.948 1.00 . A A . 91 ASP H 1 1
1 306 1 1 22 ASP HA H -6.107 -6.677 12.801 1.00 . A A . 91 ASP HA 1 1
1 307 1 1 22 ASP HB3 H -6.130 -9.042 13.929 1.00 . A A . 91 ASP HB3 1 1
1 308 1 1 22 ASP HD2 H -9.929 -8.202 14.180 1.00 . A A . 91 ASP HD2 1 1
1 309 1 1 22 ASP N N -7.061 -7.381 11.149 1.00 . A A . 91 ASP N 1 1
1 310 1 1 22 ASP O O -3.870 -8.063 12.515 1.00 . A A . 91 ASP O 1 1
1 311 1 1 22 ASP OD1 O -7.868 -7.645 15.210 1.00 . A A . 91 ASP OD1 1 1
1 312 1 1 22 ASP OD2 O -9.202 -8.159 13.494 1.00 . A A . 91 ASP OD2 1 1
1 313 1 1 23 GLU C C -2.797 -8.441 9.614 1.00 . A A . 92 GLU C 1 1
1 314 1 1 23 GLU CA C -3.745 -9.517 10.149 1.00 . A A . 92 GLU CA 1 1
1 315 1 1 23 GLU CB C -4.106 -10.522 9.054 1.00 . A A . 92 GLU CB 1 1
1 316 1 1 23 GLU CD C -1.657 -10.740 8.493 1.00 . A A . 92 GLU CD 1 1
1 317 1 1 23 GLU CG C -2.953 -11.494 8.800 1.00 . A A . 92 GLU CG 1 1
1 318 1 1 23 GLU H H -5.771 -9.035 10.170 1.00 . A A . 92 GLU H 1 1
1 319 1 1 23 GLU HA H -3.275 -10.046 10.978 1.00 . A A . 92 GLU HA 1 1
1 320 1 1 23 GLU HB3 H -4.349 -9.991 8.133 1.00 . A A . 92 GLU HB3 1 1
1 321 1 1 23 GLU HE2 H 0.132 -10.473 9.017 1.00 . A A . 92 GLU HE2 1 1
1 322 1 1 23 GLU HG3 H -3.202 -12.150 7.965 1.00 . A A . 92 GLU HG3 1 1
1 323 1 1 23 GLU N N -4.938 -8.905 10.708 1.00 . A A . 92 GLU N 1 1
1 324 1 1 23 GLU O O -1.638 -8.374 10.020 1.00 . A A . 92 GLU O 1 1
1 325 1 1 23 GLU OE1 O -1.614 -9.941 7.546 1.00 . A A . 92 GLU OE1 1 1
1 326 1 1 23 GLU OE2 O -0.672 -11.007 9.281 1.00 . A A . 92 GLU OE2 1 1
1 327 1 1 24 ALA C C -1.978 -5.667 9.228 1.00 . A A . 93 ALA C 1 1
1 328 1 1 24 ALA CA C -2.540 -6.559 8.119 1.00 . A A . 93 ALA CA 1 1
1 329 1 1 24 ALA CB C -3.406 -5.779 7.127 1.00 . A A . 93 ALA CB 1 1
1 330 1 1 24 ALA H H -4.269 -7.689 8.388 1.00 . A A . 93 ALA H 1 1
1 331 1 1 24 ALA HA H -1.712 -7.016 7.578 1.00 . A A . 93 ALA HA 1 1
1 332 1 1 24 ALA HB1 H -4.452 -6.049 7.269 1.00 . A A . 93 ALA HB1 1 1
1 333 1 1 24 ALA HB2 H -3.280 -4.710 7.297 1.00 . A A . 93 ALA HB2 1 1
1 334 1 1 24 ALA HB3 H -3.102 -6.024 6.109 1.00 . A A . 93 ALA HB3 1 1
1 335 1 1 24 ALA N N -3.324 -7.627 8.713 1.00 . A A . 93 ALA N 1 1
1 336 1 1 24 ALA O O -0.875 -5.135 9.104 1.00 . A A . 93 ALA O 1 1
1 337 1 1 25 LEU C C -1.275 -5.449 12.213 1.00 . A A . 94 LEU C 1 1
1 338 1 1 25 LEU CA C -2.356 -4.714 11.418 1.00 . A A . 94 LEU CA 1 1
1 339 1 1 25 LEU CB C -3.573 -4.316 12.256 1.00 . A A . 94 LEU CB 1 1
1 340 1 1 25 LEU CD1 C -3.262 -5.472 14.476 1.00 . A A . 94 LEU CD1 1 1
1 341 1 1 25 LEU CD2 C -2.065 -3.288 13.997 1.00 . A A . 94 LEU CD2 1 1
1 342 1 1 25 LEU CG C -3.323 -4.124 13.754 1.00 . A A . 94 LEU CG 1 1
1 343 1 1 25 LEU H H -3.656 -5.967 10.381 1.00 . A A . 94 LEU H 1 1
1 344 1 1 25 LEU HA H -1.926 -3.795 11.019 1.00 . A A . 94 LEU HA 1 1
1 345 1 1 25 LEU HB3 H -4.340 -5.081 12.132 1.00 . A A . 94 LEU HB3 1 1
1 346 1 1 25 LEU HD11 H -3.927 -6.180 13.981 1.00 . A A . 94 LEU HD11 1 1
1 347 1 1 25 LEU HD12 H -2.241 -5.853 14.451 1.00 . A A . 94 LEU HD12 1 1
1 348 1 1 25 LEU HD13 H -3.577 -5.343 15.512 1.00 . A A . 94 LEU HD13 1 1
1 349 1 1 25 LEU HD21 H -1.251 -3.939 14.317 1.00 . A A . 94 LEU HD21 1 1
1 350 1 1 25 LEU HD22 H -1.783 -2.780 13.074 1.00 . A A . 94 LEU HD22 1 1
1 351 1 1 25 LEU HD23 H -2.264 -2.548 14.771 1.00 . A A . 94 LEU HD23 1 1
1 352 1 1 25 LEU HG H -4.163 -3.572 14.173 1.00 . A A . 94 LEU HG 1 1
1 353 1 1 25 LEU N N -2.762 -5.531 10.288 1.00 . A A . 94 LEU N 1 1
1 354 1 1 25 LEU O O -0.263 -4.858 12.586 1.00 . A A . 94 LEU O 1 1
1 355 1 1 26 ARG C C 0.829 -7.365 12.646 1.00 . A A . 95 ARG C 1 1
1 356 1 1 26 ARG CA C -0.588 -7.551 13.192 1.00 . A A . 95 ARG CA 1 1
1 357 1 1 26 ARG CB C -0.968 -9.031 13.110 1.00 . A A . 95 ARG CB 1 1
1 358 1 1 26 ARG CD C -0.858 -9.298 15.616 1.00 . A A . 95 ARG CD 1 1
1 359 1 1 26 ARG CG C -0.353 -9.819 14.269 1.00 . A A . 95 ARG CG 1 1
1 360 1 1 26 ARG CZ C -0.717 -10.133 17.970 1.00 . A A . 95 ARG CZ 1 1
1 361 1 1 26 ARG H H -2.353 -7.202 12.141 1.00 . A A . 95 ARG H 1 1
1 362 1 1 26 ARG HA H -0.661 -7.198 14.220 1.00 . A A . 95 ARG HA 1 1
1 363 1 1 26 ARG HB3 H -0.628 -9.447 12.163 1.00 . A A . 95 ARG HB3 1 1
1 364 1 1 26 ARG HD3 H -1.893 -8.967 15.523 1.00 . A A . 95 ARG HD3 1 1
1 365 1 1 26 ARG HE H -0.722 -11.312 16.327 1.00 . A A . 95 ARG HE 1 1
1 366 1 1 26 ARG HG3 H 0.733 -9.742 14.230 1.00 . A A . 95 ARG HG3 1 1
1 367 1 1 26 ARG HH11 H -0.832 -8.099 17.817 1.00 . A A . 95 ARG HH11 1 1
1 368 1 1 26 ARG HH12 H -0.733 -8.709 19.434 1.00 . A A . 95 ARG HH12 1 1
1 369 1 1 26 ARG HH22 H -0.592 -11.075 19.790 1.00 . A A . 95 ARG HH22 1 1
1 370 1 1 26 ARG N N -1.527 -6.729 12.448 1.00 . A A . 95 ARG N 1 1
1 371 1 1 26 ARG NE N -0.760 -10.363 16.640 1.00 . A A . 95 ARG NE 1 1
1 372 1 1 26 ARG NH1 N -0.765 -8.872 18.449 1.00 . A A . 95 ARG NH1 1 1
1 373 1 1 26 ARG NH2 N -0.629 -11.159 18.794 1.00 . A A . 95 ARG NH2 1 1
1 374 1 1 26 ARG O O 1.804 -7.492 13.384 1.00 . A A . 95 ARG O 1 1
1 375 1 1 27 VAL C C 2.660 -5.436 10.968 1.00 . A A . 96 VAL C 1 1
1 376 1 1 27 VAL CA C 2.179 -6.864 10.703 1.00 . A A . 96 VAL CA 1 1
1 377 1 1 27 VAL CB C 2.064 -7.188 9.211 1.00 . A A . 96 VAL CB 1 1
1 378 1 1 27 VAL CG1 C 3.043 -6.348 8.390 1.00 . A A . 96 VAL CG1 1 1
1 379 1 1 27 VAL CG2 C 2.276 -8.683 8.957 1.00 . A A . 96 VAL CG2 1 1
1 380 1 1 27 VAL H H 0.099 -6.968 10.762 1.00 . A A . 96 VAL H 1 1
1 381 1 1 27 VAL HA H 2.889 -7.562 11.146 1.00 . A A . 96 VAL HA 1 1
1 382 1 1 27 VAL HB H 1.053 -6.935 8.891 1.00 . A A . 96 VAL HB 1 1
1 383 1 1 27 VAL HG11 H 4.060 -6.533 8.737 1.00 . A A . 96 VAL HG11 1 1
1 384 1 1 27 VAL HG12 H 2.963 -6.621 7.338 1.00 . A A . 96 VAL HG12 1 1
1 385 1 1 27 VAL HG13 H 2.804 -5.292 8.511 1.00 . A A . 96 VAL HG13 1 1
1 386 1 1 27 VAL HG21 H 1.432 -9.079 8.393 1.00 . A A . 96 VAL HG21 1 1
1 387 1 1 27 VAL HG22 H 3.195 -8.828 8.388 1.00 . A A . 96 VAL HG22 1 1
1 388 1 1 27 VAL HG23 H 2.354 -9.206 9.910 1.00 . A A . 96 VAL HG23 1 1
1 389 1 1 27 VAL N N 0.898 -7.069 11.356 1.00 . A A . 96 VAL N 1 1
1 390 1 1 27 VAL O O 3.674 -5.233 11.635 1.00 . A A . 96 VAL O 1 1
1 391 1 1 28 GLN C C 2.737 -2.822 12.029 1.00 . A A . 97 GLN C 1 1
1 392 1 1 28 GLN CA C 2.248 -3.082 10.603 1.00 . A A . 97 GLN CA 1 1
1 393 1 1 28 GLN CB C 1.056 -2.186 10.261 1.00 . A A . 97 GLN CB 1 1
1 394 1 1 28 GLN CD C 0.583 -0.644 12.200 1.00 . A A . 97 GLN CD 1 1
1 395 1 1 28 GLN CG C 0.182 -1.941 11.493 1.00 . A A . 97 GLN CG 1 1
1 396 1 1 28 GLN H H 1.088 -4.658 9.891 1.00 . A A . 97 GLN H 1 1
1 397 1 1 28 GLN HA H 3.054 -2.889 9.894 1.00 . A A . 97 GLN HA 1 1
1 398 1 1 28 GLN HB3 H 0.460 -2.650 9.475 1.00 . A A . 97 GLN HB3 1 1
1 399 1 1 28 GLN HE21 H -1.067 0.234 11.423 1.00 . A A . 97 GLN HE21 1 1
1 400 1 1 28 GLN HE22 H -0.083 1.255 12.418 1.00 . A A . 97 GLN HE22 1 1
1 401 1 1 28 GLN HG3 H 0.277 -2.780 12.182 1.00 . A A . 97 GLN HG3 1 1
1 402 1 1 28 GLN N N 1.910 -4.484 10.432 1.00 . A A . 97 GLN N 1 1
1 403 1 1 28 GLN NE2 N -0.258 0.365 11.997 1.00 . A A . 97 GLN NE2 1 1
1 404 1 1 28 GLN O O 3.514 -1.899 12.265 1.00 . A A . 97 GLN O 1 1
1 405 1 1 28 GLN OE1 O 1.590 -0.566 12.885 1.00 . A A . 97 GLN OE1 1 1
1 406 1 1 29 ASN C C 4.098 -3.959 14.511 1.00 . A A . 98 ASN C 1 1
1 407 1 1 29 ASN CA C 2.640 -3.528 14.340 1.00 . A A . 98 ASN CA 1 1
1 408 1 1 29 ASN CB C 1.776 -4.424 15.229 1.00 . A A . 98 ASN CB 1 1
1 409 1 1 29 ASN CG C 1.425 -3.720 16.542 1.00 . A A . 98 ASN CG 1 1
1 410 1 1 29 ASN H H 1.629 -4.403 12.744 1.00 . A A . 98 ASN H 1 1
1 411 1 1 29 ASN HA H 2.484 -2.477 14.586 1.00 . A A . 98 ASN HA 1 1
1 412 1 1 29 ASN HB3 H 2.306 -5.352 15.441 1.00 . A A . 98 ASN HB3 1 1
1 413 1 1 29 ASN HD21 H -0.534 -4.021 16.125 1.00 . A A . 98 ASN HD21 1 1
1 414 1 1 29 ASN HD22 H -0.212 -3.196 17.613 1.00 . A A . 98 ASN HD22 1 1
1 415 1 1 29 ASN N N 2.261 -3.655 12.944 1.00 . A A . 98 ASN N 1 1
1 416 1 1 29 ASN ND2 N 0.118 -3.639 16.779 1.00 . A A . 98 ASN ND2 1 1
1 417 1 1 29 ASN O O 4.909 -3.215 15.062 1.00 . A A . 98 ASN O 1 1
1 418 1 1 29 ASN OD1 O 2.282 -3.280 17.289 1.00 . A A . 98 ASN OD1 1 1
1 419 1 1 30 LEU C C 6.652 -4.925 13.166 1.00 . A A . 99 LEU C 1 1
1 420 1 1 30 LEU CA C 5.734 -5.696 14.117 1.00 . A A . 99 LEU CA 1 1
1 421 1 1 30 LEU CB C 5.725 -7.206 13.873 1.00 . A A . 99 LEU CB 1 1
1 422 1 1 30 LEU CD1 C 6.647 -9.242 12.706 1.00 . A A . 99 LEU CD1 1 1
1 423 1 1 30 LEU CD2 C 6.330 -7.074 11.428 1.00 . A A . 99 LEU CD2 1 1
1 424 1 1 30 LEU CG C 6.664 -7.715 12.777 1.00 . A A . 99 LEU CG 1 1
1 425 1 1 30 LEU H H 3.723 -5.755 13.579 1.00 . A A . 99 LEU H 1 1
1 426 1 1 30 LEU HA H 6.081 -5.536 15.138 1.00 . A A . 99 LEU HA 1 1
1 427 1 1 30 LEU HB3 H 4.707 -7.507 13.621 1.00 . A A . 99 LEU HB3 1 1
1 428 1 1 30 LEU HD11 H 6.698 -9.654 13.714 1.00 . A A . 99 LEU HD11 1 1
1 429 1 1 30 LEU HD12 H 5.726 -9.574 12.226 1.00 . A A . 99 LEU HD12 1 1
1 430 1 1 30 LEU HD13 H 7.503 -9.590 12.127 1.00 . A A . 99 LEU HD13 1 1
1 431 1 1 30 LEU HD21 H 7.183 -6.490 11.082 1.00 . A A . 99 LEU HD21 1 1
1 432 1 1 30 LEU HD22 H 6.104 -7.854 10.701 1.00 . A A . 99 LEU HD22 1 1
1 433 1 1 30 LEU HD23 H 5.464 -6.422 11.540 1.00 . A A . 99 LEU HD23 1 1
1 434 1 1 30 LEU HG H 7.680 -7.416 13.032 1.00 . A A . 99 LEU HG 1 1
1 435 1 1 30 LEU N N 4.387 -5.157 14.026 1.00 . A A . 99 LEU N 1 1
1 436 1 1 30 LEU O O 7.870 -4.916 13.344 1.00 . A A . 99 LEU O 1 1
1 437 1 1 31 LEU C C 7.470 -2.352 11.897 1.00 . A A . 100 LEU C 1 1
1 438 1 1 31 LEU CA C 6.780 -3.526 11.197 1.00 . A A . 100 LEU CA 1 1
1 439 1 1 31 LEU CB C 5.872 -3.103 10.042 1.00 . A A . 100 LEU CB 1 1
1 440 1 1 31 LEU CD1 C 4.726 -3.633 7.858 1.00 . A A . 100 LEU CD1 1 1
1 441 1 1 31 LEU CD2 C 6.701 -5.025 8.633 1.00 . A A . 100 LEU CD2 1 1
1 442 1 1 31 LEU CG C 5.478 -4.209 9.060 1.00 . A A . 100 LEU CG 1 1
1 443 1 1 31 LEU H H 5.043 -4.310 12.039 1.00 . A A . 100 LEU H 1 1
1 444 1 1 31 LEU HA H 7.548 -4.179 10.782 1.00 . A A . 100 LEU HA 1 1
1 445 1 1 31 LEU HB3 H 6.369 -2.311 9.485 1.00 . A A . 100 LEU HB3 1 1
1 446 1 1 31 LEU HD11 H 3.672 -3.522 8.108 1.00 . A A . 100 LEU HD11 1 1
1 447 1 1 31 LEU HD12 H 5.143 -2.660 7.601 1.00 . A A . 100 LEU HD12 1 1
1 448 1 1 31 LEU HD13 H 4.829 -4.308 7.008 1.00 . A A . 100 LEU HD13 1 1
1 449 1 1 31 LEU HD21 H 7.605 -4.442 8.812 1.00 . A A . 100 LEU HD21 1 1
1 450 1 1 31 LEU HD22 H 6.742 -5.947 9.213 1.00 . A A . 100 LEU HD22 1 1
1 451 1 1 31 LEU HD23 H 6.626 -5.264 7.573 1.00 . A A . 100 LEU HD23 1 1
1 452 1 1 31 LEU HG H 4.797 -4.892 9.568 1.00 . A A . 100 LEU HG 1 1
1 453 1 1 31 LEU N N 6.034 -4.297 12.177 1.00 . A A . 100 LEU N 1 1
1 454 1 1 31 LEU O O 8.673 -2.151 11.739 1.00 . A A . 100 LEU O 1 1
1 455 1 1 32 GLN C C 7.871 -0.912 14.677 1.00 . A A . 101 GLN C 1 1
1 456 1 1 32 GLN CA C 7.197 -0.460 13.380 1.00 . A A . 101 GLN CA 1 1
1 457 1 1 32 GLN CB C 6.089 0.556 13.662 1.00 . A A . 101 GLN CB 1 1
1 458 1 1 32 GLN CD C 3.988 1.001 14.984 1.00 . A A . 101 GLN CD 1 1
1 459 1 1 32 GLN CG C 4.978 -0.065 14.509 1.00 . A A . 101 GLN CG 1 1
1 460 1 1 32 GLN H H 5.701 -1.779 12.778 1.00 . A A . 101 GLN H 1 1
1 461 1 1 32 GLN HA H 7.935 -0.010 12.716 1.00 . A A . 101 GLN HA 1 1
1 462 1 1 32 GLN HB3 H 5.676 0.918 12.721 1.00 . A A . 101 GLN HB3 1 1
1 463 1 1 32 GLN HE21 H 5.237 1.408 16.525 1.00 . A A . 101 GLN HE21 1 1
1 464 1 1 32 GLN HE22 H 3.790 2.357 16.473 1.00 . A A . 101 GLN HE22 1 1
1 465 1 1 32 GLN HG3 H 5.412 -0.572 15.371 1.00 . A A . 101 GLN HG3 1 1
1 466 1 1 32 GLN N N 6.679 -1.609 12.655 1.00 . A A . 101 GLN N 1 1
1 467 1 1 32 GLN NE2 N 4.370 1.641 16.085 1.00 . A A . 101 GLN NE2 1 1
1 468 1 1 32 GLN O O 7.563 -0.399 15.752 1.00 . A A . 101 GLN O 1 1
1 469 1 1 32 GLN OE1 O 2.948 1.227 14.388 1.00 . A A . 101 GLN OE1 1 1
1 470 1 1 33 ASP C C 10.621 -3.311 15.196 1.00 . A A . 102 ASP C 1 1
1 471 1 1 33 ASP CA C 9.498 -2.394 15.681 1.00 . A A . 102 ASP CA 1 1
1 472 1 1 33 ASP CB C 8.573 -3.216 16.581 1.00 . A A . 102 ASP CB 1 1
1 473 1 1 33 ASP CG C 9.253 -3.862 17.790 1.00 . A A . 102 ASP CG 1 1
1 474 1 1 33 ASP H H 9.022 -2.280 13.656 1.00 . A A . 102 ASP H 1 1
1 475 1 1 33 ASP HA H 9.872 -1.518 16.211 1.00 . A A . 102 ASP HA 1 1
1 476 1 1 33 ASP HB3 H 8.109 -4.000 15.983 1.00 . A A . 102 ASP HB3 1 1
1 477 1 1 33 ASP HD2 H 8.996 -5.151 19.140 1.00 . A A . 102 ASP HD2 1 1
1 478 1 1 33 ASP N N 8.778 -1.868 14.534 1.00 . A A . 102 ASP N 1 1
1 479 1 1 33 ASP O O 11.799 -3.002 15.370 1.00 . A A . 102 ASP O 1 1
1 480 1 1 33 ASP OD1 O 10.253 -3.346 18.311 1.00 . A A . 102 ASP OD1 1 1
1 481 1 1 33 ASP OD2 O 8.709 -4.957 18.201 1.00 . A A . 102 ASP OD2 1 1
1 482 1 1 34 ASP C C 12.243 -4.654 13.267 1.00 . A A . 103 ASP C 1 1
1 483 1 1 34 ASP CA C 11.178 -5.387 14.084 1.00 . A A . 103 ASP CA 1 1
1 484 1 1 34 ASP CB C 10.497 -6.407 13.169 1.00 . A A . 103 ASP CB 1 1
1 485 1 1 34 ASP CG C 11.200 -7.763 13.080 1.00 . A A . 103 ASP CG 1 1
1 486 1 1 34 ASP H H 9.259 -4.666 14.459 1.00 . A A . 103 ASP H 1 1
1 487 1 1 34 ASP HA H 11.591 -5.874 14.967 1.00 . A A . 103 ASP HA 1 1
1 488 1 1 34 ASP HB3 H 10.427 -5.984 12.168 1.00 . A A . 103 ASP HB3 1 1
1 489 1 1 34 ASP HD2 H 10.249 -9.241 13.758 1.00 . A A . 103 ASP HD2 1 1
1 490 1 1 34 ASP N N 10.219 -4.422 14.597 1.00 . A A . 103 ASP N 1 1
1 491 1 1 34 ASP O O 13.438 -4.885 13.448 1.00 . A A . 103 ASP O 1 1
1 492 1 1 34 ASP OD1 O 11.957 -8.029 12.134 1.00 . A A . 103 ASP OD1 1 1
1 493 1 1 34 ASP OD2 O 10.939 -8.576 14.046 1.00 . A A . 103 ASP OD2 1 1
1 494 1 1 35 PHE C C 12.564 -1.522 11.840 1.00 . A A . 104 PHE C 1 1
1 495 1 1 35 PHE CA C 12.671 -3.018 11.538 1.00 . A A . 104 PHE CA 1 1
1 496 1 1 35 PHE CB C 12.242 -3.265 10.090 1.00 . A A . 104 PHE CB 1 1
1 497 1 1 35 PHE CD1 C 12.462 -5.711 9.598 1.00 . A A . 104 PHE CD1 1 1
1 498 1 1 35 PHE CD2 C 10.297 -4.828 9.878 1.00 . A A . 104 PHE CD2 1 1
1 499 1 1 35 PHE CE1 C 11.908 -6.999 9.373 1.00 . A A . 104 PHE CE1 1 1
1 500 1 1 35 PHE CE2 C 9.742 -6.117 9.652 1.00 . A A . 104 PHE CE2 1 1
1 501 1 1 35 PHE CG C 11.645 -4.653 9.847 1.00 . A A . 104 PHE CG 1 1
1 502 1 1 35 PHE CZ C 10.560 -7.174 9.404 1.00 . A A . 104 PHE CZ 1 1
1 503 1 1 35 PHE H H 10.801 -3.603 12.243 1.00 . A A . 104 PHE H 1 1
1 504 1 1 35 PHE HA H 13.684 -3.359 11.749 1.00 . A A . 104 PHE HA 1 1
1 505 1 1 35 PHE HB3 H 13.106 -3.133 9.438 1.00 . A A . 104 PHE HB3 1 1
1 506 1 1 35 PHE HD1 H 13.544 -5.570 9.573 1.00 . A A . 104 PHE HD1 1 1
1 507 1 1 35 PHE HD2 H 9.642 -3.980 10.077 1.00 . A A . 104 PHE HD2 1 1
1 508 1 1 35 PHE HE1 H 12.564 -7.847 9.173 1.00 . A A . 104 PHE HE1 1 1
1 509 1 1 35 PHE HE2 H 8.662 -6.257 9.678 1.00 . A A . 104 PHE HE2 1 1
1 510 1 1 35 PHE HZ H 10.134 -8.163 9.231 1.00 . A A . 104 PHE HZ 1 1
1 511 1 1 35 PHE N N 11.773 -3.785 12.384 1.00 . A A . 104 PHE N 1 1
1 512 1 1 35 PHE O O 13.536 -0.783 11.689 1.00 . A A . 104 PHE O 1 1
1 513 1 1 36 GLY C C 10.484 1.008 11.408 1.00 . A A . 105 GLY C 1 1
1 514 1 1 36 GLY CA C 11.128 0.275 12.587 1.00 . A A . 105 GLY CA 1 1
1 515 1 1 36 GLY H H 10.590 -1.727 12.383 1.00 . A A . 105 GLY H 1 1
1 516 1 1 36 GLY HA2 H 10.478 0.340 13.460 1.00 . A A . 105 GLY HA2 1 1
1 517 1 1 36 GLY HA3 H 12.067 0.761 12.853 1.00 . A A . 105 GLY HA3 1 1
1 518 1 1 36 GLY N N 11.375 -1.119 12.262 1.00 . A A . 105 GLY N 1 1
1 519 1 1 36 GLY O O 10.888 2.119 11.068 1.00 . A A . 105 GLY O 1 1
1 520 1 1 37 ILE C C 7.669 1.840 10.194 1.00 . A A . 106 ILE C 1 1
1 521 1 1 37 ILE CA C 8.789 0.930 9.685 1.00 . A A . 106 ILE CA 1 1
1 522 1 1 37 ILE CB C 8.305 -0.171 8.740 1.00 . A A . 106 ILE CB 1 1
1 523 1 1 37 ILE CD1 C 10.596 -0.679 7.819 1.00 . A A . 106 ILE CD1 1 1
1 524 1 1 37 ILE CG1 C 9.379 -1.244 8.552 1.00 . A A . 106 ILE CG1 1 1
1 525 1 1 37 ILE CG2 C 7.842 0.416 7.405 1.00 . A A . 106 ILE CG2 1 1
1 526 1 1 37 ILE H H 9.171 -0.548 11.101 1.00 . A A . 106 ILE H 1 1
1 527 1 1 37 ILE HA H 9.504 1.539 9.131 1.00 . A A . 106 ILE HA 1 1
1 528 1 1 37 ILE HB H 7.441 -0.656 9.195 1.00 . A A . 106 ILE HB 1 1
1 529 1 1 37 ILE HD11 H 10.366 0.318 7.447 1.00 . A A . 106 ILE HD11 1 1
1 530 1 1 37 ILE HD12 H 11.441 -0.625 8.506 1.00 . A A . 106 ILE HD12 1 1
1 531 1 1 37 ILE HD13 H 10.851 -1.330 6.982 1.00 . A A . 106 ILE HD13 1 1
1 532 1 1 37 ILE HG13 H 8.967 -2.082 7.990 1.00 . A A . 106 ILE HG13 1 1
1 533 1 1 37 ILE HG21 H 6.836 0.061 7.181 1.00 . A A . 106 ILE HG21 1 1
1 534 1 1 37 ILE HG22 H 7.837 1.504 7.468 1.00 . A A . 106 ILE HG22 1 1
1 535 1 1 37 ILE HG23 H 8.523 0.101 6.615 1.00 . A A . 106 ILE HG23 1 1
1 536 1 1 37 ILE N N 9.493 0.355 10.818 1.00 . A A . 106 ILE N 1 1
1 537 1 1 37 ILE O O 6.503 1.449 10.204 1.00 . A A . 106 ILE O 1 1
1 538 1 1 38 LYS C C 7.223 5.301 10.308 1.00 . A A . 107 LYS C 1 1
1 539 1 1 38 LYS CA C 7.107 4.005 11.114 1.00 . A A . 107 LYS CA 1 1
1 540 1 1 38 LYS CB C 7.290 4.199 12.620 1.00 . A A . 107 LYS CB 1 1
1 541 1 1 38 LYS CD C 9.155 2.711 13.444 1.00 . A A . 107 LYS CD 1 1
1 542 1 1 38 LYS CE C 8.879 2.505 14.934 1.00 . A A . 107 LYS CE 1 1
1 543 1 1 38 LYS CG C 8.770 4.127 13.006 1.00 . A A . 107 LYS CG 1 1
1 544 1 1 38 LYS H H 9.014 3.346 10.593 1.00 . A A . 107 LYS H 1 1
1 545 1 1 38 LYS HA H 6.110 3.591 10.961 1.00 . A A . 107 LYS HA 1 1
1 546 1 1 38 LYS HB3 H 6.733 3.433 13.159 1.00 . A A . 107 LYS HB3 1 1
1 547 1 1 38 LYS HD3 H 10.211 2.537 13.237 1.00 . A A . 107 LYS HD3 1 1
1 548 1 1 38 LYS HE3 H 9.164 1.494 15.226 1.00 . A A . 107 LYS HE3 1 1
1 549 1 1 38 LYS HG3 H 8.973 4.829 13.814 1.00 . A A . 107 LYS HG3 1 1
1 550 1 1 38 LYS HZ1 H 10.402 3.063 16.244 1.00 . A A . 107 LYS HZ1 1 1
1 551 1 1 38 LYS HZ3 H 9.047 3.944 16.433 1.00 . A A . 107 LYS HZ3 1 1
1 552 1 1 38 LYS N N 8.063 3.036 10.604 1.00 . A A . 107 LYS N 1 1
1 553 1 1 38 LYS NZ N 9.633 3.491 15.741 1.00 . A A . 107 LYS NZ 1 1
1 554 1 1 38 LYS O O 8.267 5.580 9.720 1.00 . A A . 107 LYS O 1 1
1 555 1 1 39 PRO C C 4.176 4.558 10.291 1.00 . A A . 108 PRO C 1 1
1 556 1 1 39 PRO CA C 4.914 5.675 11.032 1.00 . A A . 108 PRO CA 1 1
1 557 1 1 39 PRO CB C 4.088 6.945 11.166 1.00 . A A . 108 PRO CB 1 1
1 558 1 1 39 PRO CD C 5.954 7.360 9.623 1.00 . A A . 108 PRO CD 1 1
1 559 1 1 39 PRO CG C 4.624 7.905 10.118 1.00 . A A . 108 PRO CG 1 1
1 560 1 1 39 PRO HA H 5.160 5.297 11.924 1.00 . A A . 108 PRO HA 1 1
1 561 1 1 39 PRO HB3 H 4.181 7.367 12.167 1.00 . A A . 108 PRO HB3 1 1
1 562 1 1 39 PRO HD3 H 6.774 8.037 9.862 1.00 . A A . 108 PRO HD3 1 1
1 563 1 1 39 PRO HG3 H 4.755 8.900 10.543 1.00 . A A . 108 PRO HG3 1 1
1 564 1 1 39 PRO N N 6.108 6.080 10.309 1.00 . A A . 108 PRO N 1 1
1 565 1 1 39 PRO O O 4.326 4.406 9.079 1.00 . A A . 108 PRO O 1 1
1 566 1 1 40 GLY C C 1.184 2.730 10.972 1.00 . A A . 109 GLY C 1 1
1 567 1 1 40 GLY CA C 2.634 2.705 10.482 1.00 . A A . 109 GLY CA 1 1
1 568 1 1 40 GLY H H 3.278 3.934 12.036 1.00 . A A . 109 GLY H 1 1
1 569 1 1 40 GLY HA2 H 2.654 2.768 9.394 1.00 . A A . 109 GLY HA2 1 1
1 570 1 1 40 GLY HA3 H 3.097 1.757 10.755 1.00 . A A . 109 GLY HA3 1 1
1 571 1 1 40 GLY N N 3.394 3.804 11.050 1.00 . A A . 109 GLY N 1 1
1 572 1 1 40 GLY O O 0.932 2.723 12.176 1.00 . A A . 109 GLY O 1 1
1 573 1 1 41 ILE C C -1.910 1.932 9.319 1.00 . A A . 110 ILE C 1 1
1 574 1 1 41 ILE CA C -1.148 2.787 10.332 1.00 . A A . 110 ILE CA 1 1
1 575 1 1 41 ILE CB C -1.650 4.229 10.422 1.00 . A A . 110 ILE CB 1 1
1 576 1 1 41 ILE CD1 C -3.704 5.628 10.852 1.00 . A A . 110 ILE CD1 1 1
1 577 1 1 41 ILE CG1 C -3.005 4.295 11.130 1.00 . A A . 110 ILE CG1 1 1
1 578 1 1 41 ILE CG2 C -1.693 4.882 9.040 1.00 . A A . 110 ILE CG2 1 1
1 579 1 1 41 ILE H H 0.483 2.766 9.037 1.00 . A A . 110 ILE H 1 1
1 580 1 1 41 ILE HA H -1.269 2.342 11.321 1.00 . A A . 110 ILE HA 1 1
1 581 1 1 41 ILE HB H -0.944 4.799 11.027 1.00 . A A . 110 ILE HB 1 1
1 582 1 1 41 ILE HD11 H -4.628 5.680 11.428 1.00 . A A . 110 ILE HD11 1 1
1 583 1 1 41 ILE HD12 H -3.049 6.449 11.141 1.00 . A A . 110 ILE HD12 1 1
1 584 1 1 41 ILE HD13 H -3.934 5.702 9.789 1.00 . A A . 110 ILE HD13 1 1
1 585 1 1 41 ILE HG13 H -2.866 4.170 12.203 1.00 . A A . 110 ILE HG13 1 1
1 586 1 1 41 ILE HG21 H -0.719 4.781 8.560 1.00 . A A . 110 ILE HG21 1 1
1 587 1 1 41 ILE HG22 H -2.451 4.392 8.430 1.00 . A A . 110 ILE HG22 1 1
1 588 1 1 41 ILE HG23 H -1.938 5.939 9.144 1.00 . A A . 110 ILE HG23 1 1
1 589 1 1 41 ILE N N 0.269 2.760 10.014 1.00 . A A . 110 ILE N 1 1
1 590 1 1 41 ILE O O -1.500 1.817 8.165 1.00 . A A . 110 ILE O 1 1
1 591 1 1 42 ILE C C -5.032 1.323 8.435 1.00 . A A . 111 ILE C 1 1
1 592 1 1 42 ILE CA C -3.832 0.515 8.933 1.00 . A A . 111 ILE CA 1 1
1 593 1 1 42 ILE CB C -4.219 -0.773 9.663 1.00 . A A . 111 ILE CB 1 1
1 594 1 1 42 ILE CD1 C -5.756 -1.772 11.395 1.00 . A A . 111 ILE CD1 1 1
1 595 1 1 42 ILE CG1 C -5.161 -0.479 10.832 1.00 . A A . 111 ILE CG1 1 1
1 596 1 1 42 ILE CG2 C -2.974 -1.545 10.110 1.00 . A A . 111 ILE CG2 1 1
1 597 1 1 42 ILE H H -3.335 1.454 10.725 1.00 . A A . 111 ILE H 1 1
1 598 1 1 42 ILE HA H -3.227 0.228 8.073 1.00 . A A . 111 ILE HA 1 1
1 599 1 1 42 ILE HB H -4.759 -1.412 8.966 1.00 . A A . 111 ILE HB 1 1
1 600 1 1 42 ILE HD11 H -5.328 -1.971 12.377 1.00 . A A . 111 ILE HD11 1 1
1 601 1 1 42 ILE HD12 H -6.837 -1.665 11.485 1.00 . A A . 111 ILE HD12 1 1
1 602 1 1 42 ILE HD13 H -5.527 -2.600 10.723 1.00 . A A . 111 ILE HD13 1 1
1 603 1 1 42 ILE HG13 H -5.963 0.180 10.500 1.00 . A A . 111 ILE HG13 1 1
1 604 1 1 42 ILE HG21 H -2.090 -1.105 9.648 1.00 . A A . 111 ILE HG21 1 1
1 605 1 1 42 ILE HG22 H -2.883 -1.489 11.195 1.00 . A A . 111 ILE HG22 1 1
1 606 1 1 42 ILE HG23 H -3.064 -2.586 9.806 1.00 . A A . 111 ILE HG23 1 1
1 607 1 1 42 ILE N N -3.008 1.355 9.786 1.00 . A A . 111 ILE N 1 1
1 608 1 1 42 ILE O O -5.350 2.374 8.987 1.00 . A A . 111 ILE O 1 1
1 609 1 1 43 PHE C C -7.974 1.533 7.822 1.00 . A A . 112 PHE C 1 1
1 610 1 1 43 PHE CA C -6.823 1.459 6.815 1.00 . A A . 112 PHE CA 1 1
1 611 1 1 43 PHE CB C -7.264 0.617 5.616 1.00 . A A . 112 PHE CB 1 1
1 612 1 1 43 PHE CD1 C -6.952 2.299 3.787 1.00 . A A . 112 PHE CD1 1 1
1 613 1 1 43 PHE CD2 C -9.076 1.311 4.034 1.00 . A A . 112 PHE CD2 1 1
1 614 1 1 43 PHE CE1 C -7.434 3.063 2.692 1.00 . A A . 112 PHE CE1 1 1
1 615 1 1 43 PHE CE2 C -9.558 2.075 2.937 1.00 . A A . 112 PHE CE2 1 1
1 616 1 1 43 PHE CG C -7.784 1.440 4.436 1.00 . A A . 112 PHE CG 1 1
1 617 1 1 43 PHE CZ C -8.727 2.935 2.290 1.00 . A A . 112 PHE CZ 1 1
1 618 1 1 43 PHE H H -5.400 -0.056 6.950 1.00 . A A . 112 PHE H 1 1
1 619 1 1 43 PHE HA H -6.518 2.468 6.542 1.00 . A A . 112 PHE HA 1 1
1 620 1 1 43 PHE HB3 H -8.046 -0.073 5.936 1.00 . A A . 112 PHE HB3 1 1
1 621 1 1 43 PHE HD1 H -5.916 2.402 4.109 1.00 . A A . 112 PHE HD1 1 1
1 622 1 1 43 PHE HD2 H -9.742 0.623 4.553 1.00 . A A . 112 PHE HD2 1 1
1 623 1 1 43 PHE HE1 H -6.768 3.752 2.173 1.00 . A A . 112 PHE HE1 1 1
1 624 1 1 43 PHE HE2 H -10.594 1.972 2.615 1.00 . A A . 112 PHE HE2 1 1
1 625 1 1 43 PHE HZ H -9.097 3.520 1.449 1.00 . A A . 112 PHE HZ 1 1
1 626 1 1 43 PHE N N -5.666 0.799 7.395 1.00 . A A . 112 PHE N 1 1
1 627 1 1 43 PHE O O -8.890 2.337 7.665 1.00 . A A . 112 PHE O 1 1
1 628 1 1 44 ALA C C -8.539 1.618 10.984 1.00 . A A . 113 ALA C 1 1
1 629 1 1 44 ALA CA C -8.909 0.640 9.866 1.00 . A A . 113 ALA CA 1 1
1 630 1 1 44 ALA CB C -9.064 -0.795 10.373 1.00 . A A . 113 ALA CB 1 1
1 631 1 1 44 ALA H H -7.138 0.030 8.954 1.00 . A A . 113 ALA H 1 1
1 632 1 1 44 ALA HA H -9.849 0.956 9.415 1.00 . A A . 113 ALA HA 1 1
1 633 1 1 44 ALA HB1 H -9.978 -1.227 9.967 1.00 . A A . 113 ALA HB1 1 1
1 634 1 1 44 ALA HB2 H -8.206 -1.388 10.054 1.00 . A A . 113 ALA HB2 1 1
1 635 1 1 44 ALA HB3 H -9.117 -0.791 11.463 1.00 . A A . 113 ALA HB3 1 1
1 636 1 1 44 ALA N N -7.887 0.682 8.834 1.00 . A A . 113 ALA N 1 1
1 637 1 1 44 ALA O O -9.334 1.858 11.891 1.00 . A A . 113 ALA O 1 1
1 638 1 1 45 GLU C C -6.829 4.515 11.290 1.00 . A A . 114 GLU C 1 1
1 639 1 1 45 GLU CA C -6.846 3.100 11.872 1.00 . A A . 114 GLU CA 1 1
1 640 1 1 45 GLU CB C -5.461 2.699 12.381 1.00 . A A . 114 GLU CB 1 1
1 641 1 1 45 GLU CD C -5.879 2.667 14.867 1.00 . A A . 114 GLU CD 1 1
1 642 1 1 45 GLU CG C -5.568 1.823 13.630 1.00 . A A . 114 GLU CG 1 1
1 643 1 1 45 GLU H H -6.692 1.953 10.140 1.00 . A A . 114 GLU H 1 1
1 644 1 1 45 GLU HA H -7.559 3.048 12.695 1.00 . A A . 114 GLU HA 1 1
1 645 1 1 45 GLU HB3 H -4.880 3.593 12.607 1.00 . A A . 114 GLU HB3 1 1
1 646 1 1 45 GLU HE2 H -4.412 3.764 15.299 1.00 . A A . 114 GLU HE2 1 1
1 647 1 1 45 GLU HG3 H -4.633 1.282 13.780 1.00 . A A . 114 GLU HG3 1 1
1 648 1 1 45 GLU N N -7.332 2.154 10.881 1.00 . A A . 114 GLU N 1 1
1 649 1 1 45 GLU O O -6.812 5.495 12.033 1.00 . A A . 114 GLU O 1 1
1 650 1 1 45 GLU OE1 O -6.620 2.218 15.753 1.00 . A A . 114 GLU OE1 1 1
1 651 1 1 45 GLU OE2 O -5.321 3.830 14.888 1.00 . A A . 114 GLU OE2 1 1
1 652 1 1 46 MET C C -8.045 6.693 9.647 1.00 . A A . 115 MET C 1 1
1 653 1 1 46 MET CA C -6.819 5.857 9.277 1.00 . A A . 115 MET CA 1 1
1 654 1 1 46 MET CB C -6.798 5.621 7.766 1.00 . A A . 115 MET CB 1 1
1 655 1 1 46 MET CE C -4.504 5.170 5.780 1.00 . A A . 115 MET CE 1 1
1 656 1 1 46 MET CG C -6.265 6.851 7.027 1.00 . A A . 115 MET CG 1 1
1 657 1 1 46 MET H H -6.849 3.776 9.370 1.00 . A A . 115 MET H 1 1
1 658 1 1 46 MET HA H -5.912 6.359 9.613 1.00 . A A . 115 MET HA 1 1
1 659 1 1 46 MET HB3 H -7.804 5.390 7.416 1.00 . A A . 115 MET HB3 1 1
1 660 1 1 46 MET HE1 H -3.572 5.417 5.272 1.00 . A A . 115 MET HE1 1 1
1 661 1 1 46 MET HE2 H -4.339 5.158 6.857 1.00 . A A . 115 MET HE2 1 1
1 662 1 1 46 MET HE3 H -4.847 4.188 5.454 1.00 . A A . 115 MET HE3 1 1
1 663 1 1 46 MET HG3 H -5.429 7.282 7.578 1.00 . A A . 115 MET HG3 1 1
1 664 1 1 46 MET N N -6.834 4.578 9.967 1.00 . A A . 115 MET N 1 1
1 665 1 1 46 MET O O -9.167 6.358 9.270 1.00 . A A . 115 MET O 1 1
1 666 1 1 46 MET SD S -5.741 6.395 5.383 1.00 . A A . 115 MET SD 1 1
1 667 1 1 47 PRO C C -9.340 9.550 9.663 1.00 . A A . 116 PRO C 1 1
1 668 1 1 47 PRO CA C -8.852 8.682 10.825 1.00 . A A . 116 PRO CA 1 1
1 669 1 1 47 PRO CB C -8.259 9.495 11.965 1.00 . A A . 116 PRO CB 1 1
1 670 1 1 47 PRO CD C -6.467 8.223 10.865 1.00 . A A . 116 PRO CD 1 1
1 671 1 1 47 PRO CG C -6.751 9.363 11.831 1.00 . A A . 116 PRO CG 1 1
1 672 1 1 47 PRO HA H -9.646 8.153 11.122 1.00 . A A . 116 PRO HA 1 1
1 673 1 1 47 PRO HB3 H -8.600 9.121 12.929 1.00 . A A . 116 PRO HB3 1 1
1 674 1 1 47 PRO HD3 H -5.937 7.409 11.358 1.00 . A A . 116 PRO HD3 1 1
1 675 1 1 47 PRO HG3 H -6.297 9.163 12.801 1.00 . A A . 116 PRO HG3 1 1
1 676 1 1 47 PRO N N -7.783 7.795 10.400 1.00 . A A . 116 PRO N 1 1
1 677 1 1 47 PRO O O -8.761 9.521 8.577 1.00 . A A . 116 PRO O 1 1
1 678 1 1 48 HIS C C -12.087 12.015 9.540 1.00 . A A . 117 HIS C 1 1
1 679 1 1 48 HIS CA C -10.969 11.176 8.919 1.00 . A A . 117 HIS CA 1 1
1 680 1 1 48 HIS CB C -11.437 10.370 7.706 1.00 . A A . 117 HIS CB 1 1
1 681 1 1 48 HIS CD2 C -12.336 8.105 8.651 1.00 . A A . 117 HIS CD2 1 1
1 682 1 1 48 HIS CE1 C -14.443 8.358 8.118 1.00 . A A . 117 HIS CE1 1 1
1 683 1 1 48 HIS CG C -12.465 9.312 8.030 1.00 . A A . 117 HIS CG 1 1
1 684 1 1 48 HIS H H -10.862 10.319 10.815 1.00 . A A . 117 HIS H 1 1
1 685 1 1 48 HIS HA H -10.169 11.838 8.590 1.00 . A A . 117 HIS HA 1 1
1 686 1 1 48 HIS HB3 H -10.572 9.892 7.244 1.00 . A A . 117 HIS HB3 1 1
1 687 1 1 48 HIS HD1 H -14.219 10.225 7.238 1.00 . A A . 117 HIS HD1 1 1
1 688 1 1 48 HIS HD2 H -11.408 7.684 9.038 1.00 . A A . 117 HIS HD2 1 1
1 689 1 1 48 HIS HE1 H -15.509 8.162 8.008 1.00 . A A . 117 HIS HE1 1 1
1 690 1 1 48 HIS N N -10.398 10.302 9.930 1.00 . A A . 117 HIS N 1 1
1 691 1 1 48 HIS ND1 N -13.804 9.443 7.705 1.00 . A A . 117 HIS ND1 1 1
1 692 1 1 48 HIS NE2 N -13.531 7.530 8.705 1.00 . A A . 117 HIS NE2 1 1
1 693 1 1 48 HIS O O -12.516 11.752 10.663 1.00 . A A . 117 HIS O 1 1
1 694 1 1 49 GLY C C -14.763 13.891 8.266 1.00 . A A . 118 GLY C 1 1
1 695 1 1 49 GLY CA C -13.588 13.889 9.244 1.00 . A A . 118 GLY CA 1 1
1 696 1 1 49 GLY H H -12.174 13.216 7.870 1.00 . A A . 118 GLY H 1 1
1 697 1 1 49 GLY HA2 H -13.930 13.567 10.228 1.00 . A A . 118 GLY HA2 1 1
1 698 1 1 49 GLY HA3 H -13.201 14.902 9.356 1.00 . A A . 118 GLY HA3 1 1
1 699 1 1 49 GLY N N -12.527 13.009 8.783 1.00 . A A . 118 GLY N 1 1
1 700 1 1 49 GLY O O -15.639 13.030 8.338 1.00 . A A . 118 GLY O 1 1
1 701 1 1 50 ARG C C -15.530 14.064 5.197 1.00 . A A . 119 ARG C 1 1
1 702 1 1 50 ARG CA C -15.800 14.996 6.380 1.00 . A A . 119 ARG CA 1 1
1 703 1 1 50 ARG CB C -15.910 16.435 5.873 1.00 . A A . 119 ARG CB 1 1
1 704 1 1 50 ARG CD C -16.993 18.625 6.496 1.00 . A A . 119 ARG CD 1 1
1 705 1 1 50 ARG CG C -16.243 17.396 7.015 1.00 . A A . 119 ARG CG 1 1
1 706 1 1 50 ARG CZ C -16.447 20.476 4.907 1.00 . A A . 119 ARG CZ 1 1
1 707 1 1 50 ARG H H -14.032 15.567 7.320 1.00 . A A . 119 ARG H 1 1
1 708 1 1 50 ARG HA H -16.713 14.710 6.904 1.00 . A A . 119 ARG HA 1 1
1 709 1 1 50 ARG HB3 H -16.681 16.496 5.104 1.00 . A A . 119 ARG HB3 1 1
1 710 1 1 50 ARG HD3 H -17.458 19.155 7.328 1.00 . A A . 119 ARG HD3 1 1
1 711 1 1 50 ARG HE H -15.082 19.420 5.959 1.00 . A A . 119 ARG HE 1 1
1 712 1 1 50 ARG HG3 H -15.325 17.710 7.511 1.00 . A A . 119 ARG HG3 1 1
1 713 1 1 50 ARG HH11 H -18.446 20.091 5.075 1.00 . A A . 119 ARG HH11 1 1
1 714 1 1 50 ARG HH12 H -18.034 21.369 3.981 1.00 . A A . 119 ARG HH12 1 1
1 715 1 1 50 ARG HH22 H -15.730 21.949 3.668 1.00 . A A . 119 ARG HH22 1 1
1 716 1 1 50 ARG N N -14.746 14.870 7.373 1.00 . A A . 119 ARG N 1 1
1 717 1 1 50 ARG NE N -16.060 19.525 5.783 1.00 . A A . 119 ARG NE 1 1
1 718 1 1 50 ARG NH1 N -17.756 20.662 4.630 1.00 . A A . 119 ARG NH1 1 1
1 719 1 1 50 ARG NH2 N -15.527 21.224 4.327 1.00 . A A . 119 ARG NH2 1 1
1 720 1 1 50 ARG O O -16.460 13.640 4.512 1.00 . A A . 119 ARG O 1 1
1 721 1 1 51 GLN C C -14.165 11.442 4.250 1.00 . A A . 120 GLN C 1 1
1 722 1 1 51 GLN CA C -13.850 12.898 3.906 1.00 . A A . 120 GLN CA 1 1
1 723 1 1 51 GLN CB C -12.365 13.076 3.583 1.00 . A A . 120 GLN CB 1 1
1 724 1 1 51 GLN CD C -10.516 12.548 1.951 1.00 . A A . 120 GLN CD 1 1
1 725 1 1 51 GLN CG C -11.994 12.345 2.291 1.00 . A A . 120 GLN CG 1 1
1 726 1 1 51 GLN H H -13.505 14.122 5.556 1.00 . A A . 120 GLN H 1 1
1 727 1 1 51 GLN HA H -14.443 13.213 3.047 1.00 . A A . 120 GLN HA 1 1
1 728 1 1 51 GLN HB3 H -11.761 12.696 4.406 1.00 . A A . 120 GLN HB3 1 1
1 729 1 1 51 GLN HE21 H -10.105 10.814 2.911 1.00 . A A . 120 GLN HE21 1 1
1 730 1 1 51 GLN HE22 H -8.736 11.625 2.229 1.00 . A A . 120 GLN HE22 1 1
1 731 1 1 51 GLN HG3 H -12.612 12.710 1.471 1.00 . A A . 120 GLN HG3 1 1
1 732 1 1 51 GLN N N -14.254 13.773 4.994 1.00 . A A . 120 GLN N 1 1
1 733 1 1 51 GLN NE2 N -9.720 11.582 2.401 1.00 . A A . 120 GLN NE2 1 1
1 734 1 1 51 GLN O O -14.226 11.077 5.423 1.00 . A A . 120 GLN O 1 1
1 735 1 1 51 GLN OE1 O -10.125 13.517 1.322 1.00 . A A . 120 GLN OE1 1 1
1 736 1 1 52 HIS C C -13.369 8.452 3.580 1.00 . A A . 121 HIS C 1 1
1 737 1 1 52 HIS CA C -14.665 9.240 3.384 1.00 . A A . 121 HIS CA 1 1
1 738 1 1 52 HIS CB C -15.506 8.716 2.218 1.00 . A A . 121 HIS CB 1 1
1 739 1 1 52 HIS CD2 C -17.692 9.868 3.073 1.00 . A A . 121 HIS CD2 1 1
1 740 1 1 52 HIS CE1 C -19.139 8.493 2.177 1.00 . A A . 121 HIS CE1 1 1
1 741 1 1 52 HIS CG C -16.993 8.911 2.397 1.00 . A A . 121 HIS CG 1 1
1 742 1 1 52 HIS H H -14.305 10.953 2.256 1.00 . A A . 121 HIS H 1 1
1 743 1 1 52 HIS HA H -15.268 9.163 4.288 1.00 . A A . 121 HIS HA 1 1
1 744 1 1 52 HIS HB3 H -15.303 7.654 2.084 1.00 . A A . 121 HIS HB3 1 1
1 745 1 1 52 HIS HD1 H -17.735 7.252 1.287 1.00 . A A . 121 HIS HD1 1 1
1 746 1 1 52 HIS HD2 H -17.258 10.700 3.628 1.00 . A A . 121 HIS HD2 1 1
1 747 1 1 52 HIS HE1 H -20.086 8.034 1.894 1.00 . A A . 121 HIS HE1 1 1
1 748 1 1 52 HIS N N -14.358 10.649 3.206 1.00 . A A . 121 HIS N 1 1
1 749 1 1 52 HIS ND1 N -17.933 8.059 1.844 1.00 . A A . 121 HIS ND1 1 1
1 750 1 1 52 HIS NE2 N -18.988 9.614 2.939 1.00 . A A . 121 HIS NE2 1 1
1 751 1 1 52 HIS O O -12.277 9.003 3.447 1.00 . A A . 121 HIS O 1 1
1 752 1 1 53 LEU C C -12.272 5.322 2.943 1.00 . A A . 122 LEU C 1 1
1 753 1 1 53 LEU CA C -12.387 6.306 4.109 1.00 . A A . 122 LEU CA 1 1
1 754 1 1 53 LEU CB C -12.480 5.628 5.479 1.00 . A A . 122 LEU CB 1 1
1 755 1 1 53 LEU CD1 C -14.752 4.613 5.066 1.00 . A A . 122 LEU CD1 1 1
1 756 1 1 53 LEU CD2 C -12.656 3.220 4.752 1.00 . A A . 122 LEU CD2 1 1
1 757 1 1 53 LEU CG C -13.321 4.351 5.539 1.00 . A A . 122 LEU CG 1 1
1 758 1 1 53 LEU H H -14.423 6.734 4.000 1.00 . A A . 122 LEU H 1 1
1 759 1 1 53 LEU HA H -11.497 6.934 4.121 1.00 . A A . 122 LEU HA 1 1
1 760 1 1 53 LEU HB3 H -12.892 6.345 6.189 1.00 . A A . 122 LEU HB3 1 1
1 761 1 1 53 LEU HD11 H -15.098 5.565 5.468 1.00 . A A . 122 LEU HD11 1 1
1 762 1 1 53 LEU HD12 H -14.774 4.649 3.977 1.00 . A A . 122 LEU HD12 1 1
1 763 1 1 53 LEU HD13 H -15.403 3.812 5.418 1.00 . A A . 122 LEU HD13 1 1
1 764 1 1 53 LEU HD21 H -12.684 2.302 5.340 1.00 . A A . 122 LEU HD21 1 1
1 765 1 1 53 LEU HD22 H -13.189 3.067 3.815 1.00 . A A . 122 LEU HD22 1 1
1 766 1 1 53 LEU HD23 H -11.619 3.483 4.542 1.00 . A A . 122 LEU HD23 1 1
1 767 1 1 53 LEU HG H -13.379 4.029 6.579 1.00 . A A . 122 LEU HG 1 1
1 768 1 1 53 LEU N N -13.531 7.175 3.894 1.00 . A A . 122 LEU N 1 1
1 769 1 1 53 LEU O O -11.218 4.724 2.733 1.00 . A A . 122 LEU O 1 1
1 770 1 1 54 GLN C C -12.679 4.910 -0.117 1.00 . A A . 123 GLN C 1 1
1 771 1 1 54 GLN CA C -13.406 4.284 1.076 1.00 . A A . 123 GLN CA 1 1
1 772 1 1 54 GLN CB C -14.846 3.919 0.710 1.00 . A A . 123 GLN CB 1 1
1 773 1 1 54 GLN CD C -16.396 1.931 0.721 1.00 . A A . 123 GLN CD 1 1
1 774 1 1 54 GLN CG C -15.315 2.691 1.492 1.00 . A A . 123 GLN CG 1 1
1 775 1 1 54 GLN H H -14.224 5.675 2.393 1.00 . A A . 123 GLN H 1 1
1 776 1 1 54 GLN HA H -12.881 3.386 1.400 1.00 . A A . 123 GLN HA 1 1
1 777 1 1 54 GLN HB3 H -14.915 3.722 -0.359 1.00 . A A . 123 GLN HB3 1 1
1 778 1 1 54 GLN HE21 H -17.569 2.022 2.369 1.00 . A A . 123 GLN HE21 1 1
1 779 1 1 54 GLN HE22 H -18.267 1.211 1.008 1.00 . A A . 123 GLN HE22 1 1
1 780 1 1 54 GLN HG3 H -15.705 3.000 2.463 1.00 . A A . 123 GLN HG3 1 1
1 781 1 1 54 GLN N N -13.370 5.186 2.216 1.00 . A A . 123 GLN N 1 1
1 782 1 1 54 GLN NE2 N -17.503 1.702 1.424 1.00 . A A . 123 GLN NE2 1 1
1 783 1 1 54 GLN O O -13.282 5.139 -1.164 1.00 . A A . 123 GLN O 1 1
1 784 1 1 54 GLN OE1 O -16.237 1.574 -0.434 1.00 . A A . 123 GLN OE1 1 1
1 785 1 1 55 ASN C C -9.306 4.932 -1.144 1.00 . A A . 124 ASN C 1 1
1 786 1 1 55 ASN CA C -10.580 5.760 -0.964 1.00 . A A . 124 ASN CA 1 1
1 787 1 1 55 ASN CB C -10.169 7.188 -0.599 1.00 . A A . 124 ASN CB 1 1
1 788 1 1 55 ASN CG C -9.968 7.331 0.911 1.00 . A A . 124 ASN CG 1 1
1 789 1 1 55 ASN H H -10.912 4.976 0.937 1.00 . A A . 124 ASN H 1 1
1 790 1 1 55 ASN HA H -11.209 5.756 -1.855 1.00 . A A . 124 ASN HA 1 1
1 791 1 1 55 ASN HB3 H -10.933 7.888 -0.937 1.00 . A A . 124 ASN HB3 1 1
1 792 1 1 55 ASN HD21 H -10.854 9.149 0.808 1.00 . A A . 124 ASN HD21 1 1
1 793 1 1 55 ASN HD22 H -10.342 8.663 2.389 1.00 . A A . 124 ASN HD22 1 1
1 794 1 1 55 ASN N N -11.395 5.167 0.082 1.00 . A A . 124 ASN N 1 1
1 795 1 1 55 ASN ND2 N -10.426 8.475 1.411 1.00 . A A . 124 ASN ND2 1 1
1 796 1 1 55 ASN O O -8.273 5.238 -0.549 1.00 . A A . 124 ASN O 1 1
1 797 1 1 55 ASN OD1 O -9.434 6.460 1.578 1.00 . A A . 124 ASN OD1 1 1
1 798 1 1 56 LEU C C -7.132 3.852 -2.793 1.00 . A A . 125 LEU C 1 1
1 799 1 1 56 LEU CA C -8.290 3.025 -2.231 1.00 . A A . 125 LEU CA 1 1
1 800 1 1 56 LEU CB C -8.711 1.864 -3.134 1.00 . A A . 125 LEU CB 1 1
1 801 1 1 56 LEU CD1 C -8.284 2.698 -5.475 1.00 . A A . 125 LEU CD1 1 1
1 802 1 1 56 LEU CD2 C -10.210 1.112 -5.018 1.00 . A A . 125 LEU CD2 1 1
1 803 1 1 56 LEU CG C -9.348 2.252 -4.471 1.00 . A A . 125 LEU CG 1 1
1 804 1 1 56 LEU H H -10.263 3.658 -2.446 1.00 . A A . 125 LEU H 1 1
1 805 1 1 56 LEU HA H -7.979 2.596 -1.279 1.00 . A A . 125 LEU HA 1 1
1 806 1 1 56 LEU HB3 H -9.418 1.241 -2.586 1.00 . A A . 125 LEU HB3 1 1
1 807 1 1 56 LEU HD11 H -8.433 3.750 -5.720 1.00 . A A . 125 LEU HD11 1 1
1 808 1 1 56 LEU HD12 H -7.294 2.563 -5.040 1.00 . A A . 125 LEU HD12 1 1
1 809 1 1 56 LEU HD13 H -8.366 2.100 -6.383 1.00 . A A . 125 LEU HD13 1 1
1 810 1 1 56 LEU HD21 H -10.896 1.504 -5.769 1.00 . A A . 125 LEU HD21 1 1
1 811 1 1 56 LEU HD22 H -9.568 0.356 -5.472 1.00 . A A . 125 LEU HD22 1 1
1 812 1 1 56 LEU HD23 H -10.779 0.664 -4.204 1.00 . A A . 125 LEU HD23 1 1
1 813 1 1 56 LEU HG H -10.007 3.102 -4.302 1.00 . A A . 125 LEU HG 1 1
1 814 1 1 56 LEU N N -9.420 3.900 -1.966 1.00 . A A . 125 LEU N 1 1
1 815 1 1 56 LEU O O -5.985 3.407 -2.784 1.00 . A A . 125 LEU O 1 1
1 816 1 1 57 ASP C C -5.643 6.544 -2.700 1.00 . A A . 126 ASP C 1 1
1 817 1 1 57 ASP CA C -6.474 5.936 -3.831 1.00 . A A . 126 ASP CA 1 1
1 818 1 1 57 ASP CB C -7.132 7.080 -4.602 1.00 . A A . 126 ASP CB 1 1
1 819 1 1 57 ASP CG C -8.306 7.753 -3.885 1.00 . A A . 126 ASP CG 1 1
1 820 1 1 57 ASP H H -8.406 5.397 -3.269 1.00 . A A . 126 ASP H 1 1
1 821 1 1 57 ASP HA H -5.877 5.314 -4.498 1.00 . A A . 126 ASP HA 1 1
1 822 1 1 57 ASP HB3 H -7.483 6.698 -5.561 1.00 . A A . 126 ASP HB3 1 1
1 823 1 1 57 ASP HD2 H -7.407 9.393 -3.669 1.00 . A A . 126 ASP HD2 1 1
1 824 1 1 57 ASP N N -7.472 5.042 -3.266 1.00 . A A . 126 ASP N 1 1
1 825 1 1 57 ASP O O -4.424 6.669 -2.817 1.00 . A A . 126 ASP O 1 1
1 826 1 1 57 ASP OD1 O -9.175 7.078 -3.311 1.00 . A A . 126 ASP OD1 1 1
1 827 1 1 57 ASP OD2 O -8.305 9.042 -3.930 1.00 . A A . 126 ASP OD2 1 1
1 828 1 1 58 ASP C C -4.440 6.671 -0.120 1.00 . A A . 127 ASP C 1 1
1 829 1 1 58 ASP CA C -5.676 7.499 -0.477 1.00 . A A . 127 ASP CA 1 1
1 830 1 1 58 ASP CB C -6.603 7.515 0.740 1.00 . A A . 127 ASP CB 1 1
1 831 1 1 58 ASP CG C -6.009 8.155 1.997 1.00 . A A . 127 ASP CG 1 1
1 832 1 1 58 ASP H H -7.325 6.801 -1.541 1.00 . A A . 127 ASP H 1 1
1 833 1 1 58 ASP HA H -5.423 8.514 -0.783 1.00 . A A . 127 ASP HA 1 1
1 834 1 1 58 ASP HB3 H -6.888 6.489 0.973 1.00 . A A . 127 ASP HB3 1 1
1 835 1 1 58 ASP HD2 H -6.601 9.112 3.507 1.00 . A A . 127 ASP HD2 1 1
1 836 1 1 58 ASP N N -6.334 6.906 -1.629 1.00 . A A . 127 ASP N 1 1
1 837 1 1 58 ASP O O -3.356 7.219 0.077 1.00 . A A . 127 ASP O 1 1
1 838 1 1 58 ASP OD1 O -4.924 7.770 2.458 1.00 . A A . 127 ASP OD1 1 1
1 839 1 1 58 ASP OD2 O -6.718 9.100 2.514 1.00 . A A . 127 ASP OD2 1 1
1 840 1 1 59 ALA C C -2.448 4.593 -0.760 1.00 . A A . 128 ALA C 1 1
1 841 1 1 59 ALA CA C -3.560 4.454 0.282 1.00 . A A . 128 ALA CA 1 1
1 842 1 1 59 ALA CB C -4.100 3.026 0.373 1.00 . A A . 128 ALA CB 1 1
1 843 1 1 59 ALA H H -5.528 4.926 -0.209 1.00 . A A . 128 ALA H 1 1
1 844 1 1 59 ALA HA H -3.168 4.744 1.258 1.00 . A A . 128 ALA HA 1 1
1 845 1 1 59 ALA HB1 H -4.914 2.899 -0.341 1.00 . A A . 128 ALA HB1 1 1
1 846 1 1 59 ALA HB2 H -3.302 2.320 0.144 1.00 . A A . 128 ALA HB2 1 1
1 847 1 1 59 ALA HB3 H -4.471 2.841 1.382 1.00 . A A . 128 ALA HB3 1 1
1 848 1 1 59 ALA N N -4.644 5.364 -0.047 1.00 . A A . 128 ALA N 1 1
1 849 1 1 59 ALA O O -1.269 4.467 -0.436 1.00 . A A . 128 ALA O 1 1
1 850 1 1 60 VAL C C -1.569 6.484 -3.242 1.00 . A A . 129 VAL C 1 1
1 851 1 1 60 VAL CA C -1.920 5.003 -3.084 1.00 . A A . 129 VAL CA 1 1
1 852 1 1 60 VAL CB C -2.491 4.385 -4.362 1.00 . A A . 129 VAL CB 1 1
1 853 1 1 60 VAL CG1 C -1.588 4.675 -5.563 1.00 . A A . 129 VAL CG1 1 1
1 854 1 1 60 VAL CG2 C -2.711 2.880 -4.192 1.00 . A A . 129 VAL CG2 1 1
1 855 1 1 60 VAL H H -3.827 4.947 -2.248 1.00 . A A . 129 VAL H 1 1
1 856 1 1 60 VAL HA H -1.017 4.455 -2.818 1.00 . A A . 129 VAL HA 1 1
1 857 1 1 60 VAL HB H -3.460 4.846 -4.554 1.00 . A A . 129 VAL HB 1 1
1 858 1 1 60 VAL HG11 H -0.549 4.721 -5.233 1.00 . A A . 129 VAL HG11 1 1
1 859 1 1 60 VAL HG12 H -1.699 3.881 -6.301 1.00 . A A . 129 VAL HG12 1 1
1 860 1 1 60 VAL HG13 H -1.870 5.628 -6.009 1.00 . A A . 129 VAL HG13 1 1
1 861 1 1 60 VAL HG21 H -3.306 2.504 -5.025 1.00 . A A . 129 VAL HG21 1 1
1 862 1 1 60 VAL HG22 H -1.748 2.372 -4.174 1.00 . A A . 129 VAL HG22 1 1
1 863 1 1 60 VAL HG23 H -3.238 2.695 -3.257 1.00 . A A . 129 VAL HG23 1 1
1 864 1 1 60 VAL N N -2.865 4.848 -1.992 1.00 . A A . 129 VAL N 1 1
1 865 1 1 60 VAL O O -1.284 6.944 -4.346 1.00 . A A . 129 VAL O 1 1
1 866 1 1 61 ASN C C -0.319 8.913 -0.978 1.00 . A A . 130 ASN C 1 1
1 867 1 1 61 ASN CA C -1.290 8.609 -2.121 1.00 . A A . 130 ASN CA 1 1
1 868 1 1 61 ASN CB C -2.550 9.449 -1.906 1.00 . A A . 130 ASN CB 1 1
1 869 1 1 61 ASN CG C -3.539 9.260 -3.060 1.00 . A A . 130 ASN CG 1 1
1 870 1 1 61 ASN H H -1.834 6.807 -1.226 1.00 . A A . 130 ASN H 1 1
1 871 1 1 61 ASN HA H -0.857 8.807 -3.100 1.00 . A A . 130 ASN HA 1 1
1 872 1 1 61 ASN HB3 H -2.281 10.502 -1.823 1.00 . A A . 130 ASN HB3 1 1
1 873 1 1 61 ASN HD21 H -4.956 10.162 -1.930 1.00 . A A . 130 ASN HD21 1 1
1 874 1 1 61 ASN HD22 H -5.473 9.654 -3.504 1.00 . A A . 130 ASN HD22 1 1
1 875 1 1 61 ASN N N -1.602 7.190 -2.121 1.00 . A A . 130 ASN N 1 1
1 876 1 1 61 ASN ND2 N -4.756 9.732 -2.811 1.00 . A A . 130 ASN ND2 1 1
1 877 1 1 61 ASN O O -0.463 8.381 0.121 1.00 . A A . 130 ASN O 1 1
1 878 1 1 61 ASN OD1 O -3.215 8.722 -4.106 1.00 . A A . 130 ASN OD1 1 1
1 879 1 1 62 GLY C C 2.032 8.957 0.585 1.00 . A A . 131 GLY C 1 1
1 880 1 1 62 GLY CA C 1.641 10.151 -0.289 1.00 . A A . 131 GLY CA 1 1
1 881 1 1 62 GLY H H 0.756 10.198 -2.174 1.00 . A A . 131 GLY H 1 1
1 882 1 1 62 GLY HA2 H 2.525 10.544 -0.791 1.00 . A A . 131 GLY HA2 1 1
1 883 1 1 62 GLY HA3 H 1.247 10.952 0.338 1.00 . A A . 131 GLY HA3 1 1
1 884 1 1 62 GLY N N 0.646 9.769 -1.277 1.00 . A A . 131 GLY N 1 1
1 885 1 1 62 GLY O O 1.595 8.852 1.730 1.00 . A A . 131 GLY O 1 1
1 886 1 1 63 SER C C 4.524 6.306 0.019 1.00 . A A . 132 SER C 1 1
1 887 1 1 63 SER CA C 3.306 6.906 0.725 1.00 . A A . 132 SER CA 1 1
1 888 1 1 63 SER CB C 2.189 5.865 0.834 1.00 . A A . 132 SER CB 1 1
1 889 1 1 63 SER H H 3.202 8.181 -0.919 1.00 . A A . 132 SER H 1 1
1 890 1 1 63 SER HA H 3.575 7.255 1.721 1.00 . A A . 132 SER HA 1 1
1 891 1 1 63 SER HB3 H 2.188 5.439 1.836 1.00 . A A . 132 SER HB3 1 1
1 892 1 1 63 SER HG H 0.667 6.264 -0.402 1.00 . A A . 132 SER HG 1 1
1 893 1 1 63 SER N N 2.851 8.088 0.012 1.00 . A A . 132 SER N 1 1
1 894 1 1 63 SER O O 5.025 6.873 -0.951 1.00 . A A . 132 SER O 1 1
1 895 1 1 63 SER OG O 0.908 6.425 0.554 1.00 . A A . 132 SER OG 1 1
1 896 1 1 64 ALA C C 5.651 3.193 -0.712 1.00 . A A . 133 ALA C 1 1
1 897 1 1 64 ALA CA C 6.114 4.484 -0.035 1.00 . A A . 133 ALA CA 1 1
1 898 1 1 64 ALA CB C 7.149 4.229 1.062 1.00 . A A . 133 ALA CB 1 1
1 899 1 1 64 ALA H H 4.550 4.714 1.323 1.00 . A A . 133 ALA H 1 1
1 900 1 1 64 ALA HA H 6.552 5.142 -0.786 1.00 . A A . 133 ALA HA 1 1
1 901 1 1 64 ALA HB1 H 7.895 3.522 0.699 1.00 . A A . 133 ALA HB1 1 1
1 902 1 1 64 ALA HB2 H 7.637 5.167 1.328 1.00 . A A . 133 ALA HB2 1 1
1 903 1 1 64 ALA HB3 H 6.654 3.815 1.941 1.00 . A A . 133 ALA HB3 1 1
1 904 1 1 64 ALA N N 4.964 5.167 0.534 1.00 . A A . 133 ALA N 1 1
1 905 1 1 64 ALA O O 6.123 2.853 -1.796 1.00 . A A . 133 ALA O 1 1
1 906 1 1 65 TRP C C 2.804 1.059 0.023 1.00 . A A . 134 TRP C 1 1
1 907 1 1 65 TRP CA C 4.201 1.261 -0.568 1.00 . A A . 134 TRP CA 1 1
1 908 1 1 65 TRP CB C 5.149 0.097 -0.278 1.00 . A A . 134 TRP CB 1 1
1 909 1 1 65 TRP CD1 C 7.507 0.321 -1.303 1.00 . A A . 134 TRP CD1 1 1
1 910 1 1 65 TRP CD2 C 7.379 1.091 0.771 1.00 . A A . 134 TRP CD2 1 1
1 911 1 1 65 TRP CE2 C 8.678 1.269 0.344 1.00 . A A . 134 TRP CE2 1 1
1 912 1 1 65 TRP CE3 C 6.969 1.482 2.057 1.00 . A A . 134 TRP CE3 1 1
1 913 1 1 65 TRP CG C 6.631 0.478 -0.302 1.00 . A A . 134 TRP CG 1 1
1 914 1 1 65 TRP CH2 C 9.291 2.239 2.429 1.00 . A A . 134 TRP CH2 1 1
1 915 1 1 65 TRP CZ2 C 9.675 1.841 1.142 1.00 . A A . 134 TRP CZ2 1 1
1 916 1 1 65 TRP CZ3 C 7.977 2.053 2.844 1.00 . A A . 134 TRP CZ3 1 1
1 917 1 1 65 TRP H H 4.355 2.792 0.837 1.00 . A A . 134 TRP H 1 1
1 918 1 1 65 TRP HA H 4.137 1.356 -1.652 1.00 . A A . 134 TRP HA 1 1
1 919 1 1 65 TRP HB3 H 4.975 -0.692 -1.011 1.00 . A A . 134 TRP HB3 1 1
1 920 1 1 65 TRP HD1 H 7.261 -0.119 -2.270 1.00 . A A . 134 TRP HD1 1 1
1 921 1 1 65 TRP HE1 H 9.649 0.776 -1.587 1.00 . A A . 134 TRP HE1 1 1
1 922 1 1 65 TRP HE3 H 5.949 1.353 2.417 1.00 . A A . 134 TRP HE3 1 1
1 923 1 1 65 TRP HH2 H 10.019 2.691 3.102 1.00 . A A . 134 TRP HH2 1 1
1 924 1 1 65 TRP HZ2 H 10.695 1.971 0.783 1.00 . A A . 134 TRP HZ2 1 1
1 925 1 1 65 TRP HZ3 H 7.713 2.374 3.851 1.00 . A A . 134 TRP HZ3 1 1
1 926 1 1 65 TRP N N 4.733 2.508 -0.045 1.00 . A A . 134 TRP N 1 1
1 927 1 1 65 TRP NE1 N 8.760 0.785 -0.957 1.00 . A A . 134 TRP NE1 1 1
1 928 1 1 65 TRP O O 2.428 1.731 0.981 1.00 . A A . 134 TRP O 1 1
1 929 1 1 66 THR C C 0.528 -1.684 -0.003 1.00 . A A . 135 THR C 1 1
1 930 1 1 66 THR CA C 0.727 -0.171 -0.120 1.00 . A A . 135 THR CA 1 1
1 931 1 1 66 THR CB C -0.257 0.499 -1.081 1.00 . A A . 135 THR CB 1 1
1 932 1 1 66 THR CG2 C -0.286 2.020 -0.923 1.00 . A A . 135 THR CG2 1 1
1 933 1 1 66 THR H H 2.388 -0.413 -1.354 1.00 . A A . 135 THR H 1 1
1 934 1 1 66 THR HA H 0.601 0.245 0.880 1.00 . A A . 135 THR HA 1 1
1 935 1 1 66 THR HB H -1.256 0.076 -0.972 1.00 . A A . 135 THR HB 1 1
1 936 1 1 66 THR HG1 H -0.260 0.702 -3.072 1.00 . A A . 135 THR HG1 1 1
1 937 1 1 66 THR HG21 H 0.471 2.467 -1.567 1.00 . A A . 135 THR HG21 1 1
1 938 1 1 66 THR HG22 H -1.270 2.396 -1.203 1.00 . A A . 135 THR HG22 1 1
1 939 1 1 66 THR HG23 H -0.080 2.281 0.115 1.00 . A A . 135 THR HG23 1 1
1 940 1 1 66 THR N N 2.074 0.129 -0.575 1.00 . A A . 135 THR N 1 1
1 941 1 1 66 THR O O 0.820 -2.426 -0.940 1.00 . A A . 135 THR O 1 1
1 942 1 1 66 THR OG1 O 0.321 0.294 -2.368 1.00 . A A . 135 THR OG1 1 1
1 943 1 1 67 ILE C C -1.578 -3.893 0.845 1.00 . A A . 136 ILE C 1 1
1 944 1 1 67 ILE CA C -0.208 -3.507 1.405 1.00 . A A . 136 ILE CA 1 1
1 945 1 1 67 ILE CB C -0.040 -3.822 2.893 1.00 . A A . 136 ILE CB 1 1
1 946 1 1 67 ILE CD1 C 2.481 -3.760 2.873 1.00 . A A . 136 ILE CD1 1 1
1 947 1 1 67 ILE CG1 C 1.208 -3.144 3.460 1.00 . A A . 136 ILE CG1 1 1
1 948 1 1 67 ILE CG2 C -0.032 -5.333 3.136 1.00 . A A . 136 ILE CG2 1 1
1 949 1 1 67 ILE H H -0.201 -1.486 1.911 1.00 . A A . 136 ILE H 1 1
1 950 1 1 67 ILE HA H 0.556 -4.070 0.869 1.00 . A A . 136 ILE HA 1 1
1 951 1 1 67 ILE HB H -0.898 -3.415 3.428 1.00 . A A . 136 ILE HB 1 1
1 952 1 1 67 ILE HD11 H 2.215 -4.453 2.076 1.00 . A A . 136 ILE HD11 1 1
1 953 1 1 67 ILE HD12 H 3.115 -2.969 2.473 1.00 . A A . 136 ILE HD12 1 1
1 954 1 1 67 ILE HD13 H 3.019 -4.296 3.656 1.00 . A A . 136 ILE HD13 1 1
1 955 1 1 67 ILE HG13 H 1.219 -3.244 4.545 1.00 . A A . 136 ILE HG13 1 1
1 956 1 1 67 ILE HG21 H -0.994 -5.640 3.546 1.00 . A A . 136 ILE HG21 1 1
1 957 1 1 67 ILE HG22 H 0.143 -5.852 2.192 1.00 . A A . 136 ILE HG22 1 1
1 958 1 1 67 ILE HG23 H 0.760 -5.584 3.841 1.00 . A A . 136 ILE HG23 1 1
1 959 1 1 67 ILE N N 0.033 -2.096 1.154 1.00 . A A . 136 ILE N 1 1
1 960 1 1 67 ILE O O -2.596 -3.320 1.233 1.00 . A A . 136 ILE O 1 1
1 961 1 1 68 LEU C C -3.127 -6.725 -0.136 1.00 . A A . 137 LEU C 1 1
1 962 1 1 68 LEU CA C -2.790 -5.332 -0.674 1.00 . A A . 137 LEU CA 1 1
1 963 1 1 68 LEU CB C -2.680 -5.273 -2.199 1.00 . A A . 137 LEU CB 1 1
1 964 1 1 68 LEU CD1 C -2.783 -3.800 -4.243 1.00 . A A . 137 LEU CD1 1 1
1 965 1 1 68 LEU CD2 C -2.852 -2.772 -1.925 1.00 . A A . 137 LEU CD2 1 1
1 966 1 1 68 LEU CG C -2.312 -3.911 -2.791 1.00 . A A . 137 LEU CG 1 1
1 967 1 1 68 LEU H H -0.730 -5.325 -0.366 1.00 . A A . 137 LEU H 1 1
1 968 1 1 68 LEU HA H -3.586 -4.648 -0.381 1.00 . A A . 137 LEU HA 1 1
1 969 1 1 68 LEU HB3 H -3.635 -5.586 -2.624 1.00 . A A . 137 LEU HB3 1 1
1 970 1 1 68 LEU HD11 H -2.424 -2.863 -4.670 1.00 . A A . 137 LEU HD11 1 1
1 971 1 1 68 LEU HD12 H -2.388 -4.636 -4.819 1.00 . A A . 137 LEU HD12 1 1
1 972 1 1 68 LEU HD13 H -3.872 -3.819 -4.275 1.00 . A A . 137 LEU HD13 1 1
1 973 1 1 68 LEU HD21 H -2.176 -2.599 -1.088 1.00 . A A . 137 LEU HD21 1 1
1 974 1 1 68 LEU HD22 H -2.928 -1.863 -2.524 1.00 . A A . 137 LEU HD22 1 1
1 975 1 1 68 LEU HD23 H -3.838 -3.040 -1.546 1.00 . A A . 137 LEU HD23 1 1
1 976 1 1 68 LEU HG H -1.226 -3.824 -2.797 1.00 . A A . 137 LEU HG 1 1
1 977 1 1 68 LEU N N -1.561 -4.863 -0.057 1.00 . A A . 137 LEU N 1 1
1 978 1 1 68 LEU O O -2.734 -7.733 -0.723 1.00 . A A . 137 LEU O 1 1
1 979 1 1 69 LEU C C -5.132 -8.775 0.636 1.00 . A A . 138 LEU C 1 1
1 980 1 1 69 LEU CA C -4.241 -7.989 1.599 1.00 . A A . 138 LEU CA 1 1
1 981 1 1 69 LEU CB C -4.888 -7.729 2.962 1.00 . A A . 138 LEU CB 1 1
1 982 1 1 69 LEU CD1 C -2.888 -8.734 4.126 1.00 . A A . 138 LEU CD1 1 1
1 983 1 1 69 LEU CD2 C -4.968 -8.134 5.449 1.00 . A A . 138 LEU CD2 1 1
1 984 1 1 69 LEU CG C -4.414 -8.623 4.109 1.00 . A A . 138 LEU CG 1 1
1 985 1 1 69 LEU H H -4.162 -5.913 1.446 1.00 . A A . 138 LEU H 1 1
1 986 1 1 69 LEU HA H -3.333 -8.564 1.777 1.00 . A A . 138 LEU HA 1 1
1 987 1 1 69 LEU HB3 H -5.966 -7.845 2.857 1.00 . A A . 138 LEU HB3 1 1
1 988 1 1 69 LEU HD11 H -2.557 -9.048 5.115 1.00 . A A . 138 LEU HD11 1 1
1 989 1 1 69 LEU HD12 H -2.570 -9.468 3.386 1.00 . A A . 138 LEU HD12 1 1
1 990 1 1 69 LEU HD13 H -2.451 -7.764 3.887 1.00 . A A . 138 LEU HD13 1 1
1 991 1 1 69 LEU HD21 H -4.720 -7.080 5.581 1.00 . A A . 138 LEU HD21 1 1
1 992 1 1 69 LEU HD22 H -6.051 -8.256 5.461 1.00 . A A . 138 LEU HD22 1 1
1 993 1 1 69 LEU HD23 H -4.528 -8.715 6.258 1.00 . A A . 138 LEU HD23 1 1
1 994 1 1 69 LEU HG H -4.808 -9.626 3.945 1.00 . A A . 138 LEU HG 1 1
1 995 1 1 69 LEU N N -3.848 -6.737 0.975 1.00 . A A . 138 LEU N 1 1
1 996 1 1 69 LEU O O -6.355 -8.649 0.671 1.00 . A A . 138 LEU O 1 1
1 997 1 1 70 LEU C C -6.124 -11.354 -0.439 1.00 . A A . 139 LEU C 1 1
1 998 1 1 70 LEU CA C -5.203 -10.379 -1.174 1.00 . A A . 139 LEU CA 1 1
1 999 1 1 70 LEU CB C -4.225 -11.061 -2.132 1.00 . A A . 139 LEU CB 1 1
1 1000 1 1 70 LEU CD1 C -2.493 -10.880 -3.957 1.00 . A A . 139 LEU CD1 1 1
1 1001 1 1 70 LEU CD2 C -3.888 -8.860 -3.316 1.00 . A A . 139 LEU CD2 1 1
1 1002 1 1 70 LEU CG C -3.215 -10.144 -2.826 1.00 . A A . 139 LEU CG 1 1
1 1003 1 1 70 LEU H H -3.490 -9.668 -0.226 1.00 . A A . 139 LEU H 1 1
1 1004 1 1 70 LEU HA H -5.818 -9.703 -1.769 1.00 . A A . 139 LEU HA 1 1
1 1005 1 1 70 LEU HB3 H -4.800 -11.582 -2.898 1.00 . A A . 139 LEU HB3 1 1
1 1006 1 1 70 LEU HD11 H -2.809 -10.471 -4.916 1.00 . A A . 139 LEU HD11 1 1
1 1007 1 1 70 LEU HD12 H -1.416 -10.751 -3.844 1.00 . A A . 139 LEU HD12 1 1
1 1008 1 1 70 LEU HD13 H -2.738 -11.941 -3.914 1.00 . A A . 139 LEU HD13 1 1
1 1009 1 1 70 LEU HD21 H -4.477 -8.428 -2.507 1.00 . A A . 139 LEU HD21 1 1
1 1010 1 1 70 LEU HD22 H -3.125 -8.148 -3.631 1.00 . A A . 139 LEU HD22 1 1
1 1011 1 1 70 LEU HD23 H -4.540 -9.091 -4.158 1.00 . A A . 139 LEU HD23 1 1
1 1012 1 1 70 LEU HG H -2.460 -9.853 -2.096 1.00 . A A . 139 LEU HG 1 1
1 1013 1 1 70 LEU N N -4.484 -9.571 -0.203 1.00 . A A . 139 LEU N 1 1
1 1014 1 1 70 LEU O O -5.654 -12.253 0.256 1.00 . A A . 139 LEU O 1 1
1 1015 1 1 71 THR C C -9.574 -12.264 -0.934 1.00 . A A . 140 THR C 1 1
1 1016 1 1 71 THR CA C -8.411 -11.990 0.022 1.00 . A A . 140 THR CA 1 1
1 1017 1 1 71 THR CB C -8.843 -11.315 1.325 1.00 . A A . 140 THR CB 1 1
1 1018 1 1 71 THR CG2 C -9.395 -12.312 2.347 1.00 . A A . 140 THR CG2 1 1
1 1019 1 1 71 THR H H -7.794 -10.407 -1.183 1.00 . A A . 140 THR H 1 1
1 1020 1 1 71 THR HA H -7.948 -12.951 0.246 1.00 . A A . 140 THR HA 1 1
1 1021 1 1 71 THR HB H -9.562 -10.518 1.131 1.00 . A A . 140 THR HB 1 1
1 1022 1 1 71 THR HG1 H -7.478 -9.899 1.693 1.00 . A A . 140 THR HG1 1 1
1 1023 1 1 71 THR HG21 H -9.153 -11.973 3.354 1.00 . A A . 140 THR HG21 1 1
1 1024 1 1 71 THR HG22 H -10.477 -12.383 2.237 1.00 . A A . 140 THR HG22 1 1
1 1025 1 1 71 THR HG23 H -8.948 -13.292 2.176 1.00 . A A . 140 THR HG23 1 1
1 1026 1 1 71 THR N N -7.420 -11.141 -0.616 1.00 . A A . 140 THR N 1 1
1 1027 1 1 71 THR O O -9.839 -11.473 -1.838 1.00 . A A . 140 THR O 1 1
1 1028 1 1 71 THR OG1 O -7.622 -10.866 1.904 1.00 . A A . 140 THR OG1 1 1
1 1029 1 1 72 GLU C C -12.317 -12.594 -1.720 1.00 . A A . 141 GLU C 1 1
1 1030 1 1 72 GLU CA C -11.364 -13.776 -1.532 1.00 . A A . 141 GLU CA 1 1
1 1031 1 1 72 GLU CB C -12.095 -14.981 -0.936 1.00 . A A . 141 GLU CB 1 1
1 1032 1 1 72 GLU CD C -10.891 -16.091 0.982 1.00 . A A . 141 GLU CD 1 1
1 1033 1 1 72 GLU CG C -11.106 -16.077 -0.533 1.00 . A A . 141 GLU CG 1 1
1 1034 1 1 72 GLU H H -10.014 -14.026 0.034 1.00 . A A . 141 GLU H 1 1
1 1035 1 1 72 GLU HA H -10.934 -14.060 -2.493 1.00 . A A . 141 GLU HA 1 1
1 1036 1 1 72 GLU HB3 H -12.806 -15.377 -1.662 1.00 . A A . 141 GLU HB3 1 1
1 1037 1 1 72 GLU HE2 H -11.408 -15.153 2.530 1.00 . A A . 141 GLU HE2 1 1
1 1038 1 1 72 GLU HG3 H -10.155 -15.917 -1.039 1.00 . A A . 141 GLU HG3 1 1
1 1039 1 1 72 GLU N N -10.236 -13.388 -0.703 1.00 . A A . 141 GLU N 1 1
1 1040 1 1 72 GLU O O -12.849 -12.388 -2.810 1.00 . A A . 141 GLU O 1 1
1 1041 1 1 72 GLU OE1 O -10.490 -17.122 1.542 1.00 . A A . 141 GLU OE1 1 1
1 1042 1 1 72 GLU OE2 O -11.152 -14.978 1.580 1.00 . A A . 141 GLU OE2 1 1
1 1043 1 1 73 ASN C C -12.579 -9.456 -1.069 1.00 . A A . 142 ASN C 1 1
1 1044 1 1 73 ASN CA C -13.385 -10.695 -0.672 1.00 . A A . 142 ASN CA 1 1
1 1045 1 1 73 ASN CB C -14.003 -10.435 0.704 1.00 . A A . 142 ASN CB 1 1
1 1046 1 1 73 ASN CG C -12.949 -10.540 1.807 1.00 . A A . 142 ASN CG 1 1
1 1047 1 1 73 ASN H H -12.069 -12.025 0.243 1.00 . A A . 142 ASN H 1 1
1 1048 1 1 73 ASN HA H -14.157 -10.942 -1.401 1.00 . A A . 142 ASN HA 1 1
1 1049 1 1 73 ASN HB3 H -14.802 -11.153 0.890 1.00 . A A . 142 ASN HB3 1 1
1 1050 1 1 73 ASN HD21 H -12.752 -8.526 1.748 1.00 . A A . 142 ASN HD21 1 1
1 1051 1 1 73 ASN HD22 H -11.741 -9.335 2.898 1.00 . A A . 142 ASN HD22 1 1
1 1052 1 1 73 ASN N N -12.505 -11.850 -0.640 1.00 . A A . 142 ASN N 1 1
1 1053 1 1 73 ASN ND2 N -12.439 -9.371 2.182 1.00 . A A . 142 ASN ND2 1 1
1 1054 1 1 73 ASN O O -12.940 -8.752 -2.011 1.00 . A A . 142 ASN O 1 1
1 1055 1 1 73 ASN OD1 O -12.620 -11.613 2.286 1.00 . A A . 142 ASN OD1 1 1
1 1056 1 1 74 PHE C C -10.285 -8.001 -2.081 1.00 . A A . 143 PHE C 1 1
1 1057 1 1 74 PHE CA C -10.643 -8.087 -0.596 1.00 . A A . 143 PHE CA 1 1
1 1058 1 1 74 PHE CB C -9.362 -8.295 0.214 1.00 . A A . 143 PHE CB 1 1
1 1059 1 1 74 PHE CD1 C -7.552 -6.987 -0.920 1.00 . A A . 143 PHE CD1 1 1
1 1060 1 1 74 PHE CD2 C -8.349 -6.207 1.155 1.00 . A A . 143 PHE CD2 1 1
1 1061 1 1 74 PHE CE1 C -6.645 -5.896 -0.982 1.00 . A A . 143 PHE CE1 1 1
1 1062 1 1 74 PHE CE2 C -7.442 -5.116 1.092 1.00 . A A . 143 PHE CE2 1 1
1 1063 1 1 74 PHE CG C -8.385 -7.120 0.147 1.00 . A A . 143 PHE CG 1 1
1 1064 1 1 74 PHE CZ C -6.609 -4.983 0.026 1.00 . A A . 143 PHE CZ 1 1
1 1065 1 1 74 PHE H H -11.216 -9.805 0.432 1.00 . A A . 143 PHE H 1 1
1 1066 1 1 74 PHE HA H -11.194 -7.192 -0.305 1.00 . A A . 143 PHE HA 1 1
1 1067 1 1 74 PHE HB3 H -8.858 -9.193 -0.146 1.00 . A A . 143 PHE HB3 1 1
1 1068 1 1 74 PHE HD1 H -7.581 -7.719 -1.728 1.00 . A A . 143 PHE HD1 1 1
1 1069 1 1 74 PHE HD2 H -9.017 -6.313 2.011 1.00 . A A . 143 PHE HD2 1 1
1 1070 1 1 74 PHE HE1 H -5.978 -5.789 -1.838 1.00 . A A . 143 PHE HE1 1 1
1 1071 1 1 74 PHE HE2 H -7.414 -4.384 1.901 1.00 . A A . 143 PHE HE2 1 1
1 1072 1 1 74 PHE HZ H -5.914 -4.146 -0.022 1.00 . A A . 143 PHE HZ 1 1
1 1073 1 1 74 PHE N N -11.503 -9.228 -0.332 1.00 . A A . 143 PHE N 1 1
1 1074 1 1 74 PHE O O -9.916 -6.936 -2.574 1.00 . A A . 143 PHE O 1 1
1 1075 1 1 75 LEU C C -11.270 -8.622 -4.968 1.00 . A A . 144 LEU C 1 1
1 1076 1 1 75 LEU CA C -10.102 -9.204 -4.171 1.00 . A A . 144 LEU CA 1 1
1 1077 1 1 75 LEU CB C -9.735 -10.635 -4.573 1.00 . A A . 144 LEU CB 1 1
1 1078 1 1 75 LEU CD1 C -10.125 -10.729 -7.062 1.00 . A A . 144 LEU CD1 1 1
1 1079 1 1 75 LEU CD2 C -7.960 -9.777 -6.146 1.00 . A A . 144 LEU CD2 1 1
1 1080 1 1 75 LEU CG C -9.081 -10.799 -5.946 1.00 . A A . 144 LEU CG 1 1
1 1081 1 1 75 LEU H H -10.708 -9.999 -2.343 1.00 . A A . 144 LEU H 1 1
1 1082 1 1 75 LEU HA H -9.221 -8.585 -4.345 1.00 . A A . 144 LEU HA 1 1
1 1083 1 1 75 LEU HB3 H -10.641 -11.241 -4.549 1.00 . A A . 144 LEU HB3 1 1
1 1084 1 1 75 LEU HD11 H -10.717 -9.820 -6.951 1.00 . A A . 144 LEU HD11 1 1
1 1085 1 1 75 LEU HD12 H -9.623 -10.717 -8.030 1.00 . A A . 144 LEU HD12 1 1
1 1086 1 1 75 LEU HD13 H -10.780 -11.598 -7.003 1.00 . A A . 144 LEU HD13 1 1
1 1087 1 1 75 LEU HD21 H -7.470 -9.956 -7.103 1.00 . A A . 144 LEU HD21 1 1
1 1088 1 1 75 LEU HD22 H -8.380 -8.771 -6.136 1.00 . A A . 144 LEU HD22 1 1
1 1089 1 1 75 LEU HD23 H -7.232 -9.875 -5.340 1.00 . A A . 144 LEU HD23 1 1
1 1090 1 1 75 LEU HG H -8.626 -11.787 -5.993 1.00 . A A . 144 LEU HG 1 1
1 1091 1 1 75 LEU N N -10.408 -9.137 -2.752 1.00 . A A . 144 LEU N 1 1
1 1092 1 1 75 LEU O O -11.138 -7.569 -5.591 1.00 . A A . 144 LEU O 1 1
1 1093 1 1 76 ARG C C -13.963 -7.479 -5.210 1.00 . A A . 145 ARG C 1 1
1 1094 1 1 76 ARG CA C -13.579 -8.897 -5.634 1.00 . A A . 145 ARG CA 1 1
1 1095 1 1 76 ARG CB C -14.754 -9.840 -5.365 1.00 . A A . 145 ARG CB 1 1
1 1096 1 1 76 ARG CD C -13.204 -11.586 -6.319 1.00 . A A . 145 ARG CD 1 1
1 1097 1 1 76 ARG CG C -14.653 -11.102 -6.224 1.00 . A A . 145 ARG CG 1 1
1 1098 1 1 76 ARG CZ C -13.271 -12.687 -8.562 1.00 . A A . 145 ARG CZ 1 1
1 1099 1 1 76 ARG H H -12.487 -10.187 -4.415 1.00 . A A . 145 ARG H 1 1
1 1100 1 1 76 ARG HA H -13.301 -8.930 -6.688 1.00 . A A . 145 ARG HA 1 1
1 1101 1 1 76 ARG HB3 H -15.692 -9.326 -5.576 1.00 . A A . 145 ARG HB3 1 1
1 1102 1 1 76 ARG HD3 H -12.836 -11.855 -5.328 1.00 . A A . 145 ARG HD3 1 1
1 1103 1 1 76 ARG HE H -12.936 -13.649 -6.816 1.00 . A A . 145 ARG HE 1 1
1 1104 1 1 76 ARG HG3 H -15.038 -10.899 -7.222 1.00 . A A . 145 ARG HG3 1 1
1 1105 1 1 76 ARG HH11 H -13.591 -10.670 -8.619 1.00 . A A . 145 ARG HH11 1 1
1 1106 1 1 76 ARG HH12 H -13.631 -11.463 -10.157 1.00 . A A . 145 ARG HH12 1 1
1 1107 1 1 76 ARG HH22 H -13.274 -13.830 -10.268 1.00 . A A . 145 ARG HH22 1 1
1 1108 1 1 76 ARG N N -12.388 -9.332 -4.924 1.00 . A A . 145 ARG N 1 1
1 1109 1 1 76 ARG NE N -13.118 -12.754 -7.223 1.00 . A A . 145 ARG NE 1 1
1 1110 1 1 76 ARG NH1 N -13.519 -11.504 -9.165 1.00 . A A . 145 ARG NH1 1 1
1 1111 1 1 76 ARG NH2 N -13.174 -13.794 -9.274 1.00 . A A . 145 ARG NH2 1 1
1 1112 1 1 76 ARG O O -14.728 -6.807 -5.899 1.00 . A A . 145 ARG O 1 1
1 1113 1 1 77 ASP C C -13.020 -4.694 -4.442 1.00 . A A . 146 ASP C 1 1
1 1114 1 1 77 ASP CA C -13.691 -5.740 -3.551 1.00 . A A . 146 ASP CA 1 1
1 1115 1 1 77 ASP CB C -13.136 -5.582 -2.135 1.00 . A A . 146 ASP CB 1 1
1 1116 1 1 77 ASP CG C -13.005 -4.136 -1.649 1.00 . A A . 146 ASP CG 1 1
1 1117 1 1 77 ASP H H -12.794 -7.620 -3.521 1.00 . A A . 146 ASP H 1 1
1 1118 1 1 77 ASP HA H -14.778 -5.652 -3.551 1.00 . A A . 146 ASP HA 1 1
1 1119 1 1 77 ASP HB3 H -12.154 -6.054 -2.090 1.00 . A A . 146 ASP HB3 1 1
1 1120 1 1 77 ASP HD2 H -14.265 -2.743 -1.782 1.00 . A A . 146 ASP HD2 1 1
1 1121 1 1 77 ASP N N -13.415 -7.066 -4.076 1.00 . A A . 146 ASP N 1 1
1 1122 1 1 77 ASP O O -13.692 -3.991 -5.195 1.00 . A A . 146 ASP O 1 1
1 1123 1 1 77 ASP OD1 O -11.904 -3.566 -1.635 1.00 . A A . 146 ASP OD1 1 1
1 1124 1 1 77 ASP OD2 O -14.108 -3.587 -1.269 1.00 . A A . 146 ASP OD2 1 1
1 1125 1 1 78 THR C C -10.871 -4.117 -6.575 1.00 . A A . 147 THR C 1 1
1 1126 1 1 78 THR CA C -10.931 -3.674 -5.113 1.00 . A A . 147 THR CA 1 1
1 1127 1 1 78 THR CB C -9.554 -3.530 -4.463 1.00 . A A . 147 THR CB 1 1
1 1128 1 1 78 THR CG2 C -8.492 -4.397 -5.145 1.00 . A A . 147 THR CG2 1 1
1 1129 1 1 78 THR H H -11.163 -5.197 -3.711 1.00 . A A . 147 THR H 1 1
1 1130 1 1 78 THR HA H -11.445 -2.712 -5.090 1.00 . A A . 147 THR HA 1 1
1 1131 1 1 78 THR HB H -9.603 -3.743 -3.396 1.00 . A A . 147 THR HB 1 1
1 1132 1 1 78 THR HG1 H -9.260 -2.028 -5.752 1.00 . A A . 147 THR HG1 1 1
1 1133 1 1 78 THR HG21 H -8.712 -5.450 -4.963 1.00 . A A . 147 THR HG21 1 1
1 1134 1 1 78 THR HG22 H -8.501 -4.206 -6.219 1.00 . A A . 147 THR HG22 1 1
1 1135 1 1 78 THR HG23 H -7.510 -4.155 -4.740 1.00 . A A . 147 THR HG23 1 1
1 1136 1 1 78 THR N N -11.702 -4.623 -4.326 1.00 . A A . 147 THR N 1 1
1 1137 1 1 78 THR O O -11.116 -3.320 -7.480 1.00 . A A . 147 THR O 1 1
1 1138 1 1 78 THR OG1 O -9.161 -2.196 -4.772 1.00 . A A . 147 THR OG1 1 1
1 1139 1 1 79 TRP C C -11.661 -5.463 -8.901 1.00 . A A . 148 TRP C 1 1
1 1140 1 1 79 TRP CA C -10.451 -5.947 -8.099 1.00 . A A . 148 TRP CA 1 1
1 1141 1 1 79 TRP CB C -10.337 -7.471 -8.050 1.00 . A A . 148 TRP CB 1 1
1 1142 1 1 79 TRP CD1 C -10.302 -9.050 -10.091 1.00 . A A . 148 TRP CD1 1 1
1 1143 1 1 79 TRP CD2 C -8.503 -7.765 -9.949 1.00 . A A . 148 TRP CD2 1 1
1 1144 1 1 79 TRP CE2 C -8.359 -8.553 -11.072 1.00 . A A . 148 TRP CE2 1 1
1 1145 1 1 79 TRP CE3 C -7.520 -6.831 -9.578 1.00 . A A . 148 TRP CE3 1 1
1 1146 1 1 79 TRP CG C -9.761 -8.095 -9.323 1.00 . A A . 148 TRP CG 1 1
1 1147 1 1 79 TRP CH2 C -6.252 -7.565 -11.566 1.00 . A A . 148 TRP CH2 1 1
1 1148 1 1 79 TRP CZ2 C -7.245 -8.488 -11.917 1.00 . A A . 148 TRP CZ2 1 1
1 1149 1 1 79 TRP CZ3 C -6.412 -6.778 -10.432 1.00 . A A . 148 TRP CZ3 1 1
1 1150 1 1 79 TRP H H -10.349 -6.029 -6.021 1.00 . A A . 148 TRP H 1 1
1 1151 1 1 79 TRP HA H -9.532 -5.575 -8.552 1.00 . A A . 148 TRP HA 1 1
1 1152 1 1 79 TRP HB3 H -11.326 -7.893 -7.866 1.00 . A A . 148 TRP HB3 1 1
1 1153 1 1 79 TRP HD1 H -11.263 -9.524 -9.895 1.00 . A A . 148 TRP HD1 1 1
1 1154 1 1 79 TRP HE1 H -9.692 -10.100 -11.935 1.00 . A A . 148 TRP HE1 1 1
1 1155 1 1 79 TRP HE3 H -7.610 -6.198 -8.696 1.00 . A A . 148 TRP HE3 1 1
1 1156 1 1 79 TRP HH2 H -5.357 -7.463 -12.182 1.00 . A A . 148 TRP HH2 1 1
1 1157 1 1 79 TRP HZ2 H -7.155 -9.122 -12.799 1.00 . A A . 148 TRP HZ2 1 1
1 1158 1 1 79 TRP HZ3 H -5.619 -6.071 -10.191 1.00 . A A . 148 TRP HZ3 1 1
1 1159 1 1 79 TRP N N -10.546 -5.388 -6.762 1.00 . A A . 148 TRP N 1 1
1 1160 1 1 79 TRP NE1 N -9.488 -9.360 -11.162 1.00 . A A . 148 TRP NE1 1 1
1 1161 1 1 79 TRP O O -11.537 -5.128 -10.079 1.00 . A A . 148 TRP O 1 1
1 1162 1 1 80 CYS C C -13.906 -3.517 -9.193 1.00 . A A . 149 CYS C 1 1
1 1163 1 1 80 CYS CA C -14.036 -5.006 -8.868 1.00 . A A . 149 CYS CA 1 1
1 1164 1 1 80 CYS CB C -15.257 -5.295 -7.992 1.00 . A A . 149 CYS CB 1 1
1 1165 1 1 80 CYS H H -12.897 -5.717 -7.275 1.00 . A A . 149 CYS H 1 1
1 1166 1 1 80 CYS HA H -14.143 -5.593 -9.780 1.00 . A A . 149 CYS HA 1 1
1 1167 1 1 80 CYS HB3 H -15.081 -4.938 -6.978 1.00 . A A . 149 CYS HB3 1 1
1 1168 1 1 80 CYS HG H -17.356 -5.599 -9.056 1.00 . A A . 149 CYS HG 1 1
1 1169 1 1 80 CYS N N -12.804 -5.443 -8.232 1.00 . A A . 149 CYS N 1 1
1 1170 1 1 80 CYS O O -14.246 -3.086 -10.294 1.00 . A A . 149 CYS O 1 1
1 1171 1 1 80 CYS SG S -16.737 -4.479 -8.694 1.00 . A A . 149 CYS SG 1 1
1 1172 1 1 81 ASN C C -12.396 -1.077 -9.634 1.00 . A A . 150 ASN C 1 1
1 1173 1 1 81 ASN CA C -13.236 -1.338 -8.383 1.00 . A A . 150 ASN CA 1 1
1 1174 1 1 81 ASN CB C -12.503 -0.730 -7.185 1.00 . A A . 150 ASN CB 1 1
1 1175 1 1 81 ASN CG C -12.812 0.763 -7.054 1.00 . A A . 150 ASN CG 1 1
1 1176 1 1 81 ASN H H -13.141 -3.128 -7.321 1.00 . A A . 150 ASN H 1 1
1 1177 1 1 81 ASN HA H -14.245 -0.932 -8.464 1.00 . A A . 150 ASN HA 1 1
1 1178 1 1 81 ASN HB3 H -11.429 -0.875 -7.300 1.00 . A A . 150 ASN HB3 1 1
1 1179 1 1 81 ASN HD21 H -11.714 1.088 -8.723 1.00 . A A . 150 ASN HD21 1 1
1 1180 1 1 81 ASN HD22 H -12.411 2.503 -8.008 1.00 . A A . 150 ASN HD22 1 1
1 1181 1 1 81 ASN N N -13.415 -2.771 -8.215 1.00 . A A . 150 ASN N 1 1
1 1182 1 1 81 ASN ND2 N -12.267 1.513 -8.008 1.00 . A A . 150 ASN ND2 1 1
1 1183 1 1 81 ASN O O -12.805 -0.321 -10.514 1.00 . A A . 150 ASN O 1 1
1 1184 1 1 81 ASN OD1 O -13.499 1.204 -6.148 1.00 . A A . 150 ASN OD1 1 1
1 1185 1 1 82 PHE C C -11.112 -1.485 -12.118 1.00 . A A . 151 PHE C 1 1
1 1186 1 1 82 PHE CA C -10.335 -1.563 -10.802 1.00 . A A . 151 PHE CA 1 1
1 1187 1 1 82 PHE CB C -9.434 -2.799 -10.827 1.00 . A A . 151 PHE CB 1 1
1 1188 1 1 82 PHE CD1 C -8.500 -1.946 -8.666 1.00 . A A . 151 PHE CD1 1 1
1 1189 1 1 82 PHE CD2 C -7.538 -3.883 -9.602 1.00 . A A . 151 PHE CD2 1 1
1 1190 1 1 82 PHE CE1 C -7.590 -2.020 -7.578 1.00 . A A . 151 PHE CE1 1 1
1 1191 1 1 82 PHE CE2 C -6.629 -3.957 -8.514 1.00 . A A . 151 PHE CE2 1 1
1 1192 1 1 82 PHE CG C -8.455 -2.879 -9.655 1.00 . A A . 151 PHE CG 1 1
1 1193 1 1 82 PHE CZ C -6.674 -3.025 -7.525 1.00 . A A . 151 PHE CZ 1 1
1 1194 1 1 82 PHE H H -10.911 -2.330 -8.954 1.00 . A A . 151 PHE H 1 1
1 1195 1 1 82 PHE HA H -9.784 -0.633 -10.652 1.00 . A A . 151 PHE HA 1 1
1 1196 1 1 82 PHE HB3 H -8.870 -2.807 -11.760 1.00 . A A . 151 PHE HB3 1 1
1 1197 1 1 82 PHE HD1 H -9.234 -1.142 -8.709 1.00 . A A . 151 PHE HD1 1 1
1 1198 1 1 82 PHE HD2 H -7.502 -4.630 -10.394 1.00 . A A . 151 PHE HD2 1 1
1 1199 1 1 82 PHE HE1 H -7.627 -1.273 -6.786 1.00 . A A . 151 PHE HE1 1 1
1 1200 1 1 82 PHE HE2 H -5.894 -4.761 -8.471 1.00 . A A . 151 PHE HE2 1 1
1 1201 1 1 82 PHE HZ H -5.976 -3.081 -6.690 1.00 . A A . 151 PHE HZ 1 1
1 1202 1 1 82 PHE N N -11.236 -1.716 -9.673 1.00 . A A . 151 PHE N 1 1
1 1203 1 1 82 PHE O O -11.027 -0.491 -12.836 1.00 . A A . 151 PHE O 1 1
1 1204 1 1 83 GLN C C -13.404 -1.304 -13.821 1.00 . A A . 152 GLN C 1 1
1 1205 1 1 83 GLN CA C -12.644 -2.615 -13.612 1.00 . A A . 152 GLN CA 1 1
1 1206 1 1 83 GLN CB C -13.603 -3.805 -13.578 1.00 . A A . 152 GLN CB 1 1
1 1207 1 1 83 GLN CD C -14.701 -5.445 -15.147 1.00 . A A . 152 GLN CD 1 1
1 1208 1 1 83 GLN CG C -14.301 -3.985 -14.928 1.00 . A A . 152 GLN CG 1 1
1 1209 1 1 83 GLN H H -11.915 -3.355 -11.806 1.00 . A A . 152 GLN H 1 1
1 1210 1 1 83 GLN HA H -11.924 -2.758 -14.417 1.00 . A A . 152 GLN HA 1 1
1 1211 1 1 83 GLN HB3 H -14.348 -3.655 -12.796 1.00 . A A . 152 GLN HB3 1 1
1 1212 1 1 83 GLN HE21 H -16.134 -4.811 -16.429 1.00 . A A . 152 GLN HE21 1 1
1 1213 1 1 83 GLN HE22 H -16.045 -6.527 -16.208 1.00 . A A . 152 GLN HE22 1 1
1 1214 1 1 83 GLN HG3 H -13.638 -3.661 -15.730 1.00 . A A . 152 GLN HG3 1 1
1 1215 1 1 83 GLN N N -11.852 -2.550 -12.395 1.00 . A A . 152 GLN N 1 1
1 1216 1 1 83 GLN NE2 N -15.710 -5.608 -15.998 1.00 . A A . 152 GLN NE2 1 1
1 1217 1 1 83 GLN O O -13.533 -0.830 -14.949 1.00 . A A . 152 GLN O 1 1
1 1218 1 1 83 GLN OE1 O -14.131 -6.365 -14.582 1.00 . A A . 152 GLN OE1 1 1
1 1219 1 1 84 PHE C C -13.685 1.695 -12.809 1.00 . A A . 153 PHE C 1 1
1 1220 1 1 84 PHE CA C -14.631 0.494 -12.765 1.00 . A A . 153 PHE CA 1 1
1 1221 1 1 84 PHE CB C -15.468 0.565 -11.487 1.00 . A A . 153 PHE CB 1 1
1 1222 1 1 84 PHE CD1 C -17.729 1.522 -11.979 1.00 . A A . 153 PHE CD1 1 1
1 1223 1 1 84 PHE CD2 C -16.136 2.918 -10.948 1.00 . A A . 153 PHE CD2 1 1
1 1224 1 1 84 PHE CE1 C -18.670 2.586 -11.964 1.00 . A A . 153 PHE CE1 1 1
1 1225 1 1 84 PHE CE2 C -17.076 3.981 -10.933 1.00 . A A . 153 PHE CE2 1 1
1 1226 1 1 84 PHE CG C -16.482 1.711 -11.471 1.00 . A A . 153 PHE CG 1 1
1 1227 1 1 84 PHE CZ C -18.324 3.792 -11.441 1.00 . A A . 153 PHE CZ 1 1
1 1228 1 1 84 PHE H H -13.777 -1.145 -11.804 1.00 . A A . 153 PHE H 1 1
1 1229 1 1 84 PHE HA H -15.233 0.475 -13.674 1.00 . A A . 153 PHE HA 1 1
1 1230 1 1 84 PHE HB3 H -14.801 0.672 -10.632 1.00 . A A . 153 PHE HB3 1 1
1 1231 1 1 84 PHE HD1 H -18.008 0.556 -12.398 1.00 . A A . 153 PHE HD1 1 1
1 1232 1 1 84 PHE HD2 H -15.136 3.068 -10.541 1.00 . A A . 153 PHE HD2 1 1
1 1233 1 1 84 PHE HE1 H -19.670 2.435 -12.371 1.00 . A A . 153 PHE HE1 1 1
1 1234 1 1 84 PHE HE2 H -16.799 4.948 -10.514 1.00 . A A . 153 PHE HE2 1 1
1 1235 1 1 84 PHE HZ H -19.046 4.609 -11.430 1.00 . A A . 153 PHE HZ 1 1
1 1236 1 1 84 PHE N N -13.887 -0.753 -12.717 1.00 . A A . 153 PHE N 1 1
1 1237 1 1 84 PHE O O -14.060 2.768 -13.278 1.00 . A A . 153 PHE O 1 1
1 1238 1 1 85 TYR C C -10.075 1.954 -12.530 1.00 . A A . 154 TYR C 1 1
1 1239 1 1 85 TYR CA C -11.474 2.526 -12.288 1.00 . A A . 154 TYR CA 1 1
1 1240 1 1 85 TYR CB C -11.529 3.129 -10.883 1.00 . A A . 154 TYR CB 1 1
1 1241 1 1 85 TYR CD1 C -11.633 5.484 -11.778 1.00 . A A . 154 TYR CD1 1 1
1 1242 1 1 85 TYR CD2 C -10.318 5.071 -9.825 1.00 . A A . 154 TYR CD2 1 1
1 1243 1 1 85 TYR CE1 C -11.273 6.877 -11.725 1.00 . A A . 154 TYR CE1 1 1
1 1244 1 1 85 TYR CE2 C -9.960 6.464 -9.772 1.00 . A A . 154 TYR CE2 1 1
1 1245 1 1 85 TYR CG C -11.148 4.609 -10.827 1.00 . A A . 154 TYR CG 1 1
1 1246 1 1 85 TYR CZ C -10.454 7.299 -10.724 1.00 . A A . 154 TYR CZ 1 1
1 1247 1 1 85 TYR H H -12.179 0.599 -11.932 1.00 . A A . 154 TYR H 1 1
1 1248 1 1 85 TYR HA H -11.710 3.235 -13.081 1.00 . A A . 154 TYR HA 1 1
1 1249 1 1 85 TYR HB3 H -10.860 2.567 -10.232 1.00 . A A . 154 TYR HB3 1 1
1 1250 1 1 85 TYR HD1 H -12.287 5.120 -12.570 1.00 . A A . 154 TYR HD1 1 1
1 1251 1 1 85 TYR HD2 H -9.935 4.381 -9.073 1.00 . A A . 154 TYR HD2 1 1
1 1252 1 1 85 TYR HE1 H -11.649 7.579 -12.470 1.00 . A A . 154 TYR HE1 1 1
1 1253 1 1 85 TYR HE2 H -9.305 6.842 -8.985 1.00 . A A . 154 TYR HE2 1 1
1 1254 1 1 85 TYR HH H -10.800 9.125 -10.151 1.00 . A A . 154 TYR HH 1 1
1 1255 1 1 85 TYR N N -12.476 1.475 -12.312 1.00 . A A . 154 TYR N 1 1
1 1256 1 1 85 TYR O O -9.509 1.296 -11.659 1.00 . A A . 154 TYR O 1 1
1 1257 1 1 85 TYR OH O -10.116 8.615 -10.674 1.00 . A A . 154 TYR OH 1 1
1 1258 1 1 86 THR C C -7.156 2.541 -13.345 1.00 . A A . 155 THR C 1 1
1 1259 1 1 86 THR CA C -8.234 1.751 -14.087 1.00 . A A . 155 THR CA 1 1
1 1260 1 1 86 THR CB C -8.109 1.832 -15.609 1.00 . A A . 155 THR CB 1 1
1 1261 1 1 86 THR CG2 C -7.416 3.116 -16.071 1.00 . A A . 155 THR CG2 1 1
1 1262 1 1 86 THR H H -10.023 2.765 -14.422 1.00 . A A . 155 THR H 1 1
1 1263 1 1 86 THR HA H -8.144 0.712 -13.770 1.00 . A A . 155 THR HA 1 1
1 1264 1 1 86 THR HB H -9.082 1.721 -16.086 1.00 . A A . 155 THR HB 1 1
1 1265 1 1 86 THR HG1 H -6.269 1.045 -15.611 1.00 . A A . 155 THR HG1 1 1
1 1266 1 1 86 THR HG21 H -7.225 3.060 -17.142 1.00 . A A . 155 THR HG21 1 1
1 1267 1 1 86 THR HG22 H -8.058 3.972 -15.861 1.00 . A A . 155 THR HG22 1 1
1 1268 1 1 86 THR HG23 H -6.472 3.232 -15.538 1.00 . A A . 155 THR HG23 1 1
1 1269 1 1 86 THR N N -9.556 2.228 -13.719 1.00 . A A . 155 THR N 1 1
1 1270 1 1 86 THR O O -5.973 2.217 -13.430 1.00 . A A . 155 THR O 1 1
1 1271 1 1 86 THR OG1 O -7.182 0.801 -15.937 1.00 . A A . 155 THR OG1 1 1
1 1272 1 1 87 SER C C -5.789 3.539 -10.994 1.00 . A A . 156 SER C 1 1
1 1273 1 1 87 SER CA C -6.690 4.406 -11.875 1.00 . A A . 156 SER CA 1 1
1 1274 1 1 87 SER CB C -7.455 5.418 -11.020 1.00 . A A . 156 SER CB 1 1
1 1275 1 1 87 SER H H -8.566 3.824 -12.568 1.00 . A A . 156 SER H 1 1
1 1276 1 1 87 SER HA H -6.099 4.936 -12.623 1.00 . A A . 156 SER HA 1 1
1 1277 1 1 87 SER HB3 H -6.746 6.074 -10.515 1.00 . A A . 156 SER HB3 1 1
1 1278 1 1 87 SER HG H -8.037 6.252 -12.743 1.00 . A A . 156 SER HG 1 1
1 1279 1 1 87 SER N N -7.603 3.565 -12.633 1.00 . A A . 156 SER N 1 1
1 1280 1 1 87 SER O O -4.566 3.665 -11.035 1.00 . A A . 156 SER O 1 1
1 1281 1 1 87 SER OG O -8.356 6.201 -11.797 1.00 . A A . 156 SER OG 1 1
1 1282 1 1 88 LEU C C -4.897 0.788 -10.158 1.00 . A A . 157 LEU C 1 1
1 1283 1 1 88 LEU CA C -5.701 1.789 -9.326 1.00 . A A . 157 LEU CA 1 1
1 1284 1 1 88 LEU CB C -6.654 1.132 -8.327 1.00 . A A . 157 LEU CB 1 1
1 1285 1 1 88 LEU CD1 C -5.253 -0.543 -7.066 1.00 . A A . 157 LEU CD1 1 1
1 1286 1 1 88 LEU CD2 C -5.212 1.906 -6.409 1.00 . A A . 157 LEU CD2 1 1
1 1287 1 1 88 LEU CG C -6.052 0.758 -6.971 1.00 . A A . 157 LEU CG 1 1
1 1288 1 1 88 LEU H H -7.423 2.580 -10.189 1.00 . A A . 157 LEU H 1 1
1 1289 1 1 88 LEU HA H -5.004 2.400 -8.754 1.00 . A A . 157 LEU HA 1 1
1 1290 1 1 88 LEU HB3 H -7.062 0.230 -8.783 1.00 . A A . 157 LEU HB3 1 1
1 1291 1 1 88 LEU HD11 H -5.512 -1.190 -6.227 1.00 . A A . 157 LEU HD11 1 1
1 1292 1 1 88 LEU HD12 H -5.493 -1.049 -8.002 1.00 . A A . 157 LEU HD12 1 1
1 1293 1 1 88 LEU HD13 H -4.188 -0.319 -7.037 1.00 . A A . 157 LEU HD13 1 1
1 1294 1 1 88 LEU HD21 H -5.160 1.822 -5.324 1.00 . A A . 157 LEU HD21 1 1
1 1295 1 1 88 LEU HD22 H -4.205 1.857 -6.825 1.00 . A A . 157 LEU HD22 1 1
1 1296 1 1 88 LEU HD23 H -5.669 2.858 -6.679 1.00 . A A . 157 LEU HD23 1 1
1 1297 1 1 88 LEU HG H -6.869 0.584 -6.271 1.00 . A A . 157 LEU HG 1 1
1 1298 1 1 88 LEU N N -6.429 2.677 -10.217 1.00 . A A . 157 LEU N 1 1
1 1299 1 1 88 LEU O O -3.756 0.471 -9.823 1.00 . A A . 157 LEU O 1 1
1 1300 1 1 89 MET C C -3.516 -0.130 -12.576 1.00 . A A . 158 MET C 1 1
1 1301 1 1 89 MET CA C -4.880 -0.643 -12.108 1.00 . A A . 158 MET CA 1 1
1 1302 1 1 89 MET CB C -5.772 -0.898 -13.324 1.00 . A A . 158 MET CB 1 1
1 1303 1 1 89 MET CE C -5.304 -3.846 -11.932 1.00 . A A . 158 MET CE 1 1
1 1304 1 1 89 MET CG C -6.892 -1.884 -12.985 1.00 . A A . 158 MET CG 1 1
1 1305 1 1 89 MET H H -6.450 0.578 -11.492 1.00 . A A . 158 MET H 1 1
1 1306 1 1 89 MET HA H -4.751 -1.547 -11.514 1.00 . A A . 158 MET HA 1 1
1 1307 1 1 89 MET HB3 H -5.172 -1.291 -14.145 1.00 . A A . 158 MET HB3 1 1
1 1308 1 1 89 MET HE1 H -5.743 -3.389 -11.045 1.00 . A A . 158 MET HE1 1 1
1 1309 1 1 89 MET HE2 H -5.199 -4.919 -11.773 1.00 . A A . 158 MET HE2 1 1
1 1310 1 1 89 MET HE3 H -4.323 -3.409 -12.119 1.00 . A A . 158 MET HE3 1 1
1 1311 1 1 89 MET HG3 H -7.784 -1.647 -13.563 1.00 . A A . 158 MET HG3 1 1
1 1312 1 1 89 MET N N -5.522 0.316 -11.226 1.00 . A A . 158 MET N 1 1
1 1313 1 1 89 MET O O -2.673 -0.910 -13.018 1.00 . A A . 158 MET O 1 1
1 1314 1 1 89 MET SD S -6.363 -3.552 -13.339 1.00 . A A . 158 MET SD 1 1
1 1315 1 1 90 ASN C C -1.017 1.512 -11.818 1.00 . A A . 159 ASN C 1 1
1 1316 1 1 90 ASN CA C -2.093 1.805 -12.865 1.00 . A A . 159 ASN CA 1 1
1 1317 1 1 90 ASN CB C -2.249 3.322 -12.972 1.00 . A A . 159 ASN CB 1 1
1 1318 1 1 90 ASN CG C -3.245 3.696 -14.072 1.00 . A A . 159 ASN CG 1 1
1 1319 1 1 90 ASN H H -4.030 1.806 -12.100 1.00 . A A . 159 ASN H 1 1
1 1320 1 1 90 ASN HA H -1.858 1.372 -13.837 1.00 . A A . 159 ASN HA 1 1
1 1321 1 1 90 ASN HB3 H -1.280 3.777 -13.183 1.00 . A A . 159 ASN HB3 1 1
1 1322 1 1 90 ASN HD21 H -3.999 5.116 -12.841 1.00 . A A . 159 ASN HD21 1 1
1 1323 1 1 90 ASN HD22 H -4.755 5.004 -14.395 1.00 . A A . 159 ASN HD22 1 1
1 1324 1 1 90 ASN N N -3.340 1.179 -12.461 1.00 . A A . 159 ASN N 1 1
1 1325 1 1 90 ASN ND2 N -4.067 4.688 -13.743 1.00 . A A . 159 ASN ND2 1 1
1 1326 1 1 90 ASN O O 0.125 1.213 -12.163 1.00 . A A . 159 ASN O 1 1
1 1327 1 1 90 ASN OD1 O -3.264 3.123 -15.148 1.00 . A A . 159 ASN OD1 1 1
1 1328 1 1 91 SER C C -0.053 -0.104 -9.476 1.00 . A A . 160 SER C 1 1
1 1329 1 1 91 SER CA C -0.504 1.358 -9.459 1.00 . A A . 160 SER CA 1 1
1 1330 1 1 91 SER CB C -1.151 1.698 -8.116 1.00 . A A . 160 SER CB 1 1
1 1331 1 1 91 SER H H -2.351 1.853 -10.287 1.00 . A A . 160 SER H 1 1
1 1332 1 1 91 SER HA H 0.343 2.021 -9.632 1.00 . A A . 160 SER HA 1 1
1 1333 1 1 91 SER HB3 H -1.586 0.796 -7.684 1.00 . A A . 160 SER HB3 1 1
1 1334 1 1 91 SER HG H -0.522 2.101 -6.259 1.00 . A A . 160 SER HG 1 1
1 1335 1 1 91 SER N N -1.420 1.609 -10.559 1.00 . A A . 160 SER N 1 1
1 1336 1 1 91 SER O O 0.902 -0.470 -8.794 1.00 . A A . 160 SER O 1 1
1 1337 1 1 91 SER OG O -0.216 2.259 -7.198 1.00 . A A . 160 SER OG 1 1
1 1338 1 1 92 VAL C C 0.810 -2.483 -11.233 1.00 . A A . 161 VAL C 1 1
1 1339 1 1 92 VAL CA C -0.447 -2.313 -10.379 1.00 . A A . 161 VAL CA 1 1
1 1340 1 1 92 VAL CB C -1.654 -3.075 -10.932 1.00 . A A . 161 VAL CB 1 1
1 1341 1 1 92 VAL CG1 C -1.309 -4.546 -11.173 1.00 . A A . 161 VAL CG1 1 1
1 1342 1 1 92 VAL CG2 C -2.860 -2.940 -10.001 1.00 . A A . 161 VAL CG2 1 1
1 1343 1 1 92 VAL H H -1.538 -0.593 -10.815 1.00 . A A . 161 VAL H 1 1
1 1344 1 1 92 VAL HA H -0.242 -2.687 -9.375 1.00 . A A . 161 VAL HA 1 1
1 1345 1 1 92 VAL HB H -1.919 -2.631 -11.891 1.00 . A A . 161 VAL HB 1 1
1 1346 1 1 92 VAL HG11 H -0.495 -4.615 -11.895 1.00 . A A . 161 VAL HG11 1 1
1 1347 1 1 92 VAL HG12 H -1.002 -5.006 -10.234 1.00 . A A . 161 VAL HG12 1 1
1 1348 1 1 92 VAL HG13 H -2.185 -5.065 -11.562 1.00 . A A . 161 VAL HG13 1 1
1 1349 1 1 92 VAL HG21 H -3.581 -3.727 -10.224 1.00 . A A . 161 VAL HG21 1 1
1 1350 1 1 92 VAL HG22 H -2.533 -3.030 -8.965 1.00 . A A . 161 VAL HG22 1 1
1 1351 1 1 92 VAL HG23 H -3.327 -1.966 -10.151 1.00 . A A . 161 VAL HG23 1 1
1 1352 1 1 92 VAL N N -0.762 -0.900 -10.264 1.00 . A A . 161 VAL N 1 1
1 1353 1 1 92 VAL O O 1.429 -3.546 -11.229 1.00 . A A . 161 VAL O 1 1
1 1354 1 1 93 ASN C C 3.576 -1.233 -11.953 1.00 . A A . 162 ASN C 1 1
1 1355 1 1 93 ASN CA C 2.323 -1.437 -12.805 1.00 . A A . 162 ASN CA 1 1
1 1356 1 1 93 ASN CB C 2.265 -0.311 -13.839 1.00 . A A . 162 ASN CB 1 1
1 1357 1 1 93 ASN CG C 2.330 -0.869 -15.262 1.00 . A A . 162 ASN CG 1 1
1 1358 1 1 93 ASN H H 0.641 -0.559 -11.944 1.00 . A A . 162 ASN H 1 1
1 1359 1 1 93 ASN HA H 2.304 -2.411 -13.294 1.00 . A A . 162 ASN HA 1 1
1 1360 1 1 93 ASN HB3 H 3.093 0.379 -13.677 1.00 . A A . 162 ASN HB3 1 1
1 1361 1 1 93 ASN HD21 H 0.445 -0.196 -15.561 1.00 . A A . 162 ASN HD21 1 1
1 1362 1 1 93 ASN HD22 H 1.166 -1.001 -16.914 1.00 . A A . 162 ASN HD22 1 1
1 1363 1 1 93 ASN N N 1.150 -1.419 -11.946 1.00 . A A . 162 ASN N 1 1
1 1364 1 1 93 ASN ND2 N 1.222 -0.673 -15.971 1.00 . A A . 162 ASN ND2 1 1
1 1365 1 1 93 ASN O O 4.685 -1.159 -12.480 1.00 . A A . 162 ASN O 1 1
1 1366 1 1 93 ASN OD1 O 3.319 -1.440 -15.688 1.00 . A A . 162 ASN OD1 1 1
1 1367 1 1 94 ARG C C 5.188 0.358 -10.025 1.00 . A A . 163 ARG C 1 1
1 1368 1 1 94 ARG CA C 4.458 -0.951 -9.718 1.00 . A A . 163 ARG CA 1 1
1 1369 1 1 94 ARG CB C 5.452 -2.111 -9.790 1.00 . A A . 163 ARG CB 1 1
1 1370 1 1 94 ARG CD C 5.086 -2.897 -7.422 1.00 . A A . 163 ARG CD 1 1
1 1371 1 1 94 ARG CG C 5.004 -3.274 -8.902 1.00 . A A . 163 ARG CG 1 1
1 1372 1 1 94 ARG CZ C 7.513 -2.340 -7.187 1.00 . A A . 163 ARG CZ 1 1
1 1373 1 1 94 ARG H H 2.454 -1.206 -10.227 1.00 . A A . 163 ARG H 1 1
1 1374 1 1 94 ARG HA H 3.988 -0.916 -8.735 1.00 . A A . 163 ARG HA 1 1
1 1375 1 1 94 ARG HB3 H 6.439 -1.769 -9.476 1.00 . A A . 163 ARG HB3 1 1
1 1376 1 1 94 ARG HD3 H 5.218 -3.794 -6.817 1.00 . A A . 163 ARG HD3 1 1
1 1377 1 1 94 ARG HE H 6.004 -1.001 -7.046 1.00 . A A . 163 ARG HE 1 1
1 1378 1 1 94 ARG HG3 H 5.631 -4.145 -9.095 1.00 . A A . 163 ARG HG3 1 1
1 1379 1 1 94 ARG HH11 H 7.148 -4.318 -7.546 1.00 . A A . 163 ARG HH11 1 1
1 1380 1 1 94 ARG HH12 H 8.820 -3.898 -7.378 1.00 . A A . 163 ARG HH12 1 1
1 1381 1 1 94 ARG HH22 H 9.421 -1.616 -6.955 1.00 . A A . 163 ARG HH22 1 1
1 1382 1 1 94 ARG N N 3.359 -1.145 -10.648 1.00 . A A . 163 ARG N 1 1
1 1383 1 1 94 ARG NE N 6.215 -1.966 -7.199 1.00 . A A . 163 ARG NE 1 1
1 1384 1 1 94 ARG NH1 N 7.856 -3.630 -7.388 1.00 . A A . 163 ARG NH1 1 1
1 1385 1 1 94 ARG NH2 N 8.440 -1.424 -6.977 1.00 . A A . 163 ARG NH2 1 1
1 1386 1 1 94 ARG O O 6.357 0.346 -10.409 1.00 . A A . 163 ARG O 1 1
1 1387 1 1 95 GLN C C 6.160 3.064 -9.105 1.00 . A A . 164 GLN C 1 1
1 1388 1 1 95 GLN CA C 5.034 2.771 -10.098 1.00 . A A . 164 GLN CA 1 1
1 1389 1 1 95 GLN CB C 3.954 3.853 -10.039 1.00 . A A . 164 GLN CB 1 1
1 1390 1 1 95 GLN CD C 3.144 2.614 -12.081 1.00 . A A . 164 GLN CD 1 1
1 1391 1 1 95 GLN CG C 3.221 3.971 -11.376 1.00 . A A . 164 GLN CG 1 1
1 1392 1 1 95 GLN H H 3.519 1.458 -9.533 1.00 . A A . 164 GLN H 1 1
1 1393 1 1 95 GLN HA H 5.436 2.724 -11.110 1.00 . A A . 164 GLN HA 1 1
1 1394 1 1 95 GLN HB3 H 4.407 4.811 -9.782 1.00 . A A . 164 GLN HB3 1 1
1 1395 1 1 95 GLN HE21 H 2.016 1.932 -10.544 1.00 . A A . 164 GLN HE21 1 1
1 1396 1 1 95 GLN HE22 H 2.330 0.782 -11.800 1.00 . A A . 164 GLN HE22 1 1
1 1397 1 1 95 GLN HG3 H 3.736 4.688 -12.015 1.00 . A A . 164 GLN HG3 1 1
1 1398 1 1 95 GLN N N 4.469 1.456 -9.845 1.00 . A A . 164 GLN N 1 1
1 1399 1 1 95 GLN NE2 N 2.438 1.701 -11.420 1.00 . A A . 164 GLN NE2 1 1
1 1400 1 1 95 GLN O O 5.980 2.922 -7.896 1.00 . A A . 164 GLN O 1 1
1 1401 1 1 95 GLN OE1 O 3.690 2.411 -13.153 1.00 . A A . 164 GLN OE1 1 1
1 1402 1 1 96 HIS C C 8.226 5.122 -8.117 1.00 . A A . 165 HIS C 1 1
1 1403 1 1 96 HIS CA C 8.451 3.786 -8.828 1.00 . A A . 165 HIS CA 1 1
1 1404 1 1 96 HIS CB C 9.735 3.768 -9.663 1.00 . A A . 165 HIS CB 1 1
1 1405 1 1 96 HIS CD2 C 10.588 2.213 -11.582 1.00 . A A . 165 HIS CD2 1 1
1 1406 1 1 96 HIS CE1 C 9.922 0.301 -10.753 1.00 . A A . 165 HIS CE1 1 1
1 1407 1 1 96 HIS CG C 9.976 2.468 -10.389 1.00 . A A . 165 HIS CG 1 1
1 1408 1 1 96 HIS H H 7.435 3.585 -10.635 1.00 . A A . 165 HIS H 1 1
1 1409 1 1 96 HIS HA H 8.530 2.995 -8.083 1.00 . A A . 165 HIS HA 1 1
1 1410 1 1 96 HIS HB3 H 10.583 3.971 -9.009 1.00 . A A . 165 HIS HB3 1 1
1 1411 1 1 96 HIS HD1 H 9.084 1.095 -9.029 1.00 . A A . 165 HIS HD1 1 1
1 1412 1 1 96 HIS HD2 H 11.030 2.959 -12.243 1.00 . A A . 165 HIS HD2 1 1
1 1413 1 1 96 HIS HE1 H 9.739 -0.768 -10.645 1.00 . A A . 165 HIS HE1 1 1
1 1414 1 1 96 HIS N N 7.296 3.471 -9.652 1.00 . A A . 165 HIS N 1 1
1 1415 1 1 96 HIS ND1 N 9.566 1.243 -9.892 1.00 . A A . 165 HIS ND1 1 1
1 1416 1 1 96 HIS NE2 N 10.555 0.904 -11.800 1.00 . A A . 165 HIS NE2 1 1
1 1417 1 1 96 HIS O O 9.050 5.546 -7.308 1.00 . A A . 165 HIS O 1 1
1 1418 1 1 97 LYS C C 6.900 6.927 -6.325 1.00 . A A . 166 LYS C 1 1
1 1419 1 1 97 LYS CA C 6.758 7.025 -7.844 1.00 . A A . 166 LYS CA 1 1
1 1420 1 1 97 LYS CB C 5.370 7.475 -8.306 1.00 . A A . 166 LYS CB 1 1
1 1421 1 1 97 LYS CD C 5.709 7.794 -10.784 1.00 . A A . 166 LYS CD 1 1
1 1422 1 1 97 LYS CE C 5.565 8.777 -11.947 1.00 . A A . 166 LYS CE 1 1
1 1423 1 1 97 LYS CG C 5.473 8.493 -9.444 1.00 . A A . 166 LYS CG 1 1
1 1424 1 1 97 LYS H H 6.438 5.395 -9.101 1.00 . A A . 166 LYS H 1 1
1 1425 1 1 97 LYS HA H 7.474 7.762 -8.212 1.00 . A A . 166 LYS HA 1 1
1 1426 1 1 97 LYS HB3 H 4.830 7.914 -7.468 1.00 . A A . 166 LYS HB3 1 1
1 1427 1 1 97 LYS HD3 H 4.996 6.977 -10.903 1.00 . A A . 166 LYS HD3 1 1
1 1428 1 1 97 LYS HE3 H 6.499 9.320 -12.091 1.00 . A A . 166 LYS HE3 1 1
1 1429 1 1 97 LYS HG3 H 6.289 9.187 -9.243 1.00 . A A . 166 LYS HG3 1 1
1 1430 1 1 97 LYS HZ1 H 5.773 7.230 -13.329 1.00 . A A . 166 LYS HZ1 1 1
1 1431 1 1 97 LYS HZ3 H 5.328 8.640 -14.013 1.00 . A A . 166 LYS HZ3 1 1
1 1432 1 1 97 LYS N N 7.104 5.747 -8.443 1.00 . A A . 166 LYS N 1 1
1 1433 1 1 97 LYS NZ N 5.205 8.060 -13.191 1.00 . A A . 166 LYS NZ 1 1
1 1434 1 1 97 LYS O O 7.239 5.870 -5.796 1.00 . A A . 166 LYS O 1 1
1 1435 1 1 98 TYR C C 6.003 6.913 -3.575 1.00 . A A . 167 TYR C 1 1
1 1436 1 1 98 TYR CA C 6.729 8.097 -4.215 1.00 . A A . 167 TYR CA 1 1
1 1437 1 1 98 TYR CB C 6.032 9.394 -3.795 1.00 . A A . 167 TYR CB 1 1
1 1438 1 1 98 TYR CD1 C 4.491 10.209 -5.617 1.00 . A A . 167 TYR CD1 1 1
1 1439 1 1 98 TYR CD2 C 3.528 9.108 -3.727 1.00 . A A . 167 TYR CD2 1 1
1 1440 1 1 98 TYR CE1 C 3.179 10.380 -6.186 1.00 . A A . 167 TYR CE1 1 1
1 1441 1 1 98 TYR CE2 C 2.216 9.278 -4.295 1.00 . A A . 167 TYR CE2 1 1
1 1442 1 1 98 TYR CG C 4.638 9.575 -4.399 1.00 . A A . 167 TYR CG 1 1
1 1443 1 1 98 TYR CZ C 2.107 9.906 -5.496 1.00 . A A . 167 TYR CZ 1 1
1 1444 1 1 98 TYR H H 6.360 8.901 -6.102 1.00 . A A . 167 TYR H 1 1
1 1445 1 1 98 TYR HA H 7.783 8.058 -3.945 1.00 . A A . 167 TYR HA 1 1
1 1446 1 1 98 TYR HB3 H 6.655 10.239 -4.085 1.00 . A A . 167 TYR HB3 1 1
1 1447 1 1 98 TYR HD1 H 5.368 10.578 -6.148 1.00 . A A . 167 TYR HD1 1 1
1 1448 1 1 98 TYR HD2 H 3.644 8.607 -2.765 1.00 . A A . 167 TYR HD2 1 1
1 1449 1 1 98 TYR HE1 H 3.049 10.877 -7.147 1.00 . A A . 167 TYR HE1 1 1
1 1450 1 1 98 TYR HE2 H 1.331 8.913 -3.775 1.00 . A A . 167 TYR HE2 1 1
1 1451 1 1 98 TYR HH H 0.169 9.917 -5.334 1.00 . A A . 167 TYR HH 1 1
1 1452 1 1 98 TYR N N 6.634 8.045 -5.664 1.00 . A A . 167 TYR N 1 1
1 1453 1 1 98 TYR O O 6.548 6.249 -2.694 1.00 . A A . 167 TYR O 1 1
1 1454 1 1 98 TYR OH O 0.867 10.067 -6.034 1.00 . A A . 167 TYR OH 1 1
1 1455 1 1 99 ASN C C 4.258 4.326 -4.342 1.00 . A A . 168 ASN C 1 1
1 1456 1 1 99 ASN CA C 3.979 5.589 -3.526 1.00 . A A . 168 ASN CA 1 1
1 1457 1 1 99 ASN CB C 2.486 5.904 -3.638 1.00 . A A . 168 ASN CB 1 1
1 1458 1 1 99 ASN CG C 2.066 6.055 -5.102 1.00 . A A . 168 ASN CG 1 1
1 1459 1 1 99 ASN H H 4.349 7.227 -4.759 1.00 . A A . 168 ASN H 1 1
1 1460 1 1 99 ASN HA H 4.273 5.485 -2.482 1.00 . A A . 168 ASN HA 1 1
1 1461 1 1 99 ASN HB3 H 2.262 6.823 -3.096 1.00 . A A . 168 ASN HB3 1 1
1 1462 1 1 99 ASN HD21 H 1.706 4.064 -5.155 1.00 . A A . 168 ASN HD21 1 1
1 1463 1 1 99 ASN HD22 H 1.401 4.911 -6.635 1.00 . A A . 168 ASN HD22 1 1
1 1464 1 1 99 ASN N N 4.784 6.683 -4.042 1.00 . A A . 168 ASN N 1 1
1 1465 1 1 99 ASN ND2 N 1.694 4.915 -5.678 1.00 . A A . 168 ASN ND2 1 1
1 1466 1 1 99 ASN O O 4.512 4.403 -5.543 1.00 . A A . 168 ASN O 1 1
1 1467 1 1 99 ASN OD1 O 2.079 7.135 -5.670 1.00 . A A . 168 ASN OD1 1 1
1 1468 1 1 100 SER C C 3.299 0.948 -4.005 1.00 . A A . 169 SER C 1 1
1 1469 1 1 100 SER CA C 4.447 1.915 -4.305 1.00 . A A . 169 SER CA 1 1
1 1470 1 1 100 SER CB C 5.779 1.314 -3.854 1.00 . A A . 169 SER CB 1 1
1 1471 1 1 100 SER H H 3.995 3.139 -2.682 1.00 . A A . 169 SER H 1 1
1 1472 1 1 100 SER HA H 4.491 2.136 -5.372 1.00 . A A . 169 SER HA 1 1
1 1473 1 1 100 SER HB3 H 5.683 0.949 -2.831 1.00 . A A . 169 SER HB3 1 1
1 1474 1 1 100 SER HG H 6.489 0.609 -5.586 1.00 . A A . 169 SER HG 1 1
1 1475 1 1 100 SER N N 4.202 3.193 -3.658 1.00 . A A . 169 SER N 1 1
1 1476 1 1 100 SER O O 2.457 1.224 -3.151 1.00 . A A . 169 SER O 1 1
1 1477 1 1 100 SER OG O 6.198 0.249 -4.701 1.00 . A A . 169 SER OG 1 1
1 1478 1 1 101 VAL C C 2.928 -2.511 -4.194 1.00 . A A . 170 VAL C 1 1
1 1479 1 1 101 VAL CA C 2.271 -1.174 -4.543 1.00 . A A . 170 VAL CA 1 1
1 1480 1 1 101 VAL CB C 1.389 -1.249 -5.793 1.00 . A A . 170 VAL CB 1 1
1 1481 1 1 101 VAL CG1 C 0.140 -2.092 -5.530 1.00 . A A . 170 VAL CG1 1 1
1 1482 1 1 101 VAL CG2 C 1.014 0.151 -6.283 1.00 . A A . 170 VAL CG2 1 1
1 1483 1 1 101 VAL H H 3.989 -0.382 -5.416 1.00 . A A . 170 VAL H 1 1
1 1484 1 1 101 VAL HA H 1.646 -0.860 -3.708 1.00 . A A . 170 VAL HA 1 1
1 1485 1 1 101 VAL HB H 1.964 -1.737 -6.579 1.00 . A A . 170 VAL HB 1 1
1 1486 1 1 101 VAL HG11 H -0.670 -1.751 -6.176 1.00 . A A . 170 VAL HG11 1 1
1 1487 1 1 101 VAL HG12 H 0.356 -3.139 -5.743 1.00 . A A . 170 VAL HG12 1 1
1 1488 1 1 101 VAL HG13 H -0.158 -1.986 -4.487 1.00 . A A . 170 VAL HG13 1 1
1 1489 1 1 101 VAL HG21 H 0.068 0.105 -6.822 1.00 . A A . 170 VAL HG21 1 1
1 1490 1 1 101 VAL HG22 H 0.914 0.821 -5.430 1.00 . A A . 170 VAL HG22 1 1
1 1491 1 1 101 VAL HG23 H 1.794 0.523 -6.949 1.00 . A A . 170 VAL HG23 1 1
1 1492 1 1 101 VAL N N 3.301 -0.164 -4.723 1.00 . A A . 170 VAL N 1 1
1 1493 1 1 101 VAL O O 3.600 -3.113 -5.029 1.00 . A A . 170 VAL O 1 1
1 1494 1 1 102 ILE C C 2.153 -5.064 -1.920 1.00 . A A . 171 ILE C 1 1
1 1495 1 1 102 ILE CA C 3.273 -4.189 -2.487 1.00 . A A . 171 ILE CA 1 1
1 1496 1 1 102 ILE CB C 4.411 -3.928 -1.498 1.00 . A A . 171 ILE CB 1 1
1 1497 1 1 102 ILE CD1 C 5.668 -2.449 -3.108 1.00 . A A . 171 ILE CD1 1 1
1 1498 1 1 102 ILE CG1 C 5.734 -3.703 -2.233 1.00 . A A . 171 ILE CG1 1 1
1 1499 1 1 102 ILE CG2 C 4.511 -5.055 -0.469 1.00 . A A . 171 ILE CG2 1 1
1 1500 1 1 102 ILE H H 2.162 -2.438 -2.285 1.00 . A A . 171 ILE H 1 1
1 1501 1 1 102 ILE HA H 3.704 -4.697 -3.349 1.00 . A A . 171 ILE HA 1 1
1 1502 1 1 102 ILE HB H 4.186 -3.012 -0.952 1.00 . A A . 171 ILE HB 1 1
1 1503 1 1 102 ILE HD11 H 4.800 -1.854 -2.825 1.00 . A A . 171 ILE HD11 1 1
1 1504 1 1 102 ILE HD12 H 6.575 -1.861 -2.967 1.00 . A A . 171 ILE HD12 1 1
1 1505 1 1 102 ILE HD13 H 5.584 -2.741 -4.154 1.00 . A A . 171 ILE HD13 1 1
1 1506 1 1 102 ILE HG13 H 5.964 -4.571 -2.851 1.00 . A A . 171 ILE HG13 1 1
1 1507 1 1 102 ILE HG21 H 4.428 -6.018 -0.975 1.00 . A A . 171 ILE HG21 1 1
1 1508 1 1 102 ILE HG22 H 5.471 -4.996 0.043 1.00 . A A . 171 ILE HG22 1 1
1 1509 1 1 102 ILE HG23 H 3.705 -4.957 0.258 1.00 . A A . 171 ILE HG23 1 1
1 1510 1 1 102 ILE N N 2.710 -2.935 -2.958 1.00 . A A . 171 ILE N 1 1
1 1511 1 1 102 ILE O O 1.758 -4.901 -0.766 1.00 . A A . 171 ILE O 1 1
1 1512 1 1 103 PRO C C 1.122 -7.986 -1.439 1.00 . A A . 172 PRO C 1 1
1 1513 1 1 103 PRO CA C 0.595 -6.897 -2.375 1.00 . A A . 172 PRO CA 1 1
1 1514 1 1 103 PRO CB C 0.033 -7.451 -3.675 1.00 . A A . 172 PRO CB 1 1
1 1515 1 1 103 PRO CD C 2.104 -6.218 -4.151 1.00 . A A . 172 PRO CD 1 1
1 1516 1 1 103 PRO CG C 1.101 -7.203 -4.728 1.00 . A A . 172 PRO CG 1 1
1 1517 1 1 103 PRO HA H -0.099 -6.402 -1.853 1.00 . A A . 172 PRO HA 1 1
1 1518 1 1 103 PRO HB3 H -0.900 -6.954 -3.939 1.00 . A A . 172 PRO HB3 1 1
1 1519 1 1 103 PRO HD3 H 2.117 -5.287 -4.719 1.00 . A A . 172 PRO HD3 1 1
1 1520 1 1 103 PRO HG3 H 0.653 -6.803 -5.638 1.00 . A A . 172 PRO HG3 1 1
1 1521 1 1 103 PRO N N 1.661 -5.997 -2.778 1.00 . A A . 172 PRO N 1 1
1 1522 1 1 103 PRO O O 1.818 -8.902 -1.877 1.00 . A A . 172 PRO O 1 1
1 1523 1 1 104 MET C C 0.349 -10.084 0.773 1.00 . A A . 173 MET C 1 1
1 1524 1 1 104 MET CA C 1.200 -8.814 0.833 1.00 . A A . 173 MET CA 1 1
1 1525 1 1 104 MET CB C 1.086 -8.188 2.224 1.00 . A A . 173 MET CB 1 1
1 1526 1 1 104 MET CE C 2.974 -8.971 5.660 1.00 . A A . 173 MET CE 1 1
1 1527 1 1 104 MET CG C 1.604 -9.145 3.300 1.00 . A A . 173 MET CG 1 1
1 1528 1 1 104 MET H H 0.205 -7.105 0.179 1.00 . A A . 173 MET H 1 1
1 1529 1 1 104 MET HA H 2.236 -9.050 0.587 1.00 . A A . 173 MET HA 1 1
1 1530 1 1 104 MET HB3 H 0.046 -7.934 2.428 1.00 . A A . 173 MET HB3 1 1
1 1531 1 1 104 MET HE1 H 3.623 -9.390 4.891 1.00 . A A . 173 MET HE1 1 1
1 1532 1 1 104 MET HE2 H 3.482 -8.140 6.149 1.00 . A A . 173 MET HE2 1 1
1 1533 1 1 104 MET HE3 H 2.740 -9.739 6.397 1.00 . A A . 173 MET HE3 1 1
1 1534 1 1 104 MET HG3 H 2.644 -9.401 3.099 1.00 . A A . 173 MET HG3 1 1
1 1535 1 1 104 MET N N 0.771 -7.852 -0.168 1.00 . A A . 173 MET N 1 1
1 1536 1 1 104 MET O O -0.784 -10.054 0.296 1.00 . A A . 173 MET O 1 1
1 1537 1 1 104 MET SD S 1.464 -8.386 4.910 1.00 . A A . 173 MET SD 1 1
1 1538 1 1 105 ARG C C -0.124 -12.846 2.704 1.00 . A A . 174 ARG C 1 1
1 1539 1 1 105 ARG CA C 0.239 -12.448 1.272 1.00 . A A . 174 ARG CA 1 1
1 1540 1 1 105 ARG CB C 1.103 -13.545 0.649 1.00 . A A . 174 ARG CB 1 1
1 1541 1 1 105 ARG CD C 1.592 -14.629 -1.576 1.00 . A A . 174 ARG CD 1 1
1 1542 1 1 105 ARG CG C 1.281 -13.317 -0.854 1.00 . A A . 174 ARG CG 1 1
1 1543 1 1 105 ARG CZ C 2.704 -13.963 -3.713 1.00 . A A . 174 ARG CZ 1 1
1 1544 1 1 105 ARG H H 1.851 -11.185 1.649 1.00 . A A . 174 ARG H 1 1
1 1545 1 1 105 ARG HA H -0.656 -12.285 0.672 1.00 . A A . 174 ARG HA 1 1
1 1546 1 1 105 ARG HB3 H 0.642 -14.518 0.820 1.00 . A A . 174 ARG HB3 1 1
1 1547 1 1 105 ARG HD3 H 0.838 -15.377 -1.329 1.00 . A A . 174 ARG HD3 1 1
1 1548 1 1 105 ARG HE H 0.792 -14.600 -3.559 1.00 . A A . 174 ARG HE 1 1
1 1549 1 1 105 ARG HG3 H 2.087 -12.604 -1.024 1.00 . A A . 174 ARG HG3 1 1
1 1550 1 1 105 ARG HH11 H 3.909 -13.813 -2.070 1.00 . A A . 174 ARG HH11 1 1
1 1551 1 1 105 ARG HH12 H 4.650 -13.358 -3.568 1.00 . A A . 174 ARG HH12 1 1
1 1552 1 1 105 ARG HH22 H 3.373 -13.475 -5.593 1.00 . A A . 174 ARG HH22 1 1
1 1553 1 1 105 ARG N N 0.929 -11.169 1.263 1.00 . A A . 174 ARG N 1 1
1 1554 1 1 105 ARG NE N 1.623 -14.408 -3.039 1.00 . A A . 174 ARG NE 1 1
1 1555 1 1 105 ARG NH1 N 3.854 -13.688 -3.061 1.00 . A A . 174 ARG NH1 1 1
1 1556 1 1 105 ARG NH2 N 2.621 -13.800 -5.020 1.00 . A A . 174 ARG NH2 1 1
1 1557 1 1 105 ARG O O 0.745 -12.918 3.571 1.00 . A A . 174 ARG O 1 1
1 1558 1 1 106 PRO C C -1.566 -14.942 4.538 1.00 . A A . 175 PRO C 1 1
1 1559 1 1 106 PRO CA C -1.932 -13.489 4.225 1.00 . A A . 175 PRO CA 1 1
1 1560 1 1 106 PRO CB C -3.433 -13.253 4.173 1.00 . A A . 175 PRO CB 1 1
1 1561 1 1 106 PRO CD C -2.502 -13.025 1.910 1.00 . A A . 175 PRO CD 1 1
1 1562 1 1 106 PRO CG C -3.792 -13.184 2.697 1.00 . A A . 175 PRO CG 1 1
1 1563 1 1 106 PRO HA H -1.495 -12.938 4.936 1.00 . A A . 175 PRO HA 1 1
1 1564 1 1 106 PRO HB3 H -3.700 -12.327 4.683 1.00 . A A . 175 PRO HB3 1 1
1 1565 1 1 106 PRO HD3 H -2.476 -12.074 1.378 1.00 . A A . 175 PRO HD3 1 1
1 1566 1 1 106 PRO HG3 H -4.462 -12.345 2.506 1.00 . A A . 175 PRO HG3 1 1
1 1567 1 1 106 PRO N N -1.444 -13.100 2.913 1.00 . A A . 175 PRO N 1 1
1 1568 1 1 106 PRO O O -1.349 -15.741 3.629 1.00 . A A . 175 PRO O 1 1
1 1569 1 1 107 LEU C C -2.447 -17.291 6.742 1.00 . A A . 176 LEU C 1 1
1 1570 1 1 107 LEU CA C -1.174 -16.581 6.272 1.00 . A A . 176 LEU CA 1 1
1 1571 1 1 107 LEU CB C -0.070 -16.535 7.330 1.00 . A A . 176 LEU CB 1 1
1 1572 1 1 107 LEU CD1 C 1.300 -15.216 5.674 1.00 . A A . 176 LEU CD1 1 1
1 1573 1 1 107 LEU CD2 C 0.546 -14.146 7.848 1.00 . A A . 176 LEU CD2 1 1
1 1574 1 1 107 LEU CG C 0.982 -15.438 7.154 1.00 . A A . 176 LEU CG 1 1
1 1575 1 1 107 LEU H H -1.688 -14.584 6.561 1.00 . A A . 176 LEU H 1 1
1 1576 1 1 107 LEU HA H -0.776 -17.120 5.413 1.00 . A A . 176 LEU HA 1 1
1 1577 1 1 107 LEU HB3 H 0.438 -17.500 7.338 1.00 . A A . 176 LEU HB3 1 1
1 1578 1 1 107 LEU HD11 H 0.857 -16.017 5.083 1.00 . A A . 176 LEU HD11 1 1
1 1579 1 1 107 LEU HD12 H 0.887 -14.258 5.354 1.00 . A A . 176 LEU HD12 1 1
1 1580 1 1 107 LEU HD13 H 2.379 -15.212 5.531 1.00 . A A . 176 LEU HD13 1 1
1 1581 1 1 107 LEU HD21 H 0.306 -13.393 7.096 1.00 . A A . 176 LEU HD21 1 1
1 1582 1 1 107 LEU HD22 H -0.334 -14.340 8.461 1.00 . A A . 176 LEU HD22 1 1
1 1583 1 1 107 LEU HD23 H 1.356 -13.782 8.481 1.00 . A A . 176 LEU HD23 1 1
1 1584 1 1 107 LEU HG H 1.902 -15.767 7.635 1.00 . A A . 176 LEU HG 1 1
1 1585 1 1 107 LEU N N -1.510 -15.240 5.828 1.00 . A A . 176 LEU N 1 1
1 1586 1 1 107 LEU O O -2.695 -18.438 6.372 1.00 . A A . 176 LEU O 1 1
1 1587 1 1 108 ASN C C -5.500 -17.182 6.953 1.00 . A A . 177 ASN C 1 1
1 1588 1 1 108 ASN CA C -4.459 -17.127 8.073 1.00 . A A . 177 ASN CA 1 1
1 1589 1 1 108 ASN CB C -5.017 -16.251 9.196 1.00 . A A . 177 ASN CB 1 1
1 1590 1 1 108 ASN CG C -4.138 -16.334 10.446 1.00 . A A . 177 ASN CG 1 1
1 1591 1 1 108 ASN H H -3.010 -15.648 7.845 1.00 . A A . 177 ASN H 1 1
1 1592 1 1 108 ASN HA H -4.198 -18.117 8.450 1.00 . A A . 177 ASN HA 1 1
1 1593 1 1 108 ASN HB3 H -6.032 -16.567 9.439 1.00 . A A . 177 ASN HB3 1 1
1 1594 1 1 108 ASN HD21 H -2.931 -14.926 9.634 1.00 . A A . 177 ASN HD21 1 1
1 1595 1 1 108 ASN HD22 H -2.451 -15.502 11.196 1.00 . A A . 177 ASN HD22 1 1
1 1596 1 1 108 ASN N N -3.219 -16.580 7.550 1.00 . A A . 177 ASN N 1 1
1 1597 1 1 108 ASN ND2 N -3.087 -15.520 10.423 1.00 . A A . 177 ASN ND2 1 1
1 1598 1 1 108 ASN O O -6.464 -17.942 7.035 1.00 . A A . 177 ASN O 1 1
1 1599 1 1 108 ASN OD1 O -4.398 -17.088 11.370 1.00 . A A . 177 ASN OD1 1 1
1 1600 1 1 109 ASN C C -5.520 -16.989 3.596 1.00 . A A . 178 ASN C 1 1
1 1601 1 1 109 ASN CA C -6.178 -16.312 4.801 1.00 . A A . 178 ASN CA 1 1
1 1602 1 1 109 ASN CB C -6.493 -14.866 4.417 1.00 . A A . 178 ASN CB 1 1
1 1603 1 1 109 ASN CG C -7.848 -14.768 3.712 1.00 . A A . 178 ASN CG 1 1
1 1604 1 1 109 ASN H H -4.485 -15.752 5.878 1.00 . A A . 178 ASN H 1 1
1 1605 1 1 109 ASN HA H -7.079 -16.830 5.130 1.00 . A A . 178 ASN HA 1 1
1 1606 1 1 109 ASN HB3 H -5.711 -14.479 3.764 1.00 . A A . 178 ASN HB3 1 1
1 1607 1 1 109 ASN HD21 H -8.558 -13.758 5.318 1.00 . A A . 178 ASN HD21 1 1
1 1608 1 1 109 ASN HD22 H -9.697 -14.011 4.037 1.00 . A A . 178 ASN HD22 1 1
1 1609 1 1 109 ASN N N -5.271 -16.366 5.936 1.00 . A A . 178 ASN N 1 1
1 1610 1 1 109 ASN ND2 N -8.777 -14.126 4.414 1.00 . A A . 178 ASN ND2 1 1
1 1611 1 1 109 ASN O O -4.574 -16.455 3.020 1.00 . A A . 178 ASN O 1 1
1 1612 1 1 109 ASN OD1 O -8.036 -15.245 2.606 1.00 . A A . 178 ASN OD1 1 1
1 1613 1 1 110 PRO C C -5.969 -18.313 0.789 1.00 . A A . 179 PRO C 1 1
1 1614 1 1 110 PRO CA C -5.539 -18.939 2.117 1.00 . A A . 179 PRO CA 1 1
1 1615 1 1 110 PRO CB C -6.071 -20.350 2.307 1.00 . A A . 179 PRO CB 1 1
1 1616 1 1 110 PRO CD C -7.183 -18.848 3.903 1.00 . A A . 179 PRO CD 1 1
1 1617 1 1 110 PRO CG C -7.244 -20.228 3.267 1.00 . A A . 179 PRO CG 1 1
1 1618 1 1 110 PRO HA H -4.539 -18.918 2.118 1.00 . A A . 179 PRO HA 1 1
1 1619 1 1 110 PRO HB3 H -5.302 -21.007 2.713 1.00 . A A . 179 PRO HB3 1 1
1 1620 1 1 110 PRO HD3 H -7.027 -18.914 4.978 1.00 . A A . 179 PRO HD3 1 1
1 1621 1 1 110 PRO HG3 H -7.194 -21.002 4.032 1.00 . A A . 179 PRO HG3 1 1
1 1622 1 1 110 PRO N N -6.062 -18.184 3.242 1.00 . A A . 179 PRO N 1 1
1 1623 1 1 110 PRO O O -7.157 -18.277 0.471 1.00 . A A . 179 PRO O 1 1
1 1624 1 1 111 LEU C C -4.190 -17.676 -2.247 1.00 . A A . 180 LEU C 1 1
1 1625 1 1 111 LEU CA C -5.241 -17.210 -1.237 1.00 . A A . 180 LEU CA 1 1
1 1626 1 1 111 LEU CB C -5.320 -15.690 -1.089 1.00 . A A . 180 LEU CB 1 1
1 1627 1 1 111 LEU CD1 C -5.583 -14.798 -3.433 1.00 . A A . 180 LEU CD1 1 1
1 1628 1 1 111 LEU CD2 C -7.598 -15.685 -2.173 1.00 . A A . 180 LEU CD2 1 1
1 1629 1 1 111 LEU CG C -6.250 -14.969 -2.067 1.00 . A A . 180 LEU CG 1 1
1 1630 1 1 111 LEU H H -4.016 -17.867 0.316 1.00 . A A . 180 LEU H 1 1
1 1631 1 1 111 LEU HA H -6.220 -17.553 -1.574 1.00 . A A . 180 LEU HA 1 1
1 1632 1 1 111 LEU HB3 H -4.316 -15.281 -1.204 1.00 . A A . 180 LEU HB3 1 1
1 1633 1 1 111 LEU HD11 H -4.801 -14.042 -3.364 1.00 . A A . 180 LEU HD11 1 1
1 1634 1 1 111 LEU HD12 H -5.144 -15.746 -3.744 1.00 . A A . 180 LEU HD12 1 1
1 1635 1 1 111 LEU HD13 H -6.327 -14.485 -4.165 1.00 . A A . 180 LEU HD13 1 1
1 1636 1 1 111 LEU HD21 H -7.580 -16.368 -3.021 1.00 . A A . 180 LEU HD21 1 1
1 1637 1 1 111 LEU HD22 H -7.782 -16.248 -1.257 1.00 . A A . 180 LEU HD22 1 1
1 1638 1 1 111 LEU HD23 H -8.390 -14.950 -2.314 1.00 . A A . 180 LEU HD23 1 1
1 1639 1 1 111 LEU HG H -6.445 -13.970 -1.678 1.00 . A A . 180 LEU HG 1 1
1 1640 1 1 111 LEU N N -4.979 -17.834 0.049 1.00 . A A . 180 LEU N 1 1
1 1641 1 1 111 LEU O O -3.090 -17.129 -2.302 1.00 . A A . 180 LEU O 1 1
1 1642 1 1 112 PRO C C -3.576 -18.320 -5.255 1.00 . A A . 181 PRO C 1 1
1 1643 1 1 112 PRO CA C -3.680 -19.256 -4.048 1.00 . A A . 181 PRO CA 1 1
1 1644 1 1 112 PRO CB C -4.263 -20.615 -4.398 1.00 . A A . 181 PRO CB 1 1
1 1645 1 1 112 PRO CD C -5.870 -19.383 -3.007 1.00 . A A . 181 PRO CD 1 1
1 1646 1 1 112 PRO CG C -5.707 -20.583 -3.925 1.00 . A A . 181 PRO CG 1 1
1 1647 1 1 112 PRO HA H -2.753 -19.334 -3.681 1.00 . A A . 181 PRO HA 1 1
1 1648 1 1 112 PRO HB3 H -3.709 -21.416 -3.909 1.00 . A A . 181 PRO HB3 1 1
1 1649 1 1 112 PRO HD3 H -6.128 -19.693 -1.993 1.00 . A A . 181 PRO HD3 1 1
1 1650 1 1 112 PRO HG3 H -5.956 -21.504 -3.398 1.00 . A A . 181 PRO HG3 1 1
1 1651 1 1 112 PRO N N -4.576 -18.710 -3.042 1.00 . A A . 181 PRO N 1 1
1 1652 1 1 112 PRO O O -4.371 -17.394 -5.397 1.00 . A A . 181 PRO O 1 1
1 1653 1 1 113 ARG C C -3.628 -17.771 -8.149 1.00 . A A . 182 ARG C 1 1
1 1654 1 1 113 ARG CA C -2.368 -17.792 -7.282 1.00 . A A . 182 ARG CA 1 1
1 1655 1 1 113 ARG CB C -1.199 -18.335 -8.107 1.00 . A A . 182 ARG CB 1 1
1 1656 1 1 113 ARG CD C 0.993 -18.357 -6.861 1.00 . A A . 182 ARG CD 1 1
1 1657 1 1 113 ARG CG C 0.089 -17.565 -7.807 1.00 . A A . 182 ARG CG 1 1
1 1658 1 1 113 ARG CZ C 3.006 -16.927 -6.464 1.00 . A A . 182 ARG CZ 1 1
1 1659 1 1 113 ARG H H -1.944 -19.352 -5.970 1.00 . A A . 182 ARG H 1 1
1 1660 1 1 113 ARG HA H -2.134 -16.797 -6.906 1.00 . A A . 182 ARG HA 1 1
1 1661 1 1 113 ARG HB3 H -1.433 -18.260 -9.169 1.00 . A A . 182 ARG HB3 1 1
1 1662 1 1 113 ARG HD3 H 1.635 -19.027 -7.433 1.00 . A A . 182 ARG HD3 1 1
1 1663 1 1 113 ARG HE H 1.481 -17.158 -5.156 1.00 . A A . 182 ARG HE 1 1
1 1664 1 1 113 ARG HG3 H -0.156 -16.601 -7.360 1.00 . A A . 182 ARG HG3 1 1
1 1665 1 1 113 ARG HH11 H 3.011 -17.882 -8.270 1.00 . A A . 182 ARG HH11 1 1
1 1666 1 1 113 ARG HH12 H 4.392 -16.882 -7.963 1.00 . A A . 182 ARG HH12 1 1
1 1667 1 1 113 ARG HH22 H 4.543 -15.691 -5.890 1.00 . A A . 182 ARG HH22 1 1
1 1668 1 1 113 ARG N N -2.587 -18.597 -6.092 1.00 . A A . 182 ARG N 1 1
1 1669 1 1 113 ARG NE N 1.821 -17.430 -6.057 1.00 . A A . 182 ARG NE 1 1
1 1670 1 1 113 ARG NH1 N 3.513 -17.260 -7.669 1.00 . A A . 182 ARG NH1 1 1
1 1671 1 1 113 ARG NH2 N 3.661 -16.106 -5.664 1.00 . A A . 182 ARG NH2 1 1
1 1672 1 1 113 ARG O O -3.900 -16.786 -8.833 1.00 . A A . 182 ARG O 1 1
1 1673 1 1 114 GLU C C -6.552 -17.855 -8.514 1.00 . A A . 183 GLU C 1 1
1 1674 1 1 114 GLU CA C -5.590 -18.992 -8.864 1.00 . A A . 183 GLU CA 1 1
1 1675 1 1 114 GLU CB C -6.247 -20.355 -8.638 1.00 . A A . 183 GLU CB 1 1
1 1676 1 1 114 GLU CD C -7.154 -21.787 -6.770 1.00 . A A . 183 GLU CD 1 1
1 1677 1 1 114 GLU CG C -7.048 -20.368 -7.334 1.00 . A A . 183 GLU CG 1 1
1 1678 1 1 114 GLU H H -4.136 -19.669 -7.533 1.00 . A A . 183 GLU H 1 1
1 1679 1 1 114 GLU HA H -5.285 -18.911 -9.907 1.00 . A A . 183 GLU HA 1 1
1 1680 1 1 114 GLU HB3 H -5.483 -21.132 -8.608 1.00 . A A . 183 GLU HB3 1 1
1 1681 1 1 114 GLU HE2 H -8.749 -22.448 -6.016 1.00 . A A . 183 GLU HE2 1 1
1 1682 1 1 114 GLU HG3 H -8.046 -19.969 -7.512 1.00 . A A . 183 GLU HG3 1 1
1 1683 1 1 114 GLU N N -4.365 -18.872 -8.092 1.00 . A A . 183 GLU N 1 1
1 1684 1 1 114 GLU O O -7.494 -17.584 -9.256 1.00 . A A . 183 GLU O 1 1
1 1685 1 1 114 GLU OE1 O -6.171 -22.314 -6.229 1.00 . A A . 183 GLU OE1 1 1
1 1686 1 1 114 GLU OE2 O -8.309 -22.344 -6.909 1.00 . A A . 183 GLU OE2 1 1
1 1687 1 1 115 ARG C C -6.353 -14.794 -7.057 1.00 . A A . 184 ARG C 1 1
1 1688 1 1 115 ARG CA C -7.109 -16.118 -6.926 1.00 . A A . 184 ARG CA 1 1
1 1689 1 1 115 ARG CB C -7.532 -16.313 -5.469 1.00 . A A . 184 ARG CB 1 1
1 1690 1 1 115 ARG CD C -9.987 -16.861 -5.644 1.00 . A A . 184 ARG CD 1 1
1 1691 1 1 115 ARG CG C -8.591 -17.412 -5.348 1.00 . A A . 184 ARG CG 1 1
1 1692 1 1 115 ARG CZ C -11.578 -18.440 -4.538 1.00 . A A . 184 ARG CZ 1 1
1 1693 1 1 115 ARG H H -5.511 -17.446 -6.786 1.00 . A A . 184 ARG H 1 1
1 1694 1 1 115 ARG HA H -7.982 -16.136 -7.579 1.00 . A A . 184 ARG HA 1 1
1 1695 1 1 115 ARG HB3 H -7.925 -15.378 -5.071 1.00 . A A . 184 ARG HB3 1 1
1 1696 1 1 115 ARG HD3 H -9.990 -16.356 -6.610 1.00 . A A . 184 ARG HD3 1 1
1 1697 1 1 115 ARG HE H -11.211 -18.378 -6.525 1.00 . A A . 184 ARG HE 1 1
1 1698 1 1 115 ARG HG3 H -8.568 -17.834 -4.344 1.00 . A A . 184 ARG HG3 1 1
1 1699 1 1 115 ARG HH11 H -10.640 -17.168 -3.245 1.00 . A A . 184 ARG HH11 1 1
1 1700 1 1 115 ARG HH12 H -11.750 -18.275 -2.509 1.00 . A A . 184 ARG HH12 1 1
1 1701 1 1 115 ARG HH22 H -12.936 -19.838 -3.886 1.00 . A A . 184 ARG HH22 1 1
1 1702 1 1 115 ARG N N -6.280 -17.219 -7.384 1.00 . A A . 184 ARG N 1 1
1 1703 1 1 115 ARG NE N -10.976 -17.962 -5.647 1.00 . A A . 184 ARG NE 1 1
1 1704 1 1 115 ARG NH1 N -11.299 -17.916 -3.325 1.00 . A A . 184 ARG NH1 1 1
1 1705 1 1 115 ARG NH2 N -12.446 -19.428 -4.656 1.00 . A A . 184 ARG NH2 1 1
1 1706 1 1 115 ARG O O -6.950 -13.723 -6.972 1.00 . A A . 184 ARG O 1 1
1 1707 1 1 116 THR C C -4.118 -13.320 -8.874 1.00 . A A . 185 THR C 1 1
1 1708 1 1 116 THR CA C -4.204 -13.738 -7.405 1.00 . A A . 185 THR CA 1 1
1 1709 1 1 116 THR CB C -2.844 -14.056 -6.781 1.00 . A A . 185 THR CB 1 1
1 1710 1 1 116 THR CG2 C -1.946 -12.822 -6.674 1.00 . A A . 185 THR CG2 1 1
1 1711 1 1 116 THR H H -4.570 -15.788 -7.329 1.00 . A A . 185 THR H 1 1
1 1712 1 1 116 THR HA H -4.668 -12.913 -6.864 1.00 . A A . 185 THR HA 1 1
1 1713 1 1 116 THR HB H -2.342 -14.855 -7.328 1.00 . A A . 185 THR HB 1 1
1 1714 1 1 116 THR HG1 H -3.776 -13.704 -5.046 1.00 . A A . 185 THR HG1 1 1
1 1715 1 1 116 THR HG21 H -1.796 -12.394 -7.665 1.00 . A A . 185 THR HG21 1 1
1 1716 1 1 116 THR HG22 H -2.420 -12.083 -6.027 1.00 . A A . 185 THR HG22 1 1
1 1717 1 1 116 THR HG23 H -0.983 -13.108 -6.252 1.00 . A A . 185 THR HG23 1 1
1 1718 1 1 116 THR N N -5.049 -14.912 -7.261 1.00 . A A . 185 THR N 1 1
1 1719 1 1 116 THR O O -4.084 -14.169 -9.764 1.00 . A A . 185 THR O 1 1
1 1720 1 1 116 THR OG1 O -3.149 -14.382 -5.429 1.00 . A A . 185 THR OG1 1 1
1 1721 1 1 117 PRO C C -2.591 -11.599 -11.004 1.00 . A A . 186 PRO C 1 1
1 1722 1 1 117 PRO CA C -4.001 -11.436 -10.434 1.00 . A A . 186 PRO CA 1 1
1 1723 1 1 117 PRO CB C -4.424 -9.983 -10.299 1.00 . A A . 186 PRO CB 1 1
1 1724 1 1 117 PRO CD C -4.122 -10.943 -8.059 1.00 . A A . 186 PRO CD 1 1
1 1725 1 1 117 PRO CG C -4.279 -9.640 -8.826 1.00 . A A . 186 PRO CG 1 1
1 1726 1 1 117 PRO HA H -4.605 -11.943 -11.049 1.00 . A A . 186 PRO HA 1 1
1 1727 1 1 117 PRO HB3 H -5.452 -9.842 -10.634 1.00 . A A . 186 PRO HB3 1 1
1 1728 1 1 117 PRO HD3 H -4.952 -11.101 -7.370 1.00 . A A . 186 PRO HD3 1 1
1 1729 1 1 117 PRO HG3 H -5.154 -9.093 -8.474 1.00 . A A . 186 PRO HG3 1 1
1 1730 1 1 117 PRO N N -4.084 -11.977 -9.088 1.00 . A A . 186 PRO N 1 1
1 1731 1 1 117 PRO O O -1.606 -11.494 -10.276 1.00 . A A . 186 PRO O 1 1
1 1732 1 1 118 PHE C C -0.404 -10.768 -12.869 1.00 . A A . 187 PHE C 1 1
1 1733 1 1 118 PHE CA C -1.265 -12.028 -12.981 1.00 . A A . 187 PHE CA 1 1
1 1734 1 1 118 PHE CB C -1.576 -12.288 -14.457 1.00 . A A . 187 PHE CB 1 1
1 1735 1 1 118 PHE CD1 C -1.903 -10.021 -15.468 1.00 . A A . 187 PHE CD1 1 1
1 1736 1 1 118 PHE CD2 C -3.769 -11.451 -15.328 1.00 . A A . 187 PHE CD2 1 1
1 1737 1 1 118 PHE CE1 C -2.712 -9.023 -16.072 1.00 . A A . 187 PHE CE1 1 1
1 1738 1 1 118 PHE CE2 C -4.579 -10.453 -15.933 1.00 . A A . 187 PHE CE2 1 1
1 1739 1 1 118 PHE CG C -2.449 -11.214 -15.108 1.00 . A A . 187 PHE CG 1 1
1 1740 1 1 118 PHE CZ C -4.033 -9.261 -16.292 1.00 . A A . 187 PHE CZ 1 1
1 1741 1 1 118 PHE H H -3.344 -11.934 -12.891 1.00 . A A . 187 PHE H 1 1
1 1742 1 1 118 PHE HA H -0.754 -12.860 -12.497 1.00 . A A . 187 PHE HA 1 1
1 1743 1 1 118 PHE HB3 H -2.077 -13.253 -14.547 1.00 . A A . 187 PHE HB3 1 1
1 1744 1 1 118 PHE HD1 H -0.844 -9.831 -15.292 1.00 . A A . 187 PHE HD1 1 1
1 1745 1 1 118 PHE HD2 H -4.207 -12.407 -15.040 1.00 . A A . 187 PHE HD2 1 1
1 1746 1 1 118 PHE HE1 H -2.275 -8.068 -16.361 1.00 . A A . 187 PHE HE1 1 1
1 1747 1 1 118 PHE HE2 H -5.638 -10.643 -16.109 1.00 . A A . 187 PHE HE2 1 1
1 1748 1 1 118 PHE HZ H -4.655 -8.495 -16.757 1.00 . A A . 187 PHE HZ 1 1
1 1749 1 1 118 PHE N N -2.538 -11.850 -12.304 1.00 . A A . 187 PHE N 1 1
1 1750 1 1 118 PHE O O 0.790 -10.800 -13.165 1.00 . A A . 187 PHE O 1 1
1 1751 1 1 119 ALA C C 0.300 -8.368 -10.901 1.00 . A A . 188 ALA C 1 1
1 1752 1 1 119 ALA CA C -0.350 -8.422 -12.285 1.00 . A A . 188 ALA CA 1 1
1 1753 1 1 119 ALA CB C -1.333 -7.271 -12.513 1.00 . A A . 188 ALA CB 1 1
1 1754 1 1 119 ALA H H -2.014 -9.673 -12.202 1.00 . A A . 188 ALA H 1 1
1 1755 1 1 119 ALA HA H 0.429 -8.374 -13.045 1.00 . A A . 188 ALA HA 1 1
1 1756 1 1 119 ALA HB1 H -2.034 -7.544 -13.302 1.00 . A A . 188 ALA HB1 1 1
1 1757 1 1 119 ALA HB2 H -1.882 -7.075 -11.592 1.00 . A A . 188 ALA HB2 1 1
1 1758 1 1 119 ALA HB3 H -0.784 -6.378 -12.807 1.00 . A A . 188 ALA HB3 1 1
1 1759 1 1 119 ALA N N -1.043 -9.690 -12.440 1.00 . A A . 188 ALA N 1 1
1 1760 1 1 119 ALA O O 1.503 -8.139 -10.785 1.00 . A A . 188 ALA O 1 1
1 1761 1 1 120 LEU C C 0.755 -9.836 -8.238 1.00 . A A . 189 LEU C 1 1
1 1762 1 1 120 LEU CA C -0.043 -8.560 -8.515 1.00 . A A . 189 LEU CA 1 1
1 1763 1 1 120 LEU CB C -1.205 -8.339 -7.544 1.00 . A A . 189 LEU CB 1 1
1 1764 1 1 120 LEU CD1 C -3.415 -7.235 -7.039 1.00 . A A . 189 LEU CD1 1 1
1 1765 1 1 120 LEU CD2 C -1.396 -5.827 -7.649 1.00 . A A . 189 LEU CD2 1 1
1 1766 1 1 120 LEU CG C -2.124 -7.156 -7.856 1.00 . A A . 189 LEU CG 1 1
1 1767 1 1 120 LEU H H -1.501 -8.768 -9.989 1.00 . A A . 189 LEU H 1 1
1 1768 1 1 120 LEU HA H 0.626 -7.706 -8.417 1.00 . A A . 189 LEU HA 1 1
1 1769 1 1 120 LEU HB3 H -0.795 -8.201 -6.543 1.00 . A A . 189 LEU HB3 1 1
1 1770 1 1 120 LEU HD11 H -4.235 -6.801 -7.613 1.00 . A A . 189 LEU HD11 1 1
1 1771 1 1 120 LEU HD12 H -3.640 -8.277 -6.815 1.00 . A A . 189 LEU HD12 1 1
1 1772 1 1 120 LEU HD13 H -3.291 -6.682 -6.108 1.00 . A A . 189 LEU HD13 1 1
1 1773 1 1 120 LEU HD21 H -1.349 -5.599 -6.585 1.00 . A A . 189 LEU HD21 1 1
1 1774 1 1 120 LEU HD22 H -0.384 -5.901 -8.050 1.00 . A A . 189 LEU HD22 1 1
1 1775 1 1 120 LEU HD23 H -1.934 -5.033 -8.168 1.00 . A A . 189 LEU HD23 1 1
1 1776 1 1 120 LEU HG H -2.405 -7.209 -8.908 1.00 . A A . 189 LEU HG 1 1
1 1777 1 1 120 LEU N N -0.523 -8.582 -9.886 1.00 . A A . 189 LEU N 1 1
1 1778 1 1 120 LEU O O 1.489 -9.913 -7.255 1.00 . A A . 189 LEU O 1 1
1 1779 1 1 121 GLN C C 2.680 -11.981 -9.600 1.00 . A A . 190 GLN C 1 1
1 1780 1 1 121 GLN CA C 1.279 -12.075 -8.989 1.00 . A A . 190 GLN CA 1 1
1 1781 1 1 121 GLN CB C 0.478 -13.211 -9.627 1.00 . A A . 190 GLN CB 1 1
1 1782 1 1 121 GLN CD C 0.631 -15.508 -10.654 1.00 . A A . 190 GLN CD 1 1
1 1783 1 1 121 GLN CG C 1.335 -14.469 -9.780 1.00 . A A . 190 GLN CG 1 1
1 1784 1 1 121 GLN H H -0.014 -10.736 -9.923 1.00 . A A . 190 GLN H 1 1
1 1785 1 1 121 GLN HA H 1.355 -12.250 -7.916 1.00 . A A . 190 GLN HA 1 1
1 1786 1 1 121 GLN HB3 H 0.108 -12.896 -10.602 1.00 . A A . 190 GLN HB3 1 1
1 1787 1 1 121 GLN HE21 H -1.117 -15.000 -9.767 1.00 . A A . 190 GLN HE21 1 1
1 1788 1 1 121 GLN HE22 H -1.230 -16.243 -10.969 1.00 . A A . 190 GLN HE22 1 1
1 1789 1 1 121 GLN HG3 H 1.545 -14.893 -8.799 1.00 . A A . 190 GLN HG3 1 1
1 1790 1 1 121 GLN N N 0.585 -10.806 -9.125 1.00 . A A . 190 GLN N 1 1
1 1791 1 1 121 GLN NE2 N -0.680 -15.591 -10.446 1.00 . A A . 190 GLN NE2 1 1
1 1792 1 1 121 GLN O O 3.572 -12.745 -9.235 1.00 . A A . 190 GLN O 1 1
1 1793 1 1 121 GLN OE1 O 1.238 -16.192 -11.461 1.00 . A A . 190 GLN OE1 1 1
1 1794 1 1 122 THR C C 4.828 -9.626 -10.589 1.00 . A A . 191 THR C 1 1
1 1795 1 1 122 THR CA C 4.103 -10.835 -11.184 1.00 . A A . 191 THR CA 1 1
1 1796 1 1 122 THR CB C 3.838 -10.706 -12.686 1.00 . A A . 191 THR CB 1 1
1 1797 1 1 122 THR CG2 C 3.141 -11.939 -13.265 1.00 . A A . 191 THR CG2 1 1
1 1798 1 1 122 THR H H 2.096 -10.421 -10.810 1.00 . A A . 191 THR H 1 1
1 1799 1 1 122 THR HA H 4.730 -11.708 -10.998 1.00 . A A . 191 THR HA 1 1
1 1800 1 1 122 THR HB H 4.760 -10.490 -13.226 1.00 . A A . 191 THR HB 1 1
1 1801 1 1 122 THR HG1 H 3.029 -9.113 -13.586 1.00 . A A . 191 THR HG1 1 1
1 1802 1 1 122 THR HG21 H 3.888 -12.680 -13.548 1.00 . A A . 191 THR HG21 1 1
1 1803 1 1 122 THR HG22 H 2.473 -12.364 -12.516 1.00 . A A . 191 THR HG22 1 1
1 1804 1 1 122 THR HG23 H 2.564 -11.650 -14.144 1.00 . A A . 191 THR HG23 1 1
1 1805 1 1 122 THR N N 2.827 -11.039 -10.518 1.00 . A A . 191 THR N 1 1
1 1806 1 1 122 THR O O 5.705 -9.047 -11.228 1.00 . A A . 191 THR O 1 1
1 1807 1 1 122 THR OG1 O 2.857 -9.677 -12.778 1.00 . A A . 191 THR OG1 1 1
1 1808 1 1 123 ILE C C 5.576 -8.615 -7.329 1.00 . A A . 192 ILE C 1 1
1 1809 1 1 123 ILE CA C 5.037 -8.151 -8.683 1.00 . A A . 192 ILE CA 1 1
1 1810 1 1 123 ILE CB C 4.043 -6.992 -8.586 1.00 . A A . 192 ILE CB 1 1
1 1811 1 1 123 ILE CD1 C 2.433 -5.726 -10.058 1.00 . A A . 192 ILE CD1 1 1
1 1812 1 1 123 ILE CG1 C 3.834 -6.333 -9.951 1.00 . A A . 192 ILE CG1 1 1
1 1813 1 1 123 ILE CG2 C 4.480 -5.983 -7.522 1.00 . A A . 192 ILE CG2 1 1
1 1814 1 1 123 ILE H H 3.721 -9.757 -8.858 1.00 . A A . 192 ILE H 1 1
1 1815 1 1 123 ILE HA H 5.874 -7.808 -9.290 1.00 . A A . 192 ILE HA 1 1
1 1816 1 1 123 ILE HB H 3.080 -7.394 -8.271 1.00 . A A . 192 ILE HB 1 1
1 1817 1 1 123 ILE HD11 H 1.723 -6.356 -9.521 1.00 . A A . 192 ILE HD11 1 1
1 1818 1 1 123 ILE HD12 H 2.436 -4.727 -9.622 1.00 . A A . 192 ILE HD12 1 1
1 1819 1 1 123 ILE HD13 H 2.144 -5.665 -11.107 1.00 . A A . 192 ILE HD13 1 1
1 1820 1 1 123 ILE HG13 H 3.976 -7.071 -10.741 1.00 . A A . 192 ILE HG13 1 1
1 1821 1 1 123 ILE HG21 H 5.544 -5.771 -7.639 1.00 . A A . 192 ILE HG21 1 1
1 1822 1 1 123 ILE HG22 H 3.911 -5.062 -7.641 1.00 . A A . 192 ILE HG22 1 1
1 1823 1 1 123 ILE HG23 H 4.299 -6.398 -6.532 1.00 . A A . 192 ILE HG23 1 1
1 1824 1 1 123 ILE N N 4.435 -9.281 -9.372 1.00 . A A . 192 ILE N 1 1
1 1825 1 1 123 ILE O O 5.096 -9.599 -6.769 1.00 . A A . 192 ILE O 1 1
1 1826 1 1 124 ASN C C 6.137 -8.054 -4.452 1.00 . A A . 193 ASN C 1 1
1 1827 1 1 124 ASN CA C 7.178 -8.207 -5.564 1.00 . A A . 193 ASN CA 1 1
1 1828 1 1 124 ASN CB C 8.341 -7.262 -5.254 1.00 . A A . 193 ASN CB 1 1
1 1829 1 1 124 ASN CG C 9.296 -7.884 -4.233 1.00 . A A . 193 ASN CG 1 1
1 1830 1 1 124 ASN H H 6.953 -7.085 -7.304 1.00 . A A . 193 ASN H 1 1
1 1831 1 1 124 ASN HA H 7.531 -9.233 -5.666 1.00 . A A . 193 ASN HA 1 1
1 1832 1 1 124 ASN HB3 H 7.956 -6.319 -4.868 1.00 . A A . 193 ASN HB3 1 1
1 1833 1 1 124 ASN HD21 H 9.470 -6.066 -3.358 1.00 . A A . 193 ASN HD21 1 1
1 1834 1 1 124 ASN HD22 H 10.386 -7.336 -2.617 1.00 . A A . 193 ASN HD22 1 1
1 1835 1 1 124 ASN N N 6.569 -7.883 -6.842 1.00 . A A . 193 ASN N 1 1
1 1836 1 1 124 ASN ND2 N 9.756 -7.024 -3.328 1.00 . A A . 193 ASN ND2 1 1
1 1837 1 1 124 ASN O O 5.889 -6.947 -3.978 1.00 . A A . 193 ASN O 1 1
1 1838 1 1 124 ASN OD1 O 9.596 -9.066 -4.264 1.00 . A A . 193 ASN OD1 1 1
1 1839 1 1 125 ALA C C 5.220 -9.444 -1.675 1.00 . A A . 194 ALA C 1 1
1 1840 1 1 125 ALA CA C 4.548 -9.188 -3.025 1.00 . A A . 194 ALA CA 1 1
1 1841 1 1 125 ALA CB C 3.479 -10.233 -3.352 1.00 . A A . 194 ALA CB 1 1
1 1842 1 1 125 ALA H H 5.764 -10.078 -4.462 1.00 . A A . 194 ALA H 1 1
1 1843 1 1 125 ALA HA H 4.081 -8.202 -3.009 1.00 . A A . 194 ALA HA 1 1
1 1844 1 1 125 ALA HB1 H 3.925 -11.037 -3.937 1.00 . A A . 194 ALA HB1 1 1
1 1845 1 1 125 ALA HB2 H 3.073 -10.639 -2.425 1.00 . A A . 194 ALA HB2 1 1
1 1846 1 1 125 ALA HB3 H 2.679 -9.767 -3.926 1.00 . A A . 194 ALA HB3 1 1
1 1847 1 1 125 ALA N N 5.557 -9.182 -4.071 1.00 . A A . 194 ALA N 1 1
1 1848 1 1 125 ALA O O 6.263 -10.092 -1.610 1.00 . A A . 194 ALA O 1 1
1 1849 1 1 126 LEU C C 4.601 -10.397 1.304 1.00 . A A . 195 LEU C 1 1
1 1850 1 1 126 LEU CA C 5.120 -9.085 0.715 1.00 . A A . 195 LEU CA 1 1
1 1851 1 1 126 LEU CB C 4.798 -7.857 1.569 1.00 . A A . 195 LEU CB 1 1
1 1852 1 1 126 LEU CD1 C 5.794 -8.332 3.836 1.00 . A A . 195 LEU CD1 1 1
1 1853 1 1 126 LEU CD2 C 7.258 -7.460 1.957 1.00 . A A . 195 LEU CD2 1 1
1 1854 1 1 126 LEU CG C 5.865 -7.450 2.588 1.00 . A A . 195 LEU CG 1 1
1 1855 1 1 126 LEU H H 3.747 -8.394 -0.691 1.00 . A A . 195 LEU H 1 1
1 1856 1 1 126 LEU HA H 6.205 -9.146 0.636 1.00 . A A . 195 LEU HA 1 1
1 1857 1 1 126 LEU HB3 H 3.866 -8.044 2.103 1.00 . A A . 195 LEU HB3 1 1
1 1858 1 1 126 LEU HD11 H 5.373 -7.759 4.663 1.00 . A A . 195 LEU HD11 1 1
1 1859 1 1 126 LEU HD12 H 5.164 -9.197 3.634 1.00 . A A . 195 LEU HD12 1 1
1 1860 1 1 126 LEU HD13 H 6.797 -8.667 4.101 1.00 . A A . 195 LEU HD13 1 1
1 1861 1 1 126 LEU HD21 H 7.166 -7.409 0.872 1.00 . A A . 195 LEU HD21 1 1
1 1862 1 1 126 LEU HD22 H 7.824 -6.600 2.313 1.00 . A A . 195 LEU HD22 1 1
1 1863 1 1 126 LEU HD23 H 7.777 -8.378 2.235 1.00 . A A . 195 LEU HD23 1 1
1 1864 1 1 126 LEU HG H 5.661 -6.427 2.904 1.00 . A A . 195 LEU HG 1 1
1 1865 1 1 126 LEU N N 4.595 -8.921 -0.630 1.00 . A A . 195 LEU N 1 1
1 1866 1 1 126 LEU O O 3.487 -10.821 0.998 1.00 . A A . 195 LEU O 1 1
1 1867 1 1 127 GLU C C 5.616 -12.309 4.203 1.00 . A A . 196 GLU C 1 1
1 1868 1 1 127 GLU CA C 5.069 -12.259 2.774 1.00 . A A . 196 GLU CA 1 1
1 1869 1 1 127 GLU CB C 5.568 -13.452 1.956 1.00 . A A . 196 GLU CB 1 1
1 1870 1 1 127 GLU CD C 5.837 -14.396 -0.367 1.00 . A A . 196 GLU CD 1 1
1 1871 1 1 127 GLU CG C 5.183 -13.304 0.482 1.00 . A A . 196 GLU CG 1 1
1 1872 1 1 127 GLU H H 6.335 -10.651 2.383 1.00 . A A . 196 GLU H 1 1
1 1873 1 1 127 GLU HA H 3.979 -12.271 2.794 1.00 . A A . 196 GLU HA 1 1
1 1874 1 1 127 GLU HB3 H 5.146 -14.374 2.356 1.00 . A A . 196 GLU HB3 1 1
1 1875 1 1 127 GLU HE2 H 7.386 -14.781 -1.365 1.00 . A A . 196 GLU HE2 1 1
1 1876 1 1 127 GLU HG3 H 5.489 -12.324 0.119 1.00 . A A . 196 GLU HG3 1 1
1 1877 1 1 127 GLU N N 5.431 -11.004 2.139 1.00 . A A . 196 GLU N 1 1
1 1878 1 1 127 GLU O O 6.729 -11.855 4.462 1.00 . A A . 196 GLU O 1 1
1 1879 1 1 127 GLU OE1 O 5.410 -15.560 -0.317 1.00 . A A . 196 GLU OE1 1 1
1 1880 1 1 127 GLU OE2 O 6.822 -13.999 -1.099 1.00 . A A . 196 GLU OE2 1 1
1 1881 1 1 128 GLU C C 5.379 -14.447 6.870 1.00 . A A . 197 GLU C 1 1
1 1882 1 1 128 GLU CA C 5.194 -12.977 6.489 1.00 . A A . 197 GLU CA 1 1
1 1883 1 1 128 GLU CB C 4.169 -12.300 7.401 1.00 . A A . 197 GLU CB 1 1
1 1884 1 1 128 GLU CD C 1.768 -11.569 7.643 1.00 . A A . 197 GLU CD 1 1
1 1885 1 1 128 GLU CG C 2.777 -12.315 6.767 1.00 . A A . 197 GLU CG 1 1
1 1886 1 1 128 GLU H H 3.901 -13.229 4.875 1.00 . A A . 197 GLU H 1 1
1 1887 1 1 128 GLU HA H 6.146 -12.453 6.568 1.00 . A A . 197 GLU HA 1 1
1 1888 1 1 128 GLU HB3 H 4.474 -11.271 7.593 1.00 . A A . 197 GLU HB3 1 1
1 1889 1 1 128 GLU HE2 H 1.762 -12.051 9.463 1.00 . A A . 197 GLU HE2 1 1
1 1890 1 1 128 GLU HG3 H 2.450 -13.345 6.626 1.00 . A A . 197 GLU HG3 1 1
1 1891 1 1 128 GLU N N 4.806 -12.863 5.093 1.00 . A A . 197 GLU N 1 1
1 1892 1 1 128 GLU O O 6.002 -14.756 7.884 1.00 . A A . 197 GLU O 1 1
1 1893 1 1 128 GLU OE1 O 0.677 -11.218 7.169 1.00 . A A . 197 GLU OE1 1 1
1 1894 1 1 128 GLU OE2 O 2.151 -11.358 8.857 1.00 . A A . 197 GLU OE2 1 1
1 1895 1 1 129 GLU C C 6.139 -17.324 5.550 1.00 . A A . 198 GLU C 1 1
1 1896 1 1 129 GLU CA C 4.921 -16.746 6.273 1.00 . A A . 198 GLU CA 1 1
1 1897 1 1 129 GLU CB C 3.638 -17.460 5.843 1.00 . A A . 198 GLU CB 1 1
1 1898 1 1 129 GLU CD C 4.098 -18.604 3.643 1.00 . A A . 198 GLU CD 1 1
1 1899 1 1 129 GLU CG C 3.456 -17.394 4.324 1.00 . A A . 198 GLU CG 1 1
1 1900 1 1 129 GLU H H 4.319 -15.056 5.213 1.00 . A A . 198 GLU H 1 1
1 1901 1 1 129 GLU HA H 5.045 -16.854 7.350 1.00 . A A . 198 GLU HA 1 1
1 1902 1 1 129 GLU HB3 H 2.779 -17.002 6.335 1.00 . A A . 198 GLU HB3 1 1
1 1903 1 1 129 GLU HE2 H 3.141 -19.961 2.753 1.00 . A A . 198 GLU HE2 1 1
1 1904 1 1 129 GLU HG3 H 3.903 -16.476 3.941 1.00 . A A . 198 GLU HG3 1 1
1 1905 1 1 129 GLU N N 4.824 -15.316 6.036 1.00 . A A . 198 GLU N 1 1
1 1906 1 1 129 GLU O O 6.371 -18.531 5.585 1.00 . A A . 198 GLU O 1 1
1 1907 1 1 129 GLU OE1 O 5.212 -18.497 3.110 1.00 . A A . 198 GLU OE1 1 1
1 1908 1 1 129 GLU OE2 O 3.397 -19.686 3.681 1.00 . A A . 198 GLU OE2 1 1
1 1909 1 1 130 SER C C 9.320 -16.585 5.026 1.00 . A A . 199 SER C 1 1
1 1910 1 1 130 SER CA C 8.072 -16.842 4.179 1.00 . A A . 199 SER CA 1 1
1 1911 1 1 130 SER CB C 8.176 -16.103 2.843 1.00 . A A . 199 SER CB 1 1
1 1912 1 1 130 SER H H 6.687 -15.454 4.885 1.00 . A A . 199 SER H 1 1
1 1913 1 1 130 SER HA H 7.947 -17.908 3.995 1.00 . A A . 199 SER HA 1 1
1 1914 1 1 130 SER HB3 H 8.244 -15.031 3.025 1.00 . A A . 199 SER HB3 1 1
1 1915 1 1 130 SER HG H 9.009 -16.886 1.200 1.00 . A A . 199 SER HG 1 1
1 1916 1 1 130 SER N N 6.884 -16.435 4.910 1.00 . A A . 199 SER N 1 1
1 1917 1 1 130 SER O O 9.262 -15.866 6.021 1.00 . A A . 199 SER O 1 1
1 1918 1 1 130 SER OG O 9.306 -16.528 2.085 1.00 . A A . 199 SER OG 1 1
1 1919 1 1 131 ARG C C 12.288 -15.660 5.014 1.00 . A A . 200 ARG C 1 1
1 1920 1 1 131 ARG CA C 11.680 -17.034 5.304 1.00 . A A . 200 ARG CA 1 1
1 1921 1 1 131 ARG CB C 12.676 -18.121 4.896 1.00 . A A . 200 ARG CB 1 1
1 1922 1 1 131 ARG CD C 12.990 -20.623 4.907 1.00 . A A . 200 ARG CD 1 1
1 1923 1 1 131 ARG CG C 11.984 -19.479 4.769 1.00 . A A . 200 ARG CG 1 1
1 1924 1 1 131 ARG CZ C 14.822 -21.537 3.472 1.00 . A A . 200 ARG CZ 1 1
1 1925 1 1 131 ARG H H 10.458 -17.771 3.787 1.00 . A A . 200 ARG H 1 1
1 1926 1 1 131 ARG HA H 11.423 -17.134 6.359 1.00 . A A . 200 ARG HA 1 1
1 1927 1 1 131 ARG HB3 H 13.475 -18.184 5.636 1.00 . A A . 200 ARG HB3 1 1
1 1928 1 1 131 ARG HD3 H 12.483 -21.526 5.245 1.00 . A A . 200 ARG HD3 1 1
1 1929 1 1 131 ARG HE H 13.212 -20.528 2.782 1.00 . A A . 200 ARG HE 1 1
1 1930 1 1 131 ARG HG3 H 11.483 -19.547 3.803 1.00 . A A . 200 ARG HG3 1 1
1 1931 1 1 131 ARG HH11 H 15.077 -21.895 5.467 1.00 . A A . 200 ARG HH11 1 1
1 1932 1 1 131 ARG HH12 H 16.329 -22.516 4.444 1.00 . A A . 200 ARG HH12 1 1
1 1933 1 1 131 ARG HH22 H 16.184 -22.182 2.075 1.00 . A A . 200 ARG HH22 1 1
1 1934 1 1 131 ARG N N 10.420 -17.188 4.598 1.00 . A A . 200 ARG N 1 1
1 1935 1 1 131 ARG NE N 13.655 -20.874 3.609 1.00 . A A . 200 ARG NE 1 1
1 1936 1 1 131 ARG NH1 N 15.465 -22.024 4.554 1.00 . A A . 200 ARG NH1 1 1
1 1937 1 1 131 ARG NH2 N 15.326 -21.703 2.263 1.00 . A A . 200 ARG NH2 1 1
1 1938 1 1 131 ARG O O 13.028 -15.119 5.834 1.00 . A A . 200 ARG O 1 1
1 1939 1 1 132 GLY C C 11.446 -12.731 3.760 1.00 . A A . 201 GLY C 1 1
1 1940 1 1 132 GLY CA C 12.453 -13.834 3.436 1.00 . A A . 201 GLY CA 1 1
1 1941 1 1 132 GLY H H 11.348 -15.582 3.184 1.00 . A A . 201 GLY H 1 1
1 1942 1 1 132 GLY HA2 H 13.398 -13.631 3.941 1.00 . A A . 201 GLY HA2 1 1
1 1943 1 1 132 GLY HA3 H 12.660 -13.841 2.366 1.00 . A A . 201 GLY HA3 1 1
1 1944 1 1 132 GLY N N 11.951 -15.135 3.845 1.00 . A A . 201 GLY N 1 1
1 1945 1 1 132 GLY O O 11.500 -11.646 3.182 1.00 . A A . 201 GLY O 1 1
1 1946 1 1 133 PHE C C 10.165 -10.804 5.623 1.00 . A A . 202 PHE C 1 1
1 1947 1 1 133 PHE CA C 9.530 -12.092 5.092 1.00 . A A . 202 PHE CA 1 1
1 1948 1 1 133 PHE CB C 8.727 -12.751 6.214 1.00 . A A . 202 PHE CB 1 1
1 1949 1 1 133 PHE CD1 C 7.696 -10.619 7.028 1.00 . A A . 202 PHE CD1 1 1
1 1950 1 1 133 PHE CD2 C 8.570 -12.109 8.630 1.00 . A A . 202 PHE CD2 1 1
1 1951 1 1 133 PHE CE1 C 7.315 -9.727 8.065 1.00 . A A . 202 PHE CE1 1 1
1 1952 1 1 133 PHE CE2 C 8.188 -11.217 9.668 1.00 . A A . 202 PHE CE2 1 1
1 1953 1 1 133 PHE CG C 8.315 -11.790 7.332 1.00 . A A . 202 PHE CG 1 1
1 1954 1 1 133 PHE CZ C 7.569 -10.045 9.363 1.00 . A A . 202 PHE CZ 1 1
1 1955 1 1 133 PHE H H 10.512 -13.928 5.149 1.00 . A A . 202 PHE H 1 1
1 1956 1 1 133 PHE HA H 8.930 -11.863 4.211 1.00 . A A . 202 PHE HA 1 1
1 1957 1 1 133 PHE HB3 H 9.318 -13.560 6.644 1.00 . A A . 202 PHE HB3 1 1
1 1958 1 1 133 PHE HD1 H 7.493 -10.363 5.988 1.00 . A A . 202 PHE HD1 1 1
1 1959 1 1 133 PHE HD2 H 9.066 -13.048 8.874 1.00 . A A . 202 PHE HD2 1 1
1 1960 1 1 133 PHE HE1 H 6.819 -8.788 7.822 1.00 . A A . 202 PHE HE1 1 1
1 1961 1 1 133 PHE HE2 H 8.391 -11.472 10.707 1.00 . A A . 202 PHE HE2 1 1
1 1962 1 1 133 PHE HZ H 7.276 -9.361 10.159 1.00 . A A . 202 PHE HZ 1 1
1 1963 1 1 133 PHE N N 10.550 -13.044 4.684 1.00 . A A . 202 PHE N 1 1
1 1964 1 1 133 PHE O O 9.713 -9.707 5.300 1.00 . A A . 202 PHE O 1 1
1 1965 1 1 134 PRO C C 12.813 -9.165 5.987 1.00 . A A . 203 PRO C 1 1
1 1966 1 1 134 PRO CA C 11.929 -9.853 7.029 1.00 . A A . 203 PRO CA 1 1
1 1967 1 1 134 PRO CB C 12.720 -10.430 8.192 1.00 . A A . 203 PRO CB 1 1
1 1968 1 1 134 PRO CD C 11.791 -12.272 6.856 1.00 . A A . 203 PRO CD 1 1
1 1969 1 1 134 PRO CG C 12.801 -11.927 7.936 1.00 . A A . 203 PRO CG 1 1
1 1970 1 1 134 PRO HA H 11.275 -9.160 7.334 1.00 . A A . 203 PRO HA 1 1
1 1971 1 1 134 PRO HB3 H 12.228 -10.222 9.141 1.00 . A A . 203 PRO HB3 1 1
1 1972 1 1 134 PRO HD3 H 11.018 -12.940 7.234 1.00 . A A . 203 PRO HD3 1 1
1 1973 1 1 134 PRO HG3 H 12.587 -12.483 8.851 1.00 . A A . 203 PRO HG3 1 1
1 1974 1 1 134 PRO N N 11.228 -10.986 6.450 1.00 . A A . 203 PRO N 1 1
1 1975 1 1 134 PRO O O 13.036 -7.957 6.058 1.00 . A A . 203 PRO O 1 1
1 1976 1 1 135 THR C C 13.393 -8.408 3.154 1.00 . A A . 204 THR C 1 1
1 1977 1 1 135 THR CA C 14.147 -9.445 3.989 1.00 . A A . 204 THR CA 1 1
1 1978 1 1 135 THR CB C 14.658 -10.632 3.169 1.00 . A A . 204 THR CB 1 1
1 1979 1 1 135 THR CG2 C 14.965 -10.253 1.720 1.00 . A A . 204 THR CG2 1 1
1 1980 1 1 135 THR H H 13.106 -10.944 4.994 1.00 . A A . 204 THR H 1 1
1 1981 1 1 135 THR HA H 14.990 -8.931 4.451 1.00 . A A . 204 THR HA 1 1
1 1982 1 1 135 THR HB H 13.956 -11.466 3.214 1.00 . A A . 204 THR HB 1 1
1 1983 1 1 135 THR HG1 H 16.073 -11.908 3.781 1.00 . A A . 204 THR HG1 1 1
1 1984 1 1 135 THR HG21 H 15.549 -11.046 1.252 1.00 . A A . 204 THR HG21 1 1
1 1985 1 1 135 THR HG22 H 14.032 -10.117 1.173 1.00 . A A . 204 THR HG22 1 1
1 1986 1 1 135 THR HG23 H 15.536 -9.324 1.700 1.00 . A A . 204 THR HG23 1 1
1 1987 1 1 135 THR N N 13.292 -9.963 5.044 1.00 . A A . 204 THR N 1 1
1 1988 1 1 135 THR O O 13.749 -7.231 3.151 1.00 . A A . 204 THR O 1 1
1 1989 1 1 135 THR OG1 O 15.934 -10.918 3.732 1.00 . A A . 204 THR OG1 1 1
1 1990 1 1 136 GLN C C 11.082 -6.800 2.426 1.00 . A A . 205 GLN C 1 1
1 1991 1 1 136 GLN CA C 11.561 -8.013 1.625 1.00 . A A . 205 GLN CA 1 1
1 1992 1 1 136 GLN CB C 10.378 -8.774 1.022 1.00 . A A . 205 GLN CB 1 1
1 1993 1 1 136 GLN CD C 10.072 -10.356 -0.917 1.00 . A A . 205 GLN CD 1 1
1 1994 1 1 136 GLN CG C 10.839 -10.083 0.378 1.00 . A A . 205 GLN CG 1 1
1 1995 1 1 136 GLN H H 12.085 -9.844 2.471 1.00 . A A . 205 GLN H 1 1
1 1996 1 1 136 GLN HA H 12.223 -7.689 0.822 1.00 . A A . 205 GLN HA 1 1
1 1997 1 1 136 GLN HB3 H 9.883 -8.151 0.277 1.00 . A A . 205 GLN HB3 1 1
1 1998 1 1 136 GLN HE21 H 8.419 -9.572 -0.049 1.00 . A A . 205 GLN HE21 1 1
1 1999 1 1 136 GLN HE22 H 8.210 -10.125 -1.677 1.00 . A A . 205 GLN HE22 1 1
1 2000 1 1 136 GLN HG3 H 10.688 -10.908 1.075 1.00 . A A . 205 GLN HG3 1 1
1 2001 1 1 136 GLN N N 12.368 -8.883 2.463 1.00 . A A . 205 GLN N 1 1
1 2002 1 1 136 GLN NE2 N 8.794 -9.987 -0.878 1.00 . A A . 205 GLN NE2 1 1
1 2003 1 1 136 GLN O O 11.051 -5.684 1.909 1.00 . A A . 205 GLN O 1 1
1 2004 1 1 136 GLN OE1 O 10.604 -10.867 -1.888 1.00 . A A . 205 GLN OE1 1 1
1 2005 1 1 137 VAL C C 11.347 -4.954 4.722 1.00 . A A . 206 VAL C 1 1
1 2006 1 1 137 VAL CA C 10.247 -6.003 4.551 1.00 . A A . 206 VAL CA 1 1
1 2007 1 1 137 VAL CB C 9.777 -6.597 5.881 1.00 . A A . 206 VAL CB 1 1
1 2008 1 1 137 VAL CG1 C 9.548 -5.500 6.921 1.00 . A A . 206 VAL CG1 1 1
1 2009 1 1 137 VAL CG2 C 8.516 -7.443 5.688 1.00 . A A . 206 VAL CG2 1 1
1 2010 1 1 137 VAL H H 10.751 -7.970 4.087 1.00 . A A . 206 VAL H 1 1
1 2011 1 1 137 VAL HA H 9.388 -5.536 4.068 1.00 . A A . 206 VAL HA 1 1
1 2012 1 1 137 VAL HB H 10.566 -7.253 6.252 1.00 . A A . 206 VAL HB 1 1
1 2013 1 1 137 VAL HG11 H 9.325 -4.561 6.416 1.00 . A A . 206 VAL HG11 1 1
1 2014 1 1 137 VAL HG12 H 8.711 -5.776 7.562 1.00 . A A . 206 VAL HG12 1 1
1 2015 1 1 137 VAL HG13 H 10.446 -5.382 7.528 1.00 . A A . 206 VAL HG13 1 1
1 2016 1 1 137 VAL HG21 H 7.637 -6.802 5.749 1.00 . A A . 206 VAL HG21 1 1
1 2017 1 1 137 VAL HG22 H 8.548 -7.925 4.711 1.00 . A A . 206 VAL HG22 1 1
1 2018 1 1 137 VAL HG23 H 8.467 -8.204 6.467 1.00 . A A . 206 VAL HG23 1 1
1 2019 1 1 137 VAL N N 10.723 -7.060 3.674 1.00 . A A . 206 VAL N 1 1
1 2020 1 1 137 VAL O O 11.060 -3.780 4.952 1.00 . A A . 206 VAL O 1 1
1 2021 1 1 138 GLU C C 14.002 -3.807 3.418 1.00 . A A . 207 GLU C 1 1
1 2022 1 1 138 GLU CA C 13.729 -4.530 4.739 1.00 . A A . 207 GLU CA 1 1
1 2023 1 1 138 GLU CB C 14.964 -5.302 5.206 1.00 . A A . 207 GLU CB 1 1
1 2024 1 1 138 GLU CD C 16.223 -5.327 7.391 1.00 . A A . 207 GLU CD 1 1
1 2025 1 1 138 GLU CG C 14.886 -5.606 6.703 1.00 . A A . 207 GLU CG 1 1
1 2026 1 1 138 GLU H H 12.808 -6.371 4.412 1.00 . A A . 207 GLU H 1 1
1 2027 1 1 138 GLU HA H 13.447 -3.808 5.504 1.00 . A A . 207 GLU HA 1 1
1 2028 1 1 138 GLU HB3 H 15.862 -4.720 4.997 1.00 . A A . 207 GLU HB3 1 1
1 2029 1 1 138 GLU HE2 H 15.559 -3.776 8.225 1.00 . A A . 207 GLU HE2 1 1
1 2030 1 1 138 GLU HG3 H 14.607 -6.649 6.852 1.00 . A A . 207 GLU HG3 1 1
1 2031 1 1 138 GLU N N 12.584 -5.414 4.601 1.00 . A A . 207 GLU N 1 1
1 2032 1 1 138 GLU O O 14.142 -2.584 3.393 1.00 . A A . 207 GLU O 1 1
1 2033 1 1 138 GLU OE1 O 17.265 -5.834 6.948 1.00 . A A . 207 GLU OE1 1 1
1 2034 1 1 138 GLU OE2 O 16.157 -4.553 8.421 1.00 . A A . 207 GLU OE2 1 1
1 2035 1 1 139 ARG C C 13.213 -3.065 0.641 1.00 . A A . 208 ARG C 1 1
1 2036 1 1 139 ARG CA C 14.325 -4.040 1.032 1.00 . A A . 208 ARG CA 1 1
1 2037 1 1 139 ARG CB C 14.415 -5.148 -0.019 1.00 . A A . 208 ARG CB 1 1
1 2038 1 1 139 ARG CD C 16.122 -6.365 1.383 1.00 . A A . 208 ARG CD 1 1
1 2039 1 1 139 ARG CG C 15.796 -5.807 -0.004 1.00 . A A . 208 ARG CG 1 1
1 2040 1 1 139 ARG CZ C 18.211 -7.226 2.455 1.00 . A A . 208 ARG CZ 1 1
1 2041 1 1 139 ARG H H 13.956 -5.584 2.382 1.00 . A A . 208 ARG H 1 1
1 2042 1 1 139 ARG HA H 15.282 -3.528 1.124 1.00 . A A . 208 ARG HA 1 1
1 2043 1 1 139 ARG HB3 H 14.216 -4.734 -1.007 1.00 . A A . 208 ARG HB3 1 1
1 2044 1 1 139 ARG HD3 H 15.352 -7.074 1.689 1.00 . A A . 208 ARG HD3 1 1
1 2045 1 1 139 ARG HE H 17.786 -7.364 0.482 1.00 . A A . 208 ARG HE 1 1
1 2046 1 1 139 ARG HG3 H 16.553 -5.079 -0.294 1.00 . A A . 208 ARG HG3 1 1
1 2047 1 1 139 ARG HH11 H 16.914 -6.340 3.761 1.00 . A A . 208 ARG HH11 1 1
1 2048 1 1 139 ARG HH12 H 18.373 -6.946 4.472 1.00 . A A . 208 ARG HH12 1 1
1 2049 1 1 139 ARG HH22 H 20.002 -8.015 3.077 1.00 . A A . 208 ARG HH22 1 1
1 2050 1 1 139 ARG N N 14.070 -4.591 2.353 1.00 . A A . 208 ARG N 1 1
1 2051 1 1 139 ARG NE N 17.442 -7.034 1.362 1.00 . A A . 208 ARG NE 1 1
1 2052 1 1 139 ARG NH1 N 17.797 -6.800 3.667 1.00 . A A . 208 ARG NH1 1 1
1 2053 1 1 139 ARG NH2 N 19.375 -7.835 2.320 1.00 . A A . 208 ARG NH2 1 1
1 2054 1 1 139 ARG O O 13.460 -1.873 0.470 1.00 . A A . 208 ARG O 1 1
1 2055 1 1 140 ILE C C 10.837 -1.534 1.001 1.00 . A A . 209 ILE C 1 1
1 2056 1 1 140 ILE CA C 10.860 -2.802 0.143 1.00 . A A . 209 ILE CA 1 1
1 2057 1 1 140 ILE CB C 9.576 -3.628 0.230 1.00 . A A . 209 ILE CB 1 1
1 2058 1 1 140 ILE CD1 C 8.665 -5.927 -0.265 1.00 . A A . 209 ILE CD1 1 1
1 2059 1 1 140 ILE CG1 C 9.632 -4.830 -0.715 1.00 . A A . 209 ILE CG1 1 1
1 2060 1 1 140 ILE CG2 C 8.345 -2.756 -0.024 1.00 . A A . 209 ILE CG2 1 1
1 2061 1 1 140 ILE H H 11.818 -4.579 0.652 1.00 . A A . 209 ILE H 1 1
1 2062 1 1 140 ILE HA H 10.986 -2.510 -0.900 1.00 . A A . 209 ILE HA 1 1
1 2063 1 1 140 ILE HB H 9.490 -4.019 1.244 1.00 . A A . 209 ILE HB 1 1
1 2064 1 1 140 ILE HD11 H 7.675 -5.497 -0.113 1.00 . A A . 209 ILE HD11 1 1
1 2065 1 1 140 ILE HD12 H 8.611 -6.700 -1.031 1.00 . A A . 209 ILE HD12 1 1
1 2066 1 1 140 ILE HD13 H 9.019 -6.363 0.669 1.00 . A A . 209 ILE HD13 1 1
1 2067 1 1 140 ILE HG13 H 10.648 -5.226 -0.745 1.00 . A A . 209 ILE HG13 1 1
1 2068 1 1 140 ILE HG21 H 8.476 -1.790 0.463 1.00 . A A . 209 ILE HG21 1 1
1 2069 1 1 140 ILE HG22 H 8.221 -2.607 -1.098 1.00 . A A . 209 ILE HG22 1 1
1 2070 1 1 140 ILE HG23 H 7.461 -3.249 0.379 1.00 . A A . 209 ILE HG23 1 1
1 2071 1 1 140 ILE N N 12.011 -3.609 0.511 1.00 . A A . 209 ILE N 1 1
1 2072 1 1 140 ILE O O 10.826 -0.424 0.473 1.00 . A A . 209 ILE O 1 1
1 2073 1 1 141 PHE C C 12.200 -0.373 3.821 1.00 . A A . 210 PHE C 1 1
1 2074 1 1 141 PHE CA C 10.806 -0.634 3.245 1.00 . A A . 210 PHE CA 1 1
1 2075 1 1 141 PHE CB C 9.863 -1.027 4.384 1.00 . A A . 210 PHE CB 1 1
1 2076 1 1 141 PHE CD1 C 8.018 -1.378 2.727 1.00 . A A . 210 PHE CD1 1 1
1 2077 1 1 141 PHE CD2 C 8.003 -2.675 4.693 1.00 . A A . 210 PHE CD2 1 1
1 2078 1 1 141 PHE CE1 C 6.828 -2.020 2.294 1.00 . A A . 210 PHE CE1 1 1
1 2079 1 1 141 PHE CE2 C 6.812 -3.317 4.260 1.00 . A A . 210 PHE CE2 1 1
1 2080 1 1 141 PHE CG C 8.580 -1.718 3.917 1.00 . A A . 210 PHE CG 1 1
1 2081 1 1 141 PHE CZ C 6.249 -2.976 3.070 1.00 . A A . 210 PHE CZ 1 1
1 2082 1 1 141 PHE H H 10.838 -2.651 2.730 1.00 . A A . 210 PHE H 1 1
1 2083 1 1 141 PHE HA H 10.472 0.247 2.695 1.00 . A A . 210 PHE HA 1 1
1 2084 1 1 141 PHE HB3 H 9.597 -0.132 4.946 1.00 . A A . 210 PHE HB3 1 1
1 2085 1 1 141 PHE HD1 H 8.481 -0.612 2.104 1.00 . A A . 210 PHE HD1 1 1
1 2086 1 1 141 PHE HD2 H 8.453 -2.947 5.647 1.00 . A A . 210 PHE HD2 1 1
1 2087 1 1 141 PHE HE1 H 6.377 -1.747 1.340 1.00 . A A . 210 PHE HE1 1 1
1 2088 1 1 141 PHE HE2 H 6.349 -4.083 4.882 1.00 . A A . 210 PHE HE2 1 1
1 2089 1 1 141 PHE HZ H 5.336 -3.469 2.738 1.00 . A A . 210 PHE HZ 1 1
1 2090 1 1 141 PHE N N 10.830 -1.745 2.309 1.00 . A A . 210 PHE N 1 1
1 2091 1 1 141 PHE O O 12.434 -0.584 5.010 1.00 . A A . 210 PHE O 1 1
1 2092 1 1 142 GLN C C 14.706 1.882 3.326 1.00 . A A . 211 GLN C 1 1
1 2093 1 1 142 GLN CA C 14.453 0.373 3.357 1.00 . A A . 211 GLN CA 1 1
1 2094 1 1 142 GLN CB C 15.459 -0.369 2.476 1.00 . A A . 211 GLN CB 1 1
1 2095 1 1 142 GLN CD C 17.109 -0.165 0.579 1.00 . A A . 211 GLN CD 1 1
1 2096 1 1 142 GLN CG C 16.130 0.585 1.486 1.00 . A A . 211 GLN CG 1 1
1 2097 1 1 142 GLN H H 12.891 0.252 1.985 1.00 . A A . 211 GLN H 1 1
1 2098 1 1 142 GLN HA H 14.535 0.006 4.381 1.00 . A A . 211 GLN HA 1 1
1 2099 1 1 142 GLN HB3 H 14.953 -1.166 1.932 1.00 . A A . 211 GLN HB3 1 1
1 2100 1 1 142 GLN HE21 H 15.570 -1.320 -0.048 1.00 . A A . 211 GLN HE21 1 1
1 2101 1 1 142 GLN HE22 H 17.107 -1.685 -0.757 1.00 . A A . 211 GLN HE22 1 1
1 2102 1 1 142 GLN HG3 H 16.659 1.367 2.030 1.00 . A A . 211 GLN HG3 1 1
1 2103 1 1 142 GLN N N 13.089 0.082 2.951 1.00 . A A . 211 GLN N 1 1
1 2104 1 1 142 GLN NE2 N 16.549 -1.137 -0.135 1.00 . A A . 211 GLN NE2 1 1
1 2105 1 1 142 GLN O O 14.168 2.587 2.473 1.00 . A A . 211 GLN O 1 1
1 2106 1 1 142 GLN OE1 O 18.294 0.121 0.532 1.00 . A A . 211 GLN OE1 1 1
1 2107 1 1 143 GLU C C 16.280 4.279 2.988 1.00 . A A . 212 GLU C 1 1
1 2108 1 1 143 GLU CA C 15.853 3.745 4.356 1.00 . A A . 212 GLU CA 1 1
1 2109 1 1 143 GLU CB C 16.943 3.988 5.402 1.00 . A A . 212 GLU CB 1 1
1 2110 1 1 143 GLU CD C 18.446 5.703 6.480 1.00 . A A . 212 GLU CD 1 1
1 2111 1 1 143 GLU CG C 17.364 5.458 5.425 1.00 . A A . 212 GLU CG 1 1
1 2112 1 1 143 GLU H H 15.957 1.753 4.955 1.00 . A A . 212 GLU H 1 1
1 2113 1 1 143 GLU HA H 14.935 4.237 4.676 1.00 . A A . 212 GLU HA 1 1
1 2114 1 1 143 GLU HB3 H 17.809 3.361 5.184 1.00 . A A . 212 GLU HB3 1 1
1 2115 1 1 143 GLU HE2 H 19.895 5.435 5.308 1.00 . A A . 212 GLU HE2 1 1
1 2116 1 1 143 GLU HG3 H 16.497 6.085 5.636 1.00 . A A . 212 GLU HG3 1 1
1 2117 1 1 143 GLU N N 15.523 2.333 4.266 1.00 . A A . 212 GLU N 1 1
1 2118 1 1 143 GLU O O 15.712 5.252 2.492 1.00 . A A . 212 GLU O 1 1
1 2119 1 1 143 GLU OE1 O 18.188 5.539 7.682 1.00 . A A . 212 GLU OE1 1 1
1 2120 1 1 143 GLU OE2 O 19.588 6.076 6.012 1.00 . A A . 212 GLU OE2 1 1
1 2121 1 1 144 SER C C 16.623 4.227 0.139 1.00 . A A . 213 SER C 1 1
1 2122 1 1 144 SER CA C 17.786 4.017 1.113 1.00 . A A . 213 SER CA 1 1
1 2123 1 1 144 SER CB C 18.758 2.973 0.560 1.00 . A A . 213 SER CB 1 1
1 2124 1 1 144 SER H H 17.733 2.830 2.824 1.00 . A A . 213 SER H 1 1
1 2125 1 1 144 SER HA H 18.316 4.954 1.283 1.00 . A A . 213 SER HA 1 1
1 2126 1 1 144 SER HB3 H 19.484 3.462 -0.091 1.00 . A A . 213 SER HB3 1 1
1 2127 1 1 144 SER HG H 20.408 2.544 1.608 1.00 . A A . 213 SER HG 1 1
1 2128 1 1 144 SER N N 17.276 3.620 2.415 1.00 . A A . 213 SER N 1 1
1 2129 1 1 144 SER O O 16.756 4.959 -0.842 1.00 . A A . 213 SER O 1 1
1 2130 1 1 144 SER OG O 19.444 2.280 1.599 1.00 . A A . 213 SER OG 1 1
1 2131 1 1 145 VAL C C 13.399 4.751 0.181 1.00 . A A . 214 VAL C 1 1
1 2132 1 1 145 VAL CA C 14.328 3.680 -0.392 1.00 . A A . 214 VAL CA 1 1
1 2133 1 1 145 VAL CB C 13.655 2.312 -0.523 1.00 . A A . 214 VAL CB 1 1
1 2134 1 1 145 VAL CG1 C 12.215 2.455 -1.018 1.00 . A A . 214 VAL CG1 1 1
1 2135 1 1 145 VAL CG2 C 14.462 1.389 -1.439 1.00 . A A . 214 VAL CG2 1 1
1 2136 1 1 145 VAL H H 15.413 2.981 1.243 1.00 . A A . 214 VAL H 1 1
1 2137 1 1 145 VAL HA H 14.654 3.991 -1.385 1.00 . A A . 214 VAL HA 1 1
1 2138 1 1 145 VAL HB H 13.625 1.858 0.467 1.00 . A A . 214 VAL HB 1 1
1 2139 1 1 145 VAL HG11 H 12.220 2.768 -2.063 1.00 . A A . 214 VAL HG11 1 1
1 2140 1 1 145 VAL HG12 H 11.703 1.496 -0.929 1.00 . A A . 214 VAL HG12 1 1
1 2141 1 1 145 VAL HG13 H 11.696 3.202 -0.417 1.00 . A A . 214 VAL HG13 1 1
1 2142 1 1 145 VAL HG21 H 14.103 0.366 -1.330 1.00 . A A . 214 VAL HG21 1 1
1 2143 1 1 145 VAL HG22 H 14.341 1.709 -2.474 1.00 . A A . 214 VAL HG22 1 1
1 2144 1 1 145 VAL HG23 H 15.516 1.435 -1.163 1.00 . A A . 214 VAL HG23 1 1
1 2145 1 1 145 VAL N N 15.512 3.574 0.443 1.00 . A A . 214 VAL N 1 1
1 2146 1 1 145 VAL O O 12.672 5.410 -0.562 1.00 . A A . 214 VAL O 1 1
1 2147 1 1 146 TYR C C 12.965 7.293 1.719 1.00 . A A . 215 TYR C 1 1
1 2148 1 1 146 TYR CA C 12.625 5.874 2.179 1.00 . A A . 215 TYR CA 1 1
1 2149 1 1 146 TYR CB C 12.953 5.740 3.667 1.00 . A A . 215 TYR CB 1 1
1 2150 1 1 146 TYR CD1 C 11.019 7.258 4.229 1.00 . A A . 215 TYR CD1 1 1
1 2151 1 1 146 TYR CD2 C 12.930 7.278 5.666 1.00 . A A . 215 TYR CD2 1 1
1 2152 1 1 146 TYR CE1 C 10.384 8.249 5.059 1.00 . A A . 215 TYR CE1 1 1
1 2153 1 1 146 TYR CE2 C 12.295 8.268 6.496 1.00 . A A . 215 TYR CE2 1 1
1 2154 1 1 146 TYR CG C 12.278 6.793 4.549 1.00 . A A . 215 TYR CG 1 1
1 2155 1 1 146 TYR CZ C 11.053 8.705 6.151 1.00 . A A . 215 TYR CZ 1 1
1 2156 1 1 146 TYR H H 14.048 4.354 2.094 1.00 . A A . 215 TYR H 1 1
1 2157 1 1 146 TYR HA H 11.584 5.661 1.937 1.00 . A A . 215 TYR HA 1 1
1 2158 1 1 146 TYR HB3 H 14.032 5.810 3.799 1.00 . A A . 215 TYR HB3 1 1
1 2159 1 1 146 TYR HD1 H 10.505 6.875 3.346 1.00 . A A . 215 TYR HD1 1 1
1 2160 1 1 146 TYR HD2 H 13.923 6.910 5.919 1.00 . A A . 215 TYR HD2 1 1
1 2161 1 1 146 TYR HE1 H 9.391 8.625 4.817 1.00 . A A . 215 TYR HE1 1 1
1 2162 1 1 146 TYR HE2 H 12.797 8.659 7.381 1.00 . A A . 215 TYR HE2 1 1
1 2163 1 1 146 TYR HH H 11.077 9.926 7.665 1.00 . A A . 215 TYR HH 1 1
1 2164 1 1 146 TYR N N 13.453 4.894 1.497 1.00 . A A . 215 TYR N 1 1
1 2165 1 1 146 TYR O O 12.129 8.192 1.798 1.00 . A A . 215 TYR O 1 1
1 2166 1 1 146 TYR OH O 10.454 9.640 6.936 1.00 . A A . 215 TYR OH 1 1
1 2167 1 1 147 LYS C C 14.006 9.050 -0.575 1.00 . A A . 216 LYS C 1 1
1 2168 1 1 147 LYS CA C 14.655 8.744 0.777 1.00 . A A . 216 LYS CA 1 1
1 2169 1 1 147 LYS CB C 16.184 8.792 0.750 1.00 . A A . 216 LYS CB 1 1
1 2170 1 1 147 LYS CD C 16.795 9.402 3.120 1.00 . A A . 216 LYS CD 1 1
1 2171 1 1 147 LYS CE C 16.705 8.824 4.533 1.00 . A A . 216 LYS CE 1 1
1 2172 1 1 147 LYS CG C 16.771 8.288 2.070 1.00 . A A . 216 LYS CG 1 1
1 2173 1 1 147 LYS H H 14.868 6.714 1.188 1.00 . A A . 216 LYS H 1 1
1 2174 1 1 147 LYS HA H 14.322 9.493 1.496 1.00 . A A . 216 LYS HA 1 1
1 2175 1 1 147 LYS HB3 H 16.516 9.814 0.567 1.00 . A A . 216 LYS HB3 1 1
1 2176 1 1 147 LYS HD3 H 15.964 10.085 2.949 1.00 . A A . 216 LYS HD3 1 1
1 2177 1 1 147 LYS HE3 H 16.200 7.858 4.507 1.00 . A A . 216 LYS HE3 1 1
1 2178 1 1 147 LYS HG3 H 17.783 7.918 1.904 1.00 . A A . 216 LYS HG3 1 1
1 2179 1 1 147 LYS HZ1 H 18.207 9.293 5.900 1.00 . A A . 216 LYS HZ1 1 1
1 2180 1 1 147 LYS HZ3 H 18.786 8.862 4.440 1.00 . A A . 216 LYS HZ3 1 1
1 2181 1 1 147 LYS N N 14.194 7.450 1.249 1.00 . A A . 216 LYS N 1 1
1 2182 1 1 147 LYS NZ N 18.057 8.667 5.116 1.00 . A A . 216 LYS NZ 1 1
1 2183 1 1 147 LYS O O 13.272 10.027 -0.709 1.00 . A A . 216 LYS O 1 1
1 2184 1 1 148 THR C C 12.254 8.641 -2.812 1.00 . A A . 217 THR C 1 1
1 2185 1 1 148 THR CA C 13.756 8.361 -2.880 1.00 . A A . 217 THR CA 1 1
1 2186 1 1 148 THR CB C 14.106 7.112 -3.691 1.00 . A A . 217 THR CB 1 1
1 2187 1 1 148 THR CG2 C 13.678 7.225 -5.156 1.00 . A A . 217 THR CG2 1 1
1 2188 1 1 148 THR H H 14.899 7.402 -1.426 1.00 . A A . 217 THR H 1 1
1 2189 1 1 148 THR HA H 14.224 9.233 -3.336 1.00 . A A . 217 THR HA 1 1
1 2190 1 1 148 THR HB H 13.684 6.218 -3.231 1.00 . A A . 217 THR HB 1 1
1 2191 1 1 148 THR HG1 H 15.858 8.029 -3.996 1.00 . A A . 217 THR HG1 1 1
1 2192 1 1 148 THR HG21 H 12.763 6.655 -5.313 1.00 . A A . 217 THR HG21 1 1
1 2193 1 1 148 THR HG22 H 13.498 8.272 -5.402 1.00 . A A . 217 THR HG22 1 1
1 2194 1 1 148 THR HG23 H 14.466 6.832 -5.797 1.00 . A A . 217 THR HG23 1 1
1 2195 1 1 148 THR N N 14.301 8.195 -1.543 1.00 . A A . 217 THR N 1 1
1 2196 1 1 148 THR O O 11.763 9.572 -3.449 1.00 . A A . 217 THR O 1 1
1 2197 1 1 148 THR OG1 O 15.529 7.118 -3.745 1.00 . A A . 217 THR OG1 1 1
1 2198 1 1 149 GLN C C 9.804 9.293 -1.190 1.00 . A A . 218 GLN C 1 1
1 2199 1 1 149 GLN CA C 10.128 7.965 -1.876 1.00 . A A . 218 GLN CA 1 1
1 2200 1 1 149 GLN CB C 9.539 6.787 -1.098 1.00 . A A . 218 GLN CB 1 1
1 2201 1 1 149 GLN CD C 9.058 5.181 -2.981 1.00 . A A . 218 GLN CD 1 1
1 2202 1 1 149 GLN CG C 9.919 5.455 -1.747 1.00 . A A . 218 GLN CG 1 1
1 2203 1 1 149 GLN H H 11.972 7.063 -1.521 1.00 . A A . 218 GLN H 1 1
1 2204 1 1 149 GLN HA H 9.723 7.962 -2.888 1.00 . A A . 218 GLN HA 1 1
1 2205 1 1 149 GLN HB3 H 8.455 6.879 -1.056 1.00 . A A . 218 GLN HB3 1 1
1 2206 1 1 149 GLN HE21 H 10.255 6.428 -4.036 1.00 . A A . 218 GLN HE21 1 1
1 2207 1 1 149 GLN HE22 H 8.956 5.714 -4.931 1.00 . A A . 218 GLN HE22 1 1
1 2208 1 1 149 GLN HG3 H 9.796 4.646 -1.026 1.00 . A A . 218 GLN HG3 1 1
1 2209 1 1 149 GLN N N 11.565 7.818 -2.036 1.00 . A A . 218 GLN N 1 1
1 2210 1 1 149 GLN NE2 N 9.456 5.828 -4.073 1.00 . A A . 218 GLN NE2 1 1
1 2211 1 1 149 GLN O O 8.710 9.832 -1.357 1.00 . A A . 218 GLN O 1 1
1 2212 1 1 149 GLN OE1 O 8.095 4.432 -2.944 1.00 . A A . 218 GLN OE1 1 1
1 2213 1 1 150 GLN C C 10.917 12.219 -0.643 1.00 . A A . 219 GLN C 1 1
1 2214 1 1 150 GLN CA C 10.605 11.038 0.281 1.00 . A A . 219 GLN CA 1 1
1 2215 1 1 150 GLN CB C 11.478 11.078 1.536 1.00 . A A . 219 GLN CB 1 1
1 2216 1 1 150 GLN CD C 10.297 13.205 2.204 1.00 . A A . 219 GLN CD 1 1
1 2217 1 1 150 GLN CG C 11.652 12.513 2.037 1.00 . A A . 219 GLN CG 1 1
1 2218 1 1 150 GLN H H 11.660 9.339 -0.301 1.00 . A A . 219 GLN H 1 1
1 2219 1 1 150 GLN HA H 9.556 11.066 0.574 1.00 . A A . 219 GLN HA 1 1
1 2220 1 1 150 GLN HB3 H 12.454 10.644 1.318 1.00 . A A . 219 GLN HB3 1 1
1 2221 1 1 150 GLN HE21 H 11.087 14.856 1.340 1.00 . A A . 219 GLN HE21 1 1
1 2222 1 1 150 GLN HE22 H 9.425 14.989 1.810 1.00 . A A . 219 GLN HE22 1 1
1 2223 1 1 150 GLN HG3 H 12.268 13.076 1.334 1.00 . A A . 219 GLN HG3 1 1
1 2224 1 1 150 GLN N N 10.774 9.783 -0.432 1.00 . A A . 219 GLN N 1 1
1 2225 1 1 150 GLN NE2 N 10.267 14.453 1.747 1.00 . A A . 219 GLN NE2 1 1
1 2226 1 1 150 GLN O O 10.369 13.307 -0.471 1.00 . A A . 219 GLN O 1 1
1 2227 1 1 150 GLN OE1 O 9.343 12.641 2.713 1.00 . A A . 219 GLN OE1 1 1
1 2228 1 1 151 THR C C 11.193 13.049 -3.712 1.00 . A A . 220 THR C 1 1
1 2229 1 1 151 THR CA C 12.186 12.991 -2.551 1.00 . A A . 220 THR CA 1 1
1 2230 1 1 151 THR CB C 13.623 12.703 -2.994 1.00 . A A . 220 THR CB 1 1
1 2231 1 1 151 THR CG2 C 14.060 13.580 -4.169 1.00 . A A . 220 THR CG2 1 1
1 2232 1 1 151 THR H H 12.236 11.075 -1.733 1.00 . A A . 220 THR H 1 1
1 2233 1 1 151 THR HA H 12.148 13.956 -2.047 1.00 . A A . 220 THR HA 1 1
1 2234 1 1 151 THR HB H 13.754 11.646 -3.226 1.00 . A A . 220 THR HB 1 1
1 2235 1 1 151 THR HG1 H 15.215 12.563 -1.789 1.00 . A A . 220 THR HG1 1 1
1 2236 1 1 151 THR HG21 H 13.202 13.785 -4.808 1.00 . A A . 220 THR HG21 1 1
1 2237 1 1 151 THR HG22 H 14.465 14.518 -3.791 1.00 . A A . 220 THR HG22 1 1
1 2238 1 1 151 THR HG23 H 14.825 13.059 -4.745 1.00 . A A . 220 THR HG23 1 1
1 2239 1 1 151 THR N N 11.796 11.963 -1.601 1.00 . A A . 220 THR N 1 1
1 2240 1 1 151 THR O O 11.004 14.103 -4.319 1.00 . A A . 220 THR O 1 1
1 2241 1 1 151 THR OG1 O 14.421 13.159 -1.905 1.00 . A A . 220 THR OG1 1 1
1 2242 1 1 152 ILE C C 8.293 12.443 -4.612 1.00 . A A . 221 ILE C 1 1
1 2243 1 1 152 ILE CA C 9.613 11.814 -5.064 1.00 . A A . 221 ILE CA 1 1
1 2244 1 1 152 ILE CB C 9.473 10.366 -5.537 1.00 . A A . 221 ILE CB 1 1
1 2245 1 1 152 ILE CD1 C 10.855 8.315 -6.030 1.00 . A A . 221 ILE CD1 1 1
1 2246 1 1 152 ILE CG1 C 10.797 9.842 -6.097 1.00 . A A . 221 ILE CG1 1 1
1 2247 1 1 152 ILE CG2 C 8.328 10.225 -6.543 1.00 . A A . 221 ILE CG2 1 1
1 2248 1 1 152 ILE H H 10.742 11.054 -3.486 1.00 . A A . 221 ILE H 1 1
1 2249 1 1 152 ILE HA H 10.001 12.392 -5.902 1.00 . A A . 221 ILE HA 1 1
1 2250 1 1 152 ILE HB H 9.222 9.748 -4.675 1.00 . A A . 221 ILE HB 1 1
1 2251 1 1 152 ILE HD11 H 9.947 7.897 -6.463 1.00 . A A . 221 ILE HD11 1 1
1 2252 1 1 152 ILE HD12 H 11.721 7.960 -6.588 1.00 . A A . 221 ILE HD12 1 1
1 2253 1 1 152 ILE HD13 H 10.940 8.001 -4.989 1.00 . A A . 221 ILE HD13 1 1
1 2254 1 1 152 ILE HG13 H 11.628 10.267 -5.534 1.00 . A A . 221 ILE HG13 1 1
1 2255 1 1 152 ILE HG21 H 8.242 9.184 -6.850 1.00 . A A . 221 ILE HG21 1 1
1 2256 1 1 152 ILE HG22 H 7.396 10.548 -6.079 1.00 . A A . 221 ILE HG22 1 1
1 2257 1 1 152 ILE HG23 H 8.535 10.846 -7.415 1.00 . A A . 221 ILE HG23 1 1
1 2258 1 1 152 ILE N N 10.582 11.906 -3.986 1.00 . A A . 221 ILE N 1 1
1 2259 1 1 152 ILE O O 7.568 13.021 -5.419 1.00 . A A . 221 ILE O 1 1
1 2260 1 1 153 TRP C C 6.966 14.376 -2.658 1.00 . A A . 222 TRP C 1 1
1 2261 1 1 153 TRP CA C 6.803 12.857 -2.752 1.00 . A A . 222 TRP CA 1 1
1 2262 1 1 153 TRP CB C 6.486 12.205 -1.404 1.00 . A A . 222 TRP CB 1 1
1 2263 1 1 153 TRP CD1 C 3.914 12.417 -1.412 1.00 . A A . 222 TRP CD1 1 1
1 2264 1 1 153 TRP CD2 C 4.849 13.190 0.441 1.00 . A A . 222 TRP CD2 1 1
1 2265 1 1 153 TRP CE2 C 3.485 13.360 0.564 1.00 . A A . 222 TRP CE2 1 1
1 2266 1 1 153 TRP CE3 C 5.732 13.584 1.461 1.00 . A A . 222 TRP CE3 1 1
1 2267 1 1 153 TRP CG C 5.115 12.579 -0.840 1.00 . A A . 222 TRP CG 1 1
1 2268 1 1 153 TRP CH2 C 3.743 14.329 2.723 1.00 . A A . 222 TRP CH2 1 1
1 2269 1 1 153 TRP CZ2 C 2.883 13.929 1.693 1.00 . A A . 222 TRP CZ2 1 1
1 2270 1 1 153 TRP CZ3 C 5.115 14.151 2.582 1.00 . A A . 222 TRP CZ3 1 1
1 2271 1 1 153 TRP H H 8.617 11.837 -2.671 1.00 . A A . 222 TRP H 1 1
1 2272 1 1 153 TRP HA H 5.981 12.612 -3.425 1.00 . A A . 222 TRP HA 1 1
1 2273 1 1 153 TRP HB3 H 7.254 12.490 -0.685 1.00 . A A . 222 TRP HB3 1 1
1 2274 1 1 153 TRP HD1 H 3.758 11.977 -2.398 1.00 . A A . 222 TRP HD1 1 1
1 2275 1 1 153 TRP HE1 H 1.833 12.860 -0.825 1.00 . A A . 222 TRP HE1 1 1
1 2276 1 1 153 TRP HE3 H 6.812 13.460 1.388 1.00 . A A . 222 TRP HE3 1 1
1 2277 1 1 153 TRP HH2 H 3.340 14.780 3.629 1.00 . A A . 222 TRP HH2 1 1
1 2278 1 1 153 TRP HZ2 H 1.803 14.053 1.768 1.00 . A A . 222 TRP HZ2 1 1
1 2279 1 1 153 TRP HZ3 H 5.755 14.475 3.404 1.00 . A A . 222 TRP HZ3 1 1
1 2280 1 1 153 TRP N N 8.023 12.309 -3.321 1.00 . A A . 222 TRP N 1 1
1 2281 1 1 153 TRP NE1 N 2.898 12.875 -0.598 1.00 . A A . 222 TRP NE1 1 1
1 2282 1 1 153 TRP O O 6.175 15.125 -3.229 1.00 . A A . 222 TRP O 1 1
1 2283 1 1 154 LYS C C 8.306 16.883 -3.125 1.00 . A A . 223 LYS C 1 1
1 2284 1 1 154 LYS CA C 8.274 16.199 -1.756 1.00 . A A . 223 LYS CA 1 1
1 2285 1 1 154 LYS CB C 9.552 16.397 -0.939 1.00 . A A . 223 LYS CB 1 1
1 2286 1 1 154 LYS CD C 11.365 17.021 -2.579 1.00 . A A . 223 LYS CD 1 1
1 2287 1 1 154 LYS CE C 11.673 18.263 -1.740 1.00 . A A . 223 LYS CE 1 1
1 2288 1 1 154 LYS CG C 10.779 15.905 -1.711 1.00 . A A . 223 LYS CG 1 1
1 2289 1 1 154 LYS H H 8.636 14.168 -1.472 1.00 . A A . 223 LYS H 1 1
1 2290 1 1 154 LYS HA H 7.453 16.624 -1.178 1.00 . A A . 223 LYS HA 1 1
1 2291 1 1 154 LYS HB3 H 9.472 15.859 0.005 1.00 . A A . 223 LYS HB3 1 1
1 2292 1 1 154 LYS HD3 H 10.661 17.278 -3.370 1.00 . A A . 223 LYS HD3 1 1
1 2293 1 1 154 LYS HE3 H 11.894 17.970 -0.713 1.00 . A A . 223 LYS HE3 1 1
1 2294 1 1 154 LYS HG3 H 10.501 15.059 -2.340 1.00 . A A . 223 LYS HG3 1 1
1 2295 1 1 154 LYS HZ1 H 13.706 18.552 -2.094 1.00 . A A . 223 LYS HZ1 1 1
1 2296 1 1 154 LYS HZ3 H 12.880 19.948 -1.955 1.00 . A A . 223 LYS HZ3 1 1
1 2297 1 1 154 LYS N N 7.997 14.784 -1.932 1.00 . A A . 223 LYS N 1 1
1 2298 1 1 154 LYS NZ N 12.823 19.000 -2.310 1.00 . A A . 223 LYS NZ 1 1
1 2299 1 1 154 LYS O O 8.112 18.093 -3.223 1.00 . A A . 223 LYS O 1 1
1 2300 1 1 155 GLU C C 7.228 16.551 -6.149 1.00 . A A . 224 GLU C 1 1
1 2301 1 1 155 GLU CA C 8.615 16.589 -5.506 1.00 . A A . 224 GLU CA 1 1
1 2302 1 1 155 GLU CB C 9.629 15.806 -6.342 1.00 . A A . 224 GLU CB 1 1
1 2303 1 1 155 GLU CD C 10.925 17.915 -6.822 1.00 . A A . 224 GLU CD 1 1
1 2304 1 1 155 GLU CG C 11.004 16.477 -6.307 1.00 . A A . 224 GLU CG 1 1
1 2305 1 1 155 GLU H H 8.712 15.093 -4.058 1.00 . A A . 224 GLU H 1 1
1 2306 1 1 155 GLU HA H 8.951 17.622 -5.411 1.00 . A A . 224 GLU HA 1 1
1 2307 1 1 155 GLU HB3 H 9.280 15.736 -7.372 1.00 . A A . 224 GLU HB3 1 1
1 2308 1 1 155 GLU HE2 H 9.898 19.088 -7.878 1.00 . A A . 224 GLU HE2 1 1
1 2309 1 1 155 GLU HG3 H 11.706 15.906 -6.915 1.00 . A A . 224 GLU HG3 1 1
1 2310 1 1 155 GLU N N 8.555 16.077 -4.147 1.00 . A A . 224 GLU N 1 1
1 2311 1 1 155 GLU O O 6.880 17.433 -6.933 1.00 . A A . 224 GLU O 1 1
1 2312 1 1 155 GLU OE1 O 11.654 18.790 -6.332 1.00 . A A . 224 GLU OE1 1 1
1 2313 1 1 155 GLU OE2 O 10.068 18.110 -7.767 1.00 . A A . 224 GLU OE2 1 1
1 2314 1 1 156 THR C C 4.241 16.522 -5.896 1.00 . A A . 225 THR C 1 1
1 2315 1 1 156 THR CA C 5.132 15.357 -6.329 1.00 . A A . 225 THR CA 1 1
1 2316 1 1 156 THR CB C 4.608 13.991 -5.879 1.00 . A A . 225 THR CB 1 1
1 2317 1 1 156 THR CG2 C 3.852 14.062 -4.551 1.00 . A A . 225 THR CG2 1 1
1 2318 1 1 156 THR H H 6.764 14.809 -5.157 1.00 . A A . 225 THR H 1 1
1 2319 1 1 156 THR HA H 5.189 15.386 -7.417 1.00 . A A . 225 THR HA 1 1
1 2320 1 1 156 THR HB H 5.417 13.262 -5.829 1.00 . A A . 225 THR HB 1 1
1 2321 1 1 156 THR HG1 H 3.998 13.155 -7.592 1.00 . A A . 225 THR HG1 1 1
1 2322 1 1 156 THR HG21 H 4.121 14.981 -4.029 1.00 . A A . 225 THR HG21 1 1
1 2323 1 1 156 THR HG22 H 2.779 14.055 -4.743 1.00 . A A . 225 THR HG22 1 1
1 2324 1 1 156 THR HG23 H 4.117 13.203 -3.936 1.00 . A A . 225 THR HG23 1 1
1 2325 1 1 156 THR N N 6.473 15.521 -5.795 1.00 . A A . 225 THR N 1 1
1 2326 1 1 156 THR O O 3.169 16.733 -6.462 1.00 . A A . 225 THR O 1 1
1 2327 1 1 156 THR OG1 O 3.601 13.675 -6.837 1.00 . A A . 225 THR OG1 1 1
1 2328 1 1 157 ARG C C 4.182 19.608 -5.279 1.00 . A A . 226 ARG C 1 1
1 2329 1 1 157 ARG CA C 3.974 18.388 -4.380 1.00 . A A . 226 ARG CA 1 1
1 2330 1 1 157 ARG CB C 4.414 18.733 -2.956 1.00 . A A . 226 ARG CB 1 1
1 2331 1 1 157 ARG CD C 4.687 17.621 -0.709 1.00 . A A . 226 ARG CD 1 1
1 2332 1 1 157 ARG CG C 4.905 17.487 -2.217 1.00 . A A . 226 ARG CG 1 1
1 2333 1 1 157 ARG CZ C 6.075 19.553 0.065 1.00 . A A . 226 ARG CZ 1 1
1 2334 1 1 157 ARG H H 5.588 17.072 -4.440 1.00 . A A . 226 ARG H 1 1
1 2335 1 1 157 ARG HA H 2.932 18.069 -4.387 1.00 . A A . 226 ARG HA 1 1
1 2336 1 1 157 ARG HB3 H 3.581 19.178 -2.412 1.00 . A A . 226 ARG HB3 1 1
1 2337 1 1 157 ARG HD3 H 4.489 16.642 -0.273 1.00 . A A . 226 ARG HD3 1 1
1 2338 1 1 157 ARG HE H 6.592 17.608 0.267 1.00 . A A . 226 ARG HE 1 1
1 2339 1 1 157 ARG HG3 H 5.965 17.331 -2.423 1.00 . A A . 226 ARG HG3 1 1
1 2340 1 1 157 ARG HH11 H 4.316 20.098 -0.818 1.00 . A A . 226 ARG HH11 1 1
1 2341 1 1 157 ARG HH12 H 5.301 21.413 -0.269 1.00 . A A . 226 ARG HH12 1 1
1 2342 1 1 157 ARG HH22 H 7.399 20.946 0.790 1.00 . A A . 226 ARG HH22 1 1
1 2343 1 1 157 ARG N N 4.715 17.250 -4.896 1.00 . A A . 226 ARG N 1 1
1 2344 1 1 157 ARG NE N 5.883 18.224 -0.077 1.00 . A A . 226 ARG NE 1 1
1 2345 1 1 157 ARG NH1 N 5.150 20.430 -0.379 1.00 . A A . 226 ARG NH1 1 1
1 2346 1 1 157 ARG NH2 N 7.181 19.980 0.646 1.00 . A A . 226 ARG NH2 1 1
1 2347 1 1 157 ARG O O 3.508 20.625 -5.119 1.00 . A A . 226 ARG O 1 1
1 2348 1 1 158 ASN C C 4.579 20.379 -8.398 1.00 . A A . 227 ASN C 1 1
1 2349 1 1 158 ASN CA C 5.422 20.546 -7.133 1.00 . A A . 227 ASN CA 1 1
1 2350 1 1 158 ASN CB C 6.897 20.520 -7.541 1.00 . A A . 227 ASN CB 1 1
1 2351 1 1 158 ASN CG C 7.749 21.340 -6.569 1.00 . A A . 227 ASN CG 1 1
1 2352 1 1 158 ASN H H 5.661 18.637 -6.332 1.00 . A A . 227 ASN H 1 1
1 2353 1 1 158 ASN HA H 5.187 21.462 -6.591 1.00 . A A . 227 ASN HA 1 1
1 2354 1 1 158 ASN HB3 H 7.005 20.917 -8.551 1.00 . A A . 227 ASN HB3 1 1
1 2355 1 1 158 ASN HD21 H 6.503 20.777 -5.076 1.00 . A A . 227 ASN HD21 1 1
1 2356 1 1 158 ASN HD22 H 7.809 21.812 -4.602 1.00 . A A . 227 ASN HD22 1 1
1 2357 1 1 158 ASN N N 5.118 19.467 -6.207 1.00 . A A . 227 ASN N 1 1
1 2358 1 1 158 ASN ND2 N 7.317 21.307 -5.312 1.00 . A A . 227 ASN ND2 1 1
1 2359 1 1 158 ASN O O 3.651 21.152 -8.636 1.00 . A A . 227 ASN O 1 1
1 2360 1 1 158 ASN OD1 O 8.732 21.962 -6.938 1.00 . A A . 227 ASN OD1 1 1
1 2361 1 1 159 MET C C 2.704 19.205 -10.209 1.00 . A A . 228 MET C 1 1
1 2362 1 1 159 MET CA C 4.217 19.089 -10.412 1.00 . A A . 228 MET CA 1 1
1 2363 1 1 159 MET CB C 4.560 17.679 -10.894 1.00 . A A . 228 MET CB 1 1
1 2364 1 1 159 MET CE C 6.695 14.794 -9.145 1.00 . A A . 228 MET CE 1 1
1 2365 1 1 159 MET CG C 4.879 16.758 -9.714 1.00 . A A . 228 MET CG 1 1
1 2366 1 1 159 MET H H 5.685 18.742 -8.975 1.00 . A A . 228 MET H 1 1
1 2367 1 1 159 MET HA H 4.554 19.845 -11.121 1.00 . A A . 228 MET HA 1 1
1 2368 1 1 159 MET HB3 H 5.415 17.719 -11.570 1.00 . A A . 228 MET HB3 1 1
1 2369 1 1 159 MET HE1 H 7.112 14.684 -8.143 1.00 . A A . 228 MET HE1 1 1
1 2370 1 1 159 MET HE2 H 5.685 14.384 -9.163 1.00 . A A . 228 MET HE2 1 1
1 2371 1 1 159 MET HE3 H 7.317 14.256 -9.859 1.00 . A A . 228 MET HE3 1 1
1 2372 1 1 159 MET HG3 H 4.385 15.796 -9.849 1.00 . A A . 228 MET HG3 1 1
1 2373 1 1 159 MET N N 4.930 19.366 -9.177 1.00 . A A . 228 MET N 1 1
1 2374 1 1 159 MET O O 1.989 19.658 -11.101 1.00 . A A . 228 MET O 1 1
1 2375 1 1 159 MET SD S 6.644 16.524 -9.583 1.00 . A A . 228 MET SD 1 1
1 2376 1 1 160 VAL C C 0.432 20.296 -8.491 1.00 . A A . 229 VAL C 1 1
1 2377 1 1 160 VAL CA C 0.850 18.840 -8.701 1.00 . A A . 229 VAL CA 1 1
1 2378 1 1 160 VAL CB C 0.563 17.954 -7.486 1.00 . A A . 229 VAL CB 1 1
1 2379 1 1 160 VAL CG1 C 0.961 16.502 -7.761 1.00 . A A . 229 VAL CG1 1 1
1 2380 1 1 160 VAL CG2 C 1.270 18.489 -6.240 1.00 . A A . 229 VAL CG2 1 1
1 2381 1 1 160 VAL H H 2.852 18.420 -8.312 1.00 . A A . 229 VAL H 1 1
1 2382 1 1 160 VAL HA H 0.298 18.436 -9.550 1.00 . A A . 229 VAL HA 1 1
1 2383 1 1 160 VAL HB H -0.510 17.978 -7.300 1.00 . A A . 229 VAL HB 1 1
1 2384 1 1 160 VAL HG11 H 1.128 15.986 -6.815 1.00 . A A . 229 VAL HG11 1 1
1 2385 1 1 160 VAL HG12 H 0.161 16.005 -8.309 1.00 . A A . 229 VAL HG12 1 1
1 2386 1 1 160 VAL HG13 H 1.875 16.481 -8.352 1.00 . A A . 229 VAL HG13 1 1
1 2387 1 1 160 VAL HG21 H 2.295 18.758 -6.490 1.00 . A A . 229 VAL HG21 1 1
1 2388 1 1 160 VAL HG22 H 0.741 19.370 -5.874 1.00 . A A . 229 VAL HG22 1 1
1 2389 1 1 160 VAL HG23 H 1.273 17.721 -5.467 1.00 . A A . 229 VAL HG23 1 1
1 2390 1 1 160 VAL N N 2.263 18.788 -9.032 1.00 . A A . 229 VAL N 1 1
1 2391 1 1 160 VAL O O -0.514 20.772 -9.115 1.00 . A A . 229 VAL O 1 1
1 2392 1 1 161 GLN C C 1.203 23.238 -8.514 1.00 . A A . 230 GLN C 1 1
1 2393 1 1 161 GLN CA C 0.876 22.358 -7.306 1.00 . A A . 230 GLN CA 1 1
1 2394 1 1 161 GLN CB C 1.647 22.819 -6.068 1.00 . A A . 230 GLN CB 1 1
1 2395 1 1 161 GLN CD C -0.132 23.278 -4.340 1.00 . A A . 230 GLN CD 1 1
1 2396 1 1 161 GLN CG C 0.873 23.901 -5.311 1.00 . A A . 230 GLN CG 1 1
1 2397 1 1 161 GLN H H 1.927 20.570 -7.103 1.00 . A A . 230 GLN H 1 1
1 2398 1 1 161 GLN HA H -0.193 22.398 -7.097 1.00 . A A . 230 GLN HA 1 1
1 2399 1 1 161 GLN HB3 H 2.623 23.204 -6.364 1.00 . A A . 230 GLN HB3 1 1
1 2400 1 1 161 GLN HE21 H -1.574 23.547 -5.736 1.00 . A A . 230 GLN HE21 1 1
1 2401 1 1 161 GLN HE22 H -2.101 22.817 -4.256 1.00 . A A . 230 GLN HE22 1 1
1 2402 1 1 161 GLN HG3 H 0.351 24.542 -6.021 1.00 . A A . 230 GLN HG3 1 1
1 2403 1 1 161 GLN N N 1.159 20.965 -7.607 1.00 . A A . 230 GLN N 1 1
1 2404 1 1 161 GLN NE2 N -1.371 23.208 -4.816 1.00 . A A . 230 GLN NE2 1 1
1 2405 1 1 161 GLN O O 0.891 24.429 -8.521 1.00 . A A . 230 GLN O 1 1
1 2406 1 1 161 GLN OE1 O 0.197 22.888 -3.232 1.00 . A A . 230 GLN OE1 1 1
1 2407 1 1 162 ARG C C 1.046 23.309 -11.722 1.00 . A A . 231 ARG C 1 1
1 2408 1 1 162 ARG CA C 2.198 23.334 -10.716 1.00 . A A . 231 ARG CA 1 1
1 2409 1 1 162 ARG CB C 3.441 22.715 -11.360 1.00 . A A . 231 ARG CB 1 1
1 2410 1 1 162 ARG CD C 3.654 24.854 -12.678 1.00 . A A . 231 ARG CD 1 1
1 2411 1 1 162 ARG CG C 3.707 23.326 -12.737 1.00 . A A . 231 ARG CG 1 1
1 2412 1 1 162 ARG CZ C 4.184 26.740 -14.233 1.00 . A A . 231 ARG CZ 1 1
1 2413 1 1 162 ARG H H 2.077 21.652 -9.492 1.00 . A A . 231 ARG H 1 1
1 2414 1 1 162 ARG HA H 2.410 24.350 -10.386 1.00 . A A . 231 ARG HA 1 1
1 2415 1 1 162 ARG HB3 H 3.307 21.637 -11.456 1.00 . A A . 231 ARG HB3 1 1
1 2416 1 1 162 ARG HD3 H 4.352 25.221 -11.926 1.00 . A A . 231 ARG HD3 1 1
1 2417 1 1 162 ARG HE H 4.088 24.793 -14.772 1.00 . A A . 231 ARG HE 1 1
1 2418 1 1 162 ARG HG3 H 2.968 22.960 -13.450 1.00 . A A . 231 ARG HG3 1 1
1 2419 1 1 162 ARG HH11 H 3.841 27.325 -12.307 1.00 . A A . 231 ARG HH11 1 1
1 2420 1 1 162 ARG HH12 H 4.210 28.609 -13.409 1.00 . A A . 231 ARG HH12 1 1
1 2421 1 1 162 ARG HH22 H 4.639 28.092 -15.710 1.00 . A A . 231 ARG HH22 1 1
1 2422 1 1 162 ARG N N 1.827 22.620 -9.506 1.00 . A A . 231 ARG N 1 1
1 2423 1 1 162 ARG NE N 3.994 25.423 -14.002 1.00 . A A . 231 ARG NE 1 1
1 2424 1 1 162 ARG NH1 N 4.068 27.635 -13.230 1.00 . A A . 231 ARG NH1 1 1
1 2425 1 1 162 ARG NH2 N 4.484 27.139 -15.455 1.00 . A A . 231 ARG NH2 1 1
1 2426 1 1 162 ARG O O 0.267 24.257 -11.802 1.00 . A A . 231 ARG O 1 1
1 2427 1 1 163 GLN C C -0.566 20.607 -13.483 1.00 . A A . 232 GLN C 1 1
1 2428 1 1 163 GLN CA C -0.070 22.054 -13.462 1.00 . A A . 232 GLN CA 1 1
1 2429 1 1 163 GLN CB C 0.422 22.485 -14.846 1.00 . A A . 232 GLN CB 1 1
1 2430 1 1 163 GLN CD C -1.007 24.293 -15.869 1.00 . A A . 232 GLN CD 1 1
1 2431 1 1 163 GLN CG C -0.754 22.787 -15.777 1.00 . A A . 232 GLN CG 1 1
1 2432 1 1 163 GLN H H 1.613 21.447 -12.394 1.00 . A A . 232 GLN H 1 1
1 2433 1 1 163 GLN HA H -0.876 22.717 -13.147 1.00 . A A . 232 GLN HA 1 1
1 2434 1 1 163 GLN HB3 H 1.039 21.697 -15.278 1.00 . A A . 232 GLN HB3 1 1
1 2435 1 1 163 GLN HE21 H -2.097 23.960 -17.543 1.00 . A A . 232 GLN HE21 1 1
1 2436 1 1 163 GLN HE22 H -1.977 25.618 -17.054 1.00 . A A . 232 GLN HE22 1 1
1 2437 1 1 163 GLN HG3 H -1.650 22.286 -15.411 1.00 . A A . 232 GLN HG3 1 1
1 2438 1 1 163 GLN N N 0.975 22.214 -12.465 1.00 . A A . 232 GLN N 1 1
1 2439 1 1 163 GLN NE2 N -1.755 24.653 -16.908 1.00 . A A . 232 GLN NE2 1 1
1 2440 1 1 163 GLN O O -0.881 20.070 -14.545 1.00 . A A . 232 GLN O 1 1
1 2441 1 1 163 GLN OE1 O -0.552 25.077 -15.052 1.00 . A A . 232 GLN OE1 1 1
1 2442 1 1 164 PHE C C -1.748 18.413 -10.813 1.00 . A A . 233 PHE C 1 1
1 2443 1 1 164 PHE CA C -1.074 18.643 -12.168 1.00 . A A . 233 PHE CA 1 1
1 2444 1 1 164 PHE CB C 0.165 17.751 -12.265 1.00 . A A . 233 PHE CB 1 1
1 2445 1 1 164 PHE CD1 C 0.047 16.735 -14.550 1.00 . A A . 233 PHE CD1 1 1
1 2446 1 1 164 PHE CD2 C -0.192 15.309 -12.690 1.00 . A A . 233 PHE CD2 1 1
1 2447 1 1 164 PHE CE1 C -0.107 15.623 -15.421 1.00 . A A . 233 PHE CE1 1 1
1 2448 1 1 164 PHE CE2 C -0.346 14.199 -13.560 1.00 . A A . 233 PHE CE2 1 1
1 2449 1 1 164 PHE CG C 0.001 16.555 -13.203 1.00 . A A . 233 PHE CG 1 1
1 2450 1 1 164 PHE CZ C -0.299 14.379 -14.907 1.00 . A A . 233 PHE CZ 1 1
1 2451 1 1 164 PHE H H -0.365 20.460 -11.441 1.00 . A A . 233 PHE H 1 1
1 2452 1 1 164 PHE HA H -1.795 18.461 -12.965 1.00 . A A . 233 PHE HA 1 1
1 2453 1 1 164 PHE HB3 H 0.418 17.388 -11.269 1.00 . A A . 233 PHE HB3 1 1
1 2454 1 1 164 PHE HD1 H 0.201 17.732 -14.961 1.00 . A A . 233 PHE HD1 1 1
1 2455 1 1 164 PHE HD2 H -0.230 15.166 -11.610 1.00 . A A . 233 PHE HD2 1 1
1 2456 1 1 164 PHE HE1 H -0.070 15.768 -16.500 1.00 . A A . 233 PHE HE1 1 1
1 2457 1 1 164 PHE HE2 H -0.501 13.201 -13.149 1.00 . A A . 233 PHE HE2 1 1
1 2458 1 1 164 PHE HZ H -0.418 13.525 -15.575 1.00 . A A . 233 PHE HZ 1 1
1 2459 1 1 164 PHE N N -0.621 20.017 -12.299 1.00 . A A . 233 PHE N 1 1
1 2460 1 1 164 PHE O O -1.646 17.329 -10.241 1.00 . A A . 233 PHE O 1 1
1 2461 1 1 165 ILE C C -4.108 18.218 -9.094 1.00 . A A . 234 ILE C 1 1
1 2462 1 1 165 ILE CA C -3.110 19.378 -9.063 1.00 . A A . 234 ILE CA 1 1
1 2463 1 1 165 ILE CB C -3.747 20.727 -8.719 1.00 . A A . 234 ILE CB 1 1
1 2464 1 1 165 ILE CD1 C -4.495 22.254 -6.856 1.00 . A A . 234 ILE CD1 1 1
1 2465 1 1 165 ILE CG1 C -3.929 20.876 -7.207 1.00 . A A . 234 ILE CG1 1 1
1 2466 1 1 165 ILE CG2 C -5.059 20.922 -9.477 1.00 . A A . 234 ILE CG2 1 1
1 2467 1 1 165 ILE H H -2.499 20.330 -10.812 1.00 . A A . 234 ILE H 1 1
1 2468 1 1 165 ILE HA H -2.362 19.170 -8.299 1.00 . A A . 234 ILE HA 1 1
1 2469 1 1 165 ILE HB H -3.068 21.516 -9.040 1.00 . A A . 234 ILE HB 1 1
1 2470 1 1 165 ILE HD11 H -4.769 22.277 -5.801 1.00 . A A . 234 ILE HD11 1 1
1 2471 1 1 165 ILE HD12 H -3.743 23.016 -7.054 1.00 . A A . 234 ILE HD12 1 1
1 2472 1 1 165 ILE HD13 H -5.379 22.448 -7.465 1.00 . A A . 234 ILE HD13 1 1
1 2473 1 1 165 ILE HG13 H -2.972 20.734 -6.705 1.00 . A A . 234 ILE HG13 1 1
1 2474 1 1 165 ILE HG21 H -5.888 20.552 -8.873 1.00 . A A . 234 ILE HG21 1 1
1 2475 1 1 165 ILE HG22 H -5.207 21.983 -9.682 1.00 . A A . 234 ILE HG22 1 1
1 2476 1 1 165 ILE HG23 H -5.022 20.374 -10.418 1.00 . A A . 234 ILE HG23 1 1
1 2477 1 1 165 ILE N N -2.421 19.452 -10.340 1.00 . A A . 234 ILE N 1 1
1 2478 1 1 165 ILE O O -4.603 17.848 -10.157 1.00 . A A . 234 ILE O 1 1
1 2479 1 1 166 ALA C C -6.652 16.968 -8.387 1.00 . A A . 235 ALA C 1 1
1 2480 1 1 166 ALA CA C -5.301 16.565 -7.792 1.00 . A A . 235 ALA CA 1 1
1 2481 1 1 166 ALA CB C -5.411 16.150 -6.323 1.00 . A A . 235 ALA CB 1 1
1 2482 1 1 166 ALA H H -3.964 17.982 -7.053 1.00 . A A . 235 ALA H 1 1
1 2483 1 1 166 ALA HA H -4.896 15.730 -8.363 1.00 . A A . 235 ALA HA 1 1
1 2484 1 1 166 ALA HB1 H -5.080 15.118 -6.211 1.00 . A A . 235 ALA HB1 1 1
1 2485 1 1 166 ALA HB2 H -4.783 16.800 -5.714 1.00 . A A . 235 ALA HB2 1 1
1 2486 1 1 166 ALA HB3 H -6.448 16.237 -5.998 1.00 . A A . 235 ALA HB3 1 1
1 2487 1 1 166 ALA N N -4.372 17.675 -7.914 1.00 . A A . 235 ALA N 1 1
1 2488 1 1 166 ALA O O -7.008 18.145 -8.385 1.00 . A A . 235 ALA O 1 1
2 2489 1 1 1 GLY C C -8.735 18.224 -6.121 1.00 . A A . 70 GLY C 1 1
2 2490 1 1 1 GLY CA C -8.718 17.080 -7.137 1.00 . A A . 70 GLY CA 1 1
2 2491 1 1 1 GLY H1 H -10.010 17.805 -8.602 1.00 . A A . 70 GLY H1 1 1
2 2492 1 1 1 GLY HA2 H -9.431 16.312 -6.838 1.00 . A A . 70 GLY HA2 1 1
2 2493 1 1 1 GLY HA3 H -7.733 16.615 -7.151 1.00 . A A . 70 GLY HA3 1 1
2 2494 1 1 1 GLY N N -9.049 17.561 -8.469 1.00 . A A . 70 GLY N 1 1
2 2495 1 1 1 GLY O O -8.922 19.382 -6.488 1.00 . A A . 70 GLY O 1 1
2 2496 1 1 2 PRO C C -7.221 19.634 -3.764 1.00 . A A . 71 PRO C 1 1
2 2497 1 1 2 PRO CA C -8.522 18.828 -3.758 1.00 . A A . 71 PRO CA 1 1
2 2498 1 1 2 PRO CB C -8.713 18.021 -2.485 1.00 . A A . 71 PRO CB 1 1
2 2499 1 1 2 PRO CD C -8.307 16.484 -4.358 1.00 . A A . 71 PRO CD 1 1
2 2500 1 1 2 PRO CG C -8.359 16.587 -2.842 1.00 . A A . 71 PRO CG 1 1
2 2501 1 1 2 PRO HA H -9.256 19.493 -3.889 1.00 . A A . 71 PRO HA 1 1
2 2502 1 1 2 PRO HB3 H -9.741 18.092 -2.127 1.00 . A A . 71 PRO HB3 1 1
2 2503 1 1 2 PRO HD3 H -9.069 15.803 -4.736 1.00 . A A . 71 PRO HD3 1 1
2 2504 1 1 2 PRO HG3 H -9.101 15.898 -2.439 1.00 . A A . 71 PRO HG3 1 1
2 2505 1 1 2 PRO N N -8.532 17.847 -4.830 1.00 . A A . 71 PRO N 1 1
2 2506 1 1 2 PRO O O -6.156 19.099 -4.066 1.00 . A A . 71 PRO O 1 1
2 2507 1 1 3 LEU C C -5.390 21.519 -2.122 1.00 . A A . 72 LEU C 1 1
2 2508 1 1 3 LEU CA C -6.200 21.795 -3.391 1.00 . A A . 72 LEU CA 1 1
2 2509 1 1 3 LEU CB C -6.640 23.252 -3.534 1.00 . A A . 72 LEU CB 1 1
2 2510 1 1 3 LEU CD1 C -4.483 24.290 -2.742 1.00 . A A . 72 LEU CD1 1 1
2 2511 1 1 3 LEU CD2 C -4.912 23.975 -5.222 1.00 . A A . 72 LEU CD2 1 1
2 2512 1 1 3 LEU CG C -5.534 24.259 -3.853 1.00 . A A . 72 LEU CG 1 1
2 2513 1 1 3 LEU H H -8.222 21.337 -3.184 1.00 . A A . 72 LEU H 1 1
2 2514 1 1 3 LEU HA H -5.579 21.559 -4.255 1.00 . A A . 72 LEU HA 1 1
2 2515 1 1 3 LEU HB3 H -7.125 23.557 -2.605 1.00 . A A . 72 LEU HB3 1 1
2 2516 1 1 3 LEU HD11 H -3.766 23.484 -2.896 1.00 . A A . 72 LEU HD11 1 1
2 2517 1 1 3 LEU HD12 H -3.962 25.247 -2.762 1.00 . A A . 72 LEU HD12 1 1
2 2518 1 1 3 LEU HD13 H -4.971 24.162 -1.776 1.00 . A A . 72 LEU HD13 1 1
2 2519 1 1 3 LEU HD21 H -5.701 23.748 -5.939 1.00 . A A . 72 LEU HD21 1 1
2 2520 1 1 3 LEU HD22 H -4.356 24.850 -5.558 1.00 . A A . 72 LEU HD22 1 1
2 2521 1 1 3 LEU HD23 H -4.236 23.123 -5.144 1.00 . A A . 72 LEU HD23 1 1
2 2522 1 1 3 LEU HG H -5.980 25.253 -3.903 1.00 . A A . 72 LEU HG 1 1
2 2523 1 1 3 LEU N N -7.351 20.909 -3.427 1.00 . A A . 72 LEU N 1 1
2 2524 1 1 3 LEU O O -4.170 21.374 -2.179 1.00 . A A . 72 LEU O 1 1
2 2525 1 1 4 GLY C C -6.000 19.910 0.905 1.00 . A A . 73 GLY C 1 1
2 2526 1 1 4 GLY CA C -5.464 21.196 0.273 1.00 . A A . 73 GLY CA 1 1
2 2527 1 1 4 GLY H H -7.093 21.571 -0.968 1.00 . A A . 73 GLY H 1 1
2 2528 1 1 4 GLY HA2 H -4.386 21.117 0.138 1.00 . A A . 73 GLY HA2 1 1
2 2529 1 1 4 GLY HA3 H -5.639 22.036 0.945 1.00 . A A . 73 GLY HA3 1 1
2 2530 1 1 4 GLY N N -6.101 21.452 -1.007 1.00 . A A . 73 GLY N 1 1
2 2531 1 1 4 GLY O O -7.187 19.814 1.214 1.00 . A A . 73 GLY O 1 1
2 2532 1 1 5 SER C C -4.483 17.312 2.782 1.00 . A A . 74 SER C 1 1
2 2533 1 1 5 SER CA C -5.468 17.677 1.668 1.00 . A A . 74 SER CA 1 1
2 2534 1 1 5 SER CB C -5.507 16.573 0.610 1.00 . A A . 74 SER CB 1 1
2 2535 1 1 5 SER H H -4.136 19.040 0.825 1.00 . A A . 74 SER H 1 1
2 2536 1 1 5 SER HA H -6.468 17.826 2.076 1.00 . A A . 74 SER HA 1 1
2 2537 1 1 5 SER HB3 H -6.099 16.908 -0.242 1.00 . A A . 74 SER HB3 1 1
2 2538 1 1 5 SER HG H -3.929 15.343 0.584 1.00 . A A . 74 SER HG 1 1
2 2539 1 1 5 SER N N -5.100 18.954 1.079 1.00 . A A . 74 SER N 1 1
2 2540 1 1 5 SER O O -3.409 17.901 2.882 1.00 . A A . 74 SER O 1 1
2 2541 1 1 5 SER OG O -4.201 16.211 0.169 1.00 . A A . 74 SER OG 1 1
2 2542 1 1 6 GLU C C -2.604 15.732 4.229 1.00 . A A . 75 GLU C 1 1
2 2543 1 1 6 GLU CA C -4.054 15.891 4.690 1.00 . A A . 75 GLU CA 1 1
2 2544 1 1 6 GLU CB C -4.588 14.585 5.283 1.00 . A A . 75 GLU CB 1 1
2 2545 1 1 6 GLU CD C -4.315 13.030 7.249 1.00 . A A . 75 GLU CD 1 1
2 2546 1 1 6 GLU CG C -3.609 14.007 6.306 1.00 . A A . 75 GLU CG 1 1
2 2547 1 1 6 GLU H H -5.763 15.868 3.500 1.00 . A A . 75 GLU H 1 1
2 2548 1 1 6 GLU HA H -4.118 16.676 5.443 1.00 . A A . 75 GLU HA 1 1
2 2549 1 1 6 GLU HB3 H -4.755 13.861 4.485 1.00 . A A . 75 GLU HB3 1 1
2 2550 1 1 6 GLU HE2 H -3.464 11.583 8.102 1.00 . A A . 75 GLU HE2 1 1
2 2551 1 1 6 GLU HG3 H -3.162 14.816 6.884 1.00 . A A . 75 GLU HG3 1 1
2 2552 1 1 6 GLU N N -4.887 16.342 3.589 1.00 . A A . 75 GLU N 1 1
2 2553 1 1 6 GLU O O -2.350 15.260 3.121 1.00 . A A . 75 GLU O 1 1
2 2554 1 1 6 GLU OE1 O -5.504 12.735 7.058 1.00 . A A . 75 GLU OE1 1 1
2 2555 1 1 6 GLU OE2 O -3.583 12.570 8.207 1.00 . A A . 75 GLU OE2 1 1
2 2556 1 1 7 GLU C C 0.483 15.425 5.976 1.00 . A A . 76 GLU C 1 1
2 2557 1 1 7 GLU CA C -0.274 16.040 4.798 1.00 . A A . 76 GLU CA 1 1
2 2558 1 1 7 GLU CB C 0.300 17.410 4.433 1.00 . A A . 76 GLU CB 1 1
2 2559 1 1 7 GLU CD C 0.409 18.445 2.135 1.00 . A A . 76 GLU CD 1 1
2 2560 1 1 7 GLU CG C 0.982 17.372 3.064 1.00 . A A . 76 GLU CG 1 1
2 2561 1 1 7 GLU H H -1.907 16.514 6.001 1.00 . A A . 76 GLU H 1 1
2 2562 1 1 7 GLU HA H -0.206 15.382 3.931 1.00 . A A . 76 GLU HA 1 1
2 2563 1 1 7 GLU HB3 H 1.018 17.722 5.192 1.00 . A A . 76 GLU HB3 1 1
2 2564 1 1 7 GLU HE2 H 1.669 19.687 2.781 1.00 . A A . 76 GLU HE2 1 1
2 2565 1 1 7 GLU HG3 H 0.849 16.389 2.614 1.00 . A A . 76 GLU HG3 1 1
2 2566 1 1 7 GLU N N -1.691 16.132 5.102 1.00 . A A . 76 GLU N 1 1
2 2567 1 1 7 GLU O O 0.144 15.671 7.133 1.00 . A A . 76 GLU O 1 1
2 2568 1 1 7 GLU OE1 O -0.305 18.118 1.177 1.00 . A A . 76 GLU OE1 1 1
2 2569 1 1 7 GLU OE2 O 0.729 19.657 2.441 1.00 . A A . 76 GLU OE2 1 1
2 2570 1 1 8 VAL C C 3.413 13.178 5.983 1.00 . A A . 77 VAL C 1 1
2 2571 1 1 8 VAL CA C 2.303 13.985 6.660 1.00 . A A . 77 VAL CA 1 1
2 2572 1 1 8 VAL CB C 1.414 13.134 7.569 1.00 . A A . 77 VAL CB 1 1
2 2573 1 1 8 VAL CG1 C 0.536 12.189 6.746 1.00 . A A . 77 VAL CG1 1 1
2 2574 1 1 8 VAL CG2 C 2.253 12.357 8.585 1.00 . A A . 77 VAL CG2 1 1
2 2575 1 1 8 VAL H H 1.765 14.442 4.700 1.00 . A A . 77 VAL H 1 1
2 2576 1 1 8 VAL HA H 2.758 14.766 7.269 1.00 . A A . 77 VAL HA 1 1
2 2577 1 1 8 VAL HB H 0.757 13.807 8.120 1.00 . A A . 77 VAL HB 1 1
2 2578 1 1 8 VAL HG11 H 1.118 11.317 6.451 1.00 . A A . 77 VAL HG11 1 1
2 2579 1 1 8 VAL HG12 H -0.317 11.870 7.347 1.00 . A A . 77 VAL HG12 1 1
2 2580 1 1 8 VAL HG13 H 0.179 12.707 5.856 1.00 . A A . 77 VAL HG13 1 1
2 2581 1 1 8 VAL HG21 H 1.614 12.023 9.403 1.00 . A A . 77 VAL HG21 1 1
2 2582 1 1 8 VAL HG22 H 2.703 11.492 8.099 1.00 . A A . 77 VAL HG22 1 1
2 2583 1 1 8 VAL HG23 H 3.038 13.004 8.978 1.00 . A A . 77 VAL HG23 1 1
2 2584 1 1 8 VAL N N 1.495 14.637 5.643 1.00 . A A . 77 VAL N 1 1
2 2585 1 1 8 VAL O O 3.310 12.841 4.806 1.00 . A A . 77 VAL O 1 1
2 2586 1 1 9 PHE C C 5.361 10.629 6.451 1.00 . A A . 78 PHE C 1 1
2 2587 1 1 9 PHE CA C 5.577 12.131 6.249 1.00 . A A . 78 PHE CA 1 1
2 2588 1 1 9 PHE CB C 6.808 12.568 7.044 1.00 . A A . 78 PHE CB 1 1
2 2589 1 1 9 PHE CD1 C 6.241 12.304 9.470 1.00 . A A . 78 PHE CD1 1 1
2 2590 1 1 9 PHE CD2 C 7.801 10.811 8.527 1.00 . A A . 78 PHE CD2 1 1
2 2591 1 1 9 PHE CE1 C 6.379 11.655 10.725 1.00 . A A . 78 PHE CE1 1 1
2 2592 1 1 9 PHE CE2 C 7.939 10.162 9.783 1.00 . A A . 78 PHE CE2 1 1
2 2593 1 1 9 PHE CG C 6.956 11.870 8.398 1.00 . A A . 78 PHE CG 1 1
2 2594 1 1 9 PHE CZ C 7.224 10.598 10.855 1.00 . A A . 78 PHE CZ 1 1
2 2595 1 1 9 PHE H H 4.525 13.170 7.716 1.00 . A A . 78 PHE H 1 1
2 2596 1 1 9 PHE HA H 5.656 12.345 5.183 1.00 . A A . 78 PHE HA 1 1
2 2597 1 1 9 PHE HB3 H 6.758 13.645 7.208 1.00 . A A . 78 PHE HB3 1 1
2 2598 1 1 9 PHE HD1 H 5.564 13.152 9.366 1.00 . A A . 78 PHE HD1 1 1
2 2599 1 1 9 PHE HD2 H 8.373 10.463 7.668 1.00 . A A . 78 PHE HD2 1 1
2 2600 1 1 9 PHE HE1 H 5.807 12.004 11.585 1.00 . A A . 78 PHE HE1 1 1
2 2601 1 1 9 PHE HE2 H 8.615 9.315 9.887 1.00 . A A . 78 PHE HE2 1 1
2 2602 1 1 9 PHE HZ H 7.329 10.099 11.819 1.00 . A A . 78 PHE HZ 1 1
2 2603 1 1 9 PHE N N 4.449 12.892 6.759 1.00 . A A . 78 PHE N 1 1
2 2604 1 1 9 PHE O O 6.322 9.873 6.584 1.00 . A A . 78 PHE O 1 1
2 2605 1 1 10 LEU C C 4.724 7.969 5.872 1.00 . A A . 79 LEU C 1 1
2 2606 1 1 10 LEU CA C 3.740 8.845 6.650 1.00 . A A . 79 LEU CA 1 1
2 2607 1 1 10 LEU CB C 2.276 8.609 6.274 1.00 . A A . 79 LEU CB 1 1
2 2608 1 1 10 LEU CD1 C 1.003 7.396 8.081 1.00 . A A . 79 LEU CD1 1 1
2 2609 1 1 10 LEU CD2 C 0.724 6.723 5.651 1.00 . A A . 79 LEU CD2 1 1
2 2610 1 1 10 LEU CG C 1.677 7.272 6.713 1.00 . A A . 79 LEU CG 1 1
2 2611 1 1 10 LEU H H 3.318 10.864 6.357 1.00 . A A . 79 LEU H 1 1
2 2612 1 1 10 LEU HA H 3.841 8.620 7.712 1.00 . A A . 79 LEU HA 1 1
2 2613 1 1 10 LEU HB3 H 2.183 8.689 5.191 1.00 . A A . 79 LEU HB3 1 1
2 2614 1 1 10 LEU HD11 H 1.355 6.597 8.733 1.00 . A A . 79 LEU HD11 1 1
2 2615 1 1 10 LEU HD12 H 1.251 8.361 8.522 1.00 . A A . 79 LEU HD12 1 1
2 2616 1 1 10 LEU HD13 H -0.078 7.318 7.961 1.00 . A A . 79 LEU HD13 1 1
2 2617 1 1 10 LEU HD21 H 1.240 6.669 4.692 1.00 . A A . 79 LEU HD21 1 1
2 2618 1 1 10 LEU HD22 H 0.392 5.726 5.941 1.00 . A A . 79 LEU HD22 1 1
2 2619 1 1 10 LEU HD23 H -0.140 7.382 5.562 1.00 . A A . 79 LEU HD23 1 1
2 2620 1 1 10 LEU HG H 2.490 6.553 6.818 1.00 . A A . 79 LEU HG 1 1
2 2621 1 1 10 LEU N N 4.094 10.243 6.467 1.00 . A A . 79 LEU N 1 1
2 2622 1 1 10 LEU O O 5.122 8.312 4.760 1.00 . A A . 79 LEU O 1 1
2 2623 1 1 11 LYS C C 5.291 5.133 4.781 1.00 . A A . 80 LYS C 1 1
2 2624 1 1 11 LYS CA C 6.019 5.926 5.869 1.00 . A A . 80 LYS CA 1 1
2 2625 1 1 11 LYS CB C 6.684 5.045 6.929 1.00 . A A . 80 LYS CB 1 1
2 2626 1 1 11 LYS CD C 8.995 4.309 7.617 1.00 . A A . 80 LYS CD 1 1
2 2627 1 1 11 LYS CE C 9.587 3.591 6.401 1.00 . A A . 80 LYS CE 1 1
2 2628 1 1 11 LYS CG C 8.125 5.491 7.185 1.00 . A A . 80 LYS CG 1 1
2 2629 1 1 11 LYS H H 4.761 6.582 7.394 1.00 . A A . 80 LYS H 1 1
2 2630 1 1 11 LYS HA H 6.805 6.515 5.399 1.00 . A A . 80 LYS HA 1 1
2 2631 1 1 11 LYS HB3 H 6.674 4.006 6.602 1.00 . A A . 80 LYS HB3 1 1
2 2632 1 1 11 LYS HD3 H 8.401 3.608 8.203 1.00 . A A . 80 LYS HD3 1 1
2 2633 1 1 11 LYS HE3 H 9.688 4.291 5.572 1.00 . A A . 80 LYS HE3 1 1
2 2634 1 1 11 LYS HG3 H 8.140 6.259 7.958 1.00 . A A . 80 LYS HG3 1 1
2 2635 1 1 11 LYS HZ1 H 11.498 2.919 5.914 1.00 . A A . 80 LYS HZ1 1 1
2 2636 1 1 11 LYS HZ3 H 10.828 2.090 7.146 1.00 . A A . 80 LYS HZ3 1 1
2 2637 1 1 11 LYS N N 5.089 6.854 6.489 1.00 . A A . 80 LYS N 1 1
2 2638 1 1 11 LYS NZ N 10.909 3.013 6.733 1.00 . A A . 80 LYS NZ 1 1
2 2639 1 1 11 LYS O O 5.619 5.248 3.601 1.00 . A A . 80 LYS O 1 1
2 2640 1 1 12 PHE C C 2.227 3.086 4.931 1.00 . A A . 81 PHE C 1 1
2 2641 1 1 12 PHE CA C 3.542 3.536 4.293 1.00 . A A . 81 PHE CA 1 1
2 2642 1 1 12 PHE CB C 4.384 2.302 3.964 1.00 . A A . 81 PHE CB 1 1
2 2643 1 1 12 PHE CD1 C 4.049 1.201 6.188 1.00 . A A . 81 PHE CD1 1 1
2 2644 1 1 12 PHE CD2 C 3.807 -0.118 4.251 1.00 . A A . 81 PHE CD2 1 1
2 2645 1 1 12 PHE CE1 C 3.756 0.070 6.994 1.00 . A A . 81 PHE CE1 1 1
2 2646 1 1 12 PHE CE2 C 3.513 -1.249 5.058 1.00 . A A . 81 PHE CE2 1 1
2 2647 1 1 12 PHE CG C 4.069 1.083 4.833 1.00 . A A . 81 PHE CG 1 1
2 2648 1 1 12 PHE CZ C 3.494 -1.131 6.412 1.00 . A A . 81 PHE CZ 1 1
2 2649 1 1 12 PHE H H 4.057 4.260 6.177 1.00 . A A . 81 PHE H 1 1
2 2650 1 1 12 PHE HA H 3.327 4.154 3.421 1.00 . A A . 81 PHE HA 1 1
2 2651 1 1 12 PHE HB3 H 5.438 2.554 4.078 1.00 . A A . 81 PHE HB3 1 1
2 2652 1 1 12 PHE HD1 H 4.259 2.163 6.655 1.00 . A A . 81 PHE HD1 1 1
2 2653 1 1 12 PHE HD2 H 3.823 -0.212 3.165 1.00 . A A . 81 PHE HD2 1 1
2 2654 1 1 12 PHE HE1 H 3.741 0.164 8.080 1.00 . A A . 81 PHE HE1 1 1
2 2655 1 1 12 PHE HE2 H 3.304 -2.211 4.591 1.00 . A A . 81 PHE HE2 1 1
2 2656 1 1 12 PHE HZ H 3.269 -2.000 7.031 1.00 . A A . 81 PHE HZ 1 1
2 2657 1 1 12 PHE N N 4.317 4.347 5.215 1.00 . A A . 81 PHE N 1 1
2 2658 1 1 12 PHE O O 2.154 2.898 6.145 1.00 . A A . 81 PHE O 1 1
2 2659 1 1 13 VAL C C -0.235 0.990 4.344 1.00 . A A . 82 VAL C 1 1
2 2660 1 1 13 VAL CA C -0.089 2.499 4.553 1.00 . A A . 82 VAL CA 1 1
2 2661 1 1 13 VAL CB C -1.183 3.308 3.853 1.00 . A A . 82 VAL CB 1 1
2 2662 1 1 13 VAL CG1 C -1.284 2.929 2.375 1.00 . A A . 82 VAL CG1 1 1
2 2663 1 1 13 VAL CG2 C -2.530 3.134 4.558 1.00 . A A . 82 VAL CG2 1 1
2 2664 1 1 13 VAL H H 1.287 3.079 3.101 1.00 . A A . 82 VAL H 1 1
2 2665 1 1 13 VAL HA H -0.143 2.712 5.621 1.00 . A A . 82 VAL HA 1 1
2 2666 1 1 13 VAL HB H -0.910 4.362 3.911 1.00 . A A . 82 VAL HB 1 1
2 2667 1 1 13 VAL HG11 H -2.321 3.016 2.047 1.00 . A A . 82 VAL HG11 1 1
2 2668 1 1 13 VAL HG12 H -0.659 3.597 1.784 1.00 . A A . 82 VAL HG12 1 1
2 2669 1 1 13 VAL HG13 H -0.947 1.900 2.239 1.00 . A A . 82 VAL HG13 1 1
2 2670 1 1 13 VAL HG21 H -2.386 3.191 5.637 1.00 . A A . 82 VAL HG21 1 1
2 2671 1 1 13 VAL HG22 H -3.211 3.923 4.239 1.00 . A A . 82 VAL HG22 1 1
2 2672 1 1 13 VAL HG23 H -2.953 2.163 4.299 1.00 . A A . 82 VAL HG23 1 1
2 2673 1 1 13 VAL N N 1.220 2.924 4.086 1.00 . A A . 82 VAL N 1 1
2 2674 1 1 13 VAL O O 0.593 0.369 3.679 1.00 . A A . 82 VAL O 1 1
2 2675 1 1 14 ILE C C -3.028 -1.192 4.436 1.00 . A A . 83 ILE C 1 1
2 2676 1 1 14 ILE CA C -1.559 -0.980 4.809 1.00 . A A . 83 ILE CA 1 1
2 2677 1 1 14 ILE CB C -1.138 -1.708 6.087 1.00 . A A . 83 ILE CB 1 1
2 2678 1 1 14 ILE CD1 C 0.624 -0.216 7.102 1.00 . A A . 83 ILE CD1 1 1
2 2679 1 1 14 ILE CG1 C 0.358 -1.525 6.354 1.00 . A A . 83 ILE CG1 1 1
2 2680 1 1 14 ILE CG2 C -1.533 -3.184 6.033 1.00 . A A . 83 ILE CG2 1 1
2 2681 1 1 14 ILE H H -1.963 0.956 5.462 1.00 . A A . 83 ILE H 1 1
2 2682 1 1 14 ILE HA H -0.938 -1.363 3.999 1.00 . A A . 83 ILE HA 1 1
2 2683 1 1 14 ILE HB H -1.671 -1.262 6.925 1.00 . A A . 83 ILE HB 1 1
2 2684 1 1 14 ILE HD11 H -0.304 0.348 7.189 1.00 . A A . 83 ILE HD11 1 1
2 2685 1 1 14 ILE HD12 H 1.009 -0.440 8.097 1.00 . A A . 83 ILE HD12 1 1
2 2686 1 1 14 ILE HD13 H 1.359 0.372 6.553 1.00 . A A . 83 ILE HD13 1 1
2 2687 1 1 14 ILE HG13 H 0.902 -1.526 5.410 1.00 . A A . 83 ILE HG13 1 1
2 2688 1 1 14 ILE HG21 H -0.699 -3.771 5.647 1.00 . A A . 83 ILE HG21 1 1
2 2689 1 1 14 ILE HG22 H -1.788 -3.529 7.035 1.00 . A A . 83 ILE HG22 1 1
2 2690 1 1 14 ILE HG23 H -2.395 -3.306 5.377 1.00 . A A . 83 ILE HG23 1 1
2 2691 1 1 14 ILE N N -1.294 0.444 4.923 1.00 . A A . 83 ILE N 1 1
2 2692 1 1 14 ILE O O -3.888 -1.275 5.310 1.00 . A A . 83 ILE O 1 1
2 2693 1 1 15 LEU C C -5.076 -2.898 2.975 1.00 . A A . 84 LEU C 1 1
2 2694 1 1 15 LEU CA C -4.619 -1.478 2.636 1.00 . A A . 84 LEU CA 1 1
2 2695 1 1 15 LEU CB C -4.692 -1.147 1.145 1.00 . A A . 84 LEU CB 1 1
2 2696 1 1 15 LEU CD1 C -4.902 0.572 -0.689 1.00 . A A . 84 LEU CD1 1 1
2 2697 1 1 15 LEU CD2 C -6.588 0.515 1.204 1.00 . A A . 84 LEU CD2 1 1
2 2698 1 1 15 LEU CG C -5.135 0.275 0.793 1.00 . A A . 84 LEU CG 1 1
2 2699 1 1 15 LEU H H -2.563 -1.208 2.430 1.00 . A A . 84 LEU H 1 1
2 2700 1 1 15 LEU HA H -5.268 -0.772 3.155 1.00 . A A . 84 LEU HA 1 1
2 2701 1 1 15 LEU HB3 H -5.380 -1.848 0.671 1.00 . A A . 84 LEU HB3 1 1
2 2702 1 1 15 LEU HD11 H -4.727 -0.363 -1.224 1.00 . A A . 84 LEU HD11 1 1
2 2703 1 1 15 LEU HD12 H -5.779 1.068 -1.103 1.00 . A A . 84 LEU HD12 1 1
2 2704 1 1 15 LEU HD13 H -4.032 1.219 -0.799 1.00 . A A . 84 LEU HD13 1 1
2 2705 1 1 15 LEU HD21 H -7.194 -0.345 0.915 1.00 . A A . 84 LEU HD21 1 1
2 2706 1 1 15 LEU HD22 H -6.644 0.650 2.285 1.00 . A A . 84 LEU HD22 1 1
2 2707 1 1 15 LEU HD23 H -6.965 1.408 0.706 1.00 . A A . 84 LEU HD23 1 1
2 2708 1 1 15 LEU HG H -4.520 0.974 1.361 1.00 . A A . 84 LEU HG 1 1
2 2709 1 1 15 LEU N N -3.269 -1.276 3.136 1.00 . A A . 84 LEU N 1 1
2 2710 1 1 15 LEU O O -4.481 -3.872 2.517 1.00 . A A . 84 LEU O 1 1
2 2711 1 1 16 HIS C C -8.203 -4.186 4.187 1.00 . A A . 85 HIS C 1 1
2 2712 1 1 16 HIS CA C -6.674 -4.255 4.181 1.00 . A A . 85 HIS CA 1 1
2 2713 1 1 16 HIS CB C -6.094 -4.689 5.529 1.00 . A A . 85 HIS CB 1 1
2 2714 1 1 16 HIS CD2 C -5.894 -3.675 7.930 1.00 . A A . 85 HIS CD2 1 1
2 2715 1 1 16 HIS CE1 C -7.333 -2.043 7.700 1.00 . A A . 85 HIS CE1 1 1
2 2716 1 1 16 HIS CG C -6.391 -3.735 6.660 1.00 . A A . 85 HIS CG 1 1
2 2717 1 1 16 HIS H H -6.609 -2.173 4.144 1.00 . A A . 85 HIS H 1 1
2 2718 1 1 16 HIS HA H -6.355 -4.980 3.433 1.00 . A A . 85 HIS HA 1 1
2 2719 1 1 16 HIS HB3 H -5.015 -4.796 5.430 1.00 . A A . 85 HIS HB3 1 1
2 2720 1 1 16 HIS HD1 H -7.832 -2.471 5.732 1.00 . A A . 85 HIS HD1 1 1
2 2721 1 1 16 HIS HD2 H -5.153 -4.353 8.356 1.00 . A A . 85 HIS HD2 1 1
2 2722 1 1 16 HIS HE1 H -7.951 -1.175 7.926 1.00 . A A . 85 HIS HE1 1 1
2 2723 1 1 16 HIS N N -6.130 -2.970 3.775 1.00 . A A . 85 HIS N 1 1
2 2724 1 1 16 HIS ND1 N -7.296 -2.693 6.546 1.00 . A A . 85 HIS ND1 1 1
2 2725 1 1 16 HIS NE2 N -6.463 -2.653 8.555 1.00 . A A . 85 HIS NE2 1 1
2 2726 1 1 16 HIS O O -8.781 -3.120 3.975 1.00 . A A . 85 HIS O 1 1
2 2727 1 1 17 ALA C C -10.731 -5.472 5.927 1.00 . A A . 86 ALA C 1 1
2 2728 1 1 17 ALA CA C -10.265 -5.418 4.470 1.00 . A A . 86 ALA CA 1 1
2 2729 1 1 17 ALA CB C -10.727 -6.633 3.664 1.00 . A A . 86 ALA CB 1 1
2 2730 1 1 17 ALA H H -8.337 -6.196 4.605 1.00 . A A . 86 ALA H 1 1
2 2731 1 1 17 ALA HA H -10.661 -4.516 4.004 1.00 . A A . 86 ALA HA 1 1
2 2732 1 1 17 ALA HB1 H -11.270 -6.298 2.781 1.00 . A A . 86 ALA HB1 1 1
2 2733 1 1 17 ALA HB2 H -9.859 -7.217 3.358 1.00 . A A . 86 ALA HB2 1 1
2 2734 1 1 17 ALA HB3 H -11.381 -7.250 4.280 1.00 . A A . 86 ALA HB3 1 1
2 2735 1 1 17 ALA N N -8.814 -5.335 4.434 1.00 . A A . 86 ALA N 1 1
2 2736 1 1 17 ALA O O -9.935 -5.732 6.827 1.00 . A A . 86 ALA O 1 1
2 2737 1 1 18 GLU C C -12.641 -6.670 7.985 1.00 . A A . 87 GLU C 1 1
2 2738 1 1 18 GLU CA C -12.601 -5.241 7.443 1.00 . A A . 87 GLU CA 1 1
2 2739 1 1 18 GLU CB C -13.998 -4.616 7.439 1.00 . A A . 87 GLU CB 1 1
2 2740 1 1 18 GLU CD C -16.102 -4.249 8.779 1.00 . A A . 87 GLU CD 1 1
2 2741 1 1 18 GLU CG C -14.780 -5.015 8.692 1.00 . A A . 87 GLU CG 1 1
2 2742 1 1 18 GLU H H -12.660 -5.013 5.373 1.00 . A A . 87 GLU H 1 1
2 2743 1 1 18 GLU HA H -11.939 -4.631 8.057 1.00 . A A . 87 GLU HA 1 1
2 2744 1 1 18 GLU HB3 H -14.541 -4.936 6.550 1.00 . A A . 87 GLU HB3 1 1
2 2745 1 1 18 GLU HE2 H -15.998 -2.386 9.036 1.00 . A A . 87 GLU HE2 1 1
2 2746 1 1 18 GLU HG3 H -14.180 -4.813 9.579 1.00 . A A . 87 GLU HG3 1 1
2 2747 1 1 18 GLU N N -12.020 -5.224 6.111 1.00 . A A . 87 GLU N 1 1
2 2748 1 1 18 GLU O O -12.983 -6.888 9.147 1.00 . A A . 87 GLU O 1 1
2 2749 1 1 18 GLU OE1 O -17.082 -4.626 8.119 1.00 . A A . 87 GLU OE1 1 1
2 2750 1 1 18 GLU OE2 O -16.090 -3.228 9.568 1.00 . A A . 87 GLU OE2 1 1
2 2751 1 1 19 ASP C C -10.905 -9.376 8.058 1.00 . A A . 88 ASP C 1 1
2 2752 1 1 19 ASP CA C -12.280 -9.013 7.498 1.00 . A A . 88 ASP CA 1 1
2 2753 1 1 19 ASP CB C -12.551 -9.910 6.289 1.00 . A A . 88 ASP CB 1 1
2 2754 1 1 19 ASP CG C -12.344 -11.405 6.534 1.00 . A A . 88 ASP CG 1 1
2 2755 1 1 19 ASP H H -12.012 -7.424 6.176 1.00 . A A . 88 ASP H 1 1
2 2756 1 1 19 ASP HA H -13.073 -9.114 8.239 1.00 . A A . 88 ASP HA 1 1
2 2757 1 1 19 ASP HB3 H -11.901 -9.599 5.471 1.00 . A A . 88 ASP HB3 1 1
2 2758 1 1 19 ASP HD2 H -13.191 -12.917 7.274 1.00 . A A . 88 ASP HD2 1 1
2 2759 1 1 19 ASP N N -12.288 -7.609 7.119 1.00 . A A . 88 ASP N 1 1
2 2760 1 1 19 ASP O O -10.806 -10.028 9.097 1.00 . A A . 88 ASP O 1 1
2 2761 1 1 19 ASP OD1 O -11.474 -12.040 5.921 1.00 . A A . 88 ASP OD1 1 1
2 2762 1 1 19 ASP OD2 O -13.135 -11.928 7.411 1.00 . A A . 88 ASP OD2 1 1
2 2763 1 1 20 ASP C C -7.820 -7.895 8.123 1.00 . A A . 89 ASP C 1 1
2 2764 1 1 20 ASP CA C -8.510 -9.212 7.761 1.00 . A A . 89 ASP CA 1 1
2 2765 1 1 20 ASP CB C -7.713 -9.868 6.632 1.00 . A A . 89 ASP CB 1 1
2 2766 1 1 20 ASP CG C -7.938 -9.262 5.245 1.00 . A A . 89 ASP CG 1 1
2 2767 1 1 20 ASP H H -9.965 -8.410 6.503 1.00 . A A . 89 ASP H 1 1
2 2768 1 1 20 ASP HA H -8.598 -9.885 8.613 1.00 . A A . 89 ASP HA 1 1
2 2769 1 1 20 ASP HB3 H -7.967 -10.927 6.595 1.00 . A A . 89 ASP HB3 1 1
2 2770 1 1 20 ASP HD2 H -9.147 -10.297 4.237 1.00 . A A . 89 ASP HD2 1 1
2 2771 1 1 20 ASP N N -9.876 -8.940 7.347 1.00 . A A . 89 ASP N 1 1
2 2772 1 1 20 ASP O O -6.674 -7.665 7.741 1.00 . A A . 89 ASP O 1 1
2 2773 1 1 20 ASP OD1 O -7.899 -8.035 5.070 1.00 . A A . 89 ASP OD1 1 1
2 2774 1 1 20 ASP OD2 O -8.165 -10.118 4.306 1.00 . A A . 89 ASP OD2 1 1
2 2775 1 1 21 THR C C -7.077 -5.951 10.470 1.00 . A A . 90 THR C 1 1
2 2776 1 1 21 THR CA C -8.019 -5.779 9.277 1.00 . A A . 90 THR CA 1 1
2 2777 1 1 21 THR CB C -9.203 -4.854 9.566 1.00 . A A . 90 THR CB 1 1
2 2778 1 1 21 THR CG2 C -9.499 -4.733 11.062 1.00 . A A . 90 THR CG2 1 1
2 2779 1 1 21 THR H H -9.479 -7.261 9.165 1.00 . A A . 90 THR H 1 1
2 2780 1 1 21 THR HA H -7.426 -5.367 8.459 1.00 . A A . 90 THR HA 1 1
2 2781 1 1 21 THR HB H -10.089 -5.173 9.018 1.00 . A A . 90 THR HB 1 1
2 2782 1 1 21 THR HG1 H -9.473 -3.025 8.800 1.00 . A A . 90 THR HG1 1 1
2 2783 1 1 21 THR HG21 H -8.871 -3.957 11.496 1.00 . A A . 90 THR HG21 1 1
2 2784 1 1 21 THR HG22 H -10.549 -4.472 11.205 1.00 . A A . 90 THR HG22 1 1
2 2785 1 1 21 THR HG23 H -9.292 -5.684 11.552 1.00 . A A . 90 THR HG23 1 1
2 2786 1 1 21 THR N N -8.547 -7.066 8.858 1.00 . A A . 90 THR N 1 1
2 2787 1 1 21 THR O O -6.219 -5.106 10.716 1.00 . A A . 90 THR O 1 1
2 2788 1 1 21 THR OG1 O -8.730 -3.560 9.201 1.00 . A A . 90 THR OG1 1 1
2 2789 1 1 22 ASP C C -5.139 -7.992 11.886 1.00 . A A . 91 ASP C 1 1
2 2790 1 1 22 ASP CA C -6.449 -7.348 12.342 1.00 . A A . 91 ASP CA 1 1
2 2791 1 1 22 ASP CB C -7.155 -8.328 13.282 1.00 . A A . 91 ASP CB 1 1
2 2792 1 1 22 ASP CG C -8.313 -7.732 14.085 1.00 . A A . 91 ASP CG 1 1
2 2793 1 1 22 ASP H H -7.971 -7.736 10.975 1.00 . A A . 91 ASP H 1 1
2 2794 1 1 22 ASP HA H -6.292 -6.387 12.834 1.00 . A A . 91 ASP HA 1 1
2 2795 1 1 22 ASP HB3 H -6.421 -8.733 13.978 1.00 . A A . 91 ASP HB3 1 1
2 2796 1 1 22 ASP HD2 H -9.078 -7.577 15.799 1.00 . A A . 91 ASP HD2 1 1
2 2797 1 1 22 ASP N N -7.270 -7.053 11.181 1.00 . A A . 91 ASP N 1 1
2 2798 1 1 22 ASP O O -4.106 -7.834 12.534 1.00 . A A . 91 ASP O 1 1
2 2799 1 1 22 ASP OD1 O -9.156 -7.001 13.545 1.00 . A A . 91 ASP OD1 1 1
2 2800 1 1 22 ASP OD2 O -8.331 -8.052 15.335 1.00 . A A . 91 ASP OD2 1 1
2 2801 1 1 23 GLU C C -3.073 -8.346 9.660 1.00 . A A . 92 GLU C 1 1
2 2802 1 1 23 GLU CA C -4.058 -9.374 10.221 1.00 . A A . 92 GLU CA 1 1
2 2803 1 1 23 GLU CB C -4.462 -10.387 9.149 1.00 . A A . 92 GLU CB 1 1
2 2804 1 1 23 GLU CD C -2.007 -10.742 8.694 1.00 . A A . 92 GLU CD 1 1
2 2805 1 1 23 GLU CG C -3.357 -11.422 8.927 1.00 . A A . 92 GLU CG 1 1
2 2806 1 1 23 GLU H H -6.068 -8.828 10.251 1.00 . A A . 92 GLU H 1 1
2 2807 1 1 23 GLU HA H -3.603 -9.902 11.059 1.00 . A A . 92 GLU HA 1 1
2 2808 1 1 23 GLU HB3 H -4.673 -9.869 8.214 1.00 . A A . 92 GLU HB3 1 1
2 2809 1 1 23 GLU HE2 H -0.431 -10.124 9.518 1.00 . A A . 92 GLU HE2 1 1
2 2810 1 1 23 GLU HG3 H -3.607 -12.047 8.070 1.00 . A A . 92 GLU HG3 1 1
2 2811 1 1 23 GLU N N -5.224 -8.704 10.772 1.00 . A A . 92 GLU N 1 1
2 2812 1 1 23 GLU O O -1.916 -8.300 10.074 1.00 . A A . 92 GLU O 1 1
2 2813 1 1 23 GLU OE1 O -1.698 -10.353 7.557 1.00 . A A . 92 GLU OE1 1 1
2 2814 1 1 23 GLU OE2 O -1.268 -10.620 9.744 1.00 . A A . 92 GLU OE2 1 1
2 2815 1 1 24 ALA C C -2.149 -5.625 9.188 1.00 . A A . 93 ALA C 1 1
2 2816 1 1 24 ALA CA C -2.745 -6.524 8.103 1.00 . A A . 93 ALA CA 1 1
2 2817 1 1 24 ALA CB C -3.585 -5.740 7.092 1.00 . A A . 93 ALA CB 1 1
2 2818 1 1 24 ALA H H -4.511 -7.592 8.394 1.00 . A A . 93 ALA H 1 1
2 2819 1 1 24 ALA HA H -1.936 -7.025 7.573 1.00 . A A . 93 ALA HA 1 1
2 2820 1 1 24 ALA HB1 H -3.231 -5.952 6.084 1.00 . A A . 93 ALA HB1 1 1
2 2821 1 1 24 ALA HB2 H -4.630 -6.035 7.181 1.00 . A A . 93 ALA HB2 1 1
2 2822 1 1 24 ALA HB3 H -3.491 -4.672 7.293 1.00 . A A . 93 ALA HB3 1 1
2 2823 1 1 24 ALA N N -3.568 -7.548 8.726 1.00 . A A . 93 ALA N 1 1
2 2824 1 1 24 ALA O O -1.018 -5.160 9.061 1.00 . A A . 93 ALA O 1 1
2 2825 1 1 25 LEU C C -1.442 -5.323 12.149 1.00 . A A . 94 LEU C 1 1
2 2826 1 1 25 LEU CA C -2.501 -4.575 11.338 1.00 . A A . 94 LEU CA 1 1
2 2827 1 1 25 LEU CB C -3.702 -4.116 12.169 1.00 . A A . 94 LEU CB 1 1
2 2828 1 1 25 LEU CD1 C -3.408 -5.179 14.437 1.00 . A A . 94 LEU CD1 1 1
2 2829 1 1 25 LEU CD2 C -2.148 -3.057 13.849 1.00 . A A . 94 LEU CD2 1 1
2 2830 1 1 25 LEU CG C -3.433 -3.865 13.654 1.00 . A A . 94 LEU CG 1 1
2 2831 1 1 25 LEU H H -3.856 -5.792 10.327 1.00 . A A . 94 LEU H 1 1
2 2832 1 1 25 LEU HA H -2.044 -3.682 10.913 1.00 . A A . 94 LEU HA 1 1
2 2833 1 1 25 LEU HB3 H -4.485 -4.869 12.084 1.00 . A A . 94 LEU HB3 1 1
2 2834 1 1 25 LEU HD11 H -4.078 -5.897 13.963 1.00 . A A . 94 LEU HD11 1 1
2 2835 1 1 25 LEU HD12 H -2.395 -5.579 14.444 1.00 . A A . 94 LEU HD12 1 1
2 2836 1 1 25 LEU HD13 H -3.735 -4.998 15.461 1.00 . A A . 94 LEU HD13 1 1
2 2837 1 1 25 LEU HD21 H -1.846 -2.618 12.899 1.00 . A A . 94 LEU HD21 1 1
2 2838 1 1 25 LEU HD22 H -2.325 -2.264 14.575 1.00 . A A . 94 LEU HD22 1 1
2 2839 1 1 25 LEU HD23 H -1.358 -3.714 14.214 1.00 . A A . 94 LEU HD23 1 1
2 2840 1 1 25 LEU HG H -4.252 -3.268 14.053 1.00 . A A . 94 LEU HG 1 1
2 2841 1 1 25 LEU N N -2.937 -5.409 10.231 1.00 . A A . 94 LEU N 1 1
2 2842 1 1 25 LEU O O -0.421 -4.748 12.525 1.00 . A A . 94 LEU O 1 1
2 2843 1 1 26 ARG C C 0.620 -7.277 12.619 1.00 . A A . 95 ARG C 1 1
2 2844 1 1 26 ARG CA C -0.805 -7.428 13.156 1.00 . A A . 95 ARG CA 1 1
2 2845 1 1 26 ARG CB C -1.214 -8.901 13.087 1.00 . A A . 95 ARG CB 1 1
2 2846 1 1 26 ARG CD C -0.556 -9.549 15.434 1.00 . A A . 95 ARG CD 1 1
2 2847 1 1 26 ARG CG C -0.289 -9.767 13.945 1.00 . A A . 95 ARG CG 1 1
2 2848 1 1 26 ARG CZ C -2.018 -10.572 17.185 1.00 . A A . 95 ARG CZ 1 1
2 2849 1 1 26 ARG H H -2.553 -7.055 12.087 1.00 . A A . 95 ARG H 1 1
2 2850 1 1 26 ARG HA H -0.879 -7.062 14.180 1.00 . A A . 95 ARG HA 1 1
2 2851 1 1 26 ARG HB3 H -1.185 -9.243 12.053 1.00 . A A . 95 ARG HB3 1 1
2 2852 1 1 26 ARG HD3 H -0.889 -8.525 15.605 1.00 . A A . 95 ARG HD3 1 1
2 2853 1 1 26 ARG HE H -1.984 -11.130 15.242 1.00 . A A . 95 ARG HE 1 1
2 2854 1 1 26 ARG HG3 H 0.750 -9.528 13.719 1.00 . A A . 95 ARG HG3 1 1
2 2855 1 1 26 ARG HH11 H -0.815 -9.076 17.882 1.00 . A A . 95 ARG HH11 1 1
2 2856 1 1 26 ARG HH12 H -1.842 -9.806 19.071 1.00 . A A . 95 ARG HH12 1 1
2 2857 1 1 26 ARG HH22 H -3.317 -11.580 18.419 1.00 . A A . 95 ARG HH22 1 1
2 2858 1 1 26 ARG N N -1.721 -6.595 12.396 1.00 . A A . 95 ARG N 1 1
2 2859 1 1 26 ARG NE N -1.585 -10.501 15.909 1.00 . A A . 95 ARG NE 1 1
2 2860 1 1 26 ARG NH1 N -1.515 -9.747 18.127 1.00 . A A . 95 ARG NH1 1 1
2 2861 1 1 26 ARG NH2 N -2.942 -11.462 17.499 1.00 . A A . 95 ARG NH2 1 1
2 2862 1 1 26 ARG O O 1.587 -7.420 13.365 1.00 . A A . 95 ARG O 1 1
2 2863 1 1 27 VAL C C 2.515 -5.407 10.960 1.00 . A A . 96 VAL C 1 1
2 2864 1 1 27 VAL CA C 1.995 -6.819 10.682 1.00 . A A . 96 VAL CA 1 1
2 2865 1 1 27 VAL CB C 1.879 -7.131 9.189 1.00 . A A . 96 VAL CB 1 1
2 2866 1 1 27 VAL CG1 C 2.857 -6.282 8.374 1.00 . A A . 96 VAL CG1 1 1
2 2867 1 1 27 VAL CG2 C 2.091 -8.621 8.922 1.00 . A A . 96 VAL CG2 1 1
2 2868 1 1 27 VAL H H -0.086 -6.877 10.728 1.00 . A A . 96 VAL H 1 1
2 2869 1 1 27 VAL HA H 2.683 -7.540 11.125 1.00 . A A . 96 VAL HA 1 1
2 2870 1 1 27 VAL HB H 0.868 -6.873 8.871 1.00 . A A . 96 VAL HB 1 1
2 2871 1 1 27 VAL HG11 H 2.596 -5.229 8.474 1.00 . A A . 96 VAL HG11 1 1
2 2872 1 1 27 VAL HG12 H 3.870 -6.442 8.742 1.00 . A A . 96 VAL HG12 1 1
2 2873 1 1 27 VAL HG13 H 2.802 -6.571 7.324 1.00 . A A . 96 VAL HG13 1 1
2 2874 1 1 27 VAL HG21 H 3.067 -8.773 8.462 1.00 . A A . 96 VAL HG21 1 1
2 2875 1 1 27 VAL HG22 H 2.043 -9.170 9.863 1.00 . A A . 96 VAL HG22 1 1
2 2876 1 1 27 VAL HG23 H 1.312 -8.985 8.249 1.00 . A A . 96 VAL HG23 1 1
2 2877 1 1 27 VAL N N 0.704 -6.991 11.328 1.00 . A A . 96 VAL N 1 1
2 2878 1 1 27 VAL O O 3.538 -5.238 11.621 1.00 . A A . 96 VAL O 1 1
2 2879 1 1 28 GLN C C 2.647 -2.804 12.057 1.00 . A A . 97 GLN C 1 1
2 2880 1 1 28 GLN CA C 2.162 -3.038 10.625 1.00 . A A . 97 GLN CA 1 1
2 2881 1 1 28 GLN CB C 0.997 -2.107 10.281 1.00 . A A . 97 GLN CB 1 1
2 2882 1 1 28 GLN CD C 0.445 -0.544 12.181 1.00 . A A . 97 GLN CD 1 1
2 2883 1 1 28 GLN CG C 0.105 -1.871 11.500 1.00 . A A . 97 GLN CG 1 1
2 2884 1 1 28 GLN H H 0.956 -4.576 9.905 1.00 . A A . 97 GLN H 1 1
2 2885 1 1 28 GLN HA H 2.978 -2.863 9.925 1.00 . A A . 97 GLN HA 1 1
2 2886 1 1 28 GLN HB3 H 0.408 -2.539 9.472 1.00 . A A . 97 GLN HB3 1 1
2 2887 1 1 28 GLN HE21 H -0.882 0.370 10.956 1.00 . A A . 97 GLN HE21 1 1
2 2888 1 1 28 GLN HE22 H -0.072 1.411 12.079 1.00 . A A . 97 GLN HE22 1 1
2 2889 1 1 28 GLN HG3 H 0.229 -2.689 12.210 1.00 . A A . 97 GLN HG3 1 1
2 2890 1 1 28 GLN N N 1.786 -4.429 10.441 1.00 . A A . 97 GLN N 1 1
2 2891 1 1 28 GLN NE2 N -0.225 0.499 11.699 1.00 . A A . 97 GLN NE2 1 1
2 2892 1 1 28 GLN O O 3.433 -1.892 12.309 1.00 . A A . 97 GLN O 1 1
2 2893 1 1 28 GLN OE1 O 1.263 -0.472 13.084 1.00 . A A . 97 GLN OE1 1 1
2 2894 1 1 29 ASN C C 3.976 -4.014 14.533 1.00 . A A . 98 ASN C 1 1
2 2895 1 1 29 ASN CA C 2.532 -3.539 14.358 1.00 . A A . 98 ASN CA 1 1
2 2896 1 1 29 ASN CB C 1.635 -4.416 15.235 1.00 . A A . 98 ASN CB 1 1
2 2897 1 1 29 ASN CG C 1.289 -3.709 16.546 1.00 . A A . 98 ASN CG 1 1
2 2898 1 1 29 ASN H H 1.520 -4.383 12.745 1.00 . A A . 98 ASN H 1 1
2 2899 1 1 29 ASN HA H 2.406 -2.486 14.610 1.00 . A A . 98 ASN HA 1 1
2 2900 1 1 29 ASN HB3 H 2.140 -5.359 15.447 1.00 . A A . 98 ASN HB3 1 1
2 2901 1 1 29 ASN HD21 H -0.665 -3.804 16.027 1.00 . A A . 98 ASN HD21 1 1
2 2902 1 1 29 ASN HD22 H -0.339 -3.047 17.551 1.00 . A A . 98 ASN HD22 1 1
2 2903 1 1 29 ASN N N 2.158 -3.643 12.959 1.00 . A A . 98 ASN N 1 1
2 2904 1 1 29 ASN ND2 N -0.012 -3.503 16.723 1.00 . A A . 98 ASN ND2 1 1
2 2905 1 1 29 ASN O O 4.826 -3.267 15.014 1.00 . A A . 98 ASN O 1 1
2 2906 1 1 29 ASN OD1 O 2.148 -3.372 17.345 1.00 . A A . 98 ASN OD1 1 1
2 2907 1 1 30 LEU C C 6.495 -5.083 13.322 1.00 . A A . 99 LEU C 1 1
2 2908 1 1 30 LEU CA C 5.534 -5.841 14.240 1.00 . A A . 99 LEU CA 1 1
2 2909 1 1 30 LEU CB C 5.479 -7.345 13.966 1.00 . A A . 99 LEU CB 1 1
2 2910 1 1 30 LEU CD1 C 6.342 -9.387 12.761 1.00 . A A . 99 LEU CD1 1 1
2 2911 1 1 30 LEU CD2 C 6.113 -7.180 11.531 1.00 . A A . 99 LEU CD2 1 1
2 2912 1 1 30 LEU CG C 6.411 -7.862 12.867 1.00 . A A . 99 LEU CG 1 1
2 2913 1 1 30 LEU H H 3.511 -5.858 13.743 1.00 . A A . 99 LEU H 1 1
2 2914 1 1 30 LEU HA H 5.866 -5.713 15.270 1.00 . A A . 99 LEU HA 1 1
2 2915 1 1 30 LEU HB3 H 4.456 -7.610 13.701 1.00 . A A . 99 LEU HB3 1 1
2 2916 1 1 30 LEU HD11 H 7.169 -9.747 12.150 1.00 . A A . 99 LEU HD11 1 1
2 2917 1 1 30 LEU HD12 H 6.409 -9.823 13.758 1.00 . A A . 99 LEU HD12 1 1
2 2918 1 1 30 LEU HD13 H 5.397 -9.676 12.301 1.00 . A A . 99 LEU HD13 1 1
2 2919 1 1 30 LEU HD21 H 5.260 -6.511 11.646 1.00 . A A . 99 LEU HD21 1 1
2 2920 1 1 30 LEU HD22 H 6.985 -6.606 11.214 1.00 . A A . 99 LEU HD22 1 1
2 2921 1 1 30 LEU HD23 H 5.884 -7.936 10.780 1.00 . A A . 99 LEU HD23 1 1
2 2922 1 1 30 LEU HG H 7.435 -7.604 13.139 1.00 . A A . 99 LEU HG 1 1
2 2923 1 1 30 LEU N N 4.208 -5.257 14.133 1.00 . A A . 99 LEU N 1 1
2 2924 1 1 30 LEU O O 7.708 -5.111 13.529 1.00 . A A . 99 LEU O 1 1
2 2925 1 1 31 LEU C C 7.427 -2.528 12.111 1.00 . A A . 100 LEU C 1 1
2 2926 1 1 31 LEU CA C 6.710 -3.663 11.376 1.00 . A A . 100 LEU CA 1 1
2 2927 1 1 31 LEU CB C 5.838 -3.188 10.212 1.00 . A A . 100 LEU CB 1 1
2 2928 1 1 31 LEU CD1 C 4.723 -3.633 7.995 1.00 . A A . 100 LEU CD1 1 1
2 2929 1 1 31 LEU CD2 C 6.635 -5.104 8.781 1.00 . A A . 100 LEU CD2 1 1
2 2930 1 1 31 LEU CG C 5.430 -4.259 9.199 1.00 . A A . 100 LEU CG 1 1
2 2931 1 1 31 LEU H H 4.933 -4.409 12.165 1.00 . A A . 100 LEU H 1 1
2 2932 1 1 31 LEU HA H 7.462 -4.334 10.962 1.00 . A A . 100 LEU HA 1 1
2 2933 1 1 31 LEU HB3 H 6.372 -2.398 9.683 1.00 . A A . 100 LEU HB3 1 1
2 2934 1 1 31 LEU HD11 H 3.654 -3.570 8.194 1.00 . A A . 100 LEU HD11 1 1
2 2935 1 1 31 LEU HD12 H 5.120 -2.633 7.820 1.00 . A A . 100 LEU HD12 1 1
2 2936 1 1 31 LEU HD13 H 4.893 -4.251 7.113 1.00 . A A . 100 LEU HD13 1 1
2 2937 1 1 31 LEU HD21 H 6.633 -6.040 9.340 1.00 . A A . 100 LEU HD21 1 1
2 2938 1 1 31 LEU HD22 H 6.575 -5.320 7.714 1.00 . A A . 100 LEU HD22 1 1
2 2939 1 1 31 LEU HD23 H 7.553 -4.557 8.991 1.00 . A A . 100 LEU HD23 1 1
2 2940 1 1 31 LEU HG H 4.717 -4.929 9.679 1.00 . A A . 100 LEU HG 1 1
2 2941 1 1 31 LEU N N 5.919 -4.426 12.326 1.00 . A A . 100 LEU N 1 1
2 2942 1 1 31 LEU O O 8.652 -2.431 12.068 1.00 . A A . 100 LEU O 1 1
2 2943 1 1 32 GLN C C 7.809 -1.056 14.818 1.00 . A A . 101 GLN C 1 1
2 2944 1 1 32 GLN CA C 7.174 -0.573 13.513 1.00 . A A . 101 GLN CA 1 1
2 2945 1 1 32 GLN CB C 6.095 0.477 13.784 1.00 . A A . 101 GLN CB 1 1
2 2946 1 1 32 GLN CD C 4.310 0.948 15.502 1.00 . A A . 101 GLN CD 1 1
2 2947 1 1 32 GLN CG C 4.948 -0.115 14.605 1.00 . A A . 101 GLN CG 1 1
2 2948 1 1 32 GLN H H 5.635 -1.783 12.800 1.00 . A A . 101 GLN H 1 1
2 2949 1 1 32 GLN HA H 7.938 -0.140 12.867 1.00 . A A . 101 GLN HA 1 1
2 2950 1 1 32 GLN HB3 H 5.710 0.861 12.839 1.00 . A A . 101 GLN HB3 1 1
2 2951 1 1 32 GLN HE21 H 4.493 2.273 13.982 1.00 . A A . 101 GLN HE21 1 1
2 2952 1 1 32 GLN HE22 H 3.776 2.900 15.430 1.00 . A A . 101 GLN HE22 1 1
2 2953 1 1 32 GLN HG3 H 5.320 -0.936 15.217 1.00 . A A . 101 GLN HG3 1 1
2 2954 1 1 32 GLN N N 6.631 -1.697 12.770 1.00 . A A . 101 GLN N 1 1
2 2955 1 1 32 GLN NE2 N 4.183 2.139 14.923 1.00 . A A . 101 GLN NE2 1 1
2 2956 1 1 32 GLN O O 7.413 -0.629 15.900 1.00 . A A . 101 GLN O 1 1
2 2957 1 1 32 GLN OE1 O 3.957 0.703 16.644 1.00 . A A . 101 GLN OE1 1 1
2 2958 1 1 33 ASP C C 10.568 -3.451 15.351 1.00 . A A . 102 ASP C 1 1
2 2959 1 1 33 ASP CA C 9.479 -2.487 15.825 1.00 . A A . 102 ASP CA 1 1
2 2960 1 1 33 ASP CB C 8.519 -3.265 16.727 1.00 . A A . 102 ASP CB 1 1
2 2961 1 1 33 ASP CG C 7.993 -2.489 17.936 1.00 . A A . 102 ASP CG 1 1
2 2962 1 1 33 ASP H H 9.101 -2.284 13.788 1.00 . A A . 102 ASP H 1 1
2 2963 1 1 33 ASP HA H 9.886 -1.623 16.350 1.00 . A A . 102 ASP HA 1 1
2 2964 1 1 33 ASP HB3 H 9.026 -4.163 17.083 1.00 . A A . 102 ASP HB3 1 1
2 2965 1 1 33 ASP HD2 H 6.332 -2.053 18.706 1.00 . A A . 102 ASP HD2 1 1
2 2966 1 1 33 ASP N N 8.784 -1.941 14.672 1.00 . A A . 102 ASP N 1 1
2 2967 1 1 33 ASP O O 11.753 -3.215 15.580 1.00 . A A . 102 ASP O 1 1
2 2968 1 1 33 ASP OD1 O 8.668 -1.589 18.459 1.00 . A A . 102 ASP OD1 1 1
2 2969 1 1 33 ASP OD2 O 6.824 -2.846 18.348 1.00 . A A . 102 ASP OD2 1 1
2 2970 1 1 34 ASP C C 12.135 -4.827 13.357 1.00 . A A . 103 ASP C 1 1
2 2971 1 1 34 ASP CA C 11.051 -5.516 14.189 1.00 . A A . 103 ASP CA 1 1
2 2972 1 1 34 ASP CB C 10.331 -6.522 13.288 1.00 . A A . 103 ASP CB 1 1
2 2973 1 1 34 ASP CG C 11.062 -7.851 13.091 1.00 . A A . 103 ASP CG 1 1
2 2974 1 1 34 ASP H H 9.162 -4.700 14.516 1.00 . A A . 103 ASP H 1 1
2 2975 1 1 34 ASP HA H 11.454 -6.010 15.073 1.00 . A A . 103 ASP HA 1 1
2 2976 1 1 34 ASP HB3 H 10.172 -6.064 12.312 1.00 . A A . 103 ASP HB3 1 1
2 2977 1 1 34 ASP HD2 H 10.495 -9.568 13.618 1.00 . A A . 103 ASP HD2 1 1
2 2978 1 1 34 ASP N N 10.128 -4.516 14.698 1.00 . A A . 103 ASP N 1 1
2 2979 1 1 34 ASP O O 13.324 -5.071 13.557 1.00 . A A . 103 ASP O 1 1
2 2980 1 1 34 ASP OD1 O 12.301 -7.907 13.094 1.00 . A A . 103 ASP OD1 1 1
2 2981 1 1 34 ASP OD2 O 10.295 -8.876 12.925 1.00 . A A . 103 ASP OD2 1 1
2 2982 1 1 35 PHE C C 12.541 -1.752 11.855 1.00 . A A . 104 PHE C 1 1
2 2983 1 1 35 PHE CA C 12.602 -3.256 11.579 1.00 . A A . 104 PHE CA 1 1
2 2984 1 1 35 PHE CB C 12.159 -3.516 10.138 1.00 . A A . 104 PHE CB 1 1
2 2985 1 1 35 PHE CD1 C 12.301 -5.961 9.616 1.00 . A A . 104 PHE CD1 1 1
2 2986 1 1 35 PHE CD2 C 10.175 -5.038 10.034 1.00 . A A . 104 PHE CD2 1 1
2 2987 1 1 35 PHE CE1 C 11.709 -7.236 9.414 1.00 . A A . 104 PHE CE1 1 1
2 2988 1 1 35 PHE CE2 C 9.582 -6.313 9.832 1.00 . A A . 104 PHE CE2 1 1
2 2989 1 1 35 PHE CG C 11.522 -4.889 9.921 1.00 . A A . 104 PHE CG 1 1
2 2990 1 1 35 PHE CZ C 10.361 -7.384 9.526 1.00 . A A . 104 PHE CZ 1 1
2 2991 1 1 35 PHE H H 10.717 -3.789 12.286 1.00 . A A . 104 PHE H 1 1
2 2992 1 1 35 PHE HA H 13.606 -3.622 11.793 1.00 . A A . 104 PHE HA 1 1
2 2993 1 1 35 PHE HB3 H 13.024 -3.421 9.480 1.00 . A A . 104 PHE HB3 1 1
2 2994 1 1 35 PHE HD1 H 13.381 -5.841 9.525 1.00 . A A . 104 PHE HD1 1 1
2 2995 1 1 35 PHE HD2 H 9.550 -4.179 10.278 1.00 . A A . 104 PHE HD2 1 1
2 2996 1 1 35 PHE HE1 H 12.333 -8.095 9.169 1.00 . A A . 104 PHE HE1 1 1
2 2997 1 1 35 PHE HE2 H 8.502 -6.432 9.922 1.00 . A A . 104 PHE HE2 1 1
2 2998 1 1 35 PHE HZ H 9.907 -8.363 9.372 1.00 . A A . 104 PHE HZ 1 1
2 2999 1 1 35 PHE N N 11.685 -3.982 12.442 1.00 . A A . 104 PHE N 1 1
2 3000 1 1 35 PHE O O 13.513 -1.035 11.625 1.00 . A A . 104 PHE O 1 1
2 3001 1 1 36 GLY C C 10.550 0.822 11.477 1.00 . A A . 105 GLY C 1 1
2 3002 1 1 36 GLY CA C 11.188 0.086 12.656 1.00 . A A . 105 GLY CA 1 1
2 3003 1 1 36 GLY H H 10.603 -1.909 12.531 1.00 . A A . 105 GLY H 1 1
2 3004 1 1 36 GLY HA2 H 10.552 0.180 13.536 1.00 . A A . 105 GLY HA2 1 1
2 3005 1 1 36 GLY HA3 H 12.144 0.548 12.904 1.00 . A A . 105 GLY HA3 1 1
2 3006 1 1 36 GLY N N 11.389 -1.319 12.346 1.00 . A A . 105 GLY N 1 1
2 3007 1 1 36 GLY O O 10.986 1.912 11.111 1.00 . A A . 105 GLY O 1 1
2 3008 1 1 37 ILE C C 7.764 1.756 10.296 1.00 . A A . 106 ILE C 1 1
2 3009 1 1 37 ILE CA C 8.823 0.779 9.783 1.00 . A A . 106 ILE CA 1 1
2 3010 1 1 37 ILE CB C 8.261 -0.320 8.879 1.00 . A A . 106 ILE CB 1 1
2 3011 1 1 37 ILE CD1 C 10.539 -0.939 7.993 1.00 . A A . 106 ILE CD1 1 1
2 3012 1 1 37 ILE CG1 C 9.276 -1.449 8.691 1.00 . A A . 106 ILE CG1 1 1
2 3013 1 1 37 ILE CG2 C 7.792 0.258 7.541 1.00 . A A . 106 ILE CG2 1 1
2 3014 1 1 37 ILE H H 9.177 -0.690 11.218 1.00 . A A . 106 ILE H 1 1
2 3015 1 1 37 ILE HA H 9.553 1.337 9.197 1.00 . A A . 106 ILE HA 1 1
2 3016 1 1 37 ILE HB H 7.387 -0.750 9.368 1.00 . A A . 106 ILE HB 1 1
2 3017 1 1 37 ILE HD11 H 10.397 0.101 7.697 1.00 . A A . 106 ILE HD11 1 1
2 3018 1 1 37 ILE HD12 H 11.386 -1.010 8.676 1.00 . A A . 106 ILE HD12 1 1
2 3019 1 1 37 ILE HD13 H 10.735 -1.545 7.108 1.00 . A A . 106 ILE HD13 1 1
2 3020 1 1 37 ILE HG13 H 8.830 -2.250 8.103 1.00 . A A . 106 ILE HG13 1 1
2 3021 1 1 37 ILE HG21 H 6.776 -0.080 7.336 1.00 . A A . 106 ILE HG21 1 1
2 3022 1 1 37 ILE HG22 H 7.810 1.347 7.590 1.00 . A A . 106 ILE HG22 1 1
2 3023 1 1 37 ILE HG23 H 8.455 -0.081 6.747 1.00 . A A . 106 ILE HG23 1 1
2 3024 1 1 37 ILE N N 9.526 0.197 10.914 1.00 . A A . 106 ILE N 1 1
2 3025 1 1 37 ILE O O 6.566 1.493 10.185 1.00 . A A . 106 ILE O 1 1
2 3026 1 1 38 LYS C C 7.509 5.166 10.560 1.00 . A A . 107 LYS C 1 1
2 3027 1 1 38 LYS CA C 7.349 3.880 11.374 1.00 . A A . 107 LYS CA 1 1
2 3028 1 1 38 LYS CB C 7.583 4.071 12.875 1.00 . A A . 107 LYS CB 1 1
2 3029 1 1 38 LYS CD C 9.418 2.480 13.555 1.00 . A A . 107 LYS CD 1 1
2 3030 1 1 38 LYS CE C 9.106 2.166 15.019 1.00 . A A . 107 LYS CE 1 1
2 3031 1 1 38 LYS CG C 9.068 3.931 13.219 1.00 . A A . 107 LYS CG 1 1
2 3032 1 1 38 LYS H H 9.216 3.069 10.930 1.00 . A A . 107 LYS H 1 1
2 3033 1 1 38 LYS HA H 6.329 3.518 11.251 1.00 . A A . 107 LYS HA 1 1
2 3034 1 1 38 LYS HB3 H 7.006 3.334 13.432 1.00 . A A . 107 LYS HB3 1 1
2 3035 1 1 38 LYS HD3 H 10.476 2.303 13.358 1.00 . A A . 107 LYS HD3 1 1
2 3036 1 1 38 LYS HE3 H 9.337 1.121 15.230 1.00 . A A . 107 LYS HE3 1 1
2 3037 1 1 38 LYS HG3 H 9.310 4.573 14.067 1.00 . A A . 107 LYS HG3 1 1
2 3038 1 1 38 LYS HZ1 H 10.843 3.166 15.590 1.00 . A A . 107 LYS HZ1 1 1
2 3039 1 1 38 LYS HZ3 H 9.949 2.670 16.857 1.00 . A A . 107 LYS HZ3 1 1
2 3040 1 1 38 LYS N N 8.241 2.863 10.845 1.00 . A A . 107 LYS N 1 1
2 3041 1 1 38 LYS NZ N 9.891 3.043 15.916 1.00 . A A . 107 LYS NZ 1 1
2 3042 1 1 38 LYS O O 8.545 5.386 9.937 1.00 . A A . 107 LYS O 1 1
2 3043 1 1 39 PRO C C 4.427 4.588 10.645 1.00 . A A . 108 PRO C 1 1
2 3044 1 1 39 PRO CA C 5.246 5.668 11.355 1.00 . A A . 108 PRO CA 1 1
2 3045 1 1 39 PRO CB C 4.496 6.979 11.511 1.00 . A A . 108 PRO CB 1 1
2 3046 1 1 39 PRO CD C 6.330 7.287 9.905 1.00 . A A . 108 PRO CD 1 1
2 3047 1 1 39 PRO CG C 5.049 7.906 10.440 1.00 . A A . 108 PRO CG 1 1
2 3048 1 1 39 PRO HA H 5.502 5.278 12.241 1.00 . A A . 108 PRO HA 1 1
2 3049 1 1 39 PRO HB3 H 4.644 7.400 12.506 1.00 . A A . 108 PRO HB3 1 1
2 3050 1 1 39 PRO HD3 H 7.193 7.921 10.113 1.00 . A A . 108 PRO HD3 1 1
2 3051 1 1 39 PRO HG3 H 5.246 8.893 10.855 1.00 . A A . 108 PRO HG3 1 1
2 3052 1 1 39 PRO N N 6.437 6.003 10.592 1.00 . A A . 108 PRO N 1 1
2 3053 1 1 39 PRO O O 4.548 4.408 9.435 1.00 . A A . 108 PRO O 1 1
2 3054 1 1 40 GLY C C 1.291 3.115 11.187 1.00 . A A . 109 GLY C 1 1
2 3055 1 1 40 GLY CA C 2.769 2.845 10.890 1.00 . A A . 109 GLY CA 1 1
2 3056 1 1 40 GLY H H 3.517 4.055 12.413 1.00 . A A . 109 GLY H 1 1
2 3057 1 1 40 GLY HA2 H 2.920 2.769 9.813 1.00 . A A . 109 GLY HA2 1 1
2 3058 1 1 40 GLY HA3 H 3.060 1.887 11.322 1.00 . A A . 109 GLY HA3 1 1
2 3059 1 1 40 GLY N N 3.609 3.900 11.429 1.00 . A A . 109 GLY N 1 1
2 3060 1 1 40 GLY O O 0.931 3.446 12.314 1.00 . A A . 109 GLY O 1 1
2 3061 1 1 41 ILE C C -1.694 2.375 9.224 1.00 . A A . 110 ILE C 1 1
2 3062 1 1 41 ILE CA C -0.953 3.186 10.287 1.00 . A A . 110 ILE CA 1 1
2 3063 1 1 41 ILE CB C -1.267 4.683 10.250 1.00 . A A . 110 ILE CB 1 1
2 3064 1 1 41 ILE CD1 C -3.753 4.924 10.597 1.00 . A A . 110 ILE CD1 1 1
2 3065 1 1 41 ILE CG1 C -2.373 5.037 11.247 1.00 . A A . 110 ILE CG1 1 1
2 3066 1 1 41 ILE CG2 C -1.610 5.136 8.829 1.00 . A A . 110 ILE CG2 1 1
2 3067 1 1 41 ILE H H 0.777 2.693 9.238 1.00 . A A . 110 ILE H 1 1
2 3068 1 1 41 ILE HA H -1.249 2.820 11.271 1.00 . A A . 110 ILE HA 1 1
2 3069 1 1 41 ILE HB H -0.373 5.228 10.553 1.00 . A A . 110 ILE HB 1 1
2 3070 1 1 41 ILE HD11 H -4.516 5.245 11.306 1.00 . A A . 110 ILE HD11 1 1
2 3071 1 1 41 ILE HD12 H -3.791 5.558 9.711 1.00 . A A . 110 ILE HD12 1 1
2 3072 1 1 41 ILE HD13 H -3.936 3.889 10.310 1.00 . A A . 110 ILE HD13 1 1
2 3073 1 1 41 ILE HG13 H -2.223 6.052 11.616 1.00 . A A . 110 ILE HG13 1 1
2 3074 1 1 41 ILE HG21 H -2.435 4.535 8.445 1.00 . A A . 110 ILE HG21 1 1
2 3075 1 1 41 ILE HG22 H -1.901 6.186 8.842 1.00 . A A . 110 ILE HG22 1 1
2 3076 1 1 41 ILE HG23 H -0.738 5.008 8.186 1.00 . A A . 110 ILE HG23 1 1
2 3077 1 1 41 ILE N N 0.477 2.963 10.153 1.00 . A A . 110 ILE N 1 1
2 3078 1 1 41 ILE O O -1.296 2.361 8.060 1.00 . A A . 110 ILE O 1 1
2 3079 1 1 42 ILE C C -4.682 1.762 8.170 1.00 . A A . 111 ILE C 1 1
2 3080 1 1 42 ILE CA C -3.559 0.906 8.760 1.00 . A A . 111 ILE CA 1 1
2 3081 1 1 42 ILE CB C -4.055 -0.354 9.472 1.00 . A A . 111 ILE CB 1 1
2 3082 1 1 42 ILE CD1 C -5.636 -1.262 11.214 1.00 . A A . 111 ILE CD1 1 1
2 3083 1 1 42 ILE CG1 C -5.030 0.000 10.597 1.00 . A A . 111 ILE CG1 1 1
2 3084 1 1 42 ILE CG2 C -2.881 -1.196 9.975 1.00 . A A . 111 ILE CG2 1 1
2 3085 1 1 42 ILE H H -3.075 1.735 10.609 1.00 . A A . 111 ILE H 1 1
2 3086 1 1 42 ILE HA H -2.909 0.582 7.947 1.00 . A A . 111 ILE HA 1 1
2 3087 1 1 42 ILE HB H -4.602 -0.961 8.751 1.00 . A A . 111 ILE HB 1 1
2 3088 1 1 42 ILE HD11 H -6.711 -1.126 11.339 1.00 . A A . 111 ILE HD11 1 1
2 3089 1 1 42 ILE HD12 H -5.452 -2.112 10.557 1.00 . A A . 111 ILE HD12 1 1
2 3090 1 1 42 ILE HD13 H -5.179 -1.447 12.186 1.00 . A A . 111 ILE HD13 1 1
2 3091 1 1 42 ILE HG13 H -5.824 0.636 10.207 1.00 . A A . 111 ILE HG13 1 1
2 3092 1 1 42 ILE HG21 H -2.899 -1.231 11.064 1.00 . A A . 111 ILE HG21 1 1
2 3093 1 1 42 ILE HG22 H -2.964 -2.208 9.578 1.00 . A A . 111 ILE HG22 1 1
2 3094 1 1 42 ILE HG23 H -1.945 -0.752 9.640 1.00 . A A . 111 ILE HG23 1 1
2 3095 1 1 42 ILE N N -2.759 1.718 9.660 1.00 . A A . 111 ILE N 1 1
2 3096 1 1 42 ILE O O -4.835 2.928 8.533 1.00 . A A . 111 ILE O 1 1
2 3097 1 1 43 PHE C C -7.763 1.906 7.553 1.00 . A A . 112 PHE C 1 1
2 3098 1 1 43 PHE CA C -6.545 1.842 6.630 1.00 . A A . 112 PHE CA 1 1
2 3099 1 1 43 PHE CB C -6.908 1.038 5.380 1.00 . A A . 112 PHE CB 1 1
2 3100 1 1 43 PHE CD1 C -6.513 2.765 3.610 1.00 . A A . 112 PHE CD1 1 1
2 3101 1 1 43 PHE CD2 C -8.653 1.791 3.748 1.00 . A A . 112 PHE CD2 1 1
2 3102 1 1 43 PHE CE1 C -6.946 3.561 2.517 1.00 . A A . 112 PHE CE1 1 1
2 3103 1 1 43 PHE CE2 C -9.086 2.587 2.655 1.00 . A A . 112 PHE CE2 1 1
2 3104 1 1 43 PHE CG C -7.375 1.897 4.203 1.00 . A A . 112 PHE CG 1 1
2 3105 1 1 43 PHE CZ C -8.223 3.456 2.062 1.00 . A A . 112 PHE CZ 1 1
2 3106 1 1 43 PHE H H -5.309 0.202 6.983 1.00 . A A . 112 PHE H 1 1
2 3107 1 1 43 PHE HA H -6.207 2.854 6.406 1.00 . A A . 112 PHE HA 1 1
2 3108 1 1 43 PHE HB3 H -7.697 0.329 5.633 1.00 . A A . 112 PHE HB3 1 1
2 3109 1 1 43 PHE HD1 H -5.489 2.849 3.974 1.00 . A A . 112 PHE HD1 1 1
2 3110 1 1 43 PHE HD2 H -9.344 1.095 4.223 1.00 . A A . 112 PHE HD2 1 1
2 3111 1 1 43 PHE HE1 H -6.253 4.257 2.041 1.00 . A A . 112 PHE HE1 1 1
2 3112 1 1 43 PHE HE2 H -10.109 2.504 2.291 1.00 . A A . 112 PHE HE2 1 1
2 3113 1 1 43 PHE HZ H -8.555 4.067 1.223 1.00 . A A . 112 PHE HZ 1 1
2 3114 1 1 43 PHE N N -5.440 1.150 7.273 1.00 . A A . 112 PHE N 1 1
2 3115 1 1 43 PHE O O -8.655 2.728 7.353 1.00 . A A . 112 PHE O 1 1
2 3116 1 1 44 ALA C C -8.547 1.903 10.674 1.00 . A A . 113 ALA C 1 1
2 3117 1 1 44 ALA CA C -8.856 0.973 9.499 1.00 . A A . 113 ALA CA 1 1
2 3118 1 1 44 ALA CB C -9.075 -0.475 9.943 1.00 . A A . 113 ALA CB 1 1
2 3119 1 1 44 ALA H H -7.031 0.361 8.700 1.00 . A A . 113 ALA H 1 1
2 3120 1 1 44 ALA HA H -9.755 1.325 8.994 1.00 . A A . 113 ALA HA 1 1
2 3121 1 1 44 ALA HB1 H -9.465 -0.487 10.962 1.00 . A A . 113 ALA HB1 1 1
2 3122 1 1 44 ALA HB2 H -9.789 -0.955 9.274 1.00 . A A . 113 ALA HB2 1 1
2 3123 1 1 44 ALA HB3 H -8.127 -1.012 9.911 1.00 . A A . 113 ALA HB3 1 1
2 3124 1 1 44 ALA N N -7.761 1.026 8.544 1.00 . A A . 113 ALA N 1 1
2 3125 1 1 44 ALA O O -9.370 2.066 11.574 1.00 . A A . 113 ALA O 1 1
2 3126 1 1 45 GLU C C -6.873 4.831 11.147 1.00 . A A . 114 GLU C 1 1
2 3127 1 1 45 GLU CA C -6.931 3.398 11.679 1.00 . A A . 114 GLU CA 1 1
2 3128 1 1 45 GLU CB C -5.580 2.972 12.257 1.00 . A A . 114 GLU CB 1 1
2 3129 1 1 45 GLU CD C -5.951 2.659 14.732 1.00 . A A . 114 GLU CD 1 1
2 3130 1 1 45 GLU CG C -5.764 1.955 13.386 1.00 . A A . 114 GLU CG 1 1
2 3131 1 1 45 GLU H H -6.695 2.350 9.894 1.00 . A A . 114 GLU H 1 1
2 3132 1 1 45 GLU HA H -7.692 3.322 12.455 1.00 . A A . 114 GLU HA 1 1
2 3133 1 1 45 GLU HB3 H -5.049 3.846 12.632 1.00 . A A . 114 GLU HB3 1 1
2 3134 1 1 45 GLU HE2 H -5.804 4.468 15.234 1.00 . A A . 114 GLU HE2 1 1
2 3135 1 1 45 GLU HG3 H -4.895 1.299 13.433 1.00 . A A . 114 GLU HG3 1 1
2 3136 1 1 45 GLU N N -7.359 2.488 10.628 1.00 . A A . 114 GLU N 1 1
2 3137 1 1 45 GLU O O -7.015 5.785 11.910 1.00 . A A . 114 GLU O 1 1
2 3138 1 1 45 GLU OE1 O -5.706 2.055 15.786 1.00 . A A . 114 GLU OE1 1 1
2 3139 1 1 45 GLU OE2 O -6.367 3.878 14.656 1.00 . A A . 114 GLU OE2 1 1
2 3140 1 1 46 MET C C -7.603 7.210 9.804 1.00 . A A . 115 MET C 1 1
2 3141 1 1 46 MET CA C -6.586 6.239 9.201 1.00 . A A . 115 MET CA 1 1
2 3142 1 1 46 MET CB C -6.853 6.086 7.703 1.00 . A A . 115 MET CB 1 1
2 3143 1 1 46 MET CE C -4.568 5.228 5.766 1.00 . A A . 115 MET CE 1 1
2 3144 1 1 46 MET CG C -6.124 7.168 6.903 1.00 . A A . 115 MET CG 1 1
2 3145 1 1 46 MET H H -6.551 4.156 9.230 1.00 . A A . 115 MET H 1 1
2 3146 1 1 46 MET HA H -5.574 6.597 9.390 1.00 . A A . 115 MET HA 1 1
2 3147 1 1 46 MET HB3 H -7.924 6.146 7.512 1.00 . A A . 115 MET HB3 1 1
2 3148 1 1 46 MET HE1 H -4.879 4.298 5.289 1.00 . A A . 115 MET HE1 1 1
2 3149 1 1 46 MET HE2 H -3.555 5.478 5.449 1.00 . A A . 115 MET HE2 1 1
2 3150 1 1 46 MET HE3 H -4.590 5.106 6.849 1.00 . A A . 115 MET HE3 1 1
2 3151 1 1 46 MET HG3 H -5.230 7.486 7.438 1.00 . A A . 115 MET HG3 1 1
2 3152 1 1 46 MET N N -6.665 4.937 9.843 1.00 . A A . 115 MET N 1 1
2 3153 1 1 46 MET O O -8.808 7.045 9.622 1.00 . A A . 115 MET O 1 1
2 3154 1 1 46 MET SD S -5.680 6.542 5.291 1.00 . A A . 115 MET SD 1 1
2 3155 1 1 47 PRO C C -8.465 10.208 10.126 1.00 . A A . 116 PRO C 1 1
2 3156 1 1 47 PRO CA C -7.912 9.225 11.160 1.00 . A A . 116 PRO CA 1 1
2 3157 1 1 47 PRO CB C -7.026 9.893 12.199 1.00 . A A . 116 PRO CB 1 1
2 3158 1 1 47 PRO CD C -5.642 8.454 10.766 1.00 . A A . 116 PRO CD 1 1
2 3159 1 1 47 PRO CG C -5.596 9.570 11.798 1.00 . A A . 116 PRO CG 1 1
2 3160 1 1 47 PRO HA H -8.710 8.790 11.578 1.00 . A A . 116 PRO HA 1 1
2 3161 1 1 47 PRO HB3 H -7.245 9.517 13.199 1.00 . A A . 116 PRO HB3 1 1
2 3162 1 1 47 PRO HD3 H -5.154 7.553 11.137 1.00 . A A . 116 PRO HD3 1 1
2 3163 1 1 47 PRO HG3 H -5.015 9.263 12.668 1.00 . A A . 116 PRO HG3 1 1
2 3164 1 1 47 PRO N N -7.065 8.227 10.529 1.00 . A A . 116 PRO N 1 1
2 3165 1 1 47 PRO O O -7.991 11.339 10.024 1.00 . A A . 116 PRO O 1 1
2 3166 1 1 48 HIS C C -11.593 10.629 8.607 1.00 . A A . 117 HIS C 1 1
2 3167 1 1 48 HIS CA C -10.083 10.565 8.365 1.00 . A A . 117 HIS CA 1 1
2 3168 1 1 48 HIS CB C -9.729 10.056 6.966 1.00 . A A . 117 HIS CB 1 1
2 3169 1 1 48 HIS CD2 C -9.392 7.690 5.906 1.00 . A A . 117 HIS CD2 1 1
2 3170 1 1 48 HIS CE1 C -10.845 6.595 7.121 1.00 . A A . 117 HIS CE1 1 1
2 3171 1 1 48 HIS CG C -9.961 8.576 6.773 1.00 . A A . 117 HIS CG 1 1
2 3172 1 1 48 HIS H H -9.839 8.821 9.476 1.00 . A A . 117 HIS H 1 1
2 3173 1 1 48 HIS HA H -9.664 11.565 8.470 1.00 . A A . 117 HIS HA 1 1
2 3174 1 1 48 HIS HB3 H -8.680 10.277 6.765 1.00 . A A . 117 HIS HB3 1 1
2 3175 1 1 48 HIS HD1 H -11.454 8.226 8.250 1.00 . A A . 117 HIS HD1 1 1
2 3176 1 1 48 HIS HD2 H -8.628 7.924 5.165 1.00 . A A . 117 HIS HD2 1 1
2 3177 1 1 48 HIS HE1 H -11.450 5.781 7.521 1.00 . A A . 117 HIS HE1 1 1
2 3178 1 1 48 HIS N N -9.460 9.741 9.386 1.00 . A A . 117 HIS N 1 1
2 3179 1 1 48 HIS ND1 N -10.873 7.856 7.525 1.00 . A A . 117 HIS ND1 1 1
2 3180 1 1 48 HIS NE2 N -9.927 6.494 6.119 1.00 . A A . 117 HIS NE2 1 1
2 3181 1 1 48 HIS O O -12.112 9.948 9.489 1.00 . A A . 117 HIS O 1 1
2 3182 1 1 49 GLY C C -14.417 10.301 7.629 1.00 . A A . 118 GLY C 1 1
2 3183 1 1 49 GLY CA C -13.692 11.616 7.923 1.00 . A A . 118 GLY CA 1 1
2 3184 1 1 49 GLY H H -11.822 12.003 7.091 1.00 . A A . 118 GLY H 1 1
2 3185 1 1 49 GLY HA2 H -13.944 11.957 8.927 1.00 . A A . 118 GLY HA2 1 1
2 3186 1 1 49 GLY HA3 H -14.032 12.385 7.231 1.00 . A A . 118 GLY HA3 1 1
2 3187 1 1 49 GLY N N -12.253 11.454 7.807 1.00 . A A . 118 GLY N 1 1
2 3188 1 1 49 GLY O O -13.783 9.287 7.343 1.00 . A A . 118 GLY O 1 1
2 3189 1 1 50 ARG C C -17.465 9.424 6.245 1.00 . A A . 119 ARG C 1 1
2 3190 1 1 50 ARG CA C -16.557 9.187 7.454 1.00 . A A . 119 ARG CA 1 1
2 3191 1 1 50 ARG CB C -17.420 8.843 8.671 1.00 . A A . 119 ARG CB 1 1
2 3192 1 1 50 ARG CD C -17.385 8.017 11.053 1.00 . A A . 119 ARG CD 1 1
2 3193 1 1 50 ARG CG C -16.589 8.152 9.753 1.00 . A A . 119 ARG CG 1 1
2 3194 1 1 50 ARG CZ C -17.792 5.553 10.930 1.00 . A A . 119 ARG CZ 1 1
2 3195 1 1 50 ARG H H -16.248 11.189 7.941 1.00 . A A . 119 ARG H 1 1
2 3196 1 1 50 ARG HA H -15.844 8.387 7.257 1.00 . A A . 119 ARG HA 1 1
2 3197 1 1 50 ARG HB3 H -18.240 8.193 8.367 1.00 . A A . 119 ARG HB3 1 1
2 3198 1 1 50 ARG HD3 H -17.992 8.909 11.212 1.00 . A A . 119 ARG HD3 1 1
2 3199 1 1 50 ARG HE H -19.244 6.959 10.999 1.00 . A A . 119 ARG HE 1 1
2 3200 1 1 50 ARG HG3 H -15.678 8.722 9.938 1.00 . A A . 119 ARG HG3 1 1
2 3201 1 1 50 ARG HH11 H -15.815 6.066 10.957 1.00 . A A . 119 ARG HH11 1 1
2 3202 1 1 50 ARG HH12 H -16.131 4.365 10.871 1.00 . A A . 119 ARG HH12 1 1
2 3203 1 1 50 ARG HH22 H -18.400 3.594 10.831 1.00 . A A . 119 ARG HH22 1 1
2 3204 1 1 50 ARG N N -15.739 10.360 7.709 1.00 . A A . 119 ARG N 1 1
2 3205 1 1 50 ARG NE N -18.253 6.821 10.993 1.00 . A A . 119 ARG NE 1 1
2 3206 1 1 50 ARG NH1 N -16.464 5.307 10.918 1.00 . A A . 119 ARG NH1 1 1
2 3207 1 1 50 ARG NH2 N -18.659 4.558 10.879 1.00 . A A . 119 ARG NH2 1 1
2 3208 1 1 50 ARG O O -18.639 9.059 6.264 1.00 . A A . 119 ARG O 1 1
2 3209 1 1 51 GLN C C -17.745 9.069 3.143 1.00 . A A . 120 GLN C 1 1
2 3210 1 1 51 GLN CA C -17.628 10.326 4.007 1.00 . A A . 120 GLN CA 1 1
2 3211 1 1 51 GLN CB C -16.975 11.468 3.226 1.00 . A A . 120 GLN CB 1 1
2 3212 1 1 51 GLN CD C -17.069 12.876 1.135 1.00 . A A . 120 GLN CD 1 1
2 3213 1 1 51 GLN CG C -17.758 11.777 1.948 1.00 . A A . 120 GLN CG 1 1
2 3214 1 1 51 GLN H H -15.930 10.330 5.214 1.00 . A A . 120 GLN H 1 1
2 3215 1 1 51 GLN HA H -18.617 10.641 4.340 1.00 . A A . 120 GLN HA 1 1
2 3216 1 1 51 GLN HB3 H -15.950 11.202 2.973 1.00 . A A . 120 GLN HB3 1 1
2 3217 1 1 51 GLN HE21 H -17.933 14.249 2.346 1.00 . A A . 120 GLN HE21 1 1
2 3218 1 1 51 GLN HE22 H -16.928 14.895 1.092 1.00 . A A . 120 GLN HE22 1 1
2 3219 1 1 51 GLN HG3 H -18.771 12.090 2.204 1.00 . A A . 120 GLN HG3 1 1
2 3220 1 1 51 GLN N N -16.886 10.036 5.222 1.00 . A A . 120 GLN N 1 1
2 3221 1 1 51 GLN NE2 N -17.331 14.108 1.560 1.00 . A A . 120 GLN NE2 1 1
2 3222 1 1 51 GLN O O -18.849 8.596 2.877 1.00 . A A . 120 GLN O 1 1
2 3223 1 1 51 GLN OE1 O -16.348 12.619 0.185 1.00 . A A . 120 GLN OE1 1 1
2 3224 1 1 52 HIS C C -15.118 6.842 1.831 1.00 . A A . 121 HIS C 1 1
2 3225 1 1 52 HIS CA C -16.552 7.371 1.902 1.00 . A A . 121 HIS CA 1 1
2 3226 1 1 52 HIS CB C -17.151 7.647 0.521 1.00 . A A . 121 HIS CB 1 1
2 3227 1 1 52 HIS CD2 C -15.529 9.603 -0.089 1.00 . A A . 121 HIS CD2 1 1
2 3228 1 1 52 HIS CE1 C -15.284 9.155 -2.217 1.00 . A A . 121 HIS CE1 1 1
2 3229 1 1 52 HIS CG C -16.276 8.497 -0.369 1.00 . A A . 121 HIS CG 1 1
2 3230 1 1 52 HIS H H -15.699 8.954 2.951 1.00 . A A . 121 HIS H 1 1
2 3231 1 1 52 HIS HA H -17.180 6.627 2.393 1.00 . A A . 121 HIS HA 1 1
2 3232 1 1 52 HIS HB3 H -18.114 8.142 0.646 1.00 . A A . 121 HIS HB3 1 1
2 3233 1 1 52 HIS HD1 H -16.523 7.489 -2.228 1.00 . A A . 121 HIS HD1 1 1
2 3234 1 1 52 HIS HD2 H -15.438 10.081 0.886 1.00 . A A . 121 HIS HD2 1 1
2 3235 1 1 52 HIS HE1 H -14.953 9.221 -3.252 1.00 . A A . 121 HIS HE1 1 1
2 3236 1 1 52 HIS N N -16.592 8.563 2.730 1.00 . A A . 121 HIS N 1 1
2 3237 1 1 52 HIS ND1 N -16.102 8.239 -1.717 1.00 . A A . 121 HIS ND1 1 1
2 3238 1 1 52 HIS NE2 N -14.929 9.999 -1.206 1.00 . A A . 121 HIS NE2 1 1
2 3239 1 1 52 HIS O O -14.182 7.606 1.598 1.00 . A A . 121 HIS O 1 1
2 3240 1 1 53 LEU C C -13.533 4.138 0.684 1.00 . A A . 122 LEU C 1 1
2 3241 1 1 53 LEU CA C -13.686 4.901 2.002 1.00 . A A . 122 LEU CA 1 1
2 3242 1 1 53 LEU CB C -13.480 4.032 3.243 1.00 . A A . 122 LEU CB 1 1
2 3243 1 1 53 LEU CD1 C -15.626 4.281 4.543 1.00 . A A . 122 LEU CD1 1 1
2 3244 1 1 53 LEU CD2 C -13.426 3.950 5.763 1.00 . A A . 122 LEU CD2 1 1
2 3245 1 1 53 LEU CG C -14.119 4.545 4.535 1.00 . A A . 122 LEU CG 1 1
2 3246 1 1 53 LEU H H -15.756 4.926 2.229 1.00 . A A . 122 LEU H 1 1
2 3247 1 1 53 LEU HA H -12.934 5.690 2.032 1.00 . A A . 122 LEU HA 1 1
2 3248 1 1 53 LEU HB3 H -12.408 3.920 3.411 1.00 . A A . 122 LEU HB3 1 1
2 3249 1 1 53 LEU HD11 H -15.871 3.554 3.769 1.00 . A A . 122 LEU HD11 1 1
2 3250 1 1 53 LEU HD12 H -15.921 3.890 5.517 1.00 . A A . 122 LEU HD12 1 1
2 3251 1 1 53 LEU HD13 H -16.159 5.213 4.349 1.00 . A A . 122 LEU HD13 1 1
2 3252 1 1 53 LEU HD21 H -12.367 3.812 5.552 1.00 . A A . 122 LEU HD21 1 1
2 3253 1 1 53 LEU HD22 H -13.543 4.628 6.609 1.00 . A A . 122 LEU HD22 1 1
2 3254 1 1 53 LEU HD23 H -13.878 2.988 6.004 1.00 . A A . 122 LEU HD23 1 1
2 3255 1 1 53 LEU HG H -13.980 5.625 4.579 1.00 . A A . 122 LEU HG 1 1
2 3256 1 1 53 LEU N N -14.990 5.540 2.038 1.00 . A A . 122 LEU N 1 1
2 3257 1 1 53 LEU O O -12.734 3.209 0.590 1.00 . A A . 122 LEU O 1 1
2 3258 1 1 54 GLN C C -12.967 4.267 -2.325 1.00 . A A . 123 GLN C 1 1
2 3259 1 1 54 GLN CA C -14.276 3.927 -1.608 1.00 . A A . 123 GLN CA 1 1
2 3260 1 1 54 GLN CB C -15.485 4.337 -2.451 1.00 . A A . 123 GLN CB 1 1
2 3261 1 1 54 GLN CD C -16.633 4.077 -4.681 1.00 . A A . 123 GLN CD 1 1
2 3262 1 1 54 GLN CG C -15.544 3.535 -3.752 1.00 . A A . 123 GLN CG 1 1
2 3263 1 1 54 GLN H H -14.962 5.316 -0.216 1.00 . A A . 123 GLN H 1 1
2 3264 1 1 54 GLN HA H -14.323 2.856 -1.414 1.00 . A A . 123 GLN HA 1 1
2 3265 1 1 54 GLN HB3 H -15.431 5.401 -2.677 1.00 . A A . 123 GLN HB3 1 1
2 3266 1 1 54 GLN HE21 H -15.762 3.073 -6.208 1.00 . A A . 123 GLN HE21 1 1
2 3267 1 1 54 GLN HE22 H -17.179 3.977 -6.628 1.00 . A A . 123 GLN HE22 1 1
2 3268 1 1 54 GLN HG3 H -15.741 2.487 -3.528 1.00 . A A . 123 GLN HG3 1 1
2 3269 1 1 54 GLN N N -14.314 4.559 -0.300 1.00 . A A . 123 GLN N 1 1
2 3270 1 1 54 GLN NE2 N -16.515 3.676 -5.944 1.00 . A A . 123 GLN NE2 1 1
2 3271 1 1 54 GLN O O -12.257 3.375 -2.785 1.00 . A A . 123 GLN O 1 1
2 3272 1 1 54 GLN OE1 O -17.520 4.810 -4.278 1.00 . A A . 123 GLN OE1 1 1
2 3273 1 1 55 ASN C C -10.261 5.405 -2.366 1.00 . A A . 124 ASN C 1 1
2 3274 1 1 55 ASN CA C -11.478 6.030 -3.049 1.00 . A A . 124 ASN CA 1 1
2 3275 1 1 55 ASN CB C -11.350 7.551 -2.943 1.00 . A A . 124 ASN CB 1 1
2 3276 1 1 55 ASN CG C -11.589 8.023 -1.508 1.00 . A A . 124 ASN CG 1 1
2 3277 1 1 55 ASN H H -13.272 6.280 -2.018 1.00 . A A . 124 ASN H 1 1
2 3278 1 1 55 ASN HA H -11.577 5.722 -4.089 1.00 . A A . 124 ASN HA 1 1
2 3279 1 1 55 ASN HB3 H -12.068 8.027 -3.611 1.00 . A A . 124 ASN HB3 1 1
2 3280 1 1 55 ASN HD21 H -11.235 9.919 -2.123 1.00 . A A . 124 ASN HD21 1 1
2 3281 1 1 55 ASN HD22 H -11.604 9.743 -0.439 1.00 . A A . 124 ASN HD22 1 1
2 3282 1 1 55 ASN N N -12.689 5.561 -2.395 1.00 . A A . 124 ASN N 1 1
2 3283 1 1 55 ASN ND2 N -11.466 9.338 -1.343 1.00 . A A . 124 ASN ND2 1 1
2 3284 1 1 55 ASN O O -9.849 5.847 -1.294 1.00 . A A . 124 ASN O 1 1
2 3285 1 1 55 ASN OD1 O -11.868 7.247 -0.610 1.00 . A A . 124 ASN OD1 1 1
2 3286 1 1 56 LEU C C -7.286 4.434 -2.914 1.00 . A A . 125 LEU C 1 1
2 3287 1 1 56 LEU CA C -8.554 3.695 -2.483 1.00 . A A . 125 LEU CA 1 1
2 3288 1 1 56 LEU CB C -8.575 2.220 -2.891 1.00 . A A . 125 LEU CB 1 1
2 3289 1 1 56 LEU CD1 C -8.488 2.815 -5.340 1.00 . A A . 125 LEU CD1 1 1
2 3290 1 1 56 LEU CD2 C -8.982 0.432 -4.622 1.00 . A A . 125 LEU CD2 1 1
2 3291 1 1 56 LEU CG C -9.133 1.916 -4.282 1.00 . A A . 125 LEU CG 1 1
2 3292 1 1 56 LEU H H -10.057 4.031 -3.885 1.00 . A A . 125 LEU H 1 1
2 3293 1 1 56 LEU HA H -8.622 3.729 -1.396 1.00 . A A . 125 LEU HA 1 1
2 3294 1 1 56 LEU HB3 H -9.163 1.668 -2.157 1.00 . A A . 125 LEU HB3 1 1
2 3295 1 1 56 LEU HD11 H -7.545 3.206 -4.958 1.00 . A A . 125 LEU HD11 1 1
2 3296 1 1 56 LEU HD12 H -8.301 2.235 -6.244 1.00 . A A . 125 LEU HD12 1 1
2 3297 1 1 56 LEU HD13 H -9.158 3.643 -5.572 1.00 . A A . 125 LEU HD13 1 1
2 3298 1 1 56 LEU HD21 H -8.060 0.051 -4.184 1.00 . A A . 125 LEU HD21 1 1
2 3299 1 1 56 LEU HD22 H -9.831 -0.121 -4.221 1.00 . A A . 125 LEU HD22 1 1
2 3300 1 1 56 LEU HD23 H -8.947 0.309 -5.705 1.00 . A A . 125 LEU HD23 1 1
2 3301 1 1 56 LEU HG H -10.200 2.139 -4.279 1.00 . A A . 125 LEU HG 1 1
2 3302 1 1 56 LEU N N -9.716 4.385 -3.015 1.00 . A A . 125 LEU N 1 1
2 3303 1 1 56 LEU O O -6.219 4.230 -2.338 1.00 . A A . 125 LEU O 1 1
2 3304 1 1 57 ASP C C -5.538 6.640 -3.266 1.00 . A A . 126 ASP C 1 1
2 3305 1 1 57 ASP CA C -6.326 6.049 -4.437 1.00 . A A . 126 ASP CA 1 1
2 3306 1 1 57 ASP CB C -6.811 7.206 -5.313 1.00 . A A . 126 ASP CB 1 1
2 3307 1 1 57 ASP CG C -5.832 7.645 -6.404 1.00 . A A . 126 ASP CG 1 1
2 3308 1 1 57 ASP H H -8.317 5.438 -4.386 1.00 . A A . 126 ASP H 1 1
2 3309 1 1 57 ASP HA H -5.737 5.343 -5.022 1.00 . A A . 126 ASP HA 1 1
2 3310 1 1 57 ASP HB3 H -7.026 8.061 -4.673 1.00 . A A . 126 ASP HB3 1 1
2 3311 1 1 57 ASP HD2 H -6.750 9.215 -6.895 1.00 . A A . 126 ASP HD2 1 1
2 3312 1 1 57 ASP N N -7.445 5.278 -3.923 1.00 . A A . 126 ASP N 1 1
2 3313 1 1 57 ASP O O -4.348 6.369 -3.114 1.00 . A A . 126 ASP O 1 1
2 3314 1 1 57 ASP OD1 O -5.110 6.821 -6.984 1.00 . A A . 126 ASP OD1 1 1
2 3315 1 1 57 ASP OD2 O -5.828 8.911 -6.655 1.00 . A A . 126 ASP OD2 1 1
2 3316 1 1 58 ASP C C -4.763 7.039 -0.573 1.00 . A A . 127 ASP C 1 1
2 3317 1 1 58 ASP CA C -5.615 8.069 -1.317 1.00 . A A . 127 ASP CA 1 1
2 3318 1 1 58 ASP CB C -6.671 8.599 -0.345 1.00 . A A . 127 ASP CB 1 1
2 3319 1 1 58 ASP CG C -7.584 9.688 -0.913 1.00 . A A . 127 ASP CG 1 1
2 3320 1 1 58 ASP H H -7.202 7.653 -2.600 1.00 . A A . 127 ASP H 1 1
2 3321 1 1 58 ASP HA H -5.020 8.887 -1.723 1.00 . A A . 127 ASP HA 1 1
2 3322 1 1 58 ASP HB3 H -6.167 8.992 0.537 1.00 . A A . 127 ASP HB3 1 1
2 3323 1 1 58 ASP HD2 H -9.023 8.944 0.048 1.00 . A A . 127 ASP HD2 1 1
2 3324 1 1 58 ASP N N -6.234 7.437 -2.470 1.00 . A A . 127 ASP N 1 1
2 3325 1 1 58 ASP O O -3.675 7.358 -0.094 1.00 . A A . 127 ASP O 1 1
2 3326 1 1 58 ASP OD1 O -7.235 10.368 -1.889 1.00 . A A . 127 ASP OD1 1 1
2 3327 1 1 58 ASP OD2 O -8.712 9.828 -0.302 1.00 . A A . 127 ASP OD2 1 1
2 3328 1 1 59 ALA C C -3.154 4.669 -0.341 1.00 . A A . 128 ALA C 1 1
2 3329 1 1 59 ALA CA C -4.590 4.747 0.180 1.00 . A A . 128 ALA CA 1 1
2 3330 1 1 59 ALA CB C -5.355 3.437 -0.021 1.00 . A A . 128 ALA CB 1 1
2 3331 1 1 59 ALA H H -6.174 5.575 -0.889 1.00 . A A . 128 ALA H 1 1
2 3332 1 1 59 ALA HA H -4.570 4.982 1.244 1.00 . A A . 128 ALA HA 1 1
2 3333 1 1 59 ALA HB1 H -6.421 3.647 -0.100 1.00 . A A . 128 ALA HB1 1 1
2 3334 1 1 59 ALA HB2 H -5.012 2.954 -0.936 1.00 . A A . 128 ALA HB2 1 1
2 3335 1 1 59 ALA HB3 H -5.176 2.778 0.828 1.00 . A A . 128 ALA HB3 1 1
2 3336 1 1 59 ALA N N -5.289 5.826 -0.498 1.00 . A A . 128 ALA N 1 1
2 3337 1 1 59 ALA O O -2.205 4.642 0.443 1.00 . A A . 128 ALA O 1 1
2 3338 1 1 60 VAL C C -1.238 5.978 -2.600 1.00 . A A . 129 VAL C 1 1
2 3339 1 1 60 VAL CA C -1.732 4.562 -2.295 1.00 . A A . 129 VAL CA 1 1
2 3340 1 1 60 VAL CB C -1.804 3.674 -3.539 1.00 . A A . 129 VAL CB 1 1
2 3341 1 1 60 VAL CG1 C -2.214 2.246 -3.168 1.00 . A A . 129 VAL CG1 1 1
2 3342 1 1 60 VAL CG2 C -2.756 4.264 -4.580 1.00 . A A . 129 VAL CG2 1 1
2 3343 1 1 60 VAL H H -3.813 4.659 -2.291 1.00 . A A . 129 VAL H 1 1
2 3344 1 1 60 VAL HA H -1.048 4.098 -1.587 1.00 . A A . 129 VAL HA 1 1
2 3345 1 1 60 VAL HB H -0.809 3.632 -3.979 1.00 . A A . 129 VAL HB 1 1
2 3346 1 1 60 VAL HG11 H -1.369 1.733 -2.710 1.00 . A A . 129 VAL HG11 1 1
2 3347 1 1 60 VAL HG12 H -3.045 2.278 -2.463 1.00 . A A . 129 VAL HG12 1 1
2 3348 1 1 60 VAL HG13 H -2.521 1.712 -4.068 1.00 . A A . 129 VAL HG13 1 1
2 3349 1 1 60 VAL HG21 H -3.781 4.202 -4.214 1.00 . A A . 129 VAL HG21 1 1
2 3350 1 1 60 VAL HG22 H -2.496 5.308 -4.759 1.00 . A A . 129 VAL HG22 1 1
2 3351 1 1 60 VAL HG23 H -2.669 3.704 -5.511 1.00 . A A . 129 VAL HG23 1 1
2 3352 1 1 60 VAL N N -3.037 4.637 -1.661 1.00 . A A . 129 VAL N 1 1
2 3353 1 1 60 VAL O O -0.517 6.191 -3.574 1.00 . A A . 129 VAL O 1 1
2 3354 1 1 61 ASN C C -0.357 8.714 -0.749 1.00 . A A . 130 ASN C 1 1
2 3355 1 1 61 ASN CA C -1.253 8.299 -1.918 1.00 . A A . 130 ASN CA 1 1
2 3356 1 1 61 ASN CB C -2.475 9.218 -1.928 1.00 . A A . 130 ASN CB 1 1
2 3357 1 1 61 ASN CG C -2.092 10.634 -2.362 1.00 . A A . 130 ASN CG 1 1
2 3358 1 1 61 ASN H H -2.233 6.728 -0.962 1.00 . A A . 130 ASN H 1 1
2 3359 1 1 61 ASN HA H -0.734 8.336 -2.875 1.00 . A A . 130 ASN HA 1 1
2 3360 1 1 61 ASN HB3 H -2.922 9.248 -0.934 1.00 . A A . 130 ASN HB3 1 1
2 3361 1 1 61 ASN HD21 H -1.772 11.094 -0.417 1.00 . A A . 130 ASN HD21 1 1
2 3362 1 1 61 ASN HD22 H -1.491 12.384 -1.538 1.00 . A A . 130 ASN HD22 1 1
2 3363 1 1 61 ASN N N -1.646 6.909 -1.751 1.00 . A A . 130 ASN N 1 1
2 3364 1 1 61 ASN ND2 N -1.757 11.437 -1.356 1.00 . A A . 130 ASN ND2 1 1
2 3365 1 1 61 ASN O O -0.505 8.207 0.362 1.00 . A A . 130 ASN O 1 1
2 3366 1 1 61 ASN OD1 O -2.099 10.977 -3.533 1.00 . A A . 130 ASN OD1 1 1
2 3367 1 1 62 GLY C C 1.949 8.986 0.877 1.00 . A A . 131 GLY C 1 1
2 3368 1 1 62 GLY CA C 1.470 10.125 -0.027 1.00 . A A . 131 GLY CA 1 1
2 3369 1 1 62 GLY H H 0.663 10.042 -1.946 1.00 . A A . 131 GLY H 1 1
2 3370 1 1 62 GLY HA2 H 2.327 10.597 -0.507 1.00 . A A . 131 GLY HA2 1 1
2 3371 1 1 62 GLY HA3 H 0.979 10.889 0.574 1.00 . A A . 131 GLY HA3 1 1
2 3372 1 1 62 GLY N N 0.551 9.634 -1.040 1.00 . A A . 131 GLY N 1 1
2 3373 1 1 62 GLY O O 1.578 8.921 2.048 1.00 . A A . 131 GLY O 1 1
2 3374 1 1 63 SER C C 4.493 6.390 0.291 1.00 . A A . 132 SER C 1 1
2 3375 1 1 63 SER CA C 3.297 6.985 1.036 1.00 . A A . 132 SER CA 1 1
2 3376 1 1 63 SER CB C 2.224 5.916 1.255 1.00 . A A . 132 SER CB 1 1
2 3377 1 1 63 SER H H 3.060 8.177 -0.656 1.00 . A A . 132 SER H 1 1
2 3378 1 1 63 SER HA H 3.607 7.388 1.999 1.00 . A A . 132 SER HA 1 1
2 3379 1 1 63 SER HB3 H 2.381 5.437 2.221 1.00 . A A . 132 SER HB3 1 1
2 3380 1 1 63 SER HG H 0.239 5.732 1.070 1.00 . A A . 132 SER HG 1 1
2 3381 1 1 63 SER N N 2.763 8.117 0.298 1.00 . A A . 132 SER N 1 1
2 3382 1 1 63 SER O O 4.865 6.873 -0.777 1.00 . A A . 132 SER O 1 1
2 3383 1 1 63 SER OG O 0.908 6.462 1.206 1.00 . A A . 132 SER OG 1 1
2 3384 1 1 64 ALA C C 5.750 3.384 -0.375 1.00 . A A . 133 ALA C 1 1
2 3385 1 1 64 ALA CA C 6.208 4.685 0.289 1.00 . A A . 133 ALA CA 1 1
2 3386 1 1 64 ALA CB C 7.273 4.448 1.361 1.00 . A A . 133 ALA CB 1 1
2 3387 1 1 64 ALA H H 4.751 4.963 1.751 1.00 . A A . 133 ALA H 1 1
2 3388 1 1 64 ALA HA H 6.618 5.348 -0.474 1.00 . A A . 133 ALA HA 1 1
2 3389 1 1 64 ALA HB1 H 7.735 5.399 1.631 1.00 . A A . 133 ALA HB1 1 1
2 3390 1 1 64 ALA HB2 H 6.810 4.006 2.242 1.00 . A A . 133 ALA HB2 1 1
2 3391 1 1 64 ALA HB3 H 8.036 3.773 0.972 1.00 . A A . 133 ALA HB3 1 1
2 3392 1 1 64 ALA N N 5.061 5.350 0.883 1.00 . A A . 133 ALA N 1 1
2 3393 1 1 64 ALA O O 6.178 3.065 -1.483 1.00 . A A . 133 ALA O 1 1
2 3394 1 1 65 TRP C C 3.011 1.158 0.488 1.00 . A A . 134 TRP C 1 1
2 3395 1 1 65 TRP CA C 4.365 1.412 -0.176 1.00 . A A . 134 TRP CA 1 1
2 3396 1 1 65 TRP CB C 5.363 0.274 0.050 1.00 . A A . 134 TRP CB 1 1
2 3397 1 1 65 TRP CD1 C 7.619 0.550 -1.174 1.00 . A A . 134 TRP CD1 1 1
2 3398 1 1 65 TRP CD2 C 7.648 1.331 0.898 1.00 . A A . 134 TRP CD2 1 1
2 3399 1 1 65 TRP CE2 C 8.902 1.537 0.362 1.00 . A A . 134 TRP CE2 1 1
2 3400 1 1 65 TRP CE3 C 7.340 1.721 2.215 1.00 . A A . 134 TRP CE3 1 1
2 3401 1 1 65 TRP CG C 6.828 0.692 -0.102 1.00 . A A . 134 TRP CG 1 1
2 3402 1 1 65 TRP CH2 C 9.665 2.536 2.383 1.00 . A A . 134 TRP CH2 1 1
2 3403 1 1 65 TRP CZ2 C 9.948 2.141 1.071 1.00 . A A . 134 TRP CZ2 1 1
2 3404 1 1 65 TRP CZ3 C 8.396 2.321 2.909 1.00 . A A . 134 TRP CZ3 1 1
2 3405 1 1 65 TRP H H 4.543 2.937 1.231 1.00 . A A . 134 TRP H 1 1
2 3406 1 1 65 TRP HA H 4.239 1.513 -1.254 1.00 . A A . 134 TRP HA 1 1
2 3407 1 1 65 TRP HB3 H 5.150 -0.529 -0.657 1.00 . A A . 134 TRP HB3 1 1
2 3408 1 1 65 TRP HD1 H 7.303 0.098 -2.114 1.00 . A A . 134 TRP HD1 1 1
2 3409 1 1 65 TRP HE1 H 9.716 1.055 -1.642 1.00 . A A . 134 TRP HE1 1 1
2 3410 1 1 65 TRP HE3 H 6.357 1.568 2.661 1.00 . A A . 134 TRP HE3 1 1
2 3411 1 1 65 TRP HH2 H 10.435 3.012 2.990 1.00 . A A . 134 TRP HH2 1 1
2 3412 1 1 65 TRP HZ2 H 10.931 2.292 0.625 1.00 . A A . 134 TRP HZ2 1 1
2 3413 1 1 65 TRP HZ3 H 8.212 2.643 3.934 1.00 . A A . 134 TRP HZ3 1 1
2 3414 1 1 65 TRP N N 4.886 2.669 0.331 1.00 . A A . 134 TRP N 1 1
2 3415 1 1 65 TRP NE1 N 8.885 1.048 -0.938 1.00 . A A . 134 TRP NE1 1 1
2 3416 1 1 65 TRP O O 2.636 1.858 1.428 1.00 . A A . 134 TRP O 1 1
2 3417 1 1 66 THR C C 0.866 -1.719 0.601 1.00 . A A . 135 THR C 1 1
2 3418 1 1 66 THR CA C 1.008 -0.198 0.506 1.00 . A A . 135 THR CA 1 1
2 3419 1 1 66 THR CB C -0.056 0.458 -0.376 1.00 . A A . 135 THR CB 1 1
2 3420 1 1 66 THR CG2 C -0.211 1.954 -0.093 1.00 . A A . 135 THR CG2 1 1
2 3421 1 1 66 THR H H 2.625 -0.408 -0.790 1.00 . A A . 135 THR H 1 1
2 3422 1 1 66 THR HA H 0.933 0.194 1.520 1.00 . A A . 135 THR HA 1 1
2 3423 1 1 66 THR HB H -1.012 -0.057 -0.281 1.00 . A A . 135 THR HB 1 1
2 3424 1 1 66 THR HG1 H 1.237 1.081 -1.772 1.00 . A A . 135 THR HG1 1 1
2 3425 1 1 66 THR HG21 H 0.132 2.524 -0.956 1.00 . A A . 135 THR HG21 1 1
2 3426 1 1 66 THR HG22 H -1.259 2.180 0.100 1.00 . A A . 135 THR HG22 1 1
2 3427 1 1 66 THR HG23 H 0.386 2.221 0.779 1.00 . A A . 135 THR HG23 1 1
2 3428 1 1 66 THR N N 2.313 0.156 -0.026 1.00 . A A . 135 THR N 1 1
2 3429 1 1 66 THR O O 1.570 -2.456 -0.086 1.00 . A A . 135 THR O 1 1
2 3430 1 1 66 THR OG1 O 0.501 0.408 -1.687 1.00 . A A . 135 THR OG1 1 1
2 3431 1 1 67 ILE C C -1.671 -3.920 1.088 1.00 . A A . 136 ILE C 1 1
2 3432 1 1 67 ILE CA C -0.295 -3.562 1.652 1.00 . A A . 136 ILE CA 1 1
2 3433 1 1 67 ILE CB C -0.117 -3.940 3.124 1.00 . A A . 136 ILE CB 1 1
2 3434 1 1 67 ILE CD1 C 2.402 -3.826 3.085 1.00 . A A . 136 ILE CD1 1 1
2 3435 1 1 67 ILE CG1 C 1.124 -3.269 3.716 1.00 . A A . 136 ILE CG1 1 1
2 3436 1 1 67 ILE CG2 C -0.087 -5.459 3.300 1.00 . A A . 136 ILE CG2 1 1
2 3437 1 1 67 ILE H H -0.620 -1.536 2.013 1.00 . A A . 136 ILE H 1 1
2 3438 1 1 67 ILE HA H 0.462 -4.103 1.086 1.00 . A A . 136 ILE HA 1 1
2 3439 1 1 67 ILE HB H -0.979 -3.568 3.679 1.00 . A A . 136 ILE HB 1 1
2 3440 1 1 67 ILE HD11 H 2.948 -3.018 2.597 1.00 . A A . 136 ILE HD11 1 1
2 3441 1 1 67 ILE HD12 H 3.026 -4.271 3.860 1.00 . A A . 136 ILE HD12 1 1
2 3442 1 1 67 ILE HD13 H 2.142 -4.585 2.347 1.00 . A A . 136 ILE HD13 1 1
2 3443 1 1 67 ILE HG13 H 1.149 -3.428 4.794 1.00 . A A . 136 ILE HG13 1 1
2 3444 1 1 67 ILE HG21 H 0.942 -5.787 3.452 1.00 . A A . 136 ILE HG21 1 1
2 3445 1 1 67 ILE HG22 H -0.689 -5.737 4.165 1.00 . A A . 136 ILE HG22 1 1
2 3446 1 1 67 ILE HG23 H -0.491 -5.936 2.407 1.00 . A A . 136 ILE HG23 1 1
2 3447 1 1 67 ILE N N -0.052 -2.142 1.458 1.00 . A A . 136 ILE N 1 1
2 3448 1 1 67 ILE O O -2.617 -3.142 1.207 1.00 . A A . 136 ILE O 1 1
2 3449 1 1 68 LEU C C -3.207 -7.030 0.295 1.00 . A A . 137 LEU C 1 1
2 3450 1 1 68 LEU CA C -2.984 -5.568 -0.099 1.00 . A A . 137 LEU CA 1 1
2 3451 1 1 68 LEU CB C -2.990 -5.332 -1.611 1.00 . A A . 137 LEU CB 1 1
2 3452 1 1 68 LEU CD1 C -3.459 -2.861 -1.441 1.00 . A A . 137 LEU CD1 1 1
2 3453 1 1 68 LEU CD2 C -1.089 -3.687 -1.800 1.00 . A A . 137 LEU CD2 1 1
2 3454 1 1 68 LEU CG C -2.573 -3.934 -2.074 1.00 . A A . 137 LEU CG 1 1
2 3455 1 1 68 LEU H H -0.966 -5.724 0.391 1.00 . A A . 137 LEU H 1 1
2 3456 1 1 68 LEU HA H -3.791 -4.969 0.323 1.00 . A A . 137 LEU HA 1 1
2 3457 1 1 68 LEU HB3 H -3.993 -5.533 -1.987 1.00 . A A . 137 LEU HB3 1 1
2 3458 1 1 68 LEU HD11 H -4.000 -2.328 -2.223 1.00 . A A . 137 LEU HD11 1 1
2 3459 1 1 68 LEU HD12 H -4.172 -3.331 -0.762 1.00 . A A . 137 LEU HD12 1 1
2 3460 1 1 68 LEU HD13 H -2.838 -2.158 -0.886 1.00 . A A . 137 LEU HD13 1 1
2 3461 1 1 68 LEU HD21 H -0.620 -4.615 -1.472 1.00 . A A . 137 LEU HD21 1 1
2 3462 1 1 68 LEU HD22 H -0.603 -3.339 -2.712 1.00 . A A . 137 LEU HD22 1 1
2 3463 1 1 68 LEU HD23 H -0.983 -2.932 -1.021 1.00 . A A . 137 LEU HD23 1 1
2 3464 1 1 68 LEU HG H -2.715 -3.875 -3.152 1.00 . A A . 137 LEU HG 1 1
2 3465 1 1 68 LEU N N -1.740 -5.098 0.484 1.00 . A A . 137 LEU N 1 1
2 3466 1 1 68 LEU O O -2.675 -7.937 -0.342 1.00 . A A . 137 LEU O 1 1
2 3467 1 1 69 LEU C C -5.037 -9.327 0.746 1.00 . A A . 138 LEU C 1 1
2 3468 1 1 69 LEU CA C -4.295 -8.547 1.833 1.00 . A A . 138 LEU CA 1 1
2 3469 1 1 69 LEU CB C -5.049 -8.475 3.162 1.00 . A A . 138 LEU CB 1 1
2 3470 1 1 69 LEU CD1 C -2.757 -8.153 4.163 1.00 . A A . 138 LEU CD1 1 1
2 3471 1 1 69 LEU CD2 C -4.829 -7.842 5.593 1.00 . A A . 138 LEU CD2 1 1
2 3472 1 1 69 LEU CG C -4.196 -8.602 4.425 1.00 . A A . 138 LEU CG 1 1
2 3473 1 1 69 LEU H H -4.424 -6.468 1.858 1.00 . A A . 138 LEU H 1 1
2 3474 1 1 69 LEU HA H -3.346 -9.044 2.028 1.00 . A A . 138 LEU HA 1 1
2 3475 1 1 69 LEU HB3 H -5.800 -9.265 3.174 1.00 . A A . 138 LEU HB3 1 1
2 3476 1 1 69 LEU HD11 H -2.762 -7.278 3.513 1.00 . A A . 138 LEU HD11 1 1
2 3477 1 1 69 LEU HD12 H -2.276 -7.901 5.108 1.00 . A A . 138 LEU HD12 1 1
2 3478 1 1 69 LEU HD13 H -2.207 -8.961 3.678 1.00 . A A . 138 LEU HD13 1 1
2 3479 1 1 69 LEU HD21 H -4.215 -7.970 6.485 1.00 . A A . 138 LEU HD21 1 1
2 3480 1 1 69 LEU HD22 H -4.892 -6.783 5.345 1.00 . A A . 138 LEU HD22 1 1
2 3481 1 1 69 LEU HD23 H -5.829 -8.232 5.782 1.00 . A A . 138 LEU HD23 1 1
2 3482 1 1 69 LEU HG H -4.158 -9.654 4.708 1.00 . A A . 138 LEU HG 1 1
2 3483 1 1 69 LEU N N -3.995 -7.211 1.345 1.00 . A A . 138 LEU N 1 1
2 3484 1 1 69 LEU O O -6.253 -9.204 0.608 1.00 . A A . 138 LEU O 1 1
2 3485 1 1 70 LEU C C -5.864 -11.892 -0.481 1.00 . A A . 139 LEU C 1 1
2 3486 1 1 70 LEU CA C -4.844 -10.915 -1.068 1.00 . A A . 139 LEU CA 1 1
2 3487 1 1 70 LEU CB C -3.736 -11.595 -1.876 1.00 . A A . 139 LEU CB 1 1
2 3488 1 1 70 LEU CD1 C -3.679 -9.501 -3.280 1.00 . A A . 139 LEU CD1 1 1
2 3489 1 1 70 LEU CD2 C -2.076 -11.408 -3.765 1.00 . A A . 139 LEU CD2 1 1
2 3490 1 1 70 LEU CG C -3.470 -11.017 -3.267 1.00 . A A . 139 LEU CG 1 1
2 3491 1 1 70 LEU H H -3.285 -10.210 0.121 1.00 . A A . 139 LEU H 1 1
2 3492 1 1 70 LEU HA H -5.364 -10.236 -1.743 1.00 . A A . 139 LEU HA 1 1
2 3493 1 1 70 LEU HB3 H -3.990 -12.650 -1.986 1.00 . A A . 139 LEU HB3 1 1
2 3494 1 1 70 LEU HD11 H -4.615 -9.268 -3.787 1.00 . A A . 139 LEU HD11 1 1
2 3495 1 1 70 LEU HD12 H -3.718 -9.131 -2.255 1.00 . A A . 139 LEU HD12 1 1
2 3496 1 1 70 LEU HD13 H -2.851 -9.024 -3.807 1.00 . A A . 139 LEU HD13 1 1
2 3497 1 1 70 LEU HD21 H -1.324 -11.036 -3.069 1.00 . A A . 139 LEU HD21 1 1
2 3498 1 1 70 LEU HD22 H -2.006 -12.493 -3.832 1.00 . A A . 139 LEU HD22 1 1
2 3499 1 1 70 LEU HD23 H -1.907 -10.971 -4.749 1.00 . A A . 139 LEU HD23 1 1
2 3500 1 1 70 LEU HG H -4.191 -11.447 -3.960 1.00 . A A . 139 LEU HG 1 1
2 3501 1 1 70 LEU N N -4.274 -10.115 0.003 1.00 . A A . 139 LEU N 1 1
2 3502 1 1 70 LEU O O -5.493 -12.909 0.102 1.00 . A A . 139 LEU O 1 1
2 3503 1 1 71 THR C C -9.249 -12.632 -1.244 1.00 . A A . 140 THR C 1 1
2 3504 1 1 71 THR CA C -8.210 -12.381 -0.149 1.00 . A A . 140 THR CA 1 1
2 3505 1 1 71 THR CB C -8.788 -11.703 1.094 1.00 . A A . 140 THR CB 1 1
2 3506 1 1 71 THR CG2 C -9.373 -12.707 2.091 1.00 . A A . 140 THR CG2 1 1
2 3507 1 1 71 THR H H -7.427 -10.719 -1.130 1.00 . A A . 140 THR H 1 1
2 3508 1 1 71 THR HA H -7.795 -13.351 0.126 1.00 . A A . 140 THR HA 1 1
2 3509 1 1 71 THR HB H -9.529 -10.952 0.819 1.00 . A A . 140 THR HB 1 1
2 3510 1 1 71 THR HG1 H -7.925 -10.438 2.382 1.00 . A A . 140 THR HG1 1 1
2 3511 1 1 71 THR HG21 H -8.603 -13.423 2.379 1.00 . A A . 140 THR HG21 1 1
2 3512 1 1 71 THR HG22 H -9.726 -12.177 2.976 1.00 . A A . 140 THR HG22 1 1
2 3513 1 1 71 THR HG23 H -10.207 -13.235 1.628 1.00 . A A . 140 THR HG23 1 1
2 3514 1 1 71 THR N N -7.132 -11.548 -0.655 1.00 . A A . 140 THR N 1 1
2 3515 1 1 71 THR O O -9.371 -11.844 -2.180 1.00 . A A . 140 THR O 1 1
2 3516 1 1 71 THR OG1 O -7.648 -11.174 1.764 1.00 . A A . 140 THR OG1 1 1
2 3517 1 1 72 GLU C C -12.114 -13.053 -2.057 1.00 . A A . 141 GLU C 1 1
2 3518 1 1 72 GLU CA C -10.996 -14.096 -2.052 1.00 . A A . 141 GLU CA 1 1
2 3519 1 1 72 GLU CB C -11.549 -15.493 -1.762 1.00 . A A . 141 GLU CB 1 1
2 3520 1 1 72 GLU CD C -10.787 -17.666 -0.734 1.00 . A A . 141 GLU CD 1 1
2 3521 1 1 72 GLU CG C -10.422 -16.524 -1.685 1.00 . A A . 141 GLU CG 1 1
2 3522 1 1 72 GLU H H -9.865 -14.368 -0.324 1.00 . A A . 141 GLU H 1 1
2 3523 1 1 72 GLU HA H -10.494 -14.105 -3.020 1.00 . A A . 141 GLU HA 1 1
2 3524 1 1 72 GLU HB3 H -12.254 -15.777 -2.543 1.00 . A A . 141 GLU HB3 1 1
2 3525 1 1 72 GLU HE2 H -9.136 -17.483 0.154 1.00 . A A . 141 GLU HE2 1 1
2 3526 1 1 72 GLU HG3 H -9.505 -16.042 -1.345 1.00 . A A . 141 GLU HG3 1 1
2 3527 1 1 72 GLU N N -9.971 -13.732 -1.089 1.00 . A A . 141 GLU N 1 1
2 3528 1 1 72 GLU O O -12.680 -12.748 -3.107 1.00 . A A . 141 GLU O 1 1
2 3529 1 1 72 GLU OE1 O -11.696 -18.454 -1.032 1.00 . A A . 141 GLU OE1 1 1
2 3530 1 1 72 GLU OE2 O -10.088 -17.717 0.350 1.00 . A A . 141 GLU OE2 1 1
2 3531 1 1 73 ASN C C -12.864 -10.151 -1.040 1.00 . A A . 142 ASN C 1 1
2 3532 1 1 73 ASN CA C -13.443 -11.532 -0.727 1.00 . A A . 142 ASN CA 1 1
2 3533 1 1 73 ASN CB C -13.985 -11.503 0.704 1.00 . A A . 142 ASN CB 1 1
2 3534 1 1 73 ASN CG C -12.843 -11.427 1.720 1.00 . A A . 142 ASN CG 1 1
2 3535 1 1 73 ASN H H -11.938 -12.788 -0.024 1.00 . A A . 142 ASN H 1 1
2 3536 1 1 73 ASN HA H -14.225 -11.825 -1.429 1.00 . A A . 142 ASN HA 1 1
2 3537 1 1 73 ASN HB3 H -14.581 -12.397 0.889 1.00 . A A . 142 ASN HB3 1 1
2 3538 1 1 73 ASN HD21 H -12.650 -9.459 1.284 1.00 . A A . 142 ASN HD21 1 1
2 3539 1 1 73 ASN HD22 H -11.550 -10.066 2.476 1.00 . A A . 142 ASN HD22 1 1
2 3540 1 1 73 ASN N N -12.402 -12.535 -0.872 1.00 . A A . 142 ASN N 1 1
2 3541 1 1 73 ASN ND2 N -12.303 -10.217 1.837 1.00 . A A . 142 ASN ND2 1 1
2 3542 1 1 73 ASN O O -13.591 -9.246 -1.446 1.00 . A A . 142 ASN O 1 1
2 3543 1 1 73 ASN OD1 O -12.477 -12.401 2.356 1.00 . A A . 142 ASN OD1 1 1
2 3544 1 1 74 PHE C C -10.465 -8.667 -2.568 1.00 . A A . 143 PHE C 1 1
2 3545 1 1 74 PHE CA C -10.873 -8.778 -1.099 1.00 . A A . 143 PHE CA 1 1
2 3546 1 1 74 PHE CB C -9.614 -8.770 -0.229 1.00 . A A . 143 PHE CB 1 1
2 3547 1 1 74 PHE CD1 C -7.893 -7.271 -1.258 1.00 . A A . 143 PHE CD1 1 1
2 3548 1 1 74 PHE CD2 C -9.058 -6.486 0.633 1.00 . A A . 143 PHE CD2 1 1
2 3549 1 1 74 PHE CE1 C -7.161 -6.055 -1.312 1.00 . A A . 143 PHE CE1 1 1
2 3550 1 1 74 PHE CE2 C -8.327 -5.270 0.578 1.00 . A A . 143 PHE CE2 1 1
2 3551 1 1 74 PHE CG C -8.826 -7.461 -0.288 1.00 . A A . 143 PHE CG 1 1
2 3552 1 1 74 PHE CZ C -7.394 -5.080 -0.392 1.00 . A A . 143 PHE CZ 1 1
2 3553 1 1 74 PHE H H -10.975 -10.774 -0.512 1.00 . A A . 143 PHE H 1 1
2 3554 1 1 74 PHE HA H -11.568 -7.974 -0.854 1.00 . A A . 143 PHE HA 1 1
2 3555 1 1 74 PHE HB3 H -8.964 -9.588 -0.542 1.00 . A A . 143 PHE HB3 1 1
2 3556 1 1 74 PHE HD1 H -7.706 -8.052 -1.995 1.00 . A A . 143 PHE HD1 1 1
2 3557 1 1 74 PHE HD2 H -9.806 -6.638 1.411 1.00 . A A . 143 PHE HD2 1 1
2 3558 1 1 74 PHE HE1 H -6.413 -5.903 -2.090 1.00 . A A . 143 PHE HE1 1 1
2 3559 1 1 74 PHE HE2 H -8.513 -4.489 1.315 1.00 . A A . 143 PHE HE2 1 1
2 3560 1 1 74 PHE HZ H -6.832 -4.147 -0.434 1.00 . A A . 143 PHE HZ 1 1
2 3561 1 1 74 PHE N N -11.560 -10.033 -0.841 1.00 . A A . 143 PHE N 1 1
2 3562 1 1 74 PHE O O -10.213 -7.571 -3.065 1.00 . A A . 143 PHE O 1 1
2 3563 1 1 75 LEU C C -11.114 -9.163 -5.459 1.00 . A A . 144 LEU C 1 1
2 3564 1 1 75 LEU CA C -10.039 -9.863 -4.627 1.00 . A A . 144 LEU CA 1 1
2 3565 1 1 75 LEU CB C -9.767 -11.305 -5.062 1.00 . A A . 144 LEU CB 1 1
2 3566 1 1 75 LEU CD1 C -10.606 -11.132 -7.433 1.00 . A A . 144 LEU CD1 1 1
2 3567 1 1 75 LEU CD2 C -8.154 -10.738 -6.916 1.00 . A A . 144 LEU CD2 1 1
2 3568 1 1 75 LEU CG C -9.423 -11.506 -6.539 1.00 . A A . 144 LEU CG 1 1
2 3569 1 1 75 LEU H H -10.619 -10.705 -2.812 1.00 . A A . 144 LEU H 1 1
2 3570 1 1 75 LEU HA H -9.105 -9.313 -4.734 1.00 . A A . 144 LEU HA 1 1
2 3571 1 1 75 LEU HB3 H -10.646 -11.906 -4.829 1.00 . A A . 144 LEU HB3 1 1
2 3572 1 1 75 LEU HD11 H -10.531 -11.670 -8.379 1.00 . A A . 144 LEU HD11 1 1
2 3573 1 1 75 LEU HD12 H -11.538 -11.402 -6.936 1.00 . A A . 144 LEU HD12 1 1
2 3574 1 1 75 LEU HD13 H -10.594 -10.059 -7.623 1.00 . A A . 144 LEU HD13 1 1
2 3575 1 1 75 LEU HD21 H -8.350 -10.123 -7.795 1.00 . A A . 144 LEU HD21 1 1
2 3576 1 1 75 LEU HD22 H -7.856 -10.099 -6.085 1.00 . A A . 144 LEU HD22 1 1
2 3577 1 1 75 LEU HD23 H -7.354 -11.444 -7.137 1.00 . A A . 144 LEU HD23 1 1
2 3578 1 1 75 LEU HG H -9.219 -12.565 -6.701 1.00 . A A . 144 LEU HG 1 1
2 3579 1 1 75 LEU N N -10.413 -9.818 -3.223 1.00 . A A . 144 LEU N 1 1
2 3580 1 1 75 LEU O O -10.864 -8.108 -6.041 1.00 . A A . 144 LEU O 1 1
2 3581 1 1 76 ARG C C -13.682 -7.787 -5.797 1.00 . A A . 145 ARG C 1 1
2 3582 1 1 76 ARG CA C -13.402 -9.224 -6.241 1.00 . A A . 145 ARG CA 1 1
2 3583 1 1 76 ARG CB C -14.666 -10.065 -6.051 1.00 . A A . 145 ARG CB 1 1
2 3584 1 1 76 ARG CD C -14.161 -11.466 -8.086 1.00 . A A . 145 ARG CD 1 1
2 3585 1 1 76 ARG CG C -14.466 -11.484 -6.587 1.00 . A A . 145 ARG CG 1 1
2 3586 1 1 76 ARG CZ C -14.571 -12.978 -10.035 1.00 . A A . 145 ARG CZ 1 1
2 3587 1 1 76 ARG H H -12.482 -10.633 -5.014 1.00 . A A . 145 ARG H 1 1
2 3588 1 1 76 ARG HA H -13.079 -9.256 -7.282 1.00 . A A . 145 ARG HA 1 1
2 3589 1 1 76 ARG HB3 H -15.502 -9.593 -6.566 1.00 . A A . 145 ARG HB3 1 1
2 3590 1 1 76 ARG HD3 H -13.092 -11.329 -8.246 1.00 . A A . 145 ARG HD3 1 1
2 3591 1 1 76 ARG HE H -14.955 -13.453 -8.108 1.00 . A A . 145 ARG HE 1 1
2 3592 1 1 76 ARG HG3 H -15.362 -12.076 -6.401 1.00 . A A . 145 ARG HG3 1 1
2 3593 1 1 76 ARG HH11 H -13.792 -11.161 -10.546 1.00 . A A . 145 ARG HH11 1 1
2 3594 1 1 76 ARG HH12 H -14.088 -12.232 -11.874 1.00 . A A . 145 ARG HH12 1 1
2 3595 1 1 76 ARG HH22 H -15.002 -14.406 -11.447 1.00 . A A . 145 ARG HH22 1 1
2 3596 1 1 76 ARG N N -12.288 -9.777 -5.490 1.00 . A A . 145 ARG N 1 1
2 3597 1 1 76 ARG NE N -14.606 -12.733 -8.708 1.00 . A A . 145 ARG NE 1 1
2 3598 1 1 76 ARG NH1 N -14.110 -12.043 -10.892 1.00 . A A . 145 ARG NH1 1 1
2 3599 1 1 76 ARG NH2 N -14.995 -14.146 -10.481 1.00 . A A . 145 ARG NH2 1 1
2 3600 1 1 76 ARG O O -14.317 -7.022 -6.521 1.00 . A A . 145 ARG O 1 1
2 3601 1 1 77 ASP C C -12.507 -5.138 -4.826 1.00 . A A . 146 ASP C 1 1
2 3602 1 1 77 ASP CA C -13.383 -6.132 -4.059 1.00 . A A . 146 ASP CA 1 1
2 3603 1 1 77 ASP CB C -12.976 -6.081 -2.585 1.00 . A A . 146 ASP CB 1 1
2 3604 1 1 77 ASP CG C -13.264 -4.754 -1.879 1.00 . A A . 146 ASP CG 1 1
2 3605 1 1 77 ASP H H -12.677 -8.091 -4.027 1.00 . A A . 146 ASP H 1 1
2 3606 1 1 77 ASP HA H -14.447 -5.923 -4.173 1.00 . A A . 146 ASP HA 1 1
2 3607 1 1 77 ASP HB3 H -11.909 -6.291 -2.512 1.00 . A A . 146 ASP HB3 1 1
2 3608 1 1 77 ASP HD2 H -14.710 -3.790 -1.155 1.00 . A A . 146 ASP HD2 1 1
2 3609 1 1 77 ASP N N -13.194 -7.463 -4.609 1.00 . A A . 146 ASP N 1 1
2 3610 1 1 77 ASP O O -13.018 -4.271 -5.532 1.00 . A A . 146 ASP O 1 1
2 3611 1 1 77 ASP OD1 O -12.482 -3.797 -1.975 1.00 . A A . 146 ASP OD1 1 1
2 3612 1 1 77 ASP OD2 O -14.360 -4.725 -1.199 1.00 . A A . 146 ASP OD2 1 1
2 3613 1 1 78 THR C C -10.298 -4.646 -6.841 1.00 . A A . 147 THR C 1 1
2 3614 1 1 78 THR CA C -10.251 -4.427 -5.328 1.00 . A A . 147 THR CA 1 1
2 3615 1 1 78 THR CB C -8.870 -4.681 -4.719 1.00 . A A . 147 THR CB 1 1
2 3616 1 1 78 THR CG2 C -8.744 -4.121 -3.301 1.00 . A A . 147 THR CG2 1 1
2 3617 1 1 78 THR H H -10.795 -6.007 -4.083 1.00 . A A . 147 THR H 1 1
2 3618 1 1 78 THR HA H -10.544 -3.394 -5.146 1.00 . A A . 147 THR HA 1 1
2 3619 1 1 78 THR HB H -8.083 -4.289 -5.363 1.00 . A A . 147 THR HB 1 1
2 3620 1 1 78 THR HG1 H -8.124 -6.491 -5.135 1.00 . A A . 147 THR HG1 1 1
2 3621 1 1 78 THR HG21 H -9.392 -3.251 -3.194 1.00 . A A . 147 THR HG21 1 1
2 3622 1 1 78 THR HG22 H -9.039 -4.884 -2.581 1.00 . A A . 147 THR HG22 1 1
2 3623 1 1 78 THR HG23 H -7.710 -3.829 -3.117 1.00 . A A . 147 THR HG23 1 1
2 3624 1 1 78 THR N N -11.203 -5.299 -4.660 1.00 . A A . 147 THR N 1 1
2 3625 1 1 78 THR O O -10.488 -3.700 -7.604 1.00 . A A . 147 THR O 1 1
2 3626 1 1 78 THR OG1 O -8.824 -6.094 -4.541 1.00 . A A . 147 THR OG1 1 1
2 3627 1 1 79 TRP C C -11.302 -5.510 -9.299 1.00 . A A . 148 TRP C 1 1
2 3628 1 1 79 TRP CA C -10.140 -6.256 -8.639 1.00 . A A . 148 TRP CA 1 1
2 3629 1 1 79 TRP CB C -10.223 -7.773 -8.821 1.00 . A A . 148 TRP CB 1 1
2 3630 1 1 79 TRP CD1 C -10.035 -9.046 -11.058 1.00 . A A . 148 TRP CD1 1 1
2 3631 1 1 79 TRP CD2 C -8.148 -8.052 -10.456 1.00 . A A . 148 TRP CD2 1 1
2 3632 1 1 79 TRP CE2 C -7.914 -8.690 -11.657 1.00 . A A . 148 TRP CE2 1 1
2 3633 1 1 79 TRP CE3 C -7.138 -7.323 -9.804 1.00 . A A . 148 TRP CE3 1 1
2 3634 1 1 79 TRP CG C -9.521 -8.288 -10.079 1.00 . A A . 148 TRP CG 1 1
2 3635 1 1 79 TRP CH2 C -5.654 -7.943 -11.680 1.00 . A A . 148 TRP CH2 1 1
2 3636 1 1 79 TRP CZ2 C -6.676 -8.664 -12.310 1.00 . A A . 148 TRP CZ2 1 1
2 3637 1 1 79 TRP CZ3 C -5.907 -7.306 -10.470 1.00 . A A . 148 TRP CZ3 1 1
2 3638 1 1 79 TRP H H -9.966 -6.664 -6.604 1.00 . A A . 148 TRP H 1 1
2 3639 1 1 79 TRP HA H -9.195 -5.935 -9.077 1.00 . A A . 148 TRP HA 1 1
2 3640 1 1 79 TRP HB3 H -11.272 -8.067 -8.855 1.00 . A A . 148 TRP HB3 1 1
2 3641 1 1 79 TRP HD1 H -11.064 -9.405 -11.081 1.00 . A A . 148 TRP HD1 1 1
2 3642 1 1 79 TRP HE1 H -9.257 -9.905 -12.937 1.00 . A A . 148 TRP HE1 1 1
2 3643 1 1 79 TRP HE3 H -7.298 -6.811 -8.856 1.00 . A A . 148 TRP HE3 1 1
2 3644 1 1 79 TRP HH2 H -4.666 -7.883 -12.134 1.00 . A A . 148 TRP HH2 1 1
2 3645 1 1 79 TRP HZ2 H -6.516 -9.176 -13.259 1.00 . A A . 148 TRP HZ2 1 1
2 3646 1 1 79 TRP HZ3 H -5.088 -6.755 -10.007 1.00 . A A . 148 TRP HZ3 1 1
2 3647 1 1 79 TRP N N -10.120 -5.901 -7.230 1.00 . A A . 148 TRP N 1 1
2 3648 1 1 79 TRP NE1 N -9.098 -9.314 -12.035 1.00 . A A . 148 TRP NE1 1 1
2 3649 1 1 79 TRP O O -11.194 -5.077 -10.445 1.00 . A A . 148 TRP O 1 1
2 3650 1 1 80 CYS C C -13.326 -3.193 -8.944 1.00 . A A . 149 CYS C 1 1
2 3651 1 1 80 CYS CA C -13.566 -4.700 -9.045 1.00 . A A . 149 CYS CA 1 1
2 3652 1 1 80 CYS CB C -14.828 -5.129 -8.293 1.00 . A A . 149 CYS CB 1 1
2 3653 1 1 80 CYS H H -12.464 -5.742 -7.617 1.00 . A A . 149 CYS H 1 1
2 3654 1 1 80 CYS HA H -13.689 -5.004 -10.085 1.00 . A A . 149 CYS HA 1 1
2 3655 1 1 80 CYS HB3 H -14.694 -4.972 -7.223 1.00 . A A . 149 CYS HB3 1 1
2 3656 1 1 80 CYS HG H -16.028 -4.349 -10.184 1.00 . A A . 149 CYS HG 1 1
2 3657 1 1 80 CYS N N -12.385 -5.386 -8.547 1.00 . A A . 149 CYS N 1 1
2 3658 1 1 80 CYS O O -13.611 -2.450 -9.881 1.00 . A A . 149 CYS O 1 1
2 3659 1 1 80 CYS SG S -16.268 -4.170 -8.889 1.00 . A A . 149 CYS SG 1 1
2 3660 1 1 81 ASN C C -11.588 -0.860 -8.657 1.00 . A A . 150 ASN C 1 1
2 3661 1 1 81 ASN CA C -12.520 -1.380 -7.560 1.00 . A A . 150 ASN CA 1 1
2 3662 1 1 81 ASN CB C -11.824 -1.176 -6.212 1.00 . A A . 150 ASN CB 1 1
2 3663 1 1 81 ASN CG C -12.110 0.218 -5.652 1.00 . A A . 150 ASN CG 1 1
2 3664 1 1 81 ASN H H -12.573 -3.396 -7.038 1.00 . A A . 150 ASN H 1 1
2 3665 1 1 81 ASN HA H -13.492 -0.887 -7.571 1.00 . A A . 150 ASN HA 1 1
2 3666 1 1 81 ASN HB3 H -10.749 -1.312 -6.331 1.00 . A A . 150 ASN HB3 1 1
2 3667 1 1 81 ASN HD21 H -12.498 -0.634 -3.857 1.00 . A A . 150 ASN HD21 1 1
2 3668 1 1 81 ASN HD22 H -12.655 1.091 -3.909 1.00 . A A . 150 ASN HD22 1 1
2 3669 1 1 81 ASN N N -12.803 -2.785 -7.796 1.00 . A A . 150 ASN N 1 1
2 3670 1 1 81 ASN ND2 N -12.448 0.225 -4.366 1.00 . A A . 150 ASN ND2 1 1
2 3671 1 1 81 ASN O O -11.527 0.343 -8.905 1.00 . A A . 150 ASN O 1 1
2 3672 1 1 81 ASN OD1 O -12.027 1.220 -6.342 1.00 . A A . 150 ASN OD1 1 1
2 3673 1 1 82 PHE C C -10.707 -1.145 -11.648 1.00 . A A . 151 PHE C 1 1
2 3674 1 1 82 PHE CA C -9.960 -1.443 -10.347 1.00 . A A . 151 PHE CA 1 1
2 3675 1 1 82 PHE CB C -9.050 -2.654 -10.562 1.00 . A A . 151 PHE CB 1 1
2 3676 1 1 82 PHE CD1 C -8.184 -2.190 -8.258 1.00 . A A . 151 PHE CD1 1 1
2 3677 1 1 82 PHE CD2 C -7.259 -4.002 -9.444 1.00 . A A . 151 PHE CD2 1 1
2 3678 1 1 82 PHE CE1 C -7.331 -2.473 -7.159 1.00 . A A . 151 PHE CE1 1 1
2 3679 1 1 82 PHE CE2 C -6.406 -4.286 -8.345 1.00 . A A . 151 PHE CE2 1 1
2 3680 1 1 82 PHE CG C -8.130 -2.960 -9.378 1.00 . A A . 151 PHE CG 1 1
2 3681 1 1 82 PHE CZ C -6.459 -3.516 -7.226 1.00 . A A . 151 PHE CZ 1 1
2 3682 1 1 82 PHE H H -10.942 -2.769 -9.074 1.00 . A A . 151 PHE H 1 1
2 3683 1 1 82 PHE HA H -9.421 -0.552 -10.027 1.00 . A A . 151 PHE HA 1 1
2 3684 1 1 82 PHE HB3 H -8.438 -2.483 -11.449 1.00 . A A . 151 PHE HB3 1 1
2 3685 1 1 82 PHE HD1 H -8.882 -1.354 -8.206 1.00 . A A . 151 PHE HD1 1 1
2 3686 1 1 82 PHE HD2 H -7.215 -4.620 -10.342 1.00 . A A . 151 PHE HD2 1 1
2 3687 1 1 82 PHE HE1 H -7.374 -1.856 -6.262 1.00 . A A . 151 PHE HE1 1 1
2 3688 1 1 82 PHE HE2 H -5.708 -5.122 -8.399 1.00 . A A . 151 PHE HE2 1 1
2 3689 1 1 82 PHE HZ H -5.805 -3.733 -6.382 1.00 . A A . 151 PHE HZ 1 1
2 3690 1 1 82 PHE N N -10.886 -1.792 -9.282 1.00 . A A . 151 PHE N 1 1
2 3691 1 1 82 PHE O O -10.497 -0.100 -12.263 1.00 . A A . 151 PHE O 1 1
2 3692 1 1 83 GLN C C -12.872 -0.499 -13.364 1.00 . A A . 152 GLN C 1 1
2 3693 1 1 83 GLN CA C -12.344 -1.930 -13.245 1.00 . A A . 152 GLN CA 1 1
2 3694 1 1 83 GLN CB C -13.490 -2.943 -13.291 1.00 . A A . 152 GLN CB 1 1
2 3695 1 1 83 GLN CD C -14.881 -4.298 -14.900 1.00 . A A . 152 GLN CD 1 1
2 3696 1 1 83 GLN CG C -14.133 -2.981 -14.679 1.00 . A A . 152 GLN CG 1 1
2 3697 1 1 83 GLN H H -11.730 -2.927 -11.523 1.00 . A A . 152 GLN H 1 1
2 3698 1 1 83 GLN HA H -11.652 -2.137 -14.061 1.00 . A A . 152 GLN HA 1 1
2 3699 1 1 83 GLN HB3 H -14.242 -2.681 -12.546 1.00 . A A . 152 GLN HB3 1 1
2 3700 1 1 83 GLN HE21 H -14.702 -4.010 -16.896 1.00 . A A . 152 GLN HE21 1 1
2 3701 1 1 83 GLN HE22 H -15.530 -5.458 -16.428 1.00 . A A . 152 GLN HE22 1 1
2 3702 1 1 83 GLN HG3 H -13.365 -2.863 -15.443 1.00 . A A . 152 GLN HG3 1 1
2 3703 1 1 83 GLN N N -11.565 -2.080 -12.029 1.00 . A A . 152 GLN N 1 1
2 3704 1 1 83 GLN NE2 N -15.051 -4.615 -16.180 1.00 . A A . 152 GLN NE2 1 1
2 3705 1 1 83 GLN O O -12.870 0.079 -14.450 1.00 . A A . 152 GLN O 1 1
2 3706 1 1 83 GLN OE1 O -15.278 -4.980 -13.969 1.00 . A A . 152 GLN OE1 1 1
2 3707 1 1 84 PHE C C -12.729 2.402 -11.940 1.00 . A A . 153 PHE C 1 1
2 3708 1 1 84 PHE CA C -13.843 1.384 -12.196 1.00 . A A . 153 PHE CA 1 1
2 3709 1 1 84 PHE CB C -14.844 1.441 -11.042 1.00 . A A . 153 PHE CB 1 1
2 3710 1 1 84 PHE CD1 C -16.301 3.273 -11.931 1.00 . A A . 153 PHE CD1 1 1
2 3711 1 1 84 PHE CD2 C -15.445 3.499 -9.748 1.00 . A A . 153 PHE CD2 1 1
2 3712 1 1 84 PHE CE1 C -16.962 4.524 -11.800 1.00 . A A . 153 PHE CE1 1 1
2 3713 1 1 84 PHE CE2 C -16.106 4.748 -9.617 1.00 . A A . 153 PHE CE2 1 1
2 3714 1 1 84 PHE CG C -15.556 2.788 -10.901 1.00 . A A . 153 PHE CG 1 1
2 3715 1 1 84 PHE CZ C -16.851 5.235 -10.647 1.00 . A A . 153 PHE CZ 1 1
2 3716 1 1 84 PHE H H -13.310 -0.445 -11.354 1.00 . A A . 153 PHE H 1 1
2 3717 1 1 84 PHE HA H -14.295 1.580 -13.168 1.00 . A A . 153 PHE HA 1 1
2 3718 1 1 84 PHE HB3 H -14.323 1.219 -10.111 1.00 . A A . 153 PHE HB3 1 1
2 3719 1 1 84 PHE HD1 H -16.390 2.703 -12.856 1.00 . A A . 153 PHE HD1 1 1
2 3720 1 1 84 PHE HD2 H -14.848 3.110 -8.922 1.00 . A A . 153 PHE HD2 1 1
2 3721 1 1 84 PHE HE1 H -17.559 4.913 -12.626 1.00 . A A . 153 PHE HE1 1 1
2 3722 1 1 84 PHE HE2 H -16.018 5.318 -8.693 1.00 . A A . 153 PHE HE2 1 1
2 3723 1 1 84 PHE HZ H -17.359 6.194 -10.547 1.00 . A A . 153 PHE HZ 1 1
2 3724 1 1 84 PHE N N -13.312 0.032 -12.233 1.00 . A A . 153 PHE N 1 1
2 3725 1 1 84 PHE O O -12.863 3.574 -12.290 1.00 . A A . 153 PHE O 1 1
2 3726 1 1 85 TYR C C -9.203 2.084 -11.390 1.00 . A A . 154 TYR C 1 1
2 3727 1 1 85 TYR CA C -10.520 2.771 -11.027 1.00 . A A . 154 TYR CA 1 1
2 3728 1 1 85 TYR CB C -10.561 3.000 -9.514 1.00 . A A . 154 TYR CB 1 1
2 3729 1 1 85 TYR CD1 C -10.443 5.518 -9.435 1.00 . A A . 154 TYR CD1 1 1
2 3730 1 1 85 TYR CD2 C -8.759 4.268 -8.288 1.00 . A A . 154 TYR CD2 1 1
2 3731 1 1 85 TYR CE1 C -9.820 6.746 -9.012 1.00 . A A . 154 TYR CE1 1 1
2 3732 1 1 85 TYR CE2 C -8.136 5.495 -7.864 1.00 . A A . 154 TYR CE2 1 1
2 3733 1 1 85 TYR CG C -9.900 4.305 -9.064 1.00 . A A . 154 TYR CG 1 1
2 3734 1 1 85 TYR CZ C -8.698 6.673 -8.247 1.00 . A A . 154 TYR CZ 1 1
2 3735 1 1 85 TYR H H -11.555 0.964 -11.052 1.00 . A A . 154 TYR H 1 1
2 3736 1 1 85 TYR HA H -10.619 3.685 -11.613 1.00 . A A . 154 TYR HA 1 1
2 3737 1 1 85 TYR HB3 H -10.069 2.165 -9.017 1.00 . A A . 154 TYR HB3 1 1
2 3738 1 1 85 TYR HD1 H -11.344 5.547 -10.048 1.00 . A A . 154 TYR HD1 1 1
2 3739 1 1 85 TYR HD2 H -8.330 3.309 -7.996 1.00 . A A . 154 TYR HD2 1 1
2 3740 1 1 85 TYR HE1 H -10.239 7.710 -9.297 1.00 . A A . 154 TYR HE1 1 1
2 3741 1 1 85 TYR HE2 H -7.236 5.480 -7.252 1.00 . A A . 154 TYR HE2 1 1
2 3742 1 1 85 TYR HH H -8.279 8.552 -8.521 1.00 . A A . 154 TYR HH 1 1
2 3743 1 1 85 TYR N N -11.656 1.919 -11.332 1.00 . A A . 154 TYR N 1 1
2 3744 1 1 85 TYR O O -8.596 1.417 -10.554 1.00 . A A . 154 TYR O 1 1
2 3745 1 1 85 TYR OH O -8.110 7.832 -7.848 1.00 . A A . 154 TYR OH 1 1
2 3746 1 1 86 THR C C -6.357 2.386 -12.515 1.00 . A A . 155 THR C 1 1
2 3747 1 1 86 THR CA C -7.566 1.675 -13.124 1.00 . A A . 155 THR CA 1 1
2 3748 1 1 86 THR CB C -7.591 1.717 -14.653 1.00 . A A . 155 THR CB 1 1
2 3749 1 1 86 THR CG2 C -6.187 1.739 -15.261 1.00 . A A . 155 THR CG2 1 1
2 3750 1 1 86 THR H H -9.302 2.813 -13.313 1.00 . A A . 155 THR H 1 1
2 3751 1 1 86 THR HA H -7.531 0.639 -12.789 1.00 . A A . 155 THR HA 1 1
2 3752 1 1 86 THR HB H -8.183 2.559 -15.010 1.00 . A A . 155 THR HB 1 1
2 3753 1 1 86 THR HG1 H -8.834 0.557 -15.709 1.00 . A A . 155 THR HG1 1 1
2 3754 1 1 86 THR HG21 H -5.680 2.660 -14.971 1.00 . A A . 155 THR HG21 1 1
2 3755 1 1 86 THR HG22 H -5.620 0.883 -14.896 1.00 . A A . 155 THR HG22 1 1
2 3756 1 1 86 THR HG23 H -6.260 1.691 -16.346 1.00 . A A . 155 THR HG23 1 1
2 3757 1 1 86 THR N N -8.801 2.269 -12.639 1.00 . A A . 155 THR N 1 1
2 3758 1 1 86 THR O O -5.218 1.979 -12.734 1.00 . A A . 155 THR O 1 1
2 3759 1 1 86 THR OG1 O -8.111 0.444 -15.027 1.00 . A A . 155 THR OG1 1 1
2 3760 1 1 87 SER C C -4.713 3.290 -10.276 1.00 . A A . 156 SER C 1 1
2 3761 1 1 87 SER CA C -5.596 4.210 -11.121 1.00 . A A . 156 SER CA 1 1
2 3762 1 1 87 SER CB C -6.184 5.326 -10.254 1.00 . A A . 156 SER CB 1 1
2 3763 1 1 87 SER H H -7.576 3.763 -11.590 1.00 . A A . 156 SER H 1 1
2 3764 1 1 87 SER HA H -5.022 4.650 -11.937 1.00 . A A . 156 SER HA 1 1
2 3765 1 1 87 SER HB3 H -5.489 6.164 -10.222 1.00 . A A . 156 SER HB3 1 1
2 3766 1 1 87 SER HG H -7.387 5.950 -11.725 1.00 . A A . 156 SER HG 1 1
2 3767 1 1 87 SER N N -6.647 3.438 -11.763 1.00 . A A . 156 SER N 1 1
2 3768 1 1 87 SER O O -3.506 3.509 -10.169 1.00 . A A . 156 SER O 1 1
2 3769 1 1 87 SER OG O -7.445 5.773 -10.743 1.00 . A A . 156 SER OG 1 1
2 3770 1 1 88 LEU C C -3.985 0.265 -9.756 1.00 . A A . 157 LEU C 1 1
2 3771 1 1 88 LEU CA C -4.633 1.327 -8.865 1.00 . A A . 157 LEU CA 1 1
2 3772 1 1 88 LEU CB C -5.561 0.750 -7.796 1.00 . A A . 157 LEU CB 1 1
2 3773 1 1 88 LEU CD1 C -5.953 -0.087 -5.449 1.00 . A A . 157 LEU CD1 1 1
2 3774 1 1 88 LEU CD2 C -3.705 -0.441 -6.572 1.00 . A A . 157 LEU CD2 1 1
2 3775 1 1 88 LEU CG C -4.924 0.475 -6.432 1.00 . A A . 157 LEU CG 1 1
2 3776 1 1 88 LEU H H -6.327 2.110 -9.791 1.00 . A A . 157 LEU H 1 1
2 3777 1 1 88 LEU HA H -3.843 1.872 -8.347 1.00 . A A . 157 LEU HA 1 1
2 3778 1 1 88 LEU HB3 H -5.983 -0.182 -8.173 1.00 . A A . 157 LEU HB3 1 1
2 3779 1 1 88 LEU HD11 H -6.956 0.055 -5.852 1.00 . A A . 157 LEU HD11 1 1
2 3780 1 1 88 LEU HD12 H -5.769 -1.151 -5.299 1.00 . A A . 157 LEU HD12 1 1
2 3781 1 1 88 LEU HD13 H -5.866 0.433 -4.496 1.00 . A A . 157 LEU HD13 1 1
2 3782 1 1 88 LEU HD21 H -2.796 0.159 -6.548 1.00 . A A . 157 LEU HD21 1 1
2 3783 1 1 88 LEU HD22 H -3.691 -1.155 -5.748 1.00 . A A . 157 LEU HD22 1 1
2 3784 1 1 88 LEU HD23 H -3.762 -0.979 -7.518 1.00 . A A . 157 LEU HD23 1 1
2 3785 1 1 88 LEU HG H -4.570 1.420 -6.023 1.00 . A A . 157 LEU HG 1 1
2 3786 1 1 88 LEU N N -5.346 2.281 -9.698 1.00 . A A . 157 LEU N 1 1
2 3787 1 1 88 LEU O O -2.929 -0.269 -9.423 1.00 . A A . 157 LEU O 1 1
2 3788 1 1 89 MET C C -2.753 -0.623 -12.316 1.00 . A A . 158 MET C 1 1
2 3789 1 1 89 MET CA C -4.148 -1.000 -11.812 1.00 . A A . 158 MET CA 1 1
2 3790 1 1 89 MET CB C -5.108 -1.105 -12.998 1.00 . A A . 158 MET CB 1 1
2 3791 1 1 89 MET CE C -4.754 -4.227 -11.567 1.00 . A A . 158 MET CE 1 1
2 3792 1 1 89 MET CG C -6.149 -2.202 -12.765 1.00 . A A . 158 MET CG 1 1
2 3793 1 1 89 MET H H -5.504 0.429 -11.134 1.00 . A A . 158 MET H 1 1
2 3794 1 1 89 MET HA H -4.101 -1.935 -11.255 1.00 . A A . 158 MET HA 1 1
2 3795 1 1 89 MET HB3 H -4.546 -1.319 -13.907 1.00 . A A . 158 MET HB3 1 1
2 3796 1 1 89 MET HE1 H -4.978 -5.270 -11.343 1.00 . A A . 158 MET HE1 1 1
2 3797 1 1 89 MET HE2 H -3.674 -4.084 -11.595 1.00 . A A . 158 MET HE2 1 1
2 3798 1 1 89 MET HE3 H -5.186 -3.588 -10.797 1.00 . A A . 158 MET HE3 1 1
2 3799 1 1 89 MET HG3 H -7.027 -2.019 -13.384 1.00 . A A . 158 MET HG3 1 1
2 3800 1 1 89 MET N N -4.646 -0.010 -10.871 1.00 . A A . 158 MET N 1 1
2 3801 1 1 89 MET O O -1.904 -1.492 -12.512 1.00 . A A . 158 MET O 1 1
2 3802 1 1 89 MET SD S -5.450 -3.798 -13.154 1.00 . A A . 158 MET SD 1 1
2 3803 1 1 90 ASN C C -0.331 1.348 -11.802 1.00 . A A . 159 ASN C 1 1
2 3804 1 1 90 ASN CA C -1.281 1.175 -12.987 1.00 . A A . 159 ASN CA 1 1
2 3805 1 1 90 ASN CB C -1.443 2.536 -13.667 1.00 . A A . 159 ASN CB 1 1
2 3806 1 1 90 ASN CG C -2.789 2.632 -14.389 1.00 . A A . 159 ASN CG 1 1
2 3807 1 1 90 ASN H H -3.254 1.374 -12.348 1.00 . A A . 159 ASN H 1 1
2 3808 1 1 90 ASN HA H -0.927 0.428 -13.699 1.00 . A A . 159 ASN HA 1 1
2 3809 1 1 90 ASN HB3 H -0.632 2.691 -14.378 1.00 . A A . 159 ASN HB3 1 1
2 3810 1 1 90 ASN HD21 H -2.868 4.590 -13.879 1.00 . A A . 159 ASN HD21 1 1
2 3811 1 1 90 ASN HD22 H -4.217 4.007 -14.796 1.00 . A A . 159 ASN HD22 1 1
2 3812 1 1 90 ASN N N -2.558 0.673 -12.511 1.00 . A A . 159 ASN N 1 1
2 3813 1 1 90 ASN ND2 N -3.337 3.844 -14.352 1.00 . A A . 159 ASN ND2 1 1
2 3814 1 1 90 ASN O O 0.861 1.594 -11.986 1.00 . A A . 159 ASN O 1 1
2 3815 1 1 90 ASN OD1 O -3.294 1.670 -14.943 1.00 . A A . 159 ASN OD1 1 1
2 3816 1 1 91 SER C C 0.604 0.035 -9.077 1.00 . A A . 160 SER C 1 1
2 3817 1 1 91 SER CA C -0.110 1.351 -9.393 1.00 . A A . 160 SER CA 1 1
2 3818 1 1 91 SER CB C -0.992 1.772 -8.215 1.00 . A A . 160 SER CB 1 1
2 3819 1 1 91 SER H H -1.862 1.012 -10.467 1.00 . A A . 160 SER H 1 1
2 3820 1 1 91 SER HA H 0.614 2.137 -9.604 1.00 . A A . 160 SER HA 1 1
2 3821 1 1 91 SER HB3 H -1.303 0.888 -7.660 1.00 . A A . 160 SER HB3 1 1
2 3822 1 1 91 SER HG H -0.970 3.078 -6.700 1.00 . A A . 160 SER HG 1 1
2 3823 1 1 91 SER N N -0.893 1.213 -10.609 1.00 . A A . 160 SER N 1 1
2 3824 1 1 91 SER O O 1.694 0.036 -8.508 1.00 . A A . 160 SER O 1 1
2 3825 1 1 91 SER OG O -0.318 2.670 -7.337 1.00 . A A . 160 SER OG 1 1
2 3826 1 1 92 VAL C C 1.842 -2.508 -9.981 1.00 . A A . 161 VAL C 1 1
2 3827 1 1 92 VAL CA C 0.518 -2.378 -9.224 1.00 . A A . 161 VAL CA 1 1
2 3828 1 1 92 VAL CB C -0.499 -3.453 -9.610 1.00 . A A . 161 VAL CB 1 1
2 3829 1 1 92 VAL CG1 C -1.791 -3.299 -8.805 1.00 . A A . 161 VAL CG1 1 1
2 3830 1 1 92 VAL CG2 C -0.782 -3.427 -11.113 1.00 . A A . 161 VAL CG2 1 1
2 3831 1 1 92 VAL H H -0.928 -1.050 -9.922 1.00 . A A . 161 VAL H 1 1
2 3832 1 1 92 VAL HA H 0.715 -2.466 -8.156 1.00 . A A . 161 VAL HA 1 1
2 3833 1 1 92 VAL HB H -0.068 -4.424 -9.368 1.00 . A A . 161 VAL HB 1 1
2 3834 1 1 92 VAL HG11 H -2.436 -4.159 -8.985 1.00 . A A . 161 VAL HG11 1 1
2 3835 1 1 92 VAL HG12 H -1.554 -3.239 -7.744 1.00 . A A . 161 VAL HG12 1 1
2 3836 1 1 92 VAL HG13 H -2.306 -2.389 -9.115 1.00 . A A . 161 VAL HG13 1 1
2 3837 1 1 92 VAL HG21 H -0.251 -2.591 -11.569 1.00 . A A . 161 VAL HG21 1 1
2 3838 1 1 92 VAL HG22 H -0.446 -4.360 -11.564 1.00 . A A . 161 VAL HG22 1 1
2 3839 1 1 92 VAL HG23 H -1.854 -3.309 -11.279 1.00 . A A . 161 VAL HG23 1 1
2 3840 1 1 92 VAL N N -0.041 -1.058 -9.460 1.00 . A A . 161 VAL N 1 1
2 3841 1 1 92 VAL O O 2.649 -3.387 -9.680 1.00 . A A . 161 VAL O 1 1
2 3842 1 1 93 ASN C C 4.367 -0.968 -10.960 1.00 . A A . 162 ASN C 1 1
2 3843 1 1 93 ASN CA C 3.235 -1.627 -11.751 1.00 . A A . 162 ASN CA 1 1
2 3844 1 1 93 ASN CB C 3.041 -0.837 -13.046 1.00 . A A . 162 ASN CB 1 1
2 3845 1 1 93 ASN CG C 2.351 -1.692 -14.111 1.00 . A A . 162 ASN CG 1 1
2 3846 1 1 93 ASN H H 1.361 -0.911 -11.187 1.00 . A A . 162 ASN H 1 1
2 3847 1 1 93 ASN HA H 3.432 -2.677 -11.966 1.00 . A A . 162 ASN HA 1 1
2 3848 1 1 93 ASN HB3 H 4.008 -0.497 -13.418 1.00 . A A . 162 ASN HB3 1 1
2 3849 1 1 93 ASN HD21 H 0.945 -0.246 -14.292 1.00 . A A . 162 ASN HD21 1 1
2 3850 1 1 93 ASN HD22 H 0.728 -1.624 -15.319 1.00 . A A . 162 ASN HD22 1 1
2 3851 1 1 93 ASN N N 2.023 -1.621 -10.948 1.00 . A A . 162 ASN N 1 1
2 3852 1 1 93 ASN ND2 N 1.250 -1.142 -14.616 1.00 . A A . 162 ASN ND2 1 1
2 3853 1 1 93 ASN O O 5.488 -0.853 -11.453 1.00 . A A . 162 ASN O 1 1
2 3854 1 1 93 ASN OD1 O 2.789 -2.778 -14.453 1.00 . A A . 162 ASN OD1 1 1
2 3855 1 1 94 ARG C C 5.717 1.223 -9.632 1.00 . A A . 163 ARG C 1 1
2 3856 1 1 94 ARG CA C 5.010 0.092 -8.883 1.00 . A A . 163 ARG CA 1 1
2 3857 1 1 94 ARG CB C 6.052 -0.912 -8.386 1.00 . A A . 163 ARG CB 1 1
2 3858 1 1 94 ARG CD C 4.913 -2.943 -7.419 1.00 . A A . 163 ARG CD 1 1
2 3859 1 1 94 ARG CG C 5.581 -1.602 -7.105 1.00 . A A . 163 ARG CG 1 1
2 3860 1 1 94 ARG CZ C 6.332 -4.307 -8.961 1.00 . A A . 163 ARG CZ 1 1
2 3861 1 1 94 ARG H H 3.121 -0.650 -9.353 1.00 . A A . 163 ARG H 1 1
2 3862 1 1 94 ARG HA H 4.429 0.479 -8.046 1.00 . A A . 163 ARG HA 1 1
2 3863 1 1 94 ARG HB3 H 6.997 -0.398 -8.200 1.00 . A A . 163 ARG HB3 1 1
2 3864 1 1 94 ARG HD3 H 4.242 -2.833 -8.271 1.00 . A A . 163 ARG HD3 1 1
2 3865 1 1 94 ARG HE H 6.375 -4.431 -6.944 1.00 . A A . 163 ARG HE 1 1
2 3866 1 1 94 ARG HG3 H 4.879 -0.958 -6.577 1.00 . A A . 163 ARG HG3 1 1
2 3867 1 1 94 ARG HH11 H 5.078 -3.010 -9.920 1.00 . A A . 163 ARG HH11 1 1
2 3868 1 1 94 ARG HH12 H 6.076 -3.969 -10.960 1.00 . A A . 163 ARG HH12 1 1
2 3869 1 1 94 ARG HH22 H 7.605 -5.544 -9.996 1.00 . A A . 163 ARG HH22 1 1
2 3870 1 1 94 ARG N N 4.035 -0.552 -9.747 1.00 . A A . 163 ARG N 1 1
2 3871 1 1 94 ARG NE N 5.942 -3.964 -7.716 1.00 . A A . 163 ARG NE 1 1
2 3872 1 1 94 ARG NH1 N 5.781 -3.711 -10.040 1.00 . A A . 163 ARG NH1 1 1
2 3873 1 1 94 ARG NH2 N 7.261 -5.234 -9.110 1.00 . A A . 163 ARG NH2 1 1
2 3874 1 1 94 ARG O O 6.945 1.298 -9.635 1.00 . A A . 163 ARG O 1 1
2 3875 1 1 95 GLN C C 6.449 3.978 -10.149 1.00 . A A . 164 GLN C 1 1
2 3876 1 1 95 GLN CA C 5.445 3.198 -11.001 1.00 . A A . 164 GLN CA 1 1
2 3877 1 1 95 GLN CB C 4.321 4.111 -11.495 1.00 . A A . 164 GLN CB 1 1
2 3878 1 1 95 GLN CD C 2.345 4.257 -13.055 1.00 . A A . 164 GLN CD 1 1
2 3879 1 1 95 GLN CG C 3.658 3.535 -12.748 1.00 . A A . 164 GLN CG 1 1
2 3880 1 1 95 GLN H H 3.914 2.007 -10.243 1.00 . A A . 164 GLN H 1 1
2 3881 1 1 95 GLN HA H 5.951 2.759 -11.860 1.00 . A A . 164 GLN HA 1 1
2 3882 1 1 95 GLN HB3 H 4.720 5.101 -11.714 1.00 . A A . 164 GLN HB3 1 1
2 3883 1 1 95 GLN HE21 H 1.618 3.590 -11.287 1.00 . A A . 164 GLN HE21 1 1
2 3884 1 1 95 GLN HE22 H 0.527 4.562 -12.217 1.00 . A A . 164 GLN HE22 1 1
2 3885 1 1 95 GLN HG3 H 3.466 2.471 -12.606 1.00 . A A . 164 GLN HG3 1 1
2 3886 1 1 95 GLN N N 4.912 2.074 -10.250 1.00 . A A . 164 GLN N 1 1
2 3887 1 1 95 GLN NE2 N 1.420 4.126 -12.109 1.00 . A A . 164 GLN NE2 1 1
2 3888 1 1 95 GLN O O 6.728 3.600 -9.013 1.00 . A A . 164 GLN O 1 1
2 3889 1 1 95 GLN OE1 O 2.182 4.893 -14.084 1.00 . A A . 164 GLN OE1 1 1
2 3890 1 1 96 HIS C C 7.203 7.033 -9.331 1.00 . A A . 165 HIS C 1 1
2 3891 1 1 96 HIS CA C 7.930 5.888 -10.039 1.00 . A A . 165 HIS CA 1 1
2 3892 1 1 96 HIS CB C 9.012 6.377 -11.003 1.00 . A A . 165 HIS CB 1 1
2 3893 1 1 96 HIS CD2 C 8.023 7.388 -13.201 1.00 . A A . 165 HIS CD2 1 1
2 3894 1 1 96 HIS CE1 C 8.136 9.503 -12.649 1.00 . A A . 165 HIS CE1 1 1
2 3895 1 1 96 HIS CG C 8.550 7.463 -11.945 1.00 . A A . 165 HIS CG 1 1
2 3896 1 1 96 HIS H H 6.730 5.352 -11.656 1.00 . A A . 165 HIS H 1 1
2 3897 1 1 96 HIS HA H 8.410 5.256 -9.292 1.00 . A A . 165 HIS HA 1 1
2 3898 1 1 96 HIS HB3 H 9.373 5.531 -11.588 1.00 . A A . 165 HIS HB3 1 1
2 3899 1 1 96 HIS HD1 H 8.951 9.191 -10.766 1.00 . A A . 165 HIS HD1 1 1
2 3900 1 1 96 HIS HD2 H 7.840 6.472 -13.761 1.00 . A A . 165 HIS HD2 1 1
2 3901 1 1 96 HIS HE1 H 8.050 10.588 -12.702 1.00 . A A . 165 HIS HE1 1 1
2 3902 1 1 96 HIS N N 6.963 5.051 -10.731 1.00 . A A . 165 HIS N 1 1
2 3903 1 1 96 HIS ND1 N 8.610 8.808 -11.625 1.00 . A A . 165 HIS ND1 1 1
2 3904 1 1 96 HIS NE2 N 7.772 8.621 -13.624 1.00 . A A . 165 HIS NE2 1 1
2 3905 1 1 96 HIS O O 7.686 8.165 -9.318 1.00 . A A . 165 HIS O 1 1
2 3906 1 1 97 LYS C C 5.596 7.635 -6.561 1.00 . A A . 166 LYS C 1 1
2 3907 1 1 97 LYS CA C 5.258 7.687 -8.053 1.00 . A A . 166 LYS CA 1 1
2 3908 1 1 97 LYS CB C 3.770 7.491 -8.353 1.00 . A A . 166 LYS CB 1 1
2 3909 1 1 97 LYS CD C 3.742 9.583 -9.761 1.00 . A A . 166 LYS CD 1 1
2 3910 1 1 97 LYS CE C 2.754 10.538 -10.433 1.00 . A A . 166 LYS CE 1 1
2 3911 1 1 97 LYS CG C 3.080 8.832 -8.604 1.00 . A A . 166 LYS CG 1 1
2 3912 1 1 97 LYS H H 5.670 5.777 -8.776 1.00 . A A . 166 LYS H 1 1
2 3913 1 1 97 LYS HA H 5.537 8.669 -8.435 1.00 . A A . 166 LYS HA 1 1
2 3914 1 1 97 LYS HB3 H 3.291 6.981 -7.518 1.00 . A A . 166 LYS HB3 1 1
2 3915 1 1 97 LYS HD3 H 4.119 8.870 -10.494 1.00 . A A . 166 LYS HD3 1 1
2 3916 1 1 97 LYS HE3 H 1.911 10.727 -9.767 1.00 . A A . 166 LYS HE3 1 1
2 3917 1 1 97 LYS HG3 H 3.120 9.441 -7.700 1.00 . A A . 166 LYS HG3 1 1
2 3918 1 1 97 LYS HZ1 H 3.398 12.000 -11.772 1.00 . A A . 166 LYS HZ1 1 1
2 3919 1 1 97 LYS HZ3 H 4.393 11.823 -10.496 1.00 . A A . 166 LYS HZ3 1 1
2 3920 1 1 97 LYS N N 6.055 6.700 -8.761 1.00 . A A . 166 LYS N 1 1
2 3921 1 1 97 LYS NZ N 3.419 11.815 -10.775 1.00 . A A . 166 LYS NZ 1 1
2 3922 1 1 97 LYS O O 6.422 6.829 -6.136 1.00 . A A . 166 LYS O 1 1
2 3923 1 1 98 TYR C C 4.290 7.542 -3.640 1.00 . A A . 167 TYR C 1 1
2 3924 1 1 98 TYR CA C 5.158 8.567 -4.372 1.00 . A A . 167 TYR CA 1 1
2 3925 1 1 98 TYR CB C 4.739 9.974 -3.942 1.00 . A A . 167 TYR CB 1 1
2 3926 1 1 98 TYR CD1 C 2.224 10.069 -3.797 1.00 . A A . 167 TYR CD1 1 1
2 3927 1 1 98 TYR CD2 C 3.293 11.137 -5.649 1.00 . A A . 167 TYR CD2 1 1
2 3928 1 1 98 TYR CE1 C 0.939 10.477 -4.302 1.00 . A A . 167 TYR CE1 1 1
2 3929 1 1 98 TYR CE2 C 2.008 11.546 -6.155 1.00 . A A . 167 TYR CE2 1 1
2 3930 1 1 98 TYR CG C 3.374 10.408 -4.480 1.00 . A A . 167 TYR CG 1 1
2 3931 1 1 98 TYR CZ C 0.895 11.195 -5.457 1.00 . A A . 167 TYR CZ 1 1
2 3932 1 1 98 TYR H H 4.267 9.156 -6.160 1.00 . A A . 167 TYR H 1 1
2 3933 1 1 98 TYR HA H 6.208 8.344 -4.183 1.00 . A A . 167 TYR HA 1 1
2 3934 1 1 98 TYR HB3 H 5.493 10.685 -4.279 1.00 . A A . 167 TYR HB3 1 1
2 3935 1 1 98 TYR HD1 H 2.288 9.493 -2.873 1.00 . A A . 167 TYR HD1 1 1
2 3936 1 1 98 TYR HD2 H 4.202 11.404 -6.189 1.00 . A A . 167 TYR HD2 1 1
2 3937 1 1 98 TYR HE1 H 0.023 10.217 -3.772 1.00 . A A . 167 TYR HE1 1 1
2 3938 1 1 98 TYR HE2 H 1.929 12.121 -7.076 1.00 . A A . 167 TYR HE2 1 1
2 3939 1 1 98 TYR HH H -0.337 12.573 -6.064 1.00 . A A . 167 TYR HH 1 1
2 3940 1 1 98 TYR N N 4.939 8.504 -5.807 1.00 . A A . 167 TYR N 1 1
2 3941 1 1 98 TYR O O 3.684 7.856 -2.616 1.00 . A A . 167 TYR O 1 1
2 3942 1 1 98 TYR OH O -0.319 11.581 -5.935 1.00 . A A . 167 TYR OH 1 1
2 3943 1 1 99 ASN C C 3.811 3.948 -4.304 1.00 . A A . 168 ASN C 1 1
2 3944 1 1 99 ASN CA C 3.475 5.265 -3.602 1.00 . A A . 168 ASN CA 1 1
2 3945 1 1 99 ASN CB C 1.976 5.522 -3.772 1.00 . A A . 168 ASN CB 1 1
2 3946 1 1 99 ASN CG C 1.581 5.506 -5.250 1.00 . A A . 168 ASN CG 1 1
2 3947 1 1 99 ASN H H 4.755 6.091 -5.023 1.00 . A A . 168 ASN H 1 1
2 3948 1 1 99 ASN HA H 3.747 5.257 -2.547 1.00 . A A . 168 ASN HA 1 1
2 3949 1 1 99 ASN HB3 H 1.714 6.484 -3.333 1.00 . A A . 168 ASN HB3 1 1
2 3950 1 1 99 ASN HD21 H 1.199 7.490 -5.121 1.00 . A A . 168 ASN HD21 1 1
2 3951 1 1 99 ASN HD22 H 0.928 6.784 -6.678 1.00 . A A . 168 ASN HD22 1 1
2 3952 1 1 99 ASN N N 4.258 6.338 -4.191 1.00 . A A . 168 ASN N 1 1
2 3953 1 1 99 ASN ND2 N 1.205 6.691 -5.722 1.00 . A A . 168 ASN ND2 1 1
2 3954 1 1 99 ASN O O 4.022 3.923 -5.516 1.00 . A A . 168 ASN O 1 1
2 3955 1 1 99 ASN OD1 O 1.616 4.486 -5.919 1.00 . A A . 168 ASN OD1 1 1
2 3956 1 1 100 SER C C 3.091 0.566 -3.606 1.00 . A A . 169 SER C 1 1
2 3957 1 1 100 SER CA C 4.161 1.569 -4.043 1.00 . A A . 169 SER CA 1 1
2 3958 1 1 100 SER CB C 5.544 1.102 -3.588 1.00 . A A . 169 SER CB 1 1
2 3959 1 1 100 SER H H 3.680 2.916 -2.528 1.00 . A A . 169 SER H 1 1
2 3960 1 1 100 SER HA H 4.156 1.686 -5.127 1.00 . A A . 169 SER HA 1 1
2 3961 1 1 100 SER HB3 H 5.461 0.614 -2.617 1.00 . A A . 169 SER HB3 1 1
2 3962 1 1 100 SER HG H 7.120 0.383 -4.590 1.00 . A A . 169 SER HG 1 1
2 3963 1 1 100 SER N N 3.853 2.887 -3.512 1.00 . A A . 169 SER N 1 1
2 3964 1 1 100 SER O O 2.779 0.462 -2.420 1.00 . A A . 169 SER O 1 1
2 3965 1 1 100 SER OG O 6.139 0.204 -4.521 1.00 . A A . 169 SER OG 1 1
2 3966 1 1 101 VAL C C 2.181 -2.518 -4.184 1.00 . A A . 170 VAL C 1 1
2 3967 1 1 101 VAL CA C 1.531 -1.139 -4.319 1.00 . A A . 170 VAL CA 1 1
2 3968 1 1 101 VAL CB C 0.458 -1.089 -5.408 1.00 . A A . 170 VAL CB 1 1
2 3969 1 1 101 VAL CG1 C -0.781 -1.883 -4.994 1.00 . A A . 170 VAL CG1 1 1
2 3970 1 1 101 VAL CG2 C 0.093 0.357 -5.751 1.00 . A A . 170 VAL CG2 1 1
2 3971 1 1 101 VAL H H 2.818 -0.057 -5.549 1.00 . A A . 170 VAL H 1 1
2 3972 1 1 101 VAL HA H 1.063 -0.878 -3.370 1.00 . A A . 170 VAL HA 1 1
2 3973 1 1 101 VAL HB H 0.869 -1.552 -6.306 1.00 . A A . 170 VAL HB 1 1
2 3974 1 1 101 VAL HG11 H -0.610 -2.944 -5.177 1.00 . A A . 170 VAL HG11 1 1
2 3975 1 1 101 VAL HG12 H -0.978 -1.724 -3.933 1.00 . A A . 170 VAL HG12 1 1
2 3976 1 1 101 VAL HG13 H -1.640 -1.549 -5.577 1.00 . A A . 170 VAL HG13 1 1
2 3977 1 1 101 VAL HG21 H -0.991 0.471 -5.742 1.00 . A A . 170 VAL HG21 1 1
2 3978 1 1 101 VAL HG22 H 0.534 1.028 -5.014 1.00 . A A . 170 VAL HG22 1 1
2 3979 1 1 101 VAL HG23 H 0.476 0.604 -6.742 1.00 . A A . 170 VAL HG23 1 1
2 3980 1 1 101 VAL N N 2.559 -0.147 -4.587 1.00 . A A . 170 VAL N 1 1
2 3981 1 1 101 VAL O O 2.614 -3.103 -5.175 1.00 . A A . 170 VAL O 1 1
2 3982 1 1 102 ILE C C 1.775 -5.193 -2.006 1.00 . A A . 171 ILE C 1 1
2 3983 1 1 102 ILE CA C 2.819 -4.294 -2.672 1.00 . A A . 171 ILE CA 1 1
2 3984 1 1 102 ILE CB C 4.105 -4.136 -1.857 1.00 . A A . 171 ILE CB 1 1
2 3985 1 1 102 ILE CD1 C 5.189 -2.568 -3.507 1.00 . A A . 171 ILE CD1 1 1
2 3986 1 1 102 ILE CG1 C 5.309 -3.904 -2.771 1.00 . A A . 171 ILE CG1 1 1
2 3987 1 1 102 ILE CG2 C 4.313 -5.331 -0.925 1.00 . A A . 171 ILE CG2 1 1
2 3988 1 1 102 ILE H H 1.875 -2.513 -2.149 1.00 . A A . 171 ILE H 1 1
2 3989 1 1 102 ILE HA H 3.097 -4.738 -3.629 1.00 . A A . 171 ILE HA 1 1
2 3990 1 1 102 ILE HB H 4.003 -3.252 -1.228 1.00 . A A . 171 ILE HB 1 1
2 3991 1 1 102 ILE HD11 H 4.367 -1.992 -3.083 1.00 . A A . 171 ILE HD11 1 1
2 3992 1 1 102 ILE HD12 H 6.119 -2.010 -3.401 1.00 . A A . 171 ILE HD12 1 1
2 3993 1 1 102 ILE HD13 H 4.995 -2.753 -4.564 1.00 . A A . 171 ILE HD13 1 1
2 3994 1 1 102 ILE HG13 H 5.384 -4.716 -3.493 1.00 . A A . 171 ILE HG13 1 1
2 3995 1 1 102 ILE HG21 H 4.295 -6.253 -1.508 1.00 . A A . 171 ILE HG21 1 1
2 3996 1 1 102 ILE HG22 H 5.277 -5.237 -0.424 1.00 . A A . 171 ILE HG22 1 1
2 3997 1 1 102 ILE HG23 H 3.517 -5.356 -0.181 1.00 . A A . 171 ILE HG23 1 1
2 3998 1 1 102 ILE N N 2.229 -2.996 -2.950 1.00 . A A . 171 ILE N 1 1
2 3999 1 1 102 ILE O O 1.447 -5.006 -0.835 1.00 . A A . 171 ILE O 1 1
2 4000 1 1 103 PRO C C 0.898 -8.135 -1.368 1.00 . A A . 172 PRO C 1 1
2 4001 1 1 103 PRO CA C 0.268 -7.099 -2.301 1.00 . A A . 172 PRO CA 1 1
2 4002 1 1 103 PRO CB C -0.351 -7.718 -3.544 1.00 . A A . 172 PRO CB 1 1
2 4003 1 1 103 PRO CD C 1.633 -6.422 -4.193 1.00 . A A . 172 PRO CD 1 1
2 4004 1 1 103 PRO CG C 0.636 -7.464 -4.672 1.00 . A A . 172 PRO CG 1 1
2 4005 1 1 103 PRO HA H -0.412 -6.613 -1.751 1.00 . A A . 172 PRO HA 1 1
2 4006 1 1 103 PRO HB3 H -1.320 -7.268 -3.763 1.00 . A A . 172 PRO HB3 1 1
2 4007 1 1 103 PRO HD3 H 1.570 -5.512 -4.788 1.00 . A A . 172 PRO HD3 1 1
2 4008 1 1 103 PRO HG3 H 0.116 -7.113 -5.563 1.00 . A A . 172 PRO HG3 1 1
2 4009 1 1 103 PRO N N 1.268 -6.172 -2.801 1.00 . A A . 172 PRO N 1 1
2 4010 1 1 103 PRO O O 1.734 -8.932 -1.793 1.00 . A A . 172 PRO O 1 1
2 4011 1 1 104 MET C C 0.101 -10.261 0.981 1.00 . A A . 173 MET C 1 1
2 4012 1 1 104 MET CA C 0.985 -9.016 0.883 1.00 . A A . 173 MET CA 1 1
2 4013 1 1 104 MET CB C 1.041 -8.320 2.245 1.00 . A A . 173 MET CB 1 1
2 4014 1 1 104 MET CE C 3.044 -8.897 5.582 1.00 . A A . 173 MET CE 1 1
2 4015 1 1 104 MET CG C 1.542 -9.276 3.329 1.00 . A A . 173 MET CG 1 1
2 4016 1 1 104 MET H H -0.207 -7.440 0.224 1.00 . A A . 173 MET H 1 1
2 4017 1 1 104 MET HA H 1.981 -9.295 0.539 1.00 . A A . 173 MET HA 1 1
2 4018 1 1 104 MET HB3 H 0.049 -7.952 2.509 1.00 . A A . 173 MET HB3 1 1
2 4019 1 1 104 MET HE1 H 3.550 -9.583 4.903 1.00 . A A . 173 MET HE1 1 1
2 4020 1 1 104 MET HE2 H 3.633 -7.986 5.683 1.00 . A A . 173 MET HE2 1 1
2 4021 1 1 104 MET HE3 H 2.934 -9.368 6.559 1.00 . A A . 173 MET HE3 1 1
2 4022 1 1 104 MET HG3 H 2.574 -9.562 3.125 1.00 . A A . 173 MET HG3 1 1
2 4023 1 1 104 MET N N 0.473 -8.091 -0.114 1.00 . A A . 173 MET N 1 1
2 4024 1 1 104 MET O O -1.094 -10.202 0.698 1.00 . A A . 173 MET O 1 1
2 4025 1 1 104 MET SD S 1.432 -8.495 4.929 1.00 . A A . 173 MET SD 1 1
2 4026 1 1 105 ARG C C -0.241 -12.924 3.001 1.00 . A A . 174 ARG C 1 1
2 4027 1 1 105 ARG CA C 0.009 -12.616 1.523 1.00 . A A . 174 ARG CA 1 1
2 4028 1 1 105 ARG CB C 0.794 -13.769 0.895 1.00 . A A . 174 ARG CB 1 1
2 4029 1 1 105 ARG CD C -0.568 -14.527 -1.087 1.00 . A A . 174 ARG CD 1 1
2 4030 1 1 105 ARG CG C -0.150 -14.843 0.350 1.00 . A A . 174 ARG CG 1 1
2 4031 1 1 105 ARG CZ C 0.502 -14.935 -3.310 1.00 . A A . 174 ARG CZ 1 1
2 4032 1 1 105 ARG H H 1.697 -11.399 1.613 1.00 . A A . 174 ARG H 1 1
2 4033 1 1 105 ARG HA H -0.930 -12.464 0.990 1.00 . A A . 174 ARG HA 1 1
2 4034 1 1 105 ARG HB3 H 1.460 -14.208 1.638 1.00 . A A . 174 ARG HB3 1 1
2 4035 1 1 105 ARG HD3 H -0.974 -13.516 -1.142 1.00 . A A . 174 ARG HD3 1 1
2 4036 1 1 105 ARG HE H 1.508 -14.526 -1.605 1.00 . A A . 174 ARG HE 1 1
2 4037 1 1 105 ARG HG3 H -1.034 -14.911 0.984 1.00 . A A . 174 ARG HG3 1 1
2 4038 1 1 105 ARG HH11 H -1.538 -15.049 -3.338 1.00 . A A . 174 ARG HH11 1 1
2 4039 1 1 105 ARG HH12 H -0.766 -15.327 -4.863 1.00 . A A . 174 ARG HH12 1 1
2 4040 1 1 105 ARG HH22 H 1.625 -15.229 -5.004 1.00 . A A . 174 ARG HH22 1 1
2 4041 1 1 105 ARG N N 0.724 -11.359 1.384 1.00 . A A . 174 ARG N 1 1
2 4042 1 1 105 ARG NE N 0.594 -14.655 -1.993 1.00 . A A . 174 ARG NE 1 1
2 4043 1 1 105 ARG NH1 N -0.704 -15.119 -3.887 1.00 . A A . 174 ARG NH1 1 1
2 4044 1 1 105 ARG NH2 N 1.607 -15.026 -4.025 1.00 . A A . 174 ARG NH2 1 1
2 4045 1 1 105 ARG O O 0.702 -13.107 3.769 1.00 . A A . 174 ARG O 1 1
2 4046 1 1 106 PRO C C -1.756 -14.738 5.063 1.00 . A A . 175 PRO C 1 1
2 4047 1 1 106 PRO CA C -1.936 -13.254 4.737 1.00 . A A . 175 PRO CA 1 1
2 4048 1 1 106 PRO CB C -3.382 -12.795 4.841 1.00 . A A . 175 PRO CB 1 1
2 4049 1 1 106 PRO CD C -2.695 -12.759 2.483 1.00 . A A . 175 PRO CD 1 1
2 4050 1 1 106 PRO CG C -3.895 -12.704 3.413 1.00 . A A . 175 PRO CG 1 1
2 4051 1 1 106 PRO HA H -1.344 -12.760 5.373 1.00 . A A . 175 PRO HA 1 1
2 4052 1 1 106 PRO HB3 H -3.449 -11.829 5.343 1.00 . A A . 175 PRO HB3 1 1
2 4053 1 1 106 PRO HD3 H -2.591 -11.835 1.915 1.00 . A A . 175 PRO HD3 1 1
2 4054 1 1 106 PRO HG3 H -4.451 -11.778 3.266 1.00 . A A . 175 PRO HG3 1 1
2 4055 1 1 106 PRO N N -1.551 -12.972 3.365 1.00 . A A . 175 PRO N 1 1
2 4056 1 1 106 PRO O O -1.807 -15.584 4.172 1.00 . A A . 175 PRO O 1 1
2 4057 1 1 107 LEU C C -2.725 -17.002 7.097 1.00 . A A . 176 LEU C 1 1
2 4058 1 1 107 LEU CA C -1.361 -16.376 6.799 1.00 . A A . 176 LEU CA 1 1
2 4059 1 1 107 LEU CB C -0.393 -16.417 7.983 1.00 . A A . 176 LEU CB 1 1
2 4060 1 1 107 LEU CD1 C 1.088 -15.123 6.403 1.00 . A A . 176 LEU CD1 1 1
2 4061 1 1 107 LEU CD2 C 1.582 -15.139 8.891 1.00 . A A . 176 LEU CD2 1 1
2 4062 1 1 107 LEU CG C 1.030 -15.929 7.702 1.00 . A A . 176 LEU CG 1 1
2 4063 1 1 107 LEU H H -1.510 -14.314 7.062 1.00 . A A . 176 LEU H 1 1
2 4064 1 1 107 LEU HA H -0.897 -16.930 5.983 1.00 . A A . 176 LEU HA 1 1
2 4065 1 1 107 LEU HB3 H -0.338 -17.443 8.345 1.00 . A A . 176 LEU HB3 1 1
2 4066 1 1 107 LEU HD11 H 0.576 -14.172 6.543 1.00 . A A . 176 LEU HD11 1 1
2 4067 1 1 107 LEU HD12 H 2.128 -14.941 6.134 1.00 . A A . 176 LEU HD12 1 1
2 4068 1 1 107 LEU HD13 H 0.601 -15.685 5.605 1.00 . A A . 176 LEU HD13 1 1
2 4069 1 1 107 LEU HD21 H 1.434 -14.073 8.719 1.00 . A A . 176 LEU HD21 1 1
2 4070 1 1 107 LEU HD22 H 1.059 -15.437 9.800 1.00 . A A . 176 LEU HD22 1 1
2 4071 1 1 107 LEU HD23 H 2.647 -15.345 9.001 1.00 . A A . 176 LEU HD23 1 1
2 4072 1 1 107 LEU HG H 1.670 -16.801 7.570 1.00 . A A . 176 LEU HG 1 1
2 4073 1 1 107 LEU N N -1.549 -15.009 6.343 1.00 . A A . 176 LEU N 1 1
2 4074 1 1 107 LEU O O -2.981 -18.147 6.728 1.00 . A A . 176 LEU O 1 1
2 4075 1 1 108 ASN C C -5.758 -16.754 6.854 1.00 . A A . 177 ASN C 1 1
2 4076 1 1 108 ASN CA C -4.896 -16.686 8.115 1.00 . A A . 177 ASN CA 1 1
2 4077 1 1 108 ASN CB C -5.571 -15.727 9.098 1.00 . A A . 177 ASN CB 1 1
2 4078 1 1 108 ASN CG C -4.801 -15.663 10.418 1.00 . A A . 177 ASN CG 1 1
2 4079 1 1 108 ASN H H -3.349 -15.291 8.059 1.00 . A A . 177 ASN H 1 1
2 4080 1 1 108 ASN HA H -4.747 -17.664 8.572 1.00 . A A . 177 ASN HA 1 1
2 4081 1 1 108 ASN HB3 H -6.595 -16.052 9.285 1.00 . A A . 177 ASN HB3 1 1
2 4082 1 1 108 ASN HD21 H -3.878 -13.992 9.745 1.00 . A A . 177 ASN HD21 1 1
2 4083 1 1 108 ASN HD22 H -3.410 -14.508 11.331 1.00 . A A . 177 ASN HD22 1 1
2 4084 1 1 108 ASN N N -3.565 -16.222 7.762 1.00 . A A . 177 ASN N 1 1
2 4085 1 1 108 ASN ND2 N -3.960 -14.637 10.505 1.00 . A A . 177 ASN ND2 1 1
2 4086 1 1 108 ASN O O -6.699 -17.544 6.782 1.00 . A A . 177 ASN O 1 1
2 4087 1 1 108 ASN OD1 O -4.960 -16.491 11.300 1.00 . A A . 177 ASN OD1 1 1
2 4088 1 1 109 ASN C C -5.252 -16.420 3.513 1.00 . A A . 178 ASN C 1 1
2 4089 1 1 109 ASN CA C -6.138 -15.870 4.634 1.00 . A A . 178 ASN CA 1 1
2 4090 1 1 109 ASN CB C -6.522 -14.434 4.271 1.00 . A A . 178 ASN CB 1 1
2 4091 1 1 109 ASN CG C -7.956 -14.124 4.706 1.00 . A A . 178 ASN CG 1 1
2 4092 1 1 109 ASN H H -4.642 -15.276 5.956 1.00 . A A . 178 ASN H 1 1
2 4093 1 1 109 ASN HA H -7.028 -16.478 4.799 1.00 . A A . 178 ASN HA 1 1
2 4094 1 1 109 ASN HB3 H -6.425 -14.289 3.195 1.00 . A A . 178 ASN HB3 1 1
2 4095 1 1 109 ASN HD21 H -7.210 -12.853 6.093 1.00 . A A . 178 ASN HD21 1 1
2 4096 1 1 109 ASN HD22 H -8.937 -12.977 6.056 1.00 . A A . 178 ASN HD22 1 1
2 4097 1 1 109 ASN N N -5.408 -15.915 5.889 1.00 . A A . 178 ASN N 1 1
2 4098 1 1 109 ASN ND2 N -8.041 -13.246 5.701 1.00 . A A . 178 ASN ND2 1 1
2 4099 1 1 109 ASN O O -4.413 -15.702 2.972 1.00 . A A . 178 ASN O 1 1
2 4100 1 1 109 ASN OD1 O -8.921 -14.648 4.174 1.00 . A A . 178 ASN OD1 1 1
2 4101 1 1 110 PRO C C -5.166 -17.919 0.759 1.00 . A A . 179 PRO C 1 1
2 4102 1 1 110 PRO CA C -4.707 -18.376 2.146 1.00 . A A . 179 PRO CA 1 1
2 4103 1 1 110 PRO CB C -4.913 -19.864 2.378 1.00 . A A . 179 PRO CB 1 1
2 4104 1 1 110 PRO CD C -6.460 -18.603 3.811 1.00 . A A . 179 PRO CD 1 1
2 4105 1 1 110 PRO CG C -6.152 -19.982 3.250 1.00 . A A . 179 PRO CG 1 1
2 4106 1 1 110 PRO HA H -3.742 -18.120 2.212 1.00 . A A . 179 PRO HA 1 1
2 4107 1 1 110 PRO HB3 H -4.046 -20.307 2.870 1.00 . A A . 179 PRO HB3 1 1
2 4108 1 1 110 PRO HD3 H -6.375 -18.590 4.898 1.00 . A A . 179 PRO HD3 1 1
2 4109 1 1 110 PRO HG3 H -5.983 -20.694 4.059 1.00 . A A . 179 PRO HG3 1 1
2 4110 1 1 110 PRO N N -5.475 -17.723 3.192 1.00 . A A . 179 PRO N 1 1
2 4111 1 1 110 PRO O O -6.334 -18.075 0.406 1.00 . A A . 179 PRO O 1 1
2 4112 1 1 111 LEU C C -3.494 -17.457 -2.307 1.00 . A A . 180 LEU C 1 1
2 4113 1 1 111 LEU CA C -4.518 -16.881 -1.326 1.00 . A A . 180 LEU CA 1 1
2 4114 1 1 111 LEU CB C -4.591 -15.352 -1.342 1.00 . A A . 180 LEU CB 1 1
2 4115 1 1 111 LEU CD1 C -5.094 -14.833 -3.758 1.00 . A A . 180 LEU CD1 1 1
2 4116 1 1 111 LEU CD2 C -6.980 -15.376 -2.151 1.00 . A A . 180 LEU CD2 1 1
2 4117 1 1 111 LEU CG C -5.599 -14.740 -2.317 1.00 . A A . 180 LEU CG 1 1
2 4118 1 1 111 LEU H H -3.277 -17.238 0.309 1.00 . A A . 180 LEU H 1 1
2 4119 1 1 111 LEU HA H -5.505 -17.254 -1.598 1.00 . A A . 180 LEU HA 1 1
2 4120 1 1 111 LEU HB3 H -3.602 -14.963 -1.581 1.00 . A A . 180 LEU HB3 1 1
2 4121 1 1 111 LEU HD11 H -4.281 -14.123 -3.905 1.00 . A A . 180 LEU HD11 1 1
2 4122 1 1 111 LEU HD12 H -4.733 -15.844 -3.952 1.00 . A A . 180 LEU HD12 1 1
2 4123 1 1 111 LEU HD13 H -5.908 -14.600 -4.444 1.00 . A A . 180 LEU HD13 1 1
2 4124 1 1 111 LEU HD21 H -7.730 -14.750 -2.633 1.00 . A A . 180 LEU HD21 1 1
2 4125 1 1 111 LEU HD22 H -6.982 -16.365 -2.611 1.00 . A A . 180 LEU HD22 1 1
2 4126 1 1 111 LEU HD23 H -7.212 -15.470 -1.090 1.00 . A A . 180 LEU HD23 1 1
2 4127 1 1 111 LEU HG H -5.703 -13.681 -2.080 1.00 . A A . 180 LEU HG 1 1
2 4128 1 1 111 LEU N N -4.224 -17.362 0.014 1.00 . A A . 180 LEU N 1 1
2 4129 1 1 111 LEU O O -2.398 -16.917 -2.454 1.00 . A A . 180 LEU O 1 1
2 4130 1 1 112 PRO C C -2.962 -18.438 -5.238 1.00 . A A . 181 PRO C 1 1
2 4131 1 1 112 PRO CA C -3.028 -19.230 -3.930 1.00 . A A . 181 PRO CA 1 1
2 4132 1 1 112 PRO CB C -3.616 -20.621 -4.107 1.00 . A A . 181 PRO CB 1 1
2 4133 1 1 112 PRO CD C -5.189 -19.241 -2.819 1.00 . A A . 181 PRO CD 1 1
2 4134 1 1 112 PRO CG C -5.046 -20.537 -3.600 1.00 . A A . 181 PRO CG 1 1
2 4135 1 1 112 PRO HA H -2.091 -19.265 -3.583 1.00 . A A . 181 PRO HA 1 1
2 4136 1 1 112 PRO HB3 H -3.045 -21.360 -3.546 1.00 . A A . 181 PRO HB3 1 1
2 4137 1 1 112 PRO HD3 H -5.415 -19.434 -1.770 1.00 . A A . 181 PRO HD3 1 1
2 4138 1 1 112 PRO HG3 H -5.276 -21.392 -2.965 1.00 . A A . 181 PRO HG3 1 1
2 4139 1 1 112 PRO N N -3.898 -18.574 -2.968 1.00 . A A . 181 PRO N 1 1
2 4140 1 1 112 PRO O O -3.710 -17.481 -5.426 1.00 . A A . 181 PRO O 1 1
2 4141 1 1 113 ARG C C -3.186 -18.257 -8.191 1.00 . A A . 182 ARG C 1 1
2 4142 1 1 113 ARG CA C -1.884 -18.210 -7.391 1.00 . A A . 182 ARG CA 1 1
2 4143 1 1 113 ARG CB C -0.769 -18.874 -8.202 1.00 . A A . 182 ARG CB 1 1
2 4144 1 1 113 ARG CD C -0.422 -20.782 -9.814 1.00 . A A . 182 ARG CD 1 1
2 4145 1 1 113 ARG CG C -1.123 -20.326 -8.534 1.00 . A A . 182 ARG CG 1 1
2 4146 1 1 113 ARG CZ C 1.629 -21.964 -9.010 1.00 . A A . 182 ARG CZ 1 1
2 4147 1 1 113 ARG H H -1.453 -19.646 -5.945 1.00 . A A . 182 ARG H 1 1
2 4148 1 1 113 ARG HA H -1.611 -17.184 -7.143 1.00 . A A . 182 ARG HA 1 1
2 4149 1 1 113 ARG HB3 H 0.163 -18.843 -7.639 1.00 . A A . 182 ARG HB3 1 1
2 4150 1 1 113 ARG HD3 H -0.616 -20.071 -10.618 1.00 . A A . 182 ARG HD3 1 1
2 4151 1 1 113 ARG HE H 1.616 -20.131 -9.866 1.00 . A A . 182 ARG HE 1 1
2 4152 1 1 113 ARG HG3 H -2.202 -20.423 -8.651 1.00 . A A . 182 ARG HG3 1 1
2 4153 1 1 113 ARG HH11 H -0.097 -23.019 -8.731 1.00 . A A . 182 ARG HH11 1 1
2 4154 1 1 113 ARG HH12 H 1.344 -23.810 -8.184 1.00 . A A . 182 ARG HH12 1 1
2 4155 1 1 113 ARG HH22 H 3.456 -22.707 -8.437 1.00 . A A . 182 ARG HH22 1 1
2 4156 1 1 113 ARG N N -2.058 -18.867 -6.107 1.00 . A A . 182 ARG N 1 1
2 4157 1 1 113 ARG NE N 1.035 -20.894 -9.582 1.00 . A A . 182 ARG NE 1 1
2 4158 1 1 113 ARG NH1 N 0.895 -23.022 -8.606 1.00 . A A . 182 ARG NH1 1 1
2 4159 1 1 113 ARG NH2 N 2.940 -21.957 -8.850 1.00 . A A . 182 ARG NH2 1 1
2 4160 1 1 113 ARG O O -3.405 -17.430 -9.076 1.00 . A A . 182 ARG O 1 1
2 4161 1 1 114 GLU C C -6.244 -18.259 -8.155 1.00 . A A . 183 GLU C 1 1
2 4162 1 1 114 GLU CA C -5.292 -19.397 -8.530 1.00 . A A . 183 GLU CA 1 1
2 4163 1 1 114 GLU CB C -5.911 -20.759 -8.208 1.00 . A A . 183 GLU CB 1 1
2 4164 1 1 114 GLU CD C -6.575 -22.054 -6.148 1.00 . A A . 183 GLU CD 1 1
2 4165 1 1 114 GLU CG C -6.672 -20.714 -6.882 1.00 . A A . 183 GLU CG 1 1
2 4166 1 1 114 GLU H H -3.831 -19.901 -7.133 1.00 . A A . 183 GLU H 1 1
2 4167 1 1 114 GLU HA H -5.063 -19.352 -9.595 1.00 . A A . 183 GLU HA 1 1
2 4168 1 1 114 GLU HB3 H -5.129 -21.515 -8.158 1.00 . A A . 183 GLU HB3 1 1
2 4169 1 1 114 GLU HE2 H -7.556 -23.499 -5.443 1.00 . A A . 183 GLU HE2 1 1
2 4170 1 1 114 GLU HG3 H -7.719 -20.472 -7.068 1.00 . A A . 183 GLU HG3 1 1
2 4171 1 1 114 GLU N N -4.017 -19.232 -7.854 1.00 . A A . 183 GLU N 1 1
2 4172 1 1 114 GLU O O -7.108 -17.883 -8.945 1.00 . A A . 183 GLU O 1 1
2 4173 1 1 114 GLU OE1 O -5.465 -22.522 -5.858 1.00 . A A . 183 GLU OE1 1 1
2 4174 1 1 114 GLU OE2 O -7.707 -22.611 -5.878 1.00 . A A . 183 GLU OE2 1 1
2 4175 1 1 115 ARG C C -6.200 -15.310 -6.719 1.00 . A A . 184 ARG C 1 1
2 4176 1 1 115 ARG CA C -6.882 -16.655 -6.462 1.00 . A A . 184 ARG CA 1 1
2 4177 1 1 115 ARG CB C -7.156 -16.803 -4.964 1.00 . A A . 184 ARG CB 1 1
2 4178 1 1 115 ARG CD C -9.582 -17.424 -5.258 1.00 . A A . 184 ARG CD 1 1
2 4179 1 1 115 ARG CG C -8.226 -17.864 -4.703 1.00 . A A . 184 ARG CG 1 1
2 4180 1 1 115 ARG CZ C -11.974 -18.015 -4.831 1.00 . A A . 184 ARG CZ 1 1
2 4181 1 1 115 ARG H H -5.346 -18.055 -6.315 1.00 . A A . 184 ARG H 1 1
2 4182 1 1 115 ARG HA H -7.811 -16.738 -7.026 1.00 . A A . 184 ARG HA 1 1
2 4183 1 1 115 ARG HB3 H -7.481 -15.846 -4.554 1.00 . A A . 184 ARG HB3 1 1
2 4184 1 1 115 ARG HD3 H -9.575 -17.484 -6.347 1.00 . A A . 184 ARG HD3 1 1
2 4185 1 1 115 ARG HE H -10.388 -19.114 -4.223 1.00 . A A . 184 ARG HE 1 1
2 4186 1 1 115 ARG HG3 H -8.309 -18.047 -3.633 1.00 . A A . 184 ARG HG3 1 1
2 4187 1 1 115 ARG HH11 H -11.723 -16.279 -5.877 1.00 . A A . 184 ARG HH11 1 1
2 4188 1 1 115 ARG HH12 H -13.370 -16.717 -5.564 1.00 . A A . 184 ARG HH12 1 1
2 4189 1 1 115 ARG HH22 H -13.838 -18.729 -4.347 1.00 . A A . 184 ARG HH22 1 1
2 4190 1 1 115 ARG N N -6.052 -17.743 -6.951 1.00 . A A . 184 ARG N 1 1
2 4191 1 1 115 ARG NE N -10.656 -18.283 -4.712 1.00 . A A . 184 ARG NE 1 1
2 4192 1 1 115 ARG NH1 N -12.392 -16.909 -5.481 1.00 . A A . 184 ARG NH1 1 1
2 4193 1 1 115 ARG NH2 N -12.846 -18.853 -4.303 1.00 . A A . 184 ARG NH2 1 1
2 4194 1 1 115 ARG O O -6.853 -14.267 -6.706 1.00 . A A . 184 ARG O 1 1
2 4195 1 1 116 THR C C -4.273 -13.749 -8.668 1.00 . A A . 185 THR C 1 1
2 4196 1 1 116 THR CA C -4.120 -14.178 -7.207 1.00 . A A . 185 THR CA 1 1
2 4197 1 1 116 THR CB C -2.671 -14.456 -6.805 1.00 . A A . 185 THR CB 1 1
2 4198 1 1 116 THR CG2 C -1.861 -13.173 -6.605 1.00 . A A . 185 THR CG2 1 1
2 4199 1 1 116 THR H H -4.374 -16.229 -6.957 1.00 . A A . 185 THR H 1 1
2 4200 1 1 116 THR HA H -4.519 -13.369 -6.594 1.00 . A A . 185 THR HA 1 1
2 4201 1 1 116 THR HB H -2.185 -15.114 -7.527 1.00 . A A . 185 THR HB 1 1
2 4202 1 1 116 THR HG1 H -2.686 -16.004 -5.536 1.00 . A A . 185 THR HG1 1 1
2 4203 1 1 116 THR HG21 H -0.900 -13.417 -6.150 1.00 . A A . 185 THR HG21 1 1
2 4204 1 1 116 THR HG22 H -1.695 -12.694 -7.570 1.00 . A A . 185 THR HG22 1 1
2 4205 1 1 116 THR HG23 H -2.410 -12.495 -5.952 1.00 . A A . 185 THR HG23 1 1
2 4206 1 1 116 THR N N -4.897 -15.377 -6.948 1.00 . A A . 185 THR N 1 1
2 4207 1 1 116 THR O O -4.364 -14.591 -9.560 1.00 . A A . 185 THR O 1 1
2 4208 1 1 116 THR OG1 O -2.774 -15.009 -5.495 1.00 . A A . 185 THR OG1 1 1
2 4209 1 1 117 PRO C C -3.132 -11.986 -10.998 1.00 . A A . 186 PRO C 1 1
2 4210 1 1 117 PRO CA C -4.438 -11.854 -10.211 1.00 . A A . 186 PRO CA 1 1
2 4211 1 1 117 PRO CB C -4.860 -10.410 -9.999 1.00 . A A . 186 PRO CB 1 1
2 4212 1 1 117 PRO CD C -4.191 -11.377 -7.842 1.00 . A A . 186 PRO CD 1 1
2 4213 1 1 117 PRO CG C -4.491 -10.074 -8.564 1.00 . A A . 186 PRO CG 1 1
2 4214 1 1 117 PRO HA H -5.122 -12.369 -10.728 1.00 . A A . 186 PRO HA 1 1
2 4215 1 1 117 PRO HB3 H -5.931 -10.288 -10.167 1.00 . A A . 186 PRO HB3 1 1
2 4216 1 1 117 PRO HD3 H -4.899 -11.554 -7.032 1.00 . A A . 186 PRO HD3 1 1
2 4217 1 1 117 PRO HG3 H -5.309 -9.545 -8.073 1.00 . A A . 186 PRO HG3 1 1
2 4218 1 1 117 PRO N N -4.296 -12.405 -8.873 1.00 . A A . 186 PRO N 1 1
2 4219 1 1 117 PRO O O -2.055 -12.072 -10.411 1.00 . A A . 186 PRO O 1 1
2 4220 1 1 118 PHE C C -1.260 -10.851 -13.142 1.00 . A A . 187 PHE C 1 1
2 4221 1 1 118 PHE CA C -2.116 -12.117 -13.189 1.00 . A A . 187 PHE CA 1 1
2 4222 1 1 118 PHE CB C -2.650 -12.306 -14.611 1.00 . A A . 187 PHE CB 1 1
2 4223 1 1 118 PHE CD1 C -3.312 -9.980 -15.265 1.00 . A A . 187 PHE CD1 1 1
2 4224 1 1 118 PHE CD2 C -4.996 -11.624 -15.161 1.00 . A A . 187 PHE CD2 1 1
2 4225 1 1 118 PHE CE1 C -4.279 -9.015 -15.653 1.00 . A A . 187 PHE CE1 1 1
2 4226 1 1 118 PHE CE2 C -5.963 -10.659 -15.548 1.00 . A A . 187 PHE CE2 1 1
2 4227 1 1 118 PHE CG C -3.691 -11.264 -15.028 1.00 . A A . 187 PHE CG 1 1
2 4228 1 1 118 PHE CZ C -5.584 -9.375 -15.786 1.00 . A A . 187 PHE CZ 1 1
2 4229 1 1 118 PHE H H -4.151 -11.928 -12.785 1.00 . A A . 187 PHE H 1 1
2 4230 1 1 118 PHE HA H -1.530 -12.965 -12.835 1.00 . A A . 187 PHE HA 1 1
2 4231 1 1 118 PHE HB3 H -3.090 -13.299 -14.695 1.00 . A A . 187 PHE HB3 1 1
2 4232 1 1 118 PHE HD1 H -2.266 -9.693 -15.159 1.00 . A A . 187 PHE HD1 1 1
2 4233 1 1 118 PHE HD2 H -5.300 -12.654 -14.971 1.00 . A A . 187 PHE HD2 1 1
2 4234 1 1 118 PHE HE1 H -3.975 -7.986 -15.843 1.00 . A A . 187 PHE HE1 1 1
2 4235 1 1 118 PHE HE2 H -7.008 -10.947 -15.655 1.00 . A A . 187 PHE HE2 1 1
2 4236 1 1 118 PHE HZ H -6.326 -8.633 -16.082 1.00 . A A . 187 PHE HZ 1 1
2 4237 1 1 118 PHE N N -3.272 -11.998 -12.316 1.00 . A A . 187 PHE N 1 1
2 4238 1 1 118 PHE O O -0.170 -10.813 -13.712 1.00 . A A . 187 PHE O 1 1
2 4239 1 1 119 ALA C C -0.266 -8.585 -11.031 1.00 . A A . 188 ALA C 1 1
2 4240 1 1 119 ALA CA C -1.080 -8.581 -12.327 1.00 . A A . 188 ALA CA 1 1
2 4241 1 1 119 ALA CB C -2.086 -7.429 -12.380 1.00 . A A . 188 ALA CB 1 1
2 4242 1 1 119 ALA H H -2.670 -9.885 -11.995 1.00 . A A . 188 ALA H 1 1
2 4243 1 1 119 ALA HA H -0.399 -8.492 -13.173 1.00 . A A . 188 ALA HA 1 1
2 4244 1 1 119 ALA HB1 H -2.698 -7.441 -11.479 1.00 . A A . 188 ALA HB1 1 1
2 4245 1 1 119 ALA HB2 H -1.550 -6.482 -12.443 1.00 . A A . 188 ALA HB2 1 1
2 4246 1 1 119 ALA HB3 H -2.724 -7.545 -13.255 1.00 . A A . 188 ALA HB3 1 1
2 4247 1 1 119 ALA N N -1.784 -9.846 -12.456 1.00 . A A . 188 ALA N 1 1
2 4248 1 1 119 ALA O O 0.936 -8.327 -11.047 1.00 . A A . 188 ALA O 1 1
2 4249 1 1 120 LEU C C 0.656 -10.109 -8.588 1.00 . A A . 189 LEU C 1 1
2 4250 1 1 120 LEU CA C -0.311 -8.924 -8.636 1.00 . A A . 189 LEU CA 1 1
2 4251 1 1 120 LEU CB C -1.358 -8.938 -7.521 1.00 . A A . 189 LEU CB 1 1
2 4252 1 1 120 LEU CD1 C -3.485 -8.010 -6.533 1.00 . A A . 189 LEU CD1 1 1
2 4253 1 1 120 LEU CD2 C -1.571 -6.456 -7.132 1.00 . A A . 189 LEU CD2 1 1
2 4254 1 1 120 LEU CG C -2.315 -7.745 -7.484 1.00 . A A . 189 LEU CG 1 1
2 4255 1 1 120 LEU H H -1.932 -9.091 -9.933 1.00 . A A . 189 LEU H 1 1
2 4256 1 1 120 LEU HA H 0.264 -8.005 -8.526 1.00 . A A . 189 LEU HA 1 1
2 4257 1 1 120 LEU HB3 H -0.840 -8.993 -6.563 1.00 . A A . 189 LEU HB3 1 1
2 4258 1 1 120 LEU HD11 H -3.357 -8.984 -6.063 1.00 . A A . 189 LEU HD11 1 1
2 4259 1 1 120 LEU HD12 H -3.510 -7.236 -5.765 1.00 . A A . 189 LEU HD12 1 1
2 4260 1 1 120 LEU HD13 H -4.419 -7.995 -7.094 1.00 . A A . 189 LEU HD13 1 1
2 4261 1 1 120 LEU HD21 H -1.994 -5.625 -7.698 1.00 . A A . 189 LEU HD21 1 1
2 4262 1 1 120 LEU HD22 H -1.673 -6.257 -6.065 1.00 . A A . 189 LEU HD22 1 1
2 4263 1 1 120 LEU HD23 H -0.515 -6.565 -7.382 1.00 . A A . 189 LEU HD23 1 1
2 4264 1 1 120 LEU HG H -2.735 -7.613 -8.481 1.00 . A A . 189 LEU HG 1 1
2 4265 1 1 120 LEU N N -0.954 -8.882 -9.938 1.00 . A A . 189 LEU N 1 1
2 4266 1 1 120 LEU O O 1.769 -9.986 -8.078 1.00 . A A . 189 LEU O 1 1
2 4267 1 1 121 GLN C C 2.253 -12.220 -10.007 1.00 . A A . 190 GLN C 1 1
2 4268 1 1 121 GLN CA C 1.005 -12.435 -9.149 1.00 . A A . 190 GLN CA 1 1
2 4269 1 1 121 GLN CB C 0.194 -13.631 -9.651 1.00 . A A . 190 GLN CB 1 1
2 4270 1 1 121 GLN CD C -0.639 -14.864 -11.687 1.00 . A A . 190 GLN CD 1 1
2 4271 1 1 121 GLN CG C 0.254 -13.731 -11.177 1.00 . A A . 190 GLN CG 1 1
2 4272 1 1 121 GLN H H -0.711 -11.320 -9.536 1.00 . A A . 190 GLN H 1 1
2 4273 1 1 121 GLN HA H 1.295 -12.611 -8.112 1.00 . A A . 190 GLN HA 1 1
2 4274 1 1 121 GLN HB3 H -0.842 -13.533 -9.330 1.00 . A A . 190 GLN HB3 1 1
2 4275 1 1 121 GLN HE21 H -2.167 -14.079 -10.617 1.00 . A A . 190 GLN HE21 1 1
2 4276 1 1 121 GLN HE22 H -2.549 -15.513 -11.512 1.00 . A A . 190 GLN HE22 1 1
2 4277 1 1 121 GLN HG3 H 1.282 -13.903 -11.494 1.00 . A A . 190 GLN HG3 1 1
2 4278 1 1 121 GLN N N 0.196 -11.229 -9.124 1.00 . A A . 190 GLN N 1 1
2 4279 1 1 121 GLN NE2 N -1.889 -14.815 -11.235 1.00 . A A . 190 GLN NE2 1 1
2 4280 1 1 121 GLN O O 3.167 -13.042 -9.998 1.00 . A A . 190 GLN O 1 1
2 4281 1 1 121 GLN OE1 O -0.220 -15.727 -12.441 1.00 . A A . 190 GLN OE1 1 1
2 4282 1 1 122 THR C C 4.087 -9.524 -11.075 1.00 . A A . 191 THR C 1 1
2 4283 1 1 122 THR CA C 3.371 -10.774 -11.591 1.00 . A A . 191 THR CA 1 1
2 4284 1 1 122 THR CB C 2.843 -10.624 -13.018 1.00 . A A . 191 THR CB 1 1
2 4285 1 1 122 THR CG2 C 2.174 -11.901 -13.532 1.00 . A A . 191 THR CG2 1 1
2 4286 1 1 122 THR H H 1.504 -10.444 -10.730 1.00 . A A . 191 THR H 1 1
2 4287 1 1 122 THR HA H 4.090 -11.593 -11.553 1.00 . A A . 191 THR HA 1 1
2 4288 1 1 122 THR HB H 3.632 -10.299 -13.695 1.00 . A A . 191 THR HB 1 1
2 4289 1 1 122 THR HG1 H 2.067 -8.786 -13.175 1.00 . A A . 191 THR HG1 1 1
2 4290 1 1 122 THR HG21 H 1.431 -12.239 -12.809 1.00 . A A . 191 THR HG21 1 1
2 4291 1 1 122 THR HG22 H 1.687 -11.700 -14.486 1.00 . A A . 191 THR HG22 1 1
2 4292 1 1 122 THR HG23 H 2.929 -12.677 -13.666 1.00 . A A . 191 THR HG23 1 1
2 4293 1 1 122 THR N N 2.252 -11.108 -10.729 1.00 . A A . 191 THR N 1 1
2 4294 1 1 122 THR O O 4.833 -8.882 -11.812 1.00 . A A . 191 THR O 1 1
2 4295 1 1 122 THR OG1 O 1.767 -9.697 -12.894 1.00 . A A . 191 THR OG1 1 1
2 4296 1 1 123 ILE C C 4.935 -8.432 -7.787 1.00 . A A . 192 ILE C 1 1
2 4297 1 1 123 ILE CA C 4.447 -8.055 -9.187 1.00 . A A . 192 ILE CA 1 1
2 4298 1 1 123 ILE CB C 3.482 -6.868 -9.203 1.00 . A A . 192 ILE CB 1 1
2 4299 1 1 123 ILE CD1 C 2.125 -5.628 -10.930 1.00 . A A . 192 ILE CD1 1 1
2 4300 1 1 123 ILE CG1 C 3.512 -6.156 -10.557 1.00 . A A . 192 ILE CG1 1 1
2 4301 1 1 123 ILE CG2 C 3.769 -5.911 -8.045 1.00 . A A . 192 ILE CG2 1 1
2 4302 1 1 123 ILE H H 3.228 -9.744 -9.218 1.00 . A A . 192 ILE H 1 1
2 4303 1 1 123 ILE HA H 5.310 -7.776 -9.791 1.00 . A A . 192 ILE HA 1 1
2 4304 1 1 123 ILE HB H 2.470 -7.248 -9.063 1.00 . A A . 192 ILE HB 1 1
2 4305 1 1 123 ILE HD11 H 1.641 -6.327 -11.612 1.00 . A A . 192 ILE HD11 1 1
2 4306 1 1 123 ILE HD12 H 1.521 -5.524 -10.029 1.00 . A A . 192 ILE HD12 1 1
2 4307 1 1 123 ILE HD13 H 2.224 -4.657 -11.415 1.00 . A A . 192 ILE HD13 1 1
2 4308 1 1 123 ILE HG13 H 3.862 -6.843 -11.326 1.00 . A A . 192 ILE HG13 1 1
2 4309 1 1 123 ILE HG21 H 3.157 -6.186 -7.186 1.00 . A A . 192 ILE HG21 1 1
2 4310 1 1 123 ILE HG22 H 4.823 -5.975 -7.774 1.00 . A A . 192 ILE HG22 1 1
2 4311 1 1 123 ILE HG23 H 3.533 -4.892 -8.349 1.00 . A A . 192 ILE HG23 1 1
2 4312 1 1 123 ILE N N 3.836 -9.217 -9.811 1.00 . A A . 192 ILE N 1 1
2 4313 1 1 123 ILE O O 4.281 -9.199 -7.083 1.00 . A A . 192 ILE O 1 1
2 4314 1 1 124 ASN C C 5.592 -7.976 -5.043 1.00 . A A . 193 ASN C 1 1
2 4315 1 1 124 ASN CA C 6.665 -8.140 -6.122 1.00 . A A . 193 ASN CA 1 1
2 4316 1 1 124 ASN CB C 7.798 -7.159 -5.814 1.00 . A A . 193 ASN CB 1 1
2 4317 1 1 124 ASN CG C 8.827 -7.789 -4.873 1.00 . A A . 193 ASN CG 1 1
2 4318 1 1 124 ASN H H 6.607 -7.249 -8.004 1.00 . A A . 193 ASN H 1 1
2 4319 1 1 124 ASN HA H 7.043 -9.160 -6.180 1.00 . A A . 193 ASN HA 1 1
2 4320 1 1 124 ASN HB3 H 7.389 -6.256 -5.359 1.00 . A A . 193 ASN HB3 1 1
2 4321 1 1 124 ASN HD21 H 9.216 -5.942 -4.139 1.00 . A A . 193 ASN HD21 1 1
2 4322 1 1 124 ASN HD22 H 10.135 -7.229 -3.432 1.00 . A A . 193 ASN HD22 1 1
2 4323 1 1 124 ASN N N 6.081 -7.873 -7.425 1.00 . A A . 193 ASN N 1 1
2 4324 1 1 124 ASN ND2 N 9.444 -6.914 -4.083 1.00 . A A . 193 ASN ND2 1 1
2 4325 1 1 124 ASN O O 4.961 -6.924 -4.945 1.00 . A A . 193 ASN O 1 1
2 4326 1 1 124 ASN OD1 O 9.048 -8.989 -4.865 1.00 . A A . 193 ASN OD1 1 1
2 4327 1 1 125 ALA C C 5.128 -9.274 -1.858 1.00 . A A . 194 ALA C 1 1
2 4328 1 1 125 ALA CA C 4.430 -9.018 -3.195 1.00 . A A . 194 ALA CA 1 1
2 4329 1 1 125 ALA CB C 3.341 -10.050 -3.492 1.00 . A A . 194 ALA CB 1 1
2 4330 1 1 125 ALA H H 5.932 -9.884 -4.349 1.00 . A A . 194 ALA H 1 1
2 4331 1 1 125 ALA HA H 3.977 -8.026 -3.175 1.00 . A A . 194 ALA HA 1 1
2 4332 1 1 125 ALA HB1 H 2.430 -9.538 -3.802 1.00 . A A . 194 ALA HB1 1 1
2 4333 1 1 125 ALA HB2 H 3.677 -10.712 -4.291 1.00 . A A . 194 ALA HB2 1 1
2 4334 1 1 125 ALA HB3 H 3.141 -10.637 -2.595 1.00 . A A . 194 ALA HB3 1 1
2 4335 1 1 125 ALA N N 5.416 -9.031 -4.262 1.00 . A A . 194 ALA N 1 1
2 4336 1 1 125 ALA O O 6.195 -9.884 -1.818 1.00 . A A . 194 ALA O 1 1
2 4337 1 1 126 LEU C C 4.676 -10.355 1.063 1.00 . A A . 195 LEU C 1 1
2 4338 1 1 126 LEU CA C 5.044 -8.965 0.539 1.00 . A A . 195 LEU CA 1 1
2 4339 1 1 126 LEU CB C 4.592 -7.825 1.453 1.00 . A A . 195 LEU CB 1 1
2 4340 1 1 126 LEU CD1 C 5.605 -8.284 3.716 1.00 . A A . 195 LEU CD1 1 1
2 4341 1 1 126 LEU CD2 C 7.003 -7.224 1.883 1.00 . A A . 195 LEU CD2 1 1
2 4342 1 1 126 LEU CG C 5.609 -7.359 2.497 1.00 . A A . 195 LEU CG 1 1
2 4343 1 1 126 LEU H H 3.629 -8.301 -0.838 1.00 . A A . 195 LEU H 1 1
2 4344 1 1 126 LEU HA H 6.129 -8.903 0.458 1.00 . A A . 195 LEU HA 1 1
2 4345 1 1 126 LEU HB3 H 3.686 -8.138 1.971 1.00 . A A . 195 LEU HB3 1 1
2 4346 1 1 126 LEU HD11 H 6.611 -8.672 3.880 1.00 . A A . 195 LEU HD11 1 1
2 4347 1 1 126 LEU HD12 H 5.284 -7.725 4.596 1.00 . A A . 195 LEU HD12 1 1
2 4348 1 1 126 LEU HD13 H 4.919 -9.113 3.541 1.00 . A A . 195 LEU HD13 1 1
2 4349 1 1 126 LEU HD21 H 7.505 -6.356 2.309 1.00 . A A . 195 LEU HD21 1 1
2 4350 1 1 126 LEU HD22 H 7.584 -8.122 2.099 1.00 . A A . 195 LEU HD22 1 1
2 4351 1 1 126 LEU HD23 H 6.914 -7.099 0.804 1.00 . A A . 195 LEU HD23 1 1
2 4352 1 1 126 LEU HG H 5.312 -6.368 2.844 1.00 . A A . 195 LEU HG 1 1
2 4353 1 1 126 LEU N N 4.496 -8.795 -0.796 1.00 . A A . 195 LEU N 1 1
2 4354 1 1 126 LEU O O 3.529 -10.784 0.945 1.00 . A A . 195 LEU O 1 1
2 4355 1 1 127 GLU C C 5.606 -12.333 3.698 1.00 . A A . 196 GLU C 1 1
2 4356 1 1 127 GLU CA C 5.467 -12.353 2.173 1.00 . A A . 196 GLU CA 1 1
2 4357 1 1 127 GLU CB C 6.439 -13.355 1.547 1.00 . A A . 196 GLU CB 1 1
2 4358 1 1 127 GLU CD C 7.453 -14.107 -0.635 1.00 . A A . 196 GLU CD 1 1
2 4359 1 1 127 GLU CG C 6.260 -13.416 0.029 1.00 . A A . 196 GLU CG 1 1
2 4360 1 1 127 GLU H H 6.601 -10.664 1.724 1.00 . A A . 196 GLU H 1 1
2 4361 1 1 127 GLU HA H 4.447 -12.624 1.900 1.00 . A A . 196 GLU HA 1 1
2 4362 1 1 127 GLU HB3 H 6.275 -14.343 1.977 1.00 . A A . 196 GLU HB3 1 1
2 4363 1 1 127 GLU HE2 H 7.250 -15.300 -2.078 1.00 . A A . 196 GLU HE2 1 1
2 4364 1 1 127 GLU HG3 H 6.152 -12.407 -0.369 1.00 . A A . 196 GLU HG3 1 1
2 4365 1 1 127 GLU N N 5.671 -11.021 1.632 1.00 . A A . 196 GLU N 1 1
2 4366 1 1 127 GLU O O 6.569 -11.783 4.229 1.00 . A A . 196 GLU O 1 1
2 4367 1 1 127 GLU OE1 O 8.543 -13.521 -0.714 1.00 . A A . 196 GLU OE1 1 1
2 4368 1 1 127 GLU OE2 O 7.217 -15.295 -1.078 1.00 . A A . 196 GLU OE2 1 1
2 4369 1 1 128 GLU C C 4.814 -14.443 6.282 1.00 . A A . 197 GLU C 1 1
2 4370 1 1 128 GLU CA C 4.632 -13.000 5.809 1.00 . A A . 197 GLU CA 1 1
2 4371 1 1 128 GLU CB C 3.351 -12.391 6.383 1.00 . A A . 197 GLU CB 1 1
2 4372 1 1 128 GLU CD C 4.353 -11.891 8.644 1.00 . A A . 197 GLU CD 1 1
2 4373 1 1 128 GLU CG C 3.253 -12.642 7.891 1.00 . A A . 197 GLU CG 1 1
2 4374 1 1 128 GLU H H 3.851 -13.386 3.917 1.00 . A A . 197 GLU H 1 1
2 4375 1 1 128 GLU HA H 5.485 -12.398 6.122 1.00 . A A . 197 GLU HA 1 1
2 4376 1 1 128 GLU HB3 H 2.484 -12.821 5.883 1.00 . A A . 197 GLU HB3 1 1
2 4377 1 1 128 GLU HE2 H 3.010 -10.873 9.484 1.00 . A A . 197 GLU HE2 1 1
2 4378 1 1 128 GLU HG3 H 3.335 -13.710 8.090 1.00 . A A . 197 GLU HG3 1 1
2 4379 1 1 128 GLU N N 4.631 -12.940 4.358 1.00 . A A . 197 GLU N 1 1
2 4380 1 1 128 GLU O O 5.297 -14.682 7.387 1.00 . A A . 197 GLU O 1 1
2 4381 1 1 128 GLU OE1 O 5.533 -11.985 8.275 1.00 . A A . 197 GLU OE1 1 1
2 4382 1 1 128 GLU OE2 O 3.945 -11.189 9.646 1.00 . A A . 197 GLU OE2 1 1
2 4383 1 1 129 GLU C C 5.806 -17.363 5.122 1.00 . A A . 198 GLU C 1 1
2 4384 1 1 129 GLU CA C 4.530 -16.782 5.736 1.00 . A A . 198 GLU CA 1 1
2 4385 1 1 129 GLU CB C 3.295 -17.550 5.260 1.00 . A A . 198 GLU CB 1 1
2 4386 1 1 129 GLU CD C 2.502 -18.708 3.166 1.00 . A A . 198 GLU CD 1 1
2 4387 1 1 129 GLU CG C 3.130 -17.438 3.744 1.00 . A A . 198 GLU CG 1 1
2 4388 1 1 129 GLU H H 4.026 -15.165 4.522 1.00 . A A . 198 GLU H 1 1
2 4389 1 1 129 GLU HA H 4.586 -16.832 6.823 1.00 . A A . 198 GLU HA 1 1
2 4390 1 1 129 GLU HB3 H 2.407 -17.160 5.756 1.00 . A A . 198 GLU HB3 1 1
2 4391 1 1 129 GLU HE2 H 2.586 -20.589 3.154 1.00 . A A . 198 GLU HE2 1 1
2 4392 1 1 129 GLU HG3 H 4.101 -17.265 3.280 1.00 . A A . 198 GLU HG3 1 1
2 4393 1 1 129 GLU N N 4.417 -15.368 5.420 1.00 . A A . 198 GLU N 1 1
2 4394 1 1 129 GLU O O 6.052 -18.564 5.215 1.00 . A A . 198 GLU O 1 1
2 4395 1 1 129 GLU OE1 O 1.465 -18.635 2.489 1.00 . A A . 198 GLU OE1 1 1
2 4396 1 1 129 GLU OE2 O 3.131 -19.801 3.440 1.00 . A A . 198 GLU OE2 1 1
2 4397 1 1 130 SER C C 9.003 -16.633 4.829 1.00 . A A . 199 SER C 1 1
2 4398 1 1 130 SER CA C 7.829 -16.892 3.882 1.00 . A A . 199 SER CA 1 1
2 4399 1 1 130 SER CB C 8.044 -16.159 2.557 1.00 . A A . 199 SER CB 1 1
2 4400 1 1 130 SER H H 6.377 -15.506 4.440 1.00 . A A . 199 SER H 1 1
2 4401 1 1 130 SER HA H 7.718 -17.959 3.693 1.00 . A A . 199 SER HA 1 1
2 4402 1 1 130 SER HB3 H 8.209 -15.099 2.750 1.00 . A A . 199 SER HB3 1 1
2 4403 1 1 130 SER HG H 9.026 -17.669 1.684 1.00 . A A . 199 SER HG 1 1
2 4404 1 1 130 SER N N 6.584 -16.482 4.511 1.00 . A A . 199 SER N 1 1
2 4405 1 1 130 SER O O 8.826 -16.047 5.896 1.00 . A A . 199 SER O 1 1
2 4406 1 1 130 SER OG O 9.149 -16.687 1.828 1.00 . A A . 199 SER OG 1 1
2 4407 1 1 131 ARG C C 11.972 -15.514 4.961 1.00 . A A . 200 ARG C 1 1
2 4408 1 1 131 ARG CA C 11.378 -16.904 5.199 1.00 . A A . 200 ARG CA 1 1
2 4409 1 1 131 ARG CB C 12.425 -17.965 4.855 1.00 . A A . 200 ARG CB 1 1
2 4410 1 1 131 ARG CD C 11.107 -20.115 4.897 1.00 . A A . 200 ARG CD 1 1
2 4411 1 1 131 ARG CG C 12.158 -19.265 5.616 1.00 . A A . 200 ARG CG 1 1
2 4412 1 1 131 ARG CZ C 12.577 -21.816 3.803 1.00 . A A . 200 ARG CZ 1 1
2 4413 1 1 131 ARG H H 10.309 -17.555 3.533 1.00 . A A . 200 ARG H 1 1
2 4414 1 1 131 ARG HA H 11.048 -17.019 6.231 1.00 . A A . 200 ARG HA 1 1
2 4415 1 1 131 ARG HB3 H 13.419 -17.593 5.103 1.00 . A A . 200 ARG HB3 1 1
2 4416 1 1 131 ARG HD3 H 10.276 -19.485 4.579 1.00 . A A . 200 ARG HD3 1 1
2 4417 1 1 131 ARG HE H 11.466 -20.446 2.815 1.00 . A A . 200 ARG HE 1 1
2 4418 1 1 131 ARG HG3 H 11.818 -19.037 6.625 1.00 . A A . 200 ARG HG3 1 1
2 4419 1 1 131 ARG HH11 H 12.577 -21.909 5.843 1.00 . A A . 200 ARG HH11 1 1
2 4420 1 1 131 ARG HH12 H 13.586 -23.075 5.054 1.00 . A A . 200 ARG HH12 1 1
2 4421 1 1 131 ARG HH22 H 13.699 -23.102 2.661 1.00 . A A . 200 ARG HH22 1 1
2 4422 1 1 131 ARG N N 10.175 -17.080 4.403 1.00 . A A . 200 ARG N 1 1
2 4423 1 1 131 ARG NE N 11.712 -20.783 3.724 1.00 . A A . 200 ARG NE 1 1
2 4424 1 1 131 ARG NH1 N 12.945 -22.310 5.004 1.00 . A A . 200 ARG NH1 1 1
2 4425 1 1 131 ARG NH2 N 13.056 -22.337 2.688 1.00 . A A . 200 ARG NH2 1 1
2 4426 1 1 131 ARG O O 12.555 -14.922 5.868 1.00 . A A . 200 ARG O 1 1
2 4427 1 1 132 GLY C C 11.297 -12.629 3.687 1.00 . A A . 201 GLY C 1 1
2 4428 1 1 132 GLY CA C 12.315 -13.725 3.370 1.00 . A A . 201 GLY CA 1 1
2 4429 1 1 132 GLY H H 11.327 -15.523 3.006 1.00 . A A . 201 GLY H 1 1
2 4430 1 1 132 GLY HA2 H 13.244 -13.531 3.907 1.00 . A A . 201 GLY HA2 1 1
2 4431 1 1 132 GLY HA3 H 12.553 -13.710 2.306 1.00 . A A . 201 GLY HA3 1 1
2 4432 1 1 132 GLY N N 11.803 -15.035 3.738 1.00 . A A . 201 GLY N 1 1
2 4433 1 1 132 GLY O O 11.376 -11.527 3.145 1.00 . A A . 201 GLY O 1 1
2 4434 1 1 133 PHE C C 9.945 -10.743 5.523 1.00 . A A . 202 PHE C 1 1
2 4435 1 1 133 PHE CA C 9.330 -12.026 4.959 1.00 . A A . 202 PHE CA 1 1
2 4436 1 1 133 PHE CB C 8.503 -12.703 6.054 1.00 . A A . 202 PHE CB 1 1
2 4437 1 1 133 PHE CD1 C 7.494 -10.574 6.899 1.00 . A A . 202 PHE CD1 1 1
2 4438 1 1 133 PHE CD2 C 8.295 -12.123 8.481 1.00 . A A . 202 PHE CD2 1 1
2 4439 1 1 133 PHE CE1 C 7.103 -9.703 7.950 1.00 . A A . 202 PHE CE1 1 1
2 4440 1 1 133 PHE CE2 C 7.904 -11.252 9.533 1.00 . A A . 202 PHE CE2 1 1
2 4441 1 1 133 PHE CG C 8.082 -11.766 7.186 1.00 . A A . 202 PHE CG 1 1
2 4442 1 1 133 PHE CZ C 7.316 -10.060 9.245 1.00 . A A . 202 PHE CZ 1 1
2 4443 1 1 133 PHE H H 10.306 -13.866 4.999 1.00 . A A . 202 PHE H 1 1
2 4444 1 1 133 PHE HA H 8.751 -11.788 4.068 1.00 . A A . 202 PHE HA 1 1
2 4445 1 1 133 PHE HB3 H 9.080 -13.528 6.474 1.00 . A A . 202 PHE HB3 1 1
2 4446 1 1 133 PHE HD1 H 7.322 -10.286 5.861 1.00 . A A . 202 PHE HD1 1 1
2 4447 1 1 133 PHE HD2 H 8.767 -13.079 8.711 1.00 . A A . 202 PHE HD2 1 1
2 4448 1 1 133 PHE HE1 H 6.631 -8.747 7.719 1.00 . A A . 202 PHE HE1 1 1
2 4449 1 1 133 PHE HE2 H 8.075 -11.539 10.570 1.00 . A A . 202 PHE HE2 1 1
2 4450 1 1 133 PHE HZ H 7.015 -9.392 10.051 1.00 . A A . 202 PHE HZ 1 1
2 4451 1 1 133 PHE N N 10.363 -12.968 4.564 1.00 . A A . 202 PHE N 1 1
2 4452 1 1 133 PHE O O 9.501 -9.643 5.199 1.00 . A A . 202 PHE O 1 1
2 4453 1 1 134 PRO C C 12.577 -9.100 5.981 1.00 . A A . 203 PRO C 1 1
2 4454 1 1 134 PRO CA C 11.666 -9.803 6.990 1.00 . A A . 203 PRO CA 1 1
2 4455 1 1 134 PRO CB C 12.426 -10.391 8.167 1.00 . A A . 203 PRO CB 1 1
2 4456 1 1 134 PRO CD C 11.540 -12.220 6.784 1.00 . A A . 203 PRO CD 1 1
2 4457 1 1 134 PRO CG C 12.518 -11.885 7.898 1.00 . A A . 203 PRO CG 1 1
2 4458 1 1 134 PRO HA H 11.002 -9.115 7.283 1.00 . A A . 203 PRO HA 1 1
2 4459 1 1 134 PRO HB3 H 11.906 -10.195 9.105 1.00 . A A . 203 PRO HB3 1 1
2 4460 1 1 134 PRO HD3 H 10.758 -12.894 7.134 1.00 . A A . 203 PRO HD3 1 1
2 4461 1 1 134 PRO HG3 H 12.281 -12.450 8.799 1.00 . A A . 203 PRO HG3 1 1
2 4462 1 1 134 PRO N N 10.986 -10.932 6.378 1.00 . A A . 203 PRO N 1 1
2 4463 1 1 134 PRO O O 12.816 -7.898 6.086 1.00 . A A . 203 PRO O 1 1
2 4464 1 1 135 THR C C 13.196 -8.328 3.135 1.00 . A A . 204 THR C 1 1
2 4465 1 1 135 THR CA C 13.941 -9.348 3.999 1.00 . A A . 204 THR CA 1 1
2 4466 1 1 135 THR CB C 14.503 -10.526 3.201 1.00 . A A . 204 THR CB 1 1
2 4467 1 1 135 THR CG2 C 14.840 -10.148 1.757 1.00 . A A . 204 THR CG2 1 1
2 4468 1 1 135 THR H H 12.862 -10.857 4.946 1.00 . A A . 204 THR H 1 1
2 4469 1 1 135 THR HA H 14.758 -8.817 4.488 1.00 . A A . 204 THR HA 1 1
2 4470 1 1 135 THR HB H 13.823 -11.376 3.232 1.00 . A A . 204 THR HB 1 1
2 4471 1 1 135 THR HG1 H 16.356 -9.968 3.713 1.00 . A A . 204 THR HG1 1 1
2 4472 1 1 135 THR HG21 H 15.572 -9.339 1.754 1.00 . A A . 204 THR HG21 1 1
2 4473 1 1 135 THR HG22 H 15.253 -11.014 1.241 1.00 . A A . 204 THR HG22 1 1
2 4474 1 1 135 THR HG23 H 13.934 -9.819 1.246 1.00 . A A . 204 THR HG23 1 1
2 4475 1 1 135 THR N N 13.062 -9.880 5.026 1.00 . A A . 204 THR N 1 1
2 4476 1 1 135 THR O O 13.532 -7.145 3.135 1.00 . A A . 204 THR O 1 1
2 4477 1 1 135 THR OG1 O 15.772 -10.776 3.798 1.00 . A A . 204 THR OG1 1 1
2 4478 1 1 136 GLN C C 10.916 -6.741 2.319 1.00 . A A . 205 GLN C 1 1
2 4479 1 1 136 GLN CA C 11.402 -7.972 1.552 1.00 . A A . 205 GLN CA 1 1
2 4480 1 1 136 GLN CB C 10.226 -8.744 0.952 1.00 . A A . 205 GLN CB 1 1
2 4481 1 1 136 GLN CD C 9.755 -10.553 -0.741 1.00 . A A . 205 GLN CD 1 1
2 4482 1 1 136 GLN CG C 10.686 -10.087 0.381 1.00 . A A . 205 GLN CG 1 1
2 4483 1 1 136 GLN H H 11.931 -9.788 2.424 1.00 . A A . 205 GLN H 1 1
2 4484 1 1 136 GLN HA H 12.074 -7.666 0.750 1.00 . A A . 205 GLN HA 1 1
2 4485 1 1 136 GLN HB3 H 9.759 -8.151 0.166 1.00 . A A . 205 GLN HB3 1 1
2 4486 1 1 136 GLN HE21 H 8.204 -9.736 0.272 1.00 . A A . 205 GLN HE21 1 1
2 4487 1 1 136 GLN HE22 H 7.791 -10.497 -1.228 1.00 . A A . 205 GLN HE22 1 1
2 4488 1 1 136 GLN HG3 H 10.709 -10.834 1.173 1.00 . A A . 205 GLN HG3 1 1
2 4489 1 1 136 GLN N N 12.198 -8.824 2.418 1.00 . A A . 205 GLN N 1 1
2 4490 1 1 136 GLN NE2 N 8.478 -10.236 -0.550 1.00 . A A . 205 GLN NE2 1 1
2 4491 1 1 136 GLN O O 10.975 -5.623 1.809 1.00 . A A . 205 GLN O 1 1
2 4492 1 1 136 GLN OE1 O 10.169 -11.161 -1.715 1.00 . A A . 205 GLN OE1 1 1
2 4493 1 1 137 VAL C C 11.046 -4.857 4.547 1.00 . A A . 206 VAL C 1 1
2 4494 1 1 137 VAL CA C 9.952 -5.913 4.376 1.00 . A A . 206 VAL CA 1 1
2 4495 1 1 137 VAL CB C 9.454 -6.480 5.708 1.00 . A A . 206 VAL CB 1 1
2 4496 1 1 137 VAL CG1 C 9.113 -5.356 6.689 1.00 . A A . 206 VAL CG1 1 1
2 4497 1 1 137 VAL CG2 C 8.254 -7.404 5.496 1.00 . A A . 206 VAL CG2 1 1
2 4498 1 1 137 VAL H H 10.403 -7.899 3.942 1.00 . A A . 206 VAL H 1 1
2 4499 1 1 137 VAL HA H 9.103 -5.458 3.864 1.00 . A A . 206 VAL HA 1 1
2 4500 1 1 137 VAL HB H 10.260 -7.071 6.142 1.00 . A A . 206 VAL HB 1 1
2 4501 1 1 137 VAL HG11 H 8.255 -4.795 6.316 1.00 . A A . 206 VAL HG11 1 1
2 4502 1 1 137 VAL HG12 H 8.874 -5.783 7.662 1.00 . A A . 206 VAL HG12 1 1
2 4503 1 1 137 VAL HG13 H 9.969 -4.687 6.787 1.00 . A A . 206 VAL HG13 1 1
2 4504 1 1 137 VAL HG21 H 8.321 -7.868 4.512 1.00 . A A . 206 VAL HG21 1 1
2 4505 1 1 137 VAL HG22 H 8.252 -8.179 6.263 1.00 . A A . 206 VAL HG22 1 1
2 4506 1 1 137 VAL HG23 H 7.333 -6.825 5.563 1.00 . A A . 206 VAL HG23 1 1
2 4507 1 1 137 VAL N N 10.447 -6.987 3.533 1.00 . A A . 206 VAL N 1 1
2 4508 1 1 137 VAL O O 10.752 -3.676 4.728 1.00 . A A . 206 VAL O 1 1
2 4509 1 1 138 GLU C C 13.741 -3.750 3.297 1.00 . A A . 207 GLU C 1 1
2 4510 1 1 138 GLU CA C 13.425 -4.432 4.631 1.00 . A A . 207 GLU CA 1 1
2 4511 1 1 138 GLU CB C 14.646 -5.188 5.162 1.00 . A A . 207 GLU CB 1 1
2 4512 1 1 138 GLU CD C 15.829 -5.049 7.384 1.00 . A A . 207 GLU CD 1 1
2 4513 1 1 138 GLU CG C 14.530 -5.425 6.668 1.00 . A A . 207 GLU CG 1 1
2 4514 1 1 138 GLU H H 12.515 -6.283 4.338 1.00 . A A . 207 GLU H 1 1
2 4515 1 1 138 GLU HA H 13.119 -3.687 5.364 1.00 . A A . 207 GLU HA 1 1
2 4516 1 1 138 GLU HB3 H 15.551 -4.619 4.948 1.00 . A A . 207 GLU HB3 1 1
2 4517 1 1 138 GLU HE2 H 15.840 -5.057 9.267 1.00 . A A . 207 GLU HE2 1 1
2 4518 1 1 138 GLU HG3 H 14.295 -6.472 6.859 1.00 . A A . 207 GLU HG3 1 1
2 4519 1 1 138 GLU N N 12.285 -5.321 4.485 1.00 . A A . 207 GLU N 1 1
2 4520 1 1 138 GLU O O 13.858 -2.528 3.234 1.00 . A A . 207 GLU O 1 1
2 4521 1 1 138 GLU OE1 O 16.590 -4.208 6.885 1.00 . A A . 207 GLU OE1 1 1
2 4522 1 1 138 GLU OE2 O 16.035 -5.666 8.499 1.00 . A A . 207 GLU OE2 1 1
2 4523 1 1 139 ARG C C 13.091 -3.068 0.495 1.00 . A A . 208 ARG C 1 1
2 4524 1 1 139 ARG CA C 14.166 -4.062 0.938 1.00 . A A . 208 ARG CA 1 1
2 4525 1 1 139 ARG CB C 14.249 -5.200 -0.083 1.00 . A A . 208 ARG CB 1 1
2 4526 1 1 139 ARG CD C 15.702 -6.702 1.329 1.00 . A A . 208 ARG CD 1 1
2 4527 1 1 139 ARG CG C 15.593 -5.926 0.015 1.00 . A A . 208 ARG CG 1 1
2 4528 1 1 139 ARG CZ C 17.508 -7.984 2.491 1.00 . A A . 208 ARG CZ 1 1
2 4529 1 1 139 ARG H H 13.770 -5.564 2.324 1.00 . A A . 208 ARG H 1 1
2 4530 1 1 139 ARG HA H 15.135 -3.573 1.038 1.00 . A A . 208 ARG HA 1 1
2 4531 1 1 139 ARG HB3 H 14.120 -4.802 -1.089 1.00 . A A . 208 ARG HB3 1 1
2 4532 1 1 139 ARG HD3 H 14.864 -7.392 1.424 1.00 . A A . 208 ARG HD3 1 1
2 4533 1 1 139 ARG HE H 17.481 -7.570 0.513 1.00 . A A . 208 ARG HE 1 1
2 4534 1 1 139 ARG HG3 H 16.406 -5.204 -0.054 1.00 . A A . 208 ARG HG3 1 1
2 4535 1 1 139 ARG HH11 H 16.007 -7.361 3.728 1.00 . A A . 208 ARG HH11 1 1
2 4536 1 1 139 ARG HH12 H 17.273 -8.252 4.503 1.00 . A A . 208 ARG HH12 1 1
2 4537 1 1 139 ARG HH22 H 19.113 -9.056 3.194 1.00 . A A . 208 ARG HH22 1 1
2 4538 1 1 139 ARG N N 13.868 -4.571 2.265 1.00 . A A . 208 ARG N 1 1
2 4539 1 1 139 ARG NE N 16.979 -7.451 1.370 1.00 . A A . 208 ARG NE 1 1
2 4540 1 1 139 ARG NH1 N 16.874 -7.854 3.677 1.00 . A A . 208 ARG NH1 1 1
2 4541 1 1 139 ARG NH2 N 18.655 -8.633 2.412 1.00 . A A . 208 ARG NH2 1 1
2 4542 1 1 139 ARG O O 13.381 -1.894 0.271 1.00 . A A . 208 ARG O 1 1
2 4543 1 1 140 ILE C C 10.728 -1.472 0.818 1.00 . A A . 209 ILE C 1 1
2 4544 1 1 140 ILE CA C 10.752 -2.746 -0.029 1.00 . A A . 209 ILE CA 1 1
2 4545 1 1 140 ILE CB C 9.447 -3.543 0.023 1.00 . A A . 209 ILE CB 1 1
2 4546 1 1 140 ILE CD1 C 8.340 -5.707 -0.651 1.00 . A A . 209 ILE CD1 1 1
2 4547 1 1 140 ILE CG1 C 9.506 -4.752 -0.914 1.00 . A A . 209 ILE CG1 1 1
2 4548 1 1 140 ILE CG2 C 8.245 -2.646 -0.274 1.00 . A A . 209 ILE CG2 1 1
2 4549 1 1 140 ILE H H 11.645 -4.531 0.565 1.00 . A A . 209 ILE H 1 1
2 4550 1 1 140 ILE HA H 10.918 -2.466 -1.069 1.00 . A A . 209 ILE HA 1 1
2 4551 1 1 140 ILE HB H 9.322 -3.927 1.035 1.00 . A A . 209 ILE HB 1 1
2 4552 1 1 140 ILE HD11 H 7.509 -5.153 -0.213 1.00 . A A . 209 ILE HD11 1 1
2 4553 1 1 140 ILE HD12 H 8.021 -6.158 -1.590 1.00 . A A . 209 ILE HD12 1 1
2 4554 1 1 140 ILE HD13 H 8.658 -6.489 0.038 1.00 . A A . 209 ILE HD13 1 1
2 4555 1 1 140 ILE HG13 H 10.450 -5.279 -0.775 1.00 . A A . 209 ILE HG13 1 1
2 4556 1 1 140 ILE HG21 H 8.327 -1.724 0.302 1.00 . A A . 209 ILE HG21 1 1
2 4557 1 1 140 ILE HG22 H 8.221 -2.409 -1.337 1.00 . A A . 209 ILE HG22 1 1
2 4558 1 1 140 ILE HG23 H 7.327 -3.166 0.002 1.00 . A A . 209 ILE HG23 1 1
2 4559 1 1 140 ILE N N 11.872 -3.575 0.382 1.00 . A A . 209 ILE N 1 1
2 4560 1 1 140 ILE O O 10.664 -0.367 0.281 1.00 . A A . 209 ILE O 1 1
2 4561 1 1 141 PHE C C 12.173 -0.249 3.574 1.00 . A A . 210 PHE C 1 1
2 4562 1 1 141 PHE CA C 10.766 -0.549 3.053 1.00 . A A . 210 PHE CA 1 1
2 4563 1 1 141 PHE CB C 9.874 -0.953 4.229 1.00 . A A . 210 PHE CB 1 1
2 4564 1 1 141 PHE CD1 C 8.001 -1.526 2.668 1.00 . A A . 210 PHE CD1 1 1
2 4565 1 1 141 PHE CD2 C 8.235 -2.803 4.633 1.00 . A A . 210 PHE CD2 1 1
2 4566 1 1 141 PHE CE1 C 6.873 -2.304 2.296 1.00 . A A . 210 PHE CE1 1 1
2 4567 1 1 141 PHE CE2 C 7.107 -3.581 4.261 1.00 . A A . 210 PHE CE2 1 1
2 4568 1 1 141 PHE CG C 8.658 -1.792 3.828 1.00 . A A . 210 PHE CG 1 1
2 4569 1 1 141 PHE CZ C 6.450 -3.315 3.101 1.00 . A A . 210 PHE CZ 1 1
2 4570 1 1 141 PHE H H 10.832 -2.570 2.555 1.00 . A A . 210 PHE H 1 1
2 4571 1 1 141 PHE HA H 10.391 0.317 2.508 1.00 . A A . 210 PHE HA 1 1
2 4572 1 1 141 PHE HB3 H 9.530 -0.052 4.737 1.00 . A A . 210 PHE HB3 1 1
2 4573 1 1 141 PHE HD1 H 8.340 -0.714 2.023 1.00 . A A . 210 PHE HD1 1 1
2 4574 1 1 141 PHE HD2 H 8.762 -3.016 5.563 1.00 . A A . 210 PHE HD2 1 1
2 4575 1 1 141 PHE HE1 H 6.346 -2.090 1.366 1.00 . A A . 210 PHE HE1 1 1
2 4576 1 1 141 PHE HE2 H 6.767 -4.391 4.906 1.00 . A A . 210 PHE HE2 1 1
2 4577 1 1 141 PHE HZ H 5.584 -3.913 2.816 1.00 . A A . 210 PHE HZ 1 1
2 4578 1 1 141 PHE N N 10.781 -1.668 2.127 1.00 . A A . 210 PHE N 1 1
2 4579 1 1 141 PHE O O 12.426 -0.341 4.774 1.00 . A A . 210 PHE O 1 1
2 4580 1 1 142 GLN C C 14.697 1.908 2.800 1.00 . A A . 211 GLN C 1 1
2 4581 1 1 142 GLN CA C 14.426 0.416 2.997 1.00 . A A . 211 GLN CA 1 1
2 4582 1 1 142 GLN CB C 15.406 -0.432 2.184 1.00 . A A . 211 GLN CB 1 1
2 4583 1 1 142 GLN CD C 17.022 -0.458 0.248 1.00 . A A . 211 GLN CD 1 1
2 4584 1 1 142 GLN CG C 16.053 0.394 1.071 1.00 . A A . 211 GLN CG 1 1
2 4585 1 1 142 GLN H H 12.836 0.174 1.673 1.00 . A A . 211 GLN H 1 1
2 4586 1 1 142 GLN HA H 14.521 0.158 4.052 1.00 . A A . 211 GLN HA 1 1
2 4587 1 1 142 GLN HB3 H 14.883 -1.285 1.751 1.00 . A A . 211 GLN HB3 1 1
2 4588 1 1 142 GLN HE21 H 15.483 -1.695 -0.196 1.00 . A A . 211 GLN HE21 1 1
2 4589 1 1 142 GLN HE22 H 17.011 -2.135 -0.883 1.00 . A A . 211 GLN HE22 1 1
2 4590 1 1 142 GLN HG3 H 16.585 1.241 1.504 1.00 . A A . 211 GLN HG3 1 1
2 4591 1 1 142 GLN N N 13.051 0.102 2.647 1.00 . A A . 211 GLN N 1 1
2 4592 1 1 142 GLN NE2 N 16.459 -1.517 -0.324 1.00 . A A . 211 GLN NE2 1 1
2 4593 1 1 142 GLN O O 14.147 2.528 1.891 1.00 . A A . 211 GLN O 1 1
2 4594 1 1 142 GLN OE1 O 18.203 -0.171 0.141 1.00 . A A . 211 GLN OE1 1 1
2 4595 1 1 143 GLU C C 16.293 4.231 2.171 1.00 . A A . 212 GLU C 1 1
2 4596 1 1 143 GLU CA C 15.896 3.851 3.599 1.00 . A A . 212 GLU CA 1 1
2 4597 1 1 143 GLU CB C 17.016 4.184 4.586 1.00 . A A . 212 GLU CB 1 1
2 4598 1 1 143 GLU CD C 18.431 6.036 5.551 1.00 . A A . 212 GLU CD 1 1
2 4599 1 1 143 GLU CG C 17.470 5.637 4.429 1.00 . A A . 212 GLU CG 1 1
2 4600 1 1 143 GLU H H 15.988 1.932 4.402 1.00 . A A . 212 GLU H 1 1
2 4601 1 1 143 GLU HA H 14.993 4.388 3.887 1.00 . A A . 212 GLU HA 1 1
2 4602 1 1 143 GLU HB3 H 17.861 3.516 4.423 1.00 . A A . 212 GLU HB3 1 1
2 4603 1 1 143 GLU HE2 H 20.243 6.269 6.009 1.00 . A A . 212 GLU HE2 1 1
2 4604 1 1 143 GLU HG3 H 16.602 6.296 4.438 1.00 . A A . 212 GLU HG3 1 1
2 4605 1 1 143 GLU N N 15.545 2.442 3.667 1.00 . A A . 212 GLU N 1 1
2 4606 1 1 143 GLU O O 15.726 5.156 1.590 1.00 . A A . 212 GLU O 1 1
2 4607 1 1 143 GLU OE1 O 17.986 6.468 6.624 1.00 . A A . 212 GLU OE1 1 1
2 4608 1 1 143 GLU OE2 O 19.682 5.882 5.278 1.00 . A A . 212 GLU OE2 1 1
2 4609 1 1 144 SER C C 16.560 3.845 -0.670 1.00 . A A . 213 SER C 1 1
2 4610 1 1 144 SER CA C 17.742 3.747 0.296 1.00 . A A . 213 SER CA 1 1
2 4611 1 1 144 SER CB C 18.708 2.649 -0.157 1.00 . A A . 213 SER CB 1 1
2 4612 1 1 144 SER H H 17.720 2.748 2.123 1.00 . A A . 213 SER H 1 1
2 4613 1 1 144 SER HA H 18.273 4.698 0.349 1.00 . A A . 213 SER HA 1 1
2 4614 1 1 144 SER HB3 H 19.417 3.063 -0.874 1.00 . A A . 213 SER HB3 1 1
2 4615 1 1 144 SER HG H 20.259 2.596 1.106 1.00 . A A . 213 SER HG 1 1
2 4616 1 1 144 SER N N 17.264 3.498 1.646 1.00 . A A . 213 SER N 1 1
2 4617 1 1 144 SER O O 16.670 4.457 -1.731 1.00 . A A . 213 SER O 1 1
2 4618 1 1 144 SER OG O 19.420 2.080 0.938 1.00 . A A . 213 SER OG 1 1
2 4619 1 1 145 VAL C C 13.330 4.366 -0.608 1.00 . A A . 214 VAL C 1 1
2 4620 1 1 145 VAL CA C 14.254 3.243 -1.083 1.00 . A A . 214 VAL CA 1 1
2 4621 1 1 145 VAL CB C 13.588 1.866 -1.052 1.00 . A A . 214 VAL CB 1 1
2 4622 1 1 145 VAL CG1 C 12.163 1.933 -1.606 1.00 . A A . 214 VAL CG1 1 1
2 4623 1 1 145 VAL CG2 C 14.424 0.834 -1.812 1.00 . A A . 214 VAL CG2 1 1
2 4624 1 1 145 VAL H H 15.376 2.736 0.598 1.00 . A A . 214 VAL H 1 1
2 4625 1 1 145 VAL HA H 14.556 3.449 -2.110 1.00 . A A . 214 VAL HA 1 1
2 4626 1 1 145 VAL HB H 13.528 1.547 -0.011 1.00 . A A . 214 VAL HB 1 1
2 4627 1 1 145 VAL HG11 H 11.643 2.784 -1.167 1.00 . A A . 214 VAL HG11 1 1
2 4628 1 1 145 VAL HG12 H 12.201 2.050 -2.689 1.00 . A A . 214 VAL HG12 1 1
2 4629 1 1 145 VAL HG13 H 11.633 1.014 -1.358 1.00 . A A . 214 VAL HG13 1 1
2 4630 1 1 145 VAL HG21 H 14.207 -0.162 -1.429 1.00 . A A . 214 VAL HG21 1 1
2 4631 1 1 145 VAL HG22 H 14.178 0.878 -2.872 1.00 . A A . 214 VAL HG22 1 1
2 4632 1 1 145 VAL HG23 H 15.484 1.053 -1.674 1.00 . A A . 214 VAL HG23 1 1
2 4633 1 1 145 VAL N N 15.456 3.232 -0.267 1.00 . A A . 214 VAL N 1 1
2 4634 1 1 145 VAL O O 12.542 4.899 -1.388 1.00 . A A . 214 VAL O 1 1
2 4635 1 1 146 TYR C C 12.947 7.097 0.617 1.00 . A A . 215 TYR C 1 1
2 4636 1 1 146 TYR CA C 12.643 5.742 1.259 1.00 . A A . 215 TYR CA 1 1
2 4637 1 1 146 TYR CB C 13.028 5.794 2.739 1.00 . A A . 215 TYR CB 1 1
2 4638 1 1 146 TYR CD1 C 10.988 7.224 3.129 1.00 . A A . 215 TYR CD1 1 1
2 4639 1 1 146 TYR CD2 C 12.782 7.354 4.704 1.00 . A A . 215 TYR CD2 1 1
2 4640 1 1 146 TYR CE1 C 10.248 8.194 3.893 1.00 . A A . 215 TYR CE1 1 1
2 4641 1 1 146 TYR CE2 C 12.041 8.324 5.469 1.00 . A A . 215 TYR CE2 1 1
2 4642 1 1 146 TYR CG C 12.241 6.824 3.550 1.00 . A A . 215 TYR CG 1 1
2 4643 1 1 146 TYR CZ C 10.811 8.696 5.025 1.00 . A A . 215 TYR CZ 1 1
2 4644 1 1 146 TYR H H 14.100 4.254 1.299 1.00 . A A . 215 TYR H 1 1
2 4645 1 1 146 TYR HA H 11.595 5.492 1.085 1.00 . A A . 215 TYR HA 1 1
2 4646 1 1 146 TYR HB3 H 14.091 6.019 2.819 1.00 . A A . 215 TYR HB3 1 1
2 4647 1 1 146 TYR HD1 H 10.561 6.806 2.219 1.00 . A A . 215 TYR HD1 1 1
2 4648 1 1 146 TYR HD2 H 13.771 7.039 5.037 1.00 . A A . 215 TYR HD2 1 1
2 4649 1 1 146 TYR HE1 H 9.257 8.519 3.572 1.00 . A A . 215 TYR HE1 1 1
2 4650 1 1 146 TYR HE2 H 12.457 8.750 6.381 1.00 . A A . 215 TYR HE2 1 1
2 4651 1 1 146 TYR HH H 10.654 9.921 6.527 1.00 . A A . 215 TYR HH 1 1
2 4652 1 1 146 TYR N N 13.457 4.692 0.670 1.00 . A A . 215 TYR N 1 1
2 4653 1 1 146 TYR O O 12.080 7.969 0.559 1.00 . A A . 215 TYR O 1 1
2 4654 1 1 146 TYR OH O 10.111 9.612 5.747 1.00 . A A . 215 TYR OH 1 1
2 4655 1 1 147 LYS C C 13.731 8.736 -1.709 1.00 . A A . 216 LYS C 1 1
2 4656 1 1 147 LYS CA C 14.608 8.465 -0.485 1.00 . A A . 216 LYS CA 1 1
2 4657 1 1 147 LYS CB C 16.105 8.414 -0.801 1.00 . A A . 216 LYS CB 1 1
2 4658 1 1 147 LYS CD C 17.045 9.393 1.325 1.00 . A A . 216 LYS CD 1 1
2 4659 1 1 147 LYS CE C 18.097 9.206 2.420 1.00 . A A . 216 LYS CE 1 1
2 4660 1 1 147 LYS CG C 16.922 8.135 0.463 1.00 . A A . 216 LYS CG 1 1
2 4661 1 1 147 LYS H H 14.878 6.517 0.202 1.00 . A A . 216 LYS H 1 1
2 4662 1 1 147 LYS HA H 14.458 9.272 0.233 1.00 . A A . 216 LYS HA 1 1
2 4663 1 1 147 LYS HB3 H 16.420 9.360 -1.241 1.00 . A A . 216 LYS HB3 1 1
2 4664 1 1 147 LYS HD3 H 16.081 9.624 1.777 1.00 . A A . 216 LYS HD3 1 1
2 4665 1 1 147 LYS HE3 H 19.094 9.195 1.977 1.00 . A A . 216 LYS HE3 1 1
2 4666 1 1 147 LYS HG3 H 17.915 7.780 0.186 1.00 . A A . 216 LYS HG3 1 1
2 4667 1 1 147 LYS HZ1 H 18.526 11.115 3.137 1.00 . A A . 216 LYS HZ1 1 1
2 4668 1 1 147 LYS HZ3 H 18.368 10.011 4.323 1.00 . A A . 216 LYS HZ3 1 1
2 4669 1 1 147 LYS N N 14.179 7.231 0.151 1.00 . A A . 216 LYS N 1 1
2 4670 1 1 147 LYS NZ N 18.003 10.294 3.420 1.00 . A A . 216 LYS NZ 1 1
2 4671 1 1 147 LYS O O 12.987 9.715 -1.739 1.00 . A A . 216 LYS O 1 1
2 4672 1 1 148 THR C C 11.645 8.427 -3.593 1.00 . A A . 217 THR C 1 1
2 4673 1 1 148 THR CA C 13.074 7.981 -3.911 1.00 . A A . 217 THR CA 1 1
2 4674 1 1 148 THR CB C 13.142 6.648 -4.658 1.00 . A A . 217 THR CB 1 1
2 4675 1 1 148 THR CG2 C 12.368 6.677 -5.978 1.00 . A A . 217 THR CG2 1 1
2 4676 1 1 148 THR H H 14.455 7.057 -2.654 1.00 . A A . 217 THR H 1 1
2 4677 1 1 148 THR HA H 13.525 8.764 -4.520 1.00 . A A . 217 THR HA 1 1
2 4678 1 1 148 THR HB H 12.802 5.829 -4.025 1.00 . A A . 217 THR HB 1 1
2 4679 1 1 148 THR HG1 H 14.766 7.344 -5.599 1.00 . A A . 217 THR HG1 1 1
2 4680 1 1 148 THR HG21 H 11.671 5.840 -6.008 1.00 . A A . 217 THR HG21 1 1
2 4681 1 1 148 THR HG22 H 11.817 7.613 -6.056 1.00 . A A . 217 THR HG22 1 1
2 4682 1 1 148 THR HG23 H 13.067 6.596 -6.811 1.00 . A A . 217 THR HG23 1 1
2 4683 1 1 148 THR N N 13.848 7.851 -2.688 1.00 . A A . 217 THR N 1 1
2 4684 1 1 148 THR O O 11.221 9.506 -4.006 1.00 . A A . 217 THR O 1 1
2 4685 1 1 148 THR OG1 O 14.507 6.544 -5.058 1.00 . A A . 217 THR OG1 1 1
2 4686 1 1 149 GLN C C 9.473 9.268 -1.877 1.00 . A A . 218 GLN C 1 1
2 4687 1 1 149 GLN CA C 9.570 7.867 -2.485 1.00 . A A . 218 GLN CA 1 1
2 4688 1 1 149 GLN CB C 9.031 6.811 -1.516 1.00 . A A . 218 GLN CB 1 1
2 4689 1 1 149 GLN CD C 8.235 5.437 -3.475 1.00 . A A . 218 GLN CD 1 1
2 4690 1 1 149 GLN CG C 9.024 5.425 -2.164 1.00 . A A . 218 GLN CG 1 1
2 4691 1 1 149 GLN H H 11.295 6.699 -2.531 1.00 . A A . 218 GLN H 1 1
2 4692 1 1 149 GLN HA H 8.999 7.825 -3.412 1.00 . A A . 218 GLN HA 1 1
2 4693 1 1 149 GLN HB3 H 8.020 7.078 -1.208 1.00 . A A . 218 GLN HB3 1 1
2 4694 1 1 149 GLN HE21 H 9.935 4.926 -4.448 1.00 . A A . 218 GLN HE21 1 1
2 4695 1 1 149 GLN HE22 H 8.535 5.116 -5.451 1.00 . A A . 218 GLN HE22 1 1
2 4696 1 1 149 GLN HG3 H 8.586 4.701 -1.477 1.00 . A A . 218 GLN HG3 1 1
2 4697 1 1 149 GLN N N 10.942 7.574 -2.862 1.00 . A A . 218 GLN N 1 1
2 4698 1 1 149 GLN NE2 N 8.962 5.134 -4.546 1.00 . A A . 218 GLN NE2 1 1
2 4699 1 1 149 GLN O O 8.807 10.142 -2.429 1.00 . A A . 218 GLN O 1 1
2 4700 1 1 149 GLN OE1 O 7.045 5.702 -3.510 1.00 . A A . 218 GLN OE1 1 1
2 4701 1 1 150 GLN C C 10.554 11.836 -1.023 1.00 . A A . 219 GLN C 1 1
2 4702 1 1 150 GLN CA C 10.147 10.718 -0.062 1.00 . A A . 219 GLN CA 1 1
2 4703 1 1 150 GLN CB C 11.066 10.683 1.161 1.00 . A A . 219 GLN CB 1 1
2 4704 1 1 150 GLN CD C 10.147 12.917 1.885 1.00 . A A . 219 GLN CD 1 1
2 4705 1 1 150 GLN CG C 11.413 12.099 1.625 1.00 . A A . 219 GLN CG 1 1
2 4706 1 1 150 GLN H H 10.687 8.720 -0.308 1.00 . A A . 219 GLN H 1 1
2 4707 1 1 150 GLN HA H 9.119 10.869 0.267 1.00 . A A . 219 GLN HA 1 1
2 4708 1 1 150 GLN HB3 H 11.979 10.141 0.920 1.00 . A A . 219 GLN HB3 1 1
2 4709 1 1 150 GLN HE21 H 11.114 14.549 1.178 1.00 . A A . 219 GLN HE21 1 1
2 4710 1 1 150 GLN HE22 H 9.481 14.820 1.691 1.00 . A A . 219 GLN HE22 1 1
2 4711 1 1 150 GLN HG3 H 12.021 12.594 0.867 1.00 . A A . 219 GLN HG3 1 1
2 4712 1 1 150 GLN N N 10.148 9.437 -0.750 1.00 . A A . 219 GLN N 1 1
2 4713 1 1 150 GLN NE2 N 10.257 14.202 1.557 1.00 . A A . 219 GLN NE2 1 1
2 4714 1 1 150 GLN O O 10.272 13.007 -0.773 1.00 . A A . 219 GLN O 1 1
2 4715 1 1 150 GLN OE1 O 9.139 12.417 2.354 1.00 . A A . 219 GLN OE1 1 1
2 4716 1 1 151 THR C C 10.563 12.639 -4.135 1.00 . A A . 220 THR C 1 1
2 4717 1 1 151 THR CA C 11.662 12.391 -3.100 1.00 . A A . 220 THR CA 1 1
2 4718 1 1 151 THR CB C 12.961 11.861 -3.710 1.00 . A A . 220 THR CB 1 1
2 4719 1 1 151 THR CG2 C 13.187 12.365 -5.137 1.00 . A A . 220 THR CG2 1 1
2 4720 1 1 151 THR H H 11.439 10.482 -2.296 1.00 . A A . 220 THR H 1 1
2 4721 1 1 151 THR HA H 11.855 13.342 -2.605 1.00 . A A . 220 THR HA 1 1
2 4722 1 1 151 THR HB H 12.993 10.772 -3.672 1.00 . A A . 220 THR HB 1 1
2 4723 1 1 151 THR HG1 H 14.881 12.141 -3.219 1.00 . A A . 220 THR HG1 1 1
2 4724 1 1 151 THR HG21 H 14.235 12.634 -5.266 1.00 . A A . 220 THR HG21 1 1
2 4725 1 1 151 THR HG22 H 12.923 11.579 -5.846 1.00 . A A . 220 THR HG22 1 1
2 4726 1 1 151 THR HG23 H 12.562 13.239 -5.316 1.00 . A A . 220 THR HG23 1 1
2 4727 1 1 151 THR N N 11.212 11.437 -2.101 1.00 . A A . 220 THR N 1 1
2 4728 1 1 151 THR O O 10.476 13.723 -4.706 1.00 . A A . 220 THR O 1 1
2 4729 1 1 151 THR OG1 O 13.986 12.497 -2.952 1.00 . A A . 220 THR OG1 1 1
2 4730 1 1 152 ILE C C 7.496 12.476 -4.665 1.00 . A A . 221 ILE C 1 1
2 4731 1 1 152 ILE CA C 8.658 11.707 -5.297 1.00 . A A . 221 ILE CA 1 1
2 4732 1 1 152 ILE CB C 8.270 10.316 -5.804 1.00 . A A . 221 ILE CB 1 1
2 4733 1 1 152 ILE CD1 C 9.432 8.110 -6.183 1.00 . A A . 221 ILE CD1 1 1
2 4734 1 1 152 ILE CG1 C 9.467 9.616 -6.451 1.00 . A A . 221 ILE CG1 1 1
2 4735 1 1 152 ILE CG2 C 7.071 10.392 -6.751 1.00 . A A . 221 ILE CG2 1 1
2 4736 1 1 152 ILE H H 9.825 10.735 -3.872 1.00 . A A . 221 ILE H 1 1
2 4737 1 1 152 ILE HA H 9.021 12.273 -6.154 1.00 . A A . 221 ILE HA 1 1
2 4738 1 1 152 ILE HB H 7.968 9.712 -4.949 1.00 . A A . 221 ILE HB 1 1
2 4739 1 1 152 ILE HD11 H 9.992 7.889 -5.273 1.00 . A A . 221 ILE HD11 1 1
2 4740 1 1 152 ILE HD12 H 8.398 7.787 -6.060 1.00 . A A . 221 ILE HD12 1 1
2 4741 1 1 152 ILE HD13 H 9.881 7.580 -7.023 1.00 . A A . 221 ILE HD13 1 1
2 4742 1 1 152 ILE HG13 H 10.393 10.037 -6.061 1.00 . A A . 221 ILE HG13 1 1
2 4743 1 1 152 ILE HG21 H 7.023 9.484 -7.352 1.00 . A A . 221 ILE HG21 1 1
2 4744 1 1 152 ILE HG22 H 6.154 10.490 -6.169 1.00 . A A . 221 ILE HG22 1 1
2 4745 1 1 152 ILE HG23 H 7.179 11.257 -7.406 1.00 . A A . 221 ILE HG23 1 1
2 4746 1 1 152 ILE N N 9.748 11.614 -4.342 1.00 . A A . 221 ILE N 1 1
2 4747 1 1 152 ILE O O 6.795 13.221 -5.348 1.00 . A A . 221 ILE O 1 1
2 4748 1 1 153 TRP C C 6.611 14.421 -2.541 1.00 . A A . 222 TRP C 1 1
2 4749 1 1 153 TRP CA C 6.264 12.934 -2.635 1.00 . A A . 222 TRP CA 1 1
2 4750 1 1 153 TRP CB C 6.049 12.282 -1.267 1.00 . A A . 222 TRP CB 1 1
2 4751 1 1 153 TRP CD1 C 3.567 12.851 -0.845 1.00 . A A . 222 TRP CD1 1 1
2 4752 1 1 153 TRP CD2 C 4.904 13.495 0.801 1.00 . A A . 222 TRP CD2 1 1
2 4753 1 1 153 TRP CE2 C 3.618 13.855 1.148 1.00 . A A . 222 TRP CE2 1 1
2 4754 1 1 153 TRP CE3 C 5.995 13.767 1.645 1.00 . A A . 222 TRP CE3 1 1
2 4755 1 1 153 TRP CG C 4.858 12.848 -0.489 1.00 . A A . 222 TRP CG 1 1
2 4756 1 1 153 TRP CH2 C 4.374 14.789 3.203 1.00 . A A . 222 TRP CH2 1 1
2 4757 1 1 153 TRP CZ2 C 3.302 14.507 2.347 1.00 . A A . 222 TRP CZ2 1 1
2 4758 1 1 153 TRP CZ3 C 5.662 14.420 2.838 1.00 . A A . 222 TRP CZ3 1 1
2 4759 1 1 153 TRP H H 7.903 11.661 -2.818 1.00 . A A . 222 TRP H 1 1
2 4760 1 1 153 TRP HA H 5.339 12.802 -3.197 1.00 . A A . 222 TRP HA 1 1
2 4761 1 1 153 TRP HB3 H 6.952 12.408 -0.670 1.00 . A A . 222 TRP HB3 1 1
2 4762 1 1 153 TRP HD1 H 3.186 12.434 -1.777 1.00 . A A . 222 TRP HD1 1 1
2 4763 1 1 153 TRP HE1 H 1.698 13.584 0.073 1.00 . A A . 222 TRP HE1 1 1
2 4764 1 1 153 TRP HE3 H 7.019 13.493 1.392 1.00 . A A . 222 TRP HE3 1 1
2 4765 1 1 153 TRP HH2 H 4.197 15.296 4.152 1.00 . A A . 222 TRP HH2 1 1
2 4766 1 1 153 TRP HZ2 H 2.278 14.782 2.598 1.00 . A A . 222 TRP HZ2 1 1
2 4767 1 1 153 TRP HZ3 H 6.472 14.654 3.529 1.00 . A A . 222 TRP HZ3 1 1
2 4768 1 1 153 TRP N N 7.328 12.269 -3.367 1.00 . A A . 222 TRP N 1 1
2 4769 1 1 153 TRP NE1 N 2.778 13.451 0.116 1.00 . A A . 222 TRP NE1 1 1
2 4770 1 1 153 TRP O O 5.818 15.274 -2.937 1.00 . A A . 222 TRP O 1 1
2 4771 1 1 154 LYS C C 8.291 16.733 -3.235 1.00 . A A . 223 LYS C 1 1
2 4772 1 1 154 LYS CA C 8.260 16.055 -1.864 1.00 . A A . 223 LYS CA 1 1
2 4773 1 1 154 LYS CB C 9.603 16.089 -1.131 1.00 . A A . 223 LYS CB 1 1
2 4774 1 1 154 LYS CD C 11.304 17.032 -2.737 1.00 . A A . 223 LYS CD 1 1
2 4775 1 1 154 LYS CE C 12.792 16.885 -3.055 1.00 . A A . 223 LYS CE 1 1
2 4776 1 1 154 LYS CG C 10.755 15.762 -2.083 1.00 . A A . 223 LYS CG 1 1
2 4777 1 1 154 LYS H H 8.436 13.986 -1.694 1.00 . A A . 223 LYS H 1 1
2 4778 1 1 154 LYS HA H 7.537 16.577 -1.237 1.00 . A A . 223 LYS HA 1 1
2 4779 1 1 154 LYS HB3 H 9.590 15.374 -0.309 1.00 . A A . 223 LYS HB3 1 1
2 4780 1 1 154 LYS HD3 H 11.152 17.883 -2.072 1.00 . A A . 223 LYS HD3 1 1
2 4781 1 1 154 LYS HE3 H 12.922 16.250 -3.932 1.00 . A A . 223 LYS HE3 1 1
2 4782 1 1 154 LYS HG3 H 10.411 15.071 -2.852 1.00 . A A . 223 LYS HG3 1 1
2 4783 1 1 154 LYS HZ1 H 14.324 18.288 -2.882 1.00 . A A . 223 LYS HZ1 1 1
2 4784 1 1 154 LYS HZ3 H 12.842 18.964 -2.916 1.00 . A A . 223 LYS HZ3 1 1
2 4785 1 1 154 LYS N N 7.797 14.687 -2.014 1.00 . A A . 223 LYS N 1 1
2 4786 1 1 154 LYS NZ N 13.403 18.211 -3.300 1.00 . A A . 223 LYS NZ 1 1
2 4787 1 1 154 LYS O O 8.253 17.960 -3.326 1.00 . A A . 223 LYS O 1 1
2 4788 1 1 155 GLU C C 6.974 16.626 -6.154 1.00 . A A . 224 GLU C 1 1
2 4789 1 1 155 GLU CA C 8.395 16.409 -5.629 1.00 . A A . 224 GLU CA 1 1
2 4790 1 1 155 GLU CB C 9.177 15.464 -6.543 1.00 . A A . 224 GLU CB 1 1
2 4791 1 1 155 GLU CD C 11.478 14.583 -7.082 1.00 . A A . 224 GLU CD 1 1
2 4792 1 1 155 GLU CG C 10.682 15.720 -6.438 1.00 . A A . 224 GLU CG 1 1
2 4793 1 1 155 GLU H H 8.389 14.909 -4.184 1.00 . A A . 224 GLU H 1 1
2 4794 1 1 155 GLU HA H 8.917 17.364 -5.572 1.00 . A A . 224 GLU HA 1 1
2 4795 1 1 155 GLU HB3 H 8.852 15.598 -7.575 1.00 . A A . 224 GLU HB3 1 1
2 4796 1 1 155 GLU HE2 H 13.044 14.339 -8.099 1.00 . A A . 224 GLU HE2 1 1
2 4797 1 1 155 GLU HG3 H 10.965 15.819 -5.390 1.00 . A A . 224 GLU HG3 1 1
2 4798 1 1 155 GLU N N 8.359 15.905 -4.267 1.00 . A A . 224 GLU N 1 1
2 4799 1 1 155 GLU O O 6.718 17.579 -6.887 1.00 . A A . 224 GLU O 1 1
2 4800 1 1 155 GLU OE1 O 10.917 13.512 -7.358 1.00 . A A . 224 GLU OE1 1 1
2 4801 1 1 155 GLU OE2 O 12.723 14.843 -7.298 1.00 . A A . 224 GLU OE2 1 1
2 4802 1 1 156 THR C C 4.065 17.109 -5.678 1.00 . A A . 225 THR C 1 1
2 4803 1 1 156 THR CA C 4.698 15.807 -6.175 1.00 . A A . 225 THR CA 1 1
2 4804 1 1 156 THR CB C 3.978 14.553 -5.674 1.00 . A A . 225 THR CB 1 1
2 4805 1 1 156 THR CG2 C 3.407 14.728 -4.266 1.00 . A A . 225 THR CG2 1 1
2 4806 1 1 156 THR H H 6.303 14.954 -5.157 1.00 . A A . 225 THR H 1 1
2 4807 1 1 156 THR HA H 4.668 15.833 -7.264 1.00 . A A . 225 THR HA 1 1
2 4808 1 1 156 THR HB H 4.633 13.683 -5.723 1.00 . A A . 225 THR HB 1 1
2 4809 1 1 156 THR HG1 H 2.360 15.341 -6.548 1.00 . A A . 225 THR HG1 1 1
2 4810 1 1 156 THR HG21 H 3.831 15.622 -3.810 1.00 . A A . 225 THR HG21 1 1
2 4811 1 1 156 THR HG22 H 2.323 14.829 -4.324 1.00 . A A . 225 THR HG22 1 1
2 4812 1 1 156 THR HG23 H 3.659 13.857 -3.661 1.00 . A A . 225 THR HG23 1 1
2 4813 1 1 156 THR N N 6.087 15.726 -5.755 1.00 . A A . 225 THR N 1 1
2 4814 1 1 156 THR O O 3.053 17.556 -6.214 1.00 . A A . 225 THR O 1 1
2 4815 1 1 156 THR OG1 O 2.826 14.457 -6.508 1.00 . A A . 225 THR OG1 1 1
2 4816 1 1 157 ARG C C 4.548 20.102 -4.993 1.00 . A A . 226 ARG C 1 1
2 4817 1 1 157 ARG CA C 4.200 18.922 -4.083 1.00 . A A . 226 ARG CA 1 1
2 4818 1 1 157 ARG CB C 4.802 19.162 -2.696 1.00 . A A . 226 ARG CB 1 1
2 4819 1 1 157 ARG CD C 5.014 18.025 -0.455 1.00 . A A . 226 ARG CD 1 1
2 4820 1 1 157 ARG CG C 5.056 17.837 -1.973 1.00 . A A . 226 ARG CG 1 1
2 4821 1 1 157 ARG CZ C 6.554 18.986 1.265 1.00 . A A . 226 ARG CZ 1 1
2 4822 1 1 157 ARG H H 5.512 17.310 -4.228 1.00 . A A . 226 ARG H 1 1
2 4823 1 1 157 ARG HA H 3.121 18.789 -4.009 1.00 . A A . 226 ARG HA 1 1
2 4824 1 1 157 ARG HB3 H 4.127 19.779 -2.105 1.00 . A A . 226 ARG HB3 1 1
2 4825 1 1 157 ARG HD3 H 4.732 17.089 0.027 1.00 . A A . 226 ARG HD3 1 1
2 4826 1 1 157 ARG HE H 7.121 18.379 -0.578 1.00 . A A . 226 ARG HE 1 1
2 4827 1 1 157 ARG HG3 H 6.027 17.438 -2.267 1.00 . A A . 226 ARG HG3 1 1
2 4828 1 1 157 ARG HH11 H 4.610 18.853 1.875 1.00 . A A . 226 ARG HH11 1 1
2 4829 1 1 157 ARG HH12 H 5.703 19.515 3.045 1.00 . A A . 226 ARG HH12 1 1
2 4830 1 1 157 ARG HH22 H 8.022 19.741 2.487 1.00 . A A . 226 ARG HH22 1 1
2 4831 1 1 157 ARG N N 4.689 17.680 -4.658 1.00 . A A . 226 ARG N 1 1
2 4832 1 1 157 ARG NE N 6.338 18.468 0.037 1.00 . A A . 226 ARG NE 1 1
2 4833 1 1 157 ARG NH1 N 5.533 19.130 2.137 1.00 . A A . 226 ARG NH1 1 1
2 4834 1 1 157 ARG NH2 N 7.777 19.350 1.599 1.00 . A A . 226 ARG NH2 1 1
2 4835 1 1 157 ARG O O 3.878 21.133 -4.961 1.00 . A A . 226 ARG O 1 1
2 4836 1 1 158 ASN C C 5.126 20.958 -7.929 1.00 . A A . 227 ASN C 1 1
2 4837 1 1 158 ASN CA C 6.038 20.946 -6.700 1.00 . A A . 227 ASN CA 1 1
2 4838 1 1 158 ASN CB C 7.469 20.683 -7.176 1.00 . A A . 227 ASN CB 1 1
2 4839 1 1 158 ASN CG C 8.483 21.399 -6.283 1.00 . A A . 227 ASN CG 1 1
2 4840 1 1 158 ASN H H 6.133 19.068 -5.803 1.00 . A A . 227 ASN H 1 1
2 4841 1 1 158 ASN HA H 5.985 21.873 -6.132 1.00 . A A . 227 ASN HA 1 1
2 4842 1 1 158 ASN HB3 H 7.581 21.022 -8.206 1.00 . A A . 227 ASN HB3 1 1
2 4843 1 1 158 ASN HD21 H 7.337 20.929 -4.683 1.00 . A A . 227 ASN HD21 1 1
2 4844 1 1 158 ASN HD22 H 8.774 21.826 -4.325 1.00 . A A . 227 ASN HD22 1 1
2 4845 1 1 158 ASN N N 5.594 19.910 -5.783 1.00 . A A . 227 ASN N 1 1
2 4846 1 1 158 ASN ND2 N 8.172 21.383 -4.990 1.00 . A A . 227 ASN ND2 1 1
2 4847 1 1 158 ASN O O 4.726 22.022 -8.398 1.00 . A A . 227 ASN O 1 1
2 4848 1 1 158 ASN OD1 O 9.483 21.931 -6.738 1.00 . A A . 227 ASN OD1 1 1
2 4849 1 1 159 MET C C 2.602 20.268 -9.336 1.00 . A A . 228 MET C 1 1
2 4850 1 1 159 MET CA C 3.967 19.623 -9.580 1.00 . A A . 228 MET CA 1 1
2 4851 1 1 159 MET CB C 3.781 18.139 -9.901 1.00 . A A . 228 MET CB 1 1
2 4852 1 1 159 MET CE C 3.925 14.985 -9.723 1.00 . A A . 228 MET CE 1 1
2 4853 1 1 159 MET CG C 5.131 17.425 -9.995 1.00 . A A . 228 MET CG 1 1
2 4854 1 1 159 MET H H 5.155 18.902 -8.027 1.00 . A A . 228 MET H 1 1
2 4855 1 1 159 MET HA H 4.484 20.142 -10.387 1.00 . A A . 228 MET HA 1 1
2 4856 1 1 159 MET HB3 H 3.242 18.033 -10.843 1.00 . A A . 228 MET HB3 1 1
2 4857 1 1 159 MET HE1 H 4.509 14.182 -9.272 1.00 . A A . 228 MET HE1 1 1
2 4858 1 1 159 MET HE2 H 3.576 15.662 -8.943 1.00 . A A . 228 MET HE2 1 1
2 4859 1 1 159 MET HE3 H 3.069 14.561 -10.248 1.00 . A A . 228 MET HE3 1 1
2 4860 1 1 159 MET HG3 H 5.522 17.235 -8.995 1.00 . A A . 228 MET HG3 1 1
2 4861 1 1 159 MET N N 4.825 19.763 -8.415 1.00 . A A . 228 MET N 1 1
2 4862 1 1 159 MET O O 1.998 20.818 -10.256 1.00 . A A . 228 MET O 1 1
2 4863 1 1 159 MET SD S 4.946 15.885 -10.879 1.00 . A A . 228 MET SD 1 1
2 4864 1 1 160 VAL C C 1.004 22.269 -7.606 1.00 . A A . 229 VAL C 1 1
2 4865 1 1 160 VAL CA C 0.872 20.749 -7.716 1.00 . A A . 229 VAL CA 1 1
2 4866 1 1 160 VAL CB C 0.370 20.099 -6.425 1.00 . A A . 229 VAL CB 1 1
2 4867 1 1 160 VAL CG1 C -0.754 20.925 -5.795 1.00 . A A . 229 VAL CG1 1 1
2 4868 1 1 160 VAL CG2 C -0.084 18.660 -6.677 1.00 . A A . 229 VAL CG2 1 1
2 4869 1 1 160 VAL H H 2.652 19.731 -7.349 1.00 . A A . 229 VAL H 1 1
2 4870 1 1 160 VAL HA H 0.163 20.515 -8.510 1.00 . A A . 229 VAL HA 1 1
2 4871 1 1 160 VAL HB H 1.199 20.070 -5.719 1.00 . A A . 229 VAL HB 1 1
2 4872 1 1 160 VAL HG11 H -1.168 21.603 -6.542 1.00 . A A . 229 VAL HG11 1 1
2 4873 1 1 160 VAL HG12 H -1.537 20.259 -5.435 1.00 . A A . 229 VAL HG12 1 1
2 4874 1 1 160 VAL HG13 H -0.356 21.504 -4.961 1.00 . A A . 229 VAL HG13 1 1
2 4875 1 1 160 VAL HG21 H -0.827 18.377 -5.931 1.00 . A A . 229 VAL HG21 1 1
2 4876 1 1 160 VAL HG22 H -0.522 18.585 -7.672 1.00 . A A . 229 VAL HG22 1 1
2 4877 1 1 160 VAL HG23 H 0.774 17.991 -6.607 1.00 . A A . 229 VAL HG23 1 1
2 4878 1 1 160 VAL N N 2.155 20.180 -8.092 1.00 . A A . 229 VAL N 1 1
2 4879 1 1 160 VAL O O 0.290 23.009 -8.282 1.00 . A A . 229 VAL O 1 1
2 4880 1 1 161 GLN C C 2.590 24.773 -7.856 1.00 . A A . 230 GLN C 1 1
2 4881 1 1 161 GLN CA C 2.161 24.110 -6.545 1.00 . A A . 230 GLN CA 1 1
2 4882 1 1 161 GLN CB C 3.203 24.339 -5.449 1.00 . A A . 230 GLN CB 1 1
2 4883 1 1 161 GLN CD C 2.212 26.329 -4.259 1.00 . A A . 230 GLN CD 1 1
2 4884 1 1 161 GLN CG C 2.543 24.839 -4.162 1.00 . A A . 230 GLN CG 1 1
2 4885 1 1 161 GLN H H 2.502 22.083 -6.207 1.00 . A A . 230 GLN H 1 1
2 4886 1 1 161 GLN HA H 1.204 24.518 -6.221 1.00 . A A . 230 GLN HA 1 1
2 4887 1 1 161 GLN HB3 H 3.941 25.065 -5.790 1.00 . A A . 230 GLN HB3 1 1
2 4888 1 1 161 GLN HE21 H 0.256 25.861 -4.033 1.00 . A A . 230 GLN HE21 1 1
2 4889 1 1 161 GLN HE22 H 0.598 27.550 -4.211 1.00 . A A . 230 GLN HE22 1 1
2 4890 1 1 161 GLN HG3 H 3.209 24.665 -3.317 1.00 . A A . 230 GLN HG3 1 1
2 4891 1 1 161 GLN N N 1.925 22.691 -6.752 1.00 . A A . 230 GLN N 1 1
2 4892 1 1 161 GLN NE2 N 0.914 26.603 -4.160 1.00 . A A . 230 GLN NE2 1 1
2 4893 1 1 161 GLN O O 2.569 25.997 -7.973 1.00 . A A . 230 GLN O 1 1
2 4894 1 1 161 GLN OE1 O 3.078 27.175 -4.414 1.00 . A A . 230 GLN OE1 1 1
2 4895 1 1 162 ARG C C 2.209 24.538 -11.057 1.00 . A A . 231 ARG C 1 1
2 4896 1 1 162 ARG CA C 3.403 24.424 -10.108 1.00 . A A . 231 ARG CA 1 1
2 4897 1 1 162 ARG CB C 4.450 23.494 -10.725 1.00 . A A . 231 ARG CB 1 1
2 4898 1 1 162 ARG CD C 6.556 24.880 -10.783 1.00 . A A . 231 ARG CD 1 1
2 4899 1 1 162 ARG CG C 5.826 23.724 -10.096 1.00 . A A . 231 ARG CG 1 1
2 4900 1 1 162 ARG CZ C 7.514 23.863 -12.856 1.00 . A A . 231 ARG CZ 1 1
2 4901 1 1 162 ARG H H 2.984 22.940 -8.707 1.00 . A A . 231 ARG H 1 1
2 4902 1 1 162 ARG HA H 3.838 25.402 -9.905 1.00 . A A . 231 ARG HA 1 1
2 4903 1 1 162 ARG HB3 H 4.504 23.665 -11.800 1.00 . A A . 231 ARG HB3 1 1
2 4904 1 1 162 ARG HD3 H 7.567 24.969 -10.386 1.00 . A A . 231 ARG HD3 1 1
2 4905 1 1 162 ARG HE H 5.922 25.109 -12.813 1.00 . A A . 231 ARG HE 1 1
2 4906 1 1 162 ARG HG3 H 6.421 22.815 -10.175 1.00 . A A . 231 ARG HG3 1 1
2 4907 1 1 162 ARG HH11 H 8.488 23.325 -11.143 1.00 . A A . 231 ARG HH11 1 1
2 4908 1 1 162 ARG HH12 H 9.127 22.637 -12.598 1.00 . A A . 231 ARG HH12 1 1
2 4909 1 1 162 ARG HH22 H 8.099 23.166 -14.698 1.00 . A A . 231 ARG HH22 1 1
2 4910 1 1 162 ARG N N 2.969 23.934 -8.810 1.00 . A A . 231 ARG N 1 1
2 4911 1 1 162 ARG NE N 6.605 24.651 -12.244 1.00 . A A . 231 ARG NE 1 1
2 4912 1 1 162 ARG NH1 N 8.458 23.219 -12.137 1.00 . A A . 231 ARG NH1 1 1
2 4913 1 1 162 ARG NH2 N 7.464 23.729 -14.168 1.00 . A A . 231 ARG NH2 1 1
2 4914 1 1 162 ARG O O 1.565 25.584 -11.128 1.00 . A A . 231 ARG O 1 1
2 4915 1 1 163 GLN C C 0.053 22.112 -12.550 1.00 . A A . 232 GLN C 1 1
2 4916 1 1 163 GLN CA C 0.844 23.412 -12.707 1.00 . A A . 232 GLN CA 1 1
2 4917 1 1 163 GLN CB C 1.342 23.581 -14.144 1.00 . A A . 232 GLN CB 1 1
2 4918 1 1 163 GLN CD C -0.574 23.334 -15.763 1.00 . A A . 232 GLN CD 1 1
2 4919 1 1 163 GLN CG C 0.311 24.320 -14.999 1.00 . A A . 232 GLN CG 1 1
2 4920 1 1 163 GLN H H 2.477 22.601 -11.700 1.00 . A A . 232 GLN H 1 1
2 4921 1 1 163 GLN HA H 0.213 24.263 -12.446 1.00 . A A . 232 GLN HA 1 1
2 4922 1 1 163 GLN HB3 H 1.547 22.603 -14.578 1.00 . A A . 232 GLN HB3 1 1
2 4923 1 1 163 GLN HE21 H -2.057 24.712 -15.728 1.00 . A A . 232 GLN HE21 1 1
2 4924 1 1 163 GLN HE22 H -2.447 23.223 -16.523 1.00 . A A . 232 GLN HE22 1 1
2 4925 1 1 163 GLN HG3 H 0.822 24.977 -15.702 1.00 . A A . 232 GLN HG3 1 1
2 4926 1 1 163 GLN N N 1.949 23.448 -11.764 1.00 . A A . 232 GLN N 1 1
2 4927 1 1 163 GLN NE2 N -1.794 23.794 -16.026 1.00 . A A . 232 GLN NE2 1 1
2 4928 1 1 163 GLN O O -0.023 21.312 -13.481 1.00 . A A . 232 GLN O 1 1
2 4929 1 1 163 GLN OE1 O -0.176 22.229 -16.092 1.00 . A A . 232 GLN OE1 1 1
2 4930 1 1 164 PHE C C -1.912 20.829 -9.675 1.00 . A A . 233 PHE C 1 1
2 4931 1 1 164 PHE CA C -1.296 20.752 -11.074 1.00 . A A . 233 PHE CA 1 1
2 4932 1 1 164 PHE CB C -0.337 19.561 -11.131 1.00 . A A . 233 PHE CB 1 1
2 4933 1 1 164 PHE CD1 C -1.285 18.268 -13.055 1.00 . A A . 233 PHE CD1 1 1
2 4934 1 1 164 PHE CD2 C -1.158 17.201 -10.958 1.00 . A A . 233 PHE CD2 1 1
2 4935 1 1 164 PHE CE1 C -1.854 17.094 -13.617 1.00 . A A . 233 PHE CE1 1 1
2 4936 1 1 164 PHE CE2 C -1.726 16.028 -11.520 1.00 . A A . 233 PHE CE2 1 1
2 4937 1 1 164 PHE CG C -0.949 18.297 -11.736 1.00 . A A . 233 PHE CG 1 1
2 4938 1 1 164 PHE CZ C -2.063 16.000 -12.837 1.00 . A A . 233 PHE CZ 1 1
2 4939 1 1 164 PHE H H -0.447 22.598 -10.613 1.00 . A A . 233 PHE H 1 1
2 4940 1 1 164 PHE HA H -2.092 20.698 -11.817 1.00 . A A . 233 PHE HA 1 1
2 4941 1 1 164 PHE HB3 H 0.009 19.337 -10.122 1.00 . A A . 233 PHE HB3 1 1
2 4942 1 1 164 PHE HD1 H -1.119 19.146 -13.679 1.00 . A A . 233 PHE HD1 1 1
2 4943 1 1 164 PHE HD2 H -0.888 17.225 -9.902 1.00 . A A . 233 PHE HD2 1 1
2 4944 1 1 164 PHE HE1 H -2.123 17.072 -14.673 1.00 . A A . 233 PHE HE1 1 1
2 4945 1 1 164 PHE HE2 H -1.893 15.150 -10.896 1.00 . A A . 233 PHE HE2 1 1
2 4946 1 1 164 PHE HZ H -2.499 15.099 -13.269 1.00 . A A . 233 PHE HZ 1 1
2 4947 1 1 164 PHE N N -0.514 21.942 -11.365 1.00 . A A . 233 PHE N 1 1
2 4948 1 1 164 PHE O O -1.772 21.837 -8.986 1.00 . A A . 233 PHE O 1 1
2 4949 1 1 165 ILE C C -2.912 18.327 -7.351 1.00 . A A . 234 ILE C 1 1
2 4950 1 1 165 ILE CA C -3.219 19.681 -7.995 1.00 . A A . 234 ILE CA 1 1
2 4951 1 1 165 ILE CB C -4.714 19.981 -8.114 1.00 . A A . 234 ILE CB 1 1
2 4952 1 1 165 ILE CD1 C -4.569 21.870 -9.779 1.00 . A A . 234 ILE CD1 1 1
2 4953 1 1 165 ILE CG1 C -4.958 21.472 -8.352 1.00 . A A . 234 ILE CG1 1 1
2 4954 1 1 165 ILE CG2 C -5.476 19.464 -6.890 1.00 . A A . 234 ILE CG2 1 1
2 4955 1 1 165 ILE H H -2.690 18.932 -9.865 1.00 . A A . 234 ILE H 1 1
2 4956 1 1 165 ILE HA H -2.782 20.465 -7.375 1.00 . A A . 234 ILE HA 1 1
2 4957 1 1 165 ILE HB H -5.101 19.448 -8.982 1.00 . A A . 234 ILE HB 1 1
2 4958 1 1 165 ILE HD11 H -4.233 20.987 -10.322 1.00 . A A . 234 ILE HD11 1 1
2 4959 1 1 165 ILE HD12 H -5.434 22.300 -10.284 1.00 . A A . 234 ILE HD12 1 1
2 4960 1 1 165 ILE HD13 H -3.765 22.604 -9.744 1.00 . A A . 234 ILE HD13 1 1
2 4961 1 1 165 ILE HG13 H -4.380 22.057 -7.638 1.00 . A A . 234 ILE HG13 1 1
2 4962 1 1 165 ILE HG21 H -6.540 19.673 -7.010 1.00 . A A . 234 ILE HG21 1 1
2 4963 1 1 165 ILE HG22 H -5.325 18.389 -6.797 1.00 . A A . 234 ILE HG22 1 1
2 4964 1 1 165 ILE HG23 H -5.106 19.963 -5.996 1.00 . A A . 234 ILE HG23 1 1
2 4965 1 1 165 ILE N N -2.581 19.749 -9.298 1.00 . A A . 234 ILE N 1 1
2 4966 1 1 165 ILE O O -2.500 17.391 -8.033 1.00 . A A . 234 ILE O 1 1
2 4967 1 1 166 ALA C C -4.172 16.238 -5.204 1.00 . A A . 235 ALA C 1 1
2 4968 1 1 166 ALA CA C -2.874 17.045 -5.300 1.00 . A A . 235 ALA CA 1 1
2 4969 1 1 166 ALA CB C -2.300 17.391 -3.926 1.00 . A A . 235 ALA CB 1 1
2 4970 1 1 166 ALA H H -3.458 19.034 -5.496 1.00 . A A . 235 ALA H 1 1
2 4971 1 1 166 ALA HA H -2.136 16.465 -5.854 1.00 . A A . 235 ALA HA 1 1
2 4972 1 1 166 ALA HB1 H -2.662 18.371 -3.617 1.00 . A A . 235 ALA HB1 1 1
2 4973 1 1 166 ALA HB2 H -2.616 16.641 -3.201 1.00 . A A . 235 ALA HB2 1 1
2 4974 1 1 166 ALA HB3 H -1.211 17.407 -3.981 1.00 . A A . 235 ALA HB3 1 1
2 4975 1 1 166 ALA N N -3.123 18.268 -6.044 1.00 . A A . 235 ALA N 1 1
2 4976 1 1 166 ALA O O -4.315 15.391 -4.326 1.00 . A A . 235 ALA O 1 1
3 4977 1 1 1 GLY C C -2.342 20.474 -1.041 1.00 . A A . 70 GLY C 1 1
3 4978 1 1 1 GLY CA C -0.849 20.594 -0.726 1.00 . A A . 70 GLY CA 1 1
3 4979 1 1 1 GLY H1 H -0.568 20.936 -2.762 1.00 . A A . 70 GLY H1 1 1
3 4980 1 1 1 GLY HA2 H -0.460 19.624 -0.416 1.00 . A A . 70 GLY HA2 1 1
3 4981 1 1 1 GLY HA3 H -0.704 21.279 0.109 1.00 . A A . 70 GLY HA3 1 1
3 4982 1 1 1 GLY N N -0.110 21.070 -1.884 1.00 . A A . 70 GLY N 1 1
3 4983 1 1 1 GLY O O -2.800 20.938 -2.084 1.00 . A A . 70 GLY O 1 1
3 4984 1 1 2 PRO C C -5.267 20.950 -0.012 1.00 . A A . 71 PRO C 1 1
3 4985 1 1 2 PRO CA C -4.510 19.643 -0.261 1.00 . A A . 71 PRO CA 1 1
3 4986 1 1 2 PRO CB C -4.879 18.547 0.724 1.00 . A A . 71 PRO CB 1 1
3 4987 1 1 2 PRO CD C -2.570 19.268 1.153 1.00 . A A . 71 PRO CD 1 1
3 4988 1 1 2 PRO CG C -3.739 18.485 1.727 1.00 . A A . 71 PRO CG 1 1
3 4989 1 1 2 PRO HA H -4.719 19.382 -1.203 1.00 . A A . 71 PRO HA 1 1
3 4990 1 1 2 PRO HB3 H -5.004 17.590 0.214 1.00 . A A . 71 PRO HB3 1 1
3 4991 1 1 2 PRO HD3 H -1.711 18.622 0.973 1.00 . A A . 71 PRO HD3 1 1
3 4992 1 1 2 PRO HG3 H -3.451 17.451 1.914 1.00 . A A . 71 PRO HG3 1 1
3 4993 1 1 2 PRO N N -3.078 19.831 -0.096 1.00 . A A . 71 PRO N 1 1
3 4994 1 1 2 PRO O O -4.683 21.932 0.446 1.00 . A A . 71 PRO O 1 1
3 4995 1 1 3 LEU C C -7.590 22.341 1.358 1.00 . A A . 72 LEU C 1 1
3 4996 1 1 3 LEU CA C -7.396 22.089 -0.138 1.00 . A A . 72 LEU CA 1 1
3 4997 1 1 3 LEU CB C -8.708 21.932 -0.910 1.00 . A A . 72 LEU CB 1 1
3 4998 1 1 3 LEU CD1 C -9.353 24.251 -0.159 1.00 . A A . 72 LEU CD1 1 1
3 4999 1 1 3 LEU CD2 C -8.859 23.793 -2.605 1.00 . A A . 72 LEU CD2 1 1
3 5000 1 1 3 LEU CG C -9.418 23.230 -1.297 1.00 . A A . 72 LEU CG 1 1
3 5001 1 1 3 LEU H H -7.020 20.117 -0.695 1.00 . A A . 72 LEU H 1 1
3 5002 1 1 3 LEU HA H -6.870 22.942 -0.567 1.00 . A A . 72 LEU HA 1 1
3 5003 1 1 3 LEU HB3 H -9.391 21.333 -0.308 1.00 . A A . 72 LEU HB3 1 1
3 5004 1 1 3 LEU HD11 H -8.320 24.566 -0.013 1.00 . A A . 72 LEU HD11 1 1
3 5005 1 1 3 LEU HD12 H -9.964 25.117 -0.412 1.00 . A A . 72 LEU HD12 1 1
3 5006 1 1 3 LEU HD13 H -9.728 23.797 0.758 1.00 . A A . 72 LEU HD13 1 1
3 5007 1 1 3 LEU HD21 H -8.314 24.715 -2.400 1.00 . A A . 72 LEU HD21 1 1
3 5008 1 1 3 LEU HD22 H -8.183 23.065 -3.055 1.00 . A A . 72 LEU HD22 1 1
3 5009 1 1 3 LEU HD23 H -9.679 24.001 -3.291 1.00 . A A . 72 LEU HD23 1 1
3 5010 1 1 3 LEU HG H -10.471 23.006 -1.467 1.00 . A A . 72 LEU HG 1 1
3 5011 1 1 3 LEU N N -6.553 20.920 -0.323 1.00 . A A . 72 LEU N 1 1
3 5012 1 1 3 LEU O O -7.480 23.477 1.819 1.00 . A A . 72 LEU O 1 1
3 5013 1 1 4 GLY C C -8.027 19.971 4.162 1.00 . A A . 73 GLY C 1 1
3 5014 1 1 4 GLY CA C -8.084 21.355 3.511 1.00 . A A . 73 GLY CA 1 1
3 5015 1 1 4 GLY H H -7.961 20.345 1.693 1.00 . A A . 73 GLY H 1 1
3 5016 1 1 4 GLY HA2 H -7.324 22.000 3.952 1.00 . A A . 73 GLY HA2 1 1
3 5017 1 1 4 GLY HA3 H -9.050 21.817 3.712 1.00 . A A . 73 GLY HA3 1 1
3 5018 1 1 4 GLY N N -7.874 21.265 2.076 1.00 . A A . 73 GLY N 1 1
3 5019 1 1 4 GLY O O -9.005 19.523 4.759 1.00 . A A . 73 GLY O 1 1
3 5020 1 1 5 SER C C -5.400 17.986 5.432 1.00 . A A . 74 SER C 1 1
3 5021 1 1 5 SER CA C -6.678 18.011 4.592 1.00 . A A . 74 SER CA 1 1
3 5022 1 1 5 SER CB C -6.612 16.946 3.495 1.00 . A A . 74 SER CB 1 1
3 5023 1 1 5 SER H H -6.084 19.707 3.538 1.00 . A A . 74 SER H 1 1
3 5024 1 1 5 SER HA H -7.552 17.834 5.219 1.00 . A A . 74 SER HA 1 1
3 5025 1 1 5 SER HB3 H -5.572 16.684 3.306 1.00 . A A . 74 SER HB3 1 1
3 5026 1 1 5 SER HG H -7.763 15.375 3.031 1.00 . A A . 74 SER HG 1 1
3 5027 1 1 5 SER N N -6.874 19.335 4.025 1.00 . A A . 74 SER N 1 1
3 5028 1 1 5 SER O O -4.632 18.949 5.431 1.00 . A A . 74 SER O 1 1
3 5029 1 1 5 SER OG O -7.342 15.774 3.847 1.00 . A A . 74 SER OG 1 1
3 5030 1 1 6 GLU C C -2.918 16.021 6.197 1.00 . A A . 75 GLU C 1 1
3 5031 1 1 6 GLU CA C -4.038 16.714 6.974 1.00 . A A . 75 GLU CA 1 1
3 5032 1 1 6 GLU CB C -4.383 15.940 8.248 1.00 . A A . 75 GLU CB 1 1
3 5033 1 1 6 GLU CD C -3.397 14.984 10.363 1.00 . A A . 75 GLU CD 1 1
3 5034 1 1 6 GLU CG C -3.120 15.392 8.915 1.00 . A A . 75 GLU CG 1 1
3 5035 1 1 6 GLU H H -5.839 16.099 6.127 1.00 . A A . 75 GLU H 1 1
3 5036 1 1 6 GLU HA H -3.732 17.726 7.242 1.00 . A A . 75 GLU HA 1 1
3 5037 1 1 6 GLU HB3 H -5.057 15.119 8.007 1.00 . A A . 75 GLU HB3 1 1
3 5038 1 1 6 GLU HE2 H -2.242 15.472 11.767 1.00 . A A . 75 GLU HE2 1 1
3 5039 1 1 6 GLU HG3 H -2.334 16.148 8.891 1.00 . A A . 75 GLU HG3 1 1
3 5040 1 1 6 GLU N N -5.211 16.877 6.131 1.00 . A A . 75 GLU N 1 1
3 5041 1 1 6 GLU O O -3.180 15.167 5.352 1.00 . A A . 75 GLU O 1 1
3 5042 1 1 6 GLU OE1 O -3.949 13.900 10.607 1.00 . A A . 75 GLU OE1 1 1
3 5043 1 1 6 GLU OE2 O -3.017 15.837 11.253 1.00 . A A . 75 GLU OE2 1 1
3 5044 1 1 7 GLU C C 0.480 15.351 6.893 1.00 . A A . 76 GLU C 1 1
3 5045 1 1 7 GLU CA C -0.530 15.840 5.854 1.00 . A A . 76 GLU CA 1 1
3 5046 1 1 7 GLU CB C 0.111 16.847 4.897 1.00 . A A . 76 GLU CB 1 1
3 5047 1 1 7 GLU CD C 2.479 17.049 4.054 1.00 . A A . 76 GLU CD 1 1
3 5048 1 1 7 GLU CG C 1.214 16.189 4.066 1.00 . A A . 76 GLU CG 1 1
3 5049 1 1 7 GLU H H -1.487 17.109 7.201 1.00 . A A . 76 GLU H 1 1
3 5050 1 1 7 GLU HA H -0.910 14.994 5.281 1.00 . A A . 76 GLU HA 1 1
3 5051 1 1 7 GLU HB3 H 0.527 17.680 5.465 1.00 . A A . 76 GLU HB3 1 1
3 5052 1 1 7 GLU HE2 H 3.955 17.441 5.156 1.00 . A A . 76 GLU HE2 1 1
3 5053 1 1 7 GLU HG3 H 0.863 16.038 3.045 1.00 . A A . 76 GLU HG3 1 1
3 5054 1 1 7 GLU N N -1.692 16.414 6.512 1.00 . A A . 76 GLU N 1 1
3 5055 1 1 7 GLU O O 0.848 16.091 7.804 1.00 . A A . 76 GLU O 1 1
3 5056 1 1 7 GLU OE1 O 2.959 17.429 2.976 1.00 . A A . 76 GLU OE1 1 1
3 5057 1 1 7 GLU OE2 O 2.964 17.321 5.218 1.00 . A A . 76 GLU OE2 1 1
3 5058 1 1 8 VAL C C 3.038 12.945 6.831 1.00 . A A . 77 VAL C 1 1
3 5059 1 1 8 VAL CA C 1.864 13.510 7.633 1.00 . A A . 77 VAL CA 1 1
3 5060 1 1 8 VAL CB C 1.175 12.459 8.506 1.00 . A A . 77 VAL CB 1 1
3 5061 1 1 8 VAL CG1 C 0.393 11.461 7.649 1.00 . A A . 77 VAL CG1 1 1
3 5062 1 1 8 VAL CG2 C 2.187 11.740 9.399 1.00 . A A . 77 VAL CG2 1 1
3 5063 1 1 8 VAL H H 0.599 13.511 5.979 1.00 . A A . 77 VAL H 1 1
3 5064 1 1 8 VAL HA H 2.233 14.301 8.286 1.00 . A A . 77 VAL HA 1 1
3 5065 1 1 8 VAL HB H 0.464 12.974 9.152 1.00 . A A . 77 VAL HB 1 1
3 5066 1 1 8 VAL HG11 H 1.064 11.000 6.925 1.00 . A A . 77 VAL HG11 1 1
3 5067 1 1 8 VAL HG12 H -0.037 10.690 8.289 1.00 . A A . 77 VAL HG12 1 1
3 5068 1 1 8 VAL HG13 H -0.406 11.983 7.122 1.00 . A A . 77 VAL HG13 1 1
3 5069 1 1 8 VAL HG21 H 2.824 11.101 8.787 1.00 . A A . 77 VAL HG21 1 1
3 5070 1 1 8 VAL HG22 H 2.801 12.476 9.918 1.00 . A A . 77 VAL HG22 1 1
3 5071 1 1 8 VAL HG23 H 1.656 11.129 10.131 1.00 . A A . 77 VAL HG23 1 1
3 5072 1 1 8 VAL N N 0.902 14.107 6.722 1.00 . A A . 77 VAL N 1 1
3 5073 1 1 8 VAL O O 2.948 12.797 5.614 1.00 . A A . 77 VAL O 1 1
3 5074 1 1 9 PHE C C 5.235 10.570 6.852 1.00 . A A . 78 PHE C 1 1
3 5075 1 1 9 PHE CA C 5.301 12.096 6.918 1.00 . A A . 78 PHE CA 1 1
3 5076 1 1 9 PHE CB C 6.494 12.507 7.784 1.00 . A A . 78 PHE CB 1 1
3 5077 1 1 9 PHE CD1 C 7.852 13.893 6.201 1.00 . A A . 78 PHE CD1 1 1
3 5078 1 1 9 PHE CD2 C 8.827 11.936 7.076 1.00 . A A . 78 PHE CD2 1 1
3 5079 1 1 9 PHE CE1 C 9.037 14.154 5.464 1.00 . A A . 78 PHE CE1 1 1
3 5080 1 1 9 PHE CE2 C 10.012 12.197 6.339 1.00 . A A . 78 PHE CE2 1 1
3 5081 1 1 9 PHE CG C 7.771 12.789 6.990 1.00 . A A . 78 PHE CG 1 1
3 5082 1 1 9 PHE CZ C 10.093 13.301 5.550 1.00 . A A . 78 PHE CZ 1 1
3 5083 1 1 9 PHE H H 4.175 12.766 8.538 1.00 . A A . 78 PHE H 1 1
3 5084 1 1 9 PHE HA H 5.346 12.501 5.906 1.00 . A A . 78 PHE HA 1 1
3 5085 1 1 9 PHE HB3 H 6.694 11.716 8.506 1.00 . A A . 78 PHE HB3 1 1
3 5086 1 1 9 PHE HD1 H 7.005 14.577 6.132 1.00 . A A . 78 PHE HD1 1 1
3 5087 1 1 9 PHE HD2 H 8.762 11.051 7.709 1.00 . A A . 78 PHE HD2 1 1
3 5088 1 1 9 PHE HE1 H 9.102 15.039 4.831 1.00 . A A . 78 PHE HE1 1 1
3 5089 1 1 9 PHE HE2 H 10.858 11.513 6.407 1.00 . A A . 78 PHE HE2 1 1
3 5090 1 1 9 PHE HZ H 11.003 13.502 4.985 1.00 . A A . 78 PHE HZ 1 1
3 5091 1 1 9 PHE N N 4.111 12.643 7.547 1.00 . A A . 78 PHE N 1 1
3 5092 1 1 9 PHE O O 6.266 9.903 6.781 1.00 . A A . 78 PHE O 1 1
3 5093 1 1 10 LEU C C 4.775 8.006 5.819 1.00 . A A . 79 LEU C 1 1
3 5094 1 1 10 LEU CA C 3.798 8.624 6.820 1.00 . A A . 79 LEU CA 1 1
3 5095 1 1 10 LEU CB C 2.331 8.313 6.520 1.00 . A A . 79 LEU CB 1 1
3 5096 1 1 10 LEU CD1 C 1.339 7.052 8.466 1.00 . A A . 79 LEU CD1 1 1
3 5097 1 1 10 LEU CD2 C 0.731 6.412 6.087 1.00 . A A . 79 LEU CD2 1 1
3 5098 1 1 10 LEU CG C 1.817 6.959 7.016 1.00 . A A . 79 LEU CG 1 1
3 5099 1 1 10 LEU H H 3.179 10.611 6.935 1.00 . A A . 79 LEU H 1 1
3 5100 1 1 10 LEU HA H 4.016 8.223 7.810 1.00 . A A . 79 LEU HA 1 1
3 5101 1 1 10 LEU HB3 H 2.183 8.363 5.441 1.00 . A A . 79 LEU HB3 1 1
3 5102 1 1 10 LEU HD11 H 0.321 6.668 8.537 1.00 . A A . 79 LEU HD11 1 1
3 5103 1 1 10 LEU HD12 H 1.996 6.460 9.104 1.00 . A A . 79 LEU HD12 1 1
3 5104 1 1 10 LEU HD13 H 1.359 8.092 8.790 1.00 . A A . 79 LEU HD13 1 1
3 5105 1 1 10 LEU HD21 H -0.003 7.192 5.887 1.00 . A A . 79 LEU HD21 1 1
3 5106 1 1 10 LEU HD22 H 1.184 6.089 5.149 1.00 . A A . 79 LEU HD22 1 1
3 5107 1 1 10 LEU HD23 H 0.239 5.564 6.565 1.00 . A A . 79 LEU HD23 1 1
3 5108 1 1 10 LEU HG H 2.646 6.252 6.994 1.00 . A A . 79 LEU HG 1 1
3 5109 1 1 10 LEU N N 4.012 10.060 6.876 1.00 . A A . 79 LEU N 1 1
3 5110 1 1 10 LEU O O 5.301 8.700 4.950 1.00 . A A . 79 LEU O 1 1
3 5111 1 1 11 LYS C C 5.081 5.120 4.132 1.00 . A A . 80 LYS C 1 1
3 5112 1 1 11 LYS CA C 5.895 5.989 5.094 1.00 . A A . 80 LYS CA 1 1
3 5113 1 1 11 LYS CB C 6.925 5.205 5.910 1.00 . A A . 80 LYS CB 1 1
3 5114 1 1 11 LYS CD C 7.168 3.626 7.861 1.00 . A A . 80 LYS CD 1 1
3 5115 1 1 11 LYS CE C 8.659 3.827 7.575 1.00 . A A . 80 LYS CE 1 1
3 5116 1 1 11 LYS CG C 6.336 4.754 7.249 1.00 . A A . 80 LYS CG 1 1
3 5117 1 1 11 LYS H H 4.558 6.151 6.684 1.00 . A A . 80 LYS H 1 1
3 5118 1 1 11 LYS HA H 6.442 6.730 4.511 1.00 . A A . 80 LYS HA 1 1
3 5119 1 1 11 LYS HB3 H 7.804 5.825 6.086 1.00 . A A . 80 LYS HB3 1 1
3 5120 1 1 11 LYS HD3 H 6.843 2.667 7.458 1.00 . A A . 80 LYS HD3 1 1
3 5121 1 1 11 LYS HE3 H 8.864 3.615 6.526 1.00 . A A . 80 LYS HE3 1 1
3 5122 1 1 11 LYS HG3 H 5.310 4.416 7.103 1.00 . A A . 80 LYS HG3 1 1
3 5123 1 1 11 LYS HZ1 H 9.742 5.243 8.652 1.00 . A A . 80 LYS HZ1 1 1
3 5124 1 1 11 LYS HZ3 H 8.279 5.783 8.183 1.00 . A A . 80 LYS HZ3 1 1
3 5125 1 1 11 LYS N N 4.990 6.708 5.974 1.00 . A A . 80 LYS N 1 1
3 5126 1 1 11 LYS NZ N 9.067 5.212 7.897 1.00 . A A . 80 LYS NZ 1 1
3 5127 1 1 11 LYS O O 5.304 5.150 2.923 1.00 . A A . 80 LYS O 1 1
3 5128 1 1 12 PHE C C 2.126 2.978 4.742 1.00 . A A . 81 PHE C 1 1
3 5129 1 1 12 PHE CA C 3.307 3.491 3.915 1.00 . A A . 81 PHE CA 1 1
3 5130 1 1 12 PHE CB C 4.168 2.303 3.485 1.00 . A A . 81 PHE CB 1 1
3 5131 1 1 12 PHE CD1 C 4.452 1.154 5.692 1.00 . A A . 81 PHE CD1 1 1
3 5132 1 1 12 PHE CD2 C 3.520 -0.078 3.914 1.00 . A A . 81 PHE CD2 1 1
3 5133 1 1 12 PHE CE1 C 4.335 0.020 6.540 1.00 . A A . 81 PHE CE1 1 1
3 5134 1 1 12 PHE CE2 C 3.403 -1.212 4.761 1.00 . A A . 81 PHE CE2 1 1
3 5135 1 1 12 PHE CG C 4.042 1.081 4.398 1.00 . A A . 81 PHE CG 1 1
3 5136 1 1 12 PHE CZ C 3.813 -1.139 6.056 1.00 . A A . 81 PHE CZ 1 1
3 5137 1 1 12 PHE H H 3.979 4.348 5.690 1.00 . A A . 81 PHE H 1 1
3 5138 1 1 12 PHE HA H 2.932 4.077 3.075 1.00 . A A . 81 PHE HA 1 1
3 5139 1 1 12 PHE HB3 H 5.212 2.615 3.456 1.00 . A A . 81 PHE HB3 1 1
3 5140 1 1 12 PHE HD1 H 4.872 2.083 6.080 1.00 . A A . 81 PHE HD1 1 1
3 5141 1 1 12 PHE HD2 H 3.191 -0.137 2.877 1.00 . A A . 81 PHE HD2 1 1
3 5142 1 1 12 PHE HE1 H 4.664 0.078 7.577 1.00 . A A . 81 PHE HE1 1 1
3 5143 1 1 12 PHE HE2 H 2.985 -2.140 4.374 1.00 . A A . 81 PHE HE2 1 1
3 5144 1 1 12 PHE HZ H 3.723 -2.010 6.706 1.00 . A A . 81 PHE HZ 1 1
3 5145 1 1 12 PHE N N 4.154 4.367 4.706 1.00 . A A . 81 PHE N 1 1
3 5146 1 1 12 PHE O O 2.306 2.519 5.869 1.00 . A A . 81 PHE O 1 1
3 5147 1 1 13 VAL C C -0.510 1.150 4.482 1.00 . A A . 82 VAL C 1 1
3 5148 1 1 13 VAL CA C -0.265 2.623 4.817 1.00 . A A . 82 VAL CA 1 1
3 5149 1 1 13 VAL CB C -1.440 3.526 4.435 1.00 . A A . 82 VAL CB 1 1
3 5150 1 1 13 VAL CG1 C -1.549 3.672 2.917 1.00 . A A . 82 VAL CG1 1 1
3 5151 1 1 13 VAL CG2 C -2.749 3.005 5.031 1.00 . A A . 82 VAL CG2 1 1
3 5152 1 1 13 VAL H H 0.807 3.446 3.233 1.00 . A A . 82 VAL H 1 1
3 5153 1 1 13 VAL HA H -0.103 2.717 5.891 1.00 . A A . 82 VAL HA 1 1
3 5154 1 1 13 VAL HB H -1.253 4.515 4.854 1.00 . A A . 82 VAL HB 1 1
3 5155 1 1 13 VAL HG11 H -1.394 2.700 2.446 1.00 . A A . 82 VAL HG11 1 1
3 5156 1 1 13 VAL HG12 H -2.538 4.047 2.657 1.00 . A A . 82 VAL HG12 1 1
3 5157 1 1 13 VAL HG13 H -0.790 4.370 2.563 1.00 . A A . 82 VAL HG13 1 1
3 5158 1 1 13 VAL HG21 H -3.575 3.631 4.697 1.00 . A A . 82 VAL HG21 1 1
3 5159 1 1 13 VAL HG22 H -2.915 1.979 4.702 1.00 . A A . 82 VAL HG22 1 1
3 5160 1 1 13 VAL HG23 H -2.689 3.030 6.120 1.00 . A A . 82 VAL HG23 1 1
3 5161 1 1 13 VAL N N 0.944 3.072 4.150 1.00 . A A . 82 VAL N 1 1
3 5162 1 1 13 VAL O O -0.011 0.646 3.477 1.00 . A A . 82 VAL O 1 1
3 5163 1 1 14 ILE C C -3.093 -1.051 4.868 1.00 . A A . 83 ILE C 1 1
3 5164 1 1 14 ILE CA C -1.597 -0.905 5.153 1.00 . A A . 83 ILE CA 1 1
3 5165 1 1 14 ILE CB C -1.115 -1.730 6.347 1.00 . A A . 83 ILE CB 1 1
3 5166 1 1 14 ILE CD1 C 0.778 -0.383 7.331 1.00 . A A . 83 ILE CD1 1 1
3 5167 1 1 14 ILE CG1 C 0.403 -1.621 6.512 1.00 . A A . 83 ILE CG1 1 1
3 5168 1 1 14 ILE CG2 C -1.574 -3.185 6.230 1.00 . A A . 83 ILE CG2 1 1
3 5169 1 1 14 ILE H H -1.682 0.917 6.159 1.00 . A A . 83 ILE H 1 1
3 5170 1 1 14 ILE HA H -1.044 -1.248 4.279 1.00 . A A . 83 ILE HA 1 1
3 5171 1 1 14 ILE HB H -1.567 -1.321 7.251 1.00 . A A . 83 ILE HB 1 1
3 5172 1 1 14 ILE HD11 H 0.979 0.450 6.658 1.00 . A A . 83 ILE HD11 1 1
3 5173 1 1 14 ILE HD12 H -0.048 -0.123 7.994 1.00 . A A . 83 ILE HD12 1 1
3 5174 1 1 14 ILE HD13 H 1.667 -0.596 7.923 1.00 . A A . 83 ILE HD13 1 1
3 5175 1 1 14 ILE HG13 H 0.876 -1.569 5.532 1.00 . A A . 83 ILE HG13 1 1
3 5176 1 1 14 ILE HG21 H -1.720 -3.601 7.226 1.00 . A A . 83 ILE HG21 1 1
3 5177 1 1 14 ILE HG22 H -2.514 -3.225 5.678 1.00 . A A . 83 ILE HG22 1 1
3 5178 1 1 14 ILE HG23 H -0.817 -3.763 5.702 1.00 . A A . 83 ILE HG23 1 1
3 5179 1 1 14 ILE N N -1.280 0.500 5.344 1.00 . A A . 83 ILE N 1 1
3 5180 1 1 14 ILE O O -3.900 -1.124 5.794 1.00 . A A . 83 ILE O 1 1
3 5181 1 1 15 LEU C C -5.293 -2.637 3.494 1.00 . A A . 84 LEU C 1 1
3 5182 1 1 15 LEU CA C -4.802 -1.225 3.167 1.00 . A A . 84 LEU CA 1 1
3 5183 1 1 15 LEU CB C -4.957 -0.847 1.692 1.00 . A A . 84 LEU CB 1 1
3 5184 1 1 15 LEU CD1 C -4.922 1.015 -0.008 1.00 . A A . 84 LEU CD1 1 1
3 5185 1 1 15 LEU CD2 C -6.821 0.852 1.666 1.00 . A A . 84 LEU CD2 1 1
3 5186 1 1 15 LEU CG C -5.333 0.609 1.409 1.00 . A A . 84 LEU CG 1 1
3 5187 1 1 15 LEU H H -2.756 -1.028 2.838 1.00 . A A . 84 LEU H 1 1
3 5188 1 1 15 LEU HA H -5.390 -0.512 3.745 1.00 . A A . 84 LEU HA 1 1
3 5189 1 1 15 LEU HB3 H -5.718 -1.490 1.251 1.00 . A A . 84 LEU HB3 1 1
3 5190 1 1 15 LEU HD11 H -5.515 1.872 -0.326 1.00 . A A . 84 LEU HD11 1 1
3 5191 1 1 15 LEU HD12 H -3.865 1.279 -0.019 1.00 . A A . 84 LEU HD12 1 1
3 5192 1 1 15 LEU HD13 H -5.096 0.182 -0.690 1.00 . A A . 84 LEU HD13 1 1
3 5193 1 1 15 LEU HD21 H -6.964 1.164 2.700 1.00 . A A . 84 LEU HD21 1 1
3 5194 1 1 15 LEU HD22 H -7.183 1.633 0.998 1.00 . A A . 84 LEU HD22 1 1
3 5195 1 1 15 LEU HD23 H -7.376 -0.068 1.484 1.00 . A A . 84 LEU HD23 1 1
3 5196 1 1 15 LEU HG H -4.779 1.245 2.099 1.00 . A A . 84 LEU HG 1 1
3 5197 1 1 15 LEU N N -3.418 -1.088 3.584 1.00 . A A . 84 LEU N 1 1
3 5198 1 1 15 LEU O O -4.764 -3.617 2.975 1.00 . A A . 84 LEU O 1 1
3 5199 1 1 16 HIS C C -8.394 -3.871 4.767 1.00 . A A . 85 HIS C 1 1
3 5200 1 1 16 HIS CA C -6.868 -3.970 4.757 1.00 . A A . 85 HIS CA 1 1
3 5201 1 1 16 HIS CB C -6.293 -4.419 6.102 1.00 . A A . 85 HIS CB 1 1
3 5202 1 1 16 HIS CD2 C -6.101 -3.440 8.518 1.00 . A A . 85 HIS CD2 1 1
3 5203 1 1 16 HIS CE1 C -7.469 -1.750 8.279 1.00 . A A . 85 HIS CE1 1 1
3 5204 1 1 16 HIS CG C -6.574 -3.466 7.240 1.00 . A A . 85 HIS CG 1 1
3 5205 1 1 16 HIS H H -6.725 -1.891 4.772 1.00 . A A . 85 HIS H 1 1
3 5206 1 1 16 HIS HA H -6.564 -4.699 4.006 1.00 . A A . 85 HIS HA 1 1
3 5207 1 1 16 HIS HB3 H -5.215 -4.541 6.002 1.00 . A A . 85 HIS HB3 1 1
3 5208 1 1 16 HIS HD1 H -7.943 -2.135 6.296 1.00 . A A . 85 HIS HD1 1 1
3 5209 1 1 16 HIS HD2 H -5.398 -4.152 8.952 1.00 . A A . 85 HIS HD2 1 1
3 5210 1 1 16 HIS HE1 H -8.056 -0.858 8.502 1.00 . A A . 85 HIS HE1 1 1
3 5211 1 1 16 HIS N N -6.300 -2.694 4.354 1.00 . A A . 85 HIS N 1 1
3 5212 1 1 16 HIS ND1 N -7.435 -2.388 7.119 1.00 . A A . 85 HIS ND1 1 1
3 5213 1 1 16 HIS NE2 N -6.642 -2.403 9.145 1.00 . A A . 85 HIS NE2 1 1
3 5214 1 1 16 HIS O O -8.952 -2.791 4.575 1.00 . A A . 85 HIS O 1 1
3 5215 1 1 17 ALA C C -10.937 -5.351 6.465 1.00 . A A . 86 ALA C 1 1
3 5216 1 1 17 ALA CA C -10.479 -5.068 5.032 1.00 . A A . 86 ALA CA 1 1
3 5217 1 1 17 ALA CB C -10.975 -6.124 4.043 1.00 . A A . 86 ALA CB 1 1
3 5218 1 1 17 ALA H H -8.567 -5.886 5.150 1.00 . A A . 86 ALA H 1 1
3 5219 1 1 17 ALA HA H -10.857 -4.094 4.724 1.00 . A A . 86 ALA HA 1 1
3 5220 1 1 17 ALA HB1 H -11.712 -5.679 3.374 1.00 . A A . 86 ALA HB1 1 1
3 5221 1 1 17 ALA HB2 H -10.135 -6.500 3.460 1.00 . A A . 86 ALA HB2 1 1
3 5222 1 1 17 ALA HB3 H -11.434 -6.948 4.590 1.00 . A A . 86 ALA HB3 1 1
3 5223 1 1 17 ALA N N -9.028 -5.013 4.994 1.00 . A A . 86 ALA N 1 1
3 5224 1 1 17 ALA O O -10.144 -5.783 7.299 1.00 . A A . 86 ALA O 1 1
3 5225 1 1 18 GLU C C -12.777 -6.807 8.362 1.00 . A A . 87 GLU C 1 1
3 5226 1 1 18 GLU CA C -12.787 -5.316 8.022 1.00 . A A . 87 GLU CA 1 1
3 5227 1 1 18 GLU CB C -14.204 -4.743 8.106 1.00 . A A . 87 GLU CB 1 1
3 5228 1 1 18 GLU CD C -16.198 -4.498 9.631 1.00 . A A . 87 GLU CD 1 1
3 5229 1 1 18 GLU CG C -14.965 -5.338 9.293 1.00 . A A . 87 GLU CG 1 1
3 5230 1 1 18 GLU H H -12.852 -4.742 6.020 1.00 . A A . 87 GLU H 1 1
3 5231 1 1 18 GLU HA H -12.141 -4.773 8.713 1.00 . A A . 87 GLU HA 1 1
3 5232 1 1 18 GLU HB3 H -14.741 -4.955 7.182 1.00 . A A . 87 GLU HB3 1 1
3 5233 1 1 18 GLU HE2 H -16.812 -2.985 10.570 1.00 . A A . 87 GLU HE2 1 1
3 5234 1 1 18 GLU HG3 H -14.308 -5.391 10.161 1.00 . A A . 87 GLU HG3 1 1
3 5235 1 1 18 GLU N N -12.215 -5.094 6.705 1.00 . A A . 87 GLU N 1 1
3 5236 1 1 18 GLU O O -13.033 -7.189 9.503 1.00 . A A . 87 GLU O 1 1
3 5237 1 1 18 GLU OE1 O -17.326 -4.884 9.287 1.00 . A A . 87 GLU OE1 1 1
3 5238 1 1 18 GLU OE2 O -15.954 -3.406 10.274 1.00 . A A . 87 GLU OE2 1 1
3 5239 1 1 19 ASP C C -11.047 -9.451 8.047 1.00 . A A . 88 ASP C 1 1
3 5240 1 1 19 ASP CA C -12.430 -9.050 7.529 1.00 . A A . 88 ASP CA 1 1
3 5241 1 1 19 ASP CB C -12.667 -9.777 6.203 1.00 . A A . 88 ASP CB 1 1
3 5242 1 1 19 ASP CG C -12.196 -11.232 6.171 1.00 . A A . 88 ASP CG 1 1
3 5243 1 1 19 ASP H H -12.270 -7.291 6.427 1.00 . A A . 88 ASP H 1 1
3 5244 1 1 19 ASP HA H -13.224 -9.278 8.240 1.00 . A A . 88 ASP HA 1 1
3 5245 1 1 19 ASP HB3 H -12.158 -9.229 5.410 1.00 . A A . 88 ASP HB3 1 1
3 5246 1 1 19 ASP HD2 H -12.657 -12.527 7.458 1.00 . A A . 88 ASP HD2 1 1
3 5247 1 1 19 ASP N N -12.477 -7.610 7.351 1.00 . A A . 88 ASP N 1 1
3 5248 1 1 19 ASP O O -10.935 -10.256 8.970 1.00 . A A . 88 ASP O 1 1
3 5249 1 1 19 ASP OD1 O -11.084 -11.535 5.715 1.00 . A A . 88 ASP OD1 1 1
3 5250 1 1 19 ASP OD2 O -13.038 -12.088 6.646 1.00 . A A . 88 ASP OD2 1 1
3 5251 1 1 20 ASP C C -7.983 -7.866 8.283 1.00 . A A . 89 ASP C 1 1
3 5252 1 1 20 ASP CA C -8.658 -9.157 7.817 1.00 . A A . 89 ASP CA 1 1
3 5253 1 1 20 ASP CB C -7.856 -9.710 6.637 1.00 . A A . 89 ASP CB 1 1
3 5254 1 1 20 ASP CG C -8.281 -9.187 5.264 1.00 . A A . 89 ASP CG 1 1
3 5255 1 1 20 ASP H H -10.128 -8.218 6.680 1.00 . A A . 89 ASP H 1 1
3 5256 1 1 20 ASP HA H -8.733 -9.899 8.612 1.00 . A A . 89 ASP HA 1 1
3 5257 1 1 20 ASP HB3 H -7.939 -10.797 6.637 1.00 . A A . 89 ASP HB3 1 1
3 5258 1 1 20 ASP HD2 H -8.714 -7.632 4.293 1.00 . A A . 89 ASP HD2 1 1
3 5259 1 1 20 ASP N N -10.029 -8.871 7.429 1.00 . A A . 89 ASP N 1 1
3 5260 1 1 20 ASP O O -6.836 -7.598 7.929 1.00 . A A . 89 ASP O 1 1
3 5261 1 1 20 ASP OD1 O -8.277 -9.926 4.269 1.00 . A A . 89 ASP OD1 1 1
3 5262 1 1 20 ASP OD2 O -8.634 -7.946 5.239 1.00 . A A . 89 ASP OD2 1 1
3 5263 1 1 21 THR C C -7.148 -6.100 10.657 1.00 . A A . 90 THR C 1 1
3 5264 1 1 21 THR CA C -8.212 -5.842 9.589 1.00 . A A . 90 THR CA 1 1
3 5265 1 1 21 THR CB C -9.399 -5.023 10.099 1.00 . A A . 90 THR CB 1 1
3 5266 1 1 21 THR CG2 C -9.039 -4.164 11.312 1.00 . A A . 90 THR CG2 1 1
3 5267 1 1 21 THR H H -9.656 -7.326 9.354 1.00 . A A . 90 THR H 1 1
3 5268 1 1 21 THR HA H -7.724 -5.308 8.773 1.00 . A A . 90 THR HA 1 1
3 5269 1 1 21 THR HB H -10.251 -5.667 10.317 1.00 . A A . 90 THR HB 1 1
3 5270 1 1 21 THR HG1 H -8.787 -3.611 8.820 1.00 . A A . 90 THR HG1 1 1
3 5271 1 1 21 THR HG21 H -9.937 -3.673 11.689 1.00 . A A . 90 THR HG21 1 1
3 5272 1 1 21 THR HG22 H -8.616 -4.796 12.093 1.00 . A A . 90 THR HG22 1 1
3 5273 1 1 21 THR HG23 H -8.309 -3.410 11.020 1.00 . A A . 90 THR HG23 1 1
3 5274 1 1 21 THR N N -8.724 -7.100 9.071 1.00 . A A . 90 THR N 1 1
3 5275 1 1 21 THR O O -6.111 -5.439 10.678 1.00 . A A . 90 THR O 1 1
3 5276 1 1 21 THR OG1 O -9.638 -4.076 9.061 1.00 . A A . 90 THR OG1 1 1
3 5277 1 1 22 ASP C C -5.233 -7.975 11.982 1.00 . A A . 91 ASP C 1 1
3 5278 1 1 22 ASP CA C -6.522 -7.416 12.588 1.00 . A A . 91 ASP CA 1 1
3 5279 1 1 22 ASP CB C -7.121 -8.490 13.497 1.00 . A A . 91 ASP CB 1 1
3 5280 1 1 22 ASP CG C -8.098 -7.970 14.555 1.00 . A A . 91 ASP CG 1 1
3 5281 1 1 22 ASP H H -8.286 -7.597 11.495 1.00 . A A . 91 ASP H 1 1
3 5282 1 1 22 ASP HA H -6.356 -6.491 13.140 1.00 . A A . 91 ASP HA 1 1
3 5283 1 1 22 ASP HB3 H -6.310 -9.014 14.000 1.00 . A A . 91 ASP HB3 1 1
3 5284 1 1 22 ASP HD2 H -6.698 -7.135 15.499 1.00 . A A . 91 ASP HD2 1 1
3 5285 1 1 22 ASP N N -7.441 -7.063 11.519 1.00 . A A . 91 ASP N 1 1
3 5286 1 1 22 ASP O O -4.139 -7.677 12.458 1.00 . A A . 91 ASP O 1 1
3 5287 1 1 22 ASP OD1 O -9.314 -7.903 14.323 1.00 . A A . 91 ASP OD1 1 1
3 5288 1 1 22 ASP OD2 O -7.555 -7.621 15.672 1.00 . A A . 91 ASP OD2 1 1
3 5289 1 1 23 GLU C C -3.260 -8.304 9.858 1.00 . A A . 92 GLU C 1 1
3 5290 1 1 23 GLU CA C -4.269 -9.380 10.264 1.00 . A A . 92 GLU CA 1 1
3 5291 1 1 23 GLU CB C -4.722 -10.192 9.051 1.00 . A A . 92 GLU CB 1 1
3 5292 1 1 23 GLU CD C -2.309 -10.468 8.371 1.00 . A A . 92 GLU CD 1 1
3 5293 1 1 23 GLU CG C -3.640 -11.183 8.618 1.00 . A A . 92 GLU CG 1 1
3 5294 1 1 23 GLU H H -6.298 -9.013 10.560 1.00 . A A . 92 GLU H 1 1
3 5295 1 1 23 GLU HA H -3.820 -10.051 10.997 1.00 . A A . 92 GLU HA 1 1
3 5296 1 1 23 GLU HB3 H -4.956 -9.520 8.225 1.00 . A A . 92 GLU HB3 1 1
3 5297 1 1 23 GLU HE2 H -0.568 -10.181 9.027 1.00 . A A . 92 GLU HE2 1 1
3 5298 1 1 23 GLU HG3 H -3.954 -11.698 7.711 1.00 . A A . 92 GLU HG3 1 1
3 5299 1 1 23 GLU N N -5.406 -8.776 10.940 1.00 . A A . 92 GLU N 1 1
3 5300 1 1 23 GLU O O -2.168 -8.229 10.421 1.00 . A A . 92 GLU O 1 1
3 5301 1 1 23 GLU OE1 O -2.165 -9.757 7.365 1.00 . A A . 92 GLU OE1 1 1
3 5302 1 1 23 GLU OE2 O -1.405 -10.671 9.269 1.00 . A A . 92 GLU OE2 1 1
3 5303 1 1 24 ALA C C -2.146 -5.727 9.588 1.00 . A A . 93 ALA C 1 1
3 5304 1 1 24 ALA CA C -2.804 -6.430 8.399 1.00 . A A . 93 ALA CA 1 1
3 5305 1 1 24 ALA CB C -3.627 -5.471 7.536 1.00 . A A . 93 ALA CB 1 1
3 5306 1 1 24 ALA H H -4.550 -7.567 8.434 1.00 . A A . 93 ALA H 1 1
3 5307 1 1 24 ALA HA H -2.029 -6.883 7.780 1.00 . A A . 93 ALA HA 1 1
3 5308 1 1 24 ALA HB1 H -3.508 -4.453 7.910 1.00 . A A . 93 ALA HB1 1 1
3 5309 1 1 24 ALA HB2 H -3.280 -5.522 6.505 1.00 . A A . 93 ALA HB2 1 1
3 5310 1 1 24 ALA HB3 H -4.678 -5.753 7.581 1.00 . A A . 93 ALA HB3 1 1
3 5311 1 1 24 ALA N N -3.661 -7.499 8.886 1.00 . A A . 93 ALA N 1 1
3 5312 1 1 24 ALA O O -1.019 -5.246 9.483 1.00 . A A . 93 ALA O 1 1
3 5313 1 1 25 LEU C C -1.203 -5.865 12.449 1.00 . A A . 94 LEU C 1 1
3 5314 1 1 25 LEU CA C -2.379 -5.054 11.899 1.00 . A A . 94 LEU CA 1 1
3 5315 1 1 25 LEU CB C -3.513 -4.855 12.907 1.00 . A A . 94 LEU CB 1 1
3 5316 1 1 25 LEU CD1 C -4.713 -3.427 14.603 1.00 . A A . 94 LEU CD1 1 1
3 5317 1 1 25 LEU CD2 C -2.181 -3.373 14.452 1.00 . A A . 94 LEU CD2 1 1
3 5318 1 1 25 LEU CG C -3.495 -3.538 13.685 1.00 . A A . 94 LEU CG 1 1
3 5319 1 1 25 LEU H H -3.794 -6.084 10.769 1.00 . A A . 94 LEU H 1 1
3 5320 1 1 25 LEU HA H -2.017 -4.065 11.622 1.00 . A A . 94 LEU HA 1 1
3 5321 1 1 25 LEU HB3 H -3.486 -5.677 13.622 1.00 . A A . 94 LEU HB3 1 1
3 5322 1 1 25 LEU HD11 H -4.416 -3.641 15.630 1.00 . A A . 94 LEU HD11 1 1
3 5323 1 1 25 LEU HD12 H -5.120 -2.417 14.547 1.00 . A A . 94 LEU HD12 1 1
3 5324 1 1 25 LEU HD13 H -5.473 -4.142 14.287 1.00 . A A . 94 LEU HD13 1 1
3 5325 1 1 25 LEU HD21 H -2.397 -3.157 15.499 1.00 . A A . 94 LEU HD21 1 1
3 5326 1 1 25 LEU HD22 H -1.602 -4.293 14.383 1.00 . A A . 94 LEU HD22 1 1
3 5327 1 1 25 LEU HD23 H -1.610 -2.550 14.022 1.00 . A A . 94 LEU HD23 1 1
3 5328 1 1 25 LEU HG H -3.555 -2.718 12.970 1.00 . A A . 94 LEU HG 1 1
3 5329 1 1 25 LEU N N -2.877 -5.690 10.692 1.00 . A A . 94 LEU N 1 1
3 5330 1 1 25 LEU O O -0.106 -5.336 12.616 1.00 . A A . 94 LEU O 1 1
3 5331 1 1 26 ARG C C 0.884 -7.772 12.538 1.00 . A A . 95 ARG C 1 1
3 5332 1 1 26 ARG CA C -0.451 -8.022 13.241 1.00 . A A . 95 ARG CA 1 1
3 5333 1 1 26 ARG CB C -0.849 -9.489 13.060 1.00 . A A . 95 ARG CB 1 1
3 5334 1 1 26 ARG CD C 1.209 -10.735 13.817 1.00 . A A . 95 ARG CD 1 1
3 5335 1 1 26 ARG CG C -0.236 -10.362 14.157 1.00 . A A . 95 ARG CG 1 1
3 5336 1 1 26 ARG CZ C 1.810 -11.989 15.896 1.00 . A A . 95 ARG CZ 1 1
3 5337 1 1 26 ARG H H -2.370 -7.556 12.575 1.00 . A A . 95 ARG H 1 1
3 5338 1 1 26 ARG HA H -0.388 -7.776 14.302 1.00 . A A . 95 ARG HA 1 1
3 5339 1 1 26 ARG HB3 H -0.519 -9.840 12.083 1.00 . A A . 95 ARG HB3 1 1
3 5340 1 1 26 ARG HD3 H 1.875 -9.910 14.070 1.00 . A A . 95 ARG HD3 1 1
3 5341 1 1 26 ARG HE H 1.732 -12.796 14.044 1.00 . A A . 95 ARG HE 1 1
3 5342 1 1 26 ARG HG3 H -0.829 -11.268 14.279 1.00 . A A . 95 ARG HG3 1 1
3 5343 1 1 26 ARG HH11 H 1.387 -10.016 16.211 1.00 . A A . 95 ARG HH11 1 1
3 5344 1 1 26 ARG HH12 H 1.808 -10.913 17.631 1.00 . A A . 95 ARG HH12 1 1
3 5345 1 1 26 ARG HH22 H 2.332 -13.243 17.435 1.00 . A A . 95 ARG HH22 1 1
3 5346 1 1 26 ARG N N -1.474 -7.134 12.714 1.00 . A A . 95 ARG N 1 1
3 5347 1 1 26 ARG NE N 1.607 -11.951 14.561 1.00 . A A . 95 ARG NE 1 1
3 5348 1 1 26 ARG NH1 N 1.655 -10.877 16.644 1.00 . A A . 95 ARG NH1 1 1
3 5349 1 1 26 ARG NH2 N 2.163 -13.130 16.456 1.00 . A A . 95 ARG NH2 1 1
3 5350 1 1 26 ARG O O 1.943 -7.869 13.155 1.00 . A A . 95 ARG O 1 1
3 5351 1 1 27 VAL C C 2.468 -5.769 10.743 1.00 . A A . 96 VAL C 1 1
3 5352 1 1 27 VAL CA C 1.977 -7.190 10.460 1.00 . A A . 96 VAL CA 1 1
3 5353 1 1 27 VAL CB C 1.682 -7.438 8.979 1.00 . A A . 96 VAL CB 1 1
3 5354 1 1 27 VAL CG1 C 2.305 -6.347 8.106 1.00 . A A . 96 VAL CG1 1 1
3 5355 1 1 27 VAL CG2 C 2.161 -8.825 8.549 1.00 . A A . 96 VAL CG2 1 1
3 5356 1 1 27 VAL H H -0.075 -7.379 10.760 1.00 . A A . 96 VAL H 1 1
3 5357 1 1 27 VAL HA H 2.746 -7.896 10.773 1.00 . A A . 96 VAL HA 1 1
3 5358 1 1 27 VAL HB H 0.601 -7.399 8.843 1.00 . A A . 96 VAL HB 1 1
3 5359 1 1 27 VAL HG11 H 2.376 -6.700 7.077 1.00 . A A . 96 VAL HG11 1 1
3 5360 1 1 27 VAL HG12 H 1.682 -5.454 8.141 1.00 . A A . 96 VAL HG12 1 1
3 5361 1 1 27 VAL HG13 H 3.302 -6.109 8.478 1.00 . A A . 96 VAL HG13 1 1
3 5362 1 1 27 VAL HG21 H 1.400 -9.295 7.926 1.00 . A A . 96 VAL HG21 1 1
3 5363 1 1 27 VAL HG22 H 3.087 -8.730 7.982 1.00 . A A . 96 VAL HG22 1 1
3 5364 1 1 27 VAL HG23 H 2.337 -9.439 9.432 1.00 . A A . 96 VAL HG23 1 1
3 5365 1 1 27 VAL N N 0.790 -7.455 11.254 1.00 . A A . 96 VAL N 1 1
3 5366 1 1 27 VAL O O 3.550 -5.581 11.295 1.00 . A A . 96 VAL O 1 1
3 5367 1 1 28 GLN C C 2.588 -3.203 11.946 1.00 . A A . 97 GLN C 1 1
3 5368 1 1 28 GLN CA C 1.985 -3.407 10.554 1.00 . A A . 97 GLN CA 1 1
3 5369 1 1 28 GLN CB C 0.761 -2.511 10.351 1.00 . A A . 97 GLN CB 1 1
3 5370 1 1 28 GLN CD C 0.718 -1.155 12.476 1.00 . A A . 97 GLN CD 1 1
3 5371 1 1 28 GLN CG C 0.035 -2.266 11.676 1.00 . A A . 97 GLN CG 1 1
3 5372 1 1 28 GLN H H 0.769 -4.966 9.901 1.00 . A A . 97 GLN H 1 1
3 5373 1 1 28 GLN HA H 2.728 -3.173 9.791 1.00 . A A . 97 GLN HA 1 1
3 5374 1 1 28 GLN HB3 H 0.079 -2.978 9.640 1.00 . A A . 97 GLN HB3 1 1
3 5375 1 1 28 GLN HE21 H -0.122 0.198 11.225 1.00 . A A . 97 GLN HE21 1 1
3 5376 1 1 28 GLN HE22 H 0.870 0.865 12.480 1.00 . A A . 97 GLN HE22 1 1
3 5377 1 1 28 GLN HG3 H 0.021 -3.184 12.262 1.00 . A A . 97 GLN HG3 1 1
3 5378 1 1 28 GLN N N 1.648 -4.805 10.350 1.00 . A A . 97 GLN N 1 1
3 5379 1 1 28 GLN NE2 N 0.468 0.071 12.023 1.00 . A A . 97 GLN NE2 1 1
3 5380 1 1 28 GLN O O 3.337 -2.254 12.169 1.00 . A A . 97 GLN O 1 1
3 5381 1 1 28 GLN OE1 O 1.426 -1.394 13.441 1.00 . A A . 97 GLN OE1 1 1
3 5382 1 1 29 ASN C C 4.202 -4.476 14.234 1.00 . A A . 98 ASN C 1 1
3 5383 1 1 29 ASN CA C 2.735 -4.043 14.209 1.00 . A A . 98 ASN CA 1 1
3 5384 1 1 29 ASN CB C 1.950 -4.981 15.129 1.00 . A A . 98 ASN CB 1 1
3 5385 1 1 29 ASN CG C 1.645 -4.306 16.468 1.00 . A A . 98 ASN CG 1 1
3 5386 1 1 29 ASN H H 1.628 -4.880 12.655 1.00 . A A . 98 ASN H 1 1
3 5387 1 1 29 ASN HA H 2.601 -3.005 14.511 1.00 . A A . 98 ASN HA 1 1
3 5388 1 1 29 ASN HB3 H 2.521 -5.893 15.299 1.00 . A A . 98 ASN HB3 1 1
3 5389 1 1 29 ASN HD21 H -0.323 -4.374 16.002 1.00 . A A . 98 ASN HD21 1 1
3 5390 1 1 29 ASN HD22 H 0.050 -3.660 17.535 1.00 . A A . 98 ASN HD22 1 1
3 5391 1 1 29 ASN N N 2.237 -4.111 12.845 1.00 . A A . 98 ASN N 1 1
3 5392 1 1 29 ASN ND2 N 0.350 -4.096 16.686 1.00 . A A . 98 ASN ND2 1 1
3 5393 1 1 29 ASN O O 5.072 -3.711 14.647 1.00 . A A . 98 ASN O 1 1
3 5394 1 1 29 ASN OD1 O 2.529 -3.997 17.251 1.00 . A A . 98 ASN OD1 1 1
3 5395 1 1 30 LEU C C 6.641 -5.404 12.812 1.00 . A A . 99 LEU C 1 1
3 5396 1 1 30 LEU CA C 5.779 -6.246 13.755 1.00 . A A . 99 LEU CA 1 1
3 5397 1 1 30 LEU CB C 5.748 -7.733 13.396 1.00 . A A . 99 LEU CB 1 1
3 5398 1 1 30 LEU CD1 C 6.568 -9.668 12.001 1.00 . A A . 99 LEU CD1 1 1
3 5399 1 1 30 LEU CD2 C 6.132 -7.413 10.924 1.00 . A A . 99 LEU CD2 1 1
3 5400 1 1 30 LEU CG C 6.587 -8.149 12.186 1.00 . A A . 99 LEU CG 1 1
3 5401 1 1 30 LEU H H 3.719 -6.319 13.454 1.00 . A A . 99 LEU H 1 1
3 5402 1 1 30 LEU HA H 6.189 -6.166 14.761 1.00 . A A . 99 LEU HA 1 1
3 5403 1 1 30 LEU HB3 H 4.712 -8.020 13.211 1.00 . A A . 99 LEU HB3 1 1
3 5404 1 1 30 LEU HD11 H 5.664 -9.957 11.465 1.00 . A A . 99 LEU HD11 1 1
3 5405 1 1 30 LEU HD12 H 7.443 -9.976 11.431 1.00 . A A . 99 LEU HD12 1 1
3 5406 1 1 30 LEU HD13 H 6.581 -10.153 12.978 1.00 . A A . 99 LEU HD13 1 1
3 5407 1 1 30 LEU HD21 H 6.162 -8.095 10.075 1.00 . A A . 99 LEU HD21 1 1
3 5408 1 1 30 LEU HD22 H 5.114 -7.050 11.062 1.00 . A A . 99 LEU HD22 1 1
3 5409 1 1 30 LEU HD23 H 6.797 -6.569 10.737 1.00 . A A . 99 LEU HD23 1 1
3 5410 1 1 30 LEU HG H 7.621 -7.860 12.372 1.00 . A A . 99 LEU HG 1 1
3 5411 1 1 30 LEU N N 4.433 -5.702 13.788 1.00 . A A . 99 LEU N 1 1
3 5412 1 1 30 LEU O O 7.867 -5.397 12.926 1.00 . A A . 99 LEU O 1 1
3 5413 1 1 31 LEU C C 7.166 -2.613 11.646 1.00 . A A . 100 LEU C 1 1
3 5414 1 1 31 LEU CA C 6.657 -3.872 10.941 1.00 . A A . 100 LEU CA 1 1
3 5415 1 1 31 LEU CB C 5.755 -3.582 9.739 1.00 . A A . 100 LEU CB 1 1
3 5416 1 1 31 LEU CD1 C 4.665 -4.314 7.587 1.00 . A A . 100 LEU CD1 1 1
3 5417 1 1 31 LEU CD2 C 6.897 -5.297 8.285 1.00 . A A . 100 LEU CD2 1 1
3 5418 1 1 31 LEU CG C 5.553 -4.739 8.758 1.00 . A A . 100 LEU CG 1 1
3 5419 1 1 31 LEU H H 4.971 -4.727 11.817 1.00 . A A . 100 LEU H 1 1
3 5420 1 1 31 LEU HA H 7.516 -4.432 10.571 1.00 . A A . 100 LEU HA 1 1
3 5421 1 1 31 LEU HB3 H 6.171 -2.736 9.193 1.00 . A A . 100 LEU HB3 1 1
3 5422 1 1 31 LEU HD11 H 3.767 -3.829 7.969 1.00 . A A . 100 LEU HD11 1 1
3 5423 1 1 31 LEU HD12 H 5.211 -3.619 6.949 1.00 . A A . 100 LEU HD12 1 1
3 5424 1 1 31 LEU HD13 H 4.383 -5.194 7.007 1.00 . A A . 100 LEU HD13 1 1
3 5425 1 1 31 LEU HD21 H 6.884 -5.405 7.201 1.00 . A A . 100 LEU HD21 1 1
3 5426 1 1 31 LEU HD22 H 7.696 -4.613 8.573 1.00 . A A . 100 LEU HD22 1 1
3 5427 1 1 31 LEU HD23 H 7.068 -6.269 8.745 1.00 . A A . 100 LEU HD23 1 1
3 5428 1 1 31 LEU HG H 5.036 -5.543 9.279 1.00 . A A . 100 LEU HG 1 1
3 5429 1 1 31 LEU N N 5.967 -4.715 11.902 1.00 . A A . 100 LEU N 1 1
3 5430 1 1 31 LEU O O 8.267 -2.143 11.365 1.00 . A A . 100 LEU O 1 1
3 5431 1 1 32 GLN C C 7.474 -1.281 14.556 1.00 . A A . 101 GLN C 1 1
3 5432 1 1 32 GLN CA C 6.692 -0.908 13.294 1.00 . A A . 101 GLN CA 1 1
3 5433 1 1 32 GLN CB C 5.446 -0.091 13.643 1.00 . A A . 101 GLN CB 1 1
3 5434 1 1 32 GLN CD C 4.115 0.183 15.767 1.00 . A A . 101 GLN CD 1 1
3 5435 1 1 32 GLN CG C 4.604 -0.803 14.704 1.00 . A A . 101 GLN CG 1 1
3 5436 1 1 32 GLN H H 5.446 -2.492 12.770 1.00 . A A . 101 GLN H 1 1
3 5437 1 1 32 GLN HA H 7.326 -0.325 12.626 1.00 . A A . 101 GLN HA 1 1
3 5438 1 1 32 GLN HB3 H 4.848 0.068 12.745 1.00 . A A . 101 GLN HB3 1 1
3 5439 1 1 32 GLN HE21 H 6.010 0.291 16.471 1.00 . A A . 101 GLN HE21 1 1
3 5440 1 1 32 GLN HE22 H 4.850 1.261 17.314 1.00 . A A . 101 GLN HE22 1 1
3 5441 1 1 32 GLN HG3 H 5.193 -1.589 15.175 1.00 . A A . 101 GLN HG3 1 1
3 5442 1 1 32 GLN N N 6.339 -2.104 12.547 1.00 . A A . 101 GLN N 1 1
3 5443 1 1 32 GLN NE2 N 5.071 0.614 16.585 1.00 . A A . 101 GLN NE2 1 1
3 5444 1 1 32 GLN O O 7.180 -0.784 15.642 1.00 . A A . 101 GLN O 1 1
3 5445 1 1 32 GLN OE1 O 2.947 0.529 15.840 1.00 . A A . 101 GLN OE1 1 1
3 5446 1 1 33 ASP C C 10.381 -3.520 14.951 1.00 . A A . 102 ASP C 1 1
3 5447 1 1 33 ASP CA C 9.277 -2.601 15.480 1.00 . A A . 102 ASP CA 1 1
3 5448 1 1 33 ASP CB C 8.452 -3.390 16.497 1.00 . A A . 102 ASP CB 1 1
3 5449 1 1 33 ASP CG C 9.265 -4.070 17.601 1.00 . A A . 102 ASP CG 1 1
3 5450 1 1 33 ASP H H 8.684 -2.555 13.484 1.00 . A A . 102 ASP H 1 1
3 5451 1 1 33 ASP HA H 9.672 -1.689 15.927 1.00 . A A . 102 ASP HA 1 1
3 5452 1 1 33 ASP HB3 H 7.880 -4.152 15.967 1.00 . A A . 102 ASP HB3 1 1
3 5453 1 1 33 ASP HD2 H 8.998 -5.789 18.321 1.00 . A A . 102 ASP HD2 1 1
3 5454 1 1 33 ASP N N 8.452 -2.155 14.370 1.00 . A A . 102 ASP N 1 1
3 5455 1 1 33 ASP O O 11.565 -3.226 15.107 1.00 . A A . 102 ASP O 1 1
3 5456 1 1 33 ASP OD1 O 9.781 -3.407 18.515 1.00 . A A . 102 ASP OD1 1 1
3 5457 1 1 33 ASP OD2 O 9.361 -5.352 17.497 1.00 . A A . 102 ASP OD2 1 1
3 5458 1 1 34 ASP C C 12.048 -4.832 13.120 1.00 . A A . 103 ASP C 1 1
3 5459 1 1 34 ASP CA C 10.890 -5.577 13.786 1.00 . A A . 103 ASP CA 1 1
3 5460 1 1 34 ASP CB C 10.219 -6.452 12.725 1.00 . A A . 103 ASP CB 1 1
3 5461 1 1 34 ASP CG C 11.135 -7.486 12.066 1.00 . A A . 103 ASP CG 1 1
3 5462 1 1 34 ASP H H 8.988 -4.845 14.215 1.00 . A A . 103 ASP H 1 1
3 5463 1 1 34 ASP HA H 11.214 -6.179 14.634 1.00 . A A . 103 ASP HA 1 1
3 5464 1 1 34 ASP HB3 H 9.808 -5.806 11.950 1.00 . A A . 103 ASP HB3 1 1
3 5465 1 1 34 ASP HD2 H 12.922 -7.880 11.624 1.00 . A A . 103 ASP HD2 1 1
3 5466 1 1 34 ASP N N 9.953 -4.614 14.338 1.00 . A A . 103 ASP N 1 1
3 5467 1 1 34 ASP O O 13.196 -4.952 13.547 1.00 . A A . 103 ASP O 1 1
3 5468 1 1 34 ASP OD1 O 10.666 -8.446 11.438 1.00 . A A . 103 ASP OD1 1 1
3 5469 1 1 34 ASP OD2 O 12.398 -7.271 12.218 1.00 . A A . 103 ASP OD2 1 1
3 5470 1 1 35 PHE C C 12.649 -1.833 11.738 1.00 . A A . 104 PHE C 1 1
3 5471 1 1 35 PHE CA C 12.705 -3.314 11.356 1.00 . A A . 104 PHE CA 1 1
3 5472 1 1 35 PHE CB C 12.379 -3.457 9.868 1.00 . A A . 104 PHE CB 1 1
3 5473 1 1 35 PHE CD1 C 12.787 -5.856 9.277 1.00 . A A . 104 PHE CD1 1 1
3 5474 1 1 35 PHE CD2 C 10.561 -5.085 9.306 1.00 . A A . 104 PHE CD2 1 1
3 5475 1 1 35 PHE CE1 C 12.333 -7.150 8.907 1.00 . A A . 104 PHE CE1 1 1
3 5476 1 1 35 PHE CE2 C 10.107 -6.378 8.936 1.00 . A A . 104 PHE CE2 1 1
3 5477 1 1 35 PHE CG C 11.890 -4.850 9.469 1.00 . A A . 104 PHE CG 1 1
3 5478 1 1 35 PHE CZ C 11.004 -7.384 8.745 1.00 . A A . 104 PHE CZ 1 1
3 5479 1 1 35 PHE H H 10.773 -3.986 11.744 1.00 . A A . 104 PHE H 1 1
3 5480 1 1 35 PHE HA H 13.682 -3.719 11.622 1.00 . A A . 104 PHE HA 1 1
3 5481 1 1 35 PHE HB3 H 13.268 -3.214 9.286 1.00 . A A . 104 PHE HB3 1 1
3 5482 1 1 35 PHE HD1 H 13.853 -5.669 9.407 1.00 . A A . 104 PHE HD1 1 1
3 5483 1 1 35 PHE HD2 H 9.843 -4.279 9.460 1.00 . A A . 104 PHE HD2 1 1
3 5484 1 1 35 PHE HE1 H 13.051 -7.955 8.753 1.00 . A A . 104 PHE HE1 1 1
3 5485 1 1 35 PHE HE2 H 9.042 -6.566 8.806 1.00 . A A . 104 PHE HE2 1 1
3 5486 1 1 35 PHE HZ H 10.655 -8.377 8.460 1.00 . A A . 104 PHE HZ 1 1
3 5487 1 1 35 PHE N N 11.708 -4.078 12.085 1.00 . A A . 104 PHE N 1 1
3 5488 1 1 35 PHE O O 13.571 -1.076 11.440 1.00 . A A . 104 PHE O 1 1
3 5489 1 1 36 GLY C C 10.702 0.739 11.718 1.00 . A A . 105 GLY C 1 1
3 5490 1 1 36 GLY CA C 11.368 -0.089 12.819 1.00 . A A . 105 GLY CA 1 1
3 5491 1 1 36 GLY H H 10.812 -2.088 12.631 1.00 . A A . 105 GLY H 1 1
3 5492 1 1 36 GLY HA2 H 10.755 -0.065 13.719 1.00 . A A . 105 GLY HA2 1 1
3 5493 1 1 36 GLY HA3 H 12.332 0.351 13.077 1.00 . A A . 105 GLY HA3 1 1
3 5494 1 1 36 GLY N N 11.557 -1.465 12.392 1.00 . A A . 105 GLY N 1 1
3 5495 1 1 36 GLY O O 11.055 1.898 11.509 1.00 . A A . 105 GLY O 1 1
3 5496 1 1 37 ILE C C 8.025 1.762 10.569 1.00 . A A . 106 ILE C 1 1
3 5497 1 1 37 ILE CA C 9.031 0.776 9.971 1.00 . A A . 106 ILE CA 1 1
3 5498 1 1 37 ILE CB C 8.398 -0.253 9.032 1.00 . A A . 106 ILE CB 1 1
3 5499 1 1 37 ILE CD1 C 10.462 -0.793 7.688 1.00 . A A . 106 ILE CD1 1 1
3 5500 1 1 37 ILE CG1 C 9.406 -1.339 8.650 1.00 . A A . 106 ILE CG1 1 1
3 5501 1 1 37 ILE CG2 C 7.793 0.426 7.802 1.00 . A A . 106 ILE CG2 1 1
3 5502 1 1 37 ILE H H 9.467 -0.832 11.221 1.00 . A A . 106 ILE H 1 1
3 5503 1 1 37 ILE HA H 9.760 1.339 9.388 1.00 . A A . 106 ILE HA 1 1
3 5504 1 1 37 ILE HB H 7.582 -0.744 9.563 1.00 . A A . 106 ILE HB 1 1
3 5505 1 1 37 ILE HD11 H 11.445 -0.857 8.152 1.00 . A A . 106 ILE HD11 1 1
3 5506 1 1 37 ILE HD12 H 10.455 -1.379 6.769 1.00 . A A . 106 ILE HD12 1 1
3 5507 1 1 37 ILE HD13 H 10.238 0.249 7.455 1.00 . A A . 106 ILE HD13 1 1
3 5508 1 1 37 ILE HG13 H 8.885 -2.177 8.185 1.00 . A A . 106 ILE HG13 1 1
3 5509 1 1 37 ILE HG21 H 8.338 1.344 7.589 1.00 . A A . 106 ILE HG21 1 1
3 5510 1 1 37 ILE HG22 H 7.862 -0.245 6.945 1.00 . A A . 106 ILE HG22 1 1
3 5511 1 1 37 ILE HG23 H 6.746 0.661 7.994 1.00 . A A . 106 ILE HG23 1 1
3 5512 1 1 37 ILE N N 9.749 0.111 11.044 1.00 . A A . 106 ILE N 1 1
3 5513 1 1 37 ILE O O 6.820 1.521 10.537 1.00 . A A . 106 ILE O 1 1
3 5514 1 1 38 LYS C C 7.906 5.190 10.952 1.00 . A A . 107 LYS C 1 1
3 5515 1 1 38 LYS CA C 7.723 3.874 11.709 1.00 . A A . 107 LYS CA 1 1
3 5516 1 1 38 LYS CB C 8.010 3.982 13.208 1.00 . A A . 107 LYS CB 1 1
3 5517 1 1 38 LYS CD C 7.807 1.934 14.667 1.00 . A A . 107 LYS CD 1 1
3 5518 1 1 38 LYS CE C 9.017 2.438 15.457 1.00 . A A . 107 LYS CE 1 1
3 5519 1 1 38 LYS CG C 7.056 3.097 14.014 1.00 . A A . 107 LYS CG 1 1
3 5520 1 1 38 LYS H H 9.540 3.039 11.127 1.00 . A A . 107 LYS H 1 1
3 5521 1 1 38 LYS HA H 6.686 3.554 11.601 1.00 . A A . 107 LYS HA 1 1
3 5522 1 1 38 LYS HB3 H 7.907 5.018 13.528 1.00 . A A . 107 LYS HB3 1 1
3 5523 1 1 38 LYS HD3 H 8.136 1.233 13.900 1.00 . A A . 107 LYS HD3 1 1
3 5524 1 1 38 LYS HE3 H 9.886 2.502 14.803 1.00 . A A . 107 LYS HE3 1 1
3 5525 1 1 38 LYS HG3 H 6.275 2.708 13.360 1.00 . A A . 107 LYS HG3 1 1
3 5526 1 1 38 LYS HZ1 H 7.800 3.818 16.437 1.00 . A A . 107 LYS HZ1 1 1
3 5527 1 1 38 LYS HZ3 H 8.807 4.509 15.359 1.00 . A A . 107 LYS HZ3 1 1
3 5528 1 1 38 LYS N N 8.558 2.850 11.104 1.00 . A A . 107 LYS N 1 1
3 5529 1 1 38 LYS NZ N 8.734 3.766 16.045 1.00 . A A . 107 LYS NZ 1 1
3 5530 1 1 38 LYS O O 8.964 5.436 10.374 1.00 . A A . 107 LYS O 1 1
3 5531 1 1 39 PRO C C 4.826 4.603 10.903 1.00 . A A . 108 PRO C 1 1
3 5532 1 1 39 PRO CA C 5.616 5.655 11.684 1.00 . A A . 108 PRO CA 1 1
3 5533 1 1 39 PRO CB C 4.854 6.958 11.863 1.00 . A A . 108 PRO CB 1 1
3 5534 1 1 39 PRO CD C 6.744 7.333 10.338 1.00 . A A . 108 PRO CD 1 1
3 5535 1 1 39 PRO CG C 5.443 7.927 10.850 1.00 . A A . 108 PRO CG 1 1
3 5536 1 1 39 PRO HA H 5.840 5.232 12.563 1.00 . A A . 108 PRO HA 1 1
3 5537 1 1 39 PRO HB3 H 4.966 7.339 12.878 1.00 . A A . 108 PRO HB3 1 1
3 5538 1 1 39 PRO HD3 H 7.596 7.959 10.602 1.00 . A A . 108 PRO HD3 1 1
3 5539 1 1 39 PRO HG3 H 5.621 8.899 11.310 1.00 . A A . 108 PRO HG3 1 1
3 5540 1 1 39 PRO N N 6.831 6.023 10.978 1.00 . A A . 108 PRO N 1 1
3 5541 1 1 39 PRO O O 4.842 4.594 9.673 1.00 . A A . 108 PRO O 1 1
3 5542 1 1 40 GLY C C 1.905 2.747 11.527 1.00 . A A . 109 GLY C 1 1
3 5543 1 1 40 GLY CA C 3.356 2.687 11.042 1.00 . A A . 109 GLY CA 1 1
3 5544 1 1 40 GLY H H 4.142 3.754 12.649 1.00 . A A . 109 GLY H 1 1
3 5545 1 1 40 GLY HA2 H 3.385 2.784 9.958 1.00 . A A . 109 GLY HA2 1 1
3 5546 1 1 40 GLY HA3 H 3.784 1.716 11.288 1.00 . A A . 109 GLY HA3 1 1
3 5547 1 1 40 GLY N N 4.151 3.741 11.650 1.00 . A A . 109 GLY N 1 1
3 5548 1 1 40 GLY O O 1.651 2.907 12.720 1.00 . A A . 109 GLY O 1 1
3 5549 1 1 41 ILE C C -1.208 1.928 9.792 1.00 . A A . 110 ILE C 1 1
3 5550 1 1 41 ILE CA C -0.426 2.652 10.891 1.00 . A A . 110 ILE CA 1 1
3 5551 1 1 41 ILE CB C -0.886 4.093 11.125 1.00 . A A . 110 ILE CB 1 1
3 5552 1 1 41 ILE CD1 C -2.802 5.574 11.825 1.00 . A A . 110 ILE CD1 1 1
3 5553 1 1 41 ILE CG1 C -2.329 4.132 11.632 1.00 . A A . 110 ILE CG1 1 1
3 5554 1 1 41 ILE CG2 C -0.697 4.939 9.866 1.00 . A A . 110 ILE CG2 1 1
3 5555 1 1 41 ILE H H 1.206 2.485 9.609 1.00 . A A . 110 ILE H 1 1
3 5556 1 1 41 ILE HA H -0.568 2.112 11.828 1.00 . A A . 110 ILE HA 1 1
3 5557 1 1 41 ILE HB H -0.259 4.529 11.903 1.00 . A A . 110 ILE HB 1 1
3 5558 1 1 41 ILE HD11 H -2.883 6.063 10.854 1.00 . A A . 110 ILE HD11 1 1
3 5559 1 1 41 ILE HD12 H -3.778 5.574 12.313 1.00 . A A . 110 ILE HD12 1 1
3 5560 1 1 41 ILE HD13 H -2.086 6.112 12.445 1.00 . A A . 110 ILE HD13 1 1
3 5561 1 1 41 ILE HG13 H -2.401 3.592 12.577 1.00 . A A . 110 ILE HG13 1 1
3 5562 1 1 41 ILE HG21 H 0.352 4.927 9.572 1.00 . A A . 110 ILE HG21 1 1
3 5563 1 1 41 ILE HG22 H -1.304 4.530 9.058 1.00 . A A . 110 ILE HG22 1 1
3 5564 1 1 41 ILE HG23 H -1.006 5.965 10.068 1.00 . A A . 110 ILE HG23 1 1
3 5565 1 1 41 ILE N N 0.992 2.614 10.577 1.00 . A A . 110 ILE N 1 1
3 5566 1 1 41 ILE O O -0.753 1.849 8.652 1.00 . A A . 110 ILE O 1 1
3 5567 1 1 42 ILE C C -4.267 1.664 8.671 1.00 . A A . 111 ILE C 1 1
3 5568 1 1 42 ILE CA C -3.217 0.705 9.235 1.00 . A A . 111 ILE CA 1 1
3 5569 1 1 42 ILE CB C -3.814 -0.541 9.893 1.00 . A A . 111 ILE CB 1 1
3 5570 1 1 42 ILE CD1 C -5.249 -1.339 11.807 1.00 . A A . 111 ILE CD1 1 1
3 5571 1 1 42 ILE CG1 C -4.333 -0.226 11.297 1.00 . A A . 111 ILE CG1 1 1
3 5572 1 1 42 ILE CG2 C -2.806 -1.694 9.900 1.00 . A A . 111 ILE CG2 1 1
3 5573 1 1 42 ILE H H -2.732 1.488 11.104 1.00 . A A . 111 ILE H 1 1
3 5574 1 1 42 ILE HA H -2.584 0.364 8.416 1.00 . A A . 111 ILE HA 1 1
3 5575 1 1 42 ILE HB H -4.669 -0.865 9.299 1.00 . A A . 111 ILE HB 1 1
3 5576 1 1 42 ILE HD11 H -5.294 -1.303 12.896 1.00 . A A . 111 ILE HD11 1 1
3 5577 1 1 42 ILE HD12 H -6.249 -1.204 11.397 1.00 . A A . 111 ILE HD12 1 1
3 5578 1 1 42 ILE HD13 H -4.855 -2.306 11.492 1.00 . A A . 111 ILE HD13 1 1
3 5579 1 1 42 ILE HG13 H -4.877 0.720 11.283 1.00 . A A . 111 ILE HG13 1 1
3 5580 1 1 42 ILE HG21 H -3.023 -2.371 9.075 1.00 . A A . 111 ILE HG21 1 1
3 5581 1 1 42 ILE HG22 H -1.798 -1.294 9.788 1.00 . A A . 111 ILE HG22 1 1
3 5582 1 1 42 ILE HG23 H -2.880 -2.234 10.843 1.00 . A A . 111 ILE HG23 1 1
3 5583 1 1 42 ILE N N -2.369 1.419 10.174 1.00 . A A . 111 ILE N 1 1
3 5584 1 1 42 ILE O O -4.261 2.852 8.989 1.00 . A A . 111 ILE O 1 1
3 5585 1 1 43 PHE C C -7.366 2.101 8.199 1.00 . A A . 112 PHE C 1 1
3 5586 1 1 43 PHE CA C -6.196 1.905 7.232 1.00 . A A . 112 PHE CA 1 1
3 5587 1 1 43 PHE CB C -6.686 1.128 6.008 1.00 . A A . 112 PHE CB 1 1
3 5588 1 1 43 PHE CD1 C -6.769 3.116 4.486 1.00 . A A . 112 PHE CD1 1 1
3 5589 1 1 43 PHE CD2 C -8.613 1.649 4.496 1.00 . A A . 112 PHE CD2 1 1
3 5590 1 1 43 PHE CE1 C -7.415 3.921 3.512 1.00 . A A . 112 PHE CE1 1 1
3 5591 1 1 43 PHE CE2 C -9.258 2.455 3.521 1.00 . A A . 112 PHE CE2 1 1
3 5592 1 1 43 PHE CG C -7.382 1.996 4.958 1.00 . A A . 112 PHE CG 1 1
3 5593 1 1 43 PHE CZ C -8.646 3.574 3.049 1.00 . A A . 112 PHE CZ 1 1
3 5594 1 1 43 PHE H H -5.141 0.144 7.591 1.00 . A A . 112 PHE H 1 1
3 5595 1 1 43 PHE HA H -5.767 2.875 6.982 1.00 . A A . 112 PHE HA 1 1
3 5596 1 1 43 PHE HB3 H -7.376 0.350 6.337 1.00 . A A . 112 PHE HB3 1 1
3 5597 1 1 43 PHE HD1 H -5.783 3.393 4.858 1.00 . A A . 112 PHE HD1 1 1
3 5598 1 1 43 PHE HD2 H -9.104 0.753 4.874 1.00 . A A . 112 PHE HD2 1 1
3 5599 1 1 43 PHE HE1 H -6.924 4.818 3.134 1.00 . A A . 112 PHE HE1 1 1
3 5600 1 1 43 PHE HE2 H -10.245 2.177 3.151 1.00 . A A . 112 PHE HE2 1 1
3 5601 1 1 43 PHE HZ H -9.142 4.192 2.301 1.00 . A A . 112 PHE HZ 1 1
3 5602 1 1 43 PHE N N -5.143 1.112 7.844 1.00 . A A . 112 PHE N 1 1
3 5603 1 1 43 PHE O O -8.179 3.006 8.019 1.00 . A A . 112 PHE O 1 1
3 5604 1 1 44 ALA C C -8.011 2.183 11.364 1.00 . A A . 113 ALA C 1 1
3 5605 1 1 44 ALA CA C -8.470 1.305 10.198 1.00 . A A . 113 ALA CA 1 1
3 5606 1 1 44 ALA CB C -8.841 -0.110 10.645 1.00 . A A . 113 ALA CB 1 1
3 5607 1 1 44 ALA H H -6.748 0.504 9.342 1.00 . A A . 113 ALA H 1 1
3 5608 1 1 44 ALA HA H -9.340 1.765 9.728 1.00 . A A . 113 ALA HA 1 1
3 5609 1 1 44 ALA HB1 H -9.685 -0.468 10.054 1.00 . A A . 113 ALA HB1 1 1
3 5610 1 1 44 ALA HB2 H -7.988 -0.773 10.500 1.00 . A A . 113 ALA HB2 1 1
3 5611 1 1 44 ALA HB3 H -9.115 -0.097 11.700 1.00 . A A . 113 ALA HB3 1 1
3 5612 1 1 44 ALA N N -7.414 1.238 9.203 1.00 . A A . 113 ALA N 1 1
3 5613 1 1 44 ALA O O -8.818 2.575 12.206 1.00 . A A . 113 ALA O 1 1
3 5614 1 1 45 GLU C C -6.007 4.739 11.947 1.00 . A A . 114 GLU C 1 1
3 5615 1 1 45 GLU CA C -6.141 3.293 12.424 1.00 . A A . 114 GLU CA 1 1
3 5616 1 1 45 GLU CB C -4.790 2.737 12.878 1.00 . A A . 114 GLU CB 1 1
3 5617 1 1 45 GLU CD C -5.332 1.959 15.215 1.00 . A A . 114 GLU CD 1 1
3 5618 1 1 45 GLU CG C -4.975 1.524 13.792 1.00 . A A . 114 GLU CG 1 1
3 5619 1 1 45 GLU H H -6.068 2.145 10.687 1.00 . A A . 114 GLU H 1 1
3 5620 1 1 45 GLU HA H -6.846 3.240 13.254 1.00 . A A . 114 GLU HA 1 1
3 5621 1 1 45 GLU HB3 H -4.233 3.512 13.405 1.00 . A A . 114 GLU HB3 1 1
3 5622 1 1 45 GLU HE2 H -5.136 3.706 15.889 1.00 . A A . 114 GLU HE2 1 1
3 5623 1 1 45 GLU HG3 H -4.059 0.933 13.808 1.00 . A A . 114 GLU HG3 1 1
3 5624 1 1 45 GLU N N -6.718 2.467 11.376 1.00 . A A . 114 GLU N 1 1
3 5625 1 1 45 GLU O O -5.979 5.664 12.758 1.00 . A A . 114 GLU O 1 1
3 5626 1 1 45 GLU OE1 O -6.278 1.420 15.809 1.00 . A A . 114 GLU OE1 1 1
3 5627 1 1 45 GLU OE2 O -4.587 2.891 15.704 1.00 . A A . 114 GLU OE2 1 1
3 5628 1 1 46 MET C C -6.788 7.195 10.665 1.00 . A A . 115 MET C 1 1
3 5629 1 1 46 MET CA C -5.798 6.211 10.039 1.00 . A A . 115 MET CA 1 1
3 5630 1 1 46 MET CB C -6.052 6.121 8.533 1.00 . A A . 115 MET CB 1 1
3 5631 1 1 46 MET CE C -3.735 5.308 6.434 1.00 . A A . 115 MET CE 1 1
3 5632 1 1 46 MET CG C -5.230 7.164 7.774 1.00 . A A . 115 MET CG 1 1
3 5633 1 1 46 MET H H -5.952 4.134 9.981 1.00 . A A . 115 MET H 1 1
3 5634 1 1 46 MET HA H -4.776 6.528 10.251 1.00 . A A . 115 MET HA 1 1
3 5635 1 1 46 MET HB3 H -7.112 6.269 8.330 1.00 . A A . 115 MET HB3 1 1
3 5636 1 1 46 MET HE1 H -3.267 5.478 7.403 1.00 . A A . 115 MET HE1 1 1
3 5637 1 1 46 MET HE2 H -4.244 4.343 6.440 1.00 . A A . 115 MET HE2 1 1
3 5638 1 1 46 MET HE3 H -2.971 5.310 5.657 1.00 . A A . 115 MET HE3 1 1
3 5639 1 1 46 MET HG3 H -4.285 7.341 8.290 1.00 . A A . 115 MET HG3 1 1
3 5640 1 1 46 MET N N -5.928 4.892 10.634 1.00 . A A . 115 MET N 1 1
3 5641 1 1 46 MET O O -7.911 6.822 11.000 1.00 . A A . 115 MET O 1 1
3 5642 1 1 46 MET SD S -4.918 6.603 6.108 1.00 . A A . 115 MET SD 1 1
3 5643 1 1 47 PRO C C -8.223 9.970 10.396 1.00 . A A . 116 PRO C 1 1
3 5644 1 1 47 PRO CA C -7.155 9.505 11.389 1.00 . A A . 116 PRO CA 1 1
3 5645 1 1 47 PRO CB C -6.188 10.610 11.781 1.00 . A A . 116 PRO CB 1 1
3 5646 1 1 47 PRO CD C -4.999 8.943 10.423 1.00 . A A . 116 PRO CD 1 1
3 5647 1 1 47 PRO CG C -4.915 10.351 10.990 1.00 . A A . 116 PRO CG 1 1
3 5648 1 1 47 PRO HA H -7.653 9.151 12.180 1.00 . A A . 116 PRO HA 1 1
3 5649 1 1 47 PRO HB3 H -5.991 10.594 12.853 1.00 . A A . 116 PRO HB3 1 1
3 5650 1 1 47 PRO HD3 H -4.214 8.306 10.831 1.00 . A A . 116 PRO HD3 1 1
3 5651 1 1 47 PRO HG3 H -4.041 10.454 11.631 1.00 . A A . 116 PRO HG3 1 1
3 5652 1 1 47 PRO N N -6.323 8.465 10.808 1.00 . A A . 116 PRO N 1 1
3 5653 1 1 47 PRO O O -8.146 11.080 9.870 1.00 . A A . 116 PRO O 1 1
3 5654 1 1 48 HIS C C -11.491 9.912 10.036 1.00 . A A . 117 HIS C 1 1
3 5655 1 1 48 HIS CA C -10.278 9.408 9.251 1.00 . A A . 117 HIS CA 1 1
3 5656 1 1 48 HIS CB C -10.602 8.200 8.370 1.00 . A A . 117 HIS CB 1 1
3 5657 1 1 48 HIS CD2 C -12.018 9.617 6.692 1.00 . A A . 117 HIS CD2 1 1
3 5658 1 1 48 HIS CE1 C -11.767 8.351 4.925 1.00 . A A . 117 HIS CE1 1 1
3 5659 1 1 48 HIS CG C -11.237 8.556 7.048 1.00 . A A . 117 HIS CG 1 1
3 5660 1 1 48 HIS H H -9.251 8.200 10.603 1.00 . A A . 117 HIS H 1 1
3 5661 1 1 48 HIS HA H -9.918 10.206 8.602 1.00 . A A . 117 HIS HA 1 1
3 5662 1 1 48 HIS HB3 H -11.272 7.534 8.916 1.00 . A A . 117 HIS HB3 1 1
3 5663 1 1 48 HIS HD1 H -10.580 6.924 5.850 1.00 . A A . 117 HIS HD1 1 1
3 5664 1 1 48 HIS HD2 H -12.328 10.429 7.349 1.00 . A A . 117 HIS HD2 1 1
3 5665 1 1 48 HIS HE1 H -11.849 7.977 3.905 1.00 . A A . 117 HIS HE1 1 1
3 5666 1 1 48 HIS N N -9.196 9.099 10.171 1.00 . A A . 117 HIS N 1 1
3 5667 1 1 48 HIS ND1 N -11.098 7.776 5.913 1.00 . A A . 117 HIS ND1 1 1
3 5668 1 1 48 HIS NE2 N -12.337 9.492 5.410 1.00 . A A . 117 HIS NE2 1 1
3 5669 1 1 48 HIS O O -12.132 10.883 9.639 1.00 . A A . 117 HIS O 1 1
3 5670 1 1 49 GLY C C -14.212 9.098 11.384 1.00 . A A . 118 GLY C 1 1
3 5671 1 1 49 GLY CA C -12.893 9.594 11.980 1.00 . A A . 118 GLY CA 1 1
3 5672 1 1 49 GLY H H -11.242 8.439 11.452 1.00 . A A . 118 GLY H 1 1
3 5673 1 1 49 GLY HA2 H -12.758 9.171 12.976 1.00 . A A . 118 GLY HA2 1 1
3 5674 1 1 49 GLY HA3 H -12.927 10.677 12.097 1.00 . A A . 118 GLY HA3 1 1
3 5675 1 1 49 GLY N N -11.769 9.228 11.136 1.00 . A A . 118 GLY N 1 1
3 5676 1 1 49 GLY O O -14.850 8.204 11.937 1.00 . A A . 118 GLY O 1 1
3 5677 1 1 50 ARG C C -15.914 7.808 9.465 1.00 . A A . 119 ARG C 1 1
3 5678 1 1 50 ARG CA C -15.812 9.330 9.584 1.00 . A A . 119 ARG CA 1 1
3 5679 1 1 50 ARG CB C -15.878 9.950 8.187 1.00 . A A . 119 ARG CB 1 1
3 5680 1 1 50 ARG CD C -16.459 12.075 6.961 1.00 . A A . 119 ARG CD 1 1
3 5681 1 1 50 ARG CG C -15.935 11.477 8.267 1.00 . A A . 119 ARG CG 1 1
3 5682 1 1 50 ARG CZ C -18.615 11.992 5.695 1.00 . A A . 119 ARG CZ 1 1
3 5683 1 1 50 ARG H H -14.055 10.426 9.819 1.00 . A A . 119 ARG H 1 1
3 5684 1 1 50 ARG HA H -16.606 9.729 10.214 1.00 . A A . 119 ARG HA 1 1
3 5685 1 1 50 ARG HB3 H -16.757 9.576 7.661 1.00 . A A . 119 ARG HB3 1 1
3 5686 1 1 50 ARG HD3 H -15.931 11.638 6.113 1.00 . A A . 119 ARG HD3 1 1
3 5687 1 1 50 ARG HE H -18.404 11.504 7.646 1.00 . A A . 119 ARG HE 1 1
3 5688 1 1 50 ARG HG3 H -14.941 11.870 8.479 1.00 . A A . 119 ARG HG3 1 1
3 5689 1 1 50 ARG HH11 H -17.020 12.612 4.578 1.00 . A A . 119 ARG HH11 1 1
3 5690 1 1 50 ARG HH12 H -18.529 12.543 3.730 1.00 . A A . 119 ARG HH12 1 1
3 5691 1 1 50 ARG HH22 H -20.500 11.836 4.895 1.00 . A A . 119 ARG HH22 1 1
3 5692 1 1 50 ARG N N -14.580 9.700 10.263 1.00 . A A . 119 ARG N 1 1
3 5693 1 1 50 ARG NE N -17.912 11.821 6.835 1.00 . A A . 119 ARG NE 1 1
3 5694 1 1 50 ARG NH1 N -18.001 12.419 4.570 1.00 . A A . 119 ARG NH1 1 1
3 5695 1 1 50 ARG NH2 N -19.909 11.735 5.696 1.00 . A A . 119 ARG NH2 1 1
3 5696 1 1 50 ARG O O -14.959 7.092 9.762 1.00 . A A . 119 ARG O 1 1
3 5697 1 1 51 GLN C C -17.202 5.541 7.394 1.00 . A A . 120 GLN C 1 1
3 5698 1 1 51 GLN CA C -17.324 5.935 8.868 1.00 . A A . 120 GLN CA 1 1
3 5699 1 1 51 GLN CB C -18.692 5.543 9.429 1.00 . A A . 120 GLN CB 1 1
3 5700 1 1 51 GLN CD C -17.619 3.295 9.825 1.00 . A A . 120 GLN CD 1 1
3 5701 1 1 51 GLN CG C -18.889 4.026 9.384 1.00 . A A . 120 GLN CG 1 1
3 5702 1 1 51 GLN H H -17.854 7.947 8.790 1.00 . A A . 120 GLN H 1 1
3 5703 1 1 51 GLN HA H -16.544 5.441 9.448 1.00 . A A . 120 GLN HA 1 1
3 5704 1 1 51 GLN HB3 H -19.479 6.033 8.856 1.00 . A A . 120 GLN HB3 1 1
3 5705 1 1 51 GLN HE21 H -17.982 3.908 11.720 1.00 . A A . 120 GLN HE21 1 1
3 5706 1 1 51 GLN HE22 H -16.556 2.946 11.513 1.00 . A A . 120 GLN HE22 1 1
3 5707 1 1 51 GLN HG3 H -19.156 3.721 8.371 1.00 . A A . 120 GLN HG3 1 1
3 5708 1 1 51 GLN N N -17.083 7.359 9.030 1.00 . A A . 120 GLN N 1 1
3 5709 1 1 51 GLN NE2 N -17.364 3.391 11.127 1.00 . A A . 120 GLN NE2 1 1
3 5710 1 1 51 GLN O O -16.274 4.829 7.012 1.00 . A A . 120 GLN O 1 1
3 5711 1 1 51 GLN OE1 O -16.918 2.683 9.036 1.00 . A A . 120 GLN OE1 1 1
3 5712 1 1 52 HIS C C -16.765 5.940 4.604 1.00 . A A . 121 HIS C 1 1
3 5713 1 1 52 HIS CA C -18.165 5.727 5.183 1.00 . A A . 121 HIS CA 1 1
3 5714 1 1 52 HIS CB C -19.235 6.553 4.466 1.00 . A A . 121 HIS CB 1 1
3 5715 1 1 52 HIS CD2 C -19.670 4.985 2.422 1.00 . A A . 121 HIS CD2 1 1
3 5716 1 1 52 HIS CE1 C -19.561 6.495 0.842 1.00 . A A . 121 HIS CE1 1 1
3 5717 1 1 52 HIS CG C -19.421 6.189 3.013 1.00 . A A . 121 HIS CG 1 1
3 5718 1 1 52 HIS H H -18.904 6.599 6.924 1.00 . A A . 121 HIS H 1 1
3 5719 1 1 52 HIS HA H -18.435 4.676 5.083 1.00 . A A . 121 HIS HA 1 1
3 5720 1 1 52 HIS HB3 H -18.970 7.609 4.534 1.00 . A A . 121 HIS HB3 1 1
3 5721 1 1 52 HIS HD1 H -19.188 8.099 2.103 1.00 . A A . 121 HIS HD1 1 1
3 5722 1 1 52 HIS HD2 H -19.781 4.032 2.939 1.00 . A A . 121 HIS HD2 1 1
3 5723 1 1 52 HIS HE1 H -19.572 6.957 -0.146 1.00 . A A . 121 HIS HE1 1 1
3 5724 1 1 52 HIS N N -18.153 6.020 6.607 1.00 . A A . 121 HIS N 1 1
3 5725 1 1 52 HIS ND1 N -19.358 7.121 1.992 1.00 . A A . 121 HIS ND1 1 1
3 5726 1 1 52 HIS NE2 N -19.756 5.172 1.111 1.00 . A A . 121 HIS NE2 1 1
3 5727 1 1 52 HIS O O -16.045 6.844 5.025 1.00 . A A . 121 HIS O 1 1
3 5728 1 1 53 LEU C C -15.280 5.786 1.613 1.00 . A A . 122 LEU C 1 1
3 5729 1 1 53 LEU CA C -15.119 5.173 3.006 1.00 . A A . 122 LEU CA 1 1
3 5730 1 1 53 LEU CB C -14.435 3.804 3.001 1.00 . A A . 122 LEU CB 1 1
3 5731 1 1 53 LEU CD1 C -13.702 4.239 5.374 1.00 . A A . 122 LEU CD1 1 1
3 5732 1 1 53 LEU CD2 C -15.399 2.420 4.876 1.00 . A A . 122 LEU CD2 1 1
3 5733 1 1 53 LEU CG C -14.171 3.181 4.373 1.00 . A A . 122 LEU CG 1 1
3 5734 1 1 53 LEU H H -17.011 4.357 3.311 1.00 . A A . 122 LEU H 1 1
3 5735 1 1 53 LEU HA H -14.500 5.839 3.608 1.00 . A A . 122 LEU HA 1 1
3 5736 1 1 53 LEU HB3 H -13.485 3.897 2.476 1.00 . A A . 122 LEU HB3 1 1
3 5737 1 1 53 LEU HD11 H -12.886 4.815 4.939 1.00 . A A . 122 LEU HD11 1 1
3 5738 1 1 53 LEU HD12 H -14.531 4.907 5.611 1.00 . A A . 122 LEU HD12 1 1
3 5739 1 1 53 LEU HD13 H -13.358 3.749 6.285 1.00 . A A . 122 LEU HD13 1 1
3 5740 1 1 53 LEU HD21 H -15.617 2.720 5.902 1.00 . A A . 122 LEU HD21 1 1
3 5741 1 1 53 LEU HD22 H -16.254 2.650 4.240 1.00 . A A . 122 LEU HD22 1 1
3 5742 1 1 53 LEU HD23 H -15.200 1.349 4.844 1.00 . A A . 122 LEU HD23 1 1
3 5743 1 1 53 LEU HG H -13.364 2.457 4.269 1.00 . A A . 122 LEU HG 1 1
3 5744 1 1 53 LEU N N -16.420 5.090 3.648 1.00 . A A . 122 LEU N 1 1
3 5745 1 1 53 LEU O O -16.219 5.456 0.891 1.00 . A A . 122 LEU O 1 1
3 5746 1 1 54 GLN C C -13.881 6.377 -1.108 1.00 . A A . 123 GLN C 1 1
3 5747 1 1 54 GLN CA C -14.375 7.328 -0.015 1.00 . A A . 123 GLN CA 1 1
3 5748 1 1 54 GLN CB C -13.545 8.614 0.009 1.00 . A A . 123 GLN CB 1 1
3 5749 1 1 54 GLN CD C -14.737 10.211 -1.536 1.00 . A A . 123 GLN CD 1 1
3 5750 1 1 54 GLN CG C -13.532 9.284 -1.366 1.00 . A A . 123 GLN CG 1 1
3 5751 1 1 54 GLN H H -13.587 6.928 1.871 1.00 . A A . 123 GLN H 1 1
3 5752 1 1 54 GLN HA H -15.420 7.581 -0.189 1.00 . A A . 123 GLN HA 1 1
3 5753 1 1 54 GLN HB3 H -12.525 8.387 0.317 1.00 . A A . 123 GLN HB3 1 1
3 5754 1 1 54 GLN HE21 H -15.207 9.212 -3.233 1.00 . A A . 123 GLN HE21 1 1
3 5755 1 1 54 GLN HE22 H -16.277 10.508 -2.816 1.00 . A A . 123 GLN HE22 1 1
3 5756 1 1 54 GLN HG3 H -13.542 8.522 -2.145 1.00 . A A . 123 GLN HG3 1 1
3 5757 1 1 54 GLN N N -14.348 6.667 1.278 1.00 . A A . 123 GLN N 1 1
3 5758 1 1 54 GLN NE2 N -15.467 9.956 -2.618 1.00 . A A . 123 GLN NE2 1 1
3 5759 1 1 54 GLN O O -14.641 6.001 -1.998 1.00 . A A . 123 GLN O 1 1
3 5760 1 1 54 GLN OE1 O -14.986 11.099 -0.737 1.00 . A A . 123 GLN OE1 1 1
3 5761 1 1 55 ASN C C -10.753 4.487 -1.363 1.00 . A A . 124 ASN C 1 1
3 5762 1 1 55 ASN CA C -12.006 5.119 -1.973 1.00 . A A . 124 ASN CA 1 1
3 5763 1 1 55 ASN CB C -11.590 5.871 -3.238 1.00 . A A . 124 ASN CB 1 1
3 5764 1 1 55 ASN CG C -12.770 6.026 -4.197 1.00 . A A . 124 ASN CG 1 1
3 5765 1 1 55 ASN H H -11.999 6.328 -0.277 1.00 . A A . 124 ASN H 1 1
3 5766 1 1 55 ASN HA H -12.776 4.381 -2.198 1.00 . A A . 124 ASN HA 1 1
3 5767 1 1 55 ASN HB3 H -10.781 5.334 -3.735 1.00 . A A . 124 ASN HB3 1 1
3 5768 1 1 55 ASN HD21 H -12.914 4.009 -4.273 1.00 . A A . 124 ASN HD21 1 1
3 5769 1 1 55 ASN HD22 H -14.074 4.869 -5.229 1.00 . A A . 124 ASN HD22 1 1
3 5770 1 1 55 ASN N N -12.611 6.017 -1.005 1.00 . A A . 124 ASN N 1 1
3 5771 1 1 55 ASN ND2 N -13.297 4.873 -4.599 1.00 . A A . 124 ASN ND2 1 1
3 5772 1 1 55 ASN O O -10.327 4.870 -0.275 1.00 . A A . 124 ASN O 1 1
3 5773 1 1 55 ASN OD1 O -13.178 7.121 -4.550 1.00 . A A . 124 ASN OD1 1 1
3 5774 1 1 56 LEU C C -7.766 3.650 -2.046 1.00 . A A . 125 LEU C 1 1
3 5775 1 1 56 LEU CA C -9.000 2.843 -1.637 1.00 . A A . 125 LEU CA 1 1
3 5776 1 1 56 LEU CB C -8.986 1.400 -2.145 1.00 . A A . 125 LEU CB 1 1
3 5777 1 1 56 LEU CD1 C -8.902 2.179 -4.541 1.00 . A A . 125 LEU CD1 1 1
3 5778 1 1 56 LEU CD2 C -9.313 -0.267 -4.009 1.00 . A A . 125 LEU CD2 1 1
3 5779 1 1 56 LEU CG C -9.522 1.181 -3.561 1.00 . A A . 125 LEU CG 1 1
3 5780 1 1 56 LEU H H -10.549 3.225 -2.977 1.00 . A A . 125 LEU H 1 1
3 5781 1 1 56 LEU HA H -9.041 2.802 -0.549 1.00 . A A . 125 LEU HA 1 1
3 5782 1 1 56 LEU HB3 H -9.572 0.788 -1.457 1.00 . A A . 125 LEU HB3 1 1
3 5783 1 1 56 LEU HD11 H -9.563 3.040 -4.649 1.00 . A A . 125 LEU HD11 1 1
3 5784 1 1 56 LEU HD12 H -7.935 2.508 -4.162 1.00 . A A . 125 LEU HD12 1 1
3 5785 1 1 56 LEU HD13 H -8.769 1.700 -5.512 1.00 . A A . 125 LEU HD13 1 1
3 5786 1 1 56 LEU HD21 H -10.280 -0.727 -4.212 1.00 . A A . 125 LEU HD21 1 1
3 5787 1 1 56 LEU HD22 H -8.706 -0.284 -4.914 1.00 . A A . 125 LEU HD22 1 1
3 5788 1 1 56 LEU HD23 H -8.806 -0.821 -3.220 1.00 . A A . 125 LEU HD23 1 1
3 5789 1 1 56 LEU HG H -10.597 1.364 -3.552 1.00 . A A . 125 LEU HG 1 1
3 5790 1 1 56 LEU N N -10.196 3.530 -2.092 1.00 . A A . 125 LEU N 1 1
3 5791 1 1 56 LEU O O -6.678 3.443 -1.510 1.00 . A A . 125 LEU O 1 1
3 5792 1 1 57 ASP C C -6.460 6.353 -2.369 1.00 . A A . 126 ASP C 1 1
3 5793 1 1 57 ASP CA C -6.894 5.393 -3.479 1.00 . A A . 126 ASP CA 1 1
3 5794 1 1 57 ASP CB C -7.344 6.230 -4.678 1.00 . A A . 126 ASP CB 1 1
3 5795 1 1 57 ASP CG C -8.154 7.480 -4.326 1.00 . A A . 126 ASP CG 1 1
3 5796 1 1 57 ASP H H -8.863 4.716 -3.423 1.00 . A A . 126 ASP H 1 1
3 5797 1 1 57 ASP HA H -6.102 4.702 -3.766 1.00 . A A . 126 ASP HA 1 1
3 5798 1 1 57 ASP HB3 H -7.943 5.602 -5.337 1.00 . A A . 126 ASP HB3 1 1
3 5799 1 1 57 ASP HD2 H -8.815 8.705 -5.595 1.00 . A A . 126 ASP HD2 1 1
3 5800 1 1 57 ASP N N -7.976 4.554 -2.992 1.00 . A A . 126 ASP N 1 1
3 5801 1 1 57 ASP O O -5.391 6.955 -2.448 1.00 . A A . 126 ASP O 1 1
3 5802 1 1 57 ASP OD1 O -8.923 7.491 -3.354 1.00 . A A . 126 ASP OD1 1 1
3 5803 1 1 57 ASP OD2 O -7.968 8.488 -5.110 1.00 . A A . 126 ASP OD2 1 1
3 5804 1 1 58 ASP C C -5.762 6.857 0.475 1.00 . A A . 127 ASP C 1 1
3 5805 1 1 58 ASP CA C -7.028 7.338 -0.235 1.00 . A A . 127 ASP CA 1 1
3 5806 1 1 58 ASP CB C -8.174 7.320 0.779 1.00 . A A . 127 ASP CB 1 1
3 5807 1 1 58 ASP CG C -9.534 7.752 0.226 1.00 . A A . 127 ASP CG 1 1
3 5808 1 1 58 ASP H H -8.179 5.969 -1.303 1.00 . A A . 127 ASP H 1 1
3 5809 1 1 58 ASP HA H -6.912 8.332 -0.667 1.00 . A A . 127 ASP HA 1 1
3 5810 1 1 58 ASP HB3 H -7.914 7.974 1.611 1.00 . A A . 127 ASP HB3 1 1
3 5811 1 1 58 ASP HD2 H -9.871 8.377 -1.519 1.00 . A A . 127 ASP HD2 1 1
3 5812 1 1 58 ASP N N -7.312 6.464 -1.360 1.00 . A A . 127 ASP N 1 1
3 5813 1 1 58 ASP O O -5.051 7.650 1.091 1.00 . A A . 127 ASP O 1 1
3 5814 1 1 58 ASP OD1 O -10.581 7.212 0.612 1.00 . A A . 127 ASP OD1 1 1
3 5815 1 1 58 ASP OD2 O -9.491 8.697 -0.651 1.00 . A A . 127 ASP OD2 1 1
3 5816 1 1 59 ALA C C -3.198 4.929 -0.021 1.00 . A A . 128 ALA C 1 1
3 5817 1 1 59 ALA CA C -4.348 4.963 0.988 1.00 . A A . 128 ALA CA 1 1
3 5818 1 1 59 ALA CB C -4.705 3.570 1.513 1.00 . A A . 128 ALA CB 1 1
3 5819 1 1 59 ALA H H -6.099 4.921 -0.139 1.00 . A A . 128 ALA H 1 1
3 5820 1 1 59 ALA HA H -4.064 5.593 1.830 1.00 . A A . 128 ALA HA 1 1
3 5821 1 1 59 ALA HB1 H -3.937 2.859 1.207 1.00 . A A . 128 ALA HB1 1 1
3 5822 1 1 59 ALA HB2 H -4.761 3.596 2.602 1.00 . A A . 128 ALA HB2 1 1
3 5823 1 1 59 ALA HB3 H -5.668 3.263 1.106 1.00 . A A . 128 ALA HB3 1 1
3 5824 1 1 59 ALA N N -5.518 5.560 0.365 1.00 . A A . 128 ALA N 1 1
3 5825 1 1 59 ALA O O -2.050 4.691 0.350 1.00 . A A . 128 ALA O 1 1
3 5826 1 1 60 VAL C C -2.043 6.594 -2.551 1.00 . A A . 129 VAL C 1 1
3 5827 1 1 60 VAL CA C -2.560 5.169 -2.341 1.00 . A A . 129 VAL CA 1 1
3 5828 1 1 60 VAL CB C -3.157 4.557 -3.610 1.00 . A A . 129 VAL CB 1 1
3 5829 1 1 60 VAL CG1 C -2.190 4.686 -4.788 1.00 . A A . 129 VAL CG1 1 1
3 5830 1 1 60 VAL CG2 C -3.548 3.096 -3.380 1.00 . A A . 129 VAL CG2 1 1
3 5831 1 1 60 VAL H H -4.485 5.361 -1.568 1.00 . A A . 129 VAL H 1 1
3 5832 1 1 60 VAL HA H -1.731 4.539 -2.020 1.00 . A A . 129 VAL HA 1 1
3 5833 1 1 60 VAL HB H -4.062 5.111 -3.855 1.00 . A A . 129 VAL HB 1 1
3 5834 1 1 60 VAL HG11 H -1.165 4.631 -4.425 1.00 . A A . 129 VAL HG11 1 1
3 5835 1 1 60 VAL HG12 H -2.371 3.877 -5.496 1.00 . A A . 129 VAL HG12 1 1
3 5836 1 1 60 VAL HG13 H -2.349 5.645 -5.284 1.00 . A A . 129 VAL HG13 1 1
3 5837 1 1 60 VAL HG21 H -2.689 2.454 -3.574 1.00 . A A . 129 VAL HG21 1 1
3 5838 1 1 60 VAL HG22 H -3.875 2.964 -2.348 1.00 . A A . 129 VAL HG22 1 1
3 5839 1 1 60 VAL HG23 H -4.362 2.828 -4.055 1.00 . A A . 129 VAL HG23 1 1
3 5840 1 1 60 VAL N N -3.548 5.170 -1.275 1.00 . A A . 129 VAL N 1 1
3 5841 1 1 60 VAL O O -1.671 6.965 -3.664 1.00 . A A . 129 VAL O 1 1
3 5842 1 1 61 ASN C C -0.668 9.003 -0.313 1.00 . A A . 130 ASN C 1 1
3 5843 1 1 61 ASN CA C -1.571 8.729 -1.517 1.00 . A A . 130 ASN CA 1 1
3 5844 1 1 61 ASN CB C -2.744 9.709 -1.460 1.00 . A A . 130 ASN CB 1 1
3 5845 1 1 61 ASN CG C -3.606 9.463 -0.220 1.00 . A A . 130 ASN CG 1 1
3 5846 1 1 61 ASN H H -2.341 7.044 -0.565 1.00 . A A . 130 ASN H 1 1
3 5847 1 1 61 ASN HA H -1.041 8.817 -2.465 1.00 . A A . 130 ASN HA 1 1
3 5848 1 1 61 ASN HB3 H -3.355 9.604 -2.358 1.00 . A A . 130 ASN HB3 1 1
3 5849 1 1 61 ASN HD21 H -5.234 9.988 -1.303 1.00 . A A . 130 ASN HD21 1 1
3 5850 1 1 61 ASN HD22 H -5.548 9.554 0.344 1.00 . A A . 130 ASN HD22 1 1
3 5851 1 1 61 ASN N N -2.037 7.353 -1.465 1.00 . A A . 130 ASN N 1 1
3 5852 1 1 61 ASN ND2 N -4.903 9.687 -0.409 1.00 . A A . 130 ASN ND2 1 1
3 5853 1 1 61 ASN O O -0.830 8.390 0.740 1.00 . A A . 130 ASN O 1 1
3 5854 1 1 61 ASN OD1 O -3.124 9.095 0.839 1.00 . A A . 130 ASN OD1 1 1
3 5855 1 1 62 GLY C C 1.703 9.044 1.277 1.00 . A A . 131 GLY C 1 1
3 5856 1 1 62 GLY CA C 1.193 10.287 0.546 1.00 . A A . 131 GLY CA 1 1
3 5857 1 1 62 GLY H H 0.388 10.419 -1.371 1.00 . A A . 131 GLY H 1 1
3 5858 1 1 62 GLY HA2 H 2.034 10.836 0.123 1.00 . A A . 131 GLY HA2 1 1
3 5859 1 1 62 GLY HA3 H 0.701 10.953 1.255 1.00 . A A . 131 GLY HA3 1 1
3 5860 1 1 62 GLY N N 0.263 9.925 -0.511 1.00 . A A . 131 GLY N 1 1
3 5861 1 1 62 GLY O O 1.440 8.866 2.465 1.00 . A A . 131 GLY O 1 1
3 5862 1 1 63 SER C C 4.077 6.448 0.186 1.00 . A A . 132 SER C 1 1
3 5863 1 1 63 SER CA C 2.977 6.995 1.100 1.00 . A A . 132 SER CA 1 1
3 5864 1 1 63 SER CB C 1.886 5.943 1.305 1.00 . A A . 132 SER CB 1 1
3 5865 1 1 63 SER H H 2.637 8.369 -0.429 1.00 . A A . 132 SER H 1 1
3 5866 1 1 63 SER HA H 3.390 7.284 2.066 1.00 . A A . 132 SER HA 1 1
3 5867 1 1 63 SER HB3 H 1.469 6.045 2.307 1.00 . A A . 132 SER HB3 1 1
3 5868 1 1 63 SER HG H 1.230 6.244 -0.561 1.00 . A A . 132 SER HG 1 1
3 5869 1 1 63 SER N N 2.426 8.217 0.537 1.00 . A A . 132 SER N 1 1
3 5870 1 1 63 SER O O 4.448 7.087 -0.796 1.00 . A A . 132 SER O 1 1
3 5871 1 1 63 SER OG O 0.842 6.061 0.343 1.00 . A A . 132 SER OG 1 1
3 5872 1 1 64 ALA C C 5.067 3.353 -0.869 1.00 . A A . 133 ALA C 1 1
3 5873 1 1 64 ALA CA C 5.617 4.630 -0.229 1.00 . A A . 133 ALA CA 1 1
3 5874 1 1 64 ALA CB C 6.822 4.357 0.672 1.00 . A A . 133 ALA CB 1 1
3 5875 1 1 64 ALA H H 4.260 4.757 1.347 1.00 . A A . 133 ALA H 1 1
3 5876 1 1 64 ALA HA H 5.917 5.321 -1.016 1.00 . A A . 133 ALA HA 1 1
3 5877 1 1 64 ALA HB1 H 7.225 5.302 1.037 1.00 . A A . 133 ALA HB1 1 1
3 5878 1 1 64 ALA HB2 H 6.511 3.744 1.519 1.00 . A A . 133 ALA HB2 1 1
3 5879 1 1 64 ALA HB3 H 7.588 3.830 0.105 1.00 . A A . 133 ALA HB3 1 1
3 5880 1 1 64 ALA N N 4.567 5.270 0.545 1.00 . A A . 133 ALA N 1 1
3 5881 1 1 64 ALA O O 5.435 3.009 -1.990 1.00 . A A . 133 ALA O 1 1
3 5882 1 1 65 TRP C C 2.297 1.226 0.180 1.00 . A A . 134 TRP C 1 1
3 5883 1 1 65 TRP CA C 3.588 1.458 -0.608 1.00 . A A . 134 TRP CA 1 1
3 5884 1 1 65 TRP CB C 4.568 0.288 -0.505 1.00 . A A . 134 TRP CB 1 1
3 5885 1 1 65 TRP CD1 C 6.731 0.645 -1.869 1.00 . A A . 134 TRP CD1 1 1
3 5886 1 1 65 TRP CD2 C 6.949 1.173 0.271 1.00 . A A . 134 TRP CD2 1 1
3 5887 1 1 65 TRP CE2 C 8.165 1.409 -0.338 1.00 . A A . 134 TRP CE2 1 1
3 5888 1 1 65 TRP CE3 C 6.759 1.413 1.643 1.00 . A A . 134 TRP CE3 1 1
3 5889 1 1 65 TRP CG C 6.030 0.681 -0.727 1.00 . A A . 134 TRP CG 1 1
3 5890 1 1 65 TRP CH2 C 9.118 2.140 1.716 1.00 . A A . 134 TRP CH2 1 1
3 5891 1 1 65 TRP CZ2 C 9.284 1.894 0.347 1.00 . A A . 134 TRP CZ2 1 1
3 5892 1 1 65 TRP CZ3 C 7.888 1.898 2.315 1.00 . A A . 134 TRP CZ3 1 1
3 5893 1 1 65 TRP H H 3.899 2.976 0.784 1.00 . A A . 134 TRP H 1 1
3 5894 1 1 65 TRP HA H 3.360 1.589 -1.666 1.00 . A A . 134 TRP HA 1 1
3 5895 1 1 65 TRP HB3 H 4.292 -0.471 -1.239 1.00 . A A . 134 TRP HB3 1 1
3 5896 1 1 65 TRP HD1 H 6.326 0.316 -2.827 1.00 . A A . 134 TRP HD1 1 1
3 5897 1 1 65 TRP HE1 H 8.803 1.145 -2.444 1.00 . A A . 134 TRP HE1 1 1
3 5898 1 1 65 TRP HE3 H 5.809 1.235 2.148 1.00 . A A . 134 TRP HE3 1 1
3 5899 1 1 65 TRP HH2 H 9.950 2.519 2.309 1.00 . A A . 134 TRP HH2 1 1
3 5900 1 1 65 TRP HZ2 H 10.235 2.071 -0.157 1.00 . A A . 134 TRP HZ2 1 1
3 5901 1 1 65 TRP HZ3 H 7.795 2.101 3.382 1.00 . A A . 134 TRP HZ3 1 1
3 5902 1 1 65 TRP N N 4.193 2.688 -0.128 1.00 . A A . 134 TRP N 1 1
3 5903 1 1 65 TRP NE1 N 8.028 1.076 -1.680 1.00 . A A . 134 TRP NE1 1 1
3 5904 1 1 65 TRP O O 2.090 1.831 1.230 1.00 . A A . 134 TRP O 1 1
3 5905 1 1 66 THR C C 0.010 -1.487 0.367 1.00 . A A . 135 THR C 1 1
3 5906 1 1 66 THR CA C 0.197 0.029 0.282 1.00 . A A . 135 THR CA 1 1
3 5907 1 1 66 THR CB C -0.916 0.736 -0.493 1.00 . A A . 135 THR CB 1 1
3 5908 1 1 66 THR CG2 C -0.759 2.257 -0.486 1.00 . A A . 135 THR CG2 1 1
3 5909 1 1 66 THR H H 1.639 -0.140 -1.212 1.00 . A A . 135 THR H 1 1
3 5910 1 1 66 THR HA H 0.225 0.406 1.305 1.00 . A A . 135 THR HA 1 1
3 5911 1 1 66 THR HB H -1.897 0.444 -0.118 1.00 . A A . 135 THR HB 1 1
3 5912 1 1 66 THR HG1 H 0.131 0.839 -2.196 1.00 . A A . 135 THR HG1 1 1
3 5913 1 1 66 THR HG21 H -1.277 2.680 -1.347 1.00 . A A . 135 THR HG21 1 1
3 5914 1 1 66 THR HG22 H -1.187 2.663 0.430 1.00 . A A . 135 THR HG22 1 1
3 5915 1 1 66 THR HG23 H 0.300 2.514 -0.537 1.00 . A A . 135 THR HG23 1 1
3 5916 1 1 66 THR N N 1.463 0.348 -0.358 1.00 . A A . 135 THR N 1 1
3 5917 1 1 66 THR O O 0.267 -2.203 -0.599 1.00 . A A . 135 THR O 1 1
3 5918 1 1 66 THR OG1 O -0.682 0.369 -1.850 1.00 . A A . 135 THR OG1 1 1
3 5919 1 1 67 ILE C C -2.049 -3.730 1.241 1.00 . A A . 136 ILE C 1 1
3 5920 1 1 67 ILE CA C -0.659 -3.350 1.758 1.00 . A A . 136 ILE CA 1 1
3 5921 1 1 67 ILE CB C -0.432 -3.702 3.230 1.00 . A A . 136 ILE CB 1 1
3 5922 1 1 67 ILE CD1 C 2.068 -3.812 2.923 1.00 . A A . 136 ILE CD1 1 1
3 5923 1 1 67 ILE CG1 C 0.921 -3.181 3.716 1.00 . A A . 136 ILE CG1 1 1
3 5924 1 1 67 ILE CG2 C -0.585 -5.207 3.463 1.00 . A A . 136 ILE CG2 1 1
3 5925 1 1 67 ILE H H -0.641 -1.343 2.315 1.00 . A A . 136 ILE H 1 1
3 5926 1 1 67 ILE HA H 0.086 -3.894 1.178 1.00 . A A . 136 ILE HA 1 1
3 5927 1 1 67 ILE HB H -1.200 -3.205 3.821 1.00 . A A . 136 ILE HB 1 1
3 5928 1 1 67 ILE HD11 H 2.591 -3.037 2.361 1.00 . A A . 136 ILE HD11 1 1
3 5929 1 1 67 ILE HD12 H 2.763 -4.294 3.610 1.00 . A A . 136 ILE HD12 1 1
3 5930 1 1 67 ILE HD13 H 1.667 -4.554 2.233 1.00 . A A . 136 ILE HD13 1 1
3 5931 1 1 67 ILE HG13 H 1.042 -3.403 4.776 1.00 . A A . 136 ILE HG13 1 1
3 5932 1 1 67 ILE HG21 H 0.068 -5.516 4.278 1.00 . A A . 136 ILE HG21 1 1
3 5933 1 1 67 ILE HG22 H -1.620 -5.430 3.722 1.00 . A A . 136 ILE HG22 1 1
3 5934 1 1 67 ILE HG23 H -0.314 -5.744 2.555 1.00 . A A . 136 ILE HG23 1 1
3 5935 1 1 67 ILE N N -0.434 -1.932 1.534 1.00 . A A . 136 ILE N 1 1
3 5936 1 1 67 ILE O O -3.016 -3.003 1.461 1.00 . A A . 136 ILE O 1 1
3 5937 1 1 68 LEU C C -3.557 -6.813 0.426 1.00 . A A . 137 LEU C 1 1
3 5938 1 1 68 LEU CA C -3.356 -5.353 0.015 1.00 . A A . 137 LEU CA 1 1
3 5939 1 1 68 LEU CB C -3.402 -5.127 -1.498 1.00 . A A . 137 LEU CB 1 1
3 5940 1 1 68 LEU CD1 C -2.977 -3.672 -3.512 1.00 . A A . 137 LEU CD1 1 1
3 5941 1 1 68 LEU CD2 C -3.754 -2.636 -1.331 1.00 . A A . 137 LEU CD2 1 1
3 5942 1 1 68 LEU CG C -2.939 -3.753 -1.985 1.00 . A A . 137 LEU CG 1 1
3 5943 1 1 68 LEU H H -1.310 -5.452 0.390 1.00 . A A . 137 LEU H 1 1
3 5944 1 1 68 LEU HA H -4.157 -4.757 0.453 1.00 . A A . 137 LEU HA 1 1
3 5945 1 1 68 LEU HB3 H -4.425 -5.285 -1.839 1.00 . A A . 137 LEU HB3 1 1
3 5946 1 1 68 LEU HD11 H -2.309 -4.424 -3.934 1.00 . A A . 137 LEU HD11 1 1
3 5947 1 1 68 LEU HD12 H -3.993 -3.853 -3.861 1.00 . A A . 137 LEU HD12 1 1
3 5948 1 1 68 LEU HD13 H -2.654 -2.680 -3.832 1.00 . A A . 137 LEU HD13 1 1
3 5949 1 1 68 LEU HD21 H -3.096 -2.013 -0.726 1.00 . A A . 137 LEU HD21 1 1
3 5950 1 1 68 LEU HD22 H -4.221 -2.026 -2.105 1.00 . A A . 137 LEU HD22 1 1
3 5951 1 1 68 LEU HD23 H -4.525 -3.073 -0.697 1.00 . A A . 137 LEU HD23 1 1
3 5952 1 1 68 LEU HG H -1.901 -3.614 -1.681 1.00 . A A . 137 LEU HG 1 1
3 5953 1 1 68 LEU N N -2.102 -4.867 0.564 1.00 . A A . 137 LEU N 1 1
3 5954 1 1 68 LEU O O -2.994 -7.717 -0.190 1.00 . A A . 137 LEU O 1 1
3 5955 1 1 69 LEU C C -5.342 -9.144 0.870 1.00 . A A . 138 LEU C 1 1
3 5956 1 1 69 LEU CA C -4.642 -8.332 1.962 1.00 . A A . 138 LEU CA 1 1
3 5957 1 1 69 LEU CB C -5.428 -8.258 3.273 1.00 . A A . 138 LEU CB 1 1
3 5958 1 1 69 LEU CD1 C -3.170 -7.796 4.296 1.00 . A A . 138 LEU CD1 1 1
3 5959 1 1 69 LEU CD2 C -5.279 -7.490 5.670 1.00 . A A . 138 LEU CD2 1 1
3 5960 1 1 69 LEU CG C -4.596 -8.285 4.556 1.00 . A A . 138 LEU CG 1 1
3 5961 1 1 69 LEU H H -4.815 -6.256 1.957 1.00 . A A . 138 LEU H 1 1
3 5962 1 1 69 LEU HA H -3.687 -8.806 2.186 1.00 . A A . 138 LEU HA 1 1
3 5963 1 1 69 LEU HB3 H -6.129 -9.093 3.300 1.00 . A A . 138 LEU HB3 1 1
3 5964 1 1 69 LEU HD11 H -2.710 -7.498 5.237 1.00 . A A . 138 LEU HD11 1 1
3 5965 1 1 69 LEU HD12 H -2.587 -8.598 3.843 1.00 . A A . 138 LEU HD12 1 1
3 5966 1 1 69 LEU HD13 H -3.197 -6.941 3.619 1.00 . A A . 138 LEU HD13 1 1
3 5967 1 1 69 LEU HD21 H -6.349 -7.427 5.467 1.00 . A A . 138 LEU HD21 1 1
3 5968 1 1 69 LEU HD22 H -5.120 -7.990 6.625 1.00 . A A . 138 LEU HD22 1 1
3 5969 1 1 69 LEU HD23 H -4.858 -6.485 5.711 1.00 . A A . 138 LEU HD23 1 1
3 5970 1 1 69 LEU HG H -4.525 -9.319 4.896 1.00 . A A . 138 LEU HG 1 1
3 5971 1 1 69 LEU N N -4.361 -6.997 1.462 1.00 . A A . 138 LEU N 1 1
3 5972 1 1 69 LEU O O -6.570 -9.170 0.802 1.00 . A A . 138 LEU O 1 1
3 5973 1 1 70 LEU C C -5.995 -11.662 -0.470 1.00 . A A . 139 LEU C 1 1
3 5974 1 1 70 LEU CA C -5.057 -10.597 -1.042 1.00 . A A . 139 LEU CA 1 1
3 5975 1 1 70 LEU CB C -3.916 -11.171 -1.884 1.00 . A A . 139 LEU CB 1 1
3 5976 1 1 70 LEU CD1 C -2.243 -10.882 -3.749 1.00 . A A . 139 LEU CD1 1 1
3 5977 1 1 70 LEU CD2 C -4.097 -9.182 -3.425 1.00 . A A . 139 LEU CD2 1 1
3 5978 1 1 70 LEU CG C -3.145 -10.165 -2.742 1.00 . A A . 139 LEU CG 1 1
3 5979 1 1 70 LEU H H -3.534 -9.760 0.106 1.00 . A A . 139 LEU H 1 1
3 5980 1 1 70 LEU HA H -5.636 -9.939 -1.690 1.00 . A A . 139 LEU HA 1 1
3 5981 1 1 70 LEU HB3 H -4.325 -11.939 -2.540 1.00 . A A . 139 LEU HB3 1 1
3 5982 1 1 70 LEU HD11 H -2.722 -10.883 -4.729 1.00 . A A . 139 LEU HD11 1 1
3 5983 1 1 70 LEU HD12 H -1.286 -10.364 -3.813 1.00 . A A . 139 LEU HD12 1 1
3 5984 1 1 70 LEU HD13 H -2.080 -11.909 -3.424 1.00 . A A . 139 LEU HD13 1 1
3 5985 1 1 70 LEU HD21 H -3.675 -8.870 -4.380 1.00 . A A . 139 LEU HD21 1 1
3 5986 1 1 70 LEU HD22 H -5.059 -9.666 -3.593 1.00 . A A . 139 LEU HD22 1 1
3 5987 1 1 70 LEU HD23 H -4.236 -8.309 -2.786 1.00 . A A . 139 LEU HD23 1 1
3 5988 1 1 70 LEU HG H -2.496 -9.583 -2.087 1.00 . A A . 139 LEU HG 1 1
3 5989 1 1 70 LEU N N -4.531 -9.787 0.043 1.00 . A A . 139 LEU N 1 1
3 5990 1 1 70 LEU O O -5.540 -12.695 0.020 1.00 . A A . 139 LEU O 1 1
3 5991 1 1 71 THR C C -9.289 -12.649 -1.149 1.00 . A A . 140 THR C 1 1
3 5992 1 1 71 THR CA C -8.290 -12.294 -0.047 1.00 . A A . 140 THR CA 1 1
3 5993 1 1 71 THR CB C -8.943 -11.656 1.182 1.00 . A A . 140 THR CB 1 1
3 5994 1 1 71 THR CG2 C -9.619 -12.687 2.088 1.00 . A A . 140 THR CG2 1 1
3 5995 1 1 71 THR H H -7.646 -10.532 -0.950 1.00 . A A . 140 THR H 1 1
3 5996 1 1 71 THR HA H -7.794 -13.220 0.246 1.00 . A A . 140 THR HA 1 1
3 5997 1 1 71 THR HB H -9.644 -10.876 0.888 1.00 . A A . 140 THR HB 1 1
3 5998 1 1 71 THR HG1 H -8.067 -10.302 2.367 1.00 . A A . 140 THR HG1 1 1
3 5999 1 1 71 THR HG21 H -9.048 -13.616 2.071 1.00 . A A . 140 THR HG21 1 1
3 6000 1 1 71 THR HG22 H -9.657 -12.304 3.108 1.00 . A A . 140 THR HG22 1 1
3 6001 1 1 71 THR HG23 H -10.631 -12.875 1.732 1.00 . A A . 140 THR HG23 1 1
3 6002 1 1 71 THR N N -7.285 -11.374 -0.550 1.00 . A A . 140 THR N 1 1
3 6003 1 1 71 THR O O -9.201 -12.132 -2.262 1.00 . A A . 140 THR O 1 1
3 6004 1 1 71 THR OG1 O -7.842 -11.184 1.954 1.00 . A A . 140 THR OG1 1 1
3 6005 1 1 72 GLU C C -12.348 -12.919 -1.840 1.00 . A A . 141 GLU C 1 1
3 6006 1 1 72 GLU CA C -11.231 -13.961 -1.750 1.00 . A A . 141 GLU CA 1 1
3 6007 1 1 72 GLU CB C -11.790 -15.333 -1.369 1.00 . A A . 141 GLU CB 1 1
3 6008 1 1 72 GLU CD C -10.955 -17.410 -0.207 1.00 . A A . 141 GLU CD 1 1
3 6009 1 1 72 GLU CG C -10.676 -16.379 -1.304 1.00 . A A . 141 GLU CG 1 1
3 6010 1 1 72 GLU H H -10.281 -13.946 0.105 1.00 . A A . 141 GLU H 1 1
3 6011 1 1 72 GLU HA H -10.719 -14.037 -2.708 1.00 . A A . 141 GLU HA 1 1
3 6012 1 1 72 GLU HB3 H -12.541 -15.639 -2.096 1.00 . A A . 141 GLU HB3 1 1
3 6013 1 1 72 GLU HE2 H -10.297 -19.173 -0.133 1.00 . A A . 141 GLU HE2 1 1
3 6014 1 1 72 GLU HG3 H -9.722 -15.889 -1.113 1.00 . A A . 141 GLU HG3 1 1
3 6015 1 1 72 GLU N N -10.217 -13.530 -0.803 1.00 . A A . 141 GLU N 1 1
3 6016 1 1 72 GLU O O -12.934 -12.723 -2.905 1.00 . A A . 141 GLU O 1 1
3 6017 1 1 72 GLU OE1 O -12.046 -17.407 0.382 1.00 . A A . 141 GLU OE1 1 1
3 6018 1 1 72 GLU OE2 O -9.990 -18.234 0.025 1.00 . A A . 141 GLU OE2 1 1
3 6019 1 1 73 ASN C C -13.039 -9.899 -0.984 1.00 . A A . 142 ASN C 1 1
3 6020 1 1 73 ASN CA C -13.647 -11.262 -0.649 1.00 . A A . 142 ASN CA 1 1
3 6021 1 1 73 ASN CB C -14.253 -11.178 0.754 1.00 . A A . 142 ASN CB 1 1
3 6022 1 1 73 ASN CG C -13.250 -10.591 1.749 1.00 . A A . 142 ASN CG 1 1
3 6023 1 1 73 ASN H H -12.129 -12.445 0.150 1.00 . A A . 142 ASN H 1 1
3 6024 1 1 73 ASN HA H -14.397 -11.575 -1.375 1.00 . A A . 142 ASN HA 1 1
3 6025 1 1 73 ASN HB3 H -14.558 -12.172 1.082 1.00 . A A . 142 ASN HB3 1 1
3 6026 1 1 73 ASN HD21 H -12.665 -12.476 2.199 1.00 . A A . 142 ASN HD21 1 1
3 6027 1 1 73 ASN HD22 H -11.842 -11.219 3.061 1.00 . A A . 142 ASN HD22 1 1
3 6028 1 1 73 ASN N N -12.611 -12.279 -0.710 1.00 . A A . 142 ASN N 1 1
3 6029 1 1 73 ASN ND2 N -12.526 -11.505 2.390 1.00 . A A . 142 ASN ND2 1 1
3 6030 1 1 73 ASN O O -13.754 -8.974 -1.366 1.00 . A A . 142 ASN O 1 1
3 6031 1 1 73 ASN OD1 O -13.142 -9.389 1.925 1.00 . A A . 142 ASN OD1 1 1
3 6032 1 1 74 PHE C C -10.564 -8.531 -2.572 1.00 . A A . 143 PHE C 1 1
3 6033 1 1 74 PHE CA C -11.014 -8.584 -1.112 1.00 . A A . 143 PHE CA 1 1
3 6034 1 1 74 PHE CB C -9.779 -8.564 -0.208 1.00 . A A . 143 PHE CB 1 1
3 6035 1 1 74 PHE CD1 C -8.099 -7.183 -1.452 1.00 . A A . 143 PHE CD1 1 1
3 6036 1 1 74 PHE CD2 C -8.952 -6.333 0.573 1.00 . A A . 143 PHE CD2 1 1
3 6037 1 1 74 PHE CE1 C -7.294 -6.022 -1.600 1.00 . A A . 143 PHE CE1 1 1
3 6038 1 1 74 PHE CE2 C -8.147 -5.173 0.425 1.00 . A A . 143 PHE CE2 1 1
3 6039 1 1 74 PHE CG C -8.912 -7.314 -0.368 1.00 . A A . 143 PHE CG 1 1
3 6040 1 1 74 PHE CZ C -7.336 -5.042 -0.658 1.00 . A A . 143 PHE CZ 1 1
3 6041 1 1 74 PHE H H -11.151 -10.576 -0.518 1.00 . A A . 143 PHE H 1 1
3 6042 1 1 74 PHE HA H -11.702 -7.761 -0.915 1.00 . A A . 143 PHE HA 1 1
3 6043 1 1 74 PHE HB3 H -9.172 -9.444 -0.421 1.00 . A A . 143 PHE HB3 1 1
3 6044 1 1 74 PHE HD1 H -8.067 -7.969 -2.207 1.00 . A A . 143 PHE HD1 1 1
3 6045 1 1 74 PHE HD2 H -9.602 -6.438 1.441 1.00 . A A . 143 PHE HD2 1 1
3 6046 1 1 74 PHE HE1 H -6.644 -5.917 -2.468 1.00 . A A . 143 PHE HE1 1 1
3 6047 1 1 74 PHE HE2 H -8.180 -4.387 1.180 1.00 . A A . 143 PHE HE2 1 1
3 6048 1 1 74 PHE HZ H -6.718 -4.151 -0.772 1.00 . A A . 143 PHE HZ 1 1
3 6049 1 1 74 PHE N N -11.726 -9.819 -0.829 1.00 . A A . 143 PHE N 1 1
3 6050 1 1 74 PHE O O -10.741 -7.516 -3.244 1.00 . A A . 143 PHE O 1 1
3 6051 1 1 75 LEU C C -10.594 -9.203 -5.339 1.00 . A A . 144 LEU C 1 1
3 6052 1 1 75 LEU CA C -9.514 -9.731 -4.392 1.00 . A A . 144 LEU CA 1 1
3 6053 1 1 75 LEU CB C -9.063 -11.159 -4.706 1.00 . A A . 144 LEU CB 1 1
3 6054 1 1 75 LEU CD1 C -9.885 -11.272 -7.088 1.00 . A A . 144 LEU CD1 1 1
3 6055 1 1 75 LEU CD2 C -7.502 -10.560 -6.593 1.00 . A A . 144 LEU CD2 1 1
3 6056 1 1 75 LEU CG C -8.679 -11.436 -6.162 1.00 . A A . 144 LEU CG 1 1
3 6057 1 1 75 LEU H H -9.850 -10.459 -2.469 1.00 . A A . 144 LEU H 1 1
3 6058 1 1 75 LEU HA H -8.637 -9.090 -4.477 1.00 . A A . 144 LEU HA 1 1
3 6059 1 1 75 LEU HB3 H -9.866 -11.842 -4.428 1.00 . A A . 144 LEU HB3 1 1
3 6060 1 1 75 LEU HD11 H -9.764 -11.916 -7.959 1.00 . A A . 144 LEU HD11 1 1
3 6061 1 1 75 LEU HD12 H -10.794 -11.549 -6.554 1.00 . A A . 144 LEU HD12 1 1
3 6062 1 1 75 LEU HD13 H -9.956 -10.234 -7.411 1.00 . A A . 144 LEU HD13 1 1
3 6063 1 1 75 LEU HD21 H -6.566 -11.052 -6.328 1.00 . A A . 144 LEU HD21 1 1
3 6064 1 1 75 LEU HD22 H -7.539 -10.406 -7.671 1.00 . A A . 144 LEU HD22 1 1
3 6065 1 1 75 LEU HD23 H -7.560 -9.596 -6.087 1.00 . A A . 144 LEU HD23 1 1
3 6066 1 1 75 LEU HG H -8.353 -12.473 -6.237 1.00 . A A . 144 LEU HG 1 1
3 6067 1 1 75 LEU N N -9.991 -9.638 -3.022 1.00 . A A . 144 LEU N 1 1
3 6068 1 1 75 LEU O O -10.371 -8.232 -6.062 1.00 . A A . 144 LEU O 1 1
3 6069 1 1 76 ARG C C -13.292 -8.046 -5.830 1.00 . A A . 145 ARG C 1 1
3 6070 1 1 76 ARG CA C -12.855 -9.477 -6.154 1.00 . A A . 145 ARG CA 1 1
3 6071 1 1 76 ARG CB C -14.044 -10.421 -5.969 1.00 . A A . 145 ARG CB 1 1
3 6072 1 1 76 ARG CD C -13.340 -11.767 -7.982 1.00 . A A . 145 ARG CD 1 1
3 6073 1 1 76 ARG CG C -13.723 -11.818 -6.501 1.00 . A A . 145 ARG CG 1 1
3 6074 1 1 76 ARG CZ C -14.877 -13.557 -8.810 1.00 . A A . 145 ARG CZ 1 1
3 6075 1 1 76 ARG H H -11.914 -10.655 -4.717 1.00 . A A . 145 ARG H 1 1
3 6076 1 1 76 ARG HA H -12.470 -9.548 -7.171 1.00 . A A . 145 ARG HA 1 1
3 6077 1 1 76 ARG HB3 H -14.915 -10.021 -6.488 1.00 . A A . 145 ARG HB3 1 1
3 6078 1 1 76 ARG HD3 H -12.281 -11.531 -8.083 1.00 . A A . 145 ARG HD3 1 1
3 6079 1 1 76 ARG HE H -12.860 -13.616 -8.945 1.00 . A A . 145 ARG HE 1 1
3 6080 1 1 76 ARG HG3 H -14.587 -12.470 -6.368 1.00 . A A . 145 ARG HG3 1 1
3 6081 1 1 76 ARG HH11 H -15.837 -11.971 -7.953 1.00 . A A . 145 ARG HH11 1 1
3 6082 1 1 76 ARG HH12 H -16.874 -13.230 -8.537 1.00 . A A . 145 ARG HH12 1 1
3 6083 1 1 76 ARG HH22 H -15.906 -15.163 -9.571 1.00 . A A . 145 ARG HH22 1 1
3 6084 1 1 76 ARG N N -11.740 -9.867 -5.307 1.00 . A A . 145 ARG N 1 1
3 6085 1 1 76 ARG NE N -13.633 -13.066 -8.626 1.00 . A A . 145 ARG NE 1 1
3 6086 1 1 76 ARG NH1 N -15.957 -12.859 -8.398 1.00 . A A . 145 ARG NH1 1 1
3 6087 1 1 76 ARG NH2 N -15.022 -14.730 -9.397 1.00 . A A . 145 ARG NH2 1 1
3 6088 1 1 76 ARG O O -13.935 -7.391 -6.648 1.00 . A A . 145 ARG O 1 1
3 6089 1 1 77 ASP C C -12.433 -5.245 -4.969 1.00 . A A . 146 ASP C 1 1
3 6090 1 1 77 ASP CA C -13.271 -6.264 -4.195 1.00 . A A . 146 ASP CA 1 1
3 6091 1 1 77 ASP CB C -12.980 -6.083 -2.705 1.00 . A A . 146 ASP CB 1 1
3 6092 1 1 77 ASP CG C -13.907 -5.107 -1.979 1.00 . A A . 146 ASP CG 1 1
3 6093 1 1 77 ASP H H -12.401 -8.144 -3.978 1.00 . A A . 146 ASP H 1 1
3 6094 1 1 77 ASP HA H -14.338 -6.164 -4.394 1.00 . A A . 146 ASP HA 1 1
3 6095 1 1 77 ASP HB3 H -11.952 -5.737 -2.591 1.00 . A A . 146 ASP HB3 1 1
3 6096 1 1 77 ASP HD2 H -15.076 -5.583 -0.581 1.00 . A A . 146 ASP HD2 1 1
3 6097 1 1 77 ASP N N -12.924 -7.605 -4.637 1.00 . A A . 146 ASP N 1 1
3 6098 1 1 77 ASP O O -12.968 -4.466 -5.757 1.00 . A A . 146 ASP O 1 1
3 6099 1 1 77 ASP OD1 O -13.578 -3.924 -1.803 1.00 . A A . 146 ASP OD1 1 1
3 6100 1 1 77 ASP OD2 O -15.025 -5.612 -1.579 1.00 . A A . 146 ASP OD2 1 1
3 6101 1 1 78 THR C C -10.100 -4.718 -6.866 1.00 . A A . 147 THR C 1 1
3 6102 1 1 78 THR CA C -10.216 -4.371 -5.380 1.00 . A A . 147 THR CA 1 1
3 6103 1 1 78 THR CB C -8.878 -4.424 -4.638 1.00 . A A . 147 THR CB 1 1
3 6104 1 1 78 THR CG2 C -8.979 -3.884 -3.210 1.00 . A A . 147 THR CG2 1 1
3 6105 1 1 78 THR H H -10.706 -5.919 -4.075 1.00 . A A . 147 THR H 1 1
3 6106 1 1 78 THR HA H -10.627 -3.364 -5.318 1.00 . A A . 147 THR HA 1 1
3 6107 1 1 78 THR HB H -8.102 -3.903 -5.199 1.00 . A A . 147 THR HB 1 1
3 6108 1 1 78 THR HG1 H -7.935 -6.124 -5.114 1.00 . A A . 147 THR HG1 1 1
3 6109 1 1 78 THR HG21 H -9.647 -3.022 -3.195 1.00 . A A . 147 THR HG21 1 1
3 6110 1 1 78 THR HG22 H -9.373 -4.660 -2.555 1.00 . A A . 147 THR HG22 1 1
3 6111 1 1 78 THR HG23 H -7.990 -3.584 -2.865 1.00 . A A . 147 THR HG23 1 1
3 6112 1 1 78 THR N N -11.133 -5.282 -4.718 1.00 . A A . 147 THR N 1 1
3 6113 1 1 78 THR O O -10.312 -3.864 -7.725 1.00 . A A . 147 THR O 1 1
3 6114 1 1 78 THR OG1 O -8.631 -5.817 -4.466 1.00 . A A . 147 THR OG1 1 1
3 6115 1 1 79 TRP C C -10.769 -5.865 -9.315 1.00 . A A . 148 TRP C 1 1
3 6116 1 1 79 TRP CA C -9.618 -6.445 -8.491 1.00 . A A . 148 TRP CA 1 1
3 6117 1 1 79 TRP CB C -9.558 -7.973 -8.541 1.00 . A A . 148 TRP CB 1 1
3 6118 1 1 79 TRP CD1 C -9.595 -9.398 -10.692 1.00 . A A . 148 TRP CD1 1 1
3 6119 1 1 79 TRP CD2 C -7.733 -8.222 -10.455 1.00 . A A . 148 TRP CD2 1 1
3 6120 1 1 79 TRP CE2 C -7.625 -8.932 -11.634 1.00 . A A . 148 TRP CE2 1 1
3 6121 1 1 79 TRP CE3 C -6.703 -7.371 -10.016 1.00 . A A . 148 TRP CE3 1 1
3 6122 1 1 79 TRP CG C -9.009 -8.530 -9.855 1.00 . A A . 148 TRP CG 1 1
3 6123 1 1 79 TRP CH2 C -5.467 -8.022 -12.053 1.00 . A A . 148 TRP CH2 1 1
3 6124 1 1 79 TRP CZ2 C -6.505 -8.864 -12.470 1.00 . A A . 148 TRP CZ2 1 1
3 6125 1 1 79 TRP CZ3 C -5.590 -7.314 -10.864 1.00 . A A . 148 TRP CZ3 1 1
3 6126 1 1 79 TRP H H -9.594 -6.663 -6.419 1.00 . A A . 148 TRP H 1 1
3 6127 1 1 79 TRP HA H -8.665 -6.076 -8.869 1.00 . A A . 148 TRP HA 1 1
3 6128 1 1 79 TRP HB3 H -10.558 -8.371 -8.378 1.00 . A A . 148 TRP HB3 1 1
3 6129 1 1 79 TRP HD1 H -10.582 -9.834 -10.531 1.00 . A A . 148 TRP HD1 1 1
3 6130 1 1 79 TRP HE1 H -9.033 -10.340 -12.608 1.00 . A A . 148 TRP HE1 1 1
3 6131 1 1 79 TRP HE3 H -6.764 -6.799 -9.090 1.00 . A A . 148 TRP HE3 1 1
3 6132 1 1 79 TRP HH2 H -4.566 -7.924 -12.658 1.00 . A A . 148 TRP HH2 1 1
3 6133 1 1 79 TRP HZ2 H -6.444 -9.435 -13.396 1.00 . A A . 148 TRP HZ2 1 1
3 6134 1 1 79 TRP HZ3 H -4.762 -6.668 -10.570 1.00 . A A . 148 TRP HZ3 1 1
3 6135 1 1 79 TRP N N -9.764 -5.974 -7.123 1.00 . A A . 148 TRP N 1 1
3 6136 1 1 79 TRP NE1 N -8.795 -9.669 -11.782 1.00 . A A . 148 TRP NE1 1 1
3 6137 1 1 79 TRP O O -10.581 -5.492 -10.472 1.00 . A A . 148 TRP O 1 1
3 6138 1 1 80 CYS C C -13.038 -3.752 -9.324 1.00 . A A . 149 CYS C 1 1
3 6139 1 1 80 CYS CA C -13.116 -5.279 -9.349 1.00 . A A . 149 CYS CA 1 1
3 6140 1 1 80 CYS CB C -14.403 -5.797 -8.705 1.00 . A A . 149 CYS CB 1 1
3 6141 1 1 80 CYS H H -12.078 -6.113 -7.747 1.00 . A A . 149 CYS H 1 1
3 6142 1 1 80 CYS HA H -13.092 -5.651 -10.374 1.00 . A A . 149 CYS HA 1 1
3 6143 1 1 80 CYS HB3 H -14.439 -5.503 -7.656 1.00 . A A . 149 CYS HB3 1 1
3 6144 1 1 80 CYS HG H -16.578 -6.245 -9.541 1.00 . A A . 149 CYS HG 1 1
3 6145 1 1 80 CYS N N -11.935 -5.807 -8.687 1.00 . A A . 149 CYS N 1 1
3 6146 1 1 80 CYS O O -13.291 -3.096 -10.334 1.00 . A A . 149 CYS O 1 1
3 6147 1 1 80 CYS SG S -15.859 -5.128 -9.591 1.00 . A A . 149 CYS SG 1 1
3 6148 1 1 81 ASN C C -11.557 -1.240 -8.991 1.00 . A A . 150 ASN C 1 1
3 6149 1 1 81 ASN CA C -12.573 -1.790 -7.987 1.00 . A A . 150 ASN CA 1 1
3 6150 1 1 81 ASN CB C -12.085 -1.439 -6.580 1.00 . A A . 150 ASN CB 1 1
3 6151 1 1 81 ASN CG C -12.592 -0.061 -6.151 1.00 . A A . 150 ASN CG 1 1
3 6152 1 1 81 ASN H H -12.482 -3.768 -7.341 1.00 . A A . 150 ASN H 1 1
3 6153 1 1 81 ASN HA H -13.578 -1.402 -8.155 1.00 . A A . 150 ASN HA 1 1
3 6154 1 1 81 ASN HB3 H -10.996 -1.454 -6.555 1.00 . A A . 150 ASN HB3 1 1
3 6155 1 1 81 ASN HD21 H -10.889 0.744 -6.892 1.00 . A A . 150 ASN HD21 1 1
3 6156 1 1 81 ASN HD22 H -12.001 1.875 -6.195 1.00 . A A . 150 ASN HD22 1 1
3 6157 1 1 81 ASN N N -12.687 -3.229 -8.158 1.00 . A A . 150 ASN N 1 1
3 6158 1 1 81 ASN ND2 N -11.758 0.934 -6.436 1.00 . A A . 150 ASN ND2 1 1
3 6159 1 1 81 ASN O O -11.529 -0.040 -9.257 1.00 . A A . 150 ASN O 1 1
3 6160 1 1 81 ASN OD1 O -13.670 0.088 -5.599 1.00 . A A . 150 ASN OD1 1 1
3 6161 1 1 82 PHE C C -10.323 -1.674 -11.894 1.00 . A A . 151 PHE C 1 1
3 6162 1 1 82 PHE CA C -9.731 -1.767 -10.487 1.00 . A A . 151 PHE CA 1 1
3 6163 1 1 82 PHE CB C -8.662 -2.862 -10.466 1.00 . A A . 151 PHE CB 1 1
3 6164 1 1 82 PHE CD1 C -8.141 -2.067 -8.148 1.00 . A A . 151 PHE CD1 1 1
3 6165 1 1 82 PHE CD2 C -6.771 -3.743 -9.081 1.00 . A A . 151 PHE CD2 1 1
3 6166 1 1 82 PHE CE1 C -7.365 -2.095 -6.960 1.00 . A A . 151 PHE CE1 1 1
3 6167 1 1 82 PHE CE2 C -5.996 -3.771 -7.891 1.00 . A A . 151 PHE CE2 1 1
3 6168 1 1 82 PHE CG C -7.827 -2.892 -9.184 1.00 . A A . 151 PHE CG 1 1
3 6169 1 1 82 PHE CZ C -6.310 -2.947 -6.856 1.00 . A A . 151 PHE CZ 1 1
3 6170 1 1 82 PHE H H -10.774 -3.120 -9.296 1.00 . A A . 151 PHE H 1 1
3 6171 1 1 82 PHE HA H -9.350 -0.789 -10.190 1.00 . A A . 151 PHE HA 1 1
3 6172 1 1 82 PHE HB3 H -7.996 -2.722 -11.318 1.00 . A A . 151 PHE HB3 1 1
3 6173 1 1 82 PHE HD1 H -8.986 -1.386 -8.232 1.00 . A A . 151 PHE HD1 1 1
3 6174 1 1 82 PHE HD2 H -6.521 -4.403 -9.911 1.00 . A A . 151 PHE HD2 1 1
3 6175 1 1 82 PHE HE1 H -7.616 -1.436 -6.130 1.00 . A A . 151 PHE HE1 1 1
3 6176 1 1 82 PHE HE2 H -5.149 -4.453 -7.808 1.00 . A A . 151 PHE HE2 1 1
3 6177 1 1 82 PHE HZ H -5.714 -2.968 -5.943 1.00 . A A . 151 PHE HZ 1 1
3 6178 1 1 82 PHE N N -10.746 -2.145 -9.519 1.00 . A A . 151 PHE N 1 1
3 6179 1 1 82 PHE O O -10.071 -0.710 -12.616 1.00 . A A . 151 PHE O 1 1
3 6180 1 1 83 GLN C C -12.427 -1.409 -13.851 1.00 . A A . 152 GLN C 1 1
3 6181 1 1 83 GLN CA C -11.728 -2.736 -13.552 1.00 . A A . 152 GLN CA 1 1
3 6182 1 1 83 GLN CB C -12.708 -3.906 -13.648 1.00 . A A . 152 GLN CB 1 1
3 6183 1 1 83 GLN CD C -11.669 -5.265 -15.501 1.00 . A A . 152 GLN CD 1 1
3 6184 1 1 83 GLN CG C -12.852 -4.384 -15.094 1.00 . A A . 152 GLN CG 1 1
3 6185 1 1 83 GLN H H -11.298 -3.471 -11.650 1.00 . A A . 152 GLN H 1 1
3 6186 1 1 83 GLN HA H -10.913 -2.893 -14.260 1.00 . A A . 152 GLN HA 1 1
3 6187 1 1 83 GLN HB3 H -13.682 -3.602 -13.263 1.00 . A A . 152 GLN HB3 1 1
3 6188 1 1 83 GLN HE21 H -12.929 -6.848 -15.568 1.00 . A A . 152 GLN HE21 1 1
3 6189 1 1 83 GLN HE22 H -11.279 -7.197 -15.960 1.00 . A A . 152 GLN HE22 1 1
3 6190 1 1 83 GLN HG3 H -12.916 -3.525 -15.761 1.00 . A A . 152 GLN HG3 1 1
3 6191 1 1 83 GLN N N -11.098 -2.690 -12.243 1.00 . A A . 152 GLN N 1 1
3 6192 1 1 83 GLN NE2 N -11.985 -6.542 -15.692 1.00 . A A . 152 GLN NE2 1 1
3 6193 1 1 83 GLN O O -12.478 -0.975 -15.002 1.00 . A A . 152 GLN O 1 1
3 6194 1 1 83 GLN OE1 O -10.542 -4.813 -15.632 1.00 . A A . 152 GLN OE1 1 1
3 6195 1 1 84 PHE C C -12.712 1.641 -12.602 1.00 . A A . 153 PHE C 1 1
3 6196 1 1 84 PHE CA C -13.640 0.470 -12.932 1.00 . A A . 153 PHE CA 1 1
3 6197 1 1 84 PHE CB C -14.799 0.456 -11.932 1.00 . A A . 153 PHE CB 1 1
3 6198 1 1 84 PHE CD1 C -15.884 2.183 -13.385 1.00 . A A . 153 PHE CD1 1 1
3 6199 1 1 84 PHE CD2 C -17.200 1.139 -11.733 1.00 . A A . 153 PHE CD2 1 1
3 6200 1 1 84 PHE CE1 C -17.004 2.958 -13.787 1.00 . A A . 153 PHE CE1 1 1
3 6201 1 1 84 PHE CE2 C -18.320 1.913 -12.136 1.00 . A A . 153 PHE CE2 1 1
3 6202 1 1 84 PHE CG C -16.005 1.290 -12.366 1.00 . A A . 153 PHE CG 1 1
3 6203 1 1 84 PHE CZ C -18.199 2.806 -13.155 1.00 . A A . 153 PHE CZ 1 1
3 6204 1 1 84 PHE H H -12.901 -1.158 -11.864 1.00 . A A . 153 PHE H 1 1
3 6205 1 1 84 PHE HA H -13.969 0.550 -13.968 1.00 . A A . 153 PHE HA 1 1
3 6206 1 1 84 PHE HB3 H -14.440 0.827 -10.971 1.00 . A A . 153 PHE HB3 1 1
3 6207 1 1 84 PHE HD1 H -14.927 2.304 -13.892 1.00 . A A . 153 PHE HD1 1 1
3 6208 1 1 84 PHE HD2 H -17.297 0.423 -10.916 1.00 . A A . 153 PHE HD2 1 1
3 6209 1 1 84 PHE HE1 H -16.908 3.673 -14.604 1.00 . A A . 153 PHE HE1 1 1
3 6210 1 1 84 PHE HE2 H -19.277 1.792 -11.628 1.00 . A A . 153 PHE HE2 1 1
3 6211 1 1 84 PHE HZ H -19.058 3.400 -13.463 1.00 . A A . 153 PHE HZ 1 1
3 6212 1 1 84 PHE N N -12.946 -0.799 -12.797 1.00 . A A . 153 PHE N 1 1
3 6213 1 1 84 PHE O O -12.976 2.777 -12.994 1.00 . A A . 153 PHE O 1 1
3 6214 1 1 85 TYR C C -9.254 1.903 -11.869 1.00 . A A . 154 TYR C 1 1
3 6215 1 1 85 TYR CA C -10.675 2.334 -11.497 1.00 . A A . 154 TYR CA 1 1
3 6216 1 1 85 TYR CB C -10.777 2.455 -9.976 1.00 . A A . 154 TYR CB 1 1
3 6217 1 1 85 TYR CD1 C -9.822 4.773 -10.250 1.00 . A A . 154 TYR CD1 1 1
3 6218 1 1 85 TYR CD2 C -10.794 4.189 -8.145 1.00 . A A . 154 TYR CD2 1 1
3 6219 1 1 85 TYR CE1 C -9.519 6.087 -9.746 1.00 . A A . 154 TYR CE1 1 1
3 6220 1 1 85 TYR CE2 C -10.491 5.503 -7.641 1.00 . A A . 154 TYR CE2 1 1
3 6221 1 1 85 TYR CG C -10.454 3.851 -9.439 1.00 . A A . 154 TYR CG 1 1
3 6222 1 1 85 TYR CZ C -9.867 6.388 -8.466 1.00 . A A . 154 TYR CZ 1 1
3 6223 1 1 85 TYR H H -11.437 0.397 -11.570 1.00 . A A . 154 TYR H 1 1
3 6224 1 1 85 TYR HA H -10.918 3.254 -12.029 1.00 . A A . 154 TYR HA 1 1
3 6225 1 1 85 TYR HB3 H -10.097 1.736 -9.519 1.00 . A A . 154 TYR HB3 1 1
3 6226 1 1 85 TYR HD1 H -9.554 4.506 -11.272 1.00 . A A . 154 TYR HD1 1 1
3 6227 1 1 85 TYR HD2 H -11.293 3.461 -7.506 1.00 . A A . 154 TYR HD2 1 1
3 6228 1 1 85 TYR HE1 H -9.021 6.825 -10.376 1.00 . A A . 154 TYR HE1 1 1
3 6229 1 1 85 TYR HE2 H -10.753 5.783 -6.621 1.00 . A A . 154 TYR HE2 1 1
3 6230 1 1 85 TYR HH H -8.718 7.953 -8.378 1.00 . A A . 154 TYR HH 1 1
3 6231 1 1 85 TYR N N -11.644 1.323 -11.884 1.00 . A A . 154 TYR N 1 1
3 6232 1 1 85 TYR O O -8.602 1.186 -11.113 1.00 . A A . 154 TYR O 1 1
3 6233 1 1 85 TYR OH O -9.581 7.628 -7.990 1.00 . A A . 154 TYR OH 1 1
3 6234 1 1 86 THR C C -6.423 2.628 -12.594 1.00 . A A . 155 THR C 1 1
3 6235 1 1 86 THR CA C -7.487 2.028 -13.516 1.00 . A A . 155 THR CA 1 1
3 6236 1 1 86 THR CB C -7.376 2.509 -14.964 1.00 . A A . 155 THR CB 1 1
3 6237 1 1 86 THR CG2 C -6.907 3.962 -15.065 1.00 . A A . 155 THR CG2 1 1
3 6238 1 1 86 THR H H -9.356 2.941 -13.644 1.00 . A A . 155 THR H 1 1
3 6239 1 1 86 THR HA H -7.367 0.946 -13.481 1.00 . A A . 155 THR HA 1 1
3 6240 1 1 86 THR HB H -8.317 2.365 -15.495 1.00 . A A . 155 THR HB 1 1
3 6241 1 1 86 THR HG1 H -5.470 1.900 -14.943 1.00 . A A . 155 THR HG1 1 1
3 6242 1 1 86 THR HG21 H -7.158 4.489 -14.146 1.00 . A A . 155 THR HG21 1 1
3 6243 1 1 86 THR HG22 H -5.828 3.985 -15.215 1.00 . A A . 155 THR HG22 1 1
3 6244 1 1 86 THR HG23 H -7.402 4.445 -15.907 1.00 . A A . 155 THR HG23 1 1
3 6245 1 1 86 THR N N -8.818 2.358 -13.034 1.00 . A A . 155 THR N 1 1
3 6246 1 1 86 THR O O -5.283 2.168 -12.576 1.00 . A A . 155 THR O 1 1
3 6247 1 1 86 THR OG1 O -6.290 1.756 -15.496 1.00 . A A . 155 THR OG1 1 1
3 6248 1 1 87 SER C C -5.044 3.279 -10.228 1.00 . A A . 156 SER C 1 1
3 6249 1 1 87 SER CA C -5.930 4.310 -10.928 1.00 . A A . 156 SER CA 1 1
3 6250 1 1 87 SER CB C -6.705 5.133 -9.896 1.00 . A A . 156 SER CB 1 1
3 6251 1 1 87 SER H H -7.764 4.012 -11.872 1.00 . A A . 156 SER H 1 1
3 6252 1 1 87 SER HA H -5.329 4.978 -11.545 1.00 . A A . 156 SER HA 1 1
3 6253 1 1 87 SER HB3 H -7.507 4.527 -9.477 1.00 . A A . 156 SER HB3 1 1
3 6254 1 1 87 SER HG H -6.275 5.386 -7.958 1.00 . A A . 156 SER HG 1 1
3 6255 1 1 87 SER N N -6.834 3.644 -11.850 1.00 . A A . 156 SER N 1 1
3 6256 1 1 87 SER O O -3.827 3.448 -10.157 1.00 . A A . 156 SER O 1 1
3 6257 1 1 87 SER OG O -5.864 5.599 -8.845 1.00 . A A . 156 SER OG 1 1
3 6258 1 1 88 LEU C C -4.145 0.380 -10.046 1.00 . A A . 157 LEU C 1 1
3 6259 1 1 88 LEU CA C -4.972 1.177 -9.035 1.00 . A A . 157 LEU CA 1 1
3 6260 1 1 88 LEU CB C -5.942 0.319 -8.220 1.00 . A A . 157 LEU CB 1 1
3 6261 1 1 88 LEU CD1 C -5.382 0.398 -5.762 1.00 . A A . 157 LEU CD1 1 1
3 6262 1 1 88 LEU CD2 C -6.454 2.401 -6.892 1.00 . A A . 157 LEU CD2 1 1
3 6263 1 1 88 LEU CG C -6.344 0.876 -6.853 1.00 . A A . 157 LEU CG 1 1
3 6264 1 1 88 LEU H H -6.677 2.106 -9.789 1.00 . A A . 157 LEU H 1 1
3 6265 1 1 88 LEU HA H -4.291 1.652 -8.329 1.00 . A A . 157 LEU HA 1 1
3 6266 1 1 88 LEU HB3 H -5.491 -0.663 -8.072 1.00 . A A . 157 LEU HB3 1 1
3 6267 1 1 88 LEU HD11 H -5.946 -0.101 -4.974 1.00 . A A . 157 LEU HD11 1 1
3 6268 1 1 88 LEU HD12 H -4.663 -0.298 -6.192 1.00 . A A . 157 LEU HD12 1 1
3 6269 1 1 88 LEU HD13 H -4.854 1.255 -5.344 1.00 . A A . 157 LEU HD13 1 1
3 6270 1 1 88 LEU HD21 H -5.525 2.823 -7.279 1.00 . A A . 157 LEU HD21 1 1
3 6271 1 1 88 LEU HD22 H -7.281 2.689 -7.542 1.00 . A A . 157 LEU HD22 1 1
3 6272 1 1 88 LEU HD23 H -6.633 2.779 -5.885 1.00 . A A . 157 LEU HD23 1 1
3 6273 1 1 88 LEU HG H -7.332 0.488 -6.603 1.00 . A A . 157 LEU HG 1 1
3 6274 1 1 88 LEU N N -5.687 2.236 -9.727 1.00 . A A . 157 LEU N 1 1
3 6275 1 1 88 LEU O O -2.993 0.042 -9.781 1.00 . A A . 157 LEU O 1 1
3 6276 1 1 89 MET C C -2.784 0.016 -12.634 1.00 . A A . 158 MET C 1 1
3 6277 1 1 89 MET CA C -4.103 -0.649 -12.235 1.00 . A A . 158 MET CA 1 1
3 6278 1 1 89 MET CB C -5.021 -0.737 -13.455 1.00 . A A . 158 MET CB 1 1
3 6279 1 1 89 MET CE C -5.003 -3.782 -11.721 1.00 . A A . 158 MET CE 1 1
3 6280 1 1 89 MET CG C -6.102 -1.802 -13.253 1.00 . A A . 158 MET CG 1 1
3 6281 1 1 89 MET H H -5.705 0.381 -11.389 1.00 . A A . 158 MET H 1 1
3 6282 1 1 89 MET HA H -3.909 -1.634 -11.811 1.00 . A A . 158 MET HA 1 1
3 6283 1 1 89 MET HB3 H -4.432 -0.975 -14.341 1.00 . A A . 158 MET HB3 1 1
3 6284 1 1 89 MET HE1 H -3.927 -3.696 -11.570 1.00 . A A . 158 MET HE1 1 1
3 6285 1 1 89 MET HE2 H -5.519 -3.072 -11.076 1.00 . A A . 158 MET HE2 1 1
3 6286 1 1 89 MET HE3 H -5.323 -4.795 -11.476 1.00 . A A . 158 MET HE3 1 1
3 6287 1 1 89 MET HG3 H -6.900 -1.664 -13.982 1.00 . A A . 158 MET HG3 1 1
3 6288 1 1 89 MET N N -4.767 0.102 -11.182 1.00 . A A . 158 MET N 1 1
3 6289 1 1 89 MET O O -1.910 -0.631 -13.208 1.00 . A A . 158 MET O 1 1
3 6290 1 1 89 MET SD S -5.394 -3.430 -13.427 1.00 . A A . 158 MET SD 1 1
3 6291 1 1 90 ASN C C -0.462 1.881 -11.508 1.00 . A A . 159 ASN C 1 1
3 6292 1 1 90 ASN CA C -1.485 2.056 -12.633 1.00 . A A . 159 ASN CA 1 1
3 6293 1 1 90 ASN CB C -1.796 3.548 -12.760 1.00 . A A . 159 ASN CB 1 1
3 6294 1 1 90 ASN CG C -2.205 3.903 -14.191 1.00 . A A . 159 ASN CG 1 1
3 6295 1 1 90 ASN H H -3.400 1.815 -11.847 1.00 . A A . 159 ASN H 1 1
3 6296 1 1 90 ASN HA H -1.135 1.652 -13.582 1.00 . A A . 159 ASN HA 1 1
3 6297 1 1 90 ASN HB3 H -0.922 4.132 -12.472 1.00 . A A . 159 ASN HB3 1 1
3 6298 1 1 90 ASN HD21 H -4.108 4.136 -13.541 1.00 . A A . 159 ASN HD21 1 1
3 6299 1 1 90 ASN HD22 H -3.863 4.417 -15.232 1.00 . A A . 159 ASN HD22 1 1
3 6300 1 1 90 ASN N N -2.684 1.297 -12.314 1.00 . A A . 159 ASN N 1 1
3 6301 1 1 90 ASN ND2 N -3.499 4.175 -14.333 1.00 . A A . 159 ASN ND2 1 1
3 6302 1 1 90 ASN O O 0.743 1.917 -11.750 1.00 . A A . 159 ASN O 1 1
3 6303 1 1 90 ASN OD1 O -1.399 3.927 -15.107 1.00 . A A . 159 ASN OD1 1 1
3 6304 1 1 91 SER C C 0.335 0.059 -9.053 1.00 . A A . 160 SER C 1 1
3 6305 1 1 91 SER CA C -0.128 1.514 -9.141 1.00 . A A . 160 SER CA 1 1
3 6306 1 1 91 SER CB C -0.853 1.919 -7.856 1.00 . A A . 160 SER CB 1 1
3 6307 1 1 91 SER H H -1.962 1.667 -10.115 1.00 . A A . 160 SER H 1 1
3 6308 1 1 91 SER HA H 0.723 2.177 -9.301 1.00 . A A . 160 SER HA 1 1
3 6309 1 1 91 SER HB3 H -0.132 2.316 -7.142 1.00 . A A . 160 SER HB3 1 1
3 6310 1 1 91 SER HG H -2.702 2.645 -7.613 1.00 . A A . 160 SER HG 1 1
3 6311 1 1 91 SER N N -0.981 1.695 -10.302 1.00 . A A . 160 SER N 1 1
3 6312 1 1 91 SER O O 1.300 -0.248 -8.354 1.00 . A A . 160 SER O 1 1
3 6313 1 1 91 SER OG O -1.865 2.893 -8.099 1.00 . A A . 160 SER OG 1 1
3 6314 1 1 92 VAL C C 1.361 -2.405 -10.351 1.00 . A A . 161 VAL C 1 1
3 6315 1 1 92 VAL CA C -0.048 -2.215 -9.783 1.00 . A A . 161 VAL CA 1 1
3 6316 1 1 92 VAL CB C -1.115 -2.990 -10.559 1.00 . A A . 161 VAL CB 1 1
3 6317 1 1 92 VAL CG1 C -0.574 -4.342 -11.031 1.00 . A A . 161 VAL CG1 1 1
3 6318 1 1 92 VAL CG2 C -2.381 -3.170 -9.718 1.00 . A A . 161 VAL CG2 1 1
3 6319 1 1 92 VAL H H -1.157 -0.540 -10.338 1.00 . A A . 161 VAL H 1 1
3 6320 1 1 92 VAL HA H -0.060 -2.563 -8.751 1.00 . A A . 161 VAL HA 1 1
3 6321 1 1 92 VAL HB H -1.378 -2.408 -11.441 1.00 . A A . 161 VAL HB 1 1
3 6322 1 1 92 VAL HG11 H -1.316 -4.827 -11.667 1.00 . A A . 161 VAL HG11 1 1
3 6323 1 1 92 VAL HG12 H 0.344 -4.188 -11.597 1.00 . A A . 161 VAL HG12 1 1
3 6324 1 1 92 VAL HG13 H -0.369 -4.973 -10.168 1.00 . A A . 161 VAL HG13 1 1
3 6325 1 1 92 VAL HG21 H -2.153 -2.973 -8.671 1.00 . A A . 161 VAL HG21 1 1
3 6326 1 1 92 VAL HG22 H -3.146 -2.473 -10.061 1.00 . A A . 161 VAL HG22 1 1
3 6327 1 1 92 VAL HG23 H -2.746 -4.192 -9.825 1.00 . A A . 161 VAL HG23 1 1
3 6328 1 1 92 VAL N N -0.374 -0.799 -9.771 1.00 . A A . 161 VAL N 1 1
3 6329 1 1 92 VAL O O 2.064 -3.341 -9.975 1.00 . A A . 161 VAL O 1 1
3 6330 1 1 93 ASN C C 4.070 -0.914 -10.939 1.00 . A A . 162 ASN C 1 1
3 6331 1 1 93 ASN CA C 3.041 -1.557 -11.870 1.00 . A A . 162 ASN CA 1 1
3 6332 1 1 93 ASN CB C 3.055 -0.789 -13.194 1.00 . A A . 162 ASN CB 1 1
3 6333 1 1 93 ASN CG C 4.441 -0.836 -13.839 1.00 . A A . 162 ASN CG 1 1
3 6334 1 1 93 ASN H H 1.151 -0.742 -11.547 1.00 . A A . 162 ASN H 1 1
3 6335 1 1 93 ASN HA H 3.234 -2.617 -12.037 1.00 . A A . 162 ASN HA 1 1
3 6336 1 1 93 ASN HB3 H 2.764 0.247 -13.020 1.00 . A A . 162 ASN HB3 1 1
3 6337 1 1 93 ASN HD21 H 4.310 -2.855 -13.864 1.00 . A A . 162 ASN HD21 1 1
3 6338 1 1 93 ASN HD22 H 5.775 -2.200 -14.516 1.00 . A A . 162 ASN HD22 1 1
3 6339 1 1 93 ASN N N 1.729 -1.500 -11.247 1.00 . A A . 162 ASN N 1 1
3 6340 1 1 93 ASN ND2 N 4.879 -2.065 -14.094 1.00 . A A . 162 ASN ND2 1 1
3 6341 1 1 93 ASN O O 5.238 -0.776 -11.301 1.00 . A A . 162 ASN O 1 1
3 6342 1 1 93 ASN OD1 O 5.072 0.178 -14.089 1.00 . A A . 162 ASN OD1 1 1
3 6343 1 1 94 ARG C C 5.549 0.918 -9.468 1.00 . A A . 163 ARG C 1 1
3 6344 1 1 94 ARG CA C 4.467 0.087 -8.774 1.00 . A A . 163 ARG CA 1 1
3 6345 1 1 94 ARG CB C 5.133 -0.962 -7.882 1.00 . A A . 163 ARG CB 1 1
3 6346 1 1 94 ARG CD C 5.367 -3.167 -9.082 1.00 . A A . 163 ARG CD 1 1
3 6347 1 1 94 ARG CG C 6.064 -1.862 -8.696 1.00 . A A . 163 ARG CG 1 1
3 6348 1 1 94 ARG CZ C 6.710 -4.200 -10.920 1.00 . A A . 163 ARG CZ 1 1
3 6349 1 1 94 ARG H H 2.650 -0.654 -9.473 1.00 . A A . 163 ARG H 1 1
3 6350 1 1 94 ARG HA H 3.806 0.721 -8.183 1.00 . A A . 163 ARG HA 1 1
3 6351 1 1 94 ARG HB3 H 4.370 -1.568 -7.395 1.00 . A A . 163 ARG HB3 1 1
3 6352 1 1 94 ARG HD3 H 4.595 -2.971 -9.826 1.00 . A A . 163 ARG HD3 1 1
3 6353 1 1 94 ARG HE H 6.784 -4.768 -8.981 1.00 . A A . 163 ARG HE 1 1
3 6354 1 1 94 ARG HG3 H 6.961 -2.082 -8.117 1.00 . A A . 163 ARG HG3 1 1
3 6355 1 1 94 ARG HH11 H 5.487 -2.687 -11.539 1.00 . A A . 163 ARG HH11 1 1
3 6356 1 1 94 ARG HH12 H 6.433 -3.424 -12.789 1.00 . A A . 163 ARG HH12 1 1
3 6357 1 1 94 ARG HH22 H 7.921 -5.217 -12.231 1.00 . A A . 163 ARG HH22 1 1
3 6358 1 1 94 ARG N N 3.601 -0.537 -9.760 1.00 . A A . 163 ARG N 1 1
3 6359 1 1 94 ARG NE N 6.354 -4.130 -9.620 1.00 . A A . 163 ARG NE 1 1
3 6360 1 1 94 ARG NH1 N 6.163 -3.364 -11.827 1.00 . A A . 163 ARG NH1 1 1
3 6361 1 1 94 ARG NH2 N 7.603 -5.100 -11.291 1.00 . A A . 163 ARG NH2 1 1
3 6362 1 1 94 ARG O O 6.732 0.785 -9.160 1.00 . A A . 163 ARG O 1 1
3 6363 1 1 95 GLN C C 6.911 3.393 -10.170 1.00 . A A . 164 GLN C 1 1
3 6364 1 1 95 GLN CA C 6.018 2.608 -11.134 1.00 . A A . 164 GLN CA 1 1
3 6365 1 1 95 GLN CB C 5.256 3.550 -12.066 1.00 . A A . 164 GLN CB 1 1
3 6366 1 1 95 GLN CD C 3.166 3.573 -13.477 1.00 . A A . 164 GLN CD 1 1
3 6367 1 1 95 GLN CG C 4.393 2.764 -13.056 1.00 . A A . 164 GLN CG 1 1
3 6368 1 1 95 GLN H H 4.140 1.857 -10.638 1.00 . A A . 164 GLN H 1 1
3 6369 1 1 95 GLN HA H 6.627 1.929 -11.732 1.00 . A A . 164 GLN HA 1 1
3 6370 1 1 95 GLN HB3 H 5.962 4.177 -12.613 1.00 . A A . 164 GLN HB3 1 1
3 6371 1 1 95 GLN HE21 H 2.486 3.444 -11.574 1.00 . A A . 164 GLN HE21 1 1
3 6372 1 1 95 GLN HE22 H 1.465 4.317 -12.667 1.00 . A A . 164 GLN HE22 1 1
3 6373 1 1 95 GLN HG3 H 4.077 1.826 -12.601 1.00 . A A . 164 GLN HG3 1 1
3 6374 1 1 95 GLN N N 5.104 1.755 -10.393 1.00 . A A . 164 GLN N 1 1
3 6375 1 1 95 GLN NE2 N 2.301 3.796 -12.490 1.00 . A A . 164 GLN NE2 1 1
3 6376 1 1 95 GLN O O 6.873 3.169 -8.962 1.00 . A A . 164 GLN O 1 1
3 6377 1 1 95 GLN OE1 O 3.013 3.970 -14.621 1.00 . A A . 164 GLN OE1 1 1
3 6378 1 1 96 HIS C C 7.833 6.325 -9.396 1.00 . A A . 165 HIS C 1 1
3 6379 1 1 96 HIS CA C 8.593 5.117 -9.948 1.00 . A A . 165 HIS CA 1 1
3 6380 1 1 96 HIS CB C 9.826 5.513 -10.762 1.00 . A A . 165 HIS CB 1 1
3 6381 1 1 96 HIS CD2 C 10.297 6.339 -13.197 1.00 . A A . 165 HIS CD2 1 1
3 6382 1 1 96 HIS CE1 C 8.283 7.041 -13.683 1.00 . A A . 165 HIS CE1 1 1
3 6383 1 1 96 HIS CG C 9.506 6.118 -12.108 1.00 . A A . 165 HIS CG 1 1
3 6384 1 1 96 HIS H H 7.717 4.473 -11.725 1.00 . A A . 165 HIS H 1 1
3 6385 1 1 96 HIS HA H 8.928 4.497 -9.116 1.00 . A A . 165 HIS HA 1 1
3 6386 1 1 96 HIS HB3 H 10.449 4.631 -10.911 1.00 . A A . 165 HIS HB3 1 1
3 6387 1 1 96 HIS HD1 H 7.436 6.546 -11.855 1.00 . A A . 165 HIS HD1 1 1
3 6388 1 1 96 HIS HD2 H 11.358 6.100 -13.272 1.00 . A A . 165 HIS HD2 1 1
3 6389 1 1 96 HIS HE1 H 7.445 7.468 -14.233 1.00 . A A . 165 HIS HE1 1 1
3 6390 1 1 96 HIS N N 7.692 4.297 -10.741 1.00 . A A . 165 HIS N 1 1
3 6391 1 1 96 HIS ND1 N 8.242 6.570 -12.445 1.00 . A A . 165 HIS ND1 1 1
3 6392 1 1 96 HIS NE2 N 9.557 6.896 -14.147 1.00 . A A . 165 HIS NE2 1 1
3 6393 1 1 96 HIS O O 8.179 7.467 -9.692 1.00 . A A . 165 HIS O 1 1
3 6394 1 1 97 LYS C C 6.046 6.946 -6.483 1.00 . A A . 166 LYS C 1 1
3 6395 1 1 97 LYS CA C 6.002 7.079 -8.007 1.00 . A A . 166 LYS CA 1 1
3 6396 1 1 97 LYS CB C 4.587 7.056 -8.586 1.00 . A A . 166 LYS CB 1 1
3 6397 1 1 97 LYS CD C 4.648 9.314 -9.710 1.00 . A A . 166 LYS CD 1 1
3 6398 1 1 97 LYS CE C 3.870 9.225 -11.024 1.00 . A A . 166 LYS CE 1 1
3 6399 1 1 97 LYS CG C 3.987 8.464 -8.623 1.00 . A A . 166 LYS CG 1 1
3 6400 1 1 97 LYS H H 6.539 5.098 -8.368 1.00 . A A . 166 LYS H 1 1
3 6401 1 1 97 LYS HA H 6.449 8.034 -8.283 1.00 . A A . 166 LYS HA 1 1
3 6402 1 1 97 LYS HB3 H 3.955 6.402 -7.986 1.00 . A A . 166 LYS HB3 1 1
3 6403 1 1 97 LYS HD3 H 5.673 8.977 -9.867 1.00 . A A . 166 LYS HD3 1 1
3 6404 1 1 97 LYS HE3 H 3.882 10.191 -11.527 1.00 . A A . 166 LYS HE3 1 1
3 6405 1 1 97 LYS HG3 H 4.116 8.943 -7.652 1.00 . A A . 166 LYS HG3 1 1
3 6406 1 1 97 LYS HZ1 H 5.368 7.888 -11.580 1.00 . A A . 166 LYS HZ1 1 1
3 6407 1 1 97 LYS HZ3 H 4.582 8.528 -12.855 1.00 . A A . 166 LYS HZ3 1 1
3 6408 1 1 97 LYS N N 6.814 6.031 -8.604 1.00 . A A . 166 LYS N 1 1
3 6409 1 1 97 LYS NZ N 4.458 8.192 -11.906 1.00 . A A . 166 LYS NZ 1 1
3 6410 1 1 97 LYS O O 6.331 5.871 -5.958 1.00 . A A . 166 LYS O 1 1
3 6411 1 1 98 TYR C C 4.846 6.987 -3.798 1.00 . A A . 167 TYR C 1 1
3 6412 1 1 98 TYR CA C 5.761 8.075 -4.364 1.00 . A A . 167 TYR CA 1 1
3 6413 1 1 98 TYR CB C 5.213 9.446 -3.961 1.00 . A A . 167 TYR CB 1 1
3 6414 1 1 98 TYR CD1 C 3.626 10.311 -5.718 1.00 . A A . 167 TYR CD1 1 1
3 6415 1 1 98 TYR CD2 C 2.704 9.401 -3.710 1.00 . A A . 167 TYR CD2 1 1
3 6416 1 1 98 TYR CE1 C 2.298 10.578 -6.207 1.00 . A A . 167 TYR CE1 1 1
3 6417 1 1 98 TYR CE2 C 1.376 9.667 -4.199 1.00 . A A . 167 TYR CE2 1 1
3 6418 1 1 98 TYR CG C 3.801 9.728 -4.480 1.00 . A A . 167 TYR CG 1 1
3 6419 1 1 98 TYR CZ C 1.238 10.243 -5.423 1.00 . A A . 167 TYR CZ 1 1
3 6420 1 1 98 TYR H H 5.527 8.925 -6.251 1.00 . A A . 167 TYR H 1 1
3 6421 1 1 98 TYR HA H 6.781 7.893 -4.026 1.00 . A A . 167 TYR HA 1 1
3 6422 1 1 98 TYR HB3 H 5.886 10.218 -4.331 1.00 . A A . 167 TYR HB3 1 1
3 6423 1 1 98 TYR HD1 H 4.493 10.570 -6.327 1.00 . A A . 167 TYR HD1 1 1
3 6424 1 1 98 TYR HD2 H 2.843 8.941 -2.731 1.00 . A A . 167 TYR HD2 1 1
3 6425 1 1 98 TYR HE1 H 2.145 11.037 -7.184 1.00 . A A . 167 TYR HE1 1 1
3 6426 1 1 98 TYR HE2 H 0.501 9.414 -3.600 1.00 . A A . 167 TYR HE2 1 1
3 6427 1 1 98 TYR HH H 0.032 10.959 -6.768 1.00 . A A . 167 TYR HH 1 1
3 6428 1 1 98 TYR N N 5.758 8.054 -5.817 1.00 . A A . 167 TYR N 1 1
3 6429 1 1 98 TYR O O 5.235 6.252 -2.891 1.00 . A A . 167 TYR O 1 1
3 6430 1 1 98 TYR OH O -0.016 10.494 -5.885 1.00 . A A . 167 TYR OH 1 1
3 6431 1 1 99 ASN C C 2.889 4.630 -4.693 1.00 . A A . 168 ASN C 1 1
3 6432 1 1 99 ASN CA C 2.672 5.932 -3.919 1.00 . A A . 168 ASN CA 1 1
3 6433 1 1 99 ASN CB C 1.245 6.410 -4.189 1.00 . A A . 168 ASN CB 1 1
3 6434 1 1 99 ASN CG C 1.109 6.955 -5.612 1.00 . A A . 168 ASN CG 1 1
3 6435 1 1 99 ASN H H 3.337 7.519 -5.093 1.00 . A A . 168 ASN H 1 1
3 6436 1 1 99 ASN HA H 2.844 5.815 -2.849 1.00 . A A . 168 ASN HA 1 1
3 6437 1 1 99 ASN HB3 H 0.975 7.186 -3.472 1.00 . A A . 168 ASN HB3 1 1
3 6438 1 1 99 ASN HD21 H -0.818 7.419 -5.200 1.00 . A A . 168 ASN HD21 1 1
3 6439 1 1 99 ASN HD22 H -0.287 7.815 -6.799 1.00 . A A . 168 ASN HD22 1 1
3 6440 1 1 99 ASN N N 3.646 6.918 -4.356 1.00 . A A . 168 ASN N 1 1
3 6441 1 1 99 ASN ND2 N -0.099 7.436 -5.894 1.00 . A A . 168 ASN ND2 1 1
3 6442 1 1 99 ASN O O 2.909 4.630 -5.923 1.00 . A A . 168 ASN O 1 1
3 6443 1 1 99 ASN OD1 O 2.038 6.939 -6.402 1.00 . A A . 168 ASN OD1 1 1
3 6444 1 1 100 SER C C 2.168 1.274 -4.086 1.00 . A A . 169 SER C 1 1
3 6445 1 1 100 SER CA C 3.260 2.245 -4.540 1.00 . A A . 169 SER CA 1 1
3 6446 1 1 100 SER CB C 4.641 1.694 -4.182 1.00 . A A . 169 SER CB 1 1
3 6447 1 1 100 SER H H 3.027 3.559 -2.941 1.00 . A A . 169 SER H 1 1
3 6448 1 1 100 SER HA H 3.202 2.409 -5.616 1.00 . A A . 169 SER HA 1 1
3 6449 1 1 100 SER HB3 H 4.606 1.241 -3.192 1.00 . A A . 169 SER HB3 1 1
3 6450 1 1 100 SER HG H 4.996 1.090 -6.057 1.00 . A A . 169 SER HG 1 1
3 6451 1 1 100 SER N N 3.045 3.551 -3.940 1.00 . A A . 169 SER N 1 1
3 6452 1 1 100 SER O O 1.313 1.631 -3.275 1.00 . A A . 169 SER O 1 1
3 6453 1 1 100 SER OG O 5.093 0.730 -5.130 1.00 . A A . 169 SER OG 1 1
3 6454 1 1 101 VAL C C 1.986 -2.275 -4.009 1.00 . A A . 170 VAL C 1 1
3 6455 1 1 101 VAL CA C 1.258 -0.958 -4.286 1.00 . A A . 170 VAL CA 1 1
3 6456 1 1 101 VAL CB C 0.212 -1.075 -5.397 1.00 . A A . 170 VAL CB 1 1
3 6457 1 1 101 VAL CG1 C -0.437 -2.460 -5.394 1.00 . A A . 170 VAL CG1 1 1
3 6458 1 1 101 VAL CG2 C -0.843 0.025 -5.275 1.00 . A A . 170 VAL CG2 1 1
3 6459 1 1 101 VAL H H 2.929 -0.215 -5.284 1.00 . A A . 170 VAL H 1 1
3 6460 1 1 101 VAL HA H 0.750 -0.639 -3.376 1.00 . A A . 170 VAL HA 1 1
3 6461 1 1 101 VAL HB H 0.721 -0.946 -6.352 1.00 . A A . 170 VAL HB 1 1
3 6462 1 1 101 VAL HG11 H -1.403 -2.410 -5.894 1.00 . A A . 170 VAL HG11 1 1
3 6463 1 1 101 VAL HG12 H 0.208 -3.165 -5.919 1.00 . A A . 170 VAL HG12 1 1
3 6464 1 1 101 VAL HG13 H -0.578 -2.793 -4.365 1.00 . A A . 170 VAL HG13 1 1
3 6465 1 1 101 VAL HG21 H -1.159 0.113 -4.234 1.00 . A A . 170 VAL HG21 1 1
3 6466 1 1 101 VAL HG22 H -0.420 0.974 -5.606 1.00 . A A . 170 VAL HG22 1 1
3 6467 1 1 101 VAL HG23 H -1.703 -0.226 -5.895 1.00 . A A . 170 VAL HG23 1 1
3 6468 1 1 101 VAL N N 2.231 0.066 -4.626 1.00 . A A . 170 VAL N 1 1
3 6469 1 1 101 VAL O O 2.635 -2.827 -4.895 1.00 . A A . 170 VAL O 1 1
3 6470 1 1 102 ILE C C 1.449 -4.897 -1.726 1.00 . A A . 171 ILE C 1 1
3 6471 1 1 102 ILE CA C 2.492 -3.980 -2.370 1.00 . A A . 171 ILE CA 1 1
3 6472 1 1 102 ILE CB C 3.698 -3.695 -1.473 1.00 . A A . 171 ILE CB 1 1
3 6473 1 1 102 ILE CD1 C 4.893 -2.255 -3.163 1.00 . A A . 171 ILE CD1 1 1
3 6474 1 1 102 ILE CG1 C 4.969 -3.519 -2.305 1.00 . A A . 171 ILE CG1 1 1
3 6475 1 1 102 ILE CG2 C 3.856 -4.779 -0.406 1.00 . A A . 171 ILE CG2 1 1
3 6476 1 1 102 ILE H H 1.324 -2.283 -2.060 1.00 . A A . 171 ILE H 1 1
3 6477 1 1 102 ILE HA H 2.867 -4.463 -3.271 1.00 . A A . 171 ILE HA 1 1
3 6478 1 1 102 ILE HB H 3.521 -2.754 -0.951 1.00 . A A . 171 ILE HB 1 1
3 6479 1 1 102 ILE HD11 H 5.808 -1.675 -3.038 1.00 . A A . 171 ILE HD11 1 1
3 6480 1 1 102 ILE HD12 H 4.781 -2.533 -4.211 1.00 . A A . 171 ILE HD12 1 1
3 6481 1 1 102 ILE HD13 H 4.037 -1.655 -2.852 1.00 . A A . 171 ILE HD13 1 1
3 6482 1 1 102 ILE HG13 H 5.113 -4.390 -2.945 1.00 . A A . 171 ILE HG13 1 1
3 6483 1 1 102 ILE HG21 H 4.896 -4.820 -0.081 1.00 . A A . 171 ILE HG21 1 1
3 6484 1 1 102 ILE HG22 H 3.218 -4.547 0.447 1.00 . A A . 171 ILE HG22 1 1
3 6485 1 1 102 ILE HG23 H 3.568 -5.744 -0.823 1.00 . A A . 171 ILE HG23 1 1
3 6486 1 1 102 ILE N N 1.854 -2.739 -2.775 1.00 . A A . 171 ILE N 1 1
3 6487 1 1 102 ILE O O 1.141 -4.758 -0.543 1.00 . A A . 171 ILE O 1 1
3 6488 1 1 103 PRO C C 0.555 -7.856 -1.200 1.00 . A A . 172 PRO C 1 1
3 6489 1 1 103 PRO CA C -0.080 -6.777 -2.078 1.00 . A A . 172 PRO CA 1 1
3 6490 1 1 103 PRO CB C -0.724 -7.336 -3.335 1.00 . A A . 172 PRO CB 1 1
3 6491 1 1 103 PRO CD C 1.261 -6.030 -3.961 1.00 . A A . 172 PRO CD 1 1
3 6492 1 1 103 PRO CG C 0.248 -7.044 -4.467 1.00 . A A . 172 PRO CG 1 1
3 6493 1 1 103 PRO HA H -0.747 -6.309 -1.497 1.00 . A A . 172 PRO HA 1 1
3 6494 1 1 103 PRO HB3 H -1.691 -6.869 -3.520 1.00 . A A . 172 PRO HB3 1 1
3 6495 1 1 103 PRO HD3 H 1.198 -5.095 -4.515 1.00 . A A . 172 PRO HD3 1 1
3 6496 1 1 103 PRO HG3 H -0.283 -6.650 -5.334 1.00 . A A . 172 PRO HG3 1 1
3 6497 1 1 103 PRO N N 0.921 -5.837 -2.554 1.00 . A A . 172 PRO N 1 1
3 6498 1 1 103 PRO O O 1.246 -8.742 -1.701 1.00 . A A . 172 PRO O 1 1
3 6499 1 1 104 MET C C -0.029 -9.964 1.108 1.00 . A A . 173 MET C 1 1
3 6500 1 1 104 MET CA C 0.837 -8.704 1.048 1.00 . A A . 173 MET CA 1 1
3 6501 1 1 104 MET CB C 0.901 -8.062 2.436 1.00 . A A . 173 MET CB 1 1
3 6502 1 1 104 MET CE C 3.279 -8.697 5.588 1.00 . A A . 173 MET CE 1 1
3 6503 1 1 104 MET CG C 1.625 -8.973 3.429 1.00 . A A . 173 MET CG 1 1
3 6504 1 1 104 MET H H -0.264 -7.023 0.495 1.00 . A A . 173 MET H 1 1
3 6505 1 1 104 MET HA H 1.831 -8.955 0.681 1.00 . A A . 173 MET HA 1 1
3 6506 1 1 104 MET HB3 H -0.110 -7.859 2.793 1.00 . A A . 173 MET HB3 1 1
3 6507 1 1 104 MET HE1 H 3.908 -8.891 4.719 1.00 . A A . 173 MET HE1 1 1
3 6508 1 1 104 MET HE2 H 3.715 -7.893 6.181 1.00 . A A . 173 MET HE2 1 1
3 6509 1 1 104 MET HE3 H 3.210 -9.599 6.196 1.00 . A A . 173 MET HE3 1 1
3 6510 1 1 104 MET HG3 H 2.645 -9.157 3.090 1.00 . A A . 173 MET HG3 1 1
3 6511 1 1 104 MET N N 0.299 -7.748 0.096 1.00 . A A . 173 MET N 1 1
3 6512 1 1 104 MET O O -1.205 -9.931 0.752 1.00 . A A . 173 MET O 1 1
3 6513 1 1 104 MET SD S 1.648 -8.217 5.046 1.00 . A A . 173 MET SD 1 1
3 6514 1 1 105 ARG C C -0.354 -12.660 3.143 1.00 . A A . 174 ARG C 1 1
3 6515 1 1 105 ARG CA C -0.112 -12.314 1.673 1.00 . A A . 174 ARG CA 1 1
3 6516 1 1 105 ARG CB C 0.687 -13.442 1.016 1.00 . A A . 174 ARG CB 1 1
3 6517 1 1 105 ARG CD C -0.751 -14.230 -0.900 1.00 . A A . 174 ARG CD 1 1
3 6518 1 1 105 ARG CG C 0.496 -13.438 -0.502 1.00 . A A . 174 ARG CG 1 1
3 6519 1 1 105 ARG CZ C 0.209 -16.528 -1.125 1.00 . A A . 174 ARG CZ 1 1
3 6520 1 1 105 ARG H H 1.545 -11.064 1.850 1.00 . A A . 174 ARG H 1 1
3 6521 1 1 105 ARG HA H -1.052 -12.161 1.145 1.00 . A A . 174 ARG HA 1 1
3 6522 1 1 105 ARG HB3 H 0.369 -14.402 1.424 1.00 . A A . 174 ARG HB3 1 1
3 6523 1 1 105 ARG HD3 H -0.906 -14.163 -1.976 1.00 . A A . 174 ARG HD3 1 1
3 6524 1 1 105 ARG HE H -1.131 -15.971 0.283 1.00 . A A . 174 ARG HE 1 1
3 6525 1 1 105 ARG HG3 H 1.374 -13.868 -0.984 1.00 . A A . 174 ARG HG3 1 1
3 6526 1 1 105 ARG HH11 H 0.899 -15.203 -2.516 1.00 . A A . 174 ARG HH11 1 1
3 6527 1 1 105 ARG HH12 H 1.545 -16.804 -2.645 1.00 . A A . 174 ARG HH12 1 1
3 6528 1 1 105 ARG HH22 H 0.839 -18.483 -1.087 1.00 . A A . 174 ARG HH22 1 1
3 6529 1 1 105 ARG N N 0.588 -11.046 1.562 1.00 . A A . 174 ARG N 1 1
3 6530 1 1 105 ARG NE N -0.600 -15.647 -0.500 1.00 . A A . 174 ARG NE 1 1
3 6531 1 1 105 ARG NH1 N 0.949 -16.145 -2.187 1.00 . A A . 174 ARG NH1 1 1
3 6532 1 1 105 ARG NH2 N 0.267 -17.770 -0.681 1.00 . A A . 174 ARG NH2 1 1
3 6533 1 1 105 ARG O O 0.590 -12.908 3.891 1.00 . A A . 174 ARG O 1 1
3 6534 1 1 106 PRO C C -1.917 -14.476 5.168 1.00 . A A . 175 PRO C 1 1
3 6535 1 1 106 PRO CA C -2.040 -12.976 4.891 1.00 . A A . 175 PRO CA 1 1
3 6536 1 1 106 PRO CB C -3.463 -12.461 5.032 1.00 . A A . 175 PRO CB 1 1
3 6537 1 1 106 PRO CD C -2.806 -12.377 2.666 1.00 . A A . 175 PRO CD 1 1
3 6538 1 1 106 PRO CG C -3.990 -12.303 3.615 1.00 . A A . 175 PRO CG 1 1
3 6539 1 1 106 PRO HA H -1.419 -12.528 5.534 1.00 . A A . 175 PRO HA 1 1
3 6540 1 1 106 PRO HB3 H -3.483 -11.511 5.564 1.00 . A A . 175 PRO HB3 1 1
3 6541 1 1 106 PRO HD3 H -2.671 -11.440 2.127 1.00 . A A . 175 PRO HD3 1 1
3 6542 1 1 106 PRO HG3 H -4.509 -11.350 3.505 1.00 . A A . 175 PRO HG3 1 1
3 6543 1 1 106 PRO N N -1.660 -12.666 3.524 1.00 . A A . 175 PRO N 1 1
3 6544 1 1 106 PRO O O -2.148 -15.295 4.279 1.00 . A A . 175 PRO O 1 1
3 6545 1 1 107 LEU C C -2.768 -16.757 7.163 1.00 . A A . 176 LEU C 1 1
3 6546 1 1 107 LEU CA C -1.397 -16.177 6.806 1.00 . A A . 176 LEU CA 1 1
3 6547 1 1 107 LEU CB C -0.368 -16.295 7.932 1.00 . A A . 176 LEU CB 1 1
3 6548 1 1 107 LEU CD1 C 1.106 -15.112 6.263 1.00 . A A . 176 LEU CD1 1 1
3 6549 1 1 107 LEU CD2 C 1.728 -15.135 8.722 1.00 . A A . 176 LEU CD2 1 1
3 6550 1 1 107 LEU CG C 1.066 -15.899 7.574 1.00 . A A . 176 LEU CG 1 1
3 6551 1 1 107 LEU H H -1.367 -14.118 7.119 1.00 . A A . 176 LEU H 1 1
3 6552 1 1 107 LEU HA H -1.002 -16.724 5.951 1.00 . A A . 176 LEU HA 1 1
3 6553 1 1 107 LEU HB3 H -0.362 -17.325 8.286 1.00 . A A . 176 LEU HB3 1 1
3 6554 1 1 107 LEU HD11 H 0.628 -14.142 6.407 1.00 . A A . 176 LEU HD11 1 1
3 6555 1 1 107 LEU HD12 H 2.143 -14.963 5.959 1.00 . A A . 176 LEU HD12 1 1
3 6556 1 1 107 LEU HD13 H 0.576 -15.667 5.488 1.00 . A A . 176 LEU HD13 1 1
3 6557 1 1 107 LEU HD21 H 2.251 -15.837 9.371 1.00 . A A . 176 LEU HD21 1 1
3 6558 1 1 107 LEU HD22 H 2.439 -14.414 8.317 1.00 . A A . 176 LEU HD22 1 1
3 6559 1 1 107 LEU HD23 H 0.965 -14.609 9.296 1.00 . A A . 176 LEU HD23 1 1
3 6560 1 1 107 LEU HG H 1.643 -16.811 7.419 1.00 . A A . 176 LEU HG 1 1
3 6561 1 1 107 LEU N N -1.554 -14.790 6.402 1.00 . A A . 176 LEU N 1 1
3 6562 1 1 107 LEU O O -3.069 -17.900 6.822 1.00 . A A . 176 LEU O 1 1
3 6563 1 1 108 ASN C C -5.802 -16.413 7.022 1.00 . A A . 177 ASN C 1 1
3 6564 1 1 108 ASN CA C -4.891 -16.361 8.250 1.00 . A A . 177 ASN CA 1 1
3 6565 1 1 108 ASN CB C -5.498 -15.373 9.247 1.00 . A A . 177 ASN CB 1 1
3 6566 1 1 108 ASN CG C -4.763 -15.425 10.588 1.00 . A A . 177 ASN CG 1 1
3 6567 1 1 108 ASN H H -3.307 -15.015 8.117 1.00 . A A . 177 ASN H 1 1
3 6568 1 1 108 ASN HA H -4.756 -17.340 8.710 1.00 . A A . 177 ASN HA 1 1
3 6569 1 1 108 ASN HB3 H -6.553 -15.605 9.398 1.00 . A A . 177 ASN HB3 1 1
3 6570 1 1 108 ASN HD21 H -3.445 -14.070 9.864 1.00 . A A . 177 ASN HD21 1 1
3 6571 1 1 108 ASN HD22 H -3.150 -14.594 11.487 1.00 . A A . 177 ASN HD22 1 1
3 6572 1 1 108 ASN N N -3.560 -15.944 7.843 1.00 . A A . 177 ASN N 1 1
3 6573 1 1 108 ASN ND2 N -3.698 -14.631 10.652 1.00 . A A . 177 ASN ND2 1 1
3 6574 1 1 108 ASN O O -6.753 -17.192 6.983 1.00 . A A . 177 ASN O 1 1
3 6575 1 1 108 ASN OD1 O -5.137 -16.139 11.504 1.00 . A A . 177 ASN OD1 1 1
3 6576 1 1 109 ASN C C -5.421 -16.073 3.668 1.00 . A A . 178 ASN C 1 1
3 6577 1 1 109 ASN CA C -6.256 -15.515 4.823 1.00 . A A . 178 ASN CA 1 1
3 6578 1 1 109 ASN CB C -6.633 -14.072 4.479 1.00 . A A . 178 ASN CB 1 1
3 6579 1 1 109 ASN CG C -8.067 -13.764 4.912 1.00 . A A . 178 ASN CG 1 1
3 6580 1 1 109 ASN H H -4.703 -14.944 6.089 1.00 . A A . 178 ASN H 1 1
3 6581 1 1 109 ASN HA H -7.147 -16.110 5.019 1.00 . A A . 178 ASN HA 1 1
3 6582 1 1 109 ASN HB3 H -6.530 -13.912 3.405 1.00 . A A . 178 ASN HB3 1 1
3 6583 1 1 109 ASN HD21 H -7.325 -12.869 6.570 1.00 . A A . 178 ASN HD21 1 1
3 6584 1 1 109 ASN HD22 H -9.052 -12.864 6.435 1.00 . A A . 178 ASN HD22 1 1
3 6585 1 1 109 ASN N N -5.478 -15.574 6.049 1.00 . A A . 178 ASN N 1 1
3 6586 1 1 109 ASN ND2 N -8.155 -13.112 6.068 1.00 . A A . 178 ASN ND2 1 1
3 6587 1 1 109 ASN O O -4.578 -15.372 3.111 1.00 . A A . 178 ASN O 1 1
3 6588 1 1 109 ASN OD1 O -9.031 -14.094 4.241 1.00 . A A . 178 ASN OD1 1 1
3 6589 1 1 110 PRO C C -5.464 -17.531 0.891 1.00 . A A . 179 PRO C 1 1
3 6590 1 1 110 PRO CA C -4.977 -18.023 2.255 1.00 . A A . 179 PRO CA 1 1
3 6591 1 1 110 PRO CB C -5.220 -19.508 2.472 1.00 . A A . 179 PRO CB 1 1
3 6592 1 1 110 PRO CD C -6.685 -18.224 3.971 1.00 . A A . 179 PRO CD 1 1
3 6593 1 1 110 PRO CG C -6.435 -19.602 3.381 1.00 . A A . 179 PRO CG 1 1
3 6594 1 1 110 PRO HA H -4.003 -17.797 2.295 1.00 . A A . 179 PRO HA 1 1
3 6595 1 1 110 PRO HB3 H -4.353 -19.983 2.930 1.00 . A A . 179 PRO HB3 1 1
3 6596 1 1 110 PRO HD3 H -6.567 -18.230 5.054 1.00 . A A . 179 PRO HD3 1 1
3 6597 1 1 110 PRO HG3 H -6.264 -20.331 4.173 1.00 . A A . 179 PRO HG3 1 1
3 6598 1 1 110 PRO N N -5.692 -17.362 3.333 1.00 . A A . 179 PRO N 1 1
3 6599 1 1 110 PRO O O -6.667 -17.405 0.666 1.00 . A A . 179 PRO O 1 1
3 6600 1 1 111 LEU C C -3.868 -17.436 -2.327 1.00 . A A . 180 LEU C 1 1
3 6601 1 1 111 LEU CA C -4.822 -16.790 -1.320 1.00 . A A . 180 LEU CA 1 1
3 6602 1 1 111 LEU CB C -4.815 -15.261 -1.360 1.00 . A A . 180 LEU CB 1 1
3 6603 1 1 111 LEU CD1 C -5.340 -14.686 -3.759 1.00 . A A . 180 LEU CD1 1 1
3 6604 1 1 111 LEU CD2 C -7.215 -15.221 -2.136 1.00 . A A . 180 LEU CD2 1 1
3 6605 1 1 111 LEU CG C -5.823 -14.609 -2.309 1.00 . A A . 180 LEU CG 1 1
3 6606 1 1 111 LEU H H -3.530 -17.370 0.207 1.00 . A A . 180 LEU H 1 1
3 6607 1 1 111 LEU HA H -5.838 -17.113 -1.550 1.00 . A A . 180 LEU HA 1 1
3 6608 1 1 111 LEU HB3 H -3.815 -14.928 -1.640 1.00 . A A . 180 LEU HB3 1 1
3 6609 1 1 111 LEU HD11 H -6.184 -14.908 -4.412 1.00 . A A . 180 LEU HD11 1 1
3 6610 1 1 111 LEU HD12 H -4.899 -13.732 -4.046 1.00 . A A . 180 LEU HD12 1 1
3 6611 1 1 111 LEU HD13 H -4.592 -15.474 -3.851 1.00 . A A . 180 LEU HD13 1 1
3 6612 1 1 111 LEU HD21 H -7.972 -14.468 -2.353 1.00 . A A . 180 LEU HD21 1 1
3 6613 1 1 111 LEU HD22 H -7.330 -16.061 -2.821 1.00 . A A . 180 LEU HD22 1 1
3 6614 1 1 111 LEU HD23 H -7.333 -15.570 -1.110 1.00 . A A . 180 LEU HD23 1 1
3 6615 1 1 111 LEU HG H -5.901 -13.553 -2.052 1.00 . A A . 180 LEU HG 1 1
3 6616 1 1 111 LEU N N -4.506 -17.265 0.016 1.00 . A A . 180 LEU N 1 1
3 6617 1 1 111 LEU O O -2.748 -16.964 -2.516 1.00 . A A . 180 LEU O 1 1
3 6618 1 1 112 PRO C C -3.493 -18.475 -5.262 1.00 . A A . 181 PRO C 1 1
3 6619 1 1 112 PRO CA C -3.563 -19.249 -3.944 1.00 . A A . 181 PRO CA 1 1
3 6620 1 1 112 PRO CB C -4.237 -20.603 -4.086 1.00 . A A . 181 PRO CB 1 1
3 6621 1 1 112 PRO CD C -5.682 -19.120 -2.762 1.00 . A A . 181 PRO CD 1 1
3 6622 1 1 112 PRO CG C -5.643 -20.430 -3.533 1.00 . A A . 181 PRO CG 1 1
3 6623 1 1 112 PRO HA H -2.618 -19.337 -3.627 1.00 . A A . 181 PRO HA 1 1
3 6624 1 1 112 PRO HB3 H -3.693 -21.370 -3.535 1.00 . A A . 181 PRO HB3 1 1
3 6625 1 1 112 PRO HD3 H -5.885 -19.288 -1.705 1.00 . A A . 181 PRO HD3 1 1
3 6626 1 1 112 PRO HG3 H -5.902 -21.264 -2.881 1.00 . A A . 181 PRO HG3 1 1
3 6627 1 1 112 PRO N N -4.359 -18.533 -2.962 1.00 . A A . 181 PRO N 1 1
3 6628 1 1 112 PRO O O -4.191 -17.478 -5.438 1.00 . A A . 181 PRO O 1 1
3 6629 1 1 113 ARG C C -3.781 -18.379 -8.241 1.00 . A A . 182 ARG C 1 1
3 6630 1 1 113 ARG CA C -2.472 -18.331 -7.450 1.00 . A A . 182 ARG CA 1 1
3 6631 1 1 113 ARG CB C -1.371 -19.019 -8.259 1.00 . A A . 182 ARG CB 1 1
3 6632 1 1 113 ARG CD C 1.041 -19.756 -8.277 1.00 . A A . 182 ARG CD 1 1
3 6633 1 1 113 ARG CG C -0.057 -19.056 -7.474 1.00 . A A . 182 ARG CG 1 1
3 6634 1 1 113 ARG CZ C 1.463 -21.853 -6.984 1.00 . A A . 182 ARG CZ 1 1
3 6635 1 1 113 ARG H H -2.079 -19.775 -6.001 1.00 . A A . 182 ARG H 1 1
3 6636 1 1 113 ARG HA H -2.188 -17.302 -7.223 1.00 . A A . 182 ARG HA 1 1
3 6637 1 1 113 ARG HB3 H -1.222 -18.491 -9.200 1.00 . A A . 182 ARG HB3 1 1
3 6638 1 1 113 ARG HD3 H 2.019 -19.385 -7.972 1.00 . A A . 182 ARG HD3 1 1
3 6639 1 1 113 ARG HE H 0.524 -21.772 -8.773 1.00 . A A . 182 ARG HE 1 1
3 6640 1 1 113 ARG HG3 H -0.208 -19.576 -6.529 1.00 . A A . 182 ARG HG3 1 1
3 6641 1 1 113 ARG HH11 H 2.159 -20.163 -6.072 1.00 . A A . 182 ARG HH11 1 1
3 6642 1 1 113 ARG HH12 H 2.435 -21.634 -5.201 1.00 . A A . 182 ARG HH12 1 1
3 6643 1 1 113 ARG HH22 H 1.680 -23.710 -6.132 1.00 . A A . 182 ARG HH22 1 1
3 6644 1 1 113 ARG N N -2.643 -18.964 -6.153 1.00 . A A . 182 ARG N 1 1
3 6645 1 1 113 ARG NE N 0.968 -21.218 -8.068 1.00 . A A . 182 ARG NE 1 1
3 6646 1 1 113 ARG NH1 N 2.072 -21.157 -6.001 1.00 . A A . 182 ARG NH1 1 1
3 6647 1 1 113 ARG NH2 N 1.342 -23.165 -6.901 1.00 . A A . 182 ARG NH2 1 1
3 6648 1 1 113 ARG O O -4.001 -17.563 -9.135 1.00 . A A . 182 ARG O 1 1
3 6649 1 1 114 GLU C C -6.854 -18.383 -8.144 1.00 . A A . 183 GLU C 1 1
3 6650 1 1 114 GLU CA C -5.899 -19.508 -8.547 1.00 . A A . 183 GLU CA 1 1
3 6651 1 1 114 GLU CB C -6.503 -20.878 -8.238 1.00 . A A . 183 GLU CB 1 1
3 6652 1 1 114 GLU CD C -7.089 -22.214 -6.181 1.00 . A A . 183 GLU CD 1 1
3 6653 1 1 114 GLU CG C -7.229 -20.866 -6.891 1.00 . A A . 183 GLU CG 1 1
3 6654 1 1 114 GLU H H -4.430 -20.002 -7.154 1.00 . A A . 183 GLU H 1 1
3 6655 1 1 114 GLU HA H -5.681 -19.445 -9.613 1.00 . A A . 183 GLU HA 1 1
3 6656 1 1 114 GLU HB3 H -5.717 -21.633 -8.225 1.00 . A A . 183 GLU HB3 1 1
3 6657 1 1 114 GLU HE2 H -7.932 -23.770 -6.827 1.00 . A A . 183 GLU HE2 1 1
3 6658 1 1 114 GLU HG3 H -8.284 -20.640 -7.045 1.00 . A A . 183 GLU HG3 1 1
3 6659 1 1 114 GLU N N -4.617 -19.343 -7.882 1.00 . A A . 183 GLU N 1 1
3 6660 1 1 114 GLU O O -7.961 -18.286 -8.670 1.00 . A A . 183 GLU O 1 1
3 6661 1 1 114 GLU OE1 O -6.033 -22.501 -5.598 1.00 . A A . 183 GLU OE1 1 1
3 6662 1 1 114 GLU OE2 O -8.127 -22.977 -6.249 1.00 . A A . 183 GLU OE2 1 1
3 6663 1 1 115 ARG C C -6.382 -15.149 -6.793 1.00 . A A . 184 ARG C 1 1
3 6664 1 1 115 ARG CA C -7.191 -16.446 -6.734 1.00 . A A . 184 ARG CA 1 1
3 6665 1 1 115 ARG CB C -7.659 -16.683 -5.297 1.00 . A A . 184 ARG CB 1 1
3 6666 1 1 115 ARG CD C -10.105 -17.044 -5.793 1.00 . A A . 184 ARG CD 1 1
3 6667 1 1 115 ARG CG C -8.820 -17.679 -5.256 1.00 . A A . 184 ARG CG 1 1
3 6668 1 1 115 ARG CZ C -11.920 -18.741 -5.515 1.00 . A A . 184 ARG CZ 1 1
3 6669 1 1 115 ARG H H -5.489 -17.646 -6.790 1.00 . A A . 184 ARG H 1 1
3 6670 1 1 115 ARG HA H -8.046 -16.407 -7.408 1.00 . A A . 184 ARG HA 1 1
3 6671 1 1 115 ARG HB3 H -7.969 -15.738 -4.852 1.00 . A A . 184 ARG HB3 1 1
3 6672 1 1 115 ARG HD3 H -9.869 -16.348 -6.598 1.00 . A A . 184 ARG HD3 1 1
3 6673 1 1 115 ARG HE H -10.970 -18.344 -7.255 1.00 . A A . 184 ARG HE 1 1
3 6674 1 1 115 ARG HG3 H -8.978 -18.016 -4.231 1.00 . A A . 184 ARG HG3 1 1
3 6675 1 1 115 ARG HH11 H -11.448 -17.746 -3.795 1.00 . A A . 184 ARG HH11 1 1
3 6676 1 1 115 ARG HH12 H -12.702 -18.928 -3.637 1.00 . A A . 184 ARG HH12 1 1
3 6677 1 1 115 ARG HH22 H -13.379 -20.187 -5.561 1.00 . A A . 184 ARG HH22 1 1
3 6678 1 1 115 ARG N N -6.391 -17.561 -7.214 1.00 . A A . 184 ARG N 1 1
3 6679 1 1 115 ARG NE N -11.021 -18.096 -6.288 1.00 . A A . 184 ARG NE 1 1
3 6680 1 1 115 ARG NH1 N -12.033 -18.446 -4.203 1.00 . A A . 184 ARG NH1 1 1
3 6681 1 1 115 ARG NH2 N -12.688 -19.665 -6.062 1.00 . A A . 184 ARG NH2 1 1
3 6682 1 1 115 ARG O O -6.849 -14.102 -6.345 1.00 . A A . 184 ARG O 1 1
3 6683 1 1 116 THR C C -4.161 -13.703 -8.940 1.00 . A A . 185 THR C 1 1
3 6684 1 1 116 THR CA C -4.307 -14.108 -7.471 1.00 . A A . 185 THR CA 1 1
3 6685 1 1 116 THR CB C -2.977 -14.454 -6.801 1.00 . A A . 185 THR CB 1 1
3 6686 1 1 116 THR CG2 C -1.999 -13.277 -6.797 1.00 . A A . 185 THR CG2 1 1
3 6687 1 1 116 THR H H -4.813 -16.114 -7.710 1.00 . A A . 185 THR H 1 1
3 6688 1 1 116 THR HA H -4.769 -13.267 -6.953 1.00 . A A . 185 THR HA 1 1
3 6689 1 1 116 THR HB H -2.525 -15.333 -7.261 1.00 . A A . 185 THR HB 1 1
3 6690 1 1 116 THR HG1 H -2.569 -15.090 -4.947 1.00 . A A . 185 THR HG1 1 1
3 6691 1 1 116 THR HG21 H -2.364 -12.503 -6.122 1.00 . A A . 185 THR HG21 1 1
3 6692 1 1 116 THR HG22 H -1.020 -13.619 -6.461 1.00 . A A . 185 THR HG22 1 1
3 6693 1 1 116 THR HG23 H -1.916 -12.870 -7.805 1.00 . A A . 185 THR HG23 1 1
3 6694 1 1 116 THR N N -5.184 -15.259 -7.349 1.00 . A A . 185 THR N 1 1
3 6695 1 1 116 THR O O -4.128 -14.559 -9.822 1.00 . A A . 185 THR O 1 1
3 6696 1 1 116 THR OG1 O -3.315 -14.629 -5.427 1.00 . A A . 185 THR OG1 1 1
3 6697 1 1 117 PRO C C -2.511 -12.049 -11.032 1.00 . A A . 186 PRO C 1 1
3 6698 1 1 117 PRO CA C -3.932 -11.836 -10.506 1.00 . A A . 186 PRO CA 1 1
3 6699 1 1 117 PRO CB C -4.309 -10.368 -10.394 1.00 . A A . 186 PRO CB 1 1
3 6700 1 1 117 PRO CD C -4.109 -11.322 -8.139 1.00 . A A . 186 PRO CD 1 1
3 6701 1 1 117 PRO CG C -4.198 -10.021 -8.919 1.00 . A A . 186 PRO CG 1 1
3 6702 1 1 117 PRO HA H -4.533 -12.326 -11.137 1.00 . A A . 186 PRO HA 1 1
3 6703 1 1 117 PRO HB3 H -5.321 -10.195 -10.762 1.00 . A A . 186 PRO HB3 1 1
3 6704 1 1 117 PRO HD3 H -4.965 -11.446 -7.476 1.00 . A A . 186 PRO HD3 1 1
3 6705 1 1 117 PRO HG3 H -5.064 -9.441 -8.597 1.00 . A A . 186 PRO HG3 1 1
3 6706 1 1 117 PRO N N -4.074 -12.364 -9.161 1.00 . A A . 186 PRO N 1 1
3 6707 1 1 117 PRO O O -1.550 -12.018 -10.265 1.00 . A A . 186 PRO O 1 1
3 6708 1 1 118 PHE C C -0.240 -11.247 -12.840 1.00 . A A . 187 PHE C 1 1
3 6709 1 1 118 PHE CA C -1.136 -12.480 -12.975 1.00 . A A . 187 PHE CA 1 1
3 6710 1 1 118 PHE CB C -1.409 -12.738 -14.458 1.00 . A A . 187 PHE CB 1 1
3 6711 1 1 118 PHE CD1 C -1.650 -10.548 -15.648 1.00 . A A . 187 PHE CD1 1 1
3 6712 1 1 118 PHE CD2 C -3.601 -11.796 -15.218 1.00 . A A . 187 PHE CD2 1 1
3 6713 1 1 118 PHE CE1 C -2.432 -9.542 -16.275 1.00 . A A . 187 PHE CE1 1 1
3 6714 1 1 118 PHE CE2 C -4.383 -10.790 -15.844 1.00 . A A . 187 PHE CE2 1 1
3 6715 1 1 118 PHE CG C -2.251 -11.653 -15.133 1.00 . A A . 187 PHE CG 1 1
3 6716 1 1 118 PHE CZ C -3.782 -9.684 -16.359 1.00 . A A . 187 PHE CZ 1 1
3 6717 1 1 118 PHE H H -3.209 -12.285 -12.954 1.00 . A A . 187 PHE H 1 1
3 6718 1 1 118 PHE HA H -0.665 -13.326 -12.471 1.00 . A A . 187 PHE HA 1 1
3 6719 1 1 118 PHE HB3 H -1.918 -13.697 -14.562 1.00 . A A . 187 PHE HB3 1 1
3 6720 1 1 118 PHE HD1 H -0.569 -10.434 -15.579 1.00 . A A . 187 PHE HD1 1 1
3 6721 1 1 118 PHE HD2 H -4.083 -12.682 -14.805 1.00 . A A . 187 PHE HD2 1 1
3 6722 1 1 118 PHE HE1 H -1.950 -8.656 -16.687 1.00 . A A . 187 PHE HE1 1 1
3 6723 1 1 118 PHE HE2 H -5.465 -10.903 -15.912 1.00 . A A . 187 PHE HE2 1 1
3 6724 1 1 118 PHE HZ H -4.383 -8.911 -16.840 1.00 . A A . 187 PHE HZ 1 1
3 6725 1 1 118 PHE N N -2.422 -12.262 -12.337 1.00 . A A . 187 PHE N 1 1
3 6726 1 1 118 PHE O O 0.954 -11.308 -13.128 1.00 . A A . 187 PHE O 1 1
3 6727 1 1 119 ALA C C 0.483 -8.874 -10.822 1.00 . A A . 188 ALA C 1 1
3 6728 1 1 119 ALA CA C -0.125 -8.910 -12.225 1.00 . A A . 188 ALA CA 1 1
3 6729 1 1 119 ALA CB C -1.064 -7.730 -12.485 1.00 . A A . 188 ALA CB 1 1
3 6730 1 1 119 ALA H H -1.824 -10.116 -12.169 1.00 . A A . 188 ALA H 1 1
3 6731 1 1 119 ALA HA H 0.679 -8.889 -12.961 1.00 . A A . 188 ALA HA 1 1
3 6732 1 1 119 ALA HB1 H -0.520 -6.942 -13.006 1.00 . A A . 188 ALA HB1 1 1
3 6733 1 1 119 ALA HB2 H -1.901 -8.061 -13.100 1.00 . A A . 188 ALA HB2 1 1
3 6734 1 1 119 ALA HB3 H -1.438 -7.349 -11.535 1.00 . A A . 188 ALA HB3 1 1
3 6735 1 1 119 ALA N N -0.852 -10.156 -12.402 1.00 . A A . 188 ALA N 1 1
3 6736 1 1 119 ALA O O 1.687 -8.672 -10.668 1.00 . A A . 188 ALA O 1 1
3 6737 1 1 120 LEU C C 0.839 -10.350 -8.157 1.00 . A A . 189 LEU C 1 1
3 6738 1 1 120 LEU CA C 0.061 -9.066 -8.448 1.00 . A A . 189 LEU CA 1 1
3 6739 1 1 120 LEU CB C -1.129 -8.841 -7.512 1.00 . A A . 189 LEU CB 1 1
3 6740 1 1 120 LEU CD1 C -3.323 -7.689 -7.047 1.00 . A A . 189 LEU CD1 1 1
3 6741 1 1 120 LEU CD2 C -1.245 -6.322 -7.547 1.00 . A A . 189 LEU CD2 1 1
3 6742 1 1 120 LEU CG C -2.003 -7.624 -7.819 1.00 . A A . 189 LEU CG 1 1
3 6743 1 1 120 LEU H H -1.354 -9.237 -9.968 1.00 . A A . 189 LEU H 1 1
3 6744 1 1 120 LEU HA H 0.734 -8.218 -8.323 1.00 . A A . 189 LEU HA 1 1
3 6745 1 1 120 LEU HB3 H -0.751 -8.746 -6.494 1.00 . A A . 189 LEU HB3 1 1
3 6746 1 1 120 LEU HD11 H -3.457 -8.691 -6.640 1.00 . A A . 189 LEU HD11 1 1
3 6747 1 1 120 LEU HD12 H -3.305 -6.964 -6.234 1.00 . A A . 189 LEU HD12 1 1
3 6748 1 1 120 LEU HD13 H -4.148 -7.457 -7.721 1.00 . A A . 189 LEU HD13 1 1
3 6749 1 1 120 LEU HD21 H -1.325 -5.669 -8.416 1.00 . A A . 189 LEU HD21 1 1
3 6750 1 1 120 LEU HD22 H -1.674 -5.826 -6.678 1.00 . A A . 189 LEU HD22 1 1
3 6751 1 1 120 LEU HD23 H -0.196 -6.546 -7.358 1.00 . A A . 189 LEU HD23 1 1
3 6752 1 1 120 LEU HG H -2.249 -7.638 -8.880 1.00 . A A . 189 LEU HG 1 1
3 6753 1 1 120 LEU N N -0.377 -9.073 -9.834 1.00 . A A . 189 LEU N 1 1
3 6754 1 1 120 LEU O O 1.590 -10.418 -7.185 1.00 . A A . 189 LEU O 1 1
3 6755 1 1 121 GLN C C 2.693 -12.566 -9.505 1.00 . A A . 190 GLN C 1 1
3 6756 1 1 121 GLN CA C 1.305 -12.616 -8.862 1.00 . A A . 190 GLN CA 1 1
3 6757 1 1 121 GLN CB C 0.468 -13.751 -9.456 1.00 . A A . 190 GLN CB 1 1
3 6758 1 1 121 GLN CD C 0.383 -16.251 -9.770 1.00 . A A . 190 GLN CD 1 1
3 6759 1 1 121 GLN CG C 1.290 -15.036 -9.573 1.00 . A A . 190 GLN CG 1 1
3 6760 1 1 121 GLN H H 0.019 -11.274 -9.803 1.00 . A A . 190 GLN H 1 1
3 6761 1 1 121 GLN HA H 1.401 -12.766 -7.788 1.00 . A A . 190 GLN HA 1 1
3 6762 1 1 121 GLN HB3 H 0.099 -13.460 -10.439 1.00 . A A . 190 GLN HB3 1 1
3 6763 1 1 121 GLN HE21 H -0.864 -15.085 -10.858 1.00 . A A . 190 GLN HE21 1 1
3 6764 1 1 121 GLN HE22 H -1.359 -16.736 -10.681 1.00 . A A . 190 GLN HE22 1 1
3 6765 1 1 121 GLN HG3 H 1.894 -15.169 -8.675 1.00 . A A . 190 GLN HG3 1 1
3 6766 1 1 121 GLN N N 0.632 -11.338 -9.016 1.00 . A A . 190 GLN N 1 1
3 6767 1 1 121 GLN NE2 N -0.704 -16.004 -10.496 1.00 . A A . 190 GLN NE2 1 1
3 6768 1 1 121 GLN O O 3.443 -13.539 -9.448 1.00 . A A . 190 GLN O 1 1
3 6769 1 1 121 GLN OE1 O 0.651 -17.342 -9.295 1.00 . A A . 190 GLN OE1 1 1
3 6770 1 1 122 THR C C 4.964 -9.972 -10.224 1.00 . A A . 191 THR C 1 1
3 6771 1 1 122 THR CA C 4.277 -11.232 -10.755 1.00 . A A . 191 THR CA 1 1
3 6772 1 1 122 THR CB C 4.039 -11.203 -12.267 1.00 . A A . 191 THR CB 1 1
3 6773 1 1 122 THR CG2 C 3.366 -12.477 -12.779 1.00 . A A . 191 THR CG2 1 1
3 6774 1 1 122 THR H H 2.377 -10.634 -10.145 1.00 . A A . 191 THR H 1 1
3 6775 1 1 122 THR HA H 4.918 -12.076 -10.504 1.00 . A A . 191 THR HA 1 1
3 6776 1 1 122 THR HB H 4.969 -11.012 -12.802 1.00 . A A . 191 THR HB 1 1
3 6777 1 1 122 THR HG1 H 2.173 -10.505 -12.078 1.00 . A A . 191 THR HG1 1 1
3 6778 1 1 122 THR HG21 H 2.638 -12.823 -12.044 1.00 . A A . 191 THR HG21 1 1
3 6779 1 1 122 THR HG22 H 2.860 -12.268 -13.720 1.00 . A A . 191 THR HG22 1 1
3 6780 1 1 122 THR HG23 H 4.120 -13.249 -12.934 1.00 . A A . 191 THR HG23 1 1
3 6781 1 1 122 THR N N 2.992 -11.422 -10.102 1.00 . A A . 191 THR N 1 1
3 6782 1 1 122 THR O O 6.051 -9.617 -10.675 1.00 . A A . 191 THR O 1 1
3 6783 1 1 122 THR OG1 O 3.051 -10.192 -12.443 1.00 . A A . 191 THR OG1 1 1
3 6784 1 1 123 ILE C C 5.607 -8.480 -7.404 1.00 . A A . 192 ILE C 1 1
3 6785 1 1 123 ILE CA C 4.834 -8.120 -8.675 1.00 . A A . 192 ILE CA 1 1
3 6786 1 1 123 ILE CB C 3.718 -7.098 -8.446 1.00 . A A . 192 ILE CB 1 1
3 6787 1 1 123 ILE CD1 C 1.890 -5.922 -9.725 1.00 . A A . 192 ILE CD1 1 1
3 6788 1 1 123 ILE CG1 C 3.346 -6.392 -9.752 1.00 . A A . 192 ILE CG1 1 1
3 6789 1 1 123 ILE CG2 C 4.098 -6.107 -7.346 1.00 . A A . 192 ILE CG2 1 1
3 6790 1 1 123 ILE H H 3.417 -9.627 -8.911 1.00 . A A . 192 ILE H 1 1
3 6791 1 1 123 ILE HA H 5.530 -7.682 -9.390 1.00 . A A . 192 ILE HA 1 1
3 6792 1 1 123 ILE HB H 2.831 -7.633 -8.106 1.00 . A A . 192 ILE HB 1 1
3 6793 1 1 123 ILE HD11 H 1.739 -5.253 -8.878 1.00 . A A . 192 ILE HD11 1 1
3 6794 1 1 123 ILE HD12 H 1.661 -5.394 -10.651 1.00 . A A . 192 ILE HD12 1 1
3 6795 1 1 123 ILE HD13 H 1.231 -6.785 -9.627 1.00 . A A . 192 ILE HD13 1 1
3 6796 1 1 123 ILE HG13 H 3.498 -7.069 -10.592 1.00 . A A . 192 ILE HG13 1 1
3 6797 1 1 123 ILE HG21 H 4.351 -6.652 -6.436 1.00 . A A . 192 ILE HG21 1 1
3 6798 1 1 123 ILE HG22 H 4.958 -5.519 -7.668 1.00 . A A . 192 ILE HG22 1 1
3 6799 1 1 123 ILE HG23 H 3.257 -5.442 -7.149 1.00 . A A . 192 ILE HG23 1 1
3 6800 1 1 123 ILE N N 4.300 -9.332 -9.272 1.00 . A A . 192 ILE N 1 1
3 6801 1 1 123 ILE O O 5.461 -9.581 -6.876 1.00 . A A . 192 ILE O 1 1
3 6802 1 1 124 ASN C C 6.320 -7.561 -4.519 1.00 . A A . 193 ASN C 1 1
3 6803 1 1 124 ASN CA C 7.209 -7.734 -5.753 1.00 . A A . 193 ASN CA 1 1
3 6804 1 1 124 ASN CB C 8.344 -6.712 -5.665 1.00 . A A . 193 ASN CB 1 1
3 6805 1 1 124 ASN CG C 9.429 -7.180 -4.694 1.00 . A A . 193 ASN CG 1 1
3 6806 1 1 124 ASN H H 6.526 -6.638 -7.387 1.00 . A A . 193 ASN H 1 1
3 6807 1 1 124 ASN HA H 7.607 -8.745 -5.841 1.00 . A A . 193 ASN HA 1 1
3 6808 1 1 124 ASN HB3 H 7.947 -5.750 -5.337 1.00 . A A . 193 ASN HB3 1 1
3 6809 1 1 124 ASN HD21 H 9.603 -5.271 -4.042 1.00 . A A . 193 ASN HD21 1 1
3 6810 1 1 124 ASN HD22 H 10.655 -6.415 -3.275 1.00 . A A . 193 ASN HD22 1 1
3 6811 1 1 124 ASN N N 6.413 -7.531 -6.951 1.00 . A A . 193 ASN N 1 1
3 6812 1 1 124 ASN ND2 N 9.938 -6.208 -3.942 1.00 . A A . 193 ASN ND2 1 1
3 6813 1 1 124 ASN O O 6.599 -6.725 -3.661 1.00 . A A . 193 ASN O 1 1
3 6814 1 1 124 ASN OD1 O 9.783 -8.346 -4.633 1.00 . A A . 193 ASN OD1 1 1
3 6815 1 1 125 ALA C C 5.078 -8.643 -2.059 1.00 . A A . 194 ALA C 1 1
3 6816 1 1 125 ALA CA C 4.337 -8.310 -3.356 1.00 . A A . 194 ALA CA 1 1
3 6817 1 1 125 ALA CB C 3.169 -9.263 -3.620 1.00 . A A . 194 ALA CB 1 1
3 6818 1 1 125 ALA H H 5.049 -9.043 -5.171 1.00 . A A . 194 ALA H 1 1
3 6819 1 1 125 ALA HA H 3.953 -7.293 -3.293 1.00 . A A . 194 ALA HA 1 1
3 6820 1 1 125 ALA HB1 H 2.239 -8.695 -3.660 1.00 . A A . 194 ALA HB1 1 1
3 6821 1 1 125 ALA HB2 H 3.324 -9.773 -4.572 1.00 . A A . 194 ALA HB2 1 1
3 6822 1 1 125 ALA HB3 H 3.111 -9.999 -2.818 1.00 . A A . 194 ALA HB3 1 1
3 6823 1 1 125 ALA N N 5.268 -8.365 -4.469 1.00 . A A . 194 ALA N 1 1
3 6824 1 1 125 ALA O O 6.268 -8.954 -2.084 1.00 . A A . 194 ALA O 1 1
3 6825 1 1 126 LEU C C 4.371 -10.193 0.852 1.00 . A A . 195 LEU C 1 1
3 6826 1 1 126 LEU CA C 4.918 -8.856 0.344 1.00 . A A . 195 LEU CA 1 1
3 6827 1 1 126 LEU CB C 4.681 -7.690 1.305 1.00 . A A . 195 LEU CB 1 1
3 6828 1 1 126 LEU CD1 C 5.869 -8.306 3.442 1.00 . A A . 195 LEU CD1 1 1
3 6829 1 1 126 LEU CD2 C 7.169 -7.330 1.495 1.00 . A A . 195 LEU CD2 1 1
3 6830 1 1 126 LEU CG C 5.837 -7.351 2.248 1.00 . A A . 195 LEU CG 1 1
3 6831 1 1 126 LEU H H 3.377 -8.314 -0.949 1.00 . A A . 195 LEU H 1 1
3 6832 1 1 126 LEU HA H 5.996 -8.952 0.213 1.00 . A A . 195 LEU HA 1 1
3 6833 1 1 126 LEU HB3 H 3.801 -7.915 1.908 1.00 . A A . 195 LEU HB3 1 1
3 6834 1 1 126 LEU HD11 H 5.523 -7.783 4.334 1.00 . A A . 195 LEU HD11 1 1
3 6835 1 1 126 LEU HD12 H 5.218 -9.157 3.244 1.00 . A A . 195 LEU HD12 1 1
3 6836 1 1 126 LEU HD13 H 6.889 -8.657 3.600 1.00 . A A . 195 LEU HD13 1 1
3 6837 1 1 126 LEU HD21 H 6.981 -7.230 0.426 1.00 . A A . 195 LEU HD21 1 1
3 6838 1 1 126 LEU HD22 H 7.768 -6.486 1.839 1.00 . A A . 195 LEU HD22 1 1
3 6839 1 1 126 LEU HD23 H 7.708 -8.258 1.683 1.00 . A A . 195 LEU HD23 1 1
3 6840 1 1 126 LEU HG H 5.675 -6.348 2.641 1.00 . A A . 195 LEU HG 1 1
3 6841 1 1 126 LEU N N 4.345 -8.568 -0.959 1.00 . A A . 195 LEU N 1 1
3 6842 1 1 126 LEU O O 3.269 -10.596 0.484 1.00 . A A . 195 LEU O 1 1
3 6843 1 1 127 GLU C C 5.283 -12.249 3.688 1.00 . A A . 196 GLU C 1 1
3 6844 1 1 127 GLU CA C 4.777 -12.123 2.251 1.00 . A A . 196 GLU CA 1 1
3 6845 1 1 127 GLU CB C 5.287 -13.278 1.387 1.00 . A A . 196 GLU CB 1 1
3 6846 1 1 127 GLU CD C 5.202 -14.360 -0.889 1.00 . A A . 196 GLU CD 1 1
3 6847 1 1 127 GLU CG C 4.607 -13.280 0.016 1.00 . A A . 196 GLU CG 1 1
3 6848 1 1 127 GLU H H 6.062 -10.507 1.983 1.00 . A A . 196 GLU H 1 1
3 6849 1 1 127 GLU HA H 3.687 -12.124 2.241 1.00 . A A . 196 GLU HA 1 1
3 6850 1 1 127 GLU HB3 H 5.098 -14.226 1.892 1.00 . A A . 196 GLU HB3 1 1
3 6851 1 1 127 GLU HE2 H 5.188 -14.322 -2.772 1.00 . A A . 196 GLU HE2 1 1
3 6852 1 1 127 GLU HG3 H 4.722 -12.303 -0.452 1.00 . A A . 196 GLU HG3 1 1
3 6853 1 1 127 GLU N N 5.167 -10.842 1.689 1.00 . A A . 196 GLU N 1 1
3 6854 1 1 127 GLU O O 6.421 -11.885 3.984 1.00 . A A . 196 GLU O 1 1
3 6855 1 1 127 GLU OE1 O 6.205 -14.991 -0.526 1.00 . A A . 196 GLU OE1 1 1
3 6856 1 1 127 GLU OE2 O 4.581 -14.537 -2.007 1.00 . A A . 196 GLU OE2 1 1
3 6857 1 1 128 GLU C C 4.878 -14.431 6.278 1.00 . A A . 197 GLU C 1 1
3 6858 1 1 128 GLU CA C 4.759 -12.942 5.946 1.00 . A A . 197 GLU CA 1 1
3 6859 1 1 128 GLU CB C 3.735 -12.258 6.854 1.00 . A A . 197 GLU CB 1 1
3 6860 1 1 128 GLU CD C 1.326 -11.548 7.086 1.00 . A A . 197 GLU CD 1 1
3 6861 1 1 128 GLU CG C 2.402 -12.062 6.128 1.00 . A A . 197 GLU CG 1 1
3 6862 1 1 128 GLU H H 3.491 -13.056 4.298 1.00 . A A . 197 GLU H 1 1
3 6863 1 1 128 GLU HA H 5.727 -12.457 6.070 1.00 . A A . 197 GLU HA 1 1
3 6864 1 1 128 GLU HB3 H 4.121 -11.292 7.181 1.00 . A A . 197 GLU HB3 1 1
3 6865 1 1 128 GLU HE2 H 0.494 -10.686 5.634 1.00 . A A . 197 GLU HE2 1 1
3 6866 1 1 128 GLU HG3 H 2.082 -13.005 5.688 1.00 . A A . 197 GLU HG3 1 1
3 6867 1 1 128 GLU N N 4.414 -12.764 4.546 1.00 . A A . 197 GLU N 1 1
3 6868 1 1 128 GLU O O 5.375 -14.795 7.344 1.00 . A A . 197 GLU O 1 1
3 6869 1 1 128 GLU OE1 O 1.517 -11.588 8.311 1.00 . A A . 197 GLU OE1 1 1
3 6870 1 1 128 GLU OE2 O 0.262 -11.093 6.517 1.00 . A A . 197 GLU OE2 1 1
3 6871 1 1 129 GLU C C 5.718 -17.268 4.864 1.00 . A A . 198 GLU C 1 1
3 6872 1 1 129 GLU CA C 4.465 -16.692 5.527 1.00 . A A . 198 GLU CA 1 1
3 6873 1 1 129 GLU CB C 3.201 -17.356 4.979 1.00 . A A . 198 GLU CB 1 1
3 6874 1 1 129 GLU CD C 2.348 -18.142 2.739 1.00 . A A . 198 GLU CD 1 1
3 6875 1 1 129 GLU CG C 2.975 -16.980 3.514 1.00 . A A . 198 GLU CG 1 1
3 6876 1 1 129 GLU H H 4.014 -14.947 4.483 1.00 . A A . 198 GLU H 1 1
3 6877 1 1 129 GLU HA H 4.512 -16.847 6.605 1.00 . A A . 198 GLU HA 1 1
3 6878 1 1 129 GLU HB3 H 2.339 -17.053 5.574 1.00 . A A . 198 GLU HB3 1 1
3 6879 1 1 129 GLU HE2 H 0.810 -18.068 3.822 1.00 . A A . 198 GLU HE2 1 1
3 6880 1 1 129 GLU HG3 H 3.924 -16.703 3.054 1.00 . A A . 198 GLU HG3 1 1
3 6881 1 1 129 GLU N N 4.416 -15.252 5.347 1.00 . A A . 198 GLU N 1 1
3 6882 1 1 129 GLU O O 5.830 -18.480 4.690 1.00 . A A . 198 GLU O 1 1
3 6883 1 1 129 GLU OE1 O 3.062 -18.882 2.046 1.00 . A A . 198 GLU OE1 1 1
3 6884 1 1 129 GLU OE2 O 1.072 -18.264 2.877 1.00 . A A . 198 GLU OE2 1 1
3 6885 1 1 130 SER C C 9.061 -16.385 4.752 1.00 . A A . 199 SER C 1 1
3 6886 1 1 130 SER CA C 7.869 -16.776 3.875 1.00 . A A . 199 SER CA 1 1
3 6887 1 1 130 SER CB C 8.003 -16.146 2.487 1.00 . A A . 199 SER CB 1 1
3 6888 1 1 130 SER H H 6.529 -15.387 4.661 1.00 . A A . 199 SER H 1 1
3 6889 1 1 130 SER HA H 7.805 -17.859 3.777 1.00 . A A . 199 SER HA 1 1
3 6890 1 1 130 SER HB3 H 8.435 -15.149 2.581 1.00 . A A . 199 SER HB3 1 1
3 6891 1 1 130 SER HG H 8.621 -16.704 0.667 1.00 . A A . 199 SER HG 1 1
3 6892 1 1 130 SER N N 6.628 -16.372 4.514 1.00 . A A . 199 SER N 1 1
3 6893 1 1 130 SER O O 8.921 -15.585 5.676 1.00 . A A . 199 SER O 1 1
3 6894 1 1 130 SER OG O 8.815 -16.934 1.620 1.00 . A A . 199 SER OG 1 1
3 6895 1 1 131 ARG C C 12.019 -15.353 4.743 1.00 . A A . 200 ARG C 1 1
3 6896 1 1 131 ARG CA C 11.422 -16.693 5.178 1.00 . A A . 200 ARG CA 1 1
3 6897 1 1 131 ARG CB C 12.459 -17.798 4.972 1.00 . A A . 200 ARG CB 1 1
3 6898 1 1 131 ARG CD C 12.877 -18.793 7.251 1.00 . A A . 200 ARG CD 1 1
3 6899 1 1 131 ARG CG C 13.424 -17.874 6.156 1.00 . A A . 200 ARG CG 1 1
3 6900 1 1 131 ARG CZ C 14.829 -19.022 8.796 1.00 . A A . 200 ARG CZ 1 1
3 6901 1 1 131 ARG H H 10.312 -17.619 3.678 1.00 . A A . 200 ARG H 1 1
3 6902 1 1 131 ARG HA H 11.107 -16.660 6.222 1.00 . A A . 200 ARG HA 1 1
3 6903 1 1 131 ARG HB3 H 13.017 -17.610 4.054 1.00 . A A . 200 ARG HB3 1 1
3 6904 1 1 131 ARG HD3 H 12.991 -19.835 6.953 1.00 . A A . 200 ARG HD3 1 1
3 6905 1 1 131 ARG HE H 13.138 -17.999 9.221 1.00 . A A . 200 ARG HE 1 1
3 6906 1 1 131 ARG HG3 H 13.586 -16.875 6.562 1.00 . A A . 200 ARG HG3 1 1
3 6907 1 1 131 ARG HH11 H 15.072 -19.976 7.006 1.00 . A A . 200 ARG HH11 1 1
3 6908 1 1 131 ARG HH12 H 16.408 -20.116 8.100 1.00 . A A . 200 ARG HH12 1 1
3 6909 1 1 131 ARG HH22 H 16.285 -19.055 10.245 1.00 . A A . 200 ARG HH22 1 1
3 6910 1 1 131 ARG N N 10.206 -16.969 4.432 1.00 . A A . 200 ARG N 1 1
3 6911 1 1 131 ARG NE N 13.596 -18.549 8.521 1.00 . A A . 200 ARG NE 1 1
3 6912 1 1 131 ARG NH1 N 15.494 -19.770 7.889 1.00 . A A . 200 ARG NH1 1 1
3 6913 1 1 131 ARG NH2 N 15.377 -18.744 9.964 1.00 . A A . 200 ARG NH2 1 1
3 6914 1 1 131 ARG O O 12.720 -14.701 5.516 1.00 . A A . 200 ARG O 1 1
3 6915 1 1 132 GLY C C 11.283 -12.572 3.296 1.00 . A A . 201 GLY C 1 1
3 6916 1 1 132 GLY CA C 12.221 -13.733 2.959 1.00 . A A . 201 GLY CA 1 1
3 6917 1 1 132 GLY H H 11.152 -15.518 2.884 1.00 . A A . 201 GLY H 1 1
3 6918 1 1 132 GLY HA2 H 13.215 -13.529 3.357 1.00 . A A . 201 GLY HA2 1 1
3 6919 1 1 132 GLY HA3 H 12.323 -13.820 1.878 1.00 . A A . 201 GLY HA3 1 1
3 6920 1 1 132 GLY N N 11.722 -14.982 3.507 1.00 . A A . 201 GLY N 1 1
3 6921 1 1 132 GLY O O 11.399 -11.488 2.727 1.00 . A A . 201 GLY O 1 1
3 6922 1 1 133 PHE C C 10.123 -10.539 5.053 1.00 . A A . 202 PHE C 1 1
3 6923 1 1 133 PHE CA C 9.414 -11.831 4.642 1.00 . A A . 202 PHE CA 1 1
3 6924 1 1 133 PHE CB C 8.669 -12.399 5.852 1.00 . A A . 202 PHE CB 1 1
3 6925 1 1 133 PHE CD1 C 7.878 -10.198 6.748 1.00 . A A . 202 PHE CD1 1 1
3 6926 1 1 133 PHE CD2 C 8.905 -11.700 8.245 1.00 . A A . 202 PHE CD2 1 1
3 6927 1 1 133 PHE CE1 C 7.700 -9.267 7.805 1.00 . A A . 202 PHE CE1 1 1
3 6928 1 1 133 PHE CE2 C 8.726 -10.769 9.302 1.00 . A A . 202 PHE CE2 1 1
3 6929 1 1 133 PHE CG C 8.477 -11.396 6.991 1.00 . A A . 202 PHE CG 1 1
3 6930 1 1 133 PHE CZ C 8.128 -9.572 9.059 1.00 . A A . 202 PHE CZ 1 1
3 6931 1 1 133 PHE H H 10.283 -13.724 4.680 1.00 . A A . 202 PHE H 1 1
3 6932 1 1 133 PHE HA H 8.762 -11.631 3.792 1.00 . A A . 202 PHE HA 1 1
3 6933 1 1 133 PHE HB3 H 9.216 -13.262 6.230 1.00 . A A . 202 PHE HB3 1 1
3 6934 1 1 133 PHE HD1 H 7.537 -9.953 5.743 1.00 . A A . 202 PHE HD1 1 1
3 6935 1 1 133 PHE HD2 H 9.384 -12.660 8.439 1.00 . A A . 202 PHE HD2 1 1
3 6936 1 1 133 PHE HE1 H 7.221 -8.307 7.612 1.00 . A A . 202 PHE HE1 1 1
3 6937 1 1 133 PHE HE2 H 9.068 -11.014 10.307 1.00 . A A . 202 PHE HE2 1 1
3 6938 1 1 133 PHE HZ H 7.991 -8.857 9.871 1.00 . A A . 202 PHE HZ 1 1
3 6939 1 1 133 PHE N N 10.372 -12.839 4.221 1.00 . A A . 202 PHE N 1 1
3 6940 1 1 133 PHE O O 9.710 -9.449 4.662 1.00 . A A . 202 PHE O 1 1
3 6941 1 1 134 PRO C C 12.852 -9.003 5.212 1.00 . A A . 203 PRO C 1 1
3 6942 1 1 134 PRO CA C 11.974 -9.570 6.329 1.00 . A A . 203 PRO CA 1 1
3 6943 1 1 134 PRO CB C 12.778 -10.097 7.507 1.00 . A A . 203 PRO CB 1 1
3 6944 1 1 134 PRO CD C 11.722 -11.986 6.343 1.00 . A A . 203 PRO CD 1 1
3 6945 1 1 134 PRO CG C 12.784 -11.610 7.365 1.00 . A A . 203 PRO CG 1 1
3 6946 1 1 134 PRO HA H 11.364 -8.826 6.600 1.00 . A A . 203 PRO HA 1 1
3 6947 1 1 134 PRO HB3 H 12.328 -9.795 8.453 1.00 . A A . 203 PRO HB3 1 1
3 6948 1 1 134 PRO HD3 H 10.933 -12.587 6.795 1.00 . A A . 203 PRO HD3 1 1
3 6949 1 1 134 PRO HG3 H 12.576 -12.084 8.324 1.00 . A A . 203 PRO HG3 1 1
3 6950 1 1 134 PRO N N 11.204 -10.710 5.859 1.00 . A A . 203 PRO N 1 1
3 6951 1 1 134 PRO O O 13.065 -7.795 5.136 1.00 . A A . 203 PRO O 1 1
3 6952 1 1 135 THR C C 13.466 -8.499 2.369 1.00 . A A . 204 THR C 1 1
3 6953 1 1 135 THR CA C 14.190 -9.509 3.261 1.00 . A A . 204 THR CA 1 1
3 6954 1 1 135 THR CB C 14.618 -10.778 2.518 1.00 . A A . 204 THR CB 1 1
3 6955 1 1 135 THR CG2 C 14.881 -10.526 1.033 1.00 . A A . 204 THR CG2 1 1
3 6956 1 1 135 THR H H 13.162 -10.886 4.439 1.00 . A A . 204 THR H 1 1
3 6957 1 1 135 THR HA H 15.069 -9.008 3.664 1.00 . A A . 204 THR HA 1 1
3 6958 1 1 135 THR HB H 13.886 -11.573 2.655 1.00 . A A . 204 THR HB 1 1
3 6959 1 1 135 THR HG1 H 16.541 -10.333 2.848 1.00 . A A . 204 THR HG1 1 1
3 6960 1 1 135 THR HG21 H 15.403 -11.382 0.606 1.00 . A A . 204 THR HG21 1 1
3 6961 1 1 135 THR HG22 H 13.933 -10.383 0.515 1.00 . A A . 204 THR HG22 1 1
3 6962 1 1 135 THR HG23 H 15.496 -9.632 0.920 1.00 . A A . 204 THR HG23 1 1
3 6963 1 1 135 THR N N 13.339 -9.904 4.372 1.00 . A A . 204 THR N 1 1
3 6964 1 1 135 THR O O 13.970 -7.401 2.133 1.00 . A A . 204 THR O 1 1
3 6965 1 1 135 THR OG1 O 15.905 -11.075 3.054 1.00 . A A . 204 THR OG1 1 1
3 6966 1 1 136 GLN C C 11.067 -6.790 1.791 1.00 . A A . 205 GLN C 1 1
3 6967 1 1 136 GLN CA C 11.499 -8.047 1.036 1.00 . A A . 205 GLN CA 1 1
3 6968 1 1 136 GLN CB C 10.287 -8.800 0.485 1.00 . A A . 205 GLN CB 1 1
3 6969 1 1 136 GLN CD C 9.783 -10.599 -1.210 1.00 . A A . 205 GLN CD 1 1
3 6970 1 1 136 GLN CG C 10.691 -10.173 -0.054 1.00 . A A . 205 GLN CG 1 1
3 6971 1 1 136 GLN H H 11.895 -9.799 2.093 1.00 . A A . 205 GLN H 1 1
3 6972 1 1 136 GLN HA H 12.156 -7.776 0.210 1.00 . A A . 205 GLN HA 1 1
3 6973 1 1 136 GLN HB3 H 9.821 -8.217 -0.310 1.00 . A A . 205 GLN HB3 1 1
3 6974 1 1 136 GLN HE21 H 8.232 -9.719 -0.252 1.00 . A A . 205 GLN HE21 1 1
3 6975 1 1 136 GLN HE22 H 7.843 -10.461 -1.769 1.00 . A A . 205 GLN HE22 1 1
3 6976 1 1 136 GLN HG3 H 10.638 -10.913 0.746 1.00 . A A . 205 GLN HG3 1 1
3 6977 1 1 136 GLN N N 12.297 -8.904 1.897 1.00 . A A . 205 GLN N 1 1
3 6978 1 1 136 GLN NE2 N 8.514 -10.229 -1.064 1.00 . A A . 205 GLN NE2 1 1
3 6979 1 1 136 GLN O O 11.007 -5.704 1.215 1.00 . A A . 205 GLN O 1 1
3 6980 1 1 136 GLN OE1 O 10.207 -11.222 -2.169 1.00 . A A . 205 GLN OE1 1 1
3 6981 1 1 137 VAL C C 11.490 -4.854 4.024 1.00 . A A . 206 VAL C 1 1
3 6982 1 1 137 VAL CA C 10.352 -5.871 3.912 1.00 . A A . 206 VAL CA 1 1
3 6983 1 1 137 VAL CB C 9.883 -6.396 5.270 1.00 . A A . 206 VAL CB 1 1
3 6984 1 1 137 VAL CG1 C 9.767 -5.259 6.287 1.00 . A A . 206 VAL CG1 1 1
3 6985 1 1 137 VAL CG2 C 8.560 -7.153 5.139 1.00 . A A . 206 VAL CG2 1 1
3 6986 1 1 137 VAL H H 10.829 -7.862 3.532 1.00 . A A . 206 VAL H 1 1
3 6987 1 1 137 VAL HA H 9.503 -5.394 3.423 1.00 . A A . 206 VAL HA 1 1
3 6988 1 1 137 VAL HB H 10.635 -7.097 5.636 1.00 . A A . 206 VAL HB 1 1
3 6989 1 1 137 VAL HG11 H 10.639 -5.265 6.940 1.00 . A A . 206 VAL HG11 1 1
3 6990 1 1 137 VAL HG12 H 9.713 -4.306 5.762 1.00 . A A . 206 VAL HG12 1 1
3 6991 1 1 137 VAL HG13 H 8.865 -5.396 6.884 1.00 . A A . 206 VAL HG13 1 1
3 6992 1 1 137 VAL HG21 H 8.544 -7.982 5.845 1.00 . A A . 206 VAL HG21 1 1
3 6993 1 1 137 VAL HG22 H 7.733 -6.477 5.353 1.00 . A A . 206 VAL HG22 1 1
3 6994 1 1 137 VAL HG23 H 8.461 -7.538 4.124 1.00 . A A . 206 VAL HG23 1 1
3 6995 1 1 137 VAL N N 10.777 -6.978 3.071 1.00 . A A . 206 VAL N 1 1
3 6996 1 1 137 VAL O O 11.250 -3.649 4.052 1.00 . A A . 206 VAL O 1 1
3 6997 1 1 138 GLU C C 14.110 -3.772 2.887 1.00 . A A . 207 GLU C 1 1
3 6998 1 1 138 GLU CA C 13.882 -4.533 4.194 1.00 . A A . 207 GLU CA 1 1
3 6999 1 1 138 GLU CB C 15.116 -5.355 4.572 1.00 . A A . 207 GLU CB 1 1
3 7000 1 1 138 GLU CD C 16.430 -5.585 6.712 1.00 . A A . 207 GLU CD 1 1
3 7001 1 1 138 GLU CG C 15.067 -5.772 6.044 1.00 . A A . 207 GLU CG 1 1
3 7002 1 1 138 GLU H H 12.892 -6.361 4.063 1.00 . A A . 207 GLU H 1 1
3 7003 1 1 138 GLU HA H 13.660 -3.832 4.997 1.00 . A A . 207 GLU HA 1 1
3 7004 1 1 138 GLU HB3 H 16.017 -4.772 4.386 1.00 . A A . 207 GLU HB3 1 1
3 7005 1 1 138 GLU HE2 H 17.113 -7.325 6.941 1.00 . A A . 207 GLU HE2 1 1
3 7006 1 1 138 GLU HG3 H 14.760 -6.816 6.120 1.00 . A A . 207 GLU HG3 1 1
3 7007 1 1 138 GLU N N 12.705 -5.380 4.086 1.00 . A A . 207 GLU N 1 1
3 7008 1 1 138 GLU O O 14.300 -2.556 2.898 1.00 . A A . 207 GLU O 1 1
3 7009 1 1 138 GLU OE1 O 16.625 -4.619 7.464 1.00 . A A . 207 GLU OE1 1 1
3 7010 1 1 138 GLU OE2 O 17.305 -6.489 6.427 1.00 . A A . 207 GLU OE2 1 1
3 7011 1 1 139 ARG C C 13.116 -3.006 0.127 1.00 . A A . 208 ARG C 1 1
3 7012 1 1 139 ARG CA C 14.286 -3.927 0.480 1.00 . A A . 208 ARG CA 1 1
3 7013 1 1 139 ARG CB C 14.417 -5.007 -0.596 1.00 . A A . 208 ARG CB 1 1
3 7014 1 1 139 ARG CD C 15.861 -6.886 -1.459 1.00 . A A . 208 ARG CD 1 1
3 7015 1 1 139 ARG CG C 15.566 -5.966 -0.273 1.00 . A A . 208 ARG CG 1 1
3 7016 1 1 139 ARG CZ C 18.075 -7.820 -0.768 1.00 . A A . 208 ARG CZ 1 1
3 7017 1 1 139 ARG H H 13.929 -5.505 1.793 1.00 . A A . 208 ARG H 1 1
3 7018 1 1 139 ARG HA H 15.216 -3.365 0.567 1.00 . A A . 208 ARG HA 1 1
3 7019 1 1 139 ARG HB3 H 14.588 -4.542 -1.566 1.00 . A A . 208 ARG HB3 1 1
3 7020 1 1 139 ARG HD3 H 16.320 -6.318 -2.267 1.00 . A A . 208 ARG HD3 1 1
3 7021 1 1 139 ARG HE H 16.375 -8.899 -0.945 1.00 . A A . 208 ARG HE 1 1
3 7022 1 1 139 ARG HG3 H 15.311 -6.563 0.602 1.00 . A A . 208 ARG HG3 1 1
3 7023 1 1 139 ARG HH11 H 18.106 -5.815 -1.156 1.00 . A A . 208 ARG HH11 1 1
3 7024 1 1 139 ARG HH12 H 19.625 -6.494 -0.675 1.00 . A A . 208 ARG HH12 1 1
3 7025 1 1 139 ARG HH22 H 19.762 -8.835 -0.182 1.00 . A A . 208 ARG HH22 1 1
3 7026 1 1 139 ARG N N 14.084 -4.517 1.792 1.00 . A A . 208 ARG N 1 1
3 7027 1 1 139 ARG NE N 16.762 -7.982 -1.037 1.00 . A A . 208 ARG NE 1 1
3 7028 1 1 139 ARG NH1 N 18.652 -6.604 -0.876 1.00 . A A . 208 ARG NH1 1 1
3 7029 1 1 139 ARG NH2 N 18.786 -8.869 -0.399 1.00 . A A . 208 ARG NH2 1 1
3 7030 1 1 139 ARG O O 13.290 -1.793 0.016 1.00 . A A . 208 ARG O 1 1
3 7031 1 1 140 ILE C C 10.694 -1.598 0.478 1.00 . A A . 209 ILE C 1 1
3 7032 1 1 140 ILE CA C 10.755 -2.865 -0.378 1.00 . A A . 209 ILE CA 1 1
3 7033 1 1 140 ILE CB C 9.514 -3.751 -0.255 1.00 . A A . 209 ILE CB 1 1
3 7034 1 1 140 ILE CD1 C 8.325 -5.793 -1.138 1.00 . A A . 209 ILE CD1 1 1
3 7035 1 1 140 ILE CG1 C 9.605 -4.957 -1.192 1.00 . A A . 209 ILE CG1 1 1
3 7036 1 1 140 ILE CG2 C 8.237 -2.942 -0.485 1.00 . A A . 209 ILE CG2 1 1
3 7037 1 1 140 ILE H H 11.821 -4.603 0.053 1.00 . A A . 209 ILE H 1 1
3 7038 1 1 140 ILE HA H 10.838 -2.571 -1.424 1.00 . A A . 209 ILE HA 1 1
3 7039 1 1 140 ILE HB H 9.471 -4.138 0.764 1.00 . A A . 209 ILE HB 1 1
3 7040 1 1 140 ILE HD11 H 7.729 -5.602 -2.030 1.00 . A A . 209 ILE HD11 1 1
3 7041 1 1 140 ILE HD12 H 8.583 -6.850 -1.092 1.00 . A A . 209 ILE HD12 1 1
3 7042 1 1 140 ILE HD13 H 7.751 -5.520 -0.252 1.00 . A A . 209 ILE HD13 1 1
3 7043 1 1 140 ILE HG13 H 10.459 -5.574 -0.914 1.00 . A A . 209 ILE HG13 1 1
3 7044 1 1 140 ILE HG21 H 8.054 -2.848 -1.555 1.00 . A A . 209 ILE HG21 1 1
3 7045 1 1 140 ILE HG22 H 7.394 -3.450 -0.014 1.00 . A A . 209 ILE HG22 1 1
3 7046 1 1 140 ILE HG23 H 8.352 -1.949 -0.048 1.00 . A A . 209 ILE HG23 1 1
3 7047 1 1 140 ILE N N 11.952 -3.616 -0.040 1.00 . A A . 209 ILE N 1 1
3 7048 1 1 140 ILE O O 10.641 -0.490 -0.051 1.00 . A A . 209 ILE O 1 1
3 7049 1 1 141 PHE C C 12.030 -0.408 3.313 1.00 . A A . 210 PHE C 1 1
3 7050 1 1 141 PHE CA C 10.648 -0.695 2.722 1.00 . A A . 210 PHE CA 1 1
3 7051 1 1 141 PHE CB C 9.699 -1.104 3.849 1.00 . A A . 210 PHE CB 1 1
3 7052 1 1 141 PHE CD1 C 7.855 -1.430 2.187 1.00 . A A . 210 PHE CD1 1 1
3 7053 1 1 141 PHE CD2 C 7.854 -2.775 4.120 1.00 . A A . 210 PHE CD2 1 1
3 7054 1 1 141 PHE CE1 C 6.669 -2.071 1.739 1.00 . A A . 210 PHE CE1 1 1
3 7055 1 1 141 PHE CE2 C 6.668 -3.417 3.672 1.00 . A A . 210 PHE CE2 1 1
3 7056 1 1 141 PHE CG C 8.421 -1.795 3.367 1.00 . A A . 210 PHE CG 1 1
3 7057 1 1 141 PHE CZ C 6.101 -3.051 2.492 1.00 . A A . 210 PHE CZ 1 1
3 7058 1 1 141 PHE H H 10.745 -2.711 2.209 1.00 . A A . 210 PHE H 1 1
3 7059 1 1 141 PHE HA H 10.304 0.178 2.166 1.00 . A A . 210 PHE HA 1 1
3 7060 1 1 141 PHE HB3 H 9.426 -0.217 4.421 1.00 . A A . 210 PHE HB3 1 1
3 7061 1 1 141 PHE HD1 H 8.310 -0.644 1.583 1.00 . A A . 210 PHE HD1 1 1
3 7062 1 1 141 PHE HD2 H 8.308 -3.068 5.066 1.00 . A A . 210 PHE HD2 1 1
3 7063 1 1 141 PHE HE1 H 6.215 -1.778 0.792 1.00 . A A . 210 PHE HE1 1 1
3 7064 1 1 141 PHE HE2 H 6.213 -4.202 4.276 1.00 . A A . 210 PHE HE2 1 1
3 7065 1 1 141 PHE HZ H 5.192 -3.544 2.148 1.00 . A A . 210 PHE HZ 1 1
3 7066 1 1 141 PHE N N 10.703 -1.806 1.786 1.00 . A A . 210 PHE N 1 1
3 7067 1 1 141 PHE O O 12.265 -0.647 4.496 1.00 . A A . 210 PHE O 1 1
3 7068 1 1 142 GLN C C 14.467 1.939 2.896 1.00 . A A . 211 GLN C 1 1
3 7069 1 1 142 GLN CA C 14.261 0.422 2.885 1.00 . A A . 211 GLN CA 1 1
3 7070 1 1 142 GLN CB C 15.294 -0.265 1.990 1.00 . A A . 211 GLN CB 1 1
3 7071 1 1 142 GLN CD C 17.014 0.057 0.175 1.00 . A A . 211 GLN CD 1 1
3 7072 1 1 142 GLN CG C 15.972 0.742 1.059 1.00 . A A . 211 GLN CG 1 1
3 7073 1 1 142 GLN H H 12.710 0.292 1.500 1.00 . A A . 211 GLN H 1 1
3 7074 1 1 142 GLN HA H 14.349 0.030 3.898 1.00 . A A . 211 GLN HA 1 1
3 7075 1 1 142 GLN HB3 H 14.809 -1.042 1.399 1.00 . A A . 211 GLN HB3 1 1
3 7076 1 1 142 GLN HE21 H 15.546 -1.125 -0.561 1.00 . A A . 211 GLN HE21 1 1
3 7077 1 1 142 GLN HE22 H 17.125 -1.416 -1.210 1.00 . A A . 211 GLN HE22 1 1
3 7078 1 1 142 GLN HG3 H 16.447 1.525 1.649 1.00 . A A . 211 GLN HG3 1 1
3 7079 1 1 142 GLN N N 12.909 0.100 2.462 1.00 . A A . 211 GLN N 1 1
3 7080 1 1 142 GLN NE2 N 16.522 -0.908 -0.596 1.00 . A A . 211 GLN NE2 1 1
3 7081 1 1 142 GLN O O 13.947 2.645 2.034 1.00 . A A . 211 GLN O 1 1
3 7082 1 1 142 GLN OE1 O 18.191 0.383 0.191 1.00 . A A . 211 GLN OE1 1 1
3 7083 1 1 143 GLU C C 15.992 4.386 2.679 1.00 . A A . 212 GLU C 1 1
3 7084 1 1 143 GLU CA C 15.510 3.812 4.014 1.00 . A A . 212 GLU CA 1 1
3 7085 1 1 143 GLU CB C 16.535 4.065 5.120 1.00 . A A . 212 GLU CB 1 1
3 7086 1 1 143 GLU CD C 18.022 5.783 6.216 1.00 . A A . 212 GLU CD 1 1
3 7087 1 1 143 GLU CG C 17.092 5.488 5.037 1.00 . A A . 212 GLU CG 1 1
3 7088 1 1 143 GLU H H 15.649 1.811 4.576 1.00 . A A . 212 GLU H 1 1
3 7089 1 1 143 GLU HA H 14.562 4.270 4.292 1.00 . A A . 212 GLU HA 1 1
3 7090 1 1 143 GLU HB3 H 17.351 3.346 5.039 1.00 . A A . 212 GLU HB3 1 1
3 7091 1 1 143 GLU HE2 H 19.653 5.332 7.044 1.00 . A A . 212 GLU HE2 1 1
3 7092 1 1 143 GLU HG3 H 16.272 6.205 5.030 1.00 . A A . 212 GLU HG3 1 1
3 7093 1 1 143 GLU N N 15.229 2.393 3.879 1.00 . A A . 212 GLU N 1 1
3 7094 1 1 143 GLU O O 15.438 5.366 2.185 1.00 . A A . 212 GLU O 1 1
3 7095 1 1 143 GLU OE1 O 17.716 6.654 7.044 1.00 . A A . 212 GLU OE1 1 1
3 7096 1 1 143 GLU OE2 O 19.095 5.068 6.256 1.00 . A A . 212 GLU OE2 1 1
3 7097 1 1 144 SER C C 16.465 4.397 -0.156 1.00 . A A . 213 SER C 1 1
3 7098 1 1 144 SER CA C 17.582 4.186 0.868 1.00 . A A . 213 SER CA 1 1
3 7099 1 1 144 SER CB C 18.600 3.172 0.340 1.00 . A A . 213 SER CB 1 1
3 7100 1 1 144 SER H H 17.464 2.953 2.543 1.00 . A A . 213 SER H 1 1
3 7101 1 1 144 SER HA H 18.087 5.127 1.084 1.00 . A A . 213 SER HA 1 1
3 7102 1 1 144 SER HB3 H 19.400 3.699 -0.179 1.00 . A A . 213 SER HB3 1 1
3 7103 1 1 144 SER HG H 19.607 2.964 2.056 1.00 . A A . 213 SER HG 1 1
3 7104 1 1 144 SER N N 17.019 3.751 2.134 1.00 . A A . 213 SER N 1 1
3 7105 1 1 144 SER O O 16.631 5.149 -1.115 1.00 . A A . 213 SER O 1 1
3 7106 1 1 144 SER OG O 19.153 2.377 1.385 1.00 . A A . 213 SER OG 1 1
3 7107 1 1 145 VAL C C 13.241 4.883 -0.265 1.00 . A A . 214 VAL C 1 1
3 7108 1 1 145 VAL CA C 14.206 3.826 -0.806 1.00 . A A . 214 VAL CA 1 1
3 7109 1 1 145 VAL CB C 13.551 2.454 -0.980 1.00 . A A . 214 VAL CB 1 1
3 7110 1 1 145 VAL CG1 C 12.135 2.589 -1.544 1.00 . A A . 214 VAL CG1 1 1
3 7111 1 1 145 VAL CG2 C 14.409 1.546 -1.864 1.00 . A A . 214 VAL CG2 1 1
3 7112 1 1 145 VAL H H 15.224 3.111 0.866 1.00 . A A . 214 VAL H 1 1
3 7113 1 1 145 VAL HA H 14.574 4.151 -1.779 1.00 . A A . 214 VAL HA 1 1
3 7114 1 1 145 VAL HB H 13.478 1.990 0.003 1.00 . A A . 214 VAL HB 1 1
3 7115 1 1 145 VAL HG11 H 11.635 1.622 -1.504 1.00 . A A . 214 VAL HG11 1 1
3 7116 1 1 145 VAL HG12 H 11.576 3.313 -0.950 1.00 . A A . 214 VAL HG12 1 1
3 7117 1 1 145 VAL HG13 H 12.187 2.930 -2.578 1.00 . A A . 214 VAL HG13 1 1
3 7118 1 1 145 VAL HG21 H 15.449 1.606 -1.545 1.00 . A A . 214 VAL HG21 1 1
3 7119 1 1 145 VAL HG22 H 14.059 0.517 -1.776 1.00 . A A . 214 VAL HG22 1 1
3 7120 1 1 145 VAL HG23 H 14.328 1.869 -2.902 1.00 . A A . 214 VAL HG23 1 1
3 7121 1 1 145 VAL N N 15.350 3.721 0.084 1.00 . A A . 214 VAL N 1 1
3 7122 1 1 145 VAL O O 12.531 5.532 -1.034 1.00 . A A . 214 VAL O 1 1
3 7123 1 1 146 TYR C C 12.713 7.418 1.254 1.00 . A A . 215 TYR C 1 1
3 7124 1 1 146 TYR CA C 12.381 5.994 1.704 1.00 . A A . 215 TYR CA 1 1
3 7125 1 1 146 TYR CB C 12.661 5.868 3.202 1.00 . A A . 215 TYR CB 1 1
3 7126 1 1 146 TYR CD1 C 10.564 7.167 3.726 1.00 . A A . 215 TYR CD1 1 1
3 7127 1 1 146 TYR CD2 C 12.437 7.397 5.194 1.00 . A A . 215 TYR CD2 1 1
3 7128 1 1 146 TYR CE1 C 9.813 8.086 4.541 1.00 . A A . 215 TYR CE1 1 1
3 7129 1 1 146 TYR CE2 C 11.686 8.316 6.009 1.00 . A A . 215 TYR CE2 1 1
3 7130 1 1 146 TYR CG C 11.862 6.842 4.069 1.00 . A A . 215 TYR CG 1 1
3 7131 1 1 146 TYR CZ C 10.410 8.615 5.643 1.00 . A A . 215 TYR CZ 1 1
3 7132 1 1 146 TYR H H 13.827 4.495 1.669 1.00 . A A . 215 TYR H 1 1
3 7133 1 1 146 TYR HA H 11.352 5.764 1.428 1.00 . A A . 215 TYR HA 1 1
3 7134 1 1 146 TYR HB3 H 13.724 6.029 3.378 1.00 . A A . 215 TYR HB3 1 1
3 7135 1 1 146 TYR HD1 H 10.110 6.729 2.838 1.00 . A A . 215 TYR HD1 1 1
3 7136 1 1 146 TYR HD2 H 13.461 7.141 5.465 1.00 . A A . 215 TYR HD2 1 1
3 7137 1 1 146 TYR HE1 H 8.788 8.351 4.281 1.00 . A A . 215 TYR HE1 1 1
3 7138 1 1 146 TYR HE2 H 12.128 8.762 6.900 1.00 . A A . 215 TYR HE2 1 1
3 7139 1 1 146 TYR HH H 8.943 9.003 6.859 1.00 . A A . 215 TYR HH 1 1
3 7140 1 1 146 TYR N N 13.246 5.026 1.052 1.00 . A A . 215 TYR N 1 1
3 7141 1 1 146 TYR O O 11.899 8.327 1.406 1.00 . A A . 215 TYR O 1 1
3 7142 1 1 146 TYR OH O 9.700 9.482 6.413 1.00 . A A . 215 TYR OH 1 1
3 7143 1 1 147 LYS C C 13.675 9.183 -1.096 1.00 . A A . 216 LYS C 1 1
3 7144 1 1 147 LYS CA C 14.362 8.865 0.234 1.00 . A A . 216 LYS CA 1 1
3 7145 1 1 147 LYS CB C 15.889 8.909 0.163 1.00 . A A . 216 LYS CB 1 1
3 7146 1 1 147 LYS CD C 15.893 8.463 2.645 1.00 . A A . 216 LYS CD 1 1
3 7147 1 1 147 LYS CE C 16.549 9.718 3.225 1.00 . A A . 216 LYS CE 1 1
3 7148 1 1 147 LYS CG C 16.514 8.093 1.296 1.00 . A A . 216 LYS CG 1 1
3 7149 1 1 147 LYS H H 14.568 6.822 0.587 1.00 . A A . 216 LYS H 1 1
3 7150 1 1 147 LYS HA H 14.051 9.606 0.970 1.00 . A A . 216 LYS HA 1 1
3 7151 1 1 147 LYS HB3 H 16.230 9.943 0.224 1.00 . A A . 216 LYS HB3 1 1
3 7152 1 1 147 LYS HD3 H 16.009 7.633 3.343 1.00 . A A . 216 LYS HD3 1 1
3 7153 1 1 147 LYS HE3 H 16.517 10.523 2.492 1.00 . A A . 216 LYS HE3 1 1
3 7154 1 1 147 LYS HG3 H 17.590 8.269 1.327 1.00 . A A . 216 LYS HG3 1 1
3 7155 1 1 147 LYS HZ1 H 14.863 10.279 4.315 1.00 . A A . 216 LYS HZ1 1 1
3 7156 1 1 147 LYS HZ3 H 16.225 11.011 4.827 1.00 . A A . 216 LYS HZ3 1 1
3 7157 1 1 147 LYS N N 13.911 7.566 0.708 1.00 . A A . 216 LYS N 1 1
3 7158 1 1 147 LYS NZ N 15.857 10.139 4.464 1.00 . A A . 216 LYS NZ 1 1
3 7159 1 1 147 LYS O O 13.205 10.300 -1.304 1.00 . A A . 216 LYS O 1 1
3 7160 1 1 148 THR C C 11.545 8.718 -3.113 1.00 . A A . 217 THR C 1 1
3 7161 1 1 148 THR CA C 13.019 8.341 -3.266 1.00 . A A . 217 THR CA 1 1
3 7162 1 1 148 THR CB C 13.237 7.048 -4.055 1.00 . A A . 217 THR CB 1 1
3 7163 1 1 148 THR CG2 C 12.724 7.146 -5.493 1.00 . A A . 217 THR CG2 1 1
3 7164 1 1 148 THR H H 14.025 7.275 -1.786 1.00 . A A . 217 THR H 1 1
3 7165 1 1 148 THR HA H 13.509 9.167 -3.781 1.00 . A A . 217 THR HA 1 1
3 7166 1 1 148 THR HB H 12.790 6.198 -3.539 1.00 . A A . 217 THR HB 1 1
3 7167 1 1 148 THR HG1 H 14.891 6.180 -4.773 1.00 . A A . 217 THR HG1 1 1
3 7168 1 1 148 THR HG21 H 13.454 6.702 -6.170 1.00 . A A . 217 THR HG21 1 1
3 7169 1 1 148 THR HG22 H 11.778 6.612 -5.579 1.00 . A A . 217 THR HG22 1 1
3 7170 1 1 148 THR HG23 H 12.576 8.193 -5.755 1.00 . A A . 217 THR HG23 1 1
3 7171 1 1 148 THR N N 13.640 8.181 -1.962 1.00 . A A . 217 THR N 1 1
3 7172 1 1 148 THR O O 11.143 9.824 -3.469 1.00 . A A . 217 THR O 1 1
3 7173 1 1 148 THR OG1 O 14.652 6.961 -4.196 1.00 . A A . 217 THR OG1 1 1
3 7174 1 1 149 GLN C C 9.126 9.308 -1.621 1.00 . A A . 218 GLN C 1 1
3 7175 1 1 149 GLN CA C 9.357 7.997 -2.374 1.00 . A A . 218 GLN CA 1 1
3 7176 1 1 149 GLN CB C 8.722 6.818 -1.633 1.00 . A A . 218 GLN CB 1 1
3 7177 1 1 149 GLN CD C 9.580 4.859 -2.969 1.00 . A A . 218 GLN CD 1 1
3 7178 1 1 149 GLN CG C 8.352 5.695 -2.603 1.00 . A A . 218 GLN CG 1 1
3 7179 1 1 149 GLN H H 11.114 6.880 -2.292 1.00 . A A . 218 GLN H 1 1
3 7180 1 1 149 GLN HA H 8.927 8.063 -3.374 1.00 . A A . 218 GLN HA 1 1
3 7181 1 1 149 GLN HB3 H 7.831 7.155 -1.103 1.00 . A A . 218 GLN HB3 1 1
3 7182 1 1 149 GLN HE21 H 10.185 6.365 -4.180 1.00 . A A . 218 GLN HE21 1 1
3 7183 1 1 149 GLN HE22 H 11.231 4.986 -4.133 1.00 . A A . 218 GLN HE22 1 1
3 7184 1 1 149 GLN HG3 H 7.914 6.120 -3.506 1.00 . A A . 218 GLN HG3 1 1
3 7185 1 1 149 GLN N N 10.779 7.777 -2.580 1.00 . A A . 218 GLN N 1 1
3 7186 1 1 149 GLN NE2 N 10.400 5.453 -3.832 1.00 . A A . 218 GLN NE2 1 1
3 7187 1 1 149 GLN O O 8.085 9.943 -1.779 1.00 . A A . 218 GLN O 1 1
3 7188 1 1 149 GLN OE1 O 9.770 3.749 -2.498 1.00 . A A . 218 GLN OE1 1 1
3 7189 1 1 150 GLN C C 10.078 12.117 -0.961 1.00 . A A . 219 GLN C 1 1
3 7190 1 1 150 GLN CA C 10.031 10.898 -0.038 1.00 . A A . 219 GLN CA 1 1
3 7191 1 1 150 GLN CB C 11.146 10.958 1.008 1.00 . A A . 219 GLN CB 1 1
3 7192 1 1 150 GLN CD C 9.971 12.855 2.184 1.00 . A A . 219 GLN CD 1 1
3 7193 1 1 150 GLN CG C 11.290 12.371 1.575 1.00 . A A . 219 GLN CG 1 1
3 7194 1 1 150 GLN H H 10.957 9.150 -0.694 1.00 . A A . 219 GLN H 1 1
3 7195 1 1 150 GLN HA H 9.068 10.854 0.468 1.00 . A A . 219 GLN HA 1 1
3 7196 1 1 150 GLN HB3 H 12.088 10.645 0.559 1.00 . A A . 219 GLN HB3 1 1
3 7197 1 1 150 GLN HE21 H 10.716 14.738 2.184 1.00 . A A . 219 GLN HE21 1 1
3 7198 1 1 150 GLN HE22 H 9.108 14.577 2.806 1.00 . A A . 219 GLN HE22 1 1
3 7199 1 1 150 GLN HG3 H 11.602 13.054 0.784 1.00 . A A . 219 GLN HG3 1 1
3 7200 1 1 150 GLN N N 10.114 9.673 -0.817 1.00 . A A . 219 GLN N 1 1
3 7201 1 1 150 GLN NE2 N 9.929 14.164 2.410 1.00 . A A . 219 GLN NE2 1 1
3 7202 1 1 150 GLN O O 9.183 12.960 -0.927 1.00 . A A . 219 GLN O 1 1
3 7203 1 1 150 GLN OE1 O 9.054 12.089 2.430 1.00 . A A . 219 GLN OE1 1 1
3 7204 1 1 151 THR C C 10.161 13.305 -3.707 1.00 . A A . 220 THR C 1 1
3 7205 1 1 151 THR CA C 11.307 13.275 -2.693 1.00 . A A . 220 THR CA 1 1
3 7206 1 1 151 THR CB C 12.686 13.134 -3.339 1.00 . A A . 220 THR CB 1 1
3 7207 1 1 151 THR CG2 C 12.848 14.022 -4.574 1.00 . A A . 220 THR CG2 1 1
3 7208 1 1 151 THR H H 11.855 11.482 -1.785 1.00 . A A . 220 THR H 1 1
3 7209 1 1 151 THR HA H 11.261 14.208 -2.132 1.00 . A A . 220 THR HA 1 1
3 7210 1 1 151 THR HB H 12.899 12.092 -3.578 1.00 . A A . 220 THR HB 1 1
3 7211 1 1 151 THR HG1 H 13.308 14.644 -2.183 1.00 . A A . 220 THR HG1 1 1
3 7212 1 1 151 THR HG21 H 11.927 14.580 -4.744 1.00 . A A . 220 THR HG21 1 1
3 7213 1 1 151 THR HG22 H 13.671 14.720 -4.414 1.00 . A A . 220 THR HG22 1 1
3 7214 1 1 151 THR HG23 H 13.063 13.401 -5.443 1.00 . A A . 220 THR HG23 1 1
3 7215 1 1 151 THR N N 11.131 12.172 -1.762 1.00 . A A . 220 THR N 1 1
3 7216 1 1 151 THR O O 9.712 14.376 -4.110 1.00 . A A . 220 THR O 1 1
3 7217 1 1 151 THR OG1 O 13.577 13.702 -2.383 1.00 . A A . 220 THR OG1 1 1
3 7218 1 1 152 ILE C C 7.344 12.519 -4.421 1.00 . A A . 221 ILE C 1 1
3 7219 1 1 152 ILE CA C 8.636 11.991 -5.048 1.00 . A A . 221 ILE CA 1 1
3 7220 1 1 152 ILE CB C 8.531 10.551 -5.554 1.00 . A A . 221 ILE CB 1 1
3 7221 1 1 152 ILE CD1 C 9.966 8.534 -6.032 1.00 . A A . 221 ILE CD1 1 1
3 7222 1 1 152 ILE CG1 C 9.875 10.060 -6.093 1.00 . A A . 221 ILE CG1 1 1
3 7223 1 1 152 ILE CG2 C 7.414 10.415 -6.591 1.00 . A A . 221 ILE CG2 1 1
3 7224 1 1 152 ILE H H 10.091 11.248 -3.756 1.00 . A A . 221 ILE H 1 1
3 7225 1 1 152 ILE HA H 8.885 12.617 -5.906 1.00 . A A . 221 ILE HA 1 1
3 7226 1 1 152 ILE HB H 8.268 9.911 -4.712 1.00 . A A . 221 ILE HB 1 1
3 7227 1 1 152 ILE HD11 H 10.157 8.222 -5.005 1.00 . A A . 221 ILE HD11 1 1
3 7228 1 1 152 ILE HD12 H 9.026 8.100 -6.374 1.00 . A A . 221 ILE HD12 1 1
3 7229 1 1 152 ILE HD13 H 10.779 8.192 -6.672 1.00 . A A . 221 ILE HD13 1 1
3 7230 1 1 152 ILE HG13 H 10.687 10.499 -5.512 1.00 . A A . 221 ILE HG13 1 1
3 7231 1 1 152 ILE HG21 H 7.657 11.015 -7.469 1.00 . A A . 221 ILE HG21 1 1
3 7232 1 1 152 ILE HG22 H 7.314 9.370 -6.883 1.00 . A A . 221 ILE HG22 1 1
3 7233 1 1 152 ILE HG23 H 6.475 10.764 -6.162 1.00 . A A . 221 ILE HG23 1 1
3 7234 1 1 152 ILE N N 9.721 12.115 -4.089 1.00 . A A . 221 ILE N 1 1
3 7235 1 1 152 ILE O O 6.390 12.837 -5.130 1.00 . A A . 221 ILE O 1 1
3 7236 1 1 153 TRP C C 6.056 14.579 -2.641 1.00 . A A . 222 TRP C 1 1
3 7237 1 1 153 TRP CA C 6.195 13.079 -2.368 1.00 . A A . 222 TRP CA 1 1
3 7238 1 1 153 TRP CB C 6.309 12.752 -0.879 1.00 . A A . 222 TRP CB 1 1
3 7239 1 1 153 TRP CD1 C 3.757 12.686 -0.502 1.00 . A A . 222 TRP CD1 1 1
3 7240 1 1 153 TRP CD2 C 4.880 13.446 1.249 1.00 . A A . 222 TRP CD2 1 1
3 7241 1 1 153 TRP CE2 C 3.540 13.462 1.579 1.00 . A A . 222 TRP CE2 1 1
3 7242 1 1 153 TRP CE3 C 5.863 13.874 2.159 1.00 . A A . 222 TRP CE3 1 1
3 7243 1 1 153 TRP CG C 5.008 12.943 -0.097 1.00 . A A . 222 TRP CG 1 1
3 7244 1 1 153 TRP CH2 C 4.023 14.328 3.743 1.00 . A A . 222 TRP CH2 1 1
3 7245 1 1 153 TRP CZ2 C 3.062 13.897 2.821 1.00 . A A . 222 TRP CZ2 1 1
3 7246 1 1 153 TRP CZ3 C 5.369 14.305 3.396 1.00 . A A . 222 TRP CZ3 1 1
3 7247 1 1 153 TRP H H 8.134 12.335 -2.530 1.00 . A A . 222 TRP H 1 1
3 7248 1 1 153 TRP HA H 5.320 12.550 -2.744 1.00 . A A . 222 TRP HA 1 1
3 7249 1 1 153 TRP HB3 H 7.082 13.380 -0.436 1.00 . A A . 222 TRP HB3 1 1
3 7250 1 1 153 TRP HD1 H 3.500 12.290 -1.485 1.00 . A A . 222 TRP HD1 1 1
3 7251 1 1 153 TRP HE1 H 1.754 12.869 0.407 1.00 . A A . 222 TRP HE1 1 1
3 7252 1 1 153 TRP HE3 H 6.927 13.870 1.922 1.00 . A A . 222 TRP HE3 1 1
3 7253 1 1 153 TRP HH2 H 3.718 14.678 4.728 1.00 . A A . 222 TRP HH2 1 1
3 7254 1 1 153 TRP HZ2 H 1.997 13.900 3.058 1.00 . A A . 222 TRP HZ2 1 1
3 7255 1 1 153 TRP HZ3 H 6.090 14.648 4.137 1.00 . A A . 222 TRP HZ3 1 1
3 7256 1 1 153 TRP N N 7.355 12.596 -3.099 1.00 . A A . 222 TRP N 1 1
3 7257 1 1 153 TRP NE1 N 2.835 12.985 0.481 1.00 . A A . 222 TRP NE1 1 1
3 7258 1 1 153 TRP O O 5.078 15.016 -3.244 1.00 . A A . 222 TRP O 1 1
3 7259 1 1 154 LYS C C 6.877 17.084 -3.857 1.00 . A A . 223 LYS C 1 1
3 7260 1 1 154 LYS CA C 7.052 16.767 -2.370 1.00 . A A . 223 LYS CA 1 1
3 7261 1 1 154 LYS CB C 8.307 17.386 -1.753 1.00 . A A . 223 LYS CB 1 1
3 7262 1 1 154 LYS CD C 9.876 15.875 -0.482 1.00 . A A . 223 LYS CD 1 1
3 7263 1 1 154 LYS CE C 11.101 16.709 -0.866 1.00 . A A . 223 LYS CE 1 1
3 7264 1 1 154 LYS CG C 8.623 16.749 -0.398 1.00 . A A . 223 LYS CG 1 1
3 7265 1 1 154 LYS H H 7.843 14.962 -1.694 1.00 . A A . 223 LYS H 1 1
3 7266 1 1 154 LYS HA H 6.195 17.167 -1.829 1.00 . A A . 223 LYS HA 1 1
3 7267 1 1 154 LYS HB3 H 8.164 18.459 -1.629 1.00 . A A . 223 LYS HB3 1 1
3 7268 1 1 154 LYS HD3 H 9.725 15.085 -1.218 1.00 . A A . 223 LYS HD3 1 1
3 7269 1 1 154 LYS HE3 H 11.401 16.476 -1.887 1.00 . A A . 223 LYS HE3 1 1
3 7270 1 1 154 LYS HG3 H 7.777 16.147 -0.069 1.00 . A A . 223 LYS HG3 1 1
3 7271 1 1 154 LYS HZ1 H 10.371 18.522 -1.587 1.00 . A A . 223 LYS HZ1 1 1
3 7272 1 1 154 LYS HZ3 H 11.639 18.702 -0.581 1.00 . A A . 223 LYS HZ3 1 1
3 7273 1 1 154 LYS N N 7.051 15.325 -2.184 1.00 . A A . 223 LYS N 1 1
3 7274 1 1 154 LYS NZ N 10.802 18.154 -0.747 1.00 . A A . 223 LYS NZ 1 1
3 7275 1 1 154 LYS O O 6.297 18.108 -4.213 1.00 . A A . 223 LYS O 1 1
3 7276 1 1 155 GLU C C 5.854 16.159 -6.592 1.00 . A A . 224 GLU C 1 1
3 7277 1 1 155 GLU CA C 7.297 16.357 -6.125 1.00 . A A . 224 GLU CA 1 1
3 7278 1 1 155 GLU CB C 8.244 15.400 -6.852 1.00 . A A . 224 GLU CB 1 1
3 7279 1 1 155 GLU CD C 9.845 15.976 -8.713 1.00 . A A . 224 GLU CD 1 1
3 7280 1 1 155 GLU CG C 9.556 16.097 -7.215 1.00 . A A . 224 GLU CG 1 1
3 7281 1 1 155 GLU H H 7.859 15.354 -4.387 1.00 . A A . 224 GLU H 1 1
3 7282 1 1 155 GLU HA H 7.612 17.383 -6.316 1.00 . A A . 224 GLU HA 1 1
3 7283 1 1 155 GLU HB3 H 7.765 15.026 -7.757 1.00 . A A . 224 GLU HB3 1 1
3 7284 1 1 155 GLU HE2 H 11.327 15.227 -9.603 1.00 . A A . 224 GLU HE2 1 1
3 7285 1 1 155 GLU HG3 H 10.376 15.658 -6.647 1.00 . A A . 224 GLU HG3 1 1
3 7286 1 1 155 GLU N N 7.389 16.185 -4.685 1.00 . A A . 224 GLU N 1 1
3 7287 1 1 155 GLU O O 5.359 16.917 -7.425 1.00 . A A . 224 GLU O 1 1
3 7288 1 1 155 GLU OE1 O 9.420 16.836 -9.499 1.00 . A A . 224 GLU OE1 1 1
3 7289 1 1 155 GLU OE2 O 10.541 14.944 -9.052 1.00 . A A . 224 GLU OE2 1 1
3 7290 1 1 156 THR C C 2.944 16.044 -6.118 1.00 . A A . 225 THR C 1 1
3 7291 1 1 156 THR CA C 3.842 14.834 -6.383 1.00 . A A . 225 THR CA 1 1
3 7292 1 1 156 THR CB C 3.424 13.584 -5.605 1.00 . A A . 225 THR CB 1 1
3 7293 1 1 156 THR CG2 C 2.926 13.910 -4.196 1.00 . A A . 225 THR CG2 1 1
3 7294 1 1 156 THR H H 5.629 14.529 -5.357 1.00 . A A . 225 THR H 1 1
3 7295 1 1 156 THR HA H 3.795 14.630 -7.452 1.00 . A A . 225 THR HA 1 1
3 7296 1 1 156 THR HB H 4.234 12.856 -5.574 1.00 . A A . 225 THR HB 1 1
3 7297 1 1 156 THR HG1 H 1.554 13.833 -6.274 1.00 . A A . 225 THR HG1 1 1
3 7298 1 1 156 THR HG21 H 3.513 13.353 -3.465 1.00 . A A . 225 THR HG21 1 1
3 7299 1 1 156 THR HG22 H 3.035 14.979 -4.010 1.00 . A A . 225 THR HG22 1 1
3 7300 1 1 156 THR HG23 H 1.876 13.631 -4.107 1.00 . A A . 225 THR HG23 1 1
3 7301 1 1 156 THR N N 5.219 15.139 -6.034 1.00 . A A . 225 THR N 1 1
3 7302 1 1 156 THR O O 1.878 16.173 -6.717 1.00 . A A . 225 THR O 1 1
3 7303 1 1 156 THR OG1 O 2.259 13.125 -6.286 1.00 . A A . 225 THR OG1 1 1
3 7304 1 1 157 ARG C C 2.823 19.161 -5.950 1.00 . A A . 226 ARG C 1 1
3 7305 1 1 157 ARG CA C 2.659 18.094 -4.867 1.00 . A A . 226 ARG CA 1 1
3 7306 1 1 157 ARG CB C 3.129 18.663 -3.526 1.00 . A A . 226 ARG CB 1 1
3 7307 1 1 157 ARG CD C 3.083 18.071 -1.075 1.00 . A A . 226 ARG CD 1 1
3 7308 1 1 157 ARG CG C 3.318 17.549 -2.493 1.00 . A A . 226 ARG CG 1 1
3 7309 1 1 157 ARG CZ C 4.186 19.793 0.364 1.00 . A A . 226 ARG CZ 1 1
3 7310 1 1 157 ARG H H 4.276 16.786 -4.735 1.00 . A A . 226 ARG H 1 1
3 7311 1 1 157 ARG HA H 1.623 17.762 -4.795 1.00 . A A . 226 ARG HA 1 1
3 7312 1 1 157 ARG HB3 H 2.400 19.384 -3.158 1.00 . A A . 226 ARG HB3 1 1
3 7313 1 1 157 ARG HD3 H 2.942 17.235 -0.390 1.00 . A A . 226 ARG HD3 1 1
3 7314 1 1 157 ARG HE H 5.104 18.771 -1.120 1.00 . A A . 226 ARG HE 1 1
3 7315 1 1 157 ARG HG3 H 4.326 17.142 -2.573 1.00 . A A . 226 ARG HG3 1 1
3 7316 1 1 157 ARG HH11 H 2.217 19.479 0.809 1.00 . A A . 226 ARG HH11 1 1
3 7317 1 1 157 ARG HH12 H 3.012 20.667 1.789 1.00 . A A . 226 ARG HH12 1 1
3 7318 1 1 157 ARG HH22 H 5.326 21.156 1.396 1.00 . A A . 226 ARG HH22 1 1
3 7319 1 1 157 ARG N N 3.407 16.899 -5.218 1.00 . A A . 226 ARG N 1 1
3 7320 1 1 157 ARG NE N 4.235 18.891 -0.640 1.00 . A A . 226 ARG NE 1 1
3 7321 1 1 157 ARG NH1 N 3.040 19.997 1.046 1.00 . A A . 226 ARG NH1 1 1
3 7322 1 1 157 ARG NH2 N 5.277 20.471 0.668 1.00 . A A . 226 ARG NH2 1 1
3 7323 1 1 157 ARG O O 1.987 20.054 -6.078 1.00 . A A . 226 ARG O 1 1
3 7324 1 1 158 ASN C C 3.442 19.542 -9.039 1.00 . A A . 227 ASN C 1 1
3 7325 1 1 158 ASN CA C 4.187 19.974 -7.774 1.00 . A A . 227 ASN CA 1 1
3 7326 1 1 158 ASN CB C 5.682 20.010 -8.095 1.00 . A A . 227 ASN CB 1 1
3 7327 1 1 158 ASN CG C 6.417 20.990 -7.177 1.00 . A A . 227 ASN CG 1 1
3 7328 1 1 158 ASN H H 4.578 18.303 -6.595 1.00 . A A . 227 ASN H 1 1
3 7329 1 1 158 ASN HA H 3.850 20.941 -7.401 1.00 . A A . 227 ASN HA 1 1
3 7330 1 1 158 ASN HB3 H 5.829 20.301 -9.135 1.00 . A A . 227 ASN HB3 1 1
3 7331 1 1 158 ASN HD21 H 5.244 20.365 -5.650 1.00 . A A . 227 ASN HD21 1 1
3 7332 1 1 158 ASN HD22 H 6.404 21.586 -5.242 1.00 . A A . 227 ASN HD22 1 1
3 7333 1 1 158 ASN N N 3.904 19.032 -6.705 1.00 . A A . 227 ASN N 1 1
3 7334 1 1 158 ASN ND2 N 5.986 20.980 -5.919 1.00 . A A . 227 ASN ND2 1 1
3 7335 1 1 158 ASN O O 2.979 20.382 -9.809 1.00 . A A . 227 ASN O 1 1
3 7336 1 1 158 ASN OD1 O 7.315 21.709 -7.585 1.00 . A A . 227 ASN OD1 1 1
3 7337 1 1 159 MET C C 1.202 18.104 -10.402 1.00 . A A . 228 MET C 1 1
3 7338 1 1 159 MET CA C 2.671 17.678 -10.374 1.00 . A A . 228 MET CA 1 1
3 7339 1 1 159 MET CB C 2.760 16.151 -10.336 1.00 . A A . 228 MET CB 1 1
3 7340 1 1 159 MET CE C 3.465 13.203 -9.406 1.00 . A A . 228 MET CE 1 1
3 7341 1 1 159 MET CG C 4.216 15.688 -10.265 1.00 . A A . 228 MET CG 1 1
3 7342 1 1 159 MET H H 3.732 17.555 -8.585 1.00 . A A . 228 MET H 1 1
3 7343 1 1 159 MET HA H 3.192 18.085 -11.240 1.00 . A A . 228 MET HA 1 1
3 7344 1 1 159 MET HB3 H 2.285 15.734 -11.225 1.00 . A A . 228 MET HB3 1 1
3 7345 1 1 159 MET HE1 H 2.743 13.907 -8.989 1.00 . A A . 228 MET HE1 1 1
3 7346 1 1 159 MET HE2 H 2.943 12.318 -9.769 1.00 . A A . 228 MET HE2 1 1
3 7347 1 1 159 MET HE3 H 4.176 12.912 -8.632 1.00 . A A . 228 MET HE3 1 1
3 7348 1 1 159 MET HG3 H 4.597 15.812 -9.250 1.00 . A A . 228 MET HG3 1 1
3 7349 1 1 159 MET N N 3.352 18.232 -9.215 1.00 . A A . 228 MET N 1 1
3 7350 1 1 159 MET O O 0.688 18.502 -11.446 1.00 . A A . 228 MET O 1 1
3 7351 1 1 159 MET SD S 4.338 13.977 -10.757 1.00 . A A . 228 MET SD 1 1
3 7352 1 1 160 VAL C C -0.987 19.871 -9.406 1.00 . A A . 229 VAL C 1 1
3 7353 1 1 160 VAL CA C -0.833 18.376 -9.122 1.00 . A A . 229 VAL CA 1 1
3 7354 1 1 160 VAL CB C -1.364 17.970 -7.746 1.00 . A A . 229 VAL CB 1 1
3 7355 1 1 160 VAL CG1 C -1.225 16.462 -7.527 1.00 . A A . 229 VAL CG1 1 1
3 7356 1 1 160 VAL CG2 C -0.662 18.752 -6.635 1.00 . A A . 229 VAL CG2 1 1
3 7357 1 1 160 VAL H H 0.993 17.680 -8.399 1.00 . A A . 229 VAL H 1 1
3 7358 1 1 160 VAL HA H -1.387 17.817 -9.876 1.00 . A A . 229 VAL HA 1 1
3 7359 1 1 160 VAL HB H -2.425 18.216 -7.711 1.00 . A A . 229 VAL HB 1 1
3 7360 1 1 160 VAL HG11 H -2.199 15.988 -7.635 1.00 . A A . 229 VAL HG11 1 1
3 7361 1 1 160 VAL HG12 H -0.536 16.049 -8.265 1.00 . A A . 229 VAL HG12 1 1
3 7362 1 1 160 VAL HG13 H -0.838 16.274 -6.526 1.00 . A A . 229 VAL HG13 1 1
3 7363 1 1 160 VAL HG21 H 0.417 18.632 -6.732 1.00 . A A . 229 VAL HG21 1 1
3 7364 1 1 160 VAL HG22 H -0.919 19.808 -6.715 1.00 . A A . 229 VAL HG22 1 1
3 7365 1 1 160 VAL HG23 H -0.983 18.373 -5.664 1.00 . A A . 229 VAL HG23 1 1
3 7366 1 1 160 VAL N N 0.568 18.005 -9.243 1.00 . A A . 229 VAL N 1 1
3 7367 1 1 160 VAL O O -1.840 20.273 -10.196 1.00 . A A . 229 VAL O 1 1
3 7368 1 1 161 GLN C C 0.363 22.481 -10.294 1.00 . A A . 230 GLN C 1 1
3 7369 1 1 161 GLN CA C -0.179 22.098 -8.915 1.00 . A A . 230 GLN CA 1 1
3 7370 1 1 161 GLN CB C 0.603 22.799 -7.803 1.00 . A A . 230 GLN CB 1 1
3 7371 1 1 161 GLN CD C -1.226 23.795 -6.381 1.00 . A A . 230 GLN CD 1 1
3 7372 1 1 161 GLN CG C -0.097 24.089 -7.370 1.00 . A A . 230 GLN CG 1 1
3 7373 1 1 161 GLN H H 0.543 20.321 -8.104 1.00 . A A . 230 GLN H 1 1
3 7374 1 1 161 GLN HA H -1.231 22.375 -8.841 1.00 . A A . 230 GLN HA 1 1
3 7375 1 1 161 GLN HB3 H 1.611 23.027 -8.150 1.00 . A A . 230 GLN HB3 1 1
3 7376 1 1 161 GLN HE21 H -2.545 23.961 -7.907 1.00 . A A . 230 GLN HE21 1 1
3 7377 1 1 161 GLN HE22 H -3.241 23.603 -6.363 1.00 . A A . 230 GLN HE22 1 1
3 7378 1 1 161 GLN HG3 H -0.499 24.600 -8.245 1.00 . A A . 230 GLN HG3 1 1
3 7379 1 1 161 GLN N N -0.148 20.655 -8.744 1.00 . A A . 230 GLN N 1 1
3 7380 1 1 161 GLN NE2 N -2.438 23.785 -6.929 1.00 . A A . 230 GLN NE2 1 1
3 7381 1 1 161 GLN O O 0.309 23.647 -10.683 1.00 . A A . 230 GLN O 1 1
3 7382 1 1 161 GLN OE1 O -1.011 23.592 -5.197 1.00 . A A . 230 GLN OE1 1 1
3 7383 1 1 162 ARG C C 0.343 21.500 -13.384 1.00 . A A . 231 ARG C 1 1
3 7384 1 1 162 ARG CA C 1.426 21.697 -12.320 1.00 . A A . 231 ARG CA 1 1
3 7385 1 1 162 ARG CB C 2.585 20.738 -12.598 1.00 . A A . 231 ARG CB 1 1
3 7386 1 1 162 ARG CD C 4.454 20.434 -14.264 1.00 . A A . 231 ARG CD 1 1
3 7387 1 1 162 ARG CG C 2.971 20.759 -14.078 1.00 . A A . 231 ARG CG 1 1
3 7388 1 1 162 ARG CZ C 5.174 21.813 -16.221 1.00 . A A . 231 ARG CZ 1 1
3 7389 1 1 162 ARG H H 0.913 20.534 -10.669 1.00 . A A . 231 ARG H 1 1
3 7390 1 1 162 ARG HA H 1.781 22.727 -12.308 1.00 . A A . 231 ARG HA 1 1
3 7391 1 1 162 ARG HB3 H 2.304 19.727 -12.305 1.00 . A A . 231 ARG HB3 1 1
3 7392 1 1 162 ARG HD3 H 4.650 19.407 -13.958 1.00 . A A . 231 ARG HD3 1 1
3 7393 1 1 162 ARG HE H 4.856 19.817 -16.272 1.00 . A A . 231 ARG HE 1 1
3 7394 1 1 162 ARG HG3 H 2.754 21.741 -14.501 1.00 . A A . 231 ARG HG3 1 1
3 7395 1 1 162 ARG HH11 H 4.921 22.885 -14.501 1.00 . A A . 231 ARG HH11 1 1
3 7396 1 1 162 ARG HH12 H 5.420 23.812 -15.877 1.00 . A A . 231 ARG HH12 1 1
3 7397 1 1 162 ARG HH22 H 5.762 22.705 -17.975 1.00 . A A . 231 ARG HH22 1 1
3 7398 1 1 162 ARG N N 0.873 21.479 -10.993 1.00 . A A . 231 ARG N 1 1
3 7399 1 1 162 ARG NE N 4.841 20.622 -15.680 1.00 . A A . 231 ARG NE 1 1
3 7400 1 1 162 ARG NH1 N 5.171 22.934 -15.468 1.00 . A A . 231 ARG NH1 1 1
3 7401 1 1 162 ARG NH2 N 5.503 21.865 -17.499 1.00 . A A . 231 ARG NH2 1 1
3 7402 1 1 162 ARG O O -0.294 22.461 -13.810 1.00 . A A . 231 ARG O 1 1
3 7403 1 1 163 GLN C C -1.548 18.621 -14.406 1.00 . A A . 232 GLN C 1 1
3 7404 1 1 163 GLN CA C -0.823 19.913 -14.787 1.00 . A A . 232 GLN CA 1 1
3 7405 1 1 163 GLN CB C -0.183 19.795 -16.172 1.00 . A A . 232 GLN CB 1 1
3 7406 1 1 163 GLN CD C -1.904 19.226 -17.925 1.00 . A A . 232 GLN CD 1 1
3 7407 1 1 163 GLN CG C -1.111 20.350 -17.254 1.00 . A A . 232 GLN CG 1 1
3 7408 1 1 163 GLN H H 0.693 19.472 -13.429 1.00 . A A . 232 GLN H 1 1
3 7409 1 1 163 GLN HA H -1.526 20.745 -14.788 1.00 . A A . 232 GLN HA 1 1
3 7410 1 1 163 GLN HB3 H 0.045 18.750 -16.383 1.00 . A A . 232 GLN HB3 1 1
3 7411 1 1 163 GLN HE21 H -3.321 20.587 -18.419 1.00 . A A . 232 GLN HE21 1 1
3 7412 1 1 163 GLN HE22 H -3.641 18.963 -18.934 1.00 . A A . 232 GLN HE22 1 1
3 7413 1 1 163 GLN HG3 H -0.525 20.883 -18.003 1.00 . A A . 232 GLN HG3 1 1
3 7414 1 1 163 GLN N N 0.171 20.248 -13.781 1.00 . A A . 232 GLN N 1 1
3 7415 1 1 163 GLN NE2 N -3.050 19.625 -18.471 1.00 . A A . 232 GLN NE2 1 1
3 7416 1 1 163 GLN O O -1.843 17.793 -15.268 1.00 . A A . 232 GLN O 1 1
3 7417 1 1 163 GLN OE1 O -1.504 18.075 -17.945 1.00 . A A . 232 GLN OE1 1 1
3 7418 1 1 164 PHE C C -3.300 17.640 -11.348 1.00 . A A . 233 PHE C 1 1
3 7419 1 1 164 PHE CA C -2.502 17.310 -12.610 1.00 . A A . 233 PHE CA 1 1
3 7420 1 1 164 PHE CB C -1.425 16.280 -12.265 1.00 . A A . 233 PHE CB 1 1
3 7421 1 1 164 PHE CD1 C -3.055 14.463 -12.826 1.00 . A A . 233 PHE CD1 1 1
3 7422 1 1 164 PHE CD2 C -0.756 13.984 -13.008 1.00 . A A . 233 PHE CD2 1 1
3 7423 1 1 164 PHE CE1 C -3.363 13.143 -13.244 1.00 . A A . 233 PHE CE1 1 1
3 7424 1 1 164 PHE CE2 C -1.065 12.664 -13.428 1.00 . A A . 233 PHE CE2 1 1
3 7425 1 1 164 PHE CG C -1.757 14.856 -12.716 1.00 . A A . 233 PHE CG 1 1
3 7426 1 1 164 PHE CZ C -2.362 12.270 -13.537 1.00 . A A . 233 PHE CZ 1 1
3 7427 1 1 164 PHE H H -1.572 19.166 -12.422 1.00 . A A . 233 PHE H 1 1
3 7428 1 1 164 PHE HA H -3.183 16.973 -13.392 1.00 . A A . 233 PHE HA 1 1
3 7429 1 1 164 PHE HB3 H -1.269 16.280 -11.185 1.00 . A A . 233 PHE HB3 1 1
3 7430 1 1 164 PHE HD1 H -3.858 15.163 -12.591 1.00 . A A . 233 PHE HD1 1 1
3 7431 1 1 164 PHE HD2 H 0.284 14.299 -12.921 1.00 . A A . 233 PHE HD2 1 1
3 7432 1 1 164 PHE HE1 H -4.403 12.828 -13.333 1.00 . A A . 233 PHE HE1 1 1
3 7433 1 1 164 PHE HE2 H -0.262 11.964 -13.662 1.00 . A A . 233 PHE HE2 1 1
3 7434 1 1 164 PHE HZ H -2.599 11.256 -13.859 1.00 . A A . 233 PHE HZ 1 1
3 7435 1 1 164 PHE N N -1.816 18.488 -13.116 1.00 . A A . 233 PHE N 1 1
3 7436 1 1 164 PHE O O -3.365 16.834 -10.421 1.00 . A A . 233 PHE O 1 1
3 7437 1 1 165 ILE C C -5.646 18.162 -9.806 1.00 . A A . 234 ILE C 1 1
3 7438 1 1 165 ILE CA C -4.679 19.274 -10.218 1.00 . A A . 234 ILE CA 1 1
3 7439 1 1 165 ILE CB C -5.369 20.603 -10.536 1.00 . A A . 234 ILE CB 1 1
3 7440 1 1 165 ILE CD1 C -3.818 22.326 -9.545 1.00 . A A . 234 ILE CD1 1 1
3 7441 1 1 165 ILE CG1 C -4.341 21.696 -10.836 1.00 . A A . 234 ILE CG1 1 1
3 7442 1 1 165 ILE CG2 C -6.324 21.007 -9.411 1.00 . A A . 234 ILE CG2 1 1
3 7443 1 1 165 ILE H H -3.829 19.478 -12.108 1.00 . A A . 234 ILE H 1 1
3 7444 1 1 165 ILE HA H -3.992 19.458 -9.391 1.00 . A A . 234 ILE HA 1 1
3 7445 1 1 165 ILE HB H -5.969 20.468 -11.435 1.00 . A A . 234 ILE HB 1 1
3 7446 1 1 165 ILE HD11 H -4.589 22.966 -9.113 1.00 . A A . 234 ILE HD11 1 1
3 7447 1 1 165 ILE HD12 H -3.560 21.540 -8.835 1.00 . A A . 234 ILE HD12 1 1
3 7448 1 1 165 ILE HD13 H -2.932 22.923 -9.765 1.00 . A A . 234 ILE HD13 1 1
3 7449 1 1 165 ILE HG13 H -4.796 22.464 -11.463 1.00 . A A . 234 ILE HG13 1 1
3 7450 1 1 165 ILE HG21 H -5.767 21.107 -8.479 1.00 . A A . 234 ILE HG21 1 1
3 7451 1 1 165 ILE HG22 H -6.793 21.959 -9.658 1.00 . A A . 234 ILE HG22 1 1
3 7452 1 1 165 ILE HG23 H -7.092 20.243 -9.295 1.00 . A A . 234 ILE HG23 1 1
3 7453 1 1 165 ILE N N -3.887 18.828 -11.352 1.00 . A A . 234 ILE N 1 1
3 7454 1 1 165 ILE O O -6.210 17.479 -10.659 1.00 . A A . 234 ILE O 1 1
3 7455 1 1 166 ALA C C -8.132 17.303 -8.395 1.00 . A A . 235 ALA C 1 1
3 7456 1 1 166 ALA CA C -6.696 16.997 -7.965 1.00 . A A . 235 ALA CA 1 1
3 7457 1 1 166 ALA CB C -6.544 16.935 -6.443 1.00 . A A . 235 ALA CB 1 1
3 7458 1 1 166 ALA H H -5.344 18.576 -7.812 1.00 . A A . 235 ALA H 1 1
3 7459 1 1 166 ALA HA H -6.395 16.039 -8.387 1.00 . A A . 235 ALA HA 1 1
3 7460 1 1 166 ALA HB1 H -7.089 16.074 -6.059 1.00 . A A . 235 ALA HB1 1 1
3 7461 1 1 166 ALA HB2 H -5.489 16.841 -6.187 1.00 . A A . 235 ALA HB2 1 1
3 7462 1 1 166 ALA HB3 H -6.945 17.847 -6.000 1.00 . A A . 235 ALA HB3 1 1
3 7463 1 1 166 ALA N N -5.806 18.015 -8.499 1.00 . A A . 235 ALA N 1 1
3 7464 1 1 166 ALA O O -8.365 18.211 -9.191 1.00 . A A . 235 ALA O 1 1
4 7465 1 1 1 GLY C C -3.683 24.736 -1.995 1.00 . A A . 70 GLY C 1 1
4 7466 1 1 1 GLY CA C -2.602 25.335 -2.897 1.00 . A A . 70 GLY CA 1 1
4 7467 1 1 1 GLY H1 H -3.893 26.026 -4.380 1.00 . A A . 70 GLY H1 1 1
4 7468 1 1 1 GLY HA2 H -2.140 24.546 -3.491 1.00 . A A . 70 GLY HA2 1 1
4 7469 1 1 1 GLY HA3 H -1.816 25.775 -2.285 1.00 . A A . 70 GLY HA3 1 1
4 7470 1 1 1 GLY N N -3.161 26.347 -3.778 1.00 . A A . 70 GLY N 1 1
4 7471 1 1 1 GLY O O -4.830 25.176 -2.018 1.00 . A A . 70 GLY O 1 1
4 7472 1 1 2 PRO C C -4.479 23.924 0.928 1.00 . A A . 71 PRO C 1 1
4 7473 1 1 2 PRO CA C -4.185 23.049 -0.292 1.00 . A A . 71 PRO CA 1 1
4 7474 1 1 2 PRO CB C -3.505 21.737 0.067 1.00 . A A . 71 PRO CB 1 1
4 7475 1 1 2 PRO CD C -1.915 23.164 -1.146 1.00 . A A . 71 PRO CD 1 1
4 7476 1 1 2 PRO CG C -2.037 21.921 -0.281 1.00 . A A . 71 PRO CG 1 1
4 7477 1 1 2 PRO HA H -5.068 22.899 -0.739 1.00 . A A . 71 PRO HA 1 1
4 7478 1 1 2 PRO HB3 H -3.937 20.908 -0.492 1.00 . A A . 71 PRO HB3 1 1
4 7479 1 1 2 PRO HD3 H -1.547 22.919 -2.142 1.00 . A A . 71 PRO HD3 1 1
4 7480 1 1 2 PRO HG3 H -1.658 21.048 -0.811 1.00 . A A . 71 PRO HG3 1 1
4 7481 1 1 2 PRO N N -3.266 23.713 -1.201 1.00 . A A . 71 PRO N 1 1
4 7482 1 1 2 PRO O O -3.588 24.603 1.438 1.00 . A A . 71 PRO O 1 1
4 7483 1 1 3 LEU C C -6.198 23.756 3.747 1.00 . A A . 72 LEU C 1 1
4 7484 1 1 3 LEU CA C -6.151 24.660 2.514 1.00 . A A . 72 LEU CA 1 1
4 7485 1 1 3 LEU CB C -7.473 25.374 2.222 1.00 . A A . 72 LEU CB 1 1
4 7486 1 1 3 LEU CD1 C -7.866 26.299 4.534 1.00 . A A . 72 LEU CD1 1 1
4 7487 1 1 3 LEU CD2 C -6.695 27.707 2.779 1.00 . A A . 72 LEU CD2 1 1
4 7488 1 1 3 LEU CG C -7.751 26.632 3.045 1.00 . A A . 72 LEU CG 1 1
4 7489 1 1 3 LEU H H -6.447 23.325 0.942 1.00 . A A . 72 LEU H 1 1
4 7490 1 1 3 LEU HA H -5.398 25.431 2.678 1.00 . A A . 72 LEU HA 1 1
4 7491 1 1 3 LEU HB3 H -8.287 24.668 2.386 1.00 . A A . 72 LEU HB3 1 1
4 7492 1 1 3 LEU HD11 H -8.096 25.241 4.653 1.00 . A A . 72 LEU HD11 1 1
4 7493 1 1 3 LEU HD12 H -6.923 26.524 5.032 1.00 . A A . 72 LEU HD12 1 1
4 7494 1 1 3 LEU HD13 H -8.663 26.896 4.979 1.00 . A A . 72 LEU HD13 1 1
4 7495 1 1 3 LEU HD21 H -6.964 28.620 3.308 1.00 . A A . 72 LEU HD21 1 1
4 7496 1 1 3 LEU HD22 H -5.723 27.356 3.130 1.00 . A A . 72 LEU HD22 1 1
4 7497 1 1 3 LEU HD23 H -6.643 27.908 1.709 1.00 . A A . 72 LEU HD23 1 1
4 7498 1 1 3 LEU HG H -8.711 27.041 2.731 1.00 . A A . 72 LEU HG 1 1
4 7499 1 1 3 LEU N N -5.729 23.880 1.361 1.00 . A A . 72 LEU N 1 1
4 7500 1 1 3 LEU O O -6.810 22.690 3.715 1.00 . A A . 72 LEU O 1 1
4 7501 1 1 4 GLY C C -5.288 21.972 5.775 1.00 . A A . 73 GLY C 1 1
4 7502 1 1 4 GLY CA C -5.505 23.462 6.045 1.00 . A A . 73 GLY CA 1 1
4 7503 1 1 4 GLY H H -5.050 25.084 4.820 1.00 . A A . 73 GLY H 1 1
4 7504 1 1 4 GLY HA2 H -4.704 23.842 6.679 1.00 . A A . 73 GLY HA2 1 1
4 7505 1 1 4 GLY HA3 H -6.438 23.604 6.590 1.00 . A A . 73 GLY HA3 1 1
4 7506 1 1 4 GLY N N -5.545 24.216 4.804 1.00 . A A . 73 GLY N 1 1
4 7507 1 1 4 GLY O O -6.213 21.172 5.905 1.00 . A A . 73 GLY O 1 1
4 7508 1 1 5 SER C C -2.537 19.825 5.996 1.00 . A A . 74 SER C 1 1
4 7509 1 1 5 SER CA C -3.707 20.264 5.114 1.00 . A A . 74 SER CA 1 1
4 7510 1 1 5 SER CB C -3.354 20.084 3.636 1.00 . A A . 74 SER CB 1 1
4 7511 1 1 5 SER H H -3.311 22.301 5.299 1.00 . A A . 74 SER H 1 1
4 7512 1 1 5 SER HA H -4.600 19.684 5.346 1.00 . A A . 74 SER HA 1 1
4 7513 1 1 5 SER HB3 H -4.263 19.885 3.068 1.00 . A A . 74 SER HB3 1 1
4 7514 1 1 5 SER HG H -3.341 21.997 3.049 1.00 . A A . 74 SER HG 1 1
4 7515 1 1 5 SER N N -4.059 21.644 5.404 1.00 . A A . 74 SER N 1 1
4 7516 1 1 5 SER O O -1.535 20.532 6.101 1.00 . A A . 74 SER O 1 1
4 7517 1 1 5 SER OG O -2.700 21.231 3.100 1.00 . A A . 74 SER OG 1 1
4 7518 1 1 6 GLU C C -0.595 17.418 6.652 1.00 . A A . 75 GLU C 1 1
4 7519 1 1 6 GLU CA C -1.673 18.122 7.479 1.00 . A A . 75 GLU CA 1 1
4 7520 1 1 6 GLU CB C -2.275 17.172 8.517 1.00 . A A . 75 GLU CB 1 1
4 7521 1 1 6 GLU CD C -0.430 17.541 10.198 1.00 . A A . 75 GLU CD 1 1
4 7522 1 1 6 GLU CG C -1.178 16.507 9.353 1.00 . A A . 75 GLU CG 1 1
4 7523 1 1 6 GLU H H -3.521 18.095 6.519 1.00 . A A . 75 GLU H 1 1
4 7524 1 1 6 GLU HA H -1.243 18.984 7.991 1.00 . A A . 75 GLU HA 1 1
4 7525 1 1 6 GLU HB3 H -2.868 16.408 8.016 1.00 . A A . 75 GLU HB3 1 1
4 7526 1 1 6 GLU HE2 H -0.374 19.422 10.118 1.00 . A A . 75 GLU HE2 1 1
4 7527 1 1 6 GLU HG3 H -0.477 15.993 8.696 1.00 . A A . 75 GLU HG3 1 1
4 7528 1 1 6 GLU N N -2.703 18.663 6.609 1.00 . A A . 75 GLU N 1 1
4 7529 1 1 6 GLU O O -0.869 16.926 5.559 1.00 . A A . 75 GLU O 1 1
4 7530 1 1 6 GLU OE1 O 0.659 17.249 10.713 1.00 . A A . 75 GLU OE1 1 1
4 7531 1 1 6 GLU OE2 O -1.020 18.682 10.311 1.00 . A A . 75 GLU OE2 1 1
4 7532 1 1 7 GLU C C 2.355 15.692 7.436 1.00 . A A . 76 GLU C 1 1
4 7533 1 1 7 GLU CA C 1.730 16.757 6.534 1.00 . A A . 76 GLU CA 1 1
4 7534 1 1 7 GLU CB C 2.770 17.793 6.105 1.00 . A A . 76 GLU CB 1 1
4 7535 1 1 7 GLU CD C 4.782 16.881 4.889 1.00 . A A . 76 GLU CD 1 1
4 7536 1 1 7 GLU CG C 3.365 17.440 4.741 1.00 . A A . 76 GLU CG 1 1
4 7537 1 1 7 GLU H H 0.823 17.795 8.097 1.00 . A A . 76 GLU H 1 1
4 7538 1 1 7 GLU HA H 1.305 16.288 5.646 1.00 . A A . 76 GLU HA 1 1
4 7539 1 1 7 GLU HB3 H 3.564 17.846 6.851 1.00 . A A . 76 GLU HB3 1 1
4 7540 1 1 7 GLU HE2 H 6.437 17.194 4.047 1.00 . A A . 76 GLU HE2 1 1
4 7541 1 1 7 GLU HG3 H 3.385 18.327 4.108 1.00 . A A . 76 GLU HG3 1 1
4 7542 1 1 7 GLU N N 0.609 17.392 7.206 1.00 . A A . 76 GLU N 1 1
4 7543 1 1 7 GLU O O 2.211 15.743 8.657 1.00 . A A . 76 GLU O 1 1
4 7544 1 1 7 GLU OE1 O 5.160 16.429 5.979 1.00 . A A . 76 GLU OE1 1 1
4 7545 1 1 7 GLU OE2 O 5.501 16.928 3.818 1.00 . A A . 76 GLU OE2 1 1
4 7546 1 1 8 VAL C C 4.395 12.747 6.541 1.00 . A A . 77 VAL C 1 1
4 7547 1 1 8 VAL CA C 3.686 13.674 7.531 1.00 . A A . 77 VAL CA 1 1
4 7548 1 1 8 VAL CB C 2.664 12.945 8.405 1.00 . A A . 77 VAL CB 1 1
4 7549 1 1 8 VAL CG1 C 1.406 12.597 7.606 1.00 . A A . 77 VAL CG1 1 1
4 7550 1 1 8 VAL CG2 C 3.276 11.693 9.037 1.00 . A A . 77 VAL CG2 1 1
4 7551 1 1 8 VAL H H 3.149 14.715 5.807 1.00 . A A . 77 VAL H 1 1
4 7552 1 1 8 VAL HA H 4.431 14.124 8.186 1.00 . A A . 77 VAL HA 1 1
4 7553 1 1 8 VAL HB H 2.372 13.618 9.212 1.00 . A A . 77 VAL HB 1 1
4 7554 1 1 8 VAL HG11 H 1.679 11.979 6.751 1.00 . A A . 77 VAL HG11 1 1
4 7555 1 1 8 VAL HG12 H 0.710 12.050 8.242 1.00 . A A . 77 VAL HG12 1 1
4 7556 1 1 8 VAL HG13 H 0.934 13.515 7.255 1.00 . A A . 77 VAL HG13 1 1
4 7557 1 1 8 VAL HG21 H 2.776 11.481 9.981 1.00 . A A . 77 VAL HG21 1 1
4 7558 1 1 8 VAL HG22 H 3.151 10.847 8.360 1.00 . A A . 77 VAL HG22 1 1
4 7559 1 1 8 VAL HG23 H 4.339 11.860 9.216 1.00 . A A . 77 VAL HG23 1 1
4 7560 1 1 8 VAL N N 3.037 14.750 6.801 1.00 . A A . 77 VAL N 1 1
4 7561 1 1 8 VAL O O 3.969 12.616 5.394 1.00 . A A . 77 VAL O 1 1
4 7562 1 1 9 PHE C C 5.805 9.767 6.425 1.00 . A A . 78 PHE C 1 1
4 7563 1 1 9 PHE CA C 6.235 11.217 6.193 1.00 . A A . 78 PHE CA 1 1
4 7564 1 1 9 PHE CB C 7.701 11.375 6.602 1.00 . A A . 78 PHE CB 1 1
4 7565 1 1 9 PHE CD1 C 7.789 11.862 9.056 1.00 . A A . 78 PHE CD1 1 1
4 7566 1 1 9 PHE CD2 C 8.448 9.722 8.328 1.00 . A A . 78 PHE CD2 1 1
4 7567 1 1 9 PHE CE1 C 8.057 11.488 10.399 1.00 . A A . 78 PHE CE1 1 1
4 7568 1 1 9 PHE CE2 C 8.717 9.346 9.670 1.00 . A A . 78 PHE CE2 1 1
4 7569 1 1 9 PHE CG C 7.990 10.971 8.048 1.00 . A A . 78 PHE CG 1 1
4 7570 1 1 9 PHE CZ C 8.515 10.238 10.678 1.00 . A A . 78 PHE CZ 1 1
4 7571 1 1 9 PHE H H 5.802 12.240 7.955 1.00 . A A . 78 PHE H 1 1
4 7572 1 1 9 PHE HA H 6.048 11.487 5.153 1.00 . A A . 78 PHE HA 1 1
4 7573 1 1 9 PHE HB3 H 7.997 12.414 6.458 1.00 . A A . 78 PHE HB3 1 1
4 7574 1 1 9 PHE HD1 H 7.422 12.864 8.832 1.00 . A A . 78 PHE HD1 1 1
4 7575 1 1 9 PHE HD2 H 8.610 9.008 7.520 1.00 . A A . 78 PHE HD2 1 1
4 7576 1 1 9 PHE HE1 H 7.896 12.202 11.207 1.00 . A A . 78 PHE HE1 1 1
4 7577 1 1 9 PHE HE2 H 9.085 8.346 9.894 1.00 . A A . 78 PHE HE2 1 1
4 7578 1 1 9 PHE HZ H 8.721 9.950 11.709 1.00 . A A . 78 PHE HZ 1 1
4 7579 1 1 9 PHE N N 5.463 12.128 7.021 1.00 . A A . 78 PHE N 1 1
4 7580 1 1 9 PHE O O 6.644 8.869 6.480 1.00 . A A . 78 PHE O 1 1
4 7581 1 1 10 LEU C C 4.703 7.244 5.920 1.00 . A A . 79 LEU C 1 1
4 7582 1 1 10 LEU CA C 3.949 8.258 6.782 1.00 . A A . 79 LEU CA 1 1
4 7583 1 1 10 LEU CB C 2.437 8.259 6.550 1.00 . A A . 79 LEU CB 1 1
4 7584 1 1 10 LEU CD1 C 1.103 6.844 8.153 1.00 . A A . 79 LEU CD1 1 1
4 7585 1 1 10 LEU CD2 C 0.694 6.671 5.656 1.00 . A A . 79 LEU CD2 1 1
4 7586 1 1 10 LEU CG C 1.725 6.921 6.758 1.00 . A A . 79 LEU CG 1 1
4 7587 1 1 10 LEU H H 3.825 10.320 6.510 1.00 . A A . 79 LEU H 1 1
4 7588 1 1 10 LEU HA H 4.114 8.010 7.830 1.00 . A A . 79 LEU HA 1 1
4 7589 1 1 10 LEU HB3 H 2.247 8.595 5.530 1.00 . A A . 79 LEU HB3 1 1
4 7590 1 1 10 LEU HD11 H 0.785 7.839 8.465 1.00 . A A . 79 LEU HD11 1 1
4 7591 1 1 10 LEU HD12 H 0.241 6.177 8.130 1.00 . A A . 79 LEU HD12 1 1
4 7592 1 1 10 LEU HD13 H 1.840 6.460 8.860 1.00 . A A . 79 LEU HD13 1 1
4 7593 1 1 10 LEU HD21 H 1.179 6.180 4.811 1.00 . A A . 79 LEU HD21 1 1
4 7594 1 1 10 LEU HD22 H -0.100 6.032 6.041 1.00 . A A . 79 LEU HD22 1 1
4 7595 1 1 10 LEU HD23 H 0.272 7.621 5.331 1.00 . A A . 79 LEU HD23 1 1
4 7596 1 1 10 LEU HG H 2.467 6.126 6.692 1.00 . A A . 79 LEU HG 1 1
4 7597 1 1 10 LEU N N 4.501 9.584 6.556 1.00 . A A . 79 LEU N 1 1
4 7598 1 1 10 LEU O O 4.933 7.481 4.734 1.00 . A A . 79 LEU O 1 1
4 7599 1 1 11 LYS C C 4.974 4.624 4.642 1.00 . A A . 80 LYS C 1 1
4 7600 1 1 11 LYS CA C 5.791 5.085 5.852 1.00 . A A . 80 LYS CA 1 1
4 7601 1 1 11 LYS CB C 6.151 3.954 6.817 1.00 . A A . 80 LYS CB 1 1
4 7602 1 1 11 LYS CD C 8.488 4.891 6.974 1.00 . A A . 80 LYS CD 1 1
4 7603 1 1 11 LYS CE C 8.774 4.000 5.764 1.00 . A A . 80 LYS CE 1 1
4 7604 1 1 11 LYS CG C 7.280 4.376 7.760 1.00 . A A . 80 LYS CG 1 1
4 7605 1 1 11 LYS H H 4.877 5.951 7.511 1.00 . A A . 80 LYS H 1 1
4 7606 1 1 11 LYS HA H 6.727 5.514 5.494 1.00 . A A . 80 LYS HA 1 1
4 7607 1 1 11 LYS HB3 H 6.456 3.072 6.253 1.00 . A A . 80 LYS HB3 1 1
4 7608 1 1 11 LYS HD3 H 9.362 4.920 7.623 1.00 . A A . 80 LYS HD3 1 1
4 7609 1 1 11 LYS HE3 H 9.547 4.454 5.145 1.00 . A A . 80 LYS HE3 1 1
4 7610 1 1 11 LYS HG3 H 7.578 3.530 8.379 1.00 . A A . 80 LYS HG3 1 1
4 7611 1 1 11 LYS HZ1 H 9.327 2.602 7.207 1.00 . A A . 80 LYS HZ1 1 1
4 7612 1 1 11 LYS HZ3 H 10.093 2.387 5.787 1.00 . A A . 80 LYS HZ3 1 1
4 7613 1 1 11 LYS N N 5.068 6.136 6.548 1.00 . A A . 80 LYS N 1 1
4 7614 1 1 11 LYS NZ N 9.208 2.654 6.201 1.00 . A A . 80 LYS NZ 1 1
4 7615 1 1 11 LYS O O 5.385 4.822 3.500 1.00 . A A . 80 LYS O 1 1
4 7616 1 1 12 PHE C C 1.575 3.180 4.444 1.00 . A A . 81 PHE C 1 1
4 7617 1 1 12 PHE CA C 2.956 3.527 3.886 1.00 . A A . 81 PHE CA 1 1
4 7618 1 1 12 PHE CB C 3.598 2.259 3.322 1.00 . A A . 81 PHE CB 1 1
4 7619 1 1 12 PHE CD1 C 4.266 1.186 5.484 1.00 . A A . 81 PHE CD1 1 1
4 7620 1 1 12 PHE CD2 C 2.963 -0.073 3.978 1.00 . A A . 81 PHE CD2 1 1
4 7621 1 1 12 PHE CE1 C 4.276 0.092 6.389 1.00 . A A . 81 PHE CE1 1 1
4 7622 1 1 12 PHE CE2 C 2.974 -1.167 4.883 1.00 . A A . 81 PHE CE2 1 1
4 7623 1 1 12 PHE CG C 3.610 1.081 4.298 1.00 . A A . 81 PHE CG 1 1
4 7624 1 1 12 PHE CZ C 3.630 -1.061 6.070 1.00 . A A . 81 PHE CZ 1 1
4 7625 1 1 12 PHE H H 3.507 3.861 5.867 1.00 . A A . 81 PHE H 1 1
4 7626 1 1 12 PHE HA H 2.858 4.324 3.148 1.00 . A A . 81 PHE HA 1 1
4 7627 1 1 12 PHE HB3 H 4.624 2.483 3.028 1.00 . A A . 81 PHE HB3 1 1
4 7628 1 1 12 PHE HD1 H 4.784 2.110 5.740 1.00 . A A . 81 PHE HD1 1 1
4 7629 1 1 12 PHE HD2 H 2.437 -0.157 3.028 1.00 . A A . 81 PHE HD2 1 1
4 7630 1 1 12 PHE HE1 H 4.802 0.176 7.340 1.00 . A A . 81 PHE HE1 1 1
4 7631 1 1 12 PHE HE2 H 2.456 -2.091 4.628 1.00 . A A . 81 PHE HE2 1 1
4 7632 1 1 12 PHE HZ H 3.638 -1.901 6.765 1.00 . A A . 81 PHE HZ 1 1
4 7633 1 1 12 PHE N N 3.834 4.018 4.936 1.00 . A A . 81 PHE N 1 1
4 7634 1 1 12 PHE O O 1.330 3.327 5.641 1.00 . A A . 81 PHE O 1 1
4 7635 1 1 13 VAL C C -0.812 0.843 3.806 1.00 . A A . 82 VAL C 1 1
4 7636 1 1 13 VAL CA C -0.643 2.358 3.940 1.00 . A A . 82 VAL CA 1 1
4 7637 1 1 13 VAL CB C -1.660 3.147 3.113 1.00 . A A . 82 VAL CB 1 1
4 7638 1 1 13 VAL CG1 C -1.983 2.423 1.804 1.00 . A A . 82 VAL CG1 1 1
4 7639 1 1 13 VAL CG2 C -2.932 3.414 3.919 1.00 . A A . 82 VAL CG2 1 1
4 7640 1 1 13 VAL H H 0.914 2.611 2.580 1.00 . A A . 82 VAL H 1 1
4 7641 1 1 13 VAL HA H -0.772 2.634 4.986 1.00 . A A . 82 VAL HA 1 1
4 7642 1 1 13 VAL HB H -1.214 4.109 2.863 1.00 . A A . 82 VAL HB 1 1
4 7643 1 1 13 VAL HG11 H -2.018 3.145 0.989 1.00 . A A . 82 VAL HG11 1 1
4 7644 1 1 13 VAL HG12 H -1.211 1.681 1.599 1.00 . A A . 82 VAL HG12 1 1
4 7645 1 1 13 VAL HG13 H -2.949 1.926 1.891 1.00 . A A . 82 VAL HG13 1 1
4 7646 1 1 13 VAL HG21 H -3.802 3.318 3.269 1.00 . A A . 82 VAL HG21 1 1
4 7647 1 1 13 VAL HG22 H -3.005 2.694 4.733 1.00 . A A . 82 VAL HG22 1 1
4 7648 1 1 13 VAL HG23 H -2.896 4.424 4.329 1.00 . A A . 82 VAL HG23 1 1
4 7649 1 1 13 VAL N N 0.707 2.727 3.552 1.00 . A A . 82 VAL N 1 1
4 7650 1 1 13 VAL O O -0.172 0.216 2.963 1.00 . A A . 82 VAL O 1 1
4 7651 1 1 14 ILE C C -3.423 -1.372 4.379 1.00 . A A . 83 ILE C 1 1
4 7652 1 1 14 ILE CA C -1.934 -1.132 4.639 1.00 . A A . 83 ILE CA 1 1
4 7653 1 1 14 ILE CB C -1.422 -1.781 5.927 1.00 . A A . 83 ILE CB 1 1
4 7654 1 1 14 ILE CD1 C 0.500 -0.368 6.749 1.00 . A A . 83 ILE CD1 1 1
4 7655 1 1 14 ILE CG1 C 0.099 -1.661 6.034 1.00 . A A . 83 ILE CG1 1 1
4 7656 1 1 14 ILE CG2 C -1.892 -3.232 6.033 1.00 . A A . 83 ILE CG2 1 1
4 7657 1 1 14 ILE H H -2.190 0.816 5.336 1.00 . A A . 83 ILE H 1 1
4 7658 1 1 14 ILE HA H -1.365 -1.560 3.815 1.00 . A A . 83 ILE HA 1 1
4 7659 1 1 14 ILE HB H -1.848 -1.242 6.774 1.00 . A A . 83 ILE HB 1 1
4 7660 1 1 14 ILE HD11 H 0.990 -0.613 7.692 1.00 . A A . 83 ILE HD11 1 1
4 7661 1 1 14 ILE HD12 H 1.184 0.198 6.119 1.00 . A A . 83 ILE HD12 1 1
4 7662 1 1 14 ILE HD13 H -0.392 0.228 6.946 1.00 . A A . 83 ILE HD13 1 1
4 7663 1 1 14 ILE HG13 H 0.540 -1.680 5.037 1.00 . A A . 83 ILE HG13 1 1
4 7664 1 1 14 ILE HG21 H -1.728 -3.594 7.048 1.00 . A A . 83 ILE HG21 1 1
4 7665 1 1 14 ILE HG22 H -2.954 -3.289 5.795 1.00 . A A . 83 ILE HG22 1 1
4 7666 1 1 14 ILE HG23 H -1.329 -3.849 5.332 1.00 . A A . 83 ILE HG23 1 1
4 7667 1 1 14 ILE N N -1.674 0.299 4.652 1.00 . A A . 83 ILE N 1 1
4 7668 1 1 14 ILE O O -4.215 -1.456 5.317 1.00 . A A . 83 ILE O 1 1
4 7669 1 1 15 LEU C C -5.544 -3.130 3.093 1.00 . A A . 84 LEU C 1 1
4 7670 1 1 15 LEU CA C -5.136 -1.707 2.706 1.00 . A A . 84 LEU CA 1 1
4 7671 1 1 15 LEU CB C -5.327 -1.396 1.220 1.00 . A A . 84 LEU CB 1 1
4 7672 1 1 15 LEU CD1 C -4.416 -0.067 -0.721 1.00 . A A . 84 LEU CD1 1 1
4 7673 1 1 15 LEU CD2 C -5.873 1.058 1.025 1.00 . A A . 84 LEU CD2 1 1
4 7674 1 1 15 LEU CG C -4.829 -0.026 0.752 1.00 . A A . 84 LEU CG 1 1
4 7675 1 1 15 LEU H H -3.106 -1.408 2.345 1.00 . A A . 84 LEU H 1 1
4 7676 1 1 15 LEU HA H -5.757 -1.006 3.263 1.00 . A A . 84 LEU HA 1 1
4 7677 1 1 15 LEU HB3 H -6.387 -1.474 0.985 1.00 . A A . 84 LEU HB3 1 1
4 7678 1 1 15 LEU HD11 H -3.346 -0.260 -0.792 1.00 . A A . 84 LEU HD11 1 1
4 7679 1 1 15 LEU HD12 H -4.964 -0.860 -1.230 1.00 . A A . 84 LEU HD12 1 1
4 7680 1 1 15 LEU HD13 H -4.645 0.891 -1.188 1.00 . A A . 84 LEU HD13 1 1
4 7681 1 1 15 LEU HD21 H -6.826 0.591 1.273 1.00 . A A . 84 LEU HD21 1 1
4 7682 1 1 15 LEU HD22 H -5.544 1.677 1.859 1.00 . A A . 84 LEU HD22 1 1
4 7683 1 1 15 LEU HD23 H -5.993 1.679 0.137 1.00 . A A . 84 LEU HD23 1 1
4 7684 1 1 15 LEU HG H -3.940 0.229 1.328 1.00 . A A . 84 LEU HG 1 1
4 7685 1 1 15 LEU N N -3.757 -1.477 3.102 1.00 . A A . 84 LEU N 1 1
4 7686 1 1 15 LEU O O -4.919 -4.097 2.661 1.00 . A A . 84 LEU O 1 1
4 7687 1 1 16 HIS C C -8.611 -4.451 4.465 1.00 . A A . 85 HIS C 1 1
4 7688 1 1 16 HIS CA C -7.086 -4.501 4.356 1.00 . A A . 85 HIS CA 1 1
4 7689 1 1 16 HIS CB C -6.410 -4.916 5.664 1.00 . A A . 85 HIS CB 1 1
4 7690 1 1 16 HIS CD2 C -6.048 -3.873 8.032 1.00 . A A . 85 HIS CD2 1 1
4 7691 1 1 16 HIS CE1 C -7.536 -2.273 7.898 1.00 . A A . 85 HIS CE1 1 1
4 7692 1 1 16 HIS CG C -6.640 -3.956 6.806 1.00 . A A . 85 HIS CG 1 1
4 7693 1 1 16 HIS H H -7.090 -2.420 4.252 1.00 . A A . 85 HIS H 1 1
4 7694 1 1 16 HIS HA H -6.808 -5.227 3.592 1.00 . A A . 85 HIS HA 1 1
4 7695 1 1 16 HIS HB3 H -5.338 -5.012 5.493 1.00 . A A . 85 HIS HB3 1 1
4 7696 1 1 16 HIS HD1 H -8.173 -2.732 5.977 1.00 . A A . 85 HIS HD1 1 1
4 7697 1 1 16 HIS HD2 H -5.264 -4.529 8.407 1.00 . A A . 85 HIS HD2 1 1
4 7698 1 1 16 HIS HE1 H -8.153 -1.414 8.162 1.00 . A A . 85 HIS HE1 1 1
4 7699 1 1 16 HIS N N -6.588 -3.212 3.905 1.00 . A A . 85 HIS N 1 1
4 7700 1 1 16 HIS ND1 N -7.573 -2.935 6.751 1.00 . A A . 85 HIS ND1 1 1
4 7701 1 1 16 HIS NE2 N -6.590 -2.855 8.691 1.00 . A A . 85 HIS NE2 1 1
4 7702 1 1 16 HIS O O -9.216 -3.397 4.285 1.00 . A A . 85 HIS O 1 1
4 7703 1 1 17 ALA C C -10.982 -5.988 6.361 1.00 . A A . 86 ALA C 1 1
4 7704 1 1 17 ALA CA C -10.631 -5.709 4.898 1.00 . A A . 86 ALA CA 1 1
4 7705 1 1 17 ALA CB C -11.157 -6.793 3.955 1.00 . A A . 86 ALA CB 1 1
4 7706 1 1 17 ALA H H -8.688 -6.460 4.907 1.00 . A A . 86 ALA H 1 1
4 7707 1 1 17 ALA HA H -11.061 -4.751 4.606 1.00 . A A . 86 ALA HA 1 1
4 7708 1 1 17 ALA HB1 H -10.360 -7.503 3.736 1.00 . A A . 86 ALA HB1 1 1
4 7709 1 1 17 ALA HB2 H -11.989 -7.315 4.429 1.00 . A A . 86 ALA HB2 1 1
4 7710 1 1 17 ALA HB3 H -11.499 -6.332 3.027 1.00 . A A . 86 ALA HB3 1 1
4 7711 1 1 17 ALA N N -9.189 -5.607 4.762 1.00 . A A . 86 ALA N 1 1
4 7712 1 1 17 ALA O O -10.119 -6.373 7.147 1.00 . A A . 86 ALA O 1 1
4 7713 1 1 18 GLU C C -12.571 -7.482 8.415 1.00 . A A . 87 GLU C 1 1
4 7714 1 1 18 GLU CA C -12.727 -6.008 8.036 1.00 . A A . 87 GLU CA 1 1
4 7715 1 1 18 GLU CB C -14.180 -5.554 8.188 1.00 . A A . 87 GLU CB 1 1
4 7716 1 1 18 GLU CD C -16.196 -5.555 9.704 1.00 . A A . 87 GLU CD 1 1
4 7717 1 1 18 GLU CG C -14.816 -6.162 9.441 1.00 . A A . 87 GLU CG 1 1
4 7718 1 1 18 GLU H H -12.947 -5.470 6.034 1.00 . A A . 87 GLU H 1 1
4 7719 1 1 18 GLU HA H -12.092 -5.393 8.671 1.00 . A A . 87 GLU HA 1 1
4 7720 1 1 18 GLU HB3 H -14.752 -5.847 7.308 1.00 . A A . 87 GLU HB3 1 1
4 7721 1 1 18 GLU HE2 H -17.689 -6.584 10.211 1.00 . A A . 87 GLU HE2 1 1
4 7722 1 1 18 GLU HG3 H -14.168 -5.990 10.300 1.00 . A A . 87 GLU HG3 1 1
4 7723 1 1 18 GLU N N -12.251 -5.784 6.681 1.00 . A A . 87 GLU N 1 1
4 7724 1 1 18 GLU O O -12.700 -7.843 9.583 1.00 . A A . 87 GLU O 1 1
4 7725 1 1 18 GLU OE1 O -16.572 -4.566 9.057 1.00 . A A . 87 GLU OE1 1 1
4 7726 1 1 18 GLU OE2 O -16.887 -6.148 10.618 1.00 . A A . 87 GLU OE2 1 1
4 7727 1 1 19 ASP C C -10.692 -9.988 8.101 1.00 . A A . 88 ASP C 1 1
4 7728 1 1 19 ASP CA C -12.119 -9.721 7.619 1.00 . A A . 88 ASP CA 1 1
4 7729 1 1 19 ASP CB C -12.333 -10.503 6.321 1.00 . A A . 88 ASP CB 1 1
4 7730 1 1 19 ASP CG C -12.414 -12.021 6.486 1.00 . A A . 88 ASP CG 1 1
4 7731 1 1 19 ASP H H -12.190 -7.993 6.458 1.00 . A A . 88 ASP H 1 1
4 7732 1 1 19 ASP HA H -12.868 -9.993 8.361 1.00 . A A . 88 ASP HA 1 1
4 7733 1 1 19 ASP HB3 H -11.518 -10.270 5.636 1.00 . A A . 88 ASP HB3 1 1
4 7734 1 1 19 ASP HD2 H -12.670 -12.030 8.352 1.00 . A A . 88 ASP HD2 1 1
4 7735 1 1 19 ASP N N -12.294 -8.294 7.405 1.00 . A A . 88 ASP N 1 1
4 7736 1 1 19 ASP O O -10.485 -10.735 9.056 1.00 . A A . 88 ASP O 1 1
4 7737 1 1 19 ASP OD1 O -11.880 -12.783 5.667 1.00 . A A . 88 ASP OD1 1 1
4 7738 1 1 19 ASP OD2 O -13.069 -12.422 7.524 1.00 . A A . 88 ASP OD2 1 1
4 7739 1 1 20 ASP C C -7.747 -8.157 8.113 1.00 . A A . 89 ASP C 1 1
4 7740 1 1 20 ASP CA C -8.342 -9.523 7.766 1.00 . A A . 89 ASP CA 1 1
4 7741 1 1 20 ASP CB C -7.547 -10.101 6.594 1.00 . A A . 89 ASP CB 1 1
4 7742 1 1 20 ASP CG C -8.044 -9.686 5.209 1.00 . A A . 89 ASP CG 1 1
4 7743 1 1 20 ASP H H -9.920 -8.756 6.644 1.00 . A A . 89 ASP H 1 1
4 7744 1 1 20 ASP HA H -8.334 -10.208 8.615 1.00 . A A . 89 ASP HA 1 1
4 7745 1 1 20 ASP HB3 H -7.569 -11.189 6.661 1.00 . A A . 89 ASP HB3 1 1
4 7746 1 1 20 ASP HD2 H -7.728 -11.384 4.459 1.00 . A A . 89 ASP HD2 1 1
4 7747 1 1 20 ASP N N -9.743 -9.362 7.419 1.00 . A A . 89 ASP N 1 1
4 7748 1 1 20 ASP O O -6.645 -7.826 7.676 1.00 . A A . 89 ASP O 1 1
4 7749 1 1 20 ASP OD1 O -8.801 -8.715 5.066 1.00 . A A . 89 ASP OD1 1 1
4 7750 1 1 20 ASP OD2 O -7.618 -10.416 4.235 1.00 . A A . 89 ASP OD2 1 1
4 7751 1 1 21 THR C C -7.013 -6.182 10.413 1.00 . A A . 90 THR C 1 1
4 7752 1 1 21 THR CA C -8.063 -6.075 9.305 1.00 . A A . 90 THR CA 1 1
4 7753 1 1 21 THR CB C -9.299 -5.273 9.715 1.00 . A A . 90 THR CB 1 1
4 7754 1 1 21 THR CG2 C -9.492 -5.227 11.232 1.00 . A A . 90 THR CG2 1 1
4 7755 1 1 21 THR H H -9.396 -7.675 9.246 1.00 . A A . 90 THR H 1 1
4 7756 1 1 21 THR HA H -7.582 -5.594 8.454 1.00 . A A . 90 THR HA 1 1
4 7757 1 1 21 THR HB H -10.192 -5.654 9.220 1.00 . A A . 90 THR HB 1 1
4 7758 1 1 21 THR HG1 H -9.736 -3.323 9.590 1.00 . A A . 90 THR HG1 1 1
4 7759 1 1 21 THR HG21 H -8.947 -4.377 11.642 1.00 . A A . 90 THR HG21 1 1
4 7760 1 1 21 THR HG22 H -10.553 -5.124 11.460 1.00 . A A . 90 THR HG22 1 1
4 7761 1 1 21 THR HG23 H -9.114 -6.149 11.674 1.00 . A A . 90 THR HG23 1 1
4 7762 1 1 21 THR N N -8.502 -7.399 8.895 1.00 . A A . 90 THR N 1 1
4 7763 1 1 21 THR O O -6.189 -5.285 10.581 1.00 . A A . 90 THR O 1 1
4 7764 1 1 21 THR OG1 O -8.972 -3.930 9.366 1.00 . A A . 90 THR OG1 1 1
4 7765 1 1 22 ASP C C -4.872 -8.167 11.673 1.00 . A A . 91 ASP C 1 1
4 7766 1 1 22 ASP CA C -6.144 -7.521 12.229 1.00 . A A . 91 ASP CA 1 1
4 7767 1 1 22 ASP CB C -6.738 -8.470 13.272 1.00 . A A . 91 ASP CB 1 1
4 7768 1 1 22 ASP CG C -6.182 -8.307 14.688 1.00 . A A . 91 ASP CG 1 1
4 7769 1 1 22 ASP H H -7.752 -8.011 11.000 1.00 . A A . 91 ASP H 1 1
4 7770 1 1 22 ASP HA H -5.957 -6.539 12.664 1.00 . A A . 91 ASP HA 1 1
4 7771 1 1 22 ASP HB3 H -6.566 -9.497 12.946 1.00 . A A . 91 ASP HB3 1 1
4 7772 1 1 22 ASP HD2 H -4.961 -9.567 15.370 1.00 . A A . 91 ASP HD2 1 1
4 7773 1 1 22 ASP N N -7.078 -7.286 11.142 1.00 . A A . 91 ASP N 1 1
4 7774 1 1 22 ASP O O -3.813 -8.095 12.295 1.00 . A A . 91 ASP O 1 1
4 7775 1 1 22 ASP OD1 O -6.874 -7.815 15.592 1.00 . A A . 91 ASP OD1 1 1
4 7776 1 1 22 ASP OD2 O -4.969 -8.713 14.847 1.00 . A A . 91 ASP OD2 1 1
4 7777 1 1 23 GLU C C -2.933 -8.397 9.286 1.00 . A A . 92 GLU C 1 1
4 7778 1 1 23 GLU CA C -3.896 -9.436 9.861 1.00 . A A . 92 GLU CA 1 1
4 7779 1 1 23 GLU CB C -4.377 -10.401 8.775 1.00 . A A . 92 GLU CB 1 1
4 7780 1 1 23 GLU CD C -1.969 -11.148 8.788 1.00 . A A . 92 GLU CD 1 1
4 7781 1 1 23 GLU CG C -3.205 -10.896 7.924 1.00 . A A . 92 GLU CG 1 1
4 7782 1 1 23 GLU H H -5.884 -8.832 10.009 1.00 . A A . 92 GLU H 1 1
4 7783 1 1 23 GLU HA H -3.400 -10.004 10.649 1.00 . A A . 92 GLU HA 1 1
4 7784 1 1 23 GLU HB3 H -5.107 -9.902 8.138 1.00 . A A . 92 GLU HB3 1 1
4 7785 1 1 23 GLU HE2 H -0.320 -10.329 9.185 1.00 . A A . 92 GLU HE2 1 1
4 7786 1 1 23 GLU HG3 H -2.971 -10.158 7.157 1.00 . A A . 92 GLU HG3 1 1
4 7787 1 1 23 GLU N N -5.019 -8.780 10.508 1.00 . A A . 92 GLU N 1 1
4 7788 1 1 23 GLU O O -1.720 -8.508 9.456 1.00 . A A . 92 GLU O 1 1
4 7789 1 1 23 GLU OE1 O -2.047 -11.889 9.780 1.00 . A A . 92 GLU OE1 1 1
4 7790 1 1 23 GLU OE2 O -0.896 -10.547 8.397 1.00 . A A . 92 GLU OE2 1 1
4 7791 1 1 24 ALA C C -2.129 -5.470 9.117 1.00 . A A . 93 ALA C 1 1
4 7792 1 1 24 ALA CA C -2.718 -6.351 8.014 1.00 . A A . 93 ALA CA 1 1
4 7793 1 1 24 ALA CB C -3.585 -5.558 7.035 1.00 . A A . 93 ALA CB 1 1
4 7794 1 1 24 ALA H H -4.497 -7.327 8.482 1.00 . A A . 93 ALA H 1 1
4 7795 1 1 24 ALA HA H -1.903 -6.820 7.461 1.00 . A A . 93 ALA HA 1 1
4 7796 1 1 24 ALA HB1 H -3.534 -4.497 7.281 1.00 . A A . 93 ALA HB1 1 1
4 7797 1 1 24 ALA HB2 H -3.221 -5.713 6.019 1.00 . A A . 93 ALA HB2 1 1
4 7798 1 1 24 ALA HB3 H -4.618 -5.899 7.106 1.00 . A A . 93 ALA HB3 1 1
4 7799 1 1 24 ALA N N -3.509 -7.410 8.615 1.00 . A A . 93 ALA N 1 1
4 7800 1 1 24 ALA O O -1.040 -4.918 8.961 1.00 . A A . 93 ALA O 1 1
4 7801 1 1 25 LEU C C -1.301 -5.280 12.062 1.00 . A A . 94 LEU C 1 1
4 7802 1 1 25 LEU CA C -2.439 -4.561 11.337 1.00 . A A . 94 LEU CA 1 1
4 7803 1 1 25 LEU CB C -3.626 -4.222 12.240 1.00 . A A . 94 LEU CB 1 1
4 7804 1 1 25 LEU CD1 C -3.316 -5.283 14.508 1.00 . A A . 94 LEU CD1 1 1
4 7805 1 1 25 LEU CD2 C -1.968 -3.233 13.863 1.00 . A A . 94 LEU CD2 1 1
4 7806 1 1 25 LEU CG C -3.298 -3.974 13.715 1.00 . A A . 94 LEU CG 1 1
4 7807 1 1 25 LEU H H -3.758 -5.818 10.326 1.00 . A A . 94 LEU H 1 1
4 7808 1 1 25 LEU HA H -2.058 -3.620 10.940 1.00 . A A . 94 LEU HA 1 1
4 7809 1 1 25 LEU HB3 H -4.347 -5.037 12.181 1.00 . A A . 94 LEU HB3 1 1
4 7810 1 1 25 LEU HD11 H -3.598 -5.077 15.540 1.00 . A A . 94 LEU HD11 1 1
4 7811 1 1 25 LEU HD12 H -4.040 -5.967 14.063 1.00 . A A . 94 LEU HD12 1 1
4 7812 1 1 25 LEU HD13 H -2.326 -5.736 14.484 1.00 . A A . 94 LEU HD13 1 1
4 7813 1 1 25 LEU HD21 H -1.720 -2.740 12.923 1.00 . A A . 94 LEU HD21 1 1
4 7814 1 1 25 LEU HD22 H -2.054 -2.487 14.653 1.00 . A A . 94 LEU HD22 1 1
4 7815 1 1 25 LEU HD23 H -1.182 -3.944 14.119 1.00 . A A . 94 LEU HD23 1 1
4 7816 1 1 25 LEU HG H -4.073 -3.333 14.134 1.00 . A A . 94 LEU HG 1 1
4 7817 1 1 25 LEU N N -2.874 -5.366 10.208 1.00 . A A . 94 LEU N 1 1
4 7818 1 1 25 LEU O O -0.238 -4.702 12.283 1.00 . A A . 94 LEU O 1 1
4 7819 1 1 26 ARG C C 0.810 -7.140 12.477 1.00 . A A . 95 ARG C 1 1
4 7820 1 1 26 ARG CA C -0.570 -7.336 13.107 1.00 . A A . 95 ARG CA 1 1
4 7821 1 1 26 ARG CB C -0.938 -8.821 13.063 1.00 . A A . 95 ARG CB 1 1
4 7822 1 1 26 ARG CD C 1.205 -10.041 13.594 1.00 . A A . 95 ARG CD 1 1
4 7823 1 1 26 ARG CG C -0.164 -9.608 14.123 1.00 . A A . 95 ARG CG 1 1
4 7824 1 1 26 ARG CZ C 2.133 -11.313 15.535 1.00 . A A . 95 ARG CZ 1 1
4 7825 1 1 26 ARG H H -2.428 -6.995 12.228 1.00 . A A . 95 ARG H 1 1
4 7826 1 1 26 ARG HA H -0.588 -6.972 14.134 1.00 . A A . 95 ARG HA 1 1
4 7827 1 1 26 ARG HB3 H -0.720 -9.224 12.074 1.00 . A A . 95 ARG HB3 1 1
4 7828 1 1 26 ARG HD3 H 1.934 -9.247 13.756 1.00 . A A . 95 ARG HD3 1 1
4 7829 1 1 26 ARG HE H 1.575 -12.140 13.777 1.00 . A A . 95 ARG HE 1 1
4 7830 1 1 26 ARG HG3 H -0.737 -10.486 14.419 1.00 . A A . 95 ARG HG3 1 1
4 7831 1 1 26 ARG HH11 H 1.974 -9.304 15.862 1.00 . A A . 95 ARG HH11 1 1
4 7832 1 1 26 ARG HH12 H 2.613 -10.215 17.189 1.00 . A A . 95 ARG HH12 1 1
4 7833 1 1 26 ARG HH22 H 2.867 -12.588 16.970 1.00 . A A . 95 ARG HH22 1 1
4 7834 1 1 26 ARG N N -1.561 -6.532 12.412 1.00 . A A . 95 ARG N 1 1
4 7835 1 1 26 ARG NE N 1.645 -11.277 14.277 1.00 . A A . 95 ARG NE 1 1
4 7836 1 1 26 ARG NH1 N 2.251 -10.179 16.258 1.00 . A A . 95 ARG NH1 1 1
4 7837 1 1 26 ARG NH2 N 2.496 -12.475 16.047 1.00 . A A . 95 ARG NH2 1 1
4 7838 1 1 26 ARG O O 1.819 -7.112 13.180 1.00 . A A . 95 ARG O 1 1
4 7839 1 1 27 VAL C C 2.559 -5.394 10.656 1.00 . A A . 96 VAL C 1 1
4 7840 1 1 27 VAL CA C 2.050 -6.818 10.424 1.00 . A A . 96 VAL CA 1 1
4 7841 1 1 27 VAL CB C 1.839 -7.145 8.945 1.00 . A A . 96 VAL CB 1 1
4 7842 1 1 27 VAL CG1 C 2.785 -6.328 8.063 1.00 . A A . 96 VAL CG1 1 1
4 7843 1 1 27 VAL CG2 C 2.005 -8.644 8.685 1.00 . A A . 96 VAL CG2 1 1
4 7844 1 1 27 VAL H H -0.015 -7.035 10.593 1.00 . A A . 96 VAL H 1 1
4 7845 1 1 27 VAL HA H 2.781 -7.522 10.825 1.00 . A A . 96 VAL HA 1 1
4 7846 1 1 27 VAL HB H 0.816 -6.871 8.683 1.00 . A A . 96 VAL HB 1 1
4 7847 1 1 27 VAL HG11 H 2.624 -5.265 8.244 1.00 . A A . 96 VAL HG11 1 1
4 7848 1 1 27 VAL HG12 H 3.817 -6.585 8.302 1.00 . A A . 96 VAL HG12 1 1
4 7849 1 1 27 VAL HG13 H 2.588 -6.551 7.014 1.00 . A A . 96 VAL HG13 1 1
4 7850 1 1 27 VAL HG21 H 2.944 -8.820 8.162 1.00 . A A . 96 VAL HG21 1 1
4 7851 1 1 27 VAL HG22 H 2.010 -9.178 9.634 1.00 . A A . 96 VAL HG22 1 1
4 7852 1 1 27 VAL HG23 H 1.175 -9.000 8.073 1.00 . A A . 96 VAL HG23 1 1
4 7853 1 1 27 VAL N N 0.810 -7.011 11.158 1.00 . A A . 96 VAL N 1 1
4 7854 1 1 27 VAL O O 3.620 -5.199 11.247 1.00 . A A . 96 VAL O 1 1
4 7855 1 1 28 GLN C C 2.719 -2.781 11.718 1.00 . A A . 97 GLN C 1 1
4 7856 1 1 28 GLN CA C 2.136 -3.036 10.327 1.00 . A A . 97 GLN CA 1 1
4 7857 1 1 28 GLN CB C 0.931 -2.131 10.063 1.00 . A A . 97 GLN CB 1 1
4 7858 1 1 28 GLN CD C 0.724 -0.479 11.956 1.00 . A A . 97 GLN CD 1 1
4 7859 1 1 28 GLN CG C 0.204 -1.792 11.365 1.00 . A A . 97 GLN CG 1 1
4 7860 1 1 28 GLN H H 0.917 -4.604 9.699 1.00 . A A . 97 GLN H 1 1
4 7861 1 1 28 GLN HA H 2.897 -2.850 9.567 1.00 . A A . 97 GLN HA 1 1
4 7862 1 1 28 GLN HB3 H 0.244 -2.625 9.377 1.00 . A A . 97 GLN HB3 1 1
4 7863 1 1 28 GLN HE21 H -1.119 -0.155 12.732 1.00 . A A . 97 GLN HE21 1 1
4 7864 1 1 28 GLN HE22 H 0.053 1.077 13.066 1.00 . A A . 97 GLN HE22 1 1
4 7865 1 1 28 GLN HG3 H 0.344 -2.598 12.085 1.00 . A A . 97 GLN HG3 1 1
4 7866 1 1 28 GLN N N 1.778 -4.436 10.179 1.00 . A A . 97 GLN N 1 1
4 7867 1 1 28 GLN NE2 N -0.189 0.204 12.641 1.00 . A A . 97 GLN NE2 1 1
4 7868 1 1 28 GLN O O 3.511 -1.858 11.903 1.00 . A A . 97 GLN O 1 1
4 7869 1 1 28 GLN OE1 O 1.876 -0.110 11.800 1.00 . A A . 97 GLN OE1 1 1
4 7870 1 1 29 ASN C C 4.228 -3.967 14.109 1.00 . A A . 98 ASN C 1 1
4 7871 1 1 29 ASN CA C 2.776 -3.491 14.029 1.00 . A A . 98 ASN CA 1 1
4 7872 1 1 29 ASN CB C 1.943 -4.355 14.978 1.00 . A A . 98 ASN CB 1 1
4 7873 1 1 29 ASN CG C 1.671 -3.620 16.293 1.00 . A A . 98 ASN CG 1 1
4 7874 1 1 29 ASN H H 1.661 -4.363 12.501 1.00 . A A . 98 ASN H 1 1
4 7875 1 1 29 ASN HA H 2.669 -2.435 14.275 1.00 . A A . 98 ASN HA 1 1
4 7876 1 1 29 ASN HB3 H 2.466 -5.289 15.181 1.00 . A A . 98 ASN HB3 1 1
4 7877 1 1 29 ASN HD21 H -0.297 -3.601 15.822 1.00 . A A . 98 ASN HD21 1 1
4 7878 1 1 29 ASN HD22 H 0.111 -2.856 17.330 1.00 . A A . 98 ASN HD22 1 1
4 7879 1 1 29 ASN N N 2.305 -3.615 12.660 1.00 . A A . 98 ASN N 1 1
4 7880 1 1 29 ASN ND2 N 0.389 -3.336 16.499 1.00 . A A . 98 ASN ND2 1 1
4 7881 1 1 29 ASN O O 5.116 -3.202 14.481 1.00 . A A . 98 ASN O 1 1
4 7882 1 1 29 ASN OD1 O 2.568 -3.330 17.068 1.00 . A A . 98 ASN OD1 1 1
4 7883 1 1 30 LEU C C 6.654 -5.072 12.793 1.00 . A A . 99 LEU C 1 1
4 7884 1 1 30 LEU CA C 5.754 -5.815 13.781 1.00 . A A . 99 LEU CA 1 1
4 7885 1 1 30 LEU CB C 5.678 -7.322 13.530 1.00 . A A . 99 LEU CB 1 1
4 7886 1 1 30 LEU CD1 C 6.471 -9.383 12.310 1.00 . A A . 99 LEU CD1 1 1
4 7887 1 1 30 LEU CD2 C 6.180 -7.193 11.061 1.00 . A A . 99 LEU CD2 1 1
4 7888 1 1 30 LEU CG C 6.549 -7.857 12.390 1.00 . A A . 99 LEU CG 1 1
4 7889 1 1 30 LEU H H 3.696 -5.844 13.452 1.00 . A A . 99 LEU H 1 1
4 7890 1 1 30 LEU HA H 6.152 -5.675 14.785 1.00 . A A . 99 LEU HA 1 1
4 7891 1 1 30 LEU HB3 H 4.641 -7.585 13.322 1.00 . A A . 99 LEU HB3 1 1
4 7892 1 1 30 LEU HD11 H 5.508 -9.676 11.890 1.00 . A A . 99 LEU HD11 1 1
4 7893 1 1 30 LEU HD12 H 7.274 -9.755 11.673 1.00 . A A . 99 LEU HD12 1 1
4 7894 1 1 30 LEU HD13 H 6.574 -9.805 13.310 1.00 . A A . 99 LEU HD13 1 1
4 7895 1 1 30 LEU HD21 H 5.332 -6.526 11.212 1.00 . A A . 99 LEU HD21 1 1
4 7896 1 1 30 LEU HD22 H 7.031 -6.622 10.693 1.00 . A A . 99 LEU HD22 1 1
4 7897 1 1 30 LEU HD23 H 5.914 -7.960 10.334 1.00 . A A . 99 LEU HD23 1 1
4 7898 1 1 30 LEU HG H 7.586 -7.598 12.603 1.00 . A A . 99 LEU HG 1 1
4 7899 1 1 30 LEU N N 4.424 -5.228 13.754 1.00 . A A . 99 LEU N 1 1
4 7900 1 1 30 LEU O O 7.878 -5.100 12.920 1.00 . A A . 99 LEU O 1 1
4 7901 1 1 31 LEU C C 7.416 -2.464 11.478 1.00 . A A . 100 LEU C 1 1
4 7902 1 1 31 LEU CA C 6.744 -3.673 10.822 1.00 . A A . 100 LEU CA 1 1
4 7903 1 1 31 LEU CB C 5.823 -3.307 9.656 1.00 . A A . 100 LEU CB 1 1
4 7904 1 1 31 LEU CD1 C 4.633 -3.937 7.524 1.00 . A A . 100 LEU CD1 1 1
4 7905 1 1 31 LEU CD2 C 6.712 -5.200 8.245 1.00 . A A . 100 LEU CD2 1 1
4 7906 1 1 31 LEU CG C 5.460 -4.449 8.705 1.00 . A A . 100 LEU CG 1 1
4 7907 1 1 31 LEU H H 5.020 -4.405 11.734 1.00 . A A . 100 LEU H 1 1
4 7908 1 1 31 LEU HA H 7.521 -4.327 10.426 1.00 . A A . 100 LEU HA 1 1
4 7909 1 1 31 LEU HB3 H 6.298 -2.516 9.077 1.00 . A A . 100 LEU HB3 1 1
4 7910 1 1 31 LEU HD11 H 4.450 -4.756 6.827 1.00 . A A . 100 LEU HD11 1 1
4 7911 1 1 31 LEU HD12 H 3.682 -3.549 7.887 1.00 . A A . 100 LEU HD12 1 1
4 7912 1 1 31 LEU HD13 H 5.179 -3.142 7.015 1.00 . A A . 100 LEU HD13 1 1
4 7913 1 1 31 LEU HD21 H 6.781 -6.149 8.775 1.00 . A A . 100 LEU HD21 1 1
4 7914 1 1 31 LEU HD22 H 6.652 -5.384 7.174 1.00 . A A . 100 LEU HD22 1 1
4 7915 1 1 31 LEU HD23 H 7.595 -4.598 8.462 1.00 . A A . 100 LEU HD23 1 1
4 7916 1 1 31 LEU HG H 4.839 -5.162 9.248 1.00 . A A . 100 LEU HG 1 1
4 7917 1 1 31 LEU N N 6.016 -4.423 11.831 1.00 . A A . 100 LEU N 1 1
4 7918 1 1 31 LEU O O 8.573 -2.161 11.191 1.00 . A A . 100 LEU O 1 1
4 7919 1 1 32 GLN C C 7.913 -1.059 14.312 1.00 . A A . 101 GLN C 1 1
4 7920 1 1 32 GLN CA C 7.168 -0.637 13.044 1.00 . A A . 101 GLN CA 1 1
4 7921 1 1 32 GLN CB C 6.037 0.339 13.371 1.00 . A A . 101 GLN CB 1 1
4 7922 1 1 32 GLN CD C 3.974 0.716 14.772 1.00 . A A . 101 GLN CD 1 1
4 7923 1 1 32 GLN CG C 5.000 -0.311 14.289 1.00 . A A . 101 GLN CG 1 1
4 7924 1 1 32 GLN H H 5.720 -2.059 12.573 1.00 . A A . 101 GLN H 1 1
4 7925 1 1 32 GLN HA H 7.860 -0.163 12.348 1.00 . A A . 101 GLN HA 1 1
4 7926 1 1 32 GLN HB3 H 5.557 0.668 12.449 1.00 . A A . 101 GLN HB3 1 1
4 7927 1 1 32 GLN HE21 H 5.496 1.794 15.560 1.00 . A A . 101 GLN HE21 1 1
4 7928 1 1 32 GLN HE22 H 3.916 2.470 15.781 1.00 . A A . 101 GLN HE22 1 1
4 7929 1 1 32 GLN HG3 H 5.499 -0.763 15.146 1.00 . A A . 101 GLN HG3 1 1
4 7930 1 1 32 GLN N N 6.660 -1.807 12.345 1.00 . A A . 101 GLN N 1 1
4 7931 1 1 32 GLN NE2 N 4.505 1.745 15.425 1.00 . A A . 101 GLN NE2 1 1
4 7932 1 1 32 GLN O O 7.700 -0.488 15.380 1.00 . A A . 101 GLN O 1 1
4 7933 1 1 32 GLN OE1 O 2.779 0.582 14.565 1.00 . A A . 101 GLN OE1 1 1
4 7934 1 1 33 ASP C C 10.673 -3.455 14.741 1.00 . A A . 102 ASP C 1 1
4 7935 1 1 33 ASP CA C 9.551 -2.560 15.270 1.00 . A A . 102 ASP CA 1 1
4 7936 1 1 33 ASP CB C 8.682 -3.395 16.212 1.00 . A A . 102 ASP CB 1 1
4 7937 1 1 33 ASP CG C 8.269 -2.691 17.506 1.00 . A A . 102 ASP CG 1 1
4 7938 1 1 33 ASP H H 8.940 -2.514 13.278 1.00 . A A . 102 ASP H 1 1
4 7939 1 1 33 ASP HA H 9.929 -1.673 15.778 1.00 . A A . 102 ASP HA 1 1
4 7940 1 1 33 ASP HB3 H 9.224 -4.307 16.468 1.00 . A A . 102 ASP HB3 1 1
4 7941 1 1 33 ASP HD2 H 6.489 -2.576 18.107 1.00 . A A . 102 ASP HD2 1 1
4 7942 1 1 33 ASP N N 8.772 -2.055 14.150 1.00 . A A . 102 ASP N 1 1
4 7943 1 1 33 ASP O O 11.851 -3.141 14.906 1.00 . A A . 102 ASP O 1 1
4 7944 1 1 33 ASP OD1 O 8.882 -1.694 17.913 1.00 . A A . 102 ASP OD1 1 1
4 7945 1 1 33 ASP OD2 O 7.259 -3.215 18.112 1.00 . A A . 102 ASP OD2 1 1
4 7946 1 1 34 ASP C C 12.294 -4.729 12.781 1.00 . A A . 103 ASP C 1 1
4 7947 1 1 34 ASP CA C 11.225 -5.494 13.564 1.00 . A A . 103 ASP CA 1 1
4 7948 1 1 34 ASP CB C 10.544 -6.471 12.604 1.00 . A A . 103 ASP CB 1 1
4 7949 1 1 34 ASP CG C 11.404 -7.662 12.175 1.00 . A A . 103 ASP CG 1 1
4 7950 1 1 34 ASP H H 9.308 -4.799 13.988 1.00 . A A . 103 ASP H 1 1
4 7951 1 1 34 ASP HA H 11.637 -6.022 14.425 1.00 . A A . 103 ASP HA 1 1
4 7952 1 1 34 ASP HB3 H 10.234 -5.925 11.713 1.00 . A A . 103 ASP HB3 1 1
4 7953 1 1 34 ASP HD2 H 10.711 -8.970 13.339 1.00 . A A . 103 ASP HD2 1 1
4 7954 1 1 34 ASP N N 10.268 -4.551 14.117 1.00 . A A . 103 ASP N 1 1
4 7955 1 1 34 ASP O O 13.487 -4.989 12.935 1.00 . A A . 103 ASP O 1 1
4 7956 1 1 34 ASP OD1 O 11.876 -7.729 11.030 1.00 . A A . 103 ASP OD1 1 1
4 7957 1 1 34 ASP OD2 O 11.586 -8.559 13.084 1.00 . A A . 103 ASP OD2 1 1
4 7958 1 1 35 PHE C C 12.642 -1.519 11.539 1.00 . A A . 104 PHE C 1 1
4 7959 1 1 35 PHE CA C 12.729 -2.997 11.150 1.00 . A A . 104 PHE CA 1 1
4 7960 1 1 35 PHE CB C 12.287 -3.156 9.694 1.00 . A A . 104 PHE CB 1 1
4 7961 1 1 35 PHE CD1 C 10.310 -4.689 9.592 1.00 . A A . 104 PHE CD1 1 1
4 7962 1 1 35 PHE CD2 C 12.400 -5.529 8.902 1.00 . A A . 104 PHE CD2 1 1
4 7963 1 1 35 PHE CE1 C 9.710 -5.944 9.304 1.00 . A A . 104 PHE CE1 1 1
4 7964 1 1 35 PHE CE2 C 11.800 -6.784 8.614 1.00 . A A . 104 PHE CE2 1 1
4 7965 1 1 35 PHE CG C 11.642 -4.508 9.384 1.00 . A A . 104 PHE CG 1 1
4 7966 1 1 35 PHE CZ C 10.468 -6.965 8.821 1.00 . A A . 104 PHE CZ 1 1
4 7967 1 1 35 PHE H H 10.856 -3.596 11.839 1.00 . A A . 104 PHE H 1 1
4 7968 1 1 35 PHE HA H 13.740 -3.360 11.334 1.00 . A A . 104 PHE HA 1 1
4 7969 1 1 35 PHE HB3 H 13.153 -3.021 9.046 1.00 . A A . 104 PHE HB3 1 1
4 7970 1 1 35 PHE HD1 H 9.702 -3.871 9.978 1.00 . A A . 104 PHE HD1 1 1
4 7971 1 1 35 PHE HD2 H 13.467 -5.384 8.736 1.00 . A A . 104 PHE HD2 1 1
4 7972 1 1 35 PHE HE1 H 8.643 -6.089 9.470 1.00 . A A . 104 PHE HE1 1 1
4 7973 1 1 35 PHE HE2 H 12.408 -7.602 8.227 1.00 . A A . 104 PHE HE2 1 1
4 7974 1 1 35 PHE HZ H 10.008 -7.928 8.600 1.00 . A A . 104 PHE HZ 1 1
4 7975 1 1 35 PHE N N 11.828 -3.801 11.958 1.00 . A A . 104 PHE N 1 1
4 7976 1 1 35 PHE O O 13.630 -0.791 11.450 1.00 . A A . 104 PHE O 1 1
4 7977 1 1 36 GLY C C 10.525 1.045 11.251 1.00 . A A . 105 GLY C 1 1
4 7978 1 1 36 GLY CA C 11.222 0.257 12.363 1.00 . A A . 105 GLY CA 1 1
4 7979 1 1 36 GLY H H 10.653 -1.718 12.029 1.00 . A A . 105 GLY H 1 1
4 7980 1 1 36 GLY HA2 H 10.613 0.279 13.266 1.00 . A A . 105 GLY HA2 1 1
4 7981 1 1 36 GLY HA3 H 12.173 0.731 12.606 1.00 . A A . 105 GLY HA3 1 1
4 7982 1 1 36 GLY N N 11.451 -1.120 11.960 1.00 . A A . 105 GLY N 1 1
4 7983 1 1 36 GLY O O 10.908 2.174 10.951 1.00 . A A . 105 GLY O 1 1
4 7984 1 1 37 ILE C C 7.665 1.926 10.200 1.00 . A A . 106 ILE C 1 1
4 7985 1 1 37 ILE CA C 8.759 1.043 9.598 1.00 . A A . 106 ILE CA 1 1
4 7986 1 1 37 ILE CB C 8.230 -0.014 8.625 1.00 . A A . 106 ILE CB 1 1
4 7987 1 1 37 ILE CD1 C 10.414 -0.533 7.473 1.00 . A A . 106 ILE CD1 1 1
4 7988 1 1 37 ILE CG1 C 9.288 -1.084 8.352 1.00 . A A . 106 ILE CG1 1 1
4 7989 1 1 37 ILE CG2 C 7.724 0.634 7.335 1.00 . A A . 106 ILE CG2 1 1
4 7990 1 1 37 ILE H H 9.209 -0.504 10.919 1.00 . A A . 106 ILE H 1 1
4 7991 1 1 37 ILE HA H 9.448 1.677 9.041 1.00 . A A . 106 ILE HA 1 1
4 7992 1 1 37 ILE HB H 7.381 -0.512 9.091 1.00 . A A . 106 ILE HB 1 1
4 7993 1 1 37 ILE HD11 H 10.370 -1.002 6.491 1.00 . A A . 106 ILE HD11 1 1
4 7994 1 1 37 ILE HD12 H 10.295 0.545 7.366 1.00 . A A . 106 ILE HD12 1 1
4 7995 1 1 37 ILE HD13 H 11.376 -0.748 7.937 1.00 . A A . 106 ILE HD13 1 1
4 7996 1 1 37 ILE HG13 H 8.826 -1.941 7.861 1.00 . A A . 106 ILE HG13 1 1
4 7997 1 1 37 ILE HG21 H 7.576 1.701 7.498 1.00 . A A . 106 ILE HG21 1 1
4 7998 1 1 37 ILE HG22 H 8.456 0.486 6.541 1.00 . A A . 106 ILE HG22 1 1
4 7999 1 1 37 ILE HG23 H 6.778 0.176 7.046 1.00 . A A . 106 ILE HG23 1 1
4 8000 1 1 37 ILE N N 9.514 0.415 10.670 1.00 . A A . 106 ILE N 1 1
4 8001 1 1 37 ILE O O 6.481 1.607 10.104 1.00 . A A . 106 ILE O 1 1
4 8002 1 1 38 LYS C C 7.335 5.330 10.780 1.00 . A A . 107 LYS C 1 1
4 8003 1 1 38 LYS CA C 7.172 3.953 11.425 1.00 . A A . 107 LYS CA 1 1
4 8004 1 1 38 LYS CB C 7.351 3.960 12.944 1.00 . A A . 107 LYS CB 1 1
4 8005 1 1 38 LYS CD C 9.216 2.381 13.567 1.00 . A A . 107 LYS CD 1 1
4 8006 1 1 38 LYS CE C 8.908 1.967 15.008 1.00 . A A . 107 LYS CE 1 1
4 8007 1 1 38 LYS CG C 8.829 3.841 13.322 1.00 . A A . 107 LYS CG 1 1
4 8008 1 1 38 LYS H H 9.064 3.273 10.881 1.00 . A A . 107 LYS H 1 1
4 8009 1 1 38 LYS HA H 6.163 3.593 11.221 1.00 . A A . 107 LYS HA 1 1
4 8010 1 1 38 LYS HB3 H 6.792 3.134 13.384 1.00 . A A . 107 LYS HB3 1 1
4 8011 1 1 38 LYS HD3 H 10.279 2.244 13.365 1.00 . A A . 107 LYS HD3 1 1
4 8012 1 1 38 LYS HE3 H 9.341 0.987 15.211 1.00 . A A . 107 LYS HE3 1 1
4 8013 1 1 38 LYS HG3 H 9.027 4.429 14.219 1.00 . A A . 107 LYS HG3 1 1
4 8014 1 1 38 LYS HZ1 H 10.437 3.129 15.815 1.00 . A A . 107 LYS HZ1 1 1
4 8015 1 1 38 LYS HZ3 H 9.339 2.664 16.924 1.00 . A A . 107 LYS HZ3 1 1
4 8016 1 1 38 LYS N N 8.100 3.021 10.807 1.00 . A A . 107 LYS N 1 1
4 8017 1 1 38 LYS NZ N 9.448 2.961 15.960 1.00 . A A . 107 LYS NZ 1 1
4 8018 1 1 38 LYS O O 8.395 5.646 10.240 1.00 . A A . 107 LYS O 1 1
4 8019 1 1 39 PRO C C 4.269 4.683 10.641 1.00 . A A . 108 PRO C 1 1
4 8020 1 1 39 PRO CA C 5.026 5.684 11.516 1.00 . A A . 108 PRO CA 1 1
4 8021 1 1 39 PRO CB C 4.233 6.952 11.790 1.00 . A A . 108 PRO CB 1 1
4 8022 1 1 39 PRO CD C 6.134 7.491 10.327 1.00 . A A . 108 PRO CD 1 1
4 8023 1 1 39 PRO CG C 4.812 8.013 10.869 1.00 . A A . 108 PRO CG 1 1
4 8024 1 1 39 PRO HA H 5.249 5.196 12.359 1.00 . A A . 108 PRO HA 1 1
4 8025 1 1 39 PRO HB3 H 4.325 7.251 12.835 1.00 . A A . 108 PRO HB3 1 1
4 8026 1 1 39 PRO HD3 H 6.967 8.112 10.653 1.00 . A A . 108 PRO HD3 1 1
4 8027 1 1 39 PRO HG3 H 4.964 8.948 11.409 1.00 . A A . 108 PRO HG3 1 1
4 8028 1 1 39 PRO N N 6.242 6.136 10.859 1.00 . A A . 108 PRO N 1 1
4 8029 1 1 39 PRO O O 4.489 4.619 9.432 1.00 . A A . 108 PRO O 1 1
4 8030 1 1 40 GLY C C 1.144 2.964 11.043 1.00 . A A . 109 GLY C 1 1
4 8031 1 1 40 GLY CA C 2.602 2.933 10.581 1.00 . A A . 109 GLY CA 1 1
4 8032 1 1 40 GLY H H 3.220 3.985 12.269 1.00 . A A . 109 GLY H 1 1
4 8033 1 1 40 GLY HA2 H 2.651 3.117 9.508 1.00 . A A . 109 GLY HA2 1 1
4 8034 1 1 40 GLY HA3 H 3.020 1.941 10.754 1.00 . A A . 109 GLY HA3 1 1
4 8035 1 1 40 GLY N N 3.393 3.927 11.285 1.00 . A A . 109 GLY N 1 1
4 8036 1 1 40 GLY O O 0.870 3.069 12.238 1.00 . A A . 109 GLY O 1 1
4 8037 1 1 41 ILE C C -1.914 2.029 9.337 1.00 . A A . 110 ILE C 1 1
4 8038 1 1 41 ILE CA C -1.177 2.889 10.365 1.00 . A A . 110 ILE CA 1 1
4 8039 1 1 41 ILE CB C -1.690 4.328 10.443 1.00 . A A . 110 ILE CB 1 1
4 8040 1 1 41 ILE CD1 C -3.651 5.765 11.114 1.00 . A A . 110 ILE CD1 1 1
4 8041 1 1 41 ILE CG1 C -2.962 4.411 11.290 1.00 . A A . 110 ILE CG1 1 1
4 8042 1 1 41 ILE CG2 C -1.893 4.916 9.046 1.00 . A A . 110 ILE CG2 1 1
4 8043 1 1 41 ILE H H 0.478 2.787 9.102 1.00 . A A . 110 ILE H 1 1
4 8044 1 1 41 ILE HA H -1.314 2.444 11.350 1.00 . A A . 110 ILE HA 1 1
4 8045 1 1 41 ILE HB H -0.933 4.934 10.941 1.00 . A A . 110 ILE HB 1 1
4 8046 1 1 41 ILE HD11 H -2.899 6.552 11.069 1.00 . A A . 110 ILE HD11 1 1
4 8047 1 1 41 ILE HD12 H -4.229 5.762 10.190 1.00 . A A . 110 ILE HD12 1 1
4 8048 1 1 41 ILE HD13 H -4.317 5.947 11.958 1.00 . A A . 110 ILE HD13 1 1
4 8049 1 1 41 ILE HG13 H -2.715 4.257 12.340 1.00 . A A . 110 ILE HG13 1 1
4 8050 1 1 41 ILE HG21 H -1.688 5.987 9.068 1.00 . A A . 110 ILE HG21 1 1
4 8051 1 1 41 ILE HG22 H -1.213 4.431 8.345 1.00 . A A . 110 ILE HG22 1 1
4 8052 1 1 41 ILE HG23 H -2.921 4.750 8.727 1.00 . A A . 110 ILE HG23 1 1
4 8053 1 1 41 ILE N N 0.247 2.872 10.072 1.00 . A A . 110 ILE N 1 1
4 8054 1 1 41 ILE O O -1.457 1.879 8.204 1.00 . A A . 110 ILE O 1 1
4 8055 1 1 42 ILE C C -5.031 1.454 8.364 1.00 . A A . 111 ILE C 1 1
4 8056 1 1 42 ILE CA C -3.849 0.644 8.899 1.00 . A A . 111 ILE CA 1 1
4 8057 1 1 42 ILE CB C -4.259 -0.639 9.625 1.00 . A A . 111 ILE CB 1 1
4 8058 1 1 42 ILE CD1 C -5.746 -1.617 11.411 1.00 . A A . 111 ILE CD1 1 1
4 8059 1 1 42 ILE CG1 C -5.195 -0.330 10.796 1.00 . A A . 111 ILE CG1 1 1
4 8060 1 1 42 ILE CG2 C -3.030 -1.435 10.068 1.00 . A A . 111 ILE CG2 1 1
4 8061 1 1 42 ILE H H -3.408 1.612 10.690 1.00 . A A . 111 ILE H 1 1
4 8062 1 1 42 ILE HA H -3.222 0.351 8.056 1.00 . A A . 111 ILE HA 1 1
4 8063 1 1 42 ILE HB H -4.814 -1.264 8.926 1.00 . A A . 111 ILE HB 1 1
4 8064 1 1 42 ILE HD11 H -5.270 -1.792 12.376 1.00 . A A . 111 ILE HD11 1 1
4 8065 1 1 42 ILE HD12 H -6.823 -1.522 11.549 1.00 . A A . 111 ILE HD12 1 1
4 8066 1 1 42 ILE HD13 H -5.538 -2.455 10.746 1.00 . A A . 111 ILE HD13 1 1
4 8067 1 1 42 ILE HG13 H -6.018 0.296 10.452 1.00 . A A . 111 ILE HG13 1 1
4 8068 1 1 42 ILE HG21 H -3.098 -2.452 9.681 1.00 . A A . 111 ILE HG21 1 1
4 8069 1 1 42 ILE HG22 H -2.130 -0.959 9.681 1.00 . A A . 111 ILE HG22 1 1
4 8070 1 1 42 ILE HG23 H -2.988 -1.462 11.156 1.00 . A A . 111 ILE HG23 1 1
4 8071 1 1 42 ILE N N -3.043 1.486 9.767 1.00 . A A . 111 ILE N 1 1
4 8072 1 1 42 ILE O O -5.314 2.545 8.857 1.00 . A A . 111 ILE O 1 1
4 8073 1 1 43 PHE C C -8.005 1.629 7.742 1.00 . A A . 112 PHE C 1 1
4 8074 1 1 43 PHE CA C -6.837 1.545 6.757 1.00 . A A . 112 PHE CA 1 1
4 8075 1 1 43 PHE CB C -7.257 0.694 5.557 1.00 . A A . 112 PHE CB 1 1
4 8076 1 1 43 PHE CD1 C -7.014 2.239 3.601 1.00 . A A . 112 PHE CD1 1 1
4 8077 1 1 43 PHE CD2 C -9.175 1.481 4.154 1.00 . A A . 112 PHE CD2 1 1
4 8078 1 1 43 PHE CE1 C -7.552 2.988 2.522 1.00 . A A . 112 PHE CE1 1 1
4 8079 1 1 43 PHE CE2 C -9.714 2.230 3.075 1.00 . A A . 112 PHE CE2 1 1
4 8080 1 1 43 PHE CG C -7.837 1.501 4.394 1.00 . A A . 112 PHE CG 1 1
4 8081 1 1 43 PHE CZ C -8.891 2.968 2.281 1.00 . A A . 112 PHE CZ 1 1
4 8082 1 1 43 PHE H H -5.453 0.001 6.968 1.00 . A A . 112 PHE H 1 1
4 8083 1 1 43 PHE HA H -6.524 2.553 6.481 1.00 . A A . 112 PHE HA 1 1
4 8084 1 1 43 PHE HB3 H -7.996 -0.036 5.884 1.00 . A A . 112 PHE HB3 1 1
4 8085 1 1 43 PHE HD1 H -5.942 2.255 3.794 1.00 . A A . 112 PHE HD1 1 1
4 8086 1 1 43 PHE HD2 H -9.834 0.890 4.790 1.00 . A A . 112 PHE HD2 1 1
4 8087 1 1 43 PHE HE1 H -6.893 3.579 1.886 1.00 . A A . 112 PHE HE1 1 1
4 8088 1 1 43 PHE HE2 H -10.786 2.214 2.881 1.00 . A A . 112 PHE HE2 1 1
4 8089 1 1 43 PHE HZ H -9.305 3.543 1.452 1.00 . A A . 112 PHE HZ 1 1
4 8090 1 1 43 PHE N N -5.691 0.889 7.363 1.00 . A A . 112 PHE N 1 1
4 8091 1 1 43 PHE O O -8.917 2.434 7.561 1.00 . A A . 112 PHE O 1 1
4 8092 1 1 44 ALA C C -8.614 1.717 10.906 1.00 . A A . 113 ALA C 1 1
4 8093 1 1 44 ALA CA C -8.980 0.754 9.774 1.00 . A A . 113 ALA CA 1 1
4 8094 1 1 44 ALA CB C -9.168 -0.681 10.270 1.00 . A A . 113 ALA CB 1 1
4 8095 1 1 44 ALA H H -7.194 0.133 8.900 1.00 . A A . 113 ALA H 1 1
4 8096 1 1 44 ALA HA H -9.907 1.089 9.309 1.00 . A A . 113 ALA HA 1 1
4 8097 1 1 44 ALA HB1 H -9.463 -0.668 11.318 1.00 . A A . 113 ALA HB1 1 1
4 8098 1 1 44 ALA HB2 H -9.943 -1.171 9.679 1.00 . A A . 113 ALA HB2 1 1
4 8099 1 1 44 ALA HB3 H -8.231 -1.229 10.162 1.00 . A A . 113 ALA HB3 1 1
4 8100 1 1 44 ALA N N -7.939 0.785 8.761 1.00 . A A . 113 ALA N 1 1
4 8101 1 1 44 ALA O O -9.412 1.945 11.814 1.00 . A A . 113 ALA O 1 1
4 8102 1 1 45 GLU C C -6.825 4.598 11.229 1.00 . A A . 114 GLU C 1 1
4 8103 1 1 45 GLU CA C -6.926 3.190 11.818 1.00 . A A . 114 GLU CA 1 1
4 8104 1 1 45 GLU CB C -5.580 2.736 12.388 1.00 . A A . 114 GLU CB 1 1
4 8105 1 1 45 GLU CD C -5.981 2.574 14.873 1.00 . A A . 114 GLU CD 1 1
4 8106 1 1 45 GLU CG C -5.779 1.790 13.574 1.00 . A A . 114 GLU CG 1 1
4 8107 1 1 45 GLU H H -6.765 2.066 10.071 1.00 . A A . 114 GLU H 1 1
4 8108 1 1 45 GLU HA H -7.673 3.173 12.611 1.00 . A A . 114 GLU HA 1 1
4 8109 1 1 45 GLU HB3 H -5.004 3.606 12.704 1.00 . A A . 114 GLU HB3 1 1
4 8110 1 1 45 GLU HE2 H -5.773 4.272 15.660 1.00 . A A . 114 GLU HE2 1 1
4 8111 1 1 45 GLU HG3 H -4.911 1.137 13.671 1.00 . A A . 114 GLU HG3 1 1
4 8112 1 1 45 GLU N N -7.408 2.257 10.814 1.00 . A A . 114 GLU N 1 1
4 8113 1 1 45 GLU O O -6.540 5.555 11.945 1.00 . A A . 114 GLU O 1 1
4 8114 1 1 45 GLU OE1 O -6.663 2.091 15.788 1.00 . A A . 114 GLU OE1 1 1
4 8115 1 1 45 GLU OE2 O -5.400 3.725 14.910 1.00 . A A . 114 GLU OE2 1 1
4 8116 1 1 46 MET C C -8.037 6.934 9.796 1.00 . A A . 115 MET C 1 1
4 8117 1 1 46 MET CA C -7.004 5.955 9.234 1.00 . A A . 115 MET CA 1 1
4 8118 1 1 46 MET CB C -7.266 5.738 7.742 1.00 . A A . 115 MET CB 1 1
4 8119 1 1 46 MET CE C -4.957 5.044 5.599 1.00 . A A . 115 MET CE 1 1
4 8120 1 1 46 MET CG C -6.580 6.818 6.904 1.00 . A A . 115 MET CG 1 1
4 8121 1 1 46 MET H H -7.297 3.896 9.352 1.00 . A A . 115 MET H 1 1
4 8122 1 1 46 MET HA H -5.999 6.336 9.410 1.00 . A A . 115 MET HA 1 1
4 8123 1 1 46 MET HB3 H -8.338 5.750 7.552 1.00 . A A . 115 MET HB3 1 1
4 8124 1 1 46 MET HE1 H -4.973 4.246 4.857 1.00 . A A . 115 MET HE1 1 1
4 8125 1 1 46 MET HE2 H -3.997 5.559 5.558 1.00 . A A . 115 MET HE2 1 1
4 8126 1 1 46 MET HE3 H -5.098 4.619 6.593 1.00 . A A . 115 MET HE3 1 1
4 8127 1 1 46 MET HG3 H -5.642 7.114 7.372 1.00 . A A . 115 MET HG3 1 1
4 8128 1 1 46 MET N N -7.065 4.680 9.928 1.00 . A A . 115 MET N 1 1
4 8129 1 1 46 MET O O -9.240 6.744 9.616 1.00 . A A . 115 MET O 1 1
4 8130 1 1 46 MET SD S -6.269 6.205 5.256 1.00 . A A . 115 MET SD 1 1
4 8131 1 1 47 PRO C C -8.945 9.929 9.999 1.00 . A A . 116 PRO C 1 1
4 8132 1 1 47 PRO CA C -8.382 8.996 11.072 1.00 . A A . 116 PRO CA 1 1
4 8133 1 1 47 PRO CB C -7.509 9.716 12.087 1.00 . A A . 116 PRO CB 1 1
4 8134 1 1 47 PRO CD C -6.100 8.243 10.715 1.00 . A A . 116 PRO CD 1 1
4 8135 1 1 47 PRO CG C -6.073 9.399 11.703 1.00 . A A . 116 PRO CG 1 1
4 8136 1 1 47 PRO HA H -9.174 8.565 11.503 1.00 . A A . 116 PRO HA 1 1
4 8137 1 1 47 PRO HB3 H -7.727 9.376 13.100 1.00 . A A . 116 PRO HB3 1 1
4 8138 1 1 47 PRO HD3 H -5.599 7.364 11.121 1.00 . A A . 116 PRO HD3 1 1
4 8139 1 1 47 PRO HG3 H -5.491 9.134 12.585 1.00 . A A . 116 PRO HG3 1 1
4 8140 1 1 47 PRO N N -7.518 7.986 10.483 1.00 . A A . 116 PRO N 1 1
4 8141 1 1 47 PRO O O -8.565 11.096 9.924 1.00 . A A . 116 PRO O 1 1
4 8142 1 1 48 HIS C C -11.581 11.019 8.707 1.00 . A A . 117 HIS C 1 1
4 8143 1 1 48 HIS CA C -10.464 10.149 8.128 1.00 . A A . 117 HIS CA 1 1
4 8144 1 1 48 HIS CB C -10.949 9.229 7.007 1.00 . A A . 117 HIS CB 1 1
4 8145 1 1 48 HIS CD2 C -13.102 7.928 7.716 1.00 . A A . 117 HIS CD2 1 1
4 8146 1 1 48 HIS CE1 C -12.165 6.005 8.177 1.00 . A A . 117 HIS CE1 1 1
4 8147 1 1 48 HIS CG C -11.763 8.052 7.487 1.00 . A A . 117 HIS CG 1 1
4 8148 1 1 48 HIS H H -10.148 8.430 9.262 1.00 . A A . 117 HIS H 1 1
4 8149 1 1 48 HIS HA H -9.688 10.796 7.718 1.00 . A A . 117 HIS HA 1 1
4 8150 1 1 48 HIS HB3 H -10.086 8.860 6.454 1.00 . A A . 117 HIS HB3 1 1
4 8151 1 1 48 HIS HD1 H -10.229 6.594 7.720 1.00 . A A . 117 HIS HD1 1 1
4 8152 1 1 48 HIS HD2 H -13.847 8.711 7.580 1.00 . A A . 117 HIS HD2 1 1
4 8153 1 1 48 HIS HE1 H -12.040 4.965 8.481 1.00 . A A . 117 HIS HE1 1 1
4 8154 1 1 48 HIS N N -9.844 9.381 9.194 1.00 . A A . 117 HIS N 1 1
4 8155 1 1 48 HIS ND1 N -11.199 6.824 7.787 1.00 . A A . 117 HIS ND1 1 1
4 8156 1 1 48 HIS NE2 N -13.343 6.690 8.133 1.00 . A A . 117 HIS NE2 1 1
4 8157 1 1 48 HIS O O -11.697 12.196 8.367 1.00 . A A . 117 HIS O 1 1
4 8158 1 1 49 GLY C C -14.825 10.610 9.668 1.00 . A A . 118 GLY C 1 1
4 8159 1 1 49 GLY CA C -13.481 11.111 10.202 1.00 . A A . 118 GLY CA 1 1
4 8160 1 1 49 GLY H H -12.276 9.450 9.844 1.00 . A A . 118 GLY H 1 1
4 8161 1 1 49 GLY HA2 H -13.439 10.968 11.282 1.00 . A A . 118 GLY HA2 1 1
4 8162 1 1 49 GLY HA3 H -13.388 12.181 10.017 1.00 . A A . 118 GLY HA3 1 1
4 8163 1 1 49 GLY N N -12.377 10.407 9.573 1.00 . A A . 118 GLY N 1 1
4 8164 1 1 49 GLY O O -15.228 9.483 9.948 1.00 . A A . 118 GLY O 1 1
4 8165 1 1 50 ARG C C -16.632 10.874 6.832 1.00 . A A . 119 ARG C 1 1
4 8166 1 1 50 ARG CA C -16.772 11.136 8.333 1.00 . A A . 119 ARG CA 1 1
4 8167 1 1 50 ARG CB C -17.787 12.259 8.554 1.00 . A A . 119 ARG CB 1 1
4 8168 1 1 50 ARG CD C -18.067 13.489 6.371 1.00 . A A . 119 ARG CD 1 1
4 8169 1 1 50 ARG CG C -17.410 13.505 7.752 1.00 . A A . 119 ARG CG 1 1
4 8170 1 1 50 ARG CZ C -19.321 15.642 6.155 1.00 . A A . 119 ARG CZ 1 1
4 8171 1 1 50 ARG H H -15.147 12.391 8.685 1.00 . A A . 119 ARG H 1 1
4 8172 1 1 50 ARG HA H -17.084 10.234 8.860 1.00 . A A . 119 ARG HA 1 1
4 8173 1 1 50 ARG HB3 H -17.836 12.505 9.615 1.00 . A A . 119 ARG HB3 1 1
4 8174 1 1 50 ARG HD3 H -19.033 12.986 6.426 1.00 . A A . 119 ARG HD3 1 1
4 8175 1 1 50 ARG HE H -17.526 15.264 5.306 1.00 . A A . 119 ARG HE 1 1
4 8176 1 1 50 ARG HG3 H -16.326 13.557 7.643 1.00 . A A . 119 ARG HG3 1 1
4 8177 1 1 50 ARG HH11 H -20.274 14.238 7.293 1.00 . A A . 119 ARG HH11 1 1
4 8178 1 1 50 ARG HH12 H -21.117 15.742 7.124 1.00 . A A . 119 ARG HH12 1 1
4 8179 1 1 50 ARG HH22 H -20.136 17.497 5.819 1.00 . A A . 119 ARG HH22 1 1
4 8180 1 1 50 ARG N N -15.482 11.475 8.908 1.00 . A A . 119 ARG N 1 1
4 8181 1 1 50 ARG NE N -18.246 14.873 5.879 1.00 . A A . 119 ARG NE 1 1
4 8182 1 1 50 ARG NH1 N -20.324 15.166 6.924 1.00 . A A . 119 ARG NH1 1 1
4 8183 1 1 50 ARG NH2 N -19.376 16.865 5.663 1.00 . A A . 119 ARG NH2 1 1
4 8184 1 1 50 ARG O O -17.568 10.401 6.189 1.00 . A A . 119 ARG O 1 1
4 8185 1 1 51 GLN C C -15.286 9.517 4.539 1.00 . A A . 120 GLN C 1 1
4 8186 1 1 51 GLN CA C -15.178 11.000 4.902 1.00 . A A . 120 GLN CA 1 1
4 8187 1 1 51 GLN CB C -13.803 11.557 4.530 1.00 . A A . 120 GLN CB 1 1
4 8188 1 1 51 GLN CD C -12.485 13.656 4.062 1.00 . A A . 120 GLN CD 1 1
4 8189 1 1 51 GLN CG C -13.883 13.054 4.224 1.00 . A A . 120 GLN CG 1 1
4 8190 1 1 51 GLN H H -14.697 11.578 6.844 1.00 . A A . 120 GLN H 1 1
4 8191 1 1 51 GLN HA H -15.947 11.566 4.377 1.00 . A A . 120 GLN HA 1 1
4 8192 1 1 51 GLN HB3 H -13.414 11.025 3.661 1.00 . A A . 120 GLN HB3 1 1
4 8193 1 1 51 GLN HE21 H -12.649 13.375 2.063 1.00 . A A . 120 GLN HE21 1 1
4 8194 1 1 51 GLN HE22 H -11.161 14.088 2.592 1.00 . A A . 120 GLN HE22 1 1
4 8195 1 1 51 GLN HG3 H -14.411 13.566 5.029 1.00 . A A . 120 GLN HG3 1 1
4 8196 1 1 51 GLN N N -15.454 11.194 6.315 1.00 . A A . 120 GLN N 1 1
4 8197 1 1 51 GLN NE2 N -12.063 13.711 2.801 1.00 . A A . 120 GLN NE2 1 1
4 8198 1 1 51 GLN O O -15.305 8.659 5.420 1.00 . A A . 120 GLN O 1 1
4 8199 1 1 51 GLN OE1 O -11.833 14.044 5.018 1.00 . A A . 120 GLN OE1 1 1
4 8200 1 1 52 HIS C C -14.061 7.279 2.653 1.00 . A A . 121 HIS C 1 1
4 8201 1 1 52 HIS CA C -15.457 7.898 2.750 1.00 . A A . 121 HIS CA 1 1
4 8202 1 1 52 HIS CB C -16.220 7.854 1.425 1.00 . A A . 121 HIS CB 1 1
4 8203 1 1 52 HIS CD2 C -18.380 8.902 2.459 1.00 . A A . 121 HIS CD2 1 1
4 8204 1 1 52 HIS CE1 C -19.837 8.048 1.068 1.00 . A A . 121 HIS CE1 1 1
4 8205 1 1 52 HIS CG C -17.696 8.141 1.556 1.00 . A A . 121 HIS CG 1 1
4 8206 1 1 52 HIS H H -15.335 9.966 2.531 1.00 . A A . 121 HIS H 1 1
4 8207 1 1 52 HIS HA H -16.039 7.345 3.487 1.00 . A A . 121 HIS HA 1 1
4 8208 1 1 52 HIS HB3 H -16.090 6.870 0.975 1.00 . A A . 121 HIS HB3 1 1
4 8209 1 1 52 HIS HD1 H -18.455 7.011 -0.082 1.00 . A A . 121 HIS HD1 1 1
4 8210 1 1 52 HIS HD2 H -17.938 9.462 3.283 1.00 . A A . 121 HIS HD2 1 1
4 8211 1 1 52 HIS HE1 H -20.785 7.808 0.587 1.00 . A A . 121 HIS HE1 1 1
4 8212 1 1 52 HIS N N -15.352 9.262 3.240 1.00 . A A . 121 HIS N 1 1
4 8213 1 1 52 HIS ND1 N -18.642 7.615 0.693 1.00 . A A . 121 HIS ND1 1 1
4 8214 1 1 52 HIS NE2 N -19.673 8.846 2.162 1.00 . A A . 121 HIS NE2 1 1
4 8215 1 1 52 HIS O O -13.171 7.843 2.018 1.00 . A A . 121 HIS O 1 1
4 8216 1 1 53 LEU C C -12.489 4.668 1.963 1.00 . A A . 122 LEU C 1 1
4 8217 1 1 53 LEU CA C -12.640 5.426 3.283 1.00 . A A . 122 LEU CA 1 1
4 8218 1 1 53 LEU CB C -12.512 4.537 4.521 1.00 . A A . 122 LEU CB 1 1
4 8219 1 1 53 LEU CD1 C -12.311 2.066 4.984 1.00 . A A . 122 LEU CD1 1 1
4 8220 1 1 53 LEU CD2 C -14.563 3.219 5.167 1.00 . A A . 122 LEU CD2 1 1
4 8221 1 1 53 LEU CG C -13.213 3.179 4.447 1.00 . A A . 122 LEU CG 1 1
4 8222 1 1 53 LEU H H -14.642 5.676 3.804 1.00 . A A . 122 LEU H 1 1
4 8223 1 1 53 LEU HA H -11.853 6.177 3.341 1.00 . A A . 122 LEU HA 1 1
4 8224 1 1 53 LEU HB3 H -12.906 5.082 5.378 1.00 . A A . 122 LEU HB3 1 1
4 8225 1 1 53 LEU HD11 H -12.577 1.850 6.019 1.00 . A A . 122 LEU HD11 1 1
4 8226 1 1 53 LEU HD12 H -12.441 1.169 4.379 1.00 . A A . 122 LEU HD12 1 1
4 8227 1 1 53 LEU HD13 H -11.270 2.388 4.937 1.00 . A A . 122 LEU HD13 1 1
4 8228 1 1 53 LEU HD21 H -15.280 2.602 4.629 1.00 . A A . 122 LEU HD21 1 1
4 8229 1 1 53 LEU HD22 H -14.444 2.839 6.182 1.00 . A A . 122 LEU HD22 1 1
4 8230 1 1 53 LEU HD23 H -14.924 4.247 5.205 1.00 . A A . 122 LEU HD23 1 1
4 8231 1 1 53 LEU HG H -13.413 2.955 3.401 1.00 . A A . 122 LEU HG 1 1
4 8232 1 1 53 LEU N N -13.913 6.128 3.290 1.00 . A A . 122 LEU N 1 1
4 8233 1 1 53 LEU O O -11.374 4.366 1.541 1.00 . A A . 122 LEU O 1 1
4 8234 1 1 54 GLN C C -12.479 4.134 -0.801 1.00 . A A . 123 GLN C 1 1
4 8235 1 1 54 GLN CA C -13.635 3.663 0.084 1.00 . A A . 123 GLN CA 1 1
4 8236 1 1 54 GLN CB C -14.977 3.830 -0.632 1.00 . A A . 123 GLN CB 1 1
4 8237 1 1 54 GLN CD C -16.501 3.239 1.288 1.00 . A A . 123 GLN CD 1 1
4 8238 1 1 54 GLN CG C -16.009 2.832 -0.102 1.00 . A A . 123 GLN CG 1 1
4 8239 1 1 54 GLN H H -14.530 4.630 1.697 1.00 . A A . 123 GLN H 1 1
4 8240 1 1 54 GLN HA H -13.498 2.615 0.345 1.00 . A A . 123 GLN HA 1 1
4 8241 1 1 54 GLN HB3 H -14.841 3.683 -1.705 1.00 . A A . 123 GLN HB3 1 1
4 8242 1 1 54 GLN HE21 H -16.197 1.335 1.902 1.00 . A A . 123 GLN HE21 1 1
4 8243 1 1 54 GLN HE22 H -16.806 2.414 3.111 1.00 . A A . 123 GLN HE22 1 1
4 8244 1 1 54 GLN HG3 H -15.568 1.836 -0.059 1.00 . A A . 123 GLN HG3 1 1
4 8245 1 1 54 GLN N N -13.627 4.381 1.347 1.00 . A A . 123 GLN N 1 1
4 8246 1 1 54 GLN NE2 N -16.502 2.248 2.174 1.00 . A A . 123 GLN NE2 1 1
4 8247 1 1 54 GLN O O -11.912 3.347 -1.557 1.00 . A A . 123 GLN O 1 1
4 8248 1 1 54 GLN OE1 O -16.857 4.379 1.540 1.00 . A A . 123 GLN OE1 1 1
4 8249 1 1 55 ASN C C -9.797 5.219 -1.202 1.00 . A A . 124 ASN C 1 1
4 8250 1 1 55 ASN CA C -11.086 6.000 -1.457 1.00 . A A . 124 ASN CA 1 1
4 8251 1 1 55 ASN CB C -10.844 7.457 -1.055 1.00 . A A . 124 ASN CB 1 1
4 8252 1 1 55 ASN CG C -11.945 8.367 -1.603 1.00 . A A . 124 ASN CG 1 1
4 8253 1 1 55 ASN H H -12.632 6.049 -0.061 1.00 . A A . 124 ASN H 1 1
4 8254 1 1 55 ASN HA H -11.416 5.936 -2.494 1.00 . A A . 124 ASN HA 1 1
4 8255 1 1 55 ASN HB3 H -9.875 7.785 -1.433 1.00 . A A . 124 ASN HB3 1 1
4 8256 1 1 55 ASN HD21 H -10.762 9.960 -1.201 1.00 . A A . 124 ASN HD21 1 1
4 8257 1 1 55 ASN HD22 H -12.301 10.338 -1.901 1.00 . A A . 124 ASN HD22 1 1
4 8258 1 1 55 ASN N N -12.165 5.416 -0.677 1.00 . A A . 124 ASN N 1 1
4 8259 1 1 55 ASN ND2 N -11.645 9.662 -1.565 1.00 . A A . 124 ASN ND2 1 1
4 8260 1 1 55 ASN O O -9.113 5.448 -0.206 1.00 . A A . 124 ASN O 1 1
4 8261 1 1 55 ASN OD1 O -12.998 7.923 -2.031 1.00 . A A . 124 ASN OD1 1 1
4 8262 1 1 56 LEU C C -7.111 4.267 -2.566 1.00 . A A . 125 LEU C 1 1
4 8263 1 1 56 LEU CA C -8.306 3.493 -2.008 1.00 . A A . 125 LEU CA 1 1
4 8264 1 1 56 LEU CB C -8.523 2.131 -2.673 1.00 . A A . 125 LEU CB 1 1
4 8265 1 1 56 LEU CD1 C -7.437 2.076 -4.949 1.00 . A A . 125 LEU CD1 1 1
4 8266 1 1 56 LEU CD2 C -9.731 1.048 -4.604 1.00 . A A . 125 LEU CD2 1 1
4 8267 1 1 56 LEU CG C -8.761 2.155 -4.185 1.00 . A A . 125 LEU CG 1 1
4 8268 1 1 56 LEU H H -10.063 4.128 -2.928 1.00 . A A . 125 LEU H 1 1
4 8269 1 1 56 LEU HA H -8.135 3.308 -0.948 1.00 . A A . 125 LEU HA 1 1
4 8270 1 1 56 LEU HB3 H -9.377 1.649 -2.199 1.00 . A A . 125 LEU HB3 1 1
4 8271 1 1 56 LEU HD11 H -6.707 2.733 -4.479 1.00 . A A . 125 LEU HD11 1 1
4 8272 1 1 56 LEU HD12 H -7.068 1.050 -4.930 1.00 . A A . 125 LEU HD12 1 1
4 8273 1 1 56 LEU HD13 H -7.595 2.386 -5.982 1.00 . A A . 125 LEU HD13 1 1
4 8274 1 1 56 LEU HD21 H -9.585 0.818 -5.659 1.00 . A A . 125 LEU HD21 1 1
4 8275 1 1 56 LEU HD22 H -9.544 0.156 -4.008 1.00 . A A . 125 LEU HD22 1 1
4 8276 1 1 56 LEU HD23 H -10.756 1.385 -4.444 1.00 . A A . 125 LEU HD23 1 1
4 8277 1 1 56 LEU HG H -9.225 3.105 -4.443 1.00 . A A . 125 LEU HG 1 1
4 8278 1 1 56 LEU N N -9.502 4.310 -2.120 1.00 . A A . 125 LEU N 1 1
4 8279 1 1 56 LEU O O -5.962 3.921 -2.294 1.00 . A A . 125 LEU O 1 1
4 8280 1 1 57 ASP C C -5.593 6.823 -2.826 1.00 . A A . 126 ASP C 1 1
4 8281 1 1 57 ASP CA C -6.386 6.125 -3.933 1.00 . A A . 126 ASP CA 1 1
4 8282 1 1 57 ASP CB C -6.993 7.204 -4.831 1.00 . A A . 126 ASP CB 1 1
4 8283 1 1 57 ASP CG C -8.031 8.102 -4.152 1.00 . A A . 126 ASP CG 1 1
4 8284 1 1 57 ASP H H -8.359 5.574 -3.550 1.00 . A A . 126 ASP H 1 1
4 8285 1 1 57 ASP HA H -5.773 5.439 -4.516 1.00 . A A . 126 ASP HA 1 1
4 8286 1 1 57 ASP HB3 H -7.460 6.722 -5.689 1.00 . A A . 126 ASP HB3 1 1
4 8287 1 1 57 ASP HD2 H -8.493 9.879 -3.733 1.00 . A A . 126 ASP HD2 1 1
4 8288 1 1 57 ASP N N -7.421 5.299 -3.335 1.00 . A A . 126 ASP N 1 1
4 8289 1 1 57 ASP O O -4.367 6.902 -2.891 1.00 . A A . 126 ASP O 1 1
4 8290 1 1 57 ASP OD1 O -9.026 7.618 -3.592 1.00 . A A . 126 ASP OD1 1 1
4 8291 1 1 57 ASP OD2 O -7.782 9.366 -4.216 1.00 . A A . 126 ASP OD2 1 1
4 8292 1 1 58 ASP C C -4.545 7.154 -0.183 1.00 . A A . 127 ASP C 1 1
4 8293 1 1 58 ASP CA C -5.705 7.998 -0.716 1.00 . A A . 127 ASP CA 1 1
4 8294 1 1 58 ASP CB C -6.702 8.204 0.425 1.00 . A A . 127 ASP CB 1 1
4 8295 1 1 58 ASP CG C -6.522 9.500 1.218 1.00 . A A . 127 ASP CG 1 1
4 8296 1 1 58 ASP H H -7.321 7.242 -1.789 1.00 . A A . 127 ASP H 1 1
4 8297 1 1 58 ASP HA H -5.374 8.957 -1.116 1.00 . A A . 127 ASP HA 1 1
4 8298 1 1 58 ASP HB3 H -6.624 7.361 1.113 1.00 . A A . 127 ASP HB3 1 1
4 8299 1 1 58 ASP HD2 H -6.916 11.336 1.079 1.00 . A A . 127 ASP HD2 1 1
4 8300 1 1 58 ASP N N -6.325 7.310 -1.835 1.00 . A A . 127 ASP N 1 1
4 8301 1 1 58 ASP O O -3.545 7.694 0.289 1.00 . A A . 127 ASP O 1 1
4 8302 1 1 58 ASP OD1 O -6.332 9.478 2.443 1.00 . A A . 127 ASP OD1 1 1
4 8303 1 1 58 ASP OD2 O -6.582 10.581 0.516 1.00 . A A . 127 ASP OD2 1 1
4 8304 1 1 59 ALA C C -2.469 5.022 -0.718 1.00 . A A . 128 ALA C 1 1
4 8305 1 1 59 ALA CA C -3.697 4.921 0.190 1.00 . A A . 128 ALA CA 1 1
4 8306 1 1 59 ALA CB C -4.272 3.504 0.234 1.00 . A A . 128 ALA CB 1 1
4 8307 1 1 59 ALA H H -5.532 5.413 -0.662 1.00 . A A . 128 ALA H 1 1
4 8308 1 1 59 ALA HA H -3.416 5.217 1.200 1.00 . A A . 128 ALA HA 1 1
4 8309 1 1 59 ALA HB1 H -4.376 3.187 1.273 1.00 . A A . 128 ALA HB1 1 1
4 8310 1 1 59 ALA HB2 H -5.250 3.493 -0.248 1.00 . A A . 128 ALA HB2 1 1
4 8311 1 1 59 ALA HB3 H -3.601 2.822 -0.288 1.00 . A A . 128 ALA HB3 1 1
4 8312 1 1 59 ALA N N -4.717 5.844 -0.277 1.00 . A A . 128 ALA N 1 1
4 8313 1 1 59 ALA O O -1.336 4.916 -0.250 1.00 . A A . 128 ALA O 1 1
4 8314 1 1 60 VAL C C -1.236 6.809 -3.082 1.00 . A A . 129 VAL C 1 1
4 8315 1 1 60 VAL CA C -1.667 5.344 -2.977 1.00 . A A . 129 VAL CA 1 1
4 8316 1 1 60 VAL CB C -2.116 4.755 -4.316 1.00 . A A . 129 VAL CB 1 1
4 8317 1 1 60 VAL CG1 C -1.105 5.072 -5.420 1.00 . A A . 129 VAL CG1 1 1
4 8318 1 1 60 VAL CG2 C -2.348 3.247 -4.201 1.00 . A A . 129 VAL CG2 1 1
4 8319 1 1 60 VAL H H -3.660 5.312 -2.372 1.00 . A A . 129 VAL H 1 1
4 8320 1 1 60 VAL HA H -0.824 4.756 -2.615 1.00 . A A . 129 VAL HA 1 1
4 8321 1 1 60 VAL HB H -3.063 5.221 -4.586 1.00 . A A . 129 VAL HB 1 1
4 8322 1 1 60 VAL HG11 H -0.094 5.003 -5.018 1.00 . A A . 129 VAL HG11 1 1
4 8323 1 1 60 VAL HG12 H -1.221 4.358 -6.235 1.00 . A A . 129 VAL HG12 1 1
4 8324 1 1 60 VAL HG13 H -1.278 6.081 -5.794 1.00 . A A . 129 VAL HG13 1 1
4 8325 1 1 60 VAL HG21 H -1.388 2.731 -4.199 1.00 . A A . 129 VAL HG21 1 1
4 8326 1 1 60 VAL HG22 H -2.881 3.032 -3.275 1.00 . A A . 129 VAL HG22 1 1
4 8327 1 1 60 VAL HG23 H -2.942 2.907 -5.050 1.00 . A A . 129 VAL HG23 1 1
4 8328 1 1 60 VAL N N -2.735 5.227 -2.000 1.00 . A A . 129 VAL N 1 1
4 8329 1 1 60 VAL O O -0.537 7.188 -4.020 1.00 . A A . 129 VAL O 1 1
4 8330 1 1 61 ASN C C -0.780 9.366 -0.699 1.00 . A A . 130 ASN C 1 1
4 8331 1 1 61 ASN CA C -1.340 9.006 -2.077 1.00 . A A . 130 ASN CA 1 1
4 8332 1 1 61 ASN CB C -2.580 9.868 -2.322 1.00 . A A . 130 ASN CB 1 1
4 8333 1 1 61 ASN CG C -2.858 10.015 -3.819 1.00 . A A . 130 ASN CG 1 1
4 8334 1 1 61 ASN H H -2.240 7.276 -1.347 1.00 . A A . 130 ASN H 1 1
4 8335 1 1 61 ASN HA H -0.609 9.145 -2.874 1.00 . A A . 130 ASN HA 1 1
4 8336 1 1 61 ASN HB3 H -2.437 10.852 -1.877 1.00 . A A . 130 ASN HB3 1 1
4 8337 1 1 61 ASN HD21 H -3.433 11.926 -3.477 1.00 . A A . 130 ASN HD21 1 1
4 8338 1 1 61 ASN HD22 H -3.516 11.412 -5.129 1.00 . A A . 130 ASN HD22 1 1
4 8339 1 1 61 ASN N N -1.672 7.592 -2.105 1.00 . A A . 130 ASN N 1 1
4 8340 1 1 61 ASN ND2 N -3.306 11.217 -4.171 1.00 . A A . 130 ASN ND2 1 1
4 8341 1 1 61 ASN O O -1.453 9.189 0.314 1.00 . A A . 130 ASN O 1 1
4 8342 1 1 61 ASN OD1 O -2.677 9.099 -4.605 1.00 . A A . 130 ASN OD1 1 1
4 8343 1 1 62 GLY C C 1.855 9.067 1.145 1.00 . A A . 131 GLY C 1 1
4 8344 1 1 62 GLY CA C 1.107 10.251 0.530 1.00 . A A . 131 GLY CA 1 1
4 8345 1 1 62 GLY H H 0.989 10.006 -1.536 1.00 . A A . 131 GLY H 1 1
4 8346 1 1 62 GLY HA2 H 1.805 11.065 0.334 1.00 . A A . 131 GLY HA2 1 1
4 8347 1 1 62 GLY HA3 H 0.367 10.627 1.237 1.00 . A A . 131 GLY HA3 1 1
4 8348 1 1 62 GLY N N 0.448 9.865 -0.707 1.00 . A A . 131 GLY N 1 1
4 8349 1 1 62 GLY O O 2.755 9.254 1.962 1.00 . A A . 131 GLY O 1 1
4 8350 1 1 63 SER C C 3.290 6.301 0.372 1.00 . A A . 132 SER C 1 1
4 8351 1 1 63 SER CA C 2.076 6.660 1.230 1.00 . A A . 132 SER CA 1 1
4 8352 1 1 63 SER CB C 1.078 5.499 1.250 1.00 . A A . 132 SER CB 1 1
4 8353 1 1 63 SER H H 0.721 7.731 0.065 1.00 . A A . 132 SER H 1 1
4 8354 1 1 63 SER HA H 2.383 6.892 2.250 1.00 . A A . 132 SER HA 1 1
4 8355 1 1 63 SER HB3 H 1.563 4.612 1.657 1.00 . A A . 132 SER HB3 1 1
4 8356 1 1 63 SER HG H 0.114 6.562 2.646 1.00 . A A . 132 SER HG 1 1
4 8357 1 1 63 SER N N 1.454 7.874 0.729 1.00 . A A . 132 SER N 1 1
4 8358 1 1 63 SER O O 3.337 6.631 -0.813 1.00 . A A . 132 SER O 1 1
4 8359 1 1 63 SER OG O -0.079 5.804 2.023 1.00 . A A . 132 SER OG 1 1
4 8360 1 1 64 ALA C C 5.287 3.794 -0.204 1.00 . A A . 133 ALA C 1 1
4 8361 1 1 64 ALA CA C 5.455 5.225 0.311 1.00 . A A . 133 ALA CA 1 1
4 8362 1 1 64 ALA CB C 6.653 5.368 1.252 1.00 . A A . 133 ALA CB 1 1
4 8363 1 1 64 ALA H H 4.198 5.368 1.965 1.00 . A A . 133 ALA H 1 1
4 8364 1 1 64 ALA HA H 5.594 5.894 -0.538 1.00 . A A . 133 ALA HA 1 1
4 8365 1 1 64 ALA HB1 H 6.875 4.402 1.707 1.00 . A A . 133 ALA HB1 1 1
4 8366 1 1 64 ALA HB2 H 7.519 5.712 0.688 1.00 . A A . 133 ALA HB2 1 1
4 8367 1 1 64 ALA HB3 H 6.416 6.092 2.033 1.00 . A A . 133 ALA HB3 1 1
4 8368 1 1 64 ALA N N 4.244 5.632 1.002 1.00 . A A . 133 ALA N 1 1
4 8369 1 1 64 ALA O O 6.115 3.306 -0.972 1.00 . A A . 133 ALA O 1 1
4 8370 1 1 65 TRP C C 2.445 1.519 0.116 1.00 . A A . 134 TRP C 1 1
4 8371 1 1 65 TRP CA C 3.923 1.797 -0.170 1.00 . A A . 134 TRP CA 1 1
4 8372 1 1 65 TRP CB C 4.861 0.809 0.525 1.00 . A A . 134 TRP CB 1 1
4 8373 1 1 65 TRP CD1 C 6.881 0.570 -1.063 1.00 . A A . 134 TRP CD1 1 1
4 8374 1 1 65 TRP CD2 C 7.403 1.487 0.883 1.00 . A A . 134 TRP CD2 1 1
4 8375 1 1 65 TRP CE2 C 8.561 1.418 0.136 1.00 . A A . 134 TRP CE2 1 1
4 8376 1 1 65 TRP CE3 C 7.402 2.027 2.182 1.00 . A A . 134 TRP CE3 1 1
4 8377 1 1 65 TRP CG C 6.325 0.937 0.099 1.00 . A A . 134 TRP CG 1 1
4 8378 1 1 65 TRP CH2 C 9.824 2.410 1.892 1.00 . A A . 134 TRP CH2 1 1
4 8379 1 1 65 TRP CZ2 C 9.803 1.870 0.601 1.00 . A A . 134 TRP CZ2 1 1
4 8380 1 1 65 TRP CZ3 C 8.650 2.473 2.632 1.00 . A A . 134 TRP CZ3 1 1
4 8381 1 1 65 TRP H H 3.540 3.567 0.861 1.00 . A A . 134 TRP H 1 1
4 8382 1 1 65 TRP HA H 4.116 1.721 -1.240 1.00 . A A . 134 TRP HA 1 1
4 8383 1 1 65 TRP HB3 H 4.520 -0.206 0.319 1.00 . A A . 134 TRP HB3 1 1
4 8384 1 1 65 TRP HD1 H 6.334 0.113 -1.889 1.00 . A A . 134 TRP HD1 1 1
4 8385 1 1 65 TRP HE1 H 8.919 0.642 -1.909 1.00 . A A . 134 TRP HE1 1 1
4 8386 1 1 65 TRP HE3 H 6.501 2.092 2.792 1.00 . A A . 134 TRP HE3 1 1
4 8387 1 1 65 TRP HH2 H 10.759 2.780 2.315 1.00 . A A . 134 TRP HH2 1 1
4 8388 1 1 65 TRP HZ2 H 10.703 1.803 -0.010 1.00 . A A . 134 TRP HZ2 1 1
4 8389 1 1 65 TRP HZ3 H 8.704 2.901 3.633 1.00 . A A . 134 TRP HZ3 1 1
4 8390 1 1 65 TRP N N 4.210 3.163 0.238 1.00 . A A . 134 TRP N 1 1
4 8391 1 1 65 TRP NE1 N 8.234 0.842 -1.086 1.00 . A A . 134 TRP NE1 1 1
4 8392 1 1 65 TRP O O 1.758 2.348 0.711 1.00 . A A . 134 TRP O 1 1
4 8393 1 1 66 THR C C 0.498 -1.570 -0.092 1.00 . A A . 135 THR C 1 1
4 8394 1 1 66 THR CA C 0.616 -0.045 -0.124 1.00 . A A . 135 THR CA 1 1
4 8395 1 1 66 THR CB C -0.227 0.608 -1.222 1.00 . A A . 135 THR CB 1 1
4 8396 1 1 66 THR CG2 C -0.285 2.131 -1.087 1.00 . A A . 135 THR CG2 1 1
4 8397 1 1 66 THR H H 2.565 -0.316 -0.809 1.00 . A A . 135 THR H 1 1
4 8398 1 1 66 THR HA H 0.291 0.321 0.850 1.00 . A A . 135 THR HA 1 1
4 8399 1 1 66 THR HB H -1.228 0.180 -1.249 1.00 . A A . 135 THR HB 1 1
4 8400 1 1 66 THR HG1 H -0.084 0.144 -3.163 1.00 . A A . 135 THR HG1 1 1
4 8401 1 1 66 THR HG21 H -0.311 2.402 -0.032 1.00 . A A . 135 THR HG21 1 1
4 8402 1 1 66 THR HG22 H 0.595 2.571 -1.555 1.00 . A A . 135 THR HG22 1 1
4 8403 1 1 66 THR HG23 H -1.184 2.505 -1.580 1.00 . A A . 135 THR HG23 1 1
4 8404 1 1 66 THR N N 2.000 0.353 -0.324 1.00 . A A . 135 THR N 1 1
4 8405 1 1 66 THR O O 1.028 -2.255 -0.966 1.00 . A A . 135 THR O 1 1
4 8406 1 1 66 THR OG1 O 0.528 0.393 -2.412 1.00 . A A . 135 THR OG1 1 1
4 8407 1 1 67 ILE C C -1.709 -3.896 0.410 1.00 . A A . 136 ILE C 1 1
4 8408 1 1 67 ILE CA C -0.395 -3.489 1.079 1.00 . A A . 136 ILE CA 1 1
4 8409 1 1 67 ILE CB C -0.307 -3.883 2.554 1.00 . A A . 136 ILE CB 1 1
4 8410 1 1 67 ILE CD1 C 2.211 -3.744 2.591 1.00 . A A . 136 ILE CD1 1 1
4 8411 1 1 67 ILE CG1 C 0.910 -3.241 3.223 1.00 . A A . 136 ILE CG1 1 1
4 8412 1 1 67 ILE CG2 C -0.315 -5.404 2.716 1.00 . A A . 136 ILE CG2 1 1
4 8413 1 1 67 ILE H H -0.629 -1.493 1.628 1.00 . A A . 136 ILE H 1 1
4 8414 1 1 67 ILE HA H 0.426 -3.988 0.563 1.00 . A A . 136 ILE HA 1 1
4 8415 1 1 67 ILE HB H -1.193 -3.500 3.063 1.00 . A A . 136 ILE HB 1 1
4 8416 1 1 67 ILE HD11 H 2.701 -2.923 2.066 1.00 . A A . 136 ILE HD11 1 1
4 8417 1 1 67 ILE HD12 H 2.870 -4.122 3.372 1.00 . A A . 136 ILE HD12 1 1
4 8418 1 1 67 ILE HD13 H 1.986 -4.544 1.886 1.00 . A A . 136 ILE HD13 1 1
4 8419 1 1 67 ILE HG13 H 0.907 -3.469 4.288 1.00 . A A . 136 ILE HG13 1 1
4 8420 1 1 67 ILE HG21 H -1.133 -5.695 3.376 1.00 . A A . 136 ILE HG21 1 1
4 8421 1 1 67 ILE HG22 H -0.450 -5.872 1.742 1.00 . A A . 136 ILE HG22 1 1
4 8422 1 1 67 ILE HG23 H 0.632 -5.728 3.148 1.00 . A A . 136 ILE HG23 1 1
4 8423 1 1 67 ILE N N -0.200 -2.056 0.923 1.00 . A A . 136 ILE N 1 1
4 8424 1 1 67 ILE O O -2.730 -3.235 0.585 1.00 . A A . 136 ILE O 1 1
4 8425 1 1 68 LEU C C -3.204 -6.844 -0.451 1.00 . A A . 137 LEU C 1 1
4 8426 1 1 68 LEU CA C -2.810 -5.488 -1.041 1.00 . A A . 137 LEU CA 1 1
4 8427 1 1 68 LEU CB C -2.564 -5.521 -2.550 1.00 . A A . 137 LEU CB 1 1
4 8428 1 1 68 LEU CD1 C -1.996 -4.253 -4.654 1.00 . A A . 137 LEU CD1 1 1
4 8429 1 1 68 LEU CD2 C -2.266 -3.018 -2.455 1.00 . A A . 137 LEU CD2 1 1
4 8430 1 1 68 LEU CG C -1.825 -4.315 -3.135 1.00 . A A . 137 LEU CG 1 1
4 8431 1 1 68 LEU H H -0.804 -5.516 -0.482 1.00 . A A . 137 LEU H 1 1
4 8432 1 1 68 LEU HA H -3.624 -4.785 -0.863 1.00 . A A . 137 LEU HA 1 1
4 8433 1 1 68 LEU HB3 H -3.526 -5.611 -3.054 1.00 . A A . 137 LEU HB3 1 1
4 8434 1 1 68 LEU HD11 H -2.667 -5.049 -4.978 1.00 . A A . 137 LEU HD11 1 1
4 8435 1 1 68 LEU HD12 H -2.417 -3.287 -4.933 1.00 . A A . 137 LEU HD12 1 1
4 8436 1 1 68 LEU HD13 H -1.025 -4.378 -5.135 1.00 . A A . 137 LEU HD13 1 1
4 8437 1 1 68 LEU HD21 H -3.244 -3.163 -1.996 1.00 . A A . 137 LEU HD21 1 1
4 8438 1 1 68 LEU HD22 H -1.541 -2.746 -1.688 1.00 . A A . 137 LEU HD22 1 1
4 8439 1 1 68 LEU HD23 H -2.326 -2.222 -3.196 1.00 . A A . 137 LEU HD23 1 1
4 8440 1 1 68 LEU HG H -0.760 -4.438 -2.936 1.00 . A A . 137 LEU HG 1 1
4 8441 1 1 68 LEU N N -1.639 -4.984 -0.344 1.00 . A A . 137 LEU N 1 1
4 8442 1 1 68 LEU O O -2.803 -7.887 -0.966 1.00 . A A . 137 LEU O 1 1
4 8443 1 1 69 LEU C C -5.299 -8.811 0.315 1.00 . A A . 138 LEU C 1 1
4 8444 1 1 69 LEU CA C -4.437 -7.996 1.281 1.00 . A A . 138 LEU CA 1 1
4 8445 1 1 69 LEU CB C -5.142 -7.655 2.596 1.00 . A A . 138 LEU CB 1 1
4 8446 1 1 69 LEU CD1 C -3.115 -8.430 3.881 1.00 . A A . 138 LEU CD1 1 1
4 8447 1 1 69 LEU CD2 C -5.243 -7.802 5.112 1.00 . A A . 138 LEU CD2 1 1
4 8448 1 1 69 LEU CG C -4.645 -8.400 3.837 1.00 . A A . 138 LEU CG 1 1
4 8449 1 1 69 LEU H H -4.307 -5.932 1.029 1.00 . A A . 138 LEU H 1 1
4 8450 1 1 69 LEU HA H -3.552 -8.580 1.532 1.00 . A A . 138 LEU HA 1 1
4 8451 1 1 69 LEU HB3 H -6.206 -7.856 2.478 1.00 . A A . 138 LEU HB3 1 1
4 8452 1 1 69 LEU HD11 H -2.750 -9.237 3.246 1.00 . A A . 138 LEU HD11 1 1
4 8453 1 1 69 LEU HD12 H -2.722 -7.478 3.524 1.00 . A A . 138 LEU HD12 1 1
4 8454 1 1 69 LEU HD13 H -2.785 -8.597 4.907 1.00 . A A . 138 LEU HD13 1 1
4 8455 1 1 69 LEU HD21 H -4.697 -6.899 5.381 1.00 . A A . 138 LEU HD21 1 1
4 8456 1 1 69 LEU HD22 H -6.292 -7.555 4.940 1.00 . A A . 138 LEU HD22 1 1
4 8457 1 1 69 LEU HD23 H -5.170 -8.527 5.922 1.00 . A A . 138 LEU HD23 1 1
4 8458 1 1 69 LEU HG H -4.986 -9.433 3.773 1.00 . A A . 138 LEU HG 1 1
4 8459 1 1 69 LEU N N -3.984 -6.785 0.617 1.00 . A A . 138 LEU N 1 1
4 8460 1 1 69 LEU O O -6.514 -8.632 0.260 1.00 . A A . 138 LEU O 1 1
4 8461 1 1 70 LEU C C -6.169 -11.565 -0.636 1.00 . A A . 139 LEU C 1 1
4 8462 1 1 70 LEU CA C -5.325 -10.532 -1.384 1.00 . A A . 139 LEU CA 1 1
4 8463 1 1 70 LEU CB C -4.329 -11.149 -2.368 1.00 . A A . 139 LEU CB 1 1
4 8464 1 1 70 LEU CD1 C -4.894 -9.184 -3.846 1.00 . A A . 139 LEU CD1 1 1
4 8465 1 1 70 LEU CD2 C -2.497 -9.585 -3.116 1.00 . A A . 139 LEU CD2 1 1
4 8466 1 1 70 LEU CG C -3.834 -10.228 -3.487 1.00 . A A . 139 LEU CG 1 1
4 8467 1 1 70 LEU H H -3.646 -9.829 -0.371 1.00 . A A . 139 LEU H 1 1
4 8468 1 1 70 LEU HA H -5.993 -9.892 -1.960 1.00 . A A . 139 LEU HA 1 1
4 8469 1 1 70 LEU HB3 H -4.793 -12.024 -2.823 1.00 . A A . 139 LEU HB3 1 1
4 8470 1 1 70 LEU HD11 H -4.629 -8.708 -4.790 1.00 . A A . 139 LEU HD11 1 1
4 8471 1 1 70 LEU HD12 H -5.865 -9.670 -3.944 1.00 . A A . 139 LEU HD12 1 1
4 8472 1 1 70 LEU HD13 H -4.942 -8.430 -3.060 1.00 . A A . 139 LEU HD13 1 1
4 8473 1 1 70 LEU HD21 H -1.755 -9.829 -3.875 1.00 . A A . 139 LEU HD21 1 1
4 8474 1 1 70 LEU HD22 H -2.618 -8.502 -3.061 1.00 . A A . 139 LEU HD22 1 1
4 8475 1 1 70 LEU HD23 H -2.168 -9.963 -2.149 1.00 . A A . 139 LEU HD23 1 1
4 8476 1 1 70 LEU HG H -3.665 -10.834 -4.377 1.00 . A A . 139 LEU HG 1 1
4 8477 1 1 70 LEU N N -4.635 -9.689 -0.422 1.00 . A A . 139 LEU N 1 1
4 8478 1 1 70 LEU O O -5.634 -12.407 0.085 1.00 . A A . 139 LEU O 1 1
4 8479 1 1 71 THR C C -9.508 -12.799 -1.156 1.00 . A A . 140 THR C 1 1
4 8480 1 1 71 THR CA C -8.400 -12.384 -0.184 1.00 . A A . 140 THR CA 1 1
4 8481 1 1 71 THR CB C -8.925 -11.709 1.083 1.00 . A A . 140 THR CB 1 1
4 8482 1 1 71 THR CG2 C -9.431 -12.716 2.118 1.00 . A A . 140 THR CG2 1 1
4 8483 1 1 71 THR H H -7.904 -10.781 -1.419 1.00 . A A . 140 THR H 1 1
4 8484 1 1 71 THR HA H -7.856 -13.289 0.084 1.00 . A A . 140 THR HA 1 1
4 8485 1 1 71 THR HB H -9.696 -10.976 0.843 1.00 . A A . 140 THR HB 1 1
4 8486 1 1 71 THR HG1 H -7.896 -10.170 1.846 1.00 . A A . 140 THR HG1 1 1
4 8487 1 1 71 THR HG21 H -8.782 -13.592 2.120 1.00 . A A . 140 THR HG21 1 1
4 8488 1 1 71 THR HG22 H -9.424 -12.257 3.106 1.00 . A A . 140 THR HG22 1 1
4 8489 1 1 71 THR HG23 H -10.448 -13.018 1.864 1.00 . A A . 140 THR HG23 1 1
4 8490 1 1 71 THR N N -7.476 -11.468 -0.832 1.00 . A A . 140 THR N 1 1
4 8491 1 1 71 THR O O -9.781 -12.098 -2.129 1.00 . A A . 140 THR O 1 1
4 8492 1 1 71 THR OG1 O -7.761 -11.148 1.685 1.00 . A A . 140 THR OG1 1 1
4 8493 1 1 72 GLU C C -12.233 -13.365 -1.947 1.00 . A A . 141 GLU C 1 1
4 8494 1 1 72 GLU CA C -11.189 -14.454 -1.690 1.00 . A A . 141 GLU CA 1 1
4 8495 1 1 72 GLU CB C -11.830 -15.689 -1.057 1.00 . A A . 141 GLU CB 1 1
4 8496 1 1 72 GLU CD C -11.224 -17.757 0.256 1.00 . A A . 141 GLU CD 1 1
4 8497 1 1 72 GLU CG C -10.798 -16.804 -0.864 1.00 . A A . 141 GLU CG 1 1
4 8498 1 1 72 GLU H H -9.889 -14.501 -0.063 1.00 . A A . 141 GLU H 1 1
4 8499 1 1 72 GLU HA H -10.714 -14.739 -2.629 1.00 . A A . 141 GLU HA 1 1
4 8500 1 1 72 GLU HB3 H -12.642 -16.047 -1.689 1.00 . A A . 141 GLU HB3 1 1
4 8501 1 1 72 GLU HE2 H -11.634 -19.583 0.463 1.00 . A A . 141 GLU HE2 1 1
4 8502 1 1 72 GLU HG3 H -9.828 -16.368 -0.626 1.00 . A A . 141 GLU HG3 1 1
4 8503 1 1 72 GLU N N -10.117 -13.937 -0.857 1.00 . A A . 141 GLU N 1 1
4 8504 1 1 72 GLU O O -12.742 -13.237 -3.060 1.00 . A A . 141 GLU O 1 1
4 8505 1 1 72 GLU OE1 O -10.962 -17.483 1.436 1.00 . A A . 141 GLU OE1 1 1
4 8506 1 1 72 GLU OE2 O -11.850 -18.814 -0.139 1.00 . A A . 141 GLU OE2 1 1
4 8507 1 1 73 ASN C C -12.790 -10.246 -1.421 1.00 . A A . 142 ASN C 1 1
4 8508 1 1 73 ASN CA C -13.497 -11.535 -0.996 1.00 . A A . 142 ASN CA 1 1
4 8509 1 1 73 ASN CB C -14.173 -11.280 0.353 1.00 . A A . 142 ASN CB 1 1
4 8510 1 1 73 ASN CG C -13.140 -11.220 1.480 1.00 . A A . 142 ASN CG 1 1
4 8511 1 1 73 ASN H H -12.104 -12.718 0.003 1.00 . A A . 142 ASN H 1 1
4 8512 1 1 73 ASN HA H -14.224 -11.875 -1.733 1.00 . A A . 142 ASN HA 1 1
4 8513 1 1 73 ASN HB3 H -14.894 -12.071 0.557 1.00 . A A . 142 ASN HB3 1 1
4 8514 1 1 73 ASN HD21 H -13.183 -9.200 1.350 1.00 . A A . 142 ASN HD21 1 1
4 8515 1 1 73 ASN HD22 H -12.112 -9.843 2.550 1.00 . A A . 142 ASN HD22 1 1
4 8516 1 1 73 ASN N N -12.522 -12.609 -0.898 1.00 . A A . 142 ASN N 1 1
4 8517 1 1 73 ASN ND2 N -12.782 -9.987 1.821 1.00 . A A . 142 ASN ND2 1 1
4 8518 1 1 73 ASN O O -13.199 -9.597 -2.382 1.00 . A A . 142 ASN O 1 1
4 8519 1 1 73 ASN OD1 O -12.699 -12.229 2.006 1.00 . A A . 142 ASN OD1 1 1
4 8520 1 1 74 PHE C C -10.543 -8.678 -2.442 1.00 . A A . 143 PHE C 1 1
4 8521 1 1 74 PHE CA C -10.971 -8.716 -0.973 1.00 . A A . 143 PHE CA 1 1
4 8522 1 1 74 PHE CB C -9.722 -8.762 -0.092 1.00 . A A . 143 PHE CB 1 1
4 8523 1 1 74 PHE CD1 C -8.083 -7.167 -1.112 1.00 . A A . 143 PHE CD1 1 1
4 8524 1 1 74 PHE CD2 C -9.043 -6.594 0.962 1.00 . A A . 143 PHE CD2 1 1
4 8525 1 1 74 PHE CE1 C -7.339 -5.958 -1.101 1.00 . A A . 143 PHE CE1 1 1
4 8526 1 1 74 PHE CE2 C -8.299 -5.385 0.973 1.00 . A A . 143 PHE CE2 1 1
4 8527 1 1 74 PHE CG C -8.919 -7.459 -0.080 1.00 . A A . 143 PHE CG 1 1
4 8528 1 1 74 PHE CZ C -7.462 -5.092 -0.059 1.00 . A A . 143 PHE CZ 1 1
4 8529 1 1 74 PHE H H -11.413 -10.449 0.095 1.00 . A A . 143 PHE H 1 1
4 8530 1 1 74 PHE HA H -11.614 -7.861 -0.762 1.00 . A A . 143 PHE HA 1 1
4 8531 1 1 74 PHE HB3 H -9.077 -9.571 -0.436 1.00 . A A . 143 PHE HB3 1 1
4 8532 1 1 74 PHE HD1 H -7.984 -7.860 -1.947 1.00 . A A . 143 PHE HD1 1 1
4 8533 1 1 74 PHE HD2 H -9.713 -6.829 1.789 1.00 . A A . 143 PHE HD2 1 1
4 8534 1 1 74 PHE HE1 H -6.668 -5.723 -1.928 1.00 . A A . 143 PHE HE1 1 1
4 8535 1 1 74 PHE HE2 H -8.398 -4.691 1.808 1.00 . A A . 143 PHE HE2 1 1
4 8536 1 1 74 PHE HZ H -6.891 -4.164 -0.051 1.00 . A A . 143 PHE HZ 1 1
4 8537 1 1 74 PHE N N -11.740 -9.915 -0.685 1.00 . A A . 143 PHE N 1 1
4 8538 1 1 74 PHE O O -10.221 -7.617 -2.972 1.00 . A A . 143 PHE O 1 1
4 8539 1 1 75 LEU C C -11.271 -9.359 -5.332 1.00 . A A . 144 LEU C 1 1
4 8540 1 1 75 LEU CA C -10.173 -9.967 -4.455 1.00 . A A . 144 LEU CA 1 1
4 8541 1 1 75 LEU CB C -9.842 -11.420 -4.802 1.00 . A A . 144 LEU CB 1 1
4 8542 1 1 75 LEU CD1 C -10.606 -11.366 -7.205 1.00 . A A . 144 LEU CD1 1 1
4 8543 1 1 75 LEU CD2 C -8.174 -10.933 -6.630 1.00 . A A . 144 LEU CD2 1 1
4 8544 1 1 75 LEU CG C -9.451 -11.690 -6.257 1.00 . A A . 144 LEU CG 1 1
4 8545 1 1 75 LEU H H -10.819 -10.711 -2.620 1.00 . A A . 144 LEU H 1 1
4 8546 1 1 75 LEU HA H -9.260 -9.387 -4.593 1.00 . A A . 144 LEU HA 1 1
4 8547 1 1 75 LEU HB3 H -10.707 -12.036 -4.560 1.00 . A A . 144 LEU HB3 1 1
4 8548 1 1 75 LEU HD11 H -10.600 -10.299 -7.434 1.00 . A A . 144 LEU HD11 1 1
4 8549 1 1 75 LEU HD12 H -10.491 -11.936 -8.127 1.00 . A A . 144 LEU HD12 1 1
4 8550 1 1 75 LEU HD13 H -11.551 -11.629 -6.730 1.00 . A A . 144 LEU HD13 1 1
4 8551 1 1 75 LEU HD21 H -8.094 -10.868 -7.715 1.00 . A A . 144 LEU HD21 1 1
4 8552 1 1 75 LEU HD22 H -8.209 -9.929 -6.206 1.00 . A A . 144 LEU HD22 1 1
4 8553 1 1 75 LEU HD23 H -7.308 -11.465 -6.233 1.00 . A A . 144 LEU HD23 1 1
4 8554 1 1 75 LEU HG H -9.237 -12.753 -6.362 1.00 . A A . 144 LEU HG 1 1
4 8555 1 1 75 LEU N N -10.556 -9.852 -3.058 1.00 . A A . 144 LEU N 1 1
4 8556 1 1 75 LEU O O -11.060 -8.329 -5.971 1.00 . A A . 144 LEU O 1 1
4 8557 1 1 76 ARG C C -13.852 -8.096 -5.803 1.00 . A A . 145 ARG C 1 1
4 8558 1 1 76 ARG CA C -13.548 -9.561 -6.120 1.00 . A A . 145 ARG CA 1 1
4 8559 1 1 76 ARG CB C -14.793 -10.406 -5.843 1.00 . A A . 145 ARG CB 1 1
4 8560 1 1 76 ARG CD C -14.153 -12.072 -7.625 1.00 . A A . 145 ARG CD 1 1
4 8561 1 1 76 ARG CG C -14.535 -11.882 -6.155 1.00 . A A . 145 ARG CG 1 1
4 8562 1 1 76 ARG CZ C -15.203 -11.613 -9.847 1.00 . A A . 145 ARG CZ 1 1
4 8563 1 1 76 ARG H H -12.580 -10.859 -4.810 1.00 . A A . 145 ARG H 1 1
4 8564 1 1 76 ARG HA H -13.233 -9.681 -7.157 1.00 . A A . 145 ARG HA 1 1
4 8565 1 1 76 ARG HB3 H -15.625 -10.043 -6.446 1.00 . A A . 145 ARG HB3 1 1
4 8566 1 1 76 ARG HD3 H -13.990 -13.129 -7.832 1.00 . A A . 145 ARG HD3 1 1
4 8567 1 1 76 ARG HE H -16.014 -11.112 -8.064 1.00 . A A . 145 ARG HE 1 1
4 8568 1 1 76 ARG HG3 H -15.427 -12.466 -5.930 1.00 . A A . 145 ARG HG3 1 1
4 8569 1 1 76 ARG HH11 H -13.399 -12.566 -9.964 1.00 . A A . 145 ARG HH11 1 1
4 8570 1 1 76 ARG HH12 H -14.153 -12.232 -11.487 1.00 . A A . 145 ARG HH12 1 1
4 8571 1 1 76 ARG HH22 H -16.276 -11.119 -11.528 1.00 . A A . 145 ARG HH22 1 1
4 8572 1 1 76 ARG N N -12.417 -10.023 -5.333 1.00 . A A . 145 ARG N 1 1
4 8573 1 1 76 ARG NE N -15.224 -11.545 -8.499 1.00 . A A . 145 ARG NE 1 1
4 8574 1 1 76 ARG NH1 N -14.162 -12.186 -10.488 1.00 . A A . 145 ARG NH1 1 1
4 8575 1 1 76 ARG NH2 N -16.215 -11.110 -10.530 1.00 . A A . 145 ARG NH2 1 1
4 8576 1 1 76 ARG O O -14.456 -7.395 -6.614 1.00 . A A . 145 ARG O 1 1
4 8577 1 1 77 ASP C C -12.668 -5.384 -4.920 1.00 . A A . 146 ASP C 1 1
4 8578 1 1 77 ASP CA C -13.641 -6.308 -4.187 1.00 . A A . 146 ASP CA 1 1
4 8579 1 1 77 ASP CB C -13.394 -6.161 -2.685 1.00 . A A . 146 ASP CB 1 1
4 8580 1 1 77 ASP CG C -14.462 -6.792 -1.789 1.00 . A A . 146 ASP CG 1 1
4 8581 1 1 77 ASP H H -12.932 -8.254 -3.969 1.00 . A A . 146 ASP H 1 1
4 8582 1 1 77 ASP HA H -14.682 -6.094 -4.430 1.00 . A A . 146 ASP HA 1 1
4 8583 1 1 77 ASP HB3 H -13.322 -5.100 -2.446 1.00 . A A . 146 ASP HB3 1 1
4 8584 1 1 77 ASP HD2 H -13.669 -7.066 -0.103 1.00 . A A . 146 ASP HD2 1 1
4 8585 1 1 77 ASP N N -13.422 -7.677 -4.622 1.00 . A A . 146 ASP N 1 1
4 8586 1 1 77 ASP O O -13.067 -4.636 -5.812 1.00 . A A . 146 ASP O 1 1
4 8587 1 1 77 ASP OD1 O -15.339 -7.529 -2.263 1.00 . A A . 146 ASP OD1 1 1
4 8588 1 1 77 ASP OD2 O -14.367 -6.496 -0.537 1.00 . A A . 146 ASP OD2 1 1
4 8589 1 1 78 THR C C -10.314 -4.890 -6.633 1.00 . A A . 147 THR C 1 1
4 8590 1 1 78 THR CA C -10.374 -4.643 -5.124 1.00 . A A . 147 THR CA 1 1
4 8591 1 1 78 THR CB C -9.055 -4.938 -4.407 1.00 . A A . 147 THR CB 1 1
4 8592 1 1 78 THR CG2 C -9.143 -4.701 -2.898 1.00 . A A . 147 THR CG2 1 1
4 8593 1 1 78 THR H H -11.091 -6.074 -3.791 1.00 . A A . 147 THR H 1 1
4 8594 1 1 78 THR HA H -10.639 -3.596 -4.981 1.00 . A A . 147 THR HA 1 1
4 8595 1 1 78 THR HB H -8.238 -4.365 -4.844 1.00 . A A . 147 THR HB 1 1
4 8596 1 1 78 THR HG1 H -7.931 -6.588 -4.549 1.00 . A A . 147 THR HG1 1 1
4 8597 1 1 78 THR HG21 H -9.338 -5.646 -2.392 1.00 . A A . 147 THR HG21 1 1
4 8598 1 1 78 THR HG22 H -8.200 -4.285 -2.540 1.00 . A A . 147 THR HG22 1 1
4 8599 1 1 78 THR HG23 H -9.951 -4.001 -2.686 1.00 . A A . 147 THR HG23 1 1
4 8600 1 1 78 THR N N -11.408 -5.464 -4.517 1.00 . A A . 147 THR N 1 1
4 8601 1 1 78 THR O O -10.437 -3.956 -7.423 1.00 . A A . 147 THR O 1 1
4 8602 1 1 78 THR OG1 O -8.902 -6.350 -4.527 1.00 . A A . 147 THR OG1 1 1
4 8603 1 1 79 TRP C C -11.162 -5.803 -9.137 1.00 . A A . 148 TRP C 1 1
4 8604 1 1 79 TRP CA C -10.048 -6.534 -8.386 1.00 . A A . 148 TRP CA 1 1
4 8605 1 1 79 TRP CB C -10.117 -8.055 -8.545 1.00 . A A . 148 TRP CB 1 1
4 8606 1 1 79 TRP CD1 C -9.897 -9.389 -10.743 1.00 . A A . 148 TRP CD1 1 1
4 8607 1 1 79 TRP CD2 C -8.045 -8.308 -10.187 1.00 . A A . 148 TRP CD2 1 1
4 8608 1 1 79 TRP CE2 C -7.794 -8.975 -11.369 1.00 . A A . 148 TRP CE2 1 1
4 8609 1 1 79 TRP CE3 C -7.059 -7.522 -9.566 1.00 . A A . 148 TRP CE3 1 1
4 8610 1 1 79 TRP CG C -9.405 -8.583 -9.791 1.00 . A A . 148 TRP CG 1 1
4 8611 1 1 79 TRP CH2 C -5.565 -8.146 -11.432 1.00 . A A . 148 TRP CH2 1 1
4 8612 1 1 79 TRP CZ2 C -6.563 -8.923 -12.032 1.00 . A A . 148 TRP CZ2 1 1
4 8613 1 1 79 TRP CZ3 C -5.833 -7.481 -10.242 1.00 . A A . 148 TRP CZ3 1 1
4 8614 1 1 79 TRP H H -10.027 -6.907 -6.337 1.00 . A A . 148 TRP H 1 1
4 8615 1 1 79 TRP HA H -9.075 -6.219 -8.764 1.00 . A A . 148 TRP HA 1 1
4 8616 1 1 79 TRP HB3 H -11.164 -8.358 -8.579 1.00 . A A . 148 TRP HB3 1 1
4 8617 1 1 79 TRP HD1 H -10.912 -9.787 -10.745 1.00 . A A . 148 TRP HD1 1 1
4 8618 1 1 79 TRP HE1 H -9.099 -10.278 -12.599 1.00 . A A . 148 TRP HE1 1 1
4 8619 1 1 79 TRP HE3 H -7.231 -6.985 -8.633 1.00 . A A . 148 TRP HE3 1 1
4 8620 1 1 79 TRP HH2 H -4.582 -8.062 -11.897 1.00 . A A . 148 TRP HH2 1 1
4 8621 1 1 79 TRP HZ2 H -6.390 -9.459 -12.966 1.00 . A A . 148 TRP HZ2 1 1
4 8622 1 1 79 TRP HZ3 H -5.033 -6.884 -9.803 1.00 . A A . 148 TRP HZ3 1 1
4 8623 1 1 79 TRP N N -10.125 -6.153 -6.986 1.00 . A A . 148 TRP N 1 1
4 8624 1 1 79 TRP NE1 N -8.957 -9.653 -11.717 1.00 . A A . 148 TRP NE1 1 1
4 8625 1 1 79 TRP O O -10.946 -5.299 -10.239 1.00 . A A . 148 TRP O 1 1
4 8626 1 1 80 CYS C C -13.203 -3.604 -9.144 1.00 . A A . 149 CYS C 1 1
4 8627 1 1 80 CYS CA C -13.479 -5.108 -9.109 1.00 . A A . 149 CYS CA 1 1
4 8628 1 1 80 CYS CB C -14.771 -5.435 -8.358 1.00 . A A . 149 CYS CB 1 1
4 8629 1 1 80 CYS H H -12.498 -6.181 -7.617 1.00 . A A . 149 CYS H 1 1
4 8630 1 1 80 CYS HA H -13.580 -5.507 -10.119 1.00 . A A . 149 CYS HA 1 1
4 8631 1 1 80 CYS HB3 H -14.621 -5.308 -7.286 1.00 . A A . 149 CYS HB3 1 1
4 8632 1 1 80 CYS HG H -16.274 -3.692 -7.780 1.00 . A A . 149 CYS HG 1 1
4 8633 1 1 80 CYS N N -12.329 -5.769 -8.513 1.00 . A A . 149 CYS N 1 1
4 8634 1 1 80 CYS O O -13.441 -2.949 -10.158 1.00 . A A . 149 CYS O 1 1
4 8635 1 1 80 CYS SG S -16.121 -4.340 -8.932 1.00 . A A . 149 CYS SG 1 1
4 8636 1 1 81 ASN C C -11.503 -1.270 -9.088 1.00 . A A . 150 ASN C 1 1
4 8637 1 1 81 ASN CA C -12.392 -1.685 -7.915 1.00 . A A . 150 ASN CA 1 1
4 8638 1 1 81 ASN CB C -11.636 -1.387 -6.619 1.00 . A A . 150 ASN CB 1 1
4 8639 1 1 81 ASN CG C -12.446 -1.825 -5.398 1.00 . A A . 150 ASN CG 1 1
4 8640 1 1 81 ASN H H -12.512 -3.640 -7.205 1.00 . A A . 150 ASN H 1 1
4 8641 1 1 81 ASN HA H -13.357 -1.178 -7.923 1.00 . A A . 150 ASN HA 1 1
4 8642 1 1 81 ASN HB3 H -11.423 -0.320 -6.555 1.00 . A A . 150 ASN HB3 1 1
4 8643 1 1 81 ASN HD21 H -10.859 -1.352 -4.233 1.00 . A A . 150 ASN HD21 1 1
4 8644 1 1 81 ASN HD22 H -12.241 -1.965 -3.388 1.00 . A A . 150 ASN HD22 1 1
4 8645 1 1 81 ASN N N -12.703 -3.100 -8.025 1.00 . A A . 150 ASN N 1 1
4 8646 1 1 81 ASN ND2 N -11.794 -1.705 -4.244 1.00 . A A . 150 ASN ND2 1 1
4 8647 1 1 81 ASN O O -11.888 -0.427 -9.897 1.00 . A A . 150 ASN O 1 1
4 8648 1 1 81 ASN OD1 O -13.587 -2.245 -5.496 1.00 . A A . 150 ASN OD1 1 1
4 8649 1 1 82 PHE C C -10.099 -1.379 -11.540 1.00 . A A . 151 PHE C 1 1
4 8650 1 1 82 PHE CA C -9.380 -1.586 -10.205 1.00 . A A . 151 PHE CA 1 1
4 8651 1 1 82 PHE CB C -8.449 -2.795 -10.322 1.00 . A A . 151 PHE CB 1 1
4 8652 1 1 82 PHE CD1 C -7.630 -2.164 -8.041 1.00 . A A . 151 PHE CD1 1 1
4 8653 1 1 82 PHE CD2 C -6.578 -3.964 -9.139 1.00 . A A . 151 PHE CD2 1 1
4 8654 1 1 82 PHE CE1 C -6.765 -2.338 -6.928 1.00 . A A . 151 PHE CE1 1 1
4 8655 1 1 82 PHE CE2 C -5.713 -4.136 -8.026 1.00 . A A . 151 PHE CE2 1 1
4 8656 1 1 82 PHE CG C -7.518 -2.981 -9.122 1.00 . A A . 151 PHE CG 1 1
4 8657 1 1 82 PHE CZ C -5.825 -3.320 -6.943 1.00 . A A . 151 PHE CZ 1 1
4 8658 1 1 82 PHE H H -10.022 -2.565 -8.482 1.00 . A A . 151 PHE H 1 1
4 8659 1 1 82 PHE HA H -8.860 -0.668 -9.928 1.00 . A A . 151 PHE HA 1 1
4 8660 1 1 82 PHE HB3 H -7.847 -2.689 -11.224 1.00 . A A . 151 PHE HB3 1 1
4 8661 1 1 82 PHE HD1 H -8.384 -1.377 -8.029 1.00 . A A . 151 PHE HD1 1 1
4 8662 1 1 82 PHE HD2 H -6.488 -4.618 -10.005 1.00 . A A . 151 PHE HD2 1 1
4 8663 1 1 82 PHE HE1 H -6.855 -1.683 -6.062 1.00 . A A . 151 PHE HE1 1 1
4 8664 1 1 82 PHE HE2 H -4.960 -4.924 -8.038 1.00 . A A . 151 PHE HE2 1 1
4 8665 1 1 82 PHE HZ H -5.161 -3.454 -6.089 1.00 . A A . 151 PHE HZ 1 1
4 8666 1 1 82 PHE N N -10.328 -1.881 -9.144 1.00 . A A . 151 PHE N 1 1
4 8667 1 1 82 PHE O O -9.807 -0.429 -12.264 1.00 . A A . 151 PHE O 1 1
4 8668 1 1 83 GLN C C -12.346 -0.801 -13.256 1.00 . A A . 152 GLN C 1 1
4 8669 1 1 83 GLN CA C -11.786 -2.211 -13.059 1.00 . A A . 152 GLN CA 1 1
4 8670 1 1 83 GLN CB C -12.906 -3.253 -13.074 1.00 . A A . 152 GLN CB 1 1
4 8671 1 1 83 GLN CD C -13.584 -2.381 -15.340 1.00 . A A . 152 GLN CD 1 1
4 8672 1 1 83 GLN CG C -13.288 -3.629 -14.507 1.00 . A A . 152 GLN CG 1 1
4 8673 1 1 83 GLN H H -11.255 -3.052 -11.229 1.00 . A A . 152 GLN H 1 1
4 8674 1 1 83 GLN HA H -11.074 -2.442 -13.853 1.00 . A A . 152 GLN HA 1 1
4 8675 1 1 83 GLN HB3 H -13.779 -2.861 -12.551 1.00 . A A . 152 GLN HB3 1 1
4 8676 1 1 83 GLN HE21 H -14.987 -1.860 -13.977 1.00 . A A . 152 GLN HE21 1 1
4 8677 1 1 83 GLN HE22 H -14.801 -0.763 -15.304 1.00 . A A . 152 GLN HE22 1 1
4 8678 1 1 83 GLN HG3 H -14.163 -4.279 -14.495 1.00 . A A . 152 GLN HG3 1 1
4 8679 1 1 83 GLN N N -11.024 -2.283 -11.824 1.00 . A A . 152 GLN N 1 1
4 8680 1 1 83 GLN NE2 N -14.536 -1.604 -14.831 1.00 . A A . 152 GLN NE2 1 1
4 8681 1 1 83 GLN O O -12.209 -0.220 -14.332 1.00 . A A . 152 GLN O 1 1
4 8682 1 1 83 GLN OE1 O -12.986 -2.138 -16.376 1.00 . A A . 152 GLN OE1 1 1
4 8683 1 1 84 PHE C C -12.518 2.100 -11.851 1.00 . A A . 153 PHE C 1 1
4 8684 1 1 84 PHE CA C -13.546 1.039 -12.245 1.00 . A A . 153 PHE CA 1 1
4 8685 1 1 84 PHE CB C -14.695 1.059 -11.234 1.00 . A A . 153 PHE CB 1 1
4 8686 1 1 84 PHE CD1 C -15.581 3.398 -11.361 1.00 . A A . 153 PHE CD1 1 1
4 8687 1 1 84 PHE CD2 C -16.987 1.640 -12.057 1.00 . A A . 153 PHE CD2 1 1
4 8688 1 1 84 PHE CE1 C -16.603 4.335 -11.666 1.00 . A A . 153 PHE CE1 1 1
4 8689 1 1 84 PHE CE2 C -18.009 2.578 -12.362 1.00 . A A . 153 PHE CE2 1 1
4 8690 1 1 84 PHE CG C -15.795 2.069 -11.563 1.00 . A A . 153 PHE CG 1 1
4 8691 1 1 84 PHE CZ C -17.794 3.907 -12.160 1.00 . A A . 153 PHE CZ 1 1
4 8692 1 1 84 PHE H H -13.072 -0.771 -11.331 1.00 . A A . 153 PHE H 1 1
4 8693 1 1 84 PHE HA H -13.873 1.215 -13.269 1.00 . A A . 153 PHE HA 1 1
4 8694 1 1 84 PHE HB3 H -14.292 1.283 -10.247 1.00 . A A . 153 PHE HB3 1 1
4 8695 1 1 84 PHE HD1 H -14.626 3.741 -10.966 1.00 . A A . 153 PHE HD1 1 1
4 8696 1 1 84 PHE HD2 H -17.159 0.576 -12.219 1.00 . A A . 153 PHE HD2 1 1
4 8697 1 1 84 PHE HE1 H -16.431 5.399 -11.504 1.00 . A A . 153 PHE HE1 1 1
4 8698 1 1 84 PHE HE2 H -18.964 2.234 -12.758 1.00 . A A . 153 PHE HE2 1 1
4 8699 1 1 84 PHE HZ H -18.578 4.626 -12.394 1.00 . A A . 153 PHE HZ 1 1
4 8700 1 1 84 PHE N N -12.965 -0.292 -12.201 1.00 . A A . 153 PHE N 1 1
4 8701 1 1 84 PHE O O -12.750 3.294 -12.033 1.00 . A A . 153 PHE O 1 1
4 8702 1 1 85 TYR C C -9.062 2.277 -11.710 1.00 . A A . 154 TYR C 1 1
4 8703 1 1 85 TYR CA C -10.334 2.519 -10.896 1.00 . A A . 154 TYR CA 1 1
4 8704 1 1 85 TYR CB C -10.059 2.184 -9.429 1.00 . A A . 154 TYR CB 1 1
4 8705 1 1 85 TYR CD1 C -12.078 3.573 -8.838 1.00 . A A . 154 TYR CD1 1 1
4 8706 1 1 85 TYR CD2 C -10.445 3.166 -7.140 1.00 . A A . 154 TYR CD2 1 1
4 8707 1 1 85 TYR CE1 C -12.858 4.343 -7.904 1.00 . A A . 154 TYR CE1 1 1
4 8708 1 1 85 TYR CE2 C -11.226 3.936 -6.206 1.00 . A A . 154 TYR CE2 1 1
4 8709 1 1 85 TYR CG C -10.887 3.001 -8.437 1.00 . A A . 154 TYR CG 1 1
4 8710 1 1 85 TYR CZ C -12.394 4.487 -6.634 1.00 . A A . 154 TYR CZ 1 1
4 8711 1 1 85 TYR H H -11.218 0.654 -11.173 1.00 . A A . 154 TYR H 1 1
4 8712 1 1 85 TYR HA H -10.671 3.543 -11.056 1.00 . A A . 154 TYR HA 1 1
4 8713 1 1 85 TYR HB3 H -9.001 2.344 -9.222 1.00 . A A . 154 TYR HB3 1 1
4 8714 1 1 85 TYR HD1 H -12.427 3.443 -9.863 1.00 . A A . 154 TYR HD1 1 1
4 8715 1 1 85 TYR HD2 H -9.507 2.715 -6.823 1.00 . A A . 154 TYR HD2 1 1
4 8716 1 1 85 TYR HE1 H -13.800 4.801 -8.209 1.00 . A A . 154 TYR HE1 1 1
4 8717 1 1 85 TYR HE2 H -10.889 4.075 -5.178 1.00 . A A . 154 TYR HE2 1 1
4 8718 1 1 85 TYR HH H -14.093 5.214 -6.028 1.00 . A A . 154 TYR HH 1 1
4 8719 1 1 85 TYR N N -11.400 1.626 -11.318 1.00 . A A . 154 TYR N 1 1
4 8720 1 1 85 TYR O O -8.124 1.645 -11.228 1.00 . A A . 154 TYR O 1 1
4 8721 1 1 85 TYR OH O -13.130 5.213 -5.752 1.00 . A A . 154 TYR OH 1 1
4 8722 1 1 86 THR C C -6.693 3.309 -13.212 1.00 . A A . 155 THR C 1 1
4 8723 1 1 86 THR CA C -7.930 2.641 -13.816 1.00 . A A . 155 THR CA 1 1
4 8724 1 1 86 THR CB C -8.316 3.203 -15.185 1.00 . A A . 155 THR CB 1 1
4 8725 1 1 86 THR CG2 C -7.851 4.648 -15.377 1.00 . A A . 155 THR CG2 1 1
4 8726 1 1 86 THR H H -9.839 3.306 -13.314 1.00 . A A . 155 THR H 1 1
4 8727 1 1 86 THR HA H -7.705 1.578 -13.908 1.00 . A A . 155 THR HA 1 1
4 8728 1 1 86 THR HB H -9.389 3.113 -15.354 1.00 . A A . 155 THR HB 1 1
4 8729 1 1 86 THR HG1 H -7.740 1.485 -16.035 1.00 . A A . 155 THR HG1 1 1
4 8730 1 1 86 THR HG21 H -8.048 4.959 -16.403 1.00 . A A . 155 THR HG21 1 1
4 8731 1 1 86 THR HG22 H -8.392 5.298 -14.690 1.00 . A A . 155 THR HG22 1 1
4 8732 1 1 86 THR HG23 H -6.782 4.716 -15.176 1.00 . A A . 155 THR HG23 1 1
4 8733 1 1 86 THR N N -9.072 2.793 -12.931 1.00 . A A . 155 THR N 1 1
4 8734 1 1 86 THR O O -5.575 3.088 -13.673 1.00 . A A . 155 THR O 1 1
4 8735 1 1 86 THR OG1 O -7.520 2.458 -16.103 1.00 . A A . 155 THR OG1 1 1
4 8736 1 1 87 SER C C -5.018 3.828 -10.697 1.00 . A A . 156 SER C 1 1
4 8737 1 1 87 SER CA C -5.856 4.815 -11.513 1.00 . A A . 156 SER CA 1 1
4 8738 1 1 87 SER CB C -6.398 5.925 -10.611 1.00 . A A . 156 SER CB 1 1
4 8739 1 1 87 SER H H -7.848 4.287 -11.817 1.00 . A A . 156 SER H 1 1
4 8740 1 1 87 SER HA H -5.257 5.255 -12.311 1.00 . A A . 156 SER HA 1 1
4 8741 1 1 87 SER HB3 H -5.570 6.530 -10.243 1.00 . A A . 156 SER HB3 1 1
4 8742 1 1 87 SER HG H -8.196 6.784 -10.793 1.00 . A A . 156 SER HG 1 1
4 8743 1 1 87 SER N N -6.936 4.113 -12.186 1.00 . A A . 156 SER N 1 1
4 8744 1 1 87 SER O O -3.812 4.010 -10.545 1.00 . A A . 156 SER O 1 1
4 8745 1 1 87 SER OG O -7.331 6.760 -11.293 1.00 . A A . 156 SER OG 1 1
4 8746 1 1 88 LEU C C -4.194 0.891 -10.315 1.00 . A A . 157 LEU C 1 1
4 8747 1 1 88 LEU CA C -5.027 1.788 -9.398 1.00 . A A . 157 LEU CA 1 1
4 8748 1 1 88 LEU CB C -6.043 1.023 -8.546 1.00 . A A . 157 LEU CB 1 1
4 8749 1 1 88 LEU CD1 C -4.608 -0.671 -7.349 1.00 . A A . 157 LEU CD1 1 1
4 8750 1 1 88 LEU CD2 C -4.887 1.666 -6.399 1.00 . A A . 157 LEU CD2 1 1
4 8751 1 1 88 LEU CG C -5.543 0.530 -7.187 1.00 . A A . 157 LEU CG 1 1
4 8752 1 1 88 LEU H H -6.675 2.663 -10.324 1.00 . A A . 157 LEU H 1 1
4 8753 1 1 88 LEU HA H -4.353 2.301 -8.711 1.00 . A A . 157 LEU HA 1 1
4 8754 1 1 88 LEU HB3 H -6.390 0.162 -9.118 1.00 . A A . 157 LEU HB3 1 1
4 8755 1 1 88 LEU HD11 H -3.618 -0.322 -7.645 1.00 . A A . 157 LEU HD11 1 1
4 8756 1 1 88 LEU HD12 H -4.537 -1.206 -6.403 1.00 . A A . 157 LEU HD12 1 1
4 8757 1 1 88 LEU HD13 H -5.003 -1.337 -8.116 1.00 . A A . 157 LEU HD13 1 1
4 8758 1 1 88 LEU HD21 H -3.808 1.632 -6.543 1.00 . A A . 157 LEU HD21 1 1
4 8759 1 1 88 LEU HD22 H -5.272 2.622 -6.753 1.00 . A A . 157 LEU HD22 1 1
4 8760 1 1 88 LEU HD23 H -5.116 1.552 -5.340 1.00 . A A . 157 LEU HD23 1 1
4 8761 1 1 88 LEU HG H -6.403 0.192 -6.609 1.00 . A A . 157 LEU HG 1 1
4 8762 1 1 88 LEU N N -5.693 2.804 -10.195 1.00 . A A . 157 LEU N 1 1
4 8763 1 1 88 LEU O O -3.030 0.612 -10.028 1.00 . A A . 157 LEU O 1 1
4 8764 1 1 89 MET C C -2.779 0.165 -12.738 1.00 . A A . 158 MET C 1 1
4 8765 1 1 89 MET CA C -4.152 -0.395 -12.363 1.00 . A A . 158 MET CA 1 1
4 8766 1 1 89 MET CB C -5.014 -0.521 -13.621 1.00 . A A . 158 MET CB 1 1
4 8767 1 1 89 MET CE C -4.705 -3.694 -12.225 1.00 . A A . 158 MET CE 1 1
4 8768 1 1 89 MET CG C -4.830 -1.890 -14.277 1.00 . A A . 158 MET CG 1 1
4 8769 1 1 89 MET H H -5.768 0.696 -11.627 1.00 . A A . 158 MET H 1 1
4 8770 1 1 89 MET HA H -4.036 -1.358 -11.864 1.00 . A A . 158 MET HA 1 1
4 8771 1 1 89 MET HB3 H -4.746 0.264 -14.329 1.00 . A A . 158 MET HB3 1 1
4 8772 1 1 89 MET HE1 H -4.823 -3.113 -11.310 1.00 . A A . 158 MET HE1 1 1
4 8773 1 1 89 MET HE2 H -4.906 -4.745 -12.016 1.00 . A A . 158 MET HE2 1 1
4 8774 1 1 89 MET HE3 H -3.686 -3.585 -12.595 1.00 . A A . 158 MET HE3 1 1
4 8775 1 1 89 MET HG3 H -3.784 -2.191 -14.224 1.00 . A A . 158 MET HG3 1 1
4 8776 1 1 89 MET N N -4.822 0.464 -11.401 1.00 . A A . 158 MET N 1 1
4 8777 1 1 89 MET O O -1.902 -0.575 -13.180 1.00 . A A . 158 MET O 1 1
4 8778 1 1 89 MET SD S -5.853 -3.102 -13.458 1.00 . A A . 158 MET SD 1 1
4 8779 1 1 90 ASN C C -0.373 1.863 -11.744 1.00 . A A . 159 ASN C 1 1
4 8780 1 1 90 ASN CA C -1.384 2.138 -12.859 1.00 . A A . 159 ASN CA 1 1
4 8781 1 1 90 ASN CB C -1.579 3.652 -12.959 1.00 . A A . 159 ASN CB 1 1
4 8782 1 1 90 ASN CG C -2.232 4.034 -14.289 1.00 . A A . 159 ASN CG 1 1
4 8783 1 1 90 ASN H H -3.354 2.064 -12.186 1.00 . A A . 159 ASN H 1 1
4 8784 1 1 90 ASN HA H -1.070 1.724 -13.818 1.00 . A A . 159 ASN HA 1 1
4 8785 1 1 90 ASN HB3 H -0.615 4.152 -12.866 1.00 . A A . 159 ASN HB3 1 1
4 8786 1 1 90 ASN HD21 H -3.556 2.526 -14.017 1.00 . A A . 159 ASN HD21 1 1
4 8787 1 1 90 ASN HD22 H -3.765 3.442 -15.473 1.00 . A A . 159 ASN HD22 1 1
4 8788 1 1 90 ASN N N -2.636 1.469 -12.547 1.00 . A A . 159 ASN N 1 1
4 8789 1 1 90 ASN ND2 N -3.270 3.271 -14.620 1.00 . A A . 159 ASN ND2 1 1
4 8790 1 1 90 ASN O O 0.797 1.594 -12.015 1.00 . A A . 159 ASN O 1 1
4 8791 1 1 90 ASN OD1 O -1.822 4.960 -14.969 1.00 . A A . 159 ASN OD1 1 1
4 8792 1 1 91 SER C C 0.502 0.265 -9.371 1.00 . A A . 160 SER C 1 1
4 8793 1 1 91 SER CA C -0.012 1.706 -9.358 1.00 . A A . 160 SER CA 1 1
4 8794 1 1 91 SER CB C -0.766 1.988 -8.057 1.00 . A A . 160 SER CB 1 1
4 8795 1 1 91 SER H H -1.811 2.162 -10.303 1.00 . A A . 160 SER H 1 1
4 8796 1 1 91 SER HA H 0.814 2.408 -9.458 1.00 . A A . 160 SER HA 1 1
4 8797 1 1 91 SER HB3 H -0.058 2.302 -7.288 1.00 . A A . 160 SER HB3 1 1
4 8798 1 1 91 SER HG H -2.614 2.708 -7.788 1.00 . A A . 160 SER HG 1 1
4 8799 1 1 91 SER N N -0.859 1.942 -10.514 1.00 . A A . 160 SER N 1 1
4 8800 1 1 91 SER O O 1.526 -0.037 -8.763 1.00 . A A . 160 SER O 1 1
4 8801 1 1 91 SER OG O -1.761 2.996 -8.224 1.00 . A A . 160 SER OG 1 1
4 8802 1 1 92 VAL C C 1.548 -2.098 -10.752 1.00 . A A . 161 VAL C 1 1
4 8803 1 1 92 VAL CA C 0.136 -1.987 -10.173 1.00 . A A . 161 VAL CA 1 1
4 8804 1 1 92 VAL CB C -0.909 -2.745 -10.996 1.00 . A A . 161 VAL CB 1 1
4 8805 1 1 92 VAL CG1 C -0.396 -4.132 -11.388 1.00 . A A . 161 VAL CG1 1 1
4 8806 1 1 92 VAL CG2 C -2.235 -2.845 -10.239 1.00 . A A . 161 VAL CG2 1 1
4 8807 1 1 92 VAL H H -1.066 -0.331 -10.565 1.00 . A A . 161 VAL H 1 1
4 8808 1 1 92 VAL HA H 0.136 -2.401 -9.165 1.00 . A A . 161 VAL HA 1 1
4 8809 1 1 92 VAL HB H -1.087 -2.182 -11.912 1.00 . A A . 161 VAL HB 1 1
4 8810 1 1 92 VAL HG11 H -0.250 -4.732 -10.490 1.00 . A A . 161 VAL HG11 1 1
4 8811 1 1 92 VAL HG12 H -1.124 -4.619 -12.036 1.00 . A A . 161 VAL HG12 1 1
4 8812 1 1 92 VAL HG13 H 0.552 -4.033 -11.917 1.00 . A A . 161 VAL HG13 1 1
4 8813 1 1 92 VAL HG21 H -2.040 -3.044 -9.186 1.00 . A A . 161 VAL HG21 1 1
4 8814 1 1 92 VAL HG22 H -2.779 -1.905 -10.336 1.00 . A A . 161 VAL HG22 1 1
4 8815 1 1 92 VAL HG23 H -2.832 -3.655 -10.659 1.00 . A A . 161 VAL HG23 1 1
4 8816 1 1 92 VAL N N -0.233 -0.586 -10.072 1.00 . A A . 161 VAL N 1 1
4 8817 1 1 92 VAL O O 2.193 -3.138 -10.626 1.00 . A A . 161 VAL O 1 1
4 8818 1 1 93 ASN C C 4.314 -0.450 -10.942 1.00 . A A . 162 ASN C 1 1
4 8819 1 1 93 ASN CA C 3.309 -0.974 -11.970 1.00 . A A . 162 ASN CA 1 1
4 8820 1 1 93 ASN CB C 3.340 -0.040 -13.180 1.00 . A A . 162 ASN CB 1 1
4 8821 1 1 93 ASN CG C 2.744 -0.721 -14.414 1.00 . A A . 162 ASN CG 1 1
4 8822 1 1 93 ASN H H 1.453 -0.170 -11.469 1.00 . A A . 162 ASN H 1 1
4 8823 1 1 93 ASN HA H 3.517 -2.001 -12.270 1.00 . A A . 162 ASN HA 1 1
4 8824 1 1 93 ASN HB3 H 4.367 0.260 -13.386 1.00 . A A . 162 ASN HB3 1 1
4 8825 1 1 93 ASN HD21 H 1.609 0.927 -14.717 1.00 . A A . 162 ASN HD21 1 1
4 8826 1 1 93 ASN HD22 H 1.395 -0.344 -15.876 1.00 . A A . 162 ASN HD22 1 1
4 8827 1 1 93 ASN N N 1.985 -1.012 -11.371 1.00 . A A . 162 ASN N 1 1
4 8828 1 1 93 ASN ND2 N 1.841 0.015 -15.055 1.00 . A A . 162 ASN ND2 1 1
4 8829 1 1 93 ASN O O 5.383 0.037 -11.306 1.00 . A A . 162 ASN O 1 1
4 8830 1 1 93 ASN OD1 O 3.083 -1.840 -14.761 1.00 . A A . 162 ASN OD1 1 1
4 8831 1 1 94 ARG C C 5.333 1.286 -8.900 1.00 . A A . 163 ARG C 1 1
4 8832 1 1 94 ARG CA C 4.788 -0.110 -8.594 1.00 . A A . 163 ARG CA 1 1
4 8833 1 1 94 ARG CB C 5.959 -1.071 -8.374 1.00 . A A . 163 ARG CB 1 1
4 8834 1 1 94 ARG CD C 4.542 -3.018 -7.626 1.00 . A A . 163 ARG CD 1 1
4 8835 1 1 94 ARG CG C 5.660 -2.049 -7.236 1.00 . A A . 163 ARG CG 1 1
4 8836 1 1 94 ARG CZ C 5.581 -3.920 -9.713 1.00 . A A . 163 ARG CZ 1 1
4 8837 1 1 94 ARG H H 3.062 -0.963 -9.390 1.00 . A A . 163 ARG H 1 1
4 8838 1 1 94 ARG HA H 4.142 -0.096 -7.717 1.00 . A A . 163 ARG HA 1 1
4 8839 1 1 94 ARG HB3 H 6.861 -0.503 -8.144 1.00 . A A . 163 ARG HB3 1 1
4 8840 1 1 94 ARG HD3 H 3.574 -2.602 -7.345 1.00 . A A . 163 ARG HD3 1 1
4 8841 1 1 94 ARG HE H 3.812 -2.945 -9.636 1.00 . A A . 163 ARG HE 1 1
4 8842 1 1 94 ARG HG3 H 5.371 -1.495 -6.343 1.00 . A A . 163 ARG HG3 1 1
4 8843 1 1 94 ARG HH11 H 6.688 -4.251 -8.028 1.00 . A A . 163 ARG HH11 1 1
4 8844 1 1 94 ARG HH12 H 7.379 -4.864 -9.492 1.00 . A A . 163 ARG HH12 1 1
4 8845 1 1 94 ARG HH22 H 6.210 -4.561 -11.561 1.00 . A A . 163 ARG HH22 1 1
4 8846 1 1 94 ARG N N 3.934 -0.567 -9.677 1.00 . A A . 163 ARG N 1 1
4 8847 1 1 94 ARG NE N 4.578 -3.273 -9.083 1.00 . A A . 163 ARG NE 1 1
4 8848 1 1 94 ARG NH1 N 6.641 -4.385 -9.017 1.00 . A A . 163 ARG NH1 1 1
4 8849 1 1 94 ARG NH2 N 5.510 -4.092 -11.020 1.00 . A A . 163 ARG NH2 1 1
4 8850 1 1 94 ARG O O 6.481 1.592 -8.580 1.00 . A A . 163 ARG O 1 1
4 8851 1 1 95 GLN C C 5.730 4.065 -8.764 1.00 . A A . 164 GLN C 1 1
4 8852 1 1 95 GLN CA C 4.867 3.452 -9.869 1.00 . A A . 164 GLN CA 1 1
4 8853 1 1 95 GLN CB C 3.633 4.316 -10.143 1.00 . A A . 164 GLN CB 1 1
4 8854 1 1 95 GLN CD C 2.089 5.230 -11.915 1.00 . A A . 164 GLN CD 1 1
4 8855 1 1 95 GLN CG C 3.341 4.393 -11.643 1.00 . A A . 164 GLN CG 1 1
4 8856 1 1 95 GLN H H 3.553 1.839 -9.773 1.00 . A A . 164 GLN H 1 1
4 8857 1 1 95 GLN HA H 5.449 3.361 -10.786 1.00 . A A . 164 GLN HA 1 1
4 8858 1 1 95 GLN HB3 H 3.793 5.319 -9.748 1.00 . A A . 164 GLN HB3 1 1
4 8859 1 1 95 GLN HE21 H 1.036 3.946 -10.756 1.00 . A A . 164 GLN HE21 1 1
4 8860 1 1 95 GLN HE22 H 0.122 5.249 -11.438 1.00 . A A . 164 GLN HE22 1 1
4 8861 1 1 95 GLN HG3 H 3.205 3.388 -12.043 1.00 . A A . 164 GLN HG3 1 1
4 8862 1 1 95 GLN N N 4.485 2.096 -9.516 1.00 . A A . 164 GLN N 1 1
4 8863 1 1 95 GLN NE2 N 0.992 4.771 -11.322 1.00 . A A . 164 GLN NE2 1 1
4 8864 1 1 95 GLN O O 5.377 4.000 -7.588 1.00 . A A . 164 GLN O 1 1
4 8865 1 1 95 GLN OE1 O 2.119 6.226 -12.619 1.00 . A A . 164 GLN OE1 1 1
4 8866 1 1 96 HIS C C 7.381 6.741 -8.054 1.00 . A A . 165 HIS C 1 1
4 8867 1 1 96 HIS CA C 7.761 5.270 -8.242 1.00 . A A . 165 HIS CA 1 1
4 8868 1 1 96 HIS CB C 9.211 5.085 -8.694 1.00 . A A . 165 HIS CB 1 1
4 8869 1 1 96 HIS CD2 C 9.177 2.476 -8.538 1.00 . A A . 165 HIS CD2 1 1
4 8870 1 1 96 HIS CE1 C 10.495 2.046 -10.231 1.00 . A A . 165 HIS CE1 1 1
4 8871 1 1 96 HIS CG C 9.557 3.668 -9.083 1.00 . A A . 165 HIS CG 1 1
4 8872 1 1 96 HIS H H 7.124 4.695 -10.141 1.00 . A A . 165 HIS H 1 1
4 8873 1 1 96 HIS HA H 7.639 4.748 -7.293 1.00 . A A . 165 HIS HA 1 1
4 8874 1 1 96 HIS HB3 H 9.875 5.403 -7.889 1.00 . A A . 165 HIS HB3 1 1
4 8875 1 1 96 HIS HD1 H 10.831 4.026 -10.751 1.00 . A A . 165 HIS HD1 1 1
4 8876 1 1 96 HIS HD2 H 8.520 2.349 -7.678 1.00 . A A . 165 HIS HD2 1 1
4 8877 1 1 96 HIS HE1 H 11.081 1.497 -10.969 1.00 . A A . 165 HIS HE1 1 1
4 8878 1 1 96 HIS N N 6.844 4.646 -9.182 1.00 . A A . 165 HIS N 1 1
4 8879 1 1 96 HIS ND1 N 10.387 3.364 -10.148 1.00 . A A . 165 HIS ND1 1 1
4 8880 1 1 96 HIS NE2 N 9.743 1.498 -9.234 1.00 . A A . 165 HIS NE2 1 1
4 8881 1 1 96 HIS O O 8.198 7.631 -8.287 1.00 . A A . 165 HIS O 1 1
4 8882 1 1 97 LYS C C 5.264 8.459 -5.940 1.00 . A A . 166 LYS C 1 1
4 8883 1 1 97 LYS CA C 5.644 8.297 -7.415 1.00 . A A . 166 LYS CA 1 1
4 8884 1 1 97 LYS CB C 4.502 8.611 -8.382 1.00 . A A . 166 LYS CB 1 1
4 8885 1 1 97 LYS CD C 5.675 10.225 -9.925 1.00 . A A . 166 LYS CD 1 1
4 8886 1 1 97 LYS CE C 5.130 10.913 -11.177 1.00 . A A . 166 LYS CE 1 1
4 8887 1 1 97 LYS CG C 4.580 10.060 -8.869 1.00 . A A . 166 LYS CG 1 1
4 8888 1 1 97 LYS H H 5.485 6.220 -7.450 1.00 . A A . 166 LYS H 1 1
4 8889 1 1 97 LYS HA H 6.457 8.986 -7.640 1.00 . A A . 166 LYS HA 1 1
4 8890 1 1 97 LYS HB3 H 3.545 8.441 -7.889 1.00 . A A . 166 LYS HB3 1 1
4 8891 1 1 97 LYS HD3 H 6.081 9.249 -10.189 1.00 . A A . 166 LYS HD3 1 1
4 8892 1 1 97 LYS HE3 H 4.072 10.679 -11.297 1.00 . A A . 166 LYS HE3 1 1
4 8893 1 1 97 LYS HG3 H 4.779 10.720 -8.026 1.00 . A A . 166 LYS HG3 1 1
4 8894 1 1 97 LYS HZ1 H 4.530 12.831 -10.627 1.00 . A A . 166 LYS HZ1 1 1
4 8895 1 1 97 LYS HZ3 H 5.405 12.809 -11.999 1.00 . A A . 166 LYS HZ3 1 1
4 8896 1 1 97 LYS N N 6.142 6.950 -7.636 1.00 . A A . 166 LYS N 1 1
4 8897 1 1 97 LYS NZ N 5.313 12.379 -11.085 1.00 . A A . 166 LYS NZ 1 1
4 8898 1 1 97 LYS O O 4.123 8.202 -5.558 1.00 . A A . 166 LYS O 1 1
4 8899 1 1 98 TYR C C 5.084 8.017 -3.165 1.00 . A A . 167 TYR C 1 1
4 8900 1 1 98 TYR CA C 6.025 9.083 -3.732 1.00 . A A . 167 TYR CA 1 1
4 8901 1 1 98 TYR CB C 5.362 10.456 -3.595 1.00 . A A . 167 TYR CB 1 1
4 8902 1 1 98 TYR CD1 C 2.967 10.075 -4.285 1.00 . A A . 167 TYR CD1 1 1
4 8903 1 1 98 TYR CD2 C 4.335 11.472 -5.661 1.00 . A A . 167 TYR CD2 1 1
4 8904 1 1 98 TYR CE1 C 1.858 10.282 -5.180 1.00 . A A . 167 TYR CE1 1 1
4 8905 1 1 98 TYR CE2 C 3.225 11.678 -6.555 1.00 . A A . 167 TYR CE2 1 1
4 8906 1 1 98 TYR CG C 4.184 10.675 -4.545 1.00 . A A . 167 TYR CG 1 1
4 8907 1 1 98 TYR CZ C 2.041 11.074 -6.269 1.00 . A A . 167 TYR CZ 1 1
4 8908 1 1 98 TYR H H 7.167 9.089 -5.473 1.00 . A A . 167 TYR H 1 1
4 8909 1 1 98 TYR HA H 6.989 9.008 -3.231 1.00 . A A . 167 TYR HA 1 1
4 8910 1 1 98 TYR HB3 H 6.110 11.228 -3.776 1.00 . A A . 167 TYR HB3 1 1
4 8911 1 1 98 TYR HD1 H 2.847 9.446 -3.404 1.00 . A A . 167 TYR HD1 1 1
4 8912 1 1 98 TYR HD2 H 5.296 11.946 -5.866 1.00 . A A . 167 TYR HD2 1 1
4 8913 1 1 98 TYR HE1 H 0.892 9.815 -4.986 1.00 . A A . 167 TYR HE1 1 1
4 8914 1 1 98 TYR HE2 H 3.332 12.306 -7.439 1.00 . A A . 167 TYR HE2 1 1
4 8915 1 1 98 TYR HH H 0.913 12.239 -7.341 1.00 . A A . 167 TYR HH 1 1
4 8916 1 1 98 TYR N N 6.242 8.884 -5.154 1.00 . A A . 167 TYR N 1 1
4 8917 1 1 98 TYR O O 4.314 8.289 -2.246 1.00 . A A . 167 TYR O 1 1
4 8918 1 1 98 TYR OH O 0.993 11.268 -7.114 1.00 . A A . 167 TYR OH 1 1
4 8919 1 1 99 ASN C C 4.641 4.492 -4.168 1.00 . A A . 168 ASN C 1 1
4 8920 1 1 99 ASN CA C 4.343 5.719 -3.304 1.00 . A A . 168 ASN CA 1 1
4 8921 1 1 99 ASN CB C 2.858 6.054 -3.455 1.00 . A A . 168 ASN CB 1 1
4 8922 1 1 99 ASN CG C 2.496 6.289 -4.923 1.00 . A A . 168 ASN CG 1 1
4 8923 1 1 99 ASN H H 5.806 6.614 -4.487 1.00 . A A . 168 ASN H 1 1
4 8924 1 1 99 ASN HA H 4.599 5.563 -2.256 1.00 . A A . 168 ASN HA 1 1
4 8925 1 1 99 ASN HB3 H 2.622 6.944 -2.872 1.00 . A A . 168 ASN HB3 1 1
4 8926 1 1 99 ASN HD21 H 1.411 7.899 -4.349 1.00 . A A . 168 ASN HD21 1 1
4 8927 1 1 99 ASN HD22 H 1.418 7.579 -6.051 1.00 . A A . 168 ASN HD22 1 1
4 8928 1 1 99 ASN N N 5.177 6.827 -3.740 1.00 . A A . 168 ASN N 1 1
4 8929 1 1 99 ASN ND2 N 1.710 7.343 -5.124 1.00 . A A . 168 ASN ND2 1 1
4 8930 1 1 99 ASN O O 5.128 4.622 -5.290 1.00 . A A . 168 ASN O 1 1
4 8931 1 1 99 ASN OD1 O 2.902 5.561 -5.813 1.00 . A A . 168 ASN OD1 1 1
4 8932 1 1 100 SER C C 3.400 1.118 -4.072 1.00 . A A . 169 SER C 1 1
4 8933 1 1 100 SER CA C 4.566 2.079 -4.318 1.00 . A A . 169 SER CA 1 1
4 8934 1 1 100 SER CB C 5.885 1.435 -3.884 1.00 . A A . 169 SER CB 1 1
4 8935 1 1 100 SER H H 3.941 3.232 -2.698 1.00 . A A . 169 SER H 1 1
4 8936 1 1 100 SER HA H 4.623 2.350 -5.372 1.00 . A A . 169 SER HA 1 1
4 8937 1 1 100 SER HB3 H 5.743 0.362 -3.768 1.00 . A A . 169 SER HB3 1 1
4 8938 1 1 100 SER HG H 6.600 1.514 -5.752 1.00 . A A . 169 SER HG 1 1
4 8939 1 1 100 SER N N 4.337 3.328 -3.612 1.00 . A A . 169 SER N 1 1
4 8940 1 1 100 SER O O 2.481 1.432 -3.318 1.00 . A A . 169 SER O 1 1
4 8941 1 1 100 SER OG O 6.930 1.677 -4.822 1.00 . A A . 169 SER OG 1 1
4 8942 1 1 101 VAL C C 3.090 -2.398 -4.302 1.00 . A A . 170 VAL C 1 1
4 8943 1 1 101 VAL CA C 2.441 -1.041 -4.585 1.00 . A A . 170 VAL CA 1 1
4 8944 1 1 101 VAL CB C 1.552 -1.052 -5.830 1.00 . A A . 170 VAL CB 1 1
4 8945 1 1 101 VAL CG1 C 0.588 -2.240 -5.805 1.00 . A A . 170 VAL CG1 1 1
4 8946 1 1 101 VAL CG2 C 0.792 0.268 -5.972 1.00 . A A . 170 VAL CG2 1 1
4 8947 1 1 101 VAL H H 4.229 -0.280 -5.334 1.00 . A A . 170 VAL H 1 1
4 8948 1 1 101 VAL HA H 1.823 -0.763 -3.731 1.00 . A A . 170 VAL HA 1 1
4 8949 1 1 101 VAL HB H 2.197 -1.162 -6.702 1.00 . A A . 170 VAL HB 1 1
4 8950 1 1 101 VAL HG11 H 0.442 -2.569 -4.776 1.00 . A A . 170 VAL HG11 1 1
4 8951 1 1 101 VAL HG12 H -0.371 -1.939 -6.229 1.00 . A A . 170 VAL HG12 1 1
4 8952 1 1 101 VAL HG13 H 1.003 -3.058 -6.393 1.00 . A A . 170 VAL HG13 1 1
4 8953 1 1 101 VAL HG21 H 1.236 0.858 -6.775 1.00 . A A . 170 VAL HG21 1 1
4 8954 1 1 101 VAL HG22 H -0.252 0.063 -6.206 1.00 . A A . 170 VAL HG22 1 1
4 8955 1 1 101 VAL HG23 H 0.853 0.824 -5.037 1.00 . A A . 170 VAL HG23 1 1
4 8956 1 1 101 VAL N N 3.478 -0.033 -4.723 1.00 . A A . 170 VAL N 1 1
4 8957 1 1 101 VAL O O 3.884 -2.889 -5.103 1.00 . A A . 170 VAL O 1 1
4 8958 1 1 102 ILE C C 2.131 -5.127 -2.214 1.00 . A A . 171 ILE C 1 1
4 8959 1 1 102 ILE CA C 3.262 -4.257 -2.764 1.00 . A A . 171 ILE CA 1 1
4 8960 1 1 102 ILE CB C 4.428 -4.074 -1.789 1.00 . A A . 171 ILE CB 1 1
4 8961 1 1 102 ILE CD1 C 5.968 -2.826 -3.346 1.00 . A A . 171 ILE CD1 1 1
4 8962 1 1 102 ILE CG1 C 5.769 -4.100 -2.524 1.00 . A A . 171 ILE CG1 1 1
4 8963 1 1 102 ILE CG2 C 4.369 -5.112 -0.665 1.00 . A A . 171 ILE CG2 1 1
4 8964 1 1 102 ILE H H 2.079 -2.560 -2.517 1.00 . A A . 171 ILE H 1 1
4 8965 1 1 102 ILE HA H 3.663 -4.734 -3.658 1.00 . A A . 171 ILE HA 1 1
4 8966 1 1 102 ILE HB H 4.334 -3.093 -1.324 1.00 . A A . 171 ILE HB 1 1
4 8967 1 1 102 ILE HD11 H 6.924 -2.371 -3.085 1.00 . A A . 171 ILE HD11 1 1
4 8968 1 1 102 ILE HD12 H 5.960 -3.073 -4.407 1.00 . A A . 171 ILE HD12 1 1
4 8969 1 1 102 ILE HD13 H 5.162 -2.124 -3.130 1.00 . A A . 171 ILE HD13 1 1
4 8970 1 1 102 ILE HG13 H 5.811 -4.970 -3.180 1.00 . A A . 171 ILE HG13 1 1
4 8971 1 1 102 ILE HG21 H 3.574 -4.848 0.032 1.00 . A A . 171 ILE HG21 1 1
4 8972 1 1 102 ILE HG22 H 4.168 -6.096 -1.089 1.00 . A A . 171 ILE HG22 1 1
4 8973 1 1 102 ILE HG23 H 5.323 -5.131 -0.138 1.00 . A A . 171 ILE HG23 1 1
4 8974 1 1 102 ILE N N 2.727 -2.966 -3.161 1.00 . A A . 171 ILE N 1 1
4 8975 1 1 102 ILE O O 1.663 -4.911 -1.098 1.00 . A A . 171 ILE O 1 1
4 8976 1 1 103 PRO C C 1.139 -8.045 -1.629 1.00 . A A . 172 PRO C 1 1
4 8977 1 1 103 PRO CA C 0.645 -7.023 -2.655 1.00 . A A . 172 PRO CA 1 1
4 8978 1 1 103 PRO CB C 0.177 -7.662 -3.953 1.00 . A A . 172 PRO CB 1 1
4 8979 1 1 103 PRO CD C 2.244 -6.404 -4.375 1.00 . A A . 172 PRO CD 1 1
4 8980 1 1 103 PRO CG C 1.300 -7.446 -4.954 1.00 . A A . 172 PRO CG 1 1
4 8981 1 1 103 PRO HA H -0.090 -6.516 -2.205 1.00 . A A . 172 PRO HA 1 1
4 8982 1 1 103 PRO HB3 H -0.750 -7.206 -4.300 1.00 . A A . 172 PRO HB3 1 1
4 8983 1 1 103 PRO HD3 H 2.269 -5.506 -4.993 1.00 . A A . 172 PRO HD3 1 1
4 8984 1 1 103 PRO HG3 H 0.900 -7.109 -5.910 1.00 . A A . 172 PRO HG3 1 1
4 8985 1 1 103 PRO N N 1.713 -6.118 -3.046 1.00 . A A . 172 PRO N 1 1
4 8986 1 1 103 PRO O O 1.967 -8.898 -1.947 1.00 . A A . 172 PRO O 1 1
4 8987 1 1 104 MET C C 0.088 -10.063 0.674 1.00 . A A . 173 MET C 1 1
4 8988 1 1 104 MET CA C 0.989 -8.827 0.655 1.00 . A A . 173 MET CA 1 1
4 8989 1 1 104 MET CB C 0.884 -8.097 1.995 1.00 . A A . 173 MET CB 1 1
4 8990 1 1 104 MET CE C 2.921 -8.654 5.389 1.00 . A A . 173 MET CE 1 1
4 8991 1 1 104 MET CG C 1.404 -8.972 3.137 1.00 . A A . 173 MET CG 1 1
4 8992 1 1 104 MET H H -0.060 -7.227 -0.171 1.00 . A A . 173 MET H 1 1
4 8993 1 1 104 MET HA H 2.016 -9.121 0.442 1.00 . A A . 173 MET HA 1 1
4 8994 1 1 104 MET HB3 H -0.154 -7.824 2.184 1.00 . A A . 173 MET HB3 1 1
4 8995 1 1 104 MET HE1 H 3.511 -7.815 5.759 1.00 . A A . 173 MET HE1 1 1
4 8996 1 1 104 MET HE2 H 2.684 -9.322 6.216 1.00 . A A . 173 MET HE2 1 1
4 8997 1 1 104 MET HE3 H 3.494 -9.195 4.637 1.00 . A A . 173 MET HE3 1 1
4 8998 1 1 104 MET HG3 H 2.411 -9.321 2.910 1.00 . A A . 173 MET HG3 1 1
4 8999 1 1 104 MET N N 0.611 -7.924 -0.421 1.00 . A A . 173 MET N 1 1
4 9000 1 1 104 MET O O -1.006 -10.046 0.111 1.00 . A A . 173 MET O 1 1
4 9001 1 1 104 MET SD S 1.410 -8.044 4.662 1.00 . A A . 173 MET SD 1 1
4 9002 1 1 105 ARG C C -0.367 -12.730 2.896 1.00 . A A . 174 ARG C 1 1
4 9003 1 1 105 ARG CA C -0.168 -12.347 1.428 1.00 . A A . 174 ARG CA 1 1
4 9004 1 1 105 ARG CB C 0.554 -13.485 0.704 1.00 . A A . 174 ARG CB 1 1
4 9005 1 1 105 ARG CD C -1.275 -14.072 -0.929 1.00 . A A . 174 ARG CD 1 1
4 9006 1 1 105 ARG CG C -0.433 -14.561 0.252 1.00 . A A . 174 ARG CG 1 1
4 9007 1 1 105 ARG CZ C 0.277 -13.368 -2.759 1.00 . A A . 174 ARG CZ 1 1
4 9008 1 1 105 ARG H H 1.470 -11.109 1.782 1.00 . A A . 174 ARG H 1 1
4 9009 1 1 105 ARG HA H -1.123 -12.137 0.945 1.00 . A A . 174 ARG HA 1 1
4 9010 1 1 105 ARG HB3 H 1.300 -13.925 1.366 1.00 . A A . 174 ARG HB3 1 1
4 9011 1 1 105 ARG HD3 H -1.508 -13.014 -0.806 1.00 . A A . 174 ARG HD3 1 1
4 9012 1 1 105 ARG HE H -0.657 -15.159 -2.665 1.00 . A A . 174 ARG HE 1 1
4 9013 1 1 105 ARG HG3 H -1.087 -14.832 1.081 1.00 . A A . 174 ARG HG3 1 1
4 9014 1 1 105 ARG HH11 H 0.008 -11.953 -1.309 1.00 . A A . 174 ARG HH11 1 1
4 9015 1 1 105 ARG HH12 H 1.079 -11.497 -2.593 1.00 . A A . 174 ARG HH12 1 1
4 9016 1 1 105 ARG HH22 H 1.503 -13.043 -4.374 1.00 . A A . 174 ARG HH22 1 1
4 9017 1 1 105 ARG N N 0.580 -11.105 1.328 1.00 . A A . 174 ARG N 1 1
4 9018 1 1 105 ARG NE N -0.540 -14.283 -2.196 1.00 . A A . 174 ARG NE 1 1
4 9019 1 1 105 ARG NH1 N 0.472 -12.169 -2.170 1.00 . A A . 174 ARG NH1 1 1
4 9020 1 1 105 ARG NH2 N 0.883 -13.663 -3.893 1.00 . A A . 174 ARG NH2 1 1
4 9021 1 1 105 ARG O O 0.603 -12.943 3.622 1.00 . A A . 174 ARG O 1 1
4 9022 1 1 106 PRO C C -1.799 -14.657 4.913 1.00 . A A . 175 PRO C 1 1
4 9023 1 1 106 PRO CA C -2.000 -13.160 4.668 1.00 . A A . 175 PRO CA 1 1
4 9024 1 1 106 PRO CB C -3.444 -12.717 4.844 1.00 . A A . 175 PRO CB 1 1
4 9025 1 1 106 PRO CD C -2.837 -12.559 2.469 1.00 . A A . 175 PRO CD 1 1
4 9026 1 1 106 PRO CG C -4.005 -12.559 3.440 1.00 . A A . 175 PRO CG 1 1
4 9027 1 1 106 PRO HA H -1.390 -12.694 5.308 1.00 . A A . 175 PRO HA 1 1
4 9028 1 1 106 PRO HB3 H -3.502 -11.779 5.395 1.00 . A A . 175 PRO HB3 1 1
4 9029 1 1 106 PRO HD3 H -2.758 -11.607 1.945 1.00 . A A . 175 PRO HD3 1 1
4 9030 1 1 106 PRO HG3 H -4.572 -11.633 3.357 1.00 . A A . 175 PRO HG3 1 1
4 9031 1 1 106 PRO N N -1.663 -12.807 3.300 1.00 . A A . 175 PRO N 1 1
4 9032 1 1 106 PRO O O -1.853 -15.454 3.980 1.00 . A A . 175 PRO O 1 1
4 9033 1 1 107 LEU C C -2.672 -16.958 7.095 1.00 . A A . 176 LEU C 1 1
4 9034 1 1 107 LEU CA C -1.363 -16.378 6.555 1.00 . A A . 176 LEU CA 1 1
4 9035 1 1 107 LEU CB C -0.191 -16.495 7.531 1.00 . A A . 176 LEU CB 1 1
4 9036 1 1 107 LEU CD1 C 1.170 -15.079 5.949 1.00 . A A . 176 LEU CD1 1 1
4 9037 1 1 107 LEU CD2 C 0.516 -14.176 8.228 1.00 . A A . 176 LEU CD2 1 1
4 9038 1 1 107 LEU CG C 0.889 -15.417 7.415 1.00 . A A . 176 LEU CG 1 1
4 9039 1 1 107 LEU H H -1.529 -14.336 6.929 1.00 . A A . 176 LEU H 1 1
4 9040 1 1 107 LEU HA H -1.087 -16.926 5.654 1.00 . A A . 176 LEU HA 1 1
4 9041 1 1 107 LEU HB3 H 0.279 -17.468 7.390 1.00 . A A . 176 LEU HB3 1 1
4 9042 1 1 107 LEU HD11 H 0.535 -14.250 5.640 1.00 . A A . 176 LEU HD11 1 1
4 9043 1 1 107 LEU HD12 H 2.217 -14.796 5.836 1.00 . A A . 176 LEU HD12 1 1
4 9044 1 1 107 LEU HD13 H 0.960 -15.950 5.328 1.00 . A A . 176 LEU HD13 1 1
4 9045 1 1 107 LEU HD21 H 1.208 -14.067 9.064 1.00 . A A . 176 LEU HD21 1 1
4 9046 1 1 107 LEU HD22 H 0.573 -13.293 7.591 1.00 . A A . 176 LEU HD22 1 1
4 9047 1 1 107 LEU HD23 H -0.499 -14.284 8.609 1.00 . A A . 176 LEU HD23 1 1
4 9048 1 1 107 LEU HG H 1.814 -15.812 7.838 1.00 . A A . 176 LEU HG 1 1
4 9049 1 1 107 LEU N N -1.572 -14.991 6.176 1.00 . A A . 176 LEU N 1 1
4 9050 1 1 107 LEU O O -2.983 -18.123 6.857 1.00 . A A . 176 LEU O 1 1
4 9051 1 1 108 ASN C C -5.713 -16.660 7.273 1.00 . A A . 177 ASN C 1 1
4 9052 1 1 108 ASN CA C -4.672 -16.531 8.386 1.00 . A A . 177 ASN CA 1 1
4 9053 1 1 108 ASN CB C -5.183 -15.499 9.393 1.00 . A A . 177 ASN CB 1 1
4 9054 1 1 108 ASN CG C -4.446 -15.624 10.728 1.00 . A A . 177 ASN CG 1 1
4 9055 1 1 108 ASN H H -3.143 -15.170 8.000 1.00 . A A . 177 ASN H 1 1
4 9056 1 1 108 ASN HA H -4.467 -17.482 8.878 1.00 . A A . 177 ASN HA 1 1
4 9057 1 1 108 ASN HB3 H -6.253 -15.638 9.550 1.00 . A A . 177 ASN HB3 1 1
4 9058 1 1 108 ASN HD21 H -2.746 -16.012 9.700 1.00 . A A . 177 ASN HD21 1 1
4 9059 1 1 108 ASN HD22 H -2.583 -16.005 11.424 1.00 . A A . 177 ASN HD22 1 1
4 9060 1 1 108 ASN N N -3.404 -16.117 7.811 1.00 . A A . 177 ASN N 1 1
4 9061 1 1 108 ASN ND2 N -3.151 -15.903 10.607 1.00 . A A . 177 ASN ND2 1 1
4 9062 1 1 108 ASN O O -6.702 -17.377 7.423 1.00 . A A . 177 ASN O 1 1
4 9063 1 1 108 ASN OD1 O -5.015 -15.477 11.797 1.00 . A A . 177 ASN OD1 1 1
4 9064 1 1 109 ASN C C -5.689 -16.727 3.883 1.00 . A A . 178 ASN C 1 1
4 9065 1 1 109 ASN CA C -6.359 -15.984 5.042 1.00 . A A . 178 ASN CA 1 1
4 9066 1 1 109 ASN CB C -6.691 -14.568 4.567 1.00 . A A . 178 ASN CB 1 1
4 9067 1 1 109 ASN CG C -7.962 -14.048 5.240 1.00 . A A . 178 ASN CG 1 1
4 9068 1 1 109 ASN H H -4.650 -15.377 6.066 1.00 . A A . 178 ASN H 1 1
4 9069 1 1 109 ASN HA H -7.255 -16.490 5.400 1.00 . A A . 178 ASN HA 1 1
4 9070 1 1 109 ASN HB3 H -6.819 -14.564 3.485 1.00 . A A . 178 ASN HB3 1 1
4 9071 1 1 109 ASN HD21 H -6.915 -13.848 6.961 1.00 . A A . 178 ASN HD21 1 1
4 9072 1 1 109 ASN HD22 H -8.581 -13.385 7.050 1.00 . A A . 178 ASN HD22 1 1
4 9073 1 1 109 ASN N N -5.457 -15.957 6.180 1.00 . A A . 178 ASN N 1 1
4 9074 1 1 109 ASN ND2 N -7.807 -13.735 6.523 1.00 . A A . 178 ASN ND2 1 1
4 9075 1 1 109 ASN O O -4.702 -16.252 3.325 1.00 . A A . 178 ASN O 1 1
4 9076 1 1 109 ASN OD1 O -9.015 -13.939 4.634 1.00 . A A . 178 ASN OD1 1 1
4 9077 1 1 110 PRO C C -6.096 -18.122 1.104 1.00 . A A . 179 PRO C 1 1
4 9078 1 1 110 PRO CA C -5.740 -18.723 2.465 1.00 . A A . 179 PRO CA 1 1
4 9079 1 1 110 PRO CB C -6.339 -20.102 2.681 1.00 . A A . 179 PRO CB 1 1
4 9080 1 1 110 PRO CD C -7.441 -18.503 4.187 1.00 . A A . 179 PRO CD 1 1
4 9081 1 1 110 PRO CG C -7.539 -19.899 3.593 1.00 . A A . 179 PRO CG 1 1
4 9082 1 1 110 PRO HA H -4.741 -18.742 2.503 1.00 . A A . 179 PRO HA 1 1
4 9083 1 1 110 PRO HB3 H -5.613 -20.777 3.135 1.00 . A A . 179 PRO HB3 1 1
4 9084 1 1 110 PRO HD3 H -7.325 -18.540 5.269 1.00 . A A . 179 PRO HD3 1 1
4 9085 1 1 110 PRO HG3 H -7.549 -20.650 4.383 1.00 . A A . 179 PRO HG3 1 1
4 9086 1 1 110 PRO N N -6.270 -17.910 3.547 1.00 . A A . 179 PRO N 1 1
4 9087 1 1 110 PRO O O -7.268 -18.053 0.740 1.00 . A A . 179 PRO O 1 1
4 9088 1 1 111 LEU C C -4.263 -17.740 -1.909 1.00 . A A . 180 LEU C 1 1
4 9089 1 1 111 LEU CA C -5.250 -17.111 -0.924 1.00 . A A . 180 LEU CA 1 1
4 9090 1 1 111 LEU CB C -5.150 -15.586 -0.843 1.00 . A A . 180 LEU CB 1 1
4 9091 1 1 111 LEU CD1 C -5.240 -14.907 -3.270 1.00 . A A . 180 LEU CD1 1 1
4 9092 1 1 111 LEU CD2 C -7.386 -15.262 -1.964 1.00 . A A . 180 LEU CD2 1 1
4 9093 1 1 111 LEU CG C -5.926 -14.806 -1.907 1.00 . A A . 180 LEU CG 1 1
4 9094 1 1 111 LEU H H -4.111 -17.763 0.694 1.00 . A A . 180 LEU H 1 1
4 9095 1 1 111 LEU HA H -6.263 -17.351 -1.248 1.00 . A A . 180 LEU HA 1 1
4 9096 1 1 111 LEU HB3 H -4.099 -15.307 -0.912 1.00 . A A . 180 LEU HB3 1 1
4 9097 1 1 111 LEU HD11 H -5.916 -14.544 -4.044 1.00 . A A . 180 LEU HD11 1 1
4 9098 1 1 111 LEU HD12 H -4.334 -14.302 -3.266 1.00 . A A . 180 LEU HD12 1 1
4 9099 1 1 111 LEU HD13 H -4.982 -15.946 -3.471 1.00 . A A . 180 LEU HD13 1 1
4 9100 1 1 111 LEU HD21 H -7.792 -15.308 -0.954 1.00 . A A . 180 LEU HD21 1 1
4 9101 1 1 111 LEU HD22 H -7.965 -14.553 -2.556 1.00 . A A . 180 LEU HD22 1 1
4 9102 1 1 111 LEU HD23 H -7.441 -16.248 -2.423 1.00 . A A . 180 LEU HD23 1 1
4 9103 1 1 111 LEU HG H -5.929 -13.754 -1.624 1.00 . A A . 180 LEU HG 1 1
4 9104 1 1 111 LEU N N -5.062 -17.703 0.390 1.00 . A A . 180 LEU N 1 1
4 9105 1 1 111 LEU O O -3.108 -17.326 -1.988 1.00 . A A . 180 LEU O 1 1
4 9106 1 1 112 PRO C C -3.738 -18.593 -4.881 1.00 . A A . 181 PRO C 1 1
4 9107 1 1 112 PRO CA C -3.944 -19.451 -3.632 1.00 . A A . 181 PRO CA 1 1
4 9108 1 1 112 PRO CB C -4.681 -20.749 -3.919 1.00 . A A . 181 PRO CB 1 1
4 9109 1 1 112 PRO CD C -6.131 -19.278 -2.590 1.00 . A A . 181 PRO CD 1 1
4 9110 1 1 112 PRO CG C -6.110 -20.531 -3.451 1.00 . A A . 181 PRO CG 1 1
4 9111 1 1 112 PRO HA H -3.031 -19.617 -3.260 1.00 . A A . 181 PRO HA 1 1
4 9112 1 1 112 PRO HB3 H -4.220 -21.585 -3.391 1.00 . A A . 181 PRO HB3 1 1
4 9113 1 1 112 PRO HD3 H -6.418 -19.508 -1.563 1.00 . A A . 181 PRO HD3 1 1
4 9114 1 1 112 PRO HG3 H -6.461 -21.392 -2.881 1.00 . A A . 181 PRO HG3 1 1
4 9115 1 1 112 PRO N N -4.768 -18.760 -2.655 1.00 . A A . 181 PRO N 1 1
4 9116 1 1 112 PRO O O -4.456 -17.617 -5.094 1.00 . A A . 181 PRO O 1 1
4 9117 1 1 113 ARG C C -3.705 -18.086 -7.744 1.00 . A A . 182 ARG C 1 1
4 9118 1 1 113 ARG CA C -2.442 -18.265 -6.897 1.00 . A A . 182 ARG CA 1 1
4 9119 1 1 113 ARG CB C -1.385 -19.004 -7.720 1.00 . A A . 182 ARG CB 1 1
4 9120 1 1 113 ARG CD C -0.896 -21.112 -9.016 1.00 . A A . 182 ARG CD 1 1
4 9121 1 1 113 ARG CG C -1.807 -20.452 -7.979 1.00 . A A . 182 ARG CG 1 1
4 9122 1 1 113 ARG CZ C 1.410 -21.139 -8.048 1.00 . A A . 182 ARG CZ 1 1
4 9123 1 1 113 ARG H H -2.173 -19.780 -5.494 1.00 . A A . 182 ARG H 1 1
4 9124 1 1 113 ARG HA H -2.055 -17.302 -6.562 1.00 . A A . 182 ARG HA 1 1
4 9125 1 1 113 ARG HB3 H -0.432 -18.988 -7.194 1.00 . A A . 182 ARG HB3 1 1
4 9126 1 1 113 ARG HD3 H -0.536 -20.364 -9.723 1.00 . A A . 182 ARG HD3 1 1
4 9127 1 1 113 ARG HE H 0.159 -22.727 -8.090 1.00 . A A . 182 ARG HE 1 1
4 9128 1 1 113 ARG HG3 H -2.840 -20.478 -8.328 1.00 . A A . 182 ARG HG3 1 1
4 9129 1 1 113 ARG HH11 H 0.858 -19.332 -8.825 1.00 . A A . 182 ARG HH11 1 1
4 9130 1 1 113 ARG HH12 H 2.451 -19.384 -8.147 1.00 . A A . 182 ARG HH12 1 1
4 9131 1 1 113 ARG HH22 H 3.254 -21.431 -7.193 1.00 . A A . 182 ARG HH22 1 1
4 9132 1 1 113 ARG N N -2.752 -18.986 -5.675 1.00 . A A . 182 ARG N 1 1
4 9133 1 1 113 ARG NE N 0.249 -21.763 -8.342 1.00 . A A . 182 ARG NE 1 1
4 9134 1 1 113 ARG NH1 N 1.589 -19.839 -8.368 1.00 . A A . 182 ARG NH1 1 1
4 9135 1 1 113 ARG NH2 N 2.367 -21.817 -7.445 1.00 . A A . 182 ARG NH2 1 1
4 9136 1 1 113 ARG O O -3.873 -17.063 -8.405 1.00 . A A . 182 ARG O 1 1
4 9137 1 1 114 GLU C C -6.620 -17.828 -8.068 1.00 . A A . 183 GLU C 1 1
4 9138 1 1 114 GLU CA C -5.801 -19.064 -8.447 1.00 . A A . 183 GLU CA 1 1
4 9139 1 1 114 GLU CB C -6.610 -20.345 -8.227 1.00 . A A . 183 GLU CB 1 1
4 9140 1 1 114 GLU CD C -7.022 -22.066 -6.432 1.00 . A A . 183 GLU CD 1 1
4 9141 1 1 114 GLU CG C -6.880 -20.574 -6.739 1.00 . A A . 183 GLU CG 1 1
4 9142 1 1 114 GLU H H -4.416 -19.925 -7.152 1.00 . A A . 183 GLU H 1 1
4 9143 1 1 114 GLU HA H -5.504 -19.004 -9.494 1.00 . A A . 183 GLU HA 1 1
4 9144 1 1 114 GLU HB3 H -6.067 -21.196 -8.638 1.00 . A A . 183 GLU HB3 1 1
4 9145 1 1 114 GLU HE2 H -7.768 -22.498 -4.758 1.00 . A A . 183 GLU HE2 1 1
4 9146 1 1 114 GLU HG3 H -7.790 -20.051 -6.447 1.00 . A A . 183 GLU HG3 1 1
4 9147 1 1 114 GLU N N -4.560 -19.097 -7.694 1.00 . A A . 183 GLU N 1 1
4 9148 1 1 114 GLU O O -7.340 -17.277 -8.900 1.00 . A A . 183 GLU O 1 1
4 9149 1 1 114 GLU OE1 O -6.186 -22.871 -6.868 1.00 . A A . 183 GLU OE1 1 1
4 9150 1 1 114 GLU OE2 O -8.045 -22.379 -5.711 1.00 . A A . 183 GLU OE2 1 1
4 9151 1 1 115 ARG C C -6.390 -14.994 -6.568 1.00 . A A . 184 ARG C 1 1
4 9152 1 1 115 ARG CA C -7.200 -16.267 -6.314 1.00 . A A . 184 ARG CA 1 1
4 9153 1 1 115 ARG CB C -7.479 -16.394 -4.815 1.00 . A A . 184 ARG CB 1 1
4 9154 1 1 115 ARG CD C -9.955 -16.742 -5.146 1.00 . A A . 184 ARG CD 1 1
4 9155 1 1 115 ARG CG C -8.668 -17.322 -4.556 1.00 . A A . 184 ARG CG 1 1
4 9156 1 1 115 ARG CZ C -11.126 -16.836 -7.353 1.00 . A A . 184 ARG CZ 1 1
4 9157 1 1 115 ARG H H -5.895 -17.881 -6.142 1.00 . A A . 184 ARG H 1 1
4 9158 1 1 115 ARG HA H -8.134 -16.256 -6.873 1.00 . A A . 184 ARG HA 1 1
4 9159 1 1 115 ARG HB3 H -7.683 -15.410 -4.394 1.00 . A A . 184 ARG HB3 1 1
4 9160 1 1 115 ARG HD3 H -9.886 -15.655 -5.191 1.00 . A A . 184 ARG HD3 1 1
4 9161 1 1 115 ARG HE H -9.602 -18.047 -6.805 1.00 . A A . 184 ARG HE 1 1
4 9162 1 1 115 ARG HG3 H -8.790 -17.472 -3.483 1.00 . A A . 184 ARG HG3 1 1
4 9163 1 1 115 ARG HH11 H -11.845 -15.396 -6.094 1.00 . A A . 184 ARG HH11 1 1
4 9164 1 1 115 ARG HH12 H -12.634 -15.487 -7.633 1.00 . A A . 184 ARG HH12 1 1
4 9165 1 1 115 ARG HH22 H -11.913 -17.124 -9.228 1.00 . A A . 184 ARG HH22 1 1
4 9166 1 1 115 ARG N N -6.482 -17.427 -6.812 1.00 . A A . 184 ARG N 1 1
4 9167 1 1 115 ARG NE N -10.183 -17.291 -6.501 1.00 . A A . 184 ARG NE 1 1
4 9168 1 1 115 ARG NH1 N -11.938 -15.818 -6.996 1.00 . A A . 184 ARG NH1 1 1
4 9169 1 1 115 ARG NH2 N -11.242 -17.401 -8.540 1.00 . A A . 184 ARG NH2 1 1
4 9170 1 1 115 ARG O O -6.959 -13.914 -6.725 1.00 . A A . 184 ARG O 1 1
4 9171 1 1 116 THR C C -4.169 -13.668 -8.317 1.00 . A A . 185 THR C 1 1
4 9172 1 1 116 THR CA C -4.185 -14.039 -6.833 1.00 . A A . 185 THR CA 1 1
4 9173 1 1 116 THR CB C -2.804 -14.410 -6.285 1.00 . A A . 185 THR CB 1 1
4 9174 1 1 116 THR CG2 C -1.911 -13.187 -6.071 1.00 . A A . 185 THR CG2 1 1
4 9175 1 1 116 THR H H -4.622 -16.042 -6.471 1.00 . A A . 185 THR H 1 1
4 9176 1 1 116 THR HA H -4.570 -13.175 -6.291 1.00 . A A . 185 THR HA 1 1
4 9177 1 1 116 THR HB H -2.316 -15.142 -6.928 1.00 . A A . 185 THR HB 1 1
4 9178 1 1 116 THR HG1 H -2.736 -15.820 -4.866 1.00 . A A . 185 THR HG1 1 1
4 9179 1 1 116 THR HG21 H -1.633 -12.767 -7.037 1.00 . A A . 185 THR HG21 1 1
4 9180 1 1 116 THR HG22 H -2.451 -12.440 -5.491 1.00 . A A . 185 THR HG22 1 1
4 9181 1 1 116 THR HG23 H -1.011 -13.484 -5.531 1.00 . A A . 185 THR HG23 1 1
4 9182 1 1 116 THR N N -5.077 -15.161 -6.600 1.00 . A A . 185 THR N 1 1
4 9183 1 1 116 THR O O -4.251 -14.541 -9.179 1.00 . A A . 185 THR O 1 1
4 9184 1 1 116 THR OG1 O -3.070 -14.882 -4.967 1.00 . A A . 185 THR OG1 1 1
4 9185 1 1 117 PRO C C -2.680 -12.113 -10.597 1.00 . A A . 186 PRO C 1 1
4 9186 1 1 117 PRO CA C -4.035 -11.840 -9.940 1.00 . A A . 186 PRO CA 1 1
4 9187 1 1 117 PRO CB C -4.352 -10.358 -9.826 1.00 . A A . 186 PRO CB 1 1
4 9188 1 1 117 PRO CD C -3.963 -11.274 -7.580 1.00 . A A . 186 PRO CD 1 1
4 9189 1 1 117 PRO CG C -4.087 -9.986 -8.377 1.00 . A A . 186 PRO CG 1 1
4 9190 1 1 117 PRO HA H -4.711 -12.322 -10.498 1.00 . A A . 186 PRO HA 1 1
4 9191 1 1 117 PRO HB3 H -5.389 -10.158 -10.096 1.00 . A A . 186 PRO HB3 1 1
4 9192 1 1 117 PRO HD3 H -4.753 -11.356 -6.833 1.00 . A A . 186 PRO HD3 1 1
4 9193 1 1 117 PRO HG3 H -4.897 -9.371 -7.985 1.00 . A A . 186 PRO HG3 1 1
4 9194 1 1 117 PRO N N -4.062 -12.337 -8.576 1.00 . A A . 186 PRO N 1 1
4 9195 1 1 117 PRO O O -1.661 -12.197 -9.914 1.00 . A A . 186 PRO O 1 1
4 9196 1 1 118 PHE C C -0.563 -11.293 -12.641 1.00 . A A . 187 PHE C 1 1
4 9197 1 1 118 PHE CA C -1.500 -12.503 -12.672 1.00 . A A . 187 PHE CA 1 1
4 9198 1 1 118 PHE CB C -1.923 -12.767 -14.118 1.00 . A A . 187 PHE CB 1 1
4 9199 1 1 118 PHE CD1 C -1.942 -10.483 -15.144 1.00 . A A . 187 PHE CD1 1 1
4 9200 1 1 118 PHE CD2 C -3.982 -11.653 -15.009 1.00 . A A . 187 PHE CD2 1 1
4 9201 1 1 118 PHE CE1 C -2.610 -9.391 -15.759 1.00 . A A . 187 PHE CE1 1 1
4 9202 1 1 118 PHE CE2 C -4.650 -10.562 -15.624 1.00 . A A . 187 PHE CE2 1 1
4 9203 1 1 118 PHE CG C -2.643 -11.591 -14.781 1.00 . A A . 187 PHE CG 1 1
4 9204 1 1 118 PHE CZ C -3.949 -9.454 -15.987 1.00 . A A . 187 PHE CZ 1 1
4 9205 1 1 118 PHE H H -3.546 -12.171 -12.464 1.00 . A A . 187 PHE H 1 1
4 9206 1 1 118 PHE HA H -1.006 -13.355 -12.207 1.00 . A A . 187 PHE HA 1 1
4 9207 1 1 118 PHE HB3 H -2.577 -13.639 -14.141 1.00 . A A . 187 PHE HB3 1 1
4 9208 1 1 118 PHE HD1 H -0.869 -10.433 -14.962 1.00 . A A . 187 PHE HD1 1 1
4 9209 1 1 118 PHE HD2 H -4.544 -12.542 -14.718 1.00 . A A . 187 PHE HD2 1 1
4 9210 1 1 118 PHE HE1 H -2.049 -8.503 -16.050 1.00 . A A . 187 PHE HE1 1 1
4 9211 1 1 118 PHE HE2 H -5.723 -10.611 -15.806 1.00 . A A . 187 PHE HE2 1 1
4 9212 1 1 118 PHE HZ H -4.462 -8.615 -16.459 1.00 . A A . 187 PHE HZ 1 1
4 9213 1 1 118 PHE N N -2.713 -12.242 -11.915 1.00 . A A . 187 PHE N 1 1
4 9214 1 1 118 PHE O O 0.567 -11.366 -13.119 1.00 . A A . 187 PHE O 1 1
4 9215 1 1 119 ALA C C 0.420 -8.947 -10.619 1.00 . A A . 188 ALA C 1 1
4 9216 1 1 119 ALA CA C -0.292 -8.985 -11.973 1.00 . A A . 188 ALA CA 1 1
4 9217 1 1 119 ALA CB C -1.208 -7.778 -12.183 1.00 . A A . 188 ALA CB 1 1
4 9218 1 1 119 ALA H H -1.990 -10.157 -11.685 1.00 . A A . 188 ALA H 1 1
4 9219 1 1 119 ALA HA H 0.455 -9.001 -12.766 1.00 . A A . 188 ALA HA 1 1
4 9220 1 1 119 ALA HB1 H -0.779 -7.124 -12.941 1.00 . A A . 188 ALA HB1 1 1
4 9221 1 1 119 ALA HB2 H -2.190 -8.121 -12.512 1.00 . A A . 188 ALA HB2 1 1
4 9222 1 1 119 ALA HB3 H -1.310 -7.231 -11.245 1.00 . A A . 188 ALA HB3 1 1
4 9223 1 1 119 ALA N N -1.069 -10.209 -12.072 1.00 . A A . 188 ALA N 1 1
4 9224 1 1 119 ALA O O 1.637 -8.780 -10.557 1.00 . A A . 188 ALA O 1 1
4 9225 1 1 120 LEU C C 1.029 -10.339 -8.003 1.00 . A A . 189 LEU C 1 1
4 9226 1 1 120 LEU CA C 0.169 -9.092 -8.217 1.00 . A A . 189 LEU CA 1 1
4 9227 1 1 120 LEU CB C -0.956 -8.938 -7.192 1.00 . A A . 189 LEU CB 1 1
4 9228 1 1 120 LEU CD1 C -3.079 -7.794 -6.451 1.00 . A A . 189 LEU CD1 1 1
4 9229 1 1 120 LEU CD2 C -1.050 -6.419 -7.108 1.00 . A A . 189 LEU CD2 1 1
4 9230 1 1 120 LEU CG C -1.846 -7.703 -7.353 1.00 . A A . 189 LEU CG 1 1
4 9231 1 1 120 LEU H H -1.359 -9.241 -9.625 1.00 . A A . 189 LEU H 1 1
4 9232 1 1 120 LEU HA H 0.808 -8.213 -8.129 1.00 . A A . 189 LEU HA 1 1
4 9233 1 1 120 LEU HB3 H -0.513 -8.914 -6.197 1.00 . A A . 189 LEU HB3 1 1
4 9234 1 1 120 LEU HD11 H -3.901 -7.239 -6.904 1.00 . A A . 189 LEU HD11 1 1
4 9235 1 1 120 LEU HD12 H -3.366 -8.838 -6.334 1.00 . A A . 189 LEU HD12 1 1
4 9236 1 1 120 LEU HD13 H -2.847 -7.369 -5.475 1.00 . A A . 189 LEU HD13 1 1
4 9237 1 1 120 LEU HD21 H -0.949 -6.252 -6.036 1.00 . A A . 189 LEU HD21 1 1
4 9238 1 1 120 LEU HD22 H -0.061 -6.513 -7.556 1.00 . A A . 189 LEU HD22 1 1
4 9239 1 1 120 LEU HD23 H -1.575 -5.576 -7.559 1.00 . A A . 189 LEU HD23 1 1
4 9240 1 1 120 LEU HG H -2.201 -7.670 -8.383 1.00 . A A . 189 LEU HG 1 1
4 9241 1 1 120 LEU N N -0.370 -9.106 -9.566 1.00 . A A . 189 LEU N 1 1
4 9242 1 1 120 LEU O O 2.107 -10.261 -7.415 1.00 . A A . 189 LEU O 1 1
4 9243 1 1 121 GLN C C 2.559 -12.665 -9.116 1.00 . A A . 190 GLN C 1 1
4 9244 1 1 121 GLN CA C 1.229 -12.722 -8.362 1.00 . A A . 190 GLN CA 1 1
4 9245 1 1 121 GLN CB C 0.369 -13.887 -8.857 1.00 . A A . 190 GLN CB 1 1
4 9246 1 1 121 GLN CD C -0.352 -15.226 -10.869 1.00 . A A . 190 GLN CD 1 1
4 9247 1 1 121 GLN CG C 0.573 -14.121 -10.356 1.00 . A A . 190 GLN CG 1 1
4 9248 1 1 121 GLN H H -0.357 -11.515 -8.970 1.00 . A A . 190 GLN H 1 1
4 9249 1 1 121 GLN HA H 1.413 -12.843 -7.294 1.00 . A A . 190 GLN HA 1 1
4 9250 1 1 121 GLN HB3 H -0.682 -13.678 -8.658 1.00 . A A . 190 GLN HB3 1 1
4 9251 1 1 121 GLN HE21 H -1.912 -14.245 -10.029 1.00 . A A . 190 GLN HE21 1 1
4 9252 1 1 121 GLN HE22 H -2.317 -15.718 -10.847 1.00 . A A . 190 GLN HE22 1 1
4 9253 1 1 121 GLN HG3 H 1.611 -14.393 -10.547 1.00 . A A . 190 GLN HG3 1 1
4 9254 1 1 121 GLN N N 0.521 -11.460 -8.493 1.00 . A A . 190 GLN N 1 1
4 9255 1 1 121 GLN NE2 N -1.634 -15.048 -10.555 1.00 . A A . 190 GLN NE2 1 1
4 9256 1 1 121 GLN O O 3.404 -13.544 -8.959 1.00 . A A . 190 GLN O 1 1
4 9257 1 1 121 GLN OE1 O 0.068 -16.178 -11.505 1.00 . A A . 190 GLN OE1 1 1
4 9258 1 1 122 THR C C 4.690 -10.213 -10.196 1.00 . A A . 191 THR C 1 1
4 9259 1 1 122 THR CA C 3.917 -11.436 -10.695 1.00 . A A . 191 THR CA 1 1
4 9260 1 1 122 THR CB C 3.524 -11.346 -12.170 1.00 . A A . 191 THR CB 1 1
4 9261 1 1 122 THR CG2 C 2.819 -12.610 -12.666 1.00 . A A . 191 THR CG2 1 1
4 9262 1 1 122 THR H H 2.013 -10.908 -10.039 1.00 . A A . 191 THR H 1 1
4 9263 1 1 122 THR HA H 4.559 -12.303 -10.542 1.00 . A A . 191 THR HA 1 1
4 9264 1 1 122 THR HB H 4.390 -11.115 -12.791 1.00 . A A . 191 THR HB 1 1
4 9265 1 1 122 THR HG1 H 2.919 -9.438 -12.118 1.00 . A A . 191 THR HG1 1 1
4 9266 1 1 122 THR HG21 H 3.532 -13.432 -12.708 1.00 . A A . 191 THR HG21 1 1
4 9267 1 1 122 THR HG22 H 2.008 -12.865 -11.983 1.00 . A A . 191 THR HG22 1 1
4 9268 1 1 122 THR HG23 H 2.411 -12.431 -13.662 1.00 . A A . 191 THR HG23 1 1
4 9269 1 1 122 THR N N 2.704 -11.619 -9.917 1.00 . A A . 191 THR N 1 1
4 9270 1 1 122 THR O O 5.728 -9.859 -10.755 1.00 . A A . 191 THR O 1 1
4 9271 1 1 122 THR OG1 O 2.508 -10.347 -12.199 1.00 . A A . 191 THR OG1 1 1
4 9272 1 1 123 ILE C C 5.458 -8.809 -7.254 1.00 . A A . 192 ILE C 1 1
4 9273 1 1 123 ILE CA C 4.781 -8.425 -8.571 1.00 . A A . 192 ILE CA 1 1
4 9274 1 1 123 ILE CB C 3.764 -7.289 -8.431 1.00 . A A . 192 ILE CB 1 1
4 9275 1 1 123 ILE CD1 C 2.202 -5.818 -9.754 1.00 . A A . 192 ILE CD1 1 1
4 9276 1 1 123 ILE CG1 C 3.509 -6.613 -9.778 1.00 . A A . 192 ILE CG1 1 1
4 9277 1 1 123 ILE CG2 C 4.204 -6.288 -7.360 1.00 . A A . 192 ILE CG2 1 1
4 9278 1 1 123 ILE H H 3.311 -9.894 -8.702 1.00 . A A . 192 ILE H 1 1
4 9279 1 1 123 ILE HA H 5.548 -8.085 -9.267 1.00 . A A . 192 ILE HA 1 1
4 9280 1 1 123 ILE HB H 2.818 -7.719 -8.101 1.00 . A A . 192 ILE HB 1 1
4 9281 1 1 123 ILE HD11 H 2.247 -5.069 -8.964 1.00 . A A . 192 ILE HD11 1 1
4 9282 1 1 123 ILE HD12 H 2.058 -5.326 -10.716 1.00 . A A . 192 ILE HD12 1 1
4 9283 1 1 123 ILE HD13 H 1.369 -6.496 -9.566 1.00 . A A . 192 ILE HD13 1 1
4 9284 1 1 123 ILE HG13 H 3.466 -7.366 -10.566 1.00 . A A . 192 ILE HG13 1 1
4 9285 1 1 123 ILE HG21 H 4.359 -6.811 -6.417 1.00 . A A . 192 ILE HG21 1 1
4 9286 1 1 123 ILE HG22 H 5.134 -5.811 -7.670 1.00 . A A . 192 ILE HG22 1 1
4 9287 1 1 123 ILE HG23 H 3.431 -5.530 -7.233 1.00 . A A . 192 ILE HG23 1 1
4 9288 1 1 123 ILE N N 4.155 -9.600 -9.151 1.00 . A A . 192 ILE N 1 1
4 9289 1 1 123 ILE O O 5.171 -9.864 -6.690 1.00 . A A . 192 ILE O 1 1
4 9290 1 1 124 ASN C C 6.080 -8.123 -4.390 1.00 . A A . 193 ASN C 1 1
4 9291 1 1 124 ASN CA C 7.063 -8.168 -5.562 1.00 . A A . 193 ASN CA 1 1
4 9292 1 1 124 ASN CB C 8.125 -7.092 -5.330 1.00 . A A . 193 ASN CB 1 1
4 9293 1 1 124 ASN CG C 7.529 -5.692 -5.480 1.00 . A A . 193 ASN CG 1 1
4 9294 1 1 124 ASN H H 6.570 -7.077 -7.266 1.00 . A A . 193 ASN H 1 1
4 9295 1 1 124 ASN HA H 7.526 -9.148 -5.681 1.00 . A A . 193 ASN HA 1 1
4 9296 1 1 124 ASN HB3 H 8.941 -7.222 -6.041 1.00 . A A . 193 ASN HB3 1 1
4 9297 1 1 124 ASN HD21 H 9.360 -4.922 -5.091 1.00 . A A . 193 ASN HD21 1 1
4 9298 1 1 124 ASN HD22 H 8.113 -3.755 -5.379 1.00 . A A . 193 ASN HD22 1 1
4 9299 1 1 124 ASN N N 6.343 -7.933 -6.802 1.00 . A A . 193 ASN N 1 1
4 9300 1 1 124 ASN ND2 N 8.406 -4.708 -5.301 1.00 . A A . 193 ASN ND2 1 1
4 9301 1 1 124 ASN O O 6.049 -7.150 -3.639 1.00 . A A . 193 ASN O 1 1
4 9302 1 1 124 ASN OD1 O 6.350 -5.515 -5.738 1.00 . A A . 193 ASN OD1 1 1
4 9303 1 1 125 ALA C C 5.042 -9.461 -1.867 1.00 . A A . 194 ALA C 1 1
4 9304 1 1 125 ALA CA C 4.320 -9.283 -3.204 1.00 . A A . 194 ALA CA 1 1
4 9305 1 1 125 ALA CB C 3.352 -10.430 -3.501 1.00 . A A . 194 ALA CB 1 1
4 9306 1 1 125 ALA H H 5.333 -9.975 -4.887 1.00 . A A . 194 ALA H 1 1
4 9307 1 1 125 ALA HA H 3.761 -8.348 -3.183 1.00 . A A . 194 ALA HA 1 1
4 9308 1 1 125 ALA HB1 H 3.886 -11.237 -4.001 1.00 . A A . 194 ALA HB1 1 1
4 9309 1 1 125 ALA HB2 H 2.927 -10.798 -2.566 1.00 . A A . 194 ALA HB2 1 1
4 9310 1 1 125 ALA HB3 H 2.549 -10.070 -4.146 1.00 . A A . 194 ALA HB3 1 1
4 9311 1 1 125 ALA N N 5.301 -9.189 -4.272 1.00 . A A . 194 ALA N 1 1
4 9312 1 1 125 ALA O O 6.179 -9.930 -1.829 1.00 . A A . 194 ALA O 1 1
4 9313 1 1 126 LEU C C 4.439 -10.496 1.174 1.00 . A A . 195 LEU C 1 1
4 9314 1 1 126 LEU CA C 4.915 -9.190 0.533 1.00 . A A . 195 LEU CA 1 1
4 9315 1 1 126 LEU CB C 4.586 -7.945 1.358 1.00 . A A . 195 LEU CB 1 1
4 9316 1 1 126 LEU CD1 C 5.674 -8.312 3.603 1.00 . A A . 195 LEU CD1 1 1
4 9317 1 1 126 LEU CD2 C 7.046 -7.466 1.644 1.00 . A A . 195 LEU CD2 1 1
4 9318 1 1 126 LEU CG C 5.675 -7.473 2.324 1.00 . A A . 195 LEU CG 1 1
4 9319 1 1 126 LEU H H 3.429 -8.699 -0.842 1.00 . A A . 195 LEU H 1 1
4 9320 1 1 126 LEU HA H 5.999 -9.231 0.429 1.00 . A A . 195 LEU HA 1 1
4 9321 1 1 126 LEU HB3 H 3.681 -8.141 1.932 1.00 . A A . 195 LEU HB3 1 1
4 9322 1 1 126 LEU HD11 H 5.106 -9.227 3.437 1.00 . A A . 195 LEU HD11 1 1
4 9323 1 1 126 LEU HD12 H 6.700 -8.566 3.872 1.00 . A A . 195 LEU HD12 1 1
4 9324 1 1 126 LEU HD13 H 5.217 -7.742 4.412 1.00 . A A . 195 LEU HD13 1 1
4 9325 1 1 126 LEU HD21 H 7.595 -6.574 1.942 1.00 . A A . 195 LEU HD21 1 1
4 9326 1 1 126 LEU HD22 H 7.604 -8.354 1.942 1.00 . A A . 195 LEU HD22 1 1
4 9327 1 1 126 LEU HD23 H 6.915 -7.468 0.562 1.00 . A A . 195 LEU HD23 1 1
4 9328 1 1 126 LEU HG H 5.455 -6.446 2.613 1.00 . A A . 195 LEU HG 1 1
4 9329 1 1 126 LEU N N 4.353 -9.079 -0.803 1.00 . A A . 195 LEU N 1 1
4 9330 1 1 126 LEU O O 3.241 -10.770 1.215 1.00 . A A . 195 LEU O 1 1
4 9331 1 1 127 GLU C C 5.326 -12.440 3.805 1.00 . A A . 196 GLU C 1 1
4 9332 1 1 127 GLU CA C 5.098 -12.535 2.294 1.00 . A A . 196 GLU CA 1 1
4 9333 1 1 127 GLU CB C 5.927 -13.668 1.685 1.00 . A A . 196 GLU CB 1 1
4 9334 1 1 127 GLU CD C 6.131 -15.261 -0.258 1.00 . A A . 196 GLU CD 1 1
4 9335 1 1 127 GLU CG C 5.443 -14.002 0.272 1.00 . A A . 196 GLU CG 1 1
4 9336 1 1 127 GLU H H 6.376 -11.035 1.620 1.00 . A A . 196 GLU H 1 1
4 9337 1 1 127 GLU HA H 4.042 -12.716 2.091 1.00 . A A . 196 GLU HA 1 1
4 9338 1 1 127 GLU HB3 H 5.859 -14.553 2.316 1.00 . A A . 196 GLU HB3 1 1
4 9339 1 1 127 GLU HE2 H 5.137 -16.494 -1.276 1.00 . A A . 196 GLU HE2 1 1
4 9340 1 1 127 GLU HG3 H 5.647 -13.164 -0.393 1.00 . A A . 196 GLU HG3 1 1
4 9341 1 1 127 GLU N N 5.403 -11.266 1.658 1.00 . A A . 196 GLU N 1 1
4 9342 1 1 127 GLU O O 6.376 -11.980 4.250 1.00 . A A . 196 GLU O 1 1
4 9343 1 1 127 GLU OE1 O 7.327 -15.224 -0.586 1.00 . A A . 196 GLU OE1 1 1
4 9344 1 1 127 GLU OE2 O 5.378 -16.307 -0.324 1.00 . A A . 196 GLU OE2 1 1
4 9345 1 1 128 GLU C C 4.761 -14.240 6.542 1.00 . A A . 197 GLU C 1 1
4 9346 1 1 128 GLU CA C 4.404 -12.854 6.002 1.00 . A A . 197 GLU CA 1 1
4 9347 1 1 128 GLU CB C 3.095 -12.348 6.611 1.00 . A A . 197 GLU CB 1 1
4 9348 1 1 128 GLU CD C 4.181 -12.123 8.875 1.00 . A A . 197 GLU CD 1 1
4 9349 1 1 128 GLU CG C 3.005 -12.711 8.095 1.00 . A A . 197 GLU CG 1 1
4 9350 1 1 128 GLU H H 3.475 -13.256 4.181 1.00 . A A . 197 GLU H 1 1
4 9351 1 1 128 GLU HA H 5.201 -12.149 6.234 1.00 . A A . 197 GLU HA 1 1
4 9352 1 1 128 GLU HB3 H 2.249 -12.779 6.075 1.00 . A A . 197 GLU HB3 1 1
4 9353 1 1 128 GLU HE2 H 4.298 -10.541 7.860 1.00 . A A . 197 GLU HE2 1 1
4 9354 1 1 128 GLU HG3 H 2.993 -13.795 8.208 1.00 . A A . 197 GLU HG3 1 1
4 9355 1 1 128 GLU N N 4.325 -12.883 4.551 1.00 . A A . 197 GLU N 1 1
4 9356 1 1 128 GLU O O 5.282 -14.363 7.649 1.00 . A A . 197 GLU O 1 1
4 9357 1 1 128 GLU OE1 O 4.395 -12.486 10.042 1.00 . A A . 197 GLU OE1 1 1
4 9358 1 1 128 GLU OE2 O 4.888 -11.259 8.229 1.00 . A A . 197 GLU OE2 1 1
4 9359 1 1 129 GLU C C 5.965 -17.145 5.356 1.00 . A A . 198 GLU C 1 1
4 9360 1 1 129 GLU CA C 4.747 -16.621 6.119 1.00 . A A . 198 GLU CA 1 1
4 9361 1 1 129 GLU CB C 3.528 -17.517 5.889 1.00 . A A . 198 GLU CB 1 1
4 9362 1 1 129 GLU CD C 3.924 -19.056 3.930 1.00 . A A . 198 GLU CD 1 1
4 9363 1 1 129 GLU CG C 3.289 -17.744 4.395 1.00 . A A . 198 GLU CG 1 1
4 9364 1 1 129 GLU H H 4.039 -15.140 4.837 1.00 . A A . 198 GLU H 1 1
4 9365 1 1 129 GLU HA H 4.967 -16.585 7.186 1.00 . A A . 198 GLU HA 1 1
4 9366 1 1 129 GLU HB3 H 2.647 -17.060 6.337 1.00 . A A . 198 GLU HB3 1 1
4 9367 1 1 129 GLU HE2 H 4.891 -19.775 2.484 1.00 . A A . 198 GLU HE2 1 1
4 9368 1 1 129 GLU HG3 H 3.705 -16.912 3.826 1.00 . A A . 198 GLU HG3 1 1
4 9369 1 1 129 GLU N N 4.464 -15.249 5.735 1.00 . A A . 198 GLU N 1 1
4 9370 1 1 129 GLU O O 6.206 -18.351 5.315 1.00 . A A . 198 GLU O 1 1
4 9371 1 1 129 GLU OE1 O 3.563 -20.131 4.431 1.00 . A A . 198 GLU OE1 1 1
4 9372 1 1 129 GLU OE2 O 4.824 -18.930 3.014 1.00 . A A . 198 GLU OE2 1 1
4 9373 1 1 130 SER C C 9.145 -16.228 4.814 1.00 . A A . 199 SER C 1 1
4 9374 1 1 130 SER CA C 7.888 -16.566 4.009 1.00 . A A . 199 SER CA 1 1
4 9375 1 1 130 SER CB C 7.912 -15.847 2.659 1.00 . A A . 199 SER CB 1 1
4 9376 1 1 130 SER H H 6.499 -15.235 4.806 1.00 . A A . 199 SER H 1 1
4 9377 1 1 130 SER HA H 7.817 -17.642 3.846 1.00 . A A . 199 SER HA 1 1
4 9378 1 1 130 SER HB3 H 7.824 -14.772 2.820 1.00 . A A . 199 SER HB3 1 1
4 9379 1 1 130 SER HG H 9.216 -15.455 1.191 1.00 . A A . 199 SER HG 1 1
4 9380 1 1 130 SER N N 6.701 -16.214 4.769 1.00 . A A . 199 SER N 1 1
4 9381 1 1 130 SER O O 9.204 -15.189 5.470 1.00 . A A . 199 SER O 1 1
4 9382 1 1 130 SER OG O 9.106 -16.120 1.929 1.00 . A A . 199 SER OG 1 1
4 9383 1 1 131 ARG C C 12.047 -15.637 4.996 1.00 . A A . 200 ARG C 1 1
4 9384 1 1 131 ARG CA C 11.370 -16.932 5.449 1.00 . A A . 200 ARG CA 1 1
4 9385 1 1 131 ARG CB C 12.322 -18.106 5.214 1.00 . A A . 200 ARG CB 1 1
4 9386 1 1 131 ARG CD C 14.105 -19.507 6.318 1.00 . A A . 200 ARG CD 1 1
4 9387 1 1 131 ARG CG C 13.427 -18.136 6.272 1.00 . A A . 200 ARG CG 1 1
4 9388 1 1 131 ARG CZ C 16.086 -20.578 5.231 1.00 . A A . 200 ARG CZ 1 1
4 9389 1 1 131 ARG H H 10.062 -17.965 4.199 1.00 . A A . 200 ARG H 1 1
4 9390 1 1 131 ARG HA H 11.086 -16.879 6.501 1.00 . A A . 200 ARG HA 1 1
4 9391 1 1 131 ARG HB3 H 12.766 -18.026 4.222 1.00 . A A . 200 ARG HB3 1 1
4 9392 1 1 131 ARG HD3 H 13.375 -20.290 6.113 1.00 . A A . 200 ARG HD3 1 1
4 9393 1 1 131 ARG HE H 15.286 -18.805 4.677 1.00 . A A . 200 ARG HE 1 1
4 9394 1 1 131 ARG HG3 H 13.006 -17.902 7.249 1.00 . A A . 200 ARG HG3 1 1
4 9395 1 1 131 ARG HH11 H 15.304 -21.661 6.776 1.00 . A A . 200 ARG HH11 1 1
4 9396 1 1 131 ARG HH12 H 16.678 -22.375 6.001 1.00 . A A . 200 ARG HH12 1 1
4 9397 1 1 131 ARG HH22 H 17.719 -21.232 4.169 1.00 . A A . 200 ARG HH22 1 1
4 9398 1 1 131 ARG N N 10.118 -17.123 4.736 1.00 . A A . 200 ARG N 1 1
4 9399 1 1 131 ARG NE N 15.199 -19.564 5.323 1.00 . A A . 200 ARG NE 1 1
4 9400 1 1 131 ARG NH1 N 16.017 -21.628 6.075 1.00 . A A . 200 ARG NH1 1 1
4 9401 1 1 131 ARG NH2 N 17.024 -20.525 4.304 1.00 . A A . 200 ARG NH2 1 1
4 9402 1 1 131 ARG O O 12.958 -15.144 5.659 1.00 . A A . 200 ARG O 1 1
4 9403 1 1 132 GLY C C 11.196 -12.709 3.598 1.00 . A A . 201 GLY C 1 1
4 9404 1 1 132 GLY CA C 12.123 -13.895 3.320 1.00 . A A . 201 GLY CA 1 1
4 9405 1 1 132 GLY H H 10.833 -15.530 3.337 1.00 . A A . 201 GLY H 1 1
4 9406 1 1 132 GLY HA2 H 13.104 -13.703 3.755 1.00 . A A . 201 GLY HA2 1 1
4 9407 1 1 132 GLY HA3 H 12.267 -14.005 2.246 1.00 . A A . 201 GLY HA3 1 1
4 9408 1 1 132 GLY N N 11.574 -15.123 3.870 1.00 . A A . 201 GLY N 1 1
4 9409 1 1 132 GLY O O 11.308 -11.666 2.954 1.00 . A A . 201 GLY O 1 1
4 9410 1 1 133 PHE C C 10.083 -10.565 5.270 1.00 . A A . 202 PHE C 1 1
4 9411 1 1 133 PHE CA C 9.358 -11.868 4.924 1.00 . A A . 202 PHE CA 1 1
4 9412 1 1 133 PHE CB C 8.608 -12.364 6.163 1.00 . A A . 202 PHE CB 1 1
4 9413 1 1 133 PHE CD1 C 7.593 -10.207 6.930 1.00 . A A . 202 PHE CD1 1 1
4 9414 1 1 133 PHE CD2 C 8.936 -11.402 8.452 1.00 . A A . 202 PHE CD2 1 1
4 9415 1 1 133 PHE CE1 C 7.373 -9.205 7.911 1.00 . A A . 202 PHE CE1 1 1
4 9416 1 1 133 PHE CE2 C 8.716 -10.401 9.434 1.00 . A A . 202 PHE CE2 1 1
4 9417 1 1 133 PHE CG C 8.371 -11.284 7.221 1.00 . A A . 202 PHE CG 1 1
4 9418 1 1 133 PHE CZ C 7.939 -9.323 9.143 1.00 . A A . 202 PHE CZ 1 1
4 9419 1 1 133 PHE H H 10.219 -13.759 5.073 1.00 . A A . 202 PHE H 1 1
4 9420 1 1 133 PHE HA H 8.706 -11.703 4.066 1.00 . A A . 202 PHE HA 1 1
4 9421 1 1 133 PHE HB3 H 9.172 -13.181 6.614 1.00 . A A . 202 PHE HB3 1 1
4 9422 1 1 133 PHE HD1 H 7.141 -10.112 5.944 1.00 . A A . 202 PHE HD1 1 1
4 9423 1 1 133 PHE HD2 H 9.559 -12.266 8.686 1.00 . A A . 202 PHE HD2 1 1
4 9424 1 1 133 PHE HE1 H 6.750 -8.342 7.678 1.00 . A A . 202 PHE HE1 1 1
4 9425 1 1 133 PHE HE2 H 9.169 -10.494 10.421 1.00 . A A . 202 PHE HE2 1 1
4 9426 1 1 133 PHE HZ H 7.769 -8.554 9.896 1.00 . A A . 202 PHE HZ 1 1
4 9427 1 1 133 PHE N N 10.303 -12.908 4.555 1.00 . A A . 202 PHE N 1 1
4 9428 1 1 133 PHE O O 9.671 -9.490 4.841 1.00 . A A . 202 PHE O 1 1
4 9429 1 1 134 PRO C C 12.826 -9.046 5.315 1.00 . A A . 203 PRO C 1 1
4 9430 1 1 134 PRO CA C 11.964 -9.559 6.471 1.00 . A A . 203 PRO CA 1 1
4 9431 1 1 134 PRO CB C 12.785 -10.041 7.655 1.00 . A A . 203 PRO CB 1 1
4 9432 1 1 134 PRO CD C 11.695 -11.969 6.591 1.00 . A A . 203 PRO CD 1 1
4 9433 1 1 134 PRO CG C 12.777 -11.559 7.576 1.00 . A A . 203 PRO CG 1 1
4 9434 1 1 134 PRO HA H 11.364 -8.800 6.721 1.00 . A A . 203 PRO HA 1 1
4 9435 1 1 134 PRO HB3 H 12.355 -9.698 8.595 1.00 . A A . 203 PRO HB3 1 1
4 9436 1 1 134 PRO HD3 H 10.910 -12.546 7.082 1.00 . A A . 203 PRO HD3 1 1
4 9437 1 1 134 PRO HG3 H 12.584 -11.992 8.557 1.00 . A A . 203 PRO HG3 1 1
4 9438 1 1 134 PRO N N 11.178 -10.710 6.063 1.00 . A A . 203 PRO N 1 1
4 9439 1 1 134 PRO O O 13.042 -7.842 5.184 1.00 . A A . 203 PRO O 1 1
4 9440 1 1 135 THR C C 13.398 -8.660 2.449 1.00 . A A . 204 THR C 1 1
4 9441 1 1 135 THR CA C 14.127 -9.643 3.366 1.00 . A A . 204 THR CA 1 1
4 9442 1 1 135 THR CB C 14.529 -10.944 2.667 1.00 . A A . 204 THR CB 1 1
4 9443 1 1 135 THR CG2 C 14.821 -10.743 1.178 1.00 . A A . 204 THR CG2 1 1
4 9444 1 1 135 THR H H 13.114 -10.962 4.620 1.00 . A A . 204 THR H 1 1
4 9445 1 1 135 THR HA H 15.021 -9.137 3.733 1.00 . A A . 204 THR HA 1 1
4 9446 1 1 135 THR HB H 13.771 -11.714 2.814 1.00 . A A . 204 THR HB 1 1
4 9447 1 1 135 THR HG1 H 16.203 -12.037 2.742 1.00 . A A . 204 THR HG1 1 1
4 9448 1 1 135 THR HG21 H 15.376 -9.814 1.040 1.00 . A A . 204 THR HG21 1 1
4 9449 1 1 135 THR HG22 H 15.415 -11.579 0.809 1.00 . A A . 204 THR HG22 1 1
4 9450 1 1 135 THR HG23 H 13.883 -10.691 0.627 1.00 . A A . 204 THR HG23 1 1
4 9451 1 1 135 THR N N 13.294 -9.985 4.507 1.00 . A A . 204 THR N 1 1
4 9452 1 1 135 THR O O 13.946 -7.619 2.087 1.00 . A A . 204 THR O 1 1
4 9453 1 1 135 THR OG1 O 15.797 -11.264 3.230 1.00 . A A . 204 THR OG1 1 1
4 9454 1 1 136 GLN C C 10.945 -6.910 1.963 1.00 . A A . 205 GLN C 1 1
4 9455 1 1 136 GLN CA C 11.364 -8.186 1.230 1.00 . A A . 205 GLN CA 1 1
4 9456 1 1 136 GLN CB C 10.141 -8.950 0.717 1.00 . A A . 205 GLN CB 1 1
4 9457 1 1 136 GLN CD C 9.567 -10.790 -0.910 1.00 . A A . 205 GLN CD 1 1
4 9458 1 1 136 GLN CG C 10.541 -10.324 0.175 1.00 . A A . 205 GLN CG 1 1
4 9459 1 1 136 GLN H H 11.735 -9.872 2.397 1.00 . A A . 205 GLN H 1 1
4 9460 1 1 136 GLN HA H 12.008 -7.935 0.387 1.00 . A A . 205 GLN HA 1 1
4 9461 1 1 136 GLN HB3 H 9.652 -8.374 -0.069 1.00 . A A . 205 GLN HB3 1 1
4 9462 1 1 136 GLN HE21 H 8.036 -10.207 0.279 1.00 . A A . 205 GLN HE21 1 1
4 9463 1 1 136 GLN HE22 H 7.574 -10.887 -1.246 1.00 . A A . 205 GLN HE22 1 1
4 9464 1 1 136 GLN HG3 H 10.557 -11.049 0.990 1.00 . A A . 205 GLN HG3 1 1
4 9465 1 1 136 GLN N N 12.174 -9.024 2.099 1.00 . A A . 205 GLN N 1 1
4 9466 1 1 136 GLN NE2 N 8.286 -10.613 -0.599 1.00 . A A . 205 GLN NE2 1 1
4 9467 1 1 136 GLN O O 10.815 -5.853 1.349 1.00 . A A . 205 GLN O 1 1
4 9468 1 1 136 GLN OE1 O 9.955 -11.277 -1.959 1.00 . A A . 205 GLN OE1 1 1
4 9469 1 1 137 VAL C C 11.516 -4.946 4.211 1.00 . A A . 206 VAL C 1 1
4 9470 1 1 137 VAL CA C 10.345 -5.924 4.087 1.00 . A A . 206 VAL CA 1 1
4 9471 1 1 137 VAL CB C 9.835 -6.419 5.443 1.00 . A A . 206 VAL CB 1 1
4 9472 1 1 137 VAL CG1 C 9.670 -5.257 6.424 1.00 . A A . 206 VAL CG1 1 1
4 9473 1 1 137 VAL CG2 C 8.525 -7.194 5.285 1.00 . A A . 206 VAL CG2 1 1
4 9474 1 1 137 VAL H H 10.855 -7.916 3.756 1.00 . A A . 206 VAL H 1 1
4 9475 1 1 137 VAL HA H 9.521 -5.422 3.579 1.00 . A A . 206 VAL HA 1 1
4 9476 1 1 137 VAL HB H 10.579 -7.101 5.852 1.00 . A A . 206 VAL HB 1 1
4 9477 1 1 137 VAL HG11 H 10.459 -5.302 7.175 1.00 . A A . 206 VAL HG11 1 1
4 9478 1 1 137 VAL HG12 H 9.736 -4.313 5.884 1.00 . A A . 206 VAL HG12 1 1
4 9479 1 1 137 VAL HG13 H 8.698 -5.330 6.913 1.00 . A A . 206 VAL HG13 1 1
4 9480 1 1 137 VAL HG21 H 8.501 -8.016 5.999 1.00 . A A . 206 VAL HG21 1 1
4 9481 1 1 137 VAL HG22 H 7.683 -6.526 5.471 1.00 . A A . 206 VAL HG22 1 1
4 9482 1 1 137 VAL HG23 H 8.457 -7.589 4.272 1.00 . A A . 206 VAL HG23 1 1
4 9483 1 1 137 VAL N N 10.747 -7.052 3.265 1.00 . A A . 206 VAL N 1 1
4 9484 1 1 137 VAL O O 11.311 -3.742 4.358 1.00 . A A . 206 VAL O 1 1
4 9485 1 1 138 GLU C C 14.195 -3.979 2.923 1.00 . A A . 207 GLU C 1 1
4 9486 1 1 138 GLU CA C 13.920 -4.692 4.248 1.00 . A A . 207 GLU CA 1 1
4 9487 1 1 138 GLU CB C 15.119 -5.545 4.670 1.00 . A A . 207 GLU CB 1 1
4 9488 1 1 138 GLU CD C 16.386 -5.704 6.845 1.00 . A A . 207 GLU CD 1 1
4 9489 1 1 138 GLU CG C 15.037 -5.910 6.154 1.00 . A A . 207 GLU CG 1 1
4 9490 1 1 138 GLU H H 12.875 -6.481 4.026 1.00 . A A . 207 GLU H 1 1
4 9491 1 1 138 GLU HA H 13.713 -3.960 5.027 1.00 . A A . 207 GLU HA 1 1
4 9492 1 1 138 GLU HB3 H 16.043 -5.001 4.476 1.00 . A A . 207 GLU HB3 1 1
4 9493 1 1 138 GLU HE2 H 17.425 -6.560 5.528 1.00 . A A . 207 GLU HE2 1 1
4 9494 1 1 138 GLU HG3 H 14.725 -6.949 6.259 1.00 . A A . 207 GLU HG3 1 1
4 9495 1 1 138 GLU N N 12.717 -5.501 4.146 1.00 . A A . 207 GLU N 1 1
4 9496 1 1 138 GLU O O 14.653 -2.838 2.912 1.00 . A A . 207 GLU O 1 1
4 9497 1 1 138 GLU OE1 O 16.534 -4.773 7.650 1.00 . A A . 207 GLU OE1 1 1
4 9498 1 1 138 GLU OE2 O 17.301 -6.554 6.520 1.00 . A A . 207 GLU OE2 1 1
4 9499 1 1 139 ARG C C 12.979 -3.167 0.151 1.00 . A A . 208 ARG C 1 1
4 9500 1 1 139 ARG CA C 14.113 -4.128 0.510 1.00 . A A . 208 ARG CA 1 1
4 9501 1 1 139 ARG CB C 14.186 -5.236 -0.542 1.00 . A A . 208 ARG CB 1 1
4 9502 1 1 139 ARG CD C 15.700 -6.966 -1.579 1.00 . A A . 208 ARG CD 1 1
4 9503 1 1 139 ARG CG C 15.439 -6.095 -0.349 1.00 . A A . 208 ARG CG 1 1
4 9504 1 1 139 ARG CZ C 17.064 -8.997 -2.101 1.00 . A A . 208 ARG CZ 1 1
4 9505 1 1 139 ARG H H 13.531 -5.609 1.855 1.00 . A A . 208 ARG H 1 1
4 9506 1 1 139 ARG HA H 15.067 -3.604 0.574 1.00 . A A . 208 ARG HA 1 1
4 9507 1 1 139 ARG HB3 H 14.193 -4.796 -1.539 1.00 . A A . 208 ARG HB3 1 1
4 9508 1 1 139 ARG HD3 H 16.056 -6.349 -2.403 1.00 . A A . 208 ARG HD3 1 1
4 9509 1 1 139 ARG HE H 17.142 -7.974 -0.358 1.00 . A A . 208 ARG HE 1 1
4 9510 1 1 139 ARG HG3 H 15.318 -6.727 0.531 1.00 . A A . 208 ARG HG3 1 1
4 9511 1 1 139 ARG HH11 H 15.819 -8.423 -3.615 1.00 . A A . 208 ARG HH11 1 1
4 9512 1 1 139 ARG HH12 H 16.778 -9.827 -3.945 1.00 . A A . 208 ARG HH12 1 1
4 9513 1 1 139 ARG HH22 H 18.292 -10.634 -2.272 1.00 . A A . 208 ARG HH22 1 1
4 9514 1 1 139 ARG N N 13.904 -4.680 1.838 1.00 . A A . 208 ARG N 1 1
4 9515 1 1 139 ARG NE N 16.703 -8.006 -1.257 1.00 . A A . 208 ARG NE 1 1
4 9516 1 1 139 ARG NH1 N 16.505 -9.090 -3.325 1.00 . A A . 208 ARG NH1 1 1
4 9517 1 1 139 ARG NH2 N 17.971 -9.872 -1.709 1.00 . A A . 208 ARG NH2 1 1
4 9518 1 1 139 ARG O O 13.211 -1.976 -0.051 1.00 . A A . 208 ARG O 1 1
4 9519 1 1 140 ILE C C 10.599 -1.654 0.600 1.00 . A A . 209 ILE C 1 1
4 9520 1 1 140 ILE CA C 10.606 -2.926 -0.251 1.00 . A A . 209 ILE CA 1 1
4 9521 1 1 140 ILE CB C 9.334 -3.763 -0.115 1.00 . A A . 209 ILE CB 1 1
4 9522 1 1 140 ILE CD1 C 8.284 -5.975 -0.721 1.00 . A A . 209 ILE CD1 1 1
4 9523 1 1 140 ILE CG1 C 9.343 -4.937 -1.098 1.00 . A A . 209 ILE CG1 1 1
4 9524 1 1 140 ILE CG2 C 8.085 -2.894 -0.272 1.00 . A A . 209 ILE CG2 1 1
4 9525 1 1 140 ILE H H 11.597 -4.689 0.245 1.00 . A A . 209 ILE H 1 1
4 9526 1 1 140 ILE HA H 10.693 -2.639 -1.300 1.00 . A A . 209 ILE HA 1 1
4 9527 1 1 140 ILE HB H 9.308 -4.186 0.890 1.00 . A A . 209 ILE HB 1 1
4 9528 1 1 140 ILE HD11 H 8.675 -6.627 0.060 1.00 . A A . 209 ILE HD11 1 1
4 9529 1 1 140 ILE HD12 H 7.391 -5.468 -0.356 1.00 . A A . 209 ILE HD12 1 1
4 9530 1 1 140 ILE HD13 H 8.030 -6.571 -1.598 1.00 . A A . 209 ILE HD13 1 1
4 9531 1 1 140 ILE HG13 H 10.328 -5.403 -1.104 1.00 . A A . 209 ILE HG13 1 1
4 9532 1 1 140 ILE HG21 H 7.236 -3.390 0.198 1.00 . A A . 209 ILE HG21 1 1
4 9533 1 1 140 ILE HG22 H 8.252 -1.929 0.206 1.00 . A A . 209 ILE HG22 1 1
4 9534 1 1 140 ILE HG23 H 7.877 -2.744 -1.332 1.00 . A A . 209 ILE HG23 1 1
4 9535 1 1 140 ILE N N 11.776 -3.719 0.080 1.00 . A A . 209 ILE N 1 1
4 9536 1 1 140 ILE O O 10.646 -0.546 0.068 1.00 . A A . 209 ILE O 1 1
4 9537 1 1 141 PHE C C 11.929 -0.468 3.389 1.00 . A A . 210 PHE C 1 1
4 9538 1 1 141 PHE CA C 10.527 -0.741 2.838 1.00 . A A . 210 PHE CA 1 1
4 9539 1 1 141 PHE CB C 9.605 -1.134 3.995 1.00 . A A . 210 PHE CB 1 1
4 9540 1 1 141 PHE CD1 C 7.678 -1.391 2.418 1.00 . A A . 210 PHE CD1 1 1
4 9541 1 1 141 PHE CD2 C 7.772 -2.813 4.293 1.00 . A A . 210 PHE CD2 1 1
4 9542 1 1 141 PHE CE1 C 6.469 -2.014 2.007 1.00 . A A . 210 PHE CE1 1 1
4 9543 1 1 141 PHE CE2 C 6.563 -3.436 3.883 1.00 . A A . 210 PHE CE2 1 1
4 9544 1 1 141 PHE CG C 8.304 -1.804 3.552 1.00 . A A . 210 PHE CG 1 1
4 9545 1 1 141 PHE CZ C 5.938 -3.023 2.748 1.00 . A A . 210 PHE CZ 1 1
4 9546 1 1 141 PHE H H 10.504 -2.762 2.333 1.00 . A A . 210 PHE H 1 1
4 9547 1 1 141 PHE HA H 10.178 0.134 2.289 1.00 . A A . 210 PHE HA 1 1
4 9548 1 1 141 PHE HB3 H 9.365 -0.241 4.572 1.00 . A A . 210 PHE HB3 1 1
4 9549 1 1 141 PHE HD1 H 8.104 -0.583 1.823 1.00 . A A . 210 PHE HD1 1 1
4 9550 1 1 141 PHE HD2 H 8.274 -3.144 5.203 1.00 . A A . 210 PHE HD2 1 1
4 9551 1 1 141 PHE HE1 H 5.967 -1.683 1.097 1.00 . A A . 210 PHE HE1 1 1
4 9552 1 1 141 PHE HE2 H 6.138 -4.244 4.477 1.00 . A A . 210 PHE HE2 1 1
4 9553 1 1 141 PHE HZ H 5.010 -3.501 2.433 1.00 . A A . 210 PHE HZ 1 1
4 9554 1 1 141 PHE N N 10.541 -1.857 1.908 1.00 . A A . 210 PHE N 1 1
4 9555 1 1 141 PHE O O 12.184 -0.668 4.576 1.00 . A A . 210 PHE O 1 1
4 9556 1 1 142 GLN C C 14.418 1.794 2.825 1.00 . A A . 211 GLN C 1 1
4 9557 1 1 142 GLN CA C 14.170 0.285 2.881 1.00 . A A . 211 GLN CA 1 1
4 9558 1 1 142 GLN CB C 15.165 -0.467 1.996 1.00 . A A . 211 GLN CB 1 1
4 9559 1 1 142 GLN CD C 16.890 -0.258 0.167 1.00 . A A . 211 GLN CD 1 1
4 9560 1 1 142 GLN CG C 15.880 0.491 1.039 1.00 . A A . 211 GLN CG 1 1
4 9561 1 1 142 GLN H H 12.587 0.143 1.537 1.00 . A A . 211 GLN H 1 1
4 9562 1 1 142 GLN HA H 14.269 -0.068 3.908 1.00 . A A . 211 GLN HA 1 1
4 9563 1 1 142 GLN HB3 H 14.642 -1.234 1.424 1.00 . A A . 211 GLN HB3 1 1
4 9564 1 1 142 GLN HE21 H 15.337 -1.135 -0.794 1.00 . A A . 211 GLN HE21 1 1
4 9565 1 1 142 GLN HE22 H 16.911 -1.597 -1.352 1.00 . A A . 211 GLN HE22 1 1
4 9566 1 1 142 GLN HG3 H 16.391 1.265 1.609 1.00 . A A . 211 GLN HG3 1 1
4 9567 1 1 142 GLN N N 12.801 -0.017 2.500 1.00 . A A . 211 GLN N 1 1
4 9568 1 1 142 GLN NE2 N 16.333 -1.063 -0.735 1.00 . A A . 211 GLN NE2 1 1
4 9569 1 1 142 GLN O O 13.927 2.473 1.924 1.00 . A A . 211 GLN O 1 1
4 9570 1 1 142 GLN OE1 O 18.093 -0.115 0.303 1.00 . A A . 211 GLN OE1 1 1
4 9571 1 1 143 GLU C C 16.055 4.177 2.533 1.00 . A A . 212 GLU C 1 1
4 9572 1 1 143 GLU CA C 15.494 3.690 3.871 1.00 . A A . 212 GLU CA 1 1
4 9573 1 1 143 GLU CB C 16.473 3.975 5.012 1.00 . A A . 212 GLU CB 1 1
4 9574 1 1 143 GLU CD C 17.688 5.816 6.235 1.00 . A A . 212 GLU CD 1 1
4 9575 1 1 143 GLU CG C 17.018 5.403 4.923 1.00 . A A . 212 GLU CG 1 1
4 9576 1 1 143 GLU H H 15.571 1.715 4.527 1.00 . A A . 212 GLU H 1 1
4 9577 1 1 143 GLU HA H 14.547 4.190 4.079 1.00 . A A . 212 GLU HA 1 1
4 9578 1 1 143 GLU HB3 H 17.298 3.264 4.975 1.00 . A A . 212 GLU HB3 1 1
4 9579 1 1 143 GLU HE2 H 16.032 6.480 6.840 1.00 . A A . 212 GLU HE2 1 1
4 9580 1 1 143 GLU HG3 H 16.206 6.092 4.692 1.00 . A A . 212 GLU HG3 1 1
4 9581 1 1 143 GLU N N 15.177 2.274 3.798 1.00 . A A . 212 GLU N 1 1
4 9582 1 1 143 GLU O O 15.581 5.169 1.981 1.00 . A A . 212 GLU O 1 1
4 9583 1 1 143 GLU OE1 O 18.799 5.356 6.535 1.00 . A A . 212 GLU OE1 1 1
4 9584 1 1 143 GLU OE2 O 17.012 6.648 6.954 1.00 . A A . 212 GLU OE2 1 1
4 9585 1 1 144 SER C C 16.619 4.044 -0.282 1.00 . A A . 213 SER C 1 1
4 9586 1 1 144 SER CA C 17.688 3.804 0.788 1.00 . A A . 213 SER CA 1 1
4 9587 1 1 144 SER CB C 18.654 2.708 0.336 1.00 . A A . 213 SER CB 1 1
4 9588 1 1 144 SER H H 17.436 2.653 2.505 1.00 . A A . 213 SER H 1 1
4 9589 1 1 144 SER HA H 18.244 4.720 0.985 1.00 . A A . 213 SER HA 1 1
4 9590 1 1 144 SER HB3 H 19.444 3.149 -0.271 1.00 . A A . 213 SER HB3 1 1
4 9591 1 1 144 SER HG H 20.100 2.449 1.695 1.00 . A A . 213 SER HG 1 1
4 9592 1 1 144 SER N N 17.057 3.458 2.050 1.00 . A A . 213 SER N 1 1
4 9593 1 1 144 SER O O 16.868 4.737 -1.267 1.00 . A A . 213 SER O 1 1
4 9594 1 1 144 SER OG O 19.234 2.019 1.440 1.00 . A A . 213 SER OG 1 1
4 9595 1 1 145 VAL C C 13.437 4.738 -0.517 1.00 . A A . 214 VAL C 1 1
4 9596 1 1 145 VAL CA C 14.348 3.599 -0.982 1.00 . A A . 214 VAL CA 1 1
4 9597 1 1 145 VAL CB C 13.611 2.265 -1.126 1.00 . A A . 214 VAL CB 1 1
4 9598 1 1 145 VAL CG1 C 12.220 2.470 -1.728 1.00 . A A . 214 VAL CG1 1 1
4 9599 1 1 145 VAL CG2 C 14.429 1.275 -1.958 1.00 . A A . 214 VAL CG2 1 1
4 9600 1 1 145 VAL H H 15.261 2.896 0.754 1.00 . A A . 214 VAL H 1 1
4 9601 1 1 145 VAL HA H 14.767 3.860 -1.953 1.00 . A A . 214 VAL HA 1 1
4 9602 1 1 145 VAL HB H 13.487 1.842 -0.129 1.00 . A A . 214 VAL HB 1 1
4 9603 1 1 145 VAL HG11 H 11.683 1.521 -1.733 1.00 . A A . 214 VAL HG11 1 1
4 9604 1 1 145 VAL HG12 H 11.669 3.196 -1.130 1.00 . A A . 214 VAL HG12 1 1
4 9605 1 1 145 VAL HG13 H 12.316 2.838 -2.750 1.00 . A A . 214 VAL HG13 1 1
4 9606 1 1 145 VAL HG21 H 14.049 0.266 -1.799 1.00 . A A . 214 VAL HG21 1 1
4 9607 1 1 145 VAL HG22 H 14.345 1.533 -3.014 1.00 . A A . 214 VAL HG22 1 1
4 9608 1 1 145 VAL HG23 H 15.474 1.321 -1.654 1.00 . A A . 214 VAL HG23 1 1
4 9609 1 1 145 VAL N N 15.455 3.458 -0.050 1.00 . A A . 214 VAL N 1 1
4 9610 1 1 145 VAL O O 12.803 5.403 -1.334 1.00 . A A . 214 VAL O 1 1
4 9611 1 1 146 TYR C C 13.068 7.356 0.949 1.00 . A A . 215 TYR C 1 1
4 9612 1 1 146 TYR CA C 12.580 5.972 1.378 1.00 . A A . 215 TYR CA 1 1
4 9613 1 1 146 TYR CB C 12.737 5.835 2.893 1.00 . A A . 215 TYR CB 1 1
4 9614 1 1 146 TYR CD1 C 10.829 7.406 3.393 1.00 . A A . 215 TYR CD1 1 1
4 9615 1 1 146 TYR CD2 C 12.818 7.587 4.706 1.00 . A A . 215 TYR CD2 1 1
4 9616 1 1 146 TYR CE1 C 10.236 8.483 4.143 1.00 . A A . 215 TYR CE1 1 1
4 9617 1 1 146 TYR CE2 C 12.225 8.664 5.456 1.00 . A A . 215 TYR CE2 1 1
4 9618 1 1 146 TYR CG C 12.108 6.980 3.690 1.00 . A A . 215 TYR CG 1 1
4 9619 1 1 146 TYR CZ C 10.964 9.059 5.138 1.00 . A A . 215 TYR CZ 1 1
4 9620 1 1 146 TYR H H 13.921 4.379 1.452 1.00 . A A . 215 TYR H 1 1
4 9621 1 1 146 TYR HA H 11.558 5.831 1.028 1.00 . A A . 215 TYR HA 1 1
4 9622 1 1 146 TYR HB3 H 13.798 5.779 3.135 1.00 . A A . 215 TYR HB3 1 1
4 9623 1 1 146 TYR HD1 H 10.268 6.926 2.591 1.00 . A A . 215 TYR HD1 1 1
4 9624 1 1 146 TYR HD2 H 13.828 7.250 4.941 1.00 . A A . 215 TYR HD2 1 1
4 9625 1 1 146 TYR HE1 H 9.227 8.829 3.919 1.00 . A A . 215 TYR HE1 1 1
4 9626 1 1 146 TYR HE2 H 12.776 9.151 6.260 1.00 . A A . 215 TYR HE2 1 1
4 9627 1 1 146 TYR HH H 10.848 10.941 5.610 1.00 . A A . 215 TYR HH 1 1
4 9628 1 1 146 TYR N N 13.402 4.925 0.794 1.00 . A A . 215 TYR N 1 1
4 9629 1 1 146 TYR O O 12.321 8.331 1.016 1.00 . A A . 215 TYR O 1 1
4 9630 1 1 146 TYR OH O 10.405 10.077 5.845 1.00 . A A . 215 TYR OH 1 1
4 9631 1 1 147 LYS C C 14.265 9.087 -1.235 1.00 . A A . 216 LYS C 1 1
4 9632 1 1 147 LYS CA C 14.918 8.649 0.078 1.00 . A A . 216 LYS CA 1 1
4 9633 1 1 147 LYS CB C 16.440 8.515 -0.006 1.00 . A A . 216 LYS CB 1 1
4 9634 1 1 147 LYS CD C 16.960 9.161 2.376 1.00 . A A . 216 LYS CD 1 1
4 9635 1 1 147 LYS CE C 15.791 8.943 3.338 1.00 . A A . 216 LYS CE 1 1
4 9636 1 1 147 LYS CG C 17.024 8.048 1.328 1.00 . A A . 216 LYS CG 1 1
4 9637 1 1 147 LYS H H 14.922 6.603 0.466 1.00 . A A . 216 LYS H 1 1
4 9638 1 1 147 LYS HA H 14.703 9.400 0.838 1.00 . A A . 216 LYS HA 1 1
4 9639 1 1 147 LYS HB3 H 16.878 9.474 -0.283 1.00 . A A . 216 LYS HB3 1 1
4 9640 1 1 147 LYS HD3 H 16.851 10.125 1.879 1.00 . A A . 216 LYS HD3 1 1
4 9641 1 1 147 LYS HE3 H 16.110 8.313 4.169 1.00 . A A . 216 LYS HE3 1 1
4 9642 1 1 147 LYS HG3 H 18.058 7.735 1.187 1.00 . A A . 216 LYS HG3 1 1
4 9643 1 1 147 LYS HZ1 H 15.230 10.938 3.121 1.00 . A A . 216 LYS HZ1 1 1
4 9644 1 1 147 LYS HZ3 H 15.899 10.619 4.572 1.00 . A A . 216 LYS HZ3 1 1
4 9645 1 1 147 LYS N N 14.321 7.399 0.518 1.00 . A A . 216 LYS N 1 1
4 9646 1 1 147 LYS NZ N 15.294 10.238 3.853 1.00 . A A . 216 LYS NZ 1 1
4 9647 1 1 147 LYS O O 13.757 10.202 -1.338 1.00 . A A . 216 LYS O 1 1
4 9648 1 1 148 THR C C 12.302 9.020 -3.351 1.00 . A A . 217 THR C 1 1
4 9649 1 1 148 THR CA C 13.719 8.465 -3.507 1.00 . A A . 217 THR CA 1 1
4 9650 1 1 148 THR CB C 13.781 7.181 -4.338 1.00 . A A . 217 THR CB 1 1
4 9651 1 1 148 THR CG2 C 12.947 7.271 -5.618 1.00 . A A . 217 THR CG2 1 1
4 9652 1 1 148 THR H H 14.716 7.281 -2.113 1.00 . A A . 217 THR H 1 1
4 9653 1 1 148 THR HA H 14.315 9.240 -3.990 1.00 . A A . 217 THR HA 1 1
4 9654 1 1 148 THR HB H 13.486 6.318 -3.742 1.00 . A A . 217 THR HB 1 1
4 9655 1 1 148 THR HG1 H 15.236 6.384 -5.455 1.00 . A A . 217 THR HG1 1 1
4 9656 1 1 148 THR HG21 H 11.994 6.764 -5.467 1.00 . A A . 217 THR HG21 1 1
4 9657 1 1 148 THR HG22 H 12.766 8.318 -5.860 1.00 . A A . 217 THR HG22 1 1
4 9658 1 1 148 THR HG23 H 13.487 6.797 -6.437 1.00 . A A . 217 THR HG23 1 1
4 9659 1 1 148 THR N N 14.300 8.186 -2.205 1.00 . A A . 217 THR N 1 1
4 9660 1 1 148 THR O O 12.050 10.185 -3.655 1.00 . A A . 217 THR O 1 1
4 9661 1 1 148 THR OG1 O 15.126 7.134 -4.803 1.00 . A A . 217 THR OG1 1 1
4 9662 1 1 149 GLN C C 9.954 9.854 -1.879 1.00 . A A . 218 GLN C 1 1
4 9663 1 1 149 GLN CA C 10.027 8.549 -2.675 1.00 . A A . 218 GLN CA 1 1
4 9664 1 1 149 GLN CB C 9.240 7.437 -1.980 1.00 . A A . 218 GLN CB 1 1
4 9665 1 1 149 GLN CD C 10.225 5.302 -1.069 1.00 . A A . 218 GLN CD 1 1
4 9666 1 1 149 GLN CG C 10.062 6.807 -0.852 1.00 . A A . 218 GLN CG 1 1
4 9667 1 1 149 GLN H H 11.626 7.214 -2.631 1.00 . A A . 218 GLN H 1 1
4 9668 1 1 149 GLN HA H 9.622 8.702 -3.675 1.00 . A A . 218 GLN HA 1 1
4 9669 1 1 149 GLN HB3 H 8.966 6.672 -2.705 1.00 . A A . 218 GLN HB3 1 1
4 9670 1 1 149 GLN HE21 H 10.601 5.671 -3.024 1.00 . A A . 218 GLN HE21 1 1
4 9671 1 1 149 GLN HE22 H 10.638 4.001 -2.565 1.00 . A A . 218 GLN HE22 1 1
4 9672 1 1 149 GLN HG3 H 9.573 6.990 0.105 1.00 . A A . 218 GLN HG3 1 1
4 9673 1 1 149 GLN N N 11.413 8.159 -2.876 1.00 . A A . 218 GLN N 1 1
4 9674 1 1 149 GLN NE2 N 10.511 4.963 -2.323 1.00 . A A . 218 GLN NE2 1 1
4 9675 1 1 149 GLN O O 9.173 10.745 -2.212 1.00 . A A . 218 GLN O 1 1
4 9676 1 1 149 GLN OE1 O 10.100 4.500 -0.157 1.00 . A A . 218 GLN OE1 1 1
4 9677 1 1 150 GLN C C 11.005 12.362 -0.848 1.00 . A A . 219 GLN C 1 1
4 9678 1 1 150 GLN CA C 10.812 11.105 0.003 1.00 . A A . 219 GLN CA 1 1
4 9679 1 1 150 GLN CB C 11.911 10.987 1.062 1.00 . A A . 219 GLN CB 1 1
4 9680 1 1 150 GLN CD C 11.030 12.951 2.379 1.00 . A A . 219 GLN CD 1 1
4 9681 1 1 150 GLN CG C 12.244 12.355 1.662 1.00 . A A . 219 GLN CG 1 1
4 9682 1 1 150 GLN H H 11.407 9.196 -0.579 1.00 . A A . 219 GLN H 1 1
4 9683 1 1 150 GLN HA H 9.842 11.139 0.498 1.00 . A A . 219 GLN HA 1 1
4 9684 1 1 150 GLN HB3 H 12.805 10.554 0.616 1.00 . A A . 219 GLN HB3 1 1
4 9685 1 1 150 GLN HE21 H 11.160 14.563 1.161 1.00 . A A . 219 GLN HE21 1 1
4 9686 1 1 150 GLN HE22 H 9.873 14.610 2.319 1.00 . A A . 219 GLN HE22 1 1
4 9687 1 1 150 GLN HG3 H 12.572 13.032 0.872 1.00 . A A . 219 GLN HG3 1 1
4 9688 1 1 150 GLN N N 10.775 9.925 -0.843 1.00 . A A . 219 GLN N 1 1
4 9689 1 1 150 GLN NE2 N 10.657 14.140 1.914 1.00 . A A . 219 GLN NE2 1 1
4 9690 1 1 150 GLN O O 10.421 13.407 -0.561 1.00 . A A . 219 GLN O 1 1
4 9691 1 1 150 GLN OE1 O 10.469 12.368 3.292 1.00 . A A . 219 GLN OE1 1 1
4 9692 1 1 151 THR C C 10.959 13.508 -3.774 1.00 . A A . 220 THR C 1 1
4 9693 1 1 151 THR CA C 12.102 13.332 -2.773 1.00 . A A . 220 THR CA 1 1
4 9694 1 1 151 THR CB C 13.457 13.078 -3.437 1.00 . A A . 220 THR CB 1 1
4 9695 1 1 151 THR CG2 C 13.839 14.180 -4.428 1.00 . A A . 220 THR CG2 1 1
4 9696 1 1 151 THR H H 12.296 11.368 -2.105 1.00 . A A . 220 THR H 1 1
4 9697 1 1 151 THR HA H 12.152 14.245 -2.181 1.00 . A A . 220 THR HA 1 1
4 9698 1 1 151 THR HB H 13.479 12.100 -3.915 1.00 . A A . 220 THR HB 1 1
4 9699 1 1 151 THR HG1 H 15.082 12.500 -2.423 1.00 . A A . 220 THR HG1 1 1
4 9700 1 1 151 THR HG21 H 13.168 14.144 -5.286 1.00 . A A . 220 THR HG21 1 1
4 9701 1 1 151 THR HG22 H 13.755 15.152 -3.941 1.00 . A A . 220 THR HG22 1 1
4 9702 1 1 151 THR HG23 H 14.866 14.028 -4.762 1.00 . A A . 220 THR HG23 1 1
4 9703 1 1 151 THR N N 11.825 12.221 -1.879 1.00 . A A . 220 THR N 1 1
4 9704 1 1 151 THR O O 10.629 14.630 -4.154 1.00 . A A . 220 THR O 1 1
4 9705 1 1 151 THR OG1 O 14.397 13.226 -2.376 1.00 . A A . 220 THR OG1 1 1
4 9706 1 1 152 ILE C C 8.072 13.073 -4.480 1.00 . A A . 221 ILE C 1 1
4 9707 1 1 152 ILE CA C 9.285 12.398 -5.122 1.00 . A A . 221 ILE CA 1 1
4 9708 1 1 152 ILE CB C 9.002 10.984 -5.637 1.00 . A A . 221 ILE CB 1 1
4 9709 1 1 152 ILE CD1 C 10.207 8.796 -5.981 1.00 . A A . 221 ILE CD1 1 1
4 9710 1 1 152 ILE CG1 C 10.284 10.316 -6.138 1.00 . A A . 221 ILE CG1 1 1
4 9711 1 1 152 ILE CG2 C 7.908 11.000 -6.706 1.00 . A A . 221 ILE CG2 1 1
4 9712 1 1 152 ILE H H 10.659 11.474 -3.858 1.00 . A A . 221 ILE H 1 1
4 9713 1 1 152 ILE HA H 9.600 12.995 -5.977 1.00 . A A . 221 ILE HA 1 1
4 9714 1 1 152 ILE HB H 8.631 10.387 -4.805 1.00 . A A . 221 ILE HB 1 1
4 9715 1 1 152 ILE HD11 H 10.891 8.477 -5.195 1.00 . A A . 221 ILE HD11 1 1
4 9716 1 1 152 ILE HD12 H 9.189 8.510 -5.716 1.00 . A A . 221 ILE HD12 1 1
4 9717 1 1 152 ILE HD13 H 10.486 8.320 -6.922 1.00 . A A . 221 ILE HD13 1 1
4 9718 1 1 152 ILE HG13 H 11.139 10.700 -5.581 1.00 . A A . 221 ILE HG13 1 1
4 9719 1 1 152 ILE HG21 H 7.929 11.954 -7.233 1.00 . A A . 221 ILE HG21 1 1
4 9720 1 1 152 ILE HG22 H 8.080 10.189 -7.413 1.00 . A A . 221 ILE HG22 1 1
4 9721 1 1 152 ILE HG23 H 6.935 10.868 -6.233 1.00 . A A . 221 ILE HG23 1 1
4 9722 1 1 152 ILE N N 10.385 12.383 -4.173 1.00 . A A . 221 ILE N 1 1
4 9723 1 1 152 ILE O O 7.234 13.642 -5.176 1.00 . A A . 221 ILE O 1 1
4 9724 1 1 153 TRP C C 7.304 15.026 -2.080 1.00 . A A . 222 TRP C 1 1
4 9725 1 1 153 TRP CA C 6.920 13.582 -2.415 1.00 . A A . 222 TRP CA 1 1
4 9726 1 1 153 TRP CB C 6.584 12.751 -1.175 1.00 . A A . 222 TRP CB 1 1
4 9727 1 1 153 TRP CD1 C 4.382 13.938 -0.536 1.00 . A A . 222 TRP CD1 1 1
4 9728 1 1 153 TRP CD2 C 5.736 13.617 1.189 1.00 . A A . 222 TRP CD2 1 1
4 9729 1 1 153 TRP CE2 C 4.606 14.254 1.662 1.00 . A A . 222 TRP CE2 1 1
4 9730 1 1 153 TRP CE3 C 6.795 13.270 2.045 1.00 . A A . 222 TRP CE3 1 1
4 9731 1 1 153 TRP CG C 5.580 13.418 -0.233 1.00 . A A . 222 TRP CG 1 1
4 9732 1 1 153 TRP CH2 C 5.472 14.264 3.879 1.00 . A A . 222 TRP CH2 1 1
4 9733 1 1 153 TRP CZ2 C 4.429 14.599 3.008 1.00 . A A . 222 TRP CZ2 1 1
4 9734 1 1 153 TRP CZ3 C 6.603 13.623 3.386 1.00 . A A . 222 TRP CZ3 1 1
4 9735 1 1 153 TRP H H 8.703 12.522 -2.600 1.00 . A A . 222 TRP H 1 1
4 9736 1 1 153 TRP HA H 6.039 13.570 -3.054 1.00 . A A . 222 TRP HA 1 1
4 9737 1 1 153 TRP HB3 H 7.503 12.549 -0.626 1.00 . A A . 222 TRP HB3 1 1
4 9738 1 1 153 TRP HD1 H 3.956 13.951 -1.539 1.00 . A A . 222 TRP HD1 1 1
4 9739 1 1 153 TRP HE1 H 2.779 14.933 0.608 1.00 . A A . 222 TRP HE1 1 1
4 9740 1 1 153 TRP HE3 H 7.697 12.768 1.696 1.00 . A A . 222 TRP HE3 1 1
4 9741 1 1 153 TRP HH2 H 5.398 14.505 4.939 1.00 . A A . 222 TRP HH2 1 1
4 9742 1 1 153 TRP HZ2 H 3.527 15.103 3.357 1.00 . A A . 222 TRP HZ2 1 1
4 9743 1 1 153 TRP HZ3 H 7.394 13.377 4.093 1.00 . A A . 222 TRP HZ3 1 1
4 9744 1 1 153 TRP N N 8.017 12.987 -3.159 1.00 . A A . 222 TRP N 1 1
4 9745 1 1 153 TRP NE1 N 3.757 14.455 0.581 1.00 . A A . 222 TRP NE1 1 1
4 9746 1 1 153 TRP O O 6.523 15.948 -2.309 1.00 . A A . 222 TRP O 1 1
4 9747 1 1 154 LYS C C 9.062 17.376 -2.425 1.00 . A A . 223 LYS C 1 1
4 9748 1 1 154 LYS CA C 9.004 16.490 -1.178 1.00 . A A . 223 LYS CA 1 1
4 9749 1 1 154 LYS CB C 10.342 16.372 -0.445 1.00 . A A . 223 LYS CB 1 1
4 9750 1 1 154 LYS CD C 11.832 17.728 -1.962 1.00 . A A . 223 LYS CD 1 1
4 9751 1 1 154 LYS CE C 13.355 17.774 -1.826 1.00 . A A . 223 LYS CE 1 1
4 9752 1 1 154 LYS CG C 11.162 17.656 -0.589 1.00 . A A . 223 LYS CG 1 1
4 9753 1 1 154 LYS H H 9.136 14.420 -1.363 1.00 . A A . 223 LYS H 1 1
4 9754 1 1 154 LYS HA H 8.291 16.925 -0.478 1.00 . A A . 223 LYS HA 1 1
4 9755 1 1 154 LYS HB3 H 10.907 15.529 -0.846 1.00 . A A . 223 LYS HB3 1 1
4 9756 1 1 154 LYS HD3 H 11.484 18.614 -2.495 1.00 . A A . 223 LYS HD3 1 1
4 9757 1 1 154 LYS HE3 H 13.801 18.074 -2.775 1.00 . A A . 223 LYS HE3 1 1
4 9758 1 1 154 LYS HG3 H 11.920 17.697 0.193 1.00 . A A . 223 LYS HG3 1 1
4 9759 1 1 154 LYS HZ1 H 14.583 19.247 -1.012 1.00 . A A . 223 LYS HZ1 1 1
4 9760 1 1 154 LYS HZ3 H 13.957 18.248 0.112 1.00 . A A . 223 LYS HZ3 1 1
4 9761 1 1 154 LYS N N 8.507 15.176 -1.546 1.00 . A A . 223 LYS N 1 1
4 9762 1 1 154 LYS NZ N 13.753 18.722 -0.762 1.00 . A A . 223 LYS NZ 1 1
4 9763 1 1 154 LYS O O 9.152 18.597 -2.318 1.00 . A A . 223 LYS O 1 1
4 9764 1 1 155 GLU C C 7.633 17.736 -5.334 1.00 . A A . 224 GLU C 1 1
4 9765 1 1 155 GLU CA C 9.051 17.437 -4.842 1.00 . A A . 224 GLU CA 1 1
4 9766 1 1 155 GLU CB C 9.839 16.647 -5.889 1.00 . A A . 224 GLU CB 1 1
4 9767 1 1 155 GLU CD C 12.133 15.911 -6.635 1.00 . A A . 224 GLU CD 1 1
4 9768 1 1 155 GLU CG C 11.345 16.809 -5.678 1.00 . A A . 224 GLU CG 1 1
4 9769 1 1 155 GLU H H 8.932 15.731 -3.654 1.00 . A A . 224 GLU H 1 1
4 9770 1 1 155 GLU HA H 9.573 18.371 -4.630 1.00 . A A . 224 GLU HA 1 1
4 9771 1 1 155 GLU HB3 H 9.568 16.990 -6.888 1.00 . A A . 224 GLU HB3 1 1
4 9772 1 1 155 GLU HE2 H 13.027 17.081 -7.808 1.00 . A A . 224 GLU HE2 1 1
4 9773 1 1 155 GLU HG3 H 11.601 16.562 -4.648 1.00 . A A . 224 GLU HG3 1 1
4 9774 1 1 155 GLU N N 9.006 16.725 -3.577 1.00 . A A . 224 GLU N 1 1
4 9775 1 1 155 GLU O O 7.387 18.783 -5.931 1.00 . A A . 224 GLU O 1 1
4 9776 1 1 155 GLU OE1 O 11.701 14.784 -6.923 1.00 . A A . 224 GLU OE1 1 1
4 9777 1 1 155 GLU OE2 O 13.229 16.421 -7.084 1.00 . A A . 224 GLU OE2 1 1
4 9778 1 1 156 THR C C 4.696 18.110 -4.719 1.00 . A A . 225 THR C 1 1
4 9779 1 1 156 THR CA C 5.351 16.948 -5.470 1.00 . A A . 225 THR CA 1 1
4 9780 1 1 156 THR CB C 4.645 15.609 -5.249 1.00 . A A . 225 THR CB 1 1
4 9781 1 1 156 THR CG2 C 4.071 15.475 -3.837 1.00 . A A . 225 THR CG2 1 1
4 9782 1 1 156 THR H H 6.945 15.950 -4.576 1.00 . A A . 225 THR H 1 1
4 9783 1 1 156 THR HA H 5.329 17.200 -6.530 1.00 . A A . 225 THR HA 1 1
4 9784 1 1 156 THR HB H 5.311 14.776 -5.478 1.00 . A A . 225 THR HB 1 1
4 9785 1 1 156 THR HG1 H 2.873 16.387 -5.754 1.00 . A A . 225 THR HG1 1 1
4 9786 1 1 156 THR HG21 H 4.517 16.230 -3.190 1.00 . A A . 225 THR HG21 1 1
4 9787 1 1 156 THR HG22 H 2.990 15.617 -3.869 1.00 . A A . 225 THR HG22 1 1
4 9788 1 1 156 THR HG23 H 4.294 14.483 -3.445 1.00 . A A . 225 THR HG23 1 1
4 9789 1 1 156 THR N N 6.737 16.799 -5.063 1.00 . A A . 225 THR N 1 1
4 9790 1 1 156 THR O O 3.637 18.593 -5.116 1.00 . A A . 225 THR O 1 1
4 9791 1 1 156 THR OG1 O 3.495 15.679 -6.087 1.00 . A A . 225 THR OG1 1 1
4 9792 1 1 157 ARG C C 5.032 20.950 -3.573 1.00 . A A . 226 ARG C 1 1
4 9793 1 1 157 ARG CA C 4.852 19.621 -2.837 1.00 . A A . 226 ARG CA 1 1
4 9794 1 1 157 ARG CB C 5.576 19.689 -1.491 1.00 . A A . 226 ARG CB 1 1
4 9795 1 1 157 ARG CD C 5.982 18.282 0.562 1.00 . A A . 226 ARG CD 1 1
4 9796 1 1 157 ARG CG C 5.889 18.286 -0.965 1.00 . A A . 226 ARG CG 1 1
4 9797 1 1 157 ARG CZ C 7.385 19.550 2.198 1.00 . A A . 226 ARG CZ 1 1
4 9798 1 1 157 ARG H H 6.217 18.127 -3.331 1.00 . A A . 226 ARG H 1 1
4 9799 1 1 157 ARG HA H 3.796 19.395 -2.688 1.00 . A A . 226 ARG HA 1 1
4 9800 1 1 157 ARG HB3 H 4.959 20.222 -0.768 1.00 . A A . 226 ARG HB3 1 1
4 9801 1 1 157 ARG HD3 H 5.967 17.256 0.931 1.00 . A A . 226 ARG HD3 1 1
4 9802 1 1 157 ARG HE H 7.996 18.975 0.358 1.00 . A A . 226 ARG HE 1 1
4 9803 1 1 157 ARG HG3 H 6.830 17.937 -1.392 1.00 . A A . 226 ARG HG3 1 1
4 9804 1 1 157 ARG HH11 H 5.507 19.118 2.876 1.00 . A A . 226 ARG HH11 1 1
4 9805 1 1 157 ARG HH12 H 6.504 19.995 3.987 1.00 . A A . 226 ARG HH12 1 1
4 9806 1 1 157 ARG HH22 H 8.738 20.583 3.346 1.00 . A A . 226 ARG HH22 1 1
4 9807 1 1 157 ARG N N 5.355 18.525 -3.647 1.00 . A A . 226 ARG N 1 1
4 9808 1 1 157 ARG NE N 7.226 18.956 0.996 1.00 . A A . 226 ARG NE 1 1
4 9809 1 1 157 ARG NH1 N 6.379 19.555 3.098 1.00 . A A . 226 ARG NH1 1 1
4 9810 1 1 157 ARG NH2 N 8.540 20.124 2.481 1.00 . A A . 226 ARG NH2 1 1
4 9811 1 1 157 ARG O O 4.438 21.959 -3.193 1.00 . A A . 226 ARG O 1 1
4 9812 1 1 158 ASN C C 5.030 22.247 -6.472 1.00 . A A . 227 ASN C 1 1
4 9813 1 1 158 ASN CA C 6.116 22.099 -5.404 1.00 . A A . 227 ASN CA 1 1
4 9814 1 1 158 ASN CB C 7.467 21.998 -6.115 1.00 . A A . 227 ASN CB 1 1
4 9815 1 1 158 ASN CG C 8.604 22.460 -5.201 1.00 . A A . 227 ASN CG 1 1
4 9816 1 1 158 ASN H H 6.330 20.086 -4.914 1.00 . A A . 227 ASN H 1 1
4 9817 1 1 158 ASN HA H 6.117 22.923 -4.692 1.00 . A A . 227 ASN HA 1 1
4 9818 1 1 158 ASN HB3 H 7.452 22.605 -7.020 1.00 . A A . 227 ASN HB3 1 1
4 9819 1 1 158 ASN HD21 H 7.647 21.585 -3.646 1.00 . A A . 227 ASN HD21 1 1
4 9820 1 1 158 ASN HD22 H 9.143 22.365 -3.252 1.00 . A A . 227 ASN HD22 1 1
4 9821 1 1 158 ASN N N 5.852 20.909 -4.612 1.00 . A A . 227 ASN N 1 1
4 9822 1 1 158 ASN ND2 N 8.452 22.108 -3.928 1.00 . A A . 227 ASN ND2 1 1
4 9823 1 1 158 ASN O O 4.264 23.210 -6.453 1.00 . A A . 227 ASN O 1 1
4 9824 1 1 158 ASN OD1 O 9.556 23.097 -5.625 1.00 . A A . 227 ASN OD1 1 1
4 9825 1 1 159 MET C C 2.663 21.794 -7.950 1.00 . A A . 228 MET C 1 1
4 9826 1 1 159 MET CA C 4.019 21.291 -8.450 1.00 . A A . 228 MET CA 1 1
4 9827 1 1 159 MET CB C 3.863 19.878 -9.013 1.00 . A A . 228 MET CB 1 1
4 9828 1 1 159 MET CE C 5.345 17.031 -9.041 1.00 . A A . 228 MET CE 1 1
4 9829 1 1 159 MET CG C 3.668 18.858 -7.890 1.00 . A A . 228 MET CG 1 1
4 9830 1 1 159 MET H H 5.625 20.501 -7.384 1.00 . A A . 228 MET H 1 1
4 9831 1 1 159 MET HA H 4.415 21.977 -9.200 1.00 . A A . 228 MET HA 1 1
4 9832 1 1 159 MET HB3 H 4.746 19.616 -9.597 1.00 . A A . 228 MET HB3 1 1
4 9833 1 1 159 MET HE1 H 5.811 16.248 -8.443 1.00 . A A . 228 MET HE1 1 1
4 9834 1 1 159 MET HE2 H 5.401 16.764 -10.097 1.00 . A A . 228 MET HE2 1 1
4 9835 1 1 159 MET HE3 H 5.866 17.973 -8.876 1.00 . A A . 228 MET HE3 1 1
4 9836 1 1 159 MET HG3 H 2.737 19.062 -7.360 1.00 . A A . 228 MET HG3 1 1
4 9837 1 1 159 MET N N 4.999 21.281 -7.376 1.00 . A A . 228 MET N 1 1
4 9838 1 1 159 MET O O 2.002 22.582 -8.625 1.00 . A A . 228 MET O 1 1
4 9839 1 1 159 MET SD S 3.633 17.205 -8.564 1.00 . A A . 228 MET SD 1 1
4 9840 1 1 160 VAL C C 1.077 23.194 -5.805 1.00 . A A . 229 VAL C 1 1
4 9841 1 1 160 VAL CA C 1.025 21.709 -6.173 1.00 . A A . 229 VAL CA 1 1
4 9842 1 1 160 VAL CB C 0.711 20.809 -4.977 1.00 . A A . 229 VAL CB 1 1
4 9843 1 1 160 VAL CG1 C 0.705 19.335 -5.388 1.00 . A A . 229 VAL CG1 1 1
4 9844 1 1 160 VAL CG2 C 1.695 21.054 -3.831 1.00 . A A . 229 VAL CG2 1 1
4 9845 1 1 160 VAL H H 2.833 20.679 -6.228 1.00 . A A . 229 VAL H 1 1
4 9846 1 1 160 VAL HA H 0.247 21.561 -6.921 1.00 . A A . 229 VAL HA 1 1
4 9847 1 1 160 VAL HB H -0.288 21.061 -4.620 1.00 . A A . 229 VAL HB 1 1
4 9848 1 1 160 VAL HG11 H 0.919 19.254 -6.454 1.00 . A A . 229 VAL HG11 1 1
4 9849 1 1 160 VAL HG12 H 1.466 18.797 -4.823 1.00 . A A . 229 VAL HG12 1 1
4 9850 1 1 160 VAL HG13 H -0.275 18.903 -5.180 1.00 . A A . 229 VAL HG13 1 1
4 9851 1 1 160 VAL HG21 H 1.601 20.257 -3.094 1.00 . A A . 229 VAL HG21 1 1
4 9852 1 1 160 VAL HG22 H 2.712 21.069 -4.223 1.00 . A A . 229 VAL HG22 1 1
4 9853 1 1 160 VAL HG23 H 1.472 22.013 -3.361 1.00 . A A . 229 VAL HG23 1 1
4 9854 1 1 160 VAL N N 2.290 21.318 -6.771 1.00 . A A . 229 VAL N 1 1
4 9855 1 1 160 VAL O O 0.177 23.956 -6.155 1.00 . A A . 229 VAL O 1 1
4 9856 1 1 161 GLN C C 2.639 25.824 -5.894 1.00 . A A . 230 GLN C 1 1
4 9857 1 1 161 GLN CA C 2.322 24.940 -4.685 1.00 . A A . 230 GLN CA 1 1
4 9858 1 1 161 GLN CB C 3.416 25.051 -3.622 1.00 . A A . 230 GLN CB 1 1
4 9859 1 1 161 GLN CD C 1.774 25.889 -1.902 1.00 . A A . 230 GLN CD 1 1
4 9860 1 1 161 GLN CG C 3.096 26.162 -2.621 1.00 . A A . 230 GLN CG 1 1
4 9861 1 1 161 GLN H H 2.868 22.934 -4.824 1.00 . A A . 230 GLN H 1 1
4 9862 1 1 161 GLN HA H 1.369 25.238 -4.249 1.00 . A A . 230 GLN HA 1 1
4 9863 1 1 161 GLN HB3 H 4.374 25.252 -4.101 1.00 . A A . 230 GLN HB3 1 1
4 9864 1 1 161 GLN HE21 H 2.797 24.814 -0.524 1.00 . A A . 230 GLN HE21 1 1
4 9865 1 1 161 GLN HE22 H 1.086 24.909 -0.269 1.00 . A A . 230 GLN HE22 1 1
4 9866 1 1 161 GLN HG3 H 3.043 27.119 -3.139 1.00 . A A . 230 GLN HG3 1 1
4 9867 1 1 161 GLN N N 2.140 23.560 -5.104 1.00 . A A . 230 GLN N 1 1
4 9868 1 1 161 GLN NE2 N 1.895 25.143 -0.808 1.00 . A A . 230 GLN NE2 1 1
4 9869 1 1 161 GLN O O 2.711 27.045 -5.772 1.00 . A A . 230 GLN O 1 1
4 9870 1 1 161 GLN OE1 O 0.712 26.328 -2.314 1.00 . A A . 230 GLN OE1 1 1
4 9871 1 1 162 ARG C C 1.854 26.124 -9.069 1.00 . A A . 231 ARG C 1 1
4 9872 1 1 162 ARG CA C 3.131 25.883 -8.261 1.00 . A A . 231 ARG CA 1 1
4 9873 1 1 162 ARG CB C 4.128 25.098 -9.116 1.00 . A A . 231 ARG CB 1 1
4 9874 1 1 162 ARG CD C 4.458 27.288 -10.324 1.00 . A A . 231 ARG CD 1 1
4 9875 1 1 162 ARG CG C 4.332 25.770 -10.476 1.00 . A A . 231 ARG CG 1 1
4 9876 1 1 162 ARG CZ C 5.285 29.182 -11.729 1.00 . A A . 231 ARG CZ 1 1
4 9877 1 1 162 ARG H H 2.763 24.177 -7.123 1.00 . A A . 231 ARG H 1 1
4 9878 1 1 162 ARG HA H 3.573 26.825 -7.934 1.00 . A A . 231 ARG HA 1 1
4 9879 1 1 162 ARG HB3 H 3.765 24.081 -9.261 1.00 . A A . 231 ARG HB3 1 1
4 9880 1 1 162 ARG HD3 H 5.013 27.526 -9.416 1.00 . A A . 231 ARG HD3 1 1
4 9881 1 1 162 ARG HE H 5.532 27.225 -12.173 1.00 . A A . 231 ARG HE 1 1
4 9882 1 1 162 ARG HG3 H 3.493 25.535 -11.131 1.00 . A A . 231 ARG HG3 1 1
4 9883 1 1 162 ARG HH11 H 4.304 29.773 -10.037 1.00 . A A . 231 ARG HH11 1 1
4 9884 1 1 162 ARG HH12 H 4.889 31.063 -11.035 1.00 . A A . 231 ARG HH12 1 1
4 9885 1 1 162 ARG HH22 H 6.064 30.541 -13.058 1.00 . A A . 231 ARG HH22 1 1
4 9886 1 1 162 ARG N N 2.822 25.171 -7.032 1.00 . A A . 231 ARG N 1 1
4 9887 1 1 162 ARG NE N 5.146 27.859 -11.502 1.00 . A A . 231 ARG NE 1 1
4 9888 1 1 162 ARG NH1 N 4.783 30.084 -10.859 1.00 . A A . 231 ARG NH1 1 1
4 9889 1 1 162 ARG NH2 N 5.919 29.582 -12.816 1.00 . A A . 231 ARG NH2 1 1
4 9890 1 1 162 ARG O O 1.295 27.219 -9.040 1.00 . A A . 231 ARG O 1 1
4 9891 1 1 163 GLN C C -0.497 23.824 -10.600 1.00 . A A . 232 GLN C 1 1
4 9892 1 1 163 GLN CA C 0.231 25.169 -10.587 1.00 . A A . 232 GLN CA 1 1
4 9893 1 1 163 GLN CB C 0.565 25.626 -12.008 1.00 . A A . 232 GLN CB 1 1
4 9894 1 1 163 GLN CD C 1.320 27.644 -13.320 1.00 . A A . 232 GLN CD 1 1
4 9895 1 1 163 GLN CG C 0.503 27.151 -12.123 1.00 . A A . 232 GLN CG 1 1
4 9896 1 1 163 GLN H H 1.892 24.197 -9.790 1.00 . A A . 232 GLN H 1 1
4 9897 1 1 163 GLN HA H -0.392 25.924 -10.106 1.00 . A A . 232 GLN HA 1 1
4 9898 1 1 163 GLN HB3 H -0.135 25.176 -12.713 1.00 . A A . 232 GLN HB3 1 1
4 9899 1 1 163 GLN HE21 H -0.040 29.123 -13.577 1.00 . A A . 232 GLN HE21 1 1
4 9900 1 1 163 GLN HE22 H 1.268 29.113 -14.712 1.00 . A A . 232 GLN HE22 1 1
4 9901 1 1 163 GLN HG3 H 0.885 27.604 -11.207 1.00 . A A . 232 GLN HG3 1 1
4 9902 1 1 163 GLN N N 1.431 25.084 -9.772 1.00 . A A . 232 GLN N 1 1
4 9903 1 1 163 GLN NE2 N 0.807 28.715 -13.918 1.00 . A A . 232 GLN NE2 1 1
4 9904 1 1 163 GLN O O -0.795 23.286 -11.666 1.00 . A A . 232 GLN O 1 1
4 9905 1 1 163 GLN OE1 O 2.346 27.089 -13.676 1.00 . A A . 232 GLN OE1 1 1
4 9906 1 1 164 PHE C C -1.958 21.852 -7.834 1.00 . A A . 233 PHE C 1 1
4 9907 1 1 164 PHE CA C -1.455 22.050 -9.265 1.00 . A A . 233 PHE CA 1 1
4 9908 1 1 164 PHE CB C -0.439 20.952 -9.592 1.00 . A A . 233 PHE CB 1 1
4 9909 1 1 164 PHE CD1 C -1.756 20.049 -11.522 1.00 . A A . 233 PHE CD1 1 1
4 9910 1 1 164 PHE CD2 C -0.788 18.511 -10.024 1.00 . A A . 233 PHE CD2 1 1
4 9911 1 1 164 PHE CE1 C -2.290 18.975 -12.281 1.00 . A A . 233 PHE CE1 1 1
4 9912 1 1 164 PHE CE2 C -1.322 17.436 -10.783 1.00 . A A . 233 PHE CE2 1 1
4 9913 1 1 164 PHE CG C -1.015 19.794 -10.410 1.00 . A A . 233 PHE CG 1 1
4 9914 1 1 164 PHE CZ C -2.062 17.691 -11.896 1.00 . A A . 233 PHE CZ 1 1
4 9915 1 1 164 PHE H H -0.522 23.765 -8.542 1.00 . A A . 233 PHE H 1 1
4 9916 1 1 164 PHE HA H -2.305 22.065 -9.949 1.00 . A A . 233 PHE HA 1 1
4 9917 1 1 164 PHE HB3 H -0.033 20.559 -8.661 1.00 . A A . 233 PHE HB3 1 1
4 9918 1 1 164 PHE HD1 H -1.938 21.079 -11.831 1.00 . A A . 233 PHE HD1 1 1
4 9919 1 1 164 PHE HD2 H -0.195 18.306 -9.133 1.00 . A A . 233 PHE HD2 1 1
4 9920 1 1 164 PHE HE1 H -2.883 19.179 -13.173 1.00 . A A . 233 PHE HE1 1 1
4 9921 1 1 164 PHE HE2 H -1.139 16.406 -10.474 1.00 . A A . 233 PHE HE2 1 1
4 9922 1 1 164 PHE HZ H -2.472 16.866 -12.478 1.00 . A A . 233 PHE HZ 1 1
4 9923 1 1 164 PHE N N -0.766 23.321 -9.405 1.00 . A A . 233 PHE N 1 1
4 9924 1 1 164 PHE O O -1.873 22.762 -7.011 1.00 . A A . 233 PHE O 1 1
4 9925 1 1 165 ILE C C -2.566 18.906 -5.894 1.00 . A A . 234 ILE C 1 1
4 9926 1 1 165 ILE CA C -2.990 20.329 -6.263 1.00 . A A . 234 ILE CA 1 1
4 9927 1 1 165 ILE CB C -4.503 20.554 -6.210 1.00 . A A . 234 ILE CB 1 1
4 9928 1 1 165 ILE CD1 C -4.490 23.065 -5.986 1.00 . A A . 234 ILE CD1 1 1
4 9929 1 1 165 ILE CG1 C -4.883 21.881 -6.870 1.00 . A A . 234 ILE CG1 1 1
4 9930 1 1 165 ILE CG2 C -5.021 20.458 -4.774 1.00 . A A . 234 ILE CG2 1 1
4 9931 1 1 165 ILE H H -2.540 19.923 -8.256 1.00 . A A . 234 ILE H 1 1
4 9932 1 1 165 ILE HA H -2.536 21.020 -5.553 1.00 . A A . 234 ILE HA 1 1
4 9933 1 1 165 ILE HB H -4.986 19.761 -6.781 1.00 . A A . 234 ILE HB 1 1
4 9934 1 1 165 ILE HD11 H -3.728 22.750 -5.272 1.00 . A A . 234 ILE HD11 1 1
4 9935 1 1 165 ILE HD12 H -4.094 23.868 -6.609 1.00 . A A . 234 ILE HD12 1 1
4 9936 1 1 165 ILE HD13 H -5.367 23.423 -5.446 1.00 . A A . 234 ILE HD13 1 1
4 9937 1 1 165 ILE HG13 H -5.957 21.904 -7.057 1.00 . A A . 234 ILE HG13 1 1
4 9938 1 1 165 ILE HG21 H -5.962 21.001 -4.691 1.00 . A A . 234 ILE HG21 1 1
4 9939 1 1 165 ILE HG22 H -5.181 19.412 -4.515 1.00 . A A . 234 ILE HG22 1 1
4 9940 1 1 165 ILE HG23 H -4.289 20.893 -4.094 1.00 . A A . 234 ILE HG23 1 1
4 9941 1 1 165 ILE N N -2.473 20.658 -7.581 1.00 . A A . 234 ILE N 1 1
4 9942 1 1 165 ILE O O -2.205 18.117 -6.765 1.00 . A A . 234 ILE O 1 1
4 9943 1 1 166 ALA C C -3.284 16.280 -4.575 1.00 . A A . 235 ALA C 1 1
4 9944 1 1 166 ALA CA C -2.253 17.308 -4.106 1.00 . A A . 235 ALA CA 1 1
4 9945 1 1 166 ALA CB C -2.126 17.354 -2.582 1.00 . A A . 235 ALA CB 1 1
4 9946 1 1 166 ALA H H -2.921 19.270 -3.900 1.00 . A A . 235 ALA H 1 1
4 9947 1 1 166 ALA HA H -1.281 17.056 -4.531 1.00 . A A . 235 ALA HA 1 1
4 9948 1 1 166 ALA HB1 H -2.834 18.080 -2.180 1.00 . A A . 235 ALA HB1 1 1
4 9949 1 1 166 ALA HB2 H -2.343 16.368 -2.170 1.00 . A A . 235 ALA HB2 1 1
4 9950 1 1 166 ALA HB3 H -1.112 17.646 -2.311 1.00 . A A . 235 ALA HB3 1 1
4 9951 1 1 166 ALA N N -2.626 18.622 -4.601 1.00 . A A . 235 ALA N 1 1
4 9952 1 1 166 ALA O O -4.472 16.584 -4.669 1.00 . A A . 235 ALA O 1 1
5 9953 1 1 1 GLY C C -7.781 13.904 -5.222 1.00 . A A . 70 GLY C 1 1
5 9954 1 1 1 GLY CA C -7.374 12.516 -5.721 1.00 . A A . 70 GLY CA 1 1
5 9955 1 1 1 GLY H1 H -7.634 13.226 -7.662 1.00 . A A . 70 GLY H1 1 1
5 9956 1 1 1 GLY HA2 H -8.158 11.797 -5.488 1.00 . A A . 70 GLY HA2 1 1
5 9957 1 1 1 GLY HA3 H -6.475 12.188 -5.198 1.00 . A A . 70 GLY HA3 1 1
5 9958 1 1 1 GLY N N -7.130 12.528 -7.153 1.00 . A A . 70 GLY N 1 1
5 9959 1 1 1 GLY O O -8.117 14.779 -6.019 1.00 . A A . 70 GLY O 1 1
5 9960 1 1 2 PRO C C -6.995 16.369 -3.451 1.00 . A A . 71 PRO C 1 1
5 9961 1 1 2 PRO CA C -8.101 15.330 -3.259 1.00 . A A . 71 PRO CA 1 1
5 9962 1 1 2 PRO CB C -8.357 15.000 -1.797 1.00 . A A . 71 PRO CB 1 1
5 9963 1 1 2 PRO CD C -7.349 13.049 -2.899 1.00 . A A . 71 PRO CD 1 1
5 9964 1 1 2 PRO CG C -7.683 13.661 -1.549 1.00 . A A . 71 PRO CG 1 1
5 9965 1 1 2 PRO HA H -8.913 15.712 -3.700 1.00 . A A . 71 PRO HA 1 1
5 9966 1 1 2 PRO HB3 H -9.426 14.944 -1.591 1.00 . A A . 71 PRO HB3 1 1
5 9967 1 1 2 PRO HD3 H -7.892 12.118 -3.058 1.00 . A A . 71 PRO HD3 1 1
5 9968 1 1 2 PRO HG3 H -8.341 13.002 -0.982 1.00 . A A . 71 PRO HG3 1 1
5 9969 1 1 2 PRO N N -7.740 14.065 -3.873 1.00 . A A . 71 PRO N 1 1
5 9970 1 1 2 PRO O O -5.812 16.031 -3.446 1.00 . A A . 71 PRO O 1 1
5 9971 1 1 3 LEU C C -6.485 19.606 -2.575 1.00 . A A . 72 LEU C 1 1
5 9972 1 1 3 LEU CA C -6.477 18.705 -3.812 1.00 . A A . 72 LEU CA 1 1
5 9973 1 1 3 LEU CB C -6.779 19.447 -5.116 1.00 . A A . 72 LEU CB 1 1
5 9974 1 1 3 LEU CD1 C -5.039 21.221 -4.687 1.00 . A A . 72 LEU CD1 1 1
5 9975 1 1 3 LEU CD2 C -4.554 19.319 -6.294 1.00 . A A . 72 LEU CD2 1 1
5 9976 1 1 3 LEU CG C -5.622 20.248 -5.714 1.00 . A A . 72 LEU CG 1 1
5 9977 1 1 3 LEU H H -8.381 17.882 -3.620 1.00 . A A . 72 LEU H 1 1
5 9978 1 1 3 LEU HA H -5.485 18.266 -3.912 1.00 . A A . 72 LEU HA 1 1
5 9979 1 1 3 LEU HB3 H -7.613 20.126 -4.938 1.00 . A A . 72 LEU HB3 1 1
5 9980 1 1 3 LEU HD11 H -4.528 22.033 -5.205 1.00 . A A . 72 LEU HD11 1 1
5 9981 1 1 3 LEU HD12 H -5.845 21.630 -4.075 1.00 . A A . 72 LEU HD12 1 1
5 9982 1 1 3 LEU HD13 H -4.329 20.694 -4.049 1.00 . A A . 72 LEU HD13 1 1
5 9983 1 1 3 LEU HD21 H -3.667 19.345 -5.660 1.00 . A A . 72 LEU HD21 1 1
5 9984 1 1 3 LEU HD22 H -4.941 18.301 -6.334 1.00 . A A . 72 LEU HD22 1 1
5 9985 1 1 3 LEU HD23 H -4.292 19.648 -7.299 1.00 . A A . 72 LEU HD23 1 1
5 9986 1 1 3 LEU HG H -6.011 20.845 -6.539 1.00 . A A . 72 LEU HG 1 1
5 9987 1 1 3 LEU N N -7.417 17.614 -3.617 1.00 . A A . 72 LEU N 1 1
5 9988 1 1 3 LEU O O -7.526 20.145 -2.203 1.00 . A A . 72 LEU O 1 1
5 9989 1 1 4 GLY C C -5.843 19.911 0.422 1.00 . A A . 73 GLY C 1 1
5 9990 1 1 4 GLY CA C -5.171 20.567 -0.786 1.00 . A A . 73 GLY CA 1 1
5 9991 1 1 4 GLY H H -4.471 19.299 -2.282 1.00 . A A . 73 GLY H 1 1
5 9992 1 1 4 GLY HA2 H -4.114 20.729 -0.575 1.00 . A A . 73 GLY HA2 1 1
5 9993 1 1 4 GLY HA3 H -5.615 21.546 -0.965 1.00 . A A . 73 GLY HA3 1 1
5 9994 1 1 4 GLY N N -5.313 19.741 -1.972 1.00 . A A . 73 GLY N 1 1
5 9995 1 1 4 GLY O O -6.749 20.488 1.023 1.00 . A A . 73 GLY O 1 1
5 9996 1 1 5 SER C C -4.820 17.706 2.898 1.00 . A A . 74 SER C 1 1
5 9997 1 1 5 SER CA C -5.918 17.972 1.867 1.00 . A A . 74 SER CA 1 1
5 9998 1 1 5 SER CB C -6.546 16.656 1.408 1.00 . A A . 74 SER CB 1 1
5 9999 1 1 5 SER H H -4.639 18.251 0.247 1.00 . A A . 74 SER H 1 1
5 10000 1 1 5 SER HA H -6.692 18.615 2.289 1.00 . A A . 74 SER HA 1 1
5 10001 1 1 5 SER HB3 H -6.092 16.347 0.466 1.00 . A A . 74 SER HB3 1 1
5 10002 1 1 5 SER HG H -6.225 14.747 1.916 1.00 . A A . 74 SER HG 1 1
5 10003 1 1 5 SER N N -5.375 18.713 0.742 1.00 . A A . 74 SER N 1 1
5 10004 1 1 5 SER O O -3.655 18.027 2.666 1.00 . A A . 74 SER O 1 1
5 10005 1 1 5 SER OG O -6.383 15.621 2.374 1.00 . A A . 74 SER OG 1 1
5 10006 1 1 6 GLU C C -2.971 16.310 4.499 1.00 . A A . 75 GLU C 1 1
5 10007 1 1 6 GLU CA C -4.295 16.808 5.082 1.00 . A A . 75 GLU CA 1 1
5 10008 1 1 6 GLU CB C -4.889 15.783 6.048 1.00 . A A . 75 GLU CB 1 1
5 10009 1 1 6 GLU CD C -4.574 14.955 8.409 1.00 . A A . 75 GLU CD 1 1
5 10010 1 1 6 GLU CG C -3.872 15.383 7.118 1.00 . A A . 75 GLU CG 1 1
5 10011 1 1 6 GLU H H -6.179 16.864 4.195 1.00 . A A . 75 GLU H 1 1
5 10012 1 1 6 GLU HA H -4.134 17.748 5.611 1.00 . A A . 75 GLU HA 1 1
5 10013 1 1 6 GLU HB3 H -5.208 14.899 5.495 1.00 . A A . 75 GLU HB3 1 1
5 10014 1 1 6 GLU HE2 H -5.229 13.486 9.389 1.00 . A A . 75 GLU HE2 1 1
5 10015 1 1 6 GLU HG3 H -3.206 16.221 7.324 1.00 . A A . 75 GLU HG3 1 1
5 10016 1 1 6 GLU N N -5.230 17.122 4.014 1.00 . A A . 75 GLU N 1 1
5 10017 1 1 6 GLU O O -2.950 15.699 3.431 1.00 . A A . 75 GLU O 1 1
5 10018 1 1 6 GLU OE1 O -4.980 15.812 9.208 1.00 . A A . 75 GLU OE1 1 1
5 10019 1 1 6 GLU OE2 O -4.692 13.681 8.568 1.00 . A A . 75 GLU OE2 1 1
5 10020 1 1 7 GLU C C 0.249 15.694 5.990 1.00 . A A . 76 GLU C 1 1
5 10021 1 1 7 GLU CA C -0.575 16.173 4.793 1.00 . A A . 76 GLU CA 1 1
5 10022 1 1 7 GLU CB C 0.140 17.306 4.054 1.00 . A A . 76 GLU CB 1 1
5 10023 1 1 7 GLU CD C 2.583 17.779 3.644 1.00 . A A . 76 GLU CD 1 1
5 10024 1 1 7 GLU CG C 1.428 16.806 3.397 1.00 . A A . 76 GLU CG 1 1
5 10025 1 1 7 GLU H H -1.925 17.084 6.093 1.00 . A A . 76 GLU H 1 1
5 10026 1 1 7 GLU HA H -0.740 15.346 4.104 1.00 . A A . 76 GLU HA 1 1
5 10027 1 1 7 GLU HB3 H 0.372 18.111 4.752 1.00 . A A . 76 GLU HB3 1 1
5 10028 1 1 7 GLU HE2 H 2.584 19.661 3.680 1.00 . A A . 76 GLU HE2 1 1
5 10029 1 1 7 GLU HG3 H 1.271 16.688 2.325 1.00 . A A . 76 GLU HG3 1 1
5 10030 1 1 7 GLU N N -1.899 16.587 5.225 1.00 . A A . 76 GLU N 1 1
5 10031 1 1 7 GLU O O 0.365 16.401 6.992 1.00 . A A . 76 GLU O 1 1
5 10032 1 1 7 GLU OE1 O 3.519 17.452 4.391 1.00 . A A . 76 GLU OE1 1 1
5 10033 1 1 7 GLU OE2 O 2.487 18.908 3.029 1.00 . A A . 76 GLU OE2 1 1
5 10034 1 1 8 VAL C C 2.811 13.200 6.288 1.00 . A A . 77 VAL C 1 1
5 10035 1 1 8 VAL CA C 1.610 13.917 6.907 1.00 . A A . 77 VAL CA 1 1
5 10036 1 1 8 VAL CB C 0.750 13.001 7.780 1.00 . A A . 77 VAL CB 1 1
5 10037 1 1 8 VAL CG1 C 0.033 11.950 6.930 1.00 . A A . 77 VAL CG1 1 1
5 10038 1 1 8 VAL CG2 C 1.591 12.340 8.874 1.00 . A A . 77 VAL CG2 1 1
5 10039 1 1 8 VAL H H 0.702 13.930 5.032 1.00 . A A . 77 VAL H 1 1
5 10040 1 1 8 VAL HA H 1.972 14.735 7.530 1.00 . A A . 77 VAL HA 1 1
5 10041 1 1 8 VAL HB H -0.008 13.614 8.266 1.00 . A A . 77 VAL HB 1 1
5 10042 1 1 8 VAL HG11 H -0.431 12.434 6.070 1.00 . A A . 77 VAL HG11 1 1
5 10043 1 1 8 VAL HG12 H 0.752 11.208 6.586 1.00 . A A . 77 VAL HG12 1 1
5 10044 1 1 8 VAL HG13 H -0.736 11.461 7.530 1.00 . A A . 77 VAL HG13 1 1
5 10045 1 1 8 VAL HG21 H 2.138 11.496 8.454 1.00 . A A . 77 VAL HG21 1 1
5 10046 1 1 8 VAL HG22 H 2.297 13.066 9.278 1.00 . A A . 77 VAL HG22 1 1
5 10047 1 1 8 VAL HG23 H 0.937 11.987 9.672 1.00 . A A . 77 VAL HG23 1 1
5 10048 1 1 8 VAL N N 0.800 14.499 5.849 1.00 . A A . 77 VAL N 1 1
5 10049 1 1 8 VAL O O 2.794 12.860 5.106 1.00 . A A . 77 VAL O 1 1
5 10050 1 1 9 PHE C C 4.913 10.804 6.833 1.00 . A A . 78 PHE C 1 1
5 10051 1 1 9 PHE CA C 5.032 12.320 6.664 1.00 . A A . 78 PHE CA 1 1
5 10052 1 1 9 PHE CB C 6.180 12.829 7.538 1.00 . A A . 78 PHE CB 1 1
5 10053 1 1 9 PHE CD1 C 7.816 13.642 5.824 1.00 . A A . 78 PHE CD1 1 1
5 10054 1 1 9 PHE CD2 C 8.495 11.911 7.270 1.00 . A A . 78 PHE CD2 1 1
5 10055 1 1 9 PHE CE1 C 9.085 13.608 5.187 1.00 . A A . 78 PHE CE1 1 1
5 10056 1 1 9 PHE CE2 C 9.764 11.878 6.634 1.00 . A A . 78 PHE CE2 1 1
5 10057 1 1 9 PHE CG C 7.548 12.793 6.851 1.00 . A A . 78 PHE CG 1 1
5 10058 1 1 9 PHE CZ C 10.032 12.727 5.606 1.00 . A A . 78 PHE CZ 1 1
5 10059 1 1 9 PHE H H 3.831 13.270 8.075 1.00 . A A . 78 PHE H 1 1
5 10060 1 1 9 PHE HA H 5.159 12.557 5.607 1.00 . A A . 78 PHE HA 1 1
5 10061 1 1 9 PHE HB3 H 6.226 12.230 8.447 1.00 . A A . 78 PHE HB3 1 1
5 10062 1 1 9 PHE HD1 H 7.057 14.349 5.489 1.00 . A A . 78 PHE HD1 1 1
5 10063 1 1 9 PHE HD2 H 8.280 11.231 8.094 1.00 . A A . 78 PHE HD2 1 1
5 10064 1 1 9 PHE HE1 H 9.300 14.289 4.364 1.00 . A A . 78 PHE HE1 1 1
5 10065 1 1 9 PHE HE2 H 10.523 11.172 6.969 1.00 . A A . 78 PHE HE2 1 1
5 10066 1 1 9 PHE HZ H 11.006 12.701 5.117 1.00 . A A . 78 PHE HZ 1 1
5 10067 1 1 9 PHE N N 3.826 12.990 7.115 1.00 . A A . 78 PHE N 1 1
5 10068 1 1 9 PHE O O 5.921 10.107 6.950 1.00 . A A . 78 PHE O 1 1
5 10069 1 1 10 LEU C C 4.445 8.121 6.196 1.00 . A A . 79 LEU C 1 1
5 10070 1 1 10 LEU CA C 3.408 8.916 6.992 1.00 . A A . 79 LEU CA 1 1
5 10071 1 1 10 LEU CB C 1.962 8.597 6.611 1.00 . A A . 79 LEU CB 1 1
5 10072 1 1 10 LEU CD1 C 0.705 7.285 8.360 1.00 . A A . 79 LEU CD1 1 1
5 10073 1 1 10 LEU CD2 C 0.588 6.597 5.921 1.00 . A A . 79 LEU CD2 1 1
5 10074 1 1 10 LEU CG C 1.449 7.216 7.024 1.00 . A A . 79 LEU CG 1 1
5 10075 1 1 10 LEU H H 2.859 10.911 6.744 1.00 . A A . 79 LEU H 1 1
5 10076 1 1 10 LEU HA H 3.524 8.674 8.049 1.00 . A A . 79 LEU HA 1 1
5 10077 1 1 10 LEU HB3 H 1.864 8.690 5.529 1.00 . A A . 79 LEU HB3 1 1
5 10078 1 1 10 LEU HD11 H 1.038 6.471 9.004 1.00 . A A . 79 LEU HD11 1 1
5 10079 1 1 10 LEU HD12 H 0.915 8.240 8.844 1.00 . A A . 79 LEU HD12 1 1
5 10080 1 1 10 LEU HD13 H -0.367 7.194 8.185 1.00 . A A . 79 LEU HD13 1 1
5 10081 1 1 10 LEU HD21 H 0.309 5.582 6.204 1.00 . A A . 79 LEU HD21 1 1
5 10082 1 1 10 LEU HD22 H -0.311 7.196 5.783 1.00 . A A . 79 LEU HD22 1 1
5 10083 1 1 10 LEU HD23 H 1.155 6.572 4.990 1.00 . A A . 79 LEU HD23 1 1
5 10084 1 1 10 LEU HG H 2.309 6.561 7.168 1.00 . A A . 79 LEU HG 1 1
5 10085 1 1 10 LEU N N 3.673 10.337 6.840 1.00 . A A . 79 LEU N 1 1
5 10086 1 1 10 LEU O O 4.853 8.537 5.113 1.00 . A A . 79 LEU O 1 1
5 10087 1 1 11 LYS C C 5.137 5.315 5.024 1.00 . A A . 80 LYS C 1 1
5 10088 1 1 11 LYS CA C 5.823 6.135 6.121 1.00 . A A . 80 LYS CA 1 1
5 10089 1 1 11 LYS CB C 6.552 5.281 7.160 1.00 . A A . 80 LYS CB 1 1
5 10090 1 1 11 LYS CD C 8.345 3.516 7.337 1.00 . A A . 80 LYS CD 1 1
5 10091 1 1 11 LYS CE C 9.476 4.546 7.379 1.00 . A A . 80 LYS CE 1 1
5 10092 1 1 11 LYS CG C 7.162 4.035 6.516 1.00 . A A . 80 LYS CG 1 1
5 10093 1 1 11 LYS H H 4.505 6.660 7.646 1.00 . A A . 80 LYS H 1 1
5 10094 1 1 11 LYS HA H 6.566 6.781 5.655 1.00 . A A . 80 LYS HA 1 1
5 10095 1 1 11 LYS HB3 H 5.857 4.985 7.947 1.00 . A A . 80 LYS HB3 1 1
5 10096 1 1 11 LYS HD3 H 8.711 2.585 6.905 1.00 . A A . 80 LYS HD3 1 1
5 10097 1 1 11 LYS HE3 H 9.268 5.292 8.145 1.00 . A A . 80 LYS HE3 1 1
5 10098 1 1 11 LYS HG3 H 7.492 4.269 5.504 1.00 . A A . 80 LYS HG3 1 1
5 10099 1 1 11 LYS HZ1 H 11.331 3.776 6.824 1.00 . A A . 80 LYS HZ1 1 1
5 10100 1 1 11 LYS HZ3 H 10.644 2.957 8.053 1.00 . A A . 80 LYS HZ3 1 1
5 10101 1 1 11 LYS N N 4.841 6.991 6.764 1.00 . A A . 80 LYS N 1 1
5 10102 1 1 11 LYS NZ N 10.769 3.884 7.662 1.00 . A A . 80 LYS NZ 1 1
5 10103 1 1 11 LYS O O 5.472 5.444 3.848 1.00 . A A . 80 LYS O 1 1
5 10104 1 1 12 PHE C C 2.203 3.071 5.177 1.00 . A A . 81 PHE C 1 1
5 10105 1 1 12 PHE CA C 3.456 3.652 4.519 1.00 . A A . 81 PHE CA 1 1
5 10106 1 1 12 PHE CB C 4.386 2.505 4.121 1.00 . A A . 81 PHE CB 1 1
5 10107 1 1 12 PHE CD1 C 4.453 1.452 6.392 1.00 . A A . 81 PHE CD1 1 1
5 10108 1 1 12 PHE CD2 C 4.102 0.051 4.531 1.00 . A A . 81 PHE CD2 1 1
5 10109 1 1 12 PHE CE1 C 4.384 0.326 7.253 1.00 . A A . 81 PHE CE1 1 1
5 10110 1 1 12 PHE CE2 C 4.032 -1.075 5.392 1.00 . A A . 81 PHE CE2 1 1
5 10111 1 1 12 PHE CG C 4.311 1.291 5.048 1.00 . A A . 81 PHE CG 1 1
5 10112 1 1 12 PHE CZ C 4.174 -0.915 6.735 1.00 . A A . 81 PHE CZ 1 1
5 10113 1 1 12 PHE H H 3.924 4.393 6.409 1.00 . A A . 81 PHE H 1 1
5 10114 1 1 12 PHE HA H 3.163 4.281 3.678 1.00 . A A . 81 PHE HA 1 1
5 10115 1 1 12 PHE HB3 H 5.413 2.873 4.103 1.00 . A A . 81 PHE HB3 1 1
5 10116 1 1 12 PHE HD1 H 4.621 2.446 6.806 1.00 . A A . 81 PHE HD1 1 1
5 10117 1 1 12 PHE HD2 H 3.988 -0.078 3.455 1.00 . A A . 81 PHE HD2 1 1
5 10118 1 1 12 PHE HE1 H 4.497 0.454 8.330 1.00 . A A . 81 PHE HE1 1 1
5 10119 1 1 12 PHE HE2 H 3.865 -2.069 4.977 1.00 . A A . 81 PHE HE2 1 1
5 10120 1 1 12 PHE HZ H 4.121 -1.780 7.396 1.00 . A A . 81 PHE HZ 1 1
5 10121 1 1 12 PHE N N 4.191 4.491 5.450 1.00 . A A . 81 PHE N 1 1
5 10122 1 1 12 PHE O O 2.234 2.678 6.342 1.00 . A A . 81 PHE O 1 1
5 10123 1 1 13 VAL C C -0.207 1.010 4.595 1.00 . A A . 82 VAL C 1 1
5 10124 1 1 13 VAL CA C -0.133 2.508 4.895 1.00 . A A . 82 VAL CA 1 1
5 10125 1 1 13 VAL CB C -1.299 3.296 4.296 1.00 . A A . 82 VAL CB 1 1
5 10126 1 1 13 VAL CG1 C -1.260 3.258 2.767 1.00 . A A . 82 VAL CG1 1 1
5 10127 1 1 13 VAL CG2 C -2.638 2.780 4.824 1.00 . A A . 82 VAL CG2 1 1
5 10128 1 1 13 VAL H H 1.111 3.356 3.456 1.00 . A A . 82 VAL H 1 1
5 10129 1 1 13 VAL HA H -0.148 2.650 5.976 1.00 . A A . 82 VAL HA 1 1
5 10130 1 1 13 VAL HB H -1.195 4.337 4.608 1.00 . A A . 82 VAL HB 1 1
5 10131 1 1 13 VAL HG11 H -0.451 3.894 2.409 1.00 . A A . 82 VAL HG11 1 1
5 10132 1 1 13 VAL HG12 H -1.091 2.233 2.435 1.00 . A A . 82 VAL HG12 1 1
5 10133 1 1 13 VAL HG13 H -2.209 3.617 2.371 1.00 . A A . 82 VAL HG13 1 1
5 10134 1 1 13 VAL HG21 H -2.609 2.739 5.912 1.00 . A A . 82 VAL HG21 1 1
5 10135 1 1 13 VAL HG22 H -3.437 3.452 4.507 1.00 . A A . 82 VAL HG22 1 1
5 10136 1 1 13 VAL HG23 H -2.824 1.782 4.427 1.00 . A A . 82 VAL HG23 1 1
5 10137 1 1 13 VAL N N 1.129 3.035 4.403 1.00 . A A . 82 VAL N 1 1
5 10138 1 1 13 VAL O O 0.598 0.486 3.826 1.00 . A A . 82 VAL O 1 1
5 10139 1 1 14 ILE C C -2.851 -1.347 4.753 1.00 . A A . 83 ILE C 1 1
5 10140 1 1 14 ILE CA C -1.372 -1.065 5.024 1.00 . A A . 83 ILE CA 1 1
5 10141 1 1 14 ILE CB C -0.806 -1.846 6.212 1.00 . A A . 83 ILE CB 1 1
5 10142 1 1 14 ILE CD1 C 1.187 -0.623 7.158 1.00 . A A . 83 ILE CD1 1 1
5 10143 1 1 14 ILE CG1 C 0.721 -1.761 6.247 1.00 . A A . 83 ILE CG1 1 1
5 10144 1 1 14 ILE CG2 C -1.299 -3.295 6.202 1.00 . A A . 83 ILE CG2 1 1
5 10145 1 1 14 ILE H H -1.833 0.795 5.839 1.00 . A A . 83 ILE H 1 1
5 10146 1 1 14 ILE HA H -0.798 -1.357 4.145 1.00 . A A . 83 ILE HA 1 1
5 10147 1 1 14 ILE HB H -1.174 -1.387 7.130 1.00 . A A . 83 ILE HB 1 1
5 10148 1 1 14 ILE HD11 H 0.334 0.003 7.422 1.00 . A A . 83 ILE HD11 1 1
5 10149 1 1 14 ILE HD12 H 1.626 -1.040 8.063 1.00 . A A . 83 ILE HD12 1 1
5 10150 1 1 14 ILE HD13 H 1.931 -0.021 6.636 1.00 . A A . 83 ILE HD13 1 1
5 10151 1 1 14 ILE HG13 H 1.103 -1.603 5.238 1.00 . A A . 83 ILE HG13 1 1
5 10152 1 1 14 ILE HG21 H -0.834 -3.830 5.374 1.00 . A A . 83 ILE HG21 1 1
5 10153 1 1 14 ILE HG22 H -1.031 -3.776 7.143 1.00 . A A . 83 ILE HG22 1 1
5 10154 1 1 14 ILE HG23 H -2.382 -3.309 6.082 1.00 . A A . 83 ILE HG23 1 1
5 10155 1 1 14 ILE N N -1.182 0.362 5.216 1.00 . A A . 83 ILE N 1 1
5 10156 1 1 14 ILE O O -3.631 -1.542 5.683 1.00 . A A . 83 ILE O 1 1
5 10157 1 1 15 LEU C C -4.908 -3.079 3.335 1.00 . A A . 84 LEU C 1 1
5 10158 1 1 15 LEU CA C -4.565 -1.613 3.066 1.00 . A A . 84 LEU CA 1 1
5 10159 1 1 15 LEU CB C -4.782 -1.186 1.614 1.00 . A A . 84 LEU CB 1 1
5 10160 1 1 15 LEU CD1 C -3.190 0.716 1.153 1.00 . A A . 84 LEU CD1 1 1
5 10161 1 1 15 LEU CD2 C -5.508 0.714 0.123 1.00 . A A . 84 LEU CD2 1 1
5 10162 1 1 15 LEU CG C -4.655 0.312 1.328 1.00 . A A . 84 LEU CG 1 1
5 10163 1 1 15 LEU H H -2.553 -1.199 2.721 1.00 . A A . 84 LEU H 1 1
5 10164 1 1 15 LEU HA H -5.210 -0.987 3.686 1.00 . A A . 84 LEU HA 1 1
5 10165 1 1 15 LEU HB3 H -5.774 -1.513 1.304 1.00 . A A . 84 LEU HB3 1 1
5 10166 1 1 15 LEU HD11 H -3.087 1.331 0.260 1.00 . A A . 84 LEU HD11 1 1
5 10167 1 1 15 LEU HD12 H -2.862 1.282 2.025 1.00 . A A . 84 LEU HD12 1 1
5 10168 1 1 15 LEU HD13 H -2.576 -0.180 1.050 1.00 . A A . 84 LEU HD13 1 1
5 10169 1 1 15 LEU HD21 H -4.868 1.149 -0.646 1.00 . A A . 84 LEU HD21 1 1
5 10170 1 1 15 LEU HD22 H -6.010 -0.168 -0.277 1.00 . A A . 84 LEU HD22 1 1
5 10171 1 1 15 LEU HD23 H -6.253 1.446 0.433 1.00 . A A . 84 LEU HD23 1 1
5 10172 1 1 15 LEU HG H -5.039 0.858 2.190 1.00 . A A . 84 LEU HG 1 1
5 10173 1 1 15 LEU N N -3.193 -1.358 3.473 1.00 . A A . 84 LEU N 1 1
5 10174 1 1 15 LEU O O -4.355 -3.976 2.701 1.00 . A A . 84 LEU O 1 1
5 10175 1 1 16 HIS C C -7.772 -4.704 4.593 1.00 . A A . 85 HIS C 1 1
5 10176 1 1 16 HIS CA C -6.245 -4.619 4.636 1.00 . A A . 85 HIS CA 1 1
5 10177 1 1 16 HIS CB C -5.666 -5.026 5.992 1.00 . A A . 85 HIS CB 1 1
5 10178 1 1 16 HIS CD2 C -5.752 -4.143 8.451 1.00 . A A . 85 HIS CD2 1 1
5 10179 1 1 16 HIS CE1 C -7.318 -2.638 8.186 1.00 . A A . 85 HIS CE1 1 1
5 10180 1 1 16 HIS CG C -6.141 -4.172 7.143 1.00 . A A . 85 HIS CG 1 1
5 10181 1 1 16 HIS H H -6.266 -2.542 4.787 1.00 . A A . 85 HIS H 1 1
5 10182 1 1 16 HIS HA H -5.831 -5.290 3.883 1.00 . A A . 85 HIS HA 1 1
5 10183 1 1 16 HIS HB3 H -4.579 -4.978 5.941 1.00 . A A . 85 HIS HB3 1 1
5 10184 1 1 16 HIS HD1 H -7.617 -2.991 6.164 1.00 . A A . 85 HIS HD1 1 1
5 10185 1 1 16 HIS HD2 H -4.987 -4.774 8.902 1.00 . A A . 85 HIS HD2 1 1
5 10186 1 1 16 HIS HE1 H -8.033 -1.843 8.404 1.00 . A A . 85 HIS HE1 1 1
5 10187 1 1 16 HIS N N -5.820 -3.278 4.276 1.00 . A A . 85 HIS N 1 1
5 10188 1 1 16 HIS ND1 N -7.129 -3.213 7.008 1.00 . A A . 85 HIS ND1 1 1
5 10189 1 1 16 HIS NE2 N -6.465 -3.215 9.079 1.00 . A A . 85 HIS NE2 1 1
5 10190 1 1 16 HIS O O -8.447 -3.697 4.386 1.00 . A A . 85 HIS O 1 1
5 10191 1 1 17 ALA C C -10.167 -6.545 6.181 1.00 . A A . 86 ALA C 1 1
5 10192 1 1 17 ALA CA C -9.706 -6.145 4.778 1.00 . A A . 86 ALA CA 1 1
5 10193 1 1 17 ALA CB C -10.043 -7.206 3.729 1.00 . A A . 86 ALA CB 1 1
5 10194 1 1 17 ALA H H -7.715 -6.729 4.958 1.00 . A A . 86 ALA H 1 1
5 10195 1 1 17 ALA HA H -10.188 -5.209 4.498 1.00 . A A . 86 ALA HA 1 1
5 10196 1 1 17 ALA HB1 H -10.668 -7.977 4.180 1.00 . A A . 86 ALA HB1 1 1
5 10197 1 1 17 ALA HB2 H -10.580 -6.742 2.901 1.00 . A A . 86 ALA HB2 1 1
5 10198 1 1 17 ALA HB3 H -9.123 -7.656 3.357 1.00 . A A . 86 ALA HB3 1 1
5 10199 1 1 17 ALA N N -8.271 -5.915 4.791 1.00 . A A . 86 ALA N 1 1
5 10200 1 1 17 ALA O O -9.355 -6.937 7.017 1.00 . A A . 86 ALA O 1 1
5 10201 1 1 18 GLU C C -11.870 -8.268 7.963 1.00 . A A . 87 GLU C 1 1
5 10202 1 1 18 GLU CA C -12.048 -6.775 7.682 1.00 . A A . 87 GLU CA 1 1
5 10203 1 1 18 GLU CB C -13.524 -6.378 7.744 1.00 . A A . 87 GLU CB 1 1
5 10204 1 1 18 GLU CD C -15.691 -6.626 9.012 1.00 . A A . 87 GLU CD 1 1
5 10205 1 1 18 GLU CG C -14.235 -7.083 8.901 1.00 . A A . 87 GLU CG 1 1
5 10206 1 1 18 GLU H H -12.123 -6.110 5.710 1.00 . A A . 87 GLU H 1 1
5 10207 1 1 18 GLU HA H -11.492 -6.191 8.417 1.00 . A A . 87 GLU HA 1 1
5 10208 1 1 18 GLU HB3 H -14.013 -6.633 6.803 1.00 . A A . 87 GLU HB3 1 1
5 10209 1 1 18 GLU HE2 H -16.760 -5.470 10.046 1.00 . A A . 87 GLU HE2 1 1
5 10210 1 1 18 GLU HG3 H -13.712 -6.873 9.835 1.00 . A A . 87 GLU HG3 1 1
5 10211 1 1 18 GLU N N -11.469 -6.430 6.395 1.00 . A A . 87 GLU N 1 1
5 10212 1 1 18 GLU O O -12.101 -8.726 9.082 1.00 . A A . 87 GLU O 1 1
5 10213 1 1 18 GLU OE1 O -16.599 -7.332 8.549 1.00 . A A . 87 GLU OE1 1 1
5 10214 1 1 18 GLU OE2 O -15.863 -5.493 9.603 1.00 . A A . 87 GLU OE2 1 1
5 10215 1 1 19 ASP C C -9.873 -10.676 7.667 1.00 . A A . 88 ASP C 1 1
5 10216 1 1 19 ASP CA C -11.248 -10.419 7.048 1.00 . A A . 88 ASP CA 1 1
5 10217 1 1 19 ASP CB C -11.285 -11.099 5.678 1.00 . A A . 88 ASP CB 1 1
5 10218 1 1 19 ASP CG C -11.622 -12.590 5.705 1.00 . A A . 88 ASP CG 1 1
5 10219 1 1 19 ASP H H -11.275 -8.607 6.021 1.00 . A A . 88 ASP H 1 1
5 10220 1 1 19 ASP HA H -12.063 -10.778 7.679 1.00 . A A . 88 ASP HA 1 1
5 10221 1 1 19 ASP HB3 H -10.315 -10.969 5.199 1.00 . A A . 88 ASP HB3 1 1
5 10222 1 1 19 ASP HD2 H -11.859 -12.945 7.539 1.00 . A A . 88 ASP HD2 1 1
5 10223 1 1 19 ASP N N -11.460 -8.987 6.928 1.00 . A A . 88 ASP N 1 1
5 10224 1 1 19 ASP O O -9.739 -11.496 8.575 1.00 . A A . 88 ASP O 1 1
5 10225 1 1 19 ASP OD1 O -12.194 -13.134 4.748 1.00 . A A . 88 ASP OD1 1 1
5 10226 1 1 19 ASP OD2 O -11.266 -13.211 6.779 1.00 . A A . 88 ASP OD2 1 1
5 10227 1 1 20 ASP C C -6.998 -8.732 8.074 1.00 . A A . 89 ASP C 1 1
5 10228 1 1 20 ASP CA C -7.523 -10.102 7.641 1.00 . A A . 89 ASP CA 1 1
5 10229 1 1 20 ASP CB C -6.597 -10.638 6.548 1.00 . A A . 89 ASP CB 1 1
5 10230 1 1 20 ASP CG C -6.939 -10.181 5.128 1.00 . A A . 89 ASP CG 1 1
5 10231 1 1 20 ASP H H -9.000 -9.297 6.412 1.00 . A A . 89 ASP H 1 1
5 10232 1 1 20 ASP HA H -7.590 -10.805 8.471 1.00 . A A . 89 ASP HA 1 1
5 10233 1 1 20 ASP HB3 H -6.617 -11.728 6.578 1.00 . A A . 89 ASP HB3 1 1
5 10234 1 1 20 ASP HD2 H -7.193 -10.921 3.415 1.00 . A A . 89 ASP HD2 1 1
5 10235 1 1 20 ASP N N -8.884 -9.961 7.151 1.00 . A A . 89 ASP N 1 1
5 10236 1 1 20 ASP O O -5.863 -8.372 7.767 1.00 . A A . 89 ASP O 1 1
5 10237 1 1 20 ASP OD1 O -7.530 -9.110 4.928 1.00 . A A . 89 ASP OD1 1 1
5 10238 1 1 20 ASP OD2 O -6.567 -10.987 4.192 1.00 . A A . 89 ASP OD2 1 1
5 10239 1 1 21 THR C C -6.534 -6.792 10.457 1.00 . A A . 90 THR C 1 1
5 10240 1 1 21 THR CA C -7.486 -6.683 9.264 1.00 . A A . 90 THR CA 1 1
5 10241 1 1 21 THR CB C -8.776 -5.923 9.582 1.00 . A A . 90 THR CB 1 1
5 10242 1 1 21 THR CG2 C -8.628 -5.000 10.792 1.00 . A A . 90 THR CG2 1 1
5 10243 1 1 21 THR H H -8.771 -8.305 9.030 1.00 . A A . 90 THR H 1 1
5 10244 1 1 21 THR HA H -6.945 -6.166 8.470 1.00 . A A . 90 THR HA 1 1
5 10245 1 1 21 THR HB H -9.609 -6.612 9.715 1.00 . A A . 90 THR HB 1 1
5 10246 1 1 21 THR HG1 H -9.651 -4.365 8.682 1.00 . A A . 90 THR HG1 1 1
5 10247 1 1 21 THR HG21 H -8.281 -5.577 11.649 1.00 . A A . 90 THR HG21 1 1
5 10248 1 1 21 THR HG22 H -7.906 -4.215 10.566 1.00 . A A . 90 THR HG22 1 1
5 10249 1 1 21 THR HG23 H -9.593 -4.550 11.026 1.00 . A A . 90 THR HG23 1 1
5 10250 1 1 21 THR N N -7.849 -8.005 8.784 1.00 . A A . 90 THR N 1 1
5 10251 1 1 21 THR O O -5.654 -5.951 10.632 1.00 . A A . 90 THR O 1 1
5 10252 1 1 21 THR OG1 O -8.932 -5.031 8.482 1.00 . A A . 90 THR OG1 1 1
5 10253 1 1 22 ASP C C -4.591 -8.693 11.987 1.00 . A A . 91 ASP C 1 1
5 10254 1 1 22 ASP CA C -5.917 -8.064 12.419 1.00 . A A . 91 ASP CA 1 1
5 10255 1 1 22 ASP CB C -6.600 -9.023 13.396 1.00 . A A . 91 ASP CB 1 1
5 10256 1 1 22 ASP CG C -7.598 -8.369 14.354 1.00 . A A . 91 ASP CG 1 1
5 10257 1 1 22 ASP H H -7.463 -8.513 11.098 1.00 . A A . 91 ASP H 1 1
5 10258 1 1 22 ASP HA H -5.785 -7.081 12.873 1.00 . A A . 91 ASP HA 1 1
5 10259 1 1 22 ASP HB3 H -5.832 -9.527 13.982 1.00 . A A . 91 ASP HB3 1 1
5 10260 1 1 22 ASP HD2 H -8.860 -7.225 13.553 1.00 . A A . 91 ASP HD2 1 1
5 10261 1 1 22 ASP N N -6.745 -7.833 11.247 1.00 . A A . 91 ASP N 1 1
5 10262 1 1 22 ASP O O -3.622 -8.687 12.743 1.00 . A A . 91 ASP O 1 1
5 10263 1 1 22 ASP OD1 O -7.267 -8.064 15.509 1.00 . A A . 91 ASP OD1 1 1
5 10264 1 1 22 ASP OD2 O -8.775 -8.172 13.864 1.00 . A A . 91 ASP OD2 1 1
5 10265 1 1 23 GLU C C -2.423 -8.791 9.719 1.00 . A A . 92 GLU C 1 1
5 10266 1 1 23 GLU CA C -3.401 -9.851 10.229 1.00 . A A . 92 GLU CA 1 1
5 10267 1 1 23 GLU CB C -3.762 -10.842 9.121 1.00 . A A . 92 GLU CB 1 1
5 10268 1 1 23 GLU CD C -1.282 -11.295 9.127 1.00 . A A . 92 GLU CD 1 1
5 10269 1 1 23 GLU CG C -2.539 -11.177 8.263 1.00 . A A . 92 GLU CG 1 1
5 10270 1 1 23 GLU H H -5.385 -9.219 10.162 1.00 . A A . 92 GLU H 1 1
5 10271 1 1 23 GLU HA H -2.957 -10.395 11.062 1.00 . A A . 92 GLU HA 1 1
5 10272 1 1 23 GLU HB3 H -4.546 -10.420 8.492 1.00 . A A . 92 GLU HB3 1 1
5 10273 1 1 23 GLU HE2 H 0.345 -10.437 9.531 1.00 . A A . 92 GLU HE2 1 1
5 10274 1 1 23 GLU HG3 H -2.396 -10.401 7.510 1.00 . A A . 92 GLU HG3 1 1
5 10275 1 1 23 GLU N N -4.592 -9.219 10.771 1.00 . A A . 92 GLU N 1 1
5 10276 1 1 23 GLU O O -1.258 -8.774 10.115 1.00 . A A . 92 GLU O 1 1
5 10277 1 1 23 GLU OE1 O -1.257 -12.090 10.078 1.00 . A A . 92 GLU OE1 1 1
5 10278 1 1 23 GLU OE2 O -0.306 -10.527 8.778 1.00 . A A . 92 GLU OE2 1 1
5 10279 1 1 24 ALA C C -1.702 -5.903 9.392 1.00 . A A . 93 ALA C 1 1
5 10280 1 1 24 ALA CA C -2.117 -6.871 8.281 1.00 . A A . 93 ALA CA 1 1
5 10281 1 1 24 ALA CB C -2.894 -6.175 7.161 1.00 . A A . 93 ALA CB 1 1
5 10282 1 1 24 ALA H H -3.880 -7.952 8.532 1.00 . A A . 93 ALA H 1 1
5 10283 1 1 24 ALA HA H -1.224 -7.329 7.856 1.00 . A A . 93 ALA HA 1 1
5 10284 1 1 24 ALA HB1 H -2.779 -5.095 7.256 1.00 . A A . 93 ALA HB1 1 1
5 10285 1 1 24 ALA HB2 H -2.506 -6.498 6.195 1.00 . A A . 93 ALA HB2 1 1
5 10286 1 1 24 ALA HB3 H -3.949 -6.435 7.235 1.00 . A A . 93 ALA HB3 1 1
5 10287 1 1 24 ALA N N -2.932 -7.931 8.849 1.00 . A A . 93 ALA N 1 1
5 10288 1 1 24 ALA O O -0.739 -5.153 9.237 1.00 . A A . 93 ALA O 1 1
5 10289 1 1 25 LEU C C -1.159 -5.776 12.541 1.00 . A A . 94 LEU C 1 1
5 10290 1 1 25 LEU CA C -2.170 -5.089 11.620 1.00 . A A . 94 LEU CA 1 1
5 10291 1 1 25 LEU CB C -3.469 -4.689 12.321 1.00 . A A . 94 LEU CB 1 1
5 10292 1 1 25 LEU CD1 C -3.405 -5.437 14.729 1.00 . A A . 94 LEU CD1 1 1
5 10293 1 1 25 LEU CD2 C -2.061 -3.419 13.983 1.00 . A A . 94 LEU CD2 1 1
5 10294 1 1 25 LEU CG C -3.335 -4.241 13.778 1.00 . A A . 94 LEU CG 1 1
5 10295 1 1 25 LEU H H -3.230 -6.565 10.602 1.00 . A A . 94 LEU H 1 1
5 10296 1 1 25 LEU HA H -1.719 -4.175 11.233 1.00 . A A . 94 LEU HA 1 1
5 10297 1 1 25 LEU HB3 H -4.154 -5.538 12.285 1.00 . A A . 94 LEU HB3 1 1
5 10298 1 1 25 LEU HD11 H -2.413 -5.878 14.831 1.00 . A A . 94 LEU HD11 1 1
5 10299 1 1 25 LEU HD12 H -3.756 -5.105 15.706 1.00 . A A . 94 LEU HD12 1 1
5 10300 1 1 25 LEU HD13 H -4.094 -6.181 14.328 1.00 . A A . 94 LEU HD13 1 1
5 10301 1 1 25 LEU HD21 H -1.280 -4.057 14.397 1.00 . A A . 94 LEU HD21 1 1
5 10302 1 1 25 LEU HD22 H -1.731 -3.015 13.026 1.00 . A A . 94 LEU HD22 1 1
5 10303 1 1 25 LEU HD23 H -2.264 -2.599 14.673 1.00 . A A . 94 LEU HD23 1 1
5 10304 1 1 25 LEU HG H -4.178 -3.592 14.014 1.00 . A A . 94 LEU HG 1 1
5 10305 1 1 25 LEU N N -2.448 -5.952 10.485 1.00 . A A . 94 LEU N 1 1
5 10306 1 1 25 LEU O O -0.140 -5.187 12.899 1.00 . A A . 94 LEU O 1 1
5 10307 1 1 26 ARG C C 0.847 -7.655 13.323 1.00 . A A . 95 ARG C 1 1
5 10308 1 1 26 ARG CA C -0.611 -7.784 13.771 1.00 . A A . 95 ARG CA 1 1
5 10309 1 1 26 ARG CB C -1.007 -9.262 13.772 1.00 . A A . 95 ARG CB 1 1
5 10310 1 1 26 ARG CD C 0.188 -9.508 15.980 1.00 . A A . 95 ARG CD 1 1
5 10311 1 1 26 ARG CG C -0.011 -10.096 14.582 1.00 . A A . 95 ARG CG 1 1
5 10312 1 1 26 ARG CZ C 0.247 -11.613 17.329 1.00 . A A . 95 ARG CZ 1 1
5 10313 1 1 26 ARG H H -2.308 -7.483 12.603 1.00 . A A . 95 ARG H 1 1
5 10314 1 1 26 ARG HA H -0.755 -7.353 14.762 1.00 . A A . 95 ARG HA 1 1
5 10315 1 1 26 ARG HB3 H -1.049 -9.632 12.749 1.00 . A A . 95 ARG HB3 1 1
5 10316 1 1 26 ARG HD3 H -0.776 -9.221 16.403 1.00 . A A . 95 ARG HD3 1 1
5 10317 1 1 26 ARG HE H 1.800 -10.336 17.116 1.00 . A A . 95 ARG HE 1 1
5 10318 1 1 26 ARG HG3 H 0.945 -10.134 14.060 1.00 . A A . 95 ARG HG3 1 1
5 10319 1 1 26 ARG HH11 H -1.549 -11.261 16.422 1.00 . A A . 95 ARG HH11 1 1
5 10320 1 1 26 ARG HH12 H -1.474 -12.712 17.364 1.00 . A A . 95 ARG HH12 1 1
5 10321 1 1 26 ARG HH22 H 0.563 -13.274 18.495 1.00 . A A . 95 ARG HH22 1 1
5 10322 1 1 26 ARG N N -1.477 -7.011 12.899 1.00 . A A . 95 ARG N 1 1
5 10323 1 1 26 ARG NE N 0.848 -10.500 16.857 1.00 . A A . 95 ARG NE 1 1
5 10324 1 1 26 ARG NH1 N -1.036 -11.886 17.011 1.00 . A A . 95 ARG NH1 1 1
5 10325 1 1 26 ARG NH2 N 0.933 -12.431 18.105 1.00 . A A . 95 ARG NH2 1 1
5 10326 1 1 26 ARG O O 1.758 -7.668 14.149 1.00 . A A . 95 ARG O 1 1
5 10327 1 1 27 VAL C C 2.798 -5.939 11.538 1.00 . A A . 96 VAL C 1 1
5 10328 1 1 27 VAL CA C 2.352 -7.400 11.447 1.00 . A A . 96 VAL CA 1 1
5 10329 1 1 27 VAL CB C 2.365 -7.940 10.015 1.00 . A A . 96 VAL CB 1 1
5 10330 1 1 27 VAL CG1 C 1.522 -7.062 9.089 1.00 . A A . 96 VAL CG1 1 1
5 10331 1 1 27 VAL CG2 C 3.797 -8.072 9.493 1.00 . A A . 96 VAL CG2 1 1
5 10332 1 1 27 VAL H H 0.274 -7.522 11.350 1.00 . A A . 96 VAL H 1 1
5 10333 1 1 27 VAL HA H 3.027 -8.011 12.045 1.00 . A A . 96 VAL HA 1 1
5 10334 1 1 27 VAL HB H 1.921 -8.935 10.028 1.00 . A A . 96 VAL HB 1 1
5 10335 1 1 27 VAL HG11 H 0.543 -6.893 9.540 1.00 . A A . 96 VAL HG11 1 1
5 10336 1 1 27 VAL HG12 H 2.022 -6.105 8.940 1.00 . A A . 96 VAL HG12 1 1
5 10337 1 1 27 VAL HG13 H 1.399 -7.560 8.128 1.00 . A A . 96 VAL HG13 1 1
5 10338 1 1 27 VAL HG21 H 3.892 -7.530 8.551 1.00 . A A . 96 VAL HG21 1 1
5 10339 1 1 27 VAL HG22 H 4.491 -7.653 10.223 1.00 . A A . 96 VAL HG22 1 1
5 10340 1 1 27 VAL HG23 H 4.030 -9.124 9.331 1.00 . A A . 96 VAL HG23 1 1
5 10341 1 1 27 VAL N N 1.021 -7.532 12.015 1.00 . A A . 96 VAL N 1 1
5 10342 1 1 27 VAL O O 3.847 -5.641 12.106 1.00 . A A . 96 VAL O 1 1
5 10343 1 1 28 GLN C C 2.664 -3.193 12.390 1.00 . A A . 97 GLN C 1 1
5 10344 1 1 28 GLN CA C 2.276 -3.645 10.981 1.00 . A A . 97 GLN CA 1 1
5 10345 1 1 28 GLN CB C 1.091 -2.832 10.453 1.00 . A A . 97 GLN CB 1 1
5 10346 1 1 28 GLN CD C 0.590 -0.996 12.107 1.00 . A A . 97 GLN CD 1 1
5 10347 1 1 28 GLN CG C 0.183 -2.380 11.599 1.00 . A A . 97 GLN CG 1 1
5 10348 1 1 28 GLN H H 1.127 -5.317 10.510 1.00 . A A . 97 GLN H 1 1
5 10349 1 1 28 GLN HA H 3.123 -3.520 10.306 1.00 . A A . 97 GLN HA 1 1
5 10350 1 1 28 GLN HB3 H 0.519 -3.434 9.746 1.00 . A A . 97 GLN HB3 1 1
5 10351 1 1 28 GLN HE21 H -0.640 -0.177 10.724 1.00 . A A . 97 GLN HE21 1 1
5 10352 1 1 28 GLN HE22 H 0.205 0.954 11.727 1.00 . A A . 97 GLN HE22 1 1
5 10353 1 1 28 GLN HG3 H 0.234 -3.101 12.414 1.00 . A A . 97 GLN HG3 1 1
5 10354 1 1 28 GLN N N 1.978 -5.066 10.971 1.00 . A A . 97 GLN N 1 1
5 10355 1 1 28 GLN NE2 N 0.003 0.010 11.466 1.00 . A A . 97 GLN NE2 1 1
5 10356 1 1 28 GLN O O 3.330 -2.173 12.558 1.00 . A A . 97 GLN O 1 1
5 10357 1 1 28 GLN OE1 O 1.384 -0.852 13.022 1.00 . A A . 97 GLN OE1 1 1
5 10358 1 1 29 ASN C C 3.975 -4.060 15.065 1.00 . A A . 98 ASN C 1 1
5 10359 1 1 29 ASN CA C 2.528 -3.671 14.757 1.00 . A A . 98 ASN CA 1 1
5 10360 1 1 29 ASN CB C 1.616 -4.459 15.700 1.00 . A A . 98 ASN CB 1 1
5 10361 1 1 29 ASN CG C 1.125 -3.579 16.851 1.00 . A A . 98 ASN CG 1 1
5 10362 1 1 29 ASN H H 1.692 -4.806 13.223 1.00 . A A . 98 ASN H 1 1
5 10363 1 1 29 ASN HA H 2.353 -2.600 14.858 1.00 . A A . 98 ASN HA 1 1
5 10364 1 1 29 ASN HB3 H 2.155 -5.319 16.100 1.00 . A A . 98 ASN HB3 1 1
5 10365 1 1 29 ASN HD21 H -0.777 -3.972 16.277 1.00 . A A . 98 ASN HD21 1 1
5 10366 1 1 29 ASN HD22 H -0.618 -2.934 17.655 1.00 . A A . 98 ASN HD22 1 1
5 10367 1 1 29 ASN N N 2.233 -3.977 13.368 1.00 . A A . 98 ASN N 1 1
5 10368 1 1 29 ASN ND2 N -0.199 -3.487 16.935 1.00 . A A . 98 ASN ND2 1 1
5 10369 1 1 29 ASN O O 4.670 -3.355 15.794 1.00 . A A . 98 ASN O 1 1
5 10370 1 1 29 ASN OD1 O 1.897 -3.022 17.613 1.00 . A A . 98 ASN OD1 1 1
5 10371 1 1 30 LEU C C 6.687 -4.961 13.729 1.00 . A A . 99 LEU C 1 1
5 10372 1 1 30 LEU CA C 5.739 -5.673 14.697 1.00 . A A . 99 LEU CA 1 1
5 10373 1 1 30 LEU CB C 5.778 -7.199 14.583 1.00 . A A . 99 LEU CB 1 1
5 10374 1 1 30 LEU CD1 C 6.903 -9.299 13.757 1.00 . A A . 99 LEU CD1 1 1
5 10375 1 1 30 LEU CD2 C 6.594 -7.320 12.200 1.00 . A A . 99 LEU CD2 1 1
5 10376 1 1 30 LEU CG C 6.837 -7.775 13.641 1.00 . A A . 99 LEU CG 1 1
5 10377 1 1 30 LEU H H 3.816 -5.750 13.901 1.00 . A A . 99 LEU H 1 1
5 10378 1 1 30 LEU HA H 6.030 -5.418 15.715 1.00 . A A . 99 LEU HA 1 1
5 10379 1 1 30 LEU HB3 H 4.798 -7.543 14.252 1.00 . A A . 99 LEU HB3 1 1
5 10380 1 1 30 LEU HD11 H 7.718 -9.675 13.139 1.00 . A A . 99 LEU HD11 1 1
5 10381 1 1 30 LEU HD12 H 7.077 -9.577 14.797 1.00 . A A . 99 LEU HD12 1 1
5 10382 1 1 30 LEU HD13 H 5.961 -9.730 13.418 1.00 . A A . 99 LEU HD13 1 1
5 10383 1 1 30 LEU HD21 H 6.377 -8.188 11.577 1.00 . A A . 99 LEU HD21 1 1
5 10384 1 1 30 LEU HD22 H 5.748 -6.633 12.174 1.00 . A A . 99 LEU HD22 1 1
5 10385 1 1 30 LEU HD23 H 7.484 -6.816 11.823 1.00 . A A . 99 LEU HD23 1 1
5 10386 1 1 30 LEU HG H 7.810 -7.386 13.942 1.00 . A A . 99 LEU HG 1 1
5 10387 1 1 30 LEU N N 4.387 -5.182 14.492 1.00 . A A . 99 LEU N 1 1
5 10388 1 1 30 LEU O O 7.892 -4.898 13.969 1.00 . A A . 99 LEU O 1 1
5 10389 1 1 31 LEU C C 7.508 -2.489 12.280 1.00 . A A . 100 LEU C 1 1
5 10390 1 1 31 LEU CA C 6.884 -3.738 11.652 1.00 . A A . 100 LEU CA 1 1
5 10391 1 1 31 LEU CB C 6.028 -3.444 10.420 1.00 . A A . 100 LEU CB 1 1
5 10392 1 1 31 LEU CD1 C 4.767 -4.234 8.384 1.00 . A A . 100 LEU CD1 1 1
5 10393 1 1 31 LEU CD2 C 6.825 -5.488 9.176 1.00 . A A . 100 LEU CD2 1 1
5 10394 1 1 31 LEU CG C 5.607 -4.658 9.590 1.00 . A A . 100 LEU CG 1 1
5 10395 1 1 31 LEU H H 5.127 -4.499 12.469 1.00 . A A . 100 LEU H 1 1
5 10396 1 1 31 LEU HA H 7.688 -4.402 11.334 1.00 . A A . 100 LEU HA 1 1
5 10397 1 1 31 LEU HB3 H 6.578 -2.760 9.774 1.00 . A A . 100 LEU HB3 1 1
5 10398 1 1 31 LEU HD11 H 5.423 -4.021 7.540 1.00 . A A . 100 LEU HD11 1 1
5 10399 1 1 31 LEU HD12 H 4.082 -5.039 8.117 1.00 . A A . 100 LEU HD12 1 1
5 10400 1 1 31 LEU HD13 H 4.196 -3.340 8.635 1.00 . A A . 100 LEU HD13 1 1
5 10401 1 1 31 LEU HD21 H 6.508 -6.289 8.508 1.00 . A A . 100 LEU HD21 1 1
5 10402 1 1 31 LEU HD22 H 7.543 -4.849 8.663 1.00 . A A . 100 LEU HD22 1 1
5 10403 1 1 31 LEU HD23 H 7.290 -5.917 10.063 1.00 . A A . 100 LEU HD23 1 1
5 10404 1 1 31 LEU HG H 4.979 -5.296 10.212 1.00 . A A . 100 LEU HG 1 1
5 10405 1 1 31 LEU N N 6.107 -4.443 12.657 1.00 . A A . 100 LEU N 1 1
5 10406 1 1 31 LEU O O 8.713 -2.269 12.168 1.00 . A A . 100 LEU O 1 1
5 10407 1 1 32 GLN C C 7.806 -0.810 14.896 1.00 . A A . 101 GLN C 1 1
5 10408 1 1 32 GLN CA C 7.111 -0.484 13.573 1.00 . A A . 101 GLN CA 1 1
5 10409 1 1 32 GLN CB C 5.947 0.485 13.789 1.00 . A A . 101 GLN CB 1 1
5 10410 1 1 32 GLN CD C 4.100 0.876 15.462 1.00 . A A . 101 GLN CD 1 1
5 10411 1 1 32 GLN CG C 4.839 -0.165 14.618 1.00 . A A . 101 GLN CG 1 1
5 10412 1 1 32 GLN H H 5.681 -1.891 13.014 1.00 . A A . 101 GLN H 1 1
5 10413 1 1 32 GLN HA H 7.824 -0.037 12.880 1.00 . A A . 101 GLN HA 1 1
5 10414 1 1 32 GLN HB3 H 5.547 0.802 12.825 1.00 . A A . 101 GLN HB3 1 1
5 10415 1 1 32 GLN HE21 H 4.051 2.086 13.840 1.00 . A A . 101 GLN HE21 1 1
5 10416 1 1 32 GLN HE22 H 3.314 2.732 15.268 1.00 . A A . 101 GLN HE22 1 1
5 10417 1 1 32 GLN HG3 H 5.266 -0.929 15.269 1.00 . A A . 101 GLN HG3 1 1
5 10418 1 1 32 GLN N N 6.659 -1.704 12.927 1.00 . A A . 101 GLN N 1 1
5 10419 1 1 32 GLN NE2 N 3.796 1.990 14.802 1.00 . A A . 101 GLN NE2 1 1
5 10420 1 1 32 GLN O O 7.433 -0.284 15.944 1.00 . A A . 101 GLN O 1 1
5 10421 1 1 32 GLN OE1 O 3.826 0.681 16.635 1.00 . A A . 101 GLN OE1 1 1
5 10422 1 1 33 ASP C C 10.699 -3.003 15.561 1.00 . A A . 102 ASP C 1 1
5 10423 1 1 33 ASP CA C 9.557 -2.077 15.982 1.00 . A A . 102 ASP CA 1 1
5 10424 1 1 33 ASP CB C 8.670 -2.838 16.968 1.00 . A A . 102 ASP CB 1 1
5 10425 1 1 33 ASP CG C 9.423 -3.694 17.989 1.00 . A A . 102 ASP CG 1 1
5 10426 1 1 33 ASP H H 9.104 -2.097 13.949 1.00 . A A . 102 ASP H 1 1
5 10427 1 1 33 ASP HA H 9.916 -1.147 16.424 1.00 . A A . 102 ASP HA 1 1
5 10428 1 1 33 ASP HB3 H 7.995 -3.481 16.404 1.00 . A A . 102 ASP HB3 1 1
5 10429 1 1 33 ASP HD2 H 10.851 -3.613 19.214 1.00 . A A . 102 ASP HD2 1 1
5 10430 1 1 33 ASP N N 8.806 -1.674 14.805 1.00 . A A . 102 ASP N 1 1
5 10431 1 1 33 ASP O O 11.870 -2.643 15.674 1.00 . A A . 102 ASP O 1 1
5 10432 1 1 33 ASP OD1 O 8.924 -4.734 18.442 1.00 . A A . 102 ASP OD1 1 1
5 10433 1 1 33 ASP OD2 O 10.587 -3.247 18.321 1.00 . A A . 102 ASP OD2 1 1
5 10434 1 1 34 ASP C C 12.382 -4.461 13.823 1.00 . A A . 103 ASP C 1 1
5 10435 1 1 34 ASP CA C 11.297 -5.161 14.645 1.00 . A A . 103 ASP CA 1 1
5 10436 1 1 34 ASP CB C 10.648 -6.228 13.762 1.00 . A A . 103 ASP CB 1 1
5 10437 1 1 34 ASP CG C 11.325 -7.599 13.801 1.00 . A A . 103 ASP CG 1 1
5 10438 1 1 34 ASP H H 9.365 -4.465 14.995 1.00 . A A . 103 ASP H 1 1
5 10439 1 1 34 ASP HA H 11.689 -5.604 15.560 1.00 . A A . 103 ASP HA 1 1
5 10440 1 1 34 ASP HB3 H 10.642 -5.871 12.732 1.00 . A A . 103 ASP HB3 1 1
5 10441 1 1 34 ASP HD2 H 9.747 -8.625 13.807 1.00 . A A . 103 ASP HD2 1 1
5 10442 1 1 34 ASP N N 10.319 -4.179 15.084 1.00 . A A . 103 ASP N 1 1
5 10443 1 1 34 ASP O O 13.568 -4.586 14.120 1.00 . A A . 103 ASP O 1 1
5 10444 1 1 34 ASP OD1 O 12.478 -7.754 13.370 1.00 . A A . 103 ASP OD1 1 1
5 10445 1 1 34 ASP OD2 O 10.610 -8.546 14.305 1.00 . A A . 103 ASP OD2 1 1
5 10446 1 1 35 PHE C C 12.770 -1.513 12.182 1.00 . A A . 104 PHE C 1 1
5 10447 1 1 35 PHE CA C 12.852 -3.021 11.937 1.00 . A A . 104 PHE CA 1 1
5 10448 1 1 35 PHE CB C 12.429 -3.315 10.497 1.00 . A A . 104 PHE CB 1 1
5 10449 1 1 35 PHE CD1 C 12.841 -5.779 10.310 1.00 . A A . 104 PHE CD1 1 1
5 10450 1 1 35 PHE CD2 C 10.636 -5.000 10.027 1.00 . A A . 104 PHE CD2 1 1
5 10451 1 1 35 PHE CE1 C 12.397 -7.111 10.099 1.00 . A A . 104 PHE CE1 1 1
5 10452 1 1 35 PHE CE2 C 10.191 -6.332 9.816 1.00 . A A . 104 PHE CE2 1 1
5 10453 1 1 35 PHE CG C 11.951 -4.751 10.270 1.00 . A A . 104 PHE CG 1 1
5 10454 1 1 35 PHE CZ C 11.082 -7.360 9.857 1.00 . A A . 104 PHE CZ 1 1
5 10455 1 1 35 PHE H H 10.968 -3.644 12.570 1.00 . A A . 104 PHE H 1 1
5 10456 1 1 35 PHE HA H 13.858 -3.371 12.169 1.00 . A A . 104 PHE HA 1 1
5 10457 1 1 35 PHE HB3 H 13.270 -3.115 9.834 1.00 . A A . 104 PHE HB3 1 1
5 10458 1 1 35 PHE HD1 H 13.894 -5.579 10.505 1.00 . A A . 104 PHE HD1 1 1
5 10459 1 1 35 PHE HD2 H 9.922 -4.176 9.995 1.00 . A A . 104 PHE HD2 1 1
5 10460 1 1 35 PHE HE1 H 13.110 -7.935 10.132 1.00 . A A . 104 PHE HE1 1 1
5 10461 1 1 35 PHE HE2 H 9.138 -6.531 9.622 1.00 . A A . 104 PHE HE2 1 1
5 10462 1 1 35 PHE HZ H 10.741 -8.382 9.695 1.00 . A A . 104 PHE HZ 1 1
5 10463 1 1 35 PHE N N 11.935 -3.740 12.805 1.00 . A A . 104 PHE N 1 1
5 10464 1 1 35 PHE O O 13.761 -0.800 12.028 1.00 . A A . 104 PHE O 1 1
5 10465 1 1 36 GLY C C 10.575 0.997 11.687 1.00 . A A . 105 GLY C 1 1
5 10466 1 1 36 GLY CA C 11.355 0.339 12.828 1.00 . A A . 105 GLY CA 1 1
5 10467 1 1 36 GLY H H 10.778 -1.658 12.683 1.00 . A A . 105 GLY H 1 1
5 10468 1 1 36 GLY HA2 H 10.805 0.453 13.762 1.00 . A A . 105 GLY HA2 1 1
5 10469 1 1 36 GLY HA3 H 12.311 0.845 12.958 1.00 . A A . 105 GLY HA3 1 1
5 10470 1 1 36 GLY N N 11.579 -1.071 12.560 1.00 . A A . 105 GLY N 1 1
5 10471 1 1 36 GLY O O 10.890 2.113 11.278 1.00 . A A . 105 GLY O 1 1
5 10472 1 1 37 ILE C C 7.665 1.699 10.693 1.00 . A A . 106 ILE C 1 1
5 10473 1 1 37 ILE CA C 8.745 0.776 10.122 1.00 . A A . 106 ILE CA 1 1
5 10474 1 1 37 ILE CB C 8.187 -0.385 9.295 1.00 . A A . 106 ILE CB 1 1
5 10475 1 1 37 ILE CD1 C 10.391 -0.890 8.178 1.00 . A A . 106 ILE CD1 1 1
5 10476 1 1 37 ILE CG1 C 9.261 -1.446 9.048 1.00 . A A . 106 ILE CG1 1 1
5 10477 1 1 37 ILE CG2 C 7.568 0.120 7.990 1.00 . A A . 106 ILE CG2 1 1
5 10478 1 1 37 ILE H H 9.322 -0.630 11.546 1.00 . A A . 106 ILE H 1 1
5 10479 1 1 37 ILE HA H 9.388 1.362 9.465 1.00 . A A . 106 ILE HA 1 1
5 10480 1 1 37 ILE HB H 7.391 -0.859 9.867 1.00 . A A . 106 ILE HB 1 1
5 10481 1 1 37 ILE HD11 H 10.225 0.173 8.001 1.00 . A A . 106 ILE HD11 1 1
5 10482 1 1 37 ILE HD12 H 11.344 -1.029 8.689 1.00 . A A . 106 ILE HD12 1 1
5 10483 1 1 37 ILE HD13 H 10.409 -1.418 7.225 1.00 . A A . 106 ILE HD13 1 1
5 10484 1 1 37 ILE HG13 H 8.815 -2.312 8.560 1.00 . A A . 106 ILE HG13 1 1
5 10485 1 1 37 ILE HG21 H 7.501 1.207 8.017 1.00 . A A . 106 ILE HG21 1 1
5 10486 1 1 37 ILE HG22 H 8.192 -0.184 7.150 1.00 . A A . 106 ILE HG22 1 1
5 10487 1 1 37 ILE HG23 H 6.570 -0.303 7.874 1.00 . A A . 106 ILE HG23 1 1
5 10488 1 1 37 ILE N N 9.572 0.276 11.207 1.00 . A A . 106 ILE N 1 1
5 10489 1 1 37 ILE O O 6.518 1.288 10.862 1.00 . A A . 106 ILE O 1 1
5 10490 1 1 38 LYS C C 7.284 5.218 10.735 1.00 . A A . 107 LYS C 1 1
5 10491 1 1 38 LYS CA C 7.153 3.913 11.521 1.00 . A A . 107 LYS CA 1 1
5 10492 1 1 38 LYS CB C 7.377 4.075 13.026 1.00 . A A . 107 LYS CB 1 1
5 10493 1 1 38 LYS CD C 9.194 2.539 13.861 1.00 . A A . 107 LYS CD 1 1
5 10494 1 1 38 LYS CE C 8.709 2.324 15.296 1.00 . A A . 107 LYS CE 1 1
5 10495 1 1 38 LYS CG C 8.861 3.951 13.376 1.00 . A A . 107 LYS CG 1 1
5 10496 1 1 38 LYS H H 9.006 3.255 10.833 1.00 . A A . 107 LYS H 1 1
5 10497 1 1 38 LYS HA H 6.142 3.527 11.385 1.00 . A A . 107 LYS HA 1 1
5 10498 1 1 38 LYS HB3 H 6.808 3.318 13.566 1.00 . A A . 107 LYS HB3 1 1
5 10499 1 1 38 LYS HD3 H 10.271 2.376 13.809 1.00 . A A . 107 LYS HD3 1 1
5 10500 1 1 38 LYS HE3 H 8.924 1.302 15.610 1.00 . A A . 107 LYS HE3 1 1
5 10501 1 1 38 LYS HG3 H 9.118 4.675 14.149 1.00 . A A . 107 LYS HG3 1 1
5 10502 1 1 38 LYS HZ1 H 10.332 3.028 16.398 1.00 . A A . 107 LYS HZ1 1 1
5 10503 1 1 38 LYS HZ3 H 8.901 3.326 17.114 1.00 . A A . 107 LYS HZ3 1 1
5 10504 1 1 38 LYS N N 8.071 2.928 10.974 1.00 . A A . 107 LYS N 1 1
5 10505 1 1 38 LYS NZ N 9.367 3.280 16.215 1.00 . A A . 107 LYS NZ 1 1
5 10506 1 1 38 LYS O O 8.318 5.477 10.121 1.00 . A A . 107 LYS O 1 1
5 10507 1 1 39 PRO C C 4.217 4.566 10.795 1.00 . A A . 108 PRO C 1 1
5 10508 1 1 39 PRO CA C 5.009 5.648 11.532 1.00 . A A . 108 PRO CA 1 1
5 10509 1 1 39 PRO CB C 4.225 6.938 11.713 1.00 . A A . 108 PRO CB 1 1
5 10510 1 1 39 PRO CD C 6.058 7.325 10.122 1.00 . A A . 108 PRO CD 1 1
5 10511 1 1 39 PRO CG C 4.760 7.901 10.665 1.00 . A A . 108 PRO CG 1 1
5 10512 1 1 39 PRO HA H 5.269 5.246 12.411 1.00 . A A . 108 PRO HA 1 1
5 10513 1 1 39 PRO HB3 H 4.361 7.340 12.718 1.00 . A A . 108 PRO HB3 1 1
5 10514 1 1 39 PRO HD3 H 6.904 7.974 10.348 1.00 . A A . 108 PRO HD3 1 1
5 10515 1 1 39 PRO HG3 H 4.932 8.884 11.103 1.00 . A A . 108 PRO HG3 1 1
5 10516 1 1 39 PRO N N 6.193 6.029 10.781 1.00 . A A . 108 PRO N 1 1
5 10517 1 1 39 PRO O O 4.375 4.389 9.589 1.00 . A A . 108 PRO O 1 1
5 10518 1 1 40 GLY C C 1.077 3.071 11.236 1.00 . A A . 109 GLY C 1 1
5 10519 1 1 40 GLY CA C 2.564 2.811 10.986 1.00 . A A . 109 GLY CA 1 1
5 10520 1 1 40 GLY H H 3.258 4.021 12.533 1.00 . A A . 109 GLY H 1 1
5 10521 1 1 40 GLY HA2 H 2.749 2.737 9.914 1.00 . A A . 109 GLY HA2 1 1
5 10522 1 1 40 GLY HA3 H 2.848 1.854 11.425 1.00 . A A . 109 GLY HA3 1 1
5 10523 1 1 40 GLY N N 3.381 3.870 11.552 1.00 . A A . 109 GLY N 1 1
5 10524 1 1 40 GLY O O 0.698 3.548 12.305 1.00 . A A . 109 GLY O 1 1
5 10525 1 1 41 ILE C C -1.864 2.035 9.316 1.00 . A A . 110 ILE C 1 1
5 10526 1 1 41 ILE CA C -1.161 2.942 10.330 1.00 . A A . 110 ILE CA 1 1
5 10527 1 1 41 ILE CB C -1.514 4.423 10.178 1.00 . A A . 110 ILE CB 1 1
5 10528 1 1 41 ILE CD1 C -4.020 4.530 10.437 1.00 . A A . 110 ILE CD1 1 1
5 10529 1 1 41 ILE CG1 C -2.671 4.808 11.103 1.00 . A A . 110 ILE CG1 1 1
5 10530 1 1 41 ILE CG2 C -1.807 4.769 8.717 1.00 . A A . 110 ILE CG2 1 1
5 10531 1 1 41 ILE H H 0.592 2.361 9.366 1.00 . A A . 110 ILE H 1 1
5 10532 1 1 41 ILE HA H -1.465 2.639 11.332 1.00 . A A . 110 ILE HA 1 1
5 10533 1 1 41 ILE HB H -0.649 5.012 10.481 1.00 . A A . 110 ILE HB 1 1
5 10534 1 1 41 ILE HD11 H -4.825 4.874 11.088 1.00 . A A . 110 ILE HD11 1 1
5 10535 1 1 41 ILE HD12 H -4.072 5.059 9.486 1.00 . A A . 110 ILE HD12 1 1
5 10536 1 1 41 ILE HD13 H -4.126 3.459 10.264 1.00 . A A . 110 ILE HD13 1 1
5 10537 1 1 41 ILE HG13 H -2.599 5.865 11.359 1.00 . A A . 110 ILE HG13 1 1
5 10538 1 1 41 ILE HG21 H -2.607 4.128 8.345 1.00 . A A . 110 ILE HG21 1 1
5 10539 1 1 41 ILE HG22 H -2.116 5.812 8.646 1.00 . A A . 110 ILE HG22 1 1
5 10540 1 1 41 ILE HG23 H -0.910 4.614 8.119 1.00 . A A . 110 ILE HG23 1 1
5 10541 1 1 41 ILE N N 0.275 2.748 10.232 1.00 . A A . 110 ILE N 1 1
5 10542 1 1 41 ILE O O -1.502 2.015 8.141 1.00 . A A . 110 ILE O 1 1
5 10543 1 1 42 ILE C C -4.892 1.095 8.496 1.00 . A A . 111 ILE C 1 1
5 10544 1 1 42 ILE CA C -3.611 0.401 8.961 1.00 . A A . 111 ILE CA 1 1
5 10545 1 1 42 ILE CB C -3.858 -0.926 9.682 1.00 . A A . 111 ILE CB 1 1
5 10546 1 1 42 ILE CD1 C -5.183 -1.785 11.649 1.00 . A A . 111 ILE CD1 1 1
5 10547 1 1 42 ILE CG1 C -4.236 -0.693 11.146 1.00 . A A . 111 ILE CG1 1 1
5 10548 1 1 42 ILE CG2 C -2.652 -1.858 9.544 1.00 . A A . 111 ILE CG2 1 1
5 10549 1 1 42 ILE H H -3.142 1.329 10.767 1.00 . A A . 111 ILE H 1 1
5 10550 1 1 42 ILE HA H -2.998 0.183 8.087 1.00 . A A . 111 ILE HA 1 1
5 10551 1 1 42 ILE HB H -4.704 -1.422 9.205 1.00 . A A . 111 ILE HB 1 1
5 10552 1 1 42 ILE HD11 H -5.233 -2.589 10.914 1.00 . A A . 111 ILE HD11 1 1
5 10553 1 1 42 ILE HD12 H -4.813 -2.180 12.594 1.00 . A A . 111 ILE HD12 1 1
5 10554 1 1 42 ILE HD13 H -6.177 -1.364 11.795 1.00 . A A . 111 ILE HD13 1 1
5 10555 1 1 42 ILE HG13 H -4.711 0.282 11.252 1.00 . A A . 111 ILE HG13 1 1
5 10556 1 1 42 ILE HG21 H -2.637 -2.559 10.378 1.00 . A A . 111 ILE HG21 1 1
5 10557 1 1 42 ILE HG22 H -2.725 -2.411 8.606 1.00 . A A . 111 ILE HG22 1 1
5 10558 1 1 42 ILE HG23 H -1.735 -1.269 9.547 1.00 . A A . 111 ILE HG23 1 1
5 10559 1 1 42 ILE N N -2.855 1.307 9.810 1.00 . A A . 111 ILE N 1 1
5 10560 1 1 42 ILE O O -5.364 2.031 9.138 1.00 . A A . 111 ILE O 1 1
5 10561 1 1 43 PHE C C -7.763 1.178 7.856 1.00 . A A . 112 PHE C 1 1
5 10562 1 1 43 PHE CA C -6.636 1.171 6.821 1.00 . A A . 112 PHE CA 1 1
5 10563 1 1 43 PHE CB C -7.042 0.277 5.647 1.00 . A A . 112 PHE CB 1 1
5 10564 1 1 43 PHE CD1 C -6.980 2.047 3.877 1.00 . A A . 112 PHE CD1 1 1
5 10565 1 1 43 PHE CD2 C -8.907 0.701 4.030 1.00 . A A . 112 PHE CD2 1 1
5 10566 1 1 43 PHE CE1 C -7.558 2.751 2.788 1.00 . A A . 112 PHE CE1 1 1
5 10567 1 1 43 PHE CE2 C -9.485 1.405 2.941 1.00 . A A . 112 PHE CE2 1 1
5 10568 1 1 43 PHE CG C -7.666 1.036 4.475 1.00 . A A . 112 PHE CG 1 1
5 10569 1 1 43 PHE CZ C -8.799 2.415 2.343 1.00 . A A . 112 PHE CZ 1 1
5 10570 1 1 43 PHE H H -5.028 -0.153 6.864 1.00 . A A . 112 PHE H 1 1
5 10571 1 1 43 PHE HA H -6.412 2.195 6.523 1.00 . A A . 112 PHE HA 1 1
5 10572 1 1 43 PHE HB3 H -7.752 -0.469 6.002 1.00 . A A . 112 PHE HB3 1 1
5 10573 1 1 43 PHE HD1 H -5.986 2.316 4.233 1.00 . A A . 112 PHE HD1 1 1
5 10574 1 1 43 PHE HD2 H -9.456 -0.109 4.509 1.00 . A A . 112 PHE HD2 1 1
5 10575 1 1 43 PHE HE1 H -7.009 3.561 2.309 1.00 . A A . 112 PHE HE1 1 1
5 10576 1 1 43 PHE HE2 H -10.480 1.135 2.585 1.00 . A A . 112 PHE HE2 1 1
5 10577 1 1 43 PHE HZ H -9.243 2.956 1.507 1.00 . A A . 112 PHE HZ 1 1
5 10578 1 1 43 PHE N N -5.418 0.609 7.381 1.00 . A A . 112 PHE N 1 1
5 10579 1 1 43 PHE O O -8.739 1.911 7.710 1.00 . A A . 112 PHE O 1 1
5 10580 1 1 44 ALA C C -8.460 1.474 10.855 1.00 . A A . 113 ALA C 1 1
5 10581 1 1 44 ALA CA C -8.579 0.257 9.937 1.00 . A A . 113 ALA CA 1 1
5 10582 1 1 44 ALA CB C -8.394 -1.062 10.691 1.00 . A A . 113 ALA CB 1 1
5 10583 1 1 44 ALA H H -6.792 -0.239 8.990 1.00 . A A . 113 ALA H 1 1
5 10584 1 1 44 ALA HA H -9.565 0.258 9.471 1.00 . A A . 113 ALA HA 1 1
5 10585 1 1 44 ALA HB1 H -7.509 -1.575 10.313 1.00 . A A . 113 ALA HB1 1 1
5 10586 1 1 44 ALA HB2 H -8.270 -0.859 11.754 1.00 . A A . 113 ALA HB2 1 1
5 10587 1 1 44 ALA HB3 H -9.270 -1.693 10.541 1.00 . A A . 113 ALA HB3 1 1
5 10588 1 1 44 ALA N N -7.589 0.354 8.878 1.00 . A A . 113 ALA N 1 1
5 10589 1 1 44 ALA O O -9.450 2.151 11.127 1.00 . A A . 113 ALA O 1 1
5 10590 1 1 45 GLU C C -7.088 4.158 11.418 1.00 . A A . 114 GLU C 1 1
5 10591 1 1 45 GLU CA C -6.976 2.841 12.189 1.00 . A A . 114 GLU CA 1 1
5 10592 1 1 45 GLU CB C -5.605 2.709 12.854 1.00 . A A . 114 GLU CB 1 1
5 10593 1 1 45 GLU CD C -4.614 1.718 14.951 1.00 . A A . 114 GLU CD 1 1
5 10594 1 1 45 GLU CG C -5.552 1.481 13.765 1.00 . A A . 114 GLU CG 1 1
5 10595 1 1 45 GLU H H -6.438 1.161 11.082 1.00 . A A . 114 GLU H 1 1
5 10596 1 1 45 GLU HA H -7.750 2.794 12.957 1.00 . A A . 114 GLU HA 1 1
5 10597 1 1 45 GLU HB3 H -5.389 3.606 13.434 1.00 . A A . 114 GLU HB3 1 1
5 10598 1 1 45 GLU HE2 H -4.487 2.765 16.511 1.00 . A A . 114 GLU HE2 1 1
5 10599 1 1 45 GLU HG3 H -5.214 0.616 13.196 1.00 . A A . 114 GLU HG3 1 1
5 10600 1 1 45 GLU N N -7.239 1.717 11.308 1.00 . A A . 114 GLU N 1 1
5 10601 1 1 45 GLU O O -7.373 5.202 12.003 1.00 . A A . 114 GLU O 1 1
5 10602 1 1 45 GLU OE1 O -3.419 1.399 14.869 1.00 . A A . 114 GLU OE1 1 1
5 10603 1 1 45 GLU OE2 O -5.168 2.255 15.985 1.00 . A A . 114 GLU OE2 1 1
5 10604 1 1 46 MET C C -8.073 6.158 9.683 1.00 . A A . 115 MET C 1 1
5 10605 1 1 46 MET CA C -6.927 5.237 9.259 1.00 . A A . 115 MET CA 1 1
5 10606 1 1 46 MET CB C -7.135 4.796 7.810 1.00 . A A . 115 MET CB 1 1
5 10607 1 1 46 MET CE C -4.344 4.574 6.489 1.00 . A A . 115 MET CE 1 1
5 10608 1 1 46 MET CG C -6.712 5.898 6.835 1.00 . A A . 115 MET CG 1 1
5 10609 1 1 46 MET H H -6.624 3.213 9.650 1.00 . A A . 115 MET H 1 1
5 10610 1 1 46 MET HA H -5.974 5.750 9.385 1.00 . A A . 115 MET HA 1 1
5 10611 1 1 46 MET HB3 H -8.184 4.546 7.648 1.00 . A A . 115 MET HB3 1 1
5 10612 1 1 46 MET HE1 H -4.390 3.901 7.344 1.00 . A A . 115 MET HE1 1 1
5 10613 1 1 46 MET HE2 H -4.957 4.177 5.680 1.00 . A A . 115 MET HE2 1 1
5 10614 1 1 46 MET HE3 H -3.311 4.663 6.151 1.00 . A A . 115 MET HE3 1 1
5 10615 1 1 46 MET HG3 H -7.255 6.817 7.055 1.00 . A A . 115 MET HG3 1 1
5 10616 1 1 46 MET N N -6.856 4.066 10.117 1.00 . A A . 115 MET N 1 1
5 10617 1 1 46 MET O O -9.243 5.811 9.528 1.00 . A A . 115 MET O 1 1
5 10618 1 1 46 MET SD S -4.954 6.182 6.963 1.00 . A A . 115 MET SD 1 1
5 10619 1 1 47 PRO C C -9.315 9.031 9.480 1.00 . A A . 116 PRO C 1 1
5 10620 1 1 47 PRO CA C -8.668 8.319 10.669 1.00 . A A . 116 PRO CA 1 1
5 10621 1 1 47 PRO CB C -7.900 9.263 11.581 1.00 . A A . 116 PRO CB 1 1
5 10622 1 1 47 PRO CD C -6.310 7.790 10.422 1.00 . A A . 116 PRO CD 1 1
5 10623 1 1 47 PRO CG C -6.431 9.062 11.245 1.00 . A A . 116 PRO CG 1 1
5 10624 1 1 47 PRO HA H -9.415 7.862 11.153 1.00 . A A . 116 PRO HA 1 1
5 10625 1 1 47 PRO HB3 H -8.095 9.037 12.630 1.00 . A A . 116 PRO HB3 1 1
5 10626 1 1 47 PRO HD3 H -5.722 7.036 10.943 1.00 . A A . 116 PRO HD3 1 1
5 10627 1 1 47 PRO HG3 H -5.839 8.984 12.156 1.00 . A A . 116 PRO HG3 1 1
5 10628 1 1 47 PRO N N -7.687 7.345 10.223 1.00 . A A . 116 PRO N 1 1
5 10629 1 1 47 PRO O O -8.639 9.358 8.506 1.00 . A A . 116 PRO O 1 1
5 10630 1 1 48 HIS C C -12.731 10.345 9.077 1.00 . A A . 117 HIS C 1 1
5 10631 1 1 48 HIS CA C -11.362 9.917 8.545 1.00 . A A . 117 HIS CA 1 1
5 10632 1 1 48 HIS CB C -11.458 9.030 7.302 1.00 . A A . 117 HIS CB 1 1
5 10633 1 1 48 HIS CD2 C -12.164 6.658 8.145 1.00 . A A . 117 HIS CD2 1 1
5 10634 1 1 48 HIS CE1 C -14.156 6.587 7.243 1.00 . A A . 117 HIS CE1 1 1
5 10635 1 1 48 HIS CG C -12.358 7.830 7.473 1.00 . A A . 117 HIS CG 1 1
5 10636 1 1 48 HIS H H -11.158 8.980 10.394 1.00 . A A . 117 HIS H 1 1
5 10637 1 1 48 HIS HA H -10.793 10.807 8.275 1.00 . A A . 117 HIS HA 1 1
5 10638 1 1 48 HIS HB3 H -10.459 8.688 7.035 1.00 . A A . 117 HIS HB3 1 1
5 10639 1 1 48 HIS HD1 H -14.059 8.461 6.358 1.00 . A A . 117 HIS HD1 1 1
5 10640 1 1 48 HIS HD2 H -11.268 6.385 8.702 1.00 . A A . 117 HIS HD2 1 1
5 10641 1 1 48 HIS HE1 H -15.144 6.230 6.953 1.00 . A A . 117 HIS HE1 1 1
5 10642 1 1 48 HIS N N -10.616 9.250 9.599 1.00 . A A . 117 HIS N 1 1
5 10643 1 1 48 HIS ND1 N -13.622 7.754 6.914 1.00 . A A . 117 HIS ND1 1 1
5 10644 1 1 48 HIS NE2 N -13.251 5.909 8.005 1.00 . A A . 117 HIS NE2 1 1
5 10645 1 1 48 HIS O O -13.594 9.504 9.326 1.00 . A A . 117 HIS O 1 1
5 10646 1 1 49 GLY C C -15.261 12.023 8.708 1.00 . A A . 118 GLY C 1 1
5 10647 1 1 49 GLY CA C -14.137 12.199 9.732 1.00 . A A . 118 GLY CA 1 1
5 10648 1 1 49 GLY H H -12.181 12.328 9.030 1.00 . A A . 118 GLY H 1 1
5 10649 1 1 49 GLY HA2 H -14.410 11.706 10.666 1.00 . A A . 118 GLY HA2 1 1
5 10650 1 1 49 GLY HA3 H -14.010 13.259 9.957 1.00 . A A . 118 GLY HA3 1 1
5 10651 1 1 49 GLY N N -12.887 11.651 9.235 1.00 . A A . 118 GLY N 1 1
5 10652 1 1 49 GLY O O -16.432 11.932 9.076 1.00 . A A . 118 GLY O 1 1
5 10653 1 1 50 ARG C C -16.536 10.465 6.489 1.00 . A A . 119 ARG C 1 1
5 10654 1 1 50 ARG CA C -15.824 11.813 6.365 1.00 . A A . 119 ARG CA 1 1
5 10655 1 1 50 ARG CB C -15.136 11.897 5.001 1.00 . A A . 119 ARG CB 1 1
5 10656 1 1 50 ARG CD C -15.413 12.944 2.725 1.00 . A A . 119 ARG CD 1 1
5 10657 1 1 50 ARG CG C -16.131 12.296 3.909 1.00 . A A . 119 ARG CG 1 1
5 10658 1 1 50 ARG CZ C -15.943 15.356 3.117 1.00 . A A . 119 ARG CZ 1 1
5 10659 1 1 50 ARG H H -13.910 12.053 7.156 1.00 . A A . 119 ARG H 1 1
5 10660 1 1 50 ARG HA H -16.524 12.640 6.487 1.00 . A A . 119 ARG HA 1 1
5 10661 1 1 50 ARG HB3 H -14.689 10.932 4.757 1.00 . A A . 119 ARG HB3 1 1
5 10662 1 1 50 ARG HD3 H -16.054 12.922 1.843 1.00 . A A . 119 ARG HD3 1 1
5 10663 1 1 50 ARG HE H -14.094 14.548 3.239 1.00 . A A . 119 ARG HE 1 1
5 10664 1 1 50 ARG HG3 H -16.865 12.990 4.318 1.00 . A A . 119 ARG HG3 1 1
5 10665 1 1 50 ARG HH11 H -17.571 14.216 2.645 1.00 . A A . 119 ARG HH11 1 1
5 10666 1 1 50 ARG HH12 H -17.904 15.892 2.923 1.00 . A A . 119 ARG HH12 1 1
5 10667 1 1 50 ARG HH22 H -16.104 17.370 3.487 1.00 . A A . 119 ARG HH22 1 1
5 10668 1 1 50 ARG N N -14.864 11.978 7.445 1.00 . A A . 119 ARG N 1 1
5 10669 1 1 50 ARG NE N -15.054 14.342 3.053 1.00 . A A . 119 ARG NE 1 1
5 10670 1 1 50 ARG NH1 N -17.252 15.136 2.874 1.00 . A A . 119 ARG NH1 1 1
5 10671 1 1 50 ARG NH2 N -15.512 16.567 3.418 1.00 . A A . 119 ARG NH2 1 1
5 10672 1 1 50 ARG O O -15.970 9.506 7.012 1.00 . A A . 119 ARG O 1 1
5 10673 1 1 51 GLN C C -17.801 8.062 5.399 1.00 . A A . 120 GLN C 1 1
5 10674 1 1 51 GLN CA C -18.561 9.220 6.049 1.00 . A A . 120 GLN CA 1 1
5 10675 1 1 51 GLN CB C -19.921 9.427 5.379 1.00 . A A . 120 GLN CB 1 1
5 10676 1 1 51 GLN CD C -21.658 8.833 7.108 1.00 . A A . 120 GLN CD 1 1
5 10677 1 1 51 GLN CG C -20.945 9.972 6.375 1.00 . A A . 120 GLN CG 1 1
5 10678 1 1 51 GLN H H -18.219 11.219 5.575 1.00 . A A . 120 GLN H 1 1
5 10679 1 1 51 GLN HA H -18.713 9.015 7.108 1.00 . A A . 120 GLN HA 1 1
5 10680 1 1 51 GLN HB3 H -20.276 8.482 4.967 1.00 . A A . 120 GLN HB3 1 1
5 10681 1 1 51 GLN HE21 H -23.349 9.947 7.099 1.00 . A A . 120 GLN HE21 1 1
5 10682 1 1 51 GLN HE22 H -23.489 8.393 7.852 1.00 . A A . 120 GLN HE22 1 1
5 10683 1 1 51 GLN HG3 H -21.678 10.586 5.851 1.00 . A A . 120 GLN HG3 1 1
5 10684 1 1 51 GLN N N -17.766 10.435 5.999 1.00 . A A . 120 GLN N 1 1
5 10685 1 1 51 GLN NE2 N -22.937 9.078 7.375 1.00 . A A . 120 GLN NE2 1 1
5 10686 1 1 51 GLN O O -16.655 8.222 4.985 1.00 . A A . 120 GLN O 1 1
5 10687 1 1 51 GLN OE1 O -21.083 7.800 7.411 1.00 . A A . 120 GLN OE1 1 1
5 10688 1 1 52 HIS C C -17.235 6.098 3.397 1.00 . A A . 121 HIS C 1 1
5 10689 1 1 52 HIS CA C -17.874 5.736 4.739 1.00 . A A . 121 HIS CA 1 1
5 10690 1 1 52 HIS CB C -18.902 4.609 4.622 1.00 . A A . 121 HIS CB 1 1
5 10691 1 1 52 HIS CD2 C -18.341 3.353 2.399 1.00 . A A . 121 HIS CD2 1 1
5 10692 1 1 52 HIS CE1 C -17.732 1.440 3.267 1.00 . A A . 121 HIS CE1 1 1
5 10693 1 1 52 HIS CG C -18.455 3.457 3.755 1.00 . A A . 121 HIS CG 1 1
5 10694 1 1 52 HIS H H -19.405 6.798 5.670 1.00 . A A . 121 HIS H 1 1
5 10695 1 1 52 HIS HA H -17.094 5.403 5.425 1.00 . A A . 121 HIS HA 1 1
5 10696 1 1 52 HIS HB3 H -19.829 5.018 4.216 1.00 . A A . 121 HIS HB3 1 1
5 10697 1 1 52 HIS HD1 H -18.038 1.993 5.243 1.00 . A A . 121 HIS HD1 1 1
5 10698 1 1 52 HIS HD2 H -18.570 4.139 1.679 1.00 . A A . 121 HIS HD2 1 1
5 10699 1 1 52 HIS HE1 H -17.383 0.410 3.352 1.00 . A A . 121 HIS HE1 1 1
5 10700 1 1 52 HIS N N -18.471 6.920 5.331 1.00 . A A . 121 HIS N 1 1
5 10701 1 1 52 HIS ND1 N -18.064 2.235 4.273 1.00 . A A . 121 HIS ND1 1 1
5 10702 1 1 52 HIS NE2 N -17.904 2.135 2.106 1.00 . A A . 121 HIS NE2 1 1
5 10703 1 1 52 HIS O O -17.829 6.822 2.599 1.00 . A A . 121 HIS O 1 1
5 10704 1 1 53 LEU C C -14.660 4.543 1.469 1.00 . A A . 122 LEU C 1 1
5 10705 1 1 53 LEU CA C -15.309 5.839 1.958 1.00 . A A . 122 LEU CA 1 1
5 10706 1 1 53 LEU CB C -14.317 6.988 2.152 1.00 . A A . 122 LEU CB 1 1
5 10707 1 1 53 LEU CD1 C -13.524 6.054 4.356 1.00 . A A . 122 LEU CD1 1 1
5 10708 1 1 53 LEU CD2 C -12.092 5.810 2.276 1.00 . A A . 122 LEU CD2 1 1
5 10709 1 1 53 LEU CG C -13.100 6.681 3.027 1.00 . A A . 122 LEU CG 1 1
5 10710 1 1 53 LEU H H -15.559 4.992 3.844 1.00 . A A . 122 LEU H 1 1
5 10711 1 1 53 LEU HA H -16.036 6.164 1.213 1.00 . A A . 122 LEU HA 1 1
5 10712 1 1 53 LEU HB3 H -14.852 7.832 2.589 1.00 . A A . 122 LEU HB3 1 1
5 10713 1 1 53 LEU HD11 H -14.492 6.454 4.655 1.00 . A A . 122 LEU HD11 1 1
5 10714 1 1 53 LEU HD12 H -13.598 4.973 4.240 1.00 . A A . 122 LEU HD12 1 1
5 10715 1 1 53 LEU HD13 H -12.783 6.287 5.120 1.00 . A A . 122 LEU HD13 1 1
5 10716 1 1 53 LEU HD21 H -12.425 5.672 1.249 1.00 . A A . 122 LEU HD21 1 1
5 10717 1 1 53 LEU HD22 H -11.116 6.297 2.279 1.00 . A A . 122 LEU HD22 1 1
5 10718 1 1 53 LEU HD23 H -12.013 4.840 2.767 1.00 . A A . 122 LEU HD23 1 1
5 10719 1 1 53 LEU HG H -12.602 7.623 3.259 1.00 . A A . 122 LEU HG 1 1
5 10720 1 1 53 LEU N N -16.034 5.579 3.189 1.00 . A A . 122 LEU N 1 1
5 10721 1 1 53 LEU O O -13.946 3.881 2.220 1.00 . A A . 122 LEU O 1 1
5 10722 1 1 54 GLN C C -13.199 3.359 -1.286 1.00 . A A . 123 GLN C 1 1
5 10723 1 1 54 GLN CA C -14.384 3.012 -0.383 1.00 . A A . 123 GLN CA 1 1
5 10724 1 1 54 GLN CB C -15.459 2.247 -1.158 1.00 . A A . 123 GLN CB 1 1
5 10725 1 1 54 GLN CD C -16.923 2.495 -3.197 1.00 . A A . 123 GLN CD 1 1
5 10726 1 1 54 GLN CG C -16.330 3.202 -1.977 1.00 . A A . 123 GLN CG 1 1
5 10727 1 1 54 GLN H H -15.515 4.762 -0.390 1.00 . A A . 123 GLN H 1 1
5 10728 1 1 54 GLN HA H -14.046 2.402 0.455 1.00 . A A . 123 GLN HA 1 1
5 10729 1 1 54 GLN HB3 H -16.083 1.685 -0.464 1.00 . A A . 123 GLN HB3 1 1
5 10730 1 1 54 GLN HE21 H -17.776 4.249 -3.740 1.00 . A A . 123 GLN HE21 1 1
5 10731 1 1 54 GLN HE22 H -18.086 2.915 -4.799 1.00 . A A . 123 GLN HE22 1 1
5 10732 1 1 54 GLN HG3 H -15.735 4.056 -2.300 1.00 . A A . 123 GLN HG3 1 1
5 10733 1 1 54 GLN N N -14.933 4.218 0.215 1.00 . A A . 123 GLN N 1 1
5 10734 1 1 54 GLN NE2 N -17.656 3.285 -3.976 1.00 . A A . 123 GLN NE2 1 1
5 10735 1 1 54 GLN O O -12.658 2.489 -1.967 1.00 . A A . 123 GLN O 1 1
5 10736 1 1 54 GLN OE1 O -16.728 1.311 -3.416 1.00 . A A . 123 GLN OE1 1 1
5 10737 1 1 55 ASN C C -10.405 4.617 -1.456 1.00 . A A . 124 ASN C 1 1
5 10738 1 1 55 ASN CA C -11.719 5.103 -2.070 1.00 . A A . 124 ASN CA 1 1
5 10739 1 1 55 ASN CB C -11.682 6.632 -2.116 1.00 . A A . 124 ASN CB 1 1
5 10740 1 1 55 ASN CG C -12.902 7.189 -2.852 1.00 . A A . 124 ASN CG 1 1
5 10741 1 1 55 ASN H H -13.276 5.333 -0.705 1.00 . A A . 124 ASN H 1 1
5 10742 1 1 55 ASN HA H -11.893 4.693 -3.064 1.00 . A A . 124 ASN HA 1 1
5 10743 1 1 55 ASN HB3 H -10.770 6.963 -2.613 1.00 . A A . 124 ASN HB3 1 1
5 10744 1 1 55 ASN HD21 H -13.458 8.110 -1.136 1.00 . A A . 124 ASN HD21 1 1
5 10745 1 1 55 ASN HD22 H -14.513 8.359 -2.487 1.00 . A A . 124 ASN HD22 1 1
5 10746 1 1 55 ASN N N -12.831 4.632 -1.262 1.00 . A A . 124 ASN N 1 1
5 10747 1 1 55 ASN ND2 N -13.689 7.949 -2.095 1.00 . A A . 124 ASN ND2 1 1
5 10748 1 1 55 ASN O O -9.904 5.210 -0.502 1.00 . A A . 124 ASN O 1 1
5 10749 1 1 55 ASN OD1 O -13.115 6.945 -4.028 1.00 . A A . 124 ASN OD1 1 1
5 10750 1 1 56 LEU C C -7.470 3.848 -2.001 1.00 . A A . 125 LEU C 1 1
5 10751 1 1 56 LEU CA C -8.638 2.967 -1.551 1.00 . A A . 125 LEU CA 1 1
5 10752 1 1 56 LEU CB C -8.515 1.508 -1.993 1.00 . A A . 125 LEU CB 1 1
5 10753 1 1 56 LEU CD1 C -7.282 -0.027 -3.569 1.00 . A A . 125 LEU CD1 1 1
5 10754 1 1 56 LEU CD2 C -9.253 1.338 -4.399 1.00 . A A . 125 LEU CD2 1 1
5 10755 1 1 56 LEU CG C -8.063 1.282 -3.438 1.00 . A A . 125 LEU CG 1 1
5 10756 1 1 56 LEU H H -10.298 3.065 -2.805 1.00 . A A . 125 LEU H 1 1
5 10757 1 1 56 LEU HA H -8.674 2.972 -0.461 1.00 . A A . 125 LEU HA 1 1
5 10758 1 1 56 LEU HB3 H -9.481 1.025 -1.855 1.00 . A A . 125 LEU HB3 1 1
5 10759 1 1 56 LEU HD11 H -7.958 -0.826 -3.871 1.00 . A A . 125 LEU HD11 1 1
5 10760 1 1 56 LEU HD12 H -6.500 0.091 -4.321 1.00 . A A . 125 LEU HD12 1 1
5 10761 1 1 56 LEU HD13 H -6.829 -0.277 -2.610 1.00 . A A . 125 LEU HD13 1 1
5 10762 1 1 56 LEU HD21 H -10.150 0.990 -3.887 1.00 . A A . 125 LEU HD21 1 1
5 10763 1 1 56 LEU HD22 H -9.400 2.365 -4.735 1.00 . A A . 125 LEU HD22 1 1
5 10764 1 1 56 LEU HD23 H -9.055 0.699 -5.259 1.00 . A A . 125 LEU HD23 1 1
5 10765 1 1 56 LEU HG H -7.387 2.090 -3.716 1.00 . A A . 125 LEU HG 1 1
5 10766 1 1 56 LEU N N -9.884 3.542 -2.030 1.00 . A A . 125 LEU N 1 1
5 10767 1 1 56 LEU O O -6.369 3.747 -1.462 1.00 . A A . 125 LEU O 1 1
5 10768 1 1 57 ASP C C -6.162 6.429 -2.371 1.00 . A A . 126 ASP C 1 1
5 10769 1 1 57 ASP CA C -6.738 5.588 -3.513 1.00 . A A . 126 ASP CA 1 1
5 10770 1 1 57 ASP CB C -7.334 6.542 -4.549 1.00 . A A . 126 ASP CB 1 1
5 10771 1 1 57 ASP CG C -8.029 7.775 -3.968 1.00 . A A . 126 ASP CG 1 1
5 10772 1 1 57 ASP H H -8.650 4.766 -3.417 1.00 . A A . 126 ASP H 1 1
5 10773 1 1 57 ASP HA H -5.991 4.939 -3.971 1.00 . A A . 126 ASP HA 1 1
5 10774 1 1 57 ASP HB3 H -8.052 5.992 -5.157 1.00 . A A . 126 ASP HB3 1 1
5 10775 1 1 57 ASP HD2 H -7.787 9.266 -2.843 1.00 . A A . 126 ASP HD2 1 1
5 10776 1 1 57 ASP N N -7.751 4.691 -2.984 1.00 . A A . 126 ASP N 1 1
5 10777 1 1 57 ASP O O -4.957 6.671 -2.322 1.00 . A A . 126 ASP O 1 1
5 10778 1 1 57 ASP OD1 O -9.254 7.929 -4.079 1.00 . A A . 126 ASP OD1 1 1
5 10779 1 1 57 ASP OD2 O -7.247 8.611 -3.373 1.00 . A A . 126 ASP OD2 1 1
5 10780 1 1 58 ASP C C -5.370 7.072 0.264 1.00 . A A . 127 ASP C 1 1
5 10781 1 1 58 ASP CA C -6.644 7.659 -0.346 1.00 . A A . 127 ASP CA 1 1
5 10782 1 1 58 ASP CB C -7.725 7.668 0.736 1.00 . A A . 127 ASP CB 1 1
5 10783 1 1 58 ASP CG C -9.066 8.267 0.306 1.00 . A A . 127 ASP CG 1 1
5 10784 1 1 58 ASP H H -8.028 6.649 -1.532 1.00 . A A . 127 ASP H 1 1
5 10785 1 1 58 ASP HA H -6.492 8.661 -0.747 1.00 . A A . 127 ASP HA 1 1
5 10786 1 1 58 ASP HB3 H -7.354 8.227 1.596 1.00 . A A . 127 ASP HB3 1 1
5 10787 1 1 58 ASP HD2 H -10.820 8.270 0.992 1.00 . A A . 127 ASP HD2 1 1
5 10788 1 1 58 ASP N N -7.049 6.850 -1.483 1.00 . A A . 127 ASP N 1 1
5 10789 1 1 58 ASP O O -4.369 7.772 0.413 1.00 . A A . 127 ASP O 1 1
5 10790 1 1 58 ASP OD1 O -9.311 8.492 -0.888 1.00 . A A . 127 ASP OD1 1 1
5 10791 1 1 58 ASP OD2 O -9.889 8.509 1.270 1.00 . A A . 127 ASP OD2 1 1
5 10792 1 1 59 ALA C C -3.135 5.140 0.212 1.00 . A A . 128 ALA C 1 1
5 10793 1 1 59 ALA CA C -4.313 5.104 1.189 1.00 . A A . 128 ALA CA 1 1
5 10794 1 1 59 ALA CB C -4.718 3.676 1.559 1.00 . A A . 128 ALA CB 1 1
5 10795 1 1 59 ALA H H -6.265 5.230 0.474 1.00 . A A . 128 ALA H 1 1
5 10796 1 1 59 ALA HA H -4.036 5.637 2.098 1.00 . A A . 128 ALA HA 1 1
5 10797 1 1 59 ALA HB1 H -5.029 3.646 2.603 1.00 . A A . 128 ALA HB1 1 1
5 10798 1 1 59 ALA HB2 H -5.546 3.357 0.925 1.00 . A A . 128 ALA HB2 1 1
5 10799 1 1 59 ALA HB3 H -3.870 3.007 1.413 1.00 . A A . 128 ALA HB3 1 1
5 10800 1 1 59 ALA N N -5.448 5.792 0.598 1.00 . A A . 128 ALA N 1 1
5 10801 1 1 59 ALA O O -1.983 5.254 0.628 1.00 . A A . 128 ALA O 1 1
5 10802 1 1 60 VAL C C -1.910 6.484 -2.257 1.00 . A A . 129 VAL C 1 1
5 10803 1 1 60 VAL CA C -2.450 5.061 -2.106 1.00 . A A . 129 VAL CA 1 1
5 10804 1 1 60 VAL CB C -3.022 4.498 -3.409 1.00 . A A . 129 VAL CB 1 1
5 10805 1 1 60 VAL CG1 C -2.245 5.018 -4.619 1.00 . A A . 129 VAL CG1 1 1
5 10806 1 1 60 VAL CG2 C -3.039 2.967 -3.383 1.00 . A A . 129 VAL CG2 1 1
5 10807 1 1 60 VAL H H -4.405 4.948 -1.397 1.00 . A A . 129 VAL H 1 1
5 10808 1 1 60 VAL HA H -1.638 4.409 -1.785 1.00 . A A . 129 VAL HA 1 1
5 10809 1 1 60 VAL HB H -4.053 4.841 -3.499 1.00 . A A . 129 VAL HB 1 1
5 10810 1 1 60 VAL HG11 H -1.176 4.931 -4.429 1.00 . A A . 129 VAL HG11 1 1
5 10811 1 1 60 VAL HG12 H -2.507 4.431 -5.499 1.00 . A A . 129 VAL HG12 1 1
5 10812 1 1 60 VAL HG13 H -2.500 6.064 -4.791 1.00 . A A . 129 VAL HG13 1 1
5 10813 1 1 60 VAL HG21 H -3.884 2.623 -2.789 1.00 . A A . 129 VAL HG21 1 1
5 10814 1 1 60 VAL HG22 H -3.131 2.589 -4.402 1.00 . A A . 129 VAL HG22 1 1
5 10815 1 1 60 VAL HG23 H -2.111 2.602 -2.943 1.00 . A A . 129 VAL HG23 1 1
5 10816 1 1 60 VAL N N -3.465 5.041 -1.067 1.00 . A A . 129 VAL N 1 1
5 10817 1 1 60 VAL O O -0.966 6.717 -3.011 1.00 . A A . 129 VAL O 1 1
5 10818 1 1 61 ASN C C -1.455 9.166 -0.246 1.00 . A A . 130 ASN C 1 1
5 10819 1 1 61 ASN CA C -2.123 8.793 -1.571 1.00 . A A . 130 ASN CA 1 1
5 10820 1 1 61 ASN CB C -3.330 9.714 -1.766 1.00 . A A . 130 ASN CB 1 1
5 10821 1 1 61 ASN CG C -2.892 11.094 -2.262 1.00 . A A . 130 ASN CG 1 1
5 10822 1 1 61 ASN H H -3.297 7.201 -0.916 1.00 . A A . 130 ASN H 1 1
5 10823 1 1 61 ASN HA H -1.441 8.866 -2.418 1.00 . A A . 130 ASN HA 1 1
5 10824 1 1 61 ASN HB3 H -3.871 9.816 -0.825 1.00 . A A . 130 ASN HB3 1 1
5 10825 1 1 61 ASN HD21 H -3.718 10.659 -4.059 1.00 . A A . 130 ASN HD21 1 1
5 10826 1 1 61 ASN HD22 H -2.983 12.223 -3.940 1.00 . A A . 130 ASN HD22 1 1
5 10827 1 1 61 ASN N N -2.530 7.399 -1.527 1.00 . A A . 130 ASN N 1 1
5 10828 1 1 61 ASN ND2 N -3.225 11.346 -3.524 1.00 . A A . 130 ASN ND2 1 1
5 10829 1 1 61 ASN O O -2.074 9.078 0.813 1.00 . A A . 130 ASN O 1 1
5 10830 1 1 61 ASN OD1 O -2.292 11.877 -1.545 1.00 . A A . 130 ASN OD1 1 1
5 10831 1 1 62 GLY C C 1.071 8.732 1.580 1.00 . A A . 131 GLY C 1 1
5 10832 1 1 62 GLY CA C 0.561 9.962 0.828 1.00 . A A . 131 GLY CA 1 1
5 10833 1 1 62 GLY H H 0.298 9.645 -1.214 1.00 . A A . 131 GLY H 1 1
5 10834 1 1 62 GLY HA2 H 1.403 10.587 0.533 1.00 . A A . 131 GLY HA2 1 1
5 10835 1 1 62 GLY HA3 H -0.065 10.564 1.489 1.00 . A A . 131 GLY HA3 1 1
5 10836 1 1 62 GLY N N -0.199 9.576 -0.348 1.00 . A A . 131 GLY N 1 1
5 10837 1 1 62 GLY O O 0.688 8.498 2.726 1.00 . A A . 131 GLY O 1 1
5 10838 1 1 63 SER C C 3.722 6.332 0.703 1.00 . A A . 132 SER C 1 1
5 10839 1 1 63 SER CA C 2.493 6.777 1.497 1.00 . A A . 132 SER CA 1 1
5 10840 1 1 63 SER CB C 1.459 5.650 1.551 1.00 . A A . 132 SER CB 1 1
5 10841 1 1 63 SER H H 2.232 8.175 -0.024 1.00 . A A . 132 SER H 1 1
5 10842 1 1 63 SER HA H 2.774 7.059 2.512 1.00 . A A . 132 SER HA 1 1
5 10843 1 1 63 SER HB3 H 0.516 6.040 1.932 1.00 . A A . 132 SER HB3 1 1
5 10844 1 1 63 SER HG H 0.478 5.509 -0.187 1.00 . A A . 132 SER HG 1 1
5 10845 1 1 63 SER N N 1.926 7.977 0.907 1.00 . A A . 132 SER N 1 1
5 10846 1 1 63 SER O O 3.854 6.656 -0.477 1.00 . A A . 132 SER O 1 1
5 10847 1 1 63 SER OG O 1.245 5.061 0.272 1.00 . A A . 132 SER OG 1 1
5 10848 1 1 64 ALA C C 5.566 3.685 0.234 1.00 . A A . 133 ALA C 1 1
5 10849 1 1 64 ALA CA C 5.804 5.105 0.752 1.00 . A A . 133 ALA CA 1 1
5 10850 1 1 64 ALA CB C 6.961 5.173 1.752 1.00 . A A . 133 ALA CB 1 1
5 10851 1 1 64 ALA H H 4.476 5.338 2.339 1.00 . A A . 133 ALA H 1 1
5 10852 1 1 64 ALA HA H 6.030 5.757 -0.091 1.00 . A A . 133 ALA HA 1 1
5 10853 1 1 64 ALA HB1 H 6.846 4.383 2.495 1.00 . A A . 133 ALA HB1 1 1
5 10854 1 1 64 ALA HB2 H 7.906 5.040 1.225 1.00 . A A . 133 ALA HB2 1 1
5 10855 1 1 64 ALA HB3 H 6.954 6.143 2.249 1.00 . A A . 133 ALA HB3 1 1
5 10856 1 1 64 ALA N N 4.591 5.597 1.381 1.00 . A A . 133 ALA N 1 1
5 10857 1 1 64 ALA O O 6.267 3.223 -0.665 1.00 . A A . 133 ALA O 1 1
5 10858 1 1 65 TRP C C 2.812 1.385 0.917 1.00 . A A . 134 TRP C 1 1
5 10859 1 1 65 TRP CA C 4.233 1.676 0.430 1.00 . A A . 134 TRP CA 1 1
5 10860 1 1 65 TRP CB C 5.264 0.678 0.962 1.00 . A A . 134 TRP CB 1 1
5 10861 1 1 65 TRP CD1 C 7.196 0.576 -0.747 1.00 . A A . 134 TRP CD1 1 1
5 10862 1 1 65 TRP CD2 C 7.762 1.559 1.156 1.00 . A A . 134 TRP CD2 1 1
5 10863 1 1 65 TRP CE2 C 8.874 1.571 0.338 1.00 . A A . 134 TRP CE2 1 1
5 10864 1 1 65 TRP CE3 C 7.796 2.115 2.447 1.00 . A A . 134 TRP CE3 1 1
5 10865 1 1 65 TRP CG C 6.684 0.914 0.444 1.00 . A A . 134 TRP CG 1 1
5 10866 1 1 65 TRP CH2 C 10.159 2.684 2.004 1.00 . A A . 134 TRP CH2 1 1
5 10867 1 1 65 TRP CZ2 C 10.101 2.125 0.721 1.00 . A A . 134 TRP CZ2 1 1
5 10868 1 1 65 TRP CZ3 C 9.030 2.664 2.815 1.00 . A A . 134 TRP CZ3 1 1
5 10869 1 1 65 TRP H H 4.008 3.416 1.552 1.00 . A A . 134 TRP H 1 1
5 10870 1 1 65 TRP HA H 4.272 1.624 -0.658 1.00 . A A . 134 TRP HA 1 1
5 10871 1 1 65 TRP HB3 H 4.952 -0.330 0.688 1.00 . A A . 134 TRP HB3 1 1
5 10872 1 1 65 TRP HD1 H 6.637 0.067 -1.533 1.00 . A A . 134 TRP HD1 1 1
5 10873 1 1 65 TRP HE1 H 9.166 0.798 -1.719 1.00 . A A . 134 TRP HE1 1 1
5 10874 1 1 65 TRP HE3 H 6.932 2.117 3.111 1.00 . A A . 134 TRP HE3 1 1
5 10875 1 1 65 TRP HH2 H 11.084 3.132 2.365 1.00 . A A . 134 TRP HH2 1 1
5 10876 1 1 65 TRP HZ2 H 10.965 2.122 0.057 1.00 . A A . 134 TRP HZ2 1 1
5 10877 1 1 65 TRP HZ3 H 9.111 3.108 3.807 1.00 . A A . 134 TRP HZ3 1 1
5 10878 1 1 65 TRP N N 4.574 3.033 0.822 1.00 . A A . 134 TRP N 1 1
5 10879 1 1 65 TRP NE1 N 8.518 0.954 -0.856 1.00 . A A . 134 TRP NE1 1 1
5 10880 1 1 65 TRP O O 2.345 1.995 1.877 1.00 . A A . 134 TRP O 1 1
5 10881 1 1 66 THR C C 0.625 -1.439 0.449 1.00 . A A . 135 THR C 1 1
5 10882 1 1 66 THR CA C 0.808 0.074 0.584 1.00 . A A . 135 THR CA 1 1
5 10883 1 1 66 THR CB C -0.150 0.882 -0.293 1.00 . A A . 135 THR CB 1 1
5 10884 1 1 66 THR CG2 C -0.255 2.344 0.147 1.00 . A A . 135 THR CG2 1 1
5 10885 1 1 66 THR H H 2.554 -0.038 -0.547 1.00 . A A . 135 THR H 1 1
5 10886 1 1 66 THR HA H 0.641 0.325 1.631 1.00 . A A . 135 THR HA 1 1
5 10887 1 1 66 THR HB H -1.135 0.415 -0.328 1.00 . A A . 135 THR HB 1 1
5 10888 1 1 66 THR HG1 H 1.278 1.579 -1.509 1.00 . A A . 135 THR HG1 1 1
5 10889 1 1 66 THR HG21 H -1.287 2.571 0.411 1.00 . A A . 135 THR HG21 1 1
5 10890 1 1 66 THR HG22 H 0.386 2.510 1.012 1.00 . A A . 135 THR HG22 1 1
5 10891 1 1 66 THR HG23 H 0.063 2.993 -0.670 1.00 . A A . 135 THR HG23 1 1
5 10892 1 1 66 THR N N 2.166 0.453 0.233 1.00 . A A . 135 THR N 1 1
5 10893 1 1 66 THR O O 0.840 -2.000 -0.624 1.00 . A A . 135 THR O 1 1
5 10894 1 1 66 THR OG1 O 0.506 0.946 -1.557 1.00 . A A . 135 THR OG1 1 1
5 10895 1 1 67 ILE C C -1.391 -3.801 1.056 1.00 . A A . 136 ILE C 1 1
5 10896 1 1 67 ILE CA C 0.017 -3.493 1.573 1.00 . A A . 136 ILE CA 1 1
5 10897 1 1 67 ILE CB C 0.296 -4.058 2.967 1.00 . A A . 136 ILE CB 1 1
5 10898 1 1 67 ILE CD1 C 2.703 -3.456 3.425 1.00 . A A . 136 ILE CD1 1 1
5 10899 1 1 67 ILE CG1 C 1.730 -4.582 3.067 1.00 . A A . 136 ILE CG1 1 1
5 10900 1 1 67 ILE CG2 C -0.732 -5.126 3.343 1.00 . A A . 136 ILE CG2 1 1
5 10901 1 1 67 ILE H H 0.059 -1.591 2.423 1.00 . A A . 136 ILE H 1 1
5 10902 1 1 67 ILE HA H 0.741 -3.940 0.892 1.00 . A A . 136 ILE HA 1 1
5 10903 1 1 67 ILE HB H 0.199 -3.248 3.689 1.00 . A A . 136 ILE HB 1 1
5 10904 1 1 67 ILE HD11 H 2.156 -2.640 3.898 1.00 . A A . 136 ILE HD11 1 1
5 10905 1 1 67 ILE HD12 H 3.459 -3.833 4.111 1.00 . A A . 136 ILE HD12 1 1
5 10906 1 1 67 ILE HD13 H 3.185 -3.091 2.517 1.00 . A A . 136 ILE HD13 1 1
5 10907 1 1 67 ILE HG13 H 2.024 -5.034 2.120 1.00 . A A . 136 ILE HG13 1 1
5 10908 1 1 67 ILE HG21 H -1.646 -4.644 3.690 1.00 . A A . 136 ILE HG21 1 1
5 10909 1 1 67 ILE HG22 H -0.955 -5.739 2.468 1.00 . A A . 136 ILE HG22 1 1
5 10910 1 1 67 ILE HG23 H -0.329 -5.757 4.135 1.00 . A A . 136 ILE HG23 1 1
5 10911 1 1 67 ILE N N 0.230 -2.056 1.554 1.00 . A A . 136 ILE N 1 1
5 10912 1 1 67 ILE O O -2.335 -3.067 1.341 1.00 . A A . 136 ILE O 1 1
5 10913 1 1 68 LEU C C -2.990 -6.784 0.052 1.00 . A A . 137 LEU C 1 1
5 10914 1 1 68 LEU CA C -2.760 -5.303 -0.254 1.00 . A A . 137 LEU CA 1 1
5 10915 1 1 68 LEU CB C -2.826 -4.966 -1.746 1.00 . A A . 137 LEU CB 1 1
5 10916 1 1 68 LEU CD1 C -2.658 -3.295 -3.628 1.00 . A A . 137 LEU CD1 1 1
5 10917 1 1 68 LEU CD2 C -3.328 -2.535 -1.302 1.00 . A A . 137 LEU CD2 1 1
5 10918 1 1 68 LEU CG C -2.494 -3.521 -2.123 1.00 . A A . 137 LEU CG 1 1
5 10919 1 1 68 LEU H H -0.711 -5.480 0.077 1.00 . A A . 137 LEU H 1 1
5 10920 1 1 68 LEU HA H -3.538 -4.723 0.241 1.00 . A A . 137 LEU HA 1 1
5 10921 1 1 68 LEU HB3 H -3.829 -5.194 -2.106 1.00 . A A . 137 LEU HB3 1 1
5 10922 1 1 68 LEU HD11 H -3.639 -3.650 -3.943 1.00 . A A . 137 LEU HD11 1 1
5 10923 1 1 68 LEU HD12 H -2.569 -2.231 -3.847 1.00 . A A . 137 LEU HD12 1 1
5 10924 1 1 68 LEU HD13 H -1.883 -3.843 -4.163 1.00 . A A . 137 LEU HD13 1 1
5 10925 1 1 68 LEU HD21 H -3.781 -1.801 -1.966 1.00 . A A . 137 LEU HD21 1 1
5 10926 1 1 68 LEU HD22 H -4.111 -3.076 -0.770 1.00 . A A . 137 LEU HD22 1 1
5 10927 1 1 68 LEU HD23 H -2.684 -2.027 -0.583 1.00 . A A . 137 LEU HD23 1 1
5 10928 1 1 68 LEU HG H -1.448 -3.337 -1.882 1.00 . A A . 137 LEU HG 1 1
5 10929 1 1 68 LEU N N -1.485 -4.888 0.304 1.00 . A A . 137 LEU N 1 1
5 10930 1 1 68 LEU O O -2.462 -7.653 -0.640 1.00 . A A . 137 LEU O 1 1
5 10931 1 1 69 LEU C C -4.830 -9.096 0.367 1.00 . A A . 138 LEU C 1 1
5 10932 1 1 69 LEU CA C -4.082 -8.387 1.497 1.00 . A A . 138 LEU CA 1 1
5 10933 1 1 69 LEU CB C -4.833 -8.391 2.830 1.00 . A A . 138 LEU CB 1 1
5 10934 1 1 69 LEU CD1 C -2.534 -8.152 3.835 1.00 . A A . 138 LEU CD1 1 1
5 10935 1 1 69 LEU CD2 C -4.595 -7.884 5.289 1.00 . A A . 138 LEU CD2 1 1
5 10936 1 1 69 LEU CG C -3.978 -8.593 4.082 1.00 . A A . 138 LEU CG 1 1
5 10937 1 1 69 LEU H H -4.201 -6.313 1.648 1.00 . A A . 138 LEU H 1 1
5 10938 1 1 69 LEU HA H -3.135 -8.899 1.660 1.00 . A A . 138 LEU HA 1 1
5 10939 1 1 69 LEU HB3 H -5.586 -9.179 2.797 1.00 . A A . 138 LEU HB3 1 1
5 10940 1 1 69 LEU HD11 H -2.060 -7.910 4.787 1.00 . A A . 138 LEU HD11 1 1
5 10941 1 1 69 LEU HD12 H -1.984 -8.960 3.351 1.00 . A A . 138 LEU HD12 1 1
5 10942 1 1 69 LEU HD13 H -2.527 -7.271 3.193 1.00 . A A . 138 LEU HD13 1 1
5 10943 1 1 69 LEU HD21 H -4.268 -6.845 5.306 1.00 . A A . 138 LEU HD21 1 1
5 10944 1 1 69 LEU HD22 H -5.682 -7.922 5.215 1.00 . A A . 138 LEU HD22 1 1
5 10945 1 1 69 LEU HD23 H -4.276 -8.381 6.205 1.00 . A A . 138 LEU HD23 1 1
5 10946 1 1 69 LEU HG H -3.953 -9.658 4.311 1.00 . A A . 138 LEU HG 1 1
5 10947 1 1 69 LEU N N -3.777 -7.025 1.091 1.00 . A A . 138 LEU N 1 1
5 10948 1 1 69 LEU O O -6.025 -8.881 0.178 1.00 . A A . 138 LEU O 1 1
5 10949 1 1 70 LEU C C -5.658 -11.709 -0.914 1.00 . A A . 139 LEU C 1 1
5 10950 1 1 70 LEU CA C -4.673 -10.672 -1.461 1.00 . A A . 139 LEU CA 1 1
5 10951 1 1 70 LEU CB C -3.572 -11.273 -2.337 1.00 . A A . 139 LEU CB 1 1
5 10952 1 1 70 LEU CD1 C -3.667 -9.115 -3.638 1.00 . A A . 139 LEU CD1 1 1
5 10953 1 1 70 LEU CD2 C -1.963 -10.894 -4.241 1.00 . A A . 139 LEU CD2 1 1
5 10954 1 1 70 LEU CG C -3.367 -10.613 -3.702 1.00 . A A . 139 LEU CG 1 1
5 10955 1 1 70 LEU H H -3.122 -10.099 -0.194 1.00 . A A . 139 LEU H 1 1
5 10956 1 1 70 LEU HA H -5.226 -9.963 -2.078 1.00 . A A . 139 LEU HA 1 1
5 10957 1 1 70 LEU HB3 H -3.796 -12.328 -2.495 1.00 . A A . 139 LEU HB3 1 1
5 10958 1 1 70 LEU HD11 H -4.634 -8.918 -4.101 1.00 . A A . 139 LEU HD11 1 1
5 10959 1 1 70 LEU HD12 H -3.689 -8.793 -2.596 1.00 . A A . 139 LEU HD12 1 1
5 10960 1 1 70 LEU HD13 H -2.890 -8.566 -4.171 1.00 . A A . 139 LEU HD13 1 1
5 10961 1 1 70 LEU HD21 H -1.223 -10.432 -3.588 1.00 . A A . 139 LEU HD21 1 1
5 10962 1 1 70 LEU HD22 H -1.795 -11.971 -4.276 1.00 . A A . 139 LEU HD22 1 1
5 10963 1 1 70 LEU HD23 H -1.869 -10.479 -5.245 1.00 . A A . 139 LEU HD23 1 1
5 10964 1 1 70 LEU HG H -4.076 -11.054 -4.405 1.00 . A A . 139 LEU HG 1 1
5 10965 1 1 70 LEU N N -4.095 -9.929 -0.354 1.00 . A A . 139 LEU N 1 1
5 10966 1 1 70 LEU O O -5.252 -12.781 -0.469 1.00 . A A . 139 LEU O 1 1
5 10967 1 1 71 THR C C -9.024 -12.474 -1.573 1.00 . A A . 140 THR C 1 1
5 10968 1 1 71 THR CA C -7.978 -12.236 -0.482 1.00 . A A . 140 THR CA 1 1
5 10969 1 1 71 THR CB C -8.559 -11.627 0.795 1.00 . A A . 140 THR CB 1 1
5 10970 1 1 71 THR CG2 C -9.094 -12.688 1.759 1.00 . A A . 140 THR CG2 1 1
5 10971 1 1 71 THR H H -7.254 -10.477 -1.330 1.00 . A A . 140 THR H 1 1
5 10972 1 1 71 THR HA H -7.530 -13.203 -0.253 1.00 . A A . 140 THR HA 1 1
5 10973 1 1 71 THR HB H -9.329 -10.891 0.559 1.00 . A A . 140 THR HB 1 1
5 10974 1 1 71 THR HG1 H -7.206 -10.185 1.094 1.00 . A A . 140 THR HG1 1 1
5 10975 1 1 71 THR HG21 H -9.379 -12.214 2.699 1.00 . A A . 140 THR HG21 1 1
5 10976 1 1 71 THR HG22 H -9.965 -13.173 1.319 1.00 . A A . 140 THR HG22 1 1
5 10977 1 1 71 THR HG23 H -8.319 -13.431 1.947 1.00 . A A . 140 THR HG23 1 1
5 10978 1 1 71 THR N N -6.933 -11.351 -0.967 1.00 . A A . 140 THR N 1 1
5 10979 1 1 71 THR O O -9.365 -11.558 -2.321 1.00 . A A . 140 THR O 1 1
5 10980 1 1 71 THR OG1 O -7.427 -11.085 1.468 1.00 . A A . 140 THR OG1 1 1
5 10981 1 1 72 GLU C C -11.628 -13.040 -2.648 1.00 . A A . 141 GLU C 1 1
5 10982 1 1 72 GLU CA C -10.503 -14.077 -2.618 1.00 . A A . 141 GLU CA 1 1
5 10983 1 1 72 GLU CB C -11.054 -15.477 -2.343 1.00 . A A . 141 GLU CB 1 1
5 10984 1 1 72 GLU CD C -12.791 -15.944 -0.577 1.00 . A A . 141 GLU CD 1 1
5 10985 1 1 72 GLU CG C -11.309 -15.682 -0.849 1.00 . A A . 141 GLU CG 1 1
5 10986 1 1 72 GLU H H -9.220 -14.446 -1.020 1.00 . A A . 141 GLU H 1 1
5 10987 1 1 72 GLU HA H -9.979 -14.081 -3.574 1.00 . A A . 141 GLU HA 1 1
5 10988 1 1 72 GLU HB3 H -10.349 -16.227 -2.702 1.00 . A A . 141 GLU HB3 1 1
5 10989 1 1 72 GLU HE2 H -13.984 -16.137 0.868 1.00 . A A . 141 GLU HE2 1 1
5 10990 1 1 72 GLU HG3 H -10.984 -14.800 -0.297 1.00 . A A . 141 GLU HG3 1 1
5 10991 1 1 72 GLU N N -9.502 -13.707 -1.631 1.00 . A A . 141 GLU N 1 1
5 10992 1 1 72 GLU O O -12.048 -12.606 -3.718 1.00 . A A . 141 GLU O 1 1
5 10993 1 1 72 GLU OE1 O -13.634 -15.719 -1.459 1.00 . A A . 141 GLU OE1 1 1
5 10994 1 1 72 GLU OE2 O -13.058 -16.399 0.601 1.00 . A A . 141 GLU OE2 1 1
5 10995 1 1 73 ASN C C -12.606 -10.308 -1.662 1.00 . A A . 142 ASN C 1 1
5 10996 1 1 73 ASN CA C -13.152 -11.698 -1.334 1.00 . A A . 142 ASN CA 1 1
5 10997 1 1 73 ASN CB C -13.705 -11.665 0.092 1.00 . A A . 142 ASN CB 1 1
5 10998 1 1 73 ASN CG C -12.610 -11.299 1.096 1.00 . A A . 142 ASN CG 1 1
5 10999 1 1 73 ASN H H -11.737 -13.034 -0.592 1.00 . A A . 142 ASN H 1 1
5 11000 1 1 73 ASN HA H -13.919 -12.022 -2.037 1.00 . A A . 142 ASN HA 1 1
5 11001 1 1 73 ASN HB3 H -14.125 -12.638 0.346 1.00 . A A . 142 ASN HB3 1 1
5 11002 1 1 73 ASN HD21 H -12.393 -13.269 1.507 1.00 . A A . 142 ASN HD21 1 1
5 11003 1 1 73 ASN HD22 H -11.347 -12.209 2.391 1.00 . A A . 142 ASN HD22 1 1
5 11004 1 1 73 ASN N N -12.084 -12.676 -1.458 1.00 . A A . 142 ASN N 1 1
5 11005 1 1 73 ASN ND2 N -12.072 -12.345 1.716 1.00 . A A . 142 ASN ND2 1 1
5 11006 1 1 73 ASN O O -13.214 -9.563 -2.431 1.00 . A A . 142 ASN O 1 1
5 11007 1 1 73 ASN OD1 O -12.275 -10.142 1.294 1.00 . A A . 142 ASN OD1 1 1
5 11008 1 1 74 PHE C C -10.485 -8.513 -2.761 1.00 . A A . 143 PHE C 1 1
5 11009 1 1 74 PHE CA C -10.830 -8.710 -1.283 1.00 . A A . 143 PHE CA 1 1
5 11010 1 1 74 PHE CB C -9.537 -8.703 -0.465 1.00 . A A . 143 PHE CB 1 1
5 11011 1 1 74 PHE CD1 C -9.168 -6.351 0.312 1.00 . A A . 143 PHE CD1 1 1
5 11012 1 1 74 PHE CD2 C -7.732 -7.209 -1.348 1.00 . A A . 143 PHE CD2 1 1
5 11013 1 1 74 PHE CE1 C -8.469 -5.115 0.278 1.00 . A A . 143 PHE CE1 1 1
5 11014 1 1 74 PHE CE2 C -7.034 -5.973 -1.382 1.00 . A A . 143 PHE CE2 1 1
5 11015 1 1 74 PHE CG C -8.785 -7.372 -0.502 1.00 . A A . 143 PHE CG 1 1
5 11016 1 1 74 PHE CZ C -7.417 -4.952 -0.568 1.00 . A A . 143 PHE CZ 1 1
5 11017 1 1 74 PHE H H -10.977 -10.609 -0.441 1.00 . A A . 143 PHE H 1 1
5 11018 1 1 74 PHE HA H -11.539 -7.943 -0.972 1.00 . A A . 143 PHE HA 1 1
5 11019 1 1 74 PHE HB3 H -8.881 -9.490 -0.836 1.00 . A A . 143 PHE HB3 1 1
5 11020 1 1 74 PHE HD1 H -10.012 -6.481 0.990 1.00 . A A . 143 PHE HD1 1 1
5 11021 1 1 74 PHE HD2 H -7.425 -8.026 -2.000 1.00 . A A . 143 PHE HD2 1 1
5 11022 1 1 74 PHE HE1 H -8.776 -4.298 0.929 1.00 . A A . 143 PHE HE1 1 1
5 11023 1 1 74 PHE HE2 H -6.190 -5.842 -2.059 1.00 . A A . 143 PHE HE2 1 1
5 11024 1 1 74 PHE HZ H -6.881 -4.004 -0.595 1.00 . A A . 143 PHE HZ 1 1
5 11025 1 1 74 PHE N N -11.466 -9.998 -1.064 1.00 . A A . 143 PHE N 1 1
5 11026 1 1 74 PHE O O -10.278 -7.386 -3.209 1.00 . A A . 143 PHE O 1 1
5 11027 1 1 75 LEU C C -11.252 -8.888 -5.648 1.00 . A A . 144 LEU C 1 1
5 11028 1 1 75 LEU CA C -10.120 -9.590 -4.896 1.00 . A A . 144 LEU CA 1 1
5 11029 1 1 75 LEU CB C -9.816 -10.997 -5.412 1.00 . A A . 144 LEU CB 1 1
5 11030 1 1 75 LEU CD1 C -10.775 -10.749 -7.732 1.00 . A A . 144 LEU CD1 1 1
5 11031 1 1 75 LEU CD2 C -8.319 -10.277 -7.310 1.00 . A A . 144 LEU CD2 1 1
5 11032 1 1 75 LEU CG C -9.535 -11.114 -6.912 1.00 . A A . 144 LEU CG 1 1
5 11033 1 1 75 LEU H H -10.605 -10.538 -3.105 1.00 . A A . 144 LEU H 1 1
5 11034 1 1 75 LEU HA H -9.209 -9.001 -5.013 1.00 . A A . 144 LEU HA 1 1
5 11035 1 1 75 LEU HB3 H -10.661 -11.642 -5.170 1.00 . A A . 144 LEU HB3 1 1
5 11036 1 1 75 LEU HD11 H -10.724 -11.239 -8.705 1.00 . A A . 144 LEU HD11 1 1
5 11037 1 1 75 LEU HD12 H -11.670 -11.079 -7.205 1.00 . A A . 144 LEU HD12 1 1
5 11038 1 1 75 LEU HD13 H -10.813 -9.669 -7.871 1.00 . A A . 144 LEU HD13 1 1
5 11039 1 1 75 LEU HD21 H -7.519 -10.936 -7.647 1.00 . A A . 144 LEU HD21 1 1
5 11040 1 1 75 LEU HD22 H -8.593 -9.596 -8.115 1.00 . A A . 144 LEU HD22 1 1
5 11041 1 1 75 LEU HD23 H -7.976 -9.703 -6.449 1.00 . A A . 144 LEU HD23 1 1
5 11042 1 1 75 LEU HG H -9.297 -12.155 -7.135 1.00 . A A . 144 LEU HG 1 1
5 11043 1 1 75 LEU N N -10.435 -9.626 -3.477 1.00 . A A . 144 LEU N 1 1
5 11044 1 1 75 LEU O O -11.064 -7.795 -6.181 1.00 . A A . 144 LEU O 1 1
5 11045 1 1 76 ARG C C -13.815 -7.558 -5.892 1.00 . A A . 145 ARG C 1 1
5 11046 1 1 76 ARG CA C -13.565 -8.997 -6.345 1.00 . A A . 145 ARG CA 1 1
5 11047 1 1 76 ARG CB C -14.813 -9.837 -6.064 1.00 . A A . 145 ARG CB 1 1
5 11048 1 1 76 ARG CD C -14.508 -11.075 -8.240 1.00 . A A . 145 ARG CD 1 1
5 11049 1 1 76 ARG CG C -14.710 -11.211 -6.729 1.00 . A A . 145 ARG CG 1 1
5 11050 1 1 76 ARG CZ C -14.798 -12.545 -10.242 1.00 . A A . 145 ARG CZ 1 1
5 11051 1 1 76 ARG H H -12.547 -10.433 -5.230 1.00 . A A . 145 ARG H 1 1
5 11052 1 1 76 ARG HA H -13.313 -9.036 -7.405 1.00 . A A . 145 ARG HA 1 1
5 11053 1 1 76 ARG HB3 H -15.697 -9.316 -6.431 1.00 . A A . 145 ARG HB3 1 1
5 11054 1 1 76 ARG HD3 H -13.493 -10.736 -8.452 1.00 . A A . 145 ARG HD3 1 1
5 11055 1 1 76 ARG HE H -14.899 -13.177 -8.324 1.00 . A A . 145 ARG HE 1 1
5 11056 1 1 76 ARG HG3 H -15.615 -11.784 -6.531 1.00 . A A . 145 ARG HG3 1 1
5 11057 1 1 76 ARG HH11 H -14.440 -10.587 -10.698 1.00 . A A . 145 ARG HH11 1 1
5 11058 1 1 76 ARG HH12 H -14.646 -11.632 -12.063 1.00 . A A . 145 ARG HH12 1 1
5 11059 1 1 76 ARG HH22 H -15.075 -13.962 -11.702 1.00 . A A . 145 ARG HH22 1 1
5 11060 1 1 76 ARG N N -12.402 -9.544 -5.666 1.00 . A A . 145 ARG N 1 1
5 11061 1 1 76 ARG NE N -14.756 -12.374 -8.904 1.00 . A A . 145 ARG NE 1 1
5 11062 1 1 76 ARG NH1 N -14.612 -11.497 -11.073 1.00 . A A . 145 ARG NH1 1 1
5 11063 1 1 76 ARG NH2 N -15.026 -13.751 -10.726 1.00 . A A . 145 ARG NH2 1 1
5 11064 1 1 76 ARG O O -14.470 -6.787 -6.593 1.00 . A A . 145 ARG O 1 1
5 11065 1 1 77 ASP C C -12.464 -4.949 -4.863 1.00 . A A . 146 ASP C 1 1
5 11066 1 1 77 ASP CA C -13.437 -5.903 -4.168 1.00 . A A . 146 ASP CA 1 1
5 11067 1 1 77 ASP CB C -13.124 -5.889 -2.670 1.00 . A A . 146 ASP CB 1 1
5 11068 1 1 77 ASP CG C -14.155 -6.596 -1.788 1.00 . A A . 146 ASP CG 1 1
5 11069 1 1 77 ASP H H -12.749 -7.869 -4.160 1.00 . A A . 146 ASP H 1 1
5 11070 1 1 77 ASP HA H -14.479 -5.640 -4.347 1.00 . A A . 146 ASP HA 1 1
5 11071 1 1 77 ASP HB3 H -13.036 -4.854 -2.343 1.00 . A A . 146 ASP HB3 1 1
5 11072 1 1 77 ASP HD2 H -16.028 -6.524 -1.605 1.00 . A A . 146 ASP HD2 1 1
5 11073 1 1 77 ASP N N -13.280 -7.237 -4.723 1.00 . A A . 146 ASP N 1 1
5 11074 1 1 77 ASP O O -12.877 -4.109 -5.662 1.00 . A A . 146 ASP O 1 1
5 11075 1 1 77 ASP OD1 O -13.848 -7.025 -0.666 1.00 . A A . 146 ASP OD1 1 1
5 11076 1 1 77 ASP OD2 O -15.333 -6.700 -2.303 1.00 . A A . 146 ASP OD2 1 1
5 11077 1 1 78 THR C C -10.158 -4.404 -6.640 1.00 . A A . 147 THR C 1 1
5 11078 1 1 78 THR CA C -10.156 -4.272 -5.116 1.00 . A A . 147 THR CA 1 1
5 11079 1 1 78 THR CB C -8.821 -4.655 -4.475 1.00 . A A . 147 THR CB 1 1
5 11080 1 1 78 THR CG2 C -8.790 -4.373 -2.971 1.00 . A A . 147 THR CG2 1 1
5 11081 1 1 78 THR H H -10.864 -5.794 -3.882 1.00 . A A . 147 THR H 1 1
5 11082 1 1 78 THR HA H -10.385 -3.232 -4.885 1.00 . A A . 147 THR HA 1 1
5 11083 1 1 78 THR HB H -7.990 -4.163 -4.981 1.00 . A A . 147 THR HB 1 1
5 11084 1 1 78 THR HG1 H -7.845 -6.396 -4.636 1.00 . A A . 147 THR HG1 1 1
5 11085 1 1 78 THR HG21 H -7.800 -4.017 -2.689 1.00 . A A . 147 THR HG21 1 1
5 11086 1 1 78 THR HG22 H -9.532 -3.611 -2.730 1.00 . A A . 147 THR HG22 1 1
5 11087 1 1 78 THR HG23 H -9.018 -5.288 -2.425 1.00 . A A . 147 THR HG23 1 1
5 11088 1 1 78 THR N N -11.191 -5.109 -4.534 1.00 . A A . 147 THR N 1 1
5 11089 1 1 78 THR O O -10.279 -3.409 -7.353 1.00 . A A . 147 THR O 1 1
5 11090 1 1 78 THR OG1 O -8.790 -6.077 -4.561 1.00 . A A . 147 THR OG1 1 1
5 11091 1 1 79 TRP C C -11.115 -5.088 -9.175 1.00 . A A . 148 TRP C 1 1
5 11092 1 1 79 TRP CA C -10.007 -5.916 -8.522 1.00 . A A . 148 TRP CA 1 1
5 11093 1 1 79 TRP CB C -10.144 -7.416 -8.792 1.00 . A A . 148 TRP CB 1 1
5 11094 1 1 79 TRP CD1 C -9.901 -8.622 -11.060 1.00 . A A . 148 TRP CD1 1 1
5 11095 1 1 79 TRP CD2 C -8.034 -7.634 -10.391 1.00 . A A . 148 TRP CD2 1 1
5 11096 1 1 79 TRP CE2 C -7.770 -8.237 -11.605 1.00 . A A . 148 TRP CE2 1 1
5 11097 1 1 79 TRP CE3 C -7.043 -6.918 -9.699 1.00 . A A . 148 TRP CE3 1 1
5 11098 1 1 79 TRP CG C -9.413 -7.890 -10.050 1.00 . A A . 148 TRP CG 1 1
5 11099 1 1 79 TRP CH2 C -5.517 -7.474 -11.559 1.00 . A A . 148 TRP CH2 1 1
5 11100 1 1 79 TRP CZ2 C -6.520 -8.183 -12.231 1.00 . A A . 148 TRP CZ2 1 1
5 11101 1 1 79 TRP CZ3 C -5.799 -6.874 -10.337 1.00 . A A . 148 TRP CZ3 1 1
5 11102 1 1 79 TRP H H -9.924 -6.445 -6.509 1.00 . A A . 148 TRP H 1 1
5 11103 1 1 79 TRP HA H -9.036 -5.611 -8.910 1.00 . A A . 148 TRP HA 1 1
5 11104 1 1 79 TRP HB3 H -11.202 -7.664 -8.883 1.00 . A A . 148 TRP HB3 1 1
5 11105 1 1 79 TRP HD1 H -10.926 -8.988 -11.114 1.00 . A A . 148 TRP HD1 1 1
5 11106 1 1 79 TRP HE1 H -9.077 -9.422 -12.946 1.00 . A A . 148 TRP HE1 1 1
5 11107 1 1 79 TRP HE3 H -7.226 -6.434 -8.739 1.00 . A A . 148 TRP HE3 1 1
5 11108 1 1 79 TRP HH2 H -4.519 -7.394 -11.991 1.00 . A A . 148 TRP HH2 1 1
5 11109 1 1 79 TRP HZ2 H -6.336 -8.667 -13.190 1.00 . A A . 148 TRP HZ2 1 1
5 11110 1 1 79 TRP HZ3 H -4.994 -6.330 -9.842 1.00 . A A . 148 TRP HZ3 1 1
5 11111 1 1 79 TRP N N -10.023 -5.641 -7.096 1.00 . A A . 148 TRP N 1 1
5 11112 1 1 79 TRP NE1 N -8.942 -8.856 -12.025 1.00 . A A . 148 TRP NE1 1 1
5 11113 1 1 79 TRP O O -10.854 -4.302 -10.084 1.00 . A A . 148 TRP O 1 1
5 11114 1 1 80 CYS C C -13.228 -3.075 -9.037 1.00 . A A . 149 CYS C 1 1
5 11115 1 1 80 CYS CA C -13.479 -4.574 -9.211 1.00 . A A . 149 CYS CA 1 1
5 11116 1 1 80 CYS CB C -14.779 -5.017 -8.536 1.00 . A A . 149 CYS CB 1 1
5 11117 1 1 80 CYS H H -12.534 -5.933 -7.946 1.00 . A A . 149 CYS H 1 1
5 11118 1 1 80 CYS HA H -13.555 -4.834 -10.267 1.00 . A A . 149 CYS HA 1 1
5 11119 1 1 80 CYS HB3 H -14.739 -4.795 -7.470 1.00 . A A . 149 CYS HB3 1 1
5 11120 1 1 80 CYS HG H -16.663 -5.217 -9.964 1.00 . A A . 149 CYS HG 1 1
5 11121 1 1 80 CYS N N -12.330 -5.292 -8.686 1.00 . A A . 149 CYS N 1 1
5 11122 1 1 80 CYS O O -13.587 -2.278 -9.903 1.00 . A A . 149 CYS O 1 1
5 11123 1 1 80 CYS SG S -16.203 -4.159 -9.300 1.00 . A A . 149 CYS SG 1 1
5 11124 1 1 81 ASN C C -11.329 -0.808 -8.657 1.00 . A A . 150 ASN C 1 1
5 11125 1 1 81 ASN CA C -12.311 -1.346 -7.615 1.00 . A A . 150 ASN CA 1 1
5 11126 1 1 81 ASN CB C -11.662 -1.207 -6.237 1.00 . A A . 150 ASN CB 1 1
5 11127 1 1 81 ASN CG C -11.772 0.229 -5.721 1.00 . A A . 150 ASN CG 1 1
5 11128 1 1 81 ASN H H -12.325 -3.390 -7.215 1.00 . A A . 150 ASN H 1 1
5 11129 1 1 81 ASN HA H -13.271 -0.832 -7.642 1.00 . A A . 150 ASN HA 1 1
5 11130 1 1 81 ASN HB3 H -10.612 -1.498 -6.294 1.00 . A A . 150 ASN HB3 1 1
5 11131 1 1 81 ASN HD21 H -12.652 -0.489 -4.046 1.00 . A A . 150 ASN HD21 1 1
5 11132 1 1 81 ASN HD22 H -12.458 1.231 -4.102 1.00 . A A . 150 ASN HD22 1 1
5 11133 1 1 81 ASN N N -12.614 -2.735 -7.913 1.00 . A A . 150 ASN N 1 1
5 11134 1 1 81 ASN ND2 N -12.341 0.332 -4.524 1.00 . A A . 150 ASN ND2 1 1
5 11135 1 1 81 ASN O O -11.307 0.390 -8.935 1.00 . A A . 150 ASN O 1 1
5 11136 1 1 81 ASN OD1 O -11.366 1.181 -6.368 1.00 . A A . 150 ASN OD1 1 1
5 11137 1 1 82 PHE C C -10.173 -1.366 -11.611 1.00 . A A . 151 PHE C 1 1
5 11138 1 1 82 PHE CA C -9.556 -1.351 -10.211 1.00 . A A . 151 PHE CA 1 1
5 11139 1 1 82 PHE CB C -8.440 -2.396 -10.148 1.00 . A A . 151 PHE CB 1 1
5 11140 1 1 82 PHE CD1 C -7.988 -1.514 -7.848 1.00 . A A . 151 PHE CD1 1 1
5 11141 1 1 82 PHE CD2 C -6.636 -3.269 -8.647 1.00 . A A . 151 PHE CD2 1 1
5 11142 1 1 82 PHE CE1 C -7.263 -1.512 -6.626 1.00 . A A . 151 PHE CE1 1 1
5 11143 1 1 82 PHE CE2 C -5.911 -3.267 -7.425 1.00 . A A . 151 PHE CE2 1 1
5 11144 1 1 82 PHE CG C -7.659 -2.393 -8.832 1.00 . A A . 151 PHE CG 1 1
5 11145 1 1 82 PHE CZ C -6.240 -2.387 -6.441 1.00 . A A . 151 PHE CZ 1 1
5 11146 1 1 82 PHE H H -10.563 -2.692 -8.973 1.00 . A A . 151 PHE H 1 1
5 11147 1 1 82 PHE HA H -9.216 -0.343 -9.975 1.00 . A A . 151 PHE HA 1 1
5 11148 1 1 82 PHE HB3 H -7.746 -2.220 -10.971 1.00 . A A . 151 PHE HB3 1 1
5 11149 1 1 82 PHE HD1 H -8.808 -0.812 -7.996 1.00 . A A . 151 PHE HD1 1 1
5 11150 1 1 82 PHE HD2 H -6.372 -3.974 -9.436 1.00 . A A . 151 PHE HD2 1 1
5 11151 1 1 82 PHE HE1 H -7.528 -0.807 -5.838 1.00 . A A . 151 PHE HE1 1 1
5 11152 1 1 82 PHE HE2 H -5.091 -3.969 -7.277 1.00 . A A . 151 PHE HE2 1 1
5 11153 1 1 82 PHE HZ H -5.684 -2.386 -5.504 1.00 . A A . 151 PHE HZ 1 1
5 11154 1 1 82 PHE N N -10.539 -1.719 -9.205 1.00 . A A . 151 PHE N 1 1
5 11155 1 1 82 PHE O O -9.580 -0.853 -12.559 1.00 . A A . 151 PHE O 1 1
5 11156 1 1 83 GLN C C -12.672 -0.691 -13.326 1.00 . A A . 152 GLN C 1 1
5 11157 1 1 83 GLN CA C -12.059 -2.046 -12.964 1.00 . A A . 152 GLN CA 1 1
5 11158 1 1 83 GLN CB C -13.129 -3.138 -12.924 1.00 . A A . 152 GLN CB 1 1
5 11159 1 1 83 GLN CD C -12.719 -4.303 -15.123 1.00 . A A . 152 GLN CD 1 1
5 11160 1 1 83 GLN CG C -13.678 -3.419 -14.324 1.00 . A A . 152 GLN CG 1 1
5 11161 1 1 83 GLN H H -11.830 -2.372 -10.920 1.00 . A A . 152 GLN H 1 1
5 11162 1 1 83 GLN HA H -11.299 -2.315 -13.698 1.00 . A A . 152 GLN HA 1 1
5 11163 1 1 83 GLN HB3 H -13.941 -2.832 -12.265 1.00 . A A . 152 GLN HB3 1 1
5 11164 1 1 83 GLN HE21 H -13.404 -5.902 -14.088 1.00 . A A . 152 GLN HE21 1 1
5 11165 1 1 83 GLN HE22 H -12.183 -6.249 -15.267 1.00 . A A . 152 GLN HE22 1 1
5 11166 1 1 83 GLN HG3 H -13.838 -2.478 -14.851 1.00 . A A . 152 GLN HG3 1 1
5 11167 1 1 83 GLN N N -11.355 -1.958 -11.696 1.00 . A A . 152 GLN N 1 1
5 11168 1 1 83 GLN NE2 N -12.772 -5.591 -14.799 1.00 . A A . 152 GLN NE2 1 1
5 11169 1 1 83 GLN O O -12.719 -0.320 -14.498 1.00 . A A . 152 GLN O 1 1
5 11170 1 1 83 GLN OE1 O -11.978 -3.845 -15.977 1.00 . A A . 152 GLN OE1 1 1
5 11171 1 1 84 PHE C C -12.702 2.433 -12.322 1.00 . A A . 153 PHE C 1 1
5 11172 1 1 84 PHE CA C -13.734 1.316 -12.492 1.00 . A A . 153 PHE CA 1 1
5 11173 1 1 84 PHE CB C -14.816 1.470 -11.422 1.00 . A A . 153 PHE CB 1 1
5 11174 1 1 84 PHE CD1 C -13.838 3.250 -9.957 1.00 . A A . 153 PHE CD1 1 1
5 11175 1 1 84 PHE CD2 C -14.280 1.144 -8.997 1.00 . A A . 153 PHE CD2 1 1
5 11176 1 1 84 PHE CE1 C -13.352 3.717 -8.707 1.00 . A A . 153 PHE CE1 1 1
5 11177 1 1 84 PHE CE2 C -13.795 1.611 -7.747 1.00 . A A . 153 PHE CE2 1 1
5 11178 1 1 84 PHE CG C -14.292 1.973 -10.075 1.00 . A A . 153 PHE CG 1 1
5 11179 1 1 84 PHE CZ C -13.340 2.888 -7.629 1.00 . A A . 153 PHE CZ 1 1
5 11180 1 1 84 PHE H H -13.083 -0.298 -11.348 1.00 . A A . 153 PHE H 1 1
5 11181 1 1 84 PHE HA H -14.129 1.341 -13.508 1.00 . A A . 153 PHE HA 1 1
5 11182 1 1 84 PHE HB3 H -15.304 0.506 -11.273 1.00 . A A . 153 PHE HB3 1 1
5 11183 1 1 84 PHE HD1 H -13.847 3.914 -10.821 1.00 . A A . 153 PHE HD1 1 1
5 11184 1 1 84 PHE HD2 H -14.644 0.121 -9.093 1.00 . A A . 153 PHE HD2 1 1
5 11185 1 1 84 PHE HE1 H -12.988 4.740 -8.612 1.00 . A A . 153 PHE HE1 1 1
5 11186 1 1 84 PHE HE2 H -13.785 0.947 -6.883 1.00 . A A . 153 PHE HE2 1 1
5 11187 1 1 84 PHE HZ H -12.967 3.247 -6.670 1.00 . A A . 153 PHE HZ 1 1
5 11188 1 1 84 PHE N N -13.126 0.011 -12.298 1.00 . A A . 153 PHE N 1 1
5 11189 1 1 84 PHE O O -12.897 3.543 -12.813 1.00 . A A . 153 PHE O 1 1
5 11190 1 1 85 TYR C C -9.264 2.624 -12.064 1.00 . A A . 154 TYR C 1 1
5 11191 1 1 85 TYR CA C -10.563 3.059 -11.382 1.00 . A A . 154 TYR CA 1 1
5 11192 1 1 85 TYR CB C -10.349 3.078 -9.868 1.00 . A A . 154 TYR CB 1 1
5 11193 1 1 85 TYR CD1 C -10.464 5.596 -9.778 1.00 . A A . 154 TYR CD1 1 1
5 11194 1 1 85 TYR CD2 C -8.882 4.483 -8.372 1.00 . A A . 154 TYR CD2 1 1
5 11195 1 1 85 TYR CE1 C -10.025 6.868 -9.265 1.00 . A A . 154 TYR CE1 1 1
5 11196 1 1 85 TYR CE2 C -8.445 5.755 -7.859 1.00 . A A . 154 TYR CE2 1 1
5 11197 1 1 85 TYR CG C -9.883 4.429 -9.321 1.00 . A A . 154 TYR CG 1 1
5 11198 1 1 85 TYR CZ C -9.037 6.885 -8.331 1.00 . A A . 154 TYR CZ 1 1
5 11199 1 1 85 TYR H H -11.475 1.193 -11.228 1.00 . A A . 154 TYR H 1 1
5 11200 1 1 85 TYR HA H -10.876 4.019 -11.793 1.00 . A A . 154 TYR HA 1 1
5 11201 1 1 85 TYR HB3 H -9.611 2.319 -9.605 1.00 . A A . 154 TYR HB3 1 1
5 11202 1 1 85 TYR HD1 H -11.253 5.554 -10.528 1.00 . A A . 154 TYR HD1 1 1
5 11203 1 1 85 TYR HD2 H -8.424 3.563 -8.012 1.00 . A A . 154 TYR HD2 1 1
5 11204 1 1 85 TYR HE1 H -10.476 7.796 -9.617 1.00 . A A . 154 TYR HE1 1 1
5 11205 1 1 85 TYR HE2 H -7.655 5.811 -7.109 1.00 . A A . 154 TYR HE2 1 1
5 11206 1 1 85 TYR HH H -8.898 8.181 -6.888 1.00 . A A . 154 TYR HH 1 1
5 11207 1 1 85 TYR N N -11.626 2.099 -11.624 1.00 . A A . 154 TYR N 1 1
5 11208 1 1 85 TYR O O -8.635 1.654 -11.645 1.00 . A A . 154 TYR O 1 1
5 11209 1 1 85 TYR OH O -8.624 8.085 -7.846 1.00 . A A . 154 TYR OH 1 1
5 11210 1 1 86 THR C C -6.482 3.732 -13.187 1.00 . A A . 155 THR C 1 1
5 11211 1 1 86 THR CA C -7.690 3.064 -13.847 1.00 . A A . 155 THR CA 1 1
5 11212 1 1 86 THR CB C -7.907 3.498 -15.297 1.00 . A A . 155 THR CB 1 1
5 11213 1 1 86 THR CG2 C -7.366 4.902 -15.575 1.00 . A A . 155 THR CG2 1 1
5 11214 1 1 86 THR H H -9.420 4.150 -13.436 1.00 . A A . 155 THR H 1 1
5 11215 1 1 86 THR HA H -7.521 1.988 -13.810 1.00 . A A . 155 THR HA 1 1
5 11216 1 1 86 THR HB H -8.959 3.425 -15.573 1.00 . A A . 155 THR HB 1 1
5 11217 1 1 86 THR HG1 H -7.388 2.557 -16.985 1.00 . A A . 155 THR HG1 1 1
5 11218 1 1 86 THR HG21 H -7.632 5.199 -16.590 1.00 . A A . 155 THR HG21 1 1
5 11219 1 1 86 THR HG22 H -7.799 5.606 -14.865 1.00 . A A . 155 THR HG22 1 1
5 11220 1 1 86 THR HG23 H -6.281 4.901 -15.470 1.00 . A A . 155 THR HG23 1 1
5 11221 1 1 86 THR N N -8.903 3.362 -13.102 1.00 . A A . 155 THR N 1 1
5 11222 1 1 86 THR O O -5.345 3.511 -13.600 1.00 . A A . 155 THR O 1 1
5 11223 1 1 86 THR OG1 O -7.051 2.642 -16.047 1.00 . A A . 155 THR OG1 1 1
5 11224 1 1 87 SER C C -4.936 4.249 -10.581 1.00 . A A . 156 SER C 1 1
5 11225 1 1 87 SER CA C -5.721 5.233 -11.450 1.00 . A A . 156 SER CA 1 1
5 11226 1 1 87 SER CB C -6.301 6.357 -10.588 1.00 . A A . 156 SER CB 1 1
5 11227 1 1 87 SER H H -7.698 4.705 -11.842 1.00 . A A . 156 SER H 1 1
5 11228 1 1 87 SER HA H -5.079 5.662 -12.220 1.00 . A A . 156 SER HA 1 1
5 11229 1 1 87 SER HB3 H -6.614 5.951 -9.626 1.00 . A A . 156 SER HB3 1 1
5 11230 1 1 87 SER HG H -5.632 8.217 -10.897 1.00 . A A . 156 SER HG 1 1
5 11231 1 1 87 SER N N -6.770 4.533 -12.172 1.00 . A A . 156 SER N 1 1
5 11232 1 1 87 SER O O -3.739 4.427 -10.361 1.00 . A A . 156 SER O 1 1
5 11233 1 1 87 SER OG O -5.362 7.407 -10.377 1.00 . A A . 156 SER OG 1 1
5 11234 1 1 88 LEU C C -4.382 1.150 -10.156 1.00 . A A . 157 LEU C 1 1
5 11235 1 1 88 LEU CA C -5.026 2.218 -9.270 1.00 . A A . 157 LEU CA 1 1
5 11236 1 1 88 LEU CB C -6.043 1.659 -8.273 1.00 . A A . 157 LEU CB 1 1
5 11237 1 1 88 LEU CD1 C -4.709 -0.188 -7.192 1.00 . A A . 157 LEU CD1 1 1
5 11238 1 1 88 LEU CD2 C -4.602 2.172 -6.269 1.00 . A A . 157 LEU CD2 1 1
5 11239 1 1 88 LEU CG C -5.469 1.119 -6.962 1.00 . A A . 157 LEU CG 1 1
5 11240 1 1 88 LEU H H -6.615 3.093 -10.294 1.00 . A A . 157 LEU H 1 1
5 11241 1 1 88 LEU HA H -4.242 2.706 -8.692 1.00 . A A . 157 LEU HA 1 1
5 11242 1 1 88 LEU HB3 H -6.597 0.857 -8.761 1.00 . A A . 157 LEU HB3 1 1
5 11243 1 1 88 LEU HD11 H -4.596 -0.715 -6.244 1.00 . A A . 157 LEU HD11 1 1
5 11244 1 1 88 LEU HD12 H -5.265 -0.813 -7.891 1.00 . A A . 157 LEU HD12 1 1
5 11245 1 1 88 LEU HD13 H -3.724 0.032 -7.605 1.00 . A A . 157 LEU HD13 1 1
5 11246 1 1 88 LEU HD21 H -3.558 1.856 -6.293 1.00 . A A . 157 LEU HD21 1 1
5 11247 1 1 88 LEU HD22 H -4.705 3.126 -6.787 1.00 . A A . 157 LEU HD22 1 1
5 11248 1 1 88 LEU HD23 H -4.923 2.284 -5.233 1.00 . A A . 157 LEU HD23 1 1
5 11249 1 1 88 LEU HG H -6.300 0.895 -6.292 1.00 . A A . 157 LEU HG 1 1
5 11250 1 1 88 LEU N N -5.642 3.231 -10.110 1.00 . A A . 157 LEU N 1 1
5 11251 1 1 88 LEU O O -3.435 0.483 -9.742 1.00 . A A . 157 LEU O 1 1
5 11252 1 1 89 MET C C -3.002 0.420 -12.775 1.00 . A A . 158 MET C 1 1
5 11253 1 1 89 MET CA C -4.409 0.045 -12.308 1.00 . A A . 158 MET CA 1 1
5 11254 1 1 89 MET CB C -5.346 -0.032 -13.516 1.00 . A A . 158 MET CB 1 1
5 11255 1 1 89 MET CE C -5.353 -3.231 -11.971 1.00 . A A . 158 MET CE 1 1
5 11256 1 1 89 MET CG C -6.422 -1.100 -13.308 1.00 . A A . 158 MET CG 1 1
5 11257 1 1 89 MET H H -5.690 1.568 -11.689 1.00 . A A . 158 MET H 1 1
5 11258 1 1 89 MET HA H -4.381 -0.901 -11.767 1.00 . A A . 158 MET HA 1 1
5 11259 1 1 89 MET HB3 H -4.770 -0.260 -14.413 1.00 . A A . 158 MET HB3 1 1
5 11260 1 1 89 MET HE1 H -5.944 -4.109 -11.712 1.00 . A A . 158 MET HE1 1 1
5 11261 1 1 89 MET HE2 H -4.292 -3.477 -11.908 1.00 . A A . 158 MET HE2 1 1
5 11262 1 1 89 MET HE3 H -5.580 -2.422 -11.278 1.00 . A A . 158 MET HE3 1 1
5 11263 1 1 89 MET HG3 H -7.267 -0.909 -13.969 1.00 . A A . 158 MET HG3 1 1
5 11264 1 1 89 MET N N -4.920 1.021 -11.360 1.00 . A A . 158 MET N 1 1
5 11265 1 1 89 MET O O -2.227 -0.445 -13.178 1.00 . A A . 158 MET O 1 1
5 11266 1 1 89 MET SD S -5.746 -2.718 -13.634 1.00 . A A . 158 MET SD 1 1
5 11267 1 1 90 ASN C C -0.392 1.932 -12.015 1.00 . A A . 159 ASN C 1 1
5 11268 1 1 90 ASN CA C -1.414 2.211 -13.119 1.00 . A A . 159 ASN CA 1 1
5 11269 1 1 90 ASN CB C -1.454 3.723 -13.354 1.00 . A A . 159 ASN CB 1 1
5 11270 1 1 90 ASN CG C -2.205 4.058 -14.645 1.00 . A A . 159 ASN CG 1 1
5 11271 1 1 90 ASN H H -3.351 2.409 -12.378 1.00 . A A . 159 ASN H 1 1
5 11272 1 1 90 ASN HA H -1.184 1.683 -14.044 1.00 . A A . 159 ASN HA 1 1
5 11273 1 1 90 ASN HB3 H -0.437 4.114 -13.408 1.00 . A A . 159 ASN HB3 1 1
5 11274 1 1 90 ASN HD21 H -3.440 2.498 -14.275 1.00 . A A . 159 ASN HD21 1 1
5 11275 1 1 90 ASN HD22 H -3.777 3.383 -15.725 1.00 . A A . 159 ASN HD22 1 1
5 11276 1 1 90 ASN N N -2.715 1.712 -12.708 1.00 . A A . 159 ASN N 1 1
5 11277 1 1 90 ASN ND2 N -3.225 3.246 -14.903 1.00 . A A . 159 ASN ND2 1 1
5 11278 1 1 90 ASN O O 0.814 1.999 -12.249 1.00 . A A . 159 ASN O 1 1
5 11279 1 1 90 ASN OD1 O -1.878 4.991 -15.358 1.00 . A A . 159 ASN OD1 1 1
5 11280 1 1 91 SER C C 0.456 -0.103 -9.780 1.00 . A A . 160 SER C 1 1
5 11281 1 1 91 SER CA C -0.060 1.335 -9.695 1.00 . A A . 160 SER CA 1 1
5 11282 1 1 91 SER CB C -0.808 1.553 -8.379 1.00 . A A . 160 SER CB 1 1
5 11283 1 1 91 SER H H -1.894 1.573 -10.654 1.00 . A A . 160 SER H 1 1
5 11284 1 1 91 SER HA H 0.766 2.043 -9.764 1.00 . A A . 160 SER HA 1 1
5 11285 1 1 91 SER HB3 H -1.708 2.139 -8.566 1.00 . A A . 160 SER HB3 1 1
5 11286 1 1 91 SER HG H -1.856 0.482 -7.051 1.00 . A A . 160 SER HG 1 1
5 11287 1 1 91 SER N N -0.912 1.625 -10.836 1.00 . A A . 160 SER N 1 1
5 11288 1 1 91 SER O O 1.632 -0.361 -9.525 1.00 . A A . 160 SER O 1 1
5 11289 1 1 91 SER OG O -1.167 0.321 -7.757 1.00 . A A . 160 SER OG 1 1
5 11290 1 1 92 VAL C C 0.985 -2.569 -11.329 1.00 . A A . 161 VAL C 1 1
5 11291 1 1 92 VAL CA C -0.098 -2.408 -10.260 1.00 . A A . 161 VAL CA 1 1
5 11292 1 1 92 VAL CB C -1.352 -3.235 -10.552 1.00 . A A . 161 VAL CB 1 1
5 11293 1 1 92 VAL CG1 C -2.358 -3.128 -9.406 1.00 . A A . 161 VAL CG1 1 1
5 11294 1 1 92 VAL CG2 C -1.986 -2.818 -11.880 1.00 . A A . 161 VAL CG2 1 1
5 11295 1 1 92 VAL H H -1.402 -0.785 -10.345 1.00 . A A . 161 VAL H 1 1
5 11296 1 1 92 VAL HA H 0.304 -2.731 -9.301 1.00 . A A . 161 VAL HA 1 1
5 11297 1 1 92 VAL HB H -1.052 -4.279 -10.638 1.00 . A A . 161 VAL HB 1 1
5 11298 1 1 92 VAL HG11 H -2.814 -4.103 -9.230 1.00 . A A . 161 VAL HG11 1 1
5 11299 1 1 92 VAL HG12 H -1.846 -2.798 -8.502 1.00 . A A . 161 VAL HG12 1 1
5 11300 1 1 92 VAL HG13 H -3.133 -2.407 -9.668 1.00 . A A . 161 VAL HG13 1 1
5 11301 1 1 92 VAL HG21 H -2.819 -2.141 -11.689 1.00 . A A . 161 VAL HG21 1 1
5 11302 1 1 92 VAL HG22 H -1.242 -2.314 -12.496 1.00 . A A . 161 VAL HG22 1 1
5 11303 1 1 92 VAL HG23 H -2.351 -3.703 -12.402 1.00 . A A . 161 VAL HG23 1 1
5 11304 1 1 92 VAL N N -0.447 -1.002 -10.139 1.00 . A A . 161 VAL N 1 1
5 11305 1 1 92 VAL O O 1.655 -3.598 -11.388 1.00 . A A . 161 VAL O 1 1
5 11306 1 1 93 ASN C C 3.504 -1.310 -12.607 1.00 . A A . 162 ASN C 1 1
5 11307 1 1 93 ASN CA C 2.117 -1.547 -13.207 1.00 . A A . 162 ASN CA 1 1
5 11308 1 1 93 ASN CB C 1.846 -0.441 -14.227 1.00 . A A . 162 ASN CB 1 1
5 11309 1 1 93 ASN CG C 2.827 -0.523 -15.399 1.00 . A A . 162 ASN CG 1 1
5 11310 1 1 93 ASN H H 0.577 -0.700 -12.089 1.00 . A A . 162 ASN H 1 1
5 11311 1 1 93 ASN HA H 2.027 -2.530 -13.671 1.00 . A A . 162 ASN HA 1 1
5 11312 1 1 93 ASN HB3 H 1.933 0.533 -13.744 1.00 . A A . 162 ASN HB3 1 1
5 11313 1 1 93 ASN HD21 H 1.850 -2.177 -16.037 1.00 . A A . 162 ASN HD21 1 1
5 11314 1 1 93 ASN HD22 H 3.193 -1.686 -17.015 1.00 . A A . 162 ASN HD22 1 1
5 11315 1 1 93 ASN N N 1.125 -1.534 -12.145 1.00 . A A . 162 ASN N 1 1
5 11316 1 1 93 ASN ND2 N 2.605 -1.547 -16.219 1.00 . A A . 162 ASN ND2 1 1
5 11317 1 1 93 ASN O O 4.501 -1.294 -13.326 1.00 . A A . 162 ASN O 1 1
5 11318 1 1 93 ASN OD1 O 3.725 0.289 -15.549 1.00 . A A . 162 ASN OD1 1 1
5 11319 1 1 94 ARG C C 5.550 0.243 -11.255 1.00 . A A . 163 ARG C 1 1
5 11320 1 1 94 ARG CA C 4.771 -0.893 -10.589 1.00 . A A . 163 ARG CA 1 1
5 11321 1 1 94 ARG CB C 5.640 -2.153 -10.568 1.00 . A A . 163 ARG CB 1 1
5 11322 1 1 94 ARG CD C 4.758 -3.561 -8.670 1.00 . A A . 163 ARG CD 1 1
5 11323 1 1 94 ARG CG C 4.812 -3.382 -10.189 1.00 . A A . 163 ARG CG 1 1
5 11324 1 1 94 ARG CZ C 3.377 -1.685 -7.761 1.00 . A A . 163 ARG CZ 1 1
5 11325 1 1 94 ARG H H 2.707 -1.144 -10.716 1.00 . A A . 163 ARG H 1 1
5 11326 1 1 94 ARG HA H 4.472 -0.623 -9.576 1.00 . A A . 163 ARG HA 1 1
5 11327 1 1 94 ARG HB3 H 6.454 -2.025 -9.855 1.00 . A A . 163 ARG HB3 1 1
5 11328 1 1 94 ARG HD3 H 5.676 -4.030 -8.319 1.00 . A A . 163 ARG HD3 1 1
5 11329 1 1 94 ARG HE H 5.398 -1.744 -7.737 1.00 . A A . 163 ARG HE 1 1
5 11330 1 1 94 ARG HG3 H 5.244 -4.271 -10.648 1.00 . A A . 163 ARG HG3 1 1
5 11331 1 1 94 ARG HH11 H 2.279 -3.210 -8.559 1.00 . A A . 163 ARG HH11 1 1
5 11332 1 1 94 ARG HH12 H 1.352 -1.895 -7.919 1.00 . A A . 163 ARG HH12 1 1
5 11333 1 1 94 ARG HH22 H 2.489 -0.022 -6.945 1.00 . A A . 163 ARG HH22 1 1
5 11334 1 1 94 ARG N N 3.523 -1.130 -11.294 1.00 . A A . 163 ARG N 1 1
5 11335 1 1 94 ARG NE N 4.579 -2.247 -8.013 1.00 . A A . 163 ARG NE 1 1
5 11336 1 1 94 ARG NH1 N 2.238 -2.317 -8.109 1.00 . A A . 163 ARG NH1 1 1
5 11337 1 1 94 ARG NH2 N 3.334 -0.506 -7.167 1.00 . A A . 163 ARG NH2 1 1
5 11338 1 1 94 ARG O O 6.685 0.052 -11.688 1.00 . A A . 163 ARG O 1 1
5 11339 1 1 95 GLN C C 6.522 3.206 -10.952 1.00 . A A . 164 GLN C 1 1
5 11340 1 1 95 GLN CA C 5.526 2.567 -11.922 1.00 . A A . 164 GLN CA 1 1
5 11341 1 1 95 GLN CB C 4.468 3.580 -12.367 1.00 . A A . 164 GLN CB 1 1
5 11342 1 1 95 GLN CD C 2.200 3.863 -13.429 1.00 . A A . 164 GLN CD 1 1
5 11343 1 1 95 GLN CG C 3.353 2.896 -13.160 1.00 . A A . 164 GLN CG 1 1
5 11344 1 1 95 GLN H H 3.985 1.548 -10.962 1.00 . A A . 164 GLN H 1 1
5 11345 1 1 95 GLN HA H 6.054 2.194 -12.801 1.00 . A A . 164 GLN HA 1 1
5 11346 1 1 95 GLN HB3 H 4.934 4.352 -12.980 1.00 . A A . 164 GLN HB3 1 1
5 11347 1 1 95 GLN HE21 H 2.070 4.191 -11.436 1.00 . A A . 164 GLN HE21 1 1
5 11348 1 1 95 GLN HE22 H 0.933 5.067 -12.406 1.00 . A A . 164 GLN HE22 1 1
5 11349 1 1 95 GLN HG3 H 2.987 2.031 -12.606 1.00 . A A . 164 GLN HG3 1 1
5 11350 1 1 95 GLN N N 4.908 1.401 -11.316 1.00 . A A . 164 GLN N 1 1
5 11351 1 1 95 GLN NE2 N 1.693 4.420 -12.333 1.00 . A A . 164 GLN NE2 1 1
5 11352 1 1 95 GLN O O 6.930 2.580 -9.975 1.00 . A A . 164 GLN O 1 1
5 11353 1 1 95 GLN OE1 O 1.796 4.089 -14.559 1.00 . A A . 164 GLN OE1 1 1
5 11354 1 1 96 HIS C C 7.105 6.334 -9.731 1.00 . A A . 165 HIS C 1 1
5 11355 1 1 96 HIS CA C 7.825 5.174 -10.421 1.00 . A A . 165 HIS CA 1 1
5 11356 1 1 96 HIS CB C 9.036 5.628 -11.237 1.00 . A A . 165 HIS CB 1 1
5 11357 1 1 96 HIS CD2 C 11.400 4.514 -11.274 1.00 . A A . 165 HIS CD2 1 1
5 11358 1 1 96 HIS CE1 C 10.819 2.577 -12.107 1.00 . A A . 165 HIS CE1 1 1
5 11359 1 1 96 HIS CG C 10.053 4.540 -11.485 1.00 . A A . 165 HIS CG 1 1
5 11360 1 1 96 HIS H H 6.548 4.947 -12.051 1.00 . A A . 165 HIS H 1 1
5 11361 1 1 96 HIS HA H 8.179 4.474 -9.662 1.00 . A A . 165 HIS HA 1 1
5 11362 1 1 96 HIS HB3 H 9.522 6.454 -10.718 1.00 . A A . 165 HIS HB3 1 1
5 11363 1 1 96 HIS HD1 H 8.798 3.011 -12.273 1.00 . A A . 165 HIS HD1 1 1
5 11364 1 1 96 HIS HD2 H 11.997 5.330 -10.866 1.00 . A A . 165 HIS HD2 1 1
5 11365 1 1 96 HIS HE1 H 10.882 1.556 -12.486 1.00 . A A . 165 HIS HE1 1 1
5 11366 1 1 96 HIS N N 6.884 4.444 -11.254 1.00 . A A . 165 HIS N 1 1
5 11367 1 1 96 HIS ND1 N 9.716 3.304 -12.011 1.00 . A A . 165 HIS ND1 1 1
5 11368 1 1 96 HIS NE2 N 11.862 3.328 -11.649 1.00 . A A . 165 HIS NE2 1 1
5 11369 1 1 96 HIS O O 7.528 7.484 -9.840 1.00 . A A . 165 HIS O 1 1
5 11370 1 1 97 LYS C C 5.666 7.014 -6.858 1.00 . A A . 166 LYS C 1 1
5 11371 1 1 97 LYS CA C 5.248 6.993 -8.329 1.00 . A A . 166 LYS CA 1 1
5 11372 1 1 97 LYS CB C 3.752 6.748 -8.539 1.00 . A A . 166 LYS CB 1 1
5 11373 1 1 97 LYS CD C 3.491 8.971 -9.700 1.00 . A A . 166 LYS CD 1 1
5 11374 1 1 97 LYS CE C 2.339 9.734 -10.357 1.00 . A A . 166 LYS CE 1 1
5 11375 1 1 97 LYS CG C 2.981 8.070 -8.575 1.00 . A A . 166 LYS CG 1 1
5 11376 1 1 97 LYS H H 5.693 5.055 -8.953 1.00 . A A . 166 LYS H 1 1
5 11377 1 1 97 LYS HA H 5.481 7.961 -8.769 1.00 . A A . 166 LYS HA 1 1
5 11378 1 1 97 LYS HB3 H 3.366 6.119 -7.736 1.00 . A A . 166 LYS HB3 1 1
5 11379 1 1 97 LYS HD3 H 4.006 8.369 -10.449 1.00 . A A . 166 LYS HD3 1 1
5 11380 1 1 97 LYS HE3 H 1.570 9.953 -9.615 1.00 . A A . 166 LYS HE3 1 1
5 11381 1 1 97 LYS HG3 H 3.085 8.581 -7.618 1.00 . A A . 166 LYS HG3 1 1
5 11382 1 1 97 LYS HZ1 H 2.082 11.519 -11.402 1.00 . A A . 166 LYS HZ1 1 1
5 11383 1 1 97 LYS HZ3 H 3.532 10.829 -11.668 1.00 . A A . 166 LYS HZ3 1 1
5 11384 1 1 97 LYS N N 6.029 5.993 -9.036 1.00 . A A . 166 LYS N 1 1
5 11385 1 1 97 LYS NZ N 2.828 10.996 -10.958 1.00 . A A . 166 LYS NZ 1 1
5 11386 1 1 97 LYS O O 6.321 6.087 -6.381 1.00 . A A . 166 LYS O 1 1
5 11387 1 1 98 TYR C C 5.058 7.063 -3.951 1.00 . A A . 167 TYR C 1 1
5 11388 1 1 98 TYR CA C 5.599 8.236 -4.771 1.00 . A A . 167 TYR CA 1 1
5 11389 1 1 98 TYR CB C 4.908 9.523 -4.317 1.00 . A A . 167 TYR CB 1 1
5 11390 1 1 98 TYR CD1 C 2.505 9.083 -3.691 1.00 . A A . 167 TYR CD1 1 1
5 11391 1 1 98 TYR CD2 C 2.958 10.080 -5.815 1.00 . A A . 167 TYR CD2 1 1
5 11392 1 1 98 TYR CE1 C 1.094 9.121 -3.973 1.00 . A A . 167 TYR CE1 1 1
5 11393 1 1 98 TYR CE2 C 1.546 10.117 -6.098 1.00 . A A . 167 TYR CE2 1 1
5 11394 1 1 98 TYR CG C 3.408 9.563 -4.617 1.00 . A A . 167 TYR CG 1 1
5 11395 1 1 98 TYR CZ C 0.685 9.636 -5.163 1.00 . A A . 167 TYR CZ 1 1
5 11396 1 1 98 TYR H H 4.741 8.830 -6.574 1.00 . A A . 167 TYR H 1 1
5 11397 1 1 98 TYR HA H 6.685 8.263 -4.679 1.00 . A A . 167 TYR HA 1 1
5 11398 1 1 98 TYR HB3 H 5.389 10.372 -4.802 1.00 . A A . 167 TYR HB3 1 1
5 11399 1 1 98 TYR HD1 H 2.861 8.675 -2.744 1.00 . A A . 167 TYR HD1 1 1
5 11400 1 1 98 TYR HD2 H 3.671 10.459 -6.547 1.00 . A A . 167 TYR HD2 1 1
5 11401 1 1 98 TYR HE1 H 0.370 8.745 -3.250 1.00 . A A . 167 TYR HE1 1 1
5 11402 1 1 98 TYR HE2 H 1.178 10.522 -7.040 1.00 . A A . 167 TYR HE2 1 1
5 11403 1 1 98 TYR HH H -0.827 9.282 -6.334 1.00 . A A . 167 TYR HH 1 1
5 11404 1 1 98 TYR N N 5.273 8.081 -6.179 1.00 . A A . 167 TYR N 1 1
5 11405 1 1 98 TYR O O 5.780 6.481 -3.142 1.00 . A A . 167 TYR O 1 1
5 11406 1 1 98 TYR OH O -0.649 9.672 -5.430 1.00 . A A . 167 TYR OH 1 1
5 11407 1 1 99 ASN C C 3.550 4.331 -4.124 1.00 . A A . 168 ASN C 1 1
5 11408 1 1 99 ASN CA C 3.146 5.658 -3.480 1.00 . A A . 168 ASN CA 1 1
5 11409 1 1 99 ASN CB C 1.622 5.777 -3.557 1.00 . A A . 168 ASN CB 1 1
5 11410 1 1 99 ASN CG C 1.118 5.458 -4.966 1.00 . A A . 168 ASN CG 1 1
5 11411 1 1 99 ASN H H 3.212 7.230 -4.847 1.00 . A A . 168 ASN H 1 1
5 11412 1 1 99 ASN HA H 3.488 5.743 -2.449 1.00 . A A . 168 ASN HA 1 1
5 11413 1 1 99 ASN HB3 H 1.318 6.786 -3.279 1.00 . A A . 168 ASN HB3 1 1
5 11414 1 1 99 ASN HD21 H 1.416 7.397 -5.462 1.00 . A A . 168 ASN HD21 1 1
5 11415 1 1 99 ASN HD22 H 0.797 6.396 -6.732 1.00 . A A . 168 ASN HD22 1 1
5 11416 1 1 99 ASN N N 3.792 6.751 -4.188 1.00 . A A . 168 ASN N 1 1
5 11417 1 1 99 ASN ND2 N 1.110 6.503 -5.788 1.00 . A A . 168 ASN ND2 1 1
5 11418 1 1 99 ASN O O 3.547 4.203 -5.347 1.00 . A A . 168 ASN O 1 1
5 11419 1 1 99 ASN OD1 O 0.761 4.336 -5.286 1.00 . A A . 168 ASN OD1 1 1
5 11420 1 1 100 SER C C 3.253 1.016 -3.334 1.00 . A A . 169 SER C 1 1
5 11421 1 1 100 SER CA C 4.293 2.062 -3.741 1.00 . A A . 169 SER CA 1 1
5 11422 1 1 100 SER CB C 5.670 1.681 -3.193 1.00 . A A . 169 SER CB 1 1
5 11423 1 1 100 SER H H 3.887 3.487 -2.277 1.00 . A A . 169 SER H 1 1
5 11424 1 1 100 SER HA H 4.345 2.147 -4.827 1.00 . A A . 169 SER HA 1 1
5 11425 1 1 100 SER HB3 H 5.643 1.690 -2.104 1.00 . A A . 169 SER HB3 1 1
5 11426 1 1 100 SER HG H 6.831 0.494 -4.312 1.00 . A A . 169 SER HG 1 1
5 11427 1 1 100 SER N N 3.887 3.375 -3.271 1.00 . A A . 169 SER N 1 1
5 11428 1 1 100 SER O O 2.826 0.976 -2.181 1.00 . A A . 169 SER O 1 1
5 11429 1 1 100 SER OG O 6.090 0.397 -3.648 1.00 . A A . 169 SER OG 1 1
5 11430 1 1 101 VAL C C 2.615 -2.181 -3.844 1.00 . A A . 170 VAL C 1 1
5 11431 1 1 101 VAL CA C 1.894 -0.849 -4.059 1.00 . A A . 170 VAL CA 1 1
5 11432 1 1 101 VAL CB C 0.884 -0.895 -5.207 1.00 . A A . 170 VAL CB 1 1
5 11433 1 1 101 VAL CG1 C -0.327 -1.753 -4.837 1.00 . A A . 170 VAL CG1 1 1
5 11434 1 1 101 VAL CG2 C 0.454 0.515 -5.616 1.00 . A A . 170 VAL CG2 1 1
5 11435 1 1 101 VAL H H 3.229 0.233 -5.238 1.00 . A A . 170 VAL H 1 1
5 11436 1 1 101 VAL HA H 1.358 -0.589 -3.147 1.00 . A A . 170 VAL HA 1 1
5 11437 1 1 101 VAL HB H 1.373 -1.357 -6.065 1.00 . A A . 170 VAL HB 1 1
5 11438 1 1 101 VAL HG11 H -1.106 -1.626 -5.590 1.00 . A A . 170 VAL HG11 1 1
5 11439 1 1 101 VAL HG12 H -0.031 -2.801 -4.793 1.00 . A A . 170 VAL HG12 1 1
5 11440 1 1 101 VAL HG13 H -0.709 -1.442 -3.865 1.00 . A A . 170 VAL HG13 1 1
5 11441 1 1 101 VAL HG21 H -0.622 0.621 -5.478 1.00 . A A . 170 VAL HG21 1 1
5 11442 1 1 101 VAL HG22 H 0.973 1.247 -4.996 1.00 . A A . 170 VAL HG22 1 1
5 11443 1 1 101 VAL HG23 H 0.705 0.682 -6.663 1.00 . A A . 170 VAL HG23 1 1
5 11444 1 1 101 VAL N N 2.876 0.194 -4.303 1.00 . A A . 170 VAL N 1 1
5 11445 1 1 101 VAL O O 3.522 -2.531 -4.598 1.00 . A A . 170 VAL O 1 1
5 11446 1 1 102 ILE C C 1.678 -5.144 -2.046 1.00 . A A . 171 ILE C 1 1
5 11447 1 1 102 ILE CA C 2.778 -4.175 -2.484 1.00 . A A . 171 ILE CA 1 1
5 11448 1 1 102 ILE CB C 3.895 -4.005 -1.453 1.00 . A A . 171 ILE CB 1 1
5 11449 1 1 102 ILE CD1 C 5.521 -2.722 -2.891 1.00 . A A . 171 ILE CD1 1 1
5 11450 1 1 102 ILE CG1 C 5.270 -4.022 -2.125 1.00 . A A . 171 ILE CG1 1 1
5 11451 1 1 102 ILE CG2 C 3.785 -5.057 -0.347 1.00 . A A . 171 ILE CG2 1 1
5 11452 1 1 102 ILE H H 1.447 -2.598 -2.200 1.00 . A A . 171 ILE H 1 1
5 11453 1 1 102 ILE HA H 3.236 -4.564 -3.394 1.00 . A A . 171 ILE HA 1 1
5 11454 1 1 102 ILE HB H 3.778 -3.029 -0.981 1.00 . A A . 171 ILE HB 1 1
5 11455 1 1 102 ILE HD11 H 4.704 -2.025 -2.702 1.00 . A A . 171 ILE HD11 1 1
5 11456 1 1 102 ILE HD12 H 6.460 -2.280 -2.558 1.00 . A A . 171 ILE HD12 1 1
5 11457 1 1 102 ILE HD13 H 5.577 -2.935 -3.958 1.00 . A A . 171 ILE HD13 1 1
5 11458 1 1 102 ILE HG13 H 5.334 -4.869 -2.808 1.00 . A A . 171 ILE HG13 1 1
5 11459 1 1 102 ILE HG21 H 2.940 -4.818 0.299 1.00 . A A . 171 ILE HG21 1 1
5 11460 1 1 102 ILE HG22 H 3.634 -6.040 -0.794 1.00 . A A . 171 ILE HG22 1 1
5 11461 1 1 102 ILE HG23 H 4.702 -5.062 0.242 1.00 . A A . 171 ILE HG23 1 1
5 11462 1 1 102 ILE N N 2.186 -2.890 -2.809 1.00 . A A . 171 ILE N 1 1
5 11463 1 1 102 ILE O O 1.123 -5.005 -0.956 1.00 . A A . 171 ILE O 1 1
5 11464 1 1 103 PRO C C 0.860 -8.144 -1.634 1.00 . A A . 172 PRO C 1 1
5 11465 1 1 103 PRO CA C 0.362 -7.117 -2.654 1.00 . A A . 172 PRO CA 1 1
5 11466 1 1 103 PRO CB C 0.027 -7.734 -4.002 1.00 . A A . 172 PRO CB 1 1
5 11467 1 1 103 PRO CD C 2.024 -6.321 -4.238 1.00 . A A . 172 PRO CD 1 1
5 11468 1 1 103 PRO CG C 1.195 -7.400 -4.915 1.00 . A A . 172 PRO CG 1 1
5 11469 1 1 103 PRO HA H -0.435 -6.682 -2.238 1.00 . A A . 172 PRO HA 1 1
5 11470 1 1 103 PRO HB3 H -0.905 -7.329 -4.397 1.00 . A A . 172 PRO HB3 1 1
5 11471 1 1 103 PRO HD3 H 2.025 -5.399 -4.820 1.00 . A A . 172 PRO HD3 1 1
5 11472 1 1 103 PRO HG3 H 0.835 -7.054 -5.884 1.00 . A A . 172 PRO HG3 1 1
5 11473 1 1 103 PRO N N 1.387 -6.126 -2.939 1.00 . A A . 172 PRO N 1 1
5 11474 1 1 103 PRO O O 1.680 -9.001 -1.960 1.00 . A A . 172 PRO O 1 1
5 11475 1 1 104 MET C C -0.184 -10.160 0.674 1.00 . A A . 173 MET C 1 1
5 11476 1 1 104 MET CA C 0.724 -8.929 0.649 1.00 . A A . 173 MET CA 1 1
5 11477 1 1 104 MET CB C 0.633 -8.200 1.992 1.00 . A A . 173 MET CB 1 1
5 11478 1 1 104 MET CE C 2.483 -8.793 5.513 1.00 . A A . 173 MET CE 1 1
5 11479 1 1 104 MET CG C 1.177 -9.073 3.126 1.00 . A A . 173 MET CG 1 1
5 11480 1 1 104 MET H H -0.324 -7.322 -0.164 1.00 . A A . 173 MET H 1 1
5 11481 1 1 104 MET HA H 1.747 -9.228 0.428 1.00 . A A . 173 MET HA 1 1
5 11482 1 1 104 MET HB3 H -0.404 -7.936 2.197 1.00 . A A . 173 MET HB3 1 1
5 11483 1 1 104 MET HE1 H 2.851 -8.013 6.179 1.00 . A A . 173 MET HE1 1 1
5 11484 1 1 104 MET HE2 H 2.251 -9.686 6.092 1.00 . A A . 173 MET HE2 1 1
5 11485 1 1 104 MET HE3 H 3.246 -9.028 4.771 1.00 . A A . 173 MET HE3 1 1
5 11486 1 1 104 MET HG3 H 2.224 -9.309 2.943 1.00 . A A . 173 MET HG3 1 1
5 11487 1 1 104 MET N N 0.342 -8.022 -0.421 1.00 . A A . 173 MET N 1 1
5 11488 1 1 104 MET O O -1.314 -10.113 0.189 1.00 . A A . 173 MET O 1 1
5 11489 1 1 104 MET SD S 1.007 -8.220 4.686 1.00 . A A . 173 MET SD 1 1
5 11490 1 1 105 ARG C C -0.689 -12.814 2.804 1.00 . A A . 174 ARG C 1 1
5 11491 1 1 105 ARG CA C -0.405 -12.475 1.338 1.00 . A A . 174 ARG CA 1 1
5 11492 1 1 105 ARG CB C 0.362 -13.631 0.695 1.00 . A A . 174 ARG CB 1 1
5 11493 1 1 105 ARG CD C -1.355 -14.839 -0.702 1.00 . A A . 174 ARG CD 1 1
5 11494 1 1 105 ARG CG C -0.145 -13.903 -0.723 1.00 . A A . 174 ARG CG 1 1
5 11495 1 1 105 ARG CZ C -0.270 -17.019 -1.269 1.00 . A A . 174 ARG CZ 1 1
5 11496 1 1 105 ARG H H 1.263 -11.263 1.636 1.00 . A A . 174 ARG H 1 1
5 11497 1 1 105 ARG HA H -1.330 -12.285 0.795 1.00 . A A . 174 ARG HA 1 1
5 11498 1 1 105 ARG HB3 H 0.252 -14.529 1.303 1.00 . A A . 174 ARG HB3 1 1
5 11499 1 1 105 ARG HD3 H -1.863 -14.813 -1.666 1.00 . A A . 174 ARG HD3 1 1
5 11500 1 1 105 ARG HE H -1.124 -16.587 0.511 1.00 . A A . 174 ARG HE 1 1
5 11501 1 1 105 ARG HG3 H 0.652 -14.347 -1.319 1.00 . A A . 174 ARG HG3 1 1
5 11502 1 1 105 ARG HH11 H -0.231 -15.653 -2.789 1.00 . A A . 174 ARG HH11 1 1
5 11503 1 1 105 ARG HH12 H 0.513 -17.175 -3.150 1.00 . A A . 174 ARG HH12 1 1
5 11504 1 1 105 ARG HH22 H 0.554 -18.889 -1.475 1.00 . A A . 174 ARG HH22 1 1
5 11505 1 1 105 ARG N N 0.343 -11.233 1.244 1.00 . A A . 174 ARG N 1 1
5 11506 1 1 105 ARG NE N -0.922 -16.221 -0.398 1.00 . A A . 174 ARG NE 1 1
5 11507 1 1 105 ARG NH1 N 0.030 -16.578 -2.509 1.00 . A A . 174 ARG NH1 1 1
5 11508 1 1 105 ARG NH2 N 0.070 -18.237 -0.891 1.00 . A A . 174 ARG NH2 1 1
5 11509 1 1 105 ARG O O 0.236 -12.953 3.603 1.00 . A A . 174 ARG O 1 1
5 11510 1 1 106 PRO C C -2.171 -14.734 4.793 1.00 . A A . 175 PRO C 1 1
5 11511 1 1 106 PRO CA C -2.423 -13.258 4.475 1.00 . A A . 175 PRO CA 1 1
5 11512 1 1 106 PRO CB C -3.894 -12.882 4.533 1.00 . A A . 175 PRO CB 1 1
5 11513 1 1 106 PRO CD C -3.128 -12.780 2.200 1.00 . A A . 175 PRO CD 1 1
5 11514 1 1 106 PRO CG C -4.362 -12.803 3.089 1.00 . A A . 175 PRO CG 1 1
5 11515 1 1 106 PRO HA H -1.881 -12.739 5.137 1.00 . A A . 175 PRO HA 1 1
5 11516 1 1 106 PRO HB3 H -4.033 -11.928 5.041 1.00 . A A . 175 PRO HB3 1 1
5 11517 1 1 106 PRO HD3 H -3.057 -11.844 1.645 1.00 . A A . 175 PRO HD3 1 1
5 11518 1 1 106 PRO HG3 H -4.963 -11.908 2.930 1.00 . A A . 175 PRO HG3 1 1
5 11519 1 1 106 PRO N N -2.005 -12.939 3.120 1.00 . A A . 175 PRO N 1 1
5 11520 1 1 106 PRO O O -2.029 -15.552 3.886 1.00 . A A . 175 PRO O 1 1
5 11521 1 1 107 LEU C C -3.206 -16.992 7.026 1.00 . A A . 176 LEU C 1 1
5 11522 1 1 107 LEU CA C -1.888 -16.390 6.533 1.00 . A A . 176 LEU CA 1 1
5 11523 1 1 107 LEU CB C -0.767 -16.427 7.574 1.00 . A A . 176 LEU CB 1 1
5 11524 1 1 107 LEU CD1 C 0.626 -15.018 6.013 1.00 . A A . 176 LEU CD1 1 1
5 11525 1 1 107 LEU CD2 C -0.184 -14.059 8.218 1.00 . A A . 176 LEU CD2 1 1
5 11526 1 1 107 LEU CG C 0.278 -15.314 7.474 1.00 . A A . 176 LEU CG 1 1
5 11527 1 1 107 LEU H H -2.237 -14.356 6.815 1.00 . A A . 176 LEU H 1 1
5 11528 1 1 107 LEU HA H -1.546 -16.964 5.671 1.00 . A A . 176 LEU HA 1 1
5 11529 1 1 107 LEU HB3 H -0.256 -17.386 7.494 1.00 . A A . 176 LEU HB3 1 1
5 11530 1 1 107 LEU HD11 H 0.349 -13.992 5.774 1.00 . A A . 176 LEU HD11 1 1
5 11531 1 1 107 LEU HD12 H 1.697 -15.150 5.861 1.00 . A A . 176 LEU HD12 1 1
5 11532 1 1 107 LEU HD13 H 0.080 -15.703 5.364 1.00 . A A . 176 LEU HD13 1 1
5 11533 1 1 107 LEU HD21 H -0.088 -13.193 7.564 1.00 . A A . 176 LEU HD21 1 1
5 11534 1 1 107 LEU HD22 H -1.226 -14.177 8.515 1.00 . A A . 176 LEU HD22 1 1
5 11535 1 1 107 LEU HD23 H 0.434 -13.915 9.105 1.00 . A A . 176 LEU HD23 1 1
5 11536 1 1 107 LEU HG H 1.191 -15.658 7.958 1.00 . A A . 176 LEU HG 1 1
5 11537 1 1 107 LEU N N -2.121 -15.028 6.084 1.00 . A A . 176 LEU N 1 1
5 11538 1 1 107 LEU O O -3.492 -18.161 6.770 1.00 . A A . 176 LEU O 1 1
5 11539 1 1 108 ASN C C -6.257 -16.734 7.108 1.00 . A A . 177 ASN C 1 1
5 11540 1 1 108 ASN CA C -5.252 -16.603 8.254 1.00 . A A . 177 ASN CA 1 1
5 11541 1 1 108 ASN CB C -5.807 -15.589 9.256 1.00 . A A . 177 ASN CB 1 1
5 11542 1 1 108 ASN CG C -5.222 -15.820 10.651 1.00 . A A . 177 ASN CG 1 1
5 11543 1 1 108 ASN H H -3.731 -15.218 7.927 1.00 . A A . 177 ASN H 1 1
5 11544 1 1 108 ASN HA H -5.049 -17.557 8.742 1.00 . A A . 177 ASN HA 1 1
5 11545 1 1 108 ASN HB3 H -6.893 -15.669 9.296 1.00 . A A . 177 ASN HB3 1 1
5 11546 1 1 108 ASN HD21 H -3.413 -16.113 9.792 1.00 . A A . 177 ASN HD21 1 1
5 11547 1 1 108 ASN HD22 H -3.444 -16.248 11.519 1.00 . A A . 177 ASN HD22 1 1
5 11548 1 1 108 ASN N N -3.972 -16.167 7.723 1.00 . A A . 177 ASN N 1 1
5 11549 1 1 108 ASN ND2 N -3.918 -16.082 10.655 1.00 . A A . 177 ASN ND2 1 1
5 11550 1 1 108 ASN O O -7.234 -17.473 7.216 1.00 . A A . 177 ASN O 1 1
5 11551 1 1 108 ASN OD1 O -5.910 -15.764 11.657 1.00 . A A . 177 ASN OD1 1 1
5 11552 1 1 109 ASN C C -6.132 -16.737 3.721 1.00 . A A . 178 ASN C 1 1
5 11553 1 1 109 ASN CA C -6.850 -16.029 4.871 1.00 . A A . 178 ASN CA 1 1
5 11554 1 1 109 ASN CB C -7.197 -14.611 4.412 1.00 . A A . 178 ASN CB 1 1
5 11555 1 1 109 ASN CG C -8.281 -13.997 5.299 1.00 . A A . 178 ASN CG 1 1
5 11556 1 1 109 ASN H H -5.185 -15.405 5.957 1.00 . A A . 178 ASN H 1 1
5 11557 1 1 109 ASN HA H -7.746 -16.560 5.194 1.00 . A A . 178 ASN HA 1 1
5 11558 1 1 109 ASN HB3 H -7.538 -14.634 3.377 1.00 . A A . 178 ASN HB3 1 1
5 11559 1 1 109 ASN HD21 H -6.951 -13.966 6.825 1.00 . A A . 178 ASN HD21 1 1
5 11560 1 1 109 ASN HD22 H -8.524 -13.349 7.201 1.00 . A A . 178 ASN HD22 1 1
5 11561 1 1 109 ASN N N -5.983 -16.004 6.037 1.00 . A A . 178 ASN N 1 1
5 11562 1 1 109 ASN ND2 N -7.886 -13.750 6.544 1.00 . A A . 178 ASN ND2 1 1
5 11563 1 1 109 ASN O O -5.219 -16.176 3.115 1.00 . A A . 178 ASN O 1 1
5 11564 1 1 109 ASN OD1 O -9.403 -13.764 4.880 1.00 . A A . 178 ASN OD1 1 1
5 11565 1 1 110 PRO C C -6.449 -18.280 1.009 1.00 . A A . 179 PRO C 1 1
5 11566 1 1 110 PRO CA C -5.992 -18.781 2.380 1.00 . A A . 179 PRO CA 1 1
5 11567 1 1 110 PRO CB C -6.423 -20.211 2.665 1.00 . A A . 179 PRO CB 1 1
5 11568 1 1 110 PRO CD C -7.659 -18.687 4.144 1.00 . A A . 179 PRO CD 1 1
5 11569 1 1 110 PRO CG C -7.612 -20.107 3.605 1.00 . A A . 179 PRO CG 1 1
5 11570 1 1 110 PRO HA H -4.996 -18.685 2.387 1.00 . A A . 179 PRO HA 1 1
5 11571 1 1 110 PRO HB3 H -5.611 -20.779 3.121 1.00 . A A . 179 PRO HB3 1 1
5 11572 1 1 110 PRO HD3 H -7.511 -18.668 5.223 1.00 . A A . 179 PRO HD3 1 1
5 11573 1 1 110 PRO HG3 H -7.516 -20.823 4.422 1.00 . A A . 179 PRO HG3 1 1
5 11574 1 1 110 PRO N N -6.581 -17.991 3.447 1.00 . A A . 179 PRO N 1 1
5 11575 1 1 110 PRO O O -7.634 -18.346 0.684 1.00 . A A . 179 PRO O 1 1
5 11576 1 1 111 LEU C C -4.674 -17.718 -2.050 1.00 . A A . 180 LEU C 1 1
5 11577 1 1 111 LEU CA C -5.777 -17.278 -1.087 1.00 . A A . 180 LEU CA 1 1
5 11578 1 1 111 LEU CB C -5.986 -15.763 -1.044 1.00 . A A . 180 LEU CB 1 1
5 11579 1 1 111 LEU CD1 C -5.770 -14.951 -3.421 1.00 . A A . 180 LEU CD1 1 1
5 11580 1 1 111 LEU CD2 C -7.939 -15.994 -2.622 1.00 . A A . 180 LEU CD2 1 1
5 11581 1 1 111 LEU CG C -6.721 -15.152 -2.240 1.00 . A A . 180 LEU CG 1 1
5 11582 1 1 111 LEU H H -4.527 -17.739 0.513 1.00 . A A . 180 LEU H 1 1
5 11583 1 1 111 LEU HA H -6.718 -17.724 -1.411 1.00 . A A . 180 LEU HA 1 1
5 11584 1 1 111 LEU HB3 H -5.012 -15.283 -0.958 1.00 . A A . 180 LEU HB3 1 1
5 11585 1 1 111 LEU HD11 H -5.326 -15.908 -3.697 1.00 . A A . 180 LEU HD11 1 1
5 11586 1 1 111 LEU HD12 H -6.324 -14.550 -4.270 1.00 . A A . 180 LEU HD12 1 1
5 11587 1 1 111 LEU HD13 H -4.981 -14.253 -3.139 1.00 . A A . 180 LEU HD13 1 1
5 11588 1 1 111 LEU HD21 H -8.532 -16.201 -1.731 1.00 . A A . 180 LEU HD21 1 1
5 11589 1 1 111 LEU HD22 H -8.548 -15.445 -3.342 1.00 . A A . 180 LEU HD22 1 1
5 11590 1 1 111 LEU HD23 H -7.609 -16.933 -3.066 1.00 . A A . 180 LEU HD23 1 1
5 11591 1 1 111 LEU HG H -7.086 -14.168 -1.950 1.00 . A A . 180 LEU HG 1 1
5 11592 1 1 111 LEU N N -5.488 -17.789 0.241 1.00 . A A . 180 LEU N 1 1
5 11593 1 1 111 LEU O O -3.590 -17.137 -2.067 1.00 . A A . 180 LEU O 1 1
5 11594 1 1 112 PRO C C -3.921 -18.368 -5.025 1.00 . A A . 181 PRO C 1 1
5 11595 1 1 112 PRO CA C -4.044 -19.296 -3.815 1.00 . A A . 181 PRO CA 1 1
5 11596 1 1 112 PRO CB C -4.571 -20.676 -4.175 1.00 . A A . 181 PRO CB 1 1
5 11597 1 1 112 PRO CD C -6.269 -19.484 -2.858 1.00 . A A . 181 PRO CD 1 1
5 11598 1 1 112 PRO CG C -6.033 -20.686 -3.759 1.00 . A A . 181 PRO CG 1 1
5 11599 1 1 112 PRO HA H -3.131 -19.341 -3.411 1.00 . A A . 181 PRO HA 1 1
5 11600 1 1 112 PRO HB3 H -4.012 -21.455 -3.657 1.00 . A A . 181 PRO HB3 1 1
5 11601 1 1 112 PRO HD3 H -6.557 -19.793 -1.853 1.00 . A A . 181 PRO HD3 1 1
5 11602 1 1 112 PRO HG3 H -6.273 -21.610 -3.234 1.00 . A A . 181 PRO HG3 1 1
5 11603 1 1 112 PRO N N -4.996 -18.771 -2.851 1.00 . A A . 181 PRO N 1 1
5 11604 1 1 112 PRO O O -4.687 -17.415 -5.162 1.00 . A A . 181 PRO O 1 1
5 11605 1 1 113 ARG C C -3.968 -17.877 -7.951 1.00 . A A . 182 ARG C 1 1
5 11606 1 1 113 ARG CA C -2.719 -17.886 -7.068 1.00 . A A . 182 ARG CA 1 1
5 11607 1 1 113 ARG CB C -1.539 -18.436 -7.872 1.00 . A A . 182 ARG CB 1 1
5 11608 1 1 113 ARG CD C -0.842 -20.450 -9.220 1.00 . A A . 182 ARG CD 1 1
5 11609 1 1 113 ARG CG C -1.622 -19.958 -7.999 1.00 . A A . 182 ARG CG 1 1
5 11610 1 1 113 ARG CZ C 1.195 -21.545 -8.267 1.00 . A A . 182 ARG CZ 1 1
5 11611 1 1 113 ARG H H -2.334 -19.457 -5.754 1.00 . A A . 182 ARG H 1 1
5 11612 1 1 113 ARG HA H -2.492 -16.887 -6.699 1.00 . A A . 182 ARG HA 1 1
5 11613 1 1 113 ARG HB3 H -0.602 -18.158 -7.386 1.00 . A A . 182 ARG HB3 1 1
5 11614 1 1 113 ARG HD3 H -1.010 -19.780 -10.063 1.00 . A A . 182 ARG HD3 1 1
5 11615 1 1 113 ARG HE H 1.177 -19.743 -9.184 1.00 . A A . 182 ARG HE 1 1
5 11616 1 1 113 ARG HG3 H -2.665 -20.263 -8.082 1.00 . A A . 182 ARG HG3 1 1
5 11617 1 1 113 ARG HH11 H -0.515 -22.640 -8.046 1.00 . A A . 182 ARG HH11 1 1
5 11618 1 1 113 ARG HH12 H 0.914 -23.371 -7.396 1.00 . A A . 182 ARG HH12 1 1
5 11619 1 1 113 ARG HH22 H 3.007 -22.215 -7.572 1.00 . A A . 182 ARG HH22 1 1
5 11620 1 1 113 ARG N N -2.952 -18.680 -5.873 1.00 . A A . 182 ARG N 1 1
5 11621 1 1 113 ARG NE N 0.603 -20.512 -8.906 1.00 . A A . 182 ARG NE 1 1
5 11622 1 1 113 ARG NH1 N 0.469 -22.610 -7.869 1.00 . A A . 182 ARG NH1 1 1
5 11623 1 1 113 ARG NH2 N 2.494 -21.495 -8.038 1.00 . A A . 182 ARG NH2 1 1
5 11624 1 1 113 ARG O O -4.240 -16.893 -8.637 1.00 . A A . 182 ARG O 1 1
5 11625 1 1 114 GLU C C -6.793 -17.880 -8.514 1.00 . A A . 183 GLU C 1 1
5 11626 1 1 114 GLU CA C -5.909 -19.116 -8.692 1.00 . A A . 183 GLU CA 1 1
5 11627 1 1 114 GLU CB C -6.667 -20.391 -8.322 1.00 . A A . 183 GLU CB 1 1
5 11628 1 1 114 GLU CD C -7.987 -21.503 -6.483 1.00 . A A . 183 GLU CD 1 1
5 11629 1 1 114 GLU CG C -7.544 -20.169 -7.088 1.00 . A A . 183 GLU CG 1 1
5 11630 1 1 114 GLU H H -4.467 -19.780 -7.345 1.00 . A A . 183 GLU H 1 1
5 11631 1 1 114 GLU HA H -5.576 -19.186 -9.728 1.00 . A A . 183 GLU HA 1 1
5 11632 1 1 114 GLU HB3 H -5.959 -21.197 -8.129 1.00 . A A . 183 GLU HB3 1 1
5 11633 1 1 114 GLU HE2 H -7.957 -23.350 -6.848 1.00 . A A . 183 GLU HE2 1 1
5 11634 1 1 114 GLU HG3 H -8.420 -19.581 -7.361 1.00 . A A . 183 GLU HG3 1 1
5 11635 1 1 114 GLU N N -4.694 -18.984 -7.905 1.00 . A A . 183 GLU N 1 1
5 11636 1 1 114 GLU O O -7.511 -17.488 -9.433 1.00 . A A . 183 GLU O 1 1
5 11637 1 1 114 GLU OE1 O -8.872 -21.526 -5.615 1.00 . A A . 183 GLU OE1 1 1
5 11638 1 1 114 GLU OE2 O -7.377 -22.541 -6.946 1.00 . A A . 183 GLU OE2 1 1
5 11639 1 1 115 ARG C C -6.664 -14.855 -7.235 1.00 . A A . 184 ARG C 1 1
5 11640 1 1 115 ARG CA C -7.498 -16.119 -7.014 1.00 . A A . 184 ARG CA 1 1
5 11641 1 1 115 ARG CB C -7.991 -16.150 -5.566 1.00 . A A . 184 ARG CB 1 1
5 11642 1 1 115 ARG CD C -10.266 -17.070 -6.145 1.00 . A A . 184 ARG CD 1 1
5 11643 1 1 115 ARG CG C -8.980 -17.296 -5.348 1.00 . A A . 184 ARG CG 1 1
5 11644 1 1 115 ARG CZ C -12.525 -18.135 -6.277 1.00 . A A . 184 ARG CZ 1 1
5 11645 1 1 115 ARG H H -6.128 -17.627 -6.583 1.00 . A A . 184 ARG H 1 1
5 11646 1 1 115 ARG HA H -8.343 -16.156 -7.701 1.00 . A A . 184 ARG HA 1 1
5 11647 1 1 115 ARG HB3 H -8.468 -15.200 -5.320 1.00 . A A . 184 ARG HB3 1 1
5 11648 1 1 115 ARG HD3 H -10.047 -17.074 -7.214 1.00 . A A . 184 ARG HD3 1 1
5 11649 1 1 115 ARG HE H -10.955 -18.885 -5.247 1.00 . A A . 184 ARG HE 1 1
5 11650 1 1 115 ARG HG3 H -9.217 -17.381 -4.287 1.00 . A A . 184 ARG HG3 1 1
5 11651 1 1 115 ARG HH11 H -12.371 -16.388 -7.323 1.00 . A A . 184 ARG HH11 1 1
5 11652 1 1 115 ARG HH12 H -13.923 -17.152 -7.394 1.00 . A A . 184 ARG HH12 1 1
5 11653 1 1 115 ARG HH22 H -14.273 -19.212 -6.220 1.00 . A A . 184 ARG HH22 1 1
5 11654 1 1 115 ARG N N -6.713 -17.301 -7.324 1.00 . A A . 184 ARG N 1 1
5 11655 1 1 115 ARG NE N -11.251 -18.128 -5.828 1.00 . A A . 184 ARG NE 1 1
5 11656 1 1 115 ARG NH1 N -12.979 -17.139 -7.066 1.00 . A A . 184 ARG NH1 1 1
5 11657 1 1 115 ARG NH2 N -13.319 -19.132 -5.931 1.00 . A A . 184 ARG NH2 1 1
5 11658 1 1 115 ARG O O -7.212 -13.771 -7.431 1.00 . A A . 184 ARG O 1 1
5 11659 1 1 116 THR C C -4.334 -13.569 -8.871 1.00 . A A . 185 THR C 1 1
5 11660 1 1 116 THR CA C -4.437 -13.924 -7.387 1.00 . A A . 185 THR CA 1 1
5 11661 1 1 116 THR CB C -3.094 -14.302 -6.758 1.00 . A A . 185 THR CB 1 1
5 11662 1 1 116 THR CG2 C -2.227 -13.080 -6.450 1.00 . A A . 185 THR CG2 1 1
5 11663 1 1 116 THR H H -4.915 -15.920 -7.034 1.00 . A A . 185 THR H 1 1
5 11664 1 1 116 THR HA H -4.844 -13.051 -6.877 1.00 . A A . 185 THR HA 1 1
5 11665 1 1 116 THR HB H -2.557 -15.012 -7.386 1.00 . A A . 185 THR HB 1 1
5 11666 1 1 116 THR HG1 H -3.678 -15.782 -5.543 1.00 . A A . 185 THR HG1 1 1
5 11667 1 1 116 THR HG21 H -1.833 -12.670 -7.380 1.00 . A A . 185 THR HG21 1 1
5 11668 1 1 116 THR HG22 H -2.830 -12.323 -5.947 1.00 . A A . 185 THR HG22 1 1
5 11669 1 1 116 THR HG23 H -1.400 -13.375 -5.803 1.00 . A A . 185 THR HG23 1 1
5 11670 1 1 116 THR N N -5.352 -15.036 -7.194 1.00 . A A . 185 THR N 1 1
5 11671 1 1 116 THR O O -4.380 -14.450 -9.729 1.00 . A A . 185 THR O 1 1
5 11672 1 1 116 THR OG1 O -3.444 -14.812 -5.474 1.00 . A A . 185 THR OG1 1 1
5 11673 1 1 117 PRO C C -2.697 -12.060 -11.081 1.00 . A A . 186 PRO C 1 1
5 11674 1 1 117 PRO CA C -4.083 -11.761 -10.504 1.00 . A A . 186 PRO CA 1 1
5 11675 1 1 117 PRO CB C -4.384 -10.274 -10.422 1.00 . A A . 186 PRO CB 1 1
5 11676 1 1 117 PRO CD C -4.134 -11.171 -8.148 1.00 . A A . 186 PRO CD 1 1
5 11677 1 1 117 PRO CG C -4.195 -9.889 -8.964 1.00 . A A . 186 PRO CG 1 1
5 11678 1 1 117 PRO HA H -4.734 -12.239 -11.094 1.00 . A A . 186 PRO HA 1 1
5 11679 1 1 117 PRO HB3 H -5.402 -10.063 -10.751 1.00 . A A . 186 PRO HB3 1 1
5 11680 1 1 117 PRO HD3 H -4.967 -11.234 -7.447 1.00 . A A . 186 PRO HD3 1 1
5 11681 1 1 117 PRO HG3 H -5.017 -9.260 -8.624 1.00 . A A . 186 PRO HG3 1 1
5 11682 1 1 117 PRO N N -4.193 -12.243 -9.138 1.00 . A A . 186 PRO N 1 1
5 11683 1 1 117 PRO O O -1.768 -12.373 -10.340 1.00 . A A . 186 PRO O 1 1
5 11684 1 1 118 PHE C C -0.394 -11.020 -12.935 1.00 . A A . 187 PHE C 1 1
5 11685 1 1 118 PHE CA C -1.349 -12.205 -13.084 1.00 . A A . 187 PHE CA 1 1
5 11686 1 1 118 PHE CB C -1.678 -12.397 -14.565 1.00 . A A . 187 PHE CB 1 1
5 11687 1 1 118 PHE CD1 C -1.538 -10.129 -15.618 1.00 . A A . 187 PHE CD1 1 1
5 11688 1 1 118 PHE CD2 C -3.662 -11.127 -15.415 1.00 . A A . 187 PHE CD2 1 1
5 11689 1 1 118 PHE CE1 C -2.130 -8.993 -16.229 1.00 . A A . 187 PHE CE1 1 1
5 11690 1 1 118 PHE CE2 C -4.254 -9.991 -16.027 1.00 . A A . 187 PHE CE2 1 1
5 11691 1 1 118 PHE CG C -2.316 -11.173 -15.224 1.00 . A A . 187 PHE CG 1 1
5 11692 1 1 118 PHE CZ C -3.475 -8.948 -16.422 1.00 . A A . 187 PHE CZ 1 1
5 11693 1 1 118 PHE H H -3.367 -11.696 -12.994 1.00 . A A . 187 PHE H 1 1
5 11694 1 1 118 PHE HA H -0.903 -13.089 -12.625 1.00 . A A . 187 PHE HA 1 1
5 11695 1 1 118 PHE HB3 H -2.354 -13.246 -14.669 1.00 . A A . 187 PHE HB3 1 1
5 11696 1 1 118 PHE HD1 H -0.459 -10.166 -15.464 1.00 . A A . 187 PHE HD1 1 1
5 11697 1 1 118 PHE HD2 H -4.286 -11.963 -15.100 1.00 . A A . 187 PHE HD2 1 1
5 11698 1 1 118 PHE HE1 H -1.506 -8.157 -16.546 1.00 . A A . 187 PHE HE1 1 1
5 11699 1 1 118 PHE HE2 H -5.333 -9.954 -16.180 1.00 . A A . 187 PHE HE2 1 1
5 11700 1 1 118 PHE HZ H -3.930 -8.075 -16.891 1.00 . A A . 187 PHE HZ 1 1
5 11701 1 1 118 PHE N N -2.605 -11.952 -12.398 1.00 . A A . 187 PHE N 1 1
5 11702 1 1 118 PHE O O 0.765 -11.097 -13.339 1.00 . A A . 187 PHE O 1 1
5 11703 1 1 119 ALA C C 0.462 -8.767 -10.733 1.00 . A A . 188 ALA C 1 1
5 11704 1 1 119 ALA CA C -0.123 -8.749 -12.147 1.00 . A A . 188 ALA CA 1 1
5 11705 1 1 119 ALA CB C -0.991 -7.515 -12.402 1.00 . A A . 188 ALA CB 1 1
5 11706 1 1 119 ALA H H -1.860 -9.895 -12.028 1.00 . A A . 188 ALA H 1 1
5 11707 1 1 119 ALA HA H 0.693 -8.761 -12.870 1.00 . A A . 188 ALA HA 1 1
5 11708 1 1 119 ALA HB1 H -0.365 -6.701 -12.769 1.00 . A A . 188 ALA HB1 1 1
5 11709 1 1 119 ALA HB2 H -1.751 -7.752 -13.147 1.00 . A A . 188 ALA HB2 1 1
5 11710 1 1 119 ALA HB3 H -1.474 -7.212 -11.474 1.00 . A A . 188 ALA HB3 1 1
5 11711 1 1 119 ALA N N -0.915 -9.950 -12.354 1.00 . A A . 188 ALA N 1 1
5 11712 1 1 119 ALA O O 1.666 -8.585 -10.554 1.00 . A A . 188 ALA O 1 1
5 11713 1 1 120 LEU C C 0.862 -10.275 -8.143 1.00 . A A . 189 LEU C 1 1
5 11714 1 1 120 LEU CA C -0.001 -9.032 -8.374 1.00 . A A . 189 LEU CA 1 1
5 11715 1 1 120 LEU CB C -1.216 -8.947 -7.449 1.00 . A A . 189 LEU CB 1 1
5 11716 1 1 120 LEU CD1 C -3.416 -7.863 -6.861 1.00 . A A . 189 LEU CD1 1 1
5 11717 1 1 120 LEU CD2 C -1.333 -6.445 -7.150 1.00 . A A . 189 LEU CD2 1 1
5 11718 1 1 120 LEU CG C -2.087 -7.698 -7.600 1.00 . A A . 189 LEU CG 1 1
5 11719 1 1 120 LEU H H -1.392 -9.135 -9.921 1.00 . A A . 189 LEU H 1 1
5 11720 1 1 120 LEU HA H 0.609 -8.148 -8.187 1.00 . A A . 189 LEU HA 1 1
5 11721 1 1 120 LEU HB3 H -0.868 -8.999 -6.418 1.00 . A A . 189 LEU HB3 1 1
5 11722 1 1 120 LEU HD11 H -3.613 -8.924 -6.701 1.00 . A A . 189 LEU HD11 1 1
5 11723 1 1 120 LEU HD12 H -3.362 -7.354 -5.898 1.00 . A A . 189 LEU HD12 1 1
5 11724 1 1 120 LEU HD13 H -4.221 -7.430 -7.456 1.00 . A A . 189 LEU HD13 1 1
5 11725 1 1 120 LEU HD21 H -1.779 -5.566 -7.616 1.00 . A A . 189 LEU HD21 1 1
5 11726 1 1 120 LEU HD22 H -1.395 -6.354 -6.067 1.00 . A A . 189 LEU HD22 1 1
5 11727 1 1 120 LEU HD23 H -0.287 -6.523 -7.450 1.00 . A A . 189 LEU HD23 1 1
5 11728 1 1 120 LEU HG H -2.321 -7.570 -8.657 1.00 . A A . 189 LEU HG 1 1
5 11729 1 1 120 LEU N N -0.415 -8.988 -9.766 1.00 . A A . 189 LEU N 1 1
5 11730 1 1 120 LEU O O 1.885 -10.207 -7.462 1.00 . A A . 189 LEU O 1 1
5 11731 1 1 121 GLN C C 2.506 -12.539 -9.264 1.00 . A A . 190 GLN C 1 1
5 11732 1 1 121 GLN CA C 1.137 -12.636 -8.588 1.00 . A A . 190 GLN CA 1 1
5 11733 1 1 121 GLN CB C 0.323 -13.797 -9.164 1.00 . A A . 190 GLN CB 1 1
5 11734 1 1 121 GLN CD C -0.395 -14.986 -11.269 1.00 . A A . 190 GLN CD 1 1
5 11735 1 1 121 GLN CG C 0.493 -13.887 -10.682 1.00 . A A . 190 GLN CG 1 1
5 11736 1 1 121 GLN H H -0.414 -11.426 -9.275 1.00 . A A . 190 GLN H 1 1
5 11737 1 1 121 GLN HA H 1.262 -12.785 -7.517 1.00 . A A . 190 GLN HA 1 1
5 11738 1 1 121 GLN HB3 H -0.730 -13.664 -8.920 1.00 . A A . 190 GLN HB3 1 1
5 11739 1 1 121 GLN HE21 H -1.976 -14.153 -10.318 1.00 . A A . 190 GLN HE21 1 1
5 11740 1 1 121 GLN HE22 H -2.334 -15.568 -11.250 1.00 . A A . 190 GLN HE22 1 1
5 11741 1 1 121 GLN HG3 H 1.536 -14.089 -10.923 1.00 . A A . 190 GLN HG3 1 1
5 11742 1 1 121 GLN N N 0.419 -11.380 -8.723 1.00 . A A . 190 GLN N 1 1
5 11743 1 1 121 GLN NE2 N -1.674 -14.895 -10.916 1.00 . A A . 190 GLN NE2 1 1
5 11744 1 1 121 GLN O O 3.342 -13.428 -9.111 1.00 . A A . 190 GLN O 1 1
5 11745 1 1 121 GLN OE1 O 0.053 -15.859 -11.994 1.00 . A A . 190 GLN OE1 1 1
5 11746 1 1 122 THR C C 4.594 -9.920 -10.224 1.00 . A A . 191 THR C 1 1
5 11747 1 1 122 THR CA C 3.948 -11.225 -10.694 1.00 . A A . 191 THR CA 1 1
5 11748 1 1 122 THR CB C 3.664 -11.256 -12.197 1.00 . A A . 191 THR CB 1 1
5 11749 1 1 122 THR CG2 C 2.876 -12.497 -12.619 1.00 . A A . 191 THR CG2 1 1
5 11750 1 1 122 THR H H 2.010 -10.732 -10.114 1.00 . A A . 191 THR H 1 1
5 11751 1 1 122 THR HA H 4.635 -12.032 -10.437 1.00 . A A . 191 THR HA 1 1
5 11752 1 1 122 THR HB H 4.587 -11.167 -12.770 1.00 . A A . 191 THR HB 1 1
5 11753 1 1 122 THR HG1 H 1.854 -10.419 -12.028 1.00 . A A . 191 THR HG1 1 1
5 11754 1 1 122 THR HG21 H 3.440 -13.392 -12.357 1.00 . A A . 191 THR HG21 1 1
5 11755 1 1 122 THR HG22 H 1.915 -12.510 -12.106 1.00 . A A . 191 THR HG22 1 1
5 11756 1 1 122 THR HG23 H 2.712 -12.475 -13.696 1.00 . A A . 191 THR HG23 1 1
5 11757 1 1 122 THR N N 2.694 -11.450 -9.995 1.00 . A A . 191 THR N 1 1
5 11758 1 1 122 THR O O 5.379 -9.314 -10.952 1.00 . A A . 191 THR O 1 1
5 11759 1 1 122 THR OG1 O 2.751 -10.181 -12.400 1.00 . A A . 191 THR OG1 1 1
5 11760 1 1 123 ILE C C 5.456 -8.628 -7.102 1.00 . A A . 192 ILE C 1 1
5 11761 1 1 123 ILE CA C 4.775 -8.304 -8.434 1.00 . A A . 192 ILE CA 1 1
5 11762 1 1 123 ILE CB C 3.681 -7.240 -8.322 1.00 . A A . 192 ILE CB 1 1
5 11763 1 1 123 ILE CD1 C 2.059 -5.972 -9.779 1.00 . A A . 192 ILE CD1 1 1
5 11764 1 1 123 ILE CG1 C 3.485 -6.513 -9.654 1.00 . A A . 192 ILE CG1 1 1
5 11765 1 1 123 ILE CG2 C 3.975 -6.270 -7.176 1.00 . A A . 192 ILE CG2 1 1
5 11766 1 1 123 ILE H H 3.601 -10.025 -8.424 1.00 . A A . 192 ILE H 1 1
5 11767 1 1 123 ILE HA H 5.528 -7.920 -9.123 1.00 . A A . 192 ILE HA 1 1
5 11768 1 1 123 ILE HB H 2.741 -7.741 -8.087 1.00 . A A . 192 ILE HB 1 1
5 11769 1 1 123 ILE HD11 H 1.772 -5.942 -10.830 1.00 . A A . 192 ILE HD11 1 1
5 11770 1 1 123 ILE HD12 H 1.375 -6.622 -9.235 1.00 . A A . 192 ILE HD12 1 1
5 11771 1 1 123 ILE HD13 H 2.014 -4.966 -9.362 1.00 . A A . 192 ILE HD13 1 1
5 11772 1 1 123 ILE HG13 H 3.693 -7.195 -10.479 1.00 . A A . 192 ILE HG13 1 1
5 11773 1 1 123 ILE HG21 H 4.881 -5.707 -7.401 1.00 . A A . 192 ILE HG21 1 1
5 11774 1 1 123 ILE HG22 H 3.138 -5.581 -7.061 1.00 . A A . 192 ILE HG22 1 1
5 11775 1 1 123 ILE HG23 H 4.115 -6.830 -6.253 1.00 . A A . 192 ILE HG23 1 1
5 11776 1 1 123 ILE N N 4.240 -9.526 -9.010 1.00 . A A . 192 ILE N 1 1
5 11777 1 1 123 ILE O O 5.233 -9.694 -6.531 1.00 . A A . 192 ILE O 1 1
5 11778 1 1 124 ASN C C 5.985 -7.874 -4.239 1.00 . A A . 193 ASN C 1 1
5 11779 1 1 124 ASN CA C 6.987 -7.862 -5.395 1.00 . A A . 193 ASN CA 1 1
5 11780 1 1 124 ASN CB C 7.968 -6.712 -5.157 1.00 . A A . 193 ASN CB 1 1
5 11781 1 1 124 ASN CG C 9.404 -7.144 -5.460 1.00 . A A . 193 ASN CG 1 1
5 11782 1 1 124 ASN H H 6.448 -6.825 -7.119 1.00 . A A . 193 ASN H 1 1
5 11783 1 1 124 ASN HA H 7.519 -8.808 -5.496 1.00 . A A . 193 ASN HA 1 1
5 11784 1 1 124 ASN HB3 H 7.896 -6.375 -4.123 1.00 . A A . 193 ASN HB3 1 1
5 11785 1 1 124 ASN HD21 H 10.058 -5.599 -4.328 1.00 . A A . 193 ASN HD21 1 1
5 11786 1 1 124 ASN HD22 H 11.300 -6.579 -5.032 1.00 . A A . 193 ASN HD22 1 1
5 11787 1 1 124 ASN N N 6.272 -7.689 -6.648 1.00 . A A . 193 ASN N 1 1
5 11788 1 1 124 ASN ND2 N 10.331 -6.377 -4.893 1.00 . A A . 193 ASN ND2 1 1
5 11789 1 1 124 ASN O O 5.882 -6.903 -3.491 1.00 . A A . 193 ASN O 1 1
5 11790 1 1 124 ASN OD1 O 9.653 -8.110 -6.163 1.00 . A A . 193 ASN OD1 1 1
5 11791 1 1 125 ALA C C 4.992 -9.291 -1.731 1.00 . A A . 194 ALA C 1 1
5 11792 1 1 125 ALA CA C 4.281 -9.137 -3.077 1.00 . A A . 194 ALA CA 1 1
5 11793 1 1 125 ALA CB C 3.374 -10.328 -3.396 1.00 . A A . 194 ALA CB 1 1
5 11794 1 1 125 ALA H H 5.361 -9.771 -4.740 1.00 . A A . 194 ALA H 1 1
5 11795 1 1 125 ALA HA H 3.676 -8.231 -3.056 1.00 . A A . 194 ALA HA 1 1
5 11796 1 1 125 ALA HB1 H 3.916 -11.040 -4.019 1.00 . A A . 194 ALA HB1 1 1
5 11797 1 1 125 ALA HB2 H 3.071 -10.813 -2.469 1.00 . A A . 194 ALA HB2 1 1
5 11798 1 1 125 ALA HB3 H 2.490 -9.979 -3.930 1.00 . A A . 194 ALA HB3 1 1
5 11799 1 1 125 ALA N N 5.271 -8.985 -4.128 1.00 . A A . 194 ALA N 1 1
5 11800 1 1 125 ALA O O 6.182 -9.598 -1.686 1.00 . A A . 194 ALA O 1 1
5 11801 1 1 126 LEU C C 4.249 -10.460 1.331 1.00 . A A . 195 LEU C 1 1
5 11802 1 1 126 LEU CA C 4.776 -9.182 0.676 1.00 . A A . 195 LEU CA 1 1
5 11803 1 1 126 LEU CB C 4.482 -7.914 1.479 1.00 . A A . 195 LEU CB 1 1
5 11804 1 1 126 LEU CD1 C 5.518 -8.197 3.761 1.00 . A A . 195 LEU CD1 1 1
5 11805 1 1 126 LEU CD2 C 6.965 -7.578 1.771 1.00 . A A . 195 LEU CD2 1 1
5 11806 1 1 126 LEU CG C 5.589 -7.450 2.428 1.00 . A A . 195 LEU CG 1 1
5 11807 1 1 126 LEU H H 3.266 -8.823 -0.712 1.00 . A A . 195 LEU H 1 1
5 11808 1 1 126 LEU HA H 5.860 -9.263 0.584 1.00 . A A . 195 LEU HA 1 1
5 11809 1 1 126 LEU HB3 H 3.577 -8.078 2.061 1.00 . A A . 195 LEU HB3 1 1
5 11810 1 1 126 LEU HD11 H 6.521 -8.497 4.064 1.00 . A A . 195 LEU HD11 1 1
5 11811 1 1 126 LEU HD12 H 5.088 -7.546 4.521 1.00 . A A . 195 LEU HD12 1 1
5 11812 1 1 126 LEU HD13 H 4.894 -9.084 3.647 1.00 . A A . 195 LEU HD13 1 1
5 11813 1 1 126 LEU HD21 H 7.407 -8.538 2.040 1.00 . A A . 195 LEU HD21 1 1
5 11814 1 1 126 LEU HD22 H 6.857 -7.517 0.688 1.00 . A A . 195 LEU HD22 1 1
5 11815 1 1 126 LEU HD23 H 7.610 -6.771 2.118 1.00 . A A . 195 LEU HD23 1 1
5 11816 1 1 126 LEU HG H 5.433 -6.393 2.643 1.00 . A A . 195 LEU HG 1 1
5 11817 1 1 126 LEU N N 4.233 -9.072 -0.667 1.00 . A A . 195 LEU N 1 1
5 11818 1 1 126 LEU O O 3.139 -10.901 1.035 1.00 . A A . 195 LEU O 1 1
5 11819 1 1 127 GLU C C 5.211 -12.201 4.348 1.00 . A A . 196 GLU C 1 1
5 11820 1 1 127 GLU CA C 4.699 -12.239 2.908 1.00 . A A . 196 GLU CA 1 1
5 11821 1 1 127 GLU CB C 5.224 -13.474 2.172 1.00 . A A . 196 GLU CB 1 1
5 11822 1 1 127 GLU CD C 3.232 -14.792 1.362 1.00 . A A . 196 GLU CD 1 1
5 11823 1 1 127 GLU CG C 4.340 -13.812 0.969 1.00 . A A . 196 GLU CG 1 1
5 11824 1 1 127 GLU H H 5.970 -10.655 2.442 1.00 . A A . 196 GLU H 1 1
5 11825 1 1 127 GLU HA H 3.609 -12.256 2.903 1.00 . A A . 196 GLU HA 1 1
5 11826 1 1 127 GLU HB3 H 5.255 -14.322 2.855 1.00 . A A . 196 GLU HB3 1 1
5 11827 1 1 127 GLU HE2 H 2.213 -15.446 2.804 1.00 . A A . 196 GLU HE2 1 1
5 11828 1 1 127 GLU HG3 H 4.949 -14.245 0.177 1.00 . A A . 196 GLU HG3 1 1
5 11829 1 1 127 GLU N N 5.069 -11.020 2.208 1.00 . A A . 196 GLU N 1 1
5 11830 1 1 127 GLU O O 6.308 -11.708 4.608 1.00 . A A . 196 GLU O 1 1
5 11831 1 1 127 GLU OE1 O 2.822 -15.624 0.539 1.00 . A A . 196 GLU OE1 1 1
5 11832 1 1 127 GLU OE2 O 2.797 -14.668 2.570 1.00 . A A . 196 GLU OE2 1 1
5 11833 1 1 128 GLU C C 4.949 -14.203 7.121 1.00 . A A . 197 GLU C 1 1
5 11834 1 1 128 GLU CA C 4.750 -12.758 6.657 1.00 . A A . 197 GLU CA 1 1
5 11835 1 1 128 GLU CB C 3.693 -12.051 7.506 1.00 . A A . 197 GLU CB 1 1
5 11836 1 1 128 GLU CD C 1.499 -11.953 6.265 1.00 . A A . 197 GLU CD 1 1
5 11837 1 1 128 GLU CG C 2.319 -12.697 7.323 1.00 . A A . 197 GLU CG 1 1
5 11838 1 1 128 GLU H H 3.503 -13.126 5.029 1.00 . A A . 197 GLU H 1 1
5 11839 1 1 128 GLU HA H 5.691 -12.214 6.729 1.00 . A A . 197 GLU HA 1 1
5 11840 1 1 128 GLU HB3 H 3.643 -10.998 7.228 1.00 . A A . 197 GLU HB3 1 1
5 11841 1 1 128 GLU HE2 H 2.452 -11.254 4.799 1.00 . A A . 197 GLU HE2 1 1
5 11842 1 1 128 GLU HG3 H 1.783 -12.695 8.271 1.00 . A A . 197 GLU HG3 1 1
5 11843 1 1 128 GLU N N 4.393 -12.727 5.248 1.00 . A A . 197 GLU N 1 1
5 11844 1 1 128 GLU O O 5.721 -14.462 8.043 1.00 . A A . 197 GLU O 1 1
5 11845 1 1 128 GLU OE1 O 0.500 -11.302 6.602 1.00 . A A . 197 GLU OE1 1 1
5 11846 1 1 128 GLU OE2 O 1.935 -12.070 5.057 1.00 . A A . 197 GLU OE2 1 1
5 11847 1 1 129 GLU C C 5.614 -17.118 6.222 1.00 . A A . 198 GLU C 1 1
5 11848 1 1 129 GLU CA C 4.329 -16.518 6.794 1.00 . A A . 198 GLU CA 1 1
5 11849 1 1 129 GLU CB C 3.098 -17.278 6.295 1.00 . A A . 198 GLU CB 1 1
5 11850 1 1 129 GLU CD C 3.562 -18.471 4.123 1.00 . A A . 198 GLU CD 1 1
5 11851 1 1 129 GLU CG C 2.991 -17.207 4.770 1.00 . A A . 198 GLU CG 1 1
5 11852 1 1 129 GLU H H 3.613 -14.888 5.713 1.00 . A A . 198 GLU H 1 1
5 11853 1 1 129 GLU HA H 4.355 -16.557 7.883 1.00 . A A . 198 GLU HA 1 1
5 11854 1 1 129 GLU HB3 H 2.198 -16.858 6.746 1.00 . A A . 198 GLU HB3 1 1
5 11855 1 1 129 GLU HE2 H 2.563 -20.065 4.051 1.00 . A A . 198 GLU HE2 1 1
5 11856 1 1 129 GLU HG3 H 3.528 -16.332 4.405 1.00 . A A . 198 GLU HG3 1 1
5 11857 1 1 129 GLU N N 4.239 -15.106 6.461 1.00 . A A . 198 GLU N 1 1
5 11858 1 1 129 GLU O O 5.871 -18.310 6.383 1.00 . A A . 198 GLU O 1 1
5 11859 1 1 129 GLU OE1 O 4.326 -18.378 3.151 1.00 . A A . 198 GLU OE1 1 1
5 11860 1 1 129 GLU OE2 O 3.185 -19.579 4.664 1.00 . A A . 198 GLU OE2 1 1
5 11861 1 1 130 SER C C 8.817 -16.219 5.819 1.00 . A A . 199 SER C 1 1
5 11862 1 1 130 SER CA C 7.639 -16.698 4.969 1.00 . A A . 199 SER CA 1 1
5 11863 1 1 130 SER CB C 7.774 -16.178 3.536 1.00 . A A . 199 SER CB 1 1
5 11864 1 1 130 SER H H 6.170 -15.297 5.439 1.00 . A A . 199 SER H 1 1
5 11865 1 1 130 SER HA H 7.593 -17.786 4.956 1.00 . A A . 199 SER HA 1 1
5 11866 1 1 130 SER HB3 H 8.021 -15.116 3.557 1.00 . A A . 199 SER HB3 1 1
5 11867 1 1 130 SER HG H 8.965 -17.760 3.245 1.00 . A A . 199 SER HG 1 1
5 11868 1 1 130 SER N N 6.387 -16.266 5.565 1.00 . A A . 199 SER N 1 1
5 11869 1 1 130 SER O O 8.672 -15.304 6.629 1.00 . A A . 199 SER O 1 1
5 11870 1 1 130 SER OG O 8.772 -16.884 2.804 1.00 . A A . 199 SER OG 1 1
5 11871 1 1 131 ARG C C 11.780 -15.232 5.775 1.00 . A A . 200 ARG C 1 1
5 11872 1 1 131 ARG CA C 11.160 -16.510 6.345 1.00 . A A . 200 ARG CA 1 1
5 11873 1 1 131 ARG CB C 12.190 -17.639 6.284 1.00 . A A . 200 ARG CB 1 1
5 11874 1 1 131 ARG CD C 13.806 -18.918 7.738 1.00 . A A . 200 ARG CD 1 1
5 11875 1 1 131 ARG CG C 13.164 -17.557 7.461 1.00 . A A . 200 ARG CG 1 1
5 11876 1 1 131 ARG CZ C 16.071 -18.175 8.494 1.00 . A A . 200 ARG CZ 1 1
5 11877 1 1 131 ARG H H 10.067 -17.602 4.948 1.00 . A A . 200 ARG H 1 1
5 11878 1 1 131 ARG HA H 10.824 -16.359 7.371 1.00 . A A . 200 ARG HA 1 1
5 11879 1 1 131 ARG HB3 H 12.743 -17.583 5.346 1.00 . A A . 200 ARG HB3 1 1
5 11880 1 1 131 ARG HD3 H 14.208 -19.334 6.814 1.00 . A A . 200 ARG HD3 1 1
5 11881 1 1 131 ARG HE H 14.729 -19.143 9.655 1.00 . A A . 200 ARG HE 1 1
5 11882 1 1 131 ARG HG3 H 12.636 -17.212 8.350 1.00 . A A . 200 ARG HG3 1 1
5 11883 1 1 131 ARG HH11 H 15.655 -17.719 6.546 1.00 . A A . 200 ARG HH11 1 1
5 11884 1 1 131 ARG HH12 H 17.218 -17.217 7.101 1.00 . A A . 200 ARG HH12 1 1
5 11885 1 1 131 ARG HH22 H 17.863 -17.677 9.364 1.00 . A A . 200 ARG HH22 1 1
5 11886 1 1 131 ARG N N 9.958 -16.859 5.607 1.00 . A A . 200 ARG N 1 1
5 11887 1 1 131 ARG NE N 14.886 -18.774 8.740 1.00 . A A . 200 ARG NE 1 1
5 11888 1 1 131 ARG NH1 N 16.338 -17.658 7.275 1.00 . A A . 200 ARG NH1 1 1
5 11889 1 1 131 ARG NH2 N 16.964 -18.102 9.463 1.00 . A A . 200 ARG NH2 1 1
5 11890 1 1 131 ARG O O 12.474 -14.505 6.485 1.00 . A A . 200 ARG O 1 1
5 11891 1 1 132 GLY C C 11.079 -12.632 3.984 1.00 . A A . 201 GLY C 1 1
5 11892 1 1 132 GLY CA C 12.030 -13.820 3.827 1.00 . A A . 201 GLY CA 1 1
5 11893 1 1 132 GLY H H 10.942 -15.595 3.931 1.00 . A A . 201 GLY H 1 1
5 11894 1 1 132 GLY HA2 H 13.007 -13.566 4.238 1.00 . A A . 201 GLY HA2 1 1
5 11895 1 1 132 GLY HA3 H 12.175 -14.036 2.769 1.00 . A A . 201 GLY HA3 1 1
5 11896 1 1 132 GLY N N 11.507 -14.998 4.500 1.00 . A A . 201 GLY N 1 1
5 11897 1 1 132 GLY O O 11.116 -11.693 3.191 1.00 . A A . 201 GLY O 1 1
5 11898 1 1 133 PHE C C 10.001 -10.327 5.565 1.00 . A A . 202 PHE C 1 1
5 11899 1 1 133 PHE CA C 9.290 -11.654 5.287 1.00 . A A . 202 PHE CA 1 1
5 11900 1 1 133 PHE CB C 8.506 -12.071 6.532 1.00 . A A . 202 PHE CB 1 1
5 11901 1 1 133 PHE CD1 C 7.096 -10.101 7.166 1.00 . A A . 202 PHE CD1 1 1
5 11902 1 1 133 PHE CD2 C 8.887 -10.682 8.581 1.00 . A A . 202 PHE CD2 1 1
5 11903 1 1 133 PHE CE1 C 6.766 -9.022 8.029 1.00 . A A . 202 PHE CE1 1 1
5 11904 1 1 133 PHE CE2 C 8.558 -9.603 9.443 1.00 . A A . 202 PHE CE2 1 1
5 11905 1 1 133 PHE CG C 8.150 -10.908 7.461 1.00 . A A . 202 PHE CG 1 1
5 11906 1 1 133 PHE CZ C 7.503 -8.796 9.149 1.00 . A A . 202 PHE CZ 1 1
5 11907 1 1 133 PHE H H 10.225 -13.478 5.656 1.00 . A A . 202 PHE H 1 1
5 11908 1 1 133 PHE HA H 8.664 -11.549 4.400 1.00 . A A . 202 PHE HA 1 1
5 11909 1 1 133 PHE HB3 H 9.092 -12.802 7.090 1.00 . A A . 202 PHE HB3 1 1
5 11910 1 1 133 PHE HD1 H 6.505 -10.282 6.269 1.00 . A A . 202 PHE HD1 1 1
5 11911 1 1 133 PHE HD2 H 9.733 -11.329 8.817 1.00 . A A . 202 PHE HD2 1 1
5 11912 1 1 133 PHE HE1 H 5.921 -8.375 7.793 1.00 . A A . 202 PHE HE1 1 1
5 11913 1 1 133 PHE HE2 H 9.149 -9.423 10.341 1.00 . A A . 202 PHE HE2 1 1
5 11914 1 1 133 PHE HZ H 7.250 -7.968 9.811 1.00 . A A . 202 PHE HZ 1 1
5 11915 1 1 133 PHE N N 10.249 -12.711 5.015 1.00 . A A . 202 PHE N 1 1
5 11916 1 1 133 PHE O O 9.571 -9.277 5.093 1.00 . A A . 202 PHE O 1 1
5 11917 1 1 134 PRO C C 12.724 -8.771 5.514 1.00 . A A . 203 PRO C 1 1
5 11918 1 1 134 PRO CA C 11.881 -9.243 6.700 1.00 . A A . 203 PRO CA 1 1
5 11919 1 1 134 PRO CB C 12.720 -9.662 7.896 1.00 . A A . 203 PRO CB 1 1
5 11920 1 1 134 PRO CD C 11.646 -11.650 6.930 1.00 . A A . 203 PRO CD 1 1
5 11921 1 1 134 PRO CG C 12.733 -11.182 7.884 1.00 . A A . 203 PRO CG 1 1
5 11922 1 1 134 PRO HA H 11.272 -8.482 6.923 1.00 . A A . 203 PRO HA 1 1
5 11923 1 1 134 PRO HB3 H 12.294 -9.283 8.825 1.00 . A A . 203 PRO HB3 1 1
5 11924 1 1 134 PRO HD3 H 10.874 -12.214 7.454 1.00 . A A . 203 PRO HD3 1 1
5 11925 1 1 134 PRO HG3 H 12.555 -11.573 8.886 1.00 . A A . 203 PRO HG3 1 1
5 11926 1 1 134 PRO N N 11.106 -10.422 6.353 1.00 . A A . 203 PRO N 1 1
5 11927 1 1 134 PRO O O 12.884 -7.571 5.301 1.00 . A A . 203 PRO O 1 1
5 11928 1 1 135 THR C C 13.337 -8.463 2.684 1.00 . A A . 204 THR C 1 1
5 11929 1 1 135 THR CA C 14.062 -9.439 3.613 1.00 . A A . 204 THR CA 1 1
5 11930 1 1 135 THR CB C 14.429 -10.763 2.937 1.00 . A A . 204 THR CB 1 1
5 11931 1 1 135 THR CG2 C 14.725 -10.596 1.446 1.00 . A A . 204 THR CG2 1 1
5 11932 1 1 135 THR H H 13.104 -10.715 4.953 1.00 . A A . 204 THR H 1 1
5 11933 1 1 135 THR HA H 14.969 -8.941 3.956 1.00 . A A . 204 THR HA 1 1
5 11934 1 1 135 THR HB H 13.653 -11.510 3.100 1.00 . A A . 204 THR HB 1 1
5 11935 1 1 135 THR HG1 H 16.335 -10.348 3.388 1.00 . A A . 204 THR HG1 1 1
5 11936 1 1 135 THR HG21 H 13.795 -10.655 0.881 1.00 . A A . 204 THR HG21 1 1
5 11937 1 1 135 THR HG22 H 15.193 -9.626 1.274 1.00 . A A . 204 THR HG22 1 1
5 11938 1 1 135 THR HG23 H 15.399 -11.387 1.119 1.00 . A A . 204 THR HG23 1 1
5 11939 1 1 135 THR N N 13.239 -9.741 4.773 1.00 . A A . 204 THR N 1 1
5 11940 1 1 135 THR O O 13.898 -7.442 2.292 1.00 . A A . 204 THR O 1 1
5 11941 1 1 135 THR OG1 O 15.690 -11.104 3.506 1.00 . A A . 204 THR OG1 1 1
5 11942 1 1 136 GLN C C 10.875 -6.698 2.208 1.00 . A A . 205 GLN C 1 1
5 11943 1 1 136 GLN CA C 11.293 -7.981 1.485 1.00 . A A . 205 GLN CA 1 1
5 11944 1 1 136 GLN CB C 10.070 -8.747 0.975 1.00 . A A . 205 GLN CB 1 1
5 11945 1 1 136 GLN CD C 9.663 -10.432 -0.854 1.00 . A A . 205 GLN CD 1 1
5 11946 1 1 136 GLN CG C 10.473 -10.105 0.400 1.00 . A A . 205 GLN CG 1 1
5 11947 1 1 136 GLN H H 11.652 -9.646 2.684 1.00 . A A . 205 GLN H 1 1
5 11948 1 1 136 GLN HA H 11.938 -7.737 0.641 1.00 . A A . 205 GLN HA 1 1
5 11949 1 1 136 GLN HB3 H 9.563 -8.160 0.210 1.00 . A A . 205 GLN HB3 1 1
5 11950 1 1 136 GLN HE21 H 7.972 -10.098 0.208 1.00 . A A . 205 GLN HE21 1 1
5 11951 1 1 136 GLN HE22 H 7.730 -10.549 -1.447 1.00 . A A . 205 GLN HE22 1 1
5 11952 1 1 136 GLN HG3 H 10.320 -10.882 1.150 1.00 . A A . 205 GLN HG3 1 1
5 11953 1 1 136 GLN N N 12.101 -8.813 2.360 1.00 . A A . 205 GLN N 1 1
5 11954 1 1 136 GLN NE2 N 8.346 -10.353 -0.684 1.00 . A A . 205 GLN NE2 1 1
5 11955 1 1 136 GLN O O 10.872 -5.621 1.615 1.00 . A A . 205 GLN O 1 1
5 11956 1 1 136 GLN OE1 O 10.197 -10.736 -1.909 1.00 . A A . 205 GLN OE1 1 1
5 11957 1 1 137 VAL C C 11.273 -4.733 4.404 1.00 . A A . 206 VAL C 1 1
5 11958 1 1 137 VAL CA C 10.115 -5.726 4.287 1.00 . A A . 206 VAL CA 1 1
5 11959 1 1 137 VAL CB C 9.608 -6.214 5.646 1.00 . A A . 206 VAL CB 1 1
5 11960 1 1 137 VAL CG1 C 9.375 -5.039 6.598 1.00 . A A . 206 VAL CG1 1 1
5 11961 1 1 137 VAL CG2 C 8.338 -7.052 5.487 1.00 . A A . 206 VAL CG2 1 1
5 11962 1 1 137 VAL H H 10.539 -7.738 3.952 1.00 . A A . 206 VAL H 1 1
5 11963 1 1 137 VAL HA H 9.287 -5.242 3.771 1.00 . A A . 206 VAL HA 1 1
5 11964 1 1 137 VAL HB H 10.377 -6.852 6.082 1.00 . A A . 206 VAL HB 1 1
5 11965 1 1 137 VAL HG11 H 9.410 -5.395 7.628 1.00 . A A . 206 VAL HG11 1 1
5 11966 1 1 137 VAL HG12 H 10.149 -4.288 6.445 1.00 . A A . 206 VAL HG12 1 1
5 11967 1 1 137 VAL HG13 H 8.397 -4.600 6.399 1.00 . A A . 206 VAL HG13 1 1
5 11968 1 1 137 VAL HG21 H 8.326 -7.841 6.240 1.00 . A A . 206 VAL HG21 1 1
5 11969 1 1 137 VAL HG22 H 7.464 -6.415 5.616 1.00 . A A . 206 VAL HG22 1 1
5 11970 1 1 137 VAL HG23 H 8.319 -7.499 4.493 1.00 . A A . 206 VAL HG23 1 1
5 11971 1 1 137 VAL N N 10.534 -6.858 3.477 1.00 . A A . 206 VAL N 1 1
5 11972 1 1 137 VAL O O 11.053 -3.538 4.594 1.00 . A A . 206 VAL O 1 1
5 11973 1 1 138 GLU C C 13.939 -3.741 3.038 1.00 . A A . 207 GLU C 1 1
5 11974 1 1 138 GLU CA C 13.674 -4.439 4.374 1.00 . A A . 207 GLU CA 1 1
5 11975 1 1 138 GLU CB C 14.884 -5.268 4.809 1.00 . A A . 207 GLU CB 1 1
5 11976 1 1 138 GLU CD C 16.105 -5.317 7.014 1.00 . A A . 207 GLU CD 1 1
5 11977 1 1 138 GLU CG C 14.794 -5.634 6.292 1.00 . A A . 207 GLU CG 1 1
5 11978 1 1 138 GLU H H 12.652 -6.237 4.130 1.00 . A A . 207 GLU H 1 1
5 11979 1 1 138 GLU HA H 13.455 -3.696 5.142 1.00 . A A . 207 GLU HA 1 1
5 11980 1 1 138 GLU HB3 H 15.800 -4.707 4.623 1.00 . A A . 207 GLU HB3 1 1
5 11981 1 1 138 GLU HE2 H 17.060 -6.461 8.166 1.00 . A A . 207 GLU HE2 1 1
5 11982 1 1 138 GLU HG3 H 14.564 -6.695 6.395 1.00 . A A . 207 GLU HG3 1 1
5 11983 1 1 138 GLU N N 12.482 -5.264 4.285 1.00 . A A . 207 GLU N 1 1
5 11984 1 1 138 GLU O O 14.146 -2.529 2.997 1.00 . A A . 207 GLU O 1 1
5 11985 1 1 138 GLU OE1 O 16.345 -4.159 7.383 1.00 . A A . 207 GLU OE1 1 1
5 11986 1 1 138 GLU OE2 O 16.888 -6.327 7.190 1.00 . A A . 207 GLU OE2 1 1
5 11987 1 1 139 ARG C C 13.006 -3.095 0.224 1.00 . A A . 208 ARG C 1 1
5 11988 1 1 139 ARG CA C 14.158 -4.011 0.645 1.00 . A A . 208 ARG CA 1 1
5 11989 1 1 139 ARG CB C 14.301 -5.141 -0.376 1.00 . A A . 208 ARG CB 1 1
5 11990 1 1 139 ARG CD C 15.814 -6.970 -1.228 1.00 . A A . 208 ARG CD 1 1
5 11991 1 1 139 ARG CG C 15.545 -5.985 -0.089 1.00 . A A . 208 ARG CG 1 1
5 11992 1 1 139 ARG CZ C 18.088 -7.796 -0.594 1.00 . A A . 208 ARG CZ 1 1
5 11993 1 1 139 ARG H H 13.753 -5.521 2.021 1.00 . A A . 208 ARG H 1 1
5 11994 1 1 139 ARG HA H 15.092 -3.454 0.726 1.00 . A A . 208 ARG HA 1 1
5 11995 1 1 139 ARG HB3 H 14.364 -4.724 -1.380 1.00 . A A . 208 ARG HB3 1 1
5 11996 1 1 139 ARG HD3 H 16.218 -6.440 -2.091 1.00 . A A . 208 ARG HD3 1 1
5 11997 1 1 139 ARG HE H 16.414 -8.929 -0.611 1.00 . A A . 208 ARG HE 1 1
5 11998 1 1 139 ARG HG3 H 15.411 -6.531 0.845 1.00 . A A . 208 ARG HG3 1 1
5 11999 1 1 139 ARG HH11 H 18.039 -5.821 -1.115 1.00 . A A . 208 ARG HH11 1 1
5 12000 1 1 139 ARG HH12 H 19.600 -6.426 -0.670 1.00 . A A . 208 ARG HH12 1 1
5 12001 1 1 139 ARG HH22 H 19.832 -8.725 -0.032 1.00 . A A . 208 ARG HH22 1 1
5 12002 1 1 139 ARG N N 13.922 -4.537 1.979 1.00 . A A . 208 ARG N 1 1
5 12003 1 1 139 ARG NE N 16.768 -8.010 -0.783 1.00 . A A . 208 ARG NE 1 1
5 12004 1 1 139 ARG NH1 N 18.622 -6.576 -0.812 1.00 . A A . 208 ARG NH1 1 1
5 12005 1 1 139 ARG NH2 N 18.848 -8.799 -0.195 1.00 . A A . 208 ARG NH2 1 1
5 12006 1 1 139 ARG O O 13.207 -1.904 -0.004 1.00 . A A . 208 ARG O 1 1
5 12007 1 1 140 ILE C C 10.597 -1.623 0.518 1.00 . A A . 209 ILE C 1 1
5 12008 1 1 140 ILE CA C 10.641 -2.942 -0.257 1.00 . A A . 209 ILE CA 1 1
5 12009 1 1 140 ILE CB C 9.386 -3.800 -0.085 1.00 . A A . 209 ILE CB 1 1
5 12010 1 1 140 ILE CD1 C 8.258 -5.965 -0.714 1.00 . A A . 209 ILE CD1 1 1
5 12011 1 1 140 ILE CG1 C 9.426 -5.021 -1.005 1.00 . A A . 209 ILE CG1 1 1
5 12012 1 1 140 ILE CG2 C 8.120 -2.967 -0.293 1.00 . A A . 209 ILE CG2 1 1
5 12013 1 1 140 ILE H H 11.670 -4.659 0.319 1.00 . A A . 209 ILE H 1 1
5 12014 1 1 140 ILE HA H 10.733 -2.715 -1.319 1.00 . A A . 209 ILE HA 1 1
5 12015 1 1 140 ILE HB H 9.363 -4.169 0.940 1.00 . A A . 209 ILE HB 1 1
5 12016 1 1 140 ILE HD11 H 8.524 -6.978 -1.017 1.00 . A A . 209 ILE HD11 1 1
5 12017 1 1 140 ILE HD12 H 8.036 -5.952 0.353 1.00 . A A . 209 ILE HD12 1 1
5 12018 1 1 140 ILE HD13 H 7.379 -5.639 -1.271 1.00 . A A . 209 ILE HD13 1 1
5 12019 1 1 140 ILE HG13 H 10.368 -5.552 -0.870 1.00 . A A . 209 ILE HG13 1 1
5 12020 1 1 140 ILE HG21 H 7.961 -2.806 -1.360 1.00 . A A . 209 ILE HG21 1 1
5 12021 1 1 140 ILE HG22 H 7.263 -3.495 0.127 1.00 . A A . 209 ILE HG22 1 1
5 12022 1 1 140 ILE HG23 H 8.232 -2.003 0.207 1.00 . A A . 209 ILE HG23 1 1
5 12023 1 1 140 ILE N N 11.825 -3.689 0.132 1.00 . A A . 209 ILE N 1 1
5 12024 1 1 140 ILE O O 10.419 -0.559 -0.071 1.00 . A A . 209 ILE O 1 1
5 12025 1 1 141 PHE C C 12.152 -0.217 3.168 1.00 . A A . 210 PHE C 1 1
5 12026 1 1 141 PHE CA C 10.742 -0.569 2.690 1.00 . A A . 210 PHE CA 1 1
5 12027 1 1 141 PHE CB C 9.878 -0.922 3.903 1.00 . A A . 210 PHE CB 1 1
5 12028 1 1 141 PHE CD1 C 7.911 -1.550 2.485 1.00 . A A . 210 PHE CD1 1 1
5 12029 1 1 141 PHE CD2 C 8.386 -2.877 4.374 1.00 . A A . 210 PHE CD2 1 1
5 12030 1 1 141 PHE CE1 C 6.801 -2.380 2.182 1.00 . A A . 210 PHE CE1 1 1
5 12031 1 1 141 PHE CE2 C 7.274 -3.707 4.070 1.00 . A A . 210 PHE CE2 1 1
5 12032 1 1 141 PHE CG C 8.681 -1.816 3.576 1.00 . A A . 210 PHE CG 1 1
5 12033 1 1 141 PHE CZ C 6.504 -3.441 2.980 1.00 . A A . 210 PHE CZ 1 1
5 12034 1 1 141 PHE H H 10.905 -2.609 2.299 1.00 . A A . 210 PHE H 1 1
5 12035 1 1 141 PHE HA H 10.342 0.258 2.104 1.00 . A A . 210 PHE HA 1 1
5 12036 1 1 141 PHE HB3 H 9.517 0.000 4.359 1.00 . A A . 210 PHE HB3 1 1
5 12037 1 1 141 PHE HD1 H 8.148 -0.700 1.846 1.00 . A A . 210 PHE HD1 1 1
5 12038 1 1 141 PHE HD2 H 9.002 -3.090 5.247 1.00 . A A . 210 PHE HD2 1 1
5 12039 1 1 141 PHE HE1 H 6.183 -2.167 1.308 1.00 . A A . 210 PHE HE1 1 1
5 12040 1 1 141 PHE HE2 H 7.038 -4.556 4.709 1.00 . A A . 210 PHE HE2 1 1
5 12041 1 1 141 PHE HZ H 5.652 -4.077 2.747 1.00 . A A . 210 PHE HZ 1 1
5 12042 1 1 141 PHE N N 10.761 -1.738 1.828 1.00 . A A . 210 PHE N 1 1
5 12043 1 1 141 PHE O O 12.458 -0.336 4.353 1.00 . A A . 210 PHE O 1 1
5 12044 1 1 142 GLN C C 14.535 2.089 2.374 1.00 . A A . 211 GLN C 1 1
5 12045 1 1 142 GLN CA C 14.345 0.580 2.530 1.00 . A A . 211 GLN CA 1 1
5 12046 1 1 142 GLN CB C 15.333 -0.191 1.652 1.00 . A A . 211 GLN CB 1 1
5 12047 1 1 142 GLN CD C 16.927 -0.052 -0.297 1.00 . A A . 211 GLN CD 1 1
5 12048 1 1 142 GLN CG C 15.919 0.712 0.564 1.00 . A A . 211 GLN CG 1 1
5 12049 1 1 142 GLN H H 12.718 0.303 1.258 1.00 . A A . 211 GLN H 1 1
5 12050 1 1 142 GLN HA H 14.494 0.293 3.571 1.00 . A A . 211 GLN HA 1 1
5 12051 1 1 142 GLN HB3 H 14.828 -1.041 1.191 1.00 . A A . 211 GLN HB3 1 1
5 12052 1 1 142 GLN HE21 H 15.379 -1.046 -1.143 1.00 . A A . 211 GLN HE21 1 1
5 12053 1 1 142 GLN HE22 H 16.949 -1.482 -1.731 1.00 . A A . 211 GLN HE22 1 1
5 12054 1 1 142 GLN HG3 H 16.406 1.571 1.024 1.00 . A A . 211 GLN HG3 1 1
5 12055 1 1 142 GLN N N 12.974 0.209 2.220 1.00 . A A . 211 GLN N 1 1
5 12056 1 1 142 GLN NE2 N 16.373 -0.933 -1.125 1.00 . A A . 211 GLN NE2 1 1
5 12057 1 1 142 GLN O O 13.961 2.701 1.474 1.00 . A A . 211 GLN O 1 1
5 12058 1 1 142 GLN OE1 O 18.128 0.146 -0.217 1.00 . A A . 211 GLN OE1 1 1
5 12059 1 1 143 GLU C C 15.998 4.514 1.823 1.00 . A A . 212 GLU C 1 1
5 12060 1 1 143 GLU CA C 15.615 4.074 3.237 1.00 . A A . 212 GLU CA 1 1
5 12061 1 1 143 GLU CB C 16.710 4.443 4.241 1.00 . A A . 212 GLU CB 1 1
5 12062 1 1 143 GLU CD C 17.623 6.495 5.387 1.00 . A A . 212 GLU CD 1 1
5 12063 1 1 143 GLU CG C 17.154 5.895 4.059 1.00 . A A . 212 GLU CG 1 1
5 12064 1 1 143 GLU H H 15.805 2.142 3.993 1.00 . A A . 212 GLU H 1 1
5 12065 1 1 143 GLU HA H 14.682 4.553 3.534 1.00 . A A . 212 GLU HA 1 1
5 12066 1 1 143 GLU HB3 H 17.564 3.778 4.113 1.00 . A A . 212 GLU HB3 1 1
5 12067 1 1 143 GLU HE2 H 19.070 5.897 6.433 1.00 . A A . 212 GLU HE2 1 1
5 12068 1 1 143 GLU HG3 H 16.328 6.484 3.662 1.00 . A A . 212 GLU HG3 1 1
5 12069 1 1 143 GLU N N 15.342 2.647 3.265 1.00 . A A . 212 GLU N 1 1
5 12070 1 1 143 GLU O O 15.391 5.429 1.268 1.00 . A A . 212 GLU O 1 1
5 12071 1 1 143 GLU OE1 O 16.799 7.001 6.163 1.00 . A A . 212 GLU OE1 1 1
5 12072 1 1 143 GLU OE2 O 18.893 6.421 5.599 1.00 . A A . 212 GLU OE2 1 1
5 12073 1 1 144 SER C C 16.288 4.252 -1.021 1.00 . A A . 213 SER C 1 1
5 12074 1 1 144 SER CA C 17.474 4.153 -0.059 1.00 . A A . 213 SER CA 1 1
5 12075 1 1 144 SER CB C 18.469 3.100 -0.550 1.00 . A A . 213 SER CB 1 1
5 12076 1 1 144 SER H H 17.491 3.099 1.738 1.00 . A A . 213 SER H 1 1
5 12077 1 1 144 SER HA H 17.977 5.115 0.027 1.00 . A A . 213 SER HA 1 1
5 12078 1 1 144 SER HB3 H 18.107 2.667 -1.483 1.00 . A A . 213 SER HB3 1 1
5 12079 1 1 144 SER HG H 20.448 3.113 -0.255 1.00 . A A . 213 SER HG 1 1
5 12080 1 1 144 SER N N 17.003 3.842 1.280 1.00 . A A . 213 SER N 1 1
5 12081 1 1 144 SER O O 16.370 4.928 -2.046 1.00 . A A . 213 SER O 1 1
5 12082 1 1 144 SER OG O 19.769 3.649 -0.756 1.00 . A A . 213 SER OG 1 1
5 12083 1 1 145 VAL C C 13.039 4.625 -0.940 1.00 . A A . 214 VAL C 1 1
5 12084 1 1 145 VAL CA C 14.011 3.571 -1.474 1.00 . A A . 214 VAL CA 1 1
5 12085 1 1 145 VAL CB C 13.406 2.167 -1.520 1.00 . A A . 214 VAL CB 1 1
5 12086 1 1 145 VAL CG1 C 11.991 2.199 -2.101 1.00 . A A . 214 VAL CG1 1 1
5 12087 1 1 145 VAL CG2 C 14.302 1.209 -2.309 1.00 . A A . 214 VAL CG2 1 1
5 12088 1 1 145 VAL H H 15.154 3.022 0.179 1.00 . A A . 214 VAL H 1 1
5 12089 1 1 145 VAL HA H 14.304 3.846 -2.488 1.00 . A A . 214 VAL HA 1 1
5 12090 1 1 145 VAL HB H 13.341 1.797 -0.496 1.00 . A A . 214 VAL HB 1 1
5 12091 1 1 145 VAL HG11 H 12.045 2.339 -3.180 1.00 . A A . 214 VAL HG11 1 1
5 12092 1 1 145 VAL HG12 H 11.487 1.257 -1.882 1.00 . A A . 214 VAL HG12 1 1
5 12093 1 1 145 VAL HG13 H 11.433 3.021 -1.654 1.00 . A A . 214 VAL HG13 1 1
5 12094 1 1 145 VAL HG21 H 14.099 0.184 -2.000 1.00 . A A . 214 VAL HG21 1 1
5 12095 1 1 145 VAL HG22 H 14.098 1.315 -3.374 1.00 . A A . 214 VAL HG22 1 1
5 12096 1 1 145 VAL HG23 H 15.348 1.447 -2.114 1.00 . A A . 214 VAL HG23 1 1
5 12097 1 1 145 VAL N N 15.213 3.569 -0.657 1.00 . A A . 214 VAL N 1 1
5 12098 1 1 145 VAL O O 12.239 5.176 -1.695 1.00 . A A . 214 VAL O 1 1
5 12099 1 1 146 TYR C C 12.550 7.258 0.466 1.00 . A A . 215 TYR C 1 1
5 12100 1 1 146 TYR CA C 12.278 5.850 1.001 1.00 . A A . 215 TYR CA 1 1
5 12101 1 1 146 TYR CB C 12.629 5.806 2.489 1.00 . A A . 215 TYR CB 1 1
5 12102 1 1 146 TYR CD1 C 10.447 6.783 3.292 1.00 . A A . 215 TYR CD1 1 1
5 12103 1 1 146 TYR CD2 C 12.482 7.673 4.177 1.00 . A A . 215 TYR CD2 1 1
5 12104 1 1 146 TYR CE1 C 9.692 7.705 4.099 1.00 . A A . 215 TYR CE1 1 1
5 12105 1 1 146 TYR CE2 C 11.726 8.596 4.984 1.00 . A A . 215 TYR CE2 1 1
5 12106 1 1 146 TYR CG C 11.826 6.786 3.347 1.00 . A A . 215 TYR CG 1 1
5 12107 1 1 146 TYR CZ C 10.369 8.567 4.906 1.00 . A A . 215 TYR CZ 1 1
5 12108 1 1 146 TYR H H 13.792 4.420 0.965 1.00 . A A . 215 TYR H 1 1
5 12109 1 1 146 TYR HA H 11.243 5.581 0.785 1.00 . A A . 215 TYR HA 1 1
5 12110 1 1 146 TYR HB3 H 13.691 6.020 2.608 1.00 . A A . 215 TYR HB3 1 1
5 12111 1 1 146 TYR HD1 H 9.930 6.082 2.636 1.00 . A A . 215 TYR HD1 1 1
5 12112 1 1 146 TYR HD2 H 13.570 7.676 4.221 1.00 . A A . 215 TYR HD2 1 1
5 12113 1 1 146 TYR HE1 H 8.603 7.714 4.065 1.00 . A A . 215 TYR HE1 1 1
5 12114 1 1 146 TYR HE2 H 12.231 9.302 5.644 1.00 . A A . 215 TYR HE2 1 1
5 12115 1 1 146 TYR HH H 9.106 8.937 6.337 1.00 . A A . 215 TYR HH 1 1
5 12116 1 1 146 TYR N N 13.139 4.872 0.358 1.00 . A A . 215 TYR N 1 1
5 12117 1 1 146 TYR O O 11.648 8.091 0.417 1.00 . A A . 215 TYR O 1 1
5 12118 1 1 146 TYR OH O 9.655 9.438 5.669 1.00 . A A . 215 TYR OH 1 1
5 12119 1 1 147 LYS C C 13.433 9.048 -1.743 1.00 . A A . 216 LYS C 1 1
5 12120 1 1 147 LYS CA C 14.200 8.770 -0.449 1.00 . A A . 216 LYS CA 1 1
5 12121 1 1 147 LYS CB C 15.721 8.833 -0.610 1.00 . A A . 216 LYS CB 1 1
5 12122 1 1 147 LYS CD C 17.716 8.897 0.932 1.00 . A A . 216 LYS CD 1 1
5 12123 1 1 147 LYS CE C 18.458 8.180 2.061 1.00 . A A . 216 LYS CE 1 1
5 12124 1 1 147 LYS CG C 16.425 8.158 0.568 1.00 . A A . 216 LYS CG 1 1
5 12125 1 1 147 LYS H H 14.526 6.793 0.124 1.00 . A A . 216 LYS H 1 1
5 12126 1 1 147 LYS HA H 13.923 9.525 0.287 1.00 . A A . 216 LYS HA 1 1
5 12127 1 1 147 LYS HB3 H 16.040 9.873 -0.683 1.00 . A A . 216 LYS HB3 1 1
5 12128 1 1 147 LYS HD3 H 17.481 9.917 1.235 1.00 . A A . 216 LYS HD3 1 1
5 12129 1 1 147 LYS HE3 H 17.754 7.886 2.839 1.00 . A A . 216 LYS HE3 1 1
5 12130 1 1 147 LYS HG3 H 16.654 7.122 0.316 1.00 . A A . 216 LYS HG3 1 1
5 12131 1 1 147 LYS HZ1 H 19.869 6.651 2.187 1.00 . A A . 216 LYS HZ1 1 1
5 12132 1 1 147 LYS HZ3 H 19.626 7.170 0.662 1.00 . A A . 216 LYS HZ3 1 1
5 12133 1 1 147 LYS N N 13.798 7.478 0.080 1.00 . A A . 216 LYS N 1 1
5 12134 1 1 147 LYS NZ N 19.160 6.984 1.542 1.00 . A A . 216 LYS NZ 1 1
5 12135 1 1 147 LYS O O 12.614 9.964 -1.798 1.00 . A A . 216 LYS O 1 1
5 12136 1 1 148 THR C C 11.584 8.687 -3.855 1.00 . A A . 217 THR C 1 1
5 12137 1 1 148 THR CA C 13.073 8.388 -4.042 1.00 . A A . 217 THR CA 1 1
5 12138 1 1 148 THR CB C 13.341 7.120 -4.856 1.00 . A A . 217 THR CB 1 1
5 12139 1 1 148 THR CG2 C 12.813 7.221 -6.288 1.00 . A A . 217 THR CG2 1 1
5 12140 1 1 148 THR H H 14.393 7.498 -2.699 1.00 . A A . 217 THR H 1 1
5 12141 1 1 148 THR HA H 13.509 9.247 -4.551 1.00 . A A . 217 THR HA 1 1
5 12142 1 1 148 THR HB H 12.937 6.242 -4.353 1.00 . A A . 217 THR HB 1 1
5 12143 1 1 148 THR HG1 H 15.034 6.293 -5.531 1.00 . A A . 217 THR HG1 1 1
5 12144 1 1 148 THR HG21 H 13.644 7.138 -6.988 1.00 . A A . 217 THR HG21 1 1
5 12145 1 1 148 THR HG22 H 12.101 6.416 -6.470 1.00 . A A . 217 THR HG22 1 1
5 12146 1 1 148 THR HG23 H 12.317 8.182 -6.426 1.00 . A A . 217 THR HG23 1 1
5 12147 1 1 148 THR N N 13.725 8.241 -2.752 1.00 . A A . 217 THR N 1 1
5 12148 1 1 148 THR O O 11.077 9.683 -4.369 1.00 . A A . 217 THR O 1 1
5 12149 1 1 148 THR OG1 O 14.758 7.100 -5.009 1.00 . A A . 217 THR OG1 1 1
5 12150 1 1 149 GLN C C 9.231 9.312 -2.192 1.00 . A A . 218 GLN C 1 1
5 12151 1 1 149 GLN CA C 9.504 7.961 -2.858 1.00 . A A . 218 GLN CA 1 1
5 12152 1 1 149 GLN CB C 8.974 6.810 -2.000 1.00 . A A . 218 GLN CB 1 1
5 12153 1 1 149 GLN CD C 8.517 5.342 -3.998 1.00 . A A . 218 GLN CD 1 1
5 12154 1 1 149 GLN CG C 9.252 5.459 -2.662 1.00 . A A . 218 GLN CG 1 1
5 12155 1 1 149 GLN H H 11.344 6.996 -2.705 1.00 . A A . 218 GLN H 1 1
5 12156 1 1 149 GLN HA H 9.023 7.927 -3.835 1.00 . A A . 218 GLN HA 1 1
5 12157 1 1 149 GLN HB3 H 7.901 6.929 -1.846 1.00 . A A . 218 GLN HB3 1 1
5 12158 1 1 149 GLN HE21 H 10.079 6.275 -4.887 1.00 . A A . 218 GLN HE21 1 1
5 12159 1 1 149 GLN HE22 H 8.783 5.829 -5.945 1.00 . A A . 218 GLN HE22 1 1
5 12160 1 1 149 GLN HG3 H 8.939 4.654 -1.998 1.00 . A A . 218 GLN HG3 1 1
5 12161 1 1 149 GLN N N 10.925 7.805 -3.119 1.00 . A A . 218 GLN N 1 1
5 12162 1 1 149 GLN NE2 N 9.181 5.859 -5.029 1.00 . A A . 218 GLN NE2 1 1
5 12163 1 1 149 GLN O O 8.603 10.185 -2.787 1.00 . A A . 218 GLN O 1 1
5 12164 1 1 149 GLN OE1 O 7.420 4.816 -4.089 1.00 . A A . 218 GLN OE1 1 1
5 12165 1 1 150 GLN C C 9.800 11.883 -1.105 1.00 . A A . 219 GLN C 1 1
5 12166 1 1 150 GLN CA C 9.535 10.668 -0.214 1.00 . A A . 219 GLN CA 1 1
5 12167 1 1 150 GLN CB C 10.432 10.691 1.025 1.00 . A A . 219 GLN CB 1 1
5 12168 1 1 150 GLN CD C 9.143 12.686 1.874 1.00 . A A . 219 GLN CD 1 1
5 12169 1 1 150 GLN CG C 10.532 12.105 1.604 1.00 . A A . 219 GLN CG 1 1
5 12170 1 1 150 GLN H H 10.227 8.724 -0.490 1.00 . A A . 219 GLN H 1 1
5 12171 1 1 150 GLN HA H 8.491 10.662 0.102 1.00 . A A . 219 GLN HA 1 1
5 12172 1 1 150 GLN HB3 H 11.428 10.331 0.764 1.00 . A A . 219 GLN HB3 1 1
5 12173 1 1 150 GLN HE21 H 9.770 14.434 1.067 1.00 . A A . 219 GLN HE21 1 1
5 12174 1 1 150 GLN HE22 H 8.129 14.420 1.623 1.00 . A A . 219 GLN HE22 1 1
5 12175 1 1 150 GLN HG3 H 11.071 12.749 0.910 1.00 . A A . 219 GLN HG3 1 1
5 12176 1 1 150 GLN N N 9.718 9.440 -0.966 1.00 . A A . 219 GLN N 1 1
5 12177 1 1 150 GLN NE2 N 9.002 13.951 1.490 1.00 . A A . 219 GLN NE2 1 1
5 12178 1 1 150 GLN O O 9.252 12.959 -0.875 1.00 . A A . 219 GLN O 1 1
5 12179 1 1 150 GLN OE1 O 8.257 12.029 2.396 1.00 . A A . 219 GLN OE1 1 1
5 12180 1 1 151 THR C C 9.898 12.886 -4.097 1.00 . A A . 220 THR C 1 1
5 12181 1 1 151 THR CA C 10.987 12.732 -3.034 1.00 . A A . 220 THR CA 1 1
5 12182 1 1 151 THR CB C 12.367 12.419 -3.620 1.00 . A A . 220 THR CB 1 1
5 12183 1 1 151 THR CG2 C 12.753 13.375 -4.750 1.00 . A A . 220 THR CG2 1 1
5 12184 1 1 151 THR H H 11.084 10.789 -2.287 1.00 . A A . 220 THR H 1 1
5 12185 1 1 151 THR HA H 11.031 13.670 -2.482 1.00 . A A . 220 THR HA 1 1
5 12186 1 1 151 THR HB H 12.424 11.382 -3.949 1.00 . A A . 220 THR HB 1 1
5 12187 1 1 151 THR HG1 H 13.095 13.672 -2.239 1.00 . A A . 220 THR HG1 1 1
5 12188 1 1 151 THR HG21 H 11.947 14.090 -4.913 1.00 . A A . 220 THR HG21 1 1
5 12189 1 1 151 THR HG22 H 13.665 13.907 -4.480 1.00 . A A . 220 THR HG22 1 1
5 12190 1 1 151 THR HG23 H 12.922 12.806 -5.664 1.00 . A A . 220 THR HG23 1 1
5 12191 1 1 151 THR N N 10.642 11.668 -2.106 1.00 . A A . 220 THR N 1 1
5 12192 1 1 151 THR O O 9.537 14.003 -4.464 1.00 . A A . 220 THR O 1 1
5 12193 1 1 151 THR OG1 O 13.271 12.744 -2.567 1.00 . A A . 220 THR OG1 1 1
5 12194 1 1 152 ILE C C 7.079 12.329 -4.984 1.00 . A A . 221 ILE C 1 1
5 12195 1 1 152 ILE CA C 8.362 11.742 -5.576 1.00 . A A . 221 ILE CA 1 1
5 12196 1 1 152 ILE CB C 8.187 10.338 -6.157 1.00 . A A . 221 ILE CB 1 1
5 12197 1 1 152 ILE CD1 C 9.620 8.329 -6.673 1.00 . A A . 221 ILE CD1 1 1
5 12198 1 1 152 ILE CG1 C 9.482 9.847 -6.805 1.00 . A A . 221 ILE CG1 1 1
5 12199 1 1 152 ILE CG2 C 7.005 10.290 -7.128 1.00 . A A . 221 ILE CG2 1 1
5 12200 1 1 152 ILE H H 9.702 10.843 -4.259 1.00 . A A . 221 ILE H 1 1
5 12201 1 1 152 ILE HA H 8.694 12.389 -6.388 1.00 . A A . 221 ILE HA 1 1
5 12202 1 1 152 ILE HB H 7.958 9.656 -5.338 1.00 . A A . 221 ILE HB 1 1
5 12203 1 1 152 ILE HD11 H 10.342 7.964 -7.404 1.00 . A A . 221 ILE HD11 1 1
5 12204 1 1 152 ILE HD12 H 9.964 8.081 -5.668 1.00 . A A . 221 ILE HD12 1 1
5 12205 1 1 152 ILE HD13 H 8.653 7.859 -6.853 1.00 . A A . 221 ILE HD13 1 1
5 12206 1 1 152 ILE HG13 H 10.337 10.336 -6.335 1.00 . A A . 221 ILE HG13 1 1
5 12207 1 1 152 ILE HG21 H 6.121 10.704 -6.644 1.00 . A A . 221 ILE HG21 1 1
5 12208 1 1 152 ILE HG22 H 7.242 10.876 -8.017 1.00 . A A . 221 ILE HG22 1 1
5 12209 1 1 152 ILE HG23 H 6.813 9.257 -7.414 1.00 . A A . 221 ILE HG23 1 1
5 12210 1 1 152 ILE N N 9.403 11.748 -4.562 1.00 . A A . 221 ILE N 1 1
5 12211 1 1 152 ILE O O 6.288 12.944 -5.698 1.00 . A A . 221 ILE O 1 1
5 12212 1 1 153 TRP C C 5.841 14.142 -2.926 1.00 . A A . 222 TRP C 1 1
5 12213 1 1 153 TRP CA C 5.737 12.617 -2.992 1.00 . A A . 222 TRP CA 1 1
5 12214 1 1 153 TRP CB C 5.598 11.967 -1.615 1.00 . A A . 222 TRP CB 1 1
5 12215 1 1 153 TRP CD1 C 3.142 12.595 -1.133 1.00 . A A . 222 TRP CD1 1 1
5 12216 1 1 153 TRP CD2 C 4.506 13.043 0.554 1.00 . A A . 222 TRP CD2 1 1
5 12217 1 1 153 TRP CE2 C 3.237 13.424 0.938 1.00 . A A . 222 TRP CE2 1 1
5 12218 1 1 153 TRP CE3 C 5.609 13.199 1.412 1.00 . A A . 222 TRP CE3 1 1
5 12219 1 1 153 TRP CG C 4.433 12.510 -0.785 1.00 . A A . 222 TRP CG 1 1
5 12220 1 1 153 TRP CH2 C 4.033 14.150 3.060 1.00 . A A . 222 TRP CH2 1 1
5 12221 1 1 153 TRP CZ2 C 2.950 13.984 2.188 1.00 . A A . 222 TRP CZ2 1 1
5 12222 1 1 153 TRP CZ3 C 5.306 13.762 2.658 1.00 . A A . 222 TRP CZ3 1 1
5 12223 1 1 153 TRP H H 7.560 11.615 -3.115 1.00 . A A . 222 TRP H 1 1
5 12224 1 1 153 TRP HA H 4.860 12.327 -3.570 1.00 . A A . 222 TRP HA 1 1
5 12225 1 1 153 TRP HB3 H 6.525 12.112 -1.060 1.00 . A A . 222 TRP HB3 1 1
5 12226 1 1 153 TRP HD1 H 2.743 12.273 -2.094 1.00 . A A . 222 TRP HD1 1 1
5 12227 1 1 153 TRP HE1 H 1.306 13.321 -0.145 1.00 . A A . 222 TRP HE1 1 1
5 12228 1 1 153 TRP HE3 H 6.621 12.907 1.132 1.00 . A A . 222 TRP HE3 1 1
5 12229 1 1 153 TRP HH2 H 3.879 14.581 4.049 1.00 . A A . 222 TRP HH2 1 1
5 12230 1 1 153 TRP HZ2 H 1.938 14.277 2.469 1.00 . A A . 222 TRP HZ2 1 1
5 12231 1 1 153 TRP HZ3 H 6.125 13.905 3.362 1.00 . A A . 222 TRP HZ3 1 1
5 12232 1 1 153 TRP N N 6.912 12.117 -3.687 1.00 . A A . 222 TRP N 1 1
5 12233 1 1 153 TRP NE1 N 2.380 13.143 -0.120 1.00 . A A . 222 TRP NE1 1 1
5 12234 1 1 153 TRP O O 4.989 14.849 -3.463 1.00 . A A . 222 TRP O 1 1
5 12235 1 1 154 LYS C C 7.113 16.686 -3.503 1.00 . A A . 223 LYS C 1 1
5 12236 1 1 154 LYS CA C 7.116 16.032 -2.119 1.00 . A A . 223 LYS CA 1 1
5 12237 1 1 154 LYS CB C 8.393 16.295 -1.319 1.00 . A A . 223 LYS CB 1 1
5 12238 1 1 154 LYS CD C 10.394 17.453 -2.323 1.00 . A A . 223 LYS CD 1 1
5 12239 1 1 154 LYS CE C 11.902 17.211 -2.425 1.00 . A A . 223 LYS CE 1 1
5 12240 1 1 154 LYS CG C 9.635 16.130 -2.196 1.00 . A A . 223 LYS CG 1 1
5 12241 1 1 154 LYS H H 7.578 14.021 -1.830 1.00 . A A . 223 LYS H 1 1
5 12242 1 1 154 LYS HA H 6.284 16.438 -1.544 1.00 . A A . 223 LYS HA 1 1
5 12243 1 1 154 LYS HB3 H 8.445 15.606 -0.475 1.00 . A A . 223 LYS HB3 1 1
5 12244 1 1 154 LYS HD3 H 10.181 18.083 -1.460 1.00 . A A . 223 LYS HD3 1 1
5 12245 1 1 154 LYS HE3 H 12.141 16.769 -3.392 1.00 . A A . 223 LYS HE3 1 1
5 12246 1 1 154 LYS HG3 H 9.342 15.779 -3.185 1.00 . A A . 223 LYS HG3 1 1
5 12247 1 1 154 LYS HZ1 H 12.518 18.876 -1.332 1.00 . A A . 223 LYS HZ1 1 1
5 12248 1 1 154 LYS HZ3 H 12.340 19.187 -2.920 1.00 . A A . 223 LYS HZ3 1 1
5 12249 1 1 154 LYS N N 6.891 14.603 -2.263 1.00 . A A . 223 LYS N 1 1
5 12250 1 1 154 LYS NZ N 12.643 18.481 -2.259 1.00 . A A . 223 LYS NZ 1 1
5 12251 1 1 154 LYS O O 6.911 17.893 -3.622 1.00 . A A . 223 LYS O 1 1
5 12252 1 1 155 GLU C C 5.985 16.194 -6.525 1.00 . A A . 224 GLU C 1 1
5 12253 1 1 155 GLU CA C 7.366 16.342 -5.884 1.00 . A A . 224 GLU CA 1 1
5 12254 1 1 155 GLU CB C 8.432 15.612 -6.702 1.00 . A A . 224 GLU CB 1 1
5 12255 1 1 155 GLU CD C 10.656 16.152 -7.762 1.00 . A A . 224 GLU CD 1 1
5 12256 1 1 155 GLU CG C 9.812 16.236 -6.488 1.00 . A A . 224 GLU CG 1 1
5 12257 1 1 155 GLU H H 7.504 14.879 -4.408 1.00 . A A . 224 GLU H 1 1
5 12258 1 1 155 GLU HA H 7.630 17.397 -5.814 1.00 . A A . 224 GLU HA 1 1
5 12259 1 1 155 GLU HB3 H 8.173 15.648 -7.760 1.00 . A A . 224 GLU HB3 1 1
5 12260 1 1 155 GLU HE2 H 11.391 14.432 -7.537 1.00 . A A . 224 GLU HE2 1 1
5 12261 1 1 155 GLU HG3 H 10.325 15.725 -5.674 1.00 . A A . 224 GLU HG3 1 1
5 12262 1 1 155 GLU N N 7.341 15.860 -4.513 1.00 . A A . 224 GLU N 1 1
5 12263 1 1 155 GLU O O 5.664 16.895 -7.484 1.00 . A A . 224 GLU O 1 1
5 12264 1 1 155 GLU OE1 O 11.088 17.188 -8.289 1.00 . A A . 224 GLU OE1 1 1
5 12265 1 1 155 GLU OE2 O 10.860 14.956 -8.202 1.00 . A A . 224 GLU OE2 1 1
5 12266 1 1 156 THR C C 2.988 16.268 -6.293 1.00 . A A . 225 THR C 1 1
5 12267 1 1 156 THR CA C 3.866 15.028 -6.476 1.00 . A A . 225 THR CA 1 1
5 12268 1 1 156 THR CB C 3.318 13.786 -5.771 1.00 . A A . 225 THR CB 1 1
5 12269 1 1 156 THR CG2 C 2.694 14.111 -4.413 1.00 . A A . 225 THR CG2 1 1
5 12270 1 1 156 THR H H 5.475 14.712 -5.191 1.00 . A A . 225 THR H 1 1
5 12271 1 1 156 THR HA H 3.933 14.840 -7.548 1.00 . A A . 225 THR HA 1 1
5 12272 1 1 156 THR HB H 4.090 13.022 -5.673 1.00 . A A . 225 THR HB 1 1
5 12273 1 1 156 THR HG1 H 1.468 14.052 -6.485 1.00 . A A . 225 THR HG1 1 1
5 12274 1 1 156 THR HG21 H 2.888 15.153 -4.164 1.00 . A A . 225 THR HG21 1 1
5 12275 1 1 156 THR HG22 H 1.619 13.941 -4.457 1.00 . A A . 225 THR HG22 1 1
5 12276 1 1 156 THR HG23 H 3.132 13.467 -3.649 1.00 . A A . 225 THR HG23 1 1
5 12277 1 1 156 THR N N 5.206 15.278 -5.970 1.00 . A A . 225 THR N 1 1
5 12278 1 1 156 THR O O 1.918 16.369 -6.891 1.00 . A A . 225 THR O 1 1
5 12279 1 1 156 THR OG1 O 2.211 13.390 -6.577 1.00 . A A . 225 THR OG1 1 1
5 12280 1 1 157 ARG C C 2.893 19.381 -6.365 1.00 . A A . 226 ARG C 1 1
5 12281 1 1 157 ARG CA C 2.745 18.408 -5.193 1.00 . A A . 226 ARG CA 1 1
5 12282 1 1 157 ARG CB C 3.252 19.080 -3.916 1.00 . A A . 226 ARG CB 1 1
5 12283 1 1 157 ARG CD C 4.320 17.518 -2.248 1.00 . A A . 226 ARG CD 1 1
5 12284 1 1 157 ARG CG C 3.018 18.185 -2.696 1.00 . A A . 226 ARG CG 1 1
5 12285 1 1 157 ARG CZ C 5.102 19.132 -0.505 1.00 . A A . 226 ARG CZ 1 1
5 12286 1 1 157 ARG H H 4.344 17.090 -4.980 1.00 . A A . 226 ARG H 1 1
5 12287 1 1 157 ARG HA H 1.708 18.097 -5.071 1.00 . A A . 226 ARG HA 1 1
5 12288 1 1 157 ARG HB3 H 2.744 20.033 -3.775 1.00 . A A . 226 ARG HB3 1 1
5 12289 1 1 157 ARG HD3 H 4.783 17.002 -3.090 1.00 . A A . 226 ARG HD3 1 1
5 12290 1 1 157 ARG HE H 6.038 18.795 -2.266 1.00 . A A . 226 ARG HE 1 1
5 12291 1 1 157 ARG HG3 H 2.279 17.422 -2.937 1.00 . A A . 226 ARG HG3 1 1
5 12292 1 1 157 ARG HH11 H 3.387 18.141 -0.007 1.00 . A A . 226 ARG HH11 1 1
5 12293 1 1 157 ARG HH12 H 3.956 19.267 1.180 1.00 . A A . 226 ARG HH12 1 1
5 12294 1 1 157 ARG HH22 H 5.956 20.514 0.750 1.00 . A A . 226 ARG HH22 1 1
5 12295 1 1 157 ARG N N 3.473 17.180 -5.463 1.00 . A A . 226 ARG N 1 1
5 12296 1 1 157 ARG NE N 5.251 18.534 -1.707 1.00 . A A . 226 ARG NE 1 1
5 12297 1 1 157 ARG NH1 N 4.058 18.819 0.291 1.00 . A A . 226 ARG NH1 1 1
5 12298 1 1 157 ARG NH2 N 5.993 20.026 -0.121 1.00 . A A . 226 ARG NH2 1 1
5 12299 1 1 157 ARG O O 1.995 20.177 -6.633 1.00 . A A . 226 ARG O 1 1
5 12300 1 1 158 ASN C C 3.586 19.603 -9.404 1.00 . A A . 227 ASN C 1 1
5 12301 1 1 158 ASN CA C 4.311 20.146 -8.169 1.00 . A A . 227 ASN CA 1 1
5 12302 1 1 158 ASN CB C 5.808 20.184 -8.480 1.00 . A A . 227 ASN CB 1 1
5 12303 1 1 158 ASN CG C 6.569 20.968 -7.409 1.00 . A A . 227 ASN CG 1 1
5 12304 1 1 158 ASN H H 4.759 18.634 -6.808 1.00 . A A . 227 ASN H 1 1
5 12305 1 1 158 ASN HA H 3.952 21.132 -7.876 1.00 . A A . 227 ASN HA 1 1
5 12306 1 1 158 ASN HB3 H 5.970 20.643 -9.455 1.00 . A A . 227 ASN HB3 1 1
5 12307 1 1 158 ASN HD21 H 5.235 20.304 -6.039 1.00 . A A . 227 ASN HD21 1 1
5 12308 1 1 158 ASN HD22 H 6.479 21.338 -5.420 1.00 . A A . 227 ASN HD22 1 1
5 12309 1 1 158 ASN N N 4.033 19.284 -7.033 1.00 . A A . 227 ASN N 1 1
5 12310 1 1 158 ASN ND2 N 6.052 20.861 -6.188 1.00 . A A . 227 ASN ND2 1 1
5 12311 1 1 158 ASN O O 2.755 20.292 -9.992 1.00 . A A . 227 ASN O 1 1
5 12312 1 1 158 ASN OD1 O 7.562 21.627 -7.673 1.00 . A A . 227 ASN OD1 1 1
5 12313 1 1 159 MET C C 1.818 18.005 -10.963 1.00 . A A . 228 MET C 1 1
5 12314 1 1 159 MET CA C 3.322 17.730 -10.910 1.00 . A A . 228 MET CA 1 1
5 12315 1 1 159 MET CB C 3.562 16.221 -10.839 1.00 . A A . 228 MET CB 1 1
5 12316 1 1 159 MET CE C 4.742 13.766 -9.803 1.00 . A A . 228 MET CE 1 1
5 12317 1 1 159 MET CG C 2.694 15.578 -9.755 1.00 . A A . 228 MET CG 1 1
5 12318 1 1 159 MET H H 4.606 17.819 -9.273 1.00 . A A . 228 MET H 1 1
5 12319 1 1 159 MET HA H 3.809 18.168 -11.781 1.00 . A A . 228 MET HA 1 1
5 12320 1 1 159 MET HB3 H 4.614 16.025 -10.630 1.00 . A A . 228 MET HB3 1 1
5 12321 1 1 159 MET HE1 H 5.069 14.036 -10.807 1.00 . A A . 228 MET HE1 1 1
5 12322 1 1 159 MET HE2 H 5.155 14.474 -9.084 1.00 . A A . 228 MET HE2 1 1
5 12323 1 1 159 MET HE3 H 5.090 12.761 -9.566 1.00 . A A . 228 MET HE3 1 1
5 12324 1 1 159 MET HG3 H 1.642 15.793 -9.945 1.00 . A A . 228 MET HG3 1 1
5 12325 1 1 159 MET N N 3.929 18.372 -9.758 1.00 . A A . 228 MET N 1 1
5 12326 1 1 159 MET O O 1.251 18.175 -12.041 1.00 . A A . 228 MET O 1 1
5 12327 1 1 159 MET SD S 2.960 13.813 -9.726 1.00 . A A . 228 MET SD 1 1
5 12328 1 1 160 VAL C C -0.481 19.785 -9.892 1.00 . A A . 229 VAL C 1 1
5 12329 1 1 160 VAL CA C -0.215 18.293 -9.684 1.00 . A A . 229 VAL CA 1 1
5 12330 1 1 160 VAL CB C -0.744 17.773 -8.345 1.00 . A A . 229 VAL CB 1 1
5 12331 1 1 160 VAL CG1 C -2.061 18.457 -7.974 1.00 . A A . 229 VAL CG1 1 1
5 12332 1 1 160 VAL CG2 C -0.905 16.251 -8.374 1.00 . A A . 229 VAL CG2 1 1
5 12333 1 1 160 VAL H H 1.680 17.902 -8.912 1.00 . A A . 229 VAL H 1 1
5 12334 1 1 160 VAL HA H -0.705 17.735 -10.480 1.00 . A A . 229 VAL HA 1 1
5 12335 1 1 160 VAL HB H -0.011 18.018 -7.577 1.00 . A A . 229 VAL HB 1 1
5 12336 1 1 160 VAL HG11 H -2.762 17.713 -7.595 1.00 . A A . 229 VAL HG11 1 1
5 12337 1 1 160 VAL HG12 H -1.877 19.207 -7.204 1.00 . A A . 229 VAL HG12 1 1
5 12338 1 1 160 VAL HG13 H -2.483 18.938 -8.856 1.00 . A A . 229 VAL HG13 1 1
5 12339 1 1 160 VAL HG21 H -1.288 15.945 -9.346 1.00 . A A . 229 VAL HG21 1 1
5 12340 1 1 160 VAL HG22 H 0.063 15.781 -8.200 1.00 . A A . 229 VAL HG22 1 1
5 12341 1 1 160 VAL HG23 H -1.602 15.946 -7.594 1.00 . A A . 229 VAL HG23 1 1
5 12342 1 1 160 VAL N N 1.213 18.041 -9.785 1.00 . A A . 229 VAL N 1 1
5 12343 1 1 160 VAL O O -1.431 20.161 -10.576 1.00 . A A . 229 VAL O 1 1
5 12344 1 1 161 GLN C C 0.545 22.491 -10.831 1.00 . A A . 230 GLN C 1 1
5 12345 1 1 161 GLN CA C 0.246 22.039 -9.400 1.00 . A A . 230 GLN CA 1 1
5 12346 1 1 161 GLN CB C 1.158 22.751 -8.399 1.00 . A A . 230 GLN CB 1 1
5 12347 1 1 161 GLN CD C -0.192 24.881 -8.414 1.00 . A A . 230 GLN CD 1 1
5 12348 1 1 161 GLN CG C 0.367 23.749 -7.550 1.00 . A A . 230 GLN CG 1 1
5 12349 1 1 161 GLN H H 1.147 20.283 -8.734 1.00 . A A . 230 GLN H 1 1
5 12350 1 1 161 GLN HA H -0.794 22.256 -9.153 1.00 . A A . 230 GLN HA 1 1
5 12351 1 1 161 GLN HB3 H 1.953 23.272 -8.932 1.00 . A A . 230 GLN HB3 1 1
5 12352 1 1 161 GLN HE21 H -1.899 23.812 -8.627 1.00 . A A . 230 GLN HE21 1 1
5 12353 1 1 161 GLN HE22 H -1.877 25.342 -9.437 1.00 . A A . 230 GLN HE22 1 1
5 12354 1 1 161 GLN HG3 H 1.012 24.163 -6.774 1.00 . A A . 230 GLN HG3 1 1
5 12355 1 1 161 GLN N N 0.376 20.596 -9.289 1.00 . A A . 230 GLN N 1 1
5 12356 1 1 161 GLN NE2 N -1.425 24.661 -8.863 1.00 . A A . 230 GLN NE2 1 1
5 12357 1 1 161 GLN O O 0.266 23.632 -11.197 1.00 . A A . 230 GLN O 1 1
5 12358 1 1 161 GLN OE1 O 0.452 25.888 -8.657 1.00 . A A . 230 GLN OE1 1 1
5 12359 1 1 162 ARG C C 0.288 21.480 -13.907 1.00 . A A . 231 ARG C 1 1
5 12360 1 1 162 ARG CA C 1.448 21.861 -12.985 1.00 . A A . 231 ARG CA 1 1
5 12361 1 1 162 ARG CB C 2.704 21.100 -13.414 1.00 . A A . 231 ARG CB 1 1
5 12362 1 1 162 ARG CD C 4.151 23.145 -13.700 1.00 . A A . 231 ARG CD 1 1
5 12363 1 1 162 ARG CG C 3.969 21.823 -12.951 1.00 . A A . 231 ARG CG 1 1
5 12364 1 1 162 ARG CZ C 5.001 22.507 -15.964 1.00 . A A . 231 ARG CZ 1 1
5 12365 1 1 162 ARG H H 1.331 20.646 -11.297 1.00 . A A . 231 ARG H 1 1
5 12366 1 1 162 ARG HA H 1.631 22.936 -13.008 1.00 . A A . 231 ARG HA 1 1
5 12367 1 1 162 ARG HB3 H 2.717 20.995 -14.499 1.00 . A A . 231 ARG HB3 1 1
5 12368 1 1 162 ARG HD3 H 5.134 23.562 -13.485 1.00 . A A . 231 ARG HD3 1 1
5 12369 1 1 162 ARG HE H 3.108 23.098 -15.569 1.00 . A A . 231 ARG HE 1 1
5 12370 1 1 162 ARG HG3 H 4.838 21.185 -13.115 1.00 . A A . 231 ARG HG3 1 1
5 12371 1 1 162 ARG HH11 H 6.406 22.385 -14.486 1.00 . A A . 231 ARG HH11 1 1
5 12372 1 1 162 ARG HH12 H 6.963 21.949 -16.068 1.00 . A A . 231 ARG HH12 1 1
5 12373 1 1 162 ARG HH22 H 5.439 22.038 -17.915 1.00 . A A . 231 ARG HH22 1 1
5 12374 1 1 162 ARG N N 1.109 21.572 -11.602 1.00 . A A . 231 ARG N 1 1
5 12375 1 1 162 ARG NE N 4.003 22.926 -15.157 1.00 . A A . 231 ARG NE 1 1
5 12376 1 1 162 ARG NH1 N 6.229 22.259 -15.463 1.00 . A A . 231 ARG NH1 1 1
5 12377 1 1 162 ARG NH2 N 4.757 22.345 -17.251 1.00 . A A . 231 ARG NH2 1 1
5 12378 1 1 162 ARG O O -0.487 22.341 -14.322 1.00 . A A . 231 ARG O 1 1
5 12379 1 1 163 GLN C C -1.236 18.265 -14.654 1.00 . A A . 232 GLN C 1 1
5 12380 1 1 163 GLN CA C -0.846 19.686 -15.067 1.00 . A A . 232 GLN CA 1 1
5 12381 1 1 163 GLN CB C -0.418 19.733 -16.535 1.00 . A A . 232 GLN CB 1 1
5 12382 1 1 163 GLN CD C -2.115 20.919 -17.975 1.00 . A A . 232 GLN CD 1 1
5 12383 1 1 163 GLN CG C -0.815 21.062 -17.181 1.00 . A A . 232 GLN CG 1 1
5 12384 1 1 163 GLN H H 0.841 19.499 -13.860 1.00 . A A . 232 GLN H 1 1
5 12385 1 1 163 GLN HA H -1.690 20.359 -14.920 1.00 . A A . 232 GLN HA 1 1
5 12386 1 1 163 GLN HB3 H -0.878 18.909 -17.079 1.00 . A A . 232 GLN HB3 1 1
5 12387 1 1 163 GLN HE21 H -2.279 22.937 -17.980 1.00 . A A . 232 GLN HE21 1 1
5 12388 1 1 163 GLN HE22 H -3.552 22.088 -18.790 1.00 . A A . 232 GLN HE22 1 1
5 12389 1 1 163 GLN HG3 H -0.017 21.403 -17.840 1.00 . A A . 232 GLN HG3 1 1
5 12390 1 1 163 GLN N N 0.207 20.192 -14.202 1.00 . A A . 232 GLN N 1 1
5 12391 1 1 163 GLN NE2 N -2.697 22.077 -18.273 1.00 . A A . 232 GLN NE2 1 1
5 12392 1 1 163 GLN O O -1.223 17.351 -15.477 1.00 . A A . 232 GLN O 1 1
5 12393 1 1 163 GLN OE1 O -2.560 19.829 -18.295 1.00 . A A . 232 GLN OE1 1 1
5 12394 1 1 164 PHE C C -2.731 16.989 -11.533 1.00 . A A . 233 PHE C 1 1
5 12395 1 1 164 PHE CA C -1.968 16.831 -12.850 1.00 . A A . 233 PHE CA 1 1
5 12396 1 1 164 PHE CB C -0.681 16.045 -12.589 1.00 . A A . 233 PHE CB 1 1
5 12397 1 1 164 PHE CD1 C -1.233 14.323 -14.322 1.00 . A A . 233 PHE CD1 1 1
5 12398 1 1 164 PHE CD2 C -0.248 13.594 -12.309 1.00 . A A . 233 PHE CD2 1 1
5 12399 1 1 164 PHE CE1 C -1.271 12.982 -14.788 1.00 . A A . 233 PHE CE1 1 1
5 12400 1 1 164 PHE CE2 C -0.287 12.254 -12.775 1.00 . A A . 233 PHE CE2 1 1
5 12401 1 1 164 PHE CG C -0.722 14.600 -13.092 1.00 . A A . 233 PHE CG 1 1
5 12402 1 1 164 PHE CZ C -0.796 11.976 -14.005 1.00 . A A . 233 PHE CZ 1 1
5 12403 1 1 164 PHE H H -1.582 18.874 -12.718 1.00 . A A . 233 PHE H 1 1
5 12404 1 1 164 PHE HA H -2.616 16.361 -13.589 1.00 . A A . 233 PHE HA 1 1
5 12405 1 1 164 PHE HB3 H -0.482 16.040 -11.518 1.00 . A A . 233 PHE HB3 1 1
5 12406 1 1 164 PHE HD1 H -1.612 15.129 -14.949 1.00 . A A . 233 PHE HD1 1 1
5 12407 1 1 164 PHE HD2 H 0.160 13.817 -11.324 1.00 . A A . 233 PHE HD2 1 1
5 12408 1 1 164 PHE HE1 H -1.679 12.760 -15.773 1.00 . A A . 233 PHE HE1 1 1
5 12409 1 1 164 PHE HE2 H 0.093 11.448 -12.148 1.00 . A A . 233 PHE HE2 1 1
5 12410 1 1 164 PHE HZ H -0.826 10.946 -14.363 1.00 . A A . 233 PHE HZ 1 1
5 12411 1 1 164 PHE N N -1.574 18.126 -13.381 1.00 . A A . 233 PHE N 1 1
5 12412 1 1 164 PHE O O -2.833 18.091 -10.998 1.00 . A A . 233 PHE O 1 1
5 12413 1 1 165 ILE C C -3.576 14.667 -8.959 1.00 . A A . 234 ILE C 1 1
5 12414 1 1 165 ILE CA C -4.000 15.868 -9.805 1.00 . A A . 234 ILE CA 1 1
5 12415 1 1 165 ILE CB C -5.503 15.923 -10.087 1.00 . A A . 234 ILE CB 1 1
5 12416 1 1 165 ILE CD1 C -5.553 18.386 -10.629 1.00 . A A . 234 ILE CD1 1 1
5 12417 1 1 165 ILE CG1 C -5.824 16.973 -11.153 1.00 . A A . 234 ILE CG1 1 1
5 12418 1 1 165 ILE CG2 C -6.294 16.154 -8.798 1.00 . A A . 234 ILE CG2 1 1
5 12419 1 1 165 ILE H H -3.162 14.976 -11.492 1.00 . A A . 234 ILE H 1 1
5 12420 1 1 165 ILE HA H -3.740 16.779 -9.267 1.00 . A A . 234 ILE HA 1 1
5 12421 1 1 165 ILE HB H -5.811 14.956 -10.485 1.00 . A A . 234 ILE HB 1 1
5 12422 1 1 165 ILE HD11 H -4.920 18.330 -9.743 1.00 . A A . 234 ILE HD11 1 1
5 12423 1 1 165 ILE HD12 H -5.049 18.969 -11.400 1.00 . A A . 234 ILE HD12 1 1
5 12424 1 1 165 ILE HD13 H -6.498 18.864 -10.371 1.00 . A A . 234 ILE HD13 1 1
5 12425 1 1 165 ILE HG13 H -6.868 16.886 -11.452 1.00 . A A . 234 ILE HG13 1 1
5 12426 1 1 165 ILE HG21 H -7.301 16.492 -9.046 1.00 . A A . 234 ILE HG21 1 1
5 12427 1 1 165 ILE HG22 H -6.352 15.222 -8.236 1.00 . A A . 234 ILE HG22 1 1
5 12428 1 1 165 ILE HG23 H -5.794 16.912 -8.196 1.00 . A A . 234 ILE HG23 1 1
5 12429 1 1 165 ILE N N -3.249 15.870 -11.050 1.00 . A A . 234 ILE N 1 1
5 12430 1 1 165 ILE O O -3.026 13.698 -9.481 1.00 . A A . 234 ILE O 1 1
5 12431 1 1 166 ALA C C -4.174 12.403 -7.194 1.00 . A A . 235 ALA C 1 1
5 12432 1 1 166 ALA CA C -3.502 13.702 -6.742 1.00 . A A . 235 ALA CA 1 1
5 12433 1 1 166 ALA CB C -3.906 14.104 -5.323 1.00 . A A . 235 ALA CB 1 1
5 12434 1 1 166 ALA H H -4.296 15.559 -7.250 1.00 . A A . 235 ALA H 1 1
5 12435 1 1 166 ALA HA H -2.420 13.571 -6.776 1.00 . A A . 235 ALA HA 1 1
5 12436 1 1 166 ALA HB1 H -3.012 14.328 -4.741 1.00 . A A . 235 ALA HB1 1 1
5 12437 1 1 166 ALA HB2 H -4.544 14.987 -5.363 1.00 . A A . 235 ALA HB2 1 1
5 12438 1 1 166 ALA HB3 H -4.449 13.284 -4.854 1.00 . A A . 235 ALA HB3 1 1
5 12439 1 1 166 ALA N N -3.848 14.769 -7.666 1.00 . A A . 235 ALA N 1 1
5 12440 1 1 166 ALA O O -3.521 11.368 -7.308 1.00 . A A . 235 ALA O 1 1
6 12441 1 1 1 GLY C C 0.606 17.459 0.975 1.00 . A A . 70 GLY C 1 1
6 12442 1 1 1 GLY CA C 1.433 16.178 1.101 1.00 . A A . 70 GLY CA 1 1
6 12443 1 1 1 GLY H1 H 2.237 16.713 -0.745 1.00 . A A . 70 GLY H1 1 1
6 12444 1 1 1 GLY HA2 H 0.769 15.314 1.132 1.00 . A A . 70 GLY HA2 1 1
6 12445 1 1 1 GLY HA3 H 1.986 16.189 2.040 1.00 . A A . 70 GLY HA3 1 1
6 12446 1 1 1 GLY N N 2.358 16.044 -0.011 1.00 . A A . 70 GLY N 1 1
6 12447 1 1 1 GLY O O 1.004 18.394 0.282 1.00 . A A . 70 GLY O 1 1
6 12448 1 1 2 PRO C C -0.892 19.753 2.503 1.00 . A A . 71 PRO C 1 1
6 12449 1 1 2 PRO CA C -1.447 18.613 1.646 1.00 . A A . 71 PRO CA 1 1
6 12450 1 1 2 PRO CB C -2.784 18.091 2.146 1.00 . A A . 71 PRO CB 1 1
6 12451 1 1 2 PRO CD C -1.065 16.372 2.505 1.00 . A A . 71 PRO CD 1 1
6 12452 1 1 2 PRO CG C -2.480 16.790 2.871 1.00 . A A . 71 PRO CG 1 1
6 12453 1 1 2 PRO HA H -1.515 18.976 0.717 1.00 . A A . 71 PRO HA 1 1
6 12454 1 1 2 PRO HB3 H -3.473 17.924 1.318 1.00 . A A . 71 PRO HB3 1 1
6 12455 1 1 2 PRO HD3 H -1.059 15.426 1.964 1.00 . A A . 71 PRO HD3 1 1
6 12456 1 1 2 PRO HG3 H -3.192 16.017 2.585 1.00 . A A . 71 PRO HG3 1 1
6 12457 1 1 2 PRO N N -0.560 17.461 1.673 1.00 . A A . 71 PRO N 1 1
6 12458 1 1 2 PRO O O 0.062 19.561 3.254 1.00 . A A . 71 PRO O 1 1
6 12459 1 1 3 LEU C C -2.151 22.414 4.166 1.00 . A A . 72 LEU C 1 1
6 12460 1 1 3 LEU CA C -1.094 22.085 3.111 1.00 . A A . 72 LEU CA 1 1
6 12461 1 1 3 LEU CB C -0.787 23.247 2.163 1.00 . A A . 72 LEU CB 1 1
6 12462 1 1 3 LEU CD1 C -0.217 24.702 4.142 1.00 . A A . 72 LEU CD1 1 1
6 12463 1 1 3 LEU CD2 C 1.615 23.886 2.589 1.00 . A A . 72 LEU CD2 1 1
6 12464 1 1 3 LEU CG C 0.154 24.324 2.707 1.00 . A A . 72 LEU CG 1 1
6 12465 1 1 3 LEU H H -2.289 21.062 1.746 1.00 . A A . 72 LEU H 1 1
6 12466 1 1 3 LEU HA H -0.164 21.830 3.620 1.00 . A A . 72 LEU HA 1 1
6 12467 1 1 3 LEU HB3 H -1.728 23.721 1.886 1.00 . A A . 72 LEU HB3 1 1
6 12468 1 1 3 LEU HD11 H 0.182 25.691 4.373 1.00 . A A . 72 LEU HD11 1 1
6 12469 1 1 3 LEU HD12 H -1.301 24.716 4.246 1.00 . A A . 72 LEU HD12 1 1
6 12470 1 1 3 LEU HD13 H 0.205 23.971 4.831 1.00 . A A . 72 LEU HD13 1 1
6 12471 1 1 3 LEU HD21 H 2.120 24.503 1.845 1.00 . A A . 72 LEU HD21 1 1
6 12472 1 1 3 LEU HD22 H 2.109 24.005 3.553 1.00 . A A . 72 LEU HD22 1 1
6 12473 1 1 3 LEU HD23 H 1.658 22.841 2.284 1.00 . A A . 72 LEU HD23 1 1
6 12474 1 1 3 LEU HG H 0.035 25.220 2.097 1.00 . A A . 72 LEU HG 1 1
6 12475 1 1 3 LEU N N -1.514 20.913 2.360 1.00 . A A . 72 LEU N 1 1
6 12476 1 1 3 LEU O O -1.817 22.713 5.311 1.00 . A A . 72 LEU O 1 1
6 12477 1 1 4 GLY C C -4.772 21.463 5.584 1.00 . A A . 73 GLY C 1 1
6 12478 1 1 4 GLY CA C -4.513 22.637 4.637 1.00 . A A . 73 GLY CA 1 1
6 12479 1 1 4 GLY H H -3.667 22.106 2.809 1.00 . A A . 73 GLY H 1 1
6 12480 1 1 4 GLY HA2 H -4.294 23.534 5.216 1.00 . A A . 73 GLY HA2 1 1
6 12481 1 1 4 GLY HA3 H -5.411 22.845 4.055 1.00 . A A . 73 GLY HA3 1 1
6 12482 1 1 4 GLY N N -3.405 22.349 3.742 1.00 . A A . 73 GLY N 1 1
6 12483 1 1 4 GLY O O -4.624 21.595 6.797 1.00 . A A . 73 GLY O 1 1
6 12484 1 1 5 SER C C -4.220 18.770 6.611 1.00 . A A . 74 SER C 1 1
6 12485 1 1 5 SER CA C -5.438 19.145 5.767 1.00 . A A . 74 SER CA 1 1
6 12486 1 1 5 SER CB C -5.835 17.980 4.858 1.00 . A A . 74 SER CB 1 1
6 12487 1 1 5 SER H H -5.276 20.243 4.004 1.00 . A A . 74 SER H 1 1
6 12488 1 1 5 SER HA H -6.281 19.409 6.408 1.00 . A A . 74 SER HA 1 1
6 12489 1 1 5 SER HB3 H -5.421 18.141 3.863 1.00 . A A . 74 SER HB3 1 1
6 12490 1 1 5 SER HG H -5.221 16.092 4.610 1.00 . A A . 74 SER HG 1 1
6 12491 1 1 5 SER N N -5.157 20.341 4.992 1.00 . A A . 74 SER N 1 1
6 12492 1 1 5 SER O O -3.124 19.284 6.390 1.00 . A A . 74 SER O 1 1
6 12493 1 1 5 SER OG O -5.378 16.728 5.365 1.00 . A A . 74 SER OG 1 1
6 12494 1 1 6 GLU C C -2.263 16.777 7.625 1.00 . A A . 75 GLU C 1 1
6 12495 1 1 6 GLU CA C -3.385 17.424 8.440 1.00 . A A . 75 GLU CA 1 1
6 12496 1 1 6 GLU CB C -3.919 16.459 9.500 1.00 . A A . 75 GLU CB 1 1
6 12497 1 1 6 GLU CD C -1.954 16.731 11.058 1.00 . A A . 75 GLU CD 1 1
6 12498 1 1 6 GLU CG C -2.772 15.746 10.221 1.00 . A A . 75 GLU CG 1 1
6 12499 1 1 6 GLU H H -5.344 17.462 7.736 1.00 . A A . 75 GLU H 1 1
6 12500 1 1 6 GLU HA H -3.014 18.325 8.931 1.00 . A A . 75 GLU HA 1 1
6 12501 1 1 6 GLU HB3 H -4.572 15.724 9.032 1.00 . A A . 75 GLU HB3 1 1
6 12502 1 1 6 GLU HE2 H -0.799 16.779 12.544 1.00 . A A . 75 GLU HE2 1 1
6 12503 1 1 6 GLU HG3 H -2.126 15.260 9.490 1.00 . A A . 75 GLU HG3 1 1
6 12504 1 1 6 GLU N N -4.450 17.876 7.562 1.00 . A A . 75 GLU N 1 1
6 12505 1 1 6 GLU O O -2.523 16.115 6.623 1.00 . A A . 75 GLU O 1 1
6 12506 1 1 6 GLU OE1 O -2.221 17.941 11.028 1.00 . A A . 75 GLU OE1 1 1
6 12507 1 1 6 GLU OE2 O -1.010 16.199 11.759 1.00 . A A . 75 GLU OE2 1 1
6 12508 1 1 7 GLU C C 1.013 15.698 8.412 1.00 . A A . 76 GLU C 1 1
6 12509 1 1 7 GLU CA C 0.122 16.438 7.412 1.00 . A A . 76 GLU CA 1 1
6 12510 1 1 7 GLU CB C 0.906 17.531 6.684 1.00 . A A . 76 GLU CB 1 1
6 12511 1 1 7 GLU CD C 3.309 17.738 5.946 1.00 . A A . 76 GLU CD 1 1
6 12512 1 1 7 GLU CG C 2.018 16.928 5.823 1.00 . A A . 76 GLU CG 1 1
6 12513 1 1 7 GLU H H -0.837 17.533 8.903 1.00 . A A . 76 GLU H 1 1
6 12514 1 1 7 GLU HA H -0.275 15.735 6.680 1.00 . A A . 76 GLU HA 1 1
6 12515 1 1 7 GLU HB3 H 1.339 18.220 7.410 1.00 . A A . 76 GLU HB3 1 1
6 12516 1 1 7 GLU HE2 H 5.016 16.979 6.192 1.00 . A A . 76 GLU HE2 1 1
6 12517 1 1 7 GLU HG3 H 1.700 16.900 4.780 1.00 . A A . 76 GLU HG3 1 1
6 12518 1 1 7 GLU N N -1.039 16.993 8.087 1.00 . A A . 76 GLU N 1 1
6 12519 1 1 7 GLU O O 1.386 16.252 9.446 1.00 . A A . 76 GLU O 1 1
6 12520 1 1 7 GLU OE1 O 3.435 18.804 5.326 1.00 . A A . 76 GLU OE1 1 1
6 12521 1 1 7 GLU OE2 O 4.204 17.225 6.722 1.00 . A A . 76 GLU OE2 1 1
6 12522 1 1 8 VAL C C 3.368 13.131 8.121 1.00 . A A . 77 VAL C 1 1
6 12523 1 1 8 VAL CA C 2.168 13.636 8.926 1.00 . A A . 77 VAL CA 1 1
6 12524 1 1 8 VAL CB C 1.341 12.505 9.540 1.00 . A A . 77 VAL CB 1 1
6 12525 1 1 8 VAL CG1 C 0.590 11.725 8.459 1.00 . A A . 77 VAL CG1 1 1
6 12526 1 1 8 VAL CG2 C 2.221 11.574 10.377 1.00 . A A . 77 VAL CG2 1 1
6 12527 1 1 8 VAL H H 1.021 14.014 7.229 1.00 . A A . 77 VAL H 1 1
6 12528 1 1 8 VAL HA H 2.530 14.268 9.736 1.00 . A A . 77 VAL HA 1 1
6 12529 1 1 8 VAL HB H 0.602 12.953 10.204 1.00 . A A . 77 VAL HB 1 1
6 12530 1 1 8 VAL HG11 H 0.021 10.918 8.922 1.00 . A A . 77 VAL HG11 1 1
6 12531 1 1 8 VAL HG12 H -0.091 12.395 7.934 1.00 . A A . 77 VAL HG12 1 1
6 12532 1 1 8 VAL HG13 H 1.305 11.306 7.751 1.00 . A A . 77 VAL HG13 1 1
6 12533 1 1 8 VAL HG21 H 1.591 10.949 11.008 1.00 . A A . 77 VAL HG21 1 1
6 12534 1 1 8 VAL HG22 H 2.813 10.942 9.714 1.00 . A A . 77 VAL HG22 1 1
6 12535 1 1 8 VAL HG23 H 2.887 12.169 11.002 1.00 . A A . 77 VAL HG23 1 1
6 12536 1 1 8 VAL N N 1.328 14.458 8.071 1.00 . A A . 77 VAL N 1 1
6 12537 1 1 8 VAL O O 3.351 13.157 6.892 1.00 . A A . 77 VAL O 1 1
6 12538 1 1 9 PHE C C 5.462 10.673 7.930 1.00 . A A . 78 PHE C 1 1
6 12539 1 1 9 PHE CA C 5.585 12.171 8.217 1.00 . A A . 78 PHE CA 1 1
6 12540 1 1 9 PHE CB C 6.734 12.396 9.202 1.00 . A A . 78 PHE CB 1 1
6 12541 1 1 9 PHE CD1 C 6.777 14.896 9.351 1.00 . A A . 78 PHE CD1 1 1
6 12542 1 1 9 PHE CD2 C 8.718 13.798 8.591 1.00 . A A . 78 PHE CD2 1 1
6 12543 1 1 9 PHE CE1 C 7.427 16.149 9.203 1.00 . A A . 78 PHE CE1 1 1
6 12544 1 1 9 PHE CE2 C 9.368 15.051 8.442 1.00 . A A . 78 PHE CE2 1 1
6 12545 1 1 9 PHE CG C 7.435 13.747 9.042 1.00 . A A . 78 PHE CG 1 1
6 12546 1 1 9 PHE CZ C 8.710 16.200 8.752 1.00 . A A . 78 PHE CZ 1 1
6 12547 1 1 9 PHE H H 4.386 12.663 9.847 1.00 . A A . 78 PHE H 1 1
6 12548 1 1 9 PHE HA H 5.713 12.710 7.279 1.00 . A A . 78 PHE HA 1 1
6 12549 1 1 9 PHE HB3 H 7.469 11.600 9.076 1.00 . A A . 78 PHE HB3 1 1
6 12550 1 1 9 PHE HD1 H 5.749 14.854 9.712 1.00 . A A . 78 PHE HD1 1 1
6 12551 1 1 9 PHE HD2 H 9.245 12.877 8.343 1.00 . A A . 78 PHE HD2 1 1
6 12552 1 1 9 PHE HE1 H 6.899 17.070 9.450 1.00 . A A . 78 PHE HE1 1 1
6 12553 1 1 9 PHE HE2 H 10.396 15.093 8.082 1.00 . A A . 78 PHE HE2 1 1
6 12554 1 1 9 PHE HZ H 9.208 17.163 8.638 1.00 . A A . 78 PHE HZ 1 1
6 12555 1 1 9 PHE N N 4.380 12.681 8.848 1.00 . A A . 78 PHE N 1 1
6 12556 1 1 9 PHE O O 6.467 9.970 7.842 1.00 . A A . 78 PHE O 1 1
6 12557 1 1 10 LEU C C 4.984 8.303 6.517 1.00 . A A . 79 LEU C 1 1
6 12558 1 1 10 LEU CA C 3.952 8.829 7.517 1.00 . A A . 79 LEU CA 1 1
6 12559 1 1 10 LEU CB C 2.503 8.640 7.061 1.00 . A A . 79 LEU CB 1 1
6 12560 1 1 10 LEU CD1 C 1.417 7.087 8.724 1.00 . A A . 79 LEU CD1 1 1
6 12561 1 1 10 LEU CD2 C 0.801 6.958 6.267 1.00 . A A . 79 LEU CD2 1 1
6 12562 1 1 10 LEU CG C 1.906 7.249 7.283 1.00 . A A . 79 LEU CG 1 1
6 12563 1 1 10 LEU H H 3.409 10.810 7.865 1.00 . A A . 79 LEU H 1 1
6 12564 1 1 10 LEU HA H 4.069 8.284 8.453 1.00 . A A . 79 LEU HA 1 1
6 12565 1 1 10 LEU HB3 H 2.445 8.874 5.998 1.00 . A A . 79 LEU HB3 1 1
6 12566 1 1 10 LEU HD11 H 0.762 7.920 8.982 1.00 . A A . 79 LEU HD11 1 1
6 12567 1 1 10 LEU HD12 H 0.867 6.150 8.818 1.00 . A A . 79 LEU HD12 1 1
6 12568 1 1 10 LEU HD13 H 2.273 7.075 9.399 1.00 . A A . 79 LEU HD13 1 1
6 12569 1 1 10 LEU HD21 H 1.246 6.598 5.340 1.00 . A A . 79 LEU HD21 1 1
6 12570 1 1 10 LEU HD22 H 0.130 6.198 6.667 1.00 . A A . 79 LEU HD22 1 1
6 12571 1 1 10 LEU HD23 H 0.238 7.871 6.069 1.00 . A A . 79 LEU HD23 1 1
6 12572 1 1 10 LEU HG H 2.692 6.511 7.126 1.00 . A A . 79 LEU HG 1 1
6 12573 1 1 10 LEU N N 4.220 10.230 7.792 1.00 . A A . 79 LEU N 1 1
6 12574 1 1 10 LEU O O 5.599 9.080 5.787 1.00 . A A . 79 LEU O 1 1
6 12575 1 1 11 LYS C C 5.326 5.534 4.572 1.00 . A A . 80 LYS C 1 1
6 12576 1 1 11 LYS CA C 6.090 6.350 5.617 1.00 . A A . 80 LYS CA 1 1
6 12577 1 1 11 LYS CB C 7.113 5.532 6.410 1.00 . A A . 80 LYS CB 1 1
6 12578 1 1 11 LYS CD C 7.310 3.794 8.226 1.00 . A A . 80 LYS CD 1 1
6 12579 1 1 11 LYS CE C 8.790 3.783 7.843 1.00 . A A . 80 LYS CE 1 1
6 12580 1 1 11 LYS CG C 6.450 4.326 7.077 1.00 . A A . 80 LYS CG 1 1
6 12581 1 1 11 LYS H H 4.639 6.364 7.112 1.00 . A A . 80 LYS H 1 1
6 12582 1 1 11 LYS HA H 6.638 7.141 5.104 1.00 . A A . 80 LYS HA 1 1
6 12583 1 1 11 LYS HB3 H 7.578 6.162 7.167 1.00 . A A . 80 LYS HB3 1 1
6 12584 1 1 11 LYS HD3 H 6.990 2.785 8.487 1.00 . A A . 80 LYS HD3 1 1
6 12585 1 1 11 LYS HE3 H 9.092 4.774 7.504 1.00 . A A . 80 LYS HE3 1 1
6 12586 1 1 11 LYS HG3 H 6.294 3.538 6.340 1.00 . A A . 80 LYS HG3 1 1
6 12587 1 1 11 LYS HZ1 H 9.910 4.167 9.559 1.00 . A A . 80 LYS HZ1 1 1
6 12588 1 1 11 LYS HZ3 H 10.468 2.897 8.704 1.00 . A A . 80 LYS HZ3 1 1
6 12589 1 1 11 LYS N N 5.143 6.989 6.515 1.00 . A A . 80 LYS N 1 1
6 12590 1 1 11 LYS NZ N 9.622 3.373 8.996 1.00 . A A . 80 LYS NZ 1 1
6 12591 1 1 11 LYS O O 5.608 5.627 3.379 1.00 . A A . 80 LYS O 1 1
6 12592 1 1 12 PHE C C 2.342 3.376 4.921 1.00 . A A . 81 PHE C 1 1
6 12593 1 1 12 PHE CA C 3.567 3.919 4.184 1.00 . A A . 81 PHE CA 1 1
6 12594 1 1 12 PHE CB C 4.447 2.747 3.747 1.00 . A A . 81 PHE CB 1 1
6 12595 1 1 12 PHE CD1 C 4.398 1.687 6.016 1.00 . A A . 81 PHE CD1 1 1
6 12596 1 1 12 PHE CD2 C 4.241 0.281 4.131 1.00 . A A . 81 PHE CD2 1 1
6 12597 1 1 12 PHE CE1 C 4.317 0.555 6.867 1.00 . A A . 81 PHE CE1 1 1
6 12598 1 1 12 PHE CE2 C 4.159 -0.852 4.984 1.00 . A A . 81 PHE CE2 1 1
6 12599 1 1 12 PHE CG C 4.358 1.527 4.665 1.00 . A A . 81 PHE CG 1 1
6 12600 1 1 12 PHE CZ C 4.199 -0.691 6.334 1.00 . A A . 81 PHE CZ 1 1
6 12601 1 1 12 PHE H H 4.152 4.681 6.032 1.00 . A A . 81 PHE H 1 1
6 12602 1 1 12 PHE HA H 3.242 4.545 3.354 1.00 . A A . 81 PHE HA 1 1
6 12603 1 1 12 PHE HB3 H 5.484 3.080 3.701 1.00 . A A . 81 PHE HB3 1 1
6 12604 1 1 12 PHE HD1 H 4.493 2.685 6.443 1.00 . A A . 81 PHE HD1 1 1
6 12605 1 1 12 PHE HD2 H 4.209 0.152 3.050 1.00 . A A . 81 PHE HD2 1 1
6 12606 1 1 12 PHE HE1 H 4.348 0.683 7.949 1.00 . A A . 81 PHE HE1 1 1
6 12607 1 1 12 PHE HE2 H 4.065 -1.850 4.557 1.00 . A A . 81 PHE HE2 1 1
6 12608 1 1 12 PHE HZ H 4.136 -1.560 6.988 1.00 . A A . 81 PHE HZ 1 1
6 12609 1 1 12 PHE N N 4.374 4.752 5.061 1.00 . A A . 81 PHE N 1 1
6 12610 1 1 12 PHE O O 2.375 3.188 6.136 1.00 . A A . 81 PHE O 1 1
6 12611 1 1 13 VAL C C -0.081 1.136 4.364 1.00 . A A . 82 VAL C 1 1
6 12612 1 1 13 VAL CA C 0.054 2.619 4.718 1.00 . A A . 82 VAL CA 1 1
6 12613 1 1 13 VAL CB C -1.133 3.458 4.240 1.00 . A A . 82 VAL CB 1 1
6 12614 1 1 13 VAL CG1 C -1.144 3.574 2.714 1.00 . A A . 82 VAL CG1 1 1
6 12615 1 1 13 VAL CG2 C -2.454 2.882 4.755 1.00 . A A . 82 VAL CG2 1 1
6 12616 1 1 13 VAL H H 1.269 3.293 3.165 1.00 . A A . 82 VAL H 1 1
6 12617 1 1 13 VAL HA H 0.121 2.716 5.801 1.00 . A A . 82 VAL HA 1 1
6 12618 1 1 13 VAL HB H -1.023 4.460 4.652 1.00 . A A . 82 VAL HB 1 1
6 12619 1 1 13 VAL HG11 H -1.087 2.579 2.274 1.00 . A A . 82 VAL HG11 1 1
6 12620 1 1 13 VAL HG12 H -2.064 4.061 2.393 1.00 . A A . 82 VAL HG12 1 1
6 12621 1 1 13 VAL HG13 H -0.287 4.164 2.390 1.00 . A A . 82 VAL HG13 1 1
6 12622 1 1 13 VAL HG21 H -3.265 3.574 4.528 1.00 . A A . 82 VAL HG21 1 1
6 12623 1 1 13 VAL HG22 H -2.648 1.925 4.270 1.00 . A A . 82 VAL HG22 1 1
6 12624 1 1 13 VAL HG23 H -2.391 2.736 5.833 1.00 . A A . 82 VAL HG23 1 1
6 12625 1 1 13 VAL N N 1.288 3.138 4.154 1.00 . A A . 82 VAL N 1 1
6 12626 1 1 13 VAL O O 0.656 0.627 3.521 1.00 . A A . 82 VAL O 1 1
6 12627 1 1 14 ILE C C -2.746 -1.142 4.463 1.00 . A A . 83 ILE C 1 1
6 12628 1 1 14 ILE CA C -1.268 -0.927 4.791 1.00 . A A . 83 ILE CA 1 1
6 12629 1 1 14 ILE CB C -0.774 -1.758 5.976 1.00 . A A . 83 ILE CB 1 1
6 12630 1 1 14 ILE CD1 C 1.407 -0.788 6.790 1.00 . A A . 83 ILE CD1 1 1
6 12631 1 1 14 ILE CG1 C 0.751 -1.891 5.957 1.00 . A A . 83 ILE CG1 1 1
6 12632 1 1 14 ILE CG2 C -1.467 -3.122 6.016 1.00 . A A . 83 ILE CG2 1 1
6 12633 1 1 14 ILE H H -1.622 0.909 5.709 1.00 . A A . 83 ILE H 1 1
6 12634 1 1 14 ILE HA H -0.675 -1.220 3.923 1.00 . A A . 83 ILE HA 1 1
6 12635 1 1 14 ILE HB H -1.040 -1.236 6.895 1.00 . A A . 83 ILE HB 1 1
6 12636 1 1 14 ILE HD11 H 0.644 -0.263 7.363 1.00 . A A . 83 ILE HD11 1 1
6 12637 1 1 14 ILE HD12 H 2.132 -1.231 7.472 1.00 . A A . 83 ILE HD12 1 1
6 12638 1 1 14 ILE HD13 H 1.913 -0.085 6.128 1.00 . A A . 83 ILE HD13 1 1
6 12639 1 1 14 ILE HG13 H 1.110 -1.839 4.930 1.00 . A A . 83 ILE HG13 1 1
6 12640 1 1 14 ILE HG21 H -1.152 -3.715 5.158 1.00 . A A . 83 ILE HG21 1 1
6 12641 1 1 14 ILE HG22 H -1.194 -3.641 6.936 1.00 . A A . 83 ILE HG22 1 1
6 12642 1 1 14 ILE HG23 H -2.546 -2.982 5.984 1.00 . A A . 83 ILE HG23 1 1
6 12643 1 1 14 ILE N N -1.026 0.486 5.025 1.00 . A A . 83 ILE N 1 1
6 12644 1 1 14 ILE O O -3.597 -1.088 5.350 1.00 . A A . 83 ILE O 1 1
6 12645 1 1 15 LEU C C -4.861 -2.955 3.247 1.00 . A A . 84 LEU C 1 1
6 12646 1 1 15 LEU CA C -4.370 -1.601 2.730 1.00 . A A . 84 LEU CA 1 1
6 12647 1 1 15 LEU CB C -4.456 -1.456 1.209 1.00 . A A . 84 LEU CB 1 1
6 12648 1 1 15 LEU CD1 C -5.295 -0.208 -0.815 1.00 . A A . 84 LEU CD1 1 1
6 12649 1 1 15 LEU CD2 C -6.324 0.218 1.463 1.00 . A A . 84 LEU CD2 1 1
6 12650 1 1 15 LEU CG C -5.053 -0.145 0.694 1.00 . A A . 84 LEU CG 1 1
6 12651 1 1 15 LEU H H -2.310 -1.421 2.470 1.00 . A A . 84 LEU H 1 1
6 12652 1 1 15 LEU HA H -4.991 -0.818 3.164 1.00 . A A . 84 LEU HA 1 1
6 12653 1 1 15 LEU HB3 H -5.050 -2.281 0.818 1.00 . A A . 84 LEU HB3 1 1
6 12654 1 1 15 LEU HD11 H -5.974 0.593 -1.109 1.00 . A A . 84 LEU HD11 1 1
6 12655 1 1 15 LEU HD12 H -4.347 -0.093 -1.341 1.00 . A A . 84 LEU HD12 1 1
6 12656 1 1 15 LEU HD13 H -5.737 -1.171 -1.072 1.00 . A A . 84 LEU HD13 1 1
6 12657 1 1 15 LEU HD21 H -7.077 0.589 0.767 1.00 . A A . 84 LEU HD21 1 1
6 12658 1 1 15 LEU HD22 H -6.706 -0.667 1.974 1.00 . A A . 84 LEU HD22 1 1
6 12659 1 1 15 LEU HD23 H -6.097 0.991 2.197 1.00 . A A . 84 LEU HD23 1 1
6 12660 1 1 15 LEU HG H -4.331 0.652 0.871 1.00 . A A . 84 LEU HG 1 1
6 12661 1 1 15 LEU N N -3.008 -1.379 3.186 1.00 . A A . 84 LEU N 1 1
6 12662 1 1 15 LEU O O -4.154 -3.956 3.147 1.00 . A A . 84 LEU O 1 1
6 12663 1 1 16 HIS C C -8.189 -4.016 4.335 1.00 . A A . 85 HIS C 1 1
6 12664 1 1 16 HIS CA C -6.665 -4.155 4.320 1.00 . A A . 85 HIS CA 1 1
6 12665 1 1 16 HIS CB C -6.088 -4.484 5.699 1.00 . A A . 85 HIS CB 1 1
6 12666 1 1 16 HIS CD2 C -6.177 -3.475 8.108 1.00 . A A . 85 HIS CD2 1 1
6 12667 1 1 16 HIS CE1 C -7.455 -1.753 7.678 1.00 . A A . 85 HIS CE1 1 1
6 12668 1 1 16 HIS CG C -6.484 -3.507 6.780 1.00 . A A . 85 HIS CG 1 1
6 12669 1 1 16 HIS H H -6.639 -2.123 3.865 1.00 . A A . 85 HIS H 1 1
6 12670 1 1 16 HIS HA H -6.389 -4.962 3.643 1.00 . A A . 85 HIS HA 1 1
6 12671 1 1 16 HIS HB3 H -5.000 -4.510 5.628 1.00 . A A . 85 HIS HB3 1 1
6 12672 1 1 16 HIS HD1 H -7.684 -2.155 5.655 1.00 . A A . 85 HIS HD1 1 1
6 12673 1 1 16 HIS HD2 H -5.555 -4.198 8.636 1.00 . A A . 85 HIS HD2 1 1
6 12674 1 1 16 HIS HE1 H -8.040 -0.844 7.815 1.00 . A A . 85 HIS HE1 1 1
6 12675 1 1 16 HIS N N -6.071 -2.941 3.788 1.00 . A A . 85 HIS N 1 1
6 12676 1 1 16 HIS ND1 N -7.291 -2.409 6.539 1.00 . A A . 85 HIS ND1 1 1
6 12677 1 1 16 HIS NE2 N -6.763 -2.415 8.649 1.00 . A A . 85 HIS NE2 1 1
6 12678 1 1 16 HIS O O -8.722 -2.951 4.028 1.00 . A A . 85 HIS O 1 1
6 12679 1 1 17 ALA C C -10.744 -5.433 6.183 1.00 . A A . 86 ALA C 1 1
6 12680 1 1 17 ALA CA C -10.299 -5.123 4.753 1.00 . A A . 86 ALA CA 1 1
6 12681 1 1 17 ALA CB C -10.841 -6.135 3.741 1.00 . A A . 86 ALA CB 1 1
6 12682 1 1 17 ALA H H -8.406 -5.971 4.943 1.00 . A A . 86 ALA H 1 1
6 12683 1 1 17 ALA HA H -10.652 -4.129 4.478 1.00 . A A . 86 ALA HA 1 1
6 12684 1 1 17 ALA HB1 H -11.774 -6.558 4.113 1.00 . A A . 86 ALA HB1 1 1
6 12685 1 1 17 ALA HB2 H -11.023 -5.635 2.789 1.00 . A A . 86 ALA HB2 1 1
6 12686 1 1 17 ALA HB3 H -10.112 -6.932 3.598 1.00 . A A . 86 ALA HB3 1 1
6 12687 1 1 17 ALA N N -8.847 -5.109 4.694 1.00 . A A . 86 ALA N 1 1
6 12688 1 1 17 ALA O O -9.948 -5.892 7.000 1.00 . A A . 86 ALA O 1 1
6 12689 1 1 18 GLU C C -12.332 -6.866 8.180 1.00 . A A . 87 GLU C 1 1
6 12690 1 1 18 GLU CA C -12.579 -5.415 7.760 1.00 . A A . 87 GLU CA 1 1
6 12691 1 1 18 GLU CB C -14.072 -5.082 7.790 1.00 . A A . 87 GLU CB 1 1
6 12692 1 1 18 GLU CD C -15.508 -7.078 8.345 1.00 . A A . 87 GLU CD 1 1
6 12693 1 1 18 GLU CG C -14.783 -5.853 8.904 1.00 . A A . 87 GLU CG 1 1
6 12694 1 1 18 GLU H H -12.659 -4.798 5.772 1.00 . A A . 87 GLU H 1 1
6 12695 1 1 18 GLU HA H -12.048 -4.741 8.431 1.00 . A A . 87 GLU HA 1 1
6 12696 1 1 18 GLU HB3 H -14.522 -5.327 6.829 1.00 . A A . 87 GLU HB3 1 1
6 12697 1 1 18 GLU HE2 H -17.237 -7.286 7.629 1.00 . A A . 87 GLU HE2 1 1
6 12698 1 1 18 GLU HG3 H -15.498 -5.200 9.404 1.00 . A A . 87 GLU HG3 1 1
6 12699 1 1 18 GLU N N -12.018 -5.170 6.442 1.00 . A A . 87 GLU N 1 1
6 12700 1 1 18 GLU O O -12.112 -7.145 9.357 1.00 . A A . 87 GLU O 1 1
6 12701 1 1 18 GLU OE1 O -15.246 -8.209 8.784 1.00 . A A . 87 GLU OE1 1 1
6 12702 1 1 18 GLU OE2 O -16.374 -6.826 7.423 1.00 . A A . 87 GLU OE2 1 1
6 12703 1 1 19 ASP C C -10.698 -9.394 7.823 1.00 . A A . 88 ASP C 1 1
6 12704 1 1 19 ASP CA C -12.163 -9.165 7.447 1.00 . A A . 88 ASP CA 1 1
6 12705 1 1 19 ASP CB C -12.469 -10.000 6.202 1.00 . A A . 88 ASP CB 1 1
6 12706 1 1 19 ASP CG C -12.477 -11.513 6.425 1.00 . A A . 88 ASP CG 1 1
6 12707 1 1 19 ASP H H -12.558 -7.514 6.239 1.00 . A A . 88 ASP H 1 1
6 12708 1 1 19 ASP HA H -12.845 -9.418 8.259 1.00 . A A . 88 ASP HA 1 1
6 12709 1 1 19 ASP HB3 H -11.731 -9.764 5.435 1.00 . A A . 88 ASP HB3 1 1
6 12710 1 1 19 ASP HD2 H -12.408 -12.861 7.739 1.00 . A A . 88 ASP HD2 1 1
6 12711 1 1 19 ASP N N -12.378 -7.750 7.194 1.00 . A A . 88 ASP N 1 1
6 12712 1 1 19 ASP O O -10.402 -10.098 8.786 1.00 . A A . 88 ASP O 1 1
6 12713 1 1 19 ASP OD1 O -12.738 -12.294 5.497 1.00 . A A . 88 ASP OD1 1 1
6 12714 1 1 19 ASP OD2 O -12.195 -11.889 7.626 1.00 . A A . 88 ASP OD2 1 1
6 12715 1 1 20 ASP C C -7.847 -7.594 7.826 1.00 . A A . 89 ASP C 1 1
6 12716 1 1 20 ASP CA C -8.390 -8.914 7.278 1.00 . A A . 89 ASP CA 1 1
6 12717 1 1 20 ASP CB C -7.642 -9.231 5.981 1.00 . A A . 89 ASP CB 1 1
6 12718 1 1 20 ASP CG C -7.983 -10.584 5.352 1.00 . A A . 89 ASP CG 1 1
6 12719 1 1 20 ASP H H -10.066 -8.214 6.257 1.00 . A A . 89 ASP H 1 1
6 12720 1 1 20 ASP HA H -8.291 -9.733 7.990 1.00 . A A . 89 ASP HA 1 1
6 12721 1 1 20 ASP HB3 H -6.571 -9.200 6.180 1.00 . A A . 89 ASP HB3 1 1
6 12722 1 1 20 ASP HD2 H -9.695 -10.923 4.644 1.00 . A A . 89 ASP HD2 1 1
6 12723 1 1 20 ASP N N -9.818 -8.785 7.040 1.00 . A A . 89 ASP N 1 1
6 12724 1 1 20 ASP O O -6.796 -7.123 7.394 1.00 . A A . 89 ASP O 1 1
6 12725 1 1 20 ASP OD1 O -7.127 -11.236 4.738 1.00 . A A . 89 ASP OD1 1 1
6 12726 1 1 20 ASP OD2 O -9.204 -10.967 5.513 1.00 . A A . 89 ASP OD2 1 1
6 12727 1 1 21 THR C C -7.135 -6.013 10.457 1.00 . A A . 90 THR C 1 1
6 12728 1 1 21 THR CA C -8.196 -5.774 9.382 1.00 . A A . 90 THR CA 1 1
6 12729 1 1 21 THR CB C -9.457 -5.092 9.913 1.00 . A A . 90 THR CB 1 1
6 12730 1 1 21 THR CG2 C -9.208 -4.337 11.221 1.00 . A A . 90 THR CG2 1 1
6 12731 1 1 21 THR H H -9.443 -7.421 9.115 1.00 . A A . 90 THR H 1 1
6 12732 1 1 21 THR HA H -7.739 -5.148 8.616 1.00 . A A . 90 THR HA 1 1
6 12733 1 1 21 THR HB H -10.269 -5.810 10.026 1.00 . A A . 90 THR HB 1 1
6 12734 1 1 21 THR HG1 H -8.907 -3.498 8.835 1.00 . A A . 90 THR HG1 1 1
6 12735 1 1 21 THR HG21 H -8.800 -5.022 11.963 1.00 . A A . 90 THR HG21 1 1
6 12736 1 1 21 THR HG22 H -8.500 -3.528 11.044 1.00 . A A . 90 THR HG22 1 1
6 12737 1 1 21 THR HG23 H -10.149 -3.924 11.586 1.00 . A A . 90 THR HG23 1 1
6 12738 1 1 21 THR N N -8.589 -7.032 8.770 1.00 . A A . 90 THR N 1 1
6 12739 1 1 21 THR O O -6.084 -5.374 10.451 1.00 . A A . 90 THR O 1 1
6 12740 1 1 21 THR OG1 O -9.722 -4.063 8.964 1.00 . A A . 90 THR OG1 1 1
6 12741 1 1 22 ASP C C -5.254 -7.866 11.850 1.00 . A A . 91 ASP C 1 1
6 12742 1 1 22 ASP CA C -6.534 -7.267 12.436 1.00 . A A . 91 ASP CA 1 1
6 12743 1 1 22 ASP CB C -7.150 -8.301 13.381 1.00 . A A . 91 ASP CB 1 1
6 12744 1 1 22 ASP CG C -7.999 -7.718 14.512 1.00 . A A . 91 ASP CG 1 1
6 12745 1 1 22 ASP H H -8.304 -7.451 11.354 1.00 . A A . 91 ASP H 1 1
6 12746 1 1 22 ASP HA H -6.353 -6.327 12.958 1.00 . A A . 91 ASP HA 1 1
6 12747 1 1 22 ASP HB3 H -6.348 -8.895 13.818 1.00 . A A . 91 ASP HB3 1 1
6 12748 1 1 22 ASP HD2 H -9.732 -7.159 14.992 1.00 . A A . 91 ASP HD2 1 1
6 12749 1 1 22 ASP N N -7.447 -6.936 11.356 1.00 . A A . 91 ASP N 1 1
6 12750 1 1 22 ASP O O -4.169 -7.679 12.399 1.00 . A A . 91 ASP O 1 1
6 12751 1 1 22 ASP OD1 O -7.538 -7.590 15.656 1.00 . A A . 91 ASP OD1 1 1
6 12752 1 1 22 ASP OD2 O -9.199 -7.383 14.176 1.00 . A A . 91 ASP OD2 1 1
6 12753 1 1 23 GLU C C -3.258 -8.150 9.683 1.00 . A A . 92 GLU C 1 1
6 12754 1 1 23 GLU CA C -4.295 -9.204 10.078 1.00 . A A . 92 GLU CA 1 1
6 12755 1 1 23 GLU CB C -4.755 -10.005 8.857 1.00 . A A . 92 GLU CB 1 1
6 12756 1 1 23 GLU CD C -2.307 -10.590 8.701 1.00 . A A . 92 GLU CD 1 1
6 12757 1 1 23 GLU CG C -3.584 -10.288 7.914 1.00 . A A . 92 GLU CG 1 1
6 12758 1 1 23 GLU H H -6.309 -8.724 10.304 1.00 . A A . 92 GLU H 1 1
6 12759 1 1 23 GLU HA H -3.868 -9.886 10.812 1.00 . A A . 92 GLU HA 1 1
6 12760 1 1 23 GLU HB3 H -5.529 -9.452 8.326 1.00 . A A . 92 GLU HB3 1 1
6 12761 1 1 23 GLU HE2 H -0.554 -10.010 9.073 1.00 . A A . 92 GLU HE2 1 1
6 12762 1 1 23 GLU HG3 H -3.420 -9.428 7.264 1.00 . A A . 92 GLU HG3 1 1
6 12763 1 1 23 GLU N N -5.423 -8.576 10.744 1.00 . A A . 92 GLU N 1 1
6 12764 1 1 23 GLU O O -2.156 -8.123 10.229 1.00 . A A . 92 GLU O 1 1
6 12765 1 1 23 GLU OE1 O -2.271 -11.555 9.478 1.00 . A A . 92 GLU OE1 1 1
6 12766 1 1 23 GLU OE2 O -1.327 -9.780 8.482 1.00 . A A . 92 GLU OE2 1 1
6 12767 1 1 24 ALA C C -2.159 -5.525 9.462 1.00 . A A . 93 ALA C 1 1
6 12768 1 1 24 ALA CA C -2.765 -6.255 8.262 1.00 . A A . 93 ALA CA 1 1
6 12769 1 1 24 ALA CB C -3.543 -5.316 7.339 1.00 . A A . 93 ALA CB 1 1
6 12770 1 1 24 ALA H H -4.545 -7.337 8.297 1.00 . A A . 93 ALA H 1 1
6 12771 1 1 24 ALA HA H -1.964 -6.726 7.692 1.00 . A A . 93 ALA HA 1 1
6 12772 1 1 24 ALA HB1 H -3.132 -5.377 6.330 1.00 . A A . 93 ALA HB1 1 1
6 12773 1 1 24 ALA HB2 H -4.592 -5.609 7.322 1.00 . A A . 93 ALA HB2 1 1
6 12774 1 1 24 ALA HB3 H -3.456 -4.293 7.705 1.00 . A A . 93 ALA HB3 1 1
6 12775 1 1 24 ALA N N -3.647 -7.309 8.736 1.00 . A A . 93 ALA N 1 1
6 12776 1 1 24 ALA O O -1.047 -5.008 9.381 1.00 . A A . 93 ALA O 1 1
6 12777 1 1 25 LEU C C -1.325 -5.647 12.379 1.00 . A A . 94 LEU C 1 1
6 12778 1 1 25 LEU CA C -2.471 -4.845 11.762 1.00 . A A . 94 LEU CA 1 1
6 12779 1 1 25 LEU CB C -3.648 -4.620 12.715 1.00 . A A . 94 LEU CB 1 1
6 12780 1 1 25 LEU CD1 C -4.792 -3.268 14.509 1.00 . A A . 94 LEU CD1 1 1
6 12781 1 1 25 LEU CD2 C -2.259 -3.328 14.375 1.00 . A A . 94 LEU CD2 1 1
6 12782 1 1 25 LEU CG C -3.572 -3.369 13.591 1.00 . A A . 94 LEU CG 1 1
6 12783 1 1 25 LEU H H -3.824 -5.928 10.605 1.00 . A A . 94 LEU H 1 1
6 12784 1 1 25 LEU HA H -2.093 -3.862 11.480 1.00 . A A . 94 LEU HA 1 1
6 12785 1 1 25 LEU HB3 H -3.734 -5.491 13.365 1.00 . A A . 94 LEU HB3 1 1
6 12786 1 1 25 LEU HD11 H -5.255 -2.288 14.392 1.00 . A A . 94 LEU HD11 1 1
6 12787 1 1 25 LEU HD12 H -5.511 -4.043 14.245 1.00 . A A . 94 LEU HD12 1 1
6 12788 1 1 25 LEU HD13 H -4.479 -3.399 15.546 1.00 . A A . 94 LEU HD13 1 1
6 12789 1 1 25 LEU HD21 H -2.464 -3.060 15.412 1.00 . A A . 94 LEU HD21 1 1
6 12790 1 1 25 LEU HD22 H -1.783 -4.308 14.339 1.00 . A A . 94 LEU HD22 1 1
6 12791 1 1 25 LEU HD23 H -1.594 -2.585 13.933 1.00 . A A . 94 LEU HD23 1 1
6 12792 1 1 25 LEU HG H -3.586 -2.495 12.940 1.00 . A A . 94 LEU HG 1 1
6 12793 1 1 25 LEU N N -2.920 -5.504 10.548 1.00 . A A . 94 LEU N 1 1
6 12794 1 1 25 LEU O O -0.282 -5.089 12.714 1.00 . A A . 94 LEU O 1 1
6 12795 1 1 26 ARG C C 0.810 -7.567 12.448 1.00 . A A . 95 ARG C 1 1
6 12796 1 1 26 ARG CA C -0.557 -7.830 13.084 1.00 . A A . 95 ARG CA 1 1
6 12797 1 1 26 ARG CB C -0.935 -9.297 12.875 1.00 . A A . 95 ARG CB 1 1
6 12798 1 1 26 ARG CD C -0.977 -9.735 15.358 1.00 . A A . 95 ARG CD 1 1
6 12799 1 1 26 ARG CG C -0.398 -10.170 14.010 1.00 . A A . 95 ARG CG 1 1
6 12800 1 1 26 ARG CZ C -1.581 -12.009 16.205 1.00 . A A . 95 ARG CZ 1 1
6 12801 1 1 26 ARG H H -2.409 -7.391 12.238 1.00 . A A . 95 ARG H 1 1
6 12802 1 1 26 ARG HA H -0.547 -7.590 14.147 1.00 . A A . 95 ARG HA 1 1
6 12803 1 1 26 ARG HB3 H -0.537 -9.648 11.922 1.00 . A A . 95 ARG HB3 1 1
6 12804 1 1 26 ARG HD3 H -2.015 -9.425 15.233 1.00 . A A . 95 ARG HD3 1 1
6 12805 1 1 26 ARG HE H -0.301 -10.740 17.122 1.00 . A A . 95 ARG HE 1 1
6 12806 1 1 26 ARG HG3 H 0.691 -10.103 14.041 1.00 . A A . 95 ARG HG3 1 1
6 12807 1 1 26 ARG HH11 H -2.507 -11.504 14.456 1.00 . A A . 95 ARG HH11 1 1
6 12808 1 1 26 ARG HH12 H -2.905 -13.074 15.070 1.00 . A A . 95 ARG HH12 1 1
6 12809 1 1 26 ARG HH22 H -1.903 -13.822 17.115 1.00 . A A . 95 ARG HH22 1 1
6 12810 1 1 26 ARG N N -1.558 -6.945 12.513 1.00 . A A . 95 ARG N 1 1
6 12811 1 1 26 ARG NE N -0.898 -10.851 16.327 1.00 . A A . 95 ARG NE 1 1
6 12812 1 1 26 ARG NH1 N -2.402 -12.213 15.153 1.00 . A A . 95 ARG NH1 1 1
6 12813 1 1 26 ARG NH2 N -1.435 -12.939 17.131 1.00 . A A . 95 ARG NH2 1 1
6 12814 1 1 26 ARG O O 1.841 -7.699 13.106 1.00 . A A . 95 ARG O 1 1
6 12815 1 1 27 VAL C C 2.489 -5.515 10.802 1.00 . A A . 96 VAL C 1 1
6 12816 1 1 27 VAL CA C 1.997 -6.919 10.442 1.00 . A A . 96 VAL CA 1 1
6 12817 1 1 27 VAL CB C 1.762 -7.104 8.942 1.00 . A A . 96 VAL CB 1 1
6 12818 1 1 27 VAL CG1 C 2.604 -6.118 8.130 1.00 . A A . 96 VAL CG1 1 1
6 12819 1 1 27 VAL CG2 C 2.046 -8.546 8.517 1.00 . A A . 96 VAL CG2 1 1
6 12820 1 1 27 VAL H H -0.068 -7.097 10.647 1.00 . A A . 96 VAL H 1 1
6 12821 1 1 27 VAL HA H 2.745 -7.645 10.760 1.00 . A A . 96 VAL HA 1 1
6 12822 1 1 27 VAL HB H 0.712 -6.895 8.739 1.00 . A A . 96 VAL HB 1 1
6 12823 1 1 27 VAL HG11 H 2.244 -5.103 8.305 1.00 . A A . 96 VAL HG11 1 1
6 12824 1 1 27 VAL HG12 H 3.647 -6.190 8.438 1.00 . A A . 96 VAL HG12 1 1
6 12825 1 1 27 VAL HG13 H 2.521 -6.355 7.069 1.00 . A A . 96 VAL HG13 1 1
6 12826 1 1 27 VAL HG21 H 2.089 -9.184 9.400 1.00 . A A . 96 VAL HG21 1 1
6 12827 1 1 27 VAL HG22 H 1.251 -8.893 7.856 1.00 . A A . 96 VAL HG22 1 1
6 12828 1 1 27 VAL HG23 H 3.000 -8.589 7.992 1.00 . A A . 96 VAL HG23 1 1
6 12829 1 1 27 VAL N N 0.773 -7.200 11.175 1.00 . A A . 96 VAL N 1 1
6 12830 1 1 27 VAL O O 3.558 -5.359 11.390 1.00 . A A . 96 VAL O 1 1
6 12831 1 1 28 GLN C C 2.528 -2.995 12.147 1.00 . A A . 97 GLN C 1 1
6 12832 1 1 28 GLN CA C 2.025 -3.143 10.709 1.00 . A A . 97 GLN CA 1 1
6 12833 1 1 28 GLN CB C 0.830 -2.223 10.449 1.00 . A A . 97 GLN CB 1 1
6 12834 1 1 28 GLN CD C 0.233 -0.817 12.457 1.00 . A A . 97 GLN CD 1 1
6 12835 1 1 28 GLN CG C -0.057 -2.111 11.691 1.00 . A A . 97 GLN CG 1 1
6 12836 1 1 28 GLN H H 0.817 -4.663 9.955 1.00 . A A . 97 GLN H 1 1
6 12837 1 1 28 GLN HA H 2.824 -2.896 10.011 1.00 . A A . 97 GLN HA 1 1
6 12838 1 1 28 GLN HB3 H 0.245 -2.608 9.613 1.00 . A A . 97 GLN HB3 1 1
6 12839 1 1 28 GLN HE21 H -0.064 0.211 10.737 1.00 . A A . 97 GLN HE21 1 1
6 12840 1 1 28 GLN HE22 H 0.335 1.176 12.119 1.00 . A A . 97 GLN HE22 1 1
6 12841 1 1 28 GLN HG3 H 0.113 -2.968 12.342 1.00 . A A . 97 GLN HG3 1 1
6 12842 1 1 28 GLN N N 1.684 -4.528 10.433 1.00 . A A . 97 GLN N 1 1
6 12843 1 1 28 GLN NE2 N 0.162 0.280 11.709 1.00 . A A . 97 GLN NE2 1 1
6 12844 1 1 28 GLN O O 3.238 -2.043 12.465 1.00 . A A . 97 GLN O 1 1
6 12845 1 1 28 GLN OE1 O 0.502 -0.817 13.646 1.00 . A A . 97 GLN OE1 1 1
6 12846 1 1 29 ASN C C 3.985 -4.434 14.487 1.00 . A A . 98 ASN C 1 1
6 12847 1 1 29 ASN CA C 2.541 -3.942 14.373 1.00 . A A . 98 ASN CA 1 1
6 12848 1 1 29 ASN CB C 1.657 -4.871 15.208 1.00 . A A . 98 ASN CB 1 1
6 12849 1 1 29 ASN CG C 1.310 -4.234 16.555 1.00 . A A . 98 ASN CG 1 1
6 12850 1 1 29 ASN H H 1.561 -4.724 12.709 1.00 . A A . 98 ASN H 1 1
6 12851 1 1 29 ASN HA H 2.426 -2.907 14.696 1.00 . A A . 98 ASN HA 1 1
6 12852 1 1 29 ASN HB3 H 2.171 -5.818 15.371 1.00 . A A . 98 ASN HB3 1 1
6 12853 1 1 29 ASN HD21 H -0.645 -4.320 16.039 1.00 . A A . 98 ASN HD21 1 1
6 12854 1 1 29 ASN HD22 H -0.320 -3.638 17.598 1.00 . A A . 98 ASN HD22 1 1
6 12855 1 1 29 ASN N N 2.139 -3.953 12.977 1.00 . A A . 98 ASN N 1 1
6 12856 1 1 29 ASN ND2 N 0.007 -4.049 16.746 1.00 . A A . 98 ASN ND2 1 1
6 12857 1 1 29 ASN O O 4.855 -3.710 14.968 1.00 . A A . 98 ASN O 1 1
6 12858 1 1 29 ASN OD1 O 2.169 -3.930 17.367 1.00 . A A . 98 ASN OD1 1 1
6 12859 1 1 30 LEU C C 6.478 -5.432 13.225 1.00 . A A . 99 LEU C 1 1
6 12860 1 1 30 LEU CA C 5.518 -6.260 14.082 1.00 . A A . 99 LEU CA 1 1
6 12861 1 1 30 LEU CB C 5.455 -7.735 13.683 1.00 . A A . 99 LEU CB 1 1
6 12862 1 1 30 LEU CD1 C 6.320 -9.676 12.324 1.00 . A A . 99 LEU CD1 1 1
6 12863 1 1 30 LEU CD2 C 6.082 -7.383 11.266 1.00 . A A . 99 LEU CD2 1 1
6 12864 1 1 30 LEU CG C 6.386 -8.163 12.547 1.00 . A A . 99 LEU CG 1 1
6 12865 1 1 30 LEU H H 3.481 -6.244 13.647 1.00 . A A . 99 LEU H 1 1
6 12866 1 1 30 LEU HA H 5.859 -6.221 15.117 1.00 . A A . 99 LEU HA 1 1
6 12867 1 1 30 LEU HB3 H 4.429 -7.969 13.394 1.00 . A A . 99 LEU HB3 1 1
6 12868 1 1 30 LEU HD11 H 7.170 -9.992 11.720 1.00 . A A . 99 LEU HD11 1 1
6 12869 1 1 30 LEU HD12 H 6.351 -10.186 13.288 1.00 . A A . 99 LEU HD12 1 1
6 12870 1 1 30 LEU HD13 H 5.393 -9.928 11.810 1.00 . A A . 99 LEU HD13 1 1
6 12871 1 1 30 LEU HD21 H 5.258 -6.693 11.447 1.00 . A A . 99 LEU HD21 1 1
6 12872 1 1 30 LEU HD22 H 6.966 -6.822 10.964 1.00 . A A . 99 LEU HD22 1 1
6 12873 1 1 30 LEU HD23 H 5.805 -8.079 10.473 1.00 . A A . 99 LEU HD23 1 1
6 12874 1 1 30 LEU HG H 7.409 -7.924 12.834 1.00 . A A . 99 LEU HG 1 1
6 12875 1 1 30 LEU N N 4.195 -5.663 14.037 1.00 . A A . 99 LEU N 1 1
6 12876 1 1 30 LEU O O 7.692 -5.491 13.411 1.00 . A A . 99 LEU O 1 1
6 12877 1 1 31 LEU C C 7.357 -2.734 12.233 1.00 . A A . 100 LEU C 1 1
6 12878 1 1 31 LEU CA C 6.682 -3.839 11.417 1.00 . A A . 100 LEU CA 1 1
6 12879 1 1 31 LEU CB C 5.818 -3.314 10.268 1.00 . A A . 100 LEU CB 1 1
6 12880 1 1 31 LEU CD1 C 4.750 -3.643 8.007 1.00 . A A . 100 LEU CD1 1 1
6 12881 1 1 31 LEU CD2 C 6.760 -5.036 8.683 1.00 . A A . 100 LEU CD2 1 1
6 12882 1 1 31 LEU CG C 5.495 -4.319 9.159 1.00 . A A . 100 LEU CG 1 1
6 12883 1 1 31 LEU H H 4.907 -4.635 12.159 1.00 . A A . 100 LEU H 1 1
6 12884 1 1 31 LEU HA H 7.458 -4.466 10.977 1.00 . A A . 100 LEU HA 1 1
6 12885 1 1 31 LEU HB3 H 6.325 -2.460 9.820 1.00 . A A . 100 LEU HB3 1 1
6 12886 1 1 31 LEU HD11 H 5.459 -3.087 7.393 1.00 . A A . 100 LEU HD11 1 1
6 12887 1 1 31 LEU HD12 H 4.258 -4.401 7.398 1.00 . A A . 100 LEU HD12 1 1
6 12888 1 1 31 LEU HD13 H 4.003 -2.959 8.409 1.00 . A A . 100 LEU HD13 1 1
6 12889 1 1 31 LEU HD21 H 6.740 -5.122 7.596 1.00 . A A . 100 LEU HD21 1 1
6 12890 1 1 31 LEU HD22 H 7.637 -4.464 8.986 1.00 . A A . 100 LEU HD22 1 1
6 12891 1 1 31 LEU HD23 H 6.802 -6.031 9.126 1.00 . A A . 100 LEU HD23 1 1
6 12892 1 1 31 LEU HG H 4.831 -5.079 9.571 1.00 . A A . 100 LEU HG 1 1
6 12893 1 1 31 LEU N N 5.895 -4.678 12.304 1.00 . A A . 100 LEU N 1 1
6 12894 1 1 31 LEU O O 8.570 -2.549 12.151 1.00 . A A . 100 LEU O 1 1
6 12895 1 1 32 GLN C C 7.645 -1.504 15.123 1.00 . A A . 101 GLN C 1 1
6 12896 1 1 32 GLN CA C 7.043 -0.946 13.831 1.00 . A A . 101 GLN CA 1 1
6 12897 1 1 32 GLN CB C 5.941 0.070 14.134 1.00 . A A . 101 GLN CB 1 1
6 12898 1 1 32 GLN CD C 3.603 0.350 15.038 1.00 . A A . 101 GLN CD 1 1
6 12899 1 1 32 GLN CG C 4.830 -0.561 14.978 1.00 . A A . 101 GLN CG 1 1
6 12900 1 1 32 GLN H H 5.555 -2.185 13.062 1.00 . A A . 101 GLN H 1 1
6 12901 1 1 32 GLN HA H 7.821 -0.464 13.239 1.00 . A A . 101 GLN HA 1 1
6 12902 1 1 32 GLN HB3 H 5.523 0.448 13.201 1.00 . A A . 101 GLN HB3 1 1
6 12903 1 1 32 GLN HE21 H 4.807 1.853 15.663 1.00 . A A . 101 GLN HE21 1 1
6 12904 1 1 32 GLN HE22 H 3.131 2.262 15.507 1.00 . A A . 101 GLN HE22 1 1
6 12905 1 1 32 GLN HG3 H 5.198 -0.749 15.986 1.00 . A A . 101 GLN HG3 1 1
6 12906 1 1 32 GLN N N 6.541 -2.028 13.001 1.00 . A A . 101 GLN N 1 1
6 12907 1 1 32 GLN NE2 N 3.869 1.592 15.436 1.00 . A A . 101 GLN NE2 1 1
6 12908 1 1 32 GLN O O 7.321 -1.039 16.214 1.00 . A A . 101 GLN O 1 1
6 12909 1 1 32 GLN OE1 O 2.488 -0.047 14.743 1.00 . A A . 101 GLN OE1 1 1
6 12910 1 1 33 ASP C C 10.283 -4.032 15.597 1.00 . A A . 102 ASP C 1 1
6 12911 1 1 33 ASP CA C 9.161 -3.118 16.094 1.00 . A A . 102 ASP CA 1 1
6 12912 1 1 33 ASP CB C 8.173 -3.973 16.892 1.00 . A A . 102 ASP CB 1 1
6 12913 1 1 33 ASP CG C 8.811 -4.904 17.924 1.00 . A A . 102 ASP CG 1 1
6 12914 1 1 33 ASP H H 8.769 -2.865 14.065 1.00 . A A . 102 ASP H 1 1
6 12915 1 1 33 ASP HA H 9.534 -2.293 16.701 1.00 . A A . 102 ASP HA 1 1
6 12916 1 1 33 ASP HB3 H 7.590 -4.574 16.194 1.00 . A A . 102 ASP HB3 1 1
6 12917 1 1 33 ASP HD2 H 8.030 -6.563 18.354 1.00 . A A . 102 ASP HD2 1 1
6 12918 1 1 33 ASP N N 8.511 -2.492 14.956 1.00 . A A . 102 ASP N 1 1
6 12919 1 1 33 ASP O O 11.458 -3.776 15.855 1.00 . A A . 102 ASP O 1 1
6 12920 1 1 33 ASP OD1 O 9.420 -4.450 18.905 1.00 . A A . 102 ASP OD1 1 1
6 12921 1 1 33 ASP OD2 O 8.661 -6.164 17.689 1.00 . A A . 102 ASP OD2 1 1
6 12922 1 1 34 ASP C C 11.960 -5.277 13.644 1.00 . A A . 103 ASP C 1 1
6 12923 1 1 34 ASP CA C 10.837 -6.034 14.357 1.00 . A A . 103 ASP CA 1 1
6 12924 1 1 34 ASP CB C 10.174 -6.967 13.341 1.00 . A A . 103 ASP CB 1 1
6 12925 1 1 34 ASP CG C 10.873 -8.314 13.149 1.00 . A A . 103 ASP CG 1 1
6 12926 1 1 34 ASP H H 8.923 -5.282 14.688 1.00 . A A . 103 ASP H 1 1
6 12927 1 1 34 ASP HA H 11.195 -6.596 15.220 1.00 . A A . 103 ASP HA 1 1
6 12928 1 1 34 ASP HB3 H 10.130 -6.457 12.379 1.00 . A A . 103 ASP HB3 1 1
6 12929 1 1 34 ASP HD2 H 12.509 -9.144 12.725 1.00 . A A . 103 ASP HD2 1 1
6 12930 1 1 34 ASP N N 9.881 -5.081 14.893 1.00 . A A . 103 ASP N 1 1
6 12931 1 1 34 ASP O O 13.137 -5.554 13.867 1.00 . A A . 103 ASP O 1 1
6 12932 1 1 34 ASP OD1 O 10.298 -9.376 13.430 1.00 . A A . 103 ASP OD1 1 1
6 12933 1 1 34 ASP OD2 O 12.074 -8.245 12.684 1.00 . A A . 103 ASP OD2 1 1
6 12934 1 1 35 PHE C C 12.425 -2.066 12.453 1.00 . A A . 104 PHE C 1 1
6 12935 1 1 35 PHE CA C 12.512 -3.540 12.055 1.00 . A A . 104 PHE CA 1 1
6 12936 1 1 35 PHE CB C 12.152 -3.680 10.575 1.00 . A A . 104 PHE CB 1 1
6 12937 1 1 35 PHE CD1 C 12.485 -6.153 10.368 1.00 . A A . 104 PHE CD1 1 1
6 12938 1 1 35 PHE CD2 C 10.436 -5.246 9.639 1.00 . A A . 104 PHE CD2 1 1
6 12939 1 1 35 PHE CE1 C 12.040 -7.451 10.002 1.00 . A A . 104 PHE CE1 1 1
6 12940 1 1 35 PHE CE2 C 9.992 -6.544 9.272 1.00 . A A . 104 PHE CE2 1 1
6 12941 1 1 35 PHE CG C 11.673 -5.078 10.180 1.00 . A A . 104 PHE CG 1 1
6 12942 1 1 35 PHE CZ C 10.804 -7.620 9.462 1.00 . A A . 104 PHE CZ 1 1
6 12943 1 1 35 PHE H H 10.595 -4.120 12.627 1.00 . A A . 104 PHE H 1 1
6 12944 1 1 35 PHE HA H 13.506 -3.922 12.292 1.00 . A A . 104 PHE HA 1 1
6 12945 1 1 35 PHE HB3 H 13.024 -3.422 9.973 1.00 . A A . 104 PHE HB3 1 1
6 12946 1 1 35 PHE HD1 H 13.476 -6.018 10.802 1.00 . A A . 104 PHE HD1 1 1
6 12947 1 1 35 PHE HD2 H 9.786 -4.385 9.487 1.00 . A A . 104 PHE HD2 1 1
6 12948 1 1 35 PHE HE1 H 12.691 -8.313 10.153 1.00 . A A . 104 PHE HE1 1 1
6 12949 1 1 35 PHE HE2 H 9.001 -6.679 8.840 1.00 . A A . 104 PHE HE2 1 1
6 12950 1 1 35 PHE HZ H 10.463 -8.616 9.181 1.00 . A A . 104 PHE HZ 1 1
6 12951 1 1 35 PHE N N 11.555 -4.339 12.802 1.00 . A A . 104 PHE N 1 1
6 12952 1 1 35 PHE O O 13.419 -1.343 12.391 1.00 . A A . 104 PHE O 1 1
6 12953 1 1 36 GLY C C 10.457 0.546 12.095 1.00 . A A . 105 GLY C 1 1
6 12954 1 1 36 GLY CA C 10.998 -0.287 13.259 1.00 . A A . 105 GLY CA 1 1
6 12955 1 1 36 GLY H H 10.425 -2.257 12.898 1.00 . A A . 105 GLY H 1 1
6 12956 1 1 36 GLY HA2 H 10.290 -0.263 14.087 1.00 . A A . 105 GLY HA2 1 1
6 12957 1 1 36 GLY HA3 H 11.928 0.148 13.621 1.00 . A A . 105 GLY HA3 1 1
6 12958 1 1 36 GLY N N 11.227 -1.663 12.851 1.00 . A A . 105 GLY N 1 1
6 12959 1 1 36 GLY O O 10.923 1.659 11.854 1.00 . A A . 105 GLY O 1 1
6 12960 1 1 37 ILE C C 7.828 1.649 10.779 1.00 . A A . 106 ILE C 1 1
6 12961 1 1 37 ILE CA C 8.872 0.652 10.271 1.00 . A A . 106 ILE CA 1 1
6 12962 1 1 37 ILE CB C 8.316 -0.367 9.274 1.00 . A A . 106 ILE CB 1 1
6 12963 1 1 37 ILE CD1 C 10.543 -1.026 8.291 1.00 . A A . 106 ILE CD1 1 1
6 12964 1 1 37 ILE CG1 C 9.307 -1.511 9.050 1.00 . A A . 106 ILE CG1 1 1
6 12965 1 1 37 ILE CG2 C 7.917 0.312 7.962 1.00 . A A . 106 ILE CG2 1 1
6 12966 1 1 37 ILE H H 9.108 -0.930 11.605 1.00 . A A . 106 ILE H 1 1
6 12967 1 1 37 ILE HA H 9.659 1.206 9.759 1.00 . A A . 106 ILE HA 1 1
6 12968 1 1 37 ILE HB H 7.412 -0.802 9.700 1.00 . A A . 106 ILE HB 1 1
6 12969 1 1 37 ILE HD11 H 10.590 -1.518 7.319 1.00 . A A . 106 ILE HD11 1 1
6 12970 1 1 37 ILE HD12 H 10.482 0.053 8.149 1.00 . A A . 106 ILE HD12 1 1
6 12971 1 1 37 ILE HD13 H 11.438 -1.267 8.864 1.00 . A A . 106 ILE HD13 1 1
6 12972 1 1 37 ILE HG13 H 8.822 -2.311 8.489 1.00 . A A . 106 ILE HG13 1 1
6 12973 1 1 37 ILE HG21 H 8.365 -0.225 7.125 1.00 . A A . 106 ILE HG21 1 1
6 12974 1 1 37 ILE HG22 H 6.831 0.299 7.861 1.00 . A A . 106 ILE HG22 1 1
6 12975 1 1 37 ILE HG23 H 8.270 1.343 7.964 1.00 . A A . 106 ILE HG23 1 1
6 12976 1 1 37 ILE N N 9.482 -0.024 11.403 1.00 . A A . 106 ILE N 1 1
6 12977 1 1 37 ILE O O 6.631 1.461 10.568 1.00 . A A . 106 ILE O 1 1
6 12978 1 1 38 LYS C C 7.776 5.056 11.324 1.00 . A A . 107 LYS C 1 1
6 12979 1 1 38 LYS CA C 7.445 3.714 11.978 1.00 . A A . 107 LYS CA 1 1
6 12980 1 1 38 LYS CB C 7.524 3.736 13.505 1.00 . A A . 107 LYS CB 1 1
6 12981 1 1 38 LYS CD C 9.217 2.039 14.287 1.00 . A A . 107 LYS CD 1 1
6 12982 1 1 38 LYS CE C 8.703 1.668 15.678 1.00 . A A . 107 LYS CE 1 1
6 12983 1 1 38 LYS CG C 8.960 3.516 13.983 1.00 . A A . 107 LYS CG 1 1
6 12984 1 1 38 LYS H H 9.296 2.833 11.605 1.00 . A A . 107 LYS H 1 1
6 12985 1 1 38 LYS HA H 6.422 3.444 11.712 1.00 . A A . 107 LYS HA 1 1
6 12986 1 1 38 LYS HB3 H 6.877 2.963 13.918 1.00 . A A . 107 LYS HB3 1 1
6 12987 1 1 38 LYS HD3 H 10.286 1.832 14.222 1.00 . A A . 107 LYS HD3 1 1
6 12988 1 1 38 LYS HE3 H 8.746 0.587 15.812 1.00 . A A . 107 LYS HE3 1 1
6 12989 1 1 38 LYS HG3 H 9.146 4.113 14.877 1.00 . A A . 107 LYS HG3 1 1
6 12990 1 1 38 LYS HZ1 H 10.399 1.872 16.871 1.00 . A A . 107 LYS HZ1 1 1
6 12991 1 1 38 LYS HZ3 H 9.034 2.349 17.620 1.00 . A A . 107 LYS HZ3 1 1
6 12992 1 1 38 LYS N N 8.320 2.687 11.438 1.00 . A A . 107 LYS N 1 1
6 12993 1 1 38 LYS NZ N 9.510 2.335 16.724 1.00 . A A . 107 LYS NZ 1 1
6 12994 1 1 38 LYS O O 8.894 5.262 10.853 1.00 . A A . 107 LYS O 1 1
6 12995 1 1 39 PRO C C 4.680 4.691 10.989 1.00 . A A . 108 PRO C 1 1
6 12996 1 1 39 PRO CA C 5.468 5.636 11.897 1.00 . A A . 108 PRO CA 1 1
6 12997 1 1 39 PRO CB C 4.780 6.977 12.098 1.00 . A A . 108 PRO CB 1 1
6 12998 1 1 39 PRO CD C 6.814 7.308 10.759 1.00 . A A . 108 PRO CD 1 1
6 12999 1 1 39 PRO CG C 5.514 7.960 11.201 1.00 . A A . 108 PRO CG 1 1
6 13000 1 1 39 PRO HA H 5.588 5.148 12.762 1.00 . A A . 108 PRO HA 1 1
6 13001 1 1 39 PRO HB3 H 4.829 7.289 13.142 1.00 . A A . 108 PRO HB3 1 1
6 13002 1 1 39 PRO HD3 H 7.679 7.856 11.131 1.00 . A A . 108 PRO HD3 1 1
6 13003 1 1 39 PRO HG3 H 5.715 8.889 11.737 1.00 . A A . 108 PRO HG3 1 1
6 13004 1 1 39 PRO N N 6.761 5.960 11.317 1.00 . A A . 108 PRO N 1 1
6 13005 1 1 39 PRO O O 4.895 4.665 9.778 1.00 . A A . 108 PRO O 1 1
6 13006 1 1 40 GLY C C 1.501 3.071 11.316 1.00 . A A . 109 GLY C 1 1
6 13007 1 1 40 GLY CA C 2.963 2.991 10.870 1.00 . A A . 109 GLY CA 1 1
6 13008 1 1 40 GLY H H 3.616 3.963 12.593 1.00 . A A . 109 GLY H 1 1
6 13009 1 1 40 GLY HA2 H 3.033 3.199 9.802 1.00 . A A . 109 GLY HA2 1 1
6 13010 1 1 40 GLY HA3 H 3.339 1.981 11.023 1.00 . A A . 109 GLY HA3 1 1
6 13011 1 1 40 GLY N N 3.784 3.936 11.608 1.00 . A A . 109 GLY N 1 1
6 13012 1 1 40 GLY O O 1.218 3.264 12.496 1.00 . A A . 109 GLY O 1 1
6 13013 1 1 41 ILE C C -1.563 2.140 9.578 1.00 . A A . 110 ILE C 1 1
6 13014 1 1 41 ILE CA C -0.814 2.968 10.624 1.00 . A A . 110 ILE CA 1 1
6 13015 1 1 41 ILE CB C -1.290 4.419 10.715 1.00 . A A . 110 ILE CB 1 1
6 13016 1 1 41 ILE CD1 C -3.261 5.900 11.244 1.00 . A A . 110 ILE CD1 1 1
6 13017 1 1 41 ILE CG1 C -2.651 4.507 11.410 1.00 . A A . 110 ILE CG1 1 1
6 13018 1 1 41 ILE CG2 C -1.308 5.078 9.333 1.00 . A A . 110 ILE CG2 1 1
6 13019 1 1 41 ILE H H 0.850 2.759 9.387 1.00 . A A . 110 ILE H 1 1
6 13020 1 1 41 ILE HA H -0.973 2.515 11.601 1.00 . A A . 110 ILE HA 1 1
6 13021 1 1 41 ILE HB H -0.579 4.974 11.327 1.00 . A A . 110 ILE HB 1 1
6 13022 1 1 41 ILE HD11 H -3.552 6.049 10.204 1.00 . A A . 110 ILE HD11 1 1
6 13023 1 1 41 ILE HD12 H -4.139 5.991 11.884 1.00 . A A . 110 ILE HD12 1 1
6 13024 1 1 41 ILE HD13 H -2.527 6.655 11.526 1.00 . A A . 110 ILE HD13 1 1
6 13025 1 1 41 ILE HG13 H -2.537 4.280 12.469 1.00 . A A . 110 ILE HG13 1 1
6 13026 1 1 41 ILE HG21 H -2.273 4.904 8.861 1.00 . A A . 110 ILE HG21 1 1
6 13027 1 1 41 ILE HG22 H -1.144 6.151 9.441 1.00 . A A . 110 ILE HG22 1 1
6 13028 1 1 41 ILE HG23 H -0.517 4.651 8.717 1.00 . A A . 110 ILE HG23 1 1
6 13029 1 1 41 ILE N N 0.611 2.916 10.346 1.00 . A A . 110 ILE N 1 1
6 13030 1 1 41 ILE O O -1.100 1.994 8.448 1.00 . A A . 110 ILE O 1 1
6 13031 1 1 42 ILE C C -4.601 1.690 8.463 1.00 . A A . 111 ILE C 1 1
6 13032 1 1 42 ILE CA C -3.527 0.810 9.104 1.00 . A A . 111 ILE CA 1 1
6 13033 1 1 42 ILE CB C -4.089 -0.402 9.850 1.00 . A A . 111 ILE CB 1 1
6 13034 1 1 42 ILE CD1 C -5.649 -1.110 11.700 1.00 . A A . 111 ILE CD1 1 1
6 13035 1 1 42 ILE CG1 C -4.793 0.027 11.140 1.00 . A A . 111 ILE CG1 1 1
6 13036 1 1 42 ILE CG2 C -2.996 -1.440 10.112 1.00 . A A . 111 ILE CG2 1 1
6 13037 1 1 42 ILE H H -3.080 1.743 10.912 1.00 . A A . 111 ILE H 1 1
6 13038 1 1 42 ILE HA H -2.877 0.429 8.316 1.00 . A A . 111 ILE HA 1 1
6 13039 1 1 42 ILE HB H -4.838 -0.876 9.217 1.00 . A A . 111 ILE HB 1 1
6 13040 1 1 42 ILE HD11 H -6.578 -1.179 11.134 1.00 . A A . 111 ILE HD11 1 1
6 13041 1 1 42 ILE HD12 H -5.103 -2.049 11.621 1.00 . A A . 111 ILE HD12 1 1
6 13042 1 1 42 ILE HD13 H -5.878 -0.910 12.748 1.00 . A A . 111 ILE HD13 1 1
6 13043 1 1 42 ILE HG13 H -5.420 0.897 10.944 1.00 . A A . 111 ILE HG13 1 1
6 13044 1 1 42 ILE HG21 H -3.115 -2.274 9.421 1.00 . A A . 111 ILE HG21 1 1
6 13045 1 1 42 ILE HG22 H -2.018 -0.983 9.966 1.00 . A A . 111 ILE HG22 1 1
6 13046 1 1 42 ILE HG23 H -3.077 -1.803 11.137 1.00 . A A . 111 ILE HG23 1 1
6 13047 1 1 42 ILE N N -2.709 1.620 9.991 1.00 . A A . 111 ILE N 1 1
6 13048 1 1 42 ILE O O -4.647 2.896 8.705 1.00 . A A . 111 ILE O 1 1
6 13049 1 1 43 PHE C C -7.716 1.948 7.903 1.00 . A A . 112 PHE C 1 1
6 13050 1 1 43 PHE CA C -6.510 1.764 6.981 1.00 . A A . 112 PHE CA 1 1
6 13051 1 1 43 PHE CB C -6.927 0.908 5.783 1.00 . A A . 112 PHE CB 1 1
6 13052 1 1 43 PHE CD1 C -6.815 2.583 3.925 1.00 . A A . 112 PHE CD1 1 1
6 13053 1 1 43 PHE CD2 C -8.879 1.528 4.341 1.00 . A A . 112 PHE CD2 1 1
6 13054 1 1 43 PHE CE1 C -7.405 3.320 2.865 1.00 . A A . 112 PHE CE1 1 1
6 13055 1 1 43 PHE CE2 C -9.470 2.266 3.281 1.00 . A A . 112 PHE CE2 1 1
6 13056 1 1 43 PHE CG C -7.564 1.703 4.640 1.00 . A A . 112 PHE CG 1 1
6 13057 1 1 43 PHE CZ C -8.720 3.146 2.566 1.00 . A A . 112 PHE CZ 1 1
6 13058 1 1 43 PHE H H -5.396 0.073 7.468 1.00 . A A . 112 PHE H 1 1
6 13059 1 1 43 PHE HA H -6.121 2.741 6.694 1.00 . A A . 112 PHE HA 1 1
6 13060 1 1 43 PHE HB3 H -7.633 0.148 6.120 1.00 . A A . 112 PHE HB3 1 1
6 13061 1 1 43 PHE HD1 H -5.760 2.722 4.165 1.00 . A A . 112 PHE HD1 1 1
6 13062 1 1 43 PHE HD2 H -9.480 0.823 4.915 1.00 . A A . 112 PHE HD2 1 1
6 13063 1 1 43 PHE HE1 H -6.805 4.027 2.292 1.00 . A A . 112 PHE HE1 1 1
6 13064 1 1 43 PHE HE2 H -10.523 2.126 3.042 1.00 . A A . 112 PHE HE2 1 1
6 13065 1 1 43 PHE HZ H -9.173 3.713 1.752 1.00 . A A . 112 PHE HZ 1 1
6 13066 1 1 43 PHE N N -5.439 1.054 7.658 1.00 . A A . 112 PHE N 1 1
6 13067 1 1 43 PHE O O -8.564 2.806 7.660 1.00 . A A . 112 PHE O 1 1
6 13068 1 1 44 ALA C C -8.441 2.107 11.065 1.00 . A A . 113 ALA C 1 1
6 13069 1 1 44 ALA CA C -8.843 1.192 9.906 1.00 . A A . 113 ALA CA 1 1
6 13070 1 1 44 ALA CB C -9.194 -0.222 10.373 1.00 . A A . 113 ALA CB 1 1
6 13071 1 1 44 ALA H H -7.062 0.435 9.136 1.00 . A A . 113 ALA H 1 1
6 13072 1 1 44 ALA HA H -9.709 1.619 9.400 1.00 . A A . 113 ALA HA 1 1
6 13073 1 1 44 ALA HB1 H -10.258 -0.401 10.221 1.00 . A A . 113 ALA HB1 1 1
6 13074 1 1 44 ALA HB2 H -8.617 -0.948 9.800 1.00 . A A . 113 ALA HB2 1 1
6 13075 1 1 44 ALA HB3 H -8.955 -0.324 11.432 1.00 . A A . 113 ALA HB3 1 1
6 13076 1 1 44 ALA N N -7.755 1.130 8.945 1.00 . A A . 113 ALA N 1 1
6 13077 1 1 44 ALA O O -9.244 2.370 11.960 1.00 . A A . 113 ALA O 1 1
6 13078 1 1 45 GLU C C -6.509 4.864 11.500 1.00 . A A . 114 GLU C 1 1
6 13079 1 1 45 GLU CA C -6.682 3.446 12.047 1.00 . A A . 114 GLU CA 1 1
6 13080 1 1 45 GLU CB C -5.364 2.912 12.611 1.00 . A A . 114 GLU CB 1 1
6 13081 1 1 45 GLU CD C -6.148 2.261 14.918 1.00 . A A . 114 GLU CD 1 1
6 13082 1 1 45 GLU CG C -5.612 1.752 13.579 1.00 . A A . 114 GLU CG 1 1
6 13083 1 1 45 GLU H H -6.553 2.347 10.281 1.00 . A A . 114 GLU H 1 1
6 13084 1 1 45 GLU HA H -7.435 3.441 12.834 1.00 . A A . 114 GLU HA 1 1
6 13085 1 1 45 GLU HB3 H -4.833 3.712 13.126 1.00 . A A . 114 GLU HB3 1 1
6 13086 1 1 45 GLU HE2 H -6.089 3.911 15.822 1.00 . A A . 114 GLU HE2 1 1
6 13087 1 1 45 GLU HG3 H -4.684 1.203 13.738 1.00 . A A . 114 GLU HG3 1 1
6 13088 1 1 45 GLU N N -7.200 2.566 11.012 1.00 . A A . 114 GLU N 1 1
6 13089 1 1 45 GLU O O -6.297 5.806 12.262 1.00 . A A . 114 GLU O 1 1
6 13090 1 1 45 GLU OE1 O -7.163 1.750 15.414 1.00 . A A . 114 GLU OE1 1 1
6 13091 1 1 45 GLU OE2 O -5.469 3.221 15.447 1.00 . A A . 114 GLU OE2 1 1
6 13092 1 1 46 MET C C -7.456 7.277 10.089 1.00 . A A . 115 MET C 1 1
6 13093 1 1 46 MET CA C -6.463 6.260 9.525 1.00 . A A . 115 MET CA 1 1
6 13094 1 1 46 MET CB C -6.698 6.095 8.023 1.00 . A A . 115 MET CB 1 1
6 13095 1 1 46 MET CE C -4.520 4.958 6.056 1.00 . A A . 115 MET CE 1 1
6 13096 1 1 46 MET CG C -5.825 7.062 7.221 1.00 . A A . 115 MET CG 1 1
6 13097 1 1 46 MET H H -6.778 4.201 9.570 1.00 . A A . 115 MET H 1 1
6 13098 1 1 46 MET HA H -5.443 6.583 9.733 1.00 . A A . 115 MET HA 1 1
6 13099 1 1 46 MET HB3 H -7.749 6.273 7.794 1.00 . A A . 115 MET HB3 1 1
6 13100 1 1 46 MET HE1 H -4.580 4.806 7.133 1.00 . A A . 115 MET HE1 1 1
6 13101 1 1 46 MET HE2 H -4.906 4.078 5.543 1.00 . A A . 115 MET HE2 1 1
6 13102 1 1 46 MET HE3 H -3.482 5.121 5.768 1.00 . A A . 115 MET HE3 1 1
6 13103 1 1 46 MET HG3 H -4.887 7.240 7.748 1.00 . A A . 115 MET HG3 1 1
6 13104 1 1 46 MET N N -6.605 4.972 10.182 1.00 . A A . 115 MET N 1 1
6 13105 1 1 46 MET O O -8.585 6.925 10.427 1.00 . A A . 115 MET O 1 1
6 13106 1 1 46 MET SD S -5.493 6.385 5.602 1.00 . A A . 115 MET SD 1 1
6 13107 1 1 47 PRO C C -8.875 10.042 9.666 1.00 . A A . 116 PRO C 1 1
6 13108 1 1 47 PRO CA C -7.822 9.622 10.694 1.00 . A A . 116 PRO CA 1 1
6 13109 1 1 47 PRO CB C -6.855 10.740 11.045 1.00 . A A . 116 PRO CB 1 1
6 13110 1 1 47 PRO CD C -5.656 9.003 9.786 1.00 . A A . 116 PRO CD 1 1
6 13111 1 1 47 PRO CG C -5.574 10.437 10.284 1.00 . A A . 116 PRO CG 1 1
6 13112 1 1 47 PRO HA H -8.332 9.308 11.495 1.00 . A A . 116 PRO HA 1 1
6 13113 1 1 47 PRO HB3 H -6.672 10.775 12.119 1.00 . A A . 116 PRO HB3 1 1
6 13114 1 1 47 PRO HD3 H -4.879 8.384 10.234 1.00 . A A . 116 PRO HD3 1 1
6 13115 1 1 47 PRO HG3 H -4.707 10.568 10.931 1.00 . A A . 116 PRO HG3 1 1
6 13116 1 1 47 PRO N N -6.988 8.551 10.176 1.00 . A A . 116 PRO N 1 1
6 13117 1 1 47 PRO O O -8.677 11.007 8.929 1.00 . A A . 116 PRO O 1 1
6 13118 1 1 48 HIS C C -12.309 8.818 9.155 1.00 . A A . 117 HIS C 1 1
6 13119 1 1 48 HIS CA C -11.055 9.581 8.725 1.00 . A A . 117 HIS CA 1 1
6 13120 1 1 48 HIS CB C -10.636 9.271 7.286 1.00 . A A . 117 HIS CB 1 1
6 13121 1 1 48 HIS CD2 C -9.736 6.953 6.483 1.00 . A A . 117 HIS CD2 1 1
6 13122 1 1 48 HIS CE1 C -11.602 5.822 6.639 1.00 . A A . 117 HIS CE1 1 1
6 13123 1 1 48 HIS CG C -10.702 7.806 6.929 1.00 . A A . 117 HIS CG 1 1
6 13124 1 1 48 HIS H H -10.123 8.515 10.253 1.00 . A A . 117 HIS H 1 1
6 13125 1 1 48 HIS HA H -11.250 10.652 8.791 1.00 . A A . 117 HIS HA 1 1
6 13126 1 1 48 HIS HB3 H -9.618 9.628 7.130 1.00 . A A . 117 HIS HB3 1 1
6 13127 1 1 48 HIS HD1 H -12.757 7.407 7.316 1.00 . A A . 117 HIS HD1 1 1
6 13128 1 1 48 HIS HD2 H -8.692 7.211 6.299 1.00 . A A . 117 HIS HD2 1 1
6 13129 1 1 48 HIS HE1 H -12.315 4.999 6.598 1.00 . A A . 117 HIS HE1 1 1
6 13130 1 1 48 HIS N N -9.970 9.297 9.649 1.00 . A A . 117 HIS N 1 1
6 13131 1 1 48 HIS ND1 N -11.866 7.064 7.017 1.00 . A A . 117 HIS ND1 1 1
6 13132 1 1 48 HIS NE2 N -10.280 5.755 6.309 1.00 . A A . 117 HIS NE2 1 1
6 13133 1 1 48 HIS O O -12.217 7.704 9.668 1.00 . A A . 117 HIS O 1 1
6 13134 1 1 49 GLY C C -15.843 9.336 8.368 1.00 . A A . 118 GLY C 1 1
6 13135 1 1 49 GLY CA C -14.724 8.842 9.286 1.00 . A A . 118 GLY CA 1 1
6 13136 1 1 49 GLY H H -13.518 10.354 8.511 1.00 . A A . 118 GLY H 1 1
6 13137 1 1 49 GLY HA2 H -14.645 7.758 9.219 1.00 . A A . 118 GLY HA2 1 1
6 13138 1 1 49 GLY HA3 H -14.966 9.081 10.321 1.00 . A A . 118 GLY HA3 1 1
6 13139 1 1 49 GLY N N -13.452 9.448 8.928 1.00 . A A . 118 GLY N 1 1
6 13140 1 1 49 GLY O O -16.444 10.380 8.620 1.00 . A A . 118 GLY O 1 1
6 13141 1 1 50 ARG C C -18.146 7.771 6.250 1.00 . A A . 119 ARG C 1 1
6 13142 1 1 50 ARG CA C -17.129 8.908 6.364 1.00 . A A . 119 ARG CA 1 1
6 13143 1 1 50 ARG CB C -16.532 9.190 4.983 1.00 . A A . 119 ARG CB 1 1
6 13144 1 1 50 ARG CD C -14.052 9.056 5.416 1.00 . A A . 119 ARG CD 1 1
6 13145 1 1 50 ARG CG C -15.256 8.376 4.762 1.00 . A A . 119 ARG CG 1 1
6 13146 1 1 50 ARG CZ C -12.341 9.398 3.625 1.00 . A A . 119 ARG CZ 1 1
6 13147 1 1 50 ARG H H -15.599 7.715 7.123 1.00 . A A . 119 ARG H 1 1
6 13148 1 1 50 ARG HA H -17.591 9.809 6.767 1.00 . A A . 119 ARG HA 1 1
6 13149 1 1 50 ARG HB3 H -16.311 10.253 4.889 1.00 . A A . 119 ARG HB3 1 1
6 13150 1 1 50 ARG HD3 H -13.969 8.742 6.458 1.00 . A A . 119 ARG HD3 1 1
6 13151 1 1 50 ARG HE H -12.295 7.910 4.993 1.00 . A A . 119 ARG HE 1 1
6 13152 1 1 50 ARG HG3 H -15.076 8.261 3.692 1.00 . A A . 119 ARG HG3 1 1
6 13153 1 1 50 ARG HH11 H -13.845 10.779 3.609 1.00 . A A . 119 ARG HH11 1 1
6 13154 1 1 50 ARG HH12 H -12.642 10.988 2.380 1.00 . A A . 119 ARG HH12 1 1
6 13155 1 1 50 ARG HH22 H -10.808 9.452 2.260 1.00 . A A . 119 ARG HH22 1 1
6 13156 1 1 50 ARG N N -16.091 8.563 7.321 1.00 . A A . 119 ARG N 1 1
6 13157 1 1 50 ARG NE N -12.813 8.707 4.684 1.00 . A A . 119 ARG NE 1 1
6 13158 1 1 50 ARG NH1 N -12.999 10.483 3.165 1.00 . A A . 119 ARG NH1 1 1
6 13159 1 1 50 ARG NH2 N -11.224 8.997 3.046 1.00 . A A . 119 ARG NH2 1 1
6 13160 1 1 50 ARG O O -17.992 6.730 6.887 1.00 . A A . 119 ARG O 1 1
6 13161 1 1 51 GLN C C -19.586 5.644 4.959 1.00 . A A . 120 GLN C 1 1
6 13162 1 1 51 GLN CA C -20.205 7.017 5.229 1.00 . A A . 120 GLN CA 1 1
6 13163 1 1 51 GLN CB C -21.138 7.431 4.090 1.00 . A A . 120 GLN CB 1 1
6 13164 1 1 51 GLN CD C -23.471 8.321 3.733 1.00 . A A . 120 GLN CD 1 1
6 13165 1 1 51 GLN CG C -22.202 8.416 4.581 1.00 . A A . 120 GLN CG 1 1
6 13166 1 1 51 GLN H H -19.280 8.858 4.920 1.00 . A A . 120 GLN H 1 1
6 13167 1 1 51 GLN HA H -20.769 6.992 6.161 1.00 . A A . 120 GLN HA 1 1
6 13168 1 1 51 GLN HB3 H -21.622 6.548 3.671 1.00 . A A . 120 GLN HB3 1 1
6 13169 1 1 51 GLN HE21 H -24.296 9.763 4.890 1.00 . A A . 120 GLN HE21 1 1
6 13170 1 1 51 GLN HE22 H -25.307 9.165 3.618 1.00 . A A . 120 GLN HE22 1 1
6 13171 1 1 51 GLN HG3 H -21.807 9.432 4.541 1.00 . A A . 120 GLN HG3 1 1
6 13172 1 1 51 GLN N N -19.163 8.009 5.434 1.00 . A A . 120 GLN N 1 1
6 13173 1 1 51 GLN NE2 N -24.438 9.152 4.111 1.00 . A A . 120 GLN NE2 1 1
6 13174 1 1 51 GLN O O -19.639 4.758 5.810 1.00 . A A . 120 GLN O 1 1
6 13175 1 1 51 GLN OE1 O -23.566 7.546 2.795 1.00 . A A . 120 GLN OE1 1 1
6 13176 1 1 52 HIS C C -16.864 4.404 3.460 1.00 . A A . 121 HIS C 1 1
6 13177 1 1 52 HIS CA C -18.385 4.261 3.379 1.00 . A A . 121 HIS CA 1 1
6 13178 1 1 52 HIS CB C -18.867 3.822 1.995 1.00 . A A . 121 HIS CB 1 1
6 13179 1 1 52 HIS CD2 C -18.860 1.286 2.628 1.00 . A A . 121 HIS CD2 1 1
6 13180 1 1 52 HIS CE1 C -18.553 0.465 0.624 1.00 . A A . 121 HIS CE1 1 1
6 13181 1 1 52 HIS CG C -18.779 2.333 1.758 1.00 . A A . 121 HIS CG 1 1
6 13182 1 1 52 HIS H H -18.976 6.237 3.085 1.00 . A A . 121 HIS H 1 1
6 13183 1 1 52 HIS HA H -18.709 3.509 4.098 1.00 . A A . 121 HIS HA 1 1
6 13184 1 1 52 HIS HB3 H -18.277 4.336 1.237 1.00 . A A . 121 HIS HB3 1 1
6 13185 1 1 52 HIS HD1 H -18.485 2.297 -0.350 1.00 . A A . 121 HIS HD1 1 1
6 13186 1 1 52 HIS HD2 H -19.012 1.363 3.704 1.00 . A A . 121 HIS HD2 1 1
6 13187 1 1 52 HIS HE1 H -18.413 -0.249 -0.188 1.00 . A A . 121 HIS HE1 1 1
6 13188 1 1 52 HIS N N -19.014 5.511 3.771 1.00 . A A . 121 HIS N 1 1
6 13189 1 1 52 HIS ND1 N -18.585 1.785 0.503 1.00 . A A . 121 HIS ND1 1 1
6 13190 1 1 52 HIS NE2 N -18.725 0.159 1.942 1.00 . A A . 121 HIS NE2 1 1
6 13191 1 1 52 HIS O O -16.356 5.437 3.894 1.00 . A A . 121 HIS O 1 1
6 13192 1 1 53 LEU C C -14.202 3.564 1.633 1.00 . A A . 122 LEU C 1 1
6 13193 1 1 53 LEU CA C -14.727 3.347 3.054 1.00 . A A . 122 LEU CA 1 1
6 13194 1 1 53 LEU CB C -14.204 2.069 3.714 1.00 . A A . 122 LEU CB 1 1
6 13195 1 1 53 LEU CD1 C -14.990 2.854 5.978 1.00 . A A . 122 LEU CD1 1 1
6 13196 1 1 53 LEU CD2 C -16.248 1.022 4.755 1.00 . A A . 122 LEU CD2 1 1
6 13197 1 1 53 LEU CG C -14.885 1.664 5.023 1.00 . A A . 122 LEU CG 1 1
6 13198 1 1 53 LEU H H -16.601 2.515 2.684 1.00 . A A . 122 LEU H 1 1
6 13199 1 1 53 LEU HA H -14.406 4.185 3.673 1.00 . A A . 122 LEU HA 1 1
6 13200 1 1 53 LEU HB3 H -13.138 2.193 3.906 1.00 . A A . 122 LEU HB3 1 1
6 13201 1 1 53 LEU HD11 H -15.335 3.731 5.430 1.00 . A A . 122 LEU HD11 1 1
6 13202 1 1 53 LEU HD12 H -15.698 2.620 6.773 1.00 . A A . 122 LEU HD12 1 1
6 13203 1 1 53 LEU HD13 H -14.011 3.058 6.412 1.00 . A A . 122 LEU HD13 1 1
6 13204 1 1 53 LEU HD21 H -17.026 1.783 4.809 1.00 . A A . 122 LEU HD21 1 1
6 13205 1 1 53 LEU HD22 H -16.249 0.571 3.762 1.00 . A A . 122 LEU HD22 1 1
6 13206 1 1 53 LEU HD23 H -16.441 0.252 5.503 1.00 . A A . 122 LEU HD23 1 1
6 13207 1 1 53 LEU HG H -14.266 0.912 5.512 1.00 . A A . 122 LEU HG 1 1
6 13208 1 1 53 LEU N N -16.180 3.352 3.036 1.00 . A A . 122 LEU N 1 1
6 13209 1 1 53 LEU O O -13.073 3.189 1.321 1.00 . A A . 122 LEU O 1 1
6 13210 1 1 54 GLN C C -13.403 5.278 -0.625 1.00 . A A . 123 GLN C 1 1
6 13211 1 1 54 GLN CA C -14.682 4.441 -0.569 1.00 . A A . 123 GLN CA 1 1
6 13212 1 1 54 GLN CB C -15.825 5.136 -1.312 1.00 . A A . 123 GLN CB 1 1
6 13213 1 1 54 GLN CD C -16.079 6.905 0.469 1.00 . A A . 123 GLN CD 1 1
6 13214 1 1 54 GLN CG C -15.836 6.638 -1.019 1.00 . A A . 123 GLN CG 1 1
6 13215 1 1 54 GLN H H -15.963 4.472 1.073 1.00 . A A . 123 GLN H 1 1
6 13216 1 1 54 GLN HA H -14.506 3.464 -1.019 1.00 . A A . 123 GLN HA 1 1
6 13217 1 1 54 GLN HB3 H -16.778 4.698 -1.013 1.00 . A A . 123 GLN HB3 1 1
6 13218 1 1 54 GLN HE21 H -18.016 6.384 0.197 1.00 . A A . 123 GLN HE21 1 1
6 13219 1 1 54 GLN HE22 H -17.590 6.839 1.813 1.00 . A A . 123 GLN HE22 1 1
6 13220 1 1 54 GLN HG3 H -16.613 7.122 -1.611 1.00 . A A . 123 GLN HG3 1 1
6 13221 1 1 54 GLN N N -15.047 4.169 0.811 1.00 . A A . 123 GLN N 1 1
6 13222 1 1 54 GLN NE2 N -17.332 6.692 0.858 1.00 . A A . 123 GLN NE2 1 1
6 13223 1 1 54 GLN O O -12.882 5.692 0.409 1.00 . A A . 123 GLN O 1 1
6 13224 1 1 54 GLN OE1 O -15.187 7.281 1.211 1.00 . A A . 123 GLN OE1 1 1
6 13225 1 1 55 ASN C C -10.532 5.534 -1.447 1.00 . A A . 124 ASN C 1 1
6 13226 1 1 55 ASN CA C -11.724 6.282 -2.049 1.00 . A A . 124 ASN CA 1 1
6 13227 1 1 55 ASN CB C -11.824 7.643 -1.359 1.00 . A A . 124 ASN CB 1 1
6 13228 1 1 55 ASN CG C -10.851 8.646 -1.983 1.00 . A A . 124 ASN CG 1 1
6 13229 1 1 55 ASN H H -13.362 5.160 -2.680 1.00 . A A . 124 ASN H 1 1
6 13230 1 1 55 ASN HA H -11.639 6.401 -3.128 1.00 . A A . 124 ASN HA 1 1
6 13231 1 1 55 ASN HB3 H -11.608 7.534 -0.296 1.00 . A A . 124 ASN HB3 1 1
6 13232 1 1 55 ASN HD21 H -12.134 10.131 -1.482 1.00 . A A . 124 ASN HD21 1 1
6 13233 1 1 55 ASN HD22 H -10.692 10.640 -2.294 1.00 . A A . 124 ASN HD22 1 1
6 13234 1 1 55 ASN N N -12.933 5.502 -1.844 1.00 . A A . 124 ASN N 1 1
6 13235 1 1 55 ASN ND2 N -11.259 9.910 -1.914 1.00 . A A . 124 ASN ND2 1 1
6 13236 1 1 55 ASN O O -9.752 6.109 -0.689 1.00 . A A . 124 ASN O 1 1
6 13237 1 1 55 ASN OD1 O -9.799 8.296 -2.491 1.00 . A A . 124 ASN OD1 1 1
6 13238 1 1 56 LEU C C -8.005 4.041 -1.739 1.00 . A A . 125 LEU C 1 1
6 13239 1 1 56 LEU CA C -9.344 3.431 -1.315 1.00 . A A . 125 LEU CA 1 1
6 13240 1 1 56 LEU CB C -9.531 1.982 -1.769 1.00 . A A . 125 LEU CB 1 1
6 13241 1 1 56 LEU CD1 C -8.260 2.080 -3.945 1.00 . A A . 125 LEU CD1 1 1
6 13242 1 1 56 LEU CD2 C -10.071 0.337 -3.602 1.00 . A A . 125 LEU CD2 1 1
6 13243 1 1 56 LEU CG C -9.600 1.757 -3.281 1.00 . A A . 125 LEU CG 1 1
6 13244 1 1 56 LEU H H -11.065 3.804 -2.427 1.00 . A A . 125 LEU H 1 1
6 13245 1 1 56 LEU HA H -9.397 3.437 -0.226 1.00 . A A . 125 LEU HA 1 1
6 13246 1 1 56 LEU HB3 H -10.448 1.598 -1.322 1.00 . A A . 125 LEU HB3 1 1
6 13247 1 1 56 LEU HD11 H -7.453 1.935 -3.226 1.00 . A A . 125 LEU HD11 1 1
6 13248 1 1 56 LEU HD12 H -8.108 1.419 -4.798 1.00 . A A . 125 LEU HD12 1 1
6 13249 1 1 56 LEU HD13 H -8.262 3.115 -4.283 1.00 . A A . 125 LEU HD13 1 1
6 13250 1 1 56 LEU HD21 H -9.845 0.106 -4.643 1.00 . A A . 125 LEU HD21 1 1
6 13251 1 1 56 LEU HD22 H -9.557 -0.372 -2.953 1.00 . A A . 125 LEU HD22 1 1
6 13252 1 1 56 LEU HD23 H -11.146 0.266 -3.441 1.00 . A A . 125 LEU HD23 1 1
6 13253 1 1 56 LEU HG H -10.338 2.442 -3.695 1.00 . A A . 125 LEU HG 1 1
6 13254 1 1 56 LEU N N -10.427 4.263 -1.809 1.00 . A A . 125 LEU N 1 1
6 13255 1 1 56 LEU O O -6.963 3.706 -1.178 1.00 . A A . 125 LEU O 1 1
6 13256 1 1 57 ASP C C -6.260 6.421 -2.111 1.00 . A A . 126 ASP C 1 1
6 13257 1 1 57 ASP CA C -6.886 5.581 -3.228 1.00 . A A . 126 ASP CA 1 1
6 13258 1 1 57 ASP CB C -7.222 6.517 -4.390 1.00 . A A . 126 ASP CB 1 1
6 13259 1 1 57 ASP CG C -6.105 7.482 -4.790 1.00 . A A . 126 ASP CG 1 1
6 13260 1 1 57 ASP H H -8.930 5.190 -3.174 1.00 . A A . 126 ASP H 1 1
6 13261 1 1 57 ASP HA H -6.232 4.775 -3.559 1.00 . A A . 126 ASP HA 1 1
6 13262 1 1 57 ASP HB3 H -8.106 7.099 -4.125 1.00 . A A . 126 ASP HB3 1 1
6 13263 1 1 57 ASP HD2 H -6.539 8.578 -6.258 1.00 . A A . 126 ASP HD2 1 1
6 13264 1 1 57 ASP N N -8.078 4.923 -2.723 1.00 . A A . 126 ASP N 1 1
6 13265 1 1 57 ASP O O -5.116 6.858 -2.224 1.00 . A A . 126 ASP O 1 1
6 13266 1 1 57 ASP OD1 O -4.912 7.166 -4.660 1.00 . A A . 126 ASP OD1 1 1
6 13267 1 1 57 ASP OD2 O -6.503 8.616 -5.260 1.00 . A A . 126 ASP OD2 1 1
6 13268 1 1 58 ASP C C -5.273 6.802 0.604 1.00 . A A . 127 ASP C 1 1
6 13269 1 1 58 ASP CA C -6.577 7.401 0.076 1.00 . A A . 127 ASP CA 1 1
6 13270 1 1 58 ASP CB C -7.601 7.379 1.214 1.00 . A A . 127 ASP CB 1 1
6 13271 1 1 58 ASP CG C -8.650 8.492 1.160 1.00 . A A . 127 ASP CG 1 1
6 13272 1 1 58 ASP H H -7.970 6.264 -0.975 1.00 . A A . 127 ASP H 1 1
6 13273 1 1 58 ASP HA H -6.446 8.414 -0.305 1.00 . A A . 127 ASP HA 1 1
6 13274 1 1 58 ASP HB3 H -7.069 7.447 2.162 1.00 . A A . 127 ASP HB3 1 1
6 13275 1 1 58 ASP HD2 H -8.568 10.300 0.642 1.00 . A A . 127 ASP HD2 1 1
6 13276 1 1 58 ASP N N -7.040 6.622 -1.059 1.00 . A A . 127 ASP N 1 1
6 13277 1 1 58 ASP O O -4.459 7.504 1.201 1.00 . A A . 127 ASP O 1 1
6 13278 1 1 58 ASP OD1 O -9.847 8.232 0.964 1.00 . A A . 127 ASP OD1 1 1
6 13279 1 1 58 ASP OD2 O -8.189 9.685 1.333 1.00 . A A . 127 ASP OD2 1 1
6 13280 1 1 59 ALA C C -2.894 4.789 -0.326 1.00 . A A . 128 ALA C 1 1
6 13281 1 1 59 ALA CA C -3.922 4.806 0.807 1.00 . A A . 128 ALA CA 1 1
6 13282 1 1 59 ALA CB C -4.302 3.397 1.271 1.00 . A A . 128 ALA CB 1 1
6 13283 1 1 59 ALA H H -5.781 4.943 -0.123 1.00 . A A . 128 ALA H 1 1
6 13284 1 1 59 ALA HA H -3.508 5.354 1.654 1.00 . A A . 128 ALA HA 1 1
6 13285 1 1 59 ALA HB1 H -4.543 3.417 2.334 1.00 . A A . 128 ALA HB1 1 1
6 13286 1 1 59 ALA HB2 H -5.169 3.051 0.708 1.00 . A A . 128 ALA HB2 1 1
6 13287 1 1 59 ALA HB3 H -3.464 2.721 1.101 1.00 . A A . 128 ALA HB3 1 1
6 13288 1 1 59 ALA N N -5.114 5.508 0.364 1.00 . A A . 128 ALA N 1 1
6 13289 1 1 59 ALA O O -1.699 4.634 -0.082 1.00 . A A . 128 ALA O 1 1
6 13290 1 1 60 VAL C C -1.935 6.352 -2.890 1.00 . A A . 129 VAL C 1 1
6 13291 1 1 60 VAL CA C -2.538 4.956 -2.712 1.00 . A A . 129 VAL CA 1 1
6 13292 1 1 60 VAL CB C -3.320 4.482 -3.937 1.00 . A A . 129 VAL CB 1 1
6 13293 1 1 60 VAL CG1 C -2.583 4.836 -5.230 1.00 . A A . 129 VAL CG1 1 1
6 13294 1 1 60 VAL CG2 C -3.602 2.980 -3.861 1.00 . A A . 129 VAL CG2 1 1
6 13295 1 1 60 VAL H H -4.371 5.076 -1.730 1.00 . A A . 129 VAL H 1 1
6 13296 1 1 60 VAL HA H -1.730 4.247 -2.531 1.00 . A A . 129 VAL HA 1 1
6 13297 1 1 60 VAL HB H -4.278 5.002 -3.946 1.00 . A A . 129 VAL HB 1 1
6 13298 1 1 60 VAL HG11 H -3.012 4.274 -6.060 1.00 . A A . 129 VAL HG11 1 1
6 13299 1 1 60 VAL HG12 H -2.682 5.904 -5.424 1.00 . A A . 129 VAL HG12 1 1
6 13300 1 1 60 VAL HG13 H -1.528 4.582 -5.128 1.00 . A A . 129 VAL HG13 1 1
6 13301 1 1 60 VAL HG21 H -2.659 2.433 -3.852 1.00 . A A . 129 VAL HG21 1 1
6 13302 1 1 60 VAL HG22 H -4.158 2.760 -2.949 1.00 . A A . 129 VAL HG22 1 1
6 13303 1 1 60 VAL HG23 H -4.190 2.676 -4.727 1.00 . A A . 129 VAL HG23 1 1
6 13304 1 1 60 VAL N N -3.397 4.951 -1.541 1.00 . A A . 129 VAL N 1 1
6 13305 1 1 60 VAL O O -1.248 6.613 -3.877 1.00 . A A . 129 VAL O 1 1
6 13306 1 1 61 ASN C C -1.359 9.021 -0.539 1.00 . A A . 130 ASN C 1 1
6 13307 1 1 61 ASN CA C -1.709 8.572 -1.959 1.00 . A A . 130 ASN CA 1 1
6 13308 1 1 61 ASN CB C -2.761 9.535 -2.514 1.00 . A A . 130 ASN CB 1 1
6 13309 1 1 61 ASN CG C -3.941 9.674 -1.548 1.00 . A A . 130 ASN CG 1 1
6 13310 1 1 61 ASN H H -2.775 6.989 -1.123 1.00 . A A . 130 ASN H 1 1
6 13311 1 1 61 ASN HA H -0.838 8.536 -2.612 1.00 . A A . 130 ASN HA 1 1
6 13312 1 1 61 ASN HB3 H -3.118 9.174 -3.478 1.00 . A A . 130 ASN HB3 1 1
6 13313 1 1 61 ASN HD21 H -4.149 11.594 -2.154 1.00 . A A . 130 ASN HD21 1 1
6 13314 1 1 61 ASN HD22 H -5.283 11.069 -0.955 1.00 . A A . 130 ASN HD22 1 1
6 13315 1 1 61 ASN N N -2.215 7.210 -1.921 1.00 . A A . 130 ASN N 1 1
6 13316 1 1 61 ASN ND2 N -4.505 10.879 -1.553 1.00 . A A . 130 ASN ND2 1 1
6 13317 1 1 61 ASN O O -2.228 9.079 0.330 1.00 . A A . 130 ASN O 1 1
6 13318 1 1 61 ASN OD1 O -4.313 8.749 -0.845 1.00 . A A . 130 ASN OD1 1 1
6 13319 1 1 62 GLY C C 1.115 8.639 1.686 1.00 . A A . 131 GLY C 1 1
6 13320 1 1 62 GLY CA C 0.392 9.770 0.953 1.00 . A A . 131 GLY CA 1 1
6 13321 1 1 62 GLY H H 0.616 9.279 -1.059 1.00 . A A . 131 GLY H 1 1
6 13322 1 1 62 GLY HA2 H 1.066 10.618 0.828 1.00 . A A . 131 GLY HA2 1 1
6 13323 1 1 62 GLY HA3 H -0.450 10.117 1.553 1.00 . A A . 131 GLY HA3 1 1
6 13324 1 1 62 GLY N N -0.085 9.328 -0.347 1.00 . A A . 131 GLY N 1 1
6 13325 1 1 62 GLY O O 0.929 8.453 2.887 1.00 . A A . 131 GLY O 1 1
6 13326 1 1 63 SER C C 3.817 6.410 0.549 1.00 . A A . 132 SER C 1 1
6 13327 1 1 63 SER CA C 2.679 6.803 1.493 1.00 . A A . 132 SER CA 1 1
6 13328 1 1 63 SER CB C 1.772 5.601 1.760 1.00 . A A . 132 SER CB 1 1
6 13329 1 1 63 SER H H 2.072 8.069 -0.046 1.00 . A A . 132 SER H 1 1
6 13330 1 1 63 SER HA H 3.076 7.175 2.437 1.00 . A A . 132 SER HA 1 1
6 13331 1 1 63 SER HB3 H 1.476 5.595 2.809 1.00 . A A . 132 SER HB3 1 1
6 13332 1 1 63 SER HG H 0.869 5.678 -0.025 1.00 . A A . 132 SER HG 1 1
6 13333 1 1 63 SER N N 1.926 7.912 0.930 1.00 . A A . 132 SER N 1 1
6 13334 1 1 63 SER O O 4.018 7.047 -0.484 1.00 . A A . 132 SER O 1 1
6 13335 1 1 63 SER OG O 0.607 5.617 0.938 1.00 . A A . 132 SER OG 1 1
6 13336 1 1 64 ALA C C 5.249 3.564 -0.533 1.00 . A A . 133 ALA C 1 1
6 13337 1 1 64 ALA CA C 5.644 4.880 0.139 1.00 . A A . 133 ALA CA 1 1
6 13338 1 1 64 ALA CB C 6.883 4.733 1.025 1.00 . A A . 133 ALA CB 1 1
6 13339 1 1 64 ALA H H 4.362 4.853 1.780 1.00 . A A . 133 ALA H 1 1
6 13340 1 1 64 ALA HA H 5.849 5.624 -0.631 1.00 . A A . 133 ALA HA 1 1
6 13341 1 1 64 ALA HB1 H 7.315 5.717 1.212 1.00 . A A . 133 ALA HB1 1 1
6 13342 1 1 64 ALA HB2 H 6.600 4.274 1.972 1.00 . A A . 133 ALA HB2 1 1
6 13343 1 1 64 ALA HB3 H 7.617 4.104 0.521 1.00 . A A . 133 ALA HB3 1 1
6 13344 1 1 64 ALA N N 4.532 5.365 0.938 1.00 . A A . 133 ALA N 1 1
6 13345 1 1 64 ALA O O 5.785 3.213 -1.582 1.00 . A A . 133 ALA O 1 1
6 13346 1 1 65 TRP C C 2.467 1.318 0.193 1.00 . A A . 134 TRP C 1 1
6 13347 1 1 65 TRP CA C 3.837 1.603 -0.425 1.00 . A A . 134 TRP CA 1 1
6 13348 1 1 65 TRP CB C 4.853 0.489 -0.165 1.00 . A A . 134 TRP CB 1 1
6 13349 1 1 65 TRP CD1 C 6.962 0.672 -1.641 1.00 . A A . 134 TRP CD1 1 1
6 13350 1 1 65 TRP CD2 C 7.231 1.538 0.380 1.00 . A A . 134 TRP CD2 1 1
6 13351 1 1 65 TRP CE2 C 8.421 1.699 -0.300 1.00 . A A . 134 TRP CE2 1 1
6 13352 1 1 65 TRP CE3 C 7.077 1.987 1.703 1.00 . A A . 134 TRP CE3 1 1
6 13353 1 1 65 TRP CG C 6.297 0.873 -0.496 1.00 . A A . 134 TRP CG 1 1
6 13354 1 1 65 TRP CH2 C 9.417 2.767 1.579 1.00 . A A . 134 TRP CH2 1 1
6 13355 1 1 65 TRP CZ2 C 9.548 2.312 0.261 1.00 . A A . 134 TRP CZ2 1 1
6 13356 1 1 65 TRP CZ3 C 8.212 2.598 2.250 1.00 . A A . 134 TRP CZ3 1 1
6 13357 1 1 65 TRP H H 3.879 3.165 0.951 1.00 . A A . 134 TRP H 1 1
6 13358 1 1 65 TRP HA H 3.745 1.702 -1.507 1.00 . A A . 134 TRP HA 1 1
6 13359 1 1 65 TRP HB3 H 4.577 -0.386 -0.755 1.00 . A A . 134 TRP HB3 1 1
6 13360 1 1 65 TRP HD1 H 6.538 0.186 -2.520 1.00 . A A . 134 TRP HD1 1 1
6 13361 1 1 65 TRP HE1 H 9.001 1.119 -2.359 1.00 . A A . 134 TRP HE1 1 1
6 13362 1 1 65 TRP HE3 H 6.148 1.871 2.262 1.00 . A A . 134 TRP HE3 1 1
6 13363 1 1 65 TRP HH2 H 10.256 3.253 2.076 1.00 . A A . 134 TRP HH2 1 1
6 13364 1 1 65 TRP HZ2 H 10.478 2.427 -0.297 1.00 . A A . 134 TRP HZ2 1 1
6 13365 1 1 65 TRP HZ3 H 8.146 2.964 3.275 1.00 . A A . 134 TRP HZ3 1 1
6 13366 1 1 65 TRP N N 4.311 2.873 0.098 1.00 . A A . 134 TRP N 1 1
6 13367 1 1 65 TRP NE1 N 8.253 1.156 -1.568 1.00 . A A . 134 TRP NE1 1 1
6 13368 1 1 65 TRP O O 2.019 2.044 1.080 1.00 . A A . 134 TRP O 1 1
6 13369 1 1 66 THR C C 0.368 -1.649 0.138 1.00 . A A . 135 THR C 1 1
6 13370 1 1 66 THR CA C 0.528 -0.128 0.192 1.00 . A A . 135 THR CA 1 1
6 13371 1 1 66 THR CB C -0.526 0.623 -0.624 1.00 . A A . 135 THR CB 1 1
6 13372 1 1 66 THR CG2 C -0.369 2.142 -0.527 1.00 . A A . 135 THR CG2 1 1
6 13373 1 1 66 THR H H 2.210 -0.324 -1.022 1.00 . A A . 135 THR H 1 1
6 13374 1 1 66 THR HA H 0.454 0.164 1.239 1.00 . A A . 135 THR HA 1 1
6 13375 1 1 66 THR HB H -1.531 0.316 -0.336 1.00 . A A . 135 THR HB 1 1
6 13376 1 1 66 THR HG1 H -0.936 0.615 -2.583 1.00 . A A . 135 THR HG1 1 1
6 13377 1 1 66 THR HG21 H -0.174 2.422 0.509 1.00 . A A . 135 THR HG21 1 1
6 13378 1 1 66 THR HG22 H 0.465 2.462 -1.152 1.00 . A A . 135 THR HG22 1 1
6 13379 1 1 66 THR HG23 H -1.284 2.625 -0.868 1.00 . A A . 135 THR HG23 1 1
6 13380 1 1 66 THR N N 1.839 0.262 -0.301 1.00 . A A . 135 THR N 1 1
6 13381 1 1 66 THR O O 0.537 -2.257 -0.918 1.00 . A A . 135 THR O 1 1
6 13382 1 1 66 THR OG1 O -0.194 0.326 -1.977 1.00 . A A . 135 THR OG1 1 1
6 13383 1 1 67 ILE C C -1.569 -4.013 0.970 1.00 . A A . 136 ILE C 1 1
6 13384 1 1 67 ILE CA C -0.141 -3.657 1.387 1.00 . A A . 136 ILE CA 1 1
6 13385 1 1 67 ILE CB C 0.233 -4.151 2.785 1.00 . A A . 136 ILE CB 1 1
6 13386 1 1 67 ILE CD1 C 2.483 -3.162 3.351 1.00 . A A . 136 ILE CD1 1 1
6 13387 1 1 67 ILE CG1 C 1.736 -4.416 2.891 1.00 . A A . 136 ILE CG1 1 1
6 13388 1 1 67 ILE CG2 C -0.593 -5.379 3.171 1.00 . A A . 136 ILE CG2 1 1
6 13389 1 1 67 ILE H H -0.091 -1.717 2.143 1.00 . A A . 136 ILE H 1 1
6 13390 1 1 67 ILE HA H 0.551 -4.123 0.684 1.00 . A A . 136 ILE HA 1 1
6 13391 1 1 67 ILE HB H -0.006 -3.364 3.501 1.00 . A A . 136 ILE HB 1 1
6 13392 1 1 67 ILE HD11 H 2.534 -3.149 4.440 1.00 . A A . 136 ILE HD11 1 1
6 13393 1 1 67 ILE HD12 H 3.492 -3.169 2.940 1.00 . A A . 136 ILE HD12 1 1
6 13394 1 1 67 ILE HD13 H 1.954 -2.275 3.002 1.00 . A A . 136 ILE HD13 1 1
6 13395 1 1 67 ILE HG13 H 2.121 -4.738 1.923 1.00 . A A . 136 ILE HG13 1 1
6 13396 1 1 67 ILE HG21 H -0.043 -5.973 3.901 1.00 . A A . 136 ILE HG21 1 1
6 13397 1 1 67 ILE HG22 H -1.541 -5.058 3.605 1.00 . A A . 136 ILE HG22 1 1
6 13398 1 1 67 ILE HG23 H -0.787 -5.981 2.283 1.00 . A A . 136 ILE HG23 1 1
6 13399 1 1 67 ILE N N 0.045 -2.219 1.289 1.00 . A A . 136 ILE N 1 1
6 13400 1 1 67 ILE O O -2.529 -3.431 1.472 1.00 . A A . 136 ILE O 1 1
6 13401 1 1 68 LEU C C -3.229 -6.828 0.055 1.00 . A A . 137 LEU C 1 1
6 13402 1 1 68 LEU CA C -2.959 -5.405 -0.437 1.00 . A A . 137 LEU CA 1 1
6 13403 1 1 68 LEU CB C -3.034 -5.256 -1.958 1.00 . A A . 137 LEU CB 1 1
6 13404 1 1 68 LEU CD1 C -1.706 -3.112 -1.925 1.00 . A A . 137 LEU CD1 1 1
6 13405 1 1 68 LEU CD2 C -2.941 -3.817 -4.027 1.00 . A A . 137 LEU CD2 1 1
6 13406 1 1 68 LEU CG C -2.932 -3.828 -2.497 1.00 . A A . 137 LEU CG 1 1
6 13407 1 1 68 LEU H H -0.878 -5.433 -0.350 1.00 . A A . 137 LEU H 1 1
6 13408 1 1 68 LEU HA H -3.711 -4.744 -0.010 1.00 . A A . 137 LEU HA 1 1
6 13409 1 1 68 LEU HB3 H -3.976 -5.685 -2.298 1.00 . A A . 137 LEU HB3 1 1
6 13410 1 1 68 LEU HD11 H -0.898 -3.831 -1.785 1.00 . A A . 137 LEU HD11 1 1
6 13411 1 1 68 LEU HD12 H -1.384 -2.335 -2.618 1.00 . A A . 137 LEU HD12 1 1
6 13412 1 1 68 LEU HD13 H -1.962 -2.661 -0.967 1.00 . A A . 137 LEU HD13 1 1
6 13413 1 1 68 LEU HD21 H -3.311 -2.855 -4.382 1.00 . A A . 137 LEU HD21 1 1
6 13414 1 1 68 LEU HD22 H -1.927 -3.975 -4.397 1.00 . A A . 137 LEU HD22 1 1
6 13415 1 1 68 LEU HD23 H -3.588 -4.614 -4.392 1.00 . A A . 137 LEU HD23 1 1
6 13416 1 1 68 LEU HG H -3.811 -3.274 -2.166 1.00 . A A . 137 LEU HG 1 1
6 13417 1 1 68 LEU N N -1.664 -4.966 0.054 1.00 . A A . 137 LEU N 1 1
6 13418 1 1 68 LEU O O -2.697 -7.792 -0.496 1.00 . A A . 137 LEU O 1 1
6 13419 1 1 69 LEU C C -5.118 -9.052 0.605 1.00 . A A . 138 LEU C 1 1
6 13420 1 1 69 LEU CA C -4.403 -8.206 1.660 1.00 . A A . 138 LEU CA 1 1
6 13421 1 1 69 LEU CB C -5.206 -8.022 2.948 1.00 . A A . 138 LEU CB 1 1
6 13422 1 1 69 LEU CD1 C -2.960 -7.818 4.076 1.00 . A A . 138 LEU CD1 1 1
6 13423 1 1 69 LEU CD2 C -5.091 -7.430 5.397 1.00 . A A . 138 LEU CD2 1 1
6 13424 1 1 69 LEU CG C -4.430 -8.203 4.255 1.00 . A A . 138 LEU CG 1 1
6 13425 1 1 69 LEU H H -4.483 -6.129 1.530 1.00 . A A . 138 LEU H 1 1
6 13426 1 1 69 LEU HA H -3.471 -8.706 1.929 1.00 . A A . 138 LEU HA 1 1
6 13427 1 1 69 LEU HB3 H -6.035 -8.729 2.941 1.00 . A A . 138 LEU HB3 1 1
6 13428 1 1 69 LEU HD11 H -2.889 -6.943 3.431 1.00 . A A . 138 LEU HD11 1 1
6 13429 1 1 69 LEU HD12 H -2.524 -7.587 5.049 1.00 . A A . 138 LEU HD12 1 1
6 13430 1 1 69 LEU HD13 H -2.419 -8.649 3.625 1.00 . A A . 138 LEU HD13 1 1
6 13431 1 1 69 LEU HD21 H -4.609 -6.458 5.504 1.00 . A A . 138 LEU HD21 1 1
6 13432 1 1 69 LEU HD22 H -6.149 -7.288 5.175 1.00 . A A . 138 LEU HD22 1 1
6 13433 1 1 69 LEU HD23 H -4.986 -7.991 6.325 1.00 . A A . 138 LEU HD23 1 1
6 13434 1 1 69 LEU HG H -4.455 -9.259 4.523 1.00 . A A . 138 LEU HG 1 1
6 13435 1 1 69 LEU N N -4.055 -6.917 1.087 1.00 . A A . 138 LEU N 1 1
6 13436 1 1 69 LEU O O -6.343 -9.006 0.493 1.00 . A A . 138 LEU O 1 1
6 13437 1 1 70 LEU C C -5.773 -11.717 -0.552 1.00 . A A . 139 LEU C 1 1
6 13438 1 1 70 LEU CA C -4.866 -10.660 -1.186 1.00 . A A . 139 LEU CA 1 1
6 13439 1 1 70 LEU CB C -3.740 -11.246 -2.038 1.00 . A A . 139 LEU CB 1 1
6 13440 1 1 70 LEU CD1 C -4.617 -10.025 -4.063 1.00 . A A . 139 LEU CD1 1 1
6 13441 1 1 70 LEU CD2 C -2.743 -11.717 -4.306 1.00 . A A . 139 LEU CD2 1 1
6 13442 1 1 70 LEU CG C -4.010 -11.329 -3.542 1.00 . A A . 139 LEU CG 1 1
6 13443 1 1 70 LEU H H -3.330 -9.837 -0.046 1.00 . A A . 139 LEU H 1 1
6 13444 1 1 70 LEU HA H -5.473 -10.032 -1.840 1.00 . A A . 139 LEU HA 1 1
6 13445 1 1 70 LEU HB3 H -3.519 -12.249 -1.673 1.00 . A A . 139 LEU HB3 1 1
6 13446 1 1 70 LEU HD11 H -4.453 -9.952 -5.138 1.00 . A A . 139 LEU HD11 1 1
6 13447 1 1 70 LEU HD12 H -5.687 -10.013 -3.856 1.00 . A A . 139 LEU HD12 1 1
6 13448 1 1 70 LEU HD13 H -4.142 -9.178 -3.565 1.00 . A A . 139 LEU HD13 1 1
6 13449 1 1 70 LEU HD21 H -2.724 -12.797 -4.452 1.00 . A A . 139 LEU HD21 1 1
6 13450 1 1 70 LEU HD22 H -2.737 -11.219 -5.276 1.00 . A A . 139 LEU HD22 1 1
6 13451 1 1 70 LEU HD23 H -1.866 -11.413 -3.735 1.00 . A A . 139 LEU HD23 1 1
6 13452 1 1 70 LEU HG H -4.744 -12.117 -3.713 1.00 . A A . 139 LEU HG 1 1
6 13453 1 1 70 LEU N N -4.324 -9.805 -0.143 1.00 . A A . 139 LEU N 1 1
6 13454 1 1 70 LEU O O -5.289 -12.719 -0.027 1.00 . A A . 139 LEU O 1 1
6 13455 1 1 71 THR C C -9.156 -12.660 -1.077 1.00 . A A . 140 THR C 1 1
6 13456 1 1 71 THR CA C -8.048 -12.375 -0.061 1.00 . A A . 140 THR CA 1 1
6 13457 1 1 71 THR CB C -8.563 -11.775 1.248 1.00 . A A . 140 THR CB 1 1
6 13458 1 1 71 THR CG2 C -9.234 -12.816 2.146 1.00 . A A . 140 THR CG2 1 1
6 13459 1 1 71 THR H H -7.454 -10.641 -1.050 1.00 . A A . 140 THR H 1 1
6 13460 1 1 71 THR HA H -7.550 -13.323 0.145 1.00 . A A . 140 THR HA 1 1
6 13461 1 1 71 THR HB H -9.235 -10.937 1.054 1.00 . A A . 140 THR HB 1 1
6 13462 1 1 71 THR HG1 H -6.864 -12.237 2.197 1.00 . A A . 140 THR HG1 1 1
6 13463 1 1 71 THR HG21 H -9.999 -13.346 1.579 1.00 . A A . 140 THR HG21 1 1
6 13464 1 1 71 THR HG22 H -8.487 -13.526 2.500 1.00 . A A . 140 THR HG22 1 1
6 13465 1 1 71 THR HG23 H -9.694 -12.318 3.000 1.00 . A A . 140 THR HG23 1 1
6 13466 1 1 71 THR N N -7.070 -11.458 -0.622 1.00 . A A . 140 THR N 1 1
6 13467 1 1 71 THR O O -9.421 -11.843 -1.957 1.00 . A A . 140 THR O 1 1
6 13468 1 1 71 THR OG1 O -7.380 -11.415 1.956 1.00 . A A . 140 THR OG1 1 1
6 13469 1 1 72 GLU C C -11.913 -13.133 -1.888 1.00 . A A . 141 GLU C 1 1
6 13470 1 1 72 GLU CA C -10.845 -14.226 -1.815 1.00 . A A . 141 GLU CA 1 1
6 13471 1 1 72 GLU CB C -11.452 -15.560 -1.375 1.00 . A A . 141 GLU CB 1 1
6 13472 1 1 72 GLU CD C -11.096 -18.051 -1.204 1.00 . A A . 141 GLU CD 1 1
6 13473 1 1 72 GLU CG C -10.486 -16.715 -1.638 1.00 . A A . 141 GLU CG 1 1
6 13474 1 1 72 GLU H H -9.549 -14.482 -0.203 1.00 . A A . 141 GLU H 1 1
6 13475 1 1 72 GLU HA H -10.377 -14.352 -2.792 1.00 . A A . 141 GLU HA 1 1
6 13476 1 1 72 GLU HB3 H -12.386 -15.732 -1.910 1.00 . A A . 141 GLU HB3 1 1
6 13477 1 1 72 GLU HE2 H -11.517 -19.256 -2.588 1.00 . A A . 141 GLU HE2 1 1
6 13478 1 1 72 GLU HG3 H -9.554 -16.546 -1.097 1.00 . A A . 141 GLU HG3 1 1
6 13479 1 1 72 GLU N N -9.771 -13.823 -0.922 1.00 . A A . 141 GLU N 1 1
6 13480 1 1 72 GLU O O -12.525 -12.928 -2.935 1.00 . A A . 141 GLU O 1 1
6 13481 1 1 72 GLU OE1 O -10.758 -18.567 -0.130 1.00 . A A . 141 GLU OE1 1 1
6 13482 1 1 72 GLU OE2 O -11.953 -18.550 -2.030 1.00 . A A . 141 GLU OE2 1 1
6 13483 1 1 73 ASN C C -12.430 -10.070 -1.071 1.00 . A A . 142 ASN C 1 1
6 13484 1 1 73 ASN CA C -13.089 -11.395 -0.685 1.00 . A A . 142 ASN CA 1 1
6 13485 1 1 73 ASN CB C -13.638 -11.254 0.736 1.00 . A A . 142 ASN CB 1 1
6 13486 1 1 73 ASN CG C -12.507 -11.290 1.766 1.00 . A A . 142 ASN CG 1 1
6 13487 1 1 73 ASN H H -11.602 -12.635 0.085 1.00 . A A . 142 ASN H 1 1
6 13488 1 1 73 ASN HA H -13.880 -11.686 -1.377 1.00 . A A . 142 ASN HA 1 1
6 13489 1 1 73 ASN HB3 H -14.345 -12.059 0.939 1.00 . A A . 142 ASN HB3 1 1
6 13490 1 1 73 ASN HD21 H -12.569 -9.267 1.833 1.00 . A A . 142 ASN HD21 1 1
6 13491 1 1 73 ASN HD22 H -11.391 -10.007 2.865 1.00 . A A . 142 ASN HD22 1 1
6 13492 1 1 73 ASN N N -12.105 -12.462 -0.762 1.00 . A A . 142 ASN N 1 1
6 13493 1 1 73 ASN ND2 N -12.124 -10.088 2.190 1.00 . A A . 142 ASN ND2 1 1
6 13494 1 1 73 ASN O O -12.921 -9.360 -1.946 1.00 . A A . 142 ASN O 1 1
6 13495 1 1 73 ASN OD1 O -12.016 -12.338 2.152 1.00 . A A . 142 ASN OD1 1 1
6 13496 1 1 74 PHE C C -10.223 -8.437 -2.141 1.00 . A A . 143 PHE C 1 1
6 13497 1 1 74 PHE CA C -10.595 -8.549 -0.660 1.00 . A A . 143 PHE CA 1 1
6 13498 1 1 74 PHE CB C -9.312 -8.606 0.172 1.00 . A A . 143 PHE CB 1 1
6 13499 1 1 74 PHE CD1 C -7.521 -7.201 -0.870 1.00 . A A . 143 PHE CD1 1 1
6 13500 1 1 74 PHE CD2 C -8.658 -6.337 1.003 1.00 . A A . 143 PHE CD2 1 1
6 13501 1 1 74 PHE CE1 C -6.735 -6.020 -0.937 1.00 . A A . 143 PHE CE1 1 1
6 13502 1 1 74 PHE CE2 C -7.872 -5.156 0.935 1.00 . A A . 143 PHE CE2 1 1
6 13503 1 1 74 PHE CG C -8.465 -7.334 0.099 1.00 . A A . 143 PHE CG 1 1
6 13504 1 1 74 PHE CZ C -6.927 -5.022 -0.033 1.00 . A A . 143 PHE CZ 1 1
6 13505 1 1 74 PHE H H -10.933 -10.360 0.312 1.00 . A A . 143 PHE H 1 1
6 13506 1 1 74 PHE HA H -11.247 -7.720 -0.388 1.00 . A A . 143 PHE HA 1 1
6 13507 1 1 74 PHE HB3 H -8.710 -9.451 -0.165 1.00 . A A . 143 PHE HB3 1 1
6 13508 1 1 74 PHE HD1 H -7.366 -8.000 -1.595 1.00 . A A . 143 PHE HD1 1 1
6 13509 1 1 74 PHE HD2 H -9.416 -6.444 1.780 1.00 . A A . 143 PHE HD2 1 1
6 13510 1 1 74 PHE HE1 H -5.978 -5.912 -1.714 1.00 . A A . 143 PHE HE1 1 1
6 13511 1 1 74 PHE HE2 H -8.026 -4.357 1.660 1.00 . A A . 143 PHE HE2 1 1
6 13512 1 1 74 PHE HZ H -6.324 -4.116 -0.085 1.00 . A A . 143 PHE HZ 1 1
6 13513 1 1 74 PHE N N -11.327 -9.776 -0.399 1.00 . A A . 143 PHE N 1 1
6 13514 1 1 74 PHE O O -9.937 -7.346 -2.631 1.00 . A A . 143 PHE O 1 1
6 13515 1 1 75 LEU C C -10.933 -8.799 -5.009 1.00 . A A . 144 LEU C 1 1
6 13516 1 1 75 LEU CA C -9.910 -9.623 -4.224 1.00 . A A . 144 LEU CA 1 1
6 13517 1 1 75 LEU CB C -9.791 -11.072 -4.703 1.00 . A A . 144 LEU CB 1 1
6 13518 1 1 75 LEU CD1 C -10.593 -10.867 -7.085 1.00 . A A . 144 LEU CD1 1 1
6 13519 1 1 75 LEU CD2 C -8.143 -10.511 -6.528 1.00 . A A . 144 LEU CD2 1 1
6 13520 1 1 75 LEU CG C -9.428 -11.265 -6.176 1.00 . A A . 144 LEU CG 1 1
6 13521 1 1 75 LEU H H -10.475 -10.463 -2.404 1.00 . A A . 144 LEU H 1 1
6 13522 1 1 75 LEU HA H -8.930 -9.163 -4.345 1.00 . A A . 144 LEU HA 1 1
6 13523 1 1 75 LEU HB3 H -10.739 -11.575 -4.514 1.00 . A A . 144 LEU HB3 1 1
6 13524 1 1 75 LEU HD11 H -10.634 -11.543 -7.939 1.00 . A A . 144 LEU HD11 1 1
6 13525 1 1 75 LEU HD12 H -11.527 -10.929 -6.526 1.00 . A A . 144 LEU HD12 1 1
6 13526 1 1 75 LEU HD13 H -10.447 -9.845 -7.436 1.00 . A A . 144 LEU HD13 1 1
6 13527 1 1 75 LEU HD21 H -7.435 -11.196 -6.991 1.00 . A A . 144 LEU HD21 1 1
6 13528 1 1 75 LEU HD22 H -8.375 -9.703 -7.222 1.00 . A A . 144 LEU HD22 1 1
6 13529 1 1 75 LEU HD23 H -7.706 -10.095 -5.620 1.00 . A A . 144 LEU HD23 1 1
6 13530 1 1 75 LEU HG H -9.235 -12.324 -6.345 1.00 . A A . 144 LEU HG 1 1
6 13531 1 1 75 LEU N N -10.241 -9.579 -2.811 1.00 . A A . 144 LEU N 1 1
6 13532 1 1 75 LEU O O -10.599 -7.753 -5.563 1.00 . A A . 144 LEU O 1 1
6 13533 1 1 76 ARG C C -13.492 -7.250 -5.118 1.00 . A A . 145 ARG C 1 1
6 13534 1 1 76 ARG CA C -13.232 -8.625 -5.739 1.00 . A A . 145 ARG CA 1 1
6 13535 1 1 76 ARG CB C -14.521 -9.447 -5.701 1.00 . A A . 145 ARG CB 1 1
6 13536 1 1 76 ARG CD C -13.910 -11.880 -5.436 1.00 . A A . 145 ARG CD 1 1
6 13537 1 1 76 ARG CG C -14.338 -10.787 -6.417 1.00 . A A . 145 ARG CG 1 1
6 13538 1 1 76 ARG CZ C -15.719 -13.564 -5.812 1.00 . A A . 145 ARG CZ 1 1
6 13539 1 1 76 ARG H H -12.422 -10.153 -4.578 1.00 . A A . 145 ARG H 1 1
6 13540 1 1 76 ARG HA H -12.873 -8.531 -6.764 1.00 . A A . 145 ARG HA 1 1
6 13541 1 1 76 ARG HB3 H -15.329 -8.887 -6.171 1.00 . A A . 145 ARG HB3 1 1
6 13542 1 1 76 ARG HD3 H -14.289 -11.654 -4.438 1.00 . A A . 145 ARG HD3 1 1
6 13543 1 1 76 ARG HE H -13.768 -13.847 -6.265 1.00 . A A . 145 ARG HE 1 1
6 13544 1 1 76 ARG HG3 H -13.589 -10.685 -7.201 1.00 . A A . 145 ARG HG3 1 1
6 13545 1 1 76 ARG HH11 H -16.374 -11.817 -4.982 1.00 . A A . 145 ARG HH11 1 1
6 13546 1 1 76 ARG HH12 H -17.603 -13.006 -5.258 1.00 . A A . 145 ARG HH12 1 1
6 13547 1 1 76 ARG HH22 H -17.002 -15.114 -6.225 1.00 . A A . 145 ARG HH22 1 1
6 13548 1 1 76 ARG N N -12.158 -9.302 -5.031 1.00 . A A . 145 ARG N 1 1
6 13549 1 1 76 ARG NE N -14.423 -13.193 -5.884 1.00 . A A . 145 ARG NE 1 1
6 13550 1 1 76 ARG NH1 N -16.646 -12.723 -5.308 1.00 . A A . 145 ARG NH1 1 1
6 13551 1 1 76 ARG NH2 N -16.066 -14.763 -6.243 1.00 . A A . 145 ARG NH2 1 1
6 13552 1 1 76 ARG O O -14.158 -6.409 -5.722 1.00 . A A . 145 ARG O 1 1
6 13553 1 1 77 ASP C C -12.438 -4.689 -4.002 1.00 . A A . 146 ASP C 1 1
6 13554 1 1 77 ASP CA C -13.122 -5.808 -3.213 1.00 . A A . 146 ASP CA 1 1
6 13555 1 1 77 ASP CB C -12.481 -5.868 -1.825 1.00 . A A . 146 ASP CB 1 1
6 13556 1 1 77 ASP CG C -12.885 -4.739 -0.876 1.00 . A A . 146 ASP CG 1 1
6 13557 1 1 77 ASP H H -12.416 -7.754 -3.438 1.00 . A A . 146 ASP H 1 1
6 13558 1 1 77 ASP HA H -14.199 -5.664 -3.134 1.00 . A A . 146 ASP HA 1 1
6 13559 1 1 77 ASP HB3 H -11.397 -5.856 -1.941 1.00 . A A . 146 ASP HB3 1 1
6 13560 1 1 77 ASP HD2 H -14.230 -3.491 -0.450 1.00 . A A . 146 ASP HD2 1 1
6 13561 1 1 77 ASP N N -12.955 -7.065 -3.922 1.00 . A A . 146 ASP N 1 1
6 13562 1 1 77 ASP O O -13.089 -3.733 -4.421 1.00 . A A . 146 ASP O 1 1
6 13563 1 1 77 ASP OD1 O -12.121 -4.356 0.023 1.00 . A A . 146 ASP OD1 1 1
6 13564 1 1 77 ASP OD2 O -14.054 -4.238 -1.092 1.00 . A A . 146 ASP OD2 1 1
6 13565 1 1 78 THR C C -10.277 -4.232 -6.391 1.00 . A A . 147 THR C 1 1
6 13566 1 1 78 THR CA C -10.355 -3.859 -4.909 1.00 . A A . 147 THR CA 1 1
6 13567 1 1 78 THR CB C -8.985 -3.748 -4.237 1.00 . A A . 147 THR CB 1 1
6 13568 1 1 78 THR CG2 C -7.921 -4.600 -4.933 1.00 . A A . 147 THR CG2 1 1
6 13569 1 1 78 THR H H -10.612 -5.625 -3.835 1.00 . A A . 147 THR H 1 1
6 13570 1 1 78 THR HA H -10.870 -2.901 -4.848 1.00 . A A . 147 THR HA 1 1
6 13571 1 1 78 THR HB H -9.050 -3.994 -3.178 1.00 . A A . 147 THR HB 1 1
6 13572 1 1 78 THR HG1 H -7.739 -2.201 -3.996 1.00 . A A . 147 THR HG1 1 1
6 13573 1 1 78 THR HG21 H -6.942 -4.377 -4.508 1.00 . A A . 147 THR HG21 1 1
6 13574 1 1 78 THR HG22 H -8.149 -5.656 -4.787 1.00 . A A . 147 THR HG22 1 1
6 13575 1 1 78 THR HG23 H -7.915 -4.374 -5.999 1.00 . A A . 147 THR HG23 1 1
6 13576 1 1 78 THR N N -11.134 -4.845 -4.179 1.00 . A A . 147 THR N 1 1
6 13577 1 1 78 THR O O -10.492 -3.389 -7.259 1.00 . A A . 147 THR O 1 1
6 13578 1 1 78 THR OG1 O -8.580 -2.406 -4.497 1.00 . A A . 147 THR OG1 1 1
6 13579 1 1 79 TRP C C -11.034 -5.430 -8.799 1.00 . A A . 148 TRP C 1 1
6 13580 1 1 79 TRP CA C -9.861 -5.994 -7.995 1.00 . A A . 148 TRP CA 1 1
6 13581 1 1 79 TRP CB C -9.801 -7.523 -8.019 1.00 . A A . 148 TRP CB 1 1
6 13582 1 1 79 TRP CD1 C -9.915 -8.951 -10.166 1.00 . A A . 148 TRP CD1 1 1
6 13583 1 1 79 TRP CD2 C -8.006 -7.847 -9.950 1.00 . A A . 148 TRP CD2 1 1
6 13584 1 1 79 TRP CE2 C -7.937 -8.563 -11.127 1.00 . A A . 148 TRP CE2 1 1
6 13585 1 1 79 TRP CE3 C -6.940 -7.035 -9.523 1.00 . A A . 148 TRP CE3 1 1
6 13586 1 1 79 TRP CG C -9.287 -8.105 -9.338 1.00 . A A . 148 TRP CG 1 1
6 13587 1 1 79 TRP CH2 C -5.749 -7.739 -11.570 1.00 . A A . 148 TRP CH2 1 1
6 13588 1 1 79 TRP CZ2 C -6.823 -8.541 -11.974 1.00 . A A . 148 TRP CZ2 1 1
6 13589 1 1 79 TRP CZ3 C -5.834 -7.023 -10.382 1.00 . A A . 148 TRP CZ3 1 1
6 13590 1 1 79 TRP H H -9.798 -6.178 -5.921 1.00 . A A . 148 TRP H 1 1
6 13591 1 1 79 TRP HA H -8.919 -5.632 -8.407 1.00 . A A . 148 TRP HA 1 1
6 13592 1 1 79 TRP HB3 H -10.797 -7.919 -7.823 1.00 . A A . 148 TRP HB3 1 1
6 13593 1 1 79 TRP HD1 H -10.915 -9.348 -9.994 1.00 . A A . 148 TRP HD1 1 1
6 13594 1 1 79 TRP HE1 H -9.408 -9.919 -12.084 1.00 . A A . 148 TRP HE1 1 1
6 13595 1 1 79 TRP HE3 H -6.970 -6.459 -8.598 1.00 . A A . 148 TRP HE3 1 1
6 13596 1 1 79 TRP HH2 H -4.851 -7.676 -12.184 1.00 . A A . 148 TRP HH2 1 1
6 13597 1 1 79 TRP HZ2 H -6.793 -9.117 -12.899 1.00 . A A . 148 TRP HZ2 1 1
6 13598 1 1 79 TRP HZ3 H -4.979 -6.409 -10.098 1.00 . A A . 148 TRP HZ3 1 1
6 13599 1 1 79 TRP N N -9.970 -5.499 -6.634 1.00 . A A . 148 TRP N 1 1
6 13600 1 1 79 TRP NE1 N -9.135 -9.257 -11.262 1.00 . A A . 148 TRP NE1 1 1
6 13601 1 1 79 TRP O O -10.889 -5.117 -9.979 1.00 . A A . 148 TRP O 1 1
6 13602 1 1 80 CYS C C -13.274 -3.268 -8.787 1.00 . A A . 149 CYS C 1 1
6 13603 1 1 80 CYS CA C -13.368 -4.795 -8.764 1.00 . A A . 149 CYS CA 1 1
6 13604 1 1 80 CYS CB C -14.638 -5.277 -8.061 1.00 . A A . 149 CYS CB 1 1
6 13605 1 1 80 CYS H H -12.280 -5.572 -7.166 1.00 . A A . 149 CYS H 1 1
6 13606 1 1 80 CYS HA H -13.384 -5.197 -9.777 1.00 . A A . 149 CYS HA 1 1
6 13607 1 1 80 CYS HB3 H -14.733 -4.791 -7.090 1.00 . A A . 149 CYS HB3 1 1
6 13608 1 1 80 CYS HG H -15.960 -5.941 -9.915 1.00 . A A . 149 CYS HG 1 1
6 13609 1 1 80 CYS N N -12.170 -5.316 -8.127 1.00 . A A . 149 CYS N 1 1
6 13610 1 1 80 CYS O O -13.559 -2.640 -9.806 1.00 . A A . 149 CYS O 1 1
6 13611 1 1 80 CYS SG S -16.103 -4.906 -9.093 1.00 . A A . 149 CYS SG 1 1
6 13612 1 1 81 ASN C C -11.703 -0.774 -8.542 1.00 . A A . 150 ASN C 1 1
6 13613 1 1 81 ASN CA C -12.736 -1.273 -7.530 1.00 . A A . 150 ASN CA 1 1
6 13614 1 1 81 ASN CB C -12.255 -0.882 -6.132 1.00 . A A . 150 ASN CB 1 1
6 13615 1 1 81 ASN CG C -12.257 0.638 -5.955 1.00 . A A . 150 ASN CG 1 1
6 13616 1 1 81 ASN H H -12.642 -3.232 -6.829 1.00 . A A . 150 ASN H 1 1
6 13617 1 1 81 ASN HA H -13.733 -0.875 -7.720 1.00 . A A . 150 ASN HA 1 1
6 13618 1 1 81 ASN HB3 H -11.250 -1.270 -5.967 1.00 . A A . 150 ASN HB3 1 1
6 13619 1 1 81 ASN HD21 H -14.195 0.524 -5.384 1.00 . A A . 150 ASN HD21 1 1
6 13620 1 1 81 ASN HD22 H -13.521 2.119 -5.403 1.00 . A A . 150 ASN HD22 1 1
6 13621 1 1 81 ASN N N -12.872 -2.714 -7.653 1.00 . A A . 150 ASN N 1 1
6 13622 1 1 81 ASN ND2 N -13.421 1.135 -5.547 1.00 . A A . 150 ASN ND2 1 1
6 13623 1 1 81 ASN O O -11.629 0.422 -8.821 1.00 . A A . 150 ASN O 1 1
6 13624 1 1 81 ASN OD1 O -11.265 1.315 -6.177 1.00 . A A . 150 ASN OD1 1 1
6 13625 1 1 82 PHE C C -10.502 -1.266 -11.443 1.00 . A A . 151 PHE C 1 1
6 13626 1 1 82 PHE CA C -9.905 -1.387 -10.039 1.00 . A A . 151 PHE CA 1 1
6 13627 1 1 82 PHE CB C -8.892 -2.533 -10.026 1.00 . A A . 151 PHE CB 1 1
6 13628 1 1 82 PHE CD1 C -8.184 -1.650 -7.792 1.00 . A A . 151 PHE CD1 1 1
6 13629 1 1 82 PHE CD2 C -6.973 -3.452 -8.706 1.00 . A A . 151 PHE CD2 1 1
6 13630 1 1 82 PHE CE1 C -7.340 -1.661 -6.650 1.00 . A A . 151 PHE CE1 1 1
6 13631 1 1 82 PHE CE2 C -6.128 -3.462 -7.563 1.00 . A A . 151 PHE CE2 1 1
6 13632 1 1 82 PHE CG C -7.982 -2.545 -8.796 1.00 . A A . 151 PHE CG 1 1
6 13633 1 1 82 PHE CZ C -6.330 -2.567 -6.560 1.00 . A A . 151 PHE CZ 1 1
6 13634 1 1 82 PHE H H -10.998 -2.686 -8.832 1.00 . A A . 151 PHE H 1 1
6 13635 1 1 82 PHE HA H -9.475 -0.430 -9.746 1.00 . A A . 151 PHE HA 1 1
6 13636 1 1 82 PHE HB3 H -8.274 -2.469 -10.921 1.00 . A A . 151 PHE HB3 1 1
6 13637 1 1 82 PHE HD1 H -8.994 -0.923 -7.865 1.00 . A A . 151 PHE HD1 1 1
6 13638 1 1 82 PHE HD2 H -6.811 -4.169 -9.510 1.00 . A A . 151 PHE HD2 1 1
6 13639 1 1 82 PHE HE1 H -7.502 -0.943 -5.847 1.00 . A A . 151 PHE HE1 1 1
6 13640 1 1 82 PHE HE2 H -5.319 -4.188 -7.491 1.00 . A A . 151 PHE HE2 1 1
6 13641 1 1 82 PHE HZ H -5.682 -2.575 -5.684 1.00 . A A . 151 PHE HZ 1 1
6 13642 1 1 82 PHE N N -10.932 -1.716 -9.064 1.00 . A A . 151 PHE N 1 1
6 13643 1 1 82 PHE O O -10.276 -0.273 -12.134 1.00 . A A . 151 PHE O 1 1
6 13644 1 1 83 GLN C C -12.553 -0.966 -13.421 1.00 . A A . 152 GLN C 1 1
6 13645 1 1 83 GLN CA C -11.882 -2.310 -13.132 1.00 . A A . 152 GLN CA 1 1
6 13646 1 1 83 GLN CB C -12.888 -3.458 -13.239 1.00 . A A . 152 GLN CB 1 1
6 13647 1 1 83 GLN CD C -14.230 -4.820 -14.883 1.00 . A A . 152 GLN CD 1 1
6 13648 1 1 83 GLN CG C -13.565 -3.469 -14.610 1.00 . A A . 152 GLN CG 1 1
6 13649 1 1 83 GLN H H -11.430 -3.094 -11.255 1.00 . A A . 152 GLN H 1 1
6 13650 1 1 83 GLN HA H -11.072 -2.479 -13.842 1.00 . A A . 152 GLN HA 1 1
6 13651 1 1 83 GLN HB3 H -13.643 -3.359 -12.457 1.00 . A A . 152 GLN HB3 1 1
6 13652 1 1 83 GLN HE21 H -15.161 -3.988 -16.477 1.00 . A A . 152 GLN HE21 1 1
6 13653 1 1 83 GLN HE22 H -15.517 -5.659 -16.201 1.00 . A A . 152 GLN HE22 1 1
6 13654 1 1 83 GLN HG3 H -12.828 -3.260 -15.385 1.00 . A A . 152 GLN HG3 1 1
6 13655 1 1 83 GLN N N -11.252 -2.290 -11.823 1.00 . A A . 152 GLN N 1 1
6 13656 1 1 83 GLN NE2 N -15.037 -4.823 -15.941 1.00 . A A . 152 GLN NE2 1 1
6 13657 1 1 83 GLN O O -12.520 -0.481 -14.551 1.00 . A A . 152 GLN O 1 1
6 13658 1 1 83 GLN OE1 O -14.026 -5.796 -14.179 1.00 . A A . 152 GLN OE1 1 1
6 13659 1 1 84 PHE C C -12.813 2.031 -12.534 1.00 . A A . 153 PHE C 1 1
6 13660 1 1 84 PHE CA C -13.820 0.880 -12.505 1.00 . A A . 153 PHE CA 1 1
6 13661 1 1 84 PHE CB C -14.717 1.035 -11.275 1.00 . A A . 153 PHE CB 1 1
6 13662 1 1 84 PHE CD1 C -15.765 3.234 -11.856 1.00 . A A . 153 PHE CD1 1 1
6 13663 1 1 84 PHE CD2 C -17.190 1.425 -11.355 1.00 . A A . 153 PHE CD2 1 1
6 13664 1 1 84 PHE CE1 C -16.897 4.065 -12.067 1.00 . A A . 153 PHE CE1 1 1
6 13665 1 1 84 PHE CE2 C -18.320 2.256 -11.567 1.00 . A A . 153 PHE CE2 1 1
6 13666 1 1 84 PHE CG C -15.936 1.931 -11.504 1.00 . A A . 153 PHE CG 1 1
6 13667 1 1 84 PHE CZ C -18.150 3.560 -11.919 1.00 . A A . 153 PHE CZ 1 1
6 13668 1 1 84 PHE H H -13.164 -0.800 -11.462 1.00 . A A . 153 PHE H 1 1
6 13669 1 1 84 PHE HA H -14.374 0.860 -13.442 1.00 . A A . 153 PHE HA 1 1
6 13670 1 1 84 PHE HB3 H -14.126 1.444 -10.456 1.00 . A A . 153 PHE HB3 1 1
6 13671 1 1 84 PHE HD1 H -14.761 3.638 -11.975 1.00 . A A . 153 PHE HD1 1 1
6 13672 1 1 84 PHE HD2 H -17.326 0.381 -11.073 1.00 . A A . 153 PHE HD2 1 1
6 13673 1 1 84 PHE HE1 H -16.761 5.109 -12.350 1.00 . A A . 153 PHE HE1 1 1
6 13674 1 1 84 PHE HE2 H -19.326 1.851 -11.448 1.00 . A A . 153 PHE HE2 1 1
6 13675 1 1 84 PHE HZ H -19.019 4.198 -12.082 1.00 . A A . 153 PHE HZ 1 1
6 13676 1 1 84 PHE N N -13.143 -0.400 -12.379 1.00 . A A . 153 PHE N 1 1
6 13677 1 1 84 PHE O O -13.033 3.036 -13.210 1.00 . A A . 153 PHE O 1 1
6 13678 1 1 85 TYR C C -9.373 2.331 -12.306 1.00 . A A . 154 TYR C 1 1
6 13679 1 1 85 TYR CA C -10.688 2.859 -11.728 1.00 . A A . 154 TYR CA 1 1
6 13680 1 1 85 TYR CB C -10.491 3.164 -10.242 1.00 . A A . 154 TYR CB 1 1
6 13681 1 1 85 TYR CD1 C -12.539 4.629 -10.384 1.00 . A A . 154 TYR CD1 1 1
6 13682 1 1 85 TYR CD2 C -11.017 4.983 -8.576 1.00 . A A . 154 TYR CD2 1 1
6 13683 1 1 85 TYR CE1 C -13.374 5.693 -9.889 1.00 . A A . 154 TYR CE1 1 1
6 13684 1 1 85 TYR CE2 C -11.851 6.047 -8.081 1.00 . A A . 154 TYR CE2 1 1
6 13685 1 1 85 TYR CG C -11.378 4.295 -9.717 1.00 . A A . 154 TYR CG 1 1
6 13686 1 1 85 TYR CZ C -12.988 6.350 -8.764 1.00 . A A . 154 TYR CZ 1 1
6 13687 1 1 85 TYR H H -11.558 1.028 -11.249 1.00 . A A . 154 TYR H 1 1
6 13688 1 1 85 TYR HA H -11.016 3.717 -12.314 1.00 . A A . 154 TYR HA 1 1
6 13689 1 1 85 TYR HB3 H -9.447 3.425 -10.070 1.00 . A A . 154 TYR HB3 1 1
6 13690 1 1 85 TYR HD1 H -12.825 4.086 -11.285 1.00 . A A . 154 TYR HD1 1 1
6 13691 1 1 85 TYR HD2 H -10.099 4.720 -8.049 1.00 . A A . 154 TYR HD2 1 1
6 13692 1 1 85 TYR HE1 H -14.293 5.966 -10.408 1.00 . A A . 154 TYR HE1 1 1
6 13693 1 1 85 TYR HE2 H -11.577 6.598 -7.182 1.00 . A A . 154 TYR HE2 1 1
6 13694 1 1 85 TYR HH H -14.226 7.819 -9.059 1.00 . A A . 154 TYR HH 1 1
6 13695 1 1 85 TYR N N -11.729 1.847 -11.795 1.00 . A A . 154 TYR N 1 1
6 13696 1 1 85 TYR O O -8.567 1.742 -11.588 1.00 . A A . 154 TYR O 1 1
6 13697 1 1 85 TYR OH O -13.776 7.355 -8.296 1.00 . A A . 154 TYR OH 1 1
6 13698 1 1 86 THR C C -6.763 2.805 -13.694 1.00 . A A . 155 THR C 1 1
6 13699 1 1 86 THR CA C -7.996 2.116 -14.283 1.00 . A A . 155 THR CA 1 1
6 13700 1 1 86 THR CB C -8.179 2.374 -15.779 1.00 . A A . 155 THR CB 1 1
6 13701 1 1 86 THR CG2 C -7.576 3.709 -16.222 1.00 . A A . 155 THR CG2 1 1
6 13702 1 1 86 THR H H -9.859 3.041 -14.176 1.00 . A A . 155 THR H 1 1
6 13703 1 1 86 THR HA H -7.877 1.046 -14.109 1.00 . A A . 155 THR HA 1 1
6 13704 1 1 86 THR HB H -9.229 2.309 -16.059 1.00 . A A . 155 THR HB 1 1
6 13705 1 1 86 THR HG1 H -7.913 0.651 -16.762 1.00 . A A . 155 THR HG1 1 1
6 13706 1 1 86 THR HG21 H -6.526 3.748 -15.929 1.00 . A A . 155 THR HG21 1 1
6 13707 1 1 86 THR HG22 H -7.655 3.802 -17.305 1.00 . A A . 155 THR HG22 1 1
6 13708 1 1 86 THR HG23 H -8.117 4.527 -15.746 1.00 . A A . 155 THR HG23 1 1
6 13709 1 1 86 THR N N -9.198 2.561 -13.599 1.00 . A A . 155 THR N 1 1
6 13710 1 1 86 THR O O -5.633 2.398 -13.961 1.00 . A A . 155 THR O 1 1
6 13711 1 1 86 THR OG1 O -7.352 1.396 -16.404 1.00 . A A . 155 THR OG1 1 1
6 13712 1 1 87 SER C C -5.278 3.732 -11.193 1.00 . A A . 156 SER C 1 1
6 13713 1 1 87 SER CA C -5.946 4.585 -12.274 1.00 . A A . 156 SER CA 1 1
6 13714 1 1 87 SER CB C -6.465 5.893 -11.673 1.00 . A A . 156 SER CB 1 1
6 13715 1 1 87 SER H H -7.943 4.160 -12.690 1.00 . A A . 156 SER H 1 1
6 13716 1 1 87 SER HA H -5.242 4.807 -13.075 1.00 . A A . 156 SER HA 1 1
6 13717 1 1 87 SER HB3 H -7.395 5.703 -11.139 1.00 . A A . 156 SER HB3 1 1
6 13718 1 1 87 SER HG H -4.886 7.063 -11.296 1.00 . A A . 156 SER HG 1 1
6 13719 1 1 87 SER N N -7.021 3.836 -12.903 1.00 . A A . 156 SER N 1 1
6 13720 1 1 87 SER O O -4.157 4.020 -10.776 1.00 . A A . 156 SER O 1 1
6 13721 1 1 87 SER OG O -5.520 6.484 -10.785 1.00 . A A . 156 SER OG 1 1
6 13722 1 1 88 LEU C C -4.687 0.682 -10.408 1.00 . A A . 157 LEU C 1 1
6 13723 1 1 88 LEU CA C -5.485 1.806 -9.745 1.00 . A A . 157 LEU CA 1 1
6 13724 1 1 88 LEU CB C -6.624 1.308 -8.854 1.00 . A A . 157 LEU CB 1 1
6 13725 1 1 88 LEU CD1 C -5.149 0.162 -7.160 1.00 . A A . 157 LEU CD1 1 1
6 13726 1 1 88 LEU CD2 C -6.001 2.512 -6.726 1.00 . A A . 157 LEU CD2 1 1
6 13727 1 1 88 LEU CG C -6.295 1.154 -7.367 1.00 . A A . 157 LEU CG 1 1
6 13728 1 1 88 LEU H H -6.906 2.475 -11.113 1.00 . A A . 157 LEU H 1 1
6 13729 1 1 88 LEU HA H -4.811 2.384 -9.113 1.00 . A A . 157 LEU HA 1 1
6 13730 1 1 88 LEU HB3 H -6.960 0.344 -9.233 1.00 . A A . 157 LEU HB3 1 1
6 13731 1 1 88 LEU HD11 H -5.050 -0.062 -6.098 1.00 . A A . 157 LEU HD11 1 1
6 13732 1 1 88 LEU HD12 H -5.360 -0.756 -7.708 1.00 . A A . 157 LEU HD12 1 1
6 13733 1 1 88 LEU HD13 H -4.220 0.598 -7.528 1.00 . A A . 157 LEU HD13 1 1
6 13734 1 1 88 LEU HD21 H -5.051 2.893 -7.103 1.00 . A A . 157 LEU HD21 1 1
6 13735 1 1 88 LEU HD22 H -6.797 3.212 -6.978 1.00 . A A . 157 LEU HD22 1 1
6 13736 1 1 88 LEU HD23 H -5.944 2.398 -5.644 1.00 . A A . 157 LEU HD23 1 1
6 13737 1 1 88 LEU HG H -7.170 0.744 -6.864 1.00 . A A . 157 LEU HG 1 1
6 13738 1 1 88 LEU N N -5.995 2.702 -10.769 1.00 . A A . 157 LEU N 1 1
6 13739 1 1 88 LEU O O -3.680 0.228 -9.865 1.00 . A A . 157 LEU O 1 1
6 13740 1 1 89 MET C C -3.153 -0.333 -12.851 1.00 . A A . 158 MET C 1 1
6 13741 1 1 89 MET CA C -4.508 -0.797 -12.313 1.00 . A A . 158 MET CA 1 1
6 13742 1 1 89 MET CB C -5.398 -1.231 -13.480 1.00 . A A . 158 MET CB 1 1
6 13743 1 1 89 MET CE C -5.458 -3.739 -11.459 1.00 . A A . 158 MET CE 1 1
6 13744 1 1 89 MET CG C -6.709 -1.836 -12.972 1.00 . A A . 158 MET CG 1 1
6 13745 1 1 89 MET H H -5.984 0.640 -12.005 1.00 . A A . 158 MET H 1 1
6 13746 1 1 89 MET HA H -4.365 -1.608 -11.599 1.00 . A A . 158 MET HA 1 1
6 13747 1 1 89 MET HB3 H -4.871 -1.961 -14.092 1.00 . A A . 158 MET HB3 1 1
6 13748 1 1 89 MET HE1 H -5.565 -4.722 -11.001 1.00 . A A . 158 MET HE1 1 1
6 13749 1 1 89 MET HE2 H -4.428 -3.604 -11.792 1.00 . A A . 158 MET HE2 1 1
6 13750 1 1 89 MET HE3 H -5.706 -2.969 -10.728 1.00 . A A . 158 MET HE3 1 1
6 13751 1 1 89 MET HG3 H -7.525 -1.574 -13.646 1.00 . A A . 158 MET HG3 1 1
6 13752 1 1 89 MET N N -5.165 0.266 -11.570 1.00 . A A . 158 MET N 1 1
6 13753 1 1 89 MET O O -2.356 -1.145 -13.320 1.00 . A A . 158 MET O 1 1
6 13754 1 1 89 MET SD S -6.559 -3.610 -12.858 1.00 . A A . 158 MET SD 1 1
6 13755 1 1 90 ASN C C -0.585 1.292 -12.208 1.00 . A A . 159 ASN C 1 1
6 13756 1 1 90 ASN CA C -1.687 1.552 -13.237 1.00 . A A . 159 ASN CA 1 1
6 13757 1 1 90 ASN CB C -1.819 3.066 -13.416 1.00 . A A . 159 ASN CB 1 1
6 13758 1 1 90 ASN CG C -2.583 3.401 -14.698 1.00 . A A . 159 ASN CG 1 1
6 13759 1 1 90 ASN H H -3.585 1.624 -12.381 1.00 . A A . 159 ASN H 1 1
6 13760 1 1 90 ASN HA H -1.489 1.067 -14.192 1.00 . A A . 159 ASN HA 1 1
6 13761 1 1 90 ASN HB3 H -0.829 3.520 -13.448 1.00 . A A . 159 ASN HB3 1 1
6 13762 1 1 90 ASN HD21 H -3.283 5.069 -13.790 1.00 . A A . 159 ASN HD21 1 1
6 13763 1 1 90 ASN HD22 H -3.820 4.833 -15.419 1.00 . A A . 159 ASN HD22 1 1
6 13764 1 1 90 ASN N N -2.932 0.971 -12.765 1.00 . A A . 159 ASN N 1 1
6 13765 1 1 90 ASN ND2 N -3.287 4.528 -14.630 1.00 . A A . 159 ASN ND2 1 1
6 13766 1 1 90 ASN O O 0.504 0.844 -12.560 1.00 . A A . 159 ASN O 1 1
6 13767 1 1 90 ASN OD1 O -2.535 2.686 -15.685 1.00 . A A . 159 ASN OD1 1 1
6 13768 1 1 91 SER C C 0.446 -0.085 -9.793 1.00 . A A . 160 SER C 1 1
6 13769 1 1 91 SER CA C 0.041 1.388 -9.873 1.00 . A A . 160 SER CA 1 1
6 13770 1 1 91 SER CB C -0.544 1.852 -8.538 1.00 . A A . 160 SER CB 1 1
6 13771 1 1 91 SER H H -1.796 1.950 -10.678 1.00 . A A . 160 SER H 1 1
6 13772 1 1 91 SER HA H 0.901 2.008 -10.128 1.00 . A A . 160 SER HA 1 1
6 13773 1 1 91 SER HB3 H -0.261 1.149 -7.754 1.00 . A A . 160 SER HB3 1 1
6 13774 1 1 91 SER HG H 0.117 3.195 -7.209 1.00 . A A . 160 SER HG 1 1
6 13775 1 1 91 SER N N -0.907 1.585 -10.956 1.00 . A A . 160 SER N 1 1
6 13776 1 1 91 SER O O 1.523 -0.410 -9.297 1.00 . A A . 160 SER O 1 1
6 13777 1 1 91 SER OG O -0.099 3.159 -8.185 1.00 . A A . 160 SER OG 1 1
6 13778 1 1 92 VAL C C 1.052 -2.668 -11.123 1.00 . A A . 161 VAL C 1 1
6 13779 1 1 92 VAL CA C -0.188 -2.367 -10.280 1.00 . A A . 161 VAL CA 1 1
6 13780 1 1 92 VAL CB C -1.432 -3.121 -10.758 1.00 . A A . 161 VAL CB 1 1
6 13781 1 1 92 VAL CG1 C -1.107 -4.587 -11.049 1.00 . A A . 161 VAL CG1 1 1
6 13782 1 1 92 VAL CG2 C -2.569 -3.002 -9.739 1.00 . A A . 161 VAL CG2 1 1
6 13783 1 1 92 VAL H H -1.313 -0.664 -10.692 1.00 . A A . 161 VAL H 1 1
6 13784 1 1 92 VAL HA H 0.008 -2.661 -9.248 1.00 . A A . 161 VAL HA 1 1
6 13785 1 1 92 VAL HB H -1.766 -2.660 -11.687 1.00 . A A . 161 VAL HB 1 1
6 13786 1 1 92 VAL HG11 H -0.874 -5.100 -10.116 1.00 . A A . 161 VAL HG11 1 1
6 13787 1 1 92 VAL HG12 H -1.967 -5.063 -11.520 1.00 . A A . 161 VAL HG12 1 1
6 13788 1 1 92 VAL HG13 H -0.248 -4.642 -11.718 1.00 . A A . 161 VAL HG13 1 1
6 13789 1 1 92 VAL HG21 H -2.152 -2.953 -8.734 1.00 . A A . 161 VAL HG21 1 1
6 13790 1 1 92 VAL HG22 H -3.143 -2.098 -9.940 1.00 . A A . 161 VAL HG22 1 1
6 13791 1 1 92 VAL HG23 H -3.220 -3.873 -9.820 1.00 . A A . 161 VAL HG23 1 1
6 13792 1 1 92 VAL N N -0.440 -0.937 -10.289 1.00 . A A . 161 VAL N 1 1
6 13793 1 1 92 VAL O O 1.648 -3.738 -10.999 1.00 . A A . 161 VAL O 1 1
6 13794 1 1 93 ASN C C 3.836 -1.575 -12.019 1.00 . A A . 162 ASN C 1 1
6 13795 1 1 93 ASN CA C 2.566 -1.855 -12.825 1.00 . A A . 162 ASN CA 1 1
6 13796 1 1 93 ASN CB C 2.517 -0.864 -13.989 1.00 . A A . 162 ASN CB 1 1
6 13797 1 1 93 ASN CG C 2.921 -1.538 -15.302 1.00 . A A . 162 ASN CG 1 1
6 13798 1 1 93 ASN H H 0.917 -0.840 -12.057 1.00 . A A . 162 ASN H 1 1
6 13799 1 1 93 ASN HA H 2.522 -2.881 -13.190 1.00 . A A . 162 ASN HA 1 1
6 13800 1 1 93 ASN HB3 H 3.184 -0.025 -13.786 1.00 . A A . 162 ASN HB3 1 1
6 13801 1 1 93 ASN HD21 H 1.826 -0.155 -16.295 1.00 . A A . 162 ASN HD21 1 1
6 13802 1 1 93 ASN HD22 H 2.621 -1.326 -17.293 1.00 . A A . 162 ASN HD22 1 1
6 13803 1 1 93 ASN N N 1.407 -1.706 -11.961 1.00 . A A . 162 ASN N 1 1
6 13804 1 1 93 ASN ND2 N 2.414 -0.959 -16.386 1.00 . A A . 162 ASN ND2 1 1
6 13805 1 1 93 ASN O O 4.940 -1.618 -12.558 1.00 . A A . 162 ASN O 1 1
6 13806 1 1 93 ASN OD1 O 3.645 -2.519 -15.327 1.00 . A A . 162 ASN OD1 1 1
6 13807 1 1 94 ARG C C 5.477 0.263 -10.308 1.00 . A A . 163 ARG C 1 1
6 13808 1 1 94 ARG CA C 4.751 -1.005 -9.854 1.00 . A A . 163 ARG CA 1 1
6 13809 1 1 94 ARG CB C 5.744 -2.169 -9.822 1.00 . A A . 163 ARG CB 1 1
6 13810 1 1 94 ARG CD C 4.834 -3.193 -7.705 1.00 . A A . 163 ARG CD 1 1
6 13811 1 1 94 ARG CG C 5.111 -3.412 -9.193 1.00 . A A . 163 ARG CG 1 1
6 13812 1 1 94 ARG CZ C 7.150 -2.548 -7.018 1.00 . A A . 163 ARG CZ 1 1
6 13813 1 1 94 ARG H H 2.735 -1.259 -10.309 1.00 . A A . 163 ARG H 1 1
6 13814 1 1 94 ARG HA H 4.298 -0.867 -8.872 1.00 . A A . 163 ARG HA 1 1
6 13815 1 1 94 ARG HB3 H 6.630 -1.882 -9.256 1.00 . A A . 163 ARG HB3 1 1
6 13816 1 1 94 ARG HD3 H 4.866 -4.146 -7.176 1.00 . A A . 163 ARG HD3 1 1
6 13817 1 1 94 ARG HE H 5.519 -1.371 -6.815 1.00 . A A . 163 ARG HE 1 1
6 13818 1 1 94 ARG HG3 H 5.776 -4.267 -9.321 1.00 . A A . 163 ARG HG3 1 1
6 13819 1 1 94 ARG HH11 H 7.016 -4.418 -7.829 1.00 . A A . 163 ARG HH11 1 1
6 13820 1 1 94 ARG HH12 H 8.609 -3.941 -7.343 1.00 . A A . 163 ARG HH12 1 1
6 13821 1 1 94 ARG HH22 H 8.940 -1.776 -6.372 1.00 . A A . 163 ARG HH22 1 1
6 13822 1 1 94 ARG N N 3.637 -1.293 -10.740 1.00 . A A . 163 ARG N 1 1
6 13823 1 1 94 ARG NE N 5.836 -2.265 -7.135 1.00 . A A . 163 ARG NE 1 1
6 13824 1 1 94 ARG NH1 N 7.633 -3.739 -7.433 1.00 . A A . 163 ARG NH1 1 1
6 13825 1 1 94 ARG NH2 N 7.956 -1.645 -6.493 1.00 . A A . 163 ARG NH2 1 1
6 13826 1 1 94 ARG O O 6.651 0.214 -10.673 1.00 . A A . 163 ARG O 1 1
6 13827 1 1 95 GLN C C 6.509 3.002 -9.795 1.00 . A A . 164 GLN C 1 1
6 13828 1 1 95 GLN CA C 5.308 2.648 -10.675 1.00 . A A . 164 GLN CA 1 1
6 13829 1 1 95 GLN CB C 4.248 3.750 -10.627 1.00 . A A . 164 GLN CB 1 1
6 13830 1 1 95 GLN CD C 2.452 2.830 -12.140 1.00 . A A . 164 GLN CD 1 1
6 13831 1 1 95 GLN CG C 3.543 3.892 -11.976 1.00 . A A . 164 GLN CG 1 1
6 13832 1 1 95 GLN H H 3.795 1.400 -9.974 1.00 . A A . 164 GLN H 1 1
6 13833 1 1 95 GLN HA H 5.632 2.510 -11.706 1.00 . A A . 164 GLN HA 1 1
6 13834 1 1 95 GLN HB3 H 4.715 4.697 -10.354 1.00 . A A . 164 GLN HB3 1 1
6 13835 1 1 95 GLN HE21 H 3.894 1.410 -12.082 1.00 . A A . 164 GLN HE21 1 1
6 13836 1 1 95 GLN HE22 H 2.276 0.818 -12.270 1.00 . A A . 164 GLN HE22 1 1
6 13837 1 1 95 GLN HG3 H 4.270 3.799 -12.783 1.00 . A A . 164 GLN HG3 1 1
6 13838 1 1 95 GLN N N 4.748 1.368 -10.271 1.00 . A A . 164 GLN N 1 1
6 13839 1 1 95 GLN NE2 N 2.912 1.583 -12.166 1.00 . A A . 164 GLN NE2 1 1
6 13840 1 1 95 GLN O O 6.943 2.194 -8.977 1.00 . A A . 164 GLN O 1 1
6 13841 1 1 95 GLN OE1 O 1.272 3.125 -12.236 1.00 . A A . 164 GLN OE1 1 1
6 13842 1 1 96 HIS C C 7.799 6.003 -8.540 1.00 . A A . 165 HIS C 1 1
6 13843 1 1 96 HIS CA C 8.153 4.684 -9.231 1.00 . A A . 165 HIS CA 1 1
6 13844 1 1 96 HIS CB C 9.393 4.795 -10.120 1.00 . A A . 165 HIS CB 1 1
6 13845 1 1 96 HIS CD2 C 8.706 6.757 -11.705 1.00 . A A . 165 HIS CD2 1 1
6 13846 1 1 96 HIS CE1 C 10.447 8.043 -11.380 1.00 . A A . 165 HIS CE1 1 1
6 13847 1 1 96 HIS CG C 9.530 6.126 -10.819 1.00 . A A . 165 HIS CG 1 1
6 13848 1 1 96 HIS H H 6.652 4.864 -10.664 1.00 . A A . 165 HIS H 1 1
6 13849 1 1 96 HIS HA H 8.355 3.929 -8.472 1.00 . A A . 165 HIS HA 1 1
6 13850 1 1 96 HIS HB3 H 9.362 4.005 -10.870 1.00 . A A . 165 HIS HB3 1 1
6 13851 1 1 96 HIS HD1 H 11.402 6.779 -10.040 1.00 . A A . 165 HIS HD1 1 1
6 13852 1 1 96 HIS HD2 H 7.754 6.374 -12.073 1.00 . A A . 165 HIS HD2 1 1
6 13853 1 1 96 HIS HE1 H 11.132 8.889 -11.450 1.00 . A A . 165 HIS HE1 1 1
6 13854 1 1 96 HIS N N 7.011 4.212 -9.996 1.00 . A A . 165 HIS N 1 1
6 13855 1 1 96 HIS ND1 N 10.618 6.962 -10.635 1.00 . A A . 165 HIS ND1 1 1
6 13856 1 1 96 HIS NE2 N 9.261 7.916 -12.041 1.00 . A A . 165 HIS NE2 1 1
6 13857 1 1 96 HIS O O 8.681 6.801 -8.229 1.00 . A A . 165 HIS O 1 1
6 13858 1 1 97 LYS C C 6.148 7.241 -6.155 1.00 . A A . 166 LYS C 1 1
6 13859 1 1 97 LYS CA C 6.024 7.398 -7.672 1.00 . A A . 166 LYS CA 1 1
6 13860 1 1 97 LYS CB C 4.606 7.728 -8.142 1.00 . A A . 166 LYS CB 1 1
6 13861 1 1 97 LYS CD C 5.464 9.726 -9.421 1.00 . A A . 166 LYS CD 1 1
6 13862 1 1 97 LYS CE C 4.943 10.965 -10.153 1.00 . A A . 166 LYS CE 1 1
6 13863 1 1 97 LYS CG C 4.447 9.230 -8.390 1.00 . A A . 166 LYS CG 1 1
6 13864 1 1 97 LYS H H 5.795 5.535 -8.577 1.00 . A A . 166 LYS H 1 1
6 13865 1 1 97 LYS HA H 6.668 8.217 -7.989 1.00 . A A . 166 LYS HA 1 1
6 13866 1 1 97 LYS HB3 H 3.885 7.402 -7.393 1.00 . A A . 166 LYS HB3 1 1
6 13867 1 1 97 LYS HD3 H 5.674 8.935 -10.140 1.00 . A A . 166 LYS HD3 1 1
6 13868 1 1 97 LYS HE3 H 4.132 11.416 -9.582 1.00 . A A . 166 LYS HE3 1 1
6 13869 1 1 97 LYS HG3 H 4.577 9.772 -7.455 1.00 . A A . 166 LYS HG3 1 1
6 13870 1 1 97 LYS HZ1 H 6.032 12.337 -11.282 1.00 . A A . 166 LYS HZ1 1 1
6 13871 1 1 97 LYS HZ3 H 6.946 11.538 -10.197 1.00 . A A . 166 LYS HZ3 1 1
6 13872 1 1 97 LYS N N 6.506 6.189 -8.321 1.00 . A A . 166 LYS N 1 1
6 13873 1 1 97 LYS NZ N 6.032 11.949 -10.345 1.00 . A A . 166 LYS NZ 1 1
6 13874 1 1 97 LYS O O 6.513 6.174 -5.666 1.00 . A A . 166 LYS O 1 1
6 13875 1 1 98 TYR C C 5.276 7.050 -3.425 1.00 . A A . 167 TYR C 1 1
6 13876 1 1 98 TYR CA C 5.910 8.317 -4.003 1.00 . A A . 167 TYR CA 1 1
6 13877 1 1 98 TYR CB C 5.106 9.533 -3.538 1.00 . A A . 167 TYR CB 1 1
6 13878 1 1 98 TYR CD1 C 6.212 9.430 -1.274 1.00 . A A . 167 TYR CD1 1 1
6 13879 1 1 98 TYR CD2 C 3.949 10.188 -1.396 1.00 . A A . 167 TYR CD2 1 1
6 13880 1 1 98 TYR CE1 C 6.196 9.609 0.155 1.00 . A A . 167 TYR CE1 1 1
6 13881 1 1 98 TYR CE2 C 3.933 10.367 0.033 1.00 . A A . 167 TYR CE2 1 1
6 13882 1 1 98 TYR CG C 5.089 9.723 -2.019 1.00 . A A . 167 TYR CG 1 1
6 13883 1 1 98 TYR CZ C 5.056 10.068 0.738 1.00 . A A . 167 TYR CZ 1 1
6 13884 1 1 98 TYR H H 5.542 9.186 -5.861 1.00 . A A . 167 TYR H 1 1
6 13885 1 1 98 TYR HA H 6.962 8.351 -3.718 1.00 . A A . 167 TYR HA 1 1
6 13886 1 1 98 TYR HB3 H 4.080 9.435 -3.893 1.00 . A A . 167 TYR HB3 1 1
6 13887 1 1 98 TYR HD1 H 7.113 9.063 -1.767 1.00 . A A . 167 TYR HD1 1 1
6 13888 1 1 98 TYR HD2 H 3.061 10.420 -1.984 1.00 . A A . 167 TYR HD2 1 1
6 13889 1 1 98 TYR HE1 H 7.076 9.381 0.755 1.00 . A A . 167 TYR HE1 1 1
6 13890 1 1 98 TYR HE2 H 3.039 10.733 0.539 1.00 . A A . 167 TYR HE2 1 1
6 13891 1 1 98 TYR HH H 5.322 11.169 2.319 1.00 . A A . 167 TYR HH 1 1
6 13892 1 1 98 TYR N N 5.838 8.321 -5.454 1.00 . A A . 167 TYR N 1 1
6 13893 1 1 98 TYR O O 5.964 6.225 -2.827 1.00 . A A . 167 TYR O 1 1
6 13894 1 1 98 TYR OH O 5.040 10.238 2.088 1.00 . A A . 167 TYR OH 1 1
6 13895 1 1 99 ASN C C 3.504 4.584 -4.045 1.00 . A A . 168 ASN C 1 1
6 13896 1 1 99 ASN CA C 3.237 5.782 -3.132 1.00 . A A . 168 ASN CA 1 1
6 13897 1 1 99 ASN CB C 1.731 6.049 -3.131 1.00 . A A . 168 ASN CB 1 1
6 13898 1 1 99 ASN CG C 1.283 6.675 -4.452 1.00 . A A . 168 ASN CG 1 1
6 13899 1 1 99 ASN H H 3.420 7.612 -4.113 1.00 . A A . 168 ASN H 1 1
6 13900 1 1 99 ASN HA H 3.602 5.623 -2.117 1.00 . A A . 168 ASN HA 1 1
6 13901 1 1 99 ASN HB3 H 1.476 6.713 -2.304 1.00 . A A . 168 ASN HB3 1 1
6 13902 1 1 99 ASN HD21 H 1.662 8.500 -3.663 1.00 . A A . 168 ASN HD21 1 1
6 13903 1 1 99 ASN HD22 H 1.072 8.505 -5.291 1.00 . A A . 168 ASN HD22 1 1
6 13904 1 1 99 ASN N N 3.971 6.935 -3.625 1.00 . A A . 168 ASN N 1 1
6 13905 1 1 99 ASN ND2 N 1.344 8.004 -4.471 1.00 . A A . 168 ASN ND2 1 1
6 13906 1 1 99 ASN O O 3.830 4.754 -5.220 1.00 . A A . 168 ASN O 1 1
6 13907 1 1 99 ASN OD1 O 0.907 5.996 -5.394 1.00 . A A . 168 ASN OD1 1 1
6 13908 1 1 100 SER C C 2.528 1.129 -3.834 1.00 . A A . 169 SER C 1 1
6 13909 1 1 100 SER CA C 3.578 2.173 -4.218 1.00 . A A . 169 SER CA 1 1
6 13910 1 1 100 SER CB C 4.985 1.626 -3.974 1.00 . A A . 169 SER CB 1 1
6 13911 1 1 100 SER H H 3.092 3.270 -2.516 1.00 . A A . 169 SER H 1 1
6 13912 1 1 100 SER HA H 3.476 2.452 -5.267 1.00 . A A . 169 SER HA 1 1
6 13913 1 1 100 SER HB3 H 5.049 0.606 -4.355 1.00 . A A . 169 SER HB3 1 1
6 13914 1 1 100 SER HG H 6.182 2.080 -5.512 1.00 . A A . 169 SER HG 1 1
6 13915 1 1 100 SER N N 3.357 3.400 -3.472 1.00 . A A . 169 SER N 1 1
6 13916 1 1 100 SER O O 1.804 1.304 -2.856 1.00 . A A . 169 SER O 1 1
6 13917 1 1 100 SER OG O 5.987 2.428 -4.595 1.00 . A A . 169 SER OG 1 1
6 13918 1 1 101 VAL C C 2.287 -2.324 -4.211 1.00 . A A . 170 VAL C 1 1
6 13919 1 1 101 VAL CA C 1.529 -1.006 -4.380 1.00 . A A . 170 VAL CA 1 1
6 13920 1 1 101 VAL CB C 0.491 -1.052 -5.502 1.00 . A A . 170 VAL CB 1 1
6 13921 1 1 101 VAL CG1 C -0.417 -2.274 -5.358 1.00 . A A . 170 VAL CG1 1 1
6 13922 1 1 101 VAL CG2 C -0.329 0.239 -5.545 1.00 . A A . 170 VAL CG2 1 1
6 13923 1 1 101 VAL H H 3.073 -0.067 -5.418 1.00 . A A . 170 VAL H 1 1
6 13924 1 1 101 VAL HA H 1.010 -0.778 -3.449 1.00 . A A . 170 VAL HA 1 1
6 13925 1 1 101 VAL HB H 1.025 -1.140 -6.449 1.00 . A A . 170 VAL HB 1 1
6 13926 1 1 101 VAL HG11 H -0.907 -2.477 -6.311 1.00 . A A . 170 VAL HG11 1 1
6 13927 1 1 101 VAL HG12 H 0.179 -3.138 -5.065 1.00 . A A . 170 VAL HG12 1 1
6 13928 1 1 101 VAL HG13 H -1.172 -2.078 -4.597 1.00 . A A . 170 VAL HG13 1 1
6 13929 1 1 101 VAL HG21 H -1.133 0.136 -6.272 1.00 . A A . 170 VAL HG21 1 1
6 13930 1 1 101 VAL HG22 H -0.752 0.433 -4.559 1.00 . A A . 170 VAL HG22 1 1
6 13931 1 1 101 VAL HG23 H 0.317 1.070 -5.831 1.00 . A A . 170 VAL HG23 1 1
6 13932 1 1 101 VAL N N 2.480 0.066 -4.624 1.00 . A A . 170 VAL N 1 1
6 13933 1 1 101 VAL O O 3.146 -2.659 -5.027 1.00 . A A . 170 VAL O 1 1
6 13934 1 1 102 ILE C C 1.540 -5.282 -2.304 1.00 . A A . 171 ILE C 1 1
6 13935 1 1 102 ILE CA C 2.581 -4.310 -2.863 1.00 . A A . 171 ILE CA 1 1
6 13936 1 1 102 ILE CB C 3.791 -4.111 -1.947 1.00 . A A . 171 ILE CB 1 1
6 13937 1 1 102 ILE CD1 C 5.284 -2.795 -3.495 1.00 . A A . 171 ILE CD1 1 1
6 13938 1 1 102 ILE CG1 C 5.093 -4.117 -2.750 1.00 . A A . 171 ILE CG1 1 1
6 13939 1 1 102 ILE CG2 C 3.804 -5.150 -0.823 1.00 . A A . 171 ILE CG2 1 1
6 13940 1 1 102 ILE H H 1.245 -2.756 -2.491 1.00 . A A . 171 ILE H 1 1
6 13941 1 1 102 ILE HA H 2.954 -4.707 -3.807 1.00 . A A . 171 ILE HA 1 1
6 13942 1 1 102 ILE HB H 3.706 -3.130 -1.478 1.00 . A A . 171 ILE HB 1 1
6 13943 1 1 102 ILE HD11 H 4.474 -2.113 -3.238 1.00 . A A . 171 ILE HD11 1 1
6 13944 1 1 102 ILE HD12 H 6.238 -2.351 -3.208 1.00 . A A . 171 ILE HD12 1 1
6 13945 1 1 102 ILE HD13 H 5.278 -2.979 -4.569 1.00 . A A . 171 ILE HD13 1 1
6 13946 1 1 102 ILE HG13 H 5.081 -4.942 -3.462 1.00 . A A . 171 ILE HG13 1 1
6 13947 1 1 102 ILE HG21 H 2.982 -4.952 -0.136 1.00 . A A . 171 ILE HG21 1 1
6 13948 1 1 102 ILE HG22 H 3.689 -6.146 -1.249 1.00 . A A . 171 ILE HG22 1 1
6 13949 1 1 102 ILE HG23 H 4.750 -5.090 -0.286 1.00 . A A . 171 ILE HG23 1 1
6 13950 1 1 102 ILE N N 1.944 -3.035 -3.148 1.00 . A A . 171 ILE N 1 1
6 13951 1 1 102 ILE O O 1.057 -5.105 -1.187 1.00 . A A . 171 ILE O 1 1
6 13952 1 1 103 PRO C C 0.836 -8.278 -1.699 1.00 . A A . 172 PRO C 1 1
6 13953 1 1 103 PRO CA C 0.241 -7.314 -2.729 1.00 . A A . 172 PRO CA 1 1
6 13954 1 1 103 PRO CB C -0.167 -8.004 -4.020 1.00 . A A . 172 PRO CB 1 1
6 13955 1 1 103 PRO CD C 1.768 -6.555 -4.459 1.00 . A A . 172 PRO CD 1 1
6 13956 1 1 103 PRO CG C 0.927 -7.686 -5.027 1.00 . A A . 172 PRO CG 1 1
6 13957 1 1 103 PRO HA H -0.538 -6.879 -2.278 1.00 . A A . 172 PRO HA 1 1
6 13958 1 1 103 PRO HB3 H -1.135 -7.641 -4.368 1.00 . A A . 172 PRO HB3 1 1
6 13959 1 1 103 PRO HD3 H 1.705 -5.663 -5.082 1.00 . A A . 172 PRO HD3 1 1
6 13960 1 1 103 PRO HG3 H 0.492 -7.395 -5.984 1.00 . A A . 172 PRO HG3 1 1
6 13961 1 1 103 PRO N N 1.217 -6.314 -3.129 1.00 . A A . 172 PRO N 1 1
6 13962 1 1 103 PRO O O 1.658 -9.127 -2.040 1.00 . A A . 172 PRO O 1 1
6 13963 1 1 104 MET C C 0.034 -10.233 0.733 1.00 . A A . 173 MET C 1 1
6 13964 1 1 104 MET CA C 0.874 -8.958 0.621 1.00 . A A . 173 MET CA 1 1
6 13965 1 1 104 MET CB C 0.806 -8.186 1.940 1.00 . A A . 173 MET CB 1 1
6 13966 1 1 104 MET CE C 2.813 -8.555 5.357 1.00 . A A . 173 MET CE 1 1
6 13967 1 1 104 MET CG C 1.345 -9.029 3.097 1.00 . A A . 173 MET CG 1 1
6 13968 1 1 104 MET H H -0.273 -7.420 -0.192 1.00 . A A . 173 MET H 1 1
6 13969 1 1 104 MET HA H 1.902 -9.213 0.362 1.00 . A A . 173 MET HA 1 1
6 13970 1 1 104 MET HB3 H -0.225 -7.897 2.145 1.00 . A A . 173 MET HB3 1 1
6 13971 1 1 104 MET HE1 H 2.645 -9.280 6.153 1.00 . A A . 173 MET HE1 1 1
6 13972 1 1 104 MET HE2 H 3.458 -8.994 4.595 1.00 . A A . 173 MET HE2 1 1
6 13973 1 1 104 MET HE3 H 3.290 -7.666 5.767 1.00 . A A . 173 MET HE3 1 1
6 13974 1 1 104 MET HG3 H 2.378 -9.315 2.900 1.00 . A A . 173 MET HG3 1 1
6 13975 1 1 104 MET N N 0.396 -8.114 -0.460 1.00 . A A . 173 MET N 1 1
6 13976 1 1 104 MET O O -1.121 -10.259 0.313 1.00 . A A . 173 MET O 1 1
6 13977 1 1 104 MET SD S 1.249 -8.106 4.622 1.00 . A A . 173 MET SD 1 1
6 13978 1 1 105 ARG C C -0.188 -12.853 2.962 1.00 . A A . 174 ARG C 1 1
6 13979 1 1 105 ARG CA C -0.026 -12.534 1.474 1.00 . A A . 174 ARG CA 1 1
6 13980 1 1 105 ARG CB C 0.751 -13.666 0.798 1.00 . A A . 174 ARG CB 1 1
6 13981 1 1 105 ARG CD C -0.839 -14.611 -0.916 1.00 . A A . 174 ARG CD 1 1
6 13982 1 1 105 ARG CG C -0.174 -14.831 0.445 1.00 . A A . 174 ARG CG 1 1
6 13983 1 1 105 ARG CZ C -0.123 -12.406 -1.853 1.00 . A A . 174 ARG CZ 1 1
6 13984 1 1 105 ARG H H 1.589 -11.230 1.641 1.00 . A A . 174 ARG H 1 1
6 13985 1 1 105 ARG HA H -0.996 -12.403 0.994 1.00 . A A . 174 ARG HA 1 1
6 13986 1 1 105 ARG HB3 H 1.544 -14.013 1.461 1.00 . A A . 174 ARG HB3 1 1
6 13987 1 1 105 ARG HD3 H -1.809 -15.108 -0.941 1.00 . A A . 174 ARG HD3 1 1
6 13988 1 1 105 ARG HE H -1.826 -12.716 -0.808 1.00 . A A . 174 ARG HE 1 1
6 13989 1 1 105 ARG HG3 H -0.939 -14.940 1.213 1.00 . A A . 174 ARG HG3 1 1
6 13990 1 1 105 ARG HH11 H 1.184 -13.931 -2.231 1.00 . A A . 174 ARG HH11 1 1
6 13991 1 1 105 ARG HH12 H 1.650 -12.389 -2.867 1.00 . A A . 174 ARG HH12 1 1
6 13992 1 1 105 ARG HH22 H 0.228 -10.493 -2.512 1.00 . A A . 174 ARG HH22 1 1
6 13993 1 1 105 ARG N N 0.649 -11.260 1.302 1.00 . A A . 174 ARG N 1 1
6 13994 1 1 105 ARG NE N -1.006 -13.162 -1.168 1.00 . A A . 174 ARG NE 1 1
6 13995 1 1 105 ARG NH1 N 1.001 -12.956 -2.361 1.00 . A A . 174 ARG NH1 1 1
6 13996 1 1 105 ARG NH2 N -0.374 -11.120 -2.018 1.00 . A A . 174 ARG NH2 1 1
6 13997 1 1 105 ARG O O 0.801 -13.021 3.675 1.00 . A A . 174 ARG O 1 1
6 13998 1 1 106 PRO C C -1.548 -14.706 5.095 1.00 . A A . 175 PRO C 1 1
6 13999 1 1 106 PRO CA C -1.776 -13.224 4.788 1.00 . A A . 175 PRO CA 1 1
6 14000 1 1 106 PRO CB C -3.222 -12.795 4.975 1.00 . A A . 175 PRO CB 1 1
6 14001 1 1 106 PRO CD C -2.669 -12.737 2.582 1.00 . A A . 175 PRO CD 1 1
6 14002 1 1 106 PRO CG C -3.816 -12.709 3.579 1.00 . A A . 175 PRO CG 1 1
6 14003 1 1 106 PRO HA H -1.159 -12.721 5.392 1.00 . A A . 175 PRO HA 1 1
6 14004 1 1 106 PRO HB3 H -3.281 -11.833 5.485 1.00 . A A . 175 PRO HB3 1 1
6 14005 1 1 106 PRO HD3 H -2.615 -11.807 2.014 1.00 . A A . 175 PRO HD3 1 1
6 14006 1 1 106 PRO HG3 H -4.397 -11.793 3.467 1.00 . A A . 175 PRO HG3 1 1
6 14007 1 1 106 PRO N N -1.473 -12.929 3.398 1.00 . A A . 175 PRO N 1 1
6 14008 1 1 106 PRO O O -1.517 -15.535 4.187 1.00 . A A . 175 PRO O 1 1
6 14009 1 1 107 LEU C C -2.506 -16.986 7.224 1.00 . A A . 176 LEU C 1 1
6 14010 1 1 107 LEU CA C -1.170 -16.361 6.819 1.00 . A A . 176 LEU CA 1 1
6 14011 1 1 107 LEU CB C -0.112 -16.401 7.923 1.00 . A A . 176 LEU CB 1 1
6 14012 1 1 107 LEU CD1 C 1.292 -15.044 6.327 1.00 . A A . 176 LEU CD1 1 1
6 14013 1 1 107 LEU CD2 C 0.762 -14.147 8.640 1.00 . A A . 176 LEU CD2 1 1
6 14014 1 1 107 LEU CG C 1.032 -15.393 7.794 1.00 . A A . 176 LEU CG 1 1
6 14015 1 1 107 LEU H H -1.421 -14.313 7.113 1.00 . A A . 176 LEU H 1 1
6 14016 1 1 107 LEU HA H -0.772 -16.915 5.969 1.00 . A A . 176 LEU HA 1 1
6 14017 1 1 107 LEU HB3 H 0.317 -17.404 7.951 1.00 . A A . 176 LEU HB3 1 1
6 14018 1 1 107 LEU HD11 H 0.718 -14.157 6.057 1.00 . A A . 176 LEU HD11 1 1
6 14019 1 1 107 LEU HD12 H 2.354 -14.846 6.183 1.00 . A A . 176 LEU HD12 1 1
6 14020 1 1 107 LEU HD13 H 0.989 -15.879 5.696 1.00 . A A . 176 LEU HD13 1 1
6 14021 1 1 107 LEU HD21 H 1.709 -13.678 8.907 1.00 . A A . 176 LEU HD21 1 1
6 14022 1 1 107 LEU HD22 H 0.156 -13.444 8.069 1.00 . A A . 176 LEU HD22 1 1
6 14023 1 1 107 LEU HD23 H 0.229 -14.433 9.547 1.00 . A A . 176 LEU HD23 1 1
6 14024 1 1 107 LEU HG H 1.940 -15.855 8.180 1.00 . A A . 176 LEU HG 1 1
6 14025 1 1 107 LEU N N -1.394 -14.993 6.380 1.00 . A A . 176 LEU N 1 1
6 14026 1 1 107 LEU O O -2.789 -18.132 6.876 1.00 . A A . 176 LEU O 1 1
6 14027 1 1 108 ASN C C -5.556 -16.717 7.225 1.00 . A A . 177 ASN C 1 1
6 14028 1 1 108 ASN CA C -4.590 -16.673 8.411 1.00 . A A . 177 ASN CA 1 1
6 14029 1 1 108 ASN CB C -5.175 -15.727 9.462 1.00 . A A . 177 ASN CB 1 1
6 14030 1 1 108 ASN CG C -5.018 -14.266 9.034 1.00 . A A . 177 ASN CG 1 1
6 14031 1 1 108 ASN H H -3.052 -15.278 8.233 1.00 . A A . 177 ASN H 1 1
6 14032 1 1 108 ASN HA H -4.408 -17.658 8.837 1.00 . A A . 177 ASN HA 1 1
6 14033 1 1 108 ASN HB3 H -4.673 -15.885 10.418 1.00 . A A . 177 ASN HB3 1 1
6 14034 1 1 108 ASN HD21 H -3.166 -14.274 9.850 1.00 . A A . 177 ASN HD21 1 1
6 14035 1 1 108 ASN HD22 H -3.650 -12.776 9.127 1.00 . A A . 177 ASN HD22 1 1
6 14036 1 1 108 ASN N N -3.291 -16.208 7.954 1.00 . A A . 177 ASN N 1 1
6 14037 1 1 108 ASN ND2 N -3.848 -13.728 9.365 1.00 . A A . 177 ASN ND2 1 1
6 14038 1 1 108 ASN O O -6.519 -17.483 7.233 1.00 . A A . 177 ASN O 1 1
6 14039 1 1 108 ASN OD1 O -5.901 -13.668 8.442 1.00 . A A . 177 ASN OD1 1 1
6 14040 1 1 109 ASN C C -5.328 -16.404 3.858 1.00 . A A . 178 ASN C 1 1
6 14041 1 1 109 ASN CA C -6.097 -15.821 5.044 1.00 . A A . 178 ASN CA 1 1
6 14042 1 1 109 ASN CB C -6.462 -14.374 4.707 1.00 . A A . 178 ASN CB 1 1
6 14043 1 1 109 ASN CG C -7.794 -13.981 5.347 1.00 . A A . 178 ASN CG 1 1
6 14044 1 1 109 ASN H H -4.480 -15.267 6.236 1.00 . A A . 178 ASN H 1 1
6 14045 1 1 109 ASN HA H -6.990 -16.398 5.287 1.00 . A A . 178 ASN HA 1 1
6 14046 1 1 109 ASN HB3 H -6.525 -14.254 3.625 1.00 . A A . 178 ASN HB3 1 1
6 14047 1 1 109 ASN HD21 H -6.978 -14.353 7.162 1.00 . A A . 178 ASN HD21 1 1
6 14048 1 1 109 ASN HD22 H -8.626 -13.821 7.186 1.00 . A A . 178 ASN HD22 1 1
6 14049 1 1 109 ASN N N -5.266 -15.886 6.235 1.00 . A A . 178 ASN N 1 1
6 14050 1 1 109 ASN ND2 N -7.800 -14.058 6.675 1.00 . A A . 178 ASN ND2 1 1
6 14051 1 1 109 ASN O O -4.455 -15.745 3.295 1.00 . A A . 178 ASN O 1 1
6 14052 1 1 109 ASN OD1 O -8.754 -13.630 4.681 1.00 . A A . 178 ASN OD1 1 1
6 14053 1 1 110 PRO C C -5.530 -17.794 1.054 1.00 . A A . 179 PRO C 1 1
6 14054 1 1 110 PRO CA C -5.041 -18.346 2.394 1.00 . A A . 179 PRO CA 1 1
6 14055 1 1 110 PRO CB C -5.373 -19.818 2.587 1.00 . A A . 179 PRO CB 1 1
6 14056 1 1 110 PRO CD C -6.716 -18.478 4.148 1.00 . A A . 179 PRO CD 1 1
6 14057 1 1 110 PRO CG C -6.569 -19.856 3.524 1.00 . A A . 179 PRO CG 1 1
6 14058 1 1 110 PRO HA H -4.055 -18.183 2.414 1.00 . A A . 179 PRO HA 1 1
6 14059 1 1 110 PRO HB3 H -4.525 -20.355 3.012 1.00 . A A . 179 PRO HB3 1 1
6 14060 1 1 110 PRO HD3 H -6.573 -18.515 5.228 1.00 . A A . 179 PRO HD3 1 1
6 14061 1 1 110 PRO HG3 H -6.425 -20.611 4.296 1.00 . A A . 179 PRO HG3 1 1
6 14062 1 1 110 PRO N N -5.688 -17.666 3.504 1.00 . A A . 179 PRO N 1 1
6 14063 1 1 110 PRO O O -6.729 -17.610 0.854 1.00 . A A . 179 PRO O 1 1
6 14064 1 1 111 LEU C C -3.985 -17.677 -2.188 1.00 . A A . 180 LEU C 1 1
6 14065 1 1 111 LEU CA C -4.892 -17.018 -1.146 1.00 . A A . 180 LEU CA 1 1
6 14066 1 1 111 LEU CB C -4.816 -15.490 -1.144 1.00 . A A . 180 LEU CB 1 1
6 14067 1 1 111 LEU CD1 C -4.975 -14.869 -3.584 1.00 . A A . 180 LEU CD1 1 1
6 14068 1 1 111 LEU CD2 C -7.080 -15.309 -2.239 1.00 . A A . 180 LEU CD2 1 1
6 14069 1 1 111 LEU CG C -5.647 -14.775 -2.212 1.00 . A A . 180 LEU CG 1 1
6 14070 1 1 111 LEU H H -3.601 -17.698 0.339 1.00 . A A . 180 LEU H 1 1
6 14071 1 1 111 LEU HA H -5.925 -17.289 -1.367 1.00 . A A . 180 LEU HA 1 1
6 14072 1 1 111 LEU HB3 H -3.773 -15.197 -1.268 1.00 . A A . 180 LEU HB3 1 1
6 14073 1 1 111 LEU HD11 H -4.115 -14.199 -3.612 1.00 . A A . 180 LEU HD11 1 1
6 14074 1 1 111 LEU HD12 H -4.644 -15.893 -3.757 1.00 . A A . 180 LEU HD12 1 1
6 14075 1 1 111 LEU HD13 H -5.686 -14.580 -4.357 1.00 . A A . 180 LEU HD13 1 1
6 14076 1 1 111 LEU HD21 H -7.412 -15.511 -1.220 1.00 . A A . 180 LEU HD21 1 1
6 14077 1 1 111 LEU HD22 H -7.737 -14.566 -2.694 1.00 . A A . 180 LEU HD22 1 1
6 14078 1 1 111 LEU HD23 H -7.115 -16.229 -2.822 1.00 . A A . 180 LEU HD23 1 1
6 14079 1 1 111 LEU HG H -5.702 -13.719 -1.951 1.00 . A A . 180 LEU HG 1 1
6 14080 1 1 111 LEU N N -4.574 -17.545 0.169 1.00 . A A . 180 LEU N 1 1
6 14081 1 1 111 LEU O O -2.847 -17.253 -2.383 1.00 . A A . 180 LEU O 1 1
6 14082 1 1 112 PRO C C -3.705 -18.643 -5.159 1.00 . A A . 181 PRO C 1 1
6 14083 1 1 112 PRO CA C -3.791 -19.453 -3.863 1.00 . A A . 181 PRO CA 1 1
6 14084 1 1 112 PRO CB C -4.530 -20.770 -4.032 1.00 . A A . 181 PRO CB 1 1
6 14085 1 1 112 PRO CD C -5.882 -19.262 -2.642 1.00 . A A . 181 PRO CD 1 1
6 14086 1 1 112 PRO CG C -5.917 -20.548 -3.450 1.00 . A A . 181 PRO CG 1 1
6 14087 1 1 112 PRO HA H -2.847 -19.593 -3.566 1.00 . A A . 181 PRO HA 1 1
6 14088 1 1 112 PRO HB3 H -4.014 -21.578 -3.514 1.00 . A A . 181 PRO HB3 1 1
6 14089 1 1 112 PRO HD3 H -6.076 -19.452 -1.586 1.00 . A A . 181 PRO HD3 1 1
6 14090 1 1 112 PRO HG3 H -6.205 -21.389 -2.819 1.00 . A A . 181 PRO HG3 1 1
6 14091 1 1 112 PRO N N -4.538 -18.731 -2.847 1.00 . A A . 181 PRO N 1 1
6 14092 1 1 112 PRO O O -4.435 -17.670 -5.336 1.00 . A A . 181 PRO O 1 1
6 14093 1 1 113 ARG C C -3.850 -18.595 -8.194 1.00 . A A . 182 ARG C 1 1
6 14094 1 1 113 ARG CA C -2.618 -18.406 -7.305 1.00 . A A . 182 ARG CA 1 1
6 14095 1 1 113 ARG CB C -1.385 -18.946 -8.034 1.00 . A A . 182 ARG CB 1 1
6 14096 1 1 113 ARG CD C -0.822 -20.753 -9.699 1.00 . A A . 182 ARG CD 1 1
6 14097 1 1 113 ARG CG C -1.569 -20.418 -8.407 1.00 . A A . 182 ARG CG 1 1
6 14098 1 1 113 ARG CZ C -1.367 -20.844 -12.138 1.00 . A A . 182 ARG CZ 1 1
6 14099 1 1 113 ARG H H -2.219 -19.871 -5.879 1.00 . A A . 182 ARG H 1 1
6 14100 1 1 113 ARG HA H -2.477 -17.356 -7.049 1.00 . A A . 182 ARG HA 1 1
6 14101 1 1 113 ARG HB3 H -0.506 -18.835 -7.398 1.00 . A A . 182 ARG HB3 1 1
6 14102 1 1 113 ARG HD3 H -0.464 -21.782 -9.666 1.00 . A A . 182 ARG HD3 1 1
6 14103 1 1 113 ARG HE H -2.636 -20.214 -10.696 1.00 . A A . 182 ARG HE 1 1
6 14104 1 1 113 ARG HG3 H -2.630 -20.637 -8.528 1.00 . A A . 182 ARG HG3 1 1
6 14105 1 1 113 ARG HH11 H 0.522 -21.475 -11.687 1.00 . A A . 182 ARG HH11 1 1
6 14106 1 1 113 ARG HH12 H 0.114 -21.525 -13.369 1.00 . A A . 182 ARG HH12 1 1
6 14107 1 1 113 ARG HH22 H -2.067 -20.818 -14.069 1.00 . A A . 182 ARG HH22 1 1
6 14108 1 1 113 ARG N N -2.808 -19.078 -6.032 1.00 . A A . 182 ARG N 1 1
6 14109 1 1 113 ARG NE N -1.716 -20.567 -10.863 1.00 . A A . 182 ARG NE 1 1
6 14110 1 1 113 ARG NH1 N -0.137 -21.323 -12.423 1.00 . A A . 182 ARG NH1 1 1
6 14111 1 1 113 ARG NH2 N -2.246 -20.639 -13.101 1.00 . A A . 182 ARG NH2 1 1
6 14112 1 1 113 ARG O O -4.085 -17.807 -9.110 1.00 . A A . 182 ARG O 1 1
6 14113 1 1 114 GLU C C -6.811 -18.799 -8.530 1.00 . A A . 183 GLU C 1 1
6 14114 1 1 114 GLU CA C -5.803 -19.945 -8.653 1.00 . A A . 183 GLU CA 1 1
6 14115 1 1 114 GLU CB C -6.420 -21.269 -8.200 1.00 . A A . 183 GLU CB 1 1
6 14116 1 1 114 GLU CD C -6.817 -22.592 -6.090 1.00 . A A . 183 GLU CD 1 1
6 14117 1 1 114 GLU CG C -6.842 -21.203 -6.730 1.00 . A A . 183 GLU CG 1 1
6 14118 1 1 114 GLU H H -4.403 -20.278 -7.147 1.00 . A A . 183 GLU H 1 1
6 14119 1 1 114 GLU HA H -5.475 -20.039 -9.688 1.00 . A A . 183 GLU HA 1 1
6 14120 1 1 114 GLU HB3 H -5.702 -22.077 -8.340 1.00 . A A . 183 GLU HB3 1 1
6 14121 1 1 114 GLU HE2 H -6.422 -24.412 -6.371 1.00 . A A . 183 GLU HE2 1 1
6 14122 1 1 114 GLU HG3 H -7.844 -20.781 -6.654 1.00 . A A . 183 GLU HG3 1 1
6 14123 1 1 114 GLU N N -4.603 -19.643 -7.893 1.00 . A A . 183 GLU N 1 1
6 14124 1 1 114 GLU O O -7.770 -18.728 -9.297 1.00 . A A . 183 GLU O 1 1
6 14125 1 1 114 GLU OE1 O -7.169 -22.738 -4.910 1.00 . A A . 183 GLU OE1 1 1
6 14126 1 1 114 GLU OE2 O -6.418 -23.544 -6.866 1.00 . A A . 183 GLU OE2 1 1
6 14127 1 1 115 ARG C C -6.645 -15.489 -7.450 1.00 . A A . 184 ARG C 1 1
6 14128 1 1 115 ARG CA C -7.431 -16.795 -7.327 1.00 . A A . 184 ARG CA 1 1
6 14129 1 1 115 ARG CB C -8.073 -16.868 -5.940 1.00 . A A . 184 ARG CB 1 1
6 14130 1 1 115 ARG CD C -10.497 -17.512 -6.193 1.00 . A A . 184 ARG CD 1 1
6 14131 1 1 115 ARG CG C -9.088 -18.010 -5.865 1.00 . A A . 184 ARG CG 1 1
6 14132 1 1 115 ARG CZ C -12.782 -18.517 -6.339 1.00 . A A . 184 ARG CZ 1 1
6 14133 1 1 115 ARG H H -5.776 -17.999 -6.941 1.00 . A A . 184 ARG H 1 1
6 14134 1 1 115 ARG HA H -8.196 -16.867 -8.101 1.00 . A A . 184 ARG HA 1 1
6 14135 1 1 115 ARG HB3 H -8.566 -15.922 -5.713 1.00 . A A . 184 ARG HB3 1 1
6 14136 1 1 115 ARG HD3 H -10.500 -17.016 -7.164 1.00 . A A . 184 ARG HD3 1 1
6 14137 1 1 115 ARG HE H -11.073 -19.571 -6.108 1.00 . A A . 184 ARG HE 1 1
6 14138 1 1 115 ARG HG3 H -9.077 -18.446 -4.866 1.00 . A A . 184 ARG HG3 1 1
6 14139 1 1 115 ARG HH11 H -12.764 -16.480 -6.476 1.00 . A A . 184 ARG HH11 1 1
6 14140 1 1 115 ARG HH12 H -14.332 -17.208 -6.573 1.00 . A A . 184 ARG HH12 1 1
6 14141 1 1 115 ARG HH22 H -14.531 -19.592 -6.431 1.00 . A A . 184 ARG HH22 1 1
6 14142 1 1 115 ARG N N -6.558 -17.933 -7.560 1.00 . A A . 184 ARG N 1 1
6 14143 1 1 115 ARG NE N -11.446 -18.648 -6.205 1.00 . A A . 184 ARG NE 1 1
6 14144 1 1 115 ARG NH1 N -13.341 -17.296 -6.475 1.00 . A A . 184 ARG NH1 1 1
6 14145 1 1 115 ARG NH2 N -13.536 -19.602 -6.336 1.00 . A A . 184 ARG NH2 1 1
6 14146 1 1 115 ARG O O -7.190 -14.408 -7.226 1.00 . A A . 184 ARG O 1 1
6 14147 1 1 116 THR C C -4.365 -14.111 -9.440 1.00 . A A . 185 THR C 1 1
6 14148 1 1 116 THR CA C -4.510 -14.475 -7.961 1.00 . A A . 185 THR CA 1 1
6 14149 1 1 116 THR CB C -3.176 -14.788 -7.280 1.00 . A A . 185 THR CB 1 1
6 14150 1 1 116 THR CG2 C -2.389 -13.526 -6.923 1.00 . A A . 185 THR CG2 1 1
6 14151 1 1 116 THR H H -4.941 -16.512 -7.985 1.00 . A A . 185 THR H 1 1
6 14152 1 1 116 THR HA H -4.979 -13.624 -7.467 1.00 . A A . 185 THR HA 1 1
6 14153 1 1 116 THR HB H -2.576 -15.463 -7.891 1.00 . A A . 185 THR HB 1 1
6 14154 1 1 116 THR HG1 H -2.743 -15.447 -5.439 1.00 . A A . 185 THR HG1 1 1
6 14155 1 1 116 THR HG21 H -3.056 -12.802 -6.455 1.00 . A A . 185 THR HG21 1 1
6 14156 1 1 116 THR HG22 H -1.586 -13.782 -6.231 1.00 . A A . 185 THR HG22 1 1
6 14157 1 1 116 THR HG23 H -1.963 -13.095 -7.830 1.00 . A A . 185 THR HG23 1 1
6 14158 1 1 116 THR N N -5.376 -15.630 -7.806 1.00 . A A . 185 THR N 1 1
6 14159 1 1 116 THR O O -4.330 -14.991 -10.298 1.00 . A A . 185 THR O 1 1
6 14160 1 1 116 THR OG1 O -3.551 -15.332 -6.016 1.00 . A A . 185 THR OG1 1 1
6 14161 1 1 117 PRO C C -2.721 -12.512 -11.579 1.00 . A A . 186 PRO C 1 1
6 14162 1 1 117 PRO CA C -4.143 -12.287 -11.059 1.00 . A A . 186 PRO CA 1 1
6 14163 1 1 117 PRO CB C -4.525 -10.818 -10.988 1.00 . A A . 186 PRO CB 1 1
6 14164 1 1 117 PRO CD C -4.320 -11.708 -8.707 1.00 . A A . 186 PRO CD 1 1
6 14165 1 1 117 PRO CG C -4.414 -10.429 -9.523 1.00 . A A . 186 PRO CG 1 1
6 14166 1 1 117 PRO HA H -4.743 -12.798 -11.676 1.00 . A A . 186 PRO HA 1 1
6 14167 1 1 117 PRO HB3 H -5.537 -10.660 -11.360 1.00 . A A . 186 PRO HB3 1 1
6 14168 1 1 117 PRO HD3 H -5.176 -11.816 -8.040 1.00 . A A . 186 PRO HD3 1 1
6 14169 1 1 117 PRO HG3 H -5.282 -9.844 -9.217 1.00 . A A . 186 PRO HG3 1 1
6 14170 1 1 117 PRO N N -4.283 -12.778 -9.699 1.00 . A A . 186 PRO N 1 1
6 14171 1 1 117 PRO O O -1.805 -12.774 -10.801 1.00 . A A . 186 PRO O 1 1
6 14172 1 1 118 PHE C C -0.400 -11.355 -13.334 1.00 . A A . 187 PHE C 1 1
6 14173 1 1 118 PHE CA C -1.288 -12.587 -13.526 1.00 . A A . 187 PHE CA 1 1
6 14174 1 1 118 PHE CB C -1.546 -12.787 -15.020 1.00 . A A . 187 PHE CB 1 1
6 14175 1 1 118 PHE CD1 C -1.816 -10.418 -15.783 1.00 . A A . 187 PHE CD1 1 1
6 14176 1 1 118 PHE CD2 C -3.610 -11.904 -16.129 1.00 . A A . 187 PHE CD2 1 1
6 14177 1 1 118 PHE CE1 C -2.566 -9.373 -16.384 1.00 . A A . 187 PHE CE1 1 1
6 14178 1 1 118 PHE CE2 C -4.360 -10.859 -16.730 1.00 . A A . 187 PHE CE2 1 1
6 14179 1 1 118 PHE CG C -2.354 -11.661 -15.668 1.00 . A A . 187 PHE CG 1 1
6 14180 1 1 118 PHE CZ C -3.822 -9.615 -16.846 1.00 . A A . 187 PHE CZ 1 1
6 14181 1 1 118 PHE H H -3.332 -12.186 -13.519 1.00 . A A . 187 PHE H 1 1
6 14182 1 1 118 PHE HA H -0.818 -13.449 -13.052 1.00 . A A . 187 PHE HA 1 1
6 14183 1 1 118 PHE HB3 H -2.076 -13.729 -15.165 1.00 . A A . 187 PHE HB3 1 1
6 14184 1 1 118 PHE HD1 H -0.810 -10.222 -15.414 1.00 . A A . 187 PHE HD1 1 1
6 14185 1 1 118 PHE HD2 H -4.042 -12.901 -16.037 1.00 . A A . 187 PHE HD2 1 1
6 14186 1 1 118 PHE HE1 H -2.135 -8.376 -16.477 1.00 . A A . 187 PHE HE1 1 1
6 14187 1 1 118 PHE HE2 H -5.368 -11.053 -17.100 1.00 . A A . 187 PHE HE2 1 1
6 14188 1 1 118 PHE HZ H -4.398 -8.813 -17.308 1.00 . A A . 187 PHE HZ 1 1
6 14189 1 1 118 PHE N N -2.582 -12.400 -12.892 1.00 . A A . 187 PHE N 1 1
6 14190 1 1 118 PHE O O 0.778 -11.374 -13.688 1.00 . A A . 187 PHE O 1 1
6 14191 1 1 119 ALA C C 0.252 -9.075 -11.095 1.00 . A A . 188 ALA C 1 1
6 14192 1 1 119 ALA CA C -0.279 -9.077 -12.531 1.00 . A A . 188 ALA CA 1 1
6 14193 1 1 119 ALA CB C -1.196 -7.888 -12.815 1.00 . A A . 188 ALA CB 1 1
6 14194 1 1 119 ALA H H -1.958 -10.309 -12.489 1.00 . A A . 188 ALA H 1 1
6 14195 1 1 119 ALA HA H 0.565 -9.044 -13.221 1.00 . A A . 188 ALA HA 1 1
6 14196 1 1 119 ALA HB1 H -1.986 -8.194 -13.501 1.00 . A A . 188 ALA HB1 1 1
6 14197 1 1 119 ALA HB2 H -1.640 -7.539 -11.882 1.00 . A A . 188 ALA HB2 1 1
6 14198 1 1 119 ALA HB3 H -0.617 -7.081 -13.265 1.00 . A A . 188 ALA HB3 1 1
6 14199 1 1 119 ALA N N -0.999 -10.316 -12.774 1.00 . A A . 188 ALA N 1 1
6 14200 1 1 119 ALA O O 1.436 -8.834 -10.868 1.00 . A A . 188 ALA O 1 1
6 14201 1 1 120 LEU C C 0.626 -10.578 -8.498 1.00 . A A . 189 LEU C 1 1
6 14202 1 1 120 LEU CA C -0.288 -9.380 -8.758 1.00 . A A . 189 LEU CA 1 1
6 14203 1 1 120 LEU CB C -1.542 -9.361 -7.881 1.00 . A A . 189 LEU CB 1 1
6 14204 1 1 120 LEU CD1 C -3.810 -8.386 -7.368 1.00 . A A . 189 LEU CD1 1 1
6 14205 1 1 120 LEU CD2 C -1.783 -6.872 -7.554 1.00 . A A . 189 LEU CD2 1 1
6 14206 1 1 120 LEU CG C -2.462 -8.151 -8.051 1.00 . A A . 189 LEU CG 1 1
6 14207 1 1 120 LEU H H -1.612 -9.543 -10.358 1.00 . A A . 189 LEU H 1 1
6 14208 1 1 120 LEU HA H 0.268 -8.467 -8.543 1.00 . A A . 189 LEU HA 1 1
6 14209 1 1 120 LEU HB3 H -1.233 -9.414 -6.838 1.00 . A A . 189 LEU HB3 1 1
6 14210 1 1 120 LEU HD11 H -4.611 -8.007 -8.004 1.00 . A A . 189 LEU HD11 1 1
6 14211 1 1 120 LEU HD12 H -3.953 -9.453 -7.203 1.00 . A A . 189 LEU HD12 1 1
6 14212 1 1 120 LEU HD13 H -3.829 -7.864 -6.411 1.00 . A A . 189 LEU HD13 1 1
6 14213 1 1 120 LEU HD21 H -2.034 -6.045 -8.217 1.00 . A A . 189 LEU HD21 1 1
6 14214 1 1 120 LEU HD22 H -2.129 -6.647 -6.544 1.00 . A A . 189 LEU HD22 1 1
6 14215 1 1 120 LEU HD23 H -0.702 -7.015 -7.543 1.00 . A A . 189 LEU HD23 1 1
6 14216 1 1 120 LEU HG H -2.659 -8.017 -9.115 1.00 . A A . 189 LEU HG 1 1
6 14217 1 1 120 LEU N N -0.651 -9.347 -10.165 1.00 . A A . 189 LEU N 1 1
6 14218 1 1 120 LEU O O 1.616 -10.463 -7.777 1.00 . A A . 189 LEU O 1 1
6 14219 1 1 121 GLN C C 2.425 -12.750 -9.567 1.00 . A A . 190 GLN C 1 1
6 14220 1 1 121 GLN CA C 1.037 -12.920 -8.944 1.00 . A A . 190 GLN CA 1 1
6 14221 1 1 121 GLN CB C 0.305 -14.117 -9.552 1.00 . A A . 190 GLN CB 1 1
6 14222 1 1 121 GLN CD C -0.267 -15.334 -11.685 1.00 . A A . 190 GLN CD 1 1
6 14223 1 1 121 GLN CG C 0.551 -14.201 -11.060 1.00 . A A . 190 GLN CG 1 1
6 14224 1 1 121 GLN H H -0.544 -11.785 -9.686 1.00 . A A . 190 GLN H 1 1
6 14225 1 1 121 GLN HA H 1.132 -13.066 -7.868 1.00 . A A . 190 GLN HA 1 1
6 14226 1 1 121 GLN HB3 H -0.763 -14.031 -9.358 1.00 . A A . 190 GLN HB3 1 1
6 14227 1 1 121 GLN HE21 H -1.919 -14.565 -10.803 1.00 . A A . 190 GLN HE21 1 1
6 14228 1 1 121 GLN HE22 H -2.181 -15.991 -11.751 1.00 . A A . 190 GLN HE22 1 1
6 14229 1 1 121 GLN HG3 H 1.611 -14.366 -11.251 1.00 . A A . 190 GLN HG3 1 1
6 14230 1 1 121 GLN N N 0.263 -11.701 -9.101 1.00 . A A . 190 GLN N 1 1
6 14231 1 1 121 GLN NE2 N -1.563 -15.294 -11.389 1.00 . A A . 190 GLN NE2 1 1
6 14232 1 1 121 GLN O O 3.296 -13.601 -9.394 1.00 . A A . 190 GLN O 1 1
6 14233 1 1 121 GLN OE1 O 0.245 -16.187 -12.391 1.00 . A A . 190 GLN OE1 1 1
6 14234 1 1 122 THR C C 4.437 -10.043 -10.399 1.00 . A A . 191 THR C 1 1
6 14235 1 1 122 THR CA C 3.853 -11.353 -10.931 1.00 . A A . 191 THR CA 1 1
6 14236 1 1 122 THR CB C 3.617 -11.344 -12.443 1.00 . A A . 191 THR CB 1 1
6 14237 1 1 122 THR CG2 C 2.930 -12.619 -12.935 1.00 . A A . 191 THR CG2 1 1
6 14238 1 1 122 THR H H 1.874 -10.958 -10.416 1.00 . A A . 191 THR H 1 1
6 14239 1 1 122 THR HA H 4.560 -12.144 -10.678 1.00 . A A . 191 THR HA 1 1
6 14240 1 1 122 THR HB H 4.549 -11.171 -12.981 1.00 . A A . 191 THR HB 1 1
6 14241 1 1 122 THR HG1 H 1.744 -10.648 -12.325 1.00 . A A . 191 THR HG1 1 1
6 14242 1 1 122 THR HG21 H 1.968 -12.729 -12.436 1.00 . A A . 191 THR HG21 1 1
6 14243 1 1 122 THR HG22 H 2.775 -12.556 -14.012 1.00 . A A . 191 THR HG22 1 1
6 14244 1 1 122 THR HG23 H 3.558 -13.481 -12.710 1.00 . A A . 191 THR HG23 1 1
6 14245 1 1 122 THR N N 2.587 -11.645 -10.281 1.00 . A A . 191 THR N 1 1
6 14246 1 1 122 THR O O 5.310 -9.448 -11.028 1.00 . A A . 191 THR O 1 1
6 14247 1 1 122 THR OG1 O 2.639 -10.327 -12.635 1.00 . A A . 191 THR OG1 1 1
6 14248 1 1 123 ILE C C 5.125 -8.738 -7.325 1.00 . A A . 192 ILE C 1 1
6 14249 1 1 123 ILE CA C 4.389 -8.402 -8.623 1.00 . A A . 192 ILE CA 1 1
6 14250 1 1 123 ILE CB C 3.224 -7.429 -8.434 1.00 . A A . 192 ILE CB 1 1
6 14251 1 1 123 ILE CD1 C 1.582 -6.010 -9.720 1.00 . A A . 192 ILE CD1 1 1
6 14252 1 1 123 ILE CG1 C 2.996 -6.593 -9.696 1.00 . A A . 192 ILE CG1 1 1
6 14253 1 1 123 ILE CG2 C 3.435 -6.553 -7.197 1.00 . A A . 192 ILE CG2 1 1
6 14254 1 1 123 ILE H H 3.218 -10.121 -8.742 1.00 . A A . 192 ILE H 1 1
6 14255 1 1 123 ILE HA H 5.094 -7.931 -9.308 1.00 . A A . 192 ILE HA 1 1
6 14256 1 1 123 ILE HB H 2.317 -8.009 -8.265 1.00 . A A . 192 ILE HB 1 1
6 14257 1 1 123 ILE HD11 H 1.257 -5.889 -10.754 1.00 . A A . 192 ILE HD11 1 1
6 14258 1 1 123 ILE HD12 H 0.902 -6.685 -9.202 1.00 . A A . 192 ILE HD12 1 1
6 14259 1 1 123 ILE HD13 H 1.581 -5.040 -9.223 1.00 . A A . 192 ILE HD13 1 1
6 14260 1 1 123 ILE HG13 H 3.153 -7.213 -10.579 1.00 . A A . 192 ILE HG13 1 1
6 14261 1 1 123 ILE HG21 H 3.378 -7.170 -6.302 1.00 . A A . 192 ILE HG21 1 1
6 14262 1 1 123 ILE HG22 H 4.416 -6.080 -7.251 1.00 . A A . 192 ILE HG22 1 1
6 14263 1 1 123 ILE HG23 H 2.663 -5.785 -7.160 1.00 . A A . 192 ILE HG23 1 1
6 14264 1 1 123 ILE N N 3.929 -9.632 -9.246 1.00 . A A . 192 ILE N 1 1
6 14265 1 1 123 ILE O O 4.912 -9.801 -6.743 1.00 . A A . 192 ILE O 1 1
6 14266 1 1 124 ASN C C 5.796 -8.023 -4.491 1.00 . A A . 193 ASN C 1 1
6 14267 1 1 124 ASN CA C 6.746 -7.998 -5.690 1.00 . A A . 193 ASN CA 1 1
6 14268 1 1 124 ASN CB C 7.736 -6.849 -5.484 1.00 . A A . 193 ASN CB 1 1
6 14269 1 1 124 ASN CG C 7.006 -5.510 -5.370 1.00 . A A . 193 ASN CG 1 1
6 14270 1 1 124 ASN H H 6.144 -6.950 -7.387 1.00 . A A . 193 ASN H 1 1
6 14271 1 1 124 ASN HA H 7.273 -8.942 -5.824 1.00 . A A . 193 ASN HA 1 1
6 14272 1 1 124 ASN HB3 H 8.438 -6.816 -6.317 1.00 . A A . 193 ASN HB3 1 1
6 14273 1 1 124 ASN HD21 H 8.740 -4.671 -4.748 1.00 . A A . 193 ASN HD21 1 1
6 14274 1 1 124 ASN HD22 H 7.389 -3.591 -4.849 1.00 . A A . 193 ASN HD22 1 1
6 14275 1 1 124 ASN N N 5.977 -7.813 -6.909 1.00 . A A . 193 ASN N 1 1
6 14276 1 1 124 ASN ND2 N 7.775 -4.508 -4.955 1.00 . A A . 193 ASN ND2 1 1
6 14277 1 1 124 ASN O O 5.710 -7.052 -3.741 1.00 . A A . 193 ASN O 1 1
6 14278 1 1 124 ASN OD1 O 5.822 -5.393 -5.642 1.00 . A A . 193 ASN OD1 1 1
6 14279 1 1 125 ALA C C 4.939 -9.470 -1.941 1.00 . A A . 194 ALA C 1 1
6 14280 1 1 125 ALA CA C 4.166 -9.310 -3.252 1.00 . A A . 194 ALA CA 1 1
6 14281 1 1 125 ALA CB C 3.253 -10.504 -3.538 1.00 . A A . 194 ALA CB 1 1
6 14282 1 1 125 ALA H H 5.183 -9.931 -4.961 1.00 . A A . 194 ALA H 1 1
6 14283 1 1 125 ALA HA H 3.557 -8.408 -3.198 1.00 . A A . 194 ALA HA 1 1
6 14284 1 1 125 ALA HB1 H 2.431 -10.187 -4.180 1.00 . A A . 194 ALA HB1 1 1
6 14285 1 1 125 ALA HB2 H 3.824 -11.286 -4.039 1.00 . A A . 194 ALA HB2 1 1
6 14286 1 1 125 ALA HB3 H 2.853 -10.889 -2.601 1.00 . A A . 194 ALA HB3 1 1
6 14287 1 1 125 ALA N N 5.106 -9.145 -4.346 1.00 . A A . 194 ALA N 1 1
6 14288 1 1 125 ALA O O 6.054 -9.988 -1.933 1.00 . A A . 194 ALA O 1 1
6 14289 1 1 126 LEU C C 4.477 -10.386 1.138 1.00 . A A . 195 LEU C 1 1
6 14290 1 1 126 LEU CA C 4.931 -9.097 0.449 1.00 . A A . 195 LEU CA 1 1
6 14291 1 1 126 LEU CB C 4.640 -7.832 1.260 1.00 . A A . 195 LEU CB 1 1
6 14292 1 1 126 LEU CD1 C 5.525 -8.119 3.604 1.00 . A A . 195 LEU CD1 1 1
6 14293 1 1 126 LEU CD2 C 7.118 -7.649 1.686 1.00 . A A . 195 LEU CD2 1 1
6 14294 1 1 126 LEU CG C 5.719 -7.414 2.260 1.00 . A A . 195 LEU CG 1 1
6 14295 1 1 126 LEU H H 3.408 -8.591 -0.880 1.00 . A A . 195 LEU H 1 1
6 14296 1 1 126 LEU HA H 6.009 -9.145 0.302 1.00 . A A . 195 LEU HA 1 1
6 14297 1 1 126 LEU HB3 H 3.707 -7.979 1.802 1.00 . A A . 195 LEU HB3 1 1
6 14298 1 1 126 LEU HD11 H 5.079 -9.099 3.438 1.00 . A A . 195 LEU HD11 1 1
6 14299 1 1 126 LEU HD12 H 6.491 -8.237 4.094 1.00 . A A . 195 LEU HD12 1 1
6 14300 1 1 126 LEU HD13 H 4.867 -7.522 4.235 1.00 . A A . 195 LEU HD13 1 1
6 14301 1 1 126 LEU HD21 H 7.372 -8.705 1.767 1.00 . A A . 195 LEU HD21 1 1
6 14302 1 1 126 LEU HD22 H 7.137 -7.349 0.638 1.00 . A A . 195 LEU HD22 1 1
6 14303 1 1 126 LEU HD23 H 7.844 -7.057 2.245 1.00 . A A . 195 LEU HD23 1 1
6 14304 1 1 126 LEU HG H 5.621 -6.343 2.440 1.00 . A A . 195 LEU HG 1 1
6 14305 1 1 126 LEU N N 4.315 -9.012 -0.864 1.00 . A A . 195 LEU N 1 1
6 14306 1 1 126 LEU O O 3.281 -10.627 1.284 1.00 . A A . 195 LEU O 1 1
6 14307 1 1 127 GLU C C 5.764 -12.432 3.623 1.00 . A A . 196 GLU C 1 1
6 14308 1 1 127 GLU CA C 5.176 -12.438 2.210 1.00 . A A . 196 GLU CA 1 1
6 14309 1 1 127 GLU CB C 5.707 -13.622 1.401 1.00 . A A . 196 GLU CB 1 1
6 14310 1 1 127 GLU CD C 5.573 -14.854 -0.796 1.00 . A A . 196 GLU CD 1 1
6 14311 1 1 127 GLU CG C 4.941 -13.774 0.084 1.00 . A A . 196 GLU CG 1 1
6 14312 1 1 127 GLU H H 6.429 -10.975 1.418 1.00 . A A . 196 GLU H 1 1
6 14313 1 1 127 GLU HA H 4.088 -12.500 2.263 1.00 . A A . 196 GLU HA 1 1
6 14314 1 1 127 GLU HB3 H 5.617 -14.537 1.985 1.00 . A A . 196 GLU HB3 1 1
6 14315 1 1 127 GLU HE2 H 5.743 -14.956 -2.668 1.00 . A A . 196 GLU HE2 1 1
6 14316 1 1 127 GLU HG3 H 4.936 -12.823 -0.449 1.00 . A A . 196 GLU HG3 1 1
6 14317 1 1 127 GLU N N 5.458 -11.180 1.542 1.00 . A A . 196 GLU N 1 1
6 14318 1 1 127 GLU O O 6.981 -12.488 3.793 1.00 . A A . 196 GLU O 1 1
6 14319 1 1 127 GLU OE1 O 6.526 -15.523 -0.369 1.00 . A A . 196 GLU OE1 1 1
6 14320 1 1 127 GLU OE2 O 5.036 -14.990 -1.961 1.00 . A A . 196 GLU OE2 1 1
6 14321 1 1 128 GLU C C 5.619 -13.768 6.463 1.00 . A A . 197 GLU C 1 1
6 14322 1 1 128 GLU CA C 5.289 -12.350 5.993 1.00 . A A . 197 GLU CA 1 1
6 14323 1 1 128 GLU CB C 4.216 -11.715 6.880 1.00 . A A . 197 GLU CB 1 1
6 14324 1 1 128 GLU CD C 1.761 -11.773 7.455 1.00 . A A . 197 GLU CD 1 1
6 14325 1 1 128 GLU CG C 2.944 -12.566 6.896 1.00 . A A . 197 GLU CG 1 1
6 14326 1 1 128 GLU H H 3.884 -12.319 4.454 1.00 . A A . 197 GLU H 1 1
6 14327 1 1 128 GLU HA H 6.186 -11.733 6.021 1.00 . A A . 197 GLU HA 1 1
6 14328 1 1 128 GLU HB3 H 3.983 -10.714 6.516 1.00 . A A . 197 GLU HB3 1 1
6 14329 1 1 128 GLU HE2 H -0.051 -11.333 7.196 1.00 . A A . 197 GLU HE2 1 1
6 14330 1 1 128 GLU HG3 H 3.107 -13.458 7.500 1.00 . A A . 197 GLU HG3 1 1
6 14331 1 1 128 GLU N N 4.873 -12.364 4.601 1.00 . A A . 197 GLU N 1 1
6 14332 1 1 128 GLU O O 6.516 -13.962 7.281 1.00 . A A . 197 GLU O 1 1
6 14333 1 1 128 GLU OE1 O 1.864 -11.193 8.546 1.00 . A A . 197 GLU OE1 1 1
6 14334 1 1 128 GLU OE2 O 0.706 -11.771 6.713 1.00 . A A . 197 GLU OE2 1 1
6 14335 1 1 129 GLU C C 6.278 -16.690 5.516 1.00 . A A . 198 GLU C 1 1
6 14336 1 1 129 GLU CA C 5.080 -16.118 6.277 1.00 . A A . 198 GLU CA 1 1
6 14337 1 1 129 GLU CB C 3.818 -16.941 6.011 1.00 . A A . 198 GLU CB 1 1
6 14338 1 1 129 GLU CD C 2.354 -17.855 4.171 1.00 . A A . 198 GLU CD 1 1
6 14339 1 1 129 GLU CG C 3.328 -16.746 4.574 1.00 . A A . 198 GLU CG 1 1
6 14340 1 1 129 GLU H H 4.149 -14.558 5.258 1.00 . A A . 198 GLU H 1 1
6 14341 1 1 129 GLU HA H 5.289 -16.119 7.347 1.00 . A A . 198 GLU HA 1 1
6 14342 1 1 129 GLU HB3 H 3.034 -16.646 6.709 1.00 . A A . 198 GLU HB3 1 1
6 14343 1 1 129 GLU HE2 H 1.817 -19.565 4.747 1.00 . A A . 198 GLU HE2 1 1
6 14344 1 1 129 GLU HG3 H 4.180 -16.739 3.895 1.00 . A A . 198 GLU HG3 1 1
6 14345 1 1 129 GLU N N 4.877 -14.723 5.923 1.00 . A A . 198 GLU N 1 1
6 14346 1 1 129 GLU O O 6.590 -17.873 5.639 1.00 . A A . 198 GLU O 1 1
6 14347 1 1 129 GLU OE1 O 1.946 -17.927 3.004 1.00 . A A . 198 GLU OE1 1 1
6 14348 1 1 129 GLU OE2 O 2.024 -18.662 5.122 1.00 . A A . 198 GLU OE2 1 1
6 14349 1 1 130 SER C C 9.360 -15.879 4.712 1.00 . A A . 199 SER C 1 1
6 14350 1 1 130 SER CA C 8.072 -16.227 3.962 1.00 . A A . 199 SER CA 1 1
6 14351 1 1 130 SER CB C 8.066 -15.561 2.584 1.00 . A A . 199 SER CB 1 1
6 14352 1 1 130 SER H H 6.657 -14.862 4.648 1.00 . A A . 199 SER H 1 1
6 14353 1 1 130 SER HA H 7.979 -17.307 3.844 1.00 . A A . 199 SER HA 1 1
6 14354 1 1 130 SER HB3 H 7.924 -14.487 2.700 1.00 . A A . 199 SER HB3 1 1
6 14355 1 1 130 SER HG H 9.263 -16.730 1.485 1.00 . A A . 199 SER HG 1 1
6 14356 1 1 130 SER N N 6.916 -15.823 4.743 1.00 . A A . 199 SER N 1 1
6 14357 1 1 130 SER O O 9.422 -14.866 5.409 1.00 . A A . 199 SER O 1 1
6 14358 1 1 130 SER OG O 9.272 -15.807 1.866 1.00 . A A . 199 SER OG 1 1
6 14359 1 1 131 ARG C C 12.226 -15.178 4.801 1.00 . A A . 200 ARG C 1 1
6 14360 1 1 131 ARG CA C 11.636 -16.533 5.199 1.00 . A A . 200 ARG CA 1 1
6 14361 1 1 131 ARG CB C 12.626 -17.640 4.829 1.00 . A A . 200 ARG CB 1 1
6 14362 1 1 131 ARG CD C 13.867 -17.767 7.021 1.00 . A A . 200 ARG CD 1 1
6 14363 1 1 131 ARG CG C 13.969 -17.433 5.531 1.00 . A A . 200 ARG CG 1 1
6 14364 1 1 131 ARG CZ C 15.485 -18.040 8.907 1.00 . A A . 200 ARG CZ 1 1
6 14365 1 1 131 ARG H H 10.296 -17.558 3.978 1.00 . A A . 200 ARG H 1 1
6 14366 1 1 131 ARG HA H 11.414 -16.567 6.265 1.00 . A A . 200 ARG HA 1 1
6 14367 1 1 131 ARG HB3 H 12.774 -17.655 3.750 1.00 . A A . 200 ARG HB3 1 1
6 14368 1 1 131 ARG HD3 H 13.527 -18.795 7.148 1.00 . A A . 200 ARG HD3 1 1
6 14369 1 1 131 ARG HE H 15.893 -17.098 7.165 1.00 . A A . 200 ARG HE 1 1
6 14370 1 1 131 ARG HG3 H 14.292 -16.399 5.408 1.00 . A A . 200 ARG HG3 1 1
6 14371 1 1 131 ARG HH11 H 13.652 -18.867 9.263 1.00 . A A . 200 ARG HH11 1 1
6 14372 1 1 131 ARG HH12 H 14.797 -19.038 10.552 1.00 . A A . 200 ARG HH12 1 1
6 14373 1 1 131 ARG HH22 H 16.998 -18.123 10.295 1.00 . A A . 200 ARG HH22 1 1
6 14374 1 1 131 ARG N N 10.354 -16.738 4.546 1.00 . A A . 200 ARG N 1 1
6 14375 1 1 131 ARG NE N 15.183 -17.586 7.672 1.00 . A A . 200 ARG NE 1 1
6 14376 1 1 131 ARG NH1 N 14.566 -18.706 9.637 1.00 . A A . 200 ARG NH1 1 1
6 14377 1 1 131 ARG NH2 N 16.694 -17.821 9.391 1.00 . A A . 200 ARG NH2 1 1
6 14378 1 1 131 ARG O O 12.972 -14.573 5.568 1.00 . A A . 200 ARG O 1 1
6 14379 1 1 132 GLY C C 11.361 -12.345 3.400 1.00 . A A . 201 GLY C 1 1
6 14380 1 1 132 GLY CA C 12.351 -13.471 3.093 1.00 . A A . 201 GLY CA 1 1
6 14381 1 1 132 GLY H H 11.259 -15.242 2.984 1.00 . A A . 201 GLY H 1 1
6 14382 1 1 132 GLY HA2 H 13.319 -13.241 3.539 1.00 . A A . 201 GLY HA2 1 1
6 14383 1 1 132 GLY HA3 H 12.505 -13.541 2.016 1.00 . A A . 201 GLY HA3 1 1
6 14384 1 1 132 GLY N N 11.868 -14.743 3.602 1.00 . A A . 201 GLY N 1 1
6 14385 1 1 132 GLY O O 11.350 -11.322 2.718 1.00 . A A . 201 GLY O 1 1
6 14386 1 1 133 PHE C C 10.227 -10.262 5.200 1.00 . A A . 202 PHE C 1 1
6 14387 1 1 133 PHE CA C 9.564 -11.591 4.831 1.00 . A A . 202 PHE CA 1 1
6 14388 1 1 133 PHE CB C 8.856 -12.153 6.066 1.00 . A A . 202 PHE CB 1 1
6 14389 1 1 133 PHE CD1 C 7.663 -10.082 6.813 1.00 . A A . 202 PHE CD1 1 1
6 14390 1 1 133 PHE CD2 C 9.055 -11.179 8.364 1.00 . A A . 202 PHE CD2 1 1
6 14391 1 1 133 PHE CE1 C 7.344 -9.104 7.792 1.00 . A A . 202 PHE CE1 1 1
6 14392 1 1 133 PHE CE2 C 8.737 -10.201 9.342 1.00 . A A . 202 PHE CE2 1 1
6 14393 1 1 133 PHE CG C 8.512 -11.099 7.120 1.00 . A A . 202 PHE CG 1 1
6 14394 1 1 133 PHE CZ C 7.888 -9.184 9.036 1.00 . A A . 202 PHE CZ 1 1
6 14395 1 1 133 PHE H H 10.571 -13.408 4.975 1.00 . A A . 202 PHE H 1 1
6 14396 1 1 133 PHE HA H 8.895 -11.437 3.985 1.00 . A A . 202 PHE HA 1 1
6 14397 1 1 133 PHE HB3 H 9.489 -12.914 6.520 1.00 . A A . 202 PHE HB3 1 1
6 14398 1 1 133 PHE HD1 H 7.227 -10.018 5.816 1.00 . A A . 202 PHE HD1 1 1
6 14399 1 1 133 PHE HD2 H 9.736 -11.994 8.609 1.00 . A A . 202 PHE HD2 1 1
6 14400 1 1 133 PHE HE1 H 6.664 -8.289 7.546 1.00 . A A . 202 PHE HE1 1 1
6 14401 1 1 133 PHE HE2 H 9.173 -10.265 10.340 1.00 . A A . 202 PHE HE2 1 1
6 14402 1 1 133 PHE HZ H 7.643 -8.433 9.787 1.00 . A A . 202 PHE HZ 1 1
6 14403 1 1 133 PHE N N 10.555 -12.573 4.425 1.00 . A A . 202 PHE N 1 1
6 14404 1 1 133 PHE O O 9.743 -9.196 4.822 1.00 . A A . 202 PHE O 1 1
6 14405 1 1 134 PRO C C 12.883 -8.593 5.212 1.00 . A A . 203 PRO C 1 1
6 14406 1 1 134 PRO CA C 12.090 -9.192 6.376 1.00 . A A . 203 PRO CA 1 1
6 14407 1 1 134 PRO CB C 12.976 -9.669 7.515 1.00 . A A . 203 PRO CB 1 1
6 14408 1 1 134 PRO CD C 11.958 -11.618 6.417 1.00 . A A . 203 PRO CD 1 1
6 14409 1 1 134 PRO CG C 13.050 -11.182 7.380 1.00 . A A . 203 PRO CG 1 1
6 14410 1 1 134 PRO HA H 11.458 -8.478 6.672 1.00 . A A . 203 PRO HA 1 1
6 14411 1 1 134 PRO HB3 H 12.560 -9.382 8.480 1.00 . A A . 203 PRO HB3 1 1
6 14412 1 1 134 PRO HD3 H 11.224 -12.253 6.911 1.00 . A A . 203 PRO HD3 1 1
6 14413 1 1 134 PRO HG3 H 12.914 -11.658 8.352 1.00 . A A . 203 PRO HG3 1 1
6 14414 1 1 134 PRO N N 11.355 -10.372 5.952 1.00 . A A . 203 PRO N 1 1
6 14415 1 1 134 PRO O O 13.011 -7.374 5.106 1.00 . A A . 203 PRO O 1 1
6 14416 1 1 135 THR C C 13.343 -8.116 2.332 1.00 . A A . 204 THR C 1 1
6 14417 1 1 135 THR CA C 14.171 -9.051 3.217 1.00 . A A . 204 THR CA 1 1
6 14418 1 1 135 THR CB C 14.661 -10.303 2.488 1.00 . A A . 204 THR CB 1 1
6 14419 1 1 135 THR CG2 C 14.800 -10.085 0.979 1.00 . A A . 204 THR CG2 1 1
6 14420 1 1 135 THR H H 13.286 -10.467 4.462 1.00 . A A . 204 THR H 1 1
6 14421 1 1 135 THR HA H 15.028 -8.478 3.573 1.00 . A A . 204 THR HA 1 1
6 14422 1 1 135 THR HB H 14.016 -11.155 2.699 1.00 . A A . 204 THR HB 1 1
6 14423 1 1 135 THR HG1 H 16.246 -11.436 2.947 1.00 . A A . 204 THR HG1 1 1
6 14424 1 1 135 THR HG21 H 15.252 -9.111 0.793 1.00 . A A . 204 THR HG21 1 1
6 14425 1 1 135 THR HG22 H 15.433 -10.865 0.556 1.00 . A A . 204 THR HG22 1 1
6 14426 1 1 135 THR HG23 H 13.815 -10.124 0.514 1.00 . A A . 204 THR HG23 1 1
6 14427 1 1 135 THR N N 13.394 -9.477 4.368 1.00 . A A . 204 THR N 1 1
6 14428 1 1 135 THR O O 13.821 -7.061 1.919 1.00 . A A . 204 THR O 1 1
6 14429 1 1 135 THR OG1 O 16.003 -10.465 2.939 1.00 . A A . 204 THR OG1 1 1
6 14430 1 1 136 GLN C C 10.767 -6.497 1.987 1.00 . A A . 205 GLN C 1 1
6 14431 1 1 136 GLN CA C 11.217 -7.754 1.239 1.00 . A A . 205 GLN CA 1 1
6 14432 1 1 136 GLN CB C 10.013 -8.586 0.793 1.00 . A A . 205 GLN CB 1 1
6 14433 1 1 136 GLN CD C 9.720 -10.182 -1.137 1.00 . A A . 205 GLN CD 1 1
6 14434 1 1 136 GLN CG C 10.462 -9.910 0.173 1.00 . A A . 205 GLN CG 1 1
6 14435 1 1 136 GLN H H 11.735 -9.399 2.407 1.00 . A A . 205 GLN H 1 1
6 14436 1 1 136 GLN HA H 11.802 -7.473 0.363 1.00 . A A . 205 GLN HA 1 1
6 14437 1 1 136 GLN HB3 H 9.424 -8.023 0.069 1.00 . A A . 205 GLN HB3 1 1
6 14438 1 1 136 GLN HE21 H 7.975 -10.076 -0.116 1.00 . A A . 205 GLN HE21 1 1
6 14439 1 1 136 GLN HE22 H 7.823 -10.391 -1.813 1.00 . A A . 205 GLN HE22 1 1
6 14440 1 1 136 GLN HG3 H 10.280 -10.725 0.874 1.00 . A A . 205 GLN HG3 1 1
6 14441 1 1 136 GLN N N 12.116 -8.538 2.067 1.00 . A A . 205 GLN N 1 1
6 14442 1 1 136 GLN NE2 N 8.397 -10.219 -1.012 1.00 . A A . 205 GLN NE2 1 1
6 14443 1 1 136 GLN O O 10.669 -5.422 1.399 1.00 . A A . 205 GLN O 1 1
6 14444 1 1 136 GLN OE1 O 10.310 -10.346 -2.192 1.00 . A A . 205 GLN OE1 1 1
6 14445 1 1 137 VAL C C 11.210 -4.558 4.247 1.00 . A A . 206 VAL C 1 1
6 14446 1 1 137 VAL CA C 10.069 -5.569 4.109 1.00 . A A . 206 VAL CA 1 1
6 14447 1 1 137 VAL CB C 9.570 -6.095 5.456 1.00 . A A . 206 VAL CB 1 1
6 14448 1 1 137 VAL CG1 C 9.213 -4.942 6.396 1.00 . A A . 206 VAL CG1 1 1
6 14449 1 1 137 VAL CG2 C 8.380 -7.039 5.269 1.00 . A A . 206 VAL CG2 1 1
6 14450 1 1 137 VAL H H 10.588 -7.553 3.745 1.00 . A A . 206 VAL H 1 1
6 14451 1 1 137 VAL HA H 9.232 -5.086 3.604 1.00 . A A . 206 VAL HA 1 1
6 14452 1 1 137 VAL HB H 10.380 -6.663 5.914 1.00 . A A . 206 VAL HB 1 1
6 14453 1 1 137 VAL HG11 H 8.213 -4.578 6.163 1.00 . A A . 206 VAL HG11 1 1
6 14454 1 1 137 VAL HG12 H 9.240 -5.293 7.428 1.00 . A A . 206 VAL HG12 1 1
6 14455 1 1 137 VAL HG13 H 9.932 -4.133 6.269 1.00 . A A . 206 VAL HG13 1 1
6 14456 1 1 137 VAL HG21 H 8.424 -7.486 4.276 1.00 . A A . 206 VAL HG21 1 1
6 14457 1 1 137 VAL HG22 H 8.417 -7.823 6.024 1.00 . A A . 206 VAL HG22 1 1
6 14458 1 1 137 VAL HG23 H 7.452 -6.477 5.373 1.00 . A A . 206 VAL HG23 1 1
6 14459 1 1 137 VAL N N 10.506 -6.674 3.274 1.00 . A A . 206 VAL N 1 1
6 14460 1 1 137 VAL O O 10.970 -3.368 4.443 1.00 . A A . 206 VAL O 1 1
6 14461 1 1 138 GLU C C 13.865 -3.502 2.928 1.00 . A A . 207 GLU C 1 1
6 14462 1 1 138 GLU CA C 13.606 -4.227 4.250 1.00 . A A . 207 GLU CA 1 1
6 14463 1 1 138 GLU CB C 14.827 -5.046 4.675 1.00 . A A . 207 GLU CB 1 1
6 14464 1 1 138 GLU CD C 16.085 -4.993 6.860 1.00 . A A . 207 GLU CD 1 1
6 14465 1 1 138 GLU CG C 14.774 -5.373 6.169 1.00 . A A . 207 GLU CG 1 1
6 14466 1 1 138 GLU H H 12.614 -6.040 3.980 1.00 . A A . 207 GLU H 1 1
6 14467 1 1 138 GLU HA H 13.372 -3.503 5.030 1.00 . A A . 207 GLU HA 1 1
6 14468 1 1 138 GLU HB3 H 15.737 -4.489 4.454 1.00 . A A . 207 GLU HB3 1 1
6 14469 1 1 138 GLU HE2 H 17.639 -5.776 7.580 1.00 . A A . 207 GLU HE2 1 1
6 14470 1 1 138 GLU HG3 H 14.582 -6.438 6.305 1.00 . A A . 207 GLU HG3 1 1
6 14471 1 1 138 GLU N N 12.427 -5.070 4.139 1.00 . A A . 207 GLU N 1 1
6 14472 1 1 138 GLU O O 14.022 -2.282 2.906 1.00 . A A . 207 GLU O 1 1
6 14473 1 1 138 GLU OE1 O 16.198 -3.888 7.409 1.00 . A A . 207 GLU OE1 1 1
6 14474 1 1 138 GLU OE2 O 17.006 -5.896 6.815 1.00 . A A . 207 GLU OE2 1 1
6 14475 1 1 139 ARG C C 13.014 -2.769 0.152 1.00 . A A . 208 ARG C 1 1
6 14476 1 1 139 ARG CA C 14.140 -3.730 0.536 1.00 . A A . 208 ARG CA 1 1
6 14477 1 1 139 ARG CB C 14.238 -4.838 -0.515 1.00 . A A . 208 ARG CB 1 1
6 14478 1 1 139 ARG CD C 15.762 -6.577 -1.520 1.00 . A A . 208 ARG CD 1 1
6 14479 1 1 139 ARG CG C 15.499 -5.680 -0.309 1.00 . A A . 208 ARG CG 1 1
6 14480 1 1 139 ARG CZ C 17.103 -8.633 -1.998 1.00 . A A . 208 ARG CZ 1 1
6 14481 1 1 139 ARG H H 13.775 -5.274 1.885 1.00 . A A . 208 ARG H 1 1
6 14482 1 1 139 ARG HA H 15.093 -3.205 0.621 1.00 . A A . 208 ARG HA 1 1
6 14483 1 1 139 ARG HB3 H 14.249 -4.397 -1.512 1.00 . A A . 208 ARG HB3 1 1
6 14484 1 1 139 ARG HD3 H 16.219 -5.995 -2.321 1.00 . A A . 208 ARG HD3 1 1
6 14485 1 1 139 ARG HE H 16.939 -7.761 -0.182 1.00 . A A . 208 ARG HE 1 1
6 14486 1 1 139 ARG HG3 H 15.389 -6.293 0.586 1.00 . A A . 208 ARG HG3 1 1
6 14487 1 1 139 ARG HH11 H 16.149 -7.867 -3.633 1.00 . A A . 208 ARG HH11 1 1
6 14488 1 1 139 ARG HH12 H 17.087 -9.293 -3.931 1.00 . A A . 208 ARG HH12 1 1
6 14489 1 1 139 ARG HH22 H 18.269 -10.319 -2.117 1.00 . A A . 208 ARG HH22 1 1
6 14490 1 1 139 ARG N N 13.903 -4.283 1.859 1.00 . A A . 208 ARG N 1 1
6 14491 1 1 139 ARG NE N 16.653 -7.695 -1.138 1.00 . A A . 208 ARG NE 1 1
6 14492 1 1 139 ARG NH1 N 16.748 -8.595 -3.300 1.00 . A A . 208 ARG NH1 1 1
6 14493 1 1 139 ARG NH2 N 17.894 -9.589 -1.547 1.00 . A A . 208 ARG NH2 1 1
6 14494 1 1 139 ARG O O 13.262 -1.598 -0.133 1.00 . A A . 208 ARG O 1 1
6 14495 1 1 140 ILE C C 10.620 -1.233 0.664 1.00 . A A . 209 ILE C 1 1
6 14496 1 1 140 ILE CA C 10.634 -2.503 -0.188 1.00 . A A . 209 ILE CA 1 1
6 14497 1 1 140 ILE CB C 9.359 -3.340 -0.067 1.00 . A A . 209 ILE CB 1 1
6 14498 1 1 140 ILE CD1 C 8.354 -5.592 -0.591 1.00 . A A . 209 ILE CD1 1 1
6 14499 1 1 140 ILE CG1 C 9.418 -4.565 -0.982 1.00 . A A . 209 ILE CG1 1 1
6 14500 1 1 140 ILE CG2 C 8.117 -2.486 -0.330 1.00 . A A . 209 ILE CG2 1 1
6 14501 1 1 140 ILE H H 11.607 -4.252 0.389 1.00 . A A . 209 ILE H 1 1
6 14502 1 1 140 ILE HA H 10.733 -2.216 -1.235 1.00 . A A . 209 ILE HA 1 1
6 14503 1 1 140 ILE HB H 9.287 -3.705 0.957 1.00 . A A . 209 ILE HB 1 1
6 14504 1 1 140 ILE HD11 H 8.322 -6.384 -1.339 1.00 . A A . 209 ILE HD11 1 1
6 14505 1 1 140 ILE HD12 H 8.603 -6.021 0.381 1.00 . A A . 209 ILE HD12 1 1
6 14506 1 1 140 ILE HD13 H 7.381 -5.105 -0.534 1.00 . A A . 209 ILE HD13 1 1
6 14507 1 1 140 ILE HG13 H 10.407 -5.020 -0.922 1.00 . A A . 209 ILE HG13 1 1
6 14508 1 1 140 ILE HG21 H 7.232 -3.013 0.027 1.00 . A A . 209 ILE HG21 1 1
6 14509 1 1 140 ILE HG22 H 8.211 -1.536 0.194 1.00 . A A . 209 ILE HG22 1 1
6 14510 1 1 140 ILE HG23 H 8.022 -2.304 -1.401 1.00 . A A . 209 ILE HG23 1 1
6 14511 1 1 140 ILE N N 11.800 -3.299 0.156 1.00 . A A . 209 ILE N 1 1
6 14512 1 1 140 ILE O O 10.539 -0.126 0.133 1.00 . A A . 209 ILE O 1 1
6 14513 1 1 141 PHE C C 12.097 -0.067 3.461 1.00 . A A . 210 PHE C 1 1
6 14514 1 1 141 PHE CA C 10.696 -0.318 2.902 1.00 . A A . 210 PHE CA 1 1
6 14515 1 1 141 PHE CB C 9.761 -0.698 4.051 1.00 . A A . 210 PHE CB 1 1
6 14516 1 1 141 PHE CD1 C 7.877 -1.213 2.485 1.00 . A A . 210 PHE CD1 1 1
6 14517 1 1 141 PHE CD2 C 8.155 -2.591 4.376 1.00 . A A . 210 PHE CD2 1 1
6 14518 1 1 141 PHE CE1 C 6.755 -1.988 2.086 1.00 . A A . 210 PHE CE1 1 1
6 14519 1 1 141 PHE CE2 C 7.033 -3.365 3.976 1.00 . A A . 210 PHE CE2 1 1
6 14520 1 1 141 PHE CG C 8.553 -1.532 3.621 1.00 . A A . 210 PHE CG 1 1
6 14521 1 1 141 PHE CZ C 6.357 -3.048 2.840 1.00 . A A . 210 PHE CZ 1 1
6 14522 1 1 141 PHE H H 10.764 -2.337 2.394 1.00 . A A . 210 PHE H 1 1
6 14523 1 1 141 PHE HA H 10.364 0.561 2.350 1.00 . A A . 210 PHE HA 1 1
6 14524 1 1 141 PHE HB3 H 9.408 0.213 4.535 1.00 . A A . 210 PHE HB3 1 1
6 14525 1 1 141 PHE HD1 H 8.195 -0.364 1.881 1.00 . A A . 210 PHE HD1 1 1
6 14526 1 1 141 PHE HD2 H 8.697 -2.846 5.286 1.00 . A A . 210 PHE HD2 1 1
6 14527 1 1 141 PHE HE1 H 6.213 -1.732 1.175 1.00 . A A . 210 PHE HE1 1 1
6 14528 1 1 141 PHE HE2 H 6.714 -4.215 4.580 1.00 . A A . 210 PHE HE2 1 1
6 14529 1 1 141 PHE HZ H 5.496 -3.642 2.534 1.00 . A A . 210 PHE HZ 1 1
6 14530 1 1 141 PHE N N 10.700 -1.434 1.971 1.00 . A A . 210 PHE N 1 1
6 14531 1 1 141 PHE O O 12.300 -0.096 4.674 1.00 . A A . 210 PHE O 1 1
6 14532 1 1 142 GLN C C 14.667 1.935 3.010 1.00 . A A . 211 GLN C 1 1
6 14533 1 1 142 GLN CA C 14.407 0.429 2.939 1.00 . A A . 211 GLN CA 1 1
6 14534 1 1 142 GLN CB C 15.382 -0.252 1.976 1.00 . A A . 211 GLN CB 1 1
6 14535 1 1 142 GLN CD C 17.076 0.098 0.141 1.00 . A A . 211 GLN CD 1 1
6 14536 1 1 142 GLN CG C 16.088 0.778 1.092 1.00 . A A . 211 GLN CG 1 1
6 14537 1 1 142 GLN H H 12.857 0.195 1.567 1.00 . A A . 211 GLN H 1 1
6 14538 1 1 142 GLN HA H 14.515 -0.012 3.930 1.00 . A A . 211 GLN HA 1 1
6 14539 1 1 142 GLN HB3 H 14.845 -0.966 1.352 1.00 . A A . 211 GLN HB3 1 1
6 14540 1 1 142 GLN HE21 H 15.542 -0.995 -0.598 1.00 . A A . 211 GLN HE21 1 1
6 14541 1 1 142 GLN HE22 H 17.088 -1.309 -1.313 1.00 . A A . 211 GLN HE22 1 1
6 14542 1 1 142 GLN HG3 H 16.616 1.499 1.716 1.00 . A A . 211 GLN HG3 1 1
6 14543 1 1 142 GLN N N 13.030 0.173 2.551 1.00 . A A . 211 GLN N 1 1
6 14544 1 1 142 GLN NE2 N 16.523 -0.811 -0.656 1.00 . A A . 211 GLN NE2 1 1
6 14545 1 1 142 GLN O O 14.198 2.690 2.160 1.00 . A A . 211 GLN O 1 1
6 14546 1 1 142 GLN OE1 O 18.263 0.381 0.133 1.00 . A A . 211 GLN OE1 1 1
6 14547 1 1 143 GLU C C 16.284 4.331 2.925 1.00 . A A . 212 GLU C 1 1
6 14548 1 1 143 GLU CA C 15.744 3.729 4.223 1.00 . A A . 212 GLU CA 1 1
6 14549 1 1 143 GLU CB C 16.743 3.905 5.368 1.00 . A A . 212 GLU CB 1 1
6 14550 1 1 143 GLU CD C 17.710 5.630 6.932 1.00 . A A . 212 GLU CD 1 1
6 14551 1 1 143 GLU CG C 17.123 5.377 5.542 1.00 . A A . 212 GLU CG 1 1
6 14552 1 1 143 GLU H H 15.793 1.705 4.717 1.00 . A A . 212 GLU H 1 1
6 14553 1 1 143 GLU HA H 14.804 4.212 4.492 1.00 . A A . 212 GLU HA 1 1
6 14554 1 1 143 GLU HB3 H 17.639 3.317 5.168 1.00 . A A . 212 GLU HB3 1 1
6 14555 1 1 143 GLU HE2 H 19.219 6.744 7.110 1.00 . A A . 212 GLU HE2 1 1
6 14556 1 1 143 GLU HG3 H 16.242 6.003 5.396 1.00 . A A . 212 GLU HG3 1 1
6 14557 1 1 143 GLU N N 15.415 2.326 4.030 1.00 . A A . 212 GLU N 1 1
6 14558 1 1 143 GLU O O 15.786 5.351 2.455 1.00 . A A . 212 GLU O 1 1
6 14559 1 1 143 GLU OE1 O 17.673 4.739 7.793 1.00 . A A . 212 GLU OE1 1 1
6 14560 1 1 143 GLU OE2 O 18.220 6.803 7.103 1.00 . A A . 212 GLU OE2 1 1
6 14561 1 1 144 SER C C 16.831 4.460 0.116 1.00 . A A . 213 SER C 1 1
6 14562 1 1 144 SER CA C 17.912 4.129 1.147 1.00 . A A . 213 SER CA 1 1
6 14563 1 1 144 SER CB C 18.874 3.078 0.588 1.00 . A A . 213 SER CB 1 1
6 14564 1 1 144 SER H H 17.698 2.841 2.770 1.00 . A A . 213 SER H 1 1
6 14565 1 1 144 SER HA H 18.470 5.025 1.416 1.00 . A A . 213 SER HA 1 1
6 14566 1 1 144 SER HB3 H 18.868 2.201 1.235 1.00 . A A . 213 SER HB3 1 1
6 14567 1 1 144 SER HG H 19.310 2.249 -1.180 1.00 . A A . 213 SER HG 1 1
6 14568 1 1 144 SER N N 17.298 3.672 2.382 1.00 . A A . 213 SER N 1 1
6 14569 1 1 144 SER O O 17.060 5.253 -0.796 1.00 . A A . 213 SER O 1 1
6 14570 1 1 144 SER OG O 18.528 2.690 -0.739 1.00 . A A . 213 SER OG 1 1
6 14571 1 1 145 VAL C C 13.631 5.118 -0.015 1.00 . A A . 214 VAL C 1 1
6 14572 1 1 145 VAL CA C 14.558 4.054 -0.607 1.00 . A A . 214 VAL CA 1 1
6 14573 1 1 145 VAL CB C 13.846 2.730 -0.889 1.00 . A A . 214 VAL CB 1 1
6 14574 1 1 145 VAL CG1 C 12.477 2.968 -1.526 1.00 . A A . 214 VAL CG1 1 1
6 14575 1 1 145 VAL CG2 C 14.709 1.820 -1.766 1.00 . A A . 214 VAL CG2 1 1
6 14576 1 1 145 VAL H H 15.497 3.193 1.041 1.00 . A A . 214 VAL H 1 1
6 14577 1 1 145 VAL HA H 14.964 4.426 -1.547 1.00 . A A . 214 VAL HA 1 1
6 14578 1 1 145 VAL HB H 13.689 2.225 0.065 1.00 . A A . 214 VAL HB 1 1
6 14579 1 1 145 VAL HG11 H 11.909 3.672 -0.917 1.00 . A A . 214 VAL HG11 1 1
6 14580 1 1 145 VAL HG12 H 12.608 3.379 -2.528 1.00 . A A . 214 VAL HG12 1 1
6 14581 1 1 145 VAL HG13 H 11.935 2.025 -1.589 1.00 . A A . 214 VAL HG13 1 1
6 14582 1 1 145 VAL HG21 H 14.699 2.187 -2.791 1.00 . A A . 214 VAL HG21 1 1
6 14583 1 1 145 VAL HG22 H 15.732 1.817 -1.390 1.00 . A A . 214 VAL HG22 1 1
6 14584 1 1 145 VAL HG23 H 14.309 0.805 -1.739 1.00 . A A . 214 VAL HG23 1 1
6 14585 1 1 145 VAL N N 15.676 3.836 0.296 1.00 . A A . 214 VAL N 1 1
6 14586 1 1 145 VAL O O 13.002 5.876 -0.751 1.00 . A A . 214 VAL O 1 1
6 14587 1 1 146 TYR C C 13.195 7.531 1.736 1.00 . A A . 215 TYR C 1 1
6 14588 1 1 146 TYR CA C 12.735 6.096 2.007 1.00 . A A . 215 TYR CA 1 1
6 14589 1 1 146 TYR CB C 12.900 5.793 3.498 1.00 . A A . 215 TYR CB 1 1
6 14590 1 1 146 TYR CD1 C 10.934 7.303 3.962 1.00 . A A . 215 TYR CD1 1 1
6 14591 1 1 146 TYR CD2 C 12.553 6.985 5.692 1.00 . A A . 215 TYR CD2 1 1
6 14592 1 1 146 TYR CE1 C 10.184 8.179 4.824 1.00 . A A . 215 TYR CE1 1 1
6 14593 1 1 146 TYR CE2 C 11.802 7.861 6.554 1.00 . A A . 215 TYR CE2 1 1
6 14594 1 1 146 TYR CG C 12.103 6.725 4.414 1.00 . A A . 215 TYR CG 1 1
6 14595 1 1 146 TYR CZ C 10.656 8.415 6.077 1.00 . A A . 215 TYR CZ 1 1
6 14596 1 1 146 TYR H H 14.090 4.518 1.900 1.00 . A A . 215 TYR H 1 1
6 14597 1 1 146 TYR HA H 11.713 5.976 1.644 1.00 . A A . 215 TYR HA 1 1
6 14598 1 1 146 TYR HB3 H 13.956 5.863 3.758 1.00 . A A . 215 TYR HB3 1 1
6 14599 1 1 146 TYR HD1 H 10.579 7.097 2.951 1.00 . A A . 215 TYR HD1 1 1
6 14600 1 1 146 TYR HD2 H 13.475 6.528 6.049 1.00 . A A . 215 TYR HD2 1 1
6 14601 1 1 146 TYR HE1 H 9.260 8.643 4.479 1.00 . A A . 215 TYR HE1 1 1
6 14602 1 1 146 TYR HE2 H 12.146 8.075 7.566 1.00 . A A . 215 TYR HE2 1 1
6 14603 1 1 146 TYR HH H 9.597 10.019 6.369 1.00 . A A . 215 TYR HH 1 1
6 14604 1 1 146 TYR N N 13.575 5.139 1.309 1.00 . A A . 215 TYR N 1 1
6 14605 1 1 146 TYR O O 12.374 8.439 1.623 1.00 . A A . 215 TYR O 1 1
6 14606 1 1 146 TYR OH O 9.947 9.243 6.892 1.00 . A A . 215 TYR OH 1 1
6 14607 1 1 147 LYS C C 14.388 9.632 0.181 1.00 . A A . 216 LYS C 1 1
6 14608 1 1 147 LYS CA C 15.087 8.996 1.383 1.00 . A A . 216 LYS CA 1 1
6 14609 1 1 147 LYS CB C 16.605 8.887 1.225 1.00 . A A . 216 LYS CB 1 1
6 14610 1 1 147 LYS CD C 17.705 9.354 3.446 1.00 . A A . 216 LYS CD 1 1
6 14611 1 1 147 LYS CE C 18.525 8.750 4.589 1.00 . A A . 216 LYS CE 1 1
6 14612 1 1 147 LYS CG C 17.243 8.269 2.471 1.00 . A A . 216 LYS CG 1 1
6 14613 1 1 147 LYS H H 15.168 6.944 1.732 1.00 . A A . 216 LYS H 1 1
6 14614 1 1 147 LYS HA H 14.898 9.614 2.261 1.00 . A A . 216 LYS HA 1 1
6 14615 1 1 147 LYS HB3 H 17.027 9.877 1.049 1.00 . A A . 216 LYS HB3 1 1
6 14616 1 1 147 LYS HD3 H 16.839 9.876 3.851 1.00 . A A . 216 LYS HD3 1 1
6 14617 1 1 147 LYS HE3 H 19.395 8.232 4.185 1.00 . A A . 216 LYS HE3 1 1
6 14618 1 1 147 LYS HG3 H 18.092 7.651 2.180 1.00 . A A . 216 LYS HG3 1 1
6 14619 1 1 147 LYS HZ1 H 19.666 9.473 6.176 1.00 . A A . 216 LYS HZ1 1 1
6 14620 1 1 147 LYS HZ3 H 18.191 10.160 6.087 1.00 . A A . 216 LYS HZ3 1 1
6 14621 1 1 147 LYS N N 14.507 7.688 1.639 1.00 . A A . 216 LYS N 1 1
6 14622 1 1 147 LYS NZ N 18.960 9.808 5.528 1.00 . A A . 216 LYS NZ 1 1
6 14623 1 1 147 LYS O O 13.780 10.695 0.303 1.00 . A A . 216 LYS O 1 1
6 14624 1 1 148 THR C C 12.402 9.757 -1.942 1.00 . A A . 217 THR C 1 1
6 14625 1 1 148 THR CA C 13.880 9.442 -2.176 1.00 . A A . 217 THR CA 1 1
6 14626 1 1 148 THR CB C 14.114 8.398 -3.270 1.00 . A A . 217 THR CB 1 1
6 14627 1 1 148 THR CG2 C 13.198 8.602 -4.479 1.00 . A A . 217 THR CG2 1 1
6 14628 1 1 148 THR H H 14.990 8.092 -1.044 1.00 . A A . 217 THR H 1 1
6 14629 1 1 148 THR HA H 14.365 10.377 -2.456 1.00 . A A . 217 THR HA 1 1
6 14630 1 1 148 THR HB H 14.014 7.389 -2.872 1.00 . A A . 217 THR HB 1 1
6 14631 1 1 148 THR HG1 H 15.898 7.854 -3.996 1.00 . A A . 217 THR HG1 1 1
6 14632 1 1 148 THR HG21 H 12.719 9.578 -4.412 1.00 . A A . 217 THR HG21 1 1
6 14633 1 1 148 THR HG22 H 13.788 8.550 -5.394 1.00 . A A . 217 THR HG22 1 1
6 14634 1 1 148 THR HG23 H 12.436 7.823 -4.494 1.00 . A A . 217 THR HG23 1 1
6 14635 1 1 148 THR N N 14.495 8.956 -0.953 1.00 . A A . 217 THR N 1 1
6 14636 1 1 148 THR O O 11.917 10.814 -2.343 1.00 . A A . 217 THR O 1 1
6 14637 1 1 148 THR OG1 O 15.415 8.699 -3.766 1.00 . A A . 217 THR OG1 1 1
6 14638 1 1 149 GLN C C 10.055 10.355 -0.374 1.00 . A A . 218 GLN C 1 1
6 14639 1 1 149 GLN CA C 10.312 8.983 -1.001 1.00 . A A . 218 GLN CA 1 1
6 14640 1 1 149 GLN CB C 9.808 7.861 -0.090 1.00 . A A . 218 GLN CB 1 1
6 14641 1 1 149 GLN CD C 8.857 6.230 -1.762 1.00 . A A . 218 GLN CD 1 1
6 14642 1 1 149 GLN CG C 9.979 6.495 -0.756 1.00 . A A . 218 GLN CG 1 1
6 14643 1 1 149 GLN H H 12.128 7.962 -0.971 1.00 . A A . 218 GLN H 1 1
6 14644 1 1 149 GLN HA H 9.807 8.915 -1.963 1.00 . A A . 218 GLN HA 1 1
6 14645 1 1 149 GLN HB3 H 8.756 8.026 0.146 1.00 . A A . 218 GLN HB3 1 1
6 14646 1 1 149 GLN HE21 H 9.871 7.344 -3.115 1.00 . A A . 218 GLN HE21 1 1
6 14647 1 1 149 GLN HE22 H 8.369 6.686 -3.673 1.00 . A A . 218 GLN HE22 1 1
6 14648 1 1 149 GLN HG3 H 9.983 5.713 0.003 1.00 . A A . 218 GLN HG3 1 1
6 14649 1 1 149 GLN N N 11.726 8.820 -1.293 1.00 . A A . 218 GLN N 1 1
6 14650 1 1 149 GLN NE2 N 9.048 6.801 -2.949 1.00 . A A . 218 GLN NE2 1 1
6 14651 1 1 149 GLN O O 9.229 11.121 -0.867 1.00 . A A . 218 GLN O 1 1
6 14652 1 1 149 GLN OE1 O 7.881 5.554 -1.479 1.00 . A A . 218 GLN OE1 1 1
6 14653 1 1 150 GLN C C 10.616 13.047 0.403 1.00 . A A . 219 GLN C 1 1
6 14654 1 1 150 GLN CA C 10.638 11.889 1.402 1.00 . A A . 219 GLN CA 1 1
6 14655 1 1 150 GLN CB C 11.757 12.074 2.430 1.00 . A A . 219 GLN CB 1 1
6 14656 1 1 150 GLN CD C 10.534 14.169 3.121 1.00 . A A . 219 GLN CD 1 1
6 14657 1 1 150 GLN CG C 11.899 13.545 2.826 1.00 . A A . 219 GLN CG 1 1
6 14658 1 1 150 GLN H H 11.448 9.994 1.098 1.00 . A A . 219 GLN H 1 1
6 14659 1 1 150 GLN HA H 9.682 11.830 1.921 1.00 . A A . 219 GLN HA 1 1
6 14660 1 1 150 GLN HB3 H 12.699 11.712 2.018 1.00 . A A . 219 GLN HB3 1 1
6 14661 1 1 150 GLN HE21 H 11.175 15.876 2.241 1.00 . A A . 219 GLN HE21 1 1
6 14662 1 1 150 GLN HE22 H 9.554 15.919 2.850 1.00 . A A . 219 GLN HE22 1 1
6 14663 1 1 150 GLN HG3 H 12.389 14.096 2.023 1.00 . A A . 219 GLN HG3 1 1
6 14664 1 1 150 GLN N N 10.778 10.623 0.703 1.00 . A A . 219 GLN N 1 1
6 14665 1 1 150 GLN NE2 N 10.411 15.425 2.703 1.00 . A A . 219 GLN NE2 1 1
6 14666 1 1 150 GLN O O 9.703 13.872 0.424 1.00 . A A . 219 GLN O 1 1
6 14667 1 1 150 GLN OE1 O 9.650 13.550 3.691 1.00 . A A . 219 GLN OE1 1 1
6 14668 1 1 151 THR C C 10.508 14.109 -2.364 1.00 . A A . 220 THR C 1 1
6 14669 1 1 151 THR CA C 11.738 14.116 -1.455 1.00 . A A . 220 THR CA 1 1
6 14670 1 1 151 THR CB C 13.053 13.911 -2.210 1.00 . A A . 220 THR CB 1 1
6 14671 1 1 151 THR CG2 C 13.022 14.516 -3.614 1.00 . A A . 220 THR CG2 1 1
6 14672 1 1 151 THR H H 12.368 12.397 -0.459 1.00 . A A . 220 THR H 1 1
6 14673 1 1 151 THR HA H 11.756 15.080 -0.948 1.00 . A A . 220 THR HA 1 1
6 14674 1 1 151 THR HB H 13.320 12.854 -2.246 1.00 . A A . 220 THR HB 1 1
6 14675 1 1 151 THR HG1 H 13.715 15.681 -1.553 1.00 . A A . 220 THR HG1 1 1
6 14676 1 1 151 THR HG21 H 12.109 14.204 -4.124 1.00 . A A . 220 THR HG21 1 1
6 14677 1 1 151 THR HG22 H 13.046 15.602 -3.544 1.00 . A A . 220 THR HG22 1 1
6 14678 1 1 151 THR HG23 H 13.888 14.170 -4.178 1.00 . A A . 220 THR HG23 1 1
6 14679 1 1 151 THR N N 11.631 13.072 -0.450 1.00 . A A . 220 THR N 1 1
6 14680 1 1 151 THR O O 9.947 15.162 -2.662 1.00 . A A . 220 THR O 1 1
6 14681 1 1 151 THR OG1 O 13.988 14.721 -1.504 1.00 . A A . 220 THR OG1 1 1
6 14682 1 1 152 ILE C C 7.733 13.320 -2.953 1.00 . A A . 221 ILE C 1 1
6 14683 1 1 152 ILE CA C 8.972 12.752 -3.648 1.00 . A A . 221 ILE CA 1 1
6 14684 1 1 152 ILE CB C 8.821 11.292 -4.078 1.00 . A A . 221 ILE CB 1 1
6 14685 1 1 152 ILE CD1 C 10.243 9.263 -4.542 1.00 . A A . 221 ILE CD1 1 1
6 14686 1 1 152 ILE CG1 C 10.107 10.775 -4.726 1.00 . A A . 221 ILE CG1 1 1
6 14687 1 1 152 ILE CG2 C 7.606 11.112 -4.991 1.00 . A A . 221 ILE CG2 1 1
6 14688 1 1 152 ILE H H 10.588 12.059 -2.532 1.00 . A A . 221 ILE H 1 1
6 14689 1 1 152 ILE HA H 9.159 13.336 -4.550 1.00 . A A . 221 ILE HA 1 1
6 14690 1 1 152 ILE HB H 8.644 10.690 -3.186 1.00 . A A . 221 ILE HB 1 1
6 14691 1 1 152 ILE HD11 H 9.255 8.821 -4.410 1.00 . A A . 221 ILE HD11 1 1
6 14692 1 1 152 ILE HD12 H 10.718 8.831 -5.423 1.00 . A A . 221 ILE HD12 1 1
6 14693 1 1 152 ILE HD13 H 10.854 9.056 -3.663 1.00 . A A . 221 ILE HD13 1 1
6 14694 1 1 152 ILE HG13 H 10.968 11.278 -4.285 1.00 . A A . 221 ILE HG13 1 1
6 14695 1 1 152 ILE HG21 H 6.812 11.791 -4.679 1.00 . A A . 221 ILE HG21 1 1
6 14696 1 1 152 ILE HG22 H 7.889 11.334 -6.020 1.00 . A A . 221 ILE HG22 1 1
6 14697 1 1 152 ILE HG23 H 7.252 10.083 -4.927 1.00 . A A . 221 ILE HG23 1 1
6 14698 1 1 152 ILE N N 10.125 12.910 -2.779 1.00 . A A . 221 ILE N 1 1
6 14699 1 1 152 ILE O O 6.791 13.757 -3.613 1.00 . A A . 221 ILE O 1 1
6 14700 1 1 153 TRP C C 6.907 15.292 -0.586 1.00 . A A . 222 TRP C 1 1
6 14701 1 1 153 TRP CA C 6.666 13.803 -0.836 1.00 . A A . 222 TRP CA 1 1
6 14702 1 1 153 TRP CB C 6.502 12.998 0.454 1.00 . A A . 222 TRP CB 1 1
6 14703 1 1 153 TRP CD1 C 3.979 13.353 0.868 1.00 . A A . 222 TRP CD1 1 1
6 14704 1 1 153 TRP CD2 C 5.229 13.817 2.638 1.00 . A A . 222 TRP CD2 1 1
6 14705 1 1 153 TRP CE2 C 3.915 14.045 2.990 1.00 . A A . 222 TRP CE2 1 1
6 14706 1 1 153 TRP CE3 C 6.279 14.020 3.550 1.00 . A A . 222 TRP CE3 1 1
6 14707 1 1 153 TRP CG C 5.259 13.369 1.266 1.00 . A A . 222 TRP CG 1 1
6 14708 1 1 153 TRP CH2 C 4.556 14.700 5.186 1.00 . A A . 222 TRP CH2 1 1
6 14709 1 1 153 TRP CZ2 C 3.527 14.490 4.260 1.00 . A A . 222 TRP CZ2 1 1
6 14710 1 1 153 TRP CZ3 C 5.875 14.466 4.815 1.00 . A A . 222 TRP CZ3 1 1
6 14711 1 1 153 TRP H H 8.543 12.939 -1.100 1.00 . A A . 222 TRP H 1 1
6 14712 1 1 153 TRP HA H 5.752 13.664 -1.414 1.00 . A A . 222 TRP HA 1 1
6 14713 1 1 153 TRP HB3 H 7.386 13.144 1.077 1.00 . A A . 222 TRP HB3 1 1
6 14714 1 1 153 TRP HD1 H 3.651 13.058 -0.128 1.00 . A A . 222 TRP HD1 1 1
6 14715 1 1 153 TRP HE1 H 2.045 13.829 1.820 1.00 . A A . 222 TRP HE1 1 1
6 14716 1 1 153 TRP HE3 H 7.324 13.847 3.297 1.00 . A A . 222 TRP HE3 1 1
6 14717 1 1 153 TRP HH2 H 4.323 15.047 6.193 1.00 . A A . 222 TRP HH2 1 1
6 14718 1 1 153 TRP HZ2 H 2.482 14.663 4.513 1.00 . A A . 222 TRP HZ2 1 1
6 14719 1 1 153 TRP HZ3 H 6.650 14.640 5.563 1.00 . A A . 222 TRP HZ3 1 1
6 14720 1 1 153 TRP N N 7.774 13.296 -1.629 1.00 . A A . 222 TRP N 1 1
6 14721 1 1 153 TRP NE1 N 3.131 13.754 1.880 1.00 . A A . 222 TRP NE1 1 1
6 14722 1 1 153 TRP O O 5.984 16.022 -0.223 1.00 . A A . 222 TRP O 1 1
6 14723 1 1 154 LYS C C 8.240 17.880 -1.869 1.00 . A A . 223 LYS C 1 1
6 14724 1 1 154 LYS CA C 8.524 17.091 -0.590 1.00 . A A . 223 LYS CA 1 1
6 14725 1 1 154 LYS CB C 9.975 17.192 -0.114 1.00 . A A . 223 LYS CB 1 1
6 14726 1 1 154 LYS CD C 11.046 19.417 -0.632 1.00 . A A . 223 LYS CD 1 1
6 14727 1 1 154 LYS CE C 12.556 19.311 -0.415 1.00 . A A . 223 LYS CE 1 1
6 14728 1 1 154 LYS CG C 10.283 18.597 0.410 1.00 . A A . 223 LYS CG 1 1
6 14729 1 1 154 LYS H H 8.895 15.101 -1.083 1.00 . A A . 223 LYS H 1 1
6 14730 1 1 154 LYS HA H 7.896 17.487 0.208 1.00 . A A . 223 LYS HA 1 1
6 14731 1 1 154 LYS HB3 H 10.649 16.952 -0.936 1.00 . A A . 223 LYS HB3 1 1
6 14732 1 1 154 LYS HD3 H 10.738 20.461 -0.575 1.00 . A A . 223 LYS HD3 1 1
6 14733 1 1 154 LYS HE3 H 13.071 20.046 -1.034 1.00 . A A . 223 LYS HE3 1 1
6 14734 1 1 154 LYS HG3 H 10.872 18.527 1.325 1.00 . A A . 223 LYS HG3 1 1
6 14735 1 1 154 LYS HZ1 H 12.723 20.489 1.296 1.00 . A A . 223 LYS HZ1 1 1
6 14736 1 1 154 LYS HZ3 H 13.867 19.334 1.205 1.00 . A A . 223 LYS HZ3 1 1
6 14737 1 1 154 LYS N N 8.151 15.701 -0.789 1.00 . A A . 223 LYS N 1 1
6 14738 1 1 154 LYS NZ N 12.892 19.531 1.009 1.00 . A A . 223 LYS NZ 1 1
6 14739 1 1 154 LYS O O 7.950 19.073 -1.816 1.00 . A A . 223 LYS O 1 1
6 14740 1 1 155 GLU C C 6.599 17.757 -4.618 1.00 . A A . 224 GLU C 1 1
6 14741 1 1 155 GLU CA C 8.091 17.800 -4.282 1.00 . A A . 224 GLU CA 1 1
6 14742 1 1 155 GLU CB C 8.919 17.126 -5.378 1.00 . A A . 224 GLU CB 1 1
6 14743 1 1 155 GLU CD C 8.632 14.964 -6.644 1.00 . A A . 224 GLU CD 1 1
6 14744 1 1 155 GLU CG C 8.838 15.602 -5.269 1.00 . A A . 224 GLU CG 1 1
6 14745 1 1 155 GLU H H 8.571 16.209 -3.026 1.00 . A A . 224 GLU H 1 1
6 14746 1 1 155 GLU HA H 8.416 18.834 -4.173 1.00 . A A . 224 GLU HA 1 1
6 14747 1 1 155 GLU HB3 H 9.959 17.445 -5.301 1.00 . A A . 224 GLU HB3 1 1
6 14748 1 1 155 GLU HE2 H 7.362 13.864 -7.495 1.00 . A A . 224 GLU HE2 1 1
6 14749 1 1 155 GLU HG3 H 8.016 15.324 -4.609 1.00 . A A . 224 GLU HG3 1 1
6 14750 1 1 155 GLU N N 8.334 17.180 -2.991 1.00 . A A . 224 GLU N 1 1
6 14751 1 1 155 GLU O O 6.070 18.685 -5.230 1.00 . A A . 224 GLU O 1 1
6 14752 1 1 155 GLU OE1 O 9.162 15.467 -7.646 1.00 . A A . 224 GLU OE1 1 1
6 14753 1 1 155 GLU OE2 O 7.895 13.906 -6.650 1.00 . A A . 224 GLU OE2 1 1
6 14754 1 1 156 THR C C 3.737 17.594 -3.753 1.00 . A A . 225 THR C 1 1
6 14755 1 1 156 THR CA C 4.540 16.497 -4.454 1.00 . A A . 225 THR CA 1 1
6 14756 1 1 156 THR CB C 4.154 15.084 -4.012 1.00 . A A . 225 THR CB 1 1
6 14757 1 1 156 THR CG2 C 4.036 14.958 -2.491 1.00 . A A . 225 THR CG2 1 1
6 14758 1 1 156 THR H H 6.399 15.922 -3.707 1.00 . A A . 225 THR H 1 1
6 14759 1 1 156 THR HA H 4.365 16.604 -5.523 1.00 . A A . 225 THR HA 1 1
6 14760 1 1 156 THR HB H 4.850 14.347 -4.410 1.00 . A A . 225 THR HB 1 1
6 14761 1 1 156 THR HG1 H 2.497 13.999 -4.296 1.00 . A A . 225 THR HG1 1 1
6 14762 1 1 156 THR HG21 H 3.941 13.906 -2.220 1.00 . A A . 225 THR HG21 1 1
6 14763 1 1 156 THR HG22 H 4.926 15.375 -2.021 1.00 . A A . 225 THR HG22 1 1
6 14764 1 1 156 THR HG23 H 3.156 15.503 -2.148 1.00 . A A . 225 THR HG23 1 1
6 14765 1 1 156 THR N N 5.962 16.672 -4.203 1.00 . A A . 225 THR N 1 1
6 14766 1 1 156 THR O O 2.551 17.769 -4.025 1.00 . A A . 225 THR O 1 1
6 14767 1 1 156 THR OG1 O 2.816 14.929 -4.477 1.00 . A A . 225 THR OG1 1 1
6 14768 1 1 157 ARG C C 3.687 20.639 -2.990 1.00 . A A . 226 ARG C 1 1
6 14769 1 1 157 ARG CA C 3.780 19.382 -2.124 1.00 . A A . 226 ARG CA 1 1
6 14770 1 1 157 ARG CB C 4.559 19.705 -0.847 1.00 . A A . 226 ARG CB 1 1
6 14771 1 1 157 ARG CD C 4.936 18.560 1.367 1.00 . A A . 226 ARG CD 1 1
6 14772 1 1 157 ARG CG C 5.031 18.427 -0.154 1.00 . A A . 226 ARG CG 1 1
6 14773 1 1 157 ARG CZ C 6.192 19.904 3.060 1.00 . A A . 226 ARG CZ 1 1
6 14774 1 1 157 ARG H H 5.381 18.157 -2.651 1.00 . A A . 226 ARG H 1 1
6 14775 1 1 157 ARG HA H 2.789 19.002 -1.877 1.00 . A A . 226 ARG HA 1 1
6 14776 1 1 157 ARG HB3 H 3.928 20.279 -0.169 1.00 . A A . 226 ARG HB3 1 1
6 14777 1 1 157 ARG HD3 H 4.826 17.574 1.820 1.00 . A A . 226 ARG HD3 1 1
6 14778 1 1 157 ARG HE H 6.987 19.170 1.352 1.00 . A A . 226 ARG HE 1 1
6 14779 1 1 157 ARG HG3 H 6.062 18.213 -0.440 1.00 . A A . 226 ARG HG3 1 1
6 14780 1 1 157 ARG HH11 H 4.232 19.588 3.541 1.00 . A A . 226 ARG HH11 1 1
6 14781 1 1 157 ARG HH12 H 5.130 20.516 4.694 1.00 . A A . 226 ARG HH12 1 1
6 14782 1 1 157 ARG HH22 H 7.446 20.979 4.281 1.00 . A A . 226 ARG HH22 1 1
6 14783 1 1 157 ARG N N 4.416 18.306 -2.866 1.00 . A A . 226 ARG N 1 1
6 14784 1 1 157 ARG NE N 6.148 19.226 1.894 1.00 . A A . 226 ARG NE 1 1
6 14785 1 1 157 ARG NH1 N 5.090 20.012 3.832 1.00 . A A . 226 ARG NH1 1 1
6 14786 1 1 157 ARG NH2 N 7.329 20.460 3.434 1.00 . A A . 226 ARG NH2 1 1
6 14787 1 1 157 ARG O O 2.930 21.558 -2.678 1.00 . A A . 226 ARG O 1 1
6 14788 1 1 158 ASN C C 3.419 21.566 -6.052 1.00 . A A . 227 ASN C 1 1
6 14789 1 1 158 ASN CA C 4.484 21.773 -4.973 1.00 . A A . 227 ASN CA 1 1
6 14790 1 1 158 ASN CB C 5.841 21.902 -5.666 1.00 . A A . 227 ASN CB 1 1
6 14791 1 1 158 ASN CG C 6.812 22.730 -4.822 1.00 . A A . 227 ASN CG 1 1
6 14792 1 1 158 ASN H H 5.082 19.891 -4.306 1.00 . A A . 227 ASN H 1 1
6 14793 1 1 158 ASN HA H 4.283 22.645 -4.351 1.00 . A A . 227 ASN HA 1 1
6 14794 1 1 158 ASN HB3 H 5.713 22.371 -6.642 1.00 . A A . 227 ASN HB3 1 1
6 14795 1 1 158 ASN HD21 H 6.022 21.879 -3.164 1.00 . A A . 227 ASN HD21 1 1
6 14796 1 1 158 ASN HD22 H 7.290 23.023 -2.877 1.00 . A A . 227 ASN HD22 1 1
6 14797 1 1 158 ASN N N 4.469 20.642 -4.061 1.00 . A A . 227 ASN N 1 1
6 14798 1 1 158 ASN ND2 N 6.699 22.527 -3.512 1.00 . A A . 227 ASN ND2 1 1
6 14799 1 1 158 ASN O O 2.651 22.478 -6.354 1.00 . A A . 227 ASN O 1 1
6 14800 1 1 158 ASN OD1 O 7.611 23.502 -5.326 1.00 . A A . 227 ASN OD1 1 1
6 14801 1 1 159 MET C C 1.015 20.227 -7.153 1.00 . A A . 228 MET C 1 1
6 14802 1 1 159 MET CA C 2.451 20.024 -7.643 1.00 . A A . 228 MET CA 1 1
6 14803 1 1 159 MET CB C 2.645 18.564 -8.061 1.00 . A A . 228 MET CB 1 1
6 14804 1 1 159 MET CE C 4.939 15.695 -8.302 1.00 . A A . 228 MET CE 1 1
6 14805 1 1 159 MET CG C 4.101 18.294 -8.445 1.00 . A A . 228 MET CG 1 1
6 14806 1 1 159 MET H H 4.036 19.626 -6.352 1.00 . A A . 228 MET H 1 1
6 14807 1 1 159 MET HA H 2.660 20.704 -8.468 1.00 . A A . 228 MET HA 1 1
6 14808 1 1 159 MET HB3 H 1.995 18.335 -8.905 1.00 . A A . 228 MET HB3 1 1
6 14809 1 1 159 MET HE1 H 5.085 16.196 -7.345 1.00 . A A . 228 MET HE1 1 1
6 14810 1 1 159 MET HE2 H 4.281 14.837 -8.167 1.00 . A A . 228 MET HE2 1 1
6 14811 1 1 159 MET HE3 H 5.902 15.357 -8.686 1.00 . A A . 228 MET HE3 1 1
6 14812 1 1 159 MET HG3 H 4.705 18.163 -7.546 1.00 . A A . 228 MET HG3 1 1
6 14813 1 1 159 MET N N 3.408 20.361 -6.603 1.00 . A A . 228 MET N 1 1
6 14814 1 1 159 MET O O 0.140 20.613 -7.926 1.00 . A A . 228 MET O 1 1
6 14815 1 1 159 MET SD S 4.204 16.833 -9.465 1.00 . A A . 228 MET SD 1 1
6 14816 1 1 160 VAL C C -0.807 21.594 -5.094 1.00 . A A . 229 VAL C 1 1
6 14817 1 1 160 VAL CA C -0.496 20.106 -5.269 1.00 . A A . 229 VAL CA 1 1
6 14818 1 1 160 VAL CB C -0.562 19.323 -3.956 1.00 . A A . 229 VAL CB 1 1
6 14819 1 1 160 VAL CG1 C -0.226 17.847 -4.180 1.00 . A A . 229 VAL CG1 1 1
6 14820 1 1 160 VAL CG2 C 0.359 19.942 -2.902 1.00 . A A . 229 VAL CG2 1 1
6 14821 1 1 160 VAL H H 1.535 19.644 -5.249 1.00 . A A . 229 VAL H 1 1
6 14822 1 1 160 VAL HA H -1.224 19.674 -5.956 1.00 . A A . 229 VAL HA 1 1
6 14823 1 1 160 VAL HB H -1.584 19.381 -3.582 1.00 . A A . 229 VAL HB 1 1
6 14824 1 1 160 VAL HG11 H 0.535 17.762 -4.956 1.00 . A A . 229 VAL HG11 1 1
6 14825 1 1 160 VAL HG12 H 0.152 17.416 -3.252 1.00 . A A . 229 VAL HG12 1 1
6 14826 1 1 160 VAL HG13 H -1.123 17.313 -4.491 1.00 . A A . 229 VAL HG13 1 1
6 14827 1 1 160 VAL HG21 H -0.049 20.901 -2.581 1.00 . A A . 229 VAL HG21 1 1
6 14828 1 1 160 VAL HG22 H 0.432 19.273 -2.045 1.00 . A A . 229 VAL HG22 1 1
6 14829 1 1 160 VAL HG23 H 1.350 20.094 -3.330 1.00 . A A . 229 VAL HG23 1 1
6 14830 1 1 160 VAL N N 0.818 19.957 -5.870 1.00 . A A . 229 VAL N 1 1
6 14831 1 1 160 VAL O O -1.865 22.064 -5.510 1.00 . A A . 229 VAL O 1 1
6 14832 1 1 161 GLN C C 0.094 24.490 -5.558 1.00 . A A . 230 GLN C 1 1
6 14833 1 1 161 GLN CA C -0.026 23.718 -4.243 1.00 . A A . 230 GLN CA 1 1
6 14834 1 1 161 GLN CB C 0.991 24.223 -3.217 1.00 . A A . 230 GLN CB 1 1
6 14835 1 1 161 GLN CD C -0.859 24.854 -1.623 1.00 . A A . 230 GLN CD 1 1
6 14836 1 1 161 GLN CG C 0.393 25.338 -2.356 1.00 . A A . 230 GLN CG 1 1
6 14837 1 1 161 GLN H H 0.991 21.904 -4.142 1.00 . A A . 230 GLN H 1 1
6 14838 1 1 161 GLN HA H -1.031 23.834 -3.836 1.00 . A A . 230 GLN HA 1 1
6 14839 1 1 161 GLN HB3 H 1.878 24.591 -3.730 1.00 . A A . 230 GLN HB3 1 1
6 14840 1 1 161 GLN HE21 H 0.203 23.265 -0.953 1.00 . A A . 230 GLN HE21 1 1
6 14841 1 1 161 GLN HE22 H -1.450 23.322 -0.437 1.00 . A A . 230 GLN HE22 1 1
6 14842 1 1 161 GLN HG3 H 0.145 26.193 -2.983 1.00 . A A . 230 GLN HG3 1 1
6 14843 1 1 161 GLN N N 0.134 22.294 -4.478 1.00 . A A . 230 GLN N 1 1
6 14844 1 1 161 GLN NE2 N -0.688 23.720 -0.948 1.00 . A A . 230 GLN NE2 1 1
6 14845 1 1 161 GLN O O -0.148 25.695 -5.599 1.00 . A A . 230 GLN O 1 1
6 14846 1 1 161 GLN OE1 O -1.912 25.468 -1.668 1.00 . A A . 230 GLN OE1 1 1
6 14847 1 1 162 ARG C C -0.676 24.237 -8.715 1.00 . A A . 231 ARG C 1 1
6 14848 1 1 162 ARG CA C 0.622 24.366 -7.916 1.00 . A A . 231 ARG CA 1 1
6 14849 1 1 162 ARG CB C 1.760 23.702 -8.693 1.00 . A A . 231 ARG CB 1 1
6 14850 1 1 162 ARG CD C 3.223 24.307 -10.656 1.00 . A A . 231 ARG CD 1 1
6 14851 1 1 162 ARG CG C 1.787 24.186 -10.145 1.00 . A A . 231 ARG CG 1 1
6 14852 1 1 162 ARG CZ C 5.225 22.811 -10.752 1.00 . A A . 231 ARG CZ 1 1
6 14853 1 1 162 ARG H H 0.662 22.784 -6.560 1.00 . A A . 231 ARG H 1 1
6 14854 1 1 162 ARG HA H 0.858 25.411 -7.717 1.00 . A A . 231 ARG HA 1 1
6 14855 1 1 162 ARG HB3 H 1.640 22.620 -8.670 1.00 . A A . 231 ARG HB3 1 1
6 14856 1 1 162 ARG HD3 H 3.771 25.037 -10.060 1.00 . A A . 231 ARG HD3 1 1
6 14857 1 1 162 ARG HE H 3.334 22.185 -10.405 1.00 . A A . 231 ARG HE 1 1
6 14858 1 1 162 ARG HG3 H 1.289 25.153 -10.219 1.00 . A A . 231 ARG HG3 1 1
6 14859 1 1 162 ARG HH11 H 5.650 24.785 -11.060 1.00 . A A . 231 ARG HH11 1 1
6 14860 1 1 162 ARG HH12 H 7.016 23.722 -11.120 1.00 . A A . 231 ARG HH12 1 1
6 14861 1 1 162 ARG HH22 H 6.691 21.372 -10.779 1.00 . A A . 231 ARG HH22 1 1
6 14862 1 1 162 ARG N N 0.467 23.764 -6.602 1.00 . A A . 231 ARG N 1 1
6 14863 1 1 162 ARG NE N 3.898 22.992 -10.586 1.00 . A A . 231 ARG NE 1 1
6 14864 1 1 162 ARG NH1 N 6.034 23.863 -10.999 1.00 . A A . 231 ARG NH1 1 1
6 14865 1 1 162 ARG NH2 N 5.720 21.590 -10.669 1.00 . A A . 231 ARG NH2 1 1
6 14866 1 1 162 ARG O O -1.474 25.171 -8.764 1.00 . A A . 231 ARG O 1 1
6 14867 1 1 163 GLN C C -2.477 21.352 -9.943 1.00 . A A . 232 GLN C 1 1
6 14868 1 1 163 GLN CA C -2.035 22.807 -10.114 1.00 . A A . 232 GLN CA 1 1
6 14869 1 1 163 GLN CB C -1.793 23.135 -11.589 1.00 . A A . 232 GLN CB 1 1
6 14870 1 1 163 GLN CD C -3.495 24.739 -12.532 1.00 . A A . 232 GLN CD 1 1
6 14871 1 1 163 GLN CG C -3.116 23.268 -12.346 1.00 . A A . 232 GLN CG 1 1
6 14872 1 1 163 GLN H H -0.193 22.315 -9.274 1.00 . A A . 232 GLN H 1 1
6 14873 1 1 163 GLN HA H -2.801 23.475 -9.721 1.00 . A A . 232 GLN HA 1 1
6 14874 1 1 163 GLN HB3 H -1.186 22.353 -12.044 1.00 . A A . 232 GLN HB3 1 1
6 14875 1 1 163 GLN HE21 H -4.962 24.151 -13.798 1.00 . A A . 232 GLN HE21 1 1
6 14876 1 1 163 GLN HE22 H -4.839 25.860 -13.549 1.00 . A A . 232 GLN HE22 1 1
6 14877 1 1 163 GLN HG3 H -3.905 22.752 -11.800 1.00 . A A . 232 GLN HG3 1 1
6 14878 1 1 163 GLN N N -0.847 23.070 -9.320 1.00 . A A . 232 GLN N 1 1
6 14879 1 1 163 GLN NE2 N -4.517 24.933 -13.361 1.00 . A A . 232 GLN NE2 1 1
6 14880 1 1 163 GLN O O -2.701 20.648 -10.925 1.00 . A A . 232 GLN O 1 1
6 14881 1 1 163 GLN OE1 O -2.899 25.638 -11.963 1.00 . A A . 232 GLN OE1 1 1
6 14882 1 1 164 PHE C C -3.455 19.475 -6.917 1.00 . A A . 233 PHE C 1 1
6 14883 1 1 164 PHE CA C -3.001 19.588 -8.373 1.00 . A A . 233 PHE CA 1 1
6 14884 1 1 164 PHE CB C -1.780 18.690 -8.585 1.00 . A A . 233 PHE CB 1 1
6 14885 1 1 164 PHE CD1 C -2.879 17.147 -10.223 1.00 . A A . 233 PHE CD1 1 1
6 14886 1 1 164 PHE CD2 C -1.658 16.193 -8.450 1.00 . A A . 233 PHE CD2 1 1
6 14887 1 1 164 PHE CE1 C -3.193 15.849 -10.706 1.00 . A A . 233 PHE CE1 1 1
6 14888 1 1 164 PHE CE2 C -1.972 14.895 -8.931 1.00 . A A . 233 PHE CE2 1 1
6 14889 1 1 164 PHE CG C -2.118 17.292 -9.106 1.00 . A A . 233 PHE CG 1 1
6 14890 1 1 164 PHE CZ C -2.733 14.750 -10.050 1.00 . A A . 233 PHE CZ 1 1
6 14891 1 1 164 PHE H H -2.407 21.526 -7.893 1.00 . A A . 233 PHE H 1 1
6 14892 1 1 164 PHE HA H -3.834 19.342 -9.032 1.00 . A A . 233 PHE HA 1 1
6 14893 1 1 164 PHE HB3 H -1.243 18.597 -7.642 1.00 . A A . 233 PHE HB3 1 1
6 14894 1 1 164 PHE HD1 H -3.248 18.028 -10.749 1.00 . A A . 233 PHE HD1 1 1
6 14895 1 1 164 PHE HD2 H -1.049 16.309 -7.553 1.00 . A A . 233 PHE HD2 1 1
6 14896 1 1 164 PHE HE1 H -3.803 15.733 -11.602 1.00 . A A . 233 PHE HE1 1 1
6 14897 1 1 164 PHE HE2 H -1.604 14.015 -8.406 1.00 . A A . 233 PHE HE2 1 1
6 14898 1 1 164 PHE HZ H -2.975 13.754 -10.420 1.00 . A A . 233 PHE HZ 1 1
6 14899 1 1 164 PHE N N -2.590 20.946 -8.687 1.00 . A A . 233 PHE N 1 1
6 14900 1 1 164 PHE O O -3.543 20.478 -6.210 1.00 . A A . 233 PHE O 1 1
6 14901 1 1 165 ILE C C -3.508 16.708 -4.636 1.00 . A A . 234 ILE C 1 1
6 14902 1 1 165 ILE CA C -4.173 17.986 -5.151 1.00 . A A . 234 ILE CA 1 1
6 14903 1 1 165 ILE CB C -5.701 17.956 -5.081 1.00 . A A . 234 ILE CB 1 1
6 14904 1 1 165 ILE CD1 C -6.073 20.428 -4.754 1.00 . A A . 234 ILE CD1 1 1
6 14905 1 1 165 ILE CG1 C -6.303 19.230 -5.677 1.00 . A A . 234 ILE CG1 1 1
6 14906 1 1 165 ILE CG2 C -6.180 17.711 -3.649 1.00 . A A . 234 ILE CG2 1 1
6 14907 1 1 165 ILE H H -3.657 17.433 -7.091 1.00 . A A . 234 ILE H 1 1
6 14908 1 1 165 ILE HA H -3.840 18.821 -4.534 1.00 . A A . 234 ILE HA 1 1
6 14909 1 1 165 ILE HB H -6.054 17.120 -5.685 1.00 . A A . 234 ILE HB 1 1
6 14910 1 1 165 ILE HD11 H -5.785 21.295 -5.349 1.00 . A A . 234 ILE HD11 1 1
6 14911 1 1 165 ILE HD12 H -6.991 20.650 -4.210 1.00 . A A . 234 ILE HD12 1 1
6 14912 1 1 165 ILE HD13 H -5.278 20.194 -4.045 1.00 . A A . 234 ILE HD13 1 1
6 14913 1 1 165 ILE HG13 H -7.372 19.090 -5.839 1.00 . A A . 234 ILE HG13 1 1
6 14914 1 1 165 ILE HG21 H -5.601 18.327 -2.962 1.00 . A A . 234 ILE HG21 1 1
6 14915 1 1 165 ILE HG22 H -7.235 17.972 -3.569 1.00 . A A . 234 ILE HG22 1 1
6 14916 1 1 165 ILE HG23 H -6.047 16.659 -3.396 1.00 . A A . 234 ILE HG23 1 1
6 14917 1 1 165 ILE N N -3.731 18.244 -6.510 1.00 . A A . 234 ILE N 1 1
6 14918 1 1 165 ILE O O -3.192 15.812 -5.416 1.00 . A A . 234 ILE O 1 1
6 14919 1 1 166 ALA C C -3.782 14.529 -2.257 1.00 . A A . 235 ALA C 1 1
6 14920 1 1 166 ALA CA C -2.695 15.512 -2.697 1.00 . A A . 235 ALA CA 1 1
6 14921 1 1 166 ALA CB C -1.821 15.975 -1.530 1.00 . A A . 235 ALA CB 1 1
6 14922 1 1 166 ALA H H -3.577 17.399 -2.698 1.00 . A A . 235 ALA H 1 1
6 14923 1 1 166 ALA HA H -2.061 15.030 -3.442 1.00 . A A . 235 ALA HA 1 1
6 14924 1 1 166 ALA HB1 H -1.036 15.241 -1.350 1.00 . A A . 235 ALA HB1 1 1
6 14925 1 1 166 ALA HB2 H -1.369 16.937 -1.774 1.00 . A A . 235 ALA HB2 1 1
6 14926 1 1 166 ALA HB3 H -2.434 16.078 -0.635 1.00 . A A . 235 ALA HB3 1 1
6 14927 1 1 166 ALA N N -3.317 16.665 -3.326 1.00 . A A . 235 ALA N 1 1
6 14928 1 1 166 ALA O O -4.893 14.936 -1.920 1.00 . A A . 235 ALA O 1 1
7 14929 1 1 1 GLY C C -11.284 22.614 -1.466 1.00 . A A . 70 GLY C 1 1
7 14930 1 1 1 GLY CA C -11.081 23.840 -2.360 1.00 . A A . 70 GLY CA 1 1
7 14931 1 1 1 GLY H1 H -11.211 22.534 -3.979 1.00 . A A . 70 GLY H1 1 1
7 14932 1 1 1 GLY HA2 H -10.225 24.414 -2.009 1.00 . A A . 70 GLY HA2 1 1
7 14933 1 1 1 GLY HA3 H -11.953 24.492 -2.292 1.00 . A A . 70 GLY HA3 1 1
7 14934 1 1 1 GLY N N -10.873 23.445 -3.744 1.00 . A A . 70 GLY N 1 1
7 14935 1 1 1 GLY O O -12.395 22.100 -1.353 1.00 . A A . 70 GLY O 1 1
7 14936 1 1 2 PRO C C -10.858 21.372 1.383 1.00 . A A . 71 PRO C 1 1
7 14937 1 1 2 PRO CA C -10.205 21.018 0.046 1.00 . A A . 71 PRO CA 1 1
7 14938 1 1 2 PRO CB C -8.757 20.579 0.189 1.00 . A A . 71 PRO CB 1 1
7 14939 1 1 2 PRO CD C -8.829 22.757 -0.946 1.00 . A A . 71 PRO CD 1 1
7 14940 1 1 2 PRO CG C -7.916 21.771 -0.235 1.00 . A A . 71 PRO CG 1 1
7 14941 1 1 2 PRO HA H -10.773 20.298 -0.354 1.00 . A A . 71 PRO HA 1 1
7 14942 1 1 2 PRO HB3 H -8.548 19.711 -0.437 1.00 . A A . 71 PRO HB3 1 1
7 14943 1 1 2 PRO HD3 H -8.538 22.886 -1.988 1.00 . A A . 71 PRO HD3 1 1
7 14944 1 1 2 PRO HG3 H -7.109 21.453 -0.895 1.00 . A A . 71 PRO HG3 1 1
7 14945 1 1 2 PRO N N -10.162 22.172 -0.836 1.00 . A A . 71 PRO N 1 1
7 14946 1 1 2 PRO O O -11.492 22.419 1.510 1.00 . A A . 71 PRO O 1 1
7 14947 1 1 3 LEU C C -10.111 20.803 4.690 1.00 . A A . 72 LEU C 1 1
7 14948 1 1 3 LEU CA C -11.244 20.687 3.670 1.00 . A A . 72 LEU CA 1 1
7 14949 1 1 3 LEU CB C -12.257 19.587 3.998 1.00 . A A . 72 LEU CB 1 1
7 14950 1 1 3 LEU CD1 C -12.568 20.795 6.190 1.00 . A A . 72 LEU CD1 1 1
7 14951 1 1 3 LEU CD2 C -14.536 20.468 4.623 1.00 . A A . 72 LEU CD2 1 1
7 14952 1 1 3 LEU CG C -13.222 19.886 5.148 1.00 . A A . 72 LEU CG 1 1
7 14953 1 1 3 LEU H H -10.164 19.632 2.234 1.00 . A A . 72 LEU H 1 1
7 14954 1 1 3 LEU HA H -11.789 21.631 3.649 1.00 . A A . 72 LEU HA 1 1
7 14955 1 1 3 LEU HB3 H -11.709 18.676 4.237 1.00 . A A . 72 LEU HB3 1 1
7 14956 1 1 3 LEU HD11 H -13.252 20.938 7.027 1.00 . A A . 72 LEU HD11 1 1
7 14957 1 1 3 LEU HD12 H -11.647 20.334 6.547 1.00 . A A . 72 LEU HD12 1 1
7 14958 1 1 3 LEU HD13 H -12.339 21.760 5.738 1.00 . A A . 72 LEU HD13 1 1
7 14959 1 1 3 LEU HD21 H -14.558 21.542 4.810 1.00 . A A . 72 LEU HD21 1 1
7 14960 1 1 3 LEU HD22 H -14.613 20.284 3.551 1.00 . A A . 72 LEU HD22 1 1
7 14961 1 1 3 LEU HD23 H -15.373 19.993 5.135 1.00 . A A . 72 LEU HD23 1 1
7 14962 1 1 3 LEU HG H -13.461 18.946 5.645 1.00 . A A . 72 LEU HG 1 1
7 14963 1 1 3 LEU N N -10.681 20.481 2.346 1.00 . A A . 72 LEU N 1 1
7 14964 1 1 3 LEU O O -9.827 21.892 5.187 1.00 . A A . 72 LEU O 1 1
7 14965 1 1 4 GLY C C -7.048 19.765 5.214 1.00 . A A . 73 GLY C 1 1
7 14966 1 1 4 GLY CA C -8.395 19.625 5.924 1.00 . A A . 73 GLY CA 1 1
7 14967 1 1 4 GLY H H -9.729 18.784 4.563 1.00 . A A . 73 GLY H 1 1
7 14968 1 1 4 GLY HA2 H -8.512 20.430 6.652 1.00 . A A . 73 GLY HA2 1 1
7 14969 1 1 4 GLY HA3 H -8.424 18.687 6.478 1.00 . A A . 73 GLY HA3 1 1
7 14970 1 1 4 GLY N N -9.493 19.665 4.972 1.00 . A A . 73 GLY N 1 1
7 14971 1 1 4 GLY O O -6.254 20.643 5.547 1.00 . A A . 73 GLY O 1 1
7 14972 1 1 5 SER C C -4.426 18.470 4.380 1.00 . A A . 74 SER C 1 1
7 14973 1 1 5 SER CA C -5.593 18.896 3.487 1.00 . A A . 74 SER CA 1 1
7 14974 1 1 5 SER CB C -5.326 20.281 2.892 1.00 . A A . 74 SER CB 1 1
7 14975 1 1 5 SER H H -7.482 18.172 3.983 1.00 . A A . 74 SER H 1 1
7 14976 1 1 5 SER HA H -5.741 18.178 2.682 1.00 . A A . 74 SER HA 1 1
7 14977 1 1 5 SER HB3 H -4.329 20.613 3.178 1.00 . A A . 74 SER HB3 1 1
7 14978 1 1 5 SER HG H -5.989 19.503 1.170 1.00 . A A . 74 SER HG 1 1
7 14979 1 1 5 SER N N -6.831 18.883 4.248 1.00 . A A . 74 SER N 1 1
7 14980 1 1 5 SER O O -3.265 18.595 3.993 1.00 . A A . 74 SER O 1 1
7 14981 1 1 5 SER OG O -5.436 20.280 1.471 1.00 . A A . 74 SER OG 1 1
7 14982 1 1 6 GLU C C -2.685 16.722 5.797 1.00 . A A . 75 GLU C 1 1
7 14983 1 1 6 GLU CA C -3.770 17.529 6.510 1.00 . A A . 75 GLU CA 1 1
7 14984 1 1 6 GLU CB C -4.408 16.716 7.639 1.00 . A A . 75 GLU CB 1 1
7 14985 1 1 6 GLU CD C -2.947 17.253 9.623 1.00 . A A . 75 GLU CD 1 1
7 14986 1 1 6 GLU CG C -3.343 16.186 8.600 1.00 . A A . 75 GLU CG 1 1
7 14987 1 1 6 GLU H H -5.720 17.878 5.867 1.00 . A A . 75 GLU H 1 1
7 14988 1 1 6 GLU HA H -3.341 18.441 6.926 1.00 . A A . 75 GLU HA 1 1
7 14989 1 1 6 GLU HB3 H -4.970 15.882 7.217 1.00 . A A . 75 GLU HB3 1 1
7 14990 1 1 6 GLU HE2 H -4.253 17.938 10.794 1.00 . A A . 75 GLU HE2 1 1
7 14991 1 1 6 GLU HG3 H -2.464 15.871 8.038 1.00 . A A . 75 GLU HG3 1 1
7 14992 1 1 6 GLU N N -4.775 17.975 5.559 1.00 . A A . 75 GLU N 1 1
7 14993 1 1 6 GLU O O -2.988 15.806 5.033 1.00 . A A . 75 GLU O 1 1
7 14994 1 1 6 GLU OE1 O -2.074 18.086 9.342 1.00 . A A . 75 GLU OE1 1 1
7 14995 1 1 6 GLU OE2 O -3.582 17.196 10.743 1.00 . A A . 75 GLU OE2 1 1
7 14996 1 1 7 GLU C C 0.559 15.759 6.543 1.00 . A A . 76 GLU C 1 1
7 14997 1 1 7 GLU CA C -0.309 16.410 5.464 1.00 . A A . 76 GLU CA 1 1
7 14998 1 1 7 GLU CB C 0.513 17.373 4.606 1.00 . A A . 76 GLU CB 1 1
7 14999 1 1 7 GLU CD C 2.934 17.354 3.899 1.00 . A A . 76 GLU CD 1 1
7 15000 1 1 7 GLU CG C 1.591 16.625 3.821 1.00 . A A . 76 GLU CG 1 1
7 15001 1 1 7 GLU H H -1.204 17.835 6.692 1.00 . A A . 76 GLU H 1 1
7 15002 1 1 7 GLU HA H -0.742 15.641 4.823 1.00 . A A . 76 GLU HA 1 1
7 15003 1 1 7 GLU HB3 H 0.978 18.126 5.242 1.00 . A A . 76 GLU HB3 1 1
7 15004 1 1 7 GLU HE2 H 3.447 17.645 5.689 1.00 . A A . 76 GLU HE2 1 1
7 15005 1 1 7 GLU HG3 H 1.286 16.529 2.779 1.00 . A A . 76 GLU HG3 1 1
7 15006 1 1 7 GLU N N -1.442 17.089 6.070 1.00 . A A . 76 GLU N 1 1
7 15007 1 1 7 GLU O O 0.916 16.402 7.528 1.00 . A A . 76 GLU O 1 1
7 15008 1 1 7 GLU OE1 O 3.247 18.173 3.023 1.00 . A A . 76 GLU OE1 1 1
7 15009 1 1 7 GLU OE2 O 3.662 17.045 4.919 1.00 . A A . 76 GLU OE2 1 1
7 15010 1 1 8 VAL C C 2.799 13.016 6.498 1.00 . A A . 77 VAL C 1 1
7 15011 1 1 8 VAL CA C 1.692 13.746 7.260 1.00 . A A . 77 VAL CA 1 1
7 15012 1 1 8 VAL CB C 0.814 12.804 8.087 1.00 . A A . 77 VAL CB 1 1
7 15013 1 1 8 VAL CG1 C -0.091 11.963 7.183 1.00 . A A . 77 VAL CG1 1 1
7 15014 1 1 8 VAL CG2 C 1.668 11.913 8.991 1.00 . A A . 77 VAL CG2 1 1
7 15015 1 1 8 VAL H H 0.578 13.975 5.514 1.00 . A A . 77 VAL H 1 1
7 15016 1 1 8 VAL HA H 2.149 14.465 7.939 1.00 . A A . 77 VAL HA 1 1
7 15017 1 1 8 VAL HB H 0.176 13.416 8.724 1.00 . A A . 77 VAL HB 1 1
7 15018 1 1 8 VAL HG11 H 0.492 11.159 6.735 1.00 . A A . 77 VAL HG11 1 1
7 15019 1 1 8 VAL HG12 H -0.901 11.538 7.775 1.00 . A A . 77 VAL HG12 1 1
7 15020 1 1 8 VAL HG13 H -0.506 12.593 6.397 1.00 . A A . 77 VAL HG13 1 1
7 15021 1 1 8 VAL HG21 H 2.476 12.502 9.423 1.00 . A A . 77 VAL HG21 1 1
7 15022 1 1 8 VAL HG22 H 1.046 11.505 9.790 1.00 . A A . 77 VAL HG22 1 1
7 15023 1 1 8 VAL HG23 H 2.087 11.096 8.404 1.00 . A A . 77 VAL HG23 1 1
7 15024 1 1 8 VAL N N 0.872 14.492 6.319 1.00 . A A . 77 VAL N 1 1
7 15025 1 1 8 VAL O O 2.670 12.761 5.301 1.00 . A A . 77 VAL O 1 1
7 15026 1 1 9 PHE C C 4.818 10.488 6.731 1.00 . A A . 78 PHE C 1 1
7 15027 1 1 9 PHE CA C 4.993 12.005 6.629 1.00 . A A . 78 PHE CA 1 1
7 15028 1 1 9 PHE CB C 6.237 12.417 7.419 1.00 . A A . 78 PHE CB 1 1
7 15029 1 1 9 PHE CD1 C 5.625 13.003 9.774 1.00 . A A . 78 PHE CD1 1 1
7 15030 1 1 9 PHE CD2 C 6.625 10.908 9.379 1.00 . A A . 78 PHE CD2 1 1
7 15031 1 1 9 PHE CE1 C 5.553 12.706 11.161 1.00 . A A . 78 PHE CE1 1 1
7 15032 1 1 9 PHE CE2 C 6.554 10.611 10.765 1.00 . A A . 78 PHE CE2 1 1
7 15033 1 1 9 PHE CG C 6.160 12.097 8.912 1.00 . A A . 78 PHE CG 1 1
7 15034 1 1 9 PHE CZ C 6.019 11.517 11.628 1.00 . A A . 78 PHE CZ 1 1
7 15035 1 1 9 PHE H H 3.960 12.912 8.194 1.00 . A A . 78 PHE H 1 1
7 15036 1 1 9 PHE HA H 5.036 12.293 5.578 1.00 . A A . 78 PHE HA 1 1
7 15037 1 1 9 PHE HB3 H 6.394 13.489 7.294 1.00 . A A . 78 PHE HB3 1 1
7 15038 1 1 9 PHE HD1 H 5.251 13.957 9.401 1.00 . A A . 78 PHE HD1 1 1
7 15039 1 1 9 PHE HD2 H 7.054 10.183 8.687 1.00 . A A . 78 PHE HD2 1 1
7 15040 1 1 9 PHE HE1 H 5.124 13.432 11.853 1.00 . A A . 78 PHE HE1 1 1
7 15041 1 1 9 PHE HE2 H 6.928 9.658 11.139 1.00 . A A . 78 PHE HE2 1 1
7 15042 1 1 9 PHE HZ H 5.964 11.289 12.692 1.00 . A A . 78 PHE HZ 1 1
7 15043 1 1 9 PHE N N 3.863 12.700 7.221 1.00 . A A . 78 PHE N 1 1
7 15044 1 1 9 PHE O O 5.798 9.753 6.834 1.00 . A A . 78 PHE O 1 1
7 15045 1 1 10 LEU C C 4.263 7.854 5.965 1.00 . A A . 79 LEU C 1 1
7 15046 1 1 10 LEU CA C 3.247 8.651 6.785 1.00 . A A . 79 LEU CA 1 1
7 15047 1 1 10 LEU CB C 1.793 8.400 6.375 1.00 . A A . 79 LEU CB 1 1
7 15048 1 1 10 LEU CD1 C 0.632 7.021 8.139 1.00 . A A . 79 LEU CD1 1 1
7 15049 1 1 10 LEU CD2 C 0.212 6.563 5.679 1.00 . A A . 79 LEU CD2 1 1
7 15050 1 1 10 LEU CG C 1.226 7.023 6.729 1.00 . A A . 79 LEU CG 1 1
7 15051 1 1 10 LEU H H 2.771 10.671 6.613 1.00 . A A . 79 LEU H 1 1
7 15052 1 1 10 LEU HA H 3.341 8.359 7.832 1.00 . A A . 79 LEU HA 1 1
7 15053 1 1 10 LEU HB3 H 1.712 8.538 5.298 1.00 . A A . 79 LEU HB3 1 1
7 15054 1 1 10 LEU HD11 H 1.096 6.228 8.727 1.00 . A A . 79 LEU HD11 1 1
7 15055 1 1 10 LEU HD12 H 0.820 7.983 8.614 1.00 . A A . 79 LEU HD12 1 1
7 15056 1 1 10 LEU HD13 H -0.443 6.847 8.080 1.00 . A A . 79 LEU HD13 1 1
7 15057 1 1 10 LEU HD21 H -0.711 6.260 6.174 1.00 . A A . 79 LEU HD21 1 1
7 15058 1 1 10 LEU HD22 H 0.003 7.383 4.991 1.00 . A A . 79 LEU HD22 1 1
7 15059 1 1 10 LEU HD23 H 0.621 5.718 5.125 1.00 . A A . 79 LEU HD23 1 1
7 15060 1 1 10 LEU HG H 2.045 6.304 6.723 1.00 . A A . 79 LEU HG 1 1
7 15061 1 1 10 LEU N N 3.562 10.066 6.698 1.00 . A A . 79 LEU N 1 1
7 15062 1 1 10 LEU O O 4.583 8.225 4.838 1.00 . A A . 79 LEU O 1 1
7 15063 1 1 11 LYS C C 5.015 5.091 4.829 1.00 . A A . 80 LYS C 1 1
7 15064 1 1 11 LYS CA C 5.716 5.922 5.904 1.00 . A A . 80 LYS CA 1 1
7 15065 1 1 11 LYS CB C 6.476 5.080 6.932 1.00 . A A . 80 LYS CB 1 1
7 15066 1 1 11 LYS CD C 8.535 3.624 6.989 1.00 . A A . 80 LYS CD 1 1
7 15067 1 1 11 LYS CE C 9.566 4.733 6.768 1.00 . A A . 80 LYS CE 1 1
7 15068 1 1 11 LYS CG C 7.230 3.934 6.253 1.00 . A A . 80 LYS CG 1 1
7 15069 1 1 11 LYS H H 4.477 6.479 7.483 1.00 . A A . 80 LYS H 1 1
7 15070 1 1 11 LYS HA H 6.444 6.572 5.419 1.00 . A A . 80 LYS HA 1 1
7 15071 1 1 11 LYS HB3 H 5.778 4.677 7.666 1.00 . A A . 80 LYS HB3 1 1
7 15072 1 1 11 LYS HD3 H 8.938 2.673 6.640 1.00 . A A . 80 LYS HD3 1 1
7 15073 1 1 11 LYS HE3 H 9.114 5.703 6.971 1.00 . A A . 80 LYS HE3 1 1
7 15074 1 1 11 LYS HG3 H 7.446 4.200 5.219 1.00 . A A . 80 LYS HG3 1 1
7 15075 1 1 11 LYS HZ1 H 10.469 4.245 8.581 1.00 . A A . 80 LYS HZ1 1 1
7 15076 1 1 11 LYS HZ3 H 11.289 5.379 7.748 1.00 . A A . 80 LYS HZ3 1 1
7 15077 1 1 11 LYS N N 4.742 6.774 6.566 1.00 . A A . 80 LYS N 1 1
7 15078 1 1 11 LYS NZ N 10.739 4.532 7.647 1.00 . A A . 80 LYS NZ 1 1
7 15079 1 1 11 LYS O O 5.257 5.278 3.638 1.00 . A A . 80 LYS O 1 1
7 15080 1 1 12 PHE C C 2.082 2.906 4.990 1.00 . A A . 81 PHE C 1 1
7 15081 1 1 12 PHE CA C 3.418 3.331 4.378 1.00 . A A . 81 PHE CA 1 1
7 15082 1 1 12 PHE CB C 4.276 2.085 4.143 1.00 . A A . 81 PHE CB 1 1
7 15083 1 1 12 PHE CD1 C 4.334 1.007 6.402 1.00 . A A . 81 PHE CD1 1 1
7 15084 1 1 12 PHE CD2 C 3.327 -0.179 4.634 1.00 . A A . 81 PHE CD2 1 1
7 15085 1 1 12 PHE CE1 C 4.048 -0.067 7.286 1.00 . A A . 81 PHE CE1 1 1
7 15086 1 1 12 PHE CE2 C 3.040 -1.253 5.518 1.00 . A A . 81 PHE CE2 1 1
7 15087 1 1 12 PHE CG C 3.968 0.929 5.095 1.00 . A A . 81 PHE CG 1 1
7 15088 1 1 12 PHE CZ C 3.407 -1.175 6.825 1.00 . A A . 81 PHE CZ 1 1
7 15089 1 1 12 PHE H H 3.965 4.044 6.257 1.00 . A A . 81 PHE H 1 1
7 15090 1 1 12 PHE HA H 3.234 3.903 3.469 1.00 . A A . 81 PHE HA 1 1
7 15091 1 1 12 PHE HB3 H 5.327 2.356 4.245 1.00 . A A . 81 PHE HB3 1 1
7 15092 1 1 12 PHE HD1 H 4.848 1.895 6.772 1.00 . A A . 81 PHE HD1 1 1
7 15093 1 1 12 PHE HD2 H 3.033 -0.242 3.586 1.00 . A A . 81 PHE HD2 1 1
7 15094 1 1 12 PHE HE1 H 4.341 -0.003 8.333 1.00 . A A . 81 PHE HE1 1 1
7 15095 1 1 12 PHE HE2 H 2.526 -2.141 5.149 1.00 . A A . 81 PHE HE2 1 1
7 15096 1 1 12 PHE HZ H 3.187 -1.999 7.503 1.00 . A A . 81 PHE HZ 1 1
7 15097 1 1 12 PHE N N 4.157 4.190 5.286 1.00 . A A . 81 PHE N 1 1
7 15098 1 1 12 PHE O O 2.003 2.626 6.185 1.00 . A A . 81 PHE O 1 1
7 15099 1 1 13 VAL C C -0.380 0.961 4.576 1.00 . A A . 82 VAL C 1 1
7 15100 1 1 13 VAL CA C -0.266 2.487 4.585 1.00 . A A . 82 VAL CA 1 1
7 15101 1 1 13 VAL CB C -1.325 3.170 3.717 1.00 . A A . 82 VAL CB 1 1
7 15102 1 1 13 VAL CG1 C -1.341 2.581 2.306 1.00 . A A . 82 VAL CG1 1 1
7 15103 1 1 13 VAL CG2 C -2.707 3.079 4.366 1.00 . A A . 82 VAL CG2 1 1
7 15104 1 1 13 VAL H H 1.135 3.101 3.172 1.00 . A A . 82 VAL H 1 1
7 15105 1 1 13 VAL HA H -0.388 2.841 5.609 1.00 . A A . 82 VAL HA 1 1
7 15106 1 1 13 VAL HB H -1.063 4.225 3.637 1.00 . A A . 82 VAL HB 1 1
7 15107 1 1 13 VAL HG11 H -0.952 1.563 2.332 1.00 . A A . 82 VAL HG11 1 1
7 15108 1 1 13 VAL HG12 H -2.364 2.570 1.929 1.00 . A A . 82 VAL HG12 1 1
7 15109 1 1 13 VAL HG13 H -0.718 3.190 1.651 1.00 . A A . 82 VAL HG13 1 1
7 15110 1 1 13 VAL HG21 H -2.596 2.958 5.444 1.00 . A A . 82 VAL HG21 1 1
7 15111 1 1 13 VAL HG22 H -3.268 3.990 4.158 1.00 . A A . 82 VAL HG22 1 1
7 15112 1 1 13 VAL HG23 H -3.243 2.221 3.958 1.00 . A A . 82 VAL HG23 1 1
7 15113 1 1 13 VAL N N 1.063 2.872 4.142 1.00 . A A . 82 VAL N 1 1
7 15114 1 1 13 VAL O O 0.513 0.272 4.083 1.00 . A A . 82 VAL O 1 1
7 15115 1 1 14 ILE C C -3.186 -1.235 4.826 1.00 . A A . 83 ILE C 1 1
7 15116 1 1 14 ILE CA C -1.726 -0.954 5.186 1.00 . A A . 83 ILE CA 1 1
7 15117 1 1 14 ILE CB C -1.309 -1.509 6.549 1.00 . A A . 83 ILE CB 1 1
7 15118 1 1 14 ILE CD1 C 0.773 -0.324 7.337 1.00 . A A . 83 ILE CD1 1 1
7 15119 1 1 14 ILE CG1 C 0.214 -1.582 6.669 1.00 . A A . 83 ILE CG1 1 1
7 15120 1 1 14 ILE CG2 C -1.971 -2.863 6.814 1.00 . A A . 83 ILE CG2 1 1
7 15121 1 1 14 ILE H H -2.205 1.046 5.522 1.00 . A A . 83 ILE H 1 1
7 15122 1 1 14 ILE HA H -1.089 -1.425 4.437 1.00 . A A . 83 ILE HA 1 1
7 15123 1 1 14 ILE HB H -1.661 -0.823 7.320 1.00 . A A . 83 ILE HB 1 1
7 15124 1 1 14 ILE HD11 H 1.332 0.258 6.605 1.00 . A A . 83 ILE HD11 1 1
7 15125 1 1 14 ILE HD12 H -0.050 0.276 7.727 1.00 . A A . 83 ILE HD12 1 1
7 15126 1 1 14 ILE HD13 H 1.433 -0.611 8.156 1.00 . A A . 83 ILE HD13 1 1
7 15127 1 1 14 ILE HG13 H 0.655 -1.700 5.680 1.00 . A A . 83 ILE HG13 1 1
7 15128 1 1 14 ILE HG21 H -2.826 -2.727 7.477 1.00 . A A . 83 ILE HG21 1 1
7 15129 1 1 14 ILE HG22 H -2.308 -3.294 5.871 1.00 . A A . 83 ILE HG22 1 1
7 15130 1 1 14 ILE HG23 H -1.252 -3.533 7.284 1.00 . A A . 83 ILE HG23 1 1
7 15131 1 1 14 ILE N N -1.485 0.479 5.125 1.00 . A A . 83 ILE N 1 1
7 15132 1 1 14 ILE O O -4.038 -1.335 5.708 1.00 . A A . 83 ILE O 1 1
7 15133 1 1 15 LEU C C -5.168 -3.057 3.412 1.00 . A A . 84 LEU C 1 1
7 15134 1 1 15 LEU CA C -4.774 -1.625 3.044 1.00 . A A . 84 LEU CA 1 1
7 15135 1 1 15 LEU CB C -4.870 -1.325 1.547 1.00 . A A . 84 LEU CB 1 1
7 15136 1 1 15 LEU CD1 C -5.057 0.354 -0.326 1.00 . A A . 84 LEU CD1 1 1
7 15137 1 1 15 LEU CD2 C -6.670 0.440 1.630 1.00 . A A . 84 LEU CD2 1 1
7 15138 1 1 15 LEU CG C -5.248 0.109 1.172 1.00 . A A . 84 LEU CG 1 1
7 15139 1 1 15 LEU H H -2.732 -1.275 2.819 1.00 . A A . 84 LEU H 1 1
7 15140 1 1 15 LEU HA H -5.449 -0.939 3.555 1.00 . A A . 84 LEU HA 1 1
7 15141 1 1 15 LEU HB3 H -5.607 -1.999 1.108 1.00 . A A . 84 LEU HB3 1 1
7 15142 1 1 15 LEU HD11 H -5.221 -0.576 -0.869 1.00 . A A . 84 LEU HD11 1 1
7 15143 1 1 15 LEU HD12 H -5.770 1.104 -0.665 1.00 . A A . 84 LEU HD12 1 1
7 15144 1 1 15 LEU HD13 H -4.042 0.708 -0.509 1.00 . A A . 84 LEU HD13 1 1
7 15145 1 1 15 LEU HD21 H -7.372 -0.247 1.156 1.00 . A A . 84 LEU HD21 1 1
7 15146 1 1 15 LEU HD22 H -6.736 0.336 2.713 1.00 . A A . 84 LEU HD22 1 1
7 15147 1 1 15 LEU HD23 H -6.914 1.464 1.348 1.00 . A A . 84 LEU HD23 1 1
7 15148 1 1 15 LEU HG H -4.575 0.787 1.698 1.00 . A A . 84 LEU HG 1 1
7 15149 1 1 15 LEU N N -3.430 -1.357 3.530 1.00 . A A . 84 LEU N 1 1
7 15150 1 1 15 LEU O O -4.749 -4.008 2.753 1.00 . A A . 84 LEU O 1 1
7 15151 1 1 16 HIS C C -7.951 -4.513 4.898 1.00 . A A . 85 HIS C 1 1
7 15152 1 1 16 HIS CA C -6.423 -4.466 4.924 1.00 . A A . 85 HIS CA 1 1
7 15153 1 1 16 HIS CB C -5.843 -4.784 6.304 1.00 . A A . 85 HIS CB 1 1
7 15154 1 1 16 HIS CD2 C -5.949 -3.761 8.707 1.00 . A A . 85 HIS CD2 1 1
7 15155 1 1 16 HIS CE1 C -7.506 -2.268 8.342 1.00 . A A . 85 HIS CE1 1 1
7 15156 1 1 16 HIS CG C -6.325 -3.863 7.401 1.00 . A A . 85 HIS CG 1 1
7 15157 1 1 16 HIS H H -6.303 -2.387 4.992 1.00 . A A . 85 HIS H 1 1
7 15158 1 1 16 HIS HA H -6.032 -5.202 4.222 1.00 . A A . 85 HIS HA 1 1
7 15159 1 1 16 HIS HB3 H -4.756 -4.732 6.252 1.00 . A A . 85 HIS HB3 1 1
7 15160 1 1 16 HIS HD1 H -7.786 -2.734 6.340 1.00 . A A . 85 HIS HD1 1 1
7 15161 1 1 16 HIS HD2 H -5.192 -4.369 9.203 1.00 . A A . 85 HIS HD2 1 1
7 15162 1 1 16 HIS HE1 H -8.218 -1.459 8.507 1.00 . A A . 85 HIS HE1 1 1
7 15163 1 1 16 HIS N N -5.967 -3.165 4.461 1.00 . A A . 85 HIS N 1 1
7 15164 1 1 16 HIS ND1 N -7.307 -2.909 7.200 1.00 . A A . 85 HIS ND1 1 1
7 15165 1 1 16 HIS NE2 N -6.663 -2.797 9.275 1.00 . A A . 85 HIS NE2 1 1
7 15166 1 1 16 HIS O O -8.603 -3.508 4.618 1.00 . A A . 85 HIS O 1 1
7 15167 1 1 17 ALA C C -10.367 -6.261 6.622 1.00 . A A . 86 ALA C 1 1
7 15168 1 1 17 ALA CA C -9.921 -5.884 5.207 1.00 . A A . 86 ALA CA 1 1
7 15169 1 1 17 ALA CB C -10.303 -6.944 4.173 1.00 . A A . 86 ALA CB 1 1
7 15170 1 1 17 ALA H H -7.943 -6.504 5.421 1.00 . A A . 86 ALA H 1 1
7 15171 1 1 17 ALA HA H -10.384 -4.937 4.929 1.00 . A A . 86 ALA HA 1 1
7 15172 1 1 17 ALA HB1 H -9.401 -7.415 3.782 1.00 . A A . 86 ALA HB1 1 1
7 15173 1 1 17 ALA HB2 H -10.932 -7.699 4.643 1.00 . A A . 86 ALA HB2 1 1
7 15174 1 1 17 ALA HB3 H -10.851 -6.473 3.356 1.00 . A A . 86 ALA HB3 1 1
7 15175 1 1 17 ALA N N -8.480 -5.691 5.194 1.00 . A A . 86 ALA N 1 1
7 15176 1 1 17 ALA O O -9.545 -6.632 7.458 1.00 . A A . 86 ALA O 1 1
7 15177 1 1 18 GLU C C -12.026 -7.959 8.458 1.00 . A A . 87 GLU C 1 1
7 15178 1 1 18 GLU CA C -12.234 -6.476 8.144 1.00 . A A . 87 GLU CA 1 1
7 15179 1 1 18 GLU CB C -13.717 -6.105 8.204 1.00 . A A . 87 GLU CB 1 1
7 15180 1 1 18 GLU CD C -15.876 -6.383 9.477 1.00 . A A . 87 GLU CD 1 1
7 15181 1 1 18 GLU CG C -14.413 -6.817 9.366 1.00 . A A . 87 GLU CG 1 1
7 15182 1 1 18 GLU H H -12.330 -5.848 6.160 1.00 . A A . 87 GLU H 1 1
7 15183 1 1 18 GLU HA H -11.683 -5.866 8.860 1.00 . A A . 87 GLU HA 1 1
7 15184 1 1 18 GLU HB3 H -14.201 -6.374 7.266 1.00 . A A . 87 GLU HB3 1 1
7 15185 1 1 18 GLU HE2 H -17.476 -7.369 9.361 1.00 . A A . 87 GLU HE2 1 1
7 15186 1 1 18 GLU HG3 H -13.893 -6.596 10.297 1.00 . A A . 87 GLU HG3 1 1
7 15187 1 1 18 GLU N N -11.668 -6.151 6.846 1.00 . A A . 87 GLU N 1 1
7 15188 1 1 18 GLU O O -12.243 -8.395 9.587 1.00 . A A . 87 GLU O 1 1
7 15189 1 1 18 GLU OE1 O -16.183 -5.417 10.192 1.00 . A A . 87 GLU OE1 1 1
7 15190 1 1 18 GLU OE2 O -16.708 -7.086 8.786 1.00 . A A . 87 GLU OE2 1 1
7 15191 1 1 19 ASP C C -9.968 -10.339 8.159 1.00 . A A . 88 ASP C 1 1
7 15192 1 1 19 ASP CA C -11.370 -10.120 7.589 1.00 . A A . 88 ASP CA 1 1
7 15193 1 1 19 ASP CB C -11.452 -10.839 6.242 1.00 . A A . 88 ASP CB 1 1
7 15194 1 1 19 ASP CG C -11.639 -12.355 6.328 1.00 . A A . 88 ASP CG 1 1
7 15195 1 1 19 ASP H H -11.436 -8.333 6.521 1.00 . A A . 88 ASP H 1 1
7 15196 1 1 19 ASP HA H -12.153 -10.471 8.262 1.00 . A A . 88 ASP HA 1 1
7 15197 1 1 19 ASP HB3 H -10.540 -10.633 5.681 1.00 . A A . 88 ASP HB3 1 1
7 15198 1 1 19 ASP HD2 H -13.483 -12.544 5.997 1.00 . A A . 88 ASP HD2 1 1
7 15199 1 1 19 ASP N N -11.609 -8.694 7.437 1.00 . A A . 88 ASP N 1 1
7 15200 1 1 19 ASP O O -9.786 -11.130 9.084 1.00 . A A . 88 ASP O 1 1
7 15201 1 1 19 ASP OD1 O -10.902 -13.051 7.042 1.00 . A A . 88 ASP OD1 1 1
7 15202 1 1 19 ASP OD2 O -12.604 -12.827 5.613 1.00 . A A . 88 ASP OD2 1 1
7 15203 1 1 20 ASP C C -7.122 -8.347 8.432 1.00 . A A . 89 ASP C 1 1
7 15204 1 1 20 ASP CA C -7.631 -9.731 8.023 1.00 . A A . 89 ASP CA 1 1
7 15205 1 1 20 ASP CB C -6.734 -10.252 6.898 1.00 . A A . 89 ASP CB 1 1
7 15206 1 1 20 ASP CG C -7.087 -9.739 5.501 1.00 . A A . 89 ASP CG 1 1
7 15207 1 1 20 ASP H H -9.168 -8.982 6.834 1.00 . A A . 89 ASP H 1 1
7 15208 1 1 20 ASP HA H -7.649 -10.432 8.858 1.00 . A A . 89 ASP HA 1 1
7 15209 1 1 20 ASP HB3 H -6.779 -11.341 6.892 1.00 . A A . 89 ASP HB3 1 1
7 15210 1 1 20 ASP HD2 H -7.322 -10.430 3.764 1.00 . A A . 89 ASP HD2 1 1
7 15211 1 1 20 ASP N N -9.012 -9.625 7.584 1.00 . A A . 89 ASP N 1 1
7 15212 1 1 20 ASP O O -6.010 -7.960 8.075 1.00 . A A . 89 ASP O 1 1
7 15213 1 1 20 ASP OD1 O -7.720 -8.684 5.348 1.00 . A A . 89 ASP OD1 1 1
7 15214 1 1 20 ASP OD2 O -6.679 -10.482 4.528 1.00 . A A . 89 ASP OD2 1 1
7 15215 1 1 21 THR C C -6.614 -6.389 10.796 1.00 . A A . 90 THR C 1 1
7 15216 1 1 21 THR CA C -7.608 -6.307 9.636 1.00 . A A . 90 THR CA 1 1
7 15217 1 1 21 THR CB C -8.903 -5.576 9.997 1.00 . A A . 90 THR CB 1 1
7 15218 1 1 21 THR CG2 C -8.730 -4.631 11.188 1.00 . A A . 90 THR CG2 1 1
7 15219 1 1 21 THR H H -8.863 -7.962 9.461 1.00 . A A . 90 THR H 1 1
7 15220 1 1 21 THR HA H -7.109 -5.783 8.822 1.00 . A A . 90 THR HA 1 1
7 15221 1 1 21 THR HB H -9.713 -6.282 10.174 1.00 . A A . 90 THR HB 1 1
7 15222 1 1 21 THR HG1 H -9.895 -4.093 9.088 1.00 . A A . 90 THR HG1 1 1
7 15223 1 1 21 THR HG21 H -8.333 -5.187 12.037 1.00 . A A . 90 THR HG21 1 1
7 15224 1 1 21 THR HG22 H -8.038 -3.832 10.921 1.00 . A A . 90 THR HG22 1 1
7 15225 1 1 21 THR HG23 H -9.695 -4.200 11.454 1.00 . A A . 90 THR HG23 1 1
7 15226 1 1 21 THR N N -7.960 -7.639 9.175 1.00 . A A . 90 THR N 1 1
7 15227 1 1 21 THR O O -5.803 -5.484 10.989 1.00 . A A . 90 THR O 1 1
7 15228 1 1 21 THR OG1 O -9.128 -4.703 8.892 1.00 . A A . 90 THR OG1 1 1
7 15229 1 1 22 ASP C C -4.517 -8.318 12.188 1.00 . A A . 91 ASP C 1 1
7 15230 1 1 22 ASP CA C -5.827 -7.695 12.673 1.00 . A A . 91 ASP CA 1 1
7 15231 1 1 22 ASP CB C -6.457 -8.650 13.689 1.00 . A A . 91 ASP CB 1 1
7 15232 1 1 22 ASP CG C -7.593 -8.052 14.522 1.00 . A A . 91 ASP CG 1 1
7 15233 1 1 22 ASP H H -7.370 -8.214 11.375 1.00 . A A . 91 ASP H 1 1
7 15234 1 1 22 ASP HA H -5.682 -6.707 13.112 1.00 . A A . 91 ASP HA 1 1
7 15235 1 1 22 ASP HB3 H -5.679 -9.003 14.365 1.00 . A A . 91 ASP HB3 1 1
7 15236 1 1 22 ASP HD2 H -9.217 -8.849 15.043 1.00 . A A . 91 ASP HD2 1 1
7 15237 1 1 22 ASP N N -6.709 -7.482 11.539 1.00 . A A . 91 ASP N 1 1
7 15238 1 1 22 ASP O O -3.483 -8.188 12.841 1.00 . A A . 91 ASP O 1 1
7 15239 1 1 22 ASP OD1 O -7.363 -7.216 15.409 1.00 . A A . 91 ASP OD1 1 1
7 15240 1 1 22 ASP OD2 O -8.772 -8.483 14.226 1.00 . A A . 91 ASP OD2 1 1
7 15241 1 1 23 GLU C C -2.472 -8.577 9.911 1.00 . A A . 92 GLU C 1 1
7 15242 1 1 23 GLU CA C -3.438 -9.626 10.463 1.00 . A A . 92 GLU CA 1 1
7 15243 1 1 23 GLU CB C -3.846 -10.621 9.375 1.00 . A A . 92 GLU CB 1 1
7 15244 1 1 23 GLU CD C -1.396 -10.926 8.864 1.00 . A A . 92 GLU CD 1 1
7 15245 1 1 23 GLU CG C -2.730 -11.634 9.110 1.00 . A A . 92 GLU CG 1 1
7 15246 1 1 23 GLU H H -5.449 -9.083 10.519 1.00 . A A . 92 GLU H 1 1
7 15247 1 1 23 GLU HA H -2.967 -10.167 11.283 1.00 . A A . 92 GLU HA 1 1
7 15248 1 1 23 GLU HB3 H -4.081 -10.084 8.455 1.00 . A A . 92 GLU HB3 1 1
7 15249 1 1 23 GLU HE2 H 0.166 -10.267 9.684 1.00 . A A . 92 GLU HE2 1 1
7 15250 1 1 23 GLU HG3 H -2.987 -12.244 8.244 1.00 . A A . 92 GLU HG3 1 1
7 15251 1 1 23 GLU N N -4.604 -8.982 11.045 1.00 . A A . 92 GLU N 1 1
7 15252 1 1 23 GLU O O -1.296 -8.559 10.273 1.00 . A A . 92 GLU O 1 1
7 15253 1 1 23 GLU OE1 O -1.123 -10.491 7.735 1.00 . A A . 92 GLU OE1 1 1
7 15254 1 1 23 GLU OE2 O -0.629 -10.834 9.898 1.00 . A A . 92 GLU OE2 1 1
7 15255 1 1 24 ALA C C -1.638 -5.773 9.537 1.00 . A A . 93 ALA C 1 1
7 15256 1 1 24 ALA CA C -2.202 -6.677 8.438 1.00 . A A . 93 ALA CA 1 1
7 15257 1 1 24 ALA CB C -3.052 -5.904 7.428 1.00 . A A . 93 ALA CB 1 1
7 15258 1 1 24 ALA H H -3.960 -7.749 8.754 1.00 . A A . 93 ALA H 1 1
7 15259 1 1 24 ALA HA H -1.375 -7.152 7.911 1.00 . A A . 93 ALA HA 1 1
7 15260 1 1 24 ALA HB1 H -3.022 -4.841 7.665 1.00 . A A . 93 ALA HB1 1 1
7 15261 1 1 24 ALA HB2 H -2.658 -6.065 6.424 1.00 . A A . 93 ALA HB2 1 1
7 15262 1 1 24 ALA HB3 H -4.082 -6.257 7.475 1.00 . A A . 93 ALA HB3 1 1
7 15263 1 1 24 ALA N N -3.003 -7.727 9.044 1.00 . A A . 93 ALA N 1 1
7 15264 1 1 24 ALA O O -0.515 -5.283 9.427 1.00 . A A . 93 ALA O 1 1
7 15265 1 1 25 LEU C C -0.931 -5.451 12.473 1.00 . A A . 94 LEU C 1 1
7 15266 1 1 25 LEU CA C -2.040 -4.745 11.689 1.00 . A A . 94 LEU CA 1 1
7 15267 1 1 25 LEU CB C -3.252 -4.369 12.543 1.00 . A A . 94 LEU CB 1 1
7 15268 1 1 25 LEU CD1 C -2.946 -5.408 14.819 1.00 . A A . 94 LEU CD1 1 1
7 15269 1 1 25 LEU CD2 C -1.686 -3.295 14.203 1.00 . A A . 94 LEU CD2 1 1
7 15270 1 1 25 LEU CG C -2.973 -4.103 14.023 1.00 . A A . 94 LEU CG 1 1
7 15271 1 1 25 LEU H H -3.356 -5.984 10.652 1.00 . A A . 94 LEU H 1 1
7 15272 1 1 25 LEU HA H -1.635 -3.821 11.277 1.00 . A A . 94 LEU HA 1 1
7 15273 1 1 25 LEU HB3 H -3.986 -5.171 12.470 1.00 . A A . 94 LEU HB3 1 1
7 15274 1 1 25 LEU HD11 H -3.225 -5.210 15.854 1.00 . A A . 94 LEU HD11 1 1
7 15275 1 1 25 LEU HD12 H -3.651 -6.116 14.382 1.00 . A A . 94 LEU HD12 1 1
7 15276 1 1 25 LEU HD13 H -1.942 -5.832 14.789 1.00 . A A . 94 LEU HD13 1 1
7 15277 1 1 25 LEU HD21 H -1.425 -2.814 13.260 1.00 . A A . 94 LEU HD21 1 1
7 15278 1 1 25 LEU HD22 H -1.837 -2.536 14.969 1.00 . A A . 94 LEU HD22 1 1
7 15279 1 1 25 LEU HD23 H -0.878 -3.962 14.506 1.00 . A A . 94 LEU HD23 1 1
7 15280 1 1 25 LEU HG H -3.789 -3.499 14.422 1.00 . A A . 94 LEU HG 1 1
7 15281 1 1 25 LEU N N -2.443 -5.581 10.571 1.00 . A A . 94 LEU N 1 1
7 15282 1 1 25 LEU O O 0.105 -4.855 12.764 1.00 . A A . 94 LEU O 1 1
7 15283 1 1 26 ARG C C 1.182 -7.306 12.966 1.00 . A A . 95 ARG C 1 1
7 15284 1 1 26 ARG CA C -0.223 -7.505 13.538 1.00 . A A . 95 ARG CA 1 1
7 15285 1 1 26 ARG CB C -0.580 -8.991 13.491 1.00 . A A . 95 ARG CB 1 1
7 15286 1 1 26 ARG CD C 1.532 -10.263 14.021 1.00 . A A . 95 ARG CD 1 1
7 15287 1 1 26 ARG CG C 0.186 -9.773 14.559 1.00 . A A . 95 ARG CG 1 1
7 15288 1 1 26 ARG CZ C 2.592 -11.396 15.981 1.00 . A A . 95 ARG CZ 1 1
7 15289 1 1 26 ARG H H -2.031 -7.189 12.552 1.00 . A A . 95 ARG H 1 1
7 15290 1 1 26 ARG HA H -0.287 -7.133 14.560 1.00 . A A . 95 ARG HA 1 1
7 15291 1 1 26 ARG HB3 H -0.350 -9.394 12.504 1.00 . A A . 95 ARG HB3 1 1
7 15292 1 1 26 ARG HD3 H 1.897 -9.578 13.255 1.00 . A A . 95 ARG HD3 1 1
7 15293 1 1 26 ARG HE H 3.161 -9.602 15.241 1.00 . A A . 95 ARG HE 1 1
7 15294 1 1 26 ARG HG3 H -0.410 -10.624 14.888 1.00 . A A . 95 ARG HG3 1 1
7 15295 1 1 26 ARG HH11 H 1.053 -12.448 15.149 1.00 . A A . 95 ARG HH11 1 1
7 15296 1 1 26 ARG HH12 H 1.809 -13.206 16.509 1.00 . A A . 95 ARG HH12 1 1
7 15297 1 1 26 ARG HH22 H 3.634 -12.103 17.604 1.00 . A A . 95 ARG HH22 1 1
7 15298 1 1 26 ARG N N -1.187 -6.711 12.792 1.00 . A A . 95 ARG N 1 1
7 15299 1 1 26 ARG NE N 2.514 -10.356 15.123 1.00 . A A . 95 ARG NE 1 1
7 15300 1 1 26 ARG NH1 N 1.745 -12.441 15.870 1.00 . A A . 95 ARG NH1 1 1
7 15301 1 1 26 ARG NH2 N 3.509 -11.375 16.931 1.00 . A A . 95 ARG NH2 1 1
7 15302 1 1 26 ARG O O 2.158 -7.256 13.712 1.00 . A A . 95 ARG O 1 1
7 15303 1 1 27 VAL C C 2.994 -5.575 11.192 1.00 . A A . 96 VAL C 1 1
7 15304 1 1 27 VAL CA C 2.511 -7.009 10.966 1.00 . A A . 96 VAL CA 1 1
7 15305 1 1 27 VAL CB C 2.369 -7.365 9.485 1.00 . A A . 96 VAL CB 1 1
7 15306 1 1 27 VAL CG1 C 3.319 -6.528 8.627 1.00 . A A . 96 VAL CG1 1 1
7 15307 1 1 27 VAL CG2 C 2.598 -8.861 9.257 1.00 . A A . 96 VAL CG2 1 1
7 15308 1 1 27 VAL H H 0.442 -7.242 11.046 1.00 . A A . 96 VAL H 1 1
7 15309 1 1 27 VAL HA H 3.229 -7.696 11.412 1.00 . A A . 96 VAL HA 1 1
7 15310 1 1 27 VAL HB H 1.349 -7.132 9.180 1.00 . A A . 96 VAL HB 1 1
7 15311 1 1 27 VAL HG11 H 3.062 -5.473 8.722 1.00 . A A . 96 VAL HG11 1 1
7 15312 1 1 27 VAL HG12 H 4.345 -6.683 8.963 1.00 . A A . 96 VAL HG12 1 1
7 15313 1 1 27 VAL HG13 H 3.230 -6.830 7.584 1.00 . A A . 96 VAL HG13 1 1
7 15314 1 1 27 VAL HG21 H 2.769 -9.352 10.214 1.00 . A A . 96 VAL HG21 1 1
7 15315 1 1 27 VAL HG22 H 1.719 -9.294 8.778 1.00 . A A . 96 VAL HG22 1 1
7 15316 1 1 27 VAL HG23 H 3.467 -9.001 8.615 1.00 . A A . 96 VAL HG23 1 1
7 15317 1 1 27 VAL N N 1.240 -7.200 11.646 1.00 . A A . 96 VAL N 1 1
7 15318 1 1 27 VAL O O 4.027 -5.357 11.824 1.00 . A A . 96 VAL O 1 1
7 15319 1 1 28 GLN C C 3.060 -2.936 12.219 1.00 . A A . 97 GLN C 1 1
7 15320 1 1 28 GLN CA C 2.563 -3.228 10.801 1.00 . A A . 97 GLN CA 1 1
7 15321 1 1 28 GLN CB C 1.368 -2.340 10.446 1.00 . A A . 97 GLN CB 1 1
7 15322 1 1 28 GLN CD C 1.048 -0.629 12.271 1.00 . A A . 97 GLN CD 1 1
7 15323 1 1 28 GLN CG C 0.572 -1.965 11.698 1.00 . A A . 97 GLN CG 1 1
7 15324 1 1 28 GLN H H 1.386 -4.820 10.152 1.00 . A A . 97 GLN H 1 1
7 15325 1 1 28 GLN HA H 3.364 -3.051 10.084 1.00 . A A . 97 GLN HA 1 1
7 15326 1 1 28 GLN HB3 H 0.720 -2.861 9.741 1.00 . A A . 97 GLN HB3 1 1
7 15327 1 1 28 GLN HE21 H -0.845 -0.277 12.896 1.00 . A A . 97 GLN HE21 1 1
7 15328 1 1 28 GLN HE22 H 0.300 0.968 13.265 1.00 . A A . 97 GLN HE22 1 1
7 15329 1 1 28 GLN HG3 H 0.681 -2.747 12.451 1.00 . A A . 97 GLN HG3 1 1
7 15330 1 1 28 GLN N N 2.225 -4.634 10.665 1.00 . A A . 97 GLN N 1 1
7 15331 1 1 28 GLN NE2 N 0.088 0.080 12.859 1.00 . A A . 97 GLN NE2 1 1
7 15332 1 1 28 GLN O O 3.829 -1.999 12.430 1.00 . A A . 97 GLN O 1 1
7 15333 1 1 28 GLN OE1 O 2.210 -0.266 12.184 1.00 . A A . 97 GLN OE1 1 1
7 15334 1 1 29 ASN C C 4.456 -4.009 14.709 1.00 . A A . 98 ASN C 1 1
7 15335 1 1 29 ASN CA C 2.991 -3.598 14.544 1.00 . A A . 98 ASN CA 1 1
7 15336 1 1 29 ASN CB C 2.144 -4.487 15.457 1.00 . A A . 98 ASN CB 1 1
7 15337 1 1 29 ASN CG C 1.847 -3.786 16.783 1.00 . A A . 98 ASN CG 1 1
7 15338 1 1 29 ASN H H 1.978 -4.516 12.972 1.00 . A A . 98 ASN H 1 1
7 15339 1 1 29 ASN HA H 2.825 -2.545 14.769 1.00 . A A . 98 ASN HA 1 1
7 15340 1 1 29 ASN HB3 H 2.668 -5.425 15.646 1.00 . A A . 98 ASN HB3 1 1
7 15341 1 1 29 ASN HD21 H -0.114 -3.776 16.284 1.00 . A A . 98 ASN HD21 1 1
7 15342 1 1 29 ASN HD22 H 0.264 -3.061 17.815 1.00 . A A . 98 ASN HD22 1 1
7 15343 1 1 29 ASN N N 2.602 -3.756 13.153 1.00 . A A . 98 ASN N 1 1
7 15344 1 1 29 ASN ND2 N 0.559 -3.518 16.977 1.00 . A A . 98 ASN ND2 1 1
7 15345 1 1 29 ASN O O 5.248 -3.274 15.296 1.00 . A A . 98 ASN O 1 1
7 15346 1 1 29 ASN OD1 O 2.729 -3.506 17.579 1.00 . A A . 98 ASN OD1 1 1
7 15347 1 1 30 LEU C C 7.016 -4.947 13.272 1.00 . A A . 99 LEU C 1 1
7 15348 1 1 30 LEU CA C 6.126 -5.700 14.263 1.00 . A A . 99 LEU CA 1 1
7 15349 1 1 30 LEU CB C 6.132 -7.218 14.066 1.00 . A A . 99 LEU CB 1 1
7 15350 1 1 30 LEU CD1 C 7.062 -9.277 12.944 1.00 . A A . 99 LEU CD1 1 1
7 15351 1 1 30 LEU CD2 C 6.671 -7.159 11.602 1.00 . A A . 99 LEU CD2 1 1
7 15352 1 1 30 LEU CG C 7.052 -7.747 12.963 1.00 . A A . 99 LEU CG 1 1
7 15353 1 1 30 LEU H H 4.120 -5.775 13.706 1.00 . A A . 99 LEU H 1 1
7 15354 1 1 30 LEU HA H 6.490 -5.506 15.272 1.00 . A A . 99 LEU HA 1 1
7 15355 1 1 30 LEU HB3 H 5.114 -7.541 13.848 1.00 . A A . 99 LEU HB3 1 1
7 15356 1 1 30 LEU HD11 H 7.884 -9.627 12.319 1.00 . A A . 99 LEU HD11 1 1
7 15357 1 1 30 LEU HD12 H 7.192 -9.652 13.959 1.00 . A A . 99 LEU HD12 1 1
7 15358 1 1 30 LEU HD13 H 6.118 -9.641 12.540 1.00 . A A . 99 LEU HD13 1 1
7 15359 1 1 30 LEU HD21 H 6.771 -7.926 10.834 1.00 . A A . 99 LEU HD21 1 1
7 15360 1 1 30 LEU HD22 H 5.639 -6.810 11.634 1.00 . A A . 99 LEU HD22 1 1
7 15361 1 1 30 LEU HD23 H 7.331 -6.323 11.369 1.00 . A A . 99 LEU HD23 1 1
7 15362 1 1 30 LEU HG H 8.070 -7.421 13.180 1.00 . A A . 99 LEU HG 1 1
7 15363 1 1 30 LEU N N 4.770 -5.183 14.181 1.00 . A A . 99 LEU N 1 1
7 15364 1 1 30 LEU O O 8.235 -4.909 13.432 1.00 . A A . 99 LEU O 1 1
7 15365 1 1 31 LEU C C 7.782 -2.418 11.905 1.00 . A A . 100 LEU C 1 1
7 15366 1 1 31 LEU CA C 7.088 -3.617 11.254 1.00 . A A . 100 LEU CA 1 1
7 15367 1 1 31 LEU CB C 6.150 -3.237 10.106 1.00 . A A . 100 LEU CB 1 1
7 15368 1 1 31 LEU CD1 C 4.898 -3.865 8.009 1.00 . A A . 100 LEU CD1 1 1
7 15369 1 1 31 LEU CD2 C 6.843 -5.285 8.809 1.00 . A A . 100 LEU CD2 1 1
7 15370 1 1 31 LEU CG C 5.673 -4.389 9.220 1.00 . A A . 100 LEU CG 1 1
7 15371 1 1 31 LEU H H 5.380 -4.403 12.148 1.00 . A A . 100 LEU H 1 1
7 15372 1 1 31 LEU HA H 7.853 -4.276 10.840 1.00 . A A . 100 LEU HA 1 1
7 15373 1 1 31 LEU HB3 H 6.657 -2.506 9.476 1.00 . A A . 100 LEU HB3 1 1
7 15374 1 1 31 LEU HD11 H 3.855 -3.709 8.285 1.00 . A A . 100 LEU HD11 1 1
7 15375 1 1 31 LEU HD12 H 5.333 -2.921 7.681 1.00 . A A . 100 LEU HD12 1 1
7 15376 1 1 31 LEU HD13 H 4.956 -4.592 7.199 1.00 . A A . 100 LEU HD13 1 1
7 15377 1 1 31 LEU HD21 H 7.777 -4.737 8.923 1.00 . A A . 100 LEU HD21 1 1
7 15378 1 1 31 LEU HD22 H 6.861 -6.172 9.442 1.00 . A A . 100 LEU HD22 1 1
7 15379 1 1 31 LEU HD23 H 6.722 -5.585 7.767 1.00 . A A . 100 LEU HD23 1 1
7 15380 1 1 31 LEU HG H 4.986 -5.004 9.801 1.00 . A A . 100 LEU HG 1 1
7 15381 1 1 31 LEU N N 6.372 -4.367 12.271 1.00 . A A . 100 LEU N 1 1
7 15382 1 1 31 LEU O O 8.981 -2.213 11.718 1.00 . A A . 100 LEU O 1 1
7 15383 1 1 32 GLN C C 8.252 -0.894 14.614 1.00 . A A . 101 GLN C 1 1
7 15384 1 1 32 GLN CA C 7.521 -0.484 13.332 1.00 . A A . 101 GLN CA 1 1
7 15385 1 1 32 GLN CB C 6.406 0.518 13.635 1.00 . A A . 101 GLN CB 1 1
7 15386 1 1 32 GLN CD C 4.133 0.799 14.691 1.00 . A A . 101 GLN CD 1 1
7 15387 1 1 32 GLN CG C 5.388 -0.073 14.613 1.00 . A A . 101 GLN CG 1 1
7 15388 1 1 32 GLN H H 6.024 -1.830 12.800 1.00 . A A . 101 GLN H 1 1
7 15389 1 1 32 GLN HA H 8.226 -0.034 12.633 1.00 . A A . 101 GLN HA 1 1
7 15390 1 1 32 GLN HB3 H 5.904 0.800 12.709 1.00 . A A . 101 GLN HB3 1 1
7 15391 1 1 32 GLN HE21 H 5.322 2.399 15.045 1.00 . A A . 101 GLN HE21 1 1
7 15392 1 1 32 GLN HE22 H 3.624 2.733 15.002 1.00 . A A . 101 GLN HE22 1 1
7 15393 1 1 32 GLN HG3 H 5.837 -0.159 15.602 1.00 . A A . 101 GLN HG3 1 1
7 15394 1 1 32 GLN N N 6.998 -1.657 12.653 1.00 . A A . 101 GLN N 1 1
7 15395 1 1 32 GLN NE2 N 4.380 2.083 14.932 1.00 . A A . 101 GLN NE2 1 1
7 15396 1 1 32 GLN O O 7.979 -0.358 15.686 1.00 . A A . 101 GLN O 1 1
7 15397 1 1 32 GLN OE1 O 3.014 0.335 14.542 1.00 . A A . 101 GLN OE1 1 1
7 15398 1 1 33 ASP C C 11.069 -3.223 15.080 1.00 . A A . 102 ASP C 1 1
7 15399 1 1 33 ASP CA C 9.937 -2.328 15.589 1.00 . A A . 102 ASP CA 1 1
7 15400 1 1 33 ASP CB C 9.065 -3.159 16.532 1.00 . A A . 102 ASP CB 1 1
7 15401 1 1 33 ASP CG C 8.584 -2.422 17.784 1.00 . A A . 102 ASP CG 1 1
7 15402 1 1 33 ASP H H 9.381 -2.271 13.582 1.00 . A A . 102 ASP H 1 1
7 15403 1 1 33 ASP HA H 10.306 -1.434 16.091 1.00 . A A . 102 ASP HA 1 1
7 15404 1 1 33 ASP HB3 H 9.629 -4.039 16.842 1.00 . A A . 102 ASP HB3 1 1
7 15405 1 1 33 ASP HD2 H 10.231 -1.961 18.570 1.00 . A A . 102 ASP HD2 1 1
7 15406 1 1 33 ASP N N 9.166 -1.840 14.458 1.00 . A A . 102 ASP N 1 1
7 15407 1 1 33 ASP O O 12.243 -2.877 15.205 1.00 . A A . 102 ASP O 1 1
7 15408 1 1 33 ASP OD1 O 7.489 -1.839 17.799 1.00 . A A . 102 ASP OD1 1 1
7 15409 1 1 33 ASP OD2 O 9.394 -2.461 18.787 1.00 . A A . 102 ASP OD2 1 1
7 15410 1 1 34 ASP C C 12.626 -4.568 13.074 1.00 . A A . 103 ASP C 1 1
7 15411 1 1 34 ASP CA C 11.644 -5.303 13.989 1.00 . A A . 103 ASP CA 1 1
7 15412 1 1 34 ASP CB C 10.955 -6.392 13.163 1.00 . A A . 103 ASP CB 1 1
7 15413 1 1 34 ASP CG C 11.787 -7.656 12.936 1.00 . A A . 103 ASP CG 1 1
7 15414 1 1 34 ASP H H 9.720 -4.630 14.419 1.00 . A A . 103 ASP H 1 1
7 15415 1 1 34 ASP HA H 12.132 -5.734 14.864 1.00 . A A . 103 ASP HA 1 1
7 15416 1 1 34 ASP HB3 H 10.682 -5.975 12.194 1.00 . A A . 103 ASP HB3 1 1
7 15417 1 1 34 ASP HD2 H 13.619 -8.092 12.960 1.00 . A A . 103 ASP HD2 1 1
7 15418 1 1 34 ASP N N 10.677 -4.357 14.516 1.00 . A A . 103 ASP N 1 1
7 15419 1 1 34 ASP O O 13.834 -4.784 13.152 1.00 . A A . 103 ASP O 1 1
7 15420 1 1 34 ASP OD1 O 11.309 -8.781 13.141 1.00 . A A . 103 ASP OD1 1 1
7 15421 1 1 34 ASP OD2 O 12.991 -7.448 12.523 1.00 . A A . 103 ASP OD2 1 1
7 15422 1 1 35 PHE C C 12.771 -1.445 11.588 1.00 . A A . 104 PHE C 1 1
7 15423 1 1 35 PHE CA C 12.880 -2.944 11.300 1.00 . A A . 104 PHE CA 1 1
7 15424 1 1 35 PHE CB C 12.340 -3.223 9.897 1.00 . A A . 104 PHE CB 1 1
7 15425 1 1 35 PHE CD1 C 12.620 -5.678 9.494 1.00 . A A . 104 PHE CD1 1 1
7 15426 1 1 35 PHE CD2 C 10.435 -4.845 9.775 1.00 . A A . 104 PHE CD2 1 1
7 15427 1 1 35 PHE CE1 C 12.099 -6.988 9.326 1.00 . A A . 104 PHE CE1 1 1
7 15428 1 1 35 PHE CE2 C 9.914 -6.155 9.607 1.00 . A A . 104 PHE CE2 1 1
7 15429 1 1 35 PHE CG C 11.778 -4.635 9.715 1.00 . A A . 104 PHE CG 1 1
7 15430 1 1 35 PHE CZ C 10.757 -7.199 9.386 1.00 . A A . 104 PHE CZ 1 1
7 15431 1 1 35 PHE H H 11.086 -3.543 12.171 1.00 . A A . 104 PHE H 1 1
7 15432 1 1 35 PHE HA H 13.914 -3.262 11.433 1.00 . A A . 104 PHE HA 1 1
7 15433 1 1 35 PHE HB3 H 13.139 -3.065 9.172 1.00 . A A . 104 PHE HB3 1 1
7 15434 1 1 35 PHE HD1 H 13.696 -5.510 9.447 1.00 . A A . 104 PHE HD1 1 1
7 15435 1 1 35 PHE HD2 H 9.759 -4.007 9.952 1.00 . A A . 104 PHE HD2 1 1
7 15436 1 1 35 PHE HE1 H 12.775 -7.825 9.149 1.00 . A A . 104 PHE HE1 1 1
7 15437 1 1 35 PHE HE2 H 8.838 -6.323 9.654 1.00 . A A . 104 PHE HE2 1 1
7 15438 1 1 35 PHE HZ H 10.356 -8.205 9.257 1.00 . A A . 104 PHE HZ 1 1
7 15439 1 1 35 PHE N N 12.069 -3.713 12.228 1.00 . A A . 104 PHE N 1 1
7 15440 1 1 35 PHE O O 13.725 -0.698 11.381 1.00 . A A . 104 PHE O 1 1
7 15441 1 1 36 GLY C C 10.604 1.044 11.240 1.00 . A A . 105 GLY C 1 1
7 15442 1 1 36 GLY CA C 11.350 0.346 12.379 1.00 . A A . 105 GLY CA 1 1
7 15443 1 1 36 GLY H H 10.826 -1.664 12.226 1.00 . A A . 105 GLY H 1 1
7 15444 1 1 36 GLY HA2 H 10.767 0.416 13.297 1.00 . A A . 105 GLY HA2 1 1
7 15445 1 1 36 GLY HA3 H 12.297 0.854 12.563 1.00 . A A . 105 GLY HA3 1 1
7 15446 1 1 36 GLY N N 11.598 -1.050 12.060 1.00 . A A . 105 GLY N 1 1
7 15447 1 1 36 GLY O O 10.954 2.159 10.856 1.00 . A A . 105 GLY O 1 1
7 15448 1 1 37 ILE C C 7.710 1.817 10.219 1.00 . A A . 106 ILE C 1 1
7 15449 1 1 37 ILE CA C 8.792 0.899 9.645 1.00 . A A . 106 ILE CA 1 1
7 15450 1 1 37 ILE CB C 8.241 -0.230 8.772 1.00 . A A . 106 ILE CB 1 1
7 15451 1 1 37 ILE CD1 C 10.450 -0.772 7.683 1.00 . A A . 106 ILE CD1 1 1
7 15452 1 1 37 ILE CG1 C 9.300 -1.309 8.538 1.00 . A A . 106 ILE CG1 1 1
7 15453 1 1 37 ILE CG2 C 7.680 0.317 7.458 1.00 . A A . 106 ILE CG2 1 1
7 15454 1 1 37 ILE H H 9.312 -0.547 11.050 1.00 . A A . 106 ILE H 1 1
7 15455 1 1 37 ILE HA H 9.454 1.497 9.018 1.00 . A A . 106 ILE HA 1 1
7 15456 1 1 37 ILE HB H 7.414 -0.701 9.304 1.00 . A A . 106 ILE HB 1 1
7 15457 1 1 37 ILE HD11 H 10.497 -1.330 6.747 1.00 . A A . 106 ILE HD11 1 1
7 15458 1 1 37 ILE HD12 H 10.281 0.284 7.468 1.00 . A A . 106 ILE HD12 1 1
7 15459 1 1 37 ILE HD13 H 11.389 -0.887 8.223 1.00 . A A . 106 ILE HD13 1 1
7 15460 1 1 37 ILE HG13 H 8.847 -2.169 8.045 1.00 . A A . 106 ILE HG13 1 1
7 15461 1 1 37 ILE HG21 H 6.672 -0.072 7.304 1.00 . A A . 106 ILE HG21 1 1
7 15462 1 1 37 ILE HG22 H 7.646 1.405 7.502 1.00 . A A . 106 ILE HG22 1 1
7 15463 1 1 37 ILE HG23 H 8.319 0.006 6.632 1.00 . A A . 106 ILE HG23 1 1
7 15464 1 1 37 ILE N N 9.590 0.359 10.732 1.00 . A A . 106 ILE N 1 1
7 15465 1 1 37 ILE O O 6.533 1.461 10.233 1.00 . A A . 106 ILE O 1 1
7 15466 1 1 38 LYS C C 7.296 5.247 10.443 1.00 . A A . 107 LYS C 1 1
7 15467 1 1 38 LYS CA C 7.232 3.950 11.253 1.00 . A A . 107 LYS CA 1 1
7 15468 1 1 38 LYS CB C 7.518 4.141 12.744 1.00 . A A . 107 LYS CB 1 1
7 15469 1 1 38 LYS CD C 9.434 2.630 13.383 1.00 . A A . 107 LYS CD 1 1
7 15470 1 1 38 LYS CE C 9.189 2.340 14.865 1.00 . A A . 107 LYS CE 1 1
7 15471 1 1 38 LYS CG C 9.019 4.060 13.028 1.00 . A A . 107 LYS CG 1 1
7 15472 1 1 38 LYS H H 9.107 3.261 10.664 1.00 . A A . 107 LYS H 1 1
7 15473 1 1 38 LYS HA H 6.226 3.539 11.169 1.00 . A A . 107 LYS HA 1 1
7 15474 1 1 38 LYS HB3 H 6.994 3.378 13.320 1.00 . A A . 107 LYS HB3 1 1
7 15475 1 1 38 LYS HD3 H 10.489 2.485 13.150 1.00 . A A . 107 LYS HD3 1 1
7 15476 1 1 38 LYS HE3 H 9.397 1.292 15.077 1.00 . A A . 107 LYS HE3 1 1
7 15477 1 1 38 LYS HG3 H 9.275 4.730 13.849 1.00 . A A . 107 LYS HG3 1 1
7 15478 1 1 38 LYS HZ1 H 9.547 4.020 16.047 1.00 . A A . 107 LYS HZ1 1 1
7 15479 1 1 38 LYS HZ3 H 10.858 3.542 15.207 1.00 . A A . 107 LYS HZ3 1 1
7 15480 1 1 38 LYS N N 8.148 2.979 10.679 1.00 . A A . 107 LYS N 1 1
7 15481 1 1 38 LYS NZ N 10.045 3.203 15.711 1.00 . A A . 107 LYS NZ 1 1
7 15482 1 1 38 LYS O O 8.293 5.516 9.775 1.00 . A A . 107 LYS O 1 1
7 15483 1 1 39 PRO C C 4.251 4.533 10.665 1.00 . A A . 108 PRO C 1 1
7 15484 1 1 39 PRO CA C 5.055 5.641 11.347 1.00 . A A . 108 PRO CA 1 1
7 15485 1 1 39 PRO CB C 4.254 6.918 11.548 1.00 . A A . 108 PRO CB 1 1
7 15486 1 1 39 PRO CD C 5.997 7.317 9.863 1.00 . A A . 108 PRO CD 1 1
7 15487 1 1 39 PRO CG C 4.717 7.875 10.461 1.00 . A A . 108 PRO CG 1 1
7 15488 1 1 39 PRO HA H 5.366 5.258 12.216 1.00 . A A . 108 PRO HA 1 1
7 15489 1 1 39 PRO HB3 H 4.430 7.337 12.539 1.00 . A A . 108 PRO HB3 1 1
7 15490 1 1 39 PRO HD3 H 6.840 7.987 10.036 1.00 . A A . 108 PRO HD3 1 1
7 15491 1 1 39 PRO HG3 H 4.889 8.868 10.876 1.00 . A A . 108 PRO HG3 1 1
7 15492 1 1 39 PRO N N 6.192 6.035 10.532 1.00 . A A . 108 PRO N 1 1
7 15493 1 1 39 PRO O O 4.410 4.288 9.471 1.00 . A A . 108 PRO O 1 1
7 15494 1 1 40 GLY C C 1.102 3.038 11.298 1.00 . A A . 109 GLY C 1 1
7 15495 1 1 40 GLY CA C 2.573 2.813 10.943 1.00 . A A . 109 GLY CA 1 1
7 15496 1 1 40 GLY H H 3.279 4.094 12.426 1.00 . A A . 109 GLY H 1 1
7 15497 1 1 40 GLY HA2 H 2.683 2.747 9.861 1.00 . A A . 109 GLY HA2 1 1
7 15498 1 1 40 GLY HA3 H 2.909 1.862 11.356 1.00 . A A . 109 GLY HA3 1 1
7 15499 1 1 40 GLY N N 3.403 3.890 11.455 1.00 . A A . 109 GLY N 1 1
7 15500 1 1 40 GLY O O 0.761 3.215 12.467 1.00 . A A . 109 GLY O 1 1
7 15501 1 1 41 ILE C C -1.928 2.292 9.518 1.00 . A A . 110 ILE C 1 1
7 15502 1 1 41 ILE CA C -1.159 3.223 10.457 1.00 . A A . 110 ILE CA 1 1
7 15503 1 1 41 ILE CB C -1.519 4.701 10.288 1.00 . A A . 110 ILE CB 1 1
7 15504 1 1 41 ILE CD1 C -4.023 4.892 10.520 1.00 . A A . 110 ILE CD1 1 1
7 15505 1 1 41 ILE CG1 C -2.673 5.092 11.213 1.00 . A A . 110 ILE CG1 1 1
7 15506 1 1 41 ILE CG2 C -1.820 5.028 8.825 1.00 . A A . 110 ILE CG2 1 1
7 15507 1 1 41 ILE H H 0.552 2.879 9.320 1.00 . A A . 110 ILE H 1 1
7 15508 1 1 41 ILE HA H -1.394 2.949 11.485 1.00 . A A . 110 ILE HA 1 1
7 15509 1 1 41 ILE HB H -0.655 5.299 10.580 1.00 . A A . 110 ILE HB 1 1
7 15510 1 1 41 ILE HD11 H -4.823 5.226 11.181 1.00 . A A . 110 ILE HD11 1 1
7 15511 1 1 41 ILE HD12 H -4.047 5.471 9.597 1.00 . A A . 110 ILE HD12 1 1
7 15512 1 1 41 ILE HD13 H -4.160 3.835 10.290 1.00 . A A . 110 ILE HD13 1 1
7 15513 1 1 41 ILE HG13 H -2.566 6.135 11.513 1.00 . A A . 110 ILE HG13 1 1
7 15514 1 1 41 ILE HG21 H -2.595 4.355 8.454 1.00 . A A . 110 ILE HG21 1 1
7 15515 1 1 41 ILE HG22 H -2.168 6.059 8.746 1.00 . A A . 110 ILE HG22 1 1
7 15516 1 1 41 ILE HG23 H -0.915 4.903 8.230 1.00 . A A . 110 ILE HG23 1 1
7 15517 1 1 41 ILE N N 0.268 3.023 10.268 1.00 . A A . 110 ILE N 1 1
7 15518 1 1 41 ILE O O -1.646 2.237 8.322 1.00 . A A . 110 ILE O 1 1
7 15519 1 1 42 ILE C C -4.979 1.359 8.877 1.00 . A A . 111 ILE C 1 1
7 15520 1 1 42 ILE CA C -3.699 0.655 9.327 1.00 . A A . 111 ILE CA 1 1
7 15521 1 1 42 ILE CB C -3.949 -0.627 10.123 1.00 . A A . 111 ILE CB 1 1
7 15522 1 1 42 ILE CD1 C -5.487 -1.290 12.008 1.00 . A A . 111 ILE CD1 1 1
7 15523 1 1 42 ILE CG1 C -4.408 -0.307 11.547 1.00 . A A . 111 ILE CG1 1 1
7 15524 1 1 42 ILE CG2 C -2.714 -1.531 10.109 1.00 . A A . 111 ILE CG2 1 1
7 15525 1 1 42 ILE H H -3.109 1.631 11.070 1.00 . A A . 111 ILE H 1 1
7 15526 1 1 42 ILE HA H -3.127 0.378 8.441 1.00 . A A . 111 ILE HA 1 1
7 15527 1 1 42 ILE HB H -4.756 -1.178 9.640 1.00 . A A . 111 ILE HB 1 1
7 15528 1 1 42 ILE HD11 H -5.719 -1.981 11.198 1.00 . A A . 111 ILE HD11 1 1
7 15529 1 1 42 ILE HD12 H -5.125 -1.848 12.871 1.00 . A A . 111 ILE HD12 1 1
7 15530 1 1 42 ILE HD13 H -6.386 -0.739 12.285 1.00 . A A . 111 ILE HD13 1 1
7 15531 1 1 42 ILE HG13 H -4.797 0.710 11.588 1.00 . A A . 111 ILE HG13 1 1
7 15532 1 1 42 ILE HG21 H -1.853 -0.964 9.756 1.00 . A A . 111 ILE HG21 1 1
7 15533 1 1 42 ILE HG22 H -2.520 -1.897 11.117 1.00 . A A . 111 ILE HG22 1 1
7 15534 1 1 42 ILE HG23 H -2.891 -2.377 9.444 1.00 . A A . 111 ILE HG23 1 1
7 15535 1 1 42 ILE N N -2.886 1.581 10.096 1.00 . A A . 111 ILE N 1 1
7 15536 1 1 42 ILE O O -5.485 2.239 9.572 1.00 . A A . 111 ILE O 1 1
7 15537 1 1 43 PHE C C -7.812 1.512 8.195 1.00 . A A . 112 PHE C 1 1
7 15538 1 1 43 PHE CA C -6.680 1.527 7.165 1.00 . A A . 112 PHE CA 1 1
7 15539 1 1 43 PHE CB C -7.085 0.664 5.968 1.00 . A A . 112 PHE CB 1 1
7 15540 1 1 43 PHE CD1 C -7.010 2.257 4.037 1.00 . A A . 112 PHE CD1 1 1
7 15541 1 1 43 PHE CD2 C -9.093 1.329 4.627 1.00 . A A . 112 PHE CD2 1 1
7 15542 1 1 43 PHE CE1 C -7.631 2.982 2.986 1.00 . A A . 112 PHE CE1 1 1
7 15543 1 1 43 PHE CE2 C -9.714 2.055 3.576 1.00 . A A . 112 PHE CE2 1 1
7 15544 1 1 43 PHE CG C -7.754 1.445 4.835 1.00 . A A . 112 PHE CG 1 1
7 15545 1 1 43 PHE CZ C -8.969 2.866 2.777 1.00 . A A . 112 PHE CZ 1 1
7 15546 1 1 43 PHE H H -5.051 0.230 7.158 1.00 . A A . 112 PHE H 1 1
7 15547 1 1 43 PHE HA H -6.452 2.557 6.893 1.00 . A A . 112 PHE HA 1 1
7 15548 1 1 43 PHE HB3 H -7.766 -0.117 6.309 1.00 . A A . 112 PHE HB3 1 1
7 15549 1 1 43 PHE HD1 H -5.936 2.349 4.205 1.00 . A A . 112 PHE HD1 1 1
7 15550 1 1 43 PHE HD2 H -9.690 0.679 5.267 1.00 . A A . 112 PHE HD2 1 1
7 15551 1 1 43 PHE HE1 H -7.033 3.632 2.346 1.00 . A A . 112 PHE HE1 1 1
7 15552 1 1 43 PHE HE2 H -10.786 1.962 3.409 1.00 . A A . 112 PHE HE2 1 1
7 15553 1 1 43 PHE HZ H -9.446 3.423 1.972 1.00 . A A . 112 PHE HZ 1 1
7 15554 1 1 43 PHE N N -5.468 0.945 7.716 1.00 . A A . 112 PHE N 1 1
7 15555 1 1 43 PHE O O -8.775 2.267 8.074 1.00 . A A . 112 PHE O 1 1
7 15556 1 1 44 ALA C C -8.476 1.663 11.237 1.00 . A A . 113 ALA C 1 1
7 15557 1 1 44 ALA CA C -8.655 0.522 10.235 1.00 . A A . 113 ALA CA 1 1
7 15558 1 1 44 ALA CB C -8.539 -0.855 10.891 1.00 . A A . 113 ALA CB 1 1
7 15559 1 1 44 ALA H H -6.872 0.033 9.275 1.00 . A A . 113 ALA H 1 1
7 15560 1 1 44 ALA HA H -9.638 0.608 9.770 1.00 . A A . 113 ALA HA 1 1
7 15561 1 1 44 ALA HB1 H -9.269 -1.532 10.447 1.00 . A A . 113 ALA HB1 1 1
7 15562 1 1 44 ALA HB2 H -7.535 -1.250 10.733 1.00 . A A . 113 ALA HB2 1 1
7 15563 1 1 44 ALA HB3 H -8.728 -0.765 11.961 1.00 . A A . 113 ALA HB3 1 1
7 15564 1 1 44 ALA N N -7.658 0.645 9.184 1.00 . A A . 113 ALA N 1 1
7 15565 1 1 44 ALA O O -9.454 2.181 11.775 1.00 . A A . 113 ALA O 1 1
7 15566 1 1 45 GLU C C -7.030 4.453 11.696 1.00 . A A . 114 GLU C 1 1
7 15567 1 1 45 GLU CA C -6.901 3.094 12.387 1.00 . A A . 114 GLU CA 1 1
7 15568 1 1 45 GLU CB C -5.500 2.909 12.975 1.00 . A A . 114 GLU CB 1 1
7 15569 1 1 45 GLU CD C -5.794 1.945 15.287 1.00 . A A . 114 GLU CD 1 1
7 15570 1 1 45 GLU CG C -5.428 1.644 13.832 1.00 . A A . 114 GLU CG 1 1
7 15571 1 1 45 GLU H H -6.431 1.597 11.016 1.00 . A A . 114 GLU H 1 1
7 15572 1 1 45 GLU HA H -7.637 3.014 13.186 1.00 . A A . 114 GLU HA 1 1
7 15573 1 1 45 GLU HB3 H -5.239 3.778 13.580 1.00 . A A . 114 GLU HB3 1 1
7 15574 1 1 45 GLU HE2 H -5.132 0.561 16.379 1.00 . A A . 114 GLU HE2 1 1
7 15575 1 1 45 GLU HG3 H -4.423 1.225 13.786 1.00 . A A . 114 GLU HG3 1 1
7 15576 1 1 45 GLU N N -7.220 2.023 11.458 1.00 . A A . 114 GLU N 1 1
7 15577 1 1 45 GLU O O -7.255 5.468 12.352 1.00 . A A . 114 GLU O 1 1
7 15578 1 1 45 GLU OE1 O -5.872 3.120 15.676 1.00 . A A . 114 GLU OE1 1 1
7 15579 1 1 45 GLU OE2 O -6.000 0.906 16.024 1.00 . A A . 114 GLU OE2 1 1
7 15580 1 1 46 MET C C -8.062 6.572 10.146 1.00 . A A . 115 MET C 1 1
7 15581 1 1 46 MET CA C -6.978 5.644 9.591 1.00 . A A . 115 MET CA 1 1
7 15582 1 1 46 MET CB C -7.305 5.288 8.140 1.00 . A A . 115 MET CB 1 1
7 15583 1 1 46 MET CE C -4.767 5.168 6.236 1.00 . A A . 115 MET CE 1 1
7 15584 1 1 46 MET CG C -6.978 6.454 7.203 1.00 . A A . 115 MET CG 1 1
7 15585 1 1 46 MET H H -6.698 3.597 9.852 1.00 . A A . 115 MET H 1 1
7 15586 1 1 46 MET HA H -6.003 6.124 9.672 1.00 . A A . 115 MET HA 1 1
7 15587 1 1 46 MET HB3 H -8.362 5.033 8.053 1.00 . A A . 115 MET HB3 1 1
7 15588 1 1 46 MET HE1 H -4.813 4.329 6.928 1.00 . A A . 115 MET HE1 1 1
7 15589 1 1 46 MET HE2 H -5.461 5.000 5.413 1.00 . A A . 115 MET HE2 1 1
7 15590 1 1 46 MET HE3 H -3.754 5.260 5.843 1.00 . A A . 115 MET HE3 1 1
7 15591 1 1 46 MET HG3 H -7.444 7.368 7.571 1.00 . A A . 115 MET HG3 1 1
7 15592 1 1 46 MET N N -6.881 4.427 10.379 1.00 . A A . 115 MET N 1 1
7 15593 1 1 46 MET O O -9.250 6.266 10.058 1.00 . A A . 115 MET O 1 1
7 15594 1 1 46 MET SD S -5.211 6.670 7.091 1.00 . A A . 115 MET SD 1 1
7 15595 1 1 47 PRO C C -9.224 9.484 10.191 1.00 . A A . 116 PRO C 1 1
7 15596 1 1 47 PRO CA C -8.518 8.689 11.290 1.00 . A A . 116 PRO CA 1 1
7 15597 1 1 47 PRO CB C -7.657 9.557 12.192 1.00 . A A . 116 PRO CB 1 1
7 15598 1 1 47 PRO CD C -6.201 8.110 10.843 1.00 . A A . 116 PRO CD 1 1
7 15599 1 1 47 PRO CG C -6.223 9.336 11.741 1.00 . A A . 116 PRO CG 1 1
7 15600 1 1 47 PRO HA H -9.242 8.226 11.801 1.00 . A A . 116 PRO HA 1 1
7 15601 1 1 47 PRO HB3 H -7.784 9.279 13.239 1.00 . A A . 116 PRO HB3 1 1
7 15602 1 1 47 PRO HD3 H -5.600 7.311 11.278 1.00 . A A . 116 PRO HD3 1 1
7 15603 1 1 47 PRO HG3 H -5.569 9.191 12.601 1.00 . A A . 116 PRO HG3 1 1
7 15604 1 1 47 PRO N N -7.601 7.715 10.721 1.00 . A A . 116 PRO N 1 1
7 15605 1 1 47 PRO O O -10.240 10.130 10.443 1.00 . A A . 116 PRO O 1 1
7 15606 1 1 48 HIS C C -10.744 9.961 7.858 1.00 . A A . 117 HIS C 1 1
7 15607 1 1 48 HIS CA C -9.223 10.117 7.856 1.00 . A A . 117 HIS CA 1 1
7 15608 1 1 48 HIS CB C -8.579 9.643 6.551 1.00 . A A . 117 HIS CB 1 1
7 15609 1 1 48 HIS CD2 C -7.881 10.973 4.412 1.00 . A A . 117 HIS CD2 1 1
7 15610 1 1 48 HIS CE1 C -9.752 12.062 4.097 1.00 . A A . 117 HIS CE1 1 1
7 15611 1 1 48 HIS CG C -8.747 10.605 5.399 1.00 . A A . 117 HIS CG 1 1
7 15612 1 1 48 HIS H H -7.833 8.884 8.798 1.00 . A A . 117 HIS H 1 1
7 15613 1 1 48 HIS HA H -8.974 11.170 7.987 1.00 . A A . 117 HIS HA 1 1
7 15614 1 1 48 HIS HB3 H -9.012 8.682 6.274 1.00 . A A . 117 HIS HB3 1 1
7 15615 1 1 48 HIS HD1 H -10.747 11.256 5.730 1.00 . A A . 117 HIS HD1 1 1
7 15616 1 1 48 HIS HD2 H -6.861 10.607 4.290 1.00 . A A . 117 HIS HD2 1 1
7 15617 1 1 48 HIS HE1 H -10.494 12.732 3.664 1.00 . A A . 117 HIS HE1 1 1
7 15618 1 1 48 HIS N N -8.658 9.411 8.995 1.00 . A A . 117 HIS N 1 1
7 15619 1 1 48 HIS ND1 N -9.918 11.308 5.175 1.00 . A A . 117 HIS ND1 1 1
7 15620 1 1 48 HIS NE2 N -8.489 11.852 3.626 1.00 . A A . 117 HIS NE2 1 1
7 15621 1 1 48 HIS O O -11.466 10.874 7.459 1.00 . A A . 117 HIS O 1 1
7 15622 1 1 49 GLY C C -12.864 7.105 8.920 1.00 . A A . 118 GLY C 1 1
7 15623 1 1 49 GLY CA C -12.611 8.511 8.371 1.00 . A A . 118 GLY CA 1 1
7 15624 1 1 49 GLY H H -10.594 8.061 8.635 1.00 . A A . 118 GLY H 1 1
7 15625 1 1 49 GLY HA2 H -13.108 9.247 9.002 1.00 . A A . 118 GLY HA2 1 1
7 15626 1 1 49 GLY HA3 H -13.045 8.600 7.375 1.00 . A A . 118 GLY HA3 1 1
7 15627 1 1 49 GLY N N -11.187 8.798 8.312 1.00 . A A . 118 GLY N 1 1
7 15628 1 1 49 GLY O O -11.948 6.286 8.987 1.00 . A A . 118 GLY O 1 1
7 15629 1 1 50 ARG C C -13.836 4.449 9.046 1.00 . A A . 119 ARG C 1 1
7 15630 1 1 50 ARG CA C -14.497 5.577 9.841 1.00 . A A . 119 ARG CA 1 1
7 15631 1 1 50 ARG CB C -16.016 5.395 9.804 1.00 . A A . 119 ARG CB 1 1
7 15632 1 1 50 ARG CD C -18.048 5.714 11.262 1.00 . A A . 119 ARG CD 1 1
7 15633 1 1 50 ARG CG C -16.702 6.299 10.830 1.00 . A A . 119 ARG CG 1 1
7 15634 1 1 50 ARG CZ C -19.612 5.995 13.193 1.00 . A A . 119 ARG CZ 1 1
7 15635 1 1 50 ARG H H -14.850 7.541 9.242 1.00 . A A . 119 ARG H 1 1
7 15636 1 1 50 ARG HA H -14.143 5.590 10.872 1.00 . A A . 119 ARG HA 1 1
7 15637 1 1 50 ARG HB3 H -16.265 4.354 10.006 1.00 . A A . 119 ARG HB3 1 1
7 15638 1 1 50 ARG HD3 H -17.976 4.628 11.331 1.00 . A A . 119 ARG HD3 1 1
7 15639 1 1 50 ARG HE H -17.815 6.907 13.024 1.00 . A A . 119 ARG HE 1 1
7 15640 1 1 50 ARG HG3 H -16.853 7.291 10.403 1.00 . A A . 119 ARG HG3 1 1
7 15641 1 1 50 ARG HH11 H -20.304 4.732 11.744 1.00 . A A . 119 ARG HH11 1 1
7 15642 1 1 50 ARG HH12 H -21.363 4.949 13.096 1.00 . A A . 119 ARG HH12 1 1
7 15643 1 1 50 ARG HH22 H -20.703 6.400 14.885 1.00 . A A . 119 ARG HH22 1 1
7 15644 1 1 50 ARG N N -14.112 6.869 9.300 1.00 . A A . 119 ARG N 1 1
7 15645 1 1 50 ARG NE N -18.447 6.278 12.571 1.00 . A A . 119 ARG NE 1 1
7 15646 1 1 50 ARG NH1 N -20.504 5.153 12.629 1.00 . A A . 119 ARG NH1 1 1
7 15647 1 1 50 ARG NH2 N -19.866 6.556 14.361 1.00 . A A . 119 ARG NH2 1 1
7 15648 1 1 50 ARG O O -12.891 3.822 9.522 1.00 . A A . 119 ARG O 1 1
7 15649 1 1 51 GLN C C -13.642 3.722 5.563 1.00 . A A . 120 GLN C 1 1
7 15650 1 1 51 GLN CA C -13.830 3.186 6.984 1.00 . A A . 120 GLN CA 1 1
7 15651 1 1 51 GLN CB C -14.737 1.954 6.990 1.00 . A A . 120 GLN CB 1 1
7 15652 1 1 51 GLN CD C -16.109 0.434 8.461 1.00 . A A . 120 GLN CD 1 1
7 15653 1 1 51 GLN CG C -14.965 1.449 8.417 1.00 . A A . 120 GLN CG 1 1
7 15654 1 1 51 GLN H H -15.126 4.742 7.470 1.00 . A A . 120 GLN H 1 1
7 15655 1 1 51 GLN HA H -12.861 2.919 7.409 1.00 . A A . 120 GLN HA 1 1
7 15656 1 1 51 GLN HB3 H -14.288 1.165 6.388 1.00 . A A . 120 GLN HB3 1 1
7 15657 1 1 51 GLN HE21 H -17.189 1.768 9.533 1.00 . A A . 120 GLN HE21 1 1
7 15658 1 1 51 GLN HE22 H -17.984 0.264 9.207 1.00 . A A . 120 GLN HE22 1 1
7 15659 1 1 51 GLN HG3 H -15.195 2.290 9.071 1.00 . A A . 120 GLN HG3 1 1
7 15660 1 1 51 GLN N N -14.358 4.227 7.850 1.00 . A A . 120 GLN N 1 1
7 15661 1 1 51 GLN NE2 N -17.183 0.857 9.122 1.00 . A A . 120 GLN NE2 1 1
7 15662 1 1 51 GLN O O -12.513 3.908 5.110 1.00 . A A . 120 GLN O 1 1
7 15663 1 1 51 GLN OE1 O -16.022 -0.662 7.932 1.00 . A A . 120 GLN OE1 1 1
7 15664 1 1 52 HIS C C -15.133 5.942 3.538 1.00 . A A . 121 HIS C 1 1
7 15665 1 1 52 HIS CA C -14.738 4.464 3.539 1.00 . A A . 121 HIS CA 1 1
7 15666 1 1 52 HIS CB C -15.621 3.615 2.623 1.00 . A A . 121 HIS CB 1 1
7 15667 1 1 52 HIS CD2 C -14.834 2.639 0.328 1.00 . A A . 121 HIS CD2 1 1
7 15668 1 1 52 HIS CE1 C -14.754 4.514 -0.796 1.00 . A A . 121 HIS CE1 1 1
7 15669 1 1 52 HIS CG C -15.208 3.645 1.170 1.00 . A A . 121 HIS CG 1 1
7 15670 1 1 52 HIS H H -15.678 3.799 5.275 1.00 . A A . 121 HIS H 1 1
7 15671 1 1 52 HIS HA H -13.710 4.371 3.189 1.00 . A A . 121 HIS HA 1 1
7 15672 1 1 52 HIS HB3 H -16.652 3.960 2.704 1.00 . A A . 121 HIS HB3 1 1
7 15673 1 1 52 HIS HD1 H -15.363 5.731 0.771 1.00 . A A . 121 HIS HD1 1 1
7 15674 1 1 52 HIS HD2 H -14.771 1.582 0.588 1.00 . A A . 121 HIS HD2 1 1
7 15675 1 1 52 HIS HE1 H -14.611 5.221 -1.613 1.00 . A A . 121 HIS HE1 1 1
7 15676 1 1 52 HIS N N -14.765 3.954 4.899 1.00 . A A . 121 HIS N 1 1
7 15677 1 1 52 HIS ND1 N -15.147 4.815 0.433 1.00 . A A . 121 HIS ND1 1 1
7 15678 1 1 52 HIS NE2 N -14.562 3.165 -0.859 1.00 . A A . 121 HIS NE2 1 1
7 15679 1 1 52 HIS O O -16.317 6.273 3.593 1.00 . A A . 121 HIS O 1 1
7 15680 1 1 53 LEU C C -13.982 8.788 2.089 1.00 . A A . 122 LEU C 1 1
7 15681 1 1 53 LEU CA C -14.345 8.228 3.466 1.00 . A A . 122 LEU CA 1 1
7 15682 1 1 53 LEU CB C -13.593 8.896 4.619 1.00 . A A . 122 LEU CB 1 1
7 15683 1 1 53 LEU CD1 C -12.553 6.854 5.674 1.00 . A A . 122 LEU CD1 1 1
7 15684 1 1 53 LEU CD2 C -11.306 8.137 3.874 1.00 . A A . 122 LEU CD2 1 1
7 15685 1 1 53 LEU CG C -12.286 8.224 5.046 1.00 . A A . 122 LEU CG 1 1
7 15686 1 1 53 LEU H H -13.159 6.515 3.430 1.00 . A A . 122 LEU H 1 1
7 15687 1 1 53 LEU HA H -15.409 8.392 3.637 1.00 . A A . 122 LEU HA 1 1
7 15688 1 1 53 LEU HB3 H -14.256 8.937 5.482 1.00 . A A . 122 LEU HB3 1 1
7 15689 1 1 53 LEU HD11 H -12.127 6.076 5.040 1.00 . A A . 122 LEU HD11 1 1
7 15690 1 1 53 LEU HD12 H -12.094 6.812 6.661 1.00 . A A . 122 LEU HD12 1 1
7 15691 1 1 53 LEU HD13 H -13.628 6.701 5.766 1.00 . A A . 122 LEU HD13 1 1
7 15692 1 1 53 LEU HD21 H -10.304 8.390 4.219 1.00 . A A . 122 LEU HD21 1 1
7 15693 1 1 53 LEU HD22 H -11.307 7.122 3.475 1.00 . A A . 122 LEU HD22 1 1
7 15694 1 1 53 LEU HD23 H -11.609 8.835 3.094 1.00 . A A . 122 LEU HD23 1 1
7 15695 1 1 53 LEU HG H -11.818 8.843 5.812 1.00 . A A . 122 LEU HG 1 1
7 15696 1 1 53 LEU N N -14.119 6.793 3.475 1.00 . A A . 122 LEU N 1 1
7 15697 1 1 53 LEU O O -14.550 9.789 1.653 1.00 . A A . 122 LEU O 1 1
7 15698 1 1 54 GLN C C -12.093 7.332 -0.674 1.00 . A A . 123 GLN C 1 1
7 15699 1 1 54 GLN CA C -12.594 8.537 0.124 1.00 . A A . 123 GLN CA 1 1
7 15700 1 1 54 GLN CB C -11.514 9.615 0.227 1.00 . A A . 123 GLN CB 1 1
7 15701 1 1 54 GLN CD C -13.188 11.499 0.158 1.00 . A A . 123 GLN CD 1 1
7 15702 1 1 54 GLN CG C -12.045 10.857 0.945 1.00 . A A . 123 GLN CG 1 1
7 15703 1 1 54 GLN H H -12.583 7.306 1.805 1.00 . A A . 123 GLN H 1 1
7 15704 1 1 54 GLN HA H -13.476 8.960 -0.358 1.00 . A A . 123 GLN HA 1 1
7 15705 1 1 54 GLN HB3 H -11.170 9.886 -0.771 1.00 . A A . 123 GLN HB3 1 1
7 15706 1 1 54 GLN HE21 H -13.782 12.420 1.861 1.00 . A A . 123 GLN HE21 1 1
7 15707 1 1 54 GLN HE22 H -14.746 12.756 0.462 1.00 . A A . 123 GLN HE22 1 1
7 15708 1 1 54 GLN HG3 H -11.238 11.579 1.075 1.00 . A A . 123 GLN HG3 1 1
7 15709 1 1 54 GLN N N -13.039 8.119 1.443 1.00 . A A . 123 GLN N 1 1
7 15710 1 1 54 GLN NE2 N -13.970 12.290 0.887 1.00 . A A . 123 GLN NE2 1 1
7 15711 1 1 54 GLN O O -11.936 6.242 -0.127 1.00 . A A . 123 GLN O 1 1
7 15712 1 1 54 GLN OE1 O -13.351 11.290 -1.034 1.00 . A A . 123 GLN OE1 1 1
7 15713 1 1 55 ASN C C -10.272 5.729 -2.126 1.00 . A A . 124 ASN C 1 1
7 15714 1 1 55 ASN CA C -11.376 6.516 -2.835 1.00 . A A . 124 ASN CA 1 1
7 15715 1 1 55 ASN CB C -10.790 7.099 -4.122 1.00 . A A . 124 ASN CB 1 1
7 15716 1 1 55 ASN CG C -10.154 8.467 -3.866 1.00 . A A . 124 ASN CG 1 1
7 15717 1 1 55 ASN H H -11.988 8.458 -2.394 1.00 . A A . 124 ASN H 1 1
7 15718 1 1 55 ASN HA H -12.250 5.904 -3.053 1.00 . A A . 124 ASN HA 1 1
7 15719 1 1 55 ASN HB3 H -11.574 7.194 -4.874 1.00 . A A . 124 ASN HB3 1 1
7 15720 1 1 55 ASN HD21 H -8.779 7.555 -2.691 1.00 . A A . 124 ASN HD21 1 1
7 15721 1 1 55 ASN HD22 H -8.607 9.272 -2.837 1.00 . A A . 124 ASN HD22 1 1
7 15722 1 1 55 ASN N N -11.857 7.569 -1.956 1.00 . A A . 124 ASN N 1 1
7 15723 1 1 55 ASN ND2 N -9.093 8.428 -3.066 1.00 . A A . 124 ASN ND2 1 1
7 15724 1 1 55 ASN O O -9.545 6.281 -1.301 1.00 . A A . 124 ASN O 1 1
7 15725 1 1 55 ASN OD1 O -10.598 9.489 -4.362 1.00 . A A . 124 ASN OD1 1 1
7 15726 1 1 56 LEU C C -7.785 4.154 -2.167 1.00 . A A . 125 LEU C 1 1
7 15727 1 1 56 LEU CA C -9.177 3.587 -1.882 1.00 . A A . 125 LEU CA 1 1
7 15728 1 1 56 LEU CB C -9.364 2.147 -2.362 1.00 . A A . 125 LEU CB 1 1
7 15729 1 1 56 LEU CD1 C -8.128 2.479 -4.534 1.00 . A A . 125 LEU CD1 1 1
7 15730 1 1 56 LEU CD2 C -9.654 0.477 -4.229 1.00 . A A . 125 LEU CD2 1 1
7 15731 1 1 56 LEU CG C -9.402 1.943 -3.878 1.00 . A A . 125 LEU CG 1 1
7 15732 1 1 56 LEU H H -10.776 4.015 -3.148 1.00 . A A . 125 LEU H 1 1
7 15733 1 1 56 LEU HA H -9.337 3.591 -0.804 1.00 . A A . 125 LEU HA 1 1
7 15734 1 1 56 LEU HB3 H -10.293 1.762 -1.940 1.00 . A A . 125 LEU HB3 1 1
7 15735 1 1 56 LEU HD11 H -8.282 3.515 -4.836 1.00 . A A . 125 LEU HD11 1 1
7 15736 1 1 56 LEU HD12 H -7.303 2.427 -3.823 1.00 . A A . 125 LEU HD12 1 1
7 15737 1 1 56 LEU HD13 H -7.890 1.877 -5.412 1.00 . A A . 125 LEU HD13 1 1
7 15738 1 1 56 LEU HD21 H -10.233 0.418 -5.151 1.00 . A A . 125 LEU HD21 1 1
7 15739 1 1 56 LEU HD22 H -8.701 -0.034 -4.365 1.00 . A A . 125 LEU HD22 1 1
7 15740 1 1 56 LEU HD23 H -10.210 0.000 -3.421 1.00 . A A . 125 LEU HD23 1 1
7 15741 1 1 56 LEU HG H -10.237 2.519 -4.279 1.00 . A A . 125 LEU HG 1 1
7 15742 1 1 56 LEU N N -10.180 4.455 -2.475 1.00 . A A . 125 LEU N 1 1
7 15743 1 1 56 LEU O O -6.813 3.783 -1.513 1.00 . A A . 125 LEU O 1 1
7 15744 1 1 57 ASP C C -5.901 6.419 -2.324 1.00 . A A . 126 ASP C 1 1
7 15745 1 1 57 ASP CA C -6.478 5.670 -3.526 1.00 . A A . 126 ASP CA 1 1
7 15746 1 1 57 ASP CB C -6.683 6.678 -4.657 1.00 . A A . 126 ASP CB 1 1
7 15747 1 1 57 ASP CG C -5.562 7.707 -4.818 1.00 . A A . 126 ASP CG 1 1
7 15748 1 1 57 ASP H H -8.530 5.344 -3.674 1.00 . A A . 126 ASP H 1 1
7 15749 1 1 57 ASP HA H -5.838 4.849 -3.852 1.00 . A A . 126 ASP HA 1 1
7 15750 1 1 57 ASP HB3 H -7.621 7.208 -4.487 1.00 . A A . 126 ASP HB3 1 1
7 15751 1 1 57 ASP HD2 H -6.379 9.395 -4.636 1.00 . A A . 126 ASP HD2 1 1
7 15752 1 1 57 ASP N N -7.735 5.046 -3.146 1.00 . A A . 126 ASP N 1 1
7 15753 1 1 57 ASP O O -4.705 6.705 -2.281 1.00 . A A . 126 ASP O 1 1
7 15754 1 1 57 ASP OD1 O -4.580 7.474 -5.537 1.00 . A A . 126 ASP OD1 1 1
7 15755 1 1 57 ASP OD2 O -5.729 8.803 -4.159 1.00 . A A . 126 ASP OD2 1 1
7 15756 1 1 58 ASP C C -5.228 6.667 0.500 1.00 . A A . 127 ASP C 1 1
7 15757 1 1 58 ASP CA C -6.371 7.428 -0.176 1.00 . A A . 127 ASP CA 1 1
7 15758 1 1 58 ASP CB C -7.526 7.532 0.822 1.00 . A A . 127 ASP CB 1 1
7 15759 1 1 58 ASP CG C -7.105 7.741 2.278 1.00 . A A . 127 ASP CG 1 1
7 15760 1 1 58 ASP H H -7.749 6.482 -1.419 1.00 . A A . 127 ASP H 1 1
7 15761 1 1 58 ASP HA H -6.067 8.417 -0.518 1.00 . A A . 127 ASP HA 1 1
7 15762 1 1 58 ASP HB3 H -8.124 6.622 0.758 1.00 . A A . 127 ASP HB3 1 1
7 15763 1 1 58 ASP HD2 H -7.606 7.385 4.058 1.00 . A A . 127 ASP HD2 1 1
7 15764 1 1 58 ASP N N -6.777 6.717 -1.376 1.00 . A A . 127 ASP N 1 1
7 15765 1 1 58 ASP O O -4.466 7.243 1.274 1.00 . A A . 127 ASP O 1 1
7 15766 1 1 58 ASP OD1 O -6.217 8.552 2.576 1.00 . A A . 127 ASP OD1 1 1
7 15767 1 1 58 ASP OD2 O -7.741 7.018 3.137 1.00 . A A . 127 ASP OD2 1 1
7 15768 1 1 59 ALA C C -2.786 4.808 0.030 1.00 . A A . 128 ALA C 1 1
7 15769 1 1 59 ALA CA C -4.109 4.537 0.749 1.00 . A A . 128 ALA CA 1 1
7 15770 1 1 59 ALA CB C -4.537 3.071 0.651 1.00 . A A . 128 ALA CB 1 1
7 15771 1 1 59 ALA H H -5.770 4.923 -0.448 1.00 . A A . 128 ALA H 1 1
7 15772 1 1 59 ALA HA H -4.003 4.802 1.801 1.00 . A A . 128 ALA HA 1 1
7 15773 1 1 59 ALA HB1 H -3.671 2.456 0.405 1.00 . A A . 128 ALA HB1 1 1
7 15774 1 1 59 ALA HB2 H -4.953 2.749 1.606 1.00 . A A . 128 ALA HB2 1 1
7 15775 1 1 59 ALA HB3 H -5.292 2.964 -0.129 1.00 . A A . 128 ALA HB3 1 1
7 15776 1 1 59 ALA N N -5.146 5.383 0.183 1.00 . A A . 128 ALA N 1 1
7 15777 1 1 59 ALA O O -1.734 4.868 0.664 1.00 . A A . 128 ALA O 1 1
7 15778 1 1 60 VAL C C -1.521 6.738 -2.239 1.00 . A A . 129 VAL C 1 1
7 15779 1 1 60 VAL CA C -1.707 5.226 -2.093 1.00 . A A . 129 VAL CA 1 1
7 15780 1 1 60 VAL CB C -1.827 4.505 -3.437 1.00 . A A . 129 VAL CB 1 1
7 15781 1 1 60 VAL CG1 C -1.536 3.011 -3.285 1.00 . A A . 129 VAL CG1 1 1
7 15782 1 1 60 VAL CG2 C -3.204 4.736 -4.063 1.00 . A A . 129 VAL CG2 1 1
7 15783 1 1 60 VAL H H -3.744 4.913 -1.789 1.00 . A A . 129 VAL H 1 1
7 15784 1 1 60 VAL HA H -0.845 4.817 -1.565 1.00 . A A . 129 VAL HA 1 1
7 15785 1 1 60 VAL HB H -1.078 4.924 -4.110 1.00 . A A . 129 VAL HB 1 1
7 15786 1 1 60 VAL HG11 H -1.838 2.488 -4.193 1.00 . A A . 129 VAL HG11 1 1
7 15787 1 1 60 VAL HG12 H -0.469 2.863 -3.118 1.00 . A A . 129 VAL HG12 1 1
7 15788 1 1 60 VAL HG13 H -2.095 2.616 -2.436 1.00 . A A . 129 VAL HG13 1 1
7 15789 1 1 60 VAL HG21 H -3.169 4.480 -5.122 1.00 . A A . 129 VAL HG21 1 1
7 15790 1 1 60 VAL HG22 H -3.940 4.109 -3.560 1.00 . A A . 129 VAL HG22 1 1
7 15791 1 1 60 VAL HG23 H -3.482 5.783 -3.951 1.00 . A A . 129 VAL HG23 1 1
7 15792 1 1 60 VAL N N -2.883 4.964 -1.281 1.00 . A A . 129 VAL N 1 1
7 15793 1 1 60 VAL O O -0.987 7.207 -3.244 1.00 . A A . 129 VAL O 1 1
7 15794 1 1 61 ASN C C -0.832 9.340 -0.184 1.00 . A A . 130 ASN C 1 1
7 15795 1 1 61 ASN CA C -1.864 8.908 -1.228 1.00 . A A . 130 ASN CA 1 1
7 15796 1 1 61 ASN CB C -3.200 9.561 -0.870 1.00 . A A . 130 ASN CB 1 1
7 15797 1 1 61 ASN CG C -4.042 9.812 -2.124 1.00 . A A . 130 ASN CG 1 1
7 15798 1 1 61 ASN H H -2.408 7.070 -0.412 1.00 . A A . 130 ASN H 1 1
7 15799 1 1 61 ASN HA H -1.566 9.170 -2.243 1.00 . A A . 130 ASN HA 1 1
7 15800 1 1 61 ASN HB3 H -3.022 10.505 -0.354 1.00 . A A . 130 ASN HB3 1 1
7 15801 1 1 61 ASN HD21 H -5.515 10.531 -0.935 1.00 . A A . 130 ASN HD21 1 1
7 15802 1 1 61 ASN HD22 H -5.863 10.537 -2.632 1.00 . A A . 130 ASN HD22 1 1
7 15803 1 1 61 ASN N N -1.973 7.459 -1.224 1.00 . A A . 130 ASN N 1 1
7 15804 1 1 61 ASN ND2 N -5.239 10.337 -1.876 1.00 . A A . 130 ASN ND2 1 1
7 15805 1 1 61 ASN O O -0.950 8.995 0.990 1.00 . A A . 130 ASN O 1 1
7 15806 1 1 61 ASN OD1 O -3.631 9.546 -3.242 1.00 . A A . 130 ASN OD1 1 1
7 15807 1 1 62 GLY C C 1.693 9.462 1.163 1.00 . A A . 131 GLY C 1 1
7 15808 1 1 62 GLY CA C 1.208 10.571 0.227 1.00 . A A . 131 GLY CA 1 1
7 15809 1 1 62 GLY H H 0.245 10.365 -1.608 1.00 . A A . 131 GLY H 1 1
7 15810 1 1 62 GLY HA2 H 2.043 10.940 -0.368 1.00 . A A . 131 GLY HA2 1 1
7 15811 1 1 62 GLY HA3 H 0.839 11.412 0.815 1.00 . A A . 131 GLY HA3 1 1
7 15812 1 1 62 GLY N N 0.156 10.089 -0.651 1.00 . A A . 131 GLY N 1 1
7 15813 1 1 62 GLY O O 1.396 9.479 2.357 1.00 . A A . 131 GLY O 1 1
7 15814 1 1 63 SER C C 4.089 6.731 0.579 1.00 . A A . 132 SER C 1 1
7 15815 1 1 63 SER CA C 2.959 7.410 1.355 1.00 . A A . 132 SER CA 1 1
7 15816 1 1 63 SER CB C 1.859 6.400 1.686 1.00 . A A . 132 SER CB 1 1
7 15817 1 1 63 SER H H 2.667 8.519 -0.385 1.00 . A A . 132 SER H 1 1
7 15818 1 1 63 SER HA H 3.338 7.850 2.276 1.00 . A A . 132 SER HA 1 1
7 15819 1 1 63 SER HB3 H 2.193 5.754 2.498 1.00 . A A . 132 SER HB3 1 1
7 15820 1 1 63 SER HG H -0.071 6.355 2.216 1.00 . A A . 132 SER HG 1 1
7 15821 1 1 63 SER N N 2.430 8.525 0.587 1.00 . A A . 132 SER N 1 1
7 15822 1 1 63 SER O O 4.476 7.192 -0.494 1.00 . A A . 132 SER O 1 1
7 15823 1 1 63 SER OG O 0.642 7.039 2.059 1.00 . A A . 132 SER OG 1 1
7 15824 1 1 64 ALA C C 5.083 3.676 -0.191 1.00 . A A . 133 ALA C 1 1
7 15825 1 1 64 ALA CA C 5.664 4.896 0.528 1.00 . A A . 133 ALA CA 1 1
7 15826 1 1 64 ALA CB C 6.699 4.510 1.587 1.00 . A A . 133 ALA CB 1 1
7 15827 1 1 64 ALA H H 4.265 5.276 2.025 1.00 . A A . 133 ALA H 1 1
7 15828 1 1 64 ALA HA H 6.139 5.547 -0.206 1.00 . A A . 133 ALA HA 1 1
7 15829 1 1 64 ALA HB1 H 7.538 4.006 1.109 1.00 . A A . 133 ALA HB1 1 1
7 15830 1 1 64 ALA HB2 H 7.054 5.409 2.093 1.00 . A A . 133 ALA HB2 1 1
7 15831 1 1 64 ALA HB3 H 6.240 3.841 2.317 1.00 . A A . 133 ALA HB3 1 1
7 15832 1 1 64 ALA N N 4.586 5.644 1.152 1.00 . A A . 133 ALA N 1 1
7 15833 1 1 64 ALA O O 4.953 3.676 -1.414 1.00 . A A . 133 ALA O 1 1
7 15834 1 1 65 TRP C C 2.857 1.178 0.766 1.00 . A A . 134 TRP C 1 1
7 15835 1 1 65 TRP CA C 4.185 1.444 0.055 1.00 . A A . 134 TRP CA 1 1
7 15836 1 1 65 TRP CB C 5.173 0.282 0.179 1.00 . A A . 134 TRP CB 1 1
7 15837 1 1 65 TRP CD1 C 7.356 0.493 -1.182 1.00 . A A . 134 TRP CD1 1 1
7 15838 1 1 65 TRP CD2 C 7.516 1.328 0.863 1.00 . A A . 134 TRP CD2 1 1
7 15839 1 1 65 TRP CE2 C 8.739 1.502 0.249 1.00 . A A . 134 TRP CE2 1 1
7 15840 1 1 65 TRP CE3 C 7.291 1.757 2.183 1.00 . A A . 134 TRP CE3 1 1
7 15841 1 1 65 TRP CG C 6.630 0.674 -0.071 1.00 . A A . 134 TRP CG 1 1
7 15842 1 1 65 TRP CH2 C 9.632 2.544 2.193 1.00 . A A . 134 TRP CH2 1 1
7 15843 1 1 65 TRP CZ2 C 9.833 2.109 0.878 1.00 . A A . 134 TRP CZ2 1 1
7 15844 1 1 65 TRP CZ3 C 8.394 2.361 2.798 1.00 . A A . 134 TRP CZ3 1 1
7 15845 1 1 65 TRP H H 4.858 2.676 1.595 1.00 . A A . 134 TRP H 1 1
7 15846 1 1 65 TRP HA H 4.014 1.602 -1.010 1.00 . A A . 134 TRP HA 1 1
7 15847 1 1 65 TRP HB3 H 4.891 -0.497 -0.529 1.00 . A A . 134 TRP HB3 1 1
7 15848 1 1 65 TRP HD1 H 6.979 0.020 -2.089 1.00 . A A . 134 TRP HD1 1 1
7 15849 1 1 65 TRP HE1 H 9.428 0.955 -1.786 1.00 . A A . 134 TRP HE1 1 1
7 15850 1 1 65 TRP HE3 H 6.334 1.631 2.691 1.00 . A A . 134 TRP HE3 1 1
7 15851 1 1 65 TRP HH2 H 10.444 3.024 2.740 1.00 . A A . 134 TRP HH2 1 1
7 15852 1 1 65 TRP HZ2 H 10.790 2.235 0.370 1.00 . A A . 134 TRP HZ2 1 1
7 15853 1 1 65 TRP HZ3 H 8.274 2.712 3.823 1.00 . A A . 134 TRP HZ3 1 1
7 15854 1 1 65 TRP N N 4.749 2.667 0.600 1.00 . A A . 134 TRP N 1 1
7 15855 1 1 65 TRP NE1 N 8.639 0.978 -1.034 1.00 . A A . 134 TRP NE1 1 1
7 15856 1 1 65 TRP O O 2.481 1.909 1.681 1.00 . A A . 134 TRP O 1 1
7 15857 1 1 66 THR C C 0.644 -1.737 0.707 1.00 . A A . 135 THR C 1 1
7 15858 1 1 66 THR CA C 0.903 -0.241 0.899 1.00 . A A . 135 THR CA 1 1
7 15859 1 1 66 THR CB C -0.176 0.647 0.275 1.00 . A A . 135 THR CB 1 1
7 15860 1 1 66 THR CG2 C -0.278 0.468 -1.240 1.00 . A A . 135 THR CG2 1 1
7 15861 1 1 66 THR H H 2.494 -0.459 -0.428 1.00 . A A . 135 THR H 1 1
7 15862 1 1 66 THR HA H 0.949 -0.060 1.973 1.00 . A A . 135 THR HA 1 1
7 15863 1 1 66 THR HB H -0.015 1.694 0.535 1.00 . A A . 135 THR HB 1 1
7 15864 1 1 66 THR HG1 H -1.570 -0.785 0.360 1.00 . A A . 135 THR HG1 1 1
7 15865 1 1 66 THR HG21 H -1.076 1.102 -1.628 1.00 . A A . 135 THR HG21 1 1
7 15866 1 1 66 THR HG22 H 0.667 0.749 -1.704 1.00 . A A . 135 THR HG22 1 1
7 15867 1 1 66 THR HG23 H -0.500 -0.574 -1.469 1.00 . A A . 135 THR HG23 1 1
7 15868 1 1 66 THR N N 2.181 0.131 0.317 1.00 . A A . 135 THR N 1 1
7 15869 1 1 66 THR O O 0.783 -2.257 -0.399 1.00 . A A . 135 THR O 1 1
7 15870 1 1 66 THR OG1 O -1.399 0.110 0.772 1.00 . A A . 135 THR OG1 1 1
7 15871 1 1 67 ILE C C -1.452 -4.032 1.311 1.00 . A A . 136 ILE C 1 1
7 15872 1 1 67 ILE CA C -0.008 -3.811 1.766 1.00 . A A . 136 ILE CA 1 1
7 15873 1 1 67 ILE CB C 0.316 -4.454 3.116 1.00 . A A . 136 ILE CB 1 1
7 15874 1 1 67 ILE CD1 C 2.719 -3.714 3.324 1.00 . A A . 136 ILE CD1 1 1
7 15875 1 1 67 ILE CG1 C 1.777 -4.910 3.169 1.00 . A A . 136 ILE CG1 1 1
7 15876 1 1 67 ILE CG2 C -0.652 -5.596 3.428 1.00 . A A . 136 ILE CG2 1 1
7 15877 1 1 67 ILE H H 0.161 -1.955 2.695 1.00 . A A . 136 ILE H 1 1
7 15878 1 1 67 ILE HA H 0.659 -4.257 1.029 1.00 . A A . 136 ILE HA 1 1
7 15879 1 1 67 ILE HB H 0.187 -3.700 3.893 1.00 . A A . 136 ILE HB 1 1
7 15880 1 1 67 ILE HD11 H 3.443 -3.713 2.509 1.00 . A A . 136 ILE HD11 1 1
7 15881 1 1 67 ILE HD12 H 2.142 -2.790 3.298 1.00 . A A . 136 ILE HD12 1 1
7 15882 1 1 67 ILE HD13 H 3.245 -3.787 4.277 1.00 . A A . 136 ILE HD13 1 1
7 15883 1 1 67 ILE HG13 H 2.023 -5.456 2.259 1.00 . A A . 136 ILE HG13 1 1
7 15884 1 1 67 ILE HG21 H -1.547 -5.193 3.902 1.00 . A A . 136 ILE HG21 1 1
7 15885 1 1 67 ILE HG22 H -0.928 -6.101 2.501 1.00 . A A . 136 ILE HG22 1 1
7 15886 1 1 67 ILE HG23 H -0.173 -6.306 4.100 1.00 . A A . 136 ILE HG23 1 1
7 15887 1 1 67 ILE N N 0.272 -2.386 1.800 1.00 . A A . 136 ILE N 1 1
7 15888 1 1 67 ILE O O -2.368 -3.372 1.799 1.00 . A A . 136 ILE O 1 1
7 15889 1 1 68 LEU C C -3.281 -6.725 0.215 1.00 . A A . 137 LEU C 1 1
7 15890 1 1 68 LEU CA C -2.927 -5.280 -0.144 1.00 . A A . 137 LEU CA 1 1
7 15891 1 1 68 LEU CB C -2.990 -4.986 -1.644 1.00 . A A . 137 LEU CB 1 1
7 15892 1 1 68 LEU CD1 C -3.368 -3.257 -3.440 1.00 . A A . 137 LEU CD1 1 1
7 15893 1 1 68 LEU CD2 C -3.369 -2.578 -0.996 1.00 . A A . 137 LEU CD2 1 1
7 15894 1 1 68 LEU CG C -2.789 -3.524 -2.049 1.00 . A A . 137 LEU CG 1 1
7 15895 1 1 68 LEU H H -0.860 -5.496 -0.009 1.00 . A A . 137 LEU H 1 1
7 15896 1 1 68 LEU HA H -3.642 -4.617 0.345 1.00 . A A . 137 LEU HA 1 1
7 15897 1 1 68 LEU HB3 H -3.959 -5.316 -2.018 1.00 . A A . 137 LEU HB3 1 1
7 15898 1 1 68 LEU HD11 H -4.363 -3.695 -3.510 1.00 . A A . 137 LEU HD11 1 1
7 15899 1 1 68 LEU HD12 H -3.432 -2.181 -3.607 1.00 . A A . 137 LEU HD12 1 1
7 15900 1 1 68 LEU HD13 H -2.720 -3.703 -4.195 1.00 . A A . 137 LEU HD13 1 1
7 15901 1 1 68 LEU HD21 H -3.566 -1.606 -1.449 1.00 . A A . 137 LEU HD21 1 1
7 15902 1 1 68 LEU HD22 H -4.299 -2.993 -0.608 1.00 . A A . 137 LEU HD22 1 1
7 15903 1 1 68 LEU HD23 H -2.655 -2.461 -0.180 1.00 . A A . 137 LEU HD23 1 1
7 15904 1 1 68 LEU HG H -1.718 -3.328 -2.103 1.00 . A A . 137 LEU HG 1 1
7 15905 1 1 68 LEU N N -1.610 -4.963 0.382 1.00 . A A . 137 LEU N 1 1
7 15906 1 1 68 LEU O O -2.878 -7.657 -0.479 1.00 . A A . 137 LEU O 1 1
7 15907 1 1 69 LEU C C -5.314 -8.840 0.685 1.00 . A A . 138 LEU C 1 1
7 15908 1 1 69 LEU CA C -4.444 -8.180 1.757 1.00 . A A . 138 LEU CA 1 1
7 15909 1 1 69 LEU CB C -5.122 -8.082 3.125 1.00 . A A . 138 LEU CB 1 1
7 15910 1 1 69 LEU CD1 C -2.761 -8.041 4.010 1.00 . A A . 138 LEU CD1 1 1
7 15911 1 1 69 LEU CD2 C -4.712 -7.546 5.555 1.00 . A A . 138 LEU CD2 1 1
7 15912 1 1 69 LEU CG C -4.226 -8.337 4.339 1.00 . A A . 138 LEU CG 1 1
7 15913 1 1 69 LEU H H -4.355 -6.101 1.857 1.00 . A A . 138 LEU H 1 1
7 15914 1 1 69 LEU HA H -3.542 -8.779 1.887 1.00 . A A . 138 LEU HA 1 1
7 15915 1 1 69 LEU HB3 H -5.948 -8.794 3.151 1.00 . A A . 138 LEU HB3 1 1
7 15916 1 1 69 LEU HD11 H -2.330 -8.888 3.476 1.00 . A A . 138 LEU HD11 1 1
7 15917 1 1 69 LEU HD12 H -2.701 -7.149 3.386 1.00 . A A . 138 LEU HD12 1 1
7 15918 1 1 69 LEU HD13 H -2.208 -7.875 4.934 1.00 . A A . 138 LEU HD13 1 1
7 15919 1 1 69 LEU HD21 H -5.801 -7.559 5.586 1.00 . A A . 138 LEU HD21 1 1
7 15920 1 1 69 LEU HD22 H -4.316 -7.999 6.464 1.00 . A A . 138 LEU HD22 1 1
7 15921 1 1 69 LEU HD23 H -4.363 -6.515 5.481 1.00 . A A . 138 LEU HD23 1 1
7 15922 1 1 69 LEU HG H -4.291 -9.394 4.595 1.00 . A A . 138 LEU HG 1 1
7 15923 1 1 69 LEU N N -4.031 -6.865 1.298 1.00 . A A . 138 LEU N 1 1
7 15924 1 1 69 LEU O O -6.529 -8.653 0.665 1.00 . A A . 138 LEU O 1 1
7 15925 1 1 70 LEU C C -6.234 -11.389 -0.657 1.00 . A A . 139 LEU C 1 1
7 15926 1 1 70 LEU CA C -5.354 -10.287 -1.252 1.00 . A A . 139 LEU CA 1 1
7 15927 1 1 70 LEU CB C -4.361 -10.792 -2.301 1.00 . A A . 139 LEU CB 1 1
7 15928 1 1 70 LEU CD1 C -2.570 -10.346 -4.019 1.00 . A A . 139 LEU CD1 1 1
7 15929 1 1 70 LEU CD2 C -4.489 -8.713 -3.724 1.00 . A A . 139 LEU CD2 1 1
7 15930 1 1 70 LEU CG C -3.560 -9.716 -3.037 1.00 . A A . 139 LEU CG 1 1
7 15931 1 1 70 LEU H H -3.668 -9.746 -0.157 1.00 . A A . 139 LEU H 1 1
7 15932 1 1 70 LEU HA H -6.000 -9.558 -1.743 1.00 . A A . 139 LEU HA 1 1
7 15933 1 1 70 LEU HB3 H -4.909 -11.377 -3.039 1.00 . A A . 139 LEU HB3 1 1
7 15934 1 1 70 LEU HD11 H -3.064 -11.149 -4.568 1.00 . A A . 139 LEU HD11 1 1
7 15935 1 1 70 LEU HD12 H -2.222 -9.587 -4.721 1.00 . A A . 139 LEU HD12 1 1
7 15936 1 1 70 LEU HD13 H -1.720 -10.751 -3.469 1.00 . A A . 139 LEU HD13 1 1
7 15937 1 1 70 LEU HD21 H -3.893 -7.957 -4.236 1.00 . A A . 139 LEU HD21 1 1
7 15938 1 1 70 LEU HD22 H -5.115 -9.235 -4.449 1.00 . A A . 139 LEU HD22 1 1
7 15939 1 1 70 LEU HD23 H -5.121 -8.233 -2.977 1.00 . A A . 139 LEU HD23 1 1
7 15940 1 1 70 LEU HG H -2.976 -9.162 -2.302 1.00 . A A . 139 LEU HG 1 1
7 15941 1 1 70 LEU N N -4.657 -9.598 -0.180 1.00 . A A . 139 LEU N 1 1
7 15942 1 1 70 LEU O O -5.725 -12.384 -0.142 1.00 . A A . 139 LEU O 1 1
7 15943 1 1 71 THR C C -9.474 -12.565 -1.319 1.00 . A A . 140 THR C 1 1
7 15944 1 1 71 THR CA C -8.492 -12.139 -0.226 1.00 . A A . 140 THR CA 1 1
7 15945 1 1 71 THR CB C -9.174 -11.515 0.993 1.00 . A A . 140 THR CB 1 1
7 15946 1 1 71 THR CG2 C -9.704 -12.567 1.971 1.00 . A A . 140 THR CG2 1 1
7 15947 1 1 71 THR H H -7.944 -10.365 -1.170 1.00 . A A . 140 THR H 1 1
7 15948 1 1 71 THR HA H -7.947 -13.033 0.079 1.00 . A A . 140 THR HA 1 1
7 15949 1 1 71 THR HB H -9.966 -10.832 0.689 1.00 . A A . 140 THR HB 1 1
7 15950 1 1 71 THR HG1 H -7.417 -11.566 1.951 1.00 . A A . 140 THR HG1 1 1
7 15951 1 1 71 THR HG21 H -10.700 -12.881 1.660 1.00 . A A . 140 THR HG21 1 1
7 15952 1 1 71 THR HG22 H -9.035 -13.428 1.975 1.00 . A A . 140 THR HG22 1 1
7 15953 1 1 71 THR HG23 H -9.753 -12.141 2.972 1.00 . A A . 140 THR HG23 1 1
7 15954 1 1 71 THR N N -7.537 -11.176 -0.748 1.00 . A A . 140 THR N 1 1
7 15955 1 1 71 THR O O -9.623 -11.875 -2.327 1.00 . A A . 140 THR O 1 1
7 15956 1 1 71 THR OG1 O -8.109 -10.887 1.703 1.00 . A A . 140 THR OG1 1 1
7 15957 1 1 72 GLU C C -12.166 -13.183 -2.324 1.00 . A A . 141 GLU C 1 1
7 15958 1 1 72 GLU CA C -11.081 -14.223 -2.036 1.00 . A A . 141 GLU CA 1 1
7 15959 1 1 72 GLU CB C -11.697 -15.529 -1.530 1.00 . A A . 141 GLU CB 1 1
7 15960 1 1 72 GLU CD C -10.924 -17.529 -0.202 1.00 . A A . 141 GLU CD 1 1
7 15961 1 1 72 GLU CG C -10.633 -16.622 -1.400 1.00 . A A . 141 GLU CG 1 1
7 15962 1 1 72 GLU H H -9.991 -14.252 -0.261 1.00 . A A . 141 GLU H 1 1
7 15963 1 1 72 GLU HA H -10.512 -14.425 -2.943 1.00 . A A . 141 GLU HA 1 1
7 15964 1 1 72 GLU HB3 H -12.477 -15.858 -2.216 1.00 . A A . 141 GLU HB3 1 1
7 15965 1 1 72 GLU HE2 H -10.594 -17.694 1.645 1.00 . A A . 141 GLU HE2 1 1
7 15966 1 1 72 GLU HG3 H -9.650 -16.165 -1.283 1.00 . A A . 141 GLU HG3 1 1
7 15967 1 1 72 GLU N N -10.118 -13.698 -1.083 1.00 . A A . 141 GLU N 1 1
7 15968 1 1 72 GLU O O -12.606 -13.038 -3.463 1.00 . A A . 141 GLU O 1 1
7 15969 1 1 72 GLU OE1 O -11.309 -18.693 -0.386 1.00 . A A . 141 GLU OE1 1 1
7 15970 1 1 72 GLU OE2 O -10.735 -16.987 0.953 1.00 . A A . 141 GLU OE2 1 1
7 15971 1 1 73 ASN C C -12.926 -10.119 -1.719 1.00 . A A . 142 ASN C 1 1
7 15972 1 1 73 ASN CA C -13.588 -11.460 -1.396 1.00 . A A . 142 ASN CA 1 1
7 15973 1 1 73 ASN CB C -14.370 -11.300 -0.091 1.00 . A A . 142 ASN CB 1 1
7 15974 1 1 73 ASN CG C -13.423 -11.243 1.111 1.00 . A A . 142 ASN CG 1 1
7 15975 1 1 73 ASN H H -12.201 -12.607 -0.348 1.00 . A A . 142 ASN H 1 1
7 15976 1 1 73 ASN HA H -14.242 -11.806 -2.197 1.00 . A A . 142 ASN HA 1 1
7 15977 1 1 73 ASN HB3 H -15.063 -12.133 0.027 1.00 . A A . 142 ASN HB3 1 1
7 15978 1 1 73 ASN HD21 H -13.575 -9.224 1.073 1.00 . A A . 142 ASN HD21 1 1
7 15979 1 1 73 ASN HD22 H -12.554 -9.868 2.316 1.00 . A A . 142 ASN HD22 1 1
7 15980 1 1 73 ASN N N -12.565 -12.483 -1.271 1.00 . A A . 142 ASN N 1 1
7 15981 1 1 73 ASN ND2 N -13.162 -10.010 1.535 1.00 . A A . 142 ASN ND2 1 1
7 15982 1 1 73 ASN O O -13.300 -9.455 -2.684 1.00 . A A . 142 ASN O 1 1
7 15983 1 1 73 ASN OD1 O -12.963 -12.252 1.618 1.00 . A A . 142 ASN OD1 1 1
7 15984 1 1 74 PHE C C -10.681 -8.404 -2.499 1.00 . A A . 143 PHE C 1 1
7 15985 1 1 74 PHE CA C -11.237 -8.511 -1.077 1.00 . A A . 143 PHE CA 1 1
7 15986 1 1 74 PHE CB C -10.072 -8.514 -0.085 1.00 . A A . 143 PHE CB 1 1
7 15987 1 1 74 PHE CD1 C -9.920 -6.157 0.748 1.00 . A A . 143 PHE CD1 1 1
7 15988 1 1 74 PHE CD2 C -8.151 -6.981 -0.570 1.00 . A A . 143 PHE CD2 1 1
7 15989 1 1 74 PHE CE1 C -9.255 -4.907 0.859 1.00 . A A . 143 PHE CE1 1 1
7 15990 1 1 74 PHE CE2 C -7.486 -5.733 -0.458 1.00 . A A . 143 PHE CE2 1 1
7 15991 1 1 74 PHE CG C -9.355 -7.167 0.035 1.00 . A A . 143 PHE CG 1 1
7 15992 1 1 74 PHE CZ C -8.052 -4.722 0.254 1.00 . A A . 143 PHE CZ 1 1
7 15993 1 1 74 PHE H H -11.657 -10.308 -0.109 1.00 . A A . 143 PHE H 1 1
7 15994 1 1 74 PHE HA H -11.946 -7.703 -0.904 1.00 . A A . 143 PHE HA 1 1
7 15995 1 1 74 PHE HB3 H -9.351 -9.272 -0.389 1.00 . A A . 143 PHE HB3 1 1
7 15996 1 1 74 PHE HD1 H -10.885 -6.306 1.234 1.00 . A A . 143 PHE HD1 1 1
7 15997 1 1 74 PHE HD2 H -7.698 -7.792 -1.142 1.00 . A A . 143 PHE HD2 1 1
7 15998 1 1 74 PHE HE1 H -9.708 -4.098 1.431 1.00 . A A . 143 PHE HE1 1 1
7 15999 1 1 74 PHE HE2 H -6.521 -5.584 -0.944 1.00 . A A . 143 PHE HE2 1 1
7 16000 1 1 74 PHE HZ H -7.541 -3.763 0.340 1.00 . A A . 143 PHE HZ 1 1
7 16001 1 1 74 PHE N N -11.955 -9.761 -0.892 1.00 . A A . 143 PHE N 1 1
7 16002 1 1 74 PHE O O -10.456 -7.303 -2.999 1.00 . A A . 143 PHE O 1 1
7 16003 1 1 75 LEU C C -11.020 -9.124 -5.439 1.00 . A A . 144 LEU C 1 1
7 16004 1 1 75 LEU CA C -9.948 -9.611 -4.462 1.00 . A A . 144 LEU CA 1 1
7 16005 1 1 75 LEU CB C -9.418 -11.010 -4.779 1.00 . A A . 144 LEU CB 1 1
7 16006 1 1 75 LEU CD1 C -10.207 -11.442 -7.135 1.00 . A A . 144 LEU CD1 1 1
7 16007 1 1 75 LEU CD2 C -8.075 -10.131 -6.724 1.00 . A A . 144 LEU CD2 1 1
7 16008 1 1 75 LEU CG C -8.990 -11.252 -6.228 1.00 . A A . 144 LEU CG 1 1
7 16009 1 1 75 LEU H H -10.660 -10.453 -2.694 1.00 . A A . 144 LEU H 1 1
7 16010 1 1 75 LEU HA H -9.102 -8.926 -4.509 1.00 . A A . 144 LEU HA 1 1
7 16011 1 1 75 LEU HB3 H -10.188 -11.737 -4.523 1.00 . A A . 144 LEU HB3 1 1
7 16012 1 1 75 LEU HD11 H -9.902 -11.953 -8.049 1.00 . A A . 144 LEU HD11 1 1
7 16013 1 1 75 LEU HD12 H -10.956 -12.040 -6.617 1.00 . A A . 144 LEU HD12 1 1
7 16014 1 1 75 LEU HD13 H -10.628 -10.470 -7.386 1.00 . A A . 144 LEU HD13 1 1
7 16015 1 1 75 LEU HD21 H -8.033 -10.151 -7.813 1.00 . A A . 144 LEU HD21 1 1
7 16016 1 1 75 LEU HD22 H -8.466 -9.170 -6.392 1.00 . A A . 144 LEU HD22 1 1
7 16017 1 1 75 LEU HD23 H -7.072 -10.274 -6.319 1.00 . A A . 144 LEU HD23 1 1
7 16018 1 1 75 LEU HG H -8.413 -12.177 -6.264 1.00 . A A . 144 LEU HG 1 1
7 16019 1 1 75 LEU N N -10.474 -9.562 -3.108 1.00 . A A . 144 LEU N 1 1
7 16020 1 1 75 LEU O O -10.869 -8.070 -6.056 1.00 . A A . 144 LEU O 1 1
7 16021 1 1 76 ARG C C -13.566 -8.106 -6.267 1.00 . A A . 145 ARG C 1 1
7 16022 1 1 76 ARG CA C -13.175 -9.576 -6.440 1.00 . A A . 145 ARG CA 1 1
7 16023 1 1 76 ARG CB C -14.396 -10.457 -6.169 1.00 . A A . 145 ARG CB 1 1
7 16024 1 1 76 ARG CD C -14.641 -11.252 -8.550 1.00 . A A . 145 ARG CD 1 1
7 16025 1 1 76 ARG CG C -14.412 -11.673 -7.097 1.00 . A A . 145 ARG CG 1 1
7 16026 1 1 76 ARG CZ C -16.550 -11.458 -10.153 1.00 . A A . 145 ARG CZ 1 1
7 16027 1 1 76 ARG H H -12.194 -10.769 -5.043 1.00 . A A . 145 ARG H 1 1
7 16028 1 1 76 ARG HA H -12.788 -9.764 -7.441 1.00 . A A . 145 ARG HA 1 1
7 16029 1 1 76 ARG HB3 H -15.308 -9.875 -6.310 1.00 . A A . 145 ARG HB3 1 1
7 16030 1 1 76 ARG HD3 H -14.046 -11.875 -9.216 1.00 . A A . 145 ARG HD3 1 1
7 16031 1 1 76 ARG HE H -16.736 -11.393 -8.141 1.00 . A A . 145 ARG HE 1 1
7 16032 1 1 76 ARG HG3 H -15.197 -12.363 -6.786 1.00 . A A . 145 ARG HG3 1 1
7 16033 1 1 76 ARG HH11 H -14.719 -11.356 -11.052 1.00 . A A . 145 ARG HH11 1 1
7 16034 1 1 76 ARG HH12 H -16.062 -11.500 -12.136 1.00 . A A . 145 ARG HH12 1 1
7 16035 1 1 76 ARG HH22 H -18.282 -11.632 -11.243 1.00 . A A . 145 ARG HH22 1 1
7 16036 1 1 76 ARG N N -12.079 -9.914 -5.549 1.00 . A A . 145 ARG N 1 1
7 16037 1 1 76 ARG NE N -16.076 -11.374 -8.891 1.00 . A A . 145 ARG NE 1 1
7 16038 1 1 76 ARG NH1 N -15.703 -11.437 -11.205 1.00 . A A . 145 ARG NH1 1 1
7 16039 1 1 76 ARG NH2 N -17.851 -11.564 -10.342 1.00 . A A . 145 ARG NH2 1 1
7 16040 1 1 76 ARG O O -14.114 -7.495 -7.183 1.00 . A A . 145 ARG O 1 1
7 16041 1 1 77 ASP C C -12.504 -5.292 -5.379 1.00 . A A . 146 ASP C 1 1
7 16042 1 1 77 ASP CA C -13.584 -6.198 -4.782 1.00 . A A . 146 ASP CA 1 1
7 16043 1 1 77 ASP CB C -13.618 -5.960 -3.272 1.00 . A A . 146 ASP CB 1 1
7 16044 1 1 77 ASP CG C -14.780 -6.631 -2.537 1.00 . A A . 146 ASP CG 1 1
7 16045 1 1 77 ASP H H -12.824 -8.088 -4.347 1.00 . A A . 146 ASP H 1 1
7 16046 1 1 77 ASP HA H -14.565 -6.023 -5.223 1.00 . A A . 146 ASP HA 1 1
7 16047 1 1 77 ASP HB3 H -13.664 -4.886 -3.089 1.00 . A A . 146 ASP HB3 1 1
7 16048 1 1 77 ASP HD2 H -14.228 -7.625 -1.037 1.00 . A A . 146 ASP HD2 1 1
7 16049 1 1 77 ASP N N -13.270 -7.583 -5.087 1.00 . A A . 146 ASP N 1 1
7 16050 1 1 77 ASP O O -12.810 -4.370 -6.135 1.00 . A A . 146 ASP O 1 1
7 16051 1 1 77 ASP OD1 O -15.778 -7.031 -3.154 1.00 . A A . 146 ASP OD1 1 1
7 16052 1 1 77 ASP OD2 O -14.630 -6.738 -1.261 1.00 . A A . 146 ASP OD2 1 1
7 16053 1 1 78 THR C C -9.913 -5.078 -6.997 1.00 . A A . 147 THR C 1 1
7 16054 1 1 78 THR CA C -10.138 -4.810 -5.508 1.00 . A A . 147 THR CA 1 1
7 16055 1 1 78 THR CB C -8.921 -5.142 -4.641 1.00 . A A . 147 THR CB 1 1
7 16056 1 1 78 THR CG2 C -9.133 -4.775 -3.171 1.00 . A A . 147 THR CG2 1 1
7 16057 1 1 78 THR H H -11.023 -6.337 -4.404 1.00 . A A . 147 THR H 1 1
7 16058 1 1 78 THR HA H -10.379 -3.752 -5.407 1.00 . A A . 147 THR HA 1 1
7 16059 1 1 78 THR HB H -8.022 -4.668 -5.034 1.00 . A A . 147 THR HB 1 1
7 16060 1 1 78 THR HG1 H -8.022 -6.879 -4.221 1.00 . A A . 147 THR HG1 1 1
7 16061 1 1 78 THR HG21 H -10.199 -4.663 -2.974 1.00 . A A . 147 THR HG21 1 1
7 16062 1 1 78 THR HG22 H -8.729 -5.565 -2.537 1.00 . A A . 147 THR HG22 1 1
7 16063 1 1 78 THR HG23 H -8.623 -3.837 -2.953 1.00 . A A . 147 THR HG23 1 1
7 16064 1 1 78 THR N N -11.264 -5.586 -5.018 1.00 . A A . 147 THR N 1 1
7 16065 1 1 78 THR O O -9.096 -4.415 -7.635 1.00 . A A . 147 THR O 1 1
7 16066 1 1 78 THR OG1 O -8.873 -6.566 -4.640 1.00 . A A . 147 THR OG1 1 1
7 16067 1 1 79 TRP C C -11.662 -5.698 -9.673 1.00 . A A . 148 TRP C 1 1
7 16068 1 1 79 TRP CA C -10.546 -6.414 -8.912 1.00 . A A . 148 TRP CA 1 1
7 16069 1 1 79 TRP CB C -10.581 -7.934 -9.087 1.00 . A A . 148 TRP CB 1 1
7 16070 1 1 79 TRP CD1 C -9.976 -9.298 -11.194 1.00 . A A . 148 TRP CD1 1 1
7 16071 1 1 79 TRP CD2 C -8.275 -8.125 -10.392 1.00 . A A . 148 TRP CD2 1 1
7 16072 1 1 79 TRP CE2 C -7.821 -8.801 -11.507 1.00 . A A . 148 TRP CE2 1 1
7 16073 1 1 79 TRP CE3 C -7.428 -7.284 -9.650 1.00 . A A . 148 TRP CE3 1 1
7 16074 1 1 79 TRP CG C -9.667 -8.453 -10.200 1.00 . A A . 148 TRP CG 1 1
7 16075 1 1 79 TRP CH2 C -5.643 -7.875 -11.254 1.00 . A A . 148 TRP CH2 1 1
7 16076 1 1 79 TRP CZ2 C -6.506 -8.706 -11.978 1.00 . A A . 148 TRP CZ2 1 1
7 16077 1 1 79 TRP CZ3 C -6.115 -7.201 -10.133 1.00 . A A . 148 TRP CZ3 1 1
7 16078 1 1 79 TRP H H -11.315 -6.584 -6.983 1.00 . A A . 148 TRP H 1 1
7 16079 1 1 79 TRP HA H -9.573 -6.077 -9.270 1.00 . A A . 148 TRP HA 1 1
7 16080 1 1 79 TRP HB3 H -11.605 -8.241 -9.300 1.00 . A A . 148 TRP HB3 1 1
7 16081 1 1 79 TRP HD1 H -10.961 -9.739 -11.340 1.00 . A A . 148 TRP HD1 1 1
7 16082 1 1 79 TRP HE1 H -8.869 -10.183 -12.887 1.00 . A A . 148 TRP HE1 1 1
7 16083 1 1 79 TRP HE3 H -7.762 -6.740 -8.767 1.00 . A A . 148 TRP HE3 1 1
7 16084 1 1 79 TRP HH2 H -4.606 -7.757 -11.567 1.00 . A A . 148 TRP HH2 1 1
7 16085 1 1 79 TRP HZ2 H -6.173 -9.250 -12.861 1.00 . A A . 148 TRP HZ2 1 1
7 16086 1 1 79 TRP HZ3 H -5.417 -6.563 -9.594 1.00 . A A . 148 TRP HZ3 1 1
7 16087 1 1 79 TRP N N -10.652 -6.050 -7.509 1.00 . A A . 148 TRP N 1 1
7 16088 1 1 79 TRP NE1 N -8.888 -9.536 -12.010 1.00 . A A . 148 TRP NE1 1 1
7 16089 1 1 79 TRP O O -11.538 -5.443 -10.870 1.00 . A A . 148 TRP O 1 1
7 16090 1 1 80 CYS C C -13.566 -3.211 -9.566 1.00 . A A . 149 CYS C 1 1
7 16091 1 1 80 CYS CA C -13.866 -4.710 -9.540 1.00 . A A . 149 CYS CA 1 1
7 16092 1 1 80 CYS CB C -15.163 -5.020 -8.792 1.00 . A A . 149 CYS CB 1 1
7 16093 1 1 80 CYS H H -12.821 -5.603 -7.975 1.00 . A A . 149 CYS H 1 1
7 16094 1 1 80 CYS HA H -13.973 -5.101 -10.552 1.00 . A A . 149 CYS HA 1 1
7 16095 1 1 80 CYS HB3 H -15.166 -4.515 -7.827 1.00 . A A . 149 CYS HB3 1 1
7 16096 1 1 80 CYS HG H -17.022 -3.553 -8.927 1.00 . A A . 149 CYS HG 1 1
7 16097 1 1 80 CYS N N -12.728 -5.392 -8.948 1.00 . A A . 149 CYS N 1 1
7 16098 1 1 80 CYS O O -13.895 -2.524 -10.532 1.00 . A A . 149 CYS O 1 1
7 16099 1 1 80 CYS SG S -16.603 -4.480 -9.784 1.00 . A A . 149 CYS SG 1 1
7 16100 1 1 81 ASN C C -11.511 -1.003 -9.399 1.00 . A A . 150 ASN C 1 1
7 16101 1 1 81 ASN CA C -12.599 -1.338 -8.378 1.00 . A A . 150 ASN CA 1 1
7 16102 1 1 81 ASN CB C -12.056 -1.015 -6.985 1.00 . A A . 150 ASN CB 1 1
7 16103 1 1 81 ASN CG C -13.195 -0.691 -6.015 1.00 . A A . 150 ASN CG 1 1
7 16104 1 1 81 ASN H H -12.683 -3.309 -7.709 1.00 . A A . 150 ASN H 1 1
7 16105 1 1 81 ASN HA H -13.528 -0.798 -8.565 1.00 . A A . 150 ASN HA 1 1
7 16106 1 1 81 ASN HB3 H -11.372 -0.169 -7.044 1.00 . A A . 150 ASN HB3 1 1
7 16107 1 1 81 ASN HD21 H -12.439 1.179 -5.828 1.00 . A A . 150 ASN HD21 1 1
7 16108 1 1 81 ASN HD22 H -13.867 0.860 -4.900 1.00 . A A . 150 ASN HD22 1 1
7 16109 1 1 81 ASN N N -12.946 -2.745 -8.491 1.00 . A A . 150 ASN N 1 1
7 16110 1 1 81 ASN ND2 N -13.164 0.552 -5.542 1.00 . A A . 150 ASN ND2 1 1
7 16111 1 1 81 ASN O O -11.660 -0.069 -10.186 1.00 . A A . 150 ASN O 1 1
7 16112 1 1 81 ASN OD1 O -14.043 -1.515 -5.715 1.00 . A A . 150 ASN OD1 1 1
7 16113 1 1 82 PHE C C -9.821 -1.390 -11.701 1.00 . A A . 151 PHE C 1 1
7 16114 1 1 82 PHE CA C -9.327 -1.580 -10.265 1.00 . A A . 151 PHE CA 1 1
7 16115 1 1 82 PHE CB C -8.460 -2.838 -10.199 1.00 . A A . 151 PHE CB 1 1
7 16116 1 1 82 PHE CD1 C -7.656 -1.980 -7.988 1.00 . A A . 151 PHE CD1 1 1
7 16117 1 1 82 PHE CD2 C -6.519 -3.807 -8.947 1.00 . A A . 151 PHE CD2 1 1
7 16118 1 1 82 PHE CE1 C -6.774 -2.016 -6.875 1.00 . A A . 151 PHE CE1 1 1
7 16119 1 1 82 PHE CE2 C -5.637 -3.843 -7.835 1.00 . A A . 151 PHE CE2 1 1
7 16120 1 1 82 PHE CG C -7.510 -2.877 -9.000 1.00 . A A . 151 PHE CG 1 1
7 16121 1 1 82 PHE CZ C -5.784 -2.946 -6.822 1.00 . A A . 151 PHE CZ 1 1
7 16122 1 1 82 PHE H H -10.328 -2.540 -8.710 1.00 . A A . 151 PHE H 1 1
7 16123 1 1 82 PHE HA H -8.804 -0.679 -9.941 1.00 . A A . 151 PHE HA 1 1
7 16124 1 1 82 PHE HB3 H -7.875 -2.912 -11.115 1.00 . A A . 151 PHE HB3 1 1
7 16125 1 1 82 PHE HD1 H -8.450 -1.235 -8.030 1.00 . A A . 151 PHE HD1 1 1
7 16126 1 1 82 PHE HD2 H -6.403 -4.525 -9.758 1.00 . A A . 151 PHE HD2 1 1
7 16127 1 1 82 PHE HE1 H -6.891 -1.297 -6.064 1.00 . A A . 151 PHE HE1 1 1
7 16128 1 1 82 PHE HE2 H -4.844 -4.588 -7.791 1.00 . A A . 151 PHE HE2 1 1
7 16129 1 1 82 PHE HZ H -5.107 -2.973 -5.968 1.00 . A A . 151 PHE HZ 1 1
7 16130 1 1 82 PHE N N -10.441 -1.782 -9.353 1.00 . A A . 151 PHE N 1 1
7 16131 1 1 82 PHE O O -9.472 -0.411 -12.357 1.00 . A A . 151 PHE O 1 1
7 16132 1 1 83 GLN C C -11.724 -0.897 -13.790 1.00 . A A . 152 GLN C 1 1
7 16133 1 1 83 GLN CA C -11.173 -2.293 -13.492 1.00 . A A . 152 GLN CA 1 1
7 16134 1 1 83 GLN CB C -12.251 -3.361 -13.686 1.00 . A A . 152 GLN CB 1 1
7 16135 1 1 83 GLN CD C -12.657 -5.565 -14.845 1.00 . A A . 152 GLN CD 1 1
7 16136 1 1 83 GLN CG C -11.631 -4.693 -14.116 1.00 . A A . 152 GLN CG 1 1
7 16137 1 1 83 GLN H H -10.907 -3.136 -11.605 1.00 . A A . 152 GLN H 1 1
7 16138 1 1 83 GLN HA H -10.334 -2.508 -14.153 1.00 . A A . 152 GLN HA 1 1
7 16139 1 1 83 GLN HB3 H -12.966 -3.029 -14.438 1.00 . A A . 152 GLN HB3 1 1
7 16140 1 1 83 GLN HE21 H -11.707 -5.145 -16.583 1.00 . A A . 152 GLN HE21 1 1
7 16141 1 1 83 GLN HE22 H -13.087 -6.183 -16.724 1.00 . A A . 152 GLN HE22 1 1
7 16142 1 1 83 GLN HG3 H -11.255 -5.223 -13.241 1.00 . A A . 152 GLN HG3 1 1
7 16143 1 1 83 GLN N N -10.627 -2.343 -12.145 1.00 . A A . 152 GLN N 1 1
7 16144 1 1 83 GLN NE2 N -12.467 -5.636 -16.159 1.00 . A A . 152 GLN NE2 1 1
7 16145 1 1 83 GLN O O -11.442 -0.327 -14.842 1.00 . A A . 152 GLN O 1 1
7 16146 1 1 83 GLN OE1 O -13.559 -6.133 -14.253 1.00 . A A . 152 GLN OE1 1 1
7 16147 1 1 84 PHE C C -12.080 2.027 -12.665 1.00 . A A . 153 PHE C 1 1
7 16148 1 1 84 PHE CA C -13.095 0.929 -12.992 1.00 . A A . 153 PHE CA 1 1
7 16149 1 1 84 PHE CB C -14.256 1.011 -12.000 1.00 . A A . 153 PHE CB 1 1
7 16150 1 1 84 PHE CD1 C -15.351 2.962 -13.125 1.00 . A A . 153 PHE CD1 1 1
7 16151 1 1 84 PHE CD2 C -15.169 2.997 -10.777 1.00 . A A . 153 PHE CD2 1 1
7 16152 1 1 84 PHE CE1 C -15.996 4.226 -13.094 1.00 . A A . 153 PHE CE1 1 1
7 16153 1 1 84 PHE CE2 C -15.814 4.261 -10.745 1.00 . A A . 153 PHE CE2 1 1
7 16154 1 1 84 PHE CG C -14.951 2.373 -11.966 1.00 . A A . 153 PHE CG 1 1
7 16155 1 1 84 PHE CZ C -16.214 4.850 -11.904 1.00 . A A . 153 PHE CZ 1 1
7 16156 1 1 84 PHE H H -12.726 -0.860 -11.992 1.00 . A A . 153 PHE H 1 1
7 16157 1 1 84 PHE HA H -13.410 1.027 -14.031 1.00 . A A . 153 PHE HA 1 1
7 16158 1 1 84 PHE HB3 H -13.885 0.779 -11.002 1.00 . A A . 153 PHE HB3 1 1
7 16159 1 1 84 PHE HD1 H -15.176 2.462 -14.078 1.00 . A A . 153 PHE HD1 1 1
7 16160 1 1 84 PHE HD2 H -14.848 2.525 -9.848 1.00 . A A . 153 PHE HD2 1 1
7 16161 1 1 84 PHE HE1 H -16.316 4.698 -14.023 1.00 . A A . 153 PHE HE1 1 1
7 16162 1 1 84 PHE HE2 H -15.989 4.760 -9.792 1.00 . A A . 153 PHE HE2 1 1
7 16163 1 1 84 PHE HZ H -16.709 5.820 -11.880 1.00 . A A . 153 PHE HZ 1 1
7 16164 1 1 84 PHE N N -12.501 -0.389 -12.844 1.00 . A A . 153 PHE N 1 1
7 16165 1 1 84 PHE O O -12.259 3.179 -13.059 1.00 . A A . 153 PHE O 1 1
7 16166 1 1 85 TYR C C -8.674 2.230 -12.251 1.00 . A A . 154 TYR C 1 1
7 16167 1 1 85 TYR CA C -9.997 2.569 -11.562 1.00 . A A . 154 TYR CA 1 1
7 16168 1 1 85 TYR CB C -9.826 2.410 -10.049 1.00 . A A . 154 TYR CB 1 1
7 16169 1 1 85 TYR CD1 C -11.896 3.820 -9.756 1.00 . A A . 154 TYR CD1 1 1
7 16170 1 1 85 TYR CD2 C -10.343 3.692 -7.942 1.00 . A A . 154 TYR CD2 1 1
7 16171 1 1 85 TYR CE1 C -12.734 4.694 -8.977 1.00 . A A . 154 TYR CE1 1 1
7 16172 1 1 85 TYR CE2 C -11.183 4.566 -7.163 1.00 . A A . 154 TYR CE2 1 1
7 16173 1 1 85 TYR CG C -10.717 3.338 -9.222 1.00 . A A . 154 TYR CG 1 1
7 16174 1 1 85 TYR CZ C -12.337 5.024 -7.719 1.00 . A A . 154 TYR CZ 1 1
7 16175 1 1 85 TYR H H -10.903 0.693 -11.631 1.00 . A A . 154 TYR H 1 1
7 16176 1 1 85 TYR HA H -10.313 3.566 -11.867 1.00 . A A . 154 TYR HA 1 1
7 16177 1 1 85 TYR HB3 H -8.784 2.598 -9.791 1.00 . A A . 154 TYR HB3 1 1
7 16178 1 1 85 TYR HD1 H -12.190 3.540 -10.767 1.00 . A A . 154 TYR HD1 1 1
7 16179 1 1 85 TYR HD2 H -9.414 3.312 -7.520 1.00 . A A . 154 TYR HD2 1 1
7 16180 1 1 85 TYR HE1 H -13.667 5.081 -9.386 1.00 . A A . 154 TYR HE1 1 1
7 16181 1 1 85 TYR HE2 H -10.899 4.854 -6.150 1.00 . A A . 154 TYR HE2 1 1
7 16182 1 1 85 TYR HH H -13.020 5.648 -6.009 1.00 . A A . 154 TYR HH 1 1
7 16183 1 1 85 TYR N N -11.040 1.632 -11.947 1.00 . A A . 154 TYR N 1 1
7 16184 1 1 85 TYR O O -7.937 1.359 -11.793 1.00 . A A . 154 TYR O 1 1
7 16185 1 1 85 TYR OH O -13.128 5.848 -6.983 1.00 . A A . 154 TYR OH 1 1
7 16186 1 1 86 THR C C -5.996 3.331 -13.365 1.00 . A A . 155 THR C 1 1
7 16187 1 1 86 THR CA C -7.192 2.722 -14.099 1.00 . A A . 155 THR CA 1 1
7 16188 1 1 86 THR CB C -7.401 3.292 -15.503 1.00 . A A . 155 THR CB 1 1
7 16189 1 1 86 THR CG2 C -6.859 4.716 -15.642 1.00 . A A . 155 THR CG2 1 1
7 16190 1 1 86 THR H H -9.020 3.643 -13.708 1.00 . A A . 155 THR H 1 1
7 16191 1 1 86 THR HA H -7.014 1.648 -14.165 1.00 . A A . 155 THR HA 1 1
7 16192 1 1 86 THR HB H -8.451 3.245 -15.791 1.00 . A A . 155 THR HB 1 1
7 16193 1 1 86 THR HG1 H -7.078 1.891 -16.895 1.00 . A A . 155 THR HG1 1 1
7 16194 1 1 86 THR HG21 H -5.821 4.745 -15.310 1.00 . A A . 155 THR HG21 1 1
7 16195 1 1 86 THR HG22 H -6.915 5.026 -16.686 1.00 . A A . 155 THR HG22 1 1
7 16196 1 1 86 THR HG23 H -7.455 5.393 -15.030 1.00 . A A . 155 THR HG23 1 1
7 16197 1 1 86 THR N N -8.414 2.936 -13.341 1.00 . A A . 155 THR N 1 1
7 16198 1 1 86 THR O O -4.859 3.210 -13.818 1.00 . A A . 155 THR O 1 1
7 16199 1 1 86 THR OG1 O -6.538 2.511 -16.325 1.00 . A A . 155 THR OG1 1 1
7 16200 1 1 87 SER C C -4.524 3.549 -10.616 1.00 . A A . 156 SER C 1 1
7 16201 1 1 87 SER CA C -5.258 4.605 -11.446 1.00 . A A . 156 SER CA 1 1
7 16202 1 1 87 SER CB C -5.846 5.683 -10.534 1.00 . A A . 156 SER CB 1 1
7 16203 1 1 87 SER H H -7.223 4.069 -11.886 1.00 . A A . 156 SER H 1 1
7 16204 1 1 87 SER HA H -4.580 5.066 -12.164 1.00 . A A . 156 SER HA 1 1
7 16205 1 1 87 SER HB3 H -6.779 5.324 -10.102 1.00 . A A . 156 SER HB3 1 1
7 16206 1 1 87 SER HG H -4.103 6.414 -9.876 1.00 . A A . 156 SER HG 1 1
7 16207 1 1 87 SER N N -6.295 3.974 -12.246 1.00 . A A . 156 SER N 1 1
7 16208 1 1 87 SER O O -3.349 3.275 -10.853 1.00 . A A . 156 SER O 1 1
7 16209 1 1 87 SER OG O -4.947 6.045 -9.488 1.00 . A A . 156 SER OG 1 1
7 16210 1 1 88 LEU C C -3.872 0.978 -9.637 1.00 . A A . 157 LEU C 1 1
7 16211 1 1 88 LEU CA C -4.681 1.967 -8.793 1.00 . A A . 157 LEU CA 1 1
7 16212 1 1 88 LEU CB C -5.777 1.305 -7.956 1.00 . A A . 157 LEU CB 1 1
7 16213 1 1 88 LEU CD1 C -4.500 -0.397 -6.604 1.00 . A A . 157 LEU CD1 1 1
7 16214 1 1 88 LEU CD2 C -4.685 1.999 -5.791 1.00 . A A . 157 LEU CD2 1 1
7 16215 1 1 88 LEU CG C -5.369 0.860 -6.549 1.00 . A A . 157 LEU CG 1 1
7 16216 1 1 88 LEU H H -6.204 3.215 -9.474 1.00 . A A . 157 LEU H 1 1
7 16217 1 1 88 LEU HA H -4.004 2.466 -8.102 1.00 . A A . 157 LEU HA 1 1
7 16218 1 1 88 LEU HB3 H -6.147 0.436 -8.498 1.00 . A A . 157 LEU HB3 1 1
7 16219 1 1 88 LEU HD11 H -4.706 -1.020 -5.732 1.00 . A A . 157 LEU HD11 1 1
7 16220 1 1 88 LEU HD12 H -4.726 -0.957 -7.512 1.00 . A A . 157 LEU HD12 1 1
7 16221 1 1 88 LEU HD13 H -3.448 -0.112 -6.604 1.00 . A A . 157 LEU HD13 1 1
7 16222 1 1 88 LEU HD21 H -5.223 2.929 -5.968 1.00 . A A . 157 LEU HD21 1 1
7 16223 1 1 88 LEU HD22 H -4.686 1.777 -4.723 1.00 . A A . 157 LEU HD22 1 1
7 16224 1 1 88 LEU HD23 H -3.656 2.100 -6.138 1.00 . A A . 157 LEU HD23 1 1
7 16225 1 1 88 LEU HG H -6.273 0.603 -5.996 1.00 . A A . 157 LEU HG 1 1
7 16226 1 1 88 LEU N N -5.248 2.985 -9.660 1.00 . A A . 157 LEU N 1 1
7 16227 1 1 88 LEU O O -2.712 0.704 -9.335 1.00 . A A . 157 LEU O 1 1
7 16228 1 1 89 MET C C -2.448 -0.036 -11.903 1.00 . A A . 158 MET C 1 1
7 16229 1 1 89 MET CA C -3.872 -0.481 -11.565 1.00 . A A . 158 MET CA 1 1
7 16230 1 1 89 MET CB C -4.687 -0.608 -12.854 1.00 . A A . 158 MET CB 1 1
7 16231 1 1 89 MET CE C -4.580 -3.690 -11.299 1.00 . A A . 158 MET CE 1 1
7 16232 1 1 89 MET CG C -5.773 -1.677 -12.715 1.00 . A A . 158 MET CG 1 1
7 16233 1 1 89 MET H H -5.462 0.700 -10.915 1.00 . A A . 158 MET H 1 1
7 16234 1 1 89 MET HA H -3.847 -1.422 -11.018 1.00 . A A . 158 MET HA 1 1
7 16235 1 1 89 MET HB3 H -4.025 -0.862 -13.683 1.00 . A A . 158 MET HB3 1 1
7 16236 1 1 89 MET HE1 H -5.057 -2.996 -10.608 1.00 . A A . 158 MET HE1 1 1
7 16237 1 1 89 MET HE2 H -4.886 -4.709 -11.060 1.00 . A A . 158 MET HE2 1 1
7 16238 1 1 89 MET HE3 H -3.496 -3.606 -11.208 1.00 . A A . 158 MET HE3 1 1
7 16239 1 1 89 MET HG3 H -6.566 -1.498 -13.440 1.00 . A A . 158 MET HG3 1 1
7 16240 1 1 89 MET N N -4.517 0.472 -10.677 1.00 . A A . 158 MET N 1 1
7 16241 1 1 89 MET O O -1.525 -0.849 -11.906 1.00 . A A . 158 MET O 1 1
7 16242 1 1 89 MET SD S -5.069 -3.298 -12.970 1.00 . A A . 158 MET SD 1 1
7 16243 1 1 90 ASN C C -0.082 1.689 -11.313 1.00 . A A . 159 ASN C 1 1
7 16244 1 1 90 ASN CA C -1.017 1.814 -12.519 1.00 . A A . 159 ASN CA 1 1
7 16245 1 1 90 ASN CB C -1.135 3.298 -12.873 1.00 . A A . 159 ASN CB 1 1
7 16246 1 1 90 ASN CG C -2.282 3.537 -13.857 1.00 . A A . 159 ASN CG 1 1
7 16247 1 1 90 ASN H H -3.070 1.907 -12.175 1.00 . A A . 159 ASN H 1 1
7 16248 1 1 90 ASN HA H -0.670 1.239 -13.377 1.00 . A A . 159 ASN HA 1 1
7 16249 1 1 90 ASN HB3 H -0.199 3.647 -13.308 1.00 . A A . 159 ASN HB3 1 1
7 16250 1 1 90 ASN HD21 H -2.527 5.378 -13.051 1.00 . A A . 159 ASN HD21 1 1
7 16251 1 1 90 ASN HD22 H -3.615 4.982 -14.339 1.00 . A A . 159 ASN HD22 1 1
7 16252 1 1 90 ASN N N -2.313 1.253 -12.180 1.00 . A A . 159 ASN N 1 1
7 16253 1 1 90 ASN ND2 N -2.855 4.731 -13.739 1.00 . A A . 159 ASN ND2 1 1
7 16254 1 1 90 ASN O O 1.088 1.342 -11.466 1.00 . A A . 159 ASN O 1 1
7 16255 1 1 90 ASN OD1 O -2.623 2.692 -14.669 1.00 . A A . 159 ASN OD1 1 1
7 16256 1 1 91 SER C C 0.671 0.481 -8.719 1.00 . A A . 160 SER C 1 1
7 16257 1 1 91 SER CA C 0.137 1.902 -8.915 1.00 . A A . 160 SER CA 1 1
7 16258 1 1 91 SER CB C -0.706 2.322 -7.710 1.00 . A A . 160 SER CB 1 1
7 16259 1 1 91 SER H H -1.586 2.259 -10.029 1.00 . A A . 160 SER H 1 1
7 16260 1 1 91 SER HA H 0.959 2.606 -9.045 1.00 . A A . 160 SER HA 1 1
7 16261 1 1 91 SER HB3 H -0.049 2.639 -6.899 1.00 . A A . 160 SER HB3 1 1
7 16262 1 1 91 SER HG H -2.372 3.385 -7.388 1.00 . A A . 160 SER HG 1 1
7 16263 1 1 91 SER N N -0.634 1.978 -10.144 1.00 . A A . 160 SER N 1 1
7 16264 1 1 91 SER O O 1.774 0.295 -8.207 1.00 . A A . 160 SER O 1 1
7 16265 1 1 91 SER OG O -1.606 3.381 -8.030 1.00 . A A . 160 SER OG 1 1
7 16266 1 1 92 VAL C C 1.501 -2.139 -9.843 1.00 . A A . 161 VAL C 1 1
7 16267 1 1 92 VAL CA C 0.242 -1.880 -9.013 1.00 . A A . 161 VAL CA 1 1
7 16268 1 1 92 VAL CB C -0.932 -2.776 -9.413 1.00 . A A . 161 VAL CB 1 1
7 16269 1 1 92 VAL CG1 C -0.469 -4.216 -9.642 1.00 . A A . 161 VAL CG1 1 1
7 16270 1 1 92 VAL CG2 C -2.046 -2.719 -8.366 1.00 . A A . 161 VAL CG2 1 1
7 16271 1 1 92 VAL H H -1.032 -0.322 -9.551 1.00 . A A . 161 VAL H 1 1
7 16272 1 1 92 VAL HA H 0.468 -2.068 -7.963 1.00 . A A . 161 VAL HA 1 1
7 16273 1 1 92 VAL HB H -1.336 -2.400 -10.352 1.00 . A A . 161 VAL HB 1 1
7 16274 1 1 92 VAL HG11 H 0.163 -4.258 -10.530 1.00 . A A . 161 VAL HG11 1 1
7 16275 1 1 92 VAL HG12 H 0.099 -4.558 -8.777 1.00 . A A . 161 VAL HG12 1 1
7 16276 1 1 92 VAL HG13 H -1.338 -4.860 -9.784 1.00 . A A . 161 VAL HG13 1 1
7 16277 1 1 92 VAL HG21 H -1.629 -2.922 -7.379 1.00 . A A . 161 VAL HG21 1 1
7 16278 1 1 92 VAL HG22 H -2.500 -1.729 -8.372 1.00 . A A . 161 VAL HG22 1 1
7 16279 1 1 92 VAL HG23 H -2.804 -3.467 -8.600 1.00 . A A . 161 VAL HG23 1 1
7 16280 1 1 92 VAL N N -0.136 -0.482 -9.135 1.00 . A A . 161 VAL N 1 1
7 16281 1 1 92 VAL O O 2.191 -3.136 -9.635 1.00 . A A . 161 VAL O 1 1
7 16282 1 1 93 ASN C C 4.130 -0.693 -10.940 1.00 . A A . 162 ASN C 1 1
7 16283 1 1 93 ASN CA C 2.926 -1.340 -11.627 1.00 . A A . 162 ASN CA 1 1
7 16284 1 1 93 ASN CB C 2.699 -0.623 -12.958 1.00 . A A . 162 ASN CB 1 1
7 16285 1 1 93 ASN CG C 3.622 -1.179 -14.045 1.00 . A A . 162 ASN CG 1 1
7 16286 1 1 93 ASN H H 1.195 -0.415 -10.927 1.00 . A A . 162 ASN H 1 1
7 16287 1 1 93 ASN HA H 3.060 -2.411 -11.783 1.00 . A A . 162 ASN HA 1 1
7 16288 1 1 93 ASN HB3 H 2.878 0.445 -12.836 1.00 . A A . 162 ASN HB3 1 1
7 16289 1 1 93 ASN HD21 H 2.252 -2.629 -14.400 1.00 . A A . 162 ASN HD21 1 1
7 16290 1 1 93 ASN HD22 H 3.673 -2.693 -15.388 1.00 . A A . 162 ASN HD22 1 1
7 16291 1 1 93 ASN N N 1.761 -1.224 -10.764 1.00 . A A . 162 ASN N 1 1
7 16292 1 1 93 ASN ND2 N 3.142 -2.256 -14.662 1.00 . A A . 162 ASN ND2 1 1
7 16293 1 1 93 ASN O O 5.169 -0.487 -11.566 1.00 . A A . 162 ASN O 1 1
7 16294 1 1 93 ASN OD1 O 4.696 -0.664 -14.306 1.00 . A A . 162 ASN OD1 1 1
7 16295 1 1 94 ARG C C 5.760 1.258 -9.734 1.00 . A A . 163 ARG C 1 1
7 16296 1 1 94 ARG CA C 5.010 0.230 -8.884 1.00 . A A . 163 ARG CA 1 1
7 16297 1 1 94 ARG CB C 6.000 -0.818 -8.369 1.00 . A A . 163 ARG CB 1 1
7 16298 1 1 94 ARG CD C 4.756 -2.893 -7.662 1.00 . A A . 163 ARG CD 1 1
7 16299 1 1 94 ARG CG C 5.412 -1.594 -7.190 1.00 . A A . 163 ARG CG 1 1
7 16300 1 1 94 ARG CZ C 6.813 -4.244 -8.107 1.00 . A A . 163 ARG CZ 1 1
7 16301 1 1 94 ARG H H 3.103 -0.561 -9.162 1.00 . A A . 163 ARG H 1 1
7 16302 1 1 94 ARG HA H 4.499 0.709 -8.050 1.00 . A A . 163 ARG HA 1 1
7 16303 1 1 94 ARG HB3 H 6.925 -0.329 -8.063 1.00 . A A . 163 ARG HB3 1 1
7 16304 1 1 94 ARG HD3 H 3.834 -2.671 -8.200 1.00 . A A . 163 ARG HD3 1 1
7 16305 1 1 94 ARG HE H 5.464 -3.702 -9.513 1.00 . A A . 163 ARG HE 1 1
7 16306 1 1 94 ARG HG3 H 4.675 -0.978 -6.674 1.00 . A A . 163 ARG HG3 1 1
7 16307 1 1 94 ARG HH11 H 6.583 -3.706 -6.150 1.00 . A A . 163 ARG HH11 1 1
7 16308 1 1 94 ARG HH12 H 7.999 -4.643 -6.493 1.00 . A A . 163 ARG HH12 1 1
7 16309 1 1 94 ARG HH22 H 8.420 -5.354 -8.742 1.00 . A A . 163 ARG HH22 1 1
7 16310 1 1 94 ARG N N 3.950 -0.391 -9.663 1.00 . A A . 163 ARG N 1 1
7 16311 1 1 94 ARG NE N 5.685 -3.641 -8.540 1.00 . A A . 163 ARG NE 1 1
7 16312 1 1 94 ARG NH1 N 7.162 -4.192 -6.804 1.00 . A A . 163 ARG NH1 1 1
7 16313 1 1 94 ARG NH2 N 7.571 -4.883 -8.979 1.00 . A A . 163 ARG NH2 1 1
7 16314 1 1 94 ARG O O 6.969 1.142 -9.929 1.00 . A A . 163 ARG O 1 1
7 16315 1 1 95 GLN C C 6.430 4.235 -10.180 1.00 . A A . 164 GLN C 1 1
7 16316 1 1 95 GLN CA C 5.592 3.286 -11.040 1.00 . A A . 164 GLN CA 1 1
7 16317 1 1 95 GLN CB C 4.506 4.050 -11.799 1.00 . A A . 164 GLN CB 1 1
7 16318 1 1 95 GLN CD C 2.272 3.779 -12.938 1.00 . A A . 164 GLN CD 1 1
7 16319 1 1 95 GLN CG C 3.581 3.089 -12.548 1.00 . A A . 164 GLN CG 1 1
7 16320 1 1 95 GLN H H 4.029 2.326 -10.052 1.00 . A A . 164 GLN H 1 1
7 16321 1 1 95 GLN HA H 6.233 2.771 -11.754 1.00 . A A . 164 GLN HA 1 1
7 16322 1 1 95 GLN HB3 H 4.968 4.740 -12.507 1.00 . A A . 164 GLN HB3 1 1
7 16323 1 1 95 GLN HE21 H 2.011 4.279 -10.993 1.00 . A A . 164 GLN HE21 1 1
7 16324 1 1 95 GLN HE22 H 0.762 4.812 -12.069 1.00 . A A . 164 GLN HE22 1 1
7 16325 1 1 95 GLN HG3 H 3.367 2.223 -11.921 1.00 . A A . 164 GLN HG3 1 1
7 16326 1 1 95 GLN N N 5.012 2.239 -10.216 1.00 . A A . 164 GLN N 1 1
7 16327 1 1 95 GLN NE2 N 1.628 4.336 -11.916 1.00 . A A . 164 GLN NE2 1 1
7 16328 1 1 95 GLN O O 6.640 3.982 -8.995 1.00 . A A . 164 GLN O 1 1
7 16329 1 1 95 GLN OE1 O 1.873 3.805 -14.091 1.00 . A A . 164 GLN OE1 1 1
7 16330 1 1 96 HIS C C 6.787 7.305 -9.418 1.00 . A A . 165 HIS C 1 1
7 16331 1 1 96 HIS CA C 7.697 6.295 -10.119 1.00 . A A . 165 HIS CA 1 1
7 16332 1 1 96 HIS CB C 8.687 6.955 -11.082 1.00 . A A . 165 HIS CB 1 1
7 16333 1 1 96 HIS CD2 C 7.659 7.274 -13.464 1.00 . A A . 165 HIS CD2 1 1
7 16334 1 1 96 HIS CE1 C 7.140 9.392 -13.298 1.00 . A A . 165 HIS CE1 1 1
7 16335 1 1 96 HIS CG C 8.031 7.697 -12.221 1.00 . A A . 165 HIS CG 1 1
7 16336 1 1 96 HIS H H 6.711 5.505 -11.775 1.00 . A A . 165 HIS H 1 1
7 16337 1 1 96 HIS HA H 8.273 5.754 -9.368 1.00 . A A . 165 HIS HA 1 1
7 16338 1 1 96 HIS HB3 H 9.346 6.190 -11.490 1.00 . A A . 165 HIS HB3 1 1
7 16339 1 1 96 HIS HD1 H 7.839 9.635 -11.360 1.00 . A A . 165 HIS HD1 1 1
7 16340 1 1 96 HIS HD2 H 7.783 6.264 -13.856 1.00 . A A . 165 HIS HD2 1 1
7 16341 1 1 96 HIS HE1 H 6.767 10.385 -13.551 1.00 . A A . 165 HIS HE1 1 1
7 16342 1 1 96 HIS N N 6.886 5.306 -10.811 1.00 . A A . 165 HIS N 1 1
7 16343 1 1 96 HIS ND1 N 7.692 9.037 -12.147 1.00 . A A . 165 HIS ND1 1 1
7 16344 1 1 96 HIS NE2 N 7.120 8.298 -14.113 1.00 . A A . 165 HIS NE2 1 1
7 16345 1 1 96 HIS O O 6.954 8.512 -9.579 1.00 . A A . 165 HIS O 1 1
7 16346 1 1 97 LYS C C 5.211 7.529 -6.430 1.00 . A A . 166 LYS C 1 1
7 16347 1 1 97 LYS CA C 4.907 7.613 -7.927 1.00 . A A . 166 LYS CA 1 1
7 16348 1 1 97 LYS CB C 3.466 7.241 -8.284 1.00 . A A . 166 LYS CB 1 1
7 16349 1 1 97 LYS CD C 3.088 9.189 -9.841 1.00 . A A . 166 LYS CD 1 1
7 16350 1 1 97 LYS CE C 3.031 10.710 -9.690 1.00 . A A . 166 LYS CE 1 1
7 16351 1 1 97 LYS CG C 2.630 8.493 -8.558 1.00 . A A . 166 LYS CG 1 1
7 16352 1 1 97 LYS H H 5.715 5.789 -8.529 1.00 . A A . 166 LYS H 1 1
7 16353 1 1 97 LYS HA H 5.066 8.640 -8.255 1.00 . A A . 166 LYS HA 1 1
7 16354 1 1 97 LYS HB3 H 3.020 6.673 -7.468 1.00 . A A . 166 LYS HB3 1 1
7 16355 1 1 97 LYS HD3 H 2.456 8.878 -10.673 1.00 . A A . 166 LYS HD3 1 1
7 16356 1 1 97 LYS HE3 H 3.660 11.181 -10.446 1.00 . A A . 166 LYS HE3 1 1
7 16357 1 1 97 LYS HG3 H 2.713 9.181 -7.717 1.00 . A A . 166 LYS HG3 1 1
7 16358 1 1 97 LYS HZ1 H 1.007 10.714 -9.192 1.00 . A A . 166 LYS HZ1 1 1
7 16359 1 1 97 LYS HZ3 H 1.276 11.050 -10.763 1.00 . A A . 166 LYS HZ3 1 1
7 16360 1 1 97 LYS N N 5.845 6.773 -8.654 1.00 . A A . 166 LYS N 1 1
7 16361 1 1 97 LYS NZ N 1.638 11.193 -9.826 1.00 . A A . 166 LYS NZ 1 1
7 16362 1 1 97 LYS O O 6.049 6.736 -6.005 1.00 . A A . 166 LYS O 1 1
7 16363 1 1 98 TYR C C 3.795 7.364 -3.539 1.00 . A A . 167 TYR C 1 1
7 16364 1 1 98 TYR CA C 4.696 8.391 -4.229 1.00 . A A . 167 TYR CA 1 1
7 16365 1 1 98 TYR CB C 4.285 9.795 -3.781 1.00 . A A . 167 TYR CB 1 1
7 16366 1 1 98 TYR CD1 C 1.770 9.902 -3.640 1.00 . A A . 167 TYR CD1 1 1
7 16367 1 1 98 TYR CD2 C 2.849 10.994 -5.471 1.00 . A A . 167 TYR CD2 1 1
7 16368 1 1 98 TYR CE1 C 0.489 10.326 -4.143 1.00 . A A . 167 TYR CE1 1 1
7 16369 1 1 98 TYR CE2 C 1.568 11.418 -5.974 1.00 . A A . 167 TYR CE2 1 1
7 16370 1 1 98 TYR CG C 2.924 10.245 -4.315 1.00 . A A . 167 TYR CG 1 1
7 16371 1 1 98 TYR CZ C 0.451 11.063 -5.285 1.00 . A A . 167 TYR CZ 1 1
7 16372 1 1 98 TYR H H 3.832 9.002 -6.023 1.00 . A A . 167 TYR H 1 1
7 16373 1 1 98 TYR HA H 5.737 8.149 -4.018 1.00 . A A . 167 TYR HA 1 1
7 16374 1 1 98 TYR HB3 H 5.044 10.505 -4.106 1.00 . A A . 167 TYR HB3 1 1
7 16375 1 1 98 TYR HD1 H 1.829 9.310 -2.727 1.00 . A A . 167 TYR HD1 1 1
7 16376 1 1 98 TYR HD2 H 3.761 11.266 -6.005 1.00 . A A . 167 TYR HD2 1 1
7 16377 1 1 98 TYR HE1 H -0.430 10.061 -3.620 1.00 . A A . 167 TYR HE1 1 1
7 16378 1 1 98 TYR HE2 H 1.495 12.010 -6.887 1.00 . A A . 167 TYR HE2 1 1
7 16379 1 1 98 TYR HH H -0.642 12.231 -6.389 1.00 . A A . 167 TYR HH 1 1
7 16380 1 1 98 TYR N N 4.511 8.360 -5.670 1.00 . A A . 167 TYR N 1 1
7 16381 1 1 98 TYR O O 3.223 7.643 -2.486 1.00 . A A . 167 TYR O 1 1
7 16382 1 1 98 TYR OH O -0.758 11.463 -5.760 1.00 . A A . 167 TYR OH 1 1
7 16383 1 1 99 ASN C C 3.249 3.811 -4.299 1.00 . A A . 168 ASN C 1 1
7 16384 1 1 99 ASN CA C 2.875 5.129 -3.619 1.00 . A A . 168 ASN CA 1 1
7 16385 1 1 99 ASN CB C 1.390 5.390 -3.880 1.00 . A A . 168 ASN CB 1 1
7 16386 1 1 99 ASN CG C 1.192 6.193 -5.168 1.00 . A A . 168 ASN CG 1 1
7 16387 1 1 99 ASN H H 4.164 5.979 -5.017 1.00 . A A . 168 ASN H 1 1
7 16388 1 1 99 ASN HA H 3.083 5.121 -2.550 1.00 . A A . 168 ASN HA 1 1
7 16389 1 1 99 ASN HB3 H 0.960 5.934 -3.039 1.00 . A A . 168 ASN HB3 1 1
7 16390 1 1 99 ASN HD21 H 0.816 4.454 -6.137 1.00 . A A . 168 ASN HD21 1 1
7 16391 1 1 99 ASN HD22 H 0.744 5.880 -7.118 1.00 . A A . 168 ASN HD22 1 1
7 16392 1 1 99 ASN N N 3.696 6.199 -4.161 1.00 . A A . 168 ASN N 1 1
7 16393 1 1 99 ASN ND2 N 0.893 5.447 -6.229 1.00 . A A . 168 ASN ND2 1 1
7 16394 1 1 99 ASN O O 3.206 3.705 -5.524 1.00 . A A . 168 ASN O 1 1
7 16395 1 1 99 ASN OD1 O 1.302 7.407 -5.197 1.00 . A A . 168 ASN OD1 1 1
7 16396 1 1 100 SER C C 3.030 0.463 -3.451 1.00 . A A . 169 SER C 1 1
7 16397 1 1 100 SER CA C 3.989 1.530 -3.981 1.00 . A A . 169 SER CA 1 1
7 16398 1 1 100 SER CB C 5.429 1.189 -3.593 1.00 . A A . 169 SER CB 1 1
7 16399 1 1 100 SER H H 3.640 2.932 -2.480 1.00 . A A . 169 SER H 1 1
7 16400 1 1 100 SER HA H 3.915 1.608 -5.065 1.00 . A A . 169 SER HA 1 1
7 16401 1 1 100 SER HB3 H 5.568 1.359 -2.525 1.00 . A A . 169 SER HB3 1 1
7 16402 1 1 100 SER HG H 6.548 -0.189 -4.518 1.00 . A A . 169 SER HG 1 1
7 16403 1 1 100 SER N N 3.608 2.838 -3.475 1.00 . A A . 169 SER N 1 1
7 16404 1 1 100 SER O O 3.093 0.092 -2.280 1.00 . A A . 169 SER O 1 1
7 16405 1 1 100 SER OG O 5.760 -0.162 -3.904 1.00 . A A . 169 SER OG 1 1
7 16406 1 1 101 VAL C C 1.869 -2.388 -3.975 1.00 . A A . 170 VAL C 1 1
7 16407 1 1 101 VAL CA C 1.191 -1.017 -3.975 1.00 . A A . 170 VAL CA 1 1
7 16408 1 1 101 VAL CB C -0.015 -0.948 -4.914 1.00 . A A . 170 VAL CB 1 1
7 16409 1 1 101 VAL CG1 C -1.197 -1.739 -4.349 1.00 . A A . 170 VAL CG1 1 1
7 16410 1 1 101 VAL CG2 C -0.411 0.504 -5.193 1.00 . A A . 170 VAL CG2 1 1
7 16411 1 1 101 VAL H H 2.117 0.307 -5.289 1.00 . A A . 170 VAL H 1 1
7 16412 1 1 101 VAL HA H 0.845 -0.796 -2.965 1.00 . A A . 170 VAL HA 1 1
7 16413 1 1 101 VAL HB H 0.270 -1.404 -5.862 1.00 . A A . 170 VAL HB 1 1
7 16414 1 1 101 VAL HG11 H -1.420 -1.388 -3.341 1.00 . A A . 170 VAL HG11 1 1
7 16415 1 1 101 VAL HG12 H -2.070 -1.593 -4.985 1.00 . A A . 170 VAL HG12 1 1
7 16416 1 1 101 VAL HG13 H -0.943 -2.797 -4.316 1.00 . A A . 170 VAL HG13 1 1
7 16417 1 1 101 VAL HG21 H -1.428 0.535 -5.583 1.00 . A A . 170 VAL HG21 1 1
7 16418 1 1 101 VAL HG22 H -0.358 1.079 -4.268 1.00 . A A . 170 VAL HG22 1 1
7 16419 1 1 101 VAL HG23 H 0.273 0.932 -5.926 1.00 . A A . 170 VAL HG23 1 1
7 16420 1 1 101 VAL N N 2.163 0.000 -4.339 1.00 . A A . 170 VAL N 1 1
7 16421 1 1 101 VAL O O 2.419 -2.813 -4.989 1.00 . A A . 170 VAL O 1 1
7 16422 1 1 102 ILE C C 1.379 -5.323 -2.091 1.00 . A A . 171 ILE C 1 1
7 16423 1 1 102 ILE CA C 2.411 -4.357 -2.677 1.00 . A A . 171 ILE CA 1 1
7 16424 1 1 102 ILE CB C 3.702 -4.267 -1.863 1.00 . A A . 171 ILE CB 1 1
7 16425 1 1 102 ILE CD1 C 4.993 -2.751 -3.410 1.00 . A A . 171 ILE CD1 1 1
7 16426 1 1 102 ILE CG1 C 4.921 -4.143 -2.779 1.00 . A A . 171 ILE CG1 1 1
7 16427 1 1 102 ILE CG2 C 3.827 -5.450 -0.900 1.00 . A A . 171 ILE CG2 1 1
7 16428 1 1 102 ILE H H 1.360 -2.690 -2.003 1.00 . A A . 171 ILE H 1 1
7 16429 1 1 102 ILE HA H 2.682 -4.704 -3.675 1.00 . A A . 171 ILE HA 1 1
7 16430 1 1 102 ILE HB H 3.661 -3.361 -1.257 1.00 . A A . 171 ILE HB 1 1
7 16431 1 1 102 ILE HD11 H 4.578 -2.786 -4.417 1.00 . A A . 171 ILE HD11 1 1
7 16432 1 1 102 ILE HD12 H 4.420 -2.048 -2.806 1.00 . A A . 171 ILE HD12 1 1
7 16433 1 1 102 ILE HD13 H 6.032 -2.427 -3.457 1.00 . A A . 171 ILE HD13 1 1
7 16434 1 1 102 ILE HG13 H 4.869 -4.899 -3.563 1.00 . A A . 171 ILE HG13 1 1
7 16435 1 1 102 ILE HG21 H 3.783 -6.382 -1.463 1.00 . A A . 171 ILE HG21 1 1
7 16436 1 1 102 ILE HG22 H 4.778 -5.389 -0.371 1.00 . A A . 171 ILE HG22 1 1
7 16437 1 1 102 ILE HG23 H 3.009 -5.420 -0.181 1.00 . A A . 171 ILE HG23 1 1
7 16438 1 1 102 ILE N N 1.808 -3.043 -2.824 1.00 . A A . 171 ILE N 1 1
7 16439 1 1 102 ILE O O 0.961 -5.170 -0.944 1.00 . A A . 171 ILE O 1 1
7 16440 1 1 103 PRO C C 0.641 -8.320 -1.533 1.00 . A A . 172 PRO C 1 1
7 16441 1 1 103 PRO CA C 0.014 -7.314 -2.501 1.00 . A A . 172 PRO CA 1 1
7 16442 1 1 103 PRO CB C -0.479 -7.957 -3.788 1.00 . A A . 172 PRO CB 1 1
7 16443 1 1 103 PRO CD C 1.462 -6.536 -4.290 1.00 . A A . 172 PRO CD 1 1
7 16444 1 1 103 PRO CG C 0.566 -7.632 -4.843 1.00 . A A . 172 PRO CG 1 1
7 16445 1 1 103 PRO HA H -0.730 -6.876 -1.996 1.00 . A A . 172 PRO HA 1 1
7 16446 1 1 103 PRO HB3 H -1.456 -7.563 -4.071 1.00 . A A . 172 PRO HB3 1 1
7 16447 1 1 103 PRO HD3 H 1.385 -5.625 -4.883 1.00 . A A . 172 PRO HD3 1 1
7 16448 1 1 103 PRO HG3 H 0.087 -7.304 -5.766 1.00 . A A . 172 PRO HG3 1 1
7 16449 1 1 103 PRO N N 0.989 -6.323 -2.926 1.00 . A A . 172 PRO N 1 1
7 16450 1 1 103 PRO O O 1.433 -9.168 -1.940 1.00 . A A . 172 PRO O 1 1
7 16451 1 1 104 MET C C -0.081 -10.340 0.875 1.00 . A A . 173 MET C 1 1
7 16452 1 1 104 MET CA C 0.777 -9.078 0.759 1.00 . A A . 173 MET CA 1 1
7 16453 1 1 104 MET CB C 0.793 -8.346 2.103 1.00 . A A . 173 MET CB 1 1
7 16454 1 1 104 MET CE C 2.730 -8.810 5.479 1.00 . A A . 173 MET CE 1 1
7 16455 1 1 104 MET CG C 1.248 -9.277 3.229 1.00 . A A . 173 MET CG 1 1
7 16456 1 1 104 MET H H -0.382 -7.498 0.053 1.00 . A A . 173 MET H 1 1
7 16457 1 1 104 MET HA H 1.785 -9.344 0.440 1.00 . A A . 173 MET HA 1 1
7 16458 1 1 104 MET HB3 H -0.202 -7.962 2.324 1.00 . A A . 173 MET HB3 1 1
7 16459 1 1 104 MET HE1 H 2.628 -9.076 6.531 1.00 . A A . 173 MET HE1 1 1
7 16460 1 1 104 MET HE2 H 3.172 -9.644 4.934 1.00 . A A . 173 MET HE2 1 1
7 16461 1 1 104 MET HE3 H 3.372 -7.934 5.387 1.00 . A A . 173 MET HE3 1 1
7 16462 1 1 104 MET HG3 H 2.277 -9.592 3.057 1.00 . A A . 173 MET HG3 1 1
7 16463 1 1 104 MET N N 0.262 -8.192 -0.270 1.00 . A A . 173 MET N 1 1
7 16464 1 1 104 MET O O -1.273 -10.314 0.573 1.00 . A A . 173 MET O 1 1
7 16465 1 1 104 MET SD S 1.120 -8.441 4.800 1.00 . A A . 173 MET SD 1 1
7 16466 1 1 105 ARG C C -0.484 -12.914 2.945 1.00 . A A . 174 ARG C 1 1
7 16467 1 1 105 ARG CA C -0.131 -12.683 1.473 1.00 . A A . 174 ARG CA 1 1
7 16468 1 1 105 ARG CB C 0.730 -13.845 0.974 1.00 . A A . 174 ARG CB 1 1
7 16469 1 1 105 ARG CD C -0.292 -14.729 -1.155 1.00 . A A . 174 ARG CD 1 1
7 16470 1 1 105 ARG CG C -0.137 -14.941 0.352 1.00 . A A . 174 ARG CG 1 1
7 16471 1 1 105 ARG CZ C -0.058 -16.224 -3.147 1.00 . A A . 174 ARG CZ 1 1
7 16472 1 1 105 ARG H H 1.528 -11.427 1.557 1.00 . A A . 174 ARG H 1 1
7 16473 1 1 105 ARG HA H -1.031 -12.589 0.865 1.00 . A A . 174 ARG HA 1 1
7 16474 1 1 105 ARG HB3 H 1.307 -14.256 1.802 1.00 . A A . 174 ARG HB3 1 1
7 16475 1 1 105 ARG HD3 H 0.549 -14.153 -1.539 1.00 . A A . 174 ARG HD3 1 1
7 16476 1 1 105 ARG HE H -0.661 -16.831 -1.314 1.00 . A A . 174 ARG HE 1 1
7 16477 1 1 105 ARG HG3 H -1.118 -14.946 0.826 1.00 . A A . 174 ARG HG3 1 1
7 16478 1 1 105 ARG HH11 H 0.419 -14.272 -3.514 1.00 . A A . 174 ARG HH11 1 1
7 16479 1 1 105 ARG HH12 H 0.572 -15.334 -4.874 1.00 . A A . 174 ARG HH12 1 1
7 16480 1 1 105 ARG HH22 H 0.049 -17.658 -4.612 1.00 . A A . 174 ARG HH22 1 1
7 16481 1 1 105 ARG N N 0.559 -11.414 1.313 1.00 . A A . 174 ARG N 1 1
7 16482 1 1 105 ARG NE N -0.365 -16.036 -1.845 1.00 . A A . 174 ARG NE 1 1
7 16483 1 1 105 ARG NH1 N 0.346 -15.187 -3.911 1.00 . A A . 174 ARG NH1 1 1
7 16484 1 1 105 ARG NH2 N -0.159 -17.435 -3.660 1.00 . A A . 174 ARG NH2 1 1
7 16485 1 1 105 ARG O O 0.402 -13.105 3.776 1.00 . A A . 174 ARG O 1 1
7 16486 1 1 106 PRO C C -2.202 -14.568 4.981 1.00 . A A . 175 PRO C 1 1
7 16487 1 1 106 PRO CA C -2.294 -13.093 4.583 1.00 . A A . 175 PRO CA 1 1
7 16488 1 1 106 PRO CB C -3.720 -12.567 4.579 1.00 . A A . 175 PRO CB 1 1
7 16489 1 1 106 PRO CD C -2.891 -12.665 2.268 1.00 . A A . 175 PRO CD 1 1
7 16490 1 1 106 PRO CG C -4.142 -12.516 3.119 1.00 . A A . 175 PRO CG 1 1
7 16491 1 1 106 PRO HA H -1.718 -12.598 5.234 1.00 . A A . 175 PRO HA 1 1
7 16492 1 1 106 PRO HB3 H -3.773 -11.578 5.035 1.00 . A A . 175 PRO HB3 1 1
7 16493 1 1 106 PRO HD3 H -2.711 -11.772 1.670 1.00 . A A . 175 PRO HD3 1 1
7 16494 1 1 106 PRO HG3 H -4.644 -11.574 2.899 1.00 . A A . 175 PRO HG3 1 1
7 16495 1 1 106 PRO N N -1.814 -12.888 3.227 1.00 . A A . 175 PRO N 1 1
7 16496 1 1 106 PRO O O -2.280 -15.450 4.128 1.00 . A A . 175 PRO O 1 1
7 16497 1 1 107 LEU C C -3.338 -16.686 7.074 1.00 . A A . 176 LEU C 1 1
7 16498 1 1 107 LEU CA C -1.935 -16.141 6.799 1.00 . A A . 176 LEU CA 1 1
7 16499 1 1 107 LEU CB C -1.012 -16.176 8.019 1.00 . A A . 176 LEU CB 1 1
7 16500 1 1 107 LEU CD1 C 0.574 -15.015 6.438 1.00 . A A . 176 LEU CD1 1 1
7 16501 1 1 107 LEU CD2 C 0.955 -14.897 8.943 1.00 . A A . 176 LEU CD2 1 1
7 16502 1 1 107 LEU CG C 0.435 -15.740 7.777 1.00 . A A . 176 LEU CG 1 1
7 16503 1 1 107 LEU H H -1.976 -14.065 6.964 1.00 . A A . 176 LEU H 1 1
7 16504 1 1 107 LEU HA H -1.471 -16.754 6.026 1.00 . A A . 176 LEU HA 1 1
7 16505 1 1 107 LEU HB3 H -1.004 -17.192 8.414 1.00 . A A . 176 LEU HB3 1 1
7 16506 1 1 107 LEU HD11 H 0.087 -15.598 5.656 1.00 . A A . 176 LEU HD11 1 1
7 16507 1 1 107 LEU HD12 H 0.101 -14.034 6.506 1.00 . A A . 176 LEU HD12 1 1
7 16508 1 1 107 LEU HD13 H 1.630 -14.892 6.198 1.00 . A A . 176 LEU HD13 1 1
7 16509 1 1 107 LEU HD21 H 0.374 -15.118 9.838 1.00 . A A . 176 LEU HD21 1 1
7 16510 1 1 107 LEU HD22 H 2.004 -15.134 9.123 1.00 . A A . 176 LEU HD22 1 1
7 16511 1 1 107 LEU HD23 H 0.858 -13.840 8.698 1.00 . A A . 176 LEU HD23 1 1
7 16512 1 1 107 LEU HG H 1.056 -16.635 7.725 1.00 . A A . 176 LEU HG 1 1
7 16513 1 1 107 LEU N N -2.038 -14.788 6.278 1.00 . A A . 176 LEU N 1 1
7 16514 1 1 107 LEU O O -3.632 -17.838 6.762 1.00 . A A . 176 LEU O 1 1
7 16515 1 1 108 ASN C C -6.346 -16.308 6.682 1.00 . A A . 177 ASN C 1 1
7 16516 1 1 108 ASN CA C -5.532 -16.210 7.974 1.00 . A A . 177 ASN CA 1 1
7 16517 1 1 108 ASN CB C -6.197 -15.169 8.875 1.00 . A A . 177 ASN CB 1 1
7 16518 1 1 108 ASN CG C -6.212 -13.794 8.205 1.00 . A A . 177 ASN CG 1 1
7 16519 1 1 108 ASN H H -3.920 -14.894 7.904 1.00 . A A . 177 ASN H 1 1
7 16520 1 1 108 ASN HA H -5.449 -17.168 8.488 1.00 . A A . 177 ASN HA 1 1
7 16521 1 1 108 ASN HB3 H -5.664 -15.110 9.824 1.00 . A A . 177 ASN HB3 1 1
7 16522 1 1 108 ASN HD21 H -4.386 -13.438 9.004 1.00 . A A . 177 ASN HD21 1 1
7 16523 1 1 108 ASN HD22 H -5.036 -12.153 8.040 1.00 . A A . 177 ASN HD22 1 1
7 16524 1 1 108 ASN N N -4.167 -15.830 7.653 1.00 . A A . 177 ASN N 1 1
7 16525 1 1 108 ASN ND2 N -5.121 -13.068 8.435 1.00 . A A . 177 ASN ND2 1 1
7 16526 1 1 108 ASN O O -7.312 -17.066 6.609 1.00 . A A . 177 ASN O 1 1
7 16527 1 1 108 ASN OD1 O -7.151 -13.416 7.524 1.00 . A A . 177 ASN OD1 1 1
7 16528 1 1 109 ASN C C -5.699 -16.156 3.355 1.00 . A A . 178 ASN C 1 1
7 16529 1 1 109 ASN CA C -6.604 -15.518 4.411 1.00 . A A . 178 ASN CA 1 1
7 16530 1 1 109 ASN CB C -6.915 -14.088 3.964 1.00 . A A . 178 ASN CB 1 1
7 16531 1 1 109 ASN CG C -8.364 -13.716 4.285 1.00 . A A . 178 ASN CG 1 1
7 16532 1 1 109 ASN H H -5.139 -14.916 5.764 1.00 . A A . 178 ASN H 1 1
7 16533 1 1 109 ASN HA H -7.524 -16.081 4.567 1.00 . A A . 178 ASN HA 1 1
7 16534 1 1 109 ASN HB3 H -6.739 -13.991 2.894 1.00 . A A . 178 ASN HB3 1 1
7 16535 1 1 109 ASN HD21 H -7.693 -11.986 5.092 1.00 . A A . 178 ASN HD21 1 1
7 16536 1 1 109 ASN HD22 H -9.410 -12.207 5.139 1.00 . A A . 178 ASN HD22 1 1
7 16537 1 1 109 ASN N N -5.926 -15.530 5.696 1.00 . A A . 178 ASN N 1 1
7 16538 1 1 109 ASN ND2 N -8.499 -12.539 4.888 1.00 . A A . 178 ASN ND2 1 1
7 16539 1 1 109 ASN O O -4.806 -15.500 2.820 1.00 . A A . 178 ASN O 1 1
7 16540 1 1 109 ASN OD1 O -9.296 -14.450 4.003 1.00 . A A . 178 ASN OD1 1 1
7 16541 1 1 110 PRO C C -5.567 -17.782 0.677 1.00 . A A . 179 PRO C 1 1
7 16542 1 1 110 PRO CA C -5.186 -18.195 2.100 1.00 . A A . 179 PRO CA 1 1
7 16543 1 1 110 PRO CB C -5.469 -19.661 2.389 1.00 . A A . 179 PRO CB 1 1
7 16544 1 1 110 PRO CD C -7.015 -18.269 3.697 1.00 . A A . 179 PRO CD 1 1
7 16545 1 1 110 PRO CG C -6.747 -19.684 3.211 1.00 . A A . 179 PRO CG 1 1
7 16546 1 1 110 PRO HA H -4.215 -17.978 2.197 1.00 . A A . 179 PRO HA 1 1
7 16547 1 1 110 PRO HB3 H -4.644 -20.117 2.937 1.00 . A A . 179 PRO HB3 1 1
7 16548 1 1 110 PRO HD3 H -6.974 -18.209 4.785 1.00 . A A . 179 PRO HD3 1 1
7 16549 1 1 110 PRO HG3 H -6.645 -20.365 4.056 1.00 . A A . 179 PRO HG3 1 1
7 16550 1 1 110 PRO N N -5.967 -17.461 3.082 1.00 . A A . 179 PRO N 1 1
7 16551 1 1 110 PRO O O -6.693 -18.014 0.240 1.00 . A A . 179 PRO O 1 1
7 16552 1 1 111 LEU C C -3.805 -17.399 -2.294 1.00 . A A . 180 LEU C 1 1
7 16553 1 1 111 LEU CA C -4.827 -16.732 -1.371 1.00 . A A . 180 LEU CA 1 1
7 16554 1 1 111 LEU CB C -4.813 -15.203 -1.444 1.00 . A A . 180 LEU CB 1 1
7 16555 1 1 111 LEU CD1 C -5.112 -14.668 -3.890 1.00 . A A . 180 LEU CD1 1 1
7 16556 1 1 111 LEU CD2 C -7.129 -15.192 -2.443 1.00 . A A . 180 LEU CD2 1 1
7 16557 1 1 111 LEU CG C -5.730 -14.573 -2.494 1.00 . A A . 180 LEU CG 1 1
7 16558 1 1 111 LEU H H -3.693 -16.993 0.356 1.00 . A A . 180 LEU H 1 1
7 16559 1 1 111 LEU HA H -5.824 -17.059 -1.666 1.00 . A A . 180 LEU HA 1 1
7 16560 1 1 111 LEU HB3 H -3.792 -14.878 -1.640 1.00 . A A . 180 LEU HB3 1 1
7 16561 1 1 111 LEU HD11 H -4.618 -13.727 -4.133 1.00 . A A . 180 LEU HD11 1 1
7 16562 1 1 111 LEU HD12 H -4.383 -15.477 -3.910 1.00 . A A . 180 LEU HD12 1 1
7 16563 1 1 111 LEU HD13 H -5.896 -14.866 -4.621 1.00 . A A . 180 LEU HD13 1 1
7 16564 1 1 111 LEU HD21 H -7.132 -16.128 -3.001 1.00 . A A . 180 LEU HD21 1 1
7 16565 1 1 111 LEU HD22 H -7.402 -15.387 -1.405 1.00 . A A . 180 LEU HD22 1 1
7 16566 1 1 111 LEU HD23 H -7.848 -14.503 -2.885 1.00 . A A . 180 LEU HD23 1 1
7 16567 1 1 111 LEU HG H -5.839 -13.514 -2.261 1.00 . A A . 180 LEU HG 1 1
7 16568 1 1 111 LEU N N -4.606 -17.179 -0.007 1.00 . A A . 180 LEU N 1 1
7 16569 1 1 111 LEU O O -2.675 -16.930 -2.419 1.00 . A A . 180 LEU O 1 1
7 16570 1 1 112 PRO C C -3.229 -18.512 -5.170 1.00 . A A . 181 PRO C 1 1
7 16571 1 1 112 PRO CA C -3.387 -19.252 -3.840 1.00 . A A . 181 PRO CA 1 1
7 16572 1 1 112 PRO CB C -4.048 -20.612 -3.993 1.00 . A A . 181 PRO CB 1 1
7 16573 1 1 112 PRO CD C -5.582 -19.101 -2.809 1.00 . A A . 181 PRO CD 1 1
7 16574 1 1 112 PRO CG C -5.488 -20.429 -3.541 1.00 . A A . 181 PRO CG 1 1
7 16575 1 1 112 PRO HA H -2.466 -19.329 -3.458 1.00 . A A . 181 PRO HA 1 1
7 16576 1 1 112 PRO HB3 H -3.542 -21.363 -3.387 1.00 . A A . 181 PRO HB3 1 1
7 16577 1 1 112 PRO HD3 H -5.856 -19.243 -1.764 1.00 . A A . 181 PRO HD3 1 1
7 16578 1 1 112 PRO HG3 H -5.791 -21.247 -2.888 1.00 . A A . 181 PRO HG3 1 1
7 16579 1 1 112 PRO N N -4.250 -18.514 -2.933 1.00 . A A . 181 PRO N 1 1
7 16580 1 1 112 PRO O O -3.963 -17.565 -5.448 1.00 . A A . 181 PRO O 1 1
7 16581 1 1 113 ARG C C -3.227 -18.489 -8.153 1.00 . A A . 182 ARG C 1 1
7 16582 1 1 113 ARG CA C -2.001 -18.364 -7.247 1.00 . A A . 182 ARG CA 1 1
7 16583 1 1 113 ARG CB C -0.802 -19.025 -7.931 1.00 . A A . 182 ARG CB 1 1
7 16584 1 1 113 ARG CD C 0.185 -21.195 -8.752 1.00 . A A . 182 ARG CD 1 1
7 16585 1 1 113 ARG CG C -1.039 -20.523 -8.127 1.00 . A A . 182 ARG CG 1 1
7 16586 1 1 113 ARG CZ C 0.610 -23.103 -10.311 1.00 . A A . 182 ARG CZ 1 1
7 16587 1 1 113 ARG H H -1.672 -19.741 -5.720 1.00 . A A . 182 ARG H 1 1
7 16588 1 1 113 ARG HA H -1.782 -17.319 -7.026 1.00 . A A . 182 ARG HA 1 1
7 16589 1 1 113 ARG HB3 H 0.094 -18.870 -7.330 1.00 . A A . 182 ARG HB3 1 1
7 16590 1 1 113 ARG HD3 H 0.840 -21.578 -7.970 1.00 . A A . 182 ARG HD3 1 1
7 16591 1 1 113 ARG HE H -1.223 -22.463 -9.746 1.00 . A A . 182 ARG HE 1 1
7 16592 1 1 113 ARG HG3 H -1.909 -20.676 -8.766 1.00 . A A . 182 ARG HG3 1 1
7 16593 1 1 113 ARG HH11 H 2.309 -22.202 -9.622 1.00 . A A . 182 ARG HH11 1 1
7 16594 1 1 113 ARG HH12 H 2.568 -23.528 -10.706 1.00 . A A . 182 ARG HH12 1 1
7 16595 1 1 113 ARG HH22 H 0.679 -24.697 -11.607 1.00 . A A . 182 ARG HH22 1 1
7 16596 1 1 113 ARG N N -2.265 -18.971 -5.954 1.00 . A A . 182 ARG N 1 1
7 16597 1 1 113 ARG NE N -0.242 -22.300 -9.639 1.00 . A A . 182 ARG NE 1 1
7 16598 1 1 113 ARG NH1 N 1.944 -22.930 -10.205 1.00 . A A . 182 ARG NH1 1 1
7 16599 1 1 113 ARG NH2 N 0.118 -24.060 -11.076 1.00 . A A . 182 ARG NH2 1 1
7 16600 1 1 113 ARG O O -3.415 -17.684 -9.065 1.00 . A A . 182 ARG O 1 1
7 16601 1 1 114 GLU C C -6.284 -18.673 -8.348 1.00 . A A . 183 GLU C 1 1
7 16602 1 1 114 GLU CA C -5.234 -19.744 -8.649 1.00 . A A . 183 GLU CA 1 1
7 16603 1 1 114 GLU CB C -5.788 -21.145 -8.384 1.00 . A A . 183 GLU CB 1 1
7 16604 1 1 114 GLU CD C -6.088 -22.771 -6.479 1.00 . A A . 183 GLU CD 1 1
7 16605 1 1 114 GLU CG C -6.186 -21.308 -6.916 1.00 . A A . 183 GLU CG 1 1
7 16606 1 1 114 GLU H H -3.871 -20.154 -7.129 1.00 . A A . 183 GLU H 1 1
7 16607 1 1 114 GLU HA H -4.924 -19.675 -9.692 1.00 . A A . 183 GLU HA 1 1
7 16608 1 1 114 GLU HB3 H -5.039 -21.893 -8.646 1.00 . A A . 183 GLU HB3 1 1
7 16609 1 1 114 GLU HE2 H -6.964 -23.464 -4.963 1.00 . A A . 183 GLU HE2 1 1
7 16610 1 1 114 GLU HG3 H -7.204 -20.949 -6.769 1.00 . A A . 183 GLU HG3 1 1
7 16611 1 1 114 GLU N N -4.031 -19.504 -7.872 1.00 . A A . 183 GLU N 1 1
7 16612 1 1 114 GLU O O -7.303 -18.586 -9.033 1.00 . A A . 183 GLU O 1 1
7 16613 1 1 114 GLU OE1 O -5.041 -23.407 -6.671 1.00 . A A . 183 GLU OE1 1 1
7 16614 1 1 114 GLU OE2 O -7.150 -23.246 -5.921 1.00 . A A . 183 GLU OE2 1 1
7 16615 1 1 115 ARG C C -6.270 -15.455 -7.177 1.00 . A A . 184 ARG C 1 1
7 16616 1 1 115 ARG CA C -6.907 -16.822 -6.921 1.00 . A A . 184 ARG CA 1 1
7 16617 1 1 115 ARG CB C -7.272 -16.939 -5.441 1.00 . A A . 184 ARG CB 1 1
7 16618 1 1 115 ARG CD C -9.757 -17.259 -5.722 1.00 . A A . 184 ARG CD 1 1
7 16619 1 1 115 ARG CG C -8.451 -17.893 -5.239 1.00 . A A . 184 ARG CG 1 1
7 16620 1 1 115 ARG CZ C -12.053 -18.070 -6.291 1.00 . A A . 184 ARG CZ 1 1
7 16621 1 1 115 ARG H H -5.170 -17.961 -6.771 1.00 . A A . 184 ARG H 1 1
7 16622 1 1 115 ARG HA H -7.793 -16.963 -7.541 1.00 . A A . 184 ARG HA 1 1
7 16623 1 1 115 ARG HB3 H -7.524 -15.955 -5.045 1.00 . A A . 184 ARG HB3 1 1
7 16624 1 1 115 ARG HD3 H -9.618 -16.831 -6.715 1.00 . A A . 184 ARG HD3 1 1
7 16625 1 1 115 ARG HE H -10.639 -19.175 -5.359 1.00 . A A . 184 ARG HE 1 1
7 16626 1 1 115 ARG HG3 H -8.536 -18.153 -4.184 1.00 . A A . 184 ARG HG3 1 1
7 16627 1 1 115 ARG HH11 H -11.692 -16.140 -6.855 1.00 . A A . 184 ARG HH11 1 1
7 16628 1 1 115 ARG HH12 H -13.275 -16.733 -7.236 1.00 . A A . 184 ARG HH12 1 1
7 16629 1 1 115 ARG HH22 H -13.862 -18.979 -6.641 1.00 . A A . 184 ARG HH22 1 1
7 16630 1 1 115 ARG N N -6.000 -17.884 -7.323 1.00 . A A . 184 ARG N 1 1
7 16631 1 1 115 ARG NE N -10.832 -18.277 -5.756 1.00 . A A . 184 ARG NE 1 1
7 16632 1 1 115 ARG NH1 N -12.368 -16.878 -6.842 1.00 . A A . 184 ARG NH1 1 1
7 16633 1 1 115 ARG NH2 N -12.937 -19.050 -6.267 1.00 . A A . 184 ARG NH2 1 1
7 16634 1 1 115 ARG O O -6.971 -14.475 -7.420 1.00 . A A . 184 ARG O 1 1
7 16635 1 1 116 THR C C -4.240 -13.819 -8.815 1.00 . A A . 185 THR C 1 1
7 16636 1 1 116 THR CA C -4.206 -14.202 -7.334 1.00 . A A . 185 THR CA 1 1
7 16637 1 1 116 THR CB C -2.791 -14.398 -6.789 1.00 . A A . 185 THR CB 1 1
7 16638 1 1 116 THR CG2 C -1.939 -13.131 -6.903 1.00 . A A . 185 THR CG2 1 1
7 16639 1 1 116 THR H H -4.383 -16.236 -6.915 1.00 . A A . 185 THR H 1 1
7 16640 1 1 116 THR HA H -4.701 -13.401 -6.785 1.00 . A A . 185 THR HA 1 1
7 16641 1 1 116 THR HB H -2.300 -15.242 -7.273 1.00 . A A . 185 THR HB 1 1
7 16642 1 1 116 THR HG1 H -2.380 -15.287 -5.043 1.00 . A A . 185 THR HG1 1 1
7 16643 1 1 116 THR HG21 H -2.001 -12.743 -7.920 1.00 . A A . 185 THR HG21 1 1
7 16644 1 1 116 THR HG22 H -2.309 -12.381 -6.205 1.00 . A A . 185 THR HG22 1 1
7 16645 1 1 116 THR HG23 H -0.902 -13.369 -6.667 1.00 . A A . 185 THR HG23 1 1
7 16646 1 1 116 THR N N -4.947 -15.433 -7.113 1.00 . A A . 185 THR N 1 1
7 16647 1 1 116 THR O O -4.206 -14.687 -9.686 1.00 . A A . 185 THR O 1 1
7 16648 1 1 116 THR OG1 O -2.979 -14.563 -5.386 1.00 . A A . 185 THR OG1 1 1
7 16649 1 1 117 PRO C C -2.966 -12.061 -11.079 1.00 . A A . 186 PRO C 1 1
7 16650 1 1 117 PRO CA C -4.345 -11.975 -10.422 1.00 . A A . 186 PRO CA 1 1
7 16651 1 1 117 PRO CB C -4.855 -10.548 -10.294 1.00 . A A . 186 PRO CB 1 1
7 16652 1 1 117 PRO CD C -4.349 -11.426 -8.056 1.00 . A A . 186 PRO CD 1 1
7 16653 1 1 117 PRO CG C -4.640 -10.157 -8.840 1.00 . A A . 186 PRO CG 1 1
7 16654 1 1 117 PRO HA H -4.953 -12.536 -10.985 1.00 . A A . 186 PRO HA 1 1
7 16655 1 1 117 PRO HB3 H -5.909 -10.483 -10.564 1.00 . A A . 186 PRO HB3 1 1
7 16656 1 1 117 PRO HD3 H -5.122 -11.617 -7.312 1.00 . A A . 186 PRO HD3 1 1
7 16657 1 1 117 PRO HG3 H -5.525 -9.658 -8.445 1.00 . A A . 186 PRO HG3 1 1
7 16658 1 1 117 PRO N N -4.308 -12.484 -9.061 1.00 . A A . 186 PRO N 1 1
7 16659 1 1 117 PRO O O -1.946 -11.912 -10.409 1.00 . A A . 186 PRO O 1 1
7 16660 1 1 118 PHE C C -0.953 -11.100 -13.082 1.00 . A A . 187 PHE C 1 1
7 16661 1 1 118 PHE CA C -1.744 -12.409 -13.136 1.00 . A A . 187 PHE CA 1 1
7 16662 1 1 118 PHE CB C -2.130 -12.699 -14.588 1.00 . A A . 187 PHE CB 1 1
7 16663 1 1 118 PHE CD1 C -2.537 -10.452 -15.618 1.00 . A A . 187 PHE CD1 1 1
7 16664 1 1 118 PHE CD2 C -4.376 -11.900 -15.355 1.00 . A A . 187 PHE CD2 1 1
7 16665 1 1 118 PHE CE1 C -3.389 -9.474 -16.195 1.00 . A A . 187 PHE CE1 1 1
7 16666 1 1 118 PHE CE2 C -5.229 -10.921 -15.932 1.00 . A A . 187 PHE CE2 1 1
7 16667 1 1 118 PHE CG C -3.048 -11.645 -15.210 1.00 . A A . 187 PHE CG 1 1
7 16668 1 1 118 PHE CZ C -4.717 -9.730 -16.340 1.00 . A A . 187 PHE CZ 1 1
7 16669 1 1 118 PHE H H -3.815 -12.421 -12.919 1.00 . A A . 187 PHE H 1 1
7 16670 1 1 118 PHE HA H -1.156 -13.206 -12.681 1.00 . A A . 187 PHE HA 1 1
7 16671 1 1 118 PHE HB3 H -2.624 -13.669 -14.635 1.00 . A A . 187 PHE HB3 1 1
7 16672 1 1 118 PHE HD1 H -1.472 -10.248 -15.502 1.00 . A A . 187 PHE HD1 1 1
7 16673 1 1 118 PHE HD2 H -4.787 -12.855 -15.028 1.00 . A A . 187 PHE HD2 1 1
7 16674 1 1 118 PHE HE1 H -2.980 -8.519 -16.522 1.00 . A A . 187 PHE HE1 1 1
7 16675 1 1 118 PHE HE2 H -6.293 -11.127 -16.048 1.00 . A A . 187 PHE HE2 1 1
7 16676 1 1 118 PHE HZ H -5.371 -8.979 -16.782 1.00 . A A . 187 PHE HZ 1 1
7 16677 1 1 118 PHE N N -2.981 -12.301 -12.382 1.00 . A A . 187 PHE N 1 1
7 16678 1 1 118 PHE O O 0.217 -11.062 -13.461 1.00 . A A . 187 PHE O 1 1
7 16679 1 1 119 ALA C C -0.272 -8.650 -11.156 1.00 . A A . 188 ALA C 1 1
7 16680 1 1 119 ALA CA C -0.996 -8.754 -12.500 1.00 . A A . 188 ALA CA 1 1
7 16681 1 1 119 ALA CB C -2.056 -7.664 -12.677 1.00 . A A . 188 ALA CB 1 1
7 16682 1 1 119 ALA H H -2.574 -10.100 -12.302 1.00 . A A . 188 ALA H 1 1
7 16683 1 1 119 ALA HA H -0.267 -8.667 -13.305 1.00 . A A . 188 ALA HA 1 1
7 16684 1 1 119 ALA HB1 H -2.268 -7.203 -11.712 1.00 . A A . 188 ALA HB1 1 1
7 16685 1 1 119 ALA HB2 H -1.686 -6.906 -13.368 1.00 . A A . 188 ALA HB2 1 1
7 16686 1 1 119 ALA HB3 H -2.969 -8.106 -13.077 1.00 . A A . 188 ALA HB3 1 1
7 16687 1 1 119 ALA N N -1.623 -10.060 -12.608 1.00 . A A . 188 ALA N 1 1
7 16688 1 1 119 ALA O O 0.916 -8.335 -11.111 1.00 . A A . 188 ALA O 1 1
7 16689 1 1 120 LEU C C 0.433 -10.082 -8.524 1.00 . A A . 189 LEU C 1 1
7 16690 1 1 120 LEU CA C -0.462 -8.862 -8.755 1.00 . A A . 189 LEU CA 1 1
7 16691 1 1 120 LEU CB C -1.577 -8.711 -7.717 1.00 . A A . 189 LEU CB 1 1
7 16692 1 1 120 LEU CD1 C -3.798 -7.713 -7.063 1.00 . A A . 189 LEU CD1 1 1
7 16693 1 1 120 LEU CD2 C -1.883 -6.208 -7.774 1.00 . A A . 189 LEU CD2 1 1
7 16694 1 1 120 LEU CG C -2.564 -7.567 -7.955 1.00 . A A . 189 LEU CG 1 1
7 16695 1 1 120 LEU H H -1.984 -9.176 -10.141 1.00 . A A . 189 LEU H 1 1
7 16696 1 1 120 LEU HA H 0.156 -7.965 -8.697 1.00 . A A . 189 LEU HA 1 1
7 16697 1 1 120 LEU HB3 H -1.118 -8.572 -6.739 1.00 . A A . 189 LEU HB3 1 1
7 16698 1 1 120 LEU HD11 H -3.649 -7.149 -6.142 1.00 . A A . 189 LEU HD11 1 1
7 16699 1 1 120 LEU HD12 H -4.673 -7.328 -7.587 1.00 . A A . 189 LEU HD12 1 1
7 16700 1 1 120 LEU HD13 H -3.951 -8.765 -6.824 1.00 . A A . 189 LEU HD13 1 1
7 16701 1 1 120 LEU HD21 H -0.897 -6.232 -8.237 1.00 . A A . 189 LEU HD21 1 1
7 16702 1 1 120 LEU HD22 H -2.488 -5.434 -8.246 1.00 . A A . 189 LEU HD22 1 1
7 16703 1 1 120 LEU HD23 H -1.780 -5.993 -6.711 1.00 . A A . 189 LEU HD23 1 1
7 16704 1 1 120 LEU HG H -2.906 -7.620 -8.989 1.00 . A A . 189 LEU HG 1 1
7 16705 1 1 120 LEU N N -1.018 -8.921 -10.096 1.00 . A A . 189 LEU N 1 1
7 16706 1 1 120 LEU O O 1.236 -10.099 -7.594 1.00 . A A . 189 LEU O 1 1
7 16707 1 1 121 GLN C C 2.369 -12.136 -10.039 1.00 . A A . 190 GLN C 1 1
7 16708 1 1 121 GLN CA C 1.044 -12.293 -9.290 1.00 . A A . 190 GLN CA 1 1
7 16709 1 1 121 GLN CB C 0.254 -13.492 -9.817 1.00 . A A . 190 GLN CB 1 1
7 16710 1 1 121 GLN CD C 0.355 -15.993 -10.125 1.00 . A A . 190 GLN CD 1 1
7 16711 1 1 121 GLN CG C 1.168 -14.702 -10.026 1.00 . A A . 190 GLN CG 1 1
7 16712 1 1 121 GLN H H -0.394 -11.048 -10.142 1.00 . A A . 190 GLN H 1 1
7 16713 1 1 121 GLN HA H 1.235 -12.430 -8.225 1.00 . A A . 190 GLN HA 1 1
7 16714 1 1 121 GLN HB3 H -0.229 -13.229 -10.759 1.00 . A A . 190 GLN HB3 1 1
7 16715 1 1 121 GLN HE21 H -1.114 -14.944 -11.040 1.00 . A A . 190 GLN HE21 1 1
7 16716 1 1 121 GLN HE22 H -1.435 -16.631 -10.822 1.00 . A A . 190 GLN HE22 1 1
7 16717 1 1 121 GLN HG3 H 1.875 -14.775 -9.200 1.00 . A A . 190 GLN HG3 1 1
7 16718 1 1 121 GLN N N 0.263 -11.071 -9.388 1.00 . A A . 190 GLN N 1 1
7 16719 1 1 121 GLN NE2 N -0.830 -15.844 -10.711 1.00 . A A . 190 GLN NE2 1 1
7 16720 1 1 121 GLN O O 3.240 -13.000 -9.953 1.00 . A A . 190 GLN O 1 1
7 16721 1 1 121 GLN OE1 O 0.775 -17.056 -9.696 1.00 . A A . 190 GLN OE1 1 1
7 16722 1 1 122 THR C C 4.379 -9.499 -10.977 1.00 . A A . 191 THR C 1 1
7 16723 1 1 122 THR CA C 3.683 -10.748 -11.521 1.00 . A A . 191 THR CA 1 1
7 16724 1 1 122 THR CB C 3.291 -10.632 -12.995 1.00 . A A . 191 THR CB 1 1
7 16725 1 1 122 THR CG2 C 2.668 -11.919 -13.538 1.00 . A A . 191 THR CG2 1 1
7 16726 1 1 122 THR H H 1.765 -10.331 -10.822 1.00 . A A . 191 THR H 1 1
7 16727 1 1 122 THR HA H 4.373 -11.581 -11.392 1.00 . A A . 191 THR HA 1 1
7 16728 1 1 122 THR HB H 4.143 -10.325 -13.601 1.00 . A A . 191 THR HB 1 1
7 16729 1 1 122 THR HG1 H 1.852 -9.596 -13.922 1.00 . A A . 191 THR HG1 1 1
7 16730 1 1 122 THR HG21 H 1.978 -12.328 -12.801 1.00 . A A . 191 THR HG21 1 1
7 16731 1 1 122 THR HG22 H 2.130 -11.702 -14.460 1.00 . A A . 191 THR HG22 1 1
7 16732 1 1 122 THR HG23 H 3.455 -12.647 -13.740 1.00 . A A . 191 THR HG23 1 1
7 16733 1 1 122 THR N N 2.479 -11.028 -10.757 1.00 . A A . 191 THR N 1 1
7 16734 1 1 122 THR O O 5.202 -8.894 -11.663 1.00 . A A . 191 THR O 1 1
7 16735 1 1 122 THR OG1 O 2.215 -9.699 -12.996 1.00 . A A . 191 THR OG1 1 1
7 16736 1 1 123 ILE C C 5.091 -8.367 -7.706 1.00 . A A . 192 ILE C 1 1
7 16737 1 1 123 ILE CA C 4.607 -7.983 -9.106 1.00 . A A . 192 ILE CA 1 1
7 16738 1 1 123 ILE CB C 3.618 -6.817 -9.117 1.00 . A A . 192 ILE CB 1 1
7 16739 1 1 123 ILE CD1 C 2.240 -5.501 -10.770 1.00 . A A . 192 ILE CD1 1 1
7 16740 1 1 123 ILE CG1 C 3.611 -6.115 -10.476 1.00 . A A . 192 ILE CG1 1 1
7 16741 1 1 123 ILE CG2 C 3.905 -5.844 -7.970 1.00 . A A . 192 ILE CG2 1 1
7 16742 1 1 123 ILE H H 3.356 -9.646 -9.198 1.00 . A A . 192 ILE H 1 1
7 16743 1 1 123 ILE HA H 5.469 -7.680 -9.699 1.00 . A A . 192 ILE HA 1 1
7 16744 1 1 123 ILE HB H 2.617 -7.216 -8.955 1.00 . A A . 192 ILE HB 1 1
7 16745 1 1 123 ILE HD11 H 2.370 -4.578 -11.336 1.00 . A A . 192 ILE HD11 1 1
7 16746 1 1 123 ILE HD12 H 1.644 -6.204 -11.351 1.00 . A A . 192 ILE HD12 1 1
7 16747 1 1 123 ILE HD13 H 1.732 -5.283 -9.831 1.00 . A A . 192 ILE HD13 1 1
7 16748 1 1 123 ILE HG13 H 3.869 -6.829 -11.258 1.00 . A A . 192 ILE HG13 1 1
7 16749 1 1 123 ILE HG21 H 3.499 -4.863 -8.217 1.00 . A A . 192 ILE HG21 1 1
7 16750 1 1 123 ILE HG22 H 3.438 -6.211 -7.057 1.00 . A A . 192 ILE HG22 1 1
7 16751 1 1 123 ILE HG23 H 4.981 -5.765 -7.822 1.00 . A A . 192 ILE HG23 1 1
7 16752 1 1 123 ILE N N 4.026 -9.150 -9.749 1.00 . A A . 192 ILE N 1 1
7 16753 1 1 123 ILE O O 4.481 -9.205 -7.043 1.00 . A A . 192 ILE O 1 1
7 16754 1 1 124 ASN C C 5.672 -7.842 -4.922 1.00 . A A . 193 ASN C 1 1
7 16755 1 1 124 ASN CA C 6.756 -8.002 -5.990 1.00 . A A . 193 ASN CA 1 1
7 16756 1 1 124 ASN CB C 7.882 -7.016 -5.672 1.00 . A A . 193 ASN CB 1 1
7 16757 1 1 124 ASN CG C 8.845 -7.600 -4.635 1.00 . A A . 193 ASN CG 1 1
7 16758 1 1 124 ASN H H 6.673 -7.057 -7.845 1.00 . A A . 193 ASN H 1 1
7 16759 1 1 124 ASN HA H 7.139 -9.021 -6.046 1.00 . A A . 193 ASN HA 1 1
7 16760 1 1 124 ASN HB3 H 7.459 -6.084 -5.297 1.00 . A A . 193 ASN HB3 1 1
7 16761 1 1 124 ASN HD21 H 8.650 -5.893 -3.564 1.00 . A A . 193 ASN HD21 1 1
7 16762 1 1 124 ASN HD22 H 9.703 -7.084 -2.876 1.00 . A A . 193 ASN HD22 1 1
7 16763 1 1 124 ASN N N 6.183 -7.737 -7.298 1.00 . A A . 193 ASN N 1 1
7 16764 1 1 124 ASN ND2 N 9.086 -6.792 -3.607 1.00 . A A . 193 ASN ND2 1 1
7 16765 1 1 124 ASN O O 5.111 -6.759 -4.758 1.00 . A A . 193 ASN O 1 1
7 16766 1 1 124 ASN OD1 O 9.336 -8.709 -4.762 1.00 . A A . 193 ASN OD1 1 1
7 16767 1 1 125 ALA C C 5.088 -9.077 -1.815 1.00 . A A . 194 ALA C 1 1
7 16768 1 1 125 ALA CA C 4.403 -8.931 -3.175 1.00 . A A . 194 ALA CA 1 1
7 16769 1 1 125 ALA CB C 3.386 -10.044 -3.437 1.00 . A A . 194 ALA CB 1 1
7 16770 1 1 125 ALA H H 5.870 -9.813 -4.362 1.00 . A A . 194 ALA H 1 1
7 16771 1 1 125 ALA HA H 3.889 -7.970 -3.212 1.00 . A A . 194 ALA HA 1 1
7 16772 1 1 125 ALA HB1 H 2.493 -9.619 -3.898 1.00 . A A . 194 ALA HB1 1 1
7 16773 1 1 125 ALA HB2 H 3.823 -10.785 -4.107 1.00 . A A . 194 ALA HB2 1 1
7 16774 1 1 125 ALA HB3 H 3.116 -10.521 -2.496 1.00 . A A . 194 ALA HB3 1 1
7 16775 1 1 125 ALA N N 5.410 -8.936 -4.223 1.00 . A A . 194 ALA N 1 1
7 16776 1 1 125 ALA O O 6.307 -9.221 -1.742 1.00 . A A . 194 ALA O 1 1
7 16777 1 1 126 LEU C C 4.359 -10.513 1.162 1.00 . A A . 195 LEU C 1 1
7 16778 1 1 126 LEU CA C 4.786 -9.161 0.584 1.00 . A A . 195 LEU CA 1 1
7 16779 1 1 126 LEU CB C 4.355 -7.965 1.434 1.00 . A A . 195 LEU CB 1 1
7 16780 1 1 126 LEU CD1 C 5.346 -8.189 3.742 1.00 . A A . 195 LEU CD1 1 1
7 16781 1 1 126 LEU CD2 C 6.797 -7.452 1.796 1.00 . A A . 195 LEU CD2 1 1
7 16782 1 1 126 LEU CG C 5.398 -7.428 2.415 1.00 . A A . 195 LEU CG 1 1
7 16783 1 1 126 LEU H H 3.283 -8.918 -0.837 1.00 . A A . 195 LEU H 1 1
7 16784 1 1 126 LEU HA H 5.874 -9.139 0.524 1.00 . A A . 195 LEU HA 1 1
7 16785 1 1 126 LEU HB3 H 3.465 -8.247 1.997 1.00 . A A . 195 LEU HB3 1 1
7 16786 1 1 126 LEU HD11 H 6.307 -8.670 3.923 1.00 . A A . 195 LEU HD11 1 1
7 16787 1 1 126 LEU HD12 H 5.129 -7.493 4.552 1.00 . A A . 195 LEU HD12 1 1
7 16788 1 1 126 LEU HD13 H 4.564 -8.947 3.696 1.00 . A A . 195 LEU HD13 1 1
7 16789 1 1 126 LEU HD21 H 7.224 -8.449 1.902 1.00 . A A . 195 LEU HD21 1 1
7 16790 1 1 126 LEU HD22 H 6.730 -7.195 0.739 1.00 . A A . 195 LEU HD22 1 1
7 16791 1 1 126 LEU HD23 H 7.433 -6.728 2.306 1.00 . A A . 195 LEU HD23 1 1
7 16792 1 1 126 LEU HG H 5.160 -6.387 2.632 1.00 . A A . 195 LEU HG 1 1
7 16793 1 1 126 LEU N N 4.274 -9.036 -0.770 1.00 . A A . 195 LEU N 1 1
7 16794 1 1 126 LEU O O 3.180 -10.856 1.141 1.00 . A A . 195 LEU O 1 1
7 16795 1 1 127 GLU C C 5.266 -12.495 3.768 1.00 . A A . 196 GLU C 1 1
7 16796 1 1 127 GLU CA C 5.086 -12.547 2.249 1.00 . A A . 196 GLU CA 1 1
7 16797 1 1 127 GLU CB C 5.988 -13.614 1.627 1.00 . A A . 196 GLU CB 1 1
7 16798 1 1 127 GLU CD C 7.079 -14.327 -0.534 1.00 . A A . 196 GLU CD 1 1
7 16799 1 1 127 GLU CG C 5.898 -13.585 0.099 1.00 . A A . 196 GLU CG 1 1
7 16800 1 1 127 GLU H H 6.303 -10.955 1.680 1.00 . A A . 196 GLU H 1 1
7 16801 1 1 127 GLU HA H 4.048 -12.773 2.007 1.00 . A A . 196 GLU HA 1 1
7 16802 1 1 127 GLU HB3 H 5.699 -14.600 1.993 1.00 . A A . 196 GLU HB3 1 1
7 16803 1 1 127 GLU HE2 H 7.553 -15.469 -1.953 1.00 . A A . 196 GLU HE2 1 1
7 16804 1 1 127 GLU HG3 H 5.885 -12.552 -0.248 1.00 . A A . 196 GLU HG3 1 1
7 16805 1 1 127 GLU N N 5.345 -11.242 1.667 1.00 . A A . 196 GLU N 1 1
7 16806 1 1 127 GLU O O 6.349 -12.180 4.258 1.00 . A A . 196 GLU O 1 1
7 16807 1 1 127 GLU OE1 O 8.239 -14.043 -0.199 1.00 . A A . 196 GLU OE1 1 1
7 16808 1 1 127 GLU OE2 O 6.757 -15.225 -1.400 1.00 . A A . 196 GLU OE2 1 1
7 16809 1 1 128 GLU C C 4.335 -14.231 6.458 1.00 . A A . 197 GLU C 1 1
7 16810 1 1 128 GLU CA C 4.213 -12.803 5.923 1.00 . A A . 197 GLU CA 1 1
7 16811 1 1 128 GLU CB C 2.972 -12.110 6.489 1.00 . A A . 197 GLU CB 1 1
7 16812 1 1 128 GLU CD C 3.916 -11.884 8.817 1.00 . A A . 197 GLU CD 1 1
7 16813 1 1 128 GLU CG C 2.778 -12.455 7.968 1.00 . A A . 197 GLU CG 1 1
7 16814 1 1 128 GLU H H 3.310 -13.066 4.064 1.00 . A A . 197 GLU H 1 1
7 16815 1 1 128 GLU HA H 5.098 -12.228 6.195 1.00 . A A . 197 GLU HA 1 1
7 16816 1 1 128 GLU HB3 H 2.092 -12.413 5.924 1.00 . A A . 197 GLU HB3 1 1
7 16817 1 1 128 GLU HE2 H 2.771 -11.538 10.271 1.00 . A A . 197 GLU HE2 1 1
7 16818 1 1 128 GLU HG3 H 2.736 -13.536 8.090 1.00 . A A . 197 GLU HG3 1 1
7 16819 1 1 128 GLU N N 4.188 -12.811 4.470 1.00 . A A . 197 GLU N 1 1
7 16820 1 1 128 GLU O O 4.777 -14.439 7.588 1.00 . A A . 197 GLU O 1 1
7 16821 1 1 128 GLU OE1 O 4.953 -11.475 8.272 1.00 . A A . 197 GLU OE1 1 1
7 16822 1 1 128 GLU OE2 O 3.695 -11.873 10.088 1.00 . A A . 197 GLU OE2 1 1
7 16823 1 1 129 GLU C C 5.305 -17.206 5.511 1.00 . A A . 198 GLU C 1 1
7 16824 1 1 129 GLU CA C 3.996 -16.581 5.999 1.00 . A A . 198 GLU CA 1 1
7 16825 1 1 129 GLU CB C 2.788 -17.347 5.455 1.00 . A A . 198 GLU CB 1 1
7 16826 1 1 129 GLU CD C 2.100 -18.429 3.283 1.00 . A A . 198 GLU CD 1 1
7 16827 1 1 129 GLU CG C 2.660 -17.165 3.941 1.00 . A A . 198 GLU CG 1 1
7 16828 1 1 129 GLU H H 3.579 -15.002 4.707 1.00 . A A . 198 GLU H 1 1
7 16829 1 1 129 GLU HA H 3.965 -16.591 7.087 1.00 . A A . 198 GLU HA 1 1
7 16830 1 1 129 GLU HB3 H 1.880 -16.995 5.945 1.00 . A A . 198 GLU HB3 1 1
7 16831 1 1 129 GLU HE2 H 2.606 -20.201 2.895 1.00 . A A . 198 GLU HE2 1 1
7 16832 1 1 129 GLU HG3 H 3.636 -16.932 3.516 1.00 . A A . 198 GLU HG3 1 1
7 16833 1 1 129 GLU N N 3.936 -15.179 5.623 1.00 . A A . 198 GLU N 1 1
7 16834 1 1 129 GLU O O 5.475 -18.423 5.567 1.00 . A A . 198 GLU O 1 1
7 16835 1 1 129 GLU OE1 O 0.875 -18.574 3.163 1.00 . A A . 198 GLU OE1 1 1
7 16836 1 1 129 GLU OE2 O 2.990 -19.277 2.889 1.00 . A A . 198 GLU OE2 1 1
7 16837 1 1 130 SER C C 8.603 -16.316 5.476 1.00 . A A . 199 SER C 1 1
7 16838 1 1 130 SER CA C 7.486 -16.797 4.547 1.00 . A A . 199 SER CA 1 1
7 16839 1 1 130 SER CB C 7.731 -16.300 3.121 1.00 . A A . 199 SER CB 1 1
7 16840 1 1 130 SER H H 6.051 -15.357 5.002 1.00 . A A . 199 SER H 1 1
7 16841 1 1 130 SER HA H 7.429 -17.885 4.548 1.00 . A A . 199 SER HA 1 1
7 16842 1 1 130 SER HB3 H 8.120 -15.282 3.153 1.00 . A A . 199 SER HB3 1 1
7 16843 1 1 130 SER HG H 8.790 -17.986 2.920 1.00 . A A . 199 SER HG 1 1
7 16844 1 1 130 SER N N 6.197 -16.344 5.044 1.00 . A A . 199 SER N 1 1
7 16845 1 1 130 SER O O 8.473 -15.278 6.123 1.00 . A A . 199 SER O 1 1
7 16846 1 1 130 SER OG O 8.645 -17.134 2.415 1.00 . A A . 199 SER OG 1 1
7 16847 1 1 131 ARG C C 11.454 -15.454 5.881 1.00 . A A . 200 ARG C 1 1
7 16848 1 1 131 ARG CA C 10.813 -16.761 6.351 1.00 . A A . 200 ARG CA 1 1
7 16849 1 1 131 ARG CB C 11.862 -17.874 6.323 1.00 . A A . 200 ARG CB 1 1
7 16850 1 1 131 ARG CD C 13.471 -19.069 7.854 1.00 . A A . 200 ARG CD 1 1
7 16851 1 1 131 ARG CG C 12.857 -17.720 7.475 1.00 . A A . 200 ARG CG 1 1
7 16852 1 1 131 ARG CZ C 14.313 -18.701 10.179 1.00 . A A . 200 ARG CZ 1 1
7 16853 1 1 131 ARG H H 9.771 -17.937 4.983 1.00 . A A . 200 ARG H 1 1
7 16854 1 1 131 ARG HA H 10.399 -16.657 7.354 1.00 . A A . 200 ARG HA 1 1
7 16855 1 1 131 ARG HB3 H 12.395 -17.853 5.372 1.00 . A A . 200 ARG HB3 1 1
7 16856 1 1 131 ARG HD3 H 13.878 -19.554 6.968 1.00 . A A . 200 ARG HD3 1 1
7 16857 1 1 131 ARG HE H 15.487 -18.870 8.542 1.00 . A A . 200 ARG HE 1 1
7 16858 1 1 131 ARG HG3 H 12.352 -17.289 8.341 1.00 . A A . 200 ARG HG3 1 1
7 16859 1 1 131 ARG HH11 H 12.279 -18.822 10.046 1.00 . A A . 200 ARG HH11 1 1
7 16860 1 1 131 ARG HH12 H 12.896 -18.568 11.643 1.00 . A A . 200 ARG HH12 1 1
7 16861 1 1 131 ARG HH22 H 15.263 -18.401 11.976 1.00 . A A . 200 ARG HH22 1 1
7 16862 1 1 131 ARG N N 9.675 -17.094 5.512 1.00 . A A . 200 ARG N 1 1
7 16863 1 1 131 ARG NE N 14.539 -18.873 8.860 1.00 . A A . 200 ARG NE 1 1
7 16864 1 1 131 ARG NH1 N 13.054 -18.697 10.665 1.00 . A A . 200 ARG NH1 1 1
7 16865 1 1 131 ARG NH2 N 15.344 -18.535 10.989 1.00 . A A . 200 ARG NH2 1 1
7 16866 1 1 131 ARG O O 12.076 -14.744 6.670 1.00 . A A . 200 ARG O 1 1
7 16867 1 1 132 GLY C C 10.845 -12.801 4.122 1.00 . A A . 201 GLY C 1 1
7 16868 1 1 132 GLY CA C 11.833 -13.964 4.014 1.00 . A A . 201 GLY CA 1 1
7 16869 1 1 132 GLY H H 10.771 -15.756 3.963 1.00 . A A . 201 GLY H 1 1
7 16870 1 1 132 GLY HA2 H 12.763 -13.704 4.520 1.00 . A A . 201 GLY HA2 1 1
7 16871 1 1 132 GLY HA3 H 12.079 -14.141 2.966 1.00 . A A . 201 GLY HA3 1 1
7 16872 1 1 132 GLY N N 11.279 -15.174 4.598 1.00 . A A . 201 GLY N 1 1
7 16873 1 1 132 GLY O O 10.877 -11.877 3.311 1.00 . A A . 201 GLY O 1 1
7 16874 1 1 133 PHE C C 9.653 -10.543 5.800 1.00 . A A . 202 PHE C 1 1
7 16875 1 1 133 PHE CA C 8.994 -11.851 5.356 1.00 . A A . 202 PHE CA 1 1
7 16876 1 1 133 PHE CB C 8.075 -12.350 6.472 1.00 . A A . 202 PHE CB 1 1
7 16877 1 1 133 PHE CD1 C 6.595 -10.336 6.623 1.00 . A A . 202 PHE CD1 1 1
7 16878 1 1 133 PHE CD2 C 7.583 -11.135 8.606 1.00 . A A . 202 PHE CD2 1 1
7 16879 1 1 133 PHE CE1 C 5.961 -9.298 7.357 1.00 . A A . 202 PHE CE1 1 1
7 16880 1 1 133 PHE CE2 C 6.950 -10.098 9.340 1.00 . A A . 202 PHE CE2 1 1
7 16881 1 1 133 PHE CG C 7.393 -11.233 7.263 1.00 . A A . 202 PHE CG 1 1
7 16882 1 1 133 PHE CZ C 6.152 -9.201 8.700 1.00 . A A . 202 PHE CZ 1 1
7 16883 1 1 133 PHE H H 9.971 -13.640 5.786 1.00 . A A . 202 PHE H 1 1
7 16884 1 1 133 PHE HA H 8.475 -11.691 4.411 1.00 . A A . 202 PHE HA 1 1
7 16885 1 1 133 PHE HB3 H 8.656 -12.965 7.160 1.00 . A A . 202 PHE HB3 1 1
7 16886 1 1 133 PHE HD1 H 6.441 -10.415 5.547 1.00 . A A . 202 PHE HD1 1 1
7 16887 1 1 133 PHE HD2 H 8.223 -11.854 9.120 1.00 . A A . 202 PHE HD2 1 1
7 16888 1 1 133 PHE HE1 H 5.322 -8.580 6.844 1.00 . A A . 202 PHE HE1 1 1
7 16889 1 1 133 PHE HE2 H 7.103 -10.019 10.416 1.00 . A A . 202 PHE HE2 1 1
7 16890 1 1 133 PHE HZ H 5.667 -8.405 9.264 1.00 . A A . 202 PHE HZ 1 1
7 16891 1 1 133 PHE N N 9.990 -12.885 5.131 1.00 . A A . 202 PHE N 1 1
7 16892 1 1 133 PHE O O 9.230 -9.462 5.394 1.00 . A A . 202 PHE O 1 1
7 16893 1 1 134 PRO C C 12.334 -8.941 6.076 1.00 . A A . 203 PRO C 1 1
7 16894 1 1 134 PRO CA C 11.425 -9.532 7.154 1.00 . A A . 203 PRO CA 1 1
7 16895 1 1 134 PRO CB C 12.192 -10.043 8.363 1.00 . A A . 203 PRO CB 1 1
7 16896 1 1 134 PRO CD C 11.232 -11.954 7.153 1.00 . A A . 203 PRO CD 1 1
7 16897 1 1 134 PRO CG C 12.240 -11.555 8.219 1.00 . A A . 203 PRO CG 1 1
7 16898 1 1 134 PRO HA H 10.785 -8.805 7.401 1.00 . A A . 203 PRO HA 1 1
7 16899 1 1 134 PRO HB3 H 11.695 -9.756 9.291 1.00 . A A . 203 PRO HB3 1 1
7 16900 1 1 134 PRO HD3 H 10.440 -12.576 7.570 1.00 . A A . 203 PRO HD3 1 1
7 16901 1 1 134 PRO HG3 H 12.005 -12.038 9.166 1.00 . A A . 203 PRO HG3 1 1
7 16902 1 1 134 PRO N N 10.704 -10.689 6.651 1.00 . A A . 203 PRO N 1 1
7 16903 1 1 134 PRO O O 12.588 -7.737 6.064 1.00 . A A . 203 PRO O 1 1
7 16904 1 1 135 THR C C 12.940 -8.440 3.173 1.00 . A A . 204 THR C 1 1
7 16905 1 1 135 THR CA C 13.677 -9.393 4.116 1.00 . A A . 204 THR CA 1 1
7 16906 1 1 135 THR CB C 14.206 -10.648 3.419 1.00 . A A . 204 THR CB 1 1
7 16907 1 1 135 THR CG2 C 14.520 -10.409 1.941 1.00 . A A . 204 THR CG2 1 1
7 16908 1 1 135 THR H H 12.590 -10.791 5.213 1.00 . A A . 204 THR H 1 1
7 16909 1 1 135 THR HA H 14.510 -8.837 4.546 1.00 . A A . 204 THR HA 1 1
7 16910 1 1 135 THR HB H 13.515 -11.482 3.541 1.00 . A A . 204 THR HB 1 1
7 16911 1 1 135 THR HG1 H 15.389 -11.442 4.826 1.00 . A A . 204 THR HG1 1 1
7 16912 1 1 135 THR HG21 H 13.589 -10.300 1.385 1.00 . A A . 204 THR HG21 1 1
7 16913 1 1 135 THR HG22 H 15.114 -9.502 1.838 1.00 . A A . 204 THR HG22 1 1
7 16914 1 1 135 THR HG23 H 15.081 -11.257 1.548 1.00 . A A . 204 THR HG23 1 1
7 16915 1 1 135 THR N N 12.801 -9.815 5.196 1.00 . A A . 204 THR N 1 1
7 16916 1 1 135 THR O O 13.291 -7.264 3.074 1.00 . A A . 204 THR O 1 1
7 16917 1 1 135 THR OG1 O 15.483 -10.864 4.015 1.00 . A A . 204 THR OG1 1 1
7 16918 1 1 136 GLN C C 10.683 -6.893 2.234 1.00 . A A . 205 GLN C 1 1
7 16919 1 1 136 GLN CA C 11.144 -8.194 1.573 1.00 . A A . 205 GLN CA 1 1
7 16920 1 1 136 GLN CB C 9.951 -8.996 1.049 1.00 . A A . 205 GLN CB 1 1
7 16921 1 1 136 GLN CD C 9.606 -10.765 -0.714 1.00 . A A . 205 GLN CD 1 1
7 16922 1 1 136 GLN CG C 10.395 -10.367 0.534 1.00 . A A . 205 GLN CG 1 1
7 16923 1 1 136 GLN H H 11.655 -9.938 2.590 1.00 . A A . 205 GLN H 1 1
7 16924 1 1 136 GLN HA H 11.815 -7.969 0.743 1.00 . A A . 205 GLN HA 1 1
7 16925 1 1 136 GLN HB3 H 9.460 -8.444 0.248 1.00 . A A . 205 GLN HB3 1 1
7 16926 1 1 136 GLN HE21 H 7.998 -9.804 0.053 1.00 . A A . 205 GLN HE21 1 1
7 16927 1 1 136 GLN HE22 H 7.750 -10.547 -1.492 1.00 . A A . 205 GLN HE22 1 1
7 16928 1 1 136 GLN HG3 H 10.254 -11.115 1.314 1.00 . A A . 205 GLN HG3 1 1
7 16929 1 1 136 GLN N N 11.933 -8.981 2.504 1.00 . A A . 205 GLN N 1 1
7 16930 1 1 136 GLN NE2 N 8.346 -10.336 -0.718 1.00 . A A . 205 GLN NE2 1 1
7 16931 1 1 136 GLN O O 10.712 -5.832 1.613 1.00 . A A . 205 GLN O 1 1
7 16932 1 1 136 GLN OE1 O 10.106 -11.420 -1.614 1.00 . A A . 205 GLN OE1 1 1
7 16933 1 1 137 VAL C C 10.926 -4.835 4.333 1.00 . A A . 206 VAL C 1 1
7 16934 1 1 137 VAL CA C 9.801 -5.867 4.239 1.00 . A A . 206 VAL CA 1 1
7 16935 1 1 137 VAL CB C 9.282 -6.313 5.607 1.00 . A A . 206 VAL CB 1 1
7 16936 1 1 137 VAL CG1 C 9.010 -5.107 6.509 1.00 . A A . 206 VAL CG1 1 1
7 16937 1 1 137 VAL CG2 C 8.031 -7.183 5.463 1.00 . A A . 206 VAL CG2 1 1
7 16938 1 1 137 VAL H H 10.247 -7.887 3.984 1.00 . A A . 206 VAL H 1 1
7 16939 1 1 137 VAL HA H 8.968 -5.430 3.688 1.00 . A A . 206 VAL HA 1 1
7 16940 1 1 137 VAL HB H 10.056 -6.916 6.080 1.00 . A A . 206 VAL HB 1 1
7 16941 1 1 137 VAL HG11 H 9.034 -5.421 7.553 1.00 . A A . 206 VAL HG11 1 1
7 16942 1 1 137 VAL HG12 H 9.773 -4.348 6.340 1.00 . A A . 206 VAL HG12 1 1
7 16943 1 1 137 VAL HG13 H 8.029 -4.693 6.278 1.00 . A A . 206 VAL HG13 1 1
7 16944 1 1 137 VAL HG21 H 8.086 -7.747 4.532 1.00 . A A . 206 VAL HG21 1 1
7 16945 1 1 137 VAL HG22 H 7.971 -7.875 6.303 1.00 . A A . 206 VAL HG22 1 1
7 16946 1 1 137 VAL HG23 H 7.145 -6.547 5.452 1.00 . A A . 206 VAL HG23 1 1
7 16947 1 1 137 VAL N N 10.268 -7.019 3.486 1.00 . A A . 206 VAL N 1 1
7 16948 1 1 137 VAL O O 10.667 -3.634 4.406 1.00 . A A . 206 VAL O 1 1
7 16949 1 1 138 GLU C C 13.625 -3.866 3.044 1.00 . A A . 207 GLU C 1 1
7 16950 1 1 138 GLU CA C 13.317 -4.477 4.413 1.00 . A A . 207 GLU CA 1 1
7 16951 1 1 138 GLU CB C 14.526 -5.239 4.957 1.00 . A A . 207 GLU CB 1 1
7 16952 1 1 138 GLU CD C 15.825 -5.071 7.112 1.00 . A A . 207 GLU CD 1 1
7 16953 1 1 138 GLU CG C 14.460 -5.355 6.481 1.00 . A A . 207 GLU CG 1 1
7 16954 1 1 138 GLU H H 12.352 -6.318 4.269 1.00 . A A . 207 GLU H 1 1
7 16955 1 1 138 GLU HA H 13.044 -3.689 5.117 1.00 . A A . 207 GLU HA 1 1
7 16956 1 1 138 GLU HB3 H 15.443 -4.728 4.667 1.00 . A A . 207 GLU HB3 1 1
7 16957 1 1 138 GLU HE2 H 17.471 -5.594 6.360 1.00 . A A . 207 GLU HE2 1 1
7 16958 1 1 138 GLU HG3 H 14.127 -6.355 6.760 1.00 . A A . 207 GLU HG3 1 1
7 16959 1 1 138 GLU N N 12.151 -5.340 4.329 1.00 . A A . 207 GLU N 1 1
7 16960 1 1 138 GLU O O 13.743 -2.648 2.916 1.00 . A A . 207 GLU O 1 1
7 16961 1 1 138 GLU OE1 O 16.001 -4.033 7.768 1.00 . A A . 207 GLU OE1 1 1
7 16962 1 1 138 GLU OE2 O 16.721 -5.975 6.902 1.00 . A A . 207 GLU OE2 1 1
7 16963 1 1 139 ARG C C 12.991 -3.285 0.235 1.00 . A A . 208 ARG C 1 1
7 16964 1 1 139 ARG CA C 14.037 -4.301 0.702 1.00 . A A . 208 ARG CA 1 1
7 16965 1 1 139 ARG CB C 14.056 -5.485 -0.268 1.00 . A A . 208 ARG CB 1 1
7 16966 1 1 139 ARG CD C 15.520 -6.915 1.205 1.00 . A A . 208 ARG CD 1 1
7 16967 1 1 139 ARG CG C 15.374 -6.254 -0.167 1.00 . A A . 208 ARG CG 1 1
7 16968 1 1 139 ARG CZ C 17.971 -7.233 1.579 1.00 . A A . 208 ARG CZ 1 1
7 16969 1 1 139 ARG H H 13.647 -5.728 2.168 1.00 . A A . 208 ARG H 1 1
7 16970 1 1 139 ARG HA H 15.025 -3.846 0.762 1.00 . A A . 208 ARG HA 1 1
7 16971 1 1 139 ARG HB3 H 13.917 -5.126 -1.288 1.00 . A A . 208 ARG HB3 1 1
7 16972 1 1 139 ARG HD3 H 14.654 -7.548 1.407 1.00 . A A . 208 ARG HD3 1 1
7 16973 1 1 139 ARG HE H 16.691 -8.696 1.020 1.00 . A A . 208 ARG HE 1 1
7 16974 1 1 139 ARG HG3 H 16.210 -5.576 -0.339 1.00 . A A . 208 ARG HG3 1 1
7 16975 1 1 139 ARG HH11 H 17.327 -5.320 1.890 1.00 . A A . 208 ARG HH11 1 1
7 16976 1 1 139 ARG HH12 H 19.021 -5.574 2.141 1.00 . A A . 208 ARG HH12 1 1
7 16977 1 1 139 ARG HH22 H 19.941 -7.764 1.818 1.00 . A A . 208 ARG HH22 1 1
7 16978 1 1 139 ARG N N 13.745 -4.739 2.056 1.00 . A A . 208 ARG N 1 1
7 16979 1 1 139 ARG NE N 16.758 -7.724 1.249 1.00 . A A . 208 ARG NE 1 1
7 16980 1 1 139 ARG NH1 N 18.120 -5.929 1.898 1.00 . A A . 208 ARG NH1 1 1
7 16981 1 1 139 ARG NH2 N 19.011 -8.047 1.586 1.00 . A A . 208 ARG NH2 1 1
7 16982 1 1 139 ARG O O 13.330 -2.153 -0.106 1.00 . A A . 208 ARG O 1 1
7 16983 1 1 140 ILE C C 10.677 -1.576 0.629 1.00 . A A . 209 ILE C 1 1
7 16984 1 1 140 ILE CA C 10.646 -2.871 -0.185 1.00 . A A . 209 ILE CA 1 1
7 16985 1 1 140 ILE CB C 9.316 -3.622 -0.094 1.00 . A A . 209 ILE CB 1 1
7 16986 1 1 140 ILE CD1 C 8.157 -5.796 -0.631 1.00 . A A . 209 ILE CD1 1 1
7 16987 1 1 140 ILE CG1 C 9.336 -4.880 -0.964 1.00 . A A . 209 ILE CG1 1 1
7 16988 1 1 140 ILE CG2 C 8.143 -2.703 -0.444 1.00 . A A . 209 ILE CG2 1 1
7 16989 1 1 140 ILE H H 11.476 -4.651 0.513 1.00 . A A . 209 ILE H 1 1
7 16990 1 1 140 ILE HA H 10.806 -2.625 -1.234 1.00 . A A . 209 ILE HA 1 1
7 16991 1 1 140 ILE HB H 9.175 -3.945 0.937 1.00 . A A . 209 ILE HB 1 1
7 16992 1 1 140 ILE HD11 H 7.522 -5.904 -1.511 1.00 . A A . 209 ILE HD11 1 1
7 16993 1 1 140 ILE HD12 H 8.529 -6.775 -0.329 1.00 . A A . 209 ILE HD12 1 1
7 16994 1 1 140 ILE HD13 H 7.577 -5.361 0.183 1.00 . A A . 209 ILE HD13 1 1
7 16995 1 1 140 ILE HG13 H 10.272 -5.417 -0.810 1.00 . A A . 209 ILE HG13 1 1
7 16996 1 1 140 ILE HG21 H 7.209 -3.174 -0.137 1.00 . A A . 209 ILE HG21 1 1
7 16997 1 1 140 ILE HG22 H 8.258 -1.753 0.076 1.00 . A A . 209 ILE HG22 1 1
7 16998 1 1 140 ILE HG23 H 8.126 -2.529 -1.520 1.00 . A A . 209 ILE HG23 1 1
7 16999 1 1 140 ILE N N 11.743 -3.728 0.234 1.00 . A A . 209 ILE N 1 1
7 17000 1 1 140 ILE O O 10.789 -0.487 0.065 1.00 . A A . 209 ILE O 1 1
7 17001 1 1 141 PHE C C 12.013 -0.288 3.315 1.00 . A A . 210 PHE C 1 1
7 17002 1 1 141 PHE CA C 10.592 -0.591 2.836 1.00 . A A . 210 PHE CA 1 1
7 17003 1 1 141 PHE CB C 9.727 -0.957 4.044 1.00 . A A . 210 PHE CB 1 1
7 17004 1 1 141 PHE CD1 C 7.837 -1.595 2.529 1.00 . A A . 210 PHE CD1 1 1
7 17005 1 1 141 PHE CD2 C 8.077 -2.770 4.556 1.00 . A A . 210 PHE CD2 1 1
7 17006 1 1 141 PHE CE1 C 6.700 -2.383 2.207 1.00 . A A . 210 PHE CE1 1 1
7 17007 1 1 141 PHE CE2 C 6.939 -3.558 4.234 1.00 . A A . 210 PHE CE2 1 1
7 17008 1 1 141 PHE CG C 8.502 -1.806 3.697 1.00 . A A . 210 PHE CG 1 1
7 17009 1 1 141 PHE CZ C 6.276 -3.348 3.066 1.00 . A A . 210 PHE CZ 1 1
7 17010 1 1 141 PHE H H 10.486 -2.623 2.390 1.00 . A A . 210 PHE H 1 1
7 17011 1 1 141 PHE HA H 10.209 0.263 2.277 1.00 . A A . 210 PHE HA 1 1
7 17012 1 1 141 PHE HB3 H 9.394 -0.041 4.531 1.00 . A A . 210 PHE HB3 1 1
7 17013 1 1 141 PHE HD1 H 8.178 -0.823 1.839 1.00 . A A . 210 PHE HD1 1 1
7 17014 1 1 141 PHE HD2 H 8.610 -2.939 5.493 1.00 . A A . 210 PHE HD2 1 1
7 17015 1 1 141 PHE HE1 H 6.169 -2.214 1.271 1.00 . A A . 210 PHE HE1 1 1
7 17016 1 1 141 PHE HE2 H 6.599 -4.331 4.924 1.00 . A A . 210 PHE HE2 1 1
7 17017 1 1 141 PHE HZ H 5.403 -3.952 2.819 1.00 . A A . 210 PHE HZ 1 1
7 17018 1 1 141 PHE N N 10.576 -1.735 1.940 1.00 . A A . 210 PHE N 1 1
7 17019 1 1 141 PHE O O 12.298 -0.362 4.510 1.00 . A A . 210 PHE O 1 1
7 17020 1 1 142 GLN C C 14.523 1.846 2.441 1.00 . A A . 211 GLN C 1 1
7 17021 1 1 142 GLN CA C 14.252 0.357 2.668 1.00 . A A . 211 GLN CA 1 1
7 17022 1 1 142 GLN CB C 15.207 -0.506 1.842 1.00 . A A . 211 GLN CB 1 1
7 17023 1 1 142 GLN CD C 16.757 -0.571 -0.147 1.00 . A A . 211 GLN CD 1 1
7 17024 1 1 142 GLN CG C 15.824 0.300 0.696 1.00 . A A . 211 GLN CG 1 1
7 17025 1 1 142 GLN H H 12.627 0.101 1.390 1.00 . A A . 211 GLN H 1 1
7 17026 1 1 142 GLN HA H 14.375 0.116 3.724 1.00 . A A . 211 GLN HA 1 1
7 17027 1 1 142 GLN HB3 H 14.671 -1.365 1.439 1.00 . A A . 211 GLN HB3 1 1
7 17028 1 1 142 GLN HE21 H 15.218 -1.856 -0.436 1.00 . A A . 211 GLN HE21 1 1
7 17029 1 1 142 GLN HE22 H 16.708 -2.300 -1.199 1.00 . A A . 211 GLN HE22 1 1
7 17030 1 1 142 GLN HG3 H 16.378 1.148 1.100 1.00 . A A . 211 GLN HG3 1 1
7 17031 1 1 142 GLN N N 12.868 0.044 2.358 1.00 . A A . 211 GLN N 1 1
7 17032 1 1 142 GLN NE2 N 16.180 -1.666 -0.634 1.00 . A A . 211 GLN NE2 1 1
7 17033 1 1 142 GLN O O 13.957 2.452 1.531 1.00 . A A . 211 GLN O 1 1
7 17034 1 1 142 GLN OE1 O 17.922 -0.269 -0.343 1.00 . A A . 211 GLN OE1 1 1
7 17035 1 1 143 GLU C C 16.103 4.157 1.741 1.00 . A A . 212 GLU C 1 1
7 17036 1 1 143 GLU CA C 15.740 3.799 3.184 1.00 . A A . 212 GLU CA 1 1
7 17037 1 1 143 GLU CB C 16.885 4.146 4.138 1.00 . A A . 212 GLU CB 1 1
7 17038 1 1 143 GLU CD C 18.307 6.020 5.048 1.00 . A A . 212 GLU CD 1 1
7 17039 1 1 143 GLU CG C 17.357 5.586 3.930 1.00 . A A . 212 GLU CG 1 1
7 17040 1 1 143 GLU H H 15.843 1.894 4.018 1.00 . A A . 212 GLU H 1 1
7 17041 1 1 143 GLU HA H 14.845 4.344 3.487 1.00 . A A . 212 GLU HA 1 1
7 17042 1 1 143 GLU HB3 H 17.717 3.460 3.977 1.00 . A A . 212 GLU HB3 1 1
7 17043 1 1 143 GLU HE2 H 17.739 7.406 6.189 1.00 . A A . 212 GLU HE2 1 1
7 17044 1 1 143 GLU HG3 H 16.495 6.253 3.901 1.00 . A A . 212 GLU HG3 1 1
7 17045 1 1 143 GLU N N 15.388 2.393 3.282 1.00 . A A . 212 GLU N 1 1
7 17046 1 1 143 GLU O O 15.521 5.072 1.160 1.00 . A A . 212 GLU O 1 1
7 17047 1 1 143 GLU OE1 O 19.533 5.982 4.868 1.00 . A A . 212 GLU OE1 1 1
7 17048 1 1 143 GLU OE2 O 17.730 6.407 6.134 1.00 . A A . 212 GLU OE2 1 1
7 17049 1 1 144 SER C C 16.301 3.735 -1.097 1.00 . A A . 213 SER C 1 1
7 17050 1 1 144 SER CA C 17.507 3.643 -0.160 1.00 . A A . 213 SER CA 1 1
7 17051 1 1 144 SER CB C 18.456 2.534 -0.621 1.00 . A A . 213 SER CB 1 1
7 17052 1 1 144 SER H H 17.529 2.674 1.684 1.00 . A A . 213 SER H 1 1
7 17053 1 1 144 SER HA H 18.044 4.592 -0.134 1.00 . A A . 213 SER HA 1 1
7 17054 1 1 144 SER HB3 H 17.897 1.796 -1.196 1.00 . A A . 213 SER HB3 1 1
7 17055 1 1 144 SER HG H 20.403 2.812 -0.992 1.00 . A A . 213 SER HG 1 1
7 17056 1 1 144 SER N N 17.061 3.416 1.204 1.00 . A A . 213 SER N 1 1
7 17057 1 1 144 SER O O 16.384 4.340 -2.164 1.00 . A A . 213 SER O 1 1
7 17058 1 1 144 SER OG O 19.526 3.042 -1.413 1.00 . A A . 213 SER OG 1 1
7 17059 1 1 145 VAL C C 13.073 4.251 -0.958 1.00 . A A . 214 VAL C 1 1
7 17060 1 1 145 VAL CA C 13.987 3.127 -1.450 1.00 . A A . 214 VAL CA 1 1
7 17061 1 1 145 VAL CB C 13.323 1.749 -1.394 1.00 . A A . 214 VAL CB 1 1
7 17062 1 1 145 VAL CG1 C 11.891 1.810 -1.925 1.00 . A A . 214 VAL CG1 1 1
7 17063 1 1 145 VAL CG2 C 14.149 0.712 -2.159 1.00 . A A . 214 VAL CG2 1 1
7 17064 1 1 145 VAL H H 15.150 2.633 0.206 1.00 . A A . 214 VAL H 1 1
7 17065 1 1 145 VAL HA H 14.264 3.327 -2.485 1.00 . A A . 214 VAL HA 1 1
7 17066 1 1 145 VAL HB H 13.282 1.440 -0.350 1.00 . A A . 214 VAL HB 1 1
7 17067 1 1 145 VAL HG11 H 11.366 0.892 -1.660 1.00 . A A . 214 VAL HG11 1 1
7 17068 1 1 145 VAL HG12 H 11.375 2.662 -1.485 1.00 . A A . 214 VAL HG12 1 1
7 17069 1 1 145 VAL HG13 H 11.908 1.917 -3.010 1.00 . A A . 214 VAL HG13 1 1
7 17070 1 1 145 VAL HG21 H 15.209 0.876 -1.963 1.00 . A A . 214 VAL HG21 1 1
7 17071 1 1 145 VAL HG22 H 13.869 -0.288 -1.830 1.00 . A A . 214 VAL HG22 1 1
7 17072 1 1 145 VAL HG23 H 13.957 0.811 -3.227 1.00 . A A . 214 VAL HG23 1 1
7 17073 1 1 145 VAL N N 15.208 3.123 -0.663 1.00 . A A . 214 VAL N 1 1
7 17074 1 1 145 VAL O O 12.266 4.778 -1.722 1.00 . A A . 214 VAL O 1 1
7 17075 1 1 146 TYR C C 12.755 6.997 0.297 1.00 . A A . 215 TYR C 1 1
7 17076 1 1 146 TYR CA C 12.429 5.637 0.917 1.00 . A A . 215 TYR CA 1 1
7 17077 1 1 146 TYR CB C 12.810 5.661 2.398 1.00 . A A . 215 TYR CB 1 1
7 17078 1 1 146 TYR CD1 C 10.726 6.959 2.974 1.00 . A A . 215 TYR CD1 1 1
7 17079 1 1 146 TYR CD2 C 12.726 7.427 4.195 1.00 . A A . 215 TYR CD2 1 1
7 17080 1 1 146 TYR CE1 C 10.023 7.952 3.743 1.00 . A A . 215 TYR CE1 1 1
7 17081 1 1 146 TYR CE2 C 12.024 8.421 4.964 1.00 . A A . 215 TYR CE2 1 1
7 17082 1 1 146 TYR CG C 12.063 6.716 3.216 1.00 . A A . 215 TYR CG 1 1
7 17083 1 1 146 TYR CZ C 10.707 8.634 4.701 1.00 . A A . 215 TYR CZ 1 1
7 17084 1 1 146 TYR H H 13.890 4.152 0.928 1.00 . A A . 215 TYR H 1 1
7 17085 1 1 146 TYR HA H 11.380 5.406 0.736 1.00 . A A . 215 TYR HA 1 1
7 17086 1 1 146 TYR HB3 H 13.882 5.841 2.484 1.00 . A A . 215 TYR HB3 1 1
7 17087 1 1 146 TYR HD1 H 10.202 6.398 2.199 1.00 . A A . 215 TYR HD1 1 1
7 17088 1 1 146 TYR HD2 H 13.783 7.236 4.386 1.00 . A A . 215 TYR HD2 1 1
7 17089 1 1 146 TYR HE1 H 8.968 8.153 3.562 1.00 . A A . 215 TYR HE1 1 1
7 17090 1 1 146 TYR HE2 H 12.536 8.990 5.742 1.00 . A A . 215 TYR HE2 1 1
7 17091 1 1 146 TYR HH H 9.339 10.007 4.864 1.00 . A A . 215 TYR HH 1 1
7 17092 1 1 146 TYR N N 13.230 4.585 0.314 1.00 . A A . 215 TYR N 1 1
7 17093 1 1 146 TYR O O 11.911 7.892 0.274 1.00 . A A . 215 TYR O 1 1
7 17094 1 1 146 TYR OH O 10.043 9.573 5.427 1.00 . A A . 215 TYR OH 1 1
7 17095 1 1 147 LYS C C 13.526 8.673 -2.002 1.00 . A A . 216 LYS C 1 1
7 17096 1 1 147 LYS CA C 14.429 8.348 -0.810 1.00 . A A . 216 LYS CA 1 1
7 17097 1 1 147 LYS CB C 15.913 8.260 -1.170 1.00 . A A . 216 LYS CB 1 1
7 17098 1 1 147 LYS CD C 16.856 9.123 1.004 1.00 . A A . 216 LYS CD 1 1
7 17099 1 1 147 LYS CE C 17.004 8.667 2.457 1.00 . A A . 216 LYS CE 1 1
7 17100 1 1 147 LYS CG C 16.756 7.922 0.061 1.00 . A A . 216 LYS CG 1 1
7 17101 1 1 147 LYS H H 14.662 6.380 -0.170 1.00 . A A . 216 LYS H 1 1
7 17102 1 1 147 LYS HA H 14.323 9.140 -0.070 1.00 . A A . 216 LYS HA 1 1
7 17103 1 1 147 LYS HB3 H 16.245 9.208 -1.594 1.00 . A A . 216 LYS HB3 1 1
7 17104 1 1 147 LYS HD3 H 15.966 9.744 0.903 1.00 . A A . 216 LYS HD3 1 1
7 17105 1 1 147 LYS HE3 H 16.380 7.792 2.635 1.00 . A A . 216 LYS HE3 1 1
7 17106 1 1 147 LYS HG3 H 17.755 7.616 -0.251 1.00 . A A . 216 LYS HG3 1 1
7 17107 1 1 147 LYS HZ1 H 18.954 9.172 2.993 1.00 . A A . 216 LYS HZ1 1 1
7 17108 1 1 147 LYS HZ3 H 18.882 7.908 1.970 1.00 . A A . 216 LYS HZ3 1 1
7 17109 1 1 147 LYS N N 13.981 7.112 -0.192 1.00 . A A . 216 LYS N 1 1
7 17110 1 1 147 LYS NZ N 18.417 8.345 2.757 1.00 . A A . 216 LYS NZ 1 1
7 17111 1 1 147 LYS O O 12.908 9.735 -2.045 1.00 . A A . 216 LYS O 1 1
7 17112 1 1 148 THR C C 11.240 8.328 -3.742 1.00 . A A . 217 THR C 1 1
7 17113 1 1 148 THR CA C 12.661 7.913 -4.129 1.00 . A A . 217 THR CA 1 1
7 17114 1 1 148 THR CB C 12.716 6.613 -4.935 1.00 . A A . 217 THR CB 1 1
7 17115 1 1 148 THR CG2 C 11.741 6.614 -6.114 1.00 . A A . 217 THR CG2 1 1
7 17116 1 1 148 THR H H 13.984 6.877 -2.897 1.00 . A A . 217 THR H 1 1
7 17117 1 1 148 THR HA H 13.082 8.726 -4.720 1.00 . A A . 217 THR HA 1 1
7 17118 1 1 148 THR HB H 12.550 5.749 -4.292 1.00 . A A . 217 THR HB 1 1
7 17119 1 1 148 THR HG1 H 14.241 5.729 -5.884 1.00 . A A . 217 THR HG1 1 1
7 17120 1 1 148 THR HG21 H 11.430 7.636 -6.327 1.00 . A A . 217 THR HG21 1 1
7 17121 1 1 148 THR HG22 H 12.231 6.192 -6.991 1.00 . A A . 217 THR HG22 1 1
7 17122 1 1 148 THR HG23 H 10.867 6.013 -5.862 1.00 . A A . 217 THR HG23 1 1
7 17123 1 1 148 THR N N 13.478 7.738 -2.940 1.00 . A A . 217 THR N 1 1
7 17124 1 1 148 THR O O 10.791 9.419 -4.094 1.00 . A A . 217 THR O 1 1
7 17125 1 1 148 THR OG1 O 14.002 6.640 -5.548 1.00 . A A . 217 THR OG1 1 1
7 17126 1 1 149 GLN C C 9.141 9.022 -1.828 1.00 . A A . 218 GLN C 1 1
7 17127 1 1 149 GLN CA C 9.210 7.697 -2.589 1.00 . A A . 218 GLN CA 1 1
7 17128 1 1 149 GLN CB C 8.679 6.544 -1.733 1.00 . A A . 218 GLN CB 1 1
7 17129 1 1 149 GLN CD C 8.969 4.619 -3.336 1.00 . A A . 218 GLN CD 1 1
7 17130 1 1 149 GLN CG C 7.963 5.505 -2.596 1.00 . A A . 218 GLN CG 1 1
7 17131 1 1 149 GLN H H 10.944 6.552 -2.745 1.00 . A A . 218 GLN H 1 1
7 17132 1 1 149 GLN HA H 8.619 7.763 -3.503 1.00 . A A . 218 GLN HA 1 1
7 17133 1 1 149 GLN HB3 H 7.994 6.932 -0.979 1.00 . A A . 218 GLN HB3 1 1
7 17134 1 1 149 GLN HE21 H 8.616 5.700 -5.011 1.00 . A A . 218 GLN HE21 1 1
7 17135 1 1 149 GLN HE22 H 9.768 4.417 -5.184 1.00 . A A . 218 GLN HE22 1 1
7 17136 1 1 149 GLN HG3 H 7.318 6.007 -3.316 1.00 . A A . 218 GLN HG3 1 1
7 17137 1 1 149 GLN N N 10.571 7.436 -3.026 1.00 . A A . 218 GLN N 1 1
7 17138 1 1 149 GLN NE2 N 9.131 4.939 -4.617 1.00 . A A . 218 GLN NE2 1 1
7 17139 1 1 149 GLN O O 8.098 9.674 -1.802 1.00 . A A . 218 GLN O 1 1
7 17140 1 1 149 GLN OE1 O 9.557 3.707 -2.780 1.00 . A A . 218 GLN OE1 1 1
7 17141 1 1 150 GLN C C 10.596 11.801 -1.403 1.00 . A A . 219 GLN C 1 1
7 17142 1 1 150 GLN CA C 10.346 10.618 -0.466 1.00 . A A . 219 GLN CA 1 1
7 17143 1 1 150 GLN CB C 11.431 10.531 0.609 1.00 . A A . 219 GLN CB 1 1
7 17144 1 1 150 GLN CD C 10.526 12.703 1.516 1.00 . A A . 219 GLN CD 1 1
7 17145 1 1 150 GLN CG C 11.787 11.920 1.142 1.00 . A A . 219 GLN CG 1 1
7 17146 1 1 150 GLN H H 11.109 8.845 -1.251 1.00 . A A . 219 GLN H 1 1
7 17147 1 1 150 GLN HA H 9.374 10.726 0.015 1.00 . A A . 219 GLN HA 1 1
7 17148 1 1 150 GLN HB3 H 12.321 10.057 0.195 1.00 . A A . 219 GLN HB3 1 1
7 17149 1 1 150 GLN HE21 H 11.365 14.352 0.693 1.00 . A A . 219 GLN HE21 1 1
7 17150 1 1 150 GLN HE22 H 9.783 14.580 1.362 1.00 . A A . 219 GLN HE22 1 1
7 17151 1 1 150 GLN HG3 H 12.350 12.469 0.388 1.00 . A A . 219 GLN HG3 1 1
7 17152 1 1 150 GLN N N 10.266 9.382 -1.226 1.00 . A A . 219 GLN N 1 1
7 17153 1 1 150 GLN NE2 N 10.561 13.984 1.161 1.00 . A A . 219 GLN NE2 1 1
7 17154 1 1 150 GLN O O 10.239 12.934 -1.085 1.00 . A A . 219 GLN O 1 1
7 17155 1 1 150 GLN OE1 O 9.586 12.179 2.089 1.00 . A A . 219 GLN OE1 1 1
7 17156 1 1 151 THR C C 10.327 12.706 -4.479 1.00 . A A . 220 THR C 1 1
7 17157 1 1 151 THR CA C 11.507 12.522 -3.524 1.00 . A A . 220 THR CA 1 1
7 17158 1 1 151 THR CB C 12.806 12.130 -4.231 1.00 . A A . 220 THR CB 1 1
7 17159 1 1 151 THR CG2 C 12.953 12.801 -5.599 1.00 . A A . 220 THR CG2 1 1
7 17160 1 1 151 THR H H 11.492 10.572 -2.790 1.00 . A A . 220 THR H 1 1
7 17161 1 1 151 THR HA H 11.648 13.468 -3.003 1.00 . A A . 220 THR HA 1 1
7 17162 1 1 151 THR HB H 12.890 11.046 -4.318 1.00 . A A . 220 THR HB 1 1
7 17163 1 1 151 THR HG1 H 14.723 12.560 -3.850 1.00 . A A . 220 THR HG1 1 1
7 17164 1 1 151 THR HG21 H 14.011 12.891 -5.847 1.00 . A A . 220 THR HG21 1 1
7 17165 1 1 151 THR HG22 H 12.453 12.197 -6.356 1.00 . A A . 220 THR HG22 1 1
7 17166 1 1 151 THR HG23 H 12.502 13.792 -5.567 1.00 . A A . 220 THR HG23 1 1
7 17167 1 1 151 THR N N 11.206 11.497 -2.539 1.00 . A A . 220 THR N 1 1
7 17168 1 1 151 THR O O 10.209 13.741 -5.134 1.00 . A A . 220 THR O 1 1
7 17169 1 1 151 THR OG1 O 13.827 12.729 -3.439 1.00 . A A . 220 THR OG1 1 1
7 17170 1 1 152 ILE C C 7.195 12.500 -4.699 1.00 . A A . 221 ILE C 1 1
7 17171 1 1 152 ILE CA C 8.315 11.724 -5.395 1.00 . A A . 221 ILE CA 1 1
7 17172 1 1 152 ILE CB C 7.914 10.308 -5.813 1.00 . A A . 221 ILE CB 1 1
7 17173 1 1 152 ILE CD1 C 8.991 8.088 -6.333 1.00 . A A . 221 ILE CD1 1 1
7 17174 1 1 152 ILE CG1 C 9.063 9.603 -6.535 1.00 . A A . 221 ILE CG1 1 1
7 17175 1 1 152 ILE CG2 C 6.635 10.326 -6.653 1.00 . A A . 221 ILE CG2 1 1
7 17176 1 1 152 ILE H H 9.585 10.848 -3.994 1.00 . A A . 221 ILE H 1 1
7 17177 1 1 152 ILE HA H 8.596 12.260 -6.300 1.00 . A A . 221 ILE HA 1 1
7 17178 1 1 152 ILE HB H 7.698 9.733 -4.912 1.00 . A A . 221 ILE HB 1 1
7 17179 1 1 152 ILE HD11 H 7.951 7.763 -6.384 1.00 . A A . 221 ILE HD11 1 1
7 17180 1 1 152 ILE HD12 H 9.566 7.590 -7.113 1.00 . A A . 221 ILE HD12 1 1
7 17181 1 1 152 ILE HD13 H 9.404 7.832 -5.358 1.00 . A A . 221 ILE HD13 1 1
7 17182 1 1 152 ILE HG13 H 10.016 9.978 -6.162 1.00 . A A . 221 ILE HG13 1 1
7 17183 1 1 152 ILE HG21 H 6.632 9.471 -7.328 1.00 . A A . 221 ILE HG21 1 1
7 17184 1 1 152 ILE HG22 H 5.767 10.274 -5.995 1.00 . A A . 221 ILE HG22 1 1
7 17185 1 1 152 ILE HG23 H 6.595 11.248 -7.233 1.00 . A A . 221 ILE HG23 1 1
7 17186 1 1 152 ILE N N 9.482 11.687 -4.530 1.00 . A A . 221 ILE N 1 1
7 17187 1 1 152 ILE O O 6.503 13.297 -5.330 1.00 . A A . 221 ILE O 1 1
7 17188 1 1 153 TRP C C 6.353 14.399 -2.585 1.00 . A A . 222 TRP C 1 1
7 17189 1 1 153 TRP CA C 6.027 12.905 -2.620 1.00 . A A . 222 TRP CA 1 1
7 17190 1 1 153 TRP CB C 5.918 12.284 -1.226 1.00 . A A . 222 TRP CB 1 1
7 17191 1 1 153 TRP CD1 C 3.417 12.800 -0.857 1.00 . A A . 222 TRP CD1 1 1
7 17192 1 1 153 TRP CD2 C 4.664 13.187 0.934 1.00 . A A . 222 TRP CD2 1 1
7 17193 1 1 153 TRP CE2 C 3.361 13.501 1.263 1.00 . A A . 222 TRP CE2 1 1
7 17194 1 1 153 TRP CE3 C 5.708 13.326 1.864 1.00 . A A . 222 TRP CE3 1 1
7 17195 1 1 153 TRP CG C 4.688 12.736 -0.437 1.00 . A A . 222 TRP CG 1 1
7 17196 1 1 153 TRP CH2 C 4.005 14.120 3.468 1.00 . A A . 222 TRP CH2 1 1
7 17197 1 1 153 TRP CZ2 C 2.981 13.974 2.524 1.00 . A A . 222 TRP CZ2 1 1
7 17198 1 1 153 TRP CZ3 C 5.312 13.800 3.121 1.00 . A A . 222 TRP CZ3 1 1
7 17199 1 1 153 TRP H H 7.618 11.590 -2.901 1.00 . A A . 222 TRP H 1 1
7 17200 1 1 153 TRP HA H 5.069 12.744 -3.114 1.00 . A A . 222 TRP HA 1 1
7 17201 1 1 153 TRP HB3 H 6.814 12.534 -0.657 1.00 . A A . 222 TRP HB3 1 1
7 17202 1 1 153 TRP HD1 H 3.087 12.524 -1.857 1.00 . A A . 222 TRP HD1 1 1
7 17203 1 1 153 TRP HE1 H 1.501 13.402 0.060 1.00 . A A . 222 TRP HE1 1 1
7 17204 1 1 153 TRP HE3 H 6.745 13.086 1.630 1.00 . A A . 222 TRP HE3 1 1
7 17205 1 1 153 TRP HH2 H 3.778 14.483 4.471 1.00 . A A . 222 TRP HH2 1 1
7 17206 1 1 153 TRP HZ2 H 1.945 14.214 2.760 1.00 . A A . 222 TRP HZ2 1 1
7 17207 1 1 153 TRP HZ3 H 6.084 13.927 3.881 1.00 . A A . 222 TRP HZ3 1 1
7 17208 1 1 153 TRP N N 7.052 12.240 -3.407 1.00 . A A . 222 TRP N 1 1
7 17209 1 1 153 TRP NE1 N 2.579 13.258 0.139 1.00 . A A . 222 TRP NE1 1 1
7 17210 1 1 153 TRP O O 5.525 15.228 -2.961 1.00 . A A . 222 TRP O 1 1
7 17211 1 1 154 LYS C C 7.936 16.723 -3.426 1.00 . A A . 223 LYS C 1 1
7 17212 1 1 154 LYS CA C 8.006 16.078 -2.040 1.00 . A A . 223 LYS CA 1 1
7 17213 1 1 154 LYS CB C 9.392 16.154 -1.396 1.00 . A A . 223 LYS CB 1 1
7 17214 1 1 154 LYS CD C 10.908 17.153 -3.146 1.00 . A A . 223 LYS CD 1 1
7 17215 1 1 154 LYS CE C 12.367 17.076 -3.600 1.00 . A A . 223 LYS CE 1 1
7 17216 1 1 154 LYS CG C 10.490 15.871 -2.423 1.00 . A A . 223 LYS CG 1 1
7 17217 1 1 154 LYS H H 8.227 14.018 -1.825 1.00 . A A . 223 LYS H 1 1
7 17218 1 1 154 LYS HA H 7.315 16.603 -1.380 1.00 . A A . 223 LYS HA 1 1
7 17219 1 1 154 LYS HB3 H 9.458 15.433 -0.581 1.00 . A A . 223 LYS HB3 1 1
7 17220 1 1 154 LYS HD3 H 10.774 18.008 -2.484 1.00 . A A . 223 LYS HD3 1 1
7 17221 1 1 154 LYS HE3 H 12.432 16.533 -4.543 1.00 . A A . 223 LYS HE3 1 1
7 17222 1 1 154 LYS HG3 H 10.134 15.140 -3.149 1.00 . A A . 223 LYS HG3 1 1
7 17223 1 1 154 LYS HZ1 H 13.412 18.748 -2.926 1.00 . A A . 223 LYS HZ1 1 1
7 17224 1 1 154 LYS HZ3 H 12.215 19.122 -3.964 1.00 . A A . 223 LYS HZ3 1 1
7 17225 1 1 154 LYS N N 7.561 14.699 -2.129 1.00 . A A . 223 LYS N 1 1
7 17226 1 1 154 LYS NZ N 12.932 18.434 -3.762 1.00 . A A . 223 LYS NZ 1 1
7 17227 1 1 154 LYS O O 7.933 17.947 -3.546 1.00 . A A . 223 LYS O 1 1
7 17228 1 1 155 GLU C C 6.354 16.515 -6.239 1.00 . A A . 224 GLU C 1 1
7 17229 1 1 155 GLU CA C 7.813 16.341 -5.811 1.00 . A A . 224 GLU CA 1 1
7 17230 1 1 155 GLU CB C 8.551 15.389 -6.755 1.00 . A A . 224 GLU CB 1 1
7 17231 1 1 155 GLU CD C 10.253 16.943 -7.778 1.00 . A A . 224 GLU CD 1 1
7 17232 1 1 155 GLU CG C 10.036 15.750 -6.846 1.00 . A A . 224 GLU CG 1 1
7 17233 1 1 155 GLU H H 7.886 14.875 -4.332 1.00 . A A . 224 GLU H 1 1
7 17234 1 1 155 GLU HA H 8.317 17.307 -5.811 1.00 . A A . 224 GLU HA 1 1
7 17235 1 1 155 GLU HB3 H 8.101 15.434 -7.747 1.00 . A A . 224 GLU HB3 1 1
7 17236 1 1 155 GLU HE2 H 11.909 16.334 -8.439 1.00 . A A . 224 GLU HE2 1 1
7 17237 1 1 155 GLU HG3 H 10.601 14.892 -7.209 1.00 . A A . 224 GLU HG3 1 1
7 17238 1 1 155 GLU N N 7.883 15.869 -4.438 1.00 . A A . 224 GLU N 1 1
7 17239 1 1 155 GLU O O 6.037 17.410 -7.020 1.00 . A A . 224 GLU O 1 1
7 17240 1 1 155 GLU OE1 O 9.685 18.021 -7.550 1.00 . A A . 224 GLU OE1 1 1
7 17241 1 1 155 GLU OE2 O 11.047 16.722 -8.771 1.00 . A A . 224 GLU OE2 1 1
7 17242 1 1 156 THR C C 3.469 16.988 -5.501 1.00 . A A . 225 THR C 1 1
7 17243 1 1 156 THR CA C 4.090 15.693 -6.026 1.00 . A A . 225 THR CA 1 1
7 17244 1 1 156 THR CB C 3.436 14.432 -5.457 1.00 . A A . 225 THR CB 1 1
7 17245 1 1 156 THR CG2 C 3.000 14.604 -4.000 1.00 . A A . 225 THR CG2 1 1
7 17246 1 1 156 THR H H 5.775 14.921 -5.074 1.00 . A A . 225 THR H 1 1
7 17247 1 1 156 THR HA H 3.981 15.701 -7.110 1.00 . A A . 225 THR HA 1 1
7 17248 1 1 156 THR HB H 4.093 13.568 -5.567 1.00 . A A . 225 THR HB 1 1
7 17249 1 1 156 THR HG1 H 1.634 15.117 -5.993 1.00 . A A . 225 THR HG1 1 1
7 17250 1 1 156 THR HG21 H 1.913 14.659 -3.951 1.00 . A A . 225 THR HG21 1 1
7 17251 1 1 156 THR HG22 H 3.347 13.753 -3.414 1.00 . A A . 225 THR HG22 1 1
7 17252 1 1 156 THR HG23 H 3.430 15.521 -3.598 1.00 . A A . 225 THR HG23 1 1
7 17253 1 1 156 THR N N 5.507 15.646 -5.708 1.00 . A A . 225 THR N 1 1
7 17254 1 1 156 THR O O 2.422 17.418 -5.983 1.00 . A A . 225 THR O 1 1
7 17255 1 1 156 THR OG1 O 2.210 14.321 -6.176 1.00 . A A . 225 THR OG1 1 1
7 17256 1 1 157 ARG C C 3.992 19.997 -4.836 1.00 . A A . 226 ARG C 1 1
7 17257 1 1 157 ARG CA C 3.667 18.813 -3.925 1.00 . A A . 226 ARG CA 1 1
7 17258 1 1 157 ARG CB C 4.303 19.042 -2.553 1.00 . A A . 226 ARG CB 1 1
7 17259 1 1 157 ARG CD C 4.737 17.889 -0.354 1.00 . A A . 226 ARG CD 1 1
7 17260 1 1 157 ARG CG C 4.626 17.713 -1.869 1.00 . A A . 226 ARG CG 1 1
7 17261 1 1 157 ARG CZ C 6.590 19.521 0.042 1.00 . A A . 226 ARG CZ 1 1
7 17262 1 1 157 ARG H H 4.990 17.217 -4.134 1.00 . A A . 226 ARG H 1 1
7 17263 1 1 157 ARG HA H 2.589 18.680 -3.825 1.00 . A A . 226 ARG HA 1 1
7 17264 1 1 157 ARG HB3 H 3.625 19.622 -1.927 1.00 . A A . 226 ARG HB3 1 1
7 17265 1 1 157 ARG HD3 H 4.450 16.965 0.151 1.00 . A A . 226 ARG HD3 1 1
7 17266 1 1 157 ARG HE H 6.755 17.517 0.256 1.00 . A A . 226 ARG HE 1 1
7 17267 1 1 157 ARG HG3 H 5.562 17.315 -2.262 1.00 . A A . 226 ARG HG3 1 1
7 17268 1 1 157 ARG HH11 H 4.832 20.386 -0.534 1.00 . A A . 226 ARG HH11 1 1
7 17269 1 1 157 ARG HH12 H 6.136 21.490 -0.252 1.00 . A A . 226 ARG HH12 1 1
7 17270 1 1 157 ARG HH22 H 8.270 20.637 0.431 1.00 . A A . 226 ARG HH22 1 1
7 17271 1 1 157 ARG N N 4.140 17.574 -4.521 1.00 . A A . 226 ARG N 1 1
7 17272 1 1 157 ARG NE N 6.124 18.254 0.014 1.00 . A A . 226 ARG NE 1 1
7 17273 1 1 157 ARG NH1 N 5.783 20.556 -0.275 1.00 . A A . 226 ARG NH1 1 1
7 17274 1 1 157 ARG NH2 N 7.847 19.732 0.384 1.00 . A A . 226 ARG NH2 1 1
7 17275 1 1 157 ARG O O 3.394 21.065 -4.711 1.00 . A A . 226 ARG O 1 1
7 17276 1 1 158 ASN C C 4.457 20.759 -7.903 1.00 . A A . 227 ASN C 1 1
7 17277 1 1 158 ASN CA C 5.353 20.807 -6.665 1.00 . A A . 227 ASN CA 1 1
7 17278 1 1 158 ASN CB C 6.799 20.594 -7.119 1.00 . A A . 227 ASN CB 1 1
7 17279 1 1 158 ASN CG C 7.777 21.329 -6.200 1.00 . A A . 227 ASN CG 1 1
7 17280 1 1 158 ASN H H 5.423 18.900 -5.829 1.00 . A A . 227 ASN H 1 1
7 17281 1 1 158 ASN HA H 5.256 21.742 -6.115 1.00 . A A . 227 ASN HA 1 1
7 17282 1 1 158 ASN HB3 H 6.918 20.950 -8.143 1.00 . A A . 227 ASN HB3 1 1
7 17283 1 1 158 ASN HD21 H 6.708 20.667 -4.613 1.00 . A A . 227 ASN HD21 1 1
7 17284 1 1 158 ASN HD22 H 8.080 21.649 -4.225 1.00 . A A . 227 ASN HD22 1 1
7 17285 1 1 158 ASN N N 4.941 19.771 -5.733 1.00 . A A . 227 ASN N 1 1
7 17286 1 1 158 ASN ND2 N 7.499 21.204 -4.905 1.00 . A A . 227 ASN ND2 1 1
7 17287 1 1 158 ASN O O 4.091 21.800 -8.449 1.00 . A A . 227 ASN O 1 1
7 17288 1 1 158 ASN OD1 O 8.721 21.965 -6.638 1.00 . A A . 227 ASN OD1 1 1
7 17289 1 1 159 MET C C 1.913 20.003 -9.274 1.00 . A A . 228 MET C 1 1
7 17290 1 1 159 MET CA C 3.280 19.346 -9.475 1.00 . A A . 228 MET CA 1 1
7 17291 1 1 159 MET CB C 3.095 17.848 -9.724 1.00 . A A . 228 MET CB 1 1
7 17292 1 1 159 MET CE C 4.818 14.512 -9.230 1.00 . A A . 228 MET CE 1 1
7 17293 1 1 159 MET CG C 4.446 17.146 -9.868 1.00 . A A . 228 MET CG 1 1
7 17294 1 1 159 MET H H 4.429 18.702 -7.861 1.00 . A A . 228 MET H 1 1
7 17295 1 1 159 MET HA H 3.804 19.825 -10.302 1.00 . A A . 228 MET HA 1 1
7 17296 1 1 159 MET HB3 H 2.504 17.697 -10.628 1.00 . A A . 228 MET HB3 1 1
7 17297 1 1 159 MET HE1 H 3.978 14.006 -8.754 1.00 . A A . 228 MET HE1 1 1
7 17298 1 1 159 MET HE2 H 5.517 13.770 -9.617 1.00 . A A . 228 MET HE2 1 1
7 17299 1 1 159 MET HE3 H 5.325 15.143 -8.500 1.00 . A A . 228 MET HE3 1 1
7 17300 1 1 159 MET HG3 H 4.928 17.062 -8.894 1.00 . A A . 228 MET HG3 1 1
7 17301 1 1 159 MET N N 4.128 19.542 -8.311 1.00 . A A . 228 MET N 1 1
7 17302 1 1 159 MET O O 1.354 20.578 -10.208 1.00 . A A . 228 MET O 1 1
7 17303 1 1 159 MET SD S 4.218 15.522 -10.575 1.00 . A A . 228 MET SD 1 1
7 17304 1 1 160 VAL C C 0.241 21.998 -7.695 1.00 . A A . 229 VAL C 1 1
7 17305 1 1 160 VAL CA C 0.123 20.473 -7.718 1.00 . A A . 229 VAL CA 1 1
7 17306 1 1 160 VAL CB C -0.383 19.893 -6.395 1.00 . A A . 229 VAL CB 1 1
7 17307 1 1 160 VAL CG1 C -0.513 18.371 -6.478 1.00 . A A . 229 VAL CG1 1 1
7 17308 1 1 160 VAL CG2 C 0.525 20.303 -5.233 1.00 . A A . 229 VAL CG2 1 1
7 17309 1 1 160 VAL H H 1.875 19.428 -7.299 1.00 . A A . 229 VAL H 1 1
7 17310 1 1 160 VAL HA H -0.578 20.187 -8.501 1.00 . A A . 229 VAL HA 1 1
7 17311 1 1 160 VAL HB H -1.374 20.305 -6.206 1.00 . A A . 229 VAL HB 1 1
7 17312 1 1 160 VAL HG11 H -1.568 18.097 -6.490 1.00 . A A . 229 VAL HG11 1 1
7 17313 1 1 160 VAL HG12 H -0.036 18.014 -7.391 1.00 . A A . 229 VAL HG12 1 1
7 17314 1 1 160 VAL HG13 H -0.029 17.917 -5.614 1.00 . A A . 229 VAL HG13 1 1
7 17315 1 1 160 VAL HG21 H 1.553 20.016 -5.458 1.00 . A A . 229 VAL HG21 1 1
7 17316 1 1 160 VAL HG22 H 0.471 21.383 -5.095 1.00 . A A . 229 VAL HG22 1 1
7 17317 1 1 160 VAL HG23 H 0.198 19.803 -4.323 1.00 . A A . 229 VAL HG23 1 1
7 17318 1 1 160 VAL N N 1.414 19.897 -8.052 1.00 . A A . 229 VAL N 1 1
7 17319 1 1 160 VAL O O -0.578 22.697 -8.291 1.00 . A A . 229 VAL O 1 1
7 17320 1 1 161 GLN C C 2.061 24.447 -8.210 1.00 . A A . 230 GLN C 1 1
7 17321 1 1 161 GLN CA C 1.503 23.900 -6.894 1.00 . A A . 230 GLN CA 1 1
7 17322 1 1 161 GLN CB C 2.442 24.215 -5.728 1.00 . A A . 230 GLN CB 1 1
7 17323 1 1 161 GLN CD C 1.164 25.133 -3.757 1.00 . A A . 230 GLN CD 1 1
7 17324 1 1 161 GLN CG C 1.998 25.480 -4.992 1.00 . A A . 230 GLN CG 1 1
7 17325 1 1 161 GLN H H 1.928 21.896 -6.521 1.00 . A A . 230 GLN H 1 1
7 17326 1 1 161 GLN HA H 0.526 24.341 -6.695 1.00 . A A . 230 GLN HA 1 1
7 17327 1 1 161 GLN HB3 H 3.458 24.342 -6.099 1.00 . A A . 230 GLN HB3 1 1
7 17328 1 1 161 GLN HE21 H 0.341 23.605 -4.799 1.00 . A A . 230 GLN HE21 1 1
7 17329 1 1 161 GLN HE22 H -0.224 23.782 -3.172 1.00 . A A . 230 GLN HE22 1 1
7 17330 1 1 161 GLN HG3 H 1.414 26.110 -5.664 1.00 . A A . 230 GLN HG3 1 1
7 17331 1 1 161 GLN N N 1.267 22.471 -7.002 1.00 . A A . 230 GLN N 1 1
7 17332 1 1 161 GLN NE2 N 0.361 24.087 -3.923 1.00 . A A . 230 GLN NE2 1 1
7 17333 1 1 161 GLN O O 2.232 25.656 -8.360 1.00 . A A . 230 GLN O 1 1
7 17334 1 1 161 GLN OE1 O 1.246 25.773 -2.721 1.00 . A A . 230 GLN OE1 1 1
7 17335 1 1 162 ARG C C 1.724 24.168 -11.414 1.00 . A A . 231 ARG C 1 1
7 17336 1 1 162 ARG CA C 2.864 23.906 -10.427 1.00 . A A . 231 ARG CA 1 1
7 17337 1 1 162 ARG CB C 3.772 22.809 -10.986 1.00 . A A . 231 ARG CB 1 1
7 17338 1 1 162 ARG CD C 4.525 24.568 -12.628 1.00 . A A . 231 ARG CD 1 1
7 17339 1 1 162 ARG CG C 4.148 23.098 -12.440 1.00 . A A . 231 ARG CG 1 1
7 17340 1 1 162 ARG CZ C 6.686 24.419 -13.875 1.00 . A A . 231 ARG CZ 1 1
7 17341 1 1 162 ARG H H 2.186 22.549 -8.998 1.00 . A A . 231 ARG H 1 1
7 17342 1 1 162 ARG HA H 3.438 24.814 -10.239 1.00 . A A . 231 ARG HA 1 1
7 17343 1 1 162 ARG HB3 H 3.266 21.846 -10.921 1.00 . A A . 231 ARG HB3 1 1
7 17344 1 1 162 ARG HD3 H 5.056 24.931 -11.748 1.00 . A A . 231 ARG HD3 1 1
7 17345 1 1 162 ARG HE H 4.945 25.080 -14.663 1.00 . A A . 231 ARG HE 1 1
7 17346 1 1 162 ARG HG3 H 3.312 22.846 -13.092 1.00 . A A . 231 ARG HG3 1 1
7 17347 1 1 162 ARG HH11 H 6.807 23.803 -11.931 1.00 . A A . 231 ARG HH11 1 1
7 17348 1 1 162 ARG HH12 H 8.288 23.711 -12.824 1.00 . A A . 231 ARG HH12 1 1
7 17349 1 1 162 ARG HH22 H 8.319 24.396 -15.121 1.00 . A A . 231 ARG HH22 1 1
7 17350 1 1 162 ARG N N 2.328 23.530 -9.128 1.00 . A A . 231 ARG N 1 1
7 17351 1 1 162 ARG NE N 5.372 24.724 -13.831 1.00 . A A . 231 ARG NE 1 1
7 17352 1 1 162 ARG NH1 N 7.315 23.936 -12.782 1.00 . A A . 231 ARG NH1 1 1
7 17353 1 1 162 ARG NH2 N 7.347 24.598 -15.004 1.00 . A A . 231 ARG NH2 1 1
7 17354 1 1 162 ARG O O 1.339 25.316 -11.631 1.00 . A A . 231 ARG O 1 1
7 17355 1 1 163 GLN C C -0.854 22.032 -12.751 1.00 . A A . 232 GLN C 1 1
7 17356 1 1 163 GLN CA C 0.132 23.184 -12.946 1.00 . A A . 232 GLN CA 1 1
7 17357 1 1 163 GLN CB C 0.667 23.212 -14.379 1.00 . A A . 232 GLN CB 1 1
7 17358 1 1 163 GLN CD C -0.102 25.267 -15.622 1.00 . A A . 232 GLN CD 1 1
7 17359 1 1 163 GLN CG C -0.373 23.788 -15.342 1.00 . A A . 232 GLN CG 1 1
7 17360 1 1 163 GLN H H 1.539 22.156 -11.804 1.00 . A A . 232 GLN H 1 1
7 17361 1 1 163 GLN HA H -0.360 24.133 -12.730 1.00 . A A . 232 GLN HA 1 1
7 17362 1 1 163 GLN HB3 H 0.937 22.203 -14.690 1.00 . A A . 232 GLN HB3 1 1
7 17363 1 1 163 GLN HE21 H -1.528 25.208 -17.058 1.00 . A A . 232 GLN HE21 1 1
7 17364 1 1 163 GLN HE22 H -0.754 26.742 -16.845 1.00 . A A . 232 GLN HE22 1 1
7 17365 1 1 163 GLN HG3 H -1.370 23.671 -14.917 1.00 . A A . 232 GLN HG3 1 1
7 17366 1 1 163 GLN N N 1.219 23.086 -11.986 1.00 . A A . 232 GLN N 1 1
7 17367 1 1 163 GLN NE2 N -0.857 25.781 -16.589 1.00 . A A . 232 GLN NE2 1 1
7 17368 1 1 163 GLN O O -1.413 21.518 -13.719 1.00 . A A . 232 GLN O 1 1
7 17369 1 1 163 GLN OE1 O 0.737 25.899 -15.002 1.00 . A A . 232 GLN OE1 1 1
7 17370 1 1 164 PHE C C -2.578 20.795 -9.781 1.00 . A A . 233 PHE C 1 1
7 17371 1 1 164 PHE CA C -1.948 20.576 -11.159 1.00 . A A . 233 PHE CA 1 1
7 17372 1 1 164 PHE CB C -1.122 19.290 -11.131 1.00 . A A . 233 PHE CB 1 1
7 17373 1 1 164 PHE CD1 C -1.977 18.113 -13.168 1.00 . A A . 233 PHE CD1 1 1
7 17374 1 1 164 PHE CD2 C -2.213 17.037 -11.086 1.00 . A A . 233 PHE CD2 1 1
7 17375 1 1 164 PHE CE1 C -2.602 17.010 -13.809 1.00 . A A . 233 PHE CE1 1 1
7 17376 1 1 164 PHE CE2 C -2.838 15.934 -11.727 1.00 . A A . 233 PHE CE2 1 1
7 17377 1 1 164 PHE CG C -1.795 18.102 -11.821 1.00 . A A . 233 PHE CG 1 1
7 17378 1 1 164 PHE CZ C -3.019 15.944 -13.075 1.00 . A A . 233 PHE CZ 1 1
7 17379 1 1 164 PHE H H -0.580 22.083 -10.711 1.00 . A A . 233 PHE H 1 1
7 17380 1 1 164 PHE HA H -2.733 20.567 -11.916 1.00 . A A . 233 PHE HA 1 1
7 17381 1 1 164 PHE HB3 H -0.915 19.025 -10.094 1.00 . A A . 233 PHE HB3 1 1
7 17382 1 1 164 PHE HD1 H -1.642 18.966 -13.758 1.00 . A A . 233 PHE HD1 1 1
7 17383 1 1 164 PHE HD2 H -2.068 17.029 -10.007 1.00 . A A . 233 PHE HD2 1 1
7 17384 1 1 164 PHE HE1 H -2.747 17.018 -14.890 1.00 . A A . 233 PHE HE1 1 1
7 17385 1 1 164 PHE HE2 H -3.173 15.080 -11.139 1.00 . A A . 233 PHE HE2 1 1
7 17386 1 1 164 PHE HZ H -3.499 15.098 -13.566 1.00 . A A . 233 PHE HZ 1 1
7 17387 1 1 164 PHE N N -1.039 21.659 -11.493 1.00 . A A . 233 PHE N 1 1
7 17388 1 1 164 PHE O O -2.697 19.858 -8.994 1.00 . A A . 233 PHE O 1 1
7 17389 1 1 165 ILE C C -4.760 21.456 -7.997 1.00 . A A . 234 ILE C 1 1
7 17390 1 1 165 ILE CA C -3.578 22.390 -8.263 1.00 . A A . 234 ILE CA 1 1
7 17391 1 1 165 ILE CB C -3.950 23.874 -8.242 1.00 . A A . 234 ILE CB 1 1
7 17392 1 1 165 ILE CD1 C -2.268 24.626 -6.518 1.00 . A A . 234 ILE CD1 1 1
7 17393 1 1 165 ILE CG1 C -2.719 24.744 -7.976 1.00 . A A . 234 ILE CG1 1 1
7 17394 1 1 165 ILE CG2 C -5.071 24.145 -7.237 1.00 . A A . 234 ILE CG2 1 1
7 17395 1 1 165 ILE H H -2.864 22.795 -10.178 1.00 . A A . 234 ILE H 1 1
7 17396 1 1 165 ILE HA H -2.831 22.234 -7.485 1.00 . A A . 234 ILE HA 1 1
7 17397 1 1 165 ILE HB H -4.329 24.145 -9.228 1.00 . A A . 234 ILE HB 1 1
7 17398 1 1 165 ILE HD11 H -1.867 23.628 -6.342 1.00 . A A . 234 ILE HD11 1 1
7 17399 1 1 165 ILE HD12 H -1.498 25.369 -6.315 1.00 . A A . 234 ILE HD12 1 1
7 17400 1 1 165 ILE HD13 H -3.121 24.796 -5.860 1.00 . A A . 234 ILE HD13 1 1
7 17401 1 1 165 ILE HG13 H -2.948 25.784 -8.206 1.00 . A A . 234 ILE HG13 1 1
7 17402 1 1 165 ILE HG21 H -4.823 23.679 -6.283 1.00 . A A . 234 ILE HG21 1 1
7 17403 1 1 165 ILE HG22 H -5.183 25.220 -7.098 1.00 . A A . 234 ILE HG22 1 1
7 17404 1 1 165 ILE HG23 H -6.005 23.728 -7.613 1.00 . A A . 234 ILE HG23 1 1
7 17405 1 1 165 ILE N N -2.964 22.037 -9.532 1.00 . A A . 234 ILE N 1 1
7 17406 1 1 165 ILE O O -5.394 20.969 -8.931 1.00 . A A . 234 ILE O 1 1
7 17407 1 1 166 ALA C C -7.435 20.949 -6.827 1.00 . A A . 235 ALA C 1 1
7 17408 1 1 166 ALA CA C -6.116 20.368 -6.315 1.00 . A A . 235 ALA CA 1 1
7 17409 1 1 166 ALA CB C -6.103 20.201 -4.794 1.00 . A A . 235 ALA CB 1 1
7 17410 1 1 166 ALA H H -4.499 21.634 -5.962 1.00 . A A . 235 ALA H 1 1
7 17411 1 1 166 ALA HA H -5.953 19.393 -6.775 1.00 . A A . 235 ALA HA 1 1
7 17412 1 1 166 ALA HB1 H -5.796 21.138 -4.328 1.00 . A A . 235 ALA HB1 1 1
7 17413 1 1 166 ALA HB2 H -7.102 19.935 -4.450 1.00 . A A . 235 ALA HB2 1 1
7 17414 1 1 166 ALA HB3 H -5.403 19.412 -4.520 1.00 . A A . 235 ALA HB3 1 1
7 17415 1 1 166 ALA N N -5.020 21.234 -6.717 1.00 . A A . 235 ALA N 1 1
7 17416 1 1 166 ALA O O -8.410 21.033 -6.083 1.00 . A A . 235 ALA O 1 1
8 17417 1 1 1 GLY C C -9.491 16.013 -5.417 1.00 . A A . 70 GLY C 1 1
8 17418 1 1 1 GLY CA C -9.205 14.702 -6.152 1.00 . A A . 70 GLY CA 1 1
8 17419 1 1 1 GLY H1 H -10.279 14.217 -7.869 1.00 . A A . 70 GLY H1 1 1
8 17420 1 1 1 GLY HA2 H -9.783 13.896 -5.701 1.00 . A A . 70 GLY HA2 1 1
8 17421 1 1 1 GLY HA3 H -8.153 14.442 -6.043 1.00 . A A . 70 GLY HA3 1 1
8 17422 1 1 1 GLY N N -9.539 14.813 -7.562 1.00 . A A . 70 GLY N 1 1
8 17423 1 1 1 GLY O O -9.839 17.015 -6.040 1.00 . A A . 70 GLY O 1 1
8 17424 1 1 2 PRO C C -8.420 18.141 -3.376 1.00 . A A . 71 PRO C 1 1
8 17425 1 1 2 PRO CA C -9.565 17.135 -3.241 1.00 . A A . 71 PRO CA 1 1
8 17426 1 1 2 PRO CB C -9.718 16.595 -1.829 1.00 . A A . 71 PRO CB 1 1
8 17427 1 1 2 PRO CD C -8.918 14.794 -3.296 1.00 . A A . 71 PRO CD 1 1
8 17428 1 1 2 PRO CG C -9.103 15.205 -1.844 1.00 . A A . 71 PRO CG 1 1
8 17429 1 1 2 PRO HA H -10.388 17.615 -3.546 1.00 . A A . 71 PRO HA 1 1
8 17430 1 1 2 PRO HB3 H -10.768 16.555 -1.538 1.00 . A A . 71 PRO HB3 1 1
8 17431 1 1 2 PRO HD3 H -9.525 13.924 -3.542 1.00 . A A . 71 PRO HD3 1 1
8 17432 1 1 2 PRO HG3 H -9.750 14.496 -1.327 1.00 . A A . 71 PRO HG3 1 1
8 17433 1 1 2 PRO N N -9.329 15.963 -4.068 1.00 . A A . 71 PRO N 1 1
8 17434 1 1 2 PRO O O -7.318 17.781 -3.791 1.00 . A A . 71 PRO O 1 1
8 17435 1 1 3 LEU C C -7.245 20.783 -1.684 1.00 . A A . 72 LEU C 1 1
8 17436 1 1 3 LEU CA C -7.728 20.441 -3.095 1.00 . A A . 72 LEU CA 1 1
8 17437 1 1 3 LEU CB C -8.287 21.643 -3.860 1.00 . A A . 72 LEU CB 1 1
8 17438 1 1 3 LEU CD1 C -6.442 23.284 -3.349 1.00 . A A . 72 LEU CD1 1 1
8 17439 1 1 3 LEU CD2 C -6.354 21.883 -5.462 1.00 . A A . 72 LEU CD2 1 1
8 17440 1 1 3 LEU CG C -7.252 22.601 -4.453 1.00 . A A . 72 LEU CG 1 1
8 17441 1 1 3 LEU H H -9.618 19.664 -2.684 1.00 . A A . 72 LEU H 1 1
8 17442 1 1 3 LEU HA H -6.884 20.059 -3.668 1.00 . A A . 72 LEU HA 1 1
8 17443 1 1 3 LEU HB3 H -8.935 22.207 -3.189 1.00 . A A . 72 LEU HB3 1 1
8 17444 1 1 3 LEU HD11 H -5.682 22.596 -2.978 1.00 . A A . 72 LEU HD11 1 1
8 17445 1 1 3 LEU HD12 H -5.960 24.176 -3.750 1.00 . A A . 72 LEU HD12 1 1
8 17446 1 1 3 LEU HD13 H -7.107 23.565 -2.532 1.00 . A A . 72 LEU HD13 1 1
8 17447 1 1 3 LEU HD21 H -5.821 22.620 -6.063 1.00 . A A . 72 LEU HD21 1 1
8 17448 1 1 3 LEU HD22 H -5.636 21.260 -4.929 1.00 . A A . 72 LEU HD22 1 1
8 17449 1 1 3 LEU HD23 H -6.966 21.258 -6.112 1.00 . A A . 72 LEU HD23 1 1
8 17450 1 1 3 LEU HG H -7.782 23.384 -4.994 1.00 . A A . 72 LEU HG 1 1
8 17451 1 1 3 LEU N N -8.719 19.381 -3.020 1.00 . A A . 72 LEU N 1 1
8 17452 1 1 3 LEU O O -8.050 21.064 -0.799 1.00 . A A . 72 LEU O 1 1
8 17453 1 1 4 GLY C C -5.886 20.133 0.862 1.00 . A A . 73 GLY C 1 1
8 17454 1 1 4 GLY CA C -5.329 21.047 -0.232 1.00 . A A . 73 GLY CA 1 1
8 17455 1 1 4 GLY H H -5.282 20.515 -2.246 1.00 . A A . 73 GLY H 1 1
8 17456 1 1 4 GLY HA2 H -4.247 20.928 -0.295 1.00 . A A . 73 GLY HA2 1 1
8 17457 1 1 4 GLY HA3 H -5.519 22.088 0.028 1.00 . A A . 73 GLY HA3 1 1
8 17458 1 1 4 GLY N N -5.930 20.745 -1.519 1.00 . A A . 73 GLY N 1 1
8 17459 1 1 4 GLY O O -6.790 20.523 1.599 1.00 . A A . 73 GLY O 1 1
8 17460 1 1 5 SER C C -4.666 17.783 2.983 1.00 . A A . 74 SER C 1 1
8 17461 1 1 5 SER CA C -5.753 17.963 1.922 1.00 . A A . 74 SER CA 1 1
8 17462 1 1 5 SER CB C -6.085 16.621 1.268 1.00 . A A . 74 SER CB 1 1
8 17463 1 1 5 SER H H -4.588 18.628 0.327 1.00 . A A . 74 SER H 1 1
8 17464 1 1 5 SER HA H -6.655 18.384 2.366 1.00 . A A . 74 SER HA 1 1
8 17465 1 1 5 SER HB3 H -6.599 16.795 0.323 1.00 . A A . 74 SER HB3 1 1
8 17466 1 1 5 SER HG H -4.803 15.169 1.770 1.00 . A A . 74 SER HG 1 1
8 17467 1 1 5 SER N N -5.324 18.936 0.931 1.00 . A A . 74 SER N 1 1
8 17468 1 1 5 SER O O -3.557 18.295 2.835 1.00 . A A . 74 SER O 1 1
8 17469 1 1 5 SER OG O -4.918 15.838 1.035 1.00 . A A . 74 SER OG 1 1
8 17470 1 1 6 GLU C C -2.818 16.139 4.580 1.00 . A A . 75 GLU C 1 1
8 17471 1 1 6 GLU CA C -4.090 16.798 5.116 1.00 . A A . 75 GLU CA 1 1
8 17472 1 1 6 GLU CB C -4.737 15.938 6.203 1.00 . A A . 75 GLU CB 1 1
8 17473 1 1 6 GLU CD C -3.092 16.567 8.008 1.00 . A A . 75 GLU CD 1 1
8 17474 1 1 6 GLU CG C -3.689 15.420 7.189 1.00 . A A . 75 GLU CG 1 1
8 17475 1 1 6 GLU H H -5.926 16.640 4.143 1.00 . A A . 75 GLU H 1 1
8 17476 1 1 6 GLU HA H -3.853 17.778 5.530 1.00 . A A . 75 GLU HA 1 1
8 17477 1 1 6 GLU HB3 H -5.257 15.096 5.745 1.00 . A A . 75 GLU HB3 1 1
8 17478 1 1 6 GLU HE2 H -2.596 15.920 9.705 1.00 . A A . 75 GLU HE2 1 1
8 17479 1 1 6 GLU HG3 H -2.896 14.906 6.646 1.00 . A A . 75 GLU HG3 1 1
8 17480 1 1 6 GLU N N -5.022 17.053 4.030 1.00 . A A . 75 GLU N 1 1
8 17481 1 1 6 GLU O O -2.850 15.464 3.551 1.00 . A A . 75 GLU O 1 1
8 17482 1 1 6 GLU OE1 O -3.497 17.727 7.837 1.00 . A A . 75 GLU OE1 1 1
8 17483 1 1 6 GLU OE2 O -2.177 16.219 8.848 1.00 . A A . 75 GLU OE2 1 1
8 17484 1 1 7 GLU C C 0.271 15.210 6.130 1.00 . A A . 76 GLU C 1 1
8 17485 1 1 7 GLU CA C -0.447 15.792 4.910 1.00 . A A . 76 GLU CA 1 1
8 17486 1 1 7 GLU CB C 0.422 16.838 4.210 1.00 . A A . 76 GLU CB 1 1
8 17487 1 1 7 GLU CD C 2.917 16.978 3.862 1.00 . A A . 76 GLU CD 1 1
8 17488 1 1 7 GLU CG C 1.643 16.187 3.556 1.00 . A A . 76 GLU CG 1 1
8 17489 1 1 7 GLU H H -1.710 16.906 6.135 1.00 . A A . 76 GLU H 1 1
8 17490 1 1 7 GLU HA H -0.684 14.995 4.206 1.00 . A A . 76 GLU HA 1 1
8 17491 1 1 7 GLU HB3 H 0.750 17.587 4.932 1.00 . A A . 76 GLU HB3 1 1
8 17492 1 1 7 GLU HE2 H 3.691 16.558 5.525 1.00 . A A . 76 GLU HE2 1 1
8 17493 1 1 7 GLU HG3 H 1.495 16.132 2.478 1.00 . A A . 76 GLU HG3 1 1
8 17494 1 1 7 GLU N N -1.728 16.356 5.301 1.00 . A A . 76 GLU N 1 1
8 17495 1 1 7 GLU O O 0.431 15.889 7.143 1.00 . A A . 76 GLU O 1 1
8 17496 1 1 7 GLU OE1 O 3.038 18.141 3.449 1.00 . A A . 76 GLU OE1 1 1
8 17497 1 1 7 GLU OE2 O 3.800 16.343 4.555 1.00 . A A . 76 GLU OE2 1 1
8 17498 1 1 8 VAL C C 2.717 12.749 6.554 1.00 . A A . 77 VAL C 1 1
8 17499 1 1 8 VAL CA C 1.377 13.277 7.071 1.00 . A A . 77 VAL CA 1 1
8 17500 1 1 8 VAL CB C 0.487 12.177 7.656 1.00 . A A . 77 VAL CB 1 1
8 17501 1 1 8 VAL CG1 C 0.028 11.206 6.567 1.00 . A A . 77 VAL CG1 1 1
8 17502 1 1 8 VAL CG2 C 1.205 11.435 8.785 1.00 . A A . 77 VAL CG2 1 1
8 17503 1 1 8 VAL H H 0.546 13.412 5.165 1.00 . A A . 77 VAL H 1 1
8 17504 1 1 8 VAL HA H 1.567 14.010 7.855 1.00 . A A . 77 VAL HA 1 1
8 17505 1 1 8 VAL HB H -0.398 12.652 8.077 1.00 . A A . 77 VAL HB 1 1
8 17506 1 1 8 VAL HG11 H -0.754 10.558 6.963 1.00 . A A . 77 VAL HG11 1 1
8 17507 1 1 8 VAL HG12 H -0.363 11.770 5.719 1.00 . A A . 77 VAL HG12 1 1
8 17508 1 1 8 VAL HG13 H 0.873 10.600 6.240 1.00 . A A . 77 VAL HG13 1 1
8 17509 1 1 8 VAL HG21 H 1.548 10.466 8.423 1.00 . A A . 77 VAL HG21 1 1
8 17510 1 1 8 VAL HG22 H 2.061 12.021 9.120 1.00 . A A . 77 VAL HG22 1 1
8 17511 1 1 8 VAL HG23 H 0.517 11.288 9.618 1.00 . A A . 77 VAL HG23 1 1
8 17512 1 1 8 VAL N N 0.682 13.958 5.993 1.00 . A A . 77 VAL N 1 1
8 17513 1 1 8 VAL O O 2.844 12.412 5.378 1.00 . A A . 77 VAL O 1 1
8 17514 1 1 9 PHE C C 5.050 10.683 7.085 1.00 . A A . 78 PHE C 1 1
8 17515 1 1 9 PHE CA C 5.009 12.213 7.109 1.00 . A A . 78 PHE CA 1 1
8 17516 1 1 9 PHE CB C 5.968 12.720 8.188 1.00 . A A . 78 PHE CB 1 1
8 17517 1 1 9 PHE CD1 C 7.977 13.117 6.746 1.00 . A A . 78 PHE CD1 1 1
8 17518 1 1 9 PHE CD2 C 8.232 11.754 8.651 1.00 . A A . 78 PHE CD2 1 1
8 17519 1 1 9 PHE CE1 C 9.350 12.934 6.432 1.00 . A A . 78 PHE CE1 1 1
8 17520 1 1 9 PHE CE2 C 9.605 11.571 8.336 1.00 . A A . 78 PHE CE2 1 1
8 17521 1 1 9 PHE CG C 7.448 12.522 7.849 1.00 . A A . 78 PHE CG 1 1
8 17522 1 1 9 PHE CZ C 10.134 12.166 7.234 1.00 . A A . 78 PHE CZ 1 1
8 17523 1 1 9 PHE H H 3.572 12.969 8.414 1.00 . A A . 78 PHE H 1 1
8 17524 1 1 9 PHE HA H 5.241 12.596 6.115 1.00 . A A . 78 PHE HA 1 1
8 17525 1 1 9 PHE HB3 H 5.750 12.205 9.125 1.00 . A A . 78 PHE HB3 1 1
8 17526 1 1 9 PHE HD1 H 7.347 13.733 6.104 1.00 . A A . 78 PHE HD1 1 1
8 17527 1 1 9 PHE HD2 H 7.808 11.277 9.534 1.00 . A A . 78 PHE HD2 1 1
8 17528 1 1 9 PHE HE1 H 9.774 13.411 5.548 1.00 . A A . 78 PHE HE1 1 1
8 17529 1 1 9 PHE HE2 H 10.234 10.955 8.979 1.00 . A A . 78 PHE HE2 1 1
8 17530 1 1 9 PHE HZ H 11.188 12.025 6.991 1.00 . A A . 78 PHE HZ 1 1
8 17531 1 1 9 PHE N N 3.684 12.693 7.459 1.00 . A A . 78 PHE N 1 1
8 17532 1 1 9 PHE O O 6.125 10.088 7.041 1.00 . A A . 78 PHE O 1 1
8 17533 1 1 10 LEU C C 4.797 8.066 6.141 1.00 . A A . 79 LEU C 1 1
8 17534 1 1 10 LEU CA C 3.751 8.643 7.097 1.00 . A A . 79 LEU CA 1 1
8 17535 1 1 10 LEU CB C 2.318 8.222 6.768 1.00 . A A . 79 LEU CB 1 1
8 17536 1 1 10 LEU CD1 C 1.859 6.220 8.231 1.00 . A A . 79 LEU CD1 1 1
8 17537 1 1 10 LEU CD2 C 0.835 6.368 5.915 1.00 . A A . 79 LEU CD2 1 1
8 17538 1 1 10 LEU CG C 2.036 6.719 6.795 1.00 . A A . 79 LEU CG 1 1
8 17539 1 1 10 LEU H H 2.994 10.584 7.150 1.00 . A A . 79 LEU H 1 1
8 17540 1 1 10 LEU HA H 3.968 8.286 8.103 1.00 . A A . 79 LEU HA 1 1
8 17541 1 1 10 LEU HB3 H 2.068 8.600 5.776 1.00 . A A . 79 LEU HB3 1 1
8 17542 1 1 10 LEU HD11 H 1.830 5.131 8.237 1.00 . A A . 79 LEU HD11 1 1
8 17543 1 1 10 LEU HD12 H 2.693 6.566 8.841 1.00 . A A . 79 LEU HD12 1 1
8 17544 1 1 10 LEU HD13 H 0.926 6.610 8.638 1.00 . A A . 79 LEU HD13 1 1
8 17545 1 1 10 LEU HD21 H 1.034 5.439 5.382 1.00 . A A . 79 LEU HD21 1 1
8 17546 1 1 10 LEU HD22 H -0.050 6.247 6.539 1.00 . A A . 79 LEU HD22 1 1
8 17547 1 1 10 LEU HD23 H 0.665 7.171 5.196 1.00 . A A . 79 LEU HD23 1 1
8 17548 1 1 10 LEU HG H 2.901 6.201 6.380 1.00 . A A . 79 LEU HG 1 1
8 17549 1 1 10 LEU N N 3.864 10.091 7.115 1.00 . A A . 79 LEU N 1 1
8 17550 1 1 10 LEU O O 5.274 8.760 5.244 1.00 . A A . 79 LEU O 1 1
8 17551 1 1 11 LYS C C 5.378 5.239 4.516 1.00 . A A . 80 LYS C 1 1
8 17552 1 1 11 LYS CA C 6.102 6.122 5.534 1.00 . A A . 80 LYS CA 1 1
8 17553 1 1 11 LYS CB C 7.106 5.362 6.403 1.00 . A A . 80 LYS CB 1 1
8 17554 1 1 11 LYS CD C 7.337 3.707 8.292 1.00 . A A . 80 LYS CD 1 1
8 17555 1 1 11 LYS CE C 8.785 4.199 8.283 1.00 . A A . 80 LYS CE 1 1
8 17556 1 1 11 LYS CG C 6.412 4.712 7.601 1.00 . A A . 80 LYS CG 1 1
8 17557 1 1 11 LYS H H 4.729 6.243 7.095 1.00 . A A . 80 LYS H 1 1
8 17558 1 1 11 LYS HA H 6.658 6.887 4.993 1.00 . A A . 80 LYS HA 1 1
8 17559 1 1 11 LYS HB3 H 7.880 6.045 6.752 1.00 . A A . 80 LYS HB3 1 1
8 17560 1 1 11 LYS HD3 H 7.273 2.743 7.787 1.00 . A A . 80 LYS HD3 1 1
8 17561 1 1 11 LYS HE3 H 8.808 5.281 8.415 1.00 . A A . 80 LYS HE3 1 1
8 17562 1 1 11 LYS HG3 H 5.503 4.209 7.273 1.00 . A A . 80 LYS HG3 1 1
8 17563 1 1 11 LYS HZ1 H 9.980 4.220 9.991 1.00 . A A . 80 LYS HZ1 1 1
8 17564 1 1 11 LYS HZ3 H 10.316 2.977 8.995 1.00 . A A . 80 LYS HZ3 1 1
8 17565 1 1 11 LYS N N 5.122 6.801 6.365 1.00 . A A . 80 LYS N 1 1
8 17566 1 1 11 LYS NZ N 9.560 3.546 9.362 1.00 . A A . 80 LYS NZ 1 1
8 17567 1 1 11 LYS O O 5.716 5.243 3.333 1.00 . A A . 80 LYS O 1 1
8 17568 1 1 12 PHE C C 2.368 3.116 4.885 1.00 . A A . 81 PHE C 1 1
8 17569 1 1 12 PHE CA C 3.618 3.617 4.160 1.00 . A A . 81 PHE CA 1 1
8 17570 1 1 12 PHE CB C 4.514 2.423 3.825 1.00 . A A . 81 PHE CB 1 1
8 17571 1 1 12 PHE CD1 C 4.674 1.374 6.094 1.00 . A A . 81 PHE CD1 1 1
8 17572 1 1 12 PHE CD2 C 3.888 0.048 4.313 1.00 . A A . 81 PHE CD2 1 1
8 17573 1 1 12 PHE CE1 C 4.524 0.275 6.979 1.00 . A A . 81 PHE CE1 1 1
8 17574 1 1 12 PHE CE2 C 3.738 -1.052 5.199 1.00 . A A . 81 PHE CE2 1 1
8 17575 1 1 12 PHE CG C 4.352 1.237 4.780 1.00 . A A . 81 PHE CG 1 1
8 17576 1 1 12 PHE CZ C 4.060 -0.915 6.513 1.00 . A A . 81 PHE CZ 1 1
8 17577 1 1 12 PHE H H 4.125 4.507 5.975 1.00 . A A . 81 PHE H 1 1
8 17578 1 1 12 PHE HA H 3.322 4.191 3.282 1.00 . A A . 81 PHE HA 1 1
8 17579 1 1 12 PHE HB3 H 5.555 2.747 3.838 1.00 . A A . 81 PHE HB3 1 1
8 17580 1 1 12 PHE HD1 H 5.046 2.329 6.468 1.00 . A A . 81 PHE HD1 1 1
8 17581 1 1 12 PHE HD2 H 3.631 -0.062 3.259 1.00 . A A . 81 PHE HD2 1 1
8 17582 1 1 12 PHE HE1 H 4.782 0.385 8.033 1.00 . A A . 81 PHE HE1 1 1
8 17583 1 1 12 PHE HE2 H 3.366 -2.006 4.826 1.00 . A A . 81 PHE HE2 1 1
8 17584 1 1 12 PHE HZ H 3.945 -1.760 7.193 1.00 . A A . 81 PHE HZ 1 1
8 17585 1 1 12 PHE N N 4.393 4.504 5.012 1.00 . A A . 81 PHE N 1 1
8 17586 1 1 12 PHE O O 2.454 2.619 6.008 1.00 . A A . 81 PHE O 1 1
8 17587 1 1 13 VAL C C -0.227 1.339 4.502 1.00 . A A . 82 VAL C 1 1
8 17588 1 1 13 VAL CA C -0.032 2.830 4.780 1.00 . A A . 82 VAL CA 1 1
8 17589 1 1 13 VAL CB C -1.170 3.695 4.236 1.00 . A A . 82 VAL CB 1 1
8 17590 1 1 13 VAL CG1 C -1.437 3.385 2.761 1.00 . A A . 82 VAL CG1 1 1
8 17591 1 1 13 VAL CG2 C -2.440 3.519 5.072 1.00 . A A . 82 VAL CG2 1 1
8 17592 1 1 13 VAL H H 1.174 3.667 3.302 1.00 . A A . 82 VAL H 1 1
8 17593 1 1 13 VAL HA H 0.022 2.981 5.859 1.00 . A A . 82 VAL HA 1 1
8 17594 1 1 13 VAL HB H -0.864 4.738 4.309 1.00 . A A . 82 VAL HB 1 1
8 17595 1 1 13 VAL HG11 H -0.776 3.987 2.138 1.00 . A A . 82 VAL HG11 1 1
8 17596 1 1 13 VAL HG12 H -1.251 2.327 2.573 1.00 . A A . 82 VAL HG12 1 1
8 17597 1 1 13 VAL HG13 H -2.475 3.619 2.524 1.00 . A A . 82 VAL HG13 1 1
8 17598 1 1 13 VAL HG21 H -2.992 2.650 4.716 1.00 . A A . 82 VAL HG21 1 1
8 17599 1 1 13 VAL HG22 H -2.169 3.373 6.117 1.00 . A A . 82 VAL HG22 1 1
8 17600 1 1 13 VAL HG23 H -3.062 4.408 4.978 1.00 . A A . 82 VAL HG23 1 1
8 17601 1 1 13 VAL N N 1.235 3.263 4.214 1.00 . A A . 82 VAL N 1 1
8 17602 1 1 13 VAL O O 0.572 0.725 3.795 1.00 . A A . 82 VAL O 1 1
8 17603 1 1 14 ILE C C -3.063 -0.755 4.454 1.00 . A A . 83 ILE C 1 1
8 17604 1 1 14 ILE CA C -1.605 -0.610 4.893 1.00 . A A . 83 ILE CA 1 1
8 17605 1 1 14 ILE CB C -1.262 -1.400 6.158 1.00 . A A . 83 ILE CB 1 1
8 17606 1 1 14 ILE CD1 C 0.971 -0.465 6.867 1.00 . A A . 83 ILE CD1 1 1
8 17607 1 1 14 ILE CG1 C 0.243 -1.662 6.250 1.00 . A A . 83 ILE CG1 1 1
8 17608 1 1 14 ILE CG2 C -2.075 -2.693 6.234 1.00 . A A . 83 ILE CG2 1 1
8 17609 1 1 14 ILE H H -1.939 1.303 5.644 1.00 . A A . 83 ILE H 1 1
8 17610 1 1 14 ILE HA H -0.965 -0.987 4.095 1.00 . A A . 83 ILE HA 1 1
8 17611 1 1 14 ILE HB H -1.538 -0.795 7.022 1.00 . A A . 83 ILE HB 1 1
8 17612 1 1 14 ILE HD11 H 1.387 0.156 6.073 1.00 . A A . 83 ILE HD11 1 1
8 17613 1 1 14 ILE HD12 H 0.268 0.123 7.457 1.00 . A A . 83 ILE HD12 1 1
8 17614 1 1 14 ILE HD13 H 1.776 -0.822 7.509 1.00 . A A . 83 ILE HD13 1 1
8 17615 1 1 14 ILE HG13 H 0.642 -1.861 5.256 1.00 . A A . 83 ILE HG13 1 1
8 17616 1 1 14 ILE HG21 H -3.102 -2.461 6.511 1.00 . A A . 83 ILE HG21 1 1
8 17617 1 1 14 ILE HG22 H -2.062 -3.187 5.262 1.00 . A A . 83 ILE HG22 1 1
8 17618 1 1 14 ILE HG23 H -1.637 -3.354 6.982 1.00 . A A . 83 ILE HG23 1 1
8 17619 1 1 14 ILE N N -1.294 0.797 5.071 1.00 . A A . 83 ILE N 1 1
8 17620 1 1 14 ILE O O -3.966 -0.782 5.288 1.00 . A A . 83 ILE O 1 1
8 17621 1 1 15 LEU C C -5.085 -2.408 2.831 1.00 . A A . 84 LEU C 1 1
8 17622 1 1 15 LEU CA C -4.582 -0.984 2.585 1.00 . A A . 84 LEU CA 1 1
8 17623 1 1 15 LEU CB C -4.591 -0.575 1.111 1.00 . A A . 84 LEU CB 1 1
8 17624 1 1 15 LEU CD1 C -4.531 1.377 -0.485 1.00 . A A . 84 LEU CD1 1 1
8 17625 1 1 15 LEU CD2 C -6.666 0.815 0.765 1.00 . A A . 84 LEU CD2 1 1
8 17626 1 1 15 LEU CG C -5.136 0.821 0.806 1.00 . A A . 84 LEU CG 1 1
8 17627 1 1 15 LEU H H -2.508 -0.821 2.473 1.00 . A A . 84 LEU H 1 1
8 17628 1 1 15 LEU HA H -5.234 -0.291 3.116 1.00 . A A . 84 LEU HA 1 1
8 17629 1 1 15 LEU HB3 H -5.180 -1.304 0.555 1.00 . A A . 84 LEU HB3 1 1
8 17630 1 1 15 LEU HD11 H -3.485 1.634 -0.314 1.00 . A A . 84 LEU HD11 1 1
8 17631 1 1 15 LEU HD12 H -4.595 0.624 -1.270 1.00 . A A . 84 LEU HD12 1 1
8 17632 1 1 15 LEU HD13 H -5.080 2.269 -0.788 1.00 . A A . 84 LEU HD13 1 1
8 17633 1 1 15 LEU HD21 H -7.056 0.738 1.780 1.00 . A A . 84 LEU HD21 1 1
8 17634 1 1 15 LEU HD22 H -7.020 1.739 0.309 1.00 . A A . 84 LEU HD22 1 1
8 17635 1 1 15 LEU HD23 H -7.010 -0.036 0.178 1.00 . A A . 84 LEU HD23 1 1
8 17636 1 1 15 LEU HG H -4.839 1.488 1.615 1.00 . A A . 84 LEU HG 1 1
8 17637 1 1 15 LEU N N -3.248 -0.844 3.145 1.00 . A A . 84 LEU N 1 1
8 17638 1 1 15 LEU O O -4.813 -3.311 2.042 1.00 . A A . 84 LEU O 1 1
8 17639 1 1 16 HIS C C -7.882 -3.826 4.183 1.00 . A A . 85 HIS C 1 1
8 17640 1 1 16 HIS CA C -6.356 -3.862 4.288 1.00 . A A . 85 HIS CA 1 1
8 17641 1 1 16 HIS CB C -5.867 -4.291 5.672 1.00 . A A . 85 HIS CB 1 1
8 17642 1 1 16 HIS CD2 C -5.828 -3.261 8.074 1.00 . A A . 85 HIS CD2 1 1
8 17643 1 1 16 HIS CE1 C -7.319 -1.690 7.763 1.00 . A A . 85 HIS CE1 1 1
8 17644 1 1 16 HIS CG C -6.258 -3.346 6.782 1.00 . A A . 85 HIS CG 1 1
8 17645 1 1 16 HIS H H -6.029 -1.824 4.565 1.00 . A A . 85 HIS H 1 1
8 17646 1 1 16 HIS HA H -5.967 -4.577 3.562 1.00 . A A . 85 HIS HA 1 1
8 17647 1 1 16 HIS HB3 H -4.781 -4.381 5.651 1.00 . A A . 85 HIS HB3 1 1
8 17648 1 1 16 HIS HD1 H -7.700 -2.145 5.775 1.00 . A A . 85 HIS HD1 1 1
8 17649 1 1 16 HIS HD2 H -5.085 -3.907 8.542 1.00 . A A . 85 HIS HD2 1 1
8 17650 1 1 16 HIS HE1 H -7.982 -0.846 7.953 1.00 . A A . 85 HIS HE1 1 1
8 17651 1 1 16 HIS N N -5.811 -2.564 3.929 1.00 . A A . 85 HIS N 1 1
8 17652 1 1 16 HIS ND1 N -7.198 -2.343 6.617 1.00 . A A . 85 HIS ND1 1 1
8 17653 1 1 16 HIS NE2 N -6.470 -2.261 8.665 1.00 . A A . 85 HIS NE2 1 1
8 17654 1 1 16 HIS O O -8.466 -2.773 3.935 1.00 . A A . 85 HIS O 1 1
8 17655 1 1 17 ALA C C -10.484 -5.381 5.707 1.00 . A A . 86 ALA C 1 1
8 17656 1 1 17 ALA CA C -9.931 -5.105 4.307 1.00 . A A . 86 ALA CA 1 1
8 17657 1 1 17 ALA CB C -10.309 -6.197 3.305 1.00 . A A . 86 ALA CB 1 1
8 17658 1 1 17 ALA H H -8.002 -5.842 4.579 1.00 . A A . 86 ALA H 1 1
8 17659 1 1 17 ALA HA H -10.323 -4.151 3.952 1.00 . A A . 86 ALA HA 1 1
8 17660 1 1 17 ALA HB1 H -9.488 -6.345 2.602 1.00 . A A . 86 ALA HB1 1 1
8 17661 1 1 17 ALA HB2 H -10.504 -7.128 3.837 1.00 . A A . 86 ALA HB2 1 1
8 17662 1 1 17 ALA HB3 H -11.204 -5.895 2.759 1.00 . A A . 86 ALA HB3 1 1
8 17663 1 1 17 ALA N N -8.484 -4.989 4.377 1.00 . A A . 86 ALA N 1 1
8 17664 1 1 17 ALA O O -9.824 -6.022 6.523 1.00 . A A . 86 ALA O 1 1
8 17665 1 1 18 GLU C C -12.307 -6.545 7.630 1.00 . A A . 87 GLU C 1 1
8 17666 1 1 18 GLU CA C -12.339 -5.071 7.226 1.00 . A A . 87 GLU CA 1 1
8 17667 1 1 18 GLU CB C -13.775 -4.541 7.198 1.00 . A A . 87 GLU CB 1 1
8 17668 1 1 18 GLU CD C -15.486 -6.215 6.404 1.00 . A A . 87 GLU CD 1 1
8 17669 1 1 18 GLU CG C -14.537 -5.089 5.990 1.00 . A A . 87 GLU CG 1 1
8 17670 1 1 18 GLU H H -12.220 -4.365 5.270 1.00 . A A . 87 GLU H 1 1
8 17671 1 1 18 GLU HA H -11.756 -4.481 7.933 1.00 . A A . 87 GLU HA 1 1
8 17672 1 1 18 GLU HB3 H -13.764 -3.451 7.162 1.00 . A A . 87 GLU HB3 1 1
8 17673 1 1 18 GLU HE2 H -16.294 -7.824 5.853 1.00 . A A . 87 GLU HE2 1 1
8 17674 1 1 18 GLU HG3 H -13.831 -5.460 5.247 1.00 . A A . 87 GLU HG3 1 1
8 17675 1 1 18 GLU N N -11.690 -4.884 5.940 1.00 . A A . 87 GLU N 1 1
8 17676 1 1 18 GLU O O -12.427 -6.873 8.810 1.00 . A A . 87 GLU O 1 1
8 17677 1 1 18 GLU OE1 O -16.099 -6.144 7.481 1.00 . A A . 87 GLU OE1 1 1
8 17678 1 1 18 GLU OE2 O -15.579 -7.188 5.564 1.00 . A A . 87 GLU OE2 1 1
8 17679 1 1 19 ASP C C -10.719 -9.204 7.416 1.00 . A A . 88 ASP C 1 1
8 17680 1 1 19 ASP CA C -12.096 -8.829 6.862 1.00 . A A . 88 ASP CA 1 1
8 17681 1 1 19 ASP CB C -12.311 -9.608 5.563 1.00 . A A . 88 ASP CB 1 1
8 17682 1 1 19 ASP CG C -12.296 -11.131 5.712 1.00 . A A . 88 ASP CG 1 1
8 17683 1 1 19 ASP H H -12.049 -7.122 5.671 1.00 . A A . 88 ASP H 1 1
8 17684 1 1 19 ASP HA H -12.899 -9.032 7.571 1.00 . A A . 88 ASP HA 1 1
8 17685 1 1 19 ASP HB3 H -11.536 -9.321 4.852 1.00 . A A . 88 ASP HB3 1 1
8 17686 1 1 19 ASP HD2 H -13.447 -12.474 6.360 1.00 . A A . 88 ASP HD2 1 1
8 17687 1 1 19 ASP N N -12.145 -7.397 6.627 1.00 . A A . 88 ASP N 1 1
8 17688 1 1 19 ASP O O -10.620 -9.951 8.389 1.00 . A A . 88 ASP O 1 1
8 17689 1 1 19 ASP OD1 O -11.227 -11.755 5.795 1.00 . A A . 88 ASP OD1 1 1
8 17690 1 1 19 ASP OD2 O -13.460 -11.687 5.743 1.00 . A A . 88 ASP OD2 1 1
8 17691 1 1 20 ASP C C -7.668 -7.629 7.636 1.00 . A A . 89 ASP C 1 1
8 17692 1 1 20 ASP CA C -8.327 -8.936 7.189 1.00 . A A . 89 ASP CA 1 1
8 17693 1 1 20 ASP CB C -7.503 -9.511 6.035 1.00 . A A . 89 ASP CB 1 1
8 17694 1 1 20 ASP CG C -8.299 -10.324 5.014 1.00 . A A . 89 ASP CG 1 1
8 17695 1 1 20 ASP H H -9.783 -8.061 5.984 1.00 . A A . 89 ASP H 1 1
8 17696 1 1 20 ASP HA H -8.410 -9.659 8.000 1.00 . A A . 89 ASP HA 1 1
8 17697 1 1 20 ASP HB3 H -6.718 -10.144 6.450 1.00 . A A . 89 ASP HB3 1 1
8 17698 1 1 20 ASP HD2 H -8.525 -9.211 3.511 1.00 . A A . 89 ASP HD2 1 1
8 17699 1 1 20 ASP N N -9.693 -8.667 6.773 1.00 . A A . 89 ASP N 1 1
8 17700 1 1 20 ASP O O -6.525 -7.351 7.277 1.00 . A A . 89 ASP O 1 1
8 17701 1 1 20 ASP OD1 O -8.194 -11.559 4.957 1.00 . A A . 89 ASP OD1 1 1
8 17702 1 1 20 ASP OD2 O -9.065 -9.629 4.241 1.00 . A A . 89 ASP OD2 1 1
8 17703 1 1 21 THR C C -6.944 -5.818 10.068 1.00 . A A . 90 THR C 1 1
8 17704 1 1 21 THR CA C -7.921 -5.591 8.913 1.00 . A A . 90 THR CA 1 1
8 17705 1 1 21 THR CB C -9.126 -4.730 9.296 1.00 . A A . 90 THR CB 1 1
8 17706 1 1 21 THR CG2 C -9.386 -4.725 10.804 1.00 . A A . 90 THR CG2 1 1
8 17707 1 1 21 THR H H -9.347 -7.095 8.702 1.00 . A A . 90 THR H 1 1
8 17708 1 1 21 THR HA H -7.364 -5.103 8.114 1.00 . A A . 90 THR HA 1 1
8 17709 1 1 21 THR HB H -10.016 -5.041 8.749 1.00 . A A . 90 THR HB 1 1
8 17710 1 1 21 THR HG1 H -9.475 -2.768 9.115 1.00 . A A . 90 THR HG1 1 1
8 17711 1 1 21 THR HG21 H -10.332 -4.222 11.008 1.00 . A A . 90 THR HG21 1 1
8 17712 1 1 21 THR HG22 H -9.435 -5.751 11.167 1.00 . A A . 90 THR HG22 1 1
8 17713 1 1 21 THR HG23 H -8.578 -4.199 11.311 1.00 . A A . 90 THR HG23 1 1
8 17714 1 1 21 THR N N -8.417 -6.862 8.413 1.00 . A A . 90 THR N 1 1
8 17715 1 1 21 THR O O -5.890 -5.187 10.127 1.00 . A A . 90 THR O 1 1
8 17716 1 1 21 THR OG1 O -8.706 -3.399 9.013 1.00 . A A . 90 THR OG1 1 1
8 17717 1 1 22 ASP C C -5.179 -7.638 11.631 1.00 . A A . 91 ASP C 1 1
8 17718 1 1 22 ASP CA C -6.501 -7.037 12.110 1.00 . A A . 91 ASP CA 1 1
8 17719 1 1 22 ASP CB C -7.186 -8.063 13.016 1.00 . A A . 91 ASP CB 1 1
8 17720 1 1 22 ASP CG C -8.199 -7.480 14.003 1.00 . A A . 91 ASP CG 1 1
8 17721 1 1 22 ASP H H -8.189 -7.228 10.905 1.00 . A A . 91 ASP H 1 1
8 17722 1 1 22 ASP HA H -6.364 -6.092 12.634 1.00 . A A . 91 ASP HA 1 1
8 17723 1 1 22 ASP HB3 H -6.420 -8.598 13.577 1.00 . A A . 91 ASP HB3 1 1
8 17724 1 1 22 ASP HD2 H -6.824 -6.444 14.767 1.00 . A A . 91 ASP HD2 1 1
8 17725 1 1 22 ASP N N -7.330 -6.720 10.960 1.00 . A A . 91 ASP N 1 1
8 17726 1 1 22 ASP O O -4.125 -7.369 12.206 1.00 . A A . 91 ASP O 1 1
8 17727 1 1 22 ASP OD1 O -9.418 -7.586 13.805 1.00 . A A . 91 ASP OD1 1 1
8 17728 1 1 22 ASP OD2 O -7.683 -6.887 15.026 1.00 . A A . 91 ASP OD2 1 1
8 17729 1 1 23 GLU C C -3.049 -8.034 9.648 1.00 . A A . 92 GLU C 1 1
8 17730 1 1 23 GLU CA C -4.101 -9.082 10.017 1.00 . A A . 92 GLU CA 1 1
8 17731 1 1 23 GLU CB C -4.471 -9.937 8.803 1.00 . A A . 92 GLU CB 1 1
8 17732 1 1 23 GLU CD C -2.050 -10.575 9.103 1.00 . A A . 92 GLU CD 1 1
8 17733 1 1 23 GLU CG C -3.406 -11.003 8.537 1.00 . A A . 92 GLU CG 1 1
8 17734 1 1 23 GLU H H -6.137 -8.655 10.119 1.00 . A A . 92 GLU H 1 1
8 17735 1 1 23 GLU HA H -3.717 -9.730 10.806 1.00 . A A . 92 GLU HA 1 1
8 17736 1 1 23 GLU HB3 H -4.582 -9.300 7.925 1.00 . A A . 92 GLU HB3 1 1
8 17737 1 1 23 GLU HE2 H -0.370 -9.834 8.682 1.00 . A A . 92 GLU HE2 1 1
8 17738 1 1 23 GLU HG3 H -3.320 -11.174 7.464 1.00 . A A . 92 GLU HG3 1 1
8 17739 1 1 23 GLU N N -5.276 -8.441 10.581 1.00 . A A . 92 GLU N 1 1
8 17740 1 1 23 GLU O O -1.999 -7.952 10.285 1.00 . A A . 92 GLU O 1 1
8 17741 1 1 23 GLU OE1 O -1.794 -10.755 10.302 1.00 . A A . 92 GLU OE1 1 1
8 17742 1 1 23 GLU OE2 O -1.246 -10.040 8.246 1.00 . A A . 92 GLU OE2 1 1
8 17743 1 1 24 ALA C C -1.972 -5.407 9.363 1.00 . A A . 93 ALA C 1 1
8 17744 1 1 24 ALA CA C -2.463 -6.218 8.162 1.00 . A A . 93 ALA CA 1 1
8 17745 1 1 24 ALA CB C -3.172 -5.349 7.122 1.00 . A A . 93 ALA CB 1 1
8 17746 1 1 24 ALA H H -4.223 -7.332 8.111 1.00 . A A . 93 ALA H 1 1
8 17747 1 1 24 ALA HA H -1.610 -6.705 7.690 1.00 . A A . 93 ALA HA 1 1
8 17748 1 1 24 ALA HB1 H -3.417 -4.383 7.562 1.00 . A A . 93 ALA HB1 1 1
8 17749 1 1 24 ALA HB2 H -2.515 -5.202 6.265 1.00 . A A . 93 ALA HB2 1 1
8 17750 1 1 24 ALA HB3 H -4.087 -5.844 6.798 1.00 . A A . 93 ALA HB3 1 1
8 17751 1 1 24 ALA N N -3.367 -7.258 8.623 1.00 . A A . 93 ALA N 1 1
8 17752 1 1 24 ALA O O -0.816 -4.985 9.402 1.00 . A A . 93 ALA O 1 1
8 17753 1 1 25 LEU C C -1.535 -5.248 12.346 1.00 . A A . 94 LEU C 1 1
8 17754 1 1 25 LEU CA C -2.547 -4.460 11.514 1.00 . A A . 94 LEU CA 1 1
8 17755 1 1 25 LEU CB C -3.820 -4.091 12.278 1.00 . A A . 94 LEU CB 1 1
8 17756 1 1 25 LEU CD1 C -4.907 -2.893 14.213 1.00 . A A . 94 LEU CD1 1 1
8 17757 1 1 25 LEU CD2 C -2.379 -3.063 14.076 1.00 . A A . 94 LEU CD2 1 1
8 17758 1 1 25 LEU CG C -3.688 -2.951 13.290 1.00 . A A . 94 LEU CG 1 1
8 17759 1 1 25 LEU H H -3.811 -5.559 10.275 1.00 . A A . 94 LEU H 1 1
8 17760 1 1 25 LEU HA H -2.080 -3.527 11.195 1.00 . A A . 94 LEU HA 1 1
8 17761 1 1 25 LEU HB3 H -4.173 -4.978 12.804 1.00 . A A . 94 LEU HB3 1 1
8 17762 1 1 25 LEU HD11 H -4.596 -3.091 15.238 1.00 . A A . 94 LEU HD11 1 1
8 17763 1 1 25 LEU HD12 H -5.359 -1.903 14.155 1.00 . A A . 94 LEU HD12 1 1
8 17764 1 1 25 LEU HD13 H -5.634 -3.644 13.902 1.00 . A A . 94 LEU HD13 1 1
8 17765 1 1 25 LEU HD21 H -2.436 -2.438 14.966 1.00 . A A . 94 LEU HD21 1 1
8 17766 1 1 25 LEU HD22 H -2.219 -4.101 14.368 1.00 . A A . 94 LEU HD22 1 1
8 17767 1 1 25 LEU HD23 H -1.551 -2.731 13.450 1.00 . A A . 94 LEU HD23 1 1
8 17768 1 1 25 LEU HG H -3.654 -2.010 12.741 1.00 . A A . 94 LEU HG 1 1
8 17769 1 1 25 LEU N N -2.874 -5.212 10.314 1.00 . A A . 94 LEU N 1 1
8 17770 1 1 25 LEU O O -0.648 -4.666 12.968 1.00 . A A . 94 LEU O 1 1
8 17771 1 1 26 ARG C C 0.624 -7.290 12.575 1.00 . A A . 95 ARG C 1 1
8 17772 1 1 26 ARG CA C -0.814 -7.438 13.078 1.00 . A A . 95 ARG CA 1 1
8 17773 1 1 26 ARG CB C -1.244 -8.900 12.947 1.00 . A A . 95 ARG CB 1 1
8 17774 1 1 26 ARG CD C -1.116 -9.533 15.385 1.00 . A A . 95 ARG CD 1 1
8 17775 1 1 26 ARG CG C -0.541 -9.775 13.988 1.00 . A A . 95 ARG CG 1 1
8 17776 1 1 26 ARG CZ C -2.826 -11.318 15.756 1.00 . A A . 95 ARG CZ 1 1
8 17777 1 1 26 ARG H H -2.425 -7.030 11.824 1.00 . A A . 95 ARG H 1 1
8 17778 1 1 26 ARG HA H -0.903 -7.109 14.113 1.00 . A A . 95 ARG HA 1 1
8 17779 1 1 26 ARG HB3 H -1.012 -9.264 11.946 1.00 . A A . 95 ARG HB3 1 1
8 17780 1 1 26 ARG HD3 H -1.098 -8.467 15.615 1.00 . A A . 95 ARG HD3 1 1
8 17781 1 1 26 ARG HE H -3.248 -9.401 15.273 1.00 . A A . 95 ARG HE 1 1
8 17782 1 1 26 ARG HG3 H 0.528 -9.558 13.988 1.00 . A A . 95 ARG HG3 1 1
8 17783 1 1 26 ARG HH11 H -0.900 -11.957 15.983 1.00 . A A . 95 ARG HH11 1 1
8 17784 1 1 26 ARG HH12 H -2.110 -13.170 16.233 1.00 . A A . 95 ARG HH12 1 1
8 17785 1 1 26 ARG HH22 H -4.422 -12.587 16.003 1.00 . A A . 95 ARG HH22 1 1
8 17786 1 1 26 ARG N N -1.702 -6.563 12.332 1.00 . A A . 95 ARG N 1 1
8 17787 1 1 26 ARG NE N -2.504 -10.042 15.457 1.00 . A A . 95 ARG NE 1 1
8 17788 1 1 26 ARG NH1 N -1.862 -12.227 16.012 1.00 . A A . 95 ARG NH1 1 1
8 17789 1 1 26 ARG NH2 N -4.100 -11.665 15.792 1.00 . A A . 95 ARG NH2 1 1
8 17790 1 1 26 ARG O O 1.550 -7.139 13.371 1.00 . A A . 95 ARG O 1 1
8 17791 1 1 27 VAL C C 2.578 -5.776 10.815 1.00 . A A . 96 VAL C 1 1
8 17792 1 1 27 VAL CA C 2.073 -7.211 10.641 1.00 . A A . 96 VAL CA 1 1
8 17793 1 1 27 VAL CB C 2.006 -7.648 9.177 1.00 . A A . 96 VAL CB 1 1
8 17794 1 1 27 VAL CG1 C 1.834 -6.441 8.252 1.00 . A A . 96 VAL CG1 1 1
8 17795 1 1 27 VAL CG2 C 3.242 -8.464 8.790 1.00 . A A . 96 VAL CG2 1 1
8 17796 1 1 27 VAL H H 0.006 -7.461 10.620 1.00 . A A . 96 VAL H 1 1
8 17797 1 1 27 VAL HA H 2.752 -7.886 11.164 1.00 . A A . 96 VAL HA 1 1
8 17798 1 1 27 VAL HB H 1.132 -8.288 9.058 1.00 . A A . 96 VAL HB 1 1
8 17799 1 1 27 VAL HG11 H 0.846 -6.006 8.402 1.00 . A A . 96 VAL HG11 1 1
8 17800 1 1 27 VAL HG12 H 2.597 -5.697 8.480 1.00 . A A . 96 VAL HG12 1 1
8 17801 1 1 27 VAL HG13 H 1.936 -6.761 7.215 1.00 . A A . 96 VAL HG13 1 1
8 17802 1 1 27 VAL HG21 H 2.939 -9.474 8.517 1.00 . A A . 96 VAL HG21 1 1
8 17803 1 1 27 VAL HG22 H 3.737 -7.991 7.942 1.00 . A A . 96 VAL HG22 1 1
8 17804 1 1 27 VAL HG23 H 3.928 -8.505 9.636 1.00 . A A . 96 VAL HG23 1 1
8 17805 1 1 27 VAL N N 0.764 -7.338 11.259 1.00 . A A . 96 VAL N 1 1
8 17806 1 1 27 VAL O O 3.686 -5.559 11.302 1.00 . A A . 96 VAL O 1 1
8 17807 1 1 28 GLN C C 2.536 -3.096 11.935 1.00 . A A . 97 GLN C 1 1
8 17808 1 1 28 GLN CA C 2.085 -3.429 10.511 1.00 . A A . 97 GLN CA 1 1
8 17809 1 1 28 GLN CB C 0.912 -2.542 10.087 1.00 . A A . 97 GLN CB 1 1
8 17810 1 1 28 GLN CD C 0.701 -0.755 11.854 1.00 . A A . 97 GLN CD 1 1
8 17811 1 1 28 GLN CG C 0.121 -2.060 11.305 1.00 . A A . 97 GLN CG 1 1
8 17812 1 1 28 GLN H H 0.838 -5.022 10.012 1.00 . A A . 97 GLN H 1 1
8 17813 1 1 28 GLN HA H 2.912 -3.281 9.817 1.00 . A A . 97 GLN HA 1 1
8 17814 1 1 28 GLN HB3 H 0.254 -3.098 9.419 1.00 . A A . 97 GLN HB3 1 1
8 17815 1 1 28 GLN HE21 H -0.843 -0.672 13.161 1.00 . A A . 97 GLN HE21 1 1
8 17816 1 1 28 GLN HE22 H 0.288 0.634 13.268 1.00 . A A . 97 GLN HE22 1 1
8 17817 1 1 28 GLN HG3 H 0.139 -2.825 12.081 1.00 . A A . 97 GLN HG3 1 1
8 17818 1 1 28 GLN N N 1.738 -4.836 10.407 1.00 . A A . 97 GLN N 1 1
8 17819 1 1 28 GLN NE2 N -0.010 -0.221 12.843 1.00 . A A . 97 GLN NE2 1 1
8 17820 1 1 28 GLN O O 3.175 -2.070 12.165 1.00 . A A . 97 GLN O 1 1
8 17821 1 1 28 GLN OE1 O 1.727 -0.266 11.410 1.00 . A A . 97 GLN OE1 1 1
8 17822 1 1 29 ASN C C 3.989 -4.267 14.465 1.00 . A A . 98 ASN C 1 1
8 17823 1 1 29 ASN CA C 2.549 -3.800 14.250 1.00 . A A . 98 ASN CA 1 1
8 17824 1 1 29 ASN CB C 1.641 -4.621 15.167 1.00 . A A . 98 ASN CB 1 1
8 17825 1 1 29 ASN CG C 1.185 -3.793 16.370 1.00 . A A . 98 ASN CG 1 1
8 17826 1 1 29 ASN H H 1.668 -4.817 12.659 1.00 . A A . 98 ASN H 1 1
8 17827 1 1 29 ASN HA H 2.425 -2.733 14.438 1.00 . A A . 98 ASN HA 1 1
8 17828 1 1 29 ASN HB3 H 2.174 -5.507 15.512 1.00 . A A . 98 ASN HB3 1 1
8 17829 1 1 29 ASN HD21 H -0.649 -3.662 15.523 1.00 . A A . 98 ASN HD21 1 1
8 17830 1 1 29 ASN HD22 H -0.478 -2.860 17.050 1.00 . A A . 98 ASN HD22 1 1
8 17831 1 1 29 ASN N N 2.188 -3.985 12.854 1.00 . A A . 98 ASN N 1 1
8 17832 1 1 29 ASN ND2 N -0.086 -3.406 16.310 1.00 . A A . 98 ASN ND2 1 1
8 17833 1 1 29 ASN O O 4.811 -3.529 15.006 1.00 . A A . 98 ASN O 1 1
8 17834 1 1 29 ASN OD1 O 1.938 -3.524 17.293 1.00 . A A . 98 ASN OD1 1 1
8 17835 1 1 30 LEU C C 6.552 -5.320 13.258 1.00 . A A . 99 LEU C 1 1
8 17836 1 1 30 LEU CA C 5.577 -6.067 14.171 1.00 . A A . 99 LEU CA 1 1
8 17837 1 1 30 LEU CB C 5.535 -7.576 13.921 1.00 . A A . 99 LEU CB 1 1
8 17838 1 1 30 LEU CD1 C 6.471 -9.637 12.808 1.00 . A A . 99 LEU CD1 1 1
8 17839 1 1 30 LEU CD2 C 6.226 -7.480 11.497 1.00 . A A . 99 LEU CD2 1 1
8 17840 1 1 30 LEU CG C 6.505 -8.108 12.864 1.00 . A A . 99 LEU CG 1 1
8 17841 1 1 30 LEU H H 3.576 -6.086 13.592 1.00 . A A . 99 LEU H 1 1
8 17842 1 1 30 LEU HA H 5.891 -5.921 15.204 1.00 . A A . 99 LEU HA 1 1
8 17843 1 1 30 LEU HB3 H 4.522 -7.848 13.625 1.00 . A A . 99 LEU HB3 1 1
8 17844 1 1 30 LEU HD11 H 6.569 -10.039 13.816 1.00 . A A . 99 LEU HD11 1 1
8 17845 1 1 30 LEU HD12 H 5.526 -9.964 12.376 1.00 . A A . 99 LEU HD12 1 1
8 17846 1 1 30 LEU HD13 H 7.296 -9.996 12.192 1.00 . A A . 99 LEU HD13 1 1
8 17847 1 1 30 LEU HD21 H 5.982 -8.263 10.779 1.00 . A A . 99 LEU HD21 1 1
8 17848 1 1 30 LEU HD22 H 5.385 -6.790 11.579 1.00 . A A . 99 LEU HD22 1 1
8 17849 1 1 30 LEU HD23 H 7.108 -6.938 11.159 1.00 . A A . 99 LEU HD23 1 1
8 17850 1 1 30 LEU HG H 7.516 -7.819 13.150 1.00 . A A . 99 LEU HG 1 1
8 17851 1 1 30 LEU N N 4.251 -5.491 14.032 1.00 . A A . 99 LEU N 1 1
8 17852 1 1 30 LEU O O 7.760 -5.334 13.488 1.00 . A A . 99 LEU O 1 1
8 17853 1 1 31 LEU C C 7.411 -2.724 11.998 1.00 . A A . 100 LEU C 1 1
8 17854 1 1 31 LEU CA C 6.793 -3.932 11.291 1.00 . A A . 100 LEU CA 1 1
8 17855 1 1 31 LEU CB C 5.964 -3.566 10.059 1.00 . A A . 100 LEU CB 1 1
8 17856 1 1 31 LEU CD1 C 4.902 -4.203 7.861 1.00 . A A . 100 LEU CD1 1 1
8 17857 1 1 31 LEU CD2 C 6.971 -5.423 8.679 1.00 . A A . 100 LEU CD2 1 1
8 17858 1 1 31 LEU CG C 5.679 -4.707 9.079 1.00 . A A . 100 LEU CG 1 1
8 17859 1 1 31 LEU H H 5.006 -4.678 12.059 1.00 . A A . 100 LEU H 1 1
8 17860 1 1 31 LEU HA H 7.599 -4.585 10.956 1.00 . A A . 100 LEU HA 1 1
8 17861 1 1 31 LEU HB3 H 6.482 -2.773 9.519 1.00 . A A . 100 LEU HB3 1 1
8 17862 1 1 31 LEU HD11 H 3.858 -4.050 8.134 1.00 . A A . 100 LEU HD11 1 1
8 17863 1 1 31 LEU HD12 H 5.331 -3.260 7.522 1.00 . A A . 100 LEU HD12 1 1
8 17864 1 1 31 LEU HD13 H 4.964 -4.940 7.060 1.00 . A A . 100 LEU HD13 1 1
8 17865 1 1 31 LEU HD21 H 7.037 -6.374 9.208 1.00 . A A . 100 LEU HD21 1 1
8 17866 1 1 31 LEU HD22 H 6.968 -5.605 7.605 1.00 . A A . 100 LEU HD22 1 1
8 17867 1 1 31 LEU HD23 H 7.826 -4.801 8.940 1.00 . A A . 100 LEU HD23 1 1
8 17868 1 1 31 LEU HG H 5.047 -5.440 9.583 1.00 . A A . 100 LEU HG 1 1
8 17869 1 1 31 LEU N N 5.990 -4.685 12.240 1.00 . A A . 100 LEU N 1 1
8 17870 1 1 31 LEU O O 8.609 -2.474 11.875 1.00 . A A . 100 LEU O 1 1
8 17871 1 1 32 GLN C C 7.701 -1.241 14.752 1.00 . A A . 101 GLN C 1 1
8 17872 1 1 32 GLN CA C 7.013 -0.830 13.449 1.00 . A A . 101 GLN CA 1 1
8 17873 1 1 32 GLN CB C 5.848 0.122 13.720 1.00 . A A . 101 GLN CB 1 1
8 17874 1 1 32 GLN CD C 3.772 0.463 15.112 1.00 . A A . 101 GLN CD 1 1
8 17875 1 1 32 GLN CG C 4.762 -0.562 14.555 1.00 . A A . 101 GLN CG 1 1
8 17876 1 1 32 GLN H H 5.592 -2.217 12.817 1.00 . A A . 101 GLN H 1 1
8 17877 1 1 32 GLN HA H 7.729 -0.339 12.791 1.00 . A A . 101 GLN HA 1 1
8 17878 1 1 32 GLN HB3 H 5.423 0.464 12.776 1.00 . A A . 101 GLN HB3 1 1
8 17879 1 1 32 GLN HE21 H 5.286 1.275 16.183 1.00 . A A . 101 GLN HE21 1 1
8 17880 1 1 32 GLN HE22 H 3.745 2.041 16.381 1.00 . A A . 101 GLN HE22 1 1
8 17881 1 1 32 GLN HG3 H 5.223 -1.112 15.375 1.00 . A A . 101 GLN HG3 1 1
8 17882 1 1 32 GLN N N 6.565 -2.006 12.722 1.00 . A A . 101 GLN N 1 1
8 17883 1 1 32 GLN NE2 N 4.313 1.331 15.962 1.00 . A A . 101 GLN NE2 1 1
8 17884 1 1 32 GLN O O 7.343 -0.759 15.825 1.00 . A A . 101 GLN O 1 1
8 17885 1 1 32 GLN OE1 O 2.595 0.464 14.792 1.00 . A A . 101 GLN OE1 1 1
8 17886 1 1 33 ASP C C 10.536 -3.540 15.298 1.00 . A A . 102 ASP C 1 1
8 17887 1 1 33 ASP CA C 9.416 -2.610 15.769 1.00 . A A . 102 ASP CA 1 1
8 17888 1 1 33 ASP CB C 8.511 -3.401 16.714 1.00 . A A . 102 ASP CB 1 1
8 17889 1 1 33 ASP CG C 9.245 -4.282 17.726 1.00 . A A . 102 ASP CG 1 1
8 17890 1 1 33 ASP H H 8.960 -2.515 13.739 1.00 . A A . 102 ASP H 1 1
8 17891 1 1 33 ASP HA H 9.797 -1.713 16.259 1.00 . A A . 102 ASP HA 1 1
8 17892 1 1 33 ASP HB3 H 7.850 -4.030 16.119 1.00 . A A . 102 ASP HB3 1 1
8 17893 1 1 33 ASP HD2 H 7.797 -5.430 18.089 1.00 . A A . 102 ASP HD2 1 1
8 17894 1 1 33 ASP N N 8.676 -2.128 14.615 1.00 . A A . 102 ASP N 1 1
8 17895 1 1 33 ASP O O 11.716 -3.238 15.476 1.00 . A A . 102 ASP O 1 1
8 17896 1 1 33 ASP OD1 O 10.223 -3.853 18.357 1.00 . A A . 102 ASP OD1 1 1
8 17897 1 1 33 ASP OD2 O 8.768 -5.474 17.859 1.00 . A A . 102 ASP OD2 1 1
8 17898 1 1 34 ASP C C 12.186 -4.908 13.434 1.00 . A A . 103 ASP C 1 1
8 17899 1 1 34 ASP CA C 11.082 -5.629 14.209 1.00 . A A . 103 ASP CA 1 1
8 17900 1 1 34 ASP CB C 10.409 -6.622 13.259 1.00 . A A . 103 ASP CB 1 1
8 17901 1 1 34 ASP CG C 11.166 -7.937 13.055 1.00 . A A . 103 ASP CG 1 1
8 17902 1 1 34 ASP H H 9.167 -4.891 14.566 1.00 . A A . 103 ASP H 1 1
8 17903 1 1 34 ASP HA H 11.460 -6.138 15.096 1.00 . A A . 103 ASP HA 1 1
8 17904 1 1 34 ASP HB3 H 10.277 -6.142 12.289 1.00 . A A . 103 ASP HB3 1 1
8 17905 1 1 34 ASP HD2 H 10.894 -8.880 14.662 1.00 . A A . 103 ASP HD2 1 1
8 17906 1 1 34 ASP N N 10.128 -4.652 14.706 1.00 . A A . 103 ASP N 1 1
8 17907 1 1 34 ASP O O 13.369 -5.190 13.623 1.00 . A A . 103 ASP O 1 1
8 17908 1 1 34 ASP OD1 O 12.169 -7.989 12.330 1.00 . A A . 103 ASP OD1 1 1
8 17909 1 1 34 ASP OD2 O 10.679 -8.950 13.688 1.00 . A A . 103 ASP OD2 1 1
8 17910 1 1 35 PHE C C 12.634 -1.737 12.120 1.00 . A A . 104 PHE C 1 1
8 17911 1 1 35 PHE CA C 12.700 -3.225 11.773 1.00 . A A . 104 PHE CA 1 1
8 17912 1 1 35 PHE CB C 12.294 -3.416 10.311 1.00 . A A . 104 PHE CB 1 1
8 17913 1 1 35 PHE CD1 C 12.729 -5.848 9.905 1.00 . A A . 104 PHE CD1 1 1
8 17914 1 1 35 PHE CD2 C 10.509 -5.079 9.742 1.00 . A A . 104 PHE CD2 1 1
8 17915 1 1 35 PHE CE1 C 12.296 -7.164 9.592 1.00 . A A . 104 PHE CE1 1 1
8 17916 1 1 35 PHE CE2 C 10.076 -6.394 9.430 1.00 . A A . 104 PHE CE2 1 1
8 17917 1 1 35 PHE CG C 11.827 -4.833 9.974 1.00 . A A . 104 PHE CG 1 1
8 17918 1 1 35 PHE CZ C 10.979 -7.409 9.361 1.00 . A A . 104 PHE CZ 1 1
8 17919 1 1 35 PHE H H 10.799 -3.766 12.430 1.00 . A A . 104 PHE H 1 1
8 17920 1 1 35 PHE HA H 13.698 -3.604 11.994 1.00 . A A . 104 PHE HA 1 1
8 17921 1 1 35 PHE HB3 H 13.140 -3.162 9.674 1.00 . A A . 104 PHE HB3 1 1
8 17922 1 1 35 PHE HD1 H 13.786 -5.652 10.091 1.00 . A A . 104 PHE HD1 1 1
8 17923 1 1 35 PHE HD2 H 9.786 -4.265 9.797 1.00 . A A . 104 PHE HD2 1 1
8 17924 1 1 35 PHE HE1 H 13.020 -7.977 9.538 1.00 . A A . 104 PHE HE1 1 1
8 17925 1 1 35 PHE HE2 H 9.020 -6.591 9.245 1.00 . A A . 104 PHE HE2 1 1
8 17926 1 1 35 PHE HZ H 10.646 -8.419 9.121 1.00 . A A . 104 PHE HZ 1 1
8 17927 1 1 35 PHE N N 11.762 -3.990 12.578 1.00 . A A . 104 PHE N 1 1
8 17928 1 1 35 PHE O O 13.639 -1.032 12.040 1.00 . A A . 104 PHE O 1 1
8 17929 1 1 36 GLY C C 10.418 0.817 11.780 1.00 . A A . 105 GLY C 1 1
8 17930 1 1 36 GLY CA C 11.229 0.090 12.855 1.00 . A A . 105 GLY CA 1 1
8 17931 1 1 36 GLY H H 10.627 -1.883 12.558 1.00 . A A . 105 GLY H 1 1
8 17932 1 1 36 GLY HA2 H 10.708 0.148 13.810 1.00 . A A . 105 GLY HA2 1 1
8 17933 1 1 36 GLY HA3 H 12.192 0.584 12.987 1.00 . A A . 105 GLY HA3 1 1
8 17934 1 1 36 GLY N N 11.440 -1.303 12.496 1.00 . A A . 105 GLY N 1 1
8 17935 1 1 36 GLY O O 10.679 1.981 11.482 1.00 . A A . 105 GLY O 1 1
8 17936 1 1 37 ILE C C 7.544 1.559 10.838 1.00 . A A . 106 ILE C 1 1
8 17937 1 1 37 ILE CA C 8.601 0.661 10.193 1.00 . A A . 106 ILE CA 1 1
8 17938 1 1 37 ILE CB C 8.013 -0.451 9.320 1.00 . A A . 106 ILE CB 1 1
8 17939 1 1 37 ILE CD1 C 10.159 -0.830 8.052 1.00 . A A . 106 ILE CD1 1 1
8 17940 1 1 37 ILE CG1 C 9.086 -1.470 8.935 1.00 . A A . 106 ILE CG1 1 1
8 17941 1 1 37 ILE CG2 C 7.307 0.130 8.093 1.00 . A A . 106 ILE CG2 1 1
8 17942 1 1 37 ILE H H 9.245 -0.848 11.476 1.00 . A A . 106 ILE H 1 1
8 17943 1 1 37 ILE HA H 9.231 1.276 9.550 1.00 . A A . 106 ILE HA 1 1
8 17944 1 1 37 ILE HB H 7.260 -0.980 9.903 1.00 . A A . 106 ILE HB 1 1
8 17945 1 1 37 ILE HD11 H 11.138 -0.968 8.511 1.00 . A A . 106 ILE HD11 1 1
8 17946 1 1 37 ILE HD12 H 10.149 -1.302 7.069 1.00 . A A . 106 ILE HD12 1 1
8 17947 1 1 37 ILE HD13 H 9.954 0.235 7.945 1.00 . A A . 106 ILE HD13 1 1
8 17948 1 1 37 ILE HG13 H 8.626 -2.306 8.407 1.00 . A A . 106 ILE HG13 1 1
8 17949 1 1 37 ILE HG21 H 6.710 -0.646 7.616 1.00 . A A . 106 ILE HG21 1 1
8 17950 1 1 37 ILE HG22 H 6.659 0.950 8.401 1.00 . A A . 106 ILE HG22 1 1
8 17951 1 1 37 ILE HG23 H 8.051 0.501 7.388 1.00 . A A . 106 ILE HG23 1 1
8 17952 1 1 37 ILE N N 9.451 0.099 11.227 1.00 . A A . 106 ILE N 1 1
8 17953 1 1 37 ILE O O 6.377 1.180 10.935 1.00 . A A . 106 ILE O 1 1
8 17954 1 1 38 LYS C C 7.211 5.036 11.184 1.00 . A A . 107 LYS C 1 1
8 17955 1 1 38 LYS CA C 7.096 3.687 11.897 1.00 . A A . 107 LYS CA 1 1
8 17956 1 1 38 LYS CB C 7.372 3.761 13.401 1.00 . A A . 107 LYS CB 1 1
8 17957 1 1 38 LYS CD C 9.259 2.229 14.071 1.00 . A A . 107 LYS CD 1 1
8 17958 1 1 38 LYS CE C 8.843 1.912 15.509 1.00 . A A . 107 LYS CE 1 1
8 17959 1 1 38 LYS CG C 8.871 3.658 13.689 1.00 . A A . 107 LYS CG 1 1
8 17960 1 1 38 LYS H H 8.940 3.032 11.181 1.00 . A A . 107 LYS H 1 1
8 17961 1 1 38 LYS HA H 6.079 3.315 11.774 1.00 . A A . 107 LYS HA 1 1
8 17962 1 1 38 LYS HB3 H 6.843 2.955 13.911 1.00 . A A . 107 LYS HB3 1 1
8 17963 1 1 38 LYS HD3 H 10.336 2.099 13.963 1.00 . A A . 107 LYS HD3 1 1
8 17964 1 1 38 LYS HE3 H 9.180 0.912 15.780 1.00 . A A . 107 LYS HE3 1 1
8 17965 1 1 38 LYS HG3 H 9.136 4.339 14.499 1.00 . A A . 107 LYS HG3 1 1
8 17966 1 1 38 LYS HZ1 H 10.087 2.488 17.079 1.00 . A A . 107 LYS HZ1 1 1
8 17967 1 1 38 LYS HZ3 H 8.703 3.343 17.018 1.00 . A A . 107 LYS HZ3 1 1
8 17968 1 1 38 LYS N N 7.990 2.731 11.263 1.00 . A A . 107 LYS N 1 1
8 17969 1 1 38 LYS NZ N 9.416 2.906 16.445 1.00 . A A . 107 LYS NZ 1 1
8 17970 1 1 38 LYS O O 8.229 5.328 10.558 1.00 . A A . 107 LYS O 1 1
8 17971 1 1 39 PRO C C 4.144 4.385 11.289 1.00 . A A . 108 PRO C 1 1
8 17972 1 1 39 PRO CA C 4.958 5.422 12.065 1.00 . A A . 108 PRO CA 1 1
8 17973 1 1 39 PRO CB C 4.184 6.699 12.340 1.00 . A A . 108 PRO CB 1 1
8 17974 1 1 39 PRO CD C 5.974 7.175 10.725 1.00 . A A . 108 PRO CD 1 1
8 17975 1 1 39 PRO CG C 4.693 7.721 11.335 1.00 . A A . 108 PRO CG 1 1
8 17976 1 1 39 PRO HA H 5.241 4.970 12.911 1.00 . A A . 108 PRO HA 1 1
8 17977 1 1 39 PRO HB3 H 4.346 7.043 13.361 1.00 . A A . 108 PRO HB3 1 1
8 17978 1 1 39 PRO HD3 H 6.828 7.809 10.965 1.00 . A A . 108 PRO HD3 1 1
8 17979 1 1 39 PRO HG3 H 4.880 8.677 11.823 1.00 . A A . 108 PRO HG3 1 1
8 17980 1 1 39 PRO N N 6.124 5.844 11.306 1.00 . A A . 108 PRO N 1 1
8 17981 1 1 39 PRO O O 4.286 4.261 10.073 1.00 . A A . 108 PRO O 1 1
8 17982 1 1 40 GLY C C 0.989 2.974 11.592 1.00 . A A . 109 GLY C 1 1
8 17983 1 1 40 GLY CA C 2.472 2.642 11.419 1.00 . A A . 109 GLY CA 1 1
8 17984 1 1 40 GLY H H 3.199 3.771 13.011 1.00 . A A . 109 GLY H 1 1
8 17985 1 1 40 GLY HA2 H 2.707 2.555 10.358 1.00 . A A . 109 GLY HA2 1 1
8 17986 1 1 40 GLY HA3 H 2.688 1.675 11.874 1.00 . A A . 109 GLY HA3 1 1
8 17987 1 1 40 GLY N N 3.309 3.664 12.023 1.00 . A A . 109 GLY N 1 1
8 17988 1 1 40 GLY O O 0.500 3.081 12.716 1.00 . A A . 109 GLY O 1 1
8 17989 1 1 41 ILE C C -1.814 2.638 9.390 1.00 . A A . 110 ILE C 1 1
8 17990 1 1 41 ILE CA C -1.104 3.447 10.477 1.00 . A A . 110 ILE CA 1 1
8 17991 1 1 41 ILE CB C -1.316 4.958 10.356 1.00 . A A . 110 ILE CB 1 1
8 17992 1 1 41 ILE CD1 C -3.791 5.421 10.499 1.00 . A A . 110 ILE CD1 1 1
8 17993 1 1 41 ILE CG1 C -2.460 5.425 11.256 1.00 . A A . 110 ILE CG1 1 1
8 17994 1 1 41 ILE CG2 C -1.530 5.365 8.896 1.00 . A A . 110 ILE CG2 1 1
8 17995 1 1 41 ILE H H 0.718 3.041 9.553 1.00 . A A . 110 ILE H 1 1
8 17996 1 1 41 ILE HA H -1.499 3.143 11.446 1.00 . A A . 110 ILE HA 1 1
8 17997 1 1 41 ILE HB H -0.410 5.457 10.699 1.00 . A A . 110 ILE HB 1 1
8 17998 1 1 41 ILE HD11 H -4.578 5.802 11.148 1.00 . A A . 110 ILE HD11 1 1
8 17999 1 1 41 ILE HD12 H -3.707 6.056 9.617 1.00 . A A . 110 ILE HD12 1 1
8 18000 1 1 41 ILE HD13 H -4.031 4.404 10.193 1.00 . A A . 110 ILE HD13 1 1
8 18001 1 1 41 ILE HG13 H -2.251 6.428 11.626 1.00 . A A . 110 ILE HG13 1 1
8 18002 1 1 41 ILE HG21 H -0.624 5.163 8.326 1.00 . A A . 110 ILE HG21 1 1
8 18003 1 1 41 ILE HG22 H -2.359 4.794 8.478 1.00 . A A . 110 ILE HG22 1 1
8 18004 1 1 41 ILE HG23 H -1.762 6.430 8.848 1.00 . A A . 110 ILE HG23 1 1
8 18005 1 1 41 ILE N N 0.314 3.129 10.463 1.00 . A A . 110 ILE N 1 1
8 18006 1 1 41 ILE O O -1.395 2.644 8.233 1.00 . A A . 110 ILE O 1 1
8 18007 1 1 42 ILE C C -4.746 2.004 8.243 1.00 . A A . 111 ILE C 1 1
8 18008 1 1 42 ILE CA C -3.649 1.147 8.875 1.00 . A A . 111 ILE CA 1 1
8 18009 1 1 42 ILE CB C -4.175 -0.107 9.575 1.00 . A A . 111 ILE CB 1 1
8 18010 1 1 42 ILE CD1 C -5.783 -0.997 11.302 1.00 . A A . 111 ILE CD1 1 1
8 18011 1 1 42 ILE CG1 C -5.165 0.258 10.684 1.00 . A A . 111 ILE CG1 1 1
8 18012 1 1 42 ILE CG2 C -3.023 -0.968 10.098 1.00 . A A . 111 ILE CG2 1 1
8 18013 1 1 42 ILE H H -3.210 1.960 10.743 1.00 . A A . 111 ILE H 1 1
8 18014 1 1 42 ILE HA H -2.972 0.816 8.087 1.00 . A A . 111 ILE HA 1 1
8 18015 1 1 42 ILE HB H -4.717 -0.705 8.844 1.00 . A A . 111 ILE HB 1 1
8 18016 1 1 42 ILE HD11 H -5.427 -1.110 12.326 1.00 . A A . 111 ILE HD11 1 1
8 18017 1 1 42 ILE HD12 H -6.869 -0.905 11.303 1.00 . A A . 111 ILE HD12 1 1
8 18018 1 1 42 ILE HD13 H -5.492 -1.871 10.718 1.00 . A A . 111 ILE HD13 1 1
8 18019 1 1 42 ILE HG13 H -5.953 0.893 10.278 1.00 . A A . 111 ILE HG13 1 1
8 18020 1 1 42 ILE HG21 H -2.147 -0.826 9.464 1.00 . A A . 111 ILE HG21 1 1
8 18021 1 1 42 ILE HG22 H -2.783 -0.674 11.119 1.00 . A A . 111 ILE HG22 1 1
8 18022 1 1 42 ILE HG23 H -3.317 -2.018 10.080 1.00 . A A . 111 ILE HG23 1 1
8 18023 1 1 42 ILE N N -2.876 1.960 9.799 1.00 . A A . 111 ILE N 1 1
8 18024 1 1 42 ILE O O -4.930 3.161 8.619 1.00 . A A . 111 ILE O 1 1
8 18025 1 1 43 PHE C C -7.763 2.210 7.494 1.00 . A A . 112 PHE C 1 1
8 18026 1 1 43 PHE CA C -6.522 2.100 6.604 1.00 . A A . 112 PHE CA 1 1
8 18027 1 1 43 PHE CB C -6.871 1.271 5.367 1.00 . A A . 112 PHE CB 1 1
8 18028 1 1 43 PHE CD1 C -6.661 3.152 3.725 1.00 . A A . 112 PHE CD1 1 1
8 18029 1 1 43 PHE CD2 C -8.575 1.783 3.604 1.00 . A A . 112 PHE CD2 1 1
8 18030 1 1 43 PHE CE1 C -7.141 3.920 2.632 1.00 . A A . 112 PHE CE1 1 1
8 18031 1 1 43 PHE CE2 C -9.054 2.552 2.511 1.00 . A A . 112 PHE CE2 1 1
8 18032 1 1 43 PHE CG C -7.388 2.100 4.188 1.00 . A A . 112 PHE CG 1 1
8 18033 1 1 43 PHE CZ C -8.328 3.604 2.048 1.00 . A A . 112 PHE CZ 1 1
8 18034 1 1 43 PHE H H -5.293 0.464 6.993 1.00 . A A . 112 PHE H 1 1
8 18035 1 1 43 PHE HA H -6.160 3.099 6.364 1.00 . A A . 112 PHE HA 1 1
8 18036 1 1 43 PHE HB3 H -7.625 0.532 5.636 1.00 . A A . 112 PHE HB3 1 1
8 18037 1 1 43 PHE HD1 H -5.709 3.405 4.194 1.00 . A A . 112 PHE HD1 1 1
8 18038 1 1 43 PHE HD2 H -9.156 0.940 3.975 1.00 . A A . 112 PHE HD2 1 1
8 18039 1 1 43 PHE HE1 H -6.558 4.763 2.262 1.00 . A A . 112 PHE HE1 1 1
8 18040 1 1 43 PHE HE2 H -10.005 2.298 2.043 1.00 . A A . 112 PHE HE2 1 1
8 18041 1 1 43 PHE HZ H -8.696 4.194 1.209 1.00 . A A . 112 PHE HZ 1 1
8 18042 1 1 43 PHE N N -5.448 1.405 7.293 1.00 . A A . 112 PHE N 1 1
8 18043 1 1 43 PHE O O -8.637 3.037 7.246 1.00 . A A . 112 PHE O 1 1
8 18044 1 1 44 ALA C C -8.588 2.254 10.635 1.00 . A A . 113 ALA C 1 1
8 18045 1 1 44 ALA CA C -8.916 1.355 9.441 1.00 . A A . 113 ALA CA 1 1
8 18046 1 1 44 ALA CB C -9.220 -0.084 9.861 1.00 . A A . 113 ALA CB 1 1
8 18047 1 1 44 ALA H H -7.082 0.693 8.708 1.00 . A A . 113 ALA H 1 1
8 18048 1 1 44 ALA HA H -9.783 1.760 8.919 1.00 . A A . 113 ALA HA 1 1
8 18049 1 1 44 ALA HB1 H -9.881 -0.545 9.127 1.00 . A A . 113 ALA HB1 1 1
8 18050 1 1 44 ALA HB2 H -8.291 -0.650 9.919 1.00 . A A . 113 ALA HB2 1 1
8 18051 1 1 44 ALA HB3 H -9.707 -0.083 10.837 1.00 . A A . 113 ALA HB3 1 1
8 18052 1 1 44 ALA N N -7.798 1.364 8.513 1.00 . A A . 113 ALA N 1 1
8 18053 1 1 44 ALA O O -9.420 2.441 11.522 1.00 . A A . 113 ALA O 1 1
8 18054 1 1 45 GLU C C -6.864 5.109 11.200 1.00 . A A . 114 GLU C 1 1
8 18055 1 1 45 GLU CA C -6.928 3.661 11.690 1.00 . A A . 114 GLU CA 1 1
8 18056 1 1 45 GLU CB C -5.573 3.208 12.238 1.00 . A A . 114 GLU CB 1 1
8 18057 1 1 45 GLU CD C -4.452 1.925 14.097 1.00 . A A . 114 GLU CD 1 1
8 18058 1 1 45 GLU CG C -5.748 2.132 13.311 1.00 . A A . 114 GLU CG 1 1
8 18059 1 1 45 GLU H H -6.705 2.629 9.894 1.00 . A A . 114 GLU H 1 1
8 18060 1 1 45 GLU HA H -7.679 3.568 12.473 1.00 . A A . 114 GLU HA 1 1
8 18061 1 1 45 GLU HB3 H -5.042 4.063 12.658 1.00 . A A . 114 GLU HB3 1 1
8 18062 1 1 45 GLU HE2 H -4.222 3.647 14.822 1.00 . A A . 114 GLU HE2 1 1
8 18063 1 1 45 GLU HG3 H -6.049 1.193 12.845 1.00 . A A . 114 GLU HG3 1 1
8 18064 1 1 45 GLU N N -7.375 2.786 10.619 1.00 . A A . 114 GLU N 1 1
8 18065 1 1 45 GLU O O -6.994 6.042 11.992 1.00 . A A . 114 GLU O 1 1
8 18066 1 1 45 GLU OE1 O -4.161 0.799 14.528 1.00 . A A . 114 GLU OE1 1 1
8 18067 1 1 45 GLU OE2 O -3.734 2.986 14.254 1.00 . A A . 114 GLU OE2 1 1
8 18068 1 1 46 MET C C -7.642 7.508 9.875 1.00 . A A . 115 MET C 1 1
8 18069 1 1 46 MET CA C -6.581 6.571 9.294 1.00 . A A . 115 MET CA 1 1
8 18070 1 1 46 MET CB C -6.777 6.453 7.781 1.00 . A A . 115 MET CB 1 1
8 18071 1 1 46 MET CE C -3.982 6.213 6.254 1.00 . A A . 115 MET CE 1 1
8 18072 1 1 46 MET CG C -6.167 7.652 7.054 1.00 . A A . 115 MET CG 1 1
8 18073 1 1 46 MET H H -6.558 4.489 9.262 1.00 . A A . 115 MET H 1 1
8 18074 1 1 46 MET HA H -5.586 6.943 9.537 1.00 . A A . 115 MET HA 1 1
8 18075 1 1 46 MET HB3 H -7.841 6.389 7.553 1.00 . A A . 115 MET HB3 1 1
8 18076 1 1 46 MET HE1 H -4.375 5.316 6.731 1.00 . A A . 115 MET HE1 1 1
8 18077 1 1 46 MET HE2 H -4.423 6.320 5.263 1.00 . A A . 115 MET HE2 1 1
8 18078 1 1 46 MET HE3 H -2.898 6.133 6.163 1.00 . A A . 115 MET HE3 1 1
8 18079 1 1 46 MET HG3 H -6.577 8.579 7.453 1.00 . A A . 115 MET HG3 1 1
8 18080 1 1 46 MET N N -6.663 5.252 9.899 1.00 . A A . 115 MET N 1 1
8 18081 1 1 46 MET O O -8.834 7.329 9.631 1.00 . A A . 115 MET O 1 1
8 18082 1 1 46 MET SD S -4.391 7.641 7.244 1.00 . A A . 115 MET SD 1 1
8 18083 1 1 47 PRO C C -8.572 10.481 10.241 1.00 . A A . 116 PRO C 1 1
8 18084 1 1 47 PRO CA C -8.051 9.478 11.271 1.00 . A A . 116 PRO CA 1 1
8 18085 1 1 47 PRO CB C -7.227 10.129 12.371 1.00 . A A . 116 PRO CB 1 1
8 18086 1 1 47 PRO CD C -5.752 8.755 10.965 1.00 . A A . 116 PRO CD 1 1
8 18087 1 1 47 PRO CG C -5.775 9.841 12.028 1.00 . A A . 116 PRO CG 1 1
8 18088 1 1 47 PRO HA H -8.860 9.017 11.638 1.00 . A A . 116 PRO HA 1 1
8 18089 1 1 47 PRO HB3 H -7.487 9.720 13.347 1.00 . A A . 116 PRO HB3 1 1
8 18090 1 1 47 PRO HD3 H -5.266 7.851 11.332 1.00 . A A . 116 PRO HD3 1 1
8 18091 1 1 47 PRO HG3 H -5.230 9.517 12.915 1.00 . A A . 116 PRO HG3 1 1
8 18092 1 1 47 PRO N N -7.158 8.512 10.654 1.00 . A A . 116 PRO N 1 1
8 18093 1 1 47 PRO O O -7.800 11.254 9.677 1.00 . A A . 116 PRO O 1 1
8 18094 1 1 48 HIS C C -11.573 12.172 9.786 1.00 . A A . 117 HIS C 1 1
8 18095 1 1 48 HIS CA C -10.512 11.331 9.073 1.00 . A A . 117 HIS CA 1 1
8 18096 1 1 48 HIS CB C -11.076 10.549 7.885 1.00 . A A . 117 HIS CB 1 1
8 18097 1 1 48 HIS CD2 C -8.865 9.381 7.123 1.00 . A A . 117 HIS CD2 1 1
8 18098 1 1 48 HIS CE1 C -9.046 9.743 4.972 1.00 . A A . 117 HIS CE1 1 1
8 18099 1 1 48 HIS CG C -10.024 10.067 6.913 1.00 . A A . 117 HIS CG 1 1
8 18100 1 1 48 HIS H H -10.499 9.803 10.489 1.00 . A A . 117 HIS H 1 1
8 18101 1 1 48 HIS HA H -9.731 11.991 8.696 1.00 . A A . 117 HIS HA 1 1
8 18102 1 1 48 HIS HB3 H -11.786 11.181 7.351 1.00 . A A . 117 HIS HB3 1 1
8 18103 1 1 48 HIS HD1 H -10.850 10.762 5.077 1.00 . A A . 117 HIS HD1 1 1
8 18104 1 1 48 HIS HD2 H -8.487 9.048 8.089 1.00 . A A . 117 HIS HD2 1 1
8 18105 1 1 48 HIS HE1 H -8.825 9.747 3.905 1.00 . A A . 117 HIS HE1 1 1
8 18106 1 1 48 HIS N N -9.878 10.435 10.026 1.00 . A A . 117 HIS N 1 1
8 18107 1 1 48 HIS ND1 N -10.111 10.282 5.548 1.00 . A A . 117 HIS ND1 1 1
8 18108 1 1 48 HIS NE2 N -8.275 9.185 5.950 1.00 . A A . 117 HIS NE2 1 1
8 18109 1 1 48 HIS O O -11.731 12.078 11.002 1.00 . A A . 117 HIS O 1 1
8 18110 1 1 49 GLY C C -14.586 13.033 9.829 1.00 . A A . 118 GLY C 1 1
8 18111 1 1 49 GLY CA C -13.314 13.832 9.539 1.00 . A A . 118 GLY CA 1 1
8 18112 1 1 49 GLY H H -12.138 13.046 8.010 1.00 . A A . 118 GLY H 1 1
8 18113 1 1 49 GLY HA2 H -12.961 14.306 10.455 1.00 . A A . 118 GLY HA2 1 1
8 18114 1 1 49 GLY HA3 H -13.536 14.631 8.832 1.00 . A A . 118 GLY HA3 1 1
8 18115 1 1 49 GLY N N -12.272 12.975 8.998 1.00 . A A . 118 GLY N 1 1
8 18116 1 1 49 GLY O O -14.517 11.861 10.197 1.00 . A A . 118 GLY O 1 1
8 18117 1 1 50 ARG C C -17.716 12.792 8.568 1.00 . A A . 119 ARG C 1 1
8 18118 1 1 50 ARG CA C -17.003 13.065 9.895 1.00 . A A . 119 ARG CA 1 1
8 18119 1 1 50 ARG CB C -17.896 13.945 10.773 1.00 . A A . 119 ARG CB 1 1
8 18120 1 1 50 ARG CD C -19.719 13.938 12.514 1.00 . A A . 119 ARG CD 1 1
8 18121 1 1 50 ARG CG C -18.981 13.113 11.459 1.00 . A A . 119 ARG CG 1 1
8 18122 1 1 50 ARG CZ C -21.957 14.203 11.429 1.00 . A A . 119 ARG CZ 1 1
8 18123 1 1 50 ARG H H -15.766 14.653 9.357 1.00 . A A . 119 ARG H 1 1
8 18124 1 1 50 ARG HA H -16.764 12.136 10.410 1.00 . A A . 119 ARG HA 1 1
8 18125 1 1 50 ARG HB3 H -18.359 14.721 10.163 1.00 . A A . 119 ARG HB3 1 1
8 18126 1 1 50 ARG HD3 H -19.022 14.604 13.022 1.00 . A A . 119 ARG HD3 1 1
8 18127 1 1 50 ARG HE H -20.656 15.712 11.767 1.00 . A A . 119 ARG HE 1 1
8 18128 1 1 50 ARG HG3 H -18.530 12.237 11.927 1.00 . A A . 119 ARG HG3 1 1
8 18129 1 1 50 ARG HH11 H -21.520 12.282 11.970 1.00 . A A . 119 ARG HH11 1 1
8 18130 1 1 50 ARG HH12 H -23.064 12.499 11.216 1.00 . A A . 119 ARG HH12 1 1
8 18131 1 1 50 ARG HH22 H -23.732 14.693 10.519 1.00 . A A . 119 ARG HH22 1 1
8 18132 1 1 50 ARG N N -15.718 13.699 9.655 1.00 . A A . 119 ARG N 1 1
8 18133 1 1 50 ARG NE N -20.797 14.728 11.875 1.00 . A A . 119 ARG NE 1 1
8 18134 1 1 50 ARG NH1 N -22.202 12.881 11.548 1.00 . A A . 119 ARG NH1 1 1
8 18135 1 1 50 ARG NH2 N -22.850 15.001 10.874 1.00 . A A . 119 ARG NH2 1 1
8 18136 1 1 50 ARG O O -18.921 13.006 8.451 1.00 . A A . 119 ARG O 1 1
8 18137 1 1 51 GLN C C -17.207 10.557 5.928 1.00 . A A . 120 GLN C 1 1
8 18138 1 1 51 GLN CA C -17.481 12.018 6.288 1.00 . A A . 120 GLN CA 1 1
8 18139 1 1 51 GLN CB C -16.909 12.961 5.228 1.00 . A A . 120 GLN CB 1 1
8 18140 1 1 51 GLN CD C -14.695 13.842 4.402 1.00 . A A . 120 GLN CD 1 1
8 18141 1 1 51 GLN CG C -15.453 12.614 4.913 1.00 . A A . 120 GLN CG 1 1
8 18142 1 1 51 GLN H H -15.960 12.152 7.705 1.00 . A A . 120 GLN H 1 1
8 18143 1 1 51 GLN HA H -18.555 12.184 6.372 1.00 . A A . 120 GLN HA 1 1
8 18144 1 1 51 GLN HB3 H -16.974 13.991 5.579 1.00 . A A . 120 GLN HB3 1 1
8 18145 1 1 51 GLN HE21 H -14.969 14.706 6.213 1.00 . A A . 120 GLN HE21 1 1
8 18146 1 1 51 GLN HE22 H -14.098 15.661 5.060 1.00 . A A . 120 GLN HE22 1 1
8 18147 1 1 51 GLN HG3 H -15.418 11.823 4.163 1.00 . A A . 120 GLN HG3 1 1
8 18148 1 1 51 GLN N N -16.939 12.324 7.602 1.00 . A A . 120 GLN N 1 1
8 18149 1 1 51 GLN NE2 N -14.577 14.816 5.299 1.00 . A A . 120 GLN NE2 1 1
8 18150 1 1 51 GLN O O -16.304 9.934 6.486 1.00 . A A . 120 GLN O 1 1
8 18151 1 1 51 GLN OE1 O -14.247 13.899 3.269 1.00 . A A . 120 GLN OE1 1 1
8 18152 1 1 52 HIS C C -17.004 8.631 3.284 1.00 . A A . 121 HIS C 1 1
8 18153 1 1 52 HIS CA C -17.856 8.675 4.554 1.00 . A A . 121 HIS CA 1 1
8 18154 1 1 52 HIS CB C -19.224 8.015 4.372 1.00 . A A . 121 HIS CB 1 1
8 18155 1 1 52 HIS CD2 C -20.968 9.959 4.241 1.00 . A A . 121 HIS CD2 1 1
8 18156 1 1 52 HIS CE1 C -21.570 9.697 2.154 1.00 . A A . 121 HIS CE1 1 1
8 18157 1 1 52 HIS CG C -20.258 8.911 3.733 1.00 . A A . 121 HIS CG 1 1
8 18158 1 1 52 HIS H H -18.733 10.565 4.547 1.00 . A A . 121 HIS H 1 1
8 18159 1 1 52 HIS HA H -17.334 8.145 5.350 1.00 . A A . 121 HIS HA 1 1
8 18160 1 1 52 HIS HB3 H -19.593 7.692 5.346 1.00 . A A . 121 HIS HB3 1 1
8 18161 1 1 52 HIS HD1 H -20.322 8.085 1.771 1.00 . A A . 121 HIS HD1 1 1
8 18162 1 1 52 HIS HD2 H -20.896 10.342 5.259 1.00 . A A . 121 HIS HD2 1 1
8 18163 1 1 52 HIS HE1 H -22.078 9.846 1.202 1.00 . A A . 121 HIS HE1 1 1
8 18164 1 1 52 HIS N N -18.001 10.052 4.996 1.00 . A A . 121 HIS N 1 1
8 18165 1 1 52 HIS ND1 N -20.660 8.770 2.416 1.00 . A A . 121 HIS ND1 1 1
8 18166 1 1 52 HIS NE2 N -21.759 10.433 3.287 1.00 . A A . 121 HIS NE2 1 1
8 18167 1 1 52 HIS O O -17.534 8.521 2.180 1.00 . A A . 121 HIS O 1 1
8 18168 1 1 53 LEU C C -15.177 7.587 1.394 1.00 . A A . 122 LEU C 1 1
8 18169 1 1 53 LEU CA C -14.766 8.692 2.369 1.00 . A A . 122 LEU CA 1 1
8 18170 1 1 53 LEU CB C -13.327 8.561 2.876 1.00 . A A . 122 LEU CB 1 1
8 18171 1 1 53 LEU CD1 C -13.937 6.736 4.505 1.00 . A A . 122 LEU CD1 1 1
8 18172 1 1 53 LEU CD2 C -12.778 6.162 2.323 1.00 . A A . 122 LEU CD2 1 1
8 18173 1 1 53 LEU CG C -12.938 7.194 3.441 1.00 . A A . 122 LEU CG 1 1
8 18174 1 1 53 LEU H H -15.274 8.809 4.386 1.00 . A A . 122 LEU H 1 1
8 18175 1 1 53 LEU HA H -14.840 9.651 1.856 1.00 . A A . 122 LEU HA 1 1
8 18176 1 1 53 LEU HB3 H -13.166 9.311 3.649 1.00 . A A . 122 LEU HB3 1 1
8 18177 1 1 53 LEU HD11 H -13.599 5.796 4.942 1.00 . A A . 122 LEU HD11 1 1
8 18178 1 1 53 LEU HD12 H -14.010 7.493 5.286 1.00 . A A . 122 LEU HD12 1 1
8 18179 1 1 53 LEU HD13 H -14.916 6.592 4.047 1.00 . A A . 122 LEU HD13 1 1
8 18180 1 1 53 LEU HD21 H -13.537 5.387 2.433 1.00 . A A . 122 LEU HD21 1 1
8 18181 1 1 53 LEU HD22 H -12.897 6.652 1.357 1.00 . A A . 122 LEU HD22 1 1
8 18182 1 1 53 LEU HD23 H -11.787 5.711 2.383 1.00 . A A . 122 LEU HD23 1 1
8 18183 1 1 53 LEU HG H -11.968 7.290 3.931 1.00 . A A . 122 LEU HG 1 1
8 18184 1 1 53 LEU N N -15.697 8.720 3.484 1.00 . A A . 122 LEU N 1 1
8 18185 1 1 53 LEU O O -15.676 6.542 1.809 1.00 . A A . 122 LEU O 1 1
8 18186 1 1 54 GLN C C -14.126 6.727 -1.891 1.00 . A A . 123 GLN C 1 1
8 18187 1 1 54 GLN CA C -15.296 6.898 -0.921 1.00 . A A . 123 GLN CA 1 1
8 18188 1 1 54 GLN CB C -16.565 7.322 -1.663 1.00 . A A . 123 GLN CB 1 1
8 18189 1 1 54 GLN CD C -17.476 8.936 -3.373 1.00 . A A . 123 GLN CD 1 1
8 18190 1 1 54 GLN CG C -16.374 8.680 -2.343 1.00 . A A . 123 GLN CG 1 1
8 18191 1 1 54 GLN H H -14.549 8.710 -0.213 1.00 . A A . 123 GLN H 1 1
8 18192 1 1 54 GLN HA H -15.484 5.960 -0.399 1.00 . A A . 123 GLN HA 1 1
8 18193 1 1 54 GLN HB3 H -17.399 7.376 -0.963 1.00 . A A . 123 GLN HB3 1 1
8 18194 1 1 54 GLN HE21 H -16.922 10.883 -3.411 1.00 . A A . 123 GLN HE21 1 1
8 18195 1 1 54 GLN HE22 H -18.243 10.468 -4.453 1.00 . A A . 123 GLN HE22 1 1
8 18196 1 1 54 GLN HG3 H -15.400 8.713 -2.831 1.00 . A A . 123 GLN HG3 1 1
8 18197 1 1 54 GLN N N -14.954 7.856 0.117 1.00 . A A . 123 GLN N 1 1
8 18198 1 1 54 GLN NE2 N -17.554 10.200 -3.780 1.00 . A A . 123 GLN NE2 1 1
8 18199 1 1 54 GLN O O -14.276 6.118 -2.950 1.00 . A A . 123 GLN O 1 1
8 18200 1 1 54 GLN OE1 O -18.208 8.046 -3.772 1.00 . A A . 123 GLN OE1 1 1
8 18201 1 1 55 ASN C C -10.748 6.319 -1.607 1.00 . A A . 124 ASN C 1 1
8 18202 1 1 55 ASN CA C -11.789 7.187 -2.317 1.00 . A A . 124 ASN CA 1 1
8 18203 1 1 55 ASN CB C -11.176 8.571 -2.542 1.00 . A A . 124 ASN CB 1 1
8 18204 1 1 55 ASN CG C -11.236 9.412 -1.266 1.00 . A A . 124 ASN CG 1 1
8 18205 1 1 55 ASN H H -12.871 7.765 -0.634 1.00 . A A . 124 ASN H 1 1
8 18206 1 1 55 ASN HA H -12.121 6.754 -3.260 1.00 . A A . 124 ASN HA 1 1
8 18207 1 1 55 ASN HB3 H -11.709 9.082 -3.344 1.00 . A A . 124 ASN HB3 1 1
8 18208 1 1 55 ASN HD21 H -11.074 11.074 -2.408 1.00 . A A . 124 ASN HD21 1 1
8 18209 1 1 55 ASN HD22 H -11.190 11.356 -0.704 1.00 . A A . 124 ASN HD22 1 1
8 18210 1 1 55 ASN N N -12.985 7.273 -1.496 1.00 . A A . 124 ASN N 1 1
8 18211 1 1 55 ASN ND2 N -11.161 10.723 -1.476 1.00 . A A . 124 ASN ND2 1 1
8 18212 1 1 55 ASN O O -10.278 6.668 -0.525 1.00 . A A . 124 ASN O 1 1
8 18213 1 1 55 ASN OD1 O -11.343 8.904 -0.161 1.00 . A A . 124 ASN OD1 1 1
8 18214 1 1 56 LEU C C -8.038 4.736 -2.086 1.00 . A A . 125 LEU C 1 1
8 18215 1 1 56 LEU CA C -9.444 4.284 -1.687 1.00 . A A . 125 LEU CA 1 1
8 18216 1 1 56 LEU CB C -9.769 2.846 -2.098 1.00 . A A . 125 LEU CB 1 1
8 18217 1 1 56 LEU CD1 C -8.099 2.029 -3.803 1.00 . A A . 125 LEU CD1 1 1
8 18218 1 1 56 LEU CD2 C -10.562 1.478 -4.063 1.00 . A A . 125 LEU CD2 1 1
8 18219 1 1 56 LEU CG C -9.536 2.501 -3.570 1.00 . A A . 125 LEU CG 1 1
8 18220 1 1 56 LEU H H -10.808 4.929 -3.124 1.00 . A A . 125 LEU H 1 1
8 18221 1 1 56 LEU HA H -9.529 4.335 -0.602 1.00 . A A . 125 LEU HA 1 1
8 18222 1 1 56 LEU HB3 H -10.814 2.648 -1.860 1.00 . A A . 125 LEU HB3 1 1
8 18223 1 1 56 LEU HD11 H -7.689 2.531 -4.679 1.00 . A A . 125 LEU HD11 1 1
8 18224 1 1 56 LEU HD12 H -7.493 2.268 -2.929 1.00 . A A . 125 LEU HD12 1 1
8 18225 1 1 56 LEU HD13 H -8.093 0.951 -3.965 1.00 . A A . 125 LEU HD13 1 1
8 18226 1 1 56 LEU HD21 H -11.492 1.989 -4.314 1.00 . A A . 125 LEU HD21 1 1
8 18227 1 1 56 LEU HD22 H -10.176 0.972 -4.948 1.00 . A A . 125 LEU HD22 1 1
8 18228 1 1 56 LEU HD23 H -10.750 0.746 -3.279 1.00 . A A . 125 LEU HD23 1 1
8 18229 1 1 56 LEU HG H -9.677 3.407 -4.160 1.00 . A A . 125 LEU HG 1 1
8 18230 1 1 56 LEU N N -10.421 5.205 -2.244 1.00 . A A . 125 LEU N 1 1
8 18231 1 1 56 LEU O O -7.053 4.311 -1.484 1.00 . A A . 125 LEU O 1 1
8 18232 1 1 57 ASP C C -6.045 6.912 -2.474 1.00 . A A . 126 ASP C 1 1
8 18233 1 1 57 ASP CA C -6.721 6.104 -3.582 1.00 . A A . 126 ASP CA 1 1
8 18234 1 1 57 ASP CB C -6.924 7.029 -4.784 1.00 . A A . 126 ASP CB 1 1
8 18235 1 1 57 ASP CG C -7.785 8.265 -4.511 1.00 . A A . 126 ASP CG 1 1
8 18236 1 1 57 ASP H H -8.797 5.931 -3.580 1.00 . A A . 126 ASP H 1 1
8 18237 1 1 57 ASP HA H -6.145 5.223 -3.867 1.00 . A A . 126 ASP HA 1 1
8 18238 1 1 57 ASP HB3 H -7.384 6.456 -5.590 1.00 . A A . 126 ASP HB3 1 1
8 18239 1 1 57 ASP HD2 H -6.962 9.859 -3.936 1.00 . A A . 126 ASP HD2 1 1
8 18240 1 1 57 ASP N N -7.990 5.591 -3.097 1.00 . A A . 126 ASP N 1 1
8 18241 1 1 57 ASP O O -4.856 7.218 -2.560 1.00 . A A . 126 ASP O 1 1
8 18242 1 1 57 ASP OD1 O -8.807 8.491 -5.175 1.00 . A A . 126 ASP OD1 1 1
8 18243 1 1 57 ASP OD2 O -7.361 9.023 -3.557 1.00 . A A . 126 ASP OD2 1 1
8 18244 1 1 58 ASP C C -5.061 7.326 0.212 1.00 . A A . 127 ASP C 1 1
8 18245 1 1 58 ASP CA C -6.322 8.001 -0.332 1.00 . A A . 127 ASP CA 1 1
8 18246 1 1 58 ASP CB C -7.350 8.064 0.801 1.00 . A A . 127 ASP CB 1 1
8 18247 1 1 58 ASP CG C -7.355 9.371 1.597 1.00 . A A . 127 ASP CG 1 1
8 18248 1 1 58 ASP H H -7.796 6.981 -1.394 1.00 . A A . 127 ASP H 1 1
8 18249 1 1 58 ASP HA H -6.125 8.997 -0.729 1.00 . A A . 127 ASP HA 1 1
8 18250 1 1 58 ASP HB3 H -7.162 7.239 1.488 1.00 . A A . 127 ASP HB3 1 1
8 18251 1 1 58 ASP HD2 H -7.414 10.430 0.040 1.00 . A A . 127 ASP HD2 1 1
8 18252 1 1 58 ASP N N -6.830 7.234 -1.456 1.00 . A A . 127 ASP N 1 1
8 18253 1 1 58 ASP O O -4.043 7.983 0.421 1.00 . A A . 127 ASP O 1 1
8 18254 1 1 58 ASP OD1 O -6.946 9.407 2.766 1.00 . A A . 127 ASP OD1 1 1
8 18255 1 1 58 ASP OD2 O -7.809 10.396 0.959 1.00 . A A . 127 ASP OD2 1 1
8 18256 1 1 59 ALA C C -2.925 5.242 -0.096 1.00 . A A . 128 ALA C 1 1
8 18257 1 1 59 ALA CA C -4.052 5.253 0.939 1.00 . A A . 128 ALA CA 1 1
8 18258 1 1 59 ALA CB C -4.525 3.843 1.300 1.00 . A A . 128 ALA CB 1 1
8 18259 1 1 59 ALA H H -6.002 5.496 0.251 1.00 . A A . 128 ALA H 1 1
8 18260 1 1 59 ALA HA H -3.697 5.747 1.844 1.00 . A A . 128 ALA HA 1 1
8 18261 1 1 59 ALA HB1 H -5.441 3.617 0.755 1.00 . A A . 128 ALA HB1 1 1
8 18262 1 1 59 ALA HB2 H -3.754 3.121 1.032 1.00 . A A . 128 ALA HB2 1 1
8 18263 1 1 59 ALA HB3 H -4.718 3.789 2.373 1.00 . A A . 128 ALA HB3 1 1
8 18264 1 1 59 ALA N N -5.170 6.024 0.425 1.00 . A A . 128 ALA N 1 1
8 18265 1 1 59 ALA O O -1.764 5.028 0.246 1.00 . A A . 128 ALA O 1 1
8 18266 1 1 60 VAL C C -1.750 6.899 -2.552 1.00 . A A . 129 VAL C 1 1
8 18267 1 1 60 VAL CA C -2.347 5.496 -2.431 1.00 . A A . 129 VAL CA 1 1
8 18268 1 1 60 VAL CB C -3.009 5.013 -3.725 1.00 . A A . 129 VAL CB 1 1
8 18269 1 1 60 VAL CG1 C -2.081 5.215 -4.923 1.00 . A A . 129 VAL CG1 1 1
8 18270 1 1 60 VAL CG2 C -3.442 3.551 -3.605 1.00 . A A . 129 VAL CG2 1 1
8 18271 1 1 60 VAL H H -4.256 5.649 -1.613 1.00 . A A . 129 VAL H 1 1
8 18272 1 1 60 VAL HA H -1.550 4.795 -2.179 1.00 . A A . 129 VAL HA 1 1
8 18273 1 1 60 VAL HB H -3.902 5.615 -3.887 1.00 . A A . 129 VAL HB 1 1
8 18274 1 1 60 VAL HG11 H -2.417 4.592 -5.752 1.00 . A A . 129 VAL HG11 1 1
8 18275 1 1 60 VAL HG12 H -2.099 6.263 -5.224 1.00 . A A . 129 VAL HG12 1 1
8 18276 1 1 60 VAL HG13 H -1.064 4.934 -4.647 1.00 . A A . 129 VAL HG13 1 1
8 18277 1 1 60 VAL HG21 H -2.571 2.929 -3.395 1.00 . A A . 129 VAL HG21 1 1
8 18278 1 1 60 VAL HG22 H -4.165 3.450 -2.797 1.00 . A A . 129 VAL HG22 1 1
8 18279 1 1 60 VAL HG23 H -3.898 3.230 -4.543 1.00 . A A . 129 VAL HG23 1 1
8 18280 1 1 60 VAL N N -3.310 5.475 -1.343 1.00 . A A . 129 VAL N 1 1
8 18281 1 1 60 VAL O O -1.051 7.198 -3.520 1.00 . A A . 129 VAL O 1 1
8 18282 1 1 61 ASN C C -1.036 9.420 -0.139 1.00 . A A . 130 ASN C 1 1
8 18283 1 1 61 ASN CA C -1.548 9.086 -1.542 1.00 . A A . 130 ASN CA 1 1
8 18284 1 1 61 ASN CB C -2.657 10.082 -1.890 1.00 . A A . 130 ASN CB 1 1
8 18285 1 1 61 ASN CG C -2.124 11.516 -1.896 1.00 . A A . 130 ASN CG 1 1
8 18286 1 1 61 ASN H H -2.617 7.470 -0.776 1.00 . A A . 130 ASN H 1 1
8 18287 1 1 61 ASN HA H -0.758 9.112 -2.292 1.00 . A A . 130 ASN HA 1 1
8 18288 1 1 61 ASN HB3 H -3.468 9.996 -1.167 1.00 . A A . 130 ASN HB3 1 1
8 18289 1 1 61 ASN HD21 H -1.334 11.163 -3.726 1.00 . A A . 130 ASN HD21 1 1
8 18290 1 1 61 ASN HD22 H -1.062 12.754 -3.097 1.00 . A A . 130 ASN HD22 1 1
8 18291 1 1 61 ASN N N -2.047 7.721 -1.559 1.00 . A A . 130 ASN N 1 1
8 18292 1 1 61 ASN ND2 N -1.451 11.838 -2.998 1.00 . A A . 130 ASN ND2 1 1
8 18293 1 1 61 ASN O O -1.795 9.385 0.828 1.00 . A A . 130 ASN O 1 1
8 18294 1 1 61 ASN OD1 O -2.309 12.279 -0.963 1.00 . A A . 130 ASN OD1 1 1
8 18295 1 1 62 GLY C C 1.475 8.838 1.859 1.00 . A A . 131 GLY C 1 1
8 18296 1 1 62 GLY CA C 0.872 10.077 1.195 1.00 . A A . 131 GLY CA 1 1
8 18297 1 1 62 GLY H H 0.860 9.764 -0.864 1.00 . A A . 131 GLY H 1 1
8 18298 1 1 62 GLY HA2 H 1.650 10.823 1.033 1.00 . A A . 131 GLY HA2 1 1
8 18299 1 1 62 GLY HA3 H 0.133 10.527 1.858 1.00 . A A . 131 GLY HA3 1 1
8 18300 1 1 62 GLY N N 0.249 9.738 -0.073 1.00 . A A . 131 GLY N 1 1
8 18301 1 1 62 GLY O O 1.258 8.597 3.045 1.00 . A A . 131 GLY O 1 1
8 18302 1 1 63 SER C C 3.961 6.432 0.599 1.00 . A A . 132 SER C 1 1
8 18303 1 1 63 SER CA C 2.856 6.875 1.561 1.00 . A A . 132 SER CA 1 1
8 18304 1 1 63 SER CB C 1.835 5.753 1.749 1.00 . A A . 132 SER CB 1 1
8 18305 1 1 63 SER H H 2.392 8.287 0.100 1.00 . A A . 132 SER H 1 1
8 18306 1 1 63 SER HA H 3.279 7.148 2.528 1.00 . A A . 132 SER HA 1 1
8 18307 1 1 63 SER HB3 H 2.332 4.788 1.643 1.00 . A A . 132 SER HB3 1 1
8 18308 1 1 63 SER HG H 0.397 6.418 2.972 1.00 . A A . 132 SER HG 1 1
8 18309 1 1 63 SER N N 2.221 8.084 1.064 1.00 . A A . 132 SER N 1 1
8 18310 1 1 63 SER O O 4.091 6.978 -0.496 1.00 . A A . 132 SER O 1 1
8 18311 1 1 63 SER OG O 1.196 5.820 3.022 1.00 . A A . 132 SER OG 1 1
8 18312 1 1 64 ALA C C 5.409 3.569 -0.347 1.00 . A A . 133 ALA C 1 1
8 18313 1 1 64 ALA CA C 5.817 4.925 0.234 1.00 . A A . 133 ALA CA 1 1
8 18314 1 1 64 ALA CB C 7.086 4.837 1.083 1.00 . A A . 133 ALA CB 1 1
8 18315 1 1 64 ALA H H 4.615 5.009 1.934 1.00 . A A . 133 ALA H 1 1
8 18316 1 1 64 ALA HA H 5.989 5.625 -0.583 1.00 . A A . 133 ALA HA 1 1
8 18317 1 1 64 ALA HB1 H 7.310 5.818 1.504 1.00 . A A . 133 ALA HB1 1 1
8 18318 1 1 64 ALA HB2 H 6.934 4.122 1.892 1.00 . A A . 133 ALA HB2 1 1
8 18319 1 1 64 ALA HB3 H 7.918 4.509 0.461 1.00 . A A . 133 ALA HB3 1 1
8 18320 1 1 64 ALA N N 4.728 5.447 1.043 1.00 . A A . 133 ALA N 1 1
8 18321 1 1 64 ALA O O 5.894 3.173 -1.406 1.00 . A A . 133 ALA O 1 1
8 18322 1 1 65 TRP C C 2.708 1.326 0.633 1.00 . A A . 134 TRP C 1 1
8 18323 1 1 65 TRP CA C 4.045 1.593 -0.061 1.00 . A A . 134 TRP CA 1 1
8 18324 1 1 65 TRP CB C 5.087 0.508 0.214 1.00 . A A . 134 TRP CB 1 1
8 18325 1 1 65 TRP CD1 C 7.033 0.701 -1.471 1.00 . A A . 134 TRP CD1 1 1
8 18326 1 1 65 TRP CD2 C 7.541 1.469 0.543 1.00 . A A . 134 TRP CD2 1 1
8 18327 1 1 65 TRP CE2 C 8.657 1.629 -0.253 1.00 . A A . 134 TRP CE2 1 1
8 18328 1 1 65 TRP CE3 C 7.543 1.864 1.893 1.00 . A A . 134 TRP CE3 1 1
8 18329 1 1 65 TRP CG C 6.499 0.869 -0.253 1.00 . A A . 134 TRP CG 1 1
8 18330 1 1 65 TRP CH2 C 9.879 2.587 1.550 1.00 . A A . 134 TRP CH2 1 1
8 18331 1 1 65 TRP CZ2 C 9.856 2.186 0.209 1.00 . A A . 134 TRP CZ2 1 1
8 18332 1 1 65 TRP CZ3 C 8.747 2.419 2.339 1.00 . A A . 134 TRP CZ3 1 1
8 18333 1 1 65 TRP H H 4.133 3.225 1.231 1.00 . A A . 134 TRP H 1 1
8 18334 1 1 65 TRP HA H 3.903 1.632 -1.141 1.00 . A A . 134 TRP HA 1 1
8 18335 1 1 65 TRP HB3 H 4.777 -0.413 -0.279 1.00 . A A . 134 TRP HB3 1 1
8 18336 1 1 65 TRP HD1 H 6.503 0.265 -2.318 1.00 . A A . 134 TRP HD1 1 1
8 18337 1 1 65 TRP HE1 H 8.996 1.125 -2.385 1.00 . A A . 134 TRP HE1 1 1
8 18338 1 1 65 TRP HE3 H 6.674 1.749 2.543 1.00 . A A . 134 TRP HE3 1 1
8 18339 1 1 65 TRP HH2 H 10.781 3.029 1.973 1.00 . A A . 134 TRP HH2 1 1
8 18340 1 1 65 TRP HZ2 H 10.723 2.302 -0.441 1.00 . A A . 134 TRP HZ2 1 1
8 18341 1 1 65 TRP HZ3 H 8.802 2.743 3.378 1.00 . A A . 134 TRP HZ3 1 1
8 18342 1 1 65 TRP N N 4.523 2.896 0.371 1.00 . A A . 134 TRP N 1 1
8 18343 1 1 65 TRP NE1 N 8.338 1.147 -1.517 1.00 . A A . 134 TRP NE1 1 1
8 18344 1 1 65 TRP O O 2.415 1.917 1.671 1.00 . A A . 134 TRP O 1 1
8 18345 1 1 66 THR C C 0.378 -1.415 0.425 1.00 . A A . 135 THR C 1 1
8 18346 1 1 66 THR CA C 0.632 0.086 0.577 1.00 . A A . 135 THR CA 1 1
8 18347 1 1 66 THR CB C -0.422 0.953 -0.114 1.00 . A A . 135 THR CB 1 1
8 18348 1 1 66 THR CG2 C -0.329 2.424 0.294 1.00 . A A . 135 THR CG2 1 1
8 18349 1 1 66 THR H H 2.177 -0.038 -0.814 1.00 . A A . 135 THR H 1 1
8 18350 1 1 66 THR HA H 0.639 0.302 1.645 1.00 . A A . 135 THR HA 1 1
8 18351 1 1 66 THR HB H -1.424 0.562 0.064 1.00 . A A . 135 THR HB 1 1
8 18352 1 1 66 THR HG1 H 0.820 1.459 -1.599 1.00 . A A . 135 THR HG1 1 1
8 18353 1 1 66 THR HG21 H 0.223 2.508 1.231 1.00 . A A . 135 THR HG21 1 1
8 18354 1 1 66 THR HG22 H 0.190 2.985 -0.483 1.00 . A A . 135 THR HG22 1 1
8 18355 1 1 66 THR HG23 H -1.332 2.829 0.427 1.00 . A A . 135 THR HG23 1 1
8 18356 1 1 66 THR N N 1.931 0.438 0.030 1.00 . A A . 135 THR N 1 1
8 18357 1 1 66 THR O O 0.520 -1.966 -0.665 1.00 . A A . 135 THR O 1 1
8 18358 1 1 66 THR OG1 O -0.032 0.948 -1.484 1.00 . A A . 135 THR OG1 1 1
8 18359 1 1 67 ILE C C -1.709 -3.701 1.084 1.00 . A A . 136 ILE C 1 1
8 18360 1 1 67 ILE CA C -0.268 -3.462 1.540 1.00 . A A . 136 ILE CA 1 1
8 18361 1 1 67 ILE CB C 0.052 -4.065 2.909 1.00 . A A . 136 ILE CB 1 1
8 18362 1 1 67 ILE CD1 C 2.469 -3.363 3.068 1.00 . A A . 136 ILE CD1 1 1
8 18363 1 1 67 ILE CG1 C 1.504 -4.545 2.971 1.00 . A A . 136 ILE CG1 1 1
8 18364 1 1 67 ILE CG2 C -0.936 -5.179 3.262 1.00 . A A . 136 ILE CG2 1 1
8 18365 1 1 67 ILE H H -0.107 -1.580 2.419 1.00 . A A . 136 ILE H 1 1
8 18366 1 1 67 ILE HA H 0.404 -3.927 0.819 1.00 . A A . 136 ILE HA 1 1
8 18367 1 1 67 ILE HB H -0.061 -3.285 3.661 1.00 . A A . 136 ILE HB 1 1
8 18368 1 1 67 ILE HD11 H 1.955 -2.510 3.512 1.00 . A A . 136 ILE HD11 1 1
8 18369 1 1 67 ILE HD12 H 3.321 -3.638 3.689 1.00 . A A . 136 ILE HD12 1 1
8 18370 1 1 67 ILE HD13 H 2.818 -3.096 2.071 1.00 . A A . 136 ILE HD13 1 1
8 18371 1 1 67 ILE HG13 H 1.734 -5.135 2.084 1.00 . A A . 136 ILE HG13 1 1
8 18372 1 1 67 ILE HG21 H -0.524 -5.788 4.068 1.00 . A A . 136 ILE HG21 1 1
8 18373 1 1 67 ILE HG22 H -1.879 -4.740 3.584 1.00 . A A . 136 ILE HG22 1 1
8 18374 1 1 67 ILE HG23 H -1.106 -5.805 2.386 1.00 . A A . 136 ILE HG23 1 1
8 18375 1 1 67 ILE N N 0.007 -2.036 1.536 1.00 . A A . 136 ILE N 1 1
8 18376 1 1 67 ILE O O -2.581 -2.864 1.309 1.00 . A A . 136 ILE O 1 1
8 18377 1 1 68 LEU C C -3.564 -6.636 0.401 1.00 . A A . 137 LEU C 1 1
8 18378 1 1 68 LEU CA C -3.234 -5.207 -0.036 1.00 . A A . 137 LEU CA 1 1
8 18379 1 1 68 LEU CB C -3.323 -4.991 -1.548 1.00 . A A . 137 LEU CB 1 1
8 18380 1 1 68 LEU CD1 C -2.895 -3.561 -3.582 1.00 . A A . 137 LEU CD1 1 1
8 18381 1 1 68 LEU CD2 C -3.820 -2.519 -1.461 1.00 . A A . 137 LEU CD2 1 1
8 18382 1 1 68 LEU CG C -2.916 -3.605 -2.052 1.00 . A A . 137 LEU CG 1 1
8 18383 1 1 68 LEU H H -1.198 -5.523 0.274 1.00 . A A . 137 LEU H 1 1
8 18384 1 1 68 LEU HA H -3.950 -4.530 0.429 1.00 . A A . 137 LEU HA 1 1
8 18385 1 1 68 LEU HB3 H -4.347 -5.184 -1.863 1.00 . A A . 137 LEU HB3 1 1
8 18386 1 1 68 LEU HD11 H -3.715 -4.164 -3.973 1.00 . A A . 137 LEU HD11 1 1
8 18387 1 1 68 LEU HD12 H -3.009 -2.530 -3.918 1.00 . A A . 137 LEU HD12 1 1
8 18388 1 1 68 LEU HD13 H -1.946 -3.959 -3.943 1.00 . A A . 137 LEU HD13 1 1
8 18389 1 1 68 LEU HD21 H -4.468 -2.961 -0.704 1.00 . A A . 137 LEU HD21 1 1
8 18390 1 1 68 LEU HD22 H -3.204 -1.744 -1.005 1.00 . A A . 137 LEU HD22 1 1
8 18391 1 1 68 LEU HD23 H -4.429 -2.082 -2.252 1.00 . A A . 137 LEU HD23 1 1
8 18392 1 1 68 LEU HG H -1.902 -3.400 -1.710 1.00 . A A . 137 LEU HG 1 1
8 18393 1 1 68 LEU N N -1.914 -4.847 0.452 1.00 . A A . 137 LEU N 1 1
8 18394 1 1 68 LEU O O -2.996 -7.595 -0.120 1.00 . A A . 137 LEU O 1 1
8 18395 1 1 69 LEU C C -5.528 -8.841 0.736 1.00 . A A . 138 LEU C 1 1
8 18396 1 1 69 LEU CA C -4.892 -8.029 1.866 1.00 . A A . 138 LEU CA 1 1
8 18397 1 1 69 LEU CB C -5.797 -7.857 3.087 1.00 . A A . 138 LEU CB 1 1
8 18398 1 1 69 LEU CD1 C -4.615 -8.913 5.049 1.00 . A A . 138 LEU CD1 1 1
8 18399 1 1 69 LEU CD2 C -3.942 -6.602 4.246 1.00 . A A . 138 LEU CD2 1 1
8 18400 1 1 69 LEU CG C -5.088 -7.601 4.418 1.00 . A A . 138 LEU CG 1 1
8 18401 1 1 69 LEU H H -4.937 -5.948 1.772 1.00 . A A . 138 LEU H 1 1
8 18402 1 1 69 LEU HA H -3.993 -8.548 2.201 1.00 . A A . 138 LEU HA 1 1
8 18403 1 1 69 LEU HB3 H -6.408 -8.755 3.190 1.00 . A A . 138 LEU HB3 1 1
8 18404 1 1 69 LEU HD11 H -4.867 -9.745 4.390 1.00 . A A . 138 LEU HD11 1 1
8 18405 1 1 69 LEU HD12 H -3.535 -8.878 5.192 1.00 . A A . 138 LEU HD12 1 1
8 18406 1 1 69 LEU HD13 H -5.105 -9.050 6.013 1.00 . A A . 138 LEU HD13 1 1
8 18407 1 1 69 LEU HD21 H -3.293 -6.640 5.120 1.00 . A A . 138 LEU HD21 1 1
8 18408 1 1 69 LEU HD22 H -3.368 -6.859 3.355 1.00 . A A . 138 LEU HD22 1 1
8 18409 1 1 69 LEU HD23 H -4.350 -5.598 4.138 1.00 . A A . 138 LEU HD23 1 1
8 18410 1 1 69 LEU HG H -5.804 -7.154 5.106 1.00 . A A . 138 LEU HG 1 1
8 18411 1 1 69 LEU N N -4.479 -6.733 1.353 1.00 . A A . 138 LEU N 1 1
8 18412 1 1 69 LEU O O -6.726 -8.727 0.484 1.00 . A A . 138 LEU O 1 1
8 18413 1 1 70 LEU C C -6.080 -11.569 -0.461 1.00 . A A . 139 LEU C 1 1
8 18414 1 1 70 LEU CA C -5.164 -10.473 -1.010 1.00 . A A . 139 LEU CA 1 1
8 18415 1 1 70 LEU CB C -3.980 -11.009 -1.819 1.00 . A A . 139 LEU CB 1 1
8 18416 1 1 70 LEU CD1 C -4.859 -9.884 -3.898 1.00 . A A . 139 LEU CD1 1 1
8 18417 1 1 70 LEU CD2 C -2.896 -11.484 -4.045 1.00 . A A . 139 LEU CD2 1 1
8 18418 1 1 70 LEU CG C -4.202 -11.142 -3.326 1.00 . A A . 139 LEU CG 1 1
8 18419 1 1 70 LEU H H -3.723 -9.729 0.297 1.00 . A A . 139 LEU H 1 1
8 18420 1 1 70 LEU HA H -5.747 -9.837 -1.677 1.00 . A A . 139 LEU HA 1 1
8 18421 1 1 70 LEU HB3 H -3.710 -11.987 -1.422 1.00 . A A . 139 LEU HB3 1 1
8 18422 1 1 70 LEU HD11 H -5.943 -9.996 -3.874 1.00 . A A . 139 LEU HD11 1 1
8 18423 1 1 70 LEU HD12 H -4.569 -9.020 -3.299 1.00 . A A . 139 LEU HD12 1 1
8 18424 1 1 70 LEU HD13 H -4.530 -9.738 -4.927 1.00 . A A . 139 LEU HD13 1 1
8 18425 1 1 70 LEU HD21 H -2.866 -10.973 -5.007 1.00 . A A . 139 LEU HD21 1 1
8 18426 1 1 70 LEU HD22 H -2.051 -11.162 -3.436 1.00 . A A . 139 LEU HD22 1 1
8 18427 1 1 70 LEU HD23 H -2.839 -12.562 -4.203 1.00 . A A . 139 LEU HD23 1 1
8 18428 1 1 70 LEU HG H -4.891 -11.971 -3.498 1.00 . A A . 139 LEU HG 1 1
8 18429 1 1 70 LEU N N -4.697 -9.642 0.087 1.00 . A A . 139 LEU N 1 1
8 18430 1 1 70 LEU O O -5.604 -12.584 0.043 1.00 . A A . 139 LEU O 1 1
8 18431 1 1 71 THR C C -9.363 -12.613 -1.207 1.00 . A A . 140 THR C 1 1
8 18432 1 1 71 THR CA C -8.363 -12.278 -0.099 1.00 . A A . 140 THR CA 1 1
8 18433 1 1 71 THR CB C -9.018 -11.692 1.154 1.00 . A A . 140 THR CB 1 1
8 18434 1 1 71 THR CG2 C -9.494 -12.773 2.127 1.00 . A A . 140 THR CG2 1 1
8 18435 1 1 71 THR H H -7.755 -10.496 -0.989 1.00 . A A . 140 THR H 1 1
8 18436 1 1 71 THR HA H -7.850 -13.205 0.159 1.00 . A A . 140 THR HA 1 1
8 18437 1 1 71 THR HB H -9.834 -11.020 0.889 1.00 . A A . 140 THR HB 1 1
8 18438 1 1 71 THR HG1 H -7.229 -11.722 2.050 1.00 . A A . 140 THR HG1 1 1
8 18439 1 1 71 THR HG21 H -10.305 -13.340 1.670 1.00 . A A . 140 THR HG21 1 1
8 18440 1 1 71 THR HG22 H -8.666 -13.444 2.357 1.00 . A A . 140 THR HG22 1 1
8 18441 1 1 71 THR HG23 H -9.848 -12.305 3.044 1.00 . A A . 140 THR HG23 1 1
8 18442 1 1 71 THR N N -7.377 -11.325 -0.578 1.00 . A A . 140 THR N 1 1
8 18443 1 1 71 THR O O -9.469 -11.886 -2.193 1.00 . A A . 140 THR O 1 1
8 18444 1 1 71 THR OG1 O -7.944 -11.055 1.842 1.00 . A A . 140 THR OG1 1 1
8 18445 1 1 72 GLU C C -12.253 -13.197 -1.992 1.00 . A A . 141 GLU C 1 1
8 18446 1 1 72 GLU CA C -11.060 -14.154 -1.978 1.00 . A A . 141 GLU CA 1 1
8 18447 1 1 72 GLU CB C -11.511 -15.587 -1.690 1.00 . A A . 141 GLU CB 1 1
8 18448 1 1 72 GLU CD C -10.498 -17.680 -0.714 1.00 . A A . 141 GLU CD 1 1
8 18449 1 1 72 GLU CG C -10.327 -16.555 -1.735 1.00 . A A . 141 GLU CG 1 1
8 18450 1 1 72 GLU H H -9.980 -14.300 -0.202 1.00 . A A . 141 GLU H 1 1
8 18451 1 1 72 GLU HA H -10.552 -14.127 -2.941 1.00 . A A . 141 GLU HA 1 1
8 18452 1 1 72 GLU HB3 H -12.261 -15.890 -2.419 1.00 . A A . 141 GLU HB3 1 1
8 18453 1 1 72 GLU HE2 H -10.159 -17.018 1.017 1.00 . A A . 141 GLU HE2 1 1
8 18454 1 1 72 GLU HG3 H -9.403 -16.013 -1.534 1.00 . A A . 141 GLU HG3 1 1
8 18455 1 1 72 GLU N N -10.072 -13.715 -1.007 1.00 . A A . 141 GLU N 1 1
8 18456 1 1 72 GLU O O -12.902 -13.023 -3.023 1.00 . A A . 141 GLU O 1 1
8 18457 1 1 72 GLU OE1 O -10.229 -18.849 -1.028 1.00 . A A . 141 GLU OE1 1 1
8 18458 1 1 72 GLU OE2 O -10.928 -17.306 0.444 1.00 . A A . 141 GLU OE2 1 1
8 18459 1 1 73 ASN C C -13.119 -10.253 -1.037 1.00 . A A . 142 ASN C 1 1
8 18460 1 1 73 ASN CA C -13.609 -11.663 -0.704 1.00 . A A . 142 ASN CA 1 1
8 18461 1 1 73 ASN CB C -14.151 -11.650 0.726 1.00 . A A . 142 ASN CB 1 1
8 18462 1 1 73 ASN CG C -13.177 -10.948 1.675 1.00 . A A . 142 ASN CG 1 1
8 18463 1 1 73 ASN H H -11.974 -12.746 -0.004 1.00 . A A . 142 ASN H 1 1
8 18464 1 1 73 ASN HA H -14.370 -12.016 -1.401 1.00 . A A . 142 ASN HA 1 1
8 18465 1 1 73 ASN HB3 H -14.321 -12.672 1.065 1.00 . A A . 142 ASN HB3 1 1
8 18466 1 1 73 ASN HD21 H -12.233 -12.719 1.940 1.00 . A A . 142 ASN HD21 1 1
8 18467 1 1 73 ASN HD22 H -11.565 -11.385 2.819 1.00 . A A . 142 ASN HD22 1 1
8 18468 1 1 73 ASN N N -12.506 -12.599 -0.837 1.00 . A A . 142 ASN N 1 1
8 18469 1 1 73 ASN ND2 N -12.248 -11.750 2.188 1.00 . A A . 142 ASN ND2 1 1
8 18470 1 1 73 ASN O O -13.906 -9.397 -1.438 1.00 . A A . 142 ASN O 1 1
8 18471 1 1 73 ASN OD1 O -13.264 -9.757 1.926 1.00 . A A . 142 ASN OD1 1 1
8 18472 1 1 74 PHE C C -10.738 -8.680 -2.587 1.00 . A A . 143 PHE C 1 1
8 18473 1 1 74 PHE CA C -11.217 -8.763 -1.135 1.00 . A A . 143 PHE CA 1 1
8 18474 1 1 74 PHE CB C -10.009 -8.625 -0.204 1.00 . A A . 143 PHE CB 1 1
8 18475 1 1 74 PHE CD1 C -9.853 -6.175 0.286 1.00 . A A . 143 PHE CD1 1 1
8 18476 1 1 74 PHE CD2 C -8.122 -7.167 -0.967 1.00 . A A . 143 PHE CD2 1 1
8 18477 1 1 74 PHE CE1 C -9.196 -4.918 0.199 1.00 . A A . 143 PHE CE1 1 1
8 18478 1 1 74 PHE CE2 C -7.465 -5.911 -1.055 1.00 . A A . 143 PHE CE2 1 1
8 18479 1 1 74 PHE CG C -9.302 -7.272 -0.299 1.00 . A A . 143 PHE CG 1 1
8 18480 1 1 74 PHE CZ C -8.017 -4.814 -0.471 1.00 . A A . 143 PHE CZ 1 1
8 18481 1 1 74 PHE H H -11.188 -10.756 -0.532 1.00 . A A . 143 PHE H 1 1
8 18482 1 1 74 PHE HA H -11.980 -8.004 -0.962 1.00 . A A . 143 PHE HA 1 1
8 18483 1 1 74 PHE HB3 H -9.295 -9.415 -0.435 1.00 . A A . 143 PHE HB3 1 1
8 18484 1 1 74 PHE HD1 H -10.798 -6.258 0.821 1.00 . A A . 143 PHE HD1 1 1
8 18485 1 1 74 PHE HD2 H -7.681 -8.047 -1.436 1.00 . A A . 143 PHE HD2 1 1
8 18486 1 1 74 PHE HE1 H -9.637 -4.039 0.667 1.00 . A A . 143 PHE HE1 1 1
8 18487 1 1 74 PHE HE2 H -6.521 -5.827 -1.591 1.00 . A A . 143 PHE HE2 1 1
8 18488 1 1 74 PHE HZ H -7.512 -3.850 -0.537 1.00 . A A . 143 PHE HZ 1 1
8 18489 1 1 74 PHE N N -11.821 -10.054 -0.859 1.00 . A A . 143 PHE N 1 1
8 18490 1 1 74 PHE O O -10.540 -7.588 -3.116 1.00 . A A . 143 PHE O 1 1
8 18491 1 1 75 LEU C C -11.033 -9.067 -5.444 1.00 . A A . 144 LEU C 1 1
8 18492 1 1 75 LEU CA C -10.117 -9.922 -4.566 1.00 . A A . 144 LEU CA 1 1
8 18493 1 1 75 LEU CB C -10.015 -11.380 -5.019 1.00 . A A . 144 LEU CB 1 1
8 18494 1 1 75 LEU CD1 C -10.777 -11.276 -7.421 1.00 . A A . 144 LEU CD1 1 1
8 18495 1 1 75 LEU CD2 C -8.354 -10.810 -6.829 1.00 . A A . 144 LEU CD2 1 1
8 18496 1 1 75 LEU CG C -9.615 -11.602 -6.479 1.00 . A A . 144 LEU CG 1 1
8 18497 1 1 75 LEU H H -10.731 -10.732 -2.748 1.00 . A A . 144 LEU H 1 1
8 18498 1 1 75 LEU HA H -9.111 -9.502 -4.604 1.00 . A A . 144 LEU HA 1 1
8 18499 1 1 75 LEU HB3 H -10.980 -11.860 -4.850 1.00 . A A . 144 LEU HB3 1 1
8 18500 1 1 75 LEU HD11 H -10.845 -10.196 -7.553 1.00 . A A . 144 LEU HD11 1 1
8 18501 1 1 75 LEU HD12 H -10.604 -11.749 -8.388 1.00 . A A . 144 LEU HD12 1 1
8 18502 1 1 75 LEU HD13 H -11.707 -11.651 -6.994 1.00 . A A . 144 LEU HD13 1 1
8 18503 1 1 75 LEU HD21 H -7.494 -11.260 -6.333 1.00 . A A . 144 LEU HD21 1 1
8 18504 1 1 75 LEU HD22 H -8.201 -10.827 -7.908 1.00 . A A . 144 LEU HD22 1 1
8 18505 1 1 75 LEU HD23 H -8.469 -9.779 -6.494 1.00 . A A . 144 LEU HD23 1 1
8 18506 1 1 75 LEU HG H -9.380 -12.658 -6.613 1.00 . A A . 144 LEU HG 1 1
8 18507 1 1 75 LEU N N -10.568 -9.848 -3.187 1.00 . A A . 144 LEU N 1 1
8 18508 1 1 75 LEU O O -10.608 -8.044 -5.978 1.00 . A A . 144 LEU O 1 1
8 18509 1 1 76 ARG C C -13.418 -7.374 -5.858 1.00 . A A . 145 ARG C 1 1
8 18510 1 1 76 ARG CA C -13.252 -8.807 -6.369 1.00 . A A . 145 ARG CA 1 1
8 18511 1 1 76 ARG CB C -14.609 -9.513 -6.336 1.00 . A A . 145 ARG CB 1 1
8 18512 1 1 76 ARG CD C -13.964 -11.001 -8.267 1.00 . A A . 145 ARG CD 1 1
8 18513 1 1 76 ARG CG C -14.488 -10.956 -6.830 1.00 . A A . 145 ARG CG 1 1
8 18514 1 1 76 ARG CZ C -16.054 -10.688 -9.604 1.00 . A A . 145 ARG CZ 1 1
8 18515 1 1 76 ARG H H -12.610 -10.351 -5.127 1.00 . A A . 145 ARG H 1 1
8 18516 1 1 76 ARG HA H -12.845 -8.818 -7.380 1.00 . A A . 145 ARG HA 1 1
8 18517 1 1 76 ARG HB3 H -15.320 -8.971 -6.958 1.00 . A A . 145 ARG HB3 1 1
8 18518 1 1 76 ARG HD3 H -13.899 -12.035 -8.606 1.00 . A A . 145 ARG HD3 1 1
8 18519 1 1 76 ARG HE H -14.572 -9.323 -9.448 1.00 . A A . 145 ARG HE 1 1
8 18520 1 1 76 ARG HG3 H -15.461 -11.444 -6.778 1.00 . A A . 145 ARG HG3 1 1
8 18521 1 1 76 ARG HH11 H -15.946 -12.489 -8.645 1.00 . A A . 145 ARG HH11 1 1
8 18522 1 1 76 ARG HH12 H -17.382 -12.241 -9.581 1.00 . A A . 145 ARG HH12 1 1
8 18523 1 1 76 ARG HH22 H -17.667 -10.179 -10.770 1.00 . A A . 145 ARG HH22 1 1
8 18524 1 1 76 ARG N N -12.272 -9.518 -5.565 1.00 . A A . 145 ARG N 1 1
8 18525 1 1 76 ARG NE N -14.864 -10.234 -9.158 1.00 . A A . 145 ARG NE 1 1
8 18526 1 1 76 ARG NH1 N -16.499 -11.911 -9.246 1.00 . A A . 145 ARG NH1 1 1
8 18527 1 1 76 ARG NH2 N -16.777 -9.919 -10.397 1.00 . A A . 145 ARG NH2 1 1
8 18528 1 1 76 ARG O O -13.958 -6.520 -6.561 1.00 . A A . 145 ARG O 1 1
8 18529 1 1 77 ASP C C -11.954 -4.931 -4.622 1.00 . A A . 146 ASP C 1 1
8 18530 1 1 77 ASP CA C -13.032 -5.840 -4.029 1.00 . A A . 146 ASP CA 1 1
8 18531 1 1 77 ASP CB C -12.804 -5.919 -2.518 1.00 . A A . 146 ASP CB 1 1
8 18532 1 1 77 ASP CG C -13.518 -4.842 -1.698 1.00 . A A . 146 ASP CG 1 1
8 18533 1 1 77 ASP H H -12.505 -7.855 -4.078 1.00 . A A . 146 ASP H 1 1
8 18534 1 1 77 ASP HA H -14.040 -5.489 -4.249 1.00 . A A . 146 ASP HA 1 1
8 18535 1 1 77 ASP HB3 H -11.734 -5.853 -2.323 1.00 . A A . 146 ASP HB3 1 1
8 18536 1 1 77 ASP HD2 H -15.379 -4.718 -1.440 1.00 . A A . 146 ASP HD2 1 1
8 18537 1 1 77 ASP N N -12.943 -7.154 -4.641 1.00 . A A . 146 ASP N 1 1
8 18538 1 1 77 ASP O O -12.171 -3.732 -4.788 1.00 . A A . 146 ASP O 1 1
8 18539 1 1 77 ASP OD1 O -13.071 -3.688 -1.634 1.00 . A A . 146 ASP OD1 1 1
8 18540 1 1 77 ASP OD2 O -14.593 -5.234 -1.102 1.00 . A A . 146 ASP OD2 1 1
8 18541 1 1 78 THR C C -9.607 -5.059 -7.001 1.00 . A A . 147 THR C 1 1
8 18542 1 1 78 THR CA C -9.704 -4.798 -5.498 1.00 . A A . 147 THR CA 1 1
8 18543 1 1 78 THR CB C -8.436 -5.184 -4.732 1.00 . A A . 147 THR CB 1 1
8 18544 1 1 78 THR CG2 C -8.384 -4.561 -3.335 1.00 . A A . 147 THR CG2 1 1
8 18545 1 1 78 THR H H -10.648 -6.514 -4.787 1.00 . A A . 147 THR H 1 1
8 18546 1 1 78 THR HA H -9.897 -3.734 -5.369 1.00 . A A . 147 THR HA 1 1
8 18547 1 1 78 THR HB H -7.544 -4.933 -5.303 1.00 . A A . 147 THR HB 1 1
8 18548 1 1 78 THR HG1 H -8.534 -7.087 -5.343 1.00 . A A . 147 THR HG1 1 1
8 18549 1 1 78 THR HG21 H -7.355 -4.562 -2.975 1.00 . A A . 147 THR HG21 1 1
8 18550 1 1 78 THR HG22 H -8.752 -3.537 -3.380 1.00 . A A . 147 THR HG22 1 1
8 18551 1 1 78 THR HG23 H -9.007 -5.142 -2.655 1.00 . A A . 147 THR HG23 1 1
8 18552 1 1 78 THR N N -10.816 -5.538 -4.926 1.00 . A A . 147 THR N 1 1
8 18553 1 1 78 THR O O -8.828 -4.411 -7.700 1.00 . A A . 147 THR O 1 1
8 18554 1 1 78 THR OG1 O -8.591 -6.579 -4.483 1.00 . A A . 147 THR OG1 1 1
8 18555 1 1 79 TRP C C -11.567 -5.598 -9.536 1.00 . A A . 148 TRP C 1 1
8 18556 1 1 79 TRP CA C -10.424 -6.364 -8.867 1.00 . A A . 148 TRP CA 1 1
8 18557 1 1 79 TRP CB C -10.532 -7.879 -9.051 1.00 . A A . 148 TRP CB 1 1
8 18558 1 1 79 TRP CD1 C -10.027 -9.271 -11.165 1.00 . A A . 148 TRP CD1 1 1
8 18559 1 1 79 TRP CD2 C -8.269 -8.150 -10.415 1.00 . A A . 148 TRP CD2 1 1
8 18560 1 1 79 TRP CE2 C -7.868 -8.846 -11.536 1.00 . A A . 148 TRP CE2 1 1
8 18561 1 1 79 TRP CE3 C -7.376 -7.334 -9.699 1.00 . A A . 148 TRP CE3 1 1
8 18562 1 1 79 TRP CG C -9.666 -8.432 -10.184 1.00 . A A . 148 TRP CG 1 1
8 18563 1 1 79 TRP CH2 C -5.656 -7.990 -11.346 1.00 . A A . 148 TRP CH2 1 1
8 18564 1 1 79 TRP CZ2 C -6.563 -8.796 -12.043 1.00 . A A . 148 TRP CZ2 1 1
8 18565 1 1 79 TRP CZ3 C -6.075 -7.295 -10.218 1.00 . A A . 148 TRP CZ3 1 1
8 18566 1 1 79 TRP H H -11.040 -6.533 -6.884 1.00 . A A . 148 TRP H 1 1
8 18567 1 1 79 TRP HA H -9.469 -6.059 -9.297 1.00 . A A . 148 TRP HA 1 1
8 18568 1 1 79 TRP HB3 H -11.574 -8.138 -9.243 1.00 . A A . 148 TRP HB3 1 1
8 18569 1 1 79 TRP HD1 H -11.030 -9.682 -11.281 1.00 . A A . 148 TRP HD1 1 1
8 18570 1 1 79 TRP HE1 H -8.996 -10.200 -12.881 1.00 . A A . 148 TRP HE1 1 1
8 18571 1 1 79 TRP HE3 H -7.669 -6.775 -8.810 1.00 . A A . 148 TRP HE3 1 1
8 18572 1 1 79 TRP HH2 H -4.623 -7.906 -11.687 1.00 . A A . 148 TRP HH2 1 1
8 18573 1 1 79 TRP HZ2 H -6.271 -9.355 -12.932 1.00 . A A . 148 TRP HZ2 1 1
8 18574 1 1 79 TRP HZ3 H -5.342 -6.677 -9.701 1.00 . A A . 148 TRP HZ3 1 1
8 18575 1 1 79 TRP N N -10.408 -6.010 -7.458 1.00 . A A . 148 TRP N 1 1
8 18576 1 1 79 TRP NE1 N -8.970 -9.549 -12.007 1.00 . A A . 148 TRP NE1 1 1
8 18577 1 1 79 TRP O O -11.528 -5.342 -10.738 1.00 . A A . 148 TRP O 1 1
8 18578 1 1 80 CYS C C -13.444 -3.025 -9.044 1.00 . A A . 149 CYS C 1 1
8 18579 1 1 80 CYS CA C -13.710 -4.521 -9.224 1.00 . A A . 149 CYS CA 1 1
8 18580 1 1 80 CYS CB C -15.002 -4.958 -8.529 1.00 . A A . 149 CYS CB 1 1
8 18581 1 1 80 CYS H H -12.582 -5.464 -7.750 1.00 . A A . 149 CYS H 1 1
8 18582 1 1 80 CYS HA H -13.808 -4.772 -10.280 1.00 . A A . 149 CYS HA 1 1
8 18583 1 1 80 CYS HB3 H -15.009 -4.600 -7.500 1.00 . A A . 149 CYS HB3 1 1
8 18584 1 1 80 CYS HG H -17.352 -4.635 -8.511 1.00 . A A . 149 CYS HG 1 1
8 18585 1 1 80 CYS N N -12.557 -5.252 -8.726 1.00 . A A . 149 CYS N 1 1
8 18586 1 1 80 CYS O O -13.814 -2.218 -9.895 1.00 . A A . 149 CYS O 1 1
8 18587 1 1 80 CYS SG S -16.452 -4.299 -9.431 1.00 . A A . 149 CYS SG 1 1
8 18588 1 1 81 ASN C C -11.426 -0.815 -8.614 1.00 . A A . 150 ASN C 1 1
8 18589 1 1 81 ASN CA C -12.483 -1.315 -7.628 1.00 . A A . 150 ASN CA 1 1
8 18590 1 1 81 ASN CB C -11.914 -1.178 -6.215 1.00 . A A . 150 ASN CB 1 1
8 18591 1 1 81 ASN CG C -13.035 -1.122 -5.175 1.00 . A A . 150 ASN CG 1 1
8 18592 1 1 81 ASN H H -12.506 -3.364 -7.243 1.00 . A A . 150 ASN H 1 1
8 18593 1 1 81 ASN HA H -13.426 -0.778 -7.718 1.00 . A A . 150 ASN HA 1 1
8 18594 1 1 81 ASN HB3 H -11.307 -0.275 -6.149 1.00 . A A . 150 ASN HB3 1 1
8 18595 1 1 81 ASN HD21 H -11.634 -1.289 -3.723 1.00 . A A . 150 ASN HD21 1 1
8 18596 1 1 81 ASN HD22 H -13.269 -1.173 -3.165 1.00 . A A . 150 ASN HD22 1 1
8 18597 1 1 81 ASN N N -12.803 -2.701 -7.930 1.00 . A A . 150 ASN N 1 1
8 18598 1 1 81 ASN ND2 N -12.611 -1.201 -3.917 1.00 . A A . 150 ASN ND2 1 1
8 18599 1 1 81 ASN O O -11.584 0.249 -9.211 1.00 . A A . 150 ASN O 1 1
8 18600 1 1 81 ASN OD1 O -14.208 -1.014 -5.493 1.00 . A A . 150 ASN OD1 1 1
8 18601 1 1 82 PHE C C -9.790 -1.144 -11.098 1.00 . A A . 151 PHE C 1 1
8 18602 1 1 82 PHE CA C -9.288 -1.253 -9.657 1.00 . A A . 151 PHE CA 1 1
8 18603 1 1 82 PHE CB C -8.254 -2.378 -9.572 1.00 . A A . 151 PHE CB 1 1
8 18604 1 1 82 PHE CD1 C -7.777 -1.581 -7.247 1.00 . A A . 151 PHE CD1 1 1
8 18605 1 1 82 PHE CD2 C -6.238 -3.055 -8.251 1.00 . A A . 151 PHE CD2 1 1
8 18606 1 1 82 PHE CE1 C -6.976 -1.543 -6.076 1.00 . A A . 151 PHE CE1 1 1
8 18607 1 1 82 PHE CE2 C -5.437 -3.016 -7.080 1.00 . A A . 151 PHE CE2 1 1
8 18608 1 1 82 PHE CG C -7.391 -2.336 -8.310 1.00 . A A . 151 PHE CG 1 1
8 18609 1 1 82 PHE CZ C -5.822 -2.261 -6.017 1.00 . A A . 151 PHE CZ 1 1
8 18610 1 1 82 PHE H H -10.250 -2.468 -8.264 1.00 . A A . 151 PHE H 1 1
8 18611 1 1 82 PHE HA H -8.899 -0.288 -9.335 1.00 . A A . 151 PHE HA 1 1
8 18612 1 1 82 PHE HB3 H -7.605 -2.326 -10.447 1.00 . A A . 151 PHE HB3 1 1
8 18613 1 1 82 PHE HD1 H -8.702 -1.005 -7.294 1.00 . A A . 151 PHE HD1 1 1
8 18614 1 1 82 PHE HD2 H -5.929 -3.659 -9.103 1.00 . A A . 151 PHE HD2 1 1
8 18615 1 1 82 PHE HE1 H -7.285 -0.937 -5.223 1.00 . A A . 151 PHE HE1 1 1
8 18616 1 1 82 PHE HE2 H -4.513 -3.592 -7.032 1.00 . A A . 151 PHE HE2 1 1
8 18617 1 1 82 PHE HZ H -5.208 -2.231 -5.116 1.00 . A A . 151 PHE HZ 1 1
8 18618 1 1 82 PHE N N -10.371 -1.604 -8.753 1.00 . A A . 151 PHE N 1 1
8 18619 1 1 82 PHE O O -9.608 -0.115 -11.746 1.00 . A A . 151 PHE O 1 1
8 18620 1 1 83 GLN C C -11.751 -0.993 -13.199 1.00 . A A . 152 GLN C 1 1
8 18621 1 1 83 GLN CA C -10.941 -2.258 -12.910 1.00 . A A . 152 GLN CA 1 1
8 18622 1 1 83 GLN CB C -11.788 -3.513 -13.132 1.00 . A A . 152 GLN CB 1 1
8 18623 1 1 83 GLN CD C -11.390 -3.927 -15.587 1.00 . A A . 152 GLN CD 1 1
8 18624 1 1 83 GLN CG C -12.413 -3.513 -14.528 1.00 . A A . 152 GLN CG 1 1
8 18625 1 1 83 GLN H H -10.556 -3.053 -11.024 1.00 . A A . 152 GLN H 1 1
8 18626 1 1 83 GLN HA H -10.069 -2.297 -13.561 1.00 . A A . 152 GLN HA 1 1
8 18627 1 1 83 GLN HB3 H -12.574 -3.564 -12.378 1.00 . A A . 152 GLN HB3 1 1
8 18628 1 1 83 GLN HE21 H -12.753 -3.471 -17.015 1.00 . A A . 152 GLN HE21 1 1
8 18629 1 1 83 GLN HE22 H -11.231 -4.054 -17.602 1.00 . A A . 152 GLN HE22 1 1
8 18630 1 1 83 GLN HG3 H -12.798 -2.519 -14.758 1.00 . A A . 152 GLN HG3 1 1
8 18631 1 1 83 GLN N N -10.411 -2.220 -11.557 1.00 . A A . 152 GLN N 1 1
8 18632 1 1 83 GLN NE2 N -11.827 -3.808 -16.838 1.00 . A A . 152 GLN NE2 1 1
8 18633 1 1 83 GLN O O -11.569 -0.360 -14.238 1.00 . A A . 152 GLN O 1 1
8 18634 1 1 83 GLN OE1 O -10.278 -4.328 -15.289 1.00 . A A . 152 GLN OE1 1 1
8 18635 1 1 84 PHE C C -12.654 1.796 -12.176 1.00 . A A . 153 PHE C 1 1
8 18636 1 1 84 PHE CA C -13.464 0.518 -12.404 1.00 . A A . 153 PHE CA 1 1
8 18637 1 1 84 PHE CB C -14.555 0.422 -11.336 1.00 . A A . 153 PHE CB 1 1
8 18638 1 1 84 PHE CD1 C -15.566 -1.376 -12.758 1.00 . A A . 153 PHE CD1 1 1
8 18639 1 1 84 PHE CD2 C -16.826 -0.559 -10.942 1.00 . A A . 153 PHE CD2 1 1
8 18640 1 1 84 PHE CE1 C -16.620 -2.268 -13.088 1.00 . A A . 153 PHE CE1 1 1
8 18641 1 1 84 PHE CE2 C -17.880 -1.452 -11.273 1.00 . A A . 153 PHE CE2 1 1
8 18642 1 1 84 PHE CG C -15.690 -0.540 -11.692 1.00 . A A . 153 PHE CG 1 1
8 18643 1 1 84 PHE CZ C -17.754 -2.287 -12.339 1.00 . A A . 153 PHE CZ 1 1
8 18644 1 1 84 PHE H H -12.768 -1.182 -11.420 1.00 . A A . 153 PHE H 1 1
8 18645 1 1 84 PHE HA H -13.856 0.516 -13.420 1.00 . A A . 153 PHE HA 1 1
8 18646 1 1 84 PHE HB3 H -14.973 1.414 -11.168 1.00 . A A . 153 PHE HB3 1 1
8 18647 1 1 84 PHE HD1 H -14.656 -1.360 -13.358 1.00 . A A . 153 PHE HD1 1 1
8 18648 1 1 84 PHE HD2 H -16.926 0.110 -10.089 1.00 . A A . 153 PHE HD2 1 1
8 18649 1 1 84 PHE HE1 H -16.520 -2.938 -13.942 1.00 . A A . 153 PHE HE1 1 1
8 18650 1 1 84 PHE HE2 H -18.789 -1.467 -10.672 1.00 . A A . 153 PHE HE2 1 1
8 18651 1 1 84 PHE HZ H -18.563 -2.971 -12.592 1.00 . A A . 153 PHE HZ 1 1
8 18652 1 1 84 PHE N N -12.626 -0.661 -12.262 1.00 . A A . 153 PHE N 1 1
8 18653 1 1 84 PHE O O -13.060 2.876 -12.601 1.00 . A A . 153 PHE O 1 1
8 18654 1 1 85 TYR C C -9.286 2.579 -11.874 1.00 . A A . 154 TYR C 1 1
8 18655 1 1 85 TYR CA C -10.654 2.757 -11.213 1.00 . A A . 154 TYR CA 1 1
8 18656 1 1 85 TYR CB C -10.475 2.771 -9.694 1.00 . A A . 154 TYR CB 1 1
8 18657 1 1 85 TYR CD1 C -12.916 3.379 -9.515 1.00 . A A . 154 TYR CD1 1 1
8 18658 1 1 85 TYR CD2 C -11.845 2.417 -7.607 1.00 . A A . 154 TYR CD2 1 1
8 18659 1 1 85 TYR CE1 C -14.151 3.460 -8.781 1.00 . A A . 154 TYR CE1 1 1
8 18660 1 1 85 TYR CE2 C -13.080 2.499 -6.872 1.00 . A A . 154 TYR CE2 1 1
8 18661 1 1 85 TYR CG C -11.788 2.858 -8.914 1.00 . A A . 154 TYR CG 1 1
8 18662 1 1 85 TYR CZ C -14.173 3.016 -7.495 1.00 . A A . 154 TYR CZ 1 1
8 18663 1 1 85 TYR H H -11.201 0.748 -11.160 1.00 . A A . 154 TYR H 1 1
8 18664 1 1 85 TYR HA H -11.126 3.657 -11.609 1.00 . A A . 154 TYR HA 1 1
8 18665 1 1 85 TYR HB3 H -9.845 3.618 -9.421 1.00 . A A . 154 TYR HB3 1 1
8 18666 1 1 85 TYR HD1 H -12.871 3.727 -10.547 1.00 . A A . 154 TYR HD1 1 1
8 18667 1 1 85 TYR HD2 H -10.954 2.006 -7.131 1.00 . A A . 154 TYR HD2 1 1
8 18668 1 1 85 TYR HE1 H -15.049 3.868 -9.244 1.00 . A A . 154 TYR HE1 1 1
8 18669 1 1 85 TYR HE2 H -13.138 2.153 -5.840 1.00 . A A . 154 TYR HE2 1 1
8 18670 1 1 85 TYR HH H -15.470 4.021 -6.453 1.00 . A A . 154 TYR HH 1 1
8 18671 1 1 85 TYR N N -11.524 1.631 -11.504 1.00 . A A . 154 TYR N 1 1
8 18672 1 1 85 TYR O O -8.339 2.120 -11.237 1.00 . A A . 154 TYR O 1 1
8 18673 1 1 85 TYR OH O -15.339 3.094 -6.801 1.00 . A A . 154 TYR OH 1 1
8 18674 1 1 86 THR C C -6.830 3.459 -13.120 1.00 . A A . 155 THR C 1 1
8 18675 1 1 86 THR CA C -7.989 2.835 -13.900 1.00 . A A . 155 THR CA 1 1
8 18676 1 1 86 THR CB C -8.212 3.474 -15.272 1.00 . A A . 155 THR CB 1 1
8 18677 1 1 86 THR CG2 C -7.782 4.943 -15.311 1.00 . A A . 155 THR CG2 1 1
8 18678 1 1 86 THR H H -10.000 3.320 -13.657 1.00 . A A . 155 THR H 1 1
8 18679 1 1 86 THR HA H -7.759 1.778 -14.025 1.00 . A A . 155 THR HA 1 1
8 18680 1 1 86 THR HB H -9.249 3.364 -15.589 1.00 . A A . 155 THR HB 1 1
8 18681 1 1 86 THR HG1 H -7.547 2.917 -17.075 1.00 . A A . 155 THR HG1 1 1
8 18682 1 1 86 THR HG21 H -7.997 5.410 -14.351 1.00 . A A . 155 THR HG21 1 1
8 18683 1 1 86 THR HG22 H -6.712 5.003 -15.513 1.00 . A A . 155 THR HG22 1 1
8 18684 1 1 86 THR HG23 H -8.329 5.461 -16.098 1.00 . A A . 155 THR HG23 1 1
8 18685 1 1 86 THR N N -9.225 2.949 -13.146 1.00 . A A . 155 THR N 1 1
8 18686 1 1 86 THR O O -5.669 3.120 -13.350 1.00 . A A . 155 THR O 1 1
8 18687 1 1 86 THR OG1 O -7.275 2.816 -16.119 1.00 . A A . 155 THR OG1 1 1
8 18688 1 1 87 SER C C -5.434 4.012 -10.544 1.00 . A A . 156 SER C 1 1
8 18689 1 1 87 SER CA C -6.186 5.032 -11.400 1.00 . A A . 156 SER CA 1 1
8 18690 1 1 87 SER CB C -6.830 6.099 -10.513 1.00 . A A . 156 SER CB 1 1
8 18691 1 1 87 SER H H -8.129 4.628 -12.034 1.00 . A A . 156 SER H 1 1
8 18692 1 1 87 SER HA H -5.509 5.510 -12.109 1.00 . A A . 156 SER HA 1 1
8 18693 1 1 87 SER HB3 H -7.097 6.964 -11.120 1.00 . A A . 156 SER HB3 1 1
8 18694 1 1 87 SER HG H -8.788 6.158 -10.104 1.00 . A A . 156 SER HG 1 1
8 18695 1 1 87 SER N N -7.183 4.358 -12.215 1.00 . A A . 156 SER N 1 1
8 18696 1 1 87 SER O O -4.219 4.108 -10.380 1.00 . A A . 156 SER O 1 1
8 18697 1 1 87 SER OG O -7.991 5.611 -9.848 1.00 . A A . 156 SER OG 1 1
8 18698 1 1 88 LEU C C -4.721 1.116 -10.042 1.00 . A A . 157 LEU C 1 1
8 18699 1 1 88 LEU CA C -5.608 2.020 -9.183 1.00 . A A . 157 LEU CA 1 1
8 18700 1 1 88 LEU CB C -6.703 1.267 -8.426 1.00 . A A . 157 LEU CB 1 1
8 18701 1 1 88 LEU CD1 C -8.474 1.382 -6.633 1.00 . A A . 157 LEU CD1 1 1
8 18702 1 1 88 LEU CD2 C -6.016 1.428 -6.006 1.00 . A A . 157 LEU CD2 1 1
8 18703 1 1 88 LEU CG C -7.067 1.819 -7.047 1.00 . A A . 157 LEU CG 1 1
8 18704 1 1 88 LEU H H -7.176 2.985 -10.157 1.00 . A A . 157 LEU H 1 1
8 18705 1 1 88 LEU HA H -4.982 2.511 -8.439 1.00 . A A . 157 LEU HA 1 1
8 18706 1 1 88 LEU HB3 H -6.390 0.230 -8.309 1.00 . A A . 157 LEU HB3 1 1
8 18707 1 1 88 LEU HD11 H -8.404 0.576 -5.902 1.00 . A A . 157 LEU HD11 1 1
8 18708 1 1 88 LEU HD12 H -9.002 2.227 -6.192 1.00 . A A . 157 LEU HD12 1 1
8 18709 1 1 88 LEU HD13 H -9.017 1.030 -7.511 1.00 . A A . 157 LEU HD13 1 1
8 18710 1 1 88 LEU HD21 H -5.532 2.328 -5.623 1.00 . A A . 157 LEU HD21 1 1
8 18711 1 1 88 LEU HD22 H -6.498 0.898 -5.184 1.00 . A A . 157 LEU HD22 1 1
8 18712 1 1 88 LEU HD23 H -5.270 0.782 -6.467 1.00 . A A . 157 LEU HD23 1 1
8 18713 1 1 88 LEU HG H -7.073 2.908 -7.105 1.00 . A A . 157 LEU HG 1 1
8 18714 1 1 88 LEU N N -6.188 3.057 -10.019 1.00 . A A . 157 LEU N 1 1
8 18715 1 1 88 LEU O O -3.590 0.813 -9.667 1.00 . A A . 157 LEU O 1 1
8 18716 1 1 89 MET C C -3.119 0.362 -12.320 1.00 . A A . 158 MET C 1 1
8 18717 1 1 89 MET CA C -4.541 -0.154 -12.093 1.00 . A A . 158 MET CA 1 1
8 18718 1 1 89 MET CB C -5.281 -0.219 -13.431 1.00 . A A . 158 MET CB 1 1
8 18719 1 1 89 MET CE C -5.096 -3.478 -12.104 1.00 . A A . 158 MET CE 1 1
8 18720 1 1 89 MET CG C -6.247 -1.405 -13.467 1.00 . A A . 158 MET CG 1 1
8 18721 1 1 89 MET H H -6.190 0.960 -11.475 1.00 . A A . 158 MET H 1 1
8 18722 1 1 89 MET HA H -4.509 -1.131 -11.609 1.00 . A A . 158 MET HA 1 1
8 18723 1 1 89 MET HB3 H -4.561 -0.306 -14.244 1.00 . A A . 158 MET HB3 1 1
8 18724 1 1 89 MET HE1 H -5.080 -4.568 -12.086 1.00 . A A . 158 MET HE1 1 1
8 18725 1 1 89 MET HE2 H -4.146 -3.095 -11.731 1.00 . A A . 158 MET HE2 1 1
8 18726 1 1 89 MET HE3 H -5.907 -3.115 -11.473 1.00 . A A . 158 MET HE3 1 1
8 18727 1 1 89 MET HG3 H -6.997 -1.250 -14.242 1.00 . A A . 158 MET HG3 1 1
8 18728 1 1 89 MET N N -5.269 0.710 -11.177 1.00 . A A . 158 MET N 1 1
8 18729 1 1 89 MET O O -2.193 -0.424 -12.514 1.00 . A A . 158 MET O 1 1
8 18730 1 1 89 MET SD S -5.348 -2.915 -13.779 1.00 . A A . 158 MET SD 1 1
8 18731 1 1 90 ASN C C -0.772 1.949 -11.321 1.00 . A A . 159 ASN C 1 1
8 18732 1 1 90 ASN CA C -1.696 2.310 -12.486 1.00 . A A . 159 ASN CA 1 1
8 18733 1 1 90 ASN CB C -1.826 3.833 -12.533 1.00 . A A . 159 ASN CB 1 1
8 18734 1 1 90 ASN CG C -1.902 4.335 -13.976 1.00 . A A . 159 ASN CG 1 1
8 18735 1 1 90 ASN H H -3.748 2.312 -12.128 1.00 . A A . 159 ASN H 1 1
8 18736 1 1 90 ASN HA H -1.334 1.925 -13.440 1.00 . A A . 159 ASN HA 1 1
8 18737 1 1 90 ASN HB3 H -0.974 4.291 -12.030 1.00 . A A . 159 ASN HB3 1 1
8 18738 1 1 90 ASN HD21 H -3.915 4.445 -13.782 1.00 . A A . 159 ASN HD21 1 1
8 18739 1 1 90 ASN HD22 H -3.292 4.920 -15.327 1.00 . A A . 159 ASN HD22 1 1
8 18740 1 1 90 ASN N N -2.990 1.679 -12.287 1.00 . A A . 159 ASN N 1 1
8 18741 1 1 90 ASN ND2 N -3.139 4.587 -14.397 1.00 . A A . 159 ASN ND2 1 1
8 18742 1 1 90 ASN O O 0.392 1.609 -11.529 1.00 . A A . 159 ASN O 1 1
8 18743 1 1 90 ASN OD1 O -0.905 4.482 -14.663 1.00 . A A . 159 ASN OD1 1 1
8 18744 1 1 91 SER C C -0.330 0.214 -8.832 1.00 . A A . 160 SER C 1 1
8 18745 1 1 91 SER CA C -0.566 1.723 -8.923 1.00 . A A . 160 SER CA 1 1
8 18746 1 1 91 SER CB C -1.286 2.223 -7.668 1.00 . A A . 160 SER CB 1 1
8 18747 1 1 91 SER H H -2.273 2.313 -9.961 1.00 . A A . 160 SER H 1 1
8 18748 1 1 91 SER HA H 0.379 2.253 -9.034 1.00 . A A . 160 SER HA 1 1
8 18749 1 1 91 SER HB3 H -1.090 1.541 -6.841 1.00 . A A . 160 SER HB3 1 1
8 18750 1 1 91 SER HG H -0.481 3.533 -6.387 1.00 . A A . 160 SER HG 1 1
8 18751 1 1 91 SER N N -1.326 2.036 -10.121 1.00 . A A . 160 SER N 1 1
8 18752 1 1 91 SER O O 0.667 -0.229 -8.263 1.00 . A A . 160 SER O 1 1
8 18753 1 1 91 SER OG O -0.875 3.538 -7.306 1.00 . A A . 160 SER OG 1 1
8 18754 1 1 92 VAL C C 0.155 -2.409 -10.035 1.00 . A A . 161 VAL C 1 1
8 18755 1 1 92 VAL CA C -1.168 -1.985 -9.395 1.00 . A A . 161 VAL CA 1 1
8 18756 1 1 92 VAL CB C -2.390 -2.592 -10.087 1.00 . A A . 161 VAL CB 1 1
8 18757 1 1 92 VAL CG1 C -2.080 -3.997 -10.610 1.00 . A A . 161 VAL CG1 1 1
8 18758 1 1 92 VAL CG2 C -3.598 -2.610 -9.149 1.00 . A A . 161 VAL CG2 1 1
8 18759 1 1 92 VAL H H -2.070 -0.166 -9.864 1.00 . A A . 161 VAL H 1 1
8 18760 1 1 92 VAL HA H -1.173 -2.308 -8.353 1.00 . A A . 161 VAL HA 1 1
8 18761 1 1 92 VAL HB H -2.637 -1.964 -10.941 1.00 . A A . 161 VAL HB 1 1
8 18762 1 1 92 VAL HG11 H -1.567 -4.567 -9.836 1.00 . A A . 161 VAL HG11 1 1
8 18763 1 1 92 VAL HG12 H -3.011 -4.499 -10.874 1.00 . A A . 161 VAL HG12 1 1
8 18764 1 1 92 VAL HG13 H -1.443 -3.924 -11.491 1.00 . A A . 161 VAL HG13 1 1
8 18765 1 1 92 VAL HG21 H -4.439 -2.111 -9.631 1.00 . A A . 161 VAL HG21 1 1
8 18766 1 1 92 VAL HG22 H -3.868 -3.642 -8.924 1.00 . A A . 161 VAL HG22 1 1
8 18767 1 1 92 VAL HG23 H -3.349 -2.090 -8.224 1.00 . A A . 161 VAL HG23 1 1
8 18768 1 1 92 VAL N N -1.263 -0.534 -9.403 1.00 . A A . 161 VAL N 1 1
8 18769 1 1 92 VAL O O 0.606 -3.538 -9.847 1.00 . A A . 161 VAL O 1 1
8 18770 1 1 93 ASN C C 3.158 -1.345 -10.525 1.00 . A A . 162 ASN C 1 1
8 18771 1 1 93 ASN CA C 2.003 -1.744 -11.446 1.00 . A A . 162 ASN CA 1 1
8 18772 1 1 93 ASN CB C 2.124 -0.930 -12.736 1.00 . A A . 162 ASN CB 1 1
8 18773 1 1 93 ASN CG C 2.831 -1.734 -13.828 1.00 . A A . 162 ASN CG 1 1
8 18774 1 1 93 ASN H H 0.368 -0.564 -10.924 1.00 . A A . 162 ASN H 1 1
8 18775 1 1 93 ASN HA H 1.994 -2.813 -11.664 1.00 . A A . 162 ASN HA 1 1
8 18776 1 1 93 ASN HB3 H 2.678 -0.011 -12.539 1.00 . A A . 162 ASN HB3 1 1
8 18777 1 1 93 ASN HD21 H 1.068 -1.852 -14.816 1.00 . A A . 162 ASN HD21 1 1
8 18778 1 1 93 ASN HD22 H 2.405 -2.634 -15.591 1.00 . A A . 162 ASN HD22 1 1
8 18779 1 1 93 ASN N N 0.741 -1.481 -10.777 1.00 . A A . 162 ASN N 1 1
8 18780 1 1 93 ASN ND2 N 2.036 -2.104 -14.828 1.00 . A A . 162 ASN ND2 1 1
8 18781 1 1 93 ASN O O 4.273 -1.112 -10.986 1.00 . A A . 162 ASN O 1 1
8 18782 1 1 93 ASN OD1 O 4.020 -2.000 -13.768 1.00 . A A . 162 ASN OD1 1 1
8 18783 1 1 94 ARG C C 4.791 0.151 -8.813 1.00 . A A . 163 ARG C 1 1
8 18784 1 1 94 ARG CA C 3.846 -0.911 -8.247 1.00 . A A . 163 ARG CA 1 1
8 18785 1 1 94 ARG CB C 4.661 -2.129 -7.809 1.00 . A A . 163 ARG CB 1 1
8 18786 1 1 94 ARG CD C 6.177 -3.992 -8.579 1.00 . A A . 163 ARG CD 1 1
8 18787 1 1 94 ARG CG C 5.480 -2.690 -8.975 1.00 . A A . 163 ARG CG 1 1
8 18788 1 1 94 ARG CZ C 8.402 -3.804 -9.704 1.00 . A A . 163 ARG CZ 1 1
8 18789 1 1 94 ARG H H 1.939 -1.469 -8.870 1.00 . A A . 163 ARG H 1 1
8 18790 1 1 94 ARG HA H 3.273 -0.518 -7.407 1.00 . A A . 163 ARG HA 1 1
8 18791 1 1 94 ARG HB3 H 3.994 -2.899 -7.424 1.00 . A A . 163 ARG HB3 1 1
8 18792 1 1 94 ARG HD3 H 5.901 -4.787 -9.271 1.00 . A A . 163 ARG HD3 1 1
8 18793 1 1 94 ARG HE H 8.105 -3.666 -7.709 1.00 . A A . 163 ARG HE 1 1
8 18794 1 1 94 ARG HG3 H 6.221 -1.956 -9.289 1.00 . A A . 163 ARG HG3 1 1
8 18795 1 1 94 ARG HH11 H 6.846 -4.120 -10.991 1.00 . A A . 163 ARG HH11 1 1
8 18796 1 1 94 ARG HH12 H 8.402 -3.984 -11.739 1.00 . A A . 163 ARG HH12 1 1
8 18797 1 1 94 ARG HH22 H 10.335 -3.612 -10.372 1.00 . A A . 163 ARG HH22 1 1
8 18798 1 1 94 ARG N N 2.849 -1.278 -9.238 1.00 . A A . 163 ARG N 1 1
8 18799 1 1 94 ARG NE N 7.645 -3.803 -8.587 1.00 . A A . 163 ARG NE 1 1
8 18800 1 1 94 ARG NH1 N 7.834 -3.985 -10.916 1.00 . A A . 163 ARG NH1 1 1
8 18801 1 1 94 ARG NH2 N 9.705 -3.626 -9.595 1.00 . A A . 163 ARG NH2 1 1
8 18802 1 1 94 ARG O O 5.968 0.193 -8.458 1.00 . A A . 163 ARG O 1 1
8 18803 1 1 95 GLN C C 5.992 2.646 -9.291 1.00 . A A . 164 GLN C 1 1
8 18804 1 1 95 GLN CA C 5.021 2.041 -10.306 1.00 . A A . 164 GLN CA 1 1
8 18805 1 1 95 GLN CB C 4.109 3.115 -10.902 1.00 . A A . 164 GLN CB 1 1
8 18806 1 1 95 GLN CD C 2.367 3.623 -12.652 1.00 . A A . 164 GLN CD 1 1
8 18807 1 1 95 GLN CG C 3.231 2.534 -12.012 1.00 . A A . 164 GLN CG 1 1
8 18808 1 1 95 GLN H H 3.283 0.941 -9.971 1.00 . A A . 164 GLN H 1 1
8 18809 1 1 95 GLN HA H 5.577 1.558 -11.109 1.00 . A A . 164 GLN HA 1 1
8 18810 1 1 95 GLN HB3 H 4.714 3.930 -11.301 1.00 . A A . 164 GLN HB3 1 1
8 18811 1 1 95 GLN HE21 H 1.435 3.866 -10.872 1.00 . A A . 164 GLN HE21 1 1
8 18812 1 1 95 GLN HE22 H 0.875 4.895 -12.147 1.00 . A A . 164 GLN HE22 1 1
8 18813 1 1 95 GLN HG3 H 2.591 1.752 -11.603 1.00 . A A . 164 GLN HG3 1 1
8 18814 1 1 95 GLN N N 4.241 0.982 -9.686 1.00 . A A . 164 GLN N 1 1
8 18815 1 1 95 GLN NE2 N 1.486 4.174 -11.823 1.00 . A A . 164 GLN NE2 1 1
8 18816 1 1 95 GLN O O 5.603 2.973 -8.172 1.00 . A A . 164 GLN O 1 1
8 18817 1 1 95 GLN OE1 O 2.491 3.941 -13.824 1.00 . A A . 164 GLN OE1 1 1
8 18818 1 1 96 HIS C C 8.004 4.831 -8.652 1.00 . A A . 165 HIS C 1 1
8 18819 1 1 96 HIS CA C 8.270 3.340 -8.863 1.00 . A A . 165 HIS CA 1 1
8 18820 1 1 96 HIS CB C 9.661 3.060 -9.435 1.00 . A A . 165 HIS CB 1 1
8 18821 1 1 96 HIS CD2 C 9.533 3.965 -11.883 1.00 . A A . 165 HIS CD2 1 1
8 18822 1 1 96 HIS CE1 C 11.096 5.487 -11.738 1.00 . A A . 165 HIS CE1 1 1
8 18823 1 1 96 HIS CG C 10.028 3.930 -10.614 1.00 . A A . 165 HIS CG 1 1
8 18824 1 1 96 HIS H H 7.548 2.510 -10.633 1.00 . A A . 165 HIS H 1 1
8 18825 1 1 96 HIS HA H 8.194 2.826 -7.906 1.00 . A A . 165 HIS HA 1 1
8 18826 1 1 96 HIS HB3 H 9.717 2.014 -9.736 1.00 . A A . 165 HIS HB3 1 1
8 18827 1 1 96 HIS HD1 H 11.567 5.122 -9.749 1.00 . A A . 165 HIS HD1 1 1
8 18828 1 1 96 HIS HD2 H 8.740 3.327 -12.275 1.00 . A A . 165 HIS HD2 1 1
8 18829 1 1 96 HIS HE1 H 11.780 6.292 -12.007 1.00 . A A . 165 HIS HE1 1 1
8 18830 1 1 96 HIS N N 7.239 2.778 -9.721 1.00 . A A . 165 HIS N 1 1
8 18831 1 1 96 HIS ND1 N 11.013 4.900 -10.552 1.00 . A A . 165 HIS ND1 1 1
8 18832 1 1 96 HIS NE2 N 10.177 4.906 -12.561 1.00 . A A . 165 HIS NE2 1 1
8 18833 1 1 96 HIS O O 8.719 5.676 -9.189 1.00 . A A . 165 HIS O 1 1
8 18834 1 1 97 LYS C C 6.566 6.690 -6.059 1.00 . A A . 166 LYS C 1 1
8 18835 1 1 97 LYS CA C 6.606 6.485 -7.576 1.00 . A A . 166 LYS CA 1 1
8 18836 1 1 97 LYS CB C 5.297 6.849 -8.280 1.00 . A A . 166 LYS CB 1 1
8 18837 1 1 97 LYS CD C 6.010 6.714 -10.694 1.00 . A A . 166 LYS CD 1 1
8 18838 1 1 97 LYS CE C 6.518 7.519 -11.893 1.00 . A A . 166 LYS CE 1 1
8 18839 1 1 97 LYS CG C 5.565 7.641 -9.561 1.00 . A A . 166 LYS CG 1 1
8 18840 1 1 97 LYS H H 6.398 4.418 -7.433 1.00 . A A . 166 LYS H 1 1
8 18841 1 1 97 LYS HA H 7.384 7.127 -7.990 1.00 . A A . 166 LYS HA 1 1
8 18842 1 1 97 LYS HB3 H 4.671 7.437 -7.609 1.00 . A A . 166 LYS HB3 1 1
8 18843 1 1 97 LYS HD3 H 5.175 6.084 -11.003 1.00 . A A . 166 LYS HD3 1 1
8 18844 1 1 97 LYS HE3 H 6.019 8.487 -11.926 1.00 . A A . 166 LYS HE3 1 1
8 18845 1 1 97 LYS HG3 H 6.334 8.390 -9.376 1.00 . A A . 166 LYS HG3 1 1
8 18846 1 1 97 LYS HZ1 H 8.325 8.352 -12.511 1.00 . A A . 166 LYS HZ1 1 1
8 18847 1 1 97 LYS HZ3 H 8.489 6.841 -11.927 1.00 . A A . 166 LYS HZ3 1 1
8 18848 1 1 97 LYS N N 6.974 5.110 -7.866 1.00 . A A . 166 LYS N 1 1
8 18849 1 1 97 LYS NZ N 7.983 7.712 -11.804 1.00 . A A . 166 LYS NZ 1 1
8 18850 1 1 97 LYS O O 6.849 5.765 -5.299 1.00 . A A . 166 LYS O 1 1
8 18851 1 1 98 TYR C C 5.312 7.202 -3.490 1.00 . A A . 167 TYR C 1 1
8 18852 1 1 98 TYR CA C 6.134 8.241 -4.256 1.00 . A A . 167 TYR CA 1 1
8 18853 1 1 98 TYR CB C 5.419 9.592 -4.184 1.00 . A A . 167 TYR CB 1 1
8 18854 1 1 98 TYR CD1 C 2.917 9.292 -4.264 1.00 . A A . 167 TYR CD1 1 1
8 18855 1 1 98 TYR CD2 C 4.038 9.998 -6.254 1.00 . A A . 167 TYR CD2 1 1
8 18856 1 1 98 TYR CE1 C 1.658 9.326 -4.960 1.00 . A A . 167 TYR CE1 1 1
8 18857 1 1 98 TYR CE2 C 2.778 10.031 -6.951 1.00 . A A . 167 TYR CE2 1 1
8 18858 1 1 98 TYR CG C 4.081 9.629 -4.925 1.00 . A A . 167 TYR CG 1 1
8 18859 1 1 98 TYR CZ C 1.650 9.694 -6.270 1.00 . A A . 167 TYR CZ 1 1
8 18860 1 1 98 TYR H H 5.986 8.651 -6.293 1.00 . A A . 167 TYR H 1 1
8 18861 1 1 98 TYR HA H 7.147 8.258 -3.857 1.00 . A A . 167 TYR HA 1 1
8 18862 1 1 98 TYR HB3 H 6.073 10.360 -4.599 1.00 . A A . 167 TYR HB3 1 1
8 18863 1 1 98 TYR HD1 H 2.952 9.000 -3.214 1.00 . A A . 167 TYR HD1 1 1
8 18864 1 1 98 TYR HD2 H 4.956 10.263 -6.777 1.00 . A A . 167 TYR HD2 1 1
8 18865 1 1 98 TYR HE1 H 0.732 9.063 -4.451 1.00 . A A . 167 TYR HE1 1 1
8 18866 1 1 98 TYR HE2 H 2.729 10.321 -8.001 1.00 . A A . 167 TYR HE2 1 1
8 18867 1 1 98 TYR HH H 0.254 8.823 -7.307 1.00 . A A . 167 TYR HH 1 1
8 18868 1 1 98 TYR N N 6.214 7.905 -5.668 1.00 . A A . 167 TYR N 1 1
8 18869 1 1 98 TYR O O 5.619 6.887 -2.342 1.00 . A A . 167 TYR O 1 1
8 18870 1 1 98 TYR OH O 0.460 9.726 -6.929 1.00 . A A . 167 TYR OH 1 1
8 18871 1 1 99 ASN C C 3.508 4.402 -4.352 1.00 . A A . 168 ASN C 1 1
8 18872 1 1 99 ASN CA C 3.416 5.703 -3.554 1.00 . A A . 168 ASN CA 1 1
8 18873 1 1 99 ASN CB C 1.956 6.162 -3.566 1.00 . A A . 168 ASN CB 1 1
8 18874 1 1 99 ASN CG C 1.142 5.430 -2.499 1.00 . A A . 168 ASN CG 1 1
8 18875 1 1 99 ASN H H 4.041 6.962 -5.091 1.00 . A A . 168 ASN H 1 1
8 18876 1 1 99 ASN HA H 3.776 5.591 -2.531 1.00 . A A . 168 ASN HA 1 1
8 18877 1 1 99 ASN HB3 H 1.522 5.981 -4.549 1.00 . A A . 168 ASN HB3 1 1
8 18878 1 1 99 ASN HD21 H 0.793 3.957 -3.843 1.00 . A A . 168 ASN HD21 1 1
8 18879 1 1 99 ASN HD22 H 0.080 3.720 -2.283 1.00 . A A . 168 ASN HD22 1 1
8 18880 1 1 99 ASN N N 4.284 6.699 -4.157 1.00 . A A . 168 ASN N 1 1
8 18881 1 1 99 ASN ND2 N 0.629 4.274 -2.909 1.00 . A A . 168 ASN ND2 1 1
8 18882 1 1 99 ASN O O 3.368 4.408 -5.574 1.00 . A A . 168 ASN O 1 1
8 18883 1 1 99 ASN OD1 O 0.988 5.885 -1.377 1.00 . A A . 168 ASN OD1 1 1
8 18884 1 1 100 SER C C 2.783 1.070 -3.702 1.00 . A A . 169 SER C 1 1
8 18885 1 1 100 SER CA C 3.855 2.010 -4.256 1.00 . A A . 169 SER CA 1 1
8 18886 1 1 100 SER CB C 5.247 1.414 -4.040 1.00 . A A . 169 SER CB 1 1
8 18887 1 1 100 SER H H 3.854 3.319 -2.636 1.00 . A A . 169 SER H 1 1
8 18888 1 1 100 SER HA H 3.697 2.185 -5.320 1.00 . A A . 169 SER HA 1 1
8 18889 1 1 100 SER HB3 H 5.155 0.353 -3.807 1.00 . A A . 169 SER HB3 1 1
8 18890 1 1 100 SER HG H 6.606 2.424 -5.107 1.00 . A A . 169 SER HG 1 1
8 18891 1 1 100 SER N N 3.742 3.316 -3.630 1.00 . A A . 169 SER N 1 1
8 18892 1 1 100 SER O O 2.295 1.266 -2.590 1.00 . A A . 169 SER O 1 1
8 18893 1 1 100 SER OG O 6.081 1.576 -5.184 1.00 . A A . 169 SER OG 1 1
8 18894 1 1 101 VAL C C 2.078 -2.294 -4.051 1.00 . A A . 170 VAL C 1 1
8 18895 1 1 101 VAL CA C 1.442 -0.903 -4.106 1.00 . A A . 170 VAL CA 1 1
8 18896 1 1 101 VAL CB C 0.242 -0.830 -5.052 1.00 . A A . 170 VAL CB 1 1
8 18897 1 1 101 VAL CG1 C -0.617 -2.091 -4.945 1.00 . A A . 170 VAL CG1 1 1
8 18898 1 1 101 VAL CG2 C -0.590 0.426 -4.786 1.00 . A A . 170 VAL CG2 1 1
8 18899 1 1 101 VAL H H 2.849 -0.084 -5.405 1.00 . A A . 170 VAL H 1 1
8 18900 1 1 101 VAL HA H 1.101 -0.633 -3.106 1.00 . A A . 170 VAL HA 1 1
8 18901 1 1 101 VAL HB H 0.623 -0.769 -6.072 1.00 . A A . 170 VAL HB 1 1
8 18902 1 1 101 VAL HG11 H -0.043 -2.952 -5.287 1.00 . A A . 170 VAL HG11 1 1
8 18903 1 1 101 VAL HG12 H -0.914 -2.242 -3.908 1.00 . A A . 170 VAL HG12 1 1
8 18904 1 1 101 VAL HG13 H -1.507 -1.977 -5.565 1.00 . A A . 170 VAL HG13 1 1
8 18905 1 1 101 VAL HG21 H -0.053 1.302 -5.148 1.00 . A A . 170 VAL HG21 1 1
8 18906 1 1 101 VAL HG22 H -1.545 0.345 -5.305 1.00 . A A . 170 VAL HG22 1 1
8 18907 1 1 101 VAL HG23 H -0.767 0.524 -3.715 1.00 . A A . 170 VAL HG23 1 1
8 18908 1 1 101 VAL N N 2.447 0.068 -4.502 1.00 . A A . 170 VAL N 1 1
8 18909 1 1 101 VAL O O 2.616 -2.774 -5.046 1.00 . A A . 170 VAL O 1 1
8 18910 1 1 102 ILE C C 1.476 -5.150 -2.099 1.00 . A A . 171 ILE C 1 1
8 18911 1 1 102 ILE CA C 2.551 -4.228 -2.680 1.00 . A A . 171 ILE CA 1 1
8 18912 1 1 102 ILE CB C 3.821 -4.154 -1.830 1.00 . A A . 171 ILE CB 1 1
8 18913 1 1 102 ILE CD1 C 4.926 -2.462 -3.339 1.00 . A A . 171 ILE CD1 1 1
8 18914 1 1 102 ILE CG1 C 5.043 -3.845 -2.697 1.00 . A A . 171 ILE CG1 1 1
8 18915 1 1 102 ILE CG2 C 4.008 -5.431 -1.009 1.00 . A A . 171 ILE CG2 1 1
8 18916 1 1 102 ILE H H 1.551 -2.505 -2.072 1.00 . A A . 171 ILE H 1 1
8 18917 1 1 102 ILE HA H 2.840 -4.610 -3.658 1.00 . A A . 171 ILE HA 1 1
8 18918 1 1 102 ILE HB H 3.711 -3.331 -1.124 1.00 . A A . 171 ILE HB 1 1
8 18919 1 1 102 ILE HD11 H 4.706 -2.572 -4.401 1.00 . A A . 171 ILE HD11 1 1
8 18920 1 1 102 ILE HD12 H 4.122 -1.905 -2.857 1.00 . A A . 171 ILE HD12 1 1
8 18921 1 1 102 ILE HD13 H 5.865 -1.923 -3.215 1.00 . A A . 171 ILE HD13 1 1
8 18922 1 1 102 ILE HG13 H 5.143 -4.604 -3.473 1.00 . A A . 171 ILE HG13 1 1
8 18923 1 1 102 ILE HG21 H 3.119 -5.607 -0.404 1.00 . A A . 171 ILE HG21 1 1
8 18924 1 1 102 ILE HG22 H 4.162 -6.275 -1.680 1.00 . A A . 171 ILE HG22 1 1
8 18925 1 1 102 ILE HG23 H 4.875 -5.321 -0.357 1.00 . A A . 171 ILE HG23 1 1
8 18926 1 1 102 ILE N N 1.992 -2.902 -2.878 1.00 . A A . 171 ILE N 1 1
8 18927 1 1 102 ILE O O 1.041 -4.963 -0.963 1.00 . A A . 171 ILE O 1 1
8 18928 1 1 103 PRO C C 0.623 -8.110 -1.510 1.00 . A A . 172 PRO C 1 1
8 18929 1 1 103 PRO CA C 0.051 -7.099 -2.506 1.00 . A A . 172 PRO CA 1 1
8 18930 1 1 103 PRO CB C -0.440 -7.744 -3.792 1.00 . A A . 172 PRO CB 1 1
8 18931 1 1 103 PRO CD C 1.559 -6.400 -4.277 1.00 . A A . 172 PRO CD 1 1
8 18932 1 1 103 PRO CG C 0.636 -7.473 -4.831 1.00 . A A . 172 PRO CG 1 1
8 18933 1 1 103 PRO HA H -0.687 -6.627 -2.023 1.00 . A A . 172 PRO HA 1 1
8 18934 1 1 103 PRO HB3 H -1.396 -7.322 -4.100 1.00 . A A . 172 PRO HB3 1 1
8 18935 1 1 103 PRO HD3 H 1.526 -5.496 -4.885 1.00 . A A . 172 PRO HD3 1 1
8 18936 1 1 103 PRO HG3 H 0.187 -7.144 -5.768 1.00 . A A . 172 PRO HG3 1 1
8 18937 1 1 103 PRO N N 1.067 -6.149 -2.926 1.00 . A A . 172 PRO N 1 1
8 18938 1 1 103 PRO O O 1.383 -8.999 -1.891 1.00 . A A . 172 PRO O 1 1
8 18939 1 1 104 MET C C -0.139 -10.102 0.852 1.00 . A A . 173 MET C 1 1
8 18940 1 1 104 MET CA C 0.703 -8.825 0.799 1.00 . A A . 173 MET CA 1 1
8 18941 1 1 104 MET CB C 0.622 -8.104 2.145 1.00 . A A . 173 MET CB 1 1
8 18942 1 1 104 MET CE C 2.850 -8.782 5.485 1.00 . A A . 173 MET CE 1 1
8 18943 1 1 104 MET CG C 1.278 -8.934 3.251 1.00 . A A . 173 MET CG 1 1
8 18944 1 1 104 MET H H -0.381 -7.213 0.047 1.00 . A A . 173 MET H 1 1
8 18945 1 1 104 MET HA H 1.733 -9.072 0.541 1.00 . A A . 173 MET HA 1 1
8 18946 1 1 104 MET HB3 H -0.421 -7.914 2.399 1.00 . A A . 173 MET HB3 1 1
8 18947 1 1 104 MET HE1 H 3.204 -9.572 4.823 1.00 . A A . 173 MET HE1 1 1
8 18948 1 1 104 MET HE2 H 3.654 -8.068 5.661 1.00 . A A . 173 MET HE2 1 1
8 18949 1 1 104 MET HE3 H 2.535 -9.216 6.433 1.00 . A A . 173 MET HE3 1 1
8 18950 1 1 104 MET HG3 H 2.251 -9.295 2.918 1.00 . A A . 173 MET HG3 1 1
8 18951 1 1 104 MET N N 0.237 -7.939 -0.254 1.00 . A A . 173 MET N 1 1
8 18952 1 1 104 MET O O -1.209 -10.170 0.250 1.00 . A A . 173 MET O 1 1
8 18953 1 1 104 MET SD S 1.467 -7.945 4.726 1.00 . A A . 173 MET SD 1 1
8 18954 1 1 105 ARG C C -0.379 -12.763 3.191 1.00 . A A . 174 ARG C 1 1
8 18955 1 1 105 ARG CA C -0.313 -12.354 1.719 1.00 . A A . 174 ARG CA 1 1
8 18956 1 1 105 ARG CB C 0.390 -13.454 0.921 1.00 . A A . 174 ARG CB 1 1
8 18957 1 1 105 ARG CD C -0.304 -12.625 -1.358 1.00 . A A . 174 ARG CD 1 1
8 18958 1 1 105 ARG CG C 0.875 -12.926 -0.430 1.00 . A A . 174 ARG CG 1 1
8 18959 1 1 105 ARG CZ C -0.113 -14.320 -3.186 1.00 . A A . 174 ARG CZ 1 1
8 18960 1 1 105 ARG H H 1.248 -11.020 2.065 1.00 . A A . 174 ARG H 1 1
8 18961 1 1 105 ARG HA H -1.311 -12.175 1.317 1.00 . A A . 174 ARG HA 1 1
8 18962 1 1 105 ARG HB3 H -0.293 -14.288 0.765 1.00 . A A . 174 ARG HB3 1 1
8 18963 1 1 105 ARG HD3 H -0.025 -11.855 -2.077 1.00 . A A . 174 ARG HD3 1 1
8 18964 1 1 105 ARG HE H -1.484 -14.377 -1.701 1.00 . A A . 174 ARG HE 1 1
8 18965 1 1 105 ARG HG3 H 1.533 -13.660 -0.897 1.00 . A A . 174 ARG HG3 1 1
8 18966 1 1 105 ARG HH11 H 1.266 -12.817 -3.303 1.00 . A A . 174 ARG HH11 1 1
8 18967 1 1 105 ARG HH12 H 1.371 -14.008 -4.555 1.00 . A A . 174 ARG HH12 1 1
8 18968 1 1 105 ARG HH22 H -0.174 -15.840 -4.566 1.00 . A A . 174 ARG HH22 1 1
8 18969 1 1 105 ARG N N 0.377 -11.083 1.578 1.00 . A A . 174 ARG N 1 1
8 18970 1 1 105 ARG NE N -0.713 -13.857 -2.070 1.00 . A A . 174 ARG NE 1 1
8 18971 1 1 105 ARG NH1 N 0.932 -13.658 -3.728 1.00 . A A . 174 ARG NH1 1 1
8 18972 1 1 105 ARG NH2 N -0.561 -15.432 -3.741 1.00 . A A . 174 ARG NH2 1 1
8 18973 1 1 105 ARG O O 0.646 -12.817 3.870 1.00 . A A . 174 ARG O 1 1
8 18974 1 1 106 PRO C C -1.386 -14.896 5.259 1.00 . A A . 175 PRO C 1 1
8 18975 1 1 106 PRO CA C -1.838 -13.452 5.034 1.00 . A A . 175 PRO CA 1 1
8 18976 1 1 106 PRO CB C -3.324 -13.249 5.279 1.00 . A A . 175 PRO CB 1 1
8 18977 1 1 106 PRO CD C -2.862 -12.995 2.879 1.00 . A A . 175 PRO CD 1 1
8 18978 1 1 106 PRO CG C -3.969 -13.185 3.903 1.00 . A A . 175 PRO CG 1 1
8 18979 1 1 106 PRO HA H -1.281 -12.893 5.649 1.00 . A A . 175 PRO HA 1 1
8 18980 1 1 106 PRO HB3 H -3.506 -12.331 5.838 1.00 . A A . 175 PRO HB3 1 1
8 18981 1 1 106 PRO HD3 H -2.962 -12.043 2.359 1.00 . A A . 175 PRO HD3 1 1
8 18982 1 1 106 PRO HG3 H -4.680 -12.361 3.853 1.00 . A A . 175 PRO HG3 1 1
8 18983 1 1 106 PRO N N -1.625 -13.049 3.654 1.00 . A A . 175 PRO N 1 1
8 18984 1 1 106 PRO O O -1.208 -15.651 4.303 1.00 . A A . 175 PRO O 1 1
8 18985 1 1 107 LEU C C -2.014 -17.432 7.209 1.00 . A A . 176 LEU C 1 1
8 18986 1 1 107 LEU CA C -0.785 -16.578 6.890 1.00 . A A . 176 LEU CA 1 1
8 18987 1 1 107 LEU CB C 0.238 -16.525 8.026 1.00 . A A . 176 LEU CB 1 1
8 18988 1 1 107 LEU CD1 C 1.371 -14.853 6.516 1.00 . A A . 176 LEU CD1 1 1
8 18989 1 1 107 LEU CD2 C 2.041 -15.028 8.957 1.00 . A A . 176 LEU CD2 1 1
8 18990 1 1 107 LEU CG C 1.539 -15.780 7.723 1.00 . A A . 176 LEU CG 1 1
8 18991 1 1 107 LEU H H -1.359 -14.618 7.298 1.00 . A A . 176 LEU H 1 1
8 18992 1 1 107 LEU HA H -0.282 -17.006 6.023 1.00 . A A . 176 LEU HA 1 1
8 18993 1 1 107 LEU HB3 H 0.486 -17.547 8.312 1.00 . A A . 176 LEU HB3 1 1
8 18994 1 1 107 LEU HD11 H 0.923 -15.408 5.693 1.00 . A A . 176 LEU HD11 1 1
8 18995 1 1 107 LEU HD12 H 0.725 -14.018 6.787 1.00 . A A . 176 LEU HD12 1 1
8 18996 1 1 107 LEU HD13 H 2.346 -14.473 6.212 1.00 . A A . 176 LEU HD13 1 1
8 18997 1 1 107 LEU HD21 H 1.824 -13.965 8.849 1.00 . A A . 176 LEU HD21 1 1
8 18998 1 1 107 LEU HD22 H 1.540 -15.412 9.846 1.00 . A A . 176 LEU HD22 1 1
8 18999 1 1 107 LEU HD23 H 3.117 -15.171 9.058 1.00 . A A . 176 LEU HD23 1 1
8 19000 1 1 107 LEU HG H 2.301 -16.514 7.461 1.00 . A A . 176 LEU HG 1 1
8 19001 1 1 107 LEU N N -1.213 -15.237 6.528 1.00 . A A . 176 LEU N 1 1
8 19002 1 1 107 LEU O O -2.132 -18.559 6.730 1.00 . A A . 176 LEU O 1 1
8 19003 1 1 108 ASN C C -5.057 -17.637 7.200 1.00 . A A . 177 ASN C 1 1
8 19004 1 1 108 ASN CA C -4.114 -17.557 8.402 1.00 . A A . 177 ASN CA 1 1
8 19005 1 1 108 ASN CB C -4.840 -16.811 9.523 1.00 . A A . 177 ASN CB 1 1
8 19006 1 1 108 ASN CG C -4.825 -15.301 9.278 1.00 . A A . 177 ASN CG 1 1
8 19007 1 1 108 ASN H H -2.795 -15.945 8.400 1.00 . A A . 177 ASN H 1 1
8 19008 1 1 108 ASN HA H -3.786 -18.539 8.742 1.00 . A A . 177 ASN HA 1 1
8 19009 1 1 108 ASN HB3 H -4.366 -17.032 10.480 1.00 . A A . 177 ASN HB3 1 1
8 19010 1 1 108 ASN HD21 H -3.274 -15.155 10.573 1.00 . A A . 177 ASN HD21 1 1
8 19011 1 1 108 ASN HD22 H -3.798 -13.660 9.870 1.00 . A A . 177 ASN HD22 1 1
8 19012 1 1 108 ASN N N -2.898 -16.862 8.015 1.00 . A A . 177 ASN N 1 1
8 19013 1 1 108 ASN ND2 N -3.888 -14.651 9.964 1.00 . A A . 177 ASN ND2 1 1
8 19014 1 1 108 ASN O O -5.897 -18.532 7.124 1.00 . A A . 177 ASN O 1 1
8 19015 1 1 108 ASN OD1 O -5.610 -14.762 8.516 1.00 . A A . 177 ASN OD1 1 1
8 19016 1 1 109 ASN C C -4.862 -17.022 3.880 1.00 . A A . 178 ASN C 1 1
8 19017 1 1 109 ASN CA C -5.710 -16.641 5.095 1.00 . A A . 178 ASN CA 1 1
8 19018 1 1 109 ASN CB C -6.263 -15.233 4.863 1.00 . A A . 178 ASN CB 1 1
8 19019 1 1 109 ASN CG C -7.672 -15.095 5.444 1.00 . A A . 178 ASN CG 1 1
8 19020 1 1 109 ASN H H -4.199 -15.965 6.360 1.00 . A A . 178 ASN H 1 1
8 19021 1 1 109 ASN HA H -6.520 -17.348 5.277 1.00 . A A . 178 ASN HA 1 1
8 19022 1 1 109 ASN HB3 H -6.283 -15.018 3.795 1.00 . A A . 178 ASN HB3 1 1
8 19023 1 1 109 ASN HD21 H -6.863 -14.198 7.069 1.00 . A A . 178 ASN HD21 1 1
8 19024 1 1 109 ASN HD22 H -8.587 -14.369 7.097 1.00 . A A . 178 ASN HD22 1 1
8 19025 1 1 109 ASN N N -4.885 -16.689 6.291 1.00 . A A . 178 ASN N 1 1
8 19026 1 1 109 ASN ND2 N -7.711 -14.504 6.635 1.00 . A A . 178 ASN ND2 1 1
8 19027 1 1 109 ASN O O -4.102 -16.203 3.368 1.00 . A A . 178 ASN O 1 1
8 19028 1 1 109 ASN OD1 O -8.658 -15.497 4.849 1.00 . A A . 178 ASN OD1 1 1
8 19029 1 1 110 PRO C C -4.853 -18.243 0.991 1.00 . A A . 179 PRO C 1 1
8 19030 1 1 110 PRO CA C -4.285 -18.799 2.297 1.00 . A A . 179 PRO CA 1 1
8 19031 1 1 110 PRO CB C -4.388 -20.313 2.393 1.00 . A A . 179 PRO CB 1 1
8 19032 1 1 110 PRO CD C -5.918 -19.298 4.024 1.00 . A A . 179 PRO CD 1 1
8 19033 1 1 110 PRO CG C -5.563 -20.594 3.315 1.00 . A A . 179 PRO CG 1 1
8 19034 1 1 110 PRO HA H -3.335 -18.489 2.337 1.00 . A A . 179 PRO HA 1 1
8 19035 1 1 110 PRO HB3 H -3.468 -20.743 2.790 1.00 . A A . 179 PRO HB3 1 1
8 19036 1 1 110 PRO HD3 H -5.769 -19.383 5.101 1.00 . A A . 179 PRO HD3 1 1
8 19037 1 1 110 PRO HG3 H -5.304 -21.368 4.038 1.00 . A A . 179 PRO HG3 1 1
8 19038 1 1 110 PRO N N -5.026 -18.300 3.442 1.00 . A A . 179 PRO N 1 1
8 19039 1 1 110 PRO O O -6.070 -18.153 0.827 1.00 . A A . 179 PRO O 1 1
8 19040 1 1 111 LEU C C -3.413 -17.880 -2.280 1.00 . A A . 180 LEU C 1 1
8 19041 1 1 111 LEU CA C -4.343 -17.338 -1.194 1.00 . A A . 180 LEU CA 1 1
8 19042 1 1 111 LEU CB C -4.394 -15.810 -1.135 1.00 . A A . 180 LEU CB 1 1
8 19043 1 1 111 LEU CD1 C -5.048 -15.109 -3.468 1.00 . A A . 180 LEU CD1 1 1
8 19044 1 1 111 LEU CD2 C -6.826 -15.817 -1.803 1.00 . A A . 180 LEU CD2 1 1
8 19045 1 1 111 LEU CG C -5.467 -15.141 -1.997 1.00 . A A . 180 LEU CG 1 1
8 19046 1 1 111 LEU H H -2.960 -17.960 0.235 1.00 . A A . 180 LEU H 1 1
8 19047 1 1 111 LEU HA H -5.355 -17.687 -1.399 1.00 . A A . 180 LEU HA 1 1
8 19048 1 1 111 LEU HB3 H -3.421 -15.422 -1.435 1.00 . A A . 180 LEU HB3 1 1
8 19049 1 1 111 LEU HD11 H -4.353 -14.285 -3.629 1.00 . A A . 180 LEU HD11 1 1
8 19050 1 1 111 LEU HD12 H -4.562 -16.050 -3.728 1.00 . A A . 180 LEU HD12 1 1
8 19051 1 1 111 LEU HD13 H -5.929 -14.971 -4.094 1.00 . A A . 180 LEU HD13 1 1
8 19052 1 1 111 LEU HD21 H -6.833 -16.354 -0.854 1.00 . A A . 180 LEU HD21 1 1
8 19053 1 1 111 LEU HD22 H -7.611 -15.061 -1.797 1.00 . A A . 180 LEU HD22 1 1
8 19054 1 1 111 LEU HD23 H -7.003 -16.518 -2.618 1.00 . A A . 180 LEU HD23 1 1
8 19055 1 1 111 LEU HG H -5.573 -14.107 -1.670 1.00 . A A . 180 LEU HG 1 1
8 19056 1 1 111 LEU N N -3.947 -17.883 0.094 1.00 . A A . 180 LEU N 1 1
8 19057 1 1 111 LEU O O -2.324 -17.350 -2.491 1.00 . A A . 180 LEU O 1 1
8 19058 1 1 112 PRO C C -3.137 -18.724 -5.288 1.00 . A A . 181 PRO C 1 1
8 19059 1 1 112 PRO CA C -3.113 -19.578 -4.019 1.00 . A A . 181 PRO CA 1 1
8 19060 1 1 112 PRO CB C -3.739 -20.950 -4.215 1.00 . A A . 181 PRO CB 1 1
8 19061 1 1 112 PRO CD C -5.176 -19.612 -2.737 1.00 . A A . 181 PRO CD 1 1
8 19062 1 1 112 PRO CG C -5.122 -20.870 -3.588 1.00 . A A . 181 PRO CG 1 1
8 19063 1 1 112 PRO HA H -2.151 -19.643 -3.752 1.00 . A A . 181 PRO HA 1 1
8 19064 1 1 112 PRO HB3 H -3.138 -21.724 -3.737 1.00 . A A . 181 PRO HB3 1 1
8 19065 1 1 112 PRO HD3 H -5.322 -19.853 -1.684 1.00 . A A . 181 PRO HD3 1 1
8 19066 1 1 112 PRO HG3 H -5.315 -21.752 -2.978 1.00 . A A . 181 PRO HG3 1 1
8 19067 1 1 112 PRO N N -3.890 -18.959 -2.959 1.00 . A A . 181 PRO N 1 1
8 19068 1 1 112 PRO O O -3.948 -17.808 -5.409 1.00 . A A . 181 PRO O 1 1
8 19069 1 1 113 ARG C C -3.464 -18.436 -8.231 1.00 . A A . 182 ARG C 1 1
8 19070 1 1 113 ARG CA C -2.146 -18.331 -7.460 1.00 . A A . 182 ARG CA 1 1
8 19071 1 1 113 ARG CB C -1.010 -18.875 -8.328 1.00 . A A . 182 ARG CB 1 1
8 19072 1 1 113 ARG CD C 1.491 -19.007 -8.619 1.00 . A A . 182 ARG CD 1 1
8 19073 1 1 113 ARG CG C 0.350 -18.607 -7.681 1.00 . A A . 182 ARG CG 1 1
8 19074 1 1 113 ARG CZ C 1.010 -21.351 -9.345 1.00 . A A . 182 ARG CZ 1 1
8 19075 1 1 113 ARG H H -1.583 -19.804 -6.098 1.00 . A A . 182 ARG H 1 1
8 19076 1 1 113 ARG HA H -1.942 -17.299 -7.172 1.00 . A A . 182 ARG HA 1 1
8 19077 1 1 113 ARG HB3 H -1.047 -18.411 -9.313 1.00 . A A . 182 ARG HB3 1 1
8 19078 1 1 113 ARG HD3 H 2.409 -18.498 -8.326 1.00 . A A . 182 ARG HD3 1 1
8 19079 1 1 113 ARG HE H 2.372 -20.835 -7.941 1.00 . A A . 182 ARG HE 1 1
8 19080 1 1 113 ARG HG3 H 0.429 -19.165 -6.748 1.00 . A A . 182 ARG HG3 1 1
8 19081 1 1 113 ARG HH11 H -0.111 -19.940 -10.306 1.00 . A A . 182 ARG HH11 1 1
8 19082 1 1 113 ARG HH12 H -0.420 -21.576 -10.786 1.00 . A A . 182 ARG HH12 1 1
8 19083 1 1 113 ARG HH22 H 0.812 -23.354 -9.755 1.00 . A A . 182 ARG HH22 1 1
8 19084 1 1 113 ARG N N -2.238 -19.056 -6.204 1.00 . A A . 182 ARG N 1 1
8 19085 1 1 113 ARG NE N 1.691 -20.473 -8.578 1.00 . A A . 182 ARG NE 1 1
8 19086 1 1 113 ARG NH1 N 0.080 -20.918 -10.221 1.00 . A A . 182 ARG NH1 1 1
8 19087 1 1 113 ARG NH2 N 1.270 -22.640 -9.225 1.00 . A A . 182 ARG NH2 1 1
8 19088 1 1 113 ARG O O -3.794 -17.557 -9.026 1.00 . A A . 182 ARG O 1 1
8 19089 1 1 114 GLU C C -6.441 -18.630 -8.288 1.00 . A A . 183 GLU C 1 1
8 19090 1 1 114 GLU CA C -5.455 -19.749 -8.629 1.00 . A A . 183 GLU CA 1 1
8 19091 1 1 114 GLU CB C -6.028 -21.117 -8.250 1.00 . A A . 183 GLU CB 1 1
8 19092 1 1 114 GLU CD C -7.869 -22.687 -8.963 1.00 . A A . 183 GLU CD 1 1
8 19093 1 1 114 GLU CG C -7.495 -21.233 -8.670 1.00 . A A . 183 GLU CG 1 1
8 19094 1 1 114 GLU H H -3.906 -20.229 -7.321 1.00 . A A . 183 GLU H 1 1
8 19095 1 1 114 GLU HA H -5.235 -19.737 -9.696 1.00 . A A . 183 GLU HA 1 1
8 19096 1 1 114 GLU HB3 H -5.941 -21.268 -7.175 1.00 . A A . 183 GLU HB3 1 1
8 19097 1 1 114 GLU HE2 H -8.434 -23.129 -10.704 1.00 . A A . 183 GLU HE2 1 1
8 19098 1 1 114 GLU HG3 H -7.673 -20.622 -9.556 1.00 . A A . 183 GLU HG3 1 1
8 19099 1 1 114 GLU N N -4.181 -19.519 -7.969 1.00 . A A . 183 GLU N 1 1
8 19100 1 1 114 GLU O O -7.433 -18.437 -8.988 1.00 . A A . 183 GLU O 1 1
8 19101 1 1 114 GLU OE1 O -8.394 -23.381 -8.080 1.00 . A A . 183 GLU OE1 1 1
8 19102 1 1 114 GLU OE2 O -7.598 -23.090 -10.157 1.00 . A A . 183 GLU OE2 1 1
8 19103 1 1 115 ARG C C -6.245 -15.492 -6.928 1.00 . A A . 184 ARG C 1 1
8 19104 1 1 115 ARG CA C -6.978 -16.826 -6.769 1.00 . A A . 184 ARG CA 1 1
8 19105 1 1 115 ARG CB C -7.389 -17.002 -5.307 1.00 . A A . 184 ARG CB 1 1
8 19106 1 1 115 ARG CD C -9.811 -17.649 -5.583 1.00 . A A . 184 ARG CD 1 1
8 19107 1 1 115 ARG CG C -8.420 -18.124 -5.159 1.00 . A A . 184 ARG CG 1 1
8 19108 1 1 115 ARG CZ C -12.082 -18.676 -5.794 1.00 . A A . 184 ARG CZ 1 1
8 19109 1 1 115 ARG H H -5.324 -18.085 -6.647 1.00 . A A . 184 ARG H 1 1
8 19110 1 1 115 ARG HA H -7.854 -16.871 -7.417 1.00 . A A . 184 ARG HA 1 1
8 19111 1 1 115 ARG HB3 H -7.805 -16.070 -4.926 1.00 . A A . 184 ARG HB3 1 1
8 19112 1 1 115 ARG HD3 H -9.762 -17.184 -6.567 1.00 . A A . 184 ARG HD3 1 1
8 19113 1 1 115 ARG HE H -10.372 -19.713 -5.491 1.00 . A A . 184 ARG HE 1 1
8 19114 1 1 115 ARG HG3 H -8.447 -18.464 -4.124 1.00 . A A . 184 ARG HG3 1 1
8 19115 1 1 115 ARG HH11 H -12.075 -16.639 -5.955 1.00 . A A . 184 ARG HH11 1 1
8 19116 1 1 115 ARG HH12 H -13.633 -17.382 -6.097 1.00 . A A . 184 ARG HH12 1 1
8 19117 1 1 115 ARG HH22 H -13.818 -19.766 -5.931 1.00 . A A . 184 ARG HH22 1 1
8 19118 1 1 115 ARG N N -6.132 -17.921 -7.212 1.00 . A A . 184 ARG N 1 1
8 19119 1 1 115 ARG NE N -10.750 -18.794 -5.612 1.00 . A A . 184 ARG NE 1 1
8 19120 1 1 115 ARG NH1 N -12.646 -17.460 -5.963 1.00 . A A . 184 ARG NH1 1 1
8 19121 1 1 115 ARG NH2 N -12.825 -19.766 -5.803 1.00 . A A . 184 ARG NH2 1 1
8 19122 1 1 115 ARG O O -6.795 -14.437 -6.618 1.00 . A A . 184 ARG O 1 1
8 19123 1 1 116 THR C C -4.050 -14.103 -9.108 1.00 . A A . 185 THR C 1 1
8 19124 1 1 116 THR CA C -4.201 -14.396 -7.614 1.00 . A A . 185 THR CA 1 1
8 19125 1 1 116 THR CB C -2.865 -14.611 -6.899 1.00 . A A . 185 THR CB 1 1
8 19126 1 1 116 THR CG2 C -2.113 -13.301 -6.659 1.00 . A A . 185 THR CG2 1 1
8 19127 1 1 116 THR H H -4.575 -16.445 -7.661 1.00 . A A . 185 THR H 1 1
8 19128 1 1 116 THR HA H -4.718 -13.545 -7.172 1.00 . A A . 185 THR HA 1 1
8 19129 1 1 116 THR HB H -2.244 -15.324 -7.441 1.00 . A A . 185 THR HB 1 1
8 19130 1 1 116 THR HG1 H -2.871 -15.956 -5.418 1.00 . A A . 185 THR HG1 1 1
8 19131 1 1 116 THR HG21 H -1.748 -12.912 -7.610 1.00 . A A . 185 THR HG21 1 1
8 19132 1 1 116 THR HG22 H -2.785 -12.574 -6.203 1.00 . A A . 185 THR HG22 1 1
8 19133 1 1 116 THR HG23 H -1.269 -13.483 -5.994 1.00 . A A . 185 THR HG23 1 1
8 19134 1 1 116 THR N N -5.015 -15.583 -7.411 1.00 . A A . 185 THR N 1 1
8 19135 1 1 116 THR O O -3.952 -15.023 -9.919 1.00 . A A . 185 THR O 1 1
8 19136 1 1 116 THR OG1 O -3.237 -15.042 -5.592 1.00 . A A . 185 THR OG1 1 1
8 19137 1 1 117 PRO C C -2.458 -12.528 -11.304 1.00 . A A . 186 PRO C 1 1
8 19138 1 1 117 PRO CA C -3.899 -12.357 -10.818 1.00 . A A . 186 PRO CA 1 1
8 19139 1 1 117 PRO CB C -4.363 -10.909 -10.831 1.00 . A A . 186 PRO CB 1 1
8 19140 1 1 117 PRO CD C -4.151 -11.666 -8.504 1.00 . A A . 186 PRO CD 1 1
8 19141 1 1 117 PRO CG C -4.300 -10.439 -9.387 1.00 . A A . 186 PRO CG 1 1
8 19142 1 1 117 PRO HA H -4.459 -12.931 -11.416 1.00 . A A . 186 PRO HA 1 1
8 19143 1 1 117 PRO HB3 H -5.375 -10.826 -11.226 1.00 . A A . 186 PRO HB3 1 1
8 19144 1 1 117 PRO HD3 H -5.011 -11.786 -7.845 1.00 . A A . 186 PRO HD3 1 1
8 19145 1 1 117 PRO HG3 H -5.204 -9.887 -9.126 1.00 . A A . 186 PRO HG3 1 1
8 19146 1 1 117 PRO N N -4.037 -12.783 -9.437 1.00 . A A . 186 PRO N 1 1
8 19147 1 1 117 PRO O O -1.526 -12.540 -10.502 1.00 . A A . 186 PRO O 1 1
8 19148 1 1 118 PHE C C -0.186 -11.540 -13.110 1.00 . A A . 187 PHE C 1 1
8 19149 1 1 118 PHE CA C -1.010 -12.825 -13.219 1.00 . A A . 187 PHE CA 1 1
8 19150 1 1 118 PHE CB C -1.236 -13.149 -14.697 1.00 . A A . 187 PHE CB 1 1
8 19151 1 1 118 PHE CD1 C -1.281 -11.015 -16.007 1.00 . A A . 187 PHE CD1 1 1
8 19152 1 1 118 PHE CD2 C -3.325 -12.117 -15.615 1.00 . A A . 187 PHE CD2 1 1
8 19153 1 1 118 PHE CE1 C -1.966 -9.998 -16.722 1.00 . A A . 187 PHE CE1 1 1
8 19154 1 1 118 PHE CE2 C -4.011 -11.101 -16.330 1.00 . A A . 187 PHE CE2 1 1
8 19155 1 1 118 PHE CG C -1.975 -12.053 -15.468 1.00 . A A . 187 PHE CG 1 1
8 19156 1 1 118 PHE CZ C -3.317 -10.062 -16.869 1.00 . A A . 187 PHE CZ 1 1
8 19157 1 1 118 PHE H H -3.085 -12.644 -13.262 1.00 . A A . 187 PHE H 1 1
8 19158 1 1 118 PHE HA H -0.506 -13.624 -12.676 1.00 . A A . 187 PHE HA 1 1
8 19159 1 1 118 PHE HB3 H -1.802 -14.077 -14.773 1.00 . A A . 187 PHE HB3 1 1
8 19160 1 1 118 PHE HD1 H -0.198 -10.963 -15.888 1.00 . A A . 187 PHE HD1 1 1
8 19161 1 1 118 PHE HD2 H -3.881 -12.950 -15.184 1.00 . A A . 187 PHE HD2 1 1
8 19162 1 1 118 PHE HE1 H -1.410 -9.165 -17.154 1.00 . A A . 187 PHE HE1 1 1
8 19163 1 1 118 PHE HE2 H -5.093 -11.152 -16.448 1.00 . A A . 187 PHE HE2 1 1
8 19164 1 1 118 PHE HZ H -3.843 -9.282 -17.419 1.00 . A A . 187 PHE HZ 1 1
8 19165 1 1 118 PHE N N -2.322 -12.656 -12.616 1.00 . A A . 187 PHE N 1 1
8 19166 1 1 118 PHE O O 0.998 -11.528 -13.444 1.00 . A A . 187 PHE O 1 1
8 19167 1 1 119 ALA C C 0.340 -9.077 -11.055 1.00 . A A . 188 ALA C 1 1
8 19168 1 1 119 ALA CA C -0.189 -9.204 -12.485 1.00 . A A . 188 ALA CA 1 1
8 19169 1 1 119 ALA CB C -1.166 -8.084 -12.847 1.00 . A A . 188 ALA CB 1 1
8 19170 1 1 119 ALA H H -1.808 -10.509 -12.372 1.00 . A A . 188 ALA H 1 1
8 19171 1 1 119 ALA HA H 0.652 -9.174 -13.178 1.00 . A A . 188 ALA HA 1 1
8 19172 1 1 119 ALA HB1 H -1.868 -8.444 -13.601 1.00 . A A . 188 ALA HB1 1 1
8 19173 1 1 119 ALA HB2 H -1.715 -7.779 -11.956 1.00 . A A . 188 ALA HB2 1 1
8 19174 1 1 119 ALA HB3 H -0.613 -7.233 -13.244 1.00 . A A . 188 ALA HB3 1 1
8 19175 1 1 119 ALA N N -0.845 -10.491 -12.642 1.00 . A A . 188 ALA N 1 1
8 19176 1 1 119 ALA O O 1.517 -8.788 -10.848 1.00 . A A . 188 ALA O 1 1
8 19177 1 1 120 LEU C C 0.746 -10.365 -8.348 1.00 . A A . 189 LEU C 1 1
8 19178 1 1 120 LEU CA C -0.196 -9.212 -8.700 1.00 . A A . 189 LEU CA 1 1
8 19179 1 1 120 LEU CB C -1.452 -9.156 -7.827 1.00 . A A . 189 LEU CB 1 1
8 19180 1 1 120 LEU CD1 C -3.756 -8.215 -7.426 1.00 . A A . 189 LEU CD1 1 1
8 19181 1 1 120 LEU CD2 C -1.764 -6.660 -7.644 1.00 . A A . 189 LEU CD2 1 1
8 19182 1 1 120 LEU CG C -2.396 -7.981 -8.086 1.00 . A A . 189 LEU CG 1 1
8 19183 1 1 120 LEU H H -1.513 -9.533 -10.282 1.00 . A A . 189 LEU H 1 1
8 19184 1 1 120 LEU HA H 0.338 -8.273 -8.557 1.00 . A A . 189 LEU HA 1 1
8 19185 1 1 120 LEU HB3 H -1.142 -9.124 -6.782 1.00 . A A . 189 LEU HB3 1 1
8 19186 1 1 120 LEU HD11 H -3.866 -9.272 -7.183 1.00 . A A . 189 LEU HD11 1 1
8 19187 1 1 120 LEU HD12 H -3.823 -7.624 -6.512 1.00 . A A . 189 LEU HD12 1 1
8 19188 1 1 120 LEU HD13 H -4.550 -7.916 -8.110 1.00 . A A . 189 LEU HD13 1 1
8 19189 1 1 120 LEU HD21 H -2.234 -5.835 -8.180 1.00 . A A . 189 LEU HD21 1 1
8 19190 1 1 120 LEU HD22 H -1.911 -6.528 -6.572 1.00 . A A . 189 LEU HD22 1 1
8 19191 1 1 120 LEU HD23 H -0.697 -6.677 -7.865 1.00 . A A . 189 LEU HD23 1 1
8 19192 1 1 120 LEU HG H -2.568 -7.912 -9.160 1.00 . A A . 189 LEU HG 1 1
8 19193 1 1 120 LEU N N -0.557 -9.299 -10.105 1.00 . A A . 189 LEU N 1 1
8 19194 1 1 120 LEU O O 1.729 -10.172 -7.635 1.00 . A A . 189 LEU O 1 1
8 19195 1 1 121 GLN C C 2.615 -12.551 -9.213 1.00 . A A . 190 GLN C 1 1
8 19196 1 1 121 GLN CA C 1.218 -12.723 -8.616 1.00 . A A . 190 GLN CA 1 1
8 19197 1 1 121 GLN CB C 0.535 -13.976 -9.167 1.00 . A A . 190 GLN CB 1 1
8 19198 1 1 121 GLN CD C 0.153 -15.399 -11.213 1.00 . A A . 190 GLN CD 1 1
8 19199 1 1 121 GLN CG C 0.913 -14.206 -10.633 1.00 . A A . 190 GLN CG 1 1
8 19200 1 1 121 GLN H H -0.389 -11.687 -9.446 1.00 . A A . 190 GLN H 1 1
8 19201 1 1 121 GLN HA H 1.286 -12.801 -7.530 1.00 . A A . 190 GLN HA 1 1
8 19202 1 1 121 GLN HB3 H -0.546 -13.875 -9.080 1.00 . A A . 190 GLN HB3 1 1
8 19203 1 1 121 GLN HE21 H -1.571 -14.557 -10.565 1.00 . A A . 190 GLN HE21 1 1
8 19204 1 1 121 GLN HE22 H -1.749 -16.073 -11.387 1.00 . A A . 190 GLN HE22 1 1
8 19205 1 1 121 GLN HG3 H 1.986 -14.381 -10.711 1.00 . A A . 190 GLN HG3 1 1
8 19206 1 1 121 GLN N N 0.412 -11.538 -8.866 1.00 . A A . 190 GLN N 1 1
8 19207 1 1 121 GLN NE2 N -1.164 -15.338 -11.041 1.00 . A A . 190 GLN NE2 1 1
8 19208 1 1 121 GLN O O 3.513 -13.347 -8.942 1.00 . A A . 190 GLN O 1 1
8 19209 1 1 121 GLN OE1 O 0.724 -16.317 -11.780 1.00 . A A . 190 GLN OE1 1 1
8 19210 1 1 122 THR C C 4.617 -9.916 -10.114 1.00 . A A . 191 THR C 1 1
8 19211 1 1 122 THR CA C 4.030 -11.221 -10.656 1.00 . A A . 191 THR CA 1 1
8 19212 1 1 122 THR CB C 3.806 -11.204 -12.169 1.00 . A A . 191 THR CB 1 1
8 19213 1 1 122 THR CG2 C 3.271 -12.536 -12.698 1.00 . A A . 191 THR CG2 1 1
8 19214 1 1 122 THR H H 2.021 -10.864 -10.234 1.00 . A A . 191 THR H 1 1
8 19215 1 1 122 THR HA H 4.729 -12.017 -10.401 1.00 . A A . 191 THR HA 1 1
8 19216 1 1 122 THR HB H 4.716 -10.914 -12.695 1.00 . A A . 191 THR HB 1 1
8 19217 1 1 122 THR HG1 H 2.560 -10.146 -13.325 1.00 . A A . 191 THR HG1 1 1
8 19218 1 1 122 THR HG21 H 2.986 -12.425 -13.744 1.00 . A A . 191 THR HG21 1 1
8 19219 1 1 122 THR HG22 H 4.044 -13.298 -12.610 1.00 . A A . 191 THR HG22 1 1
8 19220 1 1 122 THR HG23 H 2.400 -12.835 -12.115 1.00 . A A . 191 THR HG23 1 1
8 19221 1 1 122 THR N N 2.756 -11.507 -10.017 1.00 . A A . 191 THR N 1 1
8 19222 1 1 122 THR O O 5.630 -9.431 -10.616 1.00 . A A . 191 THR O 1 1
8 19223 1 1 122 THR OG1 O 2.720 -10.298 -12.350 1.00 . A A . 191 THR OG1 1 1
8 19224 1 1 123 ILE C C 5.083 -8.460 -7.148 1.00 . A A . 192 ILE C 1 1
8 19225 1 1 123 ILE CA C 4.399 -8.146 -8.480 1.00 . A A . 192 ILE CA 1 1
8 19226 1 1 123 ILE CB C 3.234 -7.162 -8.356 1.00 . A A . 192 ILE CB 1 1
8 19227 1 1 123 ILE CD1 C 1.533 -6.009 -9.818 1.00 . A A . 192 ILE CD1 1 1
8 19228 1 1 123 ILE CG1 C 2.999 -6.421 -9.675 1.00 . A A . 192 ILE CG1 1 1
8 19229 1 1 123 ILE CG2 C 3.453 -6.197 -7.189 1.00 . A A . 192 ILE CG2 1 1
8 19230 1 1 123 ILE H H 3.133 -9.785 -8.694 1.00 . A A . 192 ILE H 1 1
8 19231 1 1 123 ILE HA H 5.133 -7.693 -9.148 1.00 . A A . 192 ILE HA 1 1
8 19232 1 1 123 ILE HB H 2.329 -7.729 -8.140 1.00 . A A . 192 ILE HB 1 1
8 19233 1 1 123 ILE HD11 H 1.228 -5.440 -8.939 1.00 . A A . 192 ILE HD11 1 1
8 19234 1 1 123 ILE HD12 H 1.413 -5.393 -10.708 1.00 . A A . 192 ILE HD12 1 1
8 19235 1 1 123 ILE HD13 H 0.911 -6.900 -9.906 1.00 . A A . 192 ILE HD13 1 1
8 19236 1 1 123 ILE HG13 H 3.283 -7.061 -10.510 1.00 . A A . 192 ILE HG13 1 1
8 19237 1 1 123 ILE HG21 H 2.582 -5.550 -7.084 1.00 . A A . 192 ILE HG21 1 1
8 19238 1 1 123 ILE HG22 H 3.596 -6.766 -6.270 1.00 . A A . 192 ILE HG22 1 1
8 19239 1 1 123 ILE HG23 H 4.336 -5.588 -7.381 1.00 . A A . 192 ILE HG23 1 1
8 19240 1 1 123 ILE N N 3.956 -9.384 -9.096 1.00 . A A . 192 ILE N 1 1
8 19241 1 1 123 ILE O O 4.909 -9.546 -6.598 1.00 . A A . 192 ILE O 1 1
8 19242 1 1 124 ASN C C 5.546 -7.737 -4.266 1.00 . A A . 193 ASN C 1 1
8 19243 1 1 124 ASN CA C 6.558 -7.649 -5.411 1.00 . A A . 193 ASN CA 1 1
8 19244 1 1 124 ASN CB C 7.474 -6.453 -5.142 1.00 . A A . 193 ASN CB 1 1
8 19245 1 1 124 ASN CG C 6.698 -5.137 -5.226 1.00 . A A . 193 ASN CG 1 1
8 19246 1 1 124 ASN H H 5.982 -6.609 -7.122 1.00 . A A . 193 ASN H 1 1
8 19247 1 1 124 ASN HA H 7.139 -8.563 -5.525 1.00 . A A . 193 ASN HA 1 1
8 19248 1 1 124 ASN HB3 H 8.290 -6.446 -5.865 1.00 . A A . 193 ASN HB3 1 1
8 19249 1 1 124 ASN HD21 H 8.368 -4.169 -4.616 1.00 . A A . 193 ASN HD21 1 1
8 19250 1 1 124 ASN HD22 H 6.993 -3.159 -4.915 1.00 . A A . 193 ASN HD22 1 1
8 19251 1 1 124 ASN N N 5.846 -7.489 -6.669 1.00 . A A . 193 ASN N 1 1
8 19252 1 1 124 ASN ND2 N 7.412 -4.066 -4.891 1.00 . A A . 193 ASN ND2 1 1
8 19253 1 1 124 ASN O O 5.384 -6.785 -3.504 1.00 . A A . 193 ASN O 1 1
8 19254 1 1 124 ASN OD1 O 5.530 -5.097 -5.571 1.00 . A A . 193 ASN OD1 1 1
8 19255 1 1 125 ALA C C 4.616 -9.454 -1.833 1.00 . A A . 194 ALA C 1 1
8 19256 1 1 125 ALA CA C 3.905 -9.112 -3.143 1.00 . A A . 194 ALA CA 1 1
8 19257 1 1 125 ALA CB C 2.939 -10.211 -3.588 1.00 . A A . 194 ALA CB 1 1
8 19258 1 1 125 ALA H H 5.034 -9.655 -4.806 1.00 . A A . 194 ALA H 1 1
8 19259 1 1 125 ALA HA H 3.345 -8.185 -3.011 1.00 . A A . 194 ALA HA 1 1
8 19260 1 1 125 ALA HB1 H 2.793 -10.920 -2.772 1.00 . A A . 194 ALA HB1 1 1
8 19261 1 1 125 ALA HB2 H 1.980 -9.766 -3.858 1.00 . A A . 194 ALA HB2 1 1
8 19262 1 1 125 ALA HB3 H 3.353 -10.732 -4.450 1.00 . A A . 194 ALA HB3 1 1
8 19263 1 1 125 ALA N N 4.895 -8.887 -4.182 1.00 . A A . 194 ALA N 1 1
8 19264 1 1 125 ALA O O 5.465 -10.343 -1.798 1.00 . A A . 194 ALA O 1 1
8 19265 1 1 126 LEU C C 4.389 -10.312 1.058 1.00 . A A . 195 LEU C 1 1
8 19266 1 1 126 LEU CA C 4.833 -8.949 0.523 1.00 . A A . 195 LEU CA 1 1
8 19267 1 1 126 LEU CB C 4.506 -7.784 1.459 1.00 . A A . 195 LEU CB 1 1
8 19268 1 1 126 LEU CD1 C 5.485 -8.243 3.736 1.00 . A A . 195 LEU CD1 1 1
8 19269 1 1 126 LEU CD2 C 6.984 -7.504 1.828 1.00 . A A . 195 LEU CD2 1 1
8 19270 1 1 126 LEU CG C 5.596 -7.403 2.462 1.00 . A A . 195 LEU CG 1 1
8 19271 1 1 126 LEU H H 3.550 -8.012 -0.823 1.00 . A A . 195 LEU H 1 1
8 19272 1 1 126 LEU HA H 5.915 -8.965 0.394 1.00 . A A . 195 LEU HA 1 1
8 19273 1 1 126 LEU HB3 H 3.600 -8.032 2.012 1.00 . A A . 195 LEU HB3 1 1
8 19274 1 1 126 LEU HD11 H 6.427 -8.761 3.912 1.00 . A A . 195 LEU HD11 1 1
8 19275 1 1 126 LEU HD12 H 5.266 -7.591 4.583 1.00 . A A . 195 LEU HD12 1 1
8 19276 1 1 126 LEU HD13 H 4.684 -8.973 3.623 1.00 . A A . 195 LEU HD13 1 1
8 19277 1 1 126 LEU HD21 H 7.354 -8.525 1.923 1.00 . A A . 195 LEU HD21 1 1
8 19278 1 1 126 LEU HD22 H 6.922 -7.236 0.773 1.00 . A A . 195 LEU HD22 1 1
8 19279 1 1 126 LEU HD23 H 7.666 -6.822 2.337 1.00 . A A . 195 LEU HD23 1 1
8 19280 1 1 126 LEU HG H 5.448 -6.362 2.749 1.00 . A A . 195 LEU HG 1 1
8 19281 1 1 126 LEU N N 4.242 -8.733 -0.786 1.00 . A A . 195 LEU N 1 1
8 19282 1 1 126 LEU O O 3.194 -10.588 1.148 1.00 . A A . 195 LEU O 1 1
8 19283 1 1 127 GLU C C 5.442 -12.517 3.417 1.00 . A A . 196 GLU C 1 1
8 19284 1 1 127 GLU CA C 5.101 -12.454 1.927 1.00 . A A . 196 GLU CA 1 1
8 19285 1 1 127 GLU CB C 5.866 -13.523 1.144 1.00 . A A . 196 GLU CB 1 1
8 19286 1 1 127 GLU CD C 6.229 -14.500 -1.153 1.00 . A A . 196 GLU CD 1 1
8 19287 1 1 127 GLU CG C 5.279 -13.702 -0.258 1.00 . A A . 196 GLU CG 1 1
8 19288 1 1 127 GLU H H 6.345 -10.895 1.326 1.00 . A A . 196 GLU H 1 1
8 19289 1 1 127 GLU HA H 4.031 -12.606 1.786 1.00 . A A . 196 GLU HA 1 1
8 19290 1 1 127 GLU HB3 H 5.829 -14.470 1.681 1.00 . A A . 196 GLU HB3 1 1
8 19291 1 1 127 GLU HE2 H 5.505 -16.182 -0.713 1.00 . A A . 196 GLU HE2 1 1
8 19292 1 1 127 GLU HG3 H 5.088 -12.725 -0.703 1.00 . A A . 196 GLU HG3 1 1
8 19293 1 1 127 GLU N N 5.375 -11.128 1.401 1.00 . A A . 196 GLU N 1 1
8 19294 1 1 127 GLU O O 6.612 -12.454 3.792 1.00 . A A . 196 GLU O 1 1
8 19295 1 1 127 GLU OE1 O 7.326 -14.020 -1.475 1.00 . A A . 196 GLU OE1 1 1
8 19296 1 1 127 GLU OE2 O 5.793 -15.658 -1.515 1.00 . A A . 196 GLU OE2 1 1
8 19297 1 1 128 GLU C C 4.800 -14.160 6.102 1.00 . A A . 197 GLU C 1 1
8 19298 1 1 128 GLU CA C 4.575 -12.711 5.666 1.00 . A A . 197 GLU CA 1 1
8 19299 1 1 128 GLU CB C 3.377 -12.100 6.394 1.00 . A A . 197 GLU CB 1 1
8 19300 1 1 128 GLU CD C 4.559 -11.605 8.566 1.00 . A A . 197 GLU CD 1 1
8 19301 1 1 128 GLU CG C 3.436 -12.398 7.894 1.00 . A A . 197 GLU CG 1 1
8 19302 1 1 128 GLU H H 3.451 -12.690 3.911 1.00 . A A . 197 GLU H 1 1
8 19303 1 1 128 GLU HA H 5.463 -12.118 5.880 1.00 . A A . 197 GLU HA 1 1
8 19304 1 1 128 GLU HB3 H 2.451 -12.498 5.978 1.00 . A A . 197 GLU HB3 1 1
8 19305 1 1 128 GLU HE2 H 4.565 -10.052 7.502 1.00 . A A . 197 GLU HE2 1 1
8 19306 1 1 128 GLU HG3 H 3.595 -13.465 8.050 1.00 . A A . 197 GLU HG3 1 1
8 19307 1 1 128 GLU N N 4.400 -12.640 4.225 1.00 . A A . 197 GLU N 1 1
8 19308 1 1 128 GLU O O 5.365 -14.412 7.166 1.00 . A A . 197 GLU O 1 1
8 19309 1 1 128 GLU OE1 O 4.809 -11.783 9.767 1.00 . A A . 197 GLU OE1 1 1
8 19310 1 1 128 GLU OE2 O 5.183 -10.782 7.794 1.00 . A A . 197 GLU OE2 1 1
8 19311 1 1 129 GLU C C 5.751 -17.044 4.867 1.00 . A A . 198 GLU C 1 1
8 19312 1 1 129 GLU CA C 4.493 -16.493 5.543 1.00 . A A . 198 GLU CA 1 1
8 19313 1 1 129 GLU CB C 3.251 -17.271 5.105 1.00 . A A . 198 GLU CB 1 1
8 19314 1 1 129 GLU CD C 2.164 -18.428 3.146 1.00 . A A . 198 GLU CD 1 1
8 19315 1 1 129 GLU CG C 3.168 -17.358 3.579 1.00 . A A . 198 GLU CG 1 1
8 19316 1 1 129 GLU H H 3.890 -14.864 4.394 1.00 . A A . 198 GLU H 1 1
8 19317 1 1 129 GLU HA H 4.595 -16.562 6.626 1.00 . A A . 198 GLU HA 1 1
8 19318 1 1 129 GLU HB3 H 2.357 -16.784 5.494 1.00 . A A . 198 GLU HB3 1 1
8 19319 1 1 129 GLU HE2 H 3.188 -19.352 1.863 1.00 . A A . 198 GLU HE2 1 1
8 19320 1 1 129 GLU HG3 H 4.151 -17.591 3.171 1.00 . A A . 198 GLU HG3 1 1
8 19321 1 1 129 GLU N N 4.348 -15.076 5.258 1.00 . A A . 198 GLU N 1 1
8 19322 1 1 129 GLU O O 5.851 -18.245 4.619 1.00 . A A . 198 GLU O 1 1
8 19323 1 1 129 GLU OE1 O 0.946 -18.205 3.225 1.00 . A A . 198 GLU OE1 1 1
8 19324 1 1 129 GLU OE2 O 2.689 -19.524 2.712 1.00 . A A . 198 GLU OE2 1 1
8 19325 1 1 130 SER C C 9.113 -15.993 4.756 1.00 . A A . 199 SER C 1 1
8 19326 1 1 130 SER CA C 7.926 -16.521 3.946 1.00 . A A . 199 SER CA 1 1
8 19327 1 1 130 SER CB C 7.987 -15.997 2.511 1.00 . A A . 199 SER CB 1 1
8 19328 1 1 130 SER H H 6.590 -15.166 4.794 1.00 . A A . 199 SER H 1 1
8 19329 1 1 130 SER HA H 7.924 -17.610 3.936 1.00 . A A . 199 SER HA 1 1
8 19330 1 1 130 SER HB3 H 8.270 -14.945 2.520 1.00 . A A . 199 SER HB3 1 1
8 19331 1 1 130 SER HG H 9.134 -16.217 0.884 1.00 . A A . 199 SER HG 1 1
8 19332 1 1 130 SER N N 6.678 -16.140 4.589 1.00 . A A . 199 SER N 1 1
8 19333 1 1 130 SER O O 9.048 -14.904 5.322 1.00 . A A . 199 SER O 1 1
8 19334 1 1 130 SER OG O 8.916 -16.730 1.715 1.00 . A A . 199 SER OG 1 1
8 19335 1 1 131 ARG C C 11.926 -15.098 4.981 1.00 . A A . 200 ARG C 1 1
8 19336 1 1 131 ARG CA C 11.369 -16.420 5.514 1.00 . A A . 200 ARG CA 1 1
8 19337 1 1 131 ARG CB C 12.444 -17.502 5.396 1.00 . A A . 200 ARG CB 1 1
8 19338 1 1 131 ARG CD C 12.939 -19.879 6.080 1.00 . A A . 200 ARG CD 1 1
8 19339 1 1 131 ARG CG C 11.853 -18.891 5.649 1.00 . A A . 200 ARG CG 1 1
8 19340 1 1 131 ARG CZ C 13.019 -22.270 6.806 1.00 . A A . 200 ARG CZ 1 1
8 19341 1 1 131 ARG H H 10.215 -17.677 4.321 1.00 . A A . 200 ARG H 1 1
8 19342 1 1 131 ARG HA H 11.046 -16.319 6.550 1.00 . A A . 200 ARG HA 1 1
8 19343 1 1 131 ARG HB3 H 13.243 -17.307 6.112 1.00 . A A . 200 ARG HB3 1 1
8 19344 1 1 131 ARG HD3 H 13.404 -19.540 7.006 1.00 . A A . 200 ARG HD3 1 1
8 19345 1 1 131 ARG HE H 11.405 -21.366 5.988 1.00 . A A . 200 ARG HE 1 1
8 19346 1 1 131 ARG HG3 H 11.365 -19.253 4.745 1.00 . A A . 200 ARG HG3 1 1
8 19347 1 1 131 ARG HH11 H 14.765 -21.255 7.108 1.00 . A A . 200 ARG HH11 1 1
8 19348 1 1 131 ARG HH12 H 14.786 -22.916 7.600 1.00 . A A . 200 ARG HH12 1 1
8 19349 1 1 131 ARG HH22 H 12.816 -24.250 7.315 1.00 . A A . 200 ARG HH22 1 1
8 19350 1 1 131 ARG N N 10.169 -16.792 4.784 1.00 . A A . 200 ARG N 1 1
8 19351 1 1 131 ARG NE N 12.353 -21.224 6.273 1.00 . A A . 200 ARG NE 1 1
8 19352 1 1 131 ARG NH1 N 14.300 -22.136 7.205 1.00 . A A . 200 ARG NH1 1 1
8 19353 1 1 131 ARG NH2 N 12.395 -23.428 6.931 1.00 . A A . 200 ARG NH2 1 1
8 19354 1 1 131 ARG O O 12.681 -14.415 5.671 1.00 . A A . 200 ARG O 1 1
8 19355 1 1 132 GLY C C 11.046 -12.386 3.454 1.00 . A A . 201 GLY C 1 1
8 19356 1 1 132 GLY CA C 11.984 -13.549 3.124 1.00 . A A . 201 GLY CA 1 1
8 19357 1 1 132 GLY H H 10.918 -15.339 3.202 1.00 . A A . 201 GLY H 1 1
8 19358 1 1 132 GLY HA2 H 12.994 -13.314 3.458 1.00 . A A . 201 GLY HA2 1 1
8 19359 1 1 132 GLY HA3 H 12.028 -13.689 2.044 1.00 . A A . 201 GLY HA3 1 1
8 19360 1 1 132 GLY N N 11.532 -14.778 3.757 1.00 . A A . 201 GLY N 1 1
8 19361 1 1 132 GLY O O 11.138 -11.320 2.849 1.00 . A A . 201 GLY O 1 1
8 19362 1 1 133 PHE C C 9.925 -10.314 5.201 1.00 . A A . 202 PHE C 1 1
8 19363 1 1 133 PHE CA C 9.213 -11.617 4.833 1.00 . A A . 202 PHE CA 1 1
8 19364 1 1 133 PHE CB C 8.497 -12.160 6.071 1.00 . A A . 202 PHE CB 1 1
8 19365 1 1 133 PHE CD1 C 7.487 -10.055 6.974 1.00 . A A . 202 PHE CD1 1 1
8 19366 1 1 133 PHE CD2 C 8.938 -11.275 8.371 1.00 . A A . 202 PHE CD2 1 1
8 19367 1 1 133 PHE CE1 C 7.303 -9.093 8.003 1.00 . A A . 202 PHE CE1 1 1
8 19368 1 1 133 PHE CE2 C 8.755 -10.313 9.400 1.00 . A A . 202 PHE CE2 1 1
8 19369 1 1 133 PHE CG C 8.300 -11.125 7.180 1.00 . A A . 202 PHE CG 1 1
8 19370 1 1 133 PHE CZ C 7.942 -9.244 9.195 1.00 . A A . 202 PHE CZ 1 1
8 19371 1 1 133 PHE H H 10.099 -13.501 4.902 1.00 . A A . 202 PHE H 1 1
8 19372 1 1 133 PHE HA H 8.542 -11.438 3.993 1.00 . A A . 202 PHE HA 1 1
8 19373 1 1 133 PHE HB3 H 9.067 -12.999 6.469 1.00 . A A . 202 PHE HB3 1 1
8 19374 1 1 133 PHE HD1 H 6.975 -9.935 6.020 1.00 . A A . 202 PHE HD1 1 1
8 19375 1 1 133 PHE HD2 H 9.590 -12.133 8.536 1.00 . A A . 202 PHE HD2 1 1
8 19376 1 1 133 PHE HE1 H 6.652 -8.235 7.838 1.00 . A A . 202 PHE HE1 1 1
8 19377 1 1 133 PHE HE2 H 9.267 -10.433 10.355 1.00 . A A . 202 PHE HE2 1 1
8 19378 1 1 133 PHE HZ H 7.802 -8.506 9.985 1.00 . A A . 202 PHE HZ 1 1
8 19379 1 1 133 PHE N N 10.167 -12.631 4.414 1.00 . A A . 202 PHE N 1 1
8 19380 1 1 133 PHE O O 9.495 -9.233 4.800 1.00 . A A . 202 PHE O 1 1
8 19381 1 1 134 PRO C C 12.649 -8.760 5.253 1.00 . A A . 203 PRO C 1 1
8 19382 1 1 134 PRO CA C 11.806 -9.310 6.406 1.00 . A A . 203 PRO CA 1 1
8 19383 1 1 134 PRO CB C 12.645 -9.811 7.570 1.00 . A A . 203 PRO CB 1 1
8 19384 1 1 134 PRO CD C 11.569 -11.727 6.472 1.00 . A A . 203 PRO CD 1 1
8 19385 1 1 134 PRO CG C 12.657 -11.326 7.456 1.00 . A A . 203 PRO CG 1 1
8 19386 1 1 134 PRO HA H 11.199 -8.565 6.680 1.00 . A A . 203 PRO HA 1 1
8 19387 1 1 134 PRO HB3 H 12.220 -9.493 8.522 1.00 . A A . 203 PRO HB3 1 1
8 19388 1 1 134 PRO HD3 H 10.797 -12.324 6.957 1.00 . A A . 203 PRO HD3 1 1
8 19389 1 1 134 PRO HG3 H 12.479 -11.783 8.428 1.00 . A A . 203 PRO HG3 1 1
8 19390 1 1 134 PRO N N 11.031 -10.463 5.979 1.00 . A A . 203 PRO N 1 1
8 19391 1 1 134 PRO O O 12.805 -7.548 5.116 1.00 . A A . 203 PRO O 1 1
8 19392 1 1 135 THR C C 13.236 -8.332 2.408 1.00 . A A . 204 THR C 1 1
8 19393 1 1 135 THR CA C 13.995 -9.301 3.317 1.00 . A A . 204 THR CA 1 1
8 19394 1 1 135 THR CB C 14.437 -10.581 2.607 1.00 . A A . 204 THR CB 1 1
8 19395 1 1 135 THR CG2 C 14.622 -10.381 1.100 1.00 . A A . 204 THR CG2 1 1
8 19396 1 1 135 THR H H 13.040 -10.662 4.572 1.00 . A A . 204 THR H 1 1
8 19397 1 1 135 THR HA H 14.871 -8.771 3.689 1.00 . A A . 204 THR HA 1 1
8 19398 1 1 135 THR HB H 13.742 -11.398 2.809 1.00 . A A . 204 THR HB 1 1
8 19399 1 1 135 THR HG1 H 16.218 -11.489 2.520 1.00 . A A . 204 THR HG1 1 1
8 19400 1 1 135 THR HG21 H 15.136 -9.437 0.920 1.00 . A A . 204 THR HG21 1 1
8 19401 1 1 135 THR HG22 H 15.214 -11.201 0.696 1.00 . A A . 204 THR HG22 1 1
8 19402 1 1 135 THR HG23 H 13.646 -10.362 0.614 1.00 . A A . 204 THR HG23 1 1
8 19403 1 1 135 THR N N 13.171 -9.679 4.454 1.00 . A A . 204 THR N 1 1
8 19404 1 1 135 THR O O 13.762 -7.285 2.035 1.00 . A A . 204 THR O 1 1
8 19405 1 1 135 THR OG1 O 15.757 -10.810 3.091 1.00 . A A . 204 THR OG1 1 1
8 19406 1 1 136 GLN C C 10.762 -6.614 1.948 1.00 . A A . 205 GLN C 1 1
8 19407 1 1 136 GLN CA C 11.176 -7.894 1.219 1.00 . A A . 205 GLN CA 1 1
8 19408 1 1 136 GLN CB C 9.949 -8.673 0.741 1.00 . A A . 205 GLN CB 1 1
8 19409 1 1 136 GLN CD C 9.564 -10.171 -1.251 1.00 . A A . 205 GLN CD 1 1
8 19410 1 1 136 GLN CG C 10.362 -9.968 0.039 1.00 . A A . 205 GLN CG 1 1
8 19411 1 1 136 GLN H H 11.592 -9.569 2.385 1.00 . A A . 205 GLN H 1 1
8 19412 1 1 136 GLN HA H 11.799 -7.645 0.360 1.00 . A A . 205 GLN HA 1 1
8 19413 1 1 136 GLN HB3 H 9.365 -8.056 0.058 1.00 . A A . 205 GLN HB3 1 1
8 19414 1 1 136 GLN HE21 H 7.876 -9.744 -0.218 1.00 . A A . 205 GLN HE21 1 1
8 19415 1 1 136 GLN HE22 H 7.646 -10.100 -1.898 1.00 . A A . 205 GLN HE22 1 1
8 19416 1 1 136 GLN HG3 H 10.202 -10.814 0.706 1.00 . A A . 205 GLN HG3 1 1
8 19417 1 1 136 GLN N N 12.012 -8.716 2.078 1.00 . A A . 205 GLN N 1 1
8 19418 1 1 136 GLN NE2 N 8.253 -9.990 -1.111 1.00 . A A . 205 GLN NE2 1 1
8 19419 1 1 136 GLN O O 10.755 -5.534 1.360 1.00 . A A . 205 GLN O 1 1
8 19420 1 1 136 GLN OE1 O 10.102 -10.471 -2.304 1.00 . A A . 205 GLN OE1 1 1
8 19421 1 1 137 VAL C C 11.186 -4.678 4.188 1.00 . A A . 206 VAL C 1 1
8 19422 1 1 137 VAL CA C 10.013 -5.648 4.036 1.00 . A A . 206 VAL CA 1 1
8 19423 1 1 137 VAL CB C 9.470 -6.144 5.377 1.00 . A A . 206 VAL CB 1 1
8 19424 1 1 137 VAL CG1 C 9.178 -4.973 6.317 1.00 . A A . 206 VAL CG1 1 1
8 19425 1 1 137 VAL CG2 C 8.224 -7.010 5.178 1.00 . A A . 206 VAL CG2 1 1
8 19426 1 1 137 VAL H H 10.435 -7.659 3.692 1.00 . A A . 206 VAL H 1 1
8 19427 1 1 137 VAL HA H 9.205 -5.142 3.510 1.00 . A A . 206 VAL HA 1 1
8 19428 1 1 137 VAL HB H 10.238 -6.763 5.843 1.00 . A A . 206 VAL HB 1 1
8 19429 1 1 137 VAL HG11 H 8.273 -4.461 5.990 1.00 . A A . 206 VAL HG11 1 1
8 19430 1 1 137 VAL HG12 H 9.038 -5.346 7.332 1.00 . A A . 206 VAL HG12 1 1
8 19431 1 1 137 VAL HG13 H 10.016 -4.275 6.300 1.00 . A A . 206 VAL HG13 1 1
8 19432 1 1 137 VAL HG21 H 8.197 -7.788 5.941 1.00 . A A . 206 VAL HG21 1 1
8 19433 1 1 137 VAL HG22 H 7.333 -6.388 5.260 1.00 . A A . 206 VAL HG22 1 1
8 19434 1 1 137 VAL HG23 H 8.257 -7.471 4.191 1.00 . A A . 206 VAL HG23 1 1
8 19435 1 1 137 VAL N N 10.427 -6.778 3.220 1.00 . A A . 206 VAL N 1 1
8 19436 1 1 137 VAL O O 10.985 -3.479 4.377 1.00 . A A . 206 VAL O 1 1
8 19437 1 1 138 GLU C C 13.901 -3.726 2.904 1.00 . A A . 207 GLU C 1 1
8 19438 1 1 138 GLU CA C 13.591 -4.429 4.226 1.00 . A A . 207 GLU CA 1 1
8 19439 1 1 138 GLU CB C 14.775 -5.286 4.682 1.00 . A A . 207 GLU CB 1 1
8 19440 1 1 138 GLU CD C 16.002 -5.319 6.884 1.00 . A A . 207 GLU CD 1 1
8 19441 1 1 138 GLU CG C 14.678 -5.607 6.174 1.00 . A A . 207 GLU CG 1 1
8 19442 1 1 138 GLU H H 12.542 -6.208 3.947 1.00 . A A . 207 GLU H 1 1
8 19443 1 1 138 GLU HA H 13.369 -3.691 4.995 1.00 . A A . 207 GLU HA 1 1
8 19444 1 1 138 GLU HB3 H 15.709 -4.760 4.479 1.00 . A A . 207 GLU HB3 1 1
8 19445 1 1 138 GLU HE2 H 17.014 -3.881 7.560 1.00 . A A . 207 GLU HE2 1 1
8 19446 1 1 138 GLU HG3 H 14.410 -6.654 6.308 1.00 . A A . 207 GLU HG3 1 1
8 19447 1 1 138 GLU N N 12.386 -5.232 4.101 1.00 . A A . 207 GLU N 1 1
8 19448 1 1 138 GLU O O 14.110 -2.515 2.875 1.00 . A A . 207 GLU O 1 1
8 19449 1 1 138 GLU OE1 O 16.918 -6.154 6.852 1.00 . A A . 207 GLU OE1 1 1
8 19450 1 1 138 GLU OE2 O 16.062 -4.179 7.486 1.00 . A A . 207 GLU OE2 1 1
8 19451 1 1 139 ARG C C 13.100 -3.009 0.094 1.00 . A A . 208 ARG C 1 1
8 19452 1 1 139 ARG CA C 14.200 -3.984 0.517 1.00 . A A . 208 ARG CA 1 1
8 19453 1 1 139 ARG CB C 14.305 -5.106 -0.517 1.00 . A A . 208 ARG CB 1 1
8 19454 1 1 139 ARG CD C 15.782 -6.942 -1.415 1.00 . A A . 208 ARG CD 1 1
8 19455 1 1 139 ARG CG C 15.521 -5.992 -0.243 1.00 . A A . 208 ARG CG 1 1
8 19456 1 1 139 ARG CZ C 18.086 -7.763 -0.895 1.00 . A A . 208 ARG CZ 1 1
8 19457 1 1 139 ARG H H 13.749 -5.501 1.871 1.00 . A A . 208 ARG H 1 1
8 19458 1 1 139 ARG HA H 15.158 -3.474 0.619 1.00 . A A . 208 ARG HA 1 1
8 19459 1 1 139 ARG HB3 H 14.379 -4.677 -1.517 1.00 . A A . 208 ARG HB3 1 1
8 19460 1 1 139 ARG HD3 H 16.160 -6.383 -2.270 1.00 . A A . 208 ARG HD3 1 1
8 19461 1 1 139 ARG HE H 16.415 -8.900 -0.827 1.00 . A A . 208 ARG HE 1 1
8 19462 1 1 139 ARG HG3 H 15.359 -6.568 0.668 1.00 . A A . 208 ARG HG3 1 1
8 19463 1 1 139 ARG HH11 H 18.007 -5.788 -1.411 1.00 . A A . 208 ARG HH11 1 1
8 19464 1 1 139 ARG HH12 H 19.589 -6.388 -1.044 1.00 . A A . 208 ARG HH12 1 1
8 19465 1 1 139 ARG HH22 H 19.857 -8.686 -0.418 1.00 . A A . 208 ARG HH22 1 1
8 19466 1 1 139 ARG N N 13.920 -4.516 1.840 1.00 . A A . 208 ARG N 1 1
8 19467 1 1 139 ARG NE N 16.758 -7.980 -1.017 1.00 . A A . 208 ARG NE 1 1
8 19468 1 1 139 ARG NH1 N 18.606 -6.540 -1.138 1.00 . A A . 208 ARG NH1 1 1
8 19469 1 1 139 ARG NH2 N 18.867 -8.764 -0.532 1.00 . A A . 208 ARG NH2 1 1
8 19470 1 1 139 ARG O O 13.362 -1.826 -0.122 1.00 . A A . 208 ARG O 1 1
8 19471 1 1 140 ILE C C 10.748 -1.433 0.400 1.00 . A A . 209 ILE C 1 1
8 19472 1 1 140 ILE CA C 10.750 -2.733 -0.408 1.00 . A A . 209 ILE CA 1 1
8 19473 1 1 140 ILE CB C 9.455 -3.537 -0.283 1.00 . A A . 209 ILE CB 1 1
8 19474 1 1 140 ILE CD1 C 8.305 -5.696 -0.898 1.00 . A A . 209 ILE CD1 1 1
8 19475 1 1 140 ILE CG1 C 9.479 -4.763 -1.199 1.00 . A A . 209 ILE CG1 1 1
8 19476 1 1 140 ILE CG2 C 8.233 -2.653 -0.541 1.00 . A A . 209 ILE CG2 1 1
8 19477 1 1 140 ILE H H 11.687 -4.504 0.163 1.00 . A A . 209 ILE H 1 1
8 19478 1 1 140 ILE HA H 10.874 -2.484 -1.463 1.00 . A A . 209 ILE HA 1 1
8 19479 1 1 140 ILE HB H 9.377 -3.902 0.742 1.00 . A A . 209 ILE HB 1 1
8 19480 1 1 140 ILE HD11 H 8.169 -5.773 0.181 1.00 . A A . 209 ILE HD11 1 1
8 19481 1 1 140 ILE HD12 H 7.398 -5.296 -1.350 1.00 . A A . 209 ILE HD12 1 1
8 19482 1 1 140 ILE HD13 H 8.512 -6.684 -1.310 1.00 . A A . 209 ILE HD13 1 1
8 19483 1 1 140 ILE HG13 H 10.419 -5.300 -1.068 1.00 . A A . 209 ILE HG13 1 1
8 19484 1 1 140 ILE HG21 H 8.367 -1.694 -0.040 1.00 . A A . 209 ILE HG21 1 1
8 19485 1 1 140 ILE HG22 H 8.122 -2.490 -1.613 1.00 . A A . 209 ILE HG22 1 1
8 19486 1 1 140 ILE HG23 H 7.341 -3.144 -0.154 1.00 . A A . 209 ILE HG23 1 1
8 19487 1 1 140 ILE N N 11.891 -3.541 -0.014 1.00 . A A . 209 ILE N 1 1
8 19488 1 1 140 ILE O O 10.534 -0.355 -0.153 1.00 . A A . 209 ILE O 1 1
8 19489 1 1 141 PHE C C 12.430 -0.175 3.107 1.00 . A A . 210 PHE C 1 1
8 19490 1 1 141 PHE CA C 11.016 -0.429 2.583 1.00 . A A . 210 PHE CA 1 1
8 19491 1 1 141 PHE CB C 10.098 -0.755 3.764 1.00 . A A . 210 PHE CB 1 1
8 19492 1 1 141 PHE CD1 C 8.166 -1.260 2.253 1.00 . A A . 210 PHE CD1 1 1
8 19493 1 1 141 PHE CD2 C 8.447 -2.592 4.176 1.00 . A A . 210 PHE CD2 1 1
8 19494 1 1 141 PHE CE1 C 7.015 -2.013 1.899 1.00 . A A . 210 PHE CE1 1 1
8 19495 1 1 141 PHE CE2 C 7.297 -3.346 3.822 1.00 . A A . 210 PHE CE2 1 1
8 19496 1 1 141 PHE CG C 8.858 -1.566 3.383 1.00 . A A . 210 PHE CG 1 1
8 19497 1 1 141 PHE CZ C 6.605 -3.040 2.691 1.00 . A A . 210 PHE CZ 1 1
8 19498 1 1 141 PHE H H 11.160 -2.458 2.136 1.00 . A A . 210 PHE H 1 1
8 19499 1 1 141 PHE HA H 10.683 0.435 2.007 1.00 . A A . 210 PHE HA 1 1
8 19500 1 1 141 PHE HB3 H 9.780 0.177 4.232 1.00 . A A . 210 PHE HB3 1 1
8 19501 1 1 141 PHE HD1 H 8.495 -0.438 1.618 1.00 . A A . 210 PHE HD1 1 1
8 19502 1 1 141 PHE HD2 H 9.002 -2.838 5.081 1.00 . A A . 210 PHE HD2 1 1
8 19503 1 1 141 PHE HE1 H 6.461 -1.768 0.993 1.00 . A A . 210 PHE HE1 1 1
8 19504 1 1 141 PHE HE2 H 6.968 -4.168 4.457 1.00 . A A . 210 PHE HE2 1 1
8 19505 1 1 141 PHE HZ H 5.721 -3.617 2.420 1.00 . A A . 210 PHE HZ 1 1
8 19506 1 1 141 PHE N N 10.987 -1.578 1.694 1.00 . A A . 210 PHE N 1 1
8 19507 1 1 141 PHE O O 12.696 -0.346 4.295 1.00 . A A . 210 PHE O 1 1
8 19508 1 1 142 GLN C C 14.962 2.008 2.452 1.00 . A A . 211 GLN C 1 1
8 19509 1 1 142 GLN CA C 14.682 0.507 2.548 1.00 . A A . 211 GLN CA 1 1
8 19510 1 1 142 GLN CB C 15.646 -0.288 1.666 1.00 . A A . 211 GLN CB 1 1
8 19511 1 1 142 GLN CD C 17.278 -0.177 -0.254 1.00 . A A . 211 GLN CD 1 1
8 19512 1 1 142 GLN CG C 16.311 0.618 0.627 1.00 . A A . 211 GLN CG 1 1
8 19513 1 1 142 GLN H H 13.077 0.365 1.229 1.00 . A A . 211 GLN H 1 1
8 19514 1 1 142 GLN HA H 14.789 0.177 3.581 1.00 . A A . 211 GLN HA 1 1
8 19515 1 1 142 GLN HB3 H 15.107 -1.090 1.162 1.00 . A A . 211 GLN HB3 1 1
8 19516 1 1 142 GLN HE21 H 15.700 -1.239 -0.947 1.00 . A A . 211 GLN HE21 1 1
8 19517 1 1 142 GLN HE22 H 17.239 -1.682 -1.608 1.00 . A A . 211 GLN HE22 1 1
8 19518 1 1 142 GLN HG3 H 16.849 1.422 1.130 1.00 . A A . 211 GLN HG3 1 1
8 19519 1 1 142 GLN N N 13.301 0.229 2.193 1.00 . A A . 211 GLN N 1 1
8 19520 1 1 142 GLN NE2 N 16.690 -1.109 -0.997 1.00 . A A . 211 GLN NE2 1 1
8 19521 1 1 142 GLN O O 14.439 2.686 1.570 1.00 . A A . 211 GLN O 1 1
8 19522 1 1 142 GLN OE1 O 18.478 0.044 -0.259 1.00 . A A . 211 GLN OE1 1 1
8 19523 1 1 143 GLU C C 16.582 4.360 2.014 1.00 . A A . 212 GLU C 1 1
8 19524 1 1 143 GLU CA C 16.143 3.893 3.404 1.00 . A A . 212 GLU CA 1 1
8 19525 1 1 143 GLU CB C 17.234 4.161 4.442 1.00 . A A . 212 GLU CB 1 1
8 19526 1 1 143 GLU CD C 18.613 5.966 5.537 1.00 . A A . 212 GLU CD 1 1
8 19527 1 1 143 GLU CG C 17.776 5.586 4.315 1.00 . A A . 212 GLU CG 1 1
8 19528 1 1 143 GLU H H 16.209 1.927 4.088 1.00 . A A . 212 GLU H 1 1
8 19529 1 1 143 GLU HA H 15.233 4.415 3.700 1.00 . A A . 212 GLU HA 1 1
8 19530 1 1 143 GLU HB3 H 18.048 3.446 4.313 1.00 . A A . 212 GLU HB3 1 1
8 19531 1 1 143 GLU HE2 H 20.301 5.655 6.312 1.00 . A A . 212 GLU HE2 1 1
8 19532 1 1 143 GLU HG3 H 16.946 6.285 4.205 1.00 . A A . 212 GLU HG3 1 1
8 19533 1 1 143 GLU N N 15.788 2.485 3.373 1.00 . A A . 212 GLU N 1 1
8 19534 1 1 143 GLU O O 16.038 5.324 1.480 1.00 . A A . 212 GLU O 1 1
8 19535 1 1 143 GLU OE1 O 18.060 6.424 6.548 1.00 . A A . 212 GLU OE1 1 1
8 19536 1 1 143 GLU OE2 O 19.882 5.771 5.411 1.00 . A A . 212 GLU OE2 1 1
8 19537 1 1 144 SER C C 16.923 4.184 -0.829 1.00 . A A . 213 SER C 1 1
8 19538 1 1 144 SER CA C 18.079 3.984 0.153 1.00 . A A . 213 SER CA 1 1
8 19539 1 1 144 SER CB C 19.023 2.893 -0.356 1.00 . A A . 213 SER CB 1 1
8 19540 1 1 144 SER H H 17.998 2.870 1.912 1.00 . A A . 213 SER H 1 1
8 19541 1 1 144 SER HA H 18.634 4.912 0.286 1.00 . A A . 213 SER HA 1 1
8 19542 1 1 144 SER HB3 H 18.578 2.402 -1.222 1.00 . A A . 213 SER HB3 1 1
8 19543 1 1 144 SER HG H 20.905 3.414 0.081 1.00 . A A . 213 SER HG 1 1
8 19544 1 1 144 SER N N 17.561 3.653 1.470 1.00 . A A . 213 SER N 1 1
8 19545 1 1 144 SER O O 17.070 4.880 -1.833 1.00 . A A . 213 SER O 1 1
8 19546 1 1 144 SER OG O 20.300 3.417 -0.714 1.00 . A A . 213 SER OG 1 1
8 19547 1 1 145 VAL C C 13.704 4.767 -0.801 1.00 . A A . 214 VAL C 1 1
8 19548 1 1 145 VAL CA C 14.617 3.666 -1.344 1.00 . A A . 214 VAL CA 1 1
8 19549 1 1 145 VAL CB C 13.922 2.306 -1.439 1.00 . A A . 214 VAL CB 1 1
8 19550 1 1 145 VAL CG1 C 12.518 2.448 -2.026 1.00 . A A . 214 VAL CG1 1 1
8 19551 1 1 145 VAL CG2 C 14.761 1.320 -2.255 1.00 . A A . 214 VAL CG2 1 1
8 19552 1 1 145 VAL H H 15.687 3.001 0.315 1.00 . A A . 214 VAL H 1 1
8 19553 1 1 145 VAL HA H 14.948 3.948 -2.344 1.00 . A A . 214 VAL HA 1 1
8 19554 1 1 145 VAL HB H 13.826 1.908 -0.429 1.00 . A A . 214 VAL HB 1 1
8 19555 1 1 145 VAL HG11 H 12.586 2.604 -3.103 1.00 . A A . 214 VAL HG11 1 1
8 19556 1 1 145 VAL HG12 H 11.947 1.541 -1.826 1.00 . A A . 214 VAL HG12 1 1
8 19557 1 1 145 VAL HG13 H 12.017 3.301 -1.568 1.00 . A A . 214 VAL HG13 1 1
8 19558 1 1 145 VAL HG21 H 14.667 1.553 -3.316 1.00 . A A . 214 VAL HG21 1 1
8 19559 1 1 145 VAL HG22 H 15.807 1.397 -1.957 1.00 . A A . 214 VAL HG22 1 1
8 19560 1 1 145 VAL HG23 H 14.405 0.305 -2.074 1.00 . A A . 214 VAL HG23 1 1
8 19561 1 1 145 VAL N N 15.798 3.564 -0.504 1.00 . A A . 214 VAL N 1 1
8 19562 1 1 145 VAL O O 12.975 5.405 -1.560 1.00 . A A . 214 VAL O 1 1
8 19563 1 1 146 TYR C C 13.350 7.371 0.692 1.00 . A A . 215 TYR C 1 1
8 19564 1 1 146 TYR CA C 12.960 5.969 1.162 1.00 . A A . 215 TYR CA 1 1
8 19565 1 1 146 TYR CB C 13.255 5.844 2.658 1.00 . A A . 215 TYR CB 1 1
8 19566 1 1 146 TYR CD1 C 11.265 7.315 3.144 1.00 . A A . 215 TYR CD1 1 1
8 19567 1 1 146 TYR CD2 C 13.087 7.328 4.691 1.00 . A A . 215 TYR CD2 1 1
8 19568 1 1 146 TYR CE1 C 10.566 8.272 3.960 1.00 . A A . 215 TYR CE1 1 1
8 19569 1 1 146 TYR CE2 C 12.388 8.285 5.507 1.00 . A A . 215 TYR CE2 1 1
8 19570 1 1 146 TYR CG C 12.512 6.862 3.526 1.00 . A A . 215 TYR CG 1 1
8 19571 1 1 146 TYR CZ C 11.161 8.710 5.101 1.00 . A A . 215 TYR CZ 1 1
8 19572 1 1 146 TYR H H 14.367 4.433 1.119 1.00 . A A . 215 TYR H 1 1
8 19573 1 1 146 TYR HA H 11.918 5.782 0.903 1.00 . A A . 215 TYR HA 1 1
8 19574 1 1 146 TYR HB3 H 14.328 5.961 2.817 1.00 . A A . 215 TYR HB3 1 1
8 19575 1 1 146 TYR HD1 H 10.810 6.947 2.224 1.00 . A A . 215 TYR HD1 1 1
8 19576 1 1 146 TYR HD2 H 14.073 6.970 4.992 1.00 . A A . 215 TYR HD2 1 1
8 19577 1 1 146 TYR HE1 H 9.581 8.638 3.670 1.00 . A A . 215 TYR HE1 1 1
8 19578 1 1 146 TYR HE2 H 12.831 8.661 6.429 1.00 . A A . 215 TYR HE2 1 1
8 19579 1 1 146 TYR HH H 10.552 9.346 6.835 1.00 . A A . 215 TYR HH 1 1
8 19580 1 1 146 TYR N N 13.772 4.956 0.509 1.00 . A A . 215 TYR N 1 1
8 19581 1 1 146 TYR O O 12.498 8.253 0.588 1.00 . A A . 215 TYR O 1 1
8 19582 1 1 146 TYR OH O 10.501 9.615 5.872 1.00 . A A . 215 TYR OH 1 1
8 19583 1 1 147 LYS C C 14.378 9.251 -1.284 1.00 . A A . 216 LYS C 1 1
8 19584 1 1 147 LYS CA C 15.148 8.814 -0.036 1.00 . A A . 216 LYS CA 1 1
8 19585 1 1 147 LYS CB C 16.663 8.742 -0.242 1.00 . A A . 216 LYS CB 1 1
8 19586 1 1 147 LYS CD C 17.683 9.500 1.936 1.00 . A A . 216 LYS CD 1 1
8 19587 1 1 147 LYS CE C 17.756 9.083 3.406 1.00 . A A . 216 LYS CE 1 1
8 19588 1 1 147 LYS CG C 17.370 8.300 1.040 1.00 . A A . 216 LYS CG 1 1
8 19589 1 1 147 LYS H H 15.322 6.811 0.508 1.00 . A A . 216 LYS H 1 1
8 19590 1 1 147 LYS HA H 14.965 9.541 0.756 1.00 . A A . 216 LYS HA 1 1
8 19591 1 1 147 LYS HB3 H 17.038 9.719 -0.550 1.00 . A A . 216 LYS HB3 1 1
8 19592 1 1 147 LYS HD3 H 16.916 10.264 1.807 1.00 . A A . 216 LYS HD3 1 1
8 19593 1 1 147 LYS HE3 H 17.194 8.161 3.557 1.00 . A A . 216 LYS HE3 1 1
8 19594 1 1 147 LYS HG3 H 18.293 7.779 0.789 1.00 . A A . 216 LYS HG3 1 1
8 19595 1 1 147 LYS HZ1 H 19.470 9.599 4.474 1.00 . A A . 216 LYS HZ1 1 1
8 19596 1 1 147 LYS HZ3 H 19.799 8.917 3.031 1.00 . A A . 216 LYS HZ3 1 1
8 19597 1 1 147 LYS N N 14.636 7.534 0.421 1.00 . A A . 216 LYS N 1 1
8 19598 1 1 147 LYS NZ N 19.163 8.886 3.820 1.00 . A A . 216 LYS NZ 1 1
8 19599 1 1 147 LYS O O 13.745 10.306 -1.289 1.00 . A A . 216 LYS O 1 1
8 19600 1 1 148 THR C C 12.271 8.860 -3.326 1.00 . A A . 217 THR C 1 1
8 19601 1 1 148 THR CA C 13.775 8.706 -3.562 1.00 . A A . 217 THR CA 1 1
8 19602 1 1 148 THR CB C 14.123 7.596 -4.555 1.00 . A A . 217 THR CB 1 1
8 19603 1 1 148 THR CG2 C 13.585 7.878 -5.960 1.00 . A A . 217 THR CG2 1 1
8 19604 1 1 148 THR H H 14.974 7.562 -2.298 1.00 . A A . 217 THR H 1 1
8 19605 1 1 148 THR HA H 14.139 9.660 -3.940 1.00 . A A . 217 THR HA 1 1
8 19606 1 1 148 THR HB H 13.779 6.627 -4.194 1.00 . A A . 217 THR HB 1 1
8 19607 1 1 148 THR HG1 H 15.866 6.984 -5.327 1.00 . A A . 217 THR HG1 1 1
8 19608 1 1 148 THR HG21 H 12.926 7.064 -6.266 1.00 . A A . 217 THR HG21 1 1
8 19609 1 1 148 THR HG22 H 13.028 8.814 -5.955 1.00 . A A . 217 THR HG22 1 1
8 19610 1 1 148 THR HG23 H 14.417 7.953 -6.660 1.00 . A A . 217 THR HG23 1 1
8 19611 1 1 148 THR N N 14.457 8.418 -2.311 1.00 . A A . 217 THR N 1 1
8 19612 1 1 148 THR O O 11.722 9.949 -3.490 1.00 . A A . 217 THR O 1 1
8 19613 1 1 148 THR OG1 O 15.537 7.691 -4.701 1.00 . A A . 217 THR OG1 1 1
8 19614 1 1 149 GLN C C 9.808 9.042 -1.969 1.00 . A A . 218 GLN C 1 1
8 19615 1 1 149 GLN CA C 10.218 7.754 -2.684 1.00 . A A . 218 GLN CA 1 1
8 19616 1 1 149 GLN CB C 9.809 6.522 -1.873 1.00 . A A . 218 GLN CB 1 1
8 19617 1 1 149 GLN CD C 8.983 5.049 -3.747 1.00 . A A . 218 GLN CD 1 1
8 19618 1 1 149 GLN CG C 10.053 5.238 -2.668 1.00 . A A . 218 GLN CG 1 1
8 19619 1 1 149 GLN H H 12.102 6.873 -2.813 1.00 . A A . 218 GLN H 1 1
8 19620 1 1 149 GLN HA H 9.745 7.708 -3.665 1.00 . A A . 218 GLN HA 1 1
8 19621 1 1 149 GLN HB3 H 8.756 6.593 -1.603 1.00 . A A . 218 GLN HB3 1 1
8 19622 1 1 149 GLN HE21 H 10.194 6.018 -5.048 1.00 . A A . 218 GLN HE21 1 1
8 19623 1 1 149 GLN HE22 H 8.679 5.489 -5.699 1.00 . A A . 218 GLN HE22 1 1
8 19624 1 1 149 GLN HG3 H 10.048 4.381 -1.993 1.00 . A A . 218 GLN HG3 1 1
8 19625 1 1 149 GLN N N 11.648 7.755 -2.945 1.00 . A A . 218 GLN N 1 1
8 19626 1 1 149 GLN NE2 N 9.313 5.561 -4.929 1.00 . A A . 218 GLN NE2 1 1
8 19627 1 1 149 GLN O O 8.764 9.618 -2.269 1.00 . A A . 218 GLN O 1 1
8 19628 1 1 149 GLN OE1 O 7.930 4.478 -3.520 1.00 . A A . 218 GLN OE1 1 1
8 19629 1 1 150 GLN C C 10.444 11.892 -1.189 1.00 . A A . 219 GLN C 1 1
8 19630 1 1 150 GLN CA C 10.390 10.667 -0.273 1.00 . A A . 219 GLN CA 1 1
8 19631 1 1 150 GLN CB C 11.375 10.808 0.889 1.00 . A A . 219 GLN CB 1 1
8 19632 1 1 150 GLN CD C 9.984 12.814 1.522 1.00 . A A . 219 GLN CD 1 1
8 19633 1 1 150 GLN CG C 11.400 12.244 1.416 1.00 . A A . 219 GLN CG 1 1
8 19634 1 1 150 GLN H H 11.499 8.983 -0.796 1.00 . A A . 219 GLN H 1 1
8 19635 1 1 150 GLN HA H 9.383 10.547 0.124 1.00 . A A . 219 GLN HA 1 1
8 19636 1 1 150 GLN HB3 H 12.374 10.519 0.561 1.00 . A A . 219 GLN HB3 1 1
8 19637 1 1 150 GLN HE21 H 10.633 14.479 0.573 1.00 . A A . 219 GLN HE21 1 1
8 19638 1 1 150 GLN HE22 H 8.958 14.482 1.012 1.00 . A A . 219 GLN HE22 1 1
8 19639 1 1 150 GLN HG3 H 11.998 12.868 0.751 1.00 . A A . 219 GLN HG3 1 1
8 19640 1 1 150 GLN N N 10.651 9.457 -1.035 1.00 . A A . 219 GLN N 1 1
8 19641 1 1 150 GLN NE2 N 9.847 14.025 0.991 1.00 . A A . 219 GLN NE2 1 1
8 19642 1 1 150 GLN O O 9.563 12.749 -1.138 1.00 . A A . 219 GLN O 1 1
8 19643 1 1 150 GLN OE1 O 9.076 12.193 2.051 1.00 . A A . 219 GLN OE1 1 1
8 19644 1 1 151 THR C C 10.585 13.013 -4.013 1.00 . A A . 220 THR C 1 1
8 19645 1 1 151 THR CA C 11.666 13.041 -2.931 1.00 . A A . 220 THR CA 1 1
8 19646 1 1 151 THR CB C 13.088 12.962 -3.491 1.00 . A A . 220 THR CB 1 1
8 19647 1 1 151 THR CG2 C 13.271 13.815 -4.748 1.00 . A A . 220 THR CG2 1 1
8 19648 1 1 151 THR H H 12.198 11.233 -2.042 1.00 . A A . 220 THR H 1 1
8 19649 1 1 151 THR HA H 11.544 13.973 -2.381 1.00 . A A . 220 THR HA 1 1
8 19650 1 1 151 THR HB H 13.376 11.928 -3.678 1.00 . A A . 220 THR HB 1 1
8 19651 1 1 151 THR HG1 H 13.533 14.538 -2.341 1.00 . A A . 220 THR HG1 1 1
8 19652 1 1 151 THR HG21 H 13.278 13.170 -5.627 1.00 . A A . 220 THR HG21 1 1
8 19653 1 1 151 THR HG22 H 12.449 14.527 -4.827 1.00 . A A . 220 THR HG22 1 1
8 19654 1 1 151 THR HG23 H 14.215 14.356 -4.687 1.00 . A A . 220 THR HG23 1 1
8 19655 1 1 151 THR N N 11.486 11.935 -2.005 1.00 . A A . 220 THR N 1 1
8 19656 1 1 151 THR O O 10.285 14.038 -4.623 1.00 . A A . 220 THR O 1 1
8 19657 1 1 151 THR OG1 O 13.885 13.617 -2.508 1.00 . A A . 220 THR OG1 1 1
8 19658 1 1 152 ILE C C 7.658 12.160 -4.653 1.00 . A A . 221 ILE C 1 1
8 19659 1 1 152 ILE CA C 8.987 11.652 -5.215 1.00 . A A . 221 ILE CA 1 1
8 19660 1 1 152 ILE CB C 8.939 10.198 -5.690 1.00 . A A . 221 ILE CB 1 1
8 19661 1 1 152 ILE CD1 C 10.456 8.211 -6.019 1.00 . A A . 221 ILE CD1 1 1
8 19662 1 1 152 ILE CG1 C 10.318 9.728 -6.158 1.00 . A A . 221 ILE CG1 1 1
8 19663 1 1 152 ILE CG2 C 7.871 10.009 -6.769 1.00 . A A . 221 ILE CG2 1 1
8 19664 1 1 152 ILE H H 10.279 10.999 -3.717 1.00 . A A . 221 ILE H 1 1
8 19665 1 1 152 ILE HA H 9.253 12.264 -6.078 1.00 . A A . 221 ILE HA 1 1
8 19666 1 1 152 ILE HB H 8.656 9.572 -4.844 1.00 . A A . 221 ILE HB 1 1
8 19667 1 1 152 ILE HD11 H 11.251 7.982 -5.309 1.00 . A A . 221 ILE HD11 1 1
8 19668 1 1 152 ILE HD12 H 9.517 7.792 -5.661 1.00 . A A . 221 ILE HD12 1 1
8 19669 1 1 152 ILE HD13 H 10.700 7.778 -6.990 1.00 . A A . 221 ILE HD13 1 1
8 19670 1 1 152 ILE HG13 H 11.093 10.223 -5.573 1.00 . A A . 221 ILE HG13 1 1
8 19671 1 1 152 ILE HG21 H 8.162 10.554 -7.668 1.00 . A A . 221 ILE HG21 1 1
8 19672 1 1 152 ILE HG22 H 7.775 8.949 -7.004 1.00 . A A . 221 ILE HG22 1 1
8 19673 1 1 152 ILE HG23 H 6.916 10.389 -6.407 1.00 . A A . 221 ILE HG23 1 1
8 19674 1 1 152 ILE N N 10.029 11.827 -4.218 1.00 . A A . 221 ILE N 1 1
8 19675 1 1 152 ILE O O 6.819 12.667 -5.396 1.00 . A A . 221 ILE O 1 1
8 19676 1 1 153 TRP C C 6.289 13.971 -2.656 1.00 . A A . 222 TRP C 1 1
8 19677 1 1 153 TRP CA C 6.295 12.442 -2.675 1.00 . A A . 222 TRP CA 1 1
8 19678 1 1 153 TRP CB C 6.188 11.826 -1.279 1.00 . A A . 222 TRP CB 1 1
8 19679 1 1 153 TRP CD1 C 3.663 12.240 -0.942 1.00 . A A . 222 TRP CD1 1 1
8 19680 1 1 153 TRP CD2 C 4.875 12.720 0.850 1.00 . A A . 222 TRP CD2 1 1
8 19681 1 1 153 TRP CE2 C 3.556 12.982 1.161 1.00 . A A . 222 TRP CE2 1 1
8 19682 1 1 153 TRP CE3 C 5.904 12.924 1.787 1.00 . A A . 222 TRP CE3 1 1
8 19683 1 1 153 TRP CG C 4.931 12.240 -0.511 1.00 . A A . 222 TRP CG 1 1
8 19684 1 1 153 TRP CH2 C 4.153 13.675 3.358 1.00 . A A . 222 TRP CH2 1 1
8 19685 1 1 153 TRP CZ2 C 3.144 13.464 2.410 1.00 . A A . 222 TRP CZ2 1 1
8 19686 1 1 153 TRP CZ3 C 5.476 13.405 3.030 1.00 . A A . 222 TRP CZ3 1 1
8 19687 1 1 153 TRP H H 8.195 11.591 -2.749 1.00 . A A . 222 TRP H 1 1
8 19688 1 1 153 TRP HA H 5.445 12.073 -3.251 1.00 . A A . 222 TRP HA 1 1
8 19689 1 1 153 TRP HB3 H 7.066 12.110 -0.700 1.00 . A A . 222 TRP HB3 1 1
8 19690 1 1 153 TRP HD1 H 3.354 11.929 -1.940 1.00 . A A . 222 TRP HD1 1 1
8 19691 1 1 153 TRP HE1 H 1.714 12.777 -0.054 1.00 . A A . 222 TRP HE1 1 1
8 19692 1 1 153 TRP HE3 H 6.952 12.723 1.565 1.00 . A A . 222 TRP HE3 1 1
8 19693 1 1 153 TRP HH2 H 3.900 14.049 4.351 1.00 . A A . 222 TRP HH2 1 1
8 19694 1 1 153 TRP HZ2 H 2.096 13.663 2.631 1.00 . A A . 222 TRP HZ2 1 1
8 19695 1 1 153 TRP HZ3 H 6.234 13.581 3.792 1.00 . A A . 222 TRP HZ3 1 1
8 19696 1 1 153 TRP N N 7.508 12.005 -3.346 1.00 . A A . 222 TRP N 1 1
8 19697 1 1 153 TRP NE1 N 2.796 12.681 0.037 1.00 . A A . 222 TRP NE1 1 1
8 19698 1 1 153 TRP O O 5.303 14.598 -3.043 1.00 . A A . 222 TRP O 1 1
8 19699 1 1 154 LYS C C 7.481 16.561 -3.540 1.00 . A A . 223 LYS C 1 1
8 19700 1 1 154 LYS CA C 7.538 15.974 -2.128 1.00 . A A . 223 LYS CA 1 1
8 19701 1 1 154 LYS CB C 8.803 16.354 -1.355 1.00 . A A . 223 LYS CB 1 1
8 19702 1 1 154 LYS CD C 10.435 17.153 -3.105 1.00 . A A . 223 LYS CD 1 1
8 19703 1 1 154 LYS CE C 11.564 18.002 -2.520 1.00 . A A . 223 LYS CE 1 1
8 19704 1 1 154 LYS CG C 10.059 16.011 -2.159 1.00 . A A . 223 LYS CG 1 1
8 19705 1 1 154 LYS H H 8.199 14.014 -1.890 1.00 . A A . 223 LYS H 1 1
8 19706 1 1 154 LYS HA H 6.688 16.354 -1.562 1.00 . A A . 223 LYS HA 1 1
8 19707 1 1 154 LYS HB3 H 8.821 15.829 -0.401 1.00 . A A . 223 LYS HB3 1 1
8 19708 1 1 154 LYS HD3 H 9.561 17.779 -3.289 1.00 . A A . 223 LYS HD3 1 1
8 19709 1 1 154 LYS HE3 H 12.294 18.232 -3.297 1.00 . A A . 223 LYS HE3 1 1
8 19710 1 1 154 LYS HG3 H 9.891 15.098 -2.731 1.00 . A A . 223 LYS HG3 1 1
8 19711 1 1 154 LYS HZ1 H 10.191 19.568 -2.432 1.00 . A A . 223 LYS HZ1 1 1
8 19712 1 1 154 LYS HZ3 H 11.697 20.015 -2.002 1.00 . A A . 223 LYS HZ3 1 1
8 19713 1 1 154 LYS N N 7.402 14.530 -2.203 1.00 . A A . 223 LYS N 1 1
8 19714 1 1 154 LYS NZ N 11.027 19.257 -1.948 1.00 . A A . 223 LYS NZ 1 1
8 19715 1 1 154 LYS O O 7.243 17.756 -3.710 1.00 . A A . 223 LYS O 1 1
8 19716 1 1 155 GLU C C 6.279 15.915 -6.497 1.00 . A A . 224 GLU C 1 1
8 19717 1 1 155 GLU CA C 7.677 16.111 -5.909 1.00 . A A . 224 GLU CA 1 1
8 19718 1 1 155 GLU CB C 8.726 15.355 -6.725 1.00 . A A . 224 GLU CB 1 1
8 19719 1 1 155 GLU CD C 10.781 15.889 -8.088 1.00 . A A . 224 GLU CD 1 1
8 19720 1 1 155 GLU CG C 10.048 16.125 -6.765 1.00 . A A . 224 GLU CG 1 1
8 19721 1 1 155 GLU H H 7.893 14.723 -4.370 1.00 . A A . 224 GLU H 1 1
8 19722 1 1 155 GLU HA H 7.929 17.172 -5.898 1.00 . A A . 224 GLU HA 1 1
8 19723 1 1 155 GLU HB3 H 8.361 15.201 -7.741 1.00 . A A . 224 GLU HB3 1 1
8 19724 1 1 155 GLU HE2 H 11.862 17.423 -8.251 1.00 . A A . 224 GLU HE2 1 1
8 19725 1 1 155 GLU HG3 H 10.682 15.810 -5.935 1.00 . A A . 224 GLU HG3 1 1
8 19726 1 1 155 GLU N N 7.701 15.694 -4.517 1.00 . A A . 224 GLU N 1 1
8 19727 1 1 155 GLU O O 5.883 16.628 -7.418 1.00 . A A . 224 GLU O 1 1
8 19728 1 1 155 GLU OE1 O 11.010 14.733 -8.472 1.00 . A A . 224 GLU OE1 1 1
8 19729 1 1 155 GLU OE2 O 11.113 16.961 -8.725 1.00 . A A . 224 GLU OE2 1 1
8 19730 1 1 156 THR C C 3.301 15.846 -6.167 1.00 . A A . 225 THR C 1 1
8 19731 1 1 156 THR CA C 4.222 14.646 -6.400 1.00 . A A . 225 THR CA 1 1
8 19732 1 1 156 THR CB C 3.753 13.373 -5.693 1.00 . A A . 225 THR CB 1 1
8 19733 1 1 156 THR CG2 C 3.187 13.652 -4.298 1.00 . A A . 225 THR CG2 1 1
8 19734 1 1 156 THR H H 5.897 14.369 -5.193 1.00 . A A . 225 THR H 1 1
8 19735 1 1 156 THR HA H 4.255 14.474 -7.476 1.00 . A A . 225 THR HA 1 1
8 19736 1 1 156 THR HB H 4.554 12.636 -5.648 1.00 . A A . 225 THR HB 1 1
8 19737 1 1 156 THR HG1 H 2.868 12.861 -7.414 1.00 . A A . 225 THR HG1 1 1
8 19738 1 1 156 THR HG21 H 3.324 14.705 -4.056 1.00 . A A . 225 THR HG21 1 1
8 19739 1 1 156 THR HG22 H 2.124 13.411 -4.283 1.00 . A A . 225 THR HG22 1 1
8 19740 1 1 156 THR HG23 H 3.710 13.039 -3.565 1.00 . A A . 225 THR HG23 1 1
8 19741 1 1 156 THR N N 5.568 14.945 -5.941 1.00 . A A . 225 THR N 1 1
8 19742 1 1 156 THR O O 2.250 15.957 -6.796 1.00 . A A . 225 THR O 1 1
8 19743 1 1 156 THR OG1 O 2.620 12.953 -6.449 1.00 . A A . 225 THR OG1 1 1
8 19744 1 1 157 ARG C C 3.137 18.964 -6.019 1.00 . A A . 226 ARG C 1 1
8 19745 1 1 157 ARG CA C 2.955 17.898 -4.936 1.00 . A A . 226 ARG CA 1 1
8 19746 1 1 157 ARG CB C 3.377 18.479 -3.584 1.00 . A A . 226 ARG CB 1 1
8 19747 1 1 157 ARG CD C 3.788 17.821 -1.185 1.00 . A A . 226 ARG CD 1 1
8 19748 1 1 157 ARG CG C 3.876 17.377 -2.647 1.00 . A A . 226 ARG CG 1 1
8 19749 1 1 157 ARG CZ C 5.205 19.299 0.250 1.00 . A A . 226 ARG CZ 1 1
8 19750 1 1 157 ARG H H 4.584 16.613 -4.752 1.00 . A A . 226 ARG H 1 1
8 19751 1 1 157 ARG HA H 1.921 17.554 -4.893 1.00 . A A . 226 ARG HA 1 1
8 19752 1 1 157 ARG HB3 H 2.534 18.997 -3.128 1.00 . A A . 226 ARG HB3 1 1
8 19753 1 1 157 ARG HD3 H 3.540 16.969 -0.551 1.00 . A A . 226 ARG HD3 1 1
8 19754 1 1 157 ARG HE H 5.904 18.131 -1.244 1.00 . A A . 226 ARG HE 1 1
8 19755 1 1 157 ARG HG3 H 4.907 17.125 -2.892 1.00 . A A . 226 ARG HG3 1 1
8 19756 1 1 157 ARG HH11 H 3.216 19.357 0.711 1.00 . A A . 226 ARG HH11 1 1
8 19757 1 1 157 ARG HH12 H 4.226 20.370 1.688 1.00 . A A . 226 ARG HH12 1 1
8 19758 1 1 157 ARG HH22 H 6.586 20.419 1.278 1.00 . A A . 226 ARG HH22 1 1
8 19759 1 1 157 ARG N N 3.728 16.712 -5.260 1.00 . A A . 226 ARG N 1 1
8 19760 1 1 157 ARG NE N 5.077 18.410 -0.756 1.00 . A A . 226 ARG NE 1 1
8 19761 1 1 157 ARG NH1 N 4.122 19.712 0.943 1.00 . A A . 226 ARG NH1 1 1
8 19762 1 1 157 ARG NH2 N 6.406 19.760 0.548 1.00 . A A . 226 ARG NH2 1 1
8 19763 1 1 157 ARG O O 2.354 19.908 -6.104 1.00 . A A . 226 ARG O 1 1
8 19764 1 1 158 ASN C C 3.683 19.304 -9.145 1.00 . A A . 227 ASN C 1 1
8 19765 1 1 158 ASN CA C 4.469 19.708 -7.896 1.00 . A A . 227 ASN CA 1 1
8 19766 1 1 158 ASN CB C 5.958 19.689 -8.248 1.00 . A A . 227 ASN CB 1 1
8 19767 1 1 158 ASN CG C 6.717 20.773 -7.479 1.00 . A A . 227 ASN CG 1 1
8 19768 1 1 158 ASN H H 4.807 18.004 -6.745 1.00 . A A . 227 ASN H 1 1
8 19769 1 1 158 ASN HA H 4.175 20.685 -7.515 1.00 . A A . 227 ASN HA 1 1
8 19770 1 1 158 ASN HB3 H 6.084 19.843 -9.320 1.00 . A A . 227 ASN HB3 1 1
8 19771 1 1 158 ASN HD21 H 5.615 20.317 -5.843 1.00 . A A . 227 ASN HD21 1 1
8 19772 1 1 158 ASN HD22 H 6.774 21.585 -5.626 1.00 . A A . 227 ASN HD22 1 1
8 19773 1 1 158 ASN N N 4.174 18.775 -6.821 1.00 . A A . 227 ASN N 1 1
8 19774 1 1 158 ASN ND2 N 6.337 20.903 -6.211 1.00 . A A . 227 ASN ND2 1 1
8 19775 1 1 158 ASN O O 3.143 20.159 -9.845 1.00 . A A . 227 ASN O 1 1
8 19776 1 1 158 ASN OD1 O 7.588 21.447 -8.002 1.00 . A A . 227 ASN OD1 1 1
8 19777 1 1 159 MET C C 1.456 17.869 -10.498 1.00 . A A . 228 MET C 1 1
8 19778 1 1 159 MET CA C 2.933 17.475 -10.538 1.00 . A A . 228 MET CA 1 1
8 19779 1 1 159 MET CB C 3.055 15.950 -10.559 1.00 . A A . 228 MET CB 1 1
8 19780 1 1 159 MET CE C 5.407 13.153 -9.453 1.00 . A A . 228 MET CE 1 1
8 19781 1 1 159 MET CG C 4.521 15.515 -10.508 1.00 . A A . 228 MET CG 1 1
8 19782 1 1 159 MET H H 4.087 17.314 -8.811 1.00 . A A . 228 MET H 1 1
8 19783 1 1 159 MET HA H 3.413 17.923 -11.408 1.00 . A A . 228 MET HA 1 1
8 19784 1 1 159 MET HB3 H 2.586 15.556 -11.462 1.00 . A A . 228 MET HB3 1 1
8 19785 1 1 159 MET HE1 H 6.262 12.528 -9.713 1.00 . A A . 228 MET HE1 1 1
8 19786 1 1 159 MET HE2 H 5.739 13.983 -8.830 1.00 . A A . 228 MET HE2 1 1
8 19787 1 1 159 MET HE3 H 4.674 12.559 -8.907 1.00 . A A . 228 MET HE3 1 1
8 19788 1 1 159 MET HG3 H 4.923 15.680 -9.509 1.00 . A A . 228 MET HG3 1 1
8 19789 1 1 159 MET N N 3.644 18.002 -9.386 1.00 . A A . 228 MET N 1 1
8 19790 1 1 159 MET O O 0.876 18.221 -11.524 1.00 . A A . 228 MET O 1 1
8 19791 1 1 159 MET SD S 4.662 13.790 -10.945 1.00 . A A . 228 MET SD 1 1
8 19792 1 1 160 VAL C C -0.697 19.641 -9.357 1.00 . A A . 229 VAL C 1 1
8 19793 1 1 160 VAL CA C -0.510 18.143 -9.116 1.00 . A A . 229 VAL CA 1 1
8 19794 1 1 160 VAL CB C -0.978 17.696 -7.729 1.00 . A A . 229 VAL CB 1 1
8 19795 1 1 160 VAL CG1 C -0.312 18.530 -6.632 1.00 . A A . 229 VAL CG1 1 1
8 19796 1 1 160 VAL CG2 C -2.503 17.760 -7.619 1.00 . A A . 229 VAL CG2 1 1
8 19797 1 1 160 VAL H H 1.368 17.510 -8.474 1.00 . A A . 229 VAL H 1 1
8 19798 1 1 160 VAL HA H -1.087 17.592 -9.860 1.00 . A A . 229 VAL HA 1 1
8 19799 1 1 160 VAL HB H -0.676 16.658 -7.591 1.00 . A A . 229 VAL HB 1 1
8 19800 1 1 160 VAL HG11 H -0.619 19.571 -6.731 1.00 . A A . 229 VAL HG11 1 1
8 19801 1 1 160 VAL HG12 H -0.616 18.153 -5.655 1.00 . A A . 229 VAL HG12 1 1
8 19802 1 1 160 VAL HG13 H 0.770 18.459 -6.728 1.00 . A A . 229 VAL HG13 1 1
8 19803 1 1 160 VAL HG21 H -2.876 16.828 -7.198 1.00 . A A . 229 VAL HG21 1 1
8 19804 1 1 160 VAL HG22 H -2.785 18.590 -6.969 1.00 . A A . 229 VAL HG22 1 1
8 19805 1 1 160 VAL HG23 H -2.932 17.911 -8.608 1.00 . A A . 229 VAL HG23 1 1
8 19806 1 1 160 VAL N N 0.889 17.797 -9.303 1.00 . A A . 229 VAL N 1 1
8 19807 1 1 160 VAL O O -1.596 20.048 -10.093 1.00 . A A . 229 VAL O 1 1
8 19808 1 1 161 GLN C C 0.709 22.300 -10.197 1.00 . A A . 230 GLN C 1 1
8 19809 1 1 161 GLN CA C 0.105 21.867 -8.859 1.00 . A A . 230 GLN CA 1 1
8 19810 1 1 161 GLN CB C 0.812 22.559 -7.691 1.00 . A A . 230 GLN CB 1 1
8 19811 1 1 161 GLN CD C -1.319 23.371 -6.614 1.00 . A A . 230 GLN CD 1 1
8 19812 1 1 161 GLN CG C 0.025 23.783 -7.221 1.00 . A A . 230 GLN CG 1 1
8 19813 1 1 161 GLN H H 0.891 20.084 -8.126 1.00 . A A . 230 GLN H 1 1
8 19814 1 1 161 GLN HA H -0.955 22.118 -8.833 1.00 . A A . 230 GLN HA 1 1
8 19815 1 1 161 GLN HB3 H 1.814 22.861 -7.994 1.00 . A A . 230 GLN HB3 1 1
8 19816 1 1 161 GLN HE21 H -2.202 23.837 -8.375 1.00 . A A . 230 GLN HE21 1 1
8 19817 1 1 161 GLN HE22 H -3.270 23.253 -7.142 1.00 . A A . 230 GLN HE22 1 1
8 19818 1 1 161 GLN HG3 H -0.143 24.457 -8.060 1.00 . A A . 230 GLN HG3 1 1
8 19819 1 1 161 GLN N N 0.165 20.423 -8.723 1.00 . A A . 230 GLN N 1 1
8 19820 1 1 161 GLN NE2 N -2.349 23.498 -7.446 1.00 . A A . 230 GLN NE2 1 1
8 19821 1 1 161 GLN O O 0.708 23.485 -10.528 1.00 . A A . 230 GLN O 1 1
8 19822 1 1 161 GLN OE1 O -1.414 22.966 -5.467 1.00 . A A . 230 GLN OE1 1 1
8 19823 1 1 162 ARG C C 0.769 21.451 -13.335 1.00 . A A . 231 ARG C 1 1
8 19824 1 1 162 ARG CA C 1.813 21.580 -12.224 1.00 . A A . 231 ARG CA 1 1
8 19825 1 1 162 ARG CB C 2.965 20.611 -12.502 1.00 . A A . 231 ARG CB 1 1
8 19826 1 1 162 ARG CD C 3.577 22.156 -14.399 1.00 . A A . 231 ARG CD 1 1
8 19827 1 1 162 ARG CG C 3.415 20.699 -13.961 1.00 . A A . 231 ARG CG 1 1
8 19828 1 1 162 ARG CZ C 4.629 23.248 -16.387 1.00 . A A . 231 ARG CZ 1 1
8 19829 1 1 162 ARG H H 1.205 20.356 -10.653 1.00 . A A . 231 ARG H 1 1
8 19830 1 1 162 ARG HA H 2.187 22.601 -12.154 1.00 . A A . 231 ARG HA 1 1
8 19831 1 1 162 ARG HB3 H 2.652 19.593 -12.274 1.00 . A A . 231 ARG HB3 1 1
8 19832 1 1 162 ARG HD3 H 4.334 22.646 -13.786 1.00 . A A . 231 ARG HD3 1 1
8 19833 1 1 162 ARG HE H 3.723 21.441 -16.411 1.00 . A A . 231 ARG HE 1 1
8 19834 1 1 162 ARG HG3 H 2.686 20.202 -14.601 1.00 . A A . 231 ARG HG3 1 1
8 19835 1 1 162 ARG HH11 H 4.753 24.352 -14.673 1.00 . A A . 231 ARG HH11 1 1
8 19836 1 1 162 ARG HH12 H 5.474 25.081 -16.069 1.00 . A A . 231 ARG HH12 1 1
8 19837 1 1 162 ARG HH22 H 5.414 23.918 -18.163 1.00 . A A . 231 ARG HH22 1 1
8 19838 1 1 162 ARG N N 1.208 21.316 -10.930 1.00 . A A . 231 ARG N 1 1
8 19839 1 1 162 ARG NE N 3.967 22.215 -15.826 1.00 . A A . 231 ARG NE 1 1
8 19840 1 1 162 ARG NH1 N 4.982 24.320 -15.646 1.00 . A A . 231 ARG NH1 1 1
8 19841 1 1 162 ARG NH2 N 4.926 23.196 -17.672 1.00 . A A . 231 ARG NH2 1 1
8 19842 1 1 162 ARG O O 0.307 22.453 -13.878 1.00 . A A . 231 ARG O 1 1
8 19843 1 1 163 GLN C C -1.315 18.645 -14.359 1.00 . A A . 232 GLN C 1 1
8 19844 1 1 163 GLN CA C -0.555 19.935 -14.675 1.00 . A A . 232 GLN CA 1 1
8 19845 1 1 163 GLN CB C 0.108 19.856 -16.052 1.00 . A A . 232 GLN CB 1 1
8 19846 1 1 163 GLN CD C 0.851 21.162 -18.077 1.00 . A A . 232 GLN CD 1 1
8 19847 1 1 163 GLN CG C 0.229 21.245 -16.682 1.00 . A A . 232 GLN CG 1 1
8 19848 1 1 163 GLN H H 0.807 19.397 -13.193 1.00 . A A . 232 GLN H 1 1
8 19849 1 1 163 GLN HA H -1.239 20.782 -14.656 1.00 . A A . 232 GLN HA 1 1
8 19850 1 1 163 GLN HB3 H -0.475 19.207 -16.704 1.00 . A A . 232 GLN HB3 1 1
8 19851 1 1 163 GLN HE21 H 0.653 23.171 -18.234 1.00 . A A . 232 GLN HE21 1 1
8 19852 1 1 163 GLN HE22 H 1.359 22.387 -19.607 1.00 . A A . 232 GLN HE22 1 1
8 19853 1 1 163 GLN HG3 H 0.839 21.886 -16.045 1.00 . A A . 232 GLN HG3 1 1
8 19854 1 1 163 GLN N N 0.427 20.207 -13.640 1.00 . A A . 232 GLN N 1 1
8 19855 1 1 163 GLN NE2 N 0.964 22.337 -18.691 1.00 . A A . 232 GLN NE2 1 1
8 19856 1 1 163 GLN O O -1.600 17.853 -15.256 1.00 . A A . 232 GLN O 1 1
8 19857 1 1 163 GLN OE1 O 1.205 20.102 -18.565 1.00 . A A . 232 GLN OE1 1 1
8 19858 1 1 164 PHE C C -3.175 17.600 -11.389 1.00 . A A . 233 PHE C 1 1
8 19859 1 1 164 PHE CA C -2.343 17.294 -12.636 1.00 . A A . 233 PHE CA 1 1
8 19860 1 1 164 PHE CB C -1.296 16.234 -12.290 1.00 . A A . 233 PHE CB 1 1
8 19861 1 1 164 PHE CD1 C -2.825 14.430 -13.115 1.00 . A A . 233 PHE CD1 1 1
8 19862 1 1 164 PHE CD2 C -0.503 14.104 -13.342 1.00 . A A . 233 PHE CD2 1 1
8 19863 1 1 164 PHE CE1 C -3.061 13.166 -13.717 1.00 . A A . 233 PHE CE1 1 1
8 19864 1 1 164 PHE CE2 C -0.739 12.841 -13.946 1.00 . A A . 233 PHE CE2 1 1
8 19865 1 1 164 PHE CG C -1.551 14.873 -12.940 1.00 . A A . 233 PHE CG 1 1
8 19866 1 1 164 PHE CZ C -2.013 12.399 -14.121 1.00 . A A . 233 PHE CZ 1 1
8 19867 1 1 164 PHE H H -1.386 19.123 -12.359 1.00 . A A . 233 PHE H 1 1
8 19868 1 1 164 PHE HA H -3.006 16.994 -13.448 1.00 . A A . 233 PHE HA 1 1
8 19869 1 1 164 PHE HB3 H -1.265 16.108 -11.207 1.00 . A A . 233 PHE HB3 1 1
8 19870 1 1 164 PHE HD1 H -3.664 15.045 -12.791 1.00 . A A . 233 PHE HD1 1 1
8 19871 1 1 164 PHE HD2 H 0.518 14.459 -13.203 1.00 . A A . 233 PHE HD2 1 1
8 19872 1 1 164 PHE HE1 H -4.082 12.811 -13.858 1.00 . A A . 233 PHE HE1 1 1
8 19873 1 1 164 PHE HE2 H 0.100 12.226 -14.269 1.00 . A A . 233 PHE HE2 1 1
8 19874 1 1 164 PHE HZ H -2.195 11.429 -14.583 1.00 . A A . 233 PHE HZ 1 1
8 19875 1 1 164 PHE N N -1.621 18.474 -13.081 1.00 . A A . 233 PHE N 1 1
8 19876 1 1 164 PHE O O -3.262 16.774 -10.480 1.00 . A A . 233 PHE O 1 1
8 19877 1 1 165 ILE C C -5.461 18.039 -9.808 1.00 . A A . 234 ILE C 1 1
8 19878 1 1 165 ILE CA C -4.587 19.209 -10.265 1.00 . A A . 234 ILE CA 1 1
8 19879 1 1 165 ILE CB C -5.381 20.466 -10.627 1.00 . A A . 234 ILE CB 1 1
8 19880 1 1 165 ILE CD1 C -3.592 21.832 -11.764 1.00 . A A . 234 ILE CD1 1 1
8 19881 1 1 165 ILE CG1 C -4.502 21.714 -10.539 1.00 . A A . 234 ILE CG1 1 1
8 19882 1 1 165 ILE CG2 C -6.638 20.587 -9.764 1.00 . A A . 234 ILE CG2 1 1
8 19883 1 1 165 ILE H H -3.688 19.450 -12.128 1.00 . A A . 234 ILE H 1 1
8 19884 1 1 165 ILE HA H -3.915 19.477 -9.449 1.00 . A A . 234 ILE HA 1 1
8 19885 1 1 165 ILE HB H -5.710 20.375 -11.662 1.00 . A A . 234 ILE HB 1 1
8 19886 1 1 165 ILE HD11 H -2.634 21.358 -11.553 1.00 . A A . 234 ILE HD11 1 1
8 19887 1 1 165 ILE HD12 H -4.062 21.337 -12.614 1.00 . A A . 234 ILE HD12 1 1
8 19888 1 1 165 ILE HD13 H -3.433 22.884 -11.999 1.00 . A A . 234 ILE HD13 1 1
8 19889 1 1 165 ILE HG13 H -3.896 21.674 -9.635 1.00 . A A . 234 ILE HG13 1 1
8 19890 1 1 165 ILE HG21 H -7.225 19.673 -9.845 1.00 . A A . 234 ILE HG21 1 1
8 19891 1 1 165 ILE HG22 H -6.351 20.743 -8.724 1.00 . A A . 234 ILE HG22 1 1
8 19892 1 1 165 ILE HG23 H -7.234 21.433 -10.107 1.00 . A A . 234 ILE HG23 1 1
8 19893 1 1 165 ILE N N -3.765 18.785 -11.385 1.00 . A A . 234 ILE N 1 1
8 19894 1 1 165 ILE O O -5.660 17.080 -10.552 1.00 . A A . 234 ILE O 1 1
8 19895 1 1 166 ALA C C -8.244 17.321 -8.509 1.00 . A A . 235 ALA C 1 1
8 19896 1 1 166 ALA CA C -6.808 17.121 -8.021 1.00 . A A . 235 ALA CA 1 1
8 19897 1 1 166 ALA CB C -6.701 17.149 -6.494 1.00 . A A . 235 ALA CB 1 1
8 19898 1 1 166 ALA H H -5.792 18.940 -7.986 1.00 . A A . 235 ALA H 1 1
8 19899 1 1 166 ALA HA H -6.442 16.159 -8.381 1.00 . A A . 235 ALA HA 1 1
8 19900 1 1 166 ALA HB1 H -7.408 17.877 -6.095 1.00 . A A . 235 ALA HB1 1 1
8 19901 1 1 166 ALA HB2 H -6.931 16.161 -6.095 1.00 . A A . 235 ALA HB2 1 1
8 19902 1 1 166 ALA HB3 H -5.689 17.431 -6.206 1.00 . A A . 235 ALA HB3 1 1
8 19903 1 1 166 ALA N N -5.960 18.156 -8.586 1.00 . A A . 235 ALA N 1 1
8 19904 1 1 166 ALA O O -8.866 18.341 -8.216 1.00 . A A . 235 ALA O 1 1
9 19905 1 1 1 GLY C C -7.391 14.293 -4.584 1.00 . A A . 70 GLY C 1 1
9 19906 1 1 1 GLY CA C -6.018 13.677 -4.858 1.00 . A A . 70 GLY CA 1 1
9 19907 1 1 1 GLY H1 H -5.493 14.647 -6.624 1.00 . A A . 70 GLY H1 1 1
9 19908 1 1 1 GLY HA2 H -6.140 12.720 -5.366 1.00 . A A . 70 GLY HA2 1 1
9 19909 1 1 1 GLY HA3 H -5.511 13.474 -3.915 1.00 . A A . 70 GLY HA3 1 1
9 19910 1 1 1 GLY N N -5.203 14.562 -5.671 1.00 . A A . 70 GLY N 1 1
9 19911 1 1 1 GLY O O -7.938 15.001 -5.428 1.00 . A A . 70 GLY O 1 1
9 19912 1 1 2 PRO C C -9.133 15.995 -2.606 1.00 . A A . 71 PRO C 1 1
9 19913 1 1 2 PRO CA C -9.221 14.512 -2.971 1.00 . A A . 71 PRO CA 1 1
9 19914 1 1 2 PRO CB C -9.653 13.638 -1.805 1.00 . A A . 71 PRO CB 1 1
9 19915 1 1 2 PRO CD C -7.304 13.160 -2.342 1.00 . A A . 71 PRO CD 1 1
9 19916 1 1 2 PRO CG C -8.388 12.970 -1.294 1.00 . A A . 71 PRO CG 1 1
9 19917 1 1 2 PRO HA H -9.865 14.455 -3.735 1.00 . A A . 71 PRO HA 1 1
9 19918 1 1 2 PRO HB3 H -10.386 12.896 -2.123 1.00 . A A . 71 PRO HB3 1 1
9 19919 1 1 2 PRO HD3 H -6.979 12.204 -2.753 1.00 . A A . 71 PRO HD3 1 1
9 19920 1 1 2 PRO HG3 H -8.563 11.909 -1.113 1.00 . A A . 71 PRO HG3 1 1
9 19921 1 1 2 PRO N N -7.923 13.995 -3.368 1.00 . A A . 71 PRO N 1 1
9 19922 1 1 2 PRO O O -8.050 16.578 -2.619 1.00 . A A . 71 PRO O 1 1
9 19923 1 1 3 LEU C C -9.822 18.143 -0.499 1.00 . A A . 72 LEU C 1 1
9 19924 1 1 3 LEU CA C -10.354 17.968 -1.922 1.00 . A A . 72 LEU CA 1 1
9 19925 1 1 3 LEU CB C -11.773 18.507 -2.120 1.00 . A A . 72 LEU CB 1 1
9 19926 1 1 3 LEU CD1 C -10.995 20.860 -2.581 1.00 . A A . 72 LEU CD1 1 1
9 19927 1 1 3 LEU CD2 C -11.652 19.336 -4.498 1.00 . A A . 72 LEU CD2 1 1
9 19928 1 1 3 LEU CG C -11.907 19.721 -3.040 1.00 . A A . 72 LEU CG 1 1
9 19929 1 1 3 LEU H H -11.165 16.083 -2.282 1.00 . A A . 72 LEU H 1 1
9 19930 1 1 3 LEU HA H -9.705 18.515 -2.605 1.00 . A A . 72 LEU HA 1 1
9 19931 1 1 3 LEU HB3 H -12.179 18.769 -1.143 1.00 . A A . 72 LEU HB3 1 1
9 19932 1 1 3 LEU HD11 H -11.218 21.759 -3.156 1.00 . A A . 72 LEU HD11 1 1
9 19933 1 1 3 LEU HD12 H -11.163 21.056 -1.522 1.00 . A A . 72 LEU HD12 1 1
9 19934 1 1 3 LEU HD13 H -9.953 20.578 -2.737 1.00 . A A . 72 LEU HD13 1 1
9 19935 1 1 3 LEU HD21 H -11.146 20.156 -5.007 1.00 . A A . 72 LEU HD21 1 1
9 19936 1 1 3 LEU HD22 H -11.026 18.444 -4.534 1.00 . A A . 72 LEU HD22 1 1
9 19937 1 1 3 LEU HD23 H -12.603 19.133 -4.992 1.00 . A A . 72 LEU HD23 1 1
9 19938 1 1 3 LEU HG H -12.933 20.085 -2.978 1.00 . A A . 72 LEU HG 1 1
9 19939 1 1 3 LEU N N -10.288 16.564 -2.290 1.00 . A A . 72 LEU N 1 1
9 19940 1 1 3 LEU O O -10.114 17.336 0.381 1.00 . A A . 72 LEU O 1 1
9 19941 1 1 4 GLY C C -8.048 18.212 1.697 1.00 . A A . 73 GLY C 1 1
9 19942 1 1 4 GLY CA C -8.474 19.498 0.985 1.00 . A A . 73 GLY CA 1 1
9 19943 1 1 4 GLY H H -8.818 19.858 -1.039 1.00 . A A . 73 GLY H 1 1
9 19944 1 1 4 GLY HA2 H -7.612 20.154 0.866 1.00 . A A . 73 GLY HA2 1 1
9 19945 1 1 4 GLY HA3 H -9.201 20.032 1.595 1.00 . A A . 73 GLY HA3 1 1
9 19946 1 1 4 GLY N N -9.050 19.205 -0.317 1.00 . A A . 73 GLY N 1 1
9 19947 1 1 4 GLY O O -8.518 17.923 2.797 1.00 . A A . 73 GLY O 1 1
9 19948 1 1 5 SER C C -5.762 16.512 2.796 1.00 . A A . 74 SER C 1 1
9 19949 1 1 5 SER CA C -6.670 16.227 1.598 1.00 . A A . 74 SER CA 1 1
9 19950 1 1 5 SER CB C -5.918 15.413 0.543 1.00 . A A . 74 SER CB 1 1
9 19951 1 1 5 SER H H -6.787 17.717 0.147 1.00 . A A . 74 SER H 1 1
9 19952 1 1 5 SER HA H -7.558 15.680 1.913 1.00 . A A . 74 SER HA 1 1
9 19953 1 1 5 SER HB3 H -5.564 16.078 -0.244 1.00 . A A . 74 SER HB3 1 1
9 19954 1 1 5 SER HG H -4.655 13.861 0.596 1.00 . A A . 74 SER HG 1 1
9 19955 1 1 5 SER N N -7.164 17.475 1.041 1.00 . A A . 74 SER N 1 1
9 19956 1 1 5 SER O O -5.391 17.660 3.039 1.00 . A A . 74 SER O 1 1
9 19957 1 1 5 SER OG O -4.811 14.709 1.102 1.00 . A A . 74 SER OG 1 1
9 19958 1 1 6 GLU C C -3.102 15.455 4.271 1.00 . A A . 75 GLU C 1 1
9 19959 1 1 6 GLU CA C -4.572 15.570 4.679 1.00 . A A . 75 GLU CA 1 1
9 19960 1 1 6 GLU CB C -4.932 14.523 5.735 1.00 . A A . 75 GLU CB 1 1
9 19961 1 1 6 GLU CD C -4.351 16.193 7.533 1.00 . A A . 75 GLU CD 1 1
9 19962 1 1 6 GLU CG C -4.154 14.761 7.031 1.00 . A A . 75 GLU CG 1 1
9 19963 1 1 6 GLU H H -5.736 14.519 3.308 1.00 . A A . 75 GLU H 1 1
9 19964 1 1 6 GLU HA H -4.768 16.564 5.081 1.00 . A A . 75 GLU HA 1 1
9 19965 1 1 6 GLU HB3 H -4.713 13.525 5.354 1.00 . A A . 75 GLU HB3 1 1
9 19966 1 1 6 GLU HE2 H -3.192 17.273 8.551 1.00 . A A . 75 GLU HE2 1 1
9 19967 1 1 6 GLU HG3 H -3.093 14.574 6.862 1.00 . A A . 75 GLU HG3 1 1
9 19968 1 1 6 GLU N N -5.430 15.448 3.512 1.00 . A A . 75 GLU N 1 1
9 19969 1 1 6 GLU O O -2.793 14.990 3.175 1.00 . A A . 75 GLU O 1 1
9 19970 1 1 6 GLU OE1 O -5.488 16.601 7.813 1.00 . A A . 75 GLU OE1 1 1
9 19971 1 1 6 GLU OE2 O -3.269 16.890 7.631 1.00 . A A . 75 GLU OE2 1 1
9 19972 1 1 7 GLU C C -0.076 15.220 6.118 1.00 . A A . 76 GLU C 1 1
9 19973 1 1 7 GLU CA C -0.804 15.838 4.923 1.00 . A A . 76 GLU CA 1 1
9 19974 1 1 7 GLU CB C -0.256 17.231 4.608 1.00 . A A . 76 GLU CB 1 1
9 19975 1 1 7 GLU CD C 0.081 18.349 2.372 1.00 . A A . 76 GLU CD 1 1
9 19976 1 1 7 GLU CG C 0.541 17.223 3.301 1.00 . A A . 76 GLU CG 1 1
9 19977 1 1 7 GLU H H -2.495 16.264 6.064 1.00 . A A . 76 GLU H 1 1
9 19978 1 1 7 GLU HA H -0.687 15.201 4.047 1.00 . A A . 76 GLU HA 1 1
9 19979 1 1 7 GLU HB3 H 0.382 17.568 5.424 1.00 . A A . 76 GLU HB3 1 1
9 19980 1 1 7 GLU HE2 H -0.833 19.683 3.339 1.00 . A A . 76 GLU HE2 1 1
9 19981 1 1 7 GLU HG3 H 0.416 16.262 2.801 1.00 . A A . 76 GLU HG3 1 1
9 19982 1 1 7 GLU N N -2.234 15.887 5.175 1.00 . A A . 76 GLU N 1 1
9 19983 1 1 7 GLU O O -0.462 15.437 7.265 1.00 . A A . 76 GLU O 1 1
9 19984 1 1 7 GLU OE1 O -0.233 18.097 1.199 1.00 . A A . 76 GLU OE1 1 1
9 19985 1 1 7 GLU OE2 O 0.056 19.522 2.909 1.00 . A A . 76 GLU OE2 1 1
9 19986 1 1 8 VAL C C 2.955 13.117 6.200 1.00 . A A . 77 VAL C 1 1
9 19987 1 1 8 VAL CA C 1.751 13.809 6.841 1.00 . A A . 77 VAL CA 1 1
9 19988 1 1 8 VAL CB C 0.869 12.853 7.646 1.00 . A A . 77 VAL CB 1 1
9 19989 1 1 8 VAL CG1 C 0.164 11.855 6.726 1.00 . A A . 77 VAL CG1 1 1
9 19990 1 1 8 VAL CG2 C 1.682 12.130 8.721 1.00 . A A . 77 VAL CG2 1 1
9 19991 1 1 8 VAL H H 1.273 14.290 4.871 1.00 . A A . 77 VAL H 1 1
9 19992 1 1 8 VAL HA H 2.113 14.585 7.517 1.00 . A A . 77 VAL HA 1 1
9 19993 1 1 8 VAL HB H 0.103 13.445 8.147 1.00 . A A . 77 VAL HB 1 1
9 19994 1 1 8 VAL HG11 H 0.907 11.242 6.215 1.00 . A A . 77 VAL HG11 1 1
9 19995 1 1 8 VAL HG12 H -0.489 11.213 7.318 1.00 . A A . 77 VAL HG12 1 1
9 19996 1 1 8 VAL HG13 H -0.430 12.395 5.989 1.00 . A A . 77 VAL HG13 1 1
9 19997 1 1 8 VAL HG21 H 2.200 11.281 8.274 1.00 . A A . 77 VAL HG21 1 1
9 19998 1 1 8 VAL HG22 H 2.412 12.817 9.148 1.00 . A A . 77 VAL HG22 1 1
9 19999 1 1 8 VAL HG23 H 1.013 11.776 9.504 1.00 . A A . 77 VAL HG23 1 1
9 20000 1 1 8 VAL N N 0.965 14.461 5.808 1.00 . A A . 77 VAL N 1 1
9 20001 1 1 8 VAL O O 2.948 12.833 5.003 1.00 . A A . 77 VAL O 1 1
9 20002 1 1 9 PHE C C 5.040 10.687 6.646 1.00 . A A . 78 PHE C 1 1
9 20003 1 1 9 PHE CA C 5.169 12.209 6.553 1.00 . A A . 78 PHE CA 1 1
9 20004 1 1 9 PHE CB C 6.310 12.669 7.461 1.00 . A A . 78 PHE CB 1 1
9 20005 1 1 9 PHE CD1 C 6.603 11.069 9.366 1.00 . A A . 78 PHE CD1 1 1
9 20006 1 1 9 PHE CD2 C 5.518 13.116 9.795 1.00 . A A . 78 PHE CD2 1 1
9 20007 1 1 9 PHE CE1 C 6.441 10.699 10.728 1.00 . A A . 78 PHE CE1 1 1
9 20008 1 1 9 PHE CE2 C 5.357 12.745 11.156 1.00 . A A . 78 PHE CE2 1 1
9 20009 1 1 9 PHE CG C 6.138 12.269 8.928 1.00 . A A . 78 PHE CG 1 1
9 20010 1 1 9 PHE CZ C 5.822 11.545 11.594 1.00 . A A . 78 PHE CZ 1 1
9 20011 1 1 9 PHE H H 3.959 13.098 7.997 1.00 . A A . 78 PHE H 1 1
9 20012 1 1 9 PHE HA H 5.307 12.497 5.511 1.00 . A A . 78 PHE HA 1 1
9 20013 1 1 9 PHE HB3 H 6.398 13.753 7.399 1.00 . A A . 78 PHE HB3 1 1
9 20014 1 1 9 PHE HD1 H 7.099 10.391 8.673 1.00 . A A . 78 PHE HD1 1 1
9 20015 1 1 9 PHE HD2 H 5.145 14.078 9.443 1.00 . A A . 78 PHE HD2 1 1
9 20016 1 1 9 PHE HE1 H 6.815 9.736 11.079 1.00 . A A . 78 PHE HE1 1 1
9 20017 1 1 9 PHE HE2 H 4.860 13.423 11.850 1.00 . A A . 78 PHE HE2 1 1
9 20018 1 1 9 PHE HZ H 5.698 11.260 12.639 1.00 . A A . 78 PHE HZ 1 1
9 20019 1 1 9 PHE N N 3.960 12.863 7.024 1.00 . A A . 78 PHE N 1 1
9 20020 1 1 9 PHE O O 6.042 9.979 6.730 1.00 . A A . 78 PHE O 1 1
9 20021 1 1 10 LEU C C 4.550 8.043 5.865 1.00 . A A . 79 LEU C 1 1
9 20022 1 1 10 LEU CA C 3.524 8.803 6.708 1.00 . A A . 79 LEU CA 1 1
9 20023 1 1 10 LEU CB C 2.073 8.514 6.318 1.00 . A A . 79 LEU CB 1 1
9 20024 1 1 10 LEU CD1 C 0.985 7.185 8.166 1.00 . A A . 79 LEU CD1 1 1
9 20025 1 1 10 LEU CD2 C 0.480 6.646 5.738 1.00 . A A . 79 LEU CD2 1 1
9 20026 1 1 10 LEU CG C 1.528 7.146 6.735 1.00 . A A . 79 LEU CG 1 1
9 20027 1 1 10 LEU H H 2.987 10.811 6.557 1.00 . A A . 79 LEU H 1 1
9 20028 1 1 10 LEU HA H 3.644 8.507 7.749 1.00 . A A . 79 LEU HA 1 1
9 20029 1 1 10 LEU HB3 H 1.982 8.604 5.237 1.00 . A A . 79 LEU HB3 1 1
9 20030 1 1 10 LEU HD11 H -0.050 6.846 8.171 1.00 . A A . 79 LEU HD11 1 1
9 20031 1 1 10 LEU HD12 H 1.584 6.530 8.799 1.00 . A A . 79 LEU HD12 1 1
9 20032 1 1 10 LEU HD13 H 1.036 8.205 8.546 1.00 . A A . 79 LEU HD13 1 1
9 20033 1 1 10 LEU HD21 H -0.129 7.485 5.400 1.00 . A A . 79 LEU HD21 1 1
9 20034 1 1 10 LEU HD22 H 0.980 6.192 4.883 1.00 . A A . 79 LEU HD22 1 1
9 20035 1 1 10 LEU HD23 H -0.157 5.906 6.222 1.00 . A A . 79 LEU HD23 1 1
9 20036 1 1 10 LEU HG H 2.351 6.432 6.723 1.00 . A A . 79 LEU HG 1 1
9 20037 1 1 10 LEU N N 3.797 10.228 6.626 1.00 . A A . 79 LEU N 1 1
9 20038 1 1 10 LEU O O 5.085 8.582 4.897 1.00 . A A . 79 LEU O 1 1
9 20039 1 1 11 LYS C C 5.008 5.144 4.496 1.00 . A A . 80 LYS C 1 1
9 20040 1 1 11 LYS CA C 5.746 5.964 5.557 1.00 . A A . 80 LYS CA 1 1
9 20041 1 1 11 LYS CB C 6.546 5.113 6.545 1.00 . A A . 80 LYS CB 1 1
9 20042 1 1 11 LYS CD C 8.457 3.469 6.481 1.00 . A A . 80 LYS CD 1 1
9 20043 1 1 11 LYS CE C 9.543 4.498 6.157 1.00 . A A . 80 LYS CE 1 1
9 20044 1 1 11 LYS CG C 7.118 3.870 5.860 1.00 . A A . 80 LYS CG 1 1
9 20045 1 1 11 LYS H H 4.354 6.373 7.051 1.00 . A A . 80 LYS H 1 1
9 20046 1 1 11 LYS HA H 6.453 6.623 5.053 1.00 . A A . 80 LYS HA 1 1
9 20047 1 1 11 LYS HB3 H 5.906 4.813 7.374 1.00 . A A . 80 LYS HB3 1 1
9 20048 1 1 11 LYS HD3 H 8.757 2.490 6.108 1.00 . A A . 80 LYS HD3 1 1
9 20049 1 1 11 LYS HE3 H 9.320 5.439 6.660 1.00 . A A . 80 LYS HE3 1 1
9 20050 1 1 11 LYS HG3 H 7.250 4.065 4.796 1.00 . A A . 80 LYS HG3 1 1
9 20051 1 1 11 LYS HZ1 H 11.436 4.736 6.992 1.00 . A A . 80 LYS HZ1 1 1
9 20052 1 1 11 LYS HZ3 H 11.401 3.624 5.803 1.00 . A A . 80 LYS HZ3 1 1
9 20053 1 1 11 LYS N N 4.793 6.804 6.263 1.00 . A A . 80 LYS N 1 1
9 20054 1 1 11 LYS NZ N 10.871 4.002 6.581 1.00 . A A . 80 LYS NZ 1 1
9 20055 1 1 11 LYS O O 5.297 5.258 3.306 1.00 . A A . 80 LYS O 1 1
9 20056 1 1 12 PHE C C 2.011 3.005 4.760 1.00 . A A . 81 PHE C 1 1
9 20057 1 1 12 PHE CA C 3.287 3.497 4.073 1.00 . A A . 81 PHE CA 1 1
9 20058 1 1 12 PHE CB C 4.158 2.292 3.716 1.00 . A A . 81 PHE CB 1 1
9 20059 1 1 12 PHE CD1 C 4.131 1.105 5.922 1.00 . A A . 81 PHE CD1 1 1
9 20060 1 1 12 PHE CD2 C 3.432 -0.087 4.013 1.00 . A A . 81 PHE CD2 1 1
9 20061 1 1 12 PHE CE1 C 3.889 -0.041 6.725 1.00 . A A . 81 PHE CE1 1 1
9 20062 1 1 12 PHE CE2 C 3.190 -1.232 4.817 1.00 . A A . 81 PHE CE2 1 1
9 20063 1 1 12 PHE CG C 3.898 1.057 4.582 1.00 . A A . 81 PHE CG 1 1
9 20064 1 1 12 PHE CZ C 3.424 -1.185 6.156 1.00 . A A . 81 PHE CZ 1 1
9 20065 1 1 12 PHE H H 3.840 4.249 5.936 1.00 . A A . 81 PHE H 1 1
9 20066 1 1 12 PHE HA H 3.020 4.106 3.209 1.00 . A A . 81 PHE HA 1 1
9 20067 1 1 12 PHE HB3 H 5.207 2.573 3.809 1.00 . A A . 81 PHE HB3 1 1
9 20068 1 1 12 PHE HD1 H 4.504 2.022 6.377 1.00 . A A . 81 PHE HD1 1 1
9 20069 1 1 12 PHE HD2 H 3.245 -0.125 2.940 1.00 . A A . 81 PHE HD2 1 1
9 20070 1 1 12 PHE HE1 H 4.077 -0.002 7.798 1.00 . A A . 81 PHE HE1 1 1
9 20071 1 1 12 PHE HE2 H 2.818 -2.149 4.361 1.00 . A A . 81 PHE HE2 1 1
9 20072 1 1 12 PHE HZ H 3.238 -2.064 6.773 1.00 . A A . 81 PHE HZ 1 1
9 20073 1 1 12 PHE N N 4.069 4.336 4.967 1.00 . A A . 81 PHE N 1 1
9 20074 1 1 12 PHE O O 2.038 2.633 5.932 1.00 . A A . 81 PHE O 1 1
9 20075 1 1 13 VAL C C -0.514 1.076 4.276 1.00 . A A . 82 VAL C 1 1
9 20076 1 1 13 VAL CA C -0.357 2.578 4.521 1.00 . A A . 82 VAL CA 1 1
9 20077 1 1 13 VAL CB C -1.485 3.406 3.902 1.00 . A A . 82 VAL CB 1 1
9 20078 1 1 13 VAL CG1 C -1.362 3.446 2.377 1.00 . A A . 82 VAL CG1 1 1
9 20079 1 1 13 VAL CG2 C -2.854 2.872 4.328 1.00 . A A . 82 VAL CG2 1 1
9 20080 1 1 13 VAL H H 0.913 3.322 3.048 1.00 . A A . 82 VAL H 1 1
9 20081 1 1 13 VAL HA H -0.356 2.760 5.595 1.00 . A A . 82 VAL HA 1 1
9 20082 1 1 13 VAL HB H -1.394 4.427 4.272 1.00 . A A . 82 VAL HB 1 1
9 20083 1 1 13 VAL HG11 H -0.808 2.572 2.034 1.00 . A A . 82 VAL HG11 1 1
9 20084 1 1 13 VAL HG12 H -2.356 3.444 1.933 1.00 . A A . 82 VAL HG12 1 1
9 20085 1 1 13 VAL HG13 H -0.832 4.351 2.080 1.00 . A A . 82 VAL HG13 1 1
9 20086 1 1 13 VAL HG21 H -2.942 2.920 5.413 1.00 . A A . 82 VAL HG21 1 1
9 20087 1 1 13 VAL HG22 H -3.638 3.477 3.872 1.00 . A A . 82 VAL HG22 1 1
9 20088 1 1 13 VAL HG23 H -2.958 1.837 4.001 1.00 . A A . 82 VAL HG23 1 1
9 20089 1 1 13 VAL N N 0.926 3.019 4.001 1.00 . A A . 82 VAL N 1 1
9 20090 1 1 13 VAL O O 0.169 0.508 3.425 1.00 . A A . 82 VAL O 1 1
9 20091 1 1 14 ILE C C -3.124 -1.169 4.488 1.00 . A A . 83 ILE C 1 1
9 20092 1 1 14 ILE CA C -1.671 -0.950 4.913 1.00 . A A . 83 ILE CA 1 1
9 20093 1 1 14 ILE CB C -1.293 -1.676 6.206 1.00 . A A . 83 ILE CB 1 1
9 20094 1 1 14 ILE CD1 C 0.537 -0.212 7.139 1.00 . A A . 83 ILE CD1 1 1
9 20095 1 1 14 ILE CG1 C 0.206 -1.555 6.485 1.00 . A A . 83 ILE CG1 1 1
9 20096 1 1 14 ILE CG2 C -1.754 -3.134 6.170 1.00 . A A . 83 ILE CG2 1 1
9 20097 1 1 14 ILE H H -1.967 0.945 5.728 1.00 . A A . 83 ILE H 1 1
9 20098 1 1 14 ILE HA H -1.018 -1.331 4.128 1.00 . A A . 83 ILE HA 1 1
9 20099 1 1 14 ILE HB H -1.814 -1.194 7.034 1.00 . A A . 83 ILE HB 1 1
9 20100 1 1 14 ILE HD11 H 1.524 -0.264 7.599 1.00 . A A . 83 ILE HD11 1 1
9 20101 1 1 14 ILE HD12 H 0.529 0.573 6.383 1.00 . A A . 83 ILE HD12 1 1
9 20102 1 1 14 ILE HD13 H -0.208 0.013 7.903 1.00 . A A . 83 ILE HD13 1 1
9 20103 1 1 14 ILE HG13 H 0.762 -1.656 5.552 1.00 . A A . 83 ILE HG13 1 1
9 20104 1 1 14 ILE HG21 H -1.081 -3.712 5.537 1.00 . A A . 83 ILE HG21 1 1
9 20105 1 1 14 ILE HG22 H -1.742 -3.544 7.181 1.00 . A A . 83 ILE HG22 1 1
9 20106 1 1 14 ILE HG23 H -2.766 -3.186 5.769 1.00 . A A . 83 ILE HG23 1 1
9 20107 1 1 14 ILE N N -1.416 0.475 5.038 1.00 . A A . 83 ILE N 1 1
9 20108 1 1 14 ILE O O -4.016 -1.251 5.331 1.00 . A A . 83 ILE O 1 1
9 20109 1 1 15 LEU C C -5.112 -2.885 2.959 1.00 . A A . 84 LEU C 1 1
9 20110 1 1 15 LEU CA C -4.646 -1.465 2.632 1.00 . A A . 84 LEU CA 1 1
9 20111 1 1 15 LEU CB C -4.666 -1.141 1.137 1.00 . A A . 84 LEU CB 1 1
9 20112 1 1 15 LEU CD1 C -5.011 0.514 -0.735 1.00 . A A . 84 LEU CD1 1 1
9 20113 1 1 15 LEU CD2 C -6.672 0.387 1.177 1.00 . A A . 84 LEU CD2 1 1
9 20114 1 1 15 LEU CG C -5.209 0.238 0.756 1.00 . A A . 84 LEU CG 1 1
9 20115 1 1 15 LEU H H -2.584 -1.190 2.501 1.00 . A A . 84 LEU H 1 1
9 20116 1 1 15 LEU HA H -5.316 -0.760 3.124 1.00 . A A . 84 LEU HA 1 1
9 20117 1 1 15 LEU HB3 H -5.264 -1.897 0.628 1.00 . A A . 84 LEU HB3 1 1
9 20118 1 1 15 LEU HD11 H -5.731 1.263 -1.065 1.00 . A A . 84 LEU HD11 1 1
9 20119 1 1 15 LEU HD12 H -3.999 0.882 -0.906 1.00 . A A . 84 LEU HD12 1 1
9 20120 1 1 15 LEU HD13 H -5.162 -0.408 -1.298 1.00 . A A . 84 LEU HD13 1 1
9 20121 1 1 15 LEU HD21 H -7.111 1.245 0.670 1.00 . A A . 84 LEU HD21 1 1
9 20122 1 1 15 LEU HD22 H -7.221 -0.516 0.907 1.00 . A A . 84 LEU HD22 1 1
9 20123 1 1 15 LEU HD23 H -6.727 0.534 2.256 1.00 . A A . 84 LEU HD23 1 1
9 20124 1 1 15 LEU HG H -4.639 0.992 1.301 1.00 . A A . 84 LEU HG 1 1
9 20125 1 1 15 LEU N N -3.316 -1.258 3.180 1.00 . A A . 84 LEU N 1 1
9 20126 1 1 15 LEU O O -4.487 -3.859 2.541 1.00 . A A . 84 LEU O 1 1
9 20127 1 1 16 HIS C C -8.288 -4.159 4.104 1.00 . A A . 85 HIS C 1 1
9 20128 1 1 16 HIS CA C -6.761 -4.244 4.092 1.00 . A A . 85 HIS CA 1 1
9 20129 1 1 16 HIS CB C -6.183 -4.704 5.432 1.00 . A A . 85 HIS CB 1 1
9 20130 1 1 16 HIS CD2 C -5.939 -3.708 7.837 1.00 . A A . 85 HIS CD2 1 1
9 20131 1 1 16 HIS CE1 C -7.385 -2.077 7.648 1.00 . A A . 85 HIS CE1 1 1
9 20132 1 1 16 HIS CG C -6.459 -3.758 6.577 1.00 . A A . 85 HIS CG 1 1
9 20133 1 1 16 HIS H H -6.706 -2.161 4.040 1.00 . A A . 85 HIS H 1 1
9 20134 1 1 16 HIS HA H -6.451 -4.961 3.332 1.00 . A A . 85 HIS HA 1 1
9 20135 1 1 16 HIS HB3 H -5.105 -4.826 5.329 1.00 . A A . 85 HIS HB3 1 1
9 20136 1 1 16 HIS HD1 H -7.919 -2.489 5.685 1.00 . A A . 85 HIS HD1 1 1
9 20137 1 1 16 HIS HD2 H -5.191 -4.387 8.245 1.00 . A A . 85 HIS HD2 1 1
9 20138 1 1 16 HIS HE1 H -8.000 -1.210 7.891 1.00 . A A . 85 HIS HE1 1 1
9 20139 1 1 16 HIS N N -6.205 -2.959 3.704 1.00 . A A . 85 HIS N 1 1
9 20140 1 1 16 HIS ND1 N -7.368 -2.718 6.489 1.00 . A A . 85 HIS ND1 1 1
9 20141 1 1 16 HIS NE2 N -6.498 -2.692 8.482 1.00 . A A . 85 HIS NE2 1 1
9 20142 1 1 16 HIS O O -8.856 -3.085 3.909 1.00 . A A . 85 HIS O 1 1
9 20143 1 1 17 ALA C C -10.816 -5.649 5.807 1.00 . A A . 86 ALA C 1 1
9 20144 1 1 17 ALA CA C -10.362 -5.374 4.373 1.00 . A A . 86 ALA CA 1 1
9 20145 1 1 17 ALA CB C -10.849 -6.443 3.392 1.00 . A A . 86 ALA CB 1 1
9 20146 1 1 17 ALA H H -8.442 -6.175 4.492 1.00 . A A . 86 ALA H 1 1
9 20147 1 1 17 ALA HA H -10.749 -4.406 4.057 1.00 . A A . 86 ALA HA 1 1
9 20148 1 1 17 ALA HB1 H -10.278 -7.359 3.540 1.00 . A A . 86 ALA HB1 1 1
9 20149 1 1 17 ALA HB2 H -11.907 -6.641 3.566 1.00 . A A . 86 ALA HB2 1 1
9 20150 1 1 17 ALA HB3 H -10.709 -6.090 2.370 1.00 . A A . 86 ALA HB3 1 1
9 20151 1 1 17 ALA N N -8.911 -5.306 4.334 1.00 . A A . 86 ALA N 1 1
9 20152 1 1 17 ALA O O -10.088 -6.262 6.587 1.00 . A A . 86 ALA O 1 1
9 20153 1 1 18 GLU C C -12.587 -6.857 7.808 1.00 . A A . 87 GLU C 1 1
9 20154 1 1 18 GLU CA C -12.579 -5.371 7.441 1.00 . A A . 87 GLU CA 1 1
9 20155 1 1 18 GLU CB C -13.985 -4.776 7.531 1.00 . A A . 87 GLU CB 1 1
9 20156 1 1 18 GLU CD C -16.262 -5.295 6.577 1.00 . A A . 87 GLU CD 1 1
9 20157 1 1 18 GLU CG C -14.783 -5.060 6.257 1.00 . A A . 87 GLU CG 1 1
9 20158 1 1 18 GLU H H -12.604 -4.685 5.474 1.00 . A A . 87 GLU H 1 1
9 20159 1 1 18 GLU HA H -11.917 -4.827 8.114 1.00 . A A . 87 GLU HA 1 1
9 20160 1 1 18 GLU HB3 H -13.920 -3.700 7.692 1.00 . A A . 87 GLU HB3 1 1
9 20161 1 1 18 GLU HE2 H -16.529 -6.445 8.044 1.00 . A A . 87 GLU HE2 1 1
9 20162 1 1 18 GLU HG3 H -14.373 -5.935 5.754 1.00 . A A . 87 GLU HG3 1 1
9 20163 1 1 18 GLU N N -12.018 -5.183 6.113 1.00 . A A . 87 GLU N 1 1
9 20164 1 1 18 GLU O O -12.697 -7.208 8.981 1.00 . A A . 87 GLU O 1 1
9 20165 1 1 18 GLU OE1 O -17.090 -4.393 6.381 1.00 . A A . 87 GLU OE1 1 1
9 20166 1 1 18 GLU OE2 O -16.538 -6.465 7.045 1.00 . A A . 87 GLU OE2 1 1
9 20167 1 1 19 ASP C C -11.159 -9.533 7.676 1.00 . A A . 88 ASP C 1 1
9 20168 1 1 19 ASP CA C -12.461 -9.127 6.983 1.00 . A A . 88 ASP CA 1 1
9 20169 1 1 19 ASP CB C -12.537 -9.868 5.647 1.00 . A A . 88 ASP CB 1 1
9 20170 1 1 19 ASP CG C -12.980 -11.330 5.744 1.00 . A A . 88 ASP CG 1 1
9 20171 1 1 19 ASP H H -12.379 -7.393 5.831 1.00 . A A . 88 ASP H 1 1
9 20172 1 1 19 ASP HA H -13.341 -9.335 7.591 1.00 . A A . 88 ASP HA 1 1
9 20173 1 1 19 ASP HB3 H -11.557 -9.832 5.172 1.00 . A A . 88 ASP HB3 1 1
9 20174 1 1 19 ASP HD2 H -14.581 -11.094 4.781 1.00 . A A . 88 ASP HD2 1 1
9 20175 1 1 19 ASP N N -12.468 -7.687 6.783 1.00 . A A . 88 ASP N 1 1
9 20176 1 1 19 ASP O O -11.177 -10.307 8.633 1.00 . A A . 88 ASP O 1 1
9 20177 1 1 19 ASP OD1 O -12.564 -12.065 6.653 1.00 . A A . 88 ASP OD1 1 1
9 20178 1 1 19 ASP OD2 O -13.798 -11.714 4.824 1.00 . A A . 88 ASP OD2 1 1
9 20179 1 1 20 ASP C C -8.001 -7.984 7.975 1.00 . A A . 89 ASP C 1 1
9 20180 1 1 20 ASP CA C -8.754 -9.293 7.725 1.00 . A A . 89 ASP CA 1 1
9 20181 1 1 20 ASP CB C -7.921 -10.139 6.759 1.00 . A A . 89 ASP CB 1 1
9 20182 1 1 20 ASP CG C -8.707 -11.207 5.995 1.00 . A A . 89 ASP CG 1 1
9 20183 1 1 20 ASP H H -10.056 -8.367 6.388 1.00 . A A . 89 ASP H 1 1
9 20184 1 1 20 ASP HA H -8.953 -9.842 8.645 1.00 . A A . 89 ASP HA 1 1
9 20185 1 1 20 ASP HB3 H -7.125 -10.627 7.320 1.00 . A A . 89 ASP HB3 1 1
9 20186 1 1 20 ASP HD2 H -10.468 -11.836 6.219 1.00 . A A . 89 ASP HD2 1 1
9 20187 1 1 20 ASP N N -10.062 -8.996 7.167 1.00 . A A . 89 ASP N 1 1
9 20188 1 1 20 ASP O O -6.814 -7.879 7.670 1.00 . A A . 89 ASP O 1 1
9 20189 1 1 20 ASP OD1 O -8.488 -11.423 4.793 1.00 . A A . 89 ASP OD1 1 1
9 20190 1 1 20 ASP OD2 O -9.587 -11.841 6.693 1.00 . A A . 89 ASP OD2 1 1
9 20191 1 1 21 THR C C -7.211 -5.820 10.038 1.00 . A A . 90 THR C 1 1
9 20192 1 1 21 THR CA C -8.137 -5.724 8.824 1.00 . A A . 90 THR CA 1 1
9 20193 1 1 21 THR CB C -9.278 -4.722 9.007 1.00 . A A . 90 THR CB 1 1
9 20194 1 1 21 THR CG2 C -9.035 -3.765 10.176 1.00 . A A . 90 THR CG2 1 1
9 20195 1 1 21 THR H H -9.687 -7.115 8.775 1.00 . A A . 90 THR H 1 1
9 20196 1 1 21 THR HA H -7.522 -5.424 7.975 1.00 . A A . 90 THR HA 1 1
9 20197 1 1 21 THR HB H -10.234 -5.235 9.116 1.00 . A A . 90 THR HB 1 1
9 20198 1 1 21 THR HG1 H -9.860 -3.143 7.924 1.00 . A A . 90 THR HG1 1 1
9 20199 1 1 21 THR HG21 H -8.079 -3.261 10.041 1.00 . A A . 90 THR HG21 1 1
9 20200 1 1 21 THR HG22 H -9.834 -3.025 10.213 1.00 . A A . 90 THR HG22 1 1
9 20201 1 1 21 THR HG23 H -9.019 -4.328 11.109 1.00 . A A . 90 THR HG23 1 1
9 20202 1 1 21 THR N N -8.722 -7.021 8.529 1.00 . A A . 90 THR N 1 1
9 20203 1 1 21 THR O O -6.341 -4.971 10.228 1.00 . A A . 90 THR O 1 1
9 20204 1 1 21 THR OG1 O -9.197 -3.888 7.855 1.00 . A A . 90 THR OG1 1 1
9 20205 1 1 22 ASP C C -5.311 -7.753 11.624 1.00 . A A . 91 ASP C 1 1
9 20206 1 1 22 ASP CA C -6.626 -7.079 12.019 1.00 . A A . 91 ASP CA 1 1
9 20207 1 1 22 ASP CB C -7.348 -7.993 13.010 1.00 . A A . 91 ASP CB 1 1
9 20208 1 1 22 ASP CG C -7.519 -9.442 12.548 1.00 . A A . 91 ASP CG 1 1
9 20209 1 1 22 ASP H H -8.139 -7.546 10.666 1.00 . A A . 91 ASP H 1 1
9 20210 1 1 22 ASP HA H -6.476 -6.088 12.447 1.00 . A A . 91 ASP HA 1 1
9 20211 1 1 22 ASP HB3 H -8.333 -7.575 13.217 1.00 . A A . 91 ASP HB3 1 1
9 20212 1 1 22 ASP HD2 H -6.105 -10.132 13.583 1.00 . A A . 91 ASP HD2 1 1
9 20213 1 1 22 ASP N N -7.431 -6.861 10.828 1.00 . A A . 91 ASP N 1 1
9 20214 1 1 22 ASP O O -4.257 -7.431 12.170 1.00 . A A . 91 ASP O 1 1
9 20215 1 1 22 ASP OD1 O -8.062 -9.706 11.465 1.00 . A A . 91 ASP OD1 1 1
9 20216 1 1 22 ASP OD2 O -7.060 -10.331 13.361 1.00 . A A . 91 ASP OD2 1 1
9 20217 1 1 23 GLU C C -3.222 -8.424 9.624 1.00 . A A . 92 GLU C 1 1
9 20218 1 1 23 GLU CA C -4.247 -9.398 10.206 1.00 . A A . 92 GLU CA 1 1
9 20219 1 1 23 GLU CB C -4.640 -10.461 9.178 1.00 . A A . 92 GLU CB 1 1
9 20220 1 1 23 GLU CD C -2.193 -11.059 9.285 1.00 . A A . 92 GLU CD 1 1
9 20221 1 1 23 GLU CG C -3.421 -10.929 8.381 1.00 . A A . 92 GLU CG 1 1
9 20222 1 1 23 GLU H H -6.277 -8.930 10.241 1.00 . A A . 92 GLU H 1 1
9 20223 1 1 23 GLU HA H -3.834 -9.888 11.087 1.00 . A A . 92 GLU HA 1 1
9 20224 1 1 23 GLU HB3 H -5.389 -10.056 8.498 1.00 . A A . 92 GLU HB3 1 1
9 20225 1 1 23 GLU HE2 H -0.360 -10.661 9.461 1.00 . A A . 92 GLU HE2 1 1
9 20226 1 1 23 GLU HG3 H -3.212 -10.222 7.578 1.00 . A A . 92 GLU HG3 1 1
9 20227 1 1 23 GLU N N -5.416 -8.675 10.680 1.00 . A A . 92 GLU N 1 1
9 20228 1 1 23 GLU O O -2.046 -8.467 9.982 1.00 . A A . 92 GLU O 1 1
9 20229 1 1 23 GLU OE1 O -2.277 -11.666 10.363 1.00 . A A . 92 GLU OE1 1 1
9 20230 1 1 23 GLU OE2 O -1.121 -10.504 8.831 1.00 . A A . 92 GLU OE2 1 1
9 20231 1 1 24 ALA C C -2.229 -5.682 9.170 1.00 . A A . 93 ALA C 1 1
9 20232 1 1 24 ALA CA C -2.843 -6.585 8.098 1.00 . A A . 93 ALA CA 1 1
9 20233 1 1 24 ALA CB C -3.646 -5.796 7.063 1.00 . A A . 93 ALA CB 1 1
9 20234 1 1 24 ALA H H -4.662 -7.539 8.448 1.00 . A A . 93 ALA H 1 1
9 20235 1 1 24 ALA HA H -2.045 -7.124 7.588 1.00 . A A . 93 ALA HA 1 1
9 20236 1 1 24 ALA HB1 H -3.512 -4.728 7.234 1.00 . A A . 93 ALA HB1 1 1
9 20237 1 1 24 ALA HB2 H -3.298 -6.051 6.061 1.00 . A A . 93 ALA HB2 1 1
9 20238 1 1 24 ALA HB3 H -4.703 -6.048 7.154 1.00 . A A . 93 ALA HB3 1 1
9 20239 1 1 24 ALA N N -3.704 -7.568 8.734 1.00 . A A . 93 ALA N 1 1
9 20240 1 1 24 ALA O O -1.083 -5.253 9.043 1.00 . A A . 93 ALA O 1 1
9 20241 1 1 25 LEU C C -1.468 -5.304 12.074 1.00 . A A . 94 LEU C 1 1
9 20242 1 1 25 LEU CA C -2.566 -4.577 11.294 1.00 . A A . 94 LEU CA 1 1
9 20243 1 1 25 LEU CB C -3.750 -4.143 12.161 1.00 . A A . 94 LEU CB 1 1
9 20244 1 1 25 LEU CD1 C -3.543 -5.362 14.358 1.00 . A A . 94 LEU CD1 1 1
9 20245 1 1 25 LEU CD2 C -2.132 -3.303 13.903 1.00 . A A . 94 LEU CD2 1 1
9 20246 1 1 25 LEU CG C -3.470 -4.003 13.658 1.00 . A A . 94 LEU CG 1 1
9 20247 1 1 25 LEU H H -3.949 -5.774 10.297 1.00 . A A . 94 LEU H 1 1
9 20248 1 1 25 LEU HA H -2.139 -3.675 10.856 1.00 . A A . 94 LEU HA 1 1
9 20249 1 1 25 LEU HB3 H -4.556 -4.864 12.027 1.00 . A A . 94 LEU HB3 1 1
9 20250 1 1 25 LEU HD11 H -3.865 -5.222 15.390 1.00 . A A . 94 LEU HD11 1 1
9 20251 1 1 25 LEU HD12 H -4.256 -6.001 13.837 1.00 . A A . 94 LEU HD12 1 1
9 20252 1 1 25 LEU HD13 H -2.558 -5.830 14.344 1.00 . A A . 94 LEU HD13 1 1
9 20253 1 1 25 LEU HD21 H -2.263 -2.524 14.655 1.00 . A A . 94 LEU HD21 1 1
9 20254 1 1 25 LEU HD22 H -1.402 -4.029 14.257 1.00 . A A . 94 LEU HD22 1 1
9 20255 1 1 25 LEU HD23 H -1.781 -2.856 12.973 1.00 . A A . 94 LEU HD23 1 1
9 20256 1 1 25 LEU HG H -4.248 -3.375 14.095 1.00 . A A . 94 LEU HG 1 1
9 20257 1 1 25 LEU N N -3.018 -5.421 10.201 1.00 . A A . 94 LEU N 1 1
9 20258 1 1 25 LEU O O -0.446 -4.709 12.412 1.00 . A A . 94 LEU O 1 1
9 20259 1 1 26 ARG C C 0.639 -7.231 12.475 1.00 . A A . 95 ARG C 1 1
9 20260 1 1 26 ARG CA C -0.763 -7.392 13.069 1.00 . A A . 95 ARG CA 1 1
9 20261 1 1 26 ARG CB C -1.157 -8.871 13.033 1.00 . A A . 95 ARG CB 1 1
9 20262 1 1 26 ARG CD C -0.073 -8.985 15.307 1.00 . A A . 95 ARG CD 1 1
9 20263 1 1 26 ARG CG C -0.271 -9.696 13.967 1.00 . A A . 95 ARG CG 1 1
9 20264 1 1 26 ARG CZ C -0.127 -10.846 16.978 1.00 . A A . 95 ARG CZ 1 1
9 20265 1 1 26 ARG H H -2.551 -7.054 12.056 1.00 . A A . 95 ARG H 1 1
9 20266 1 1 26 ARG HA H -0.802 -7.015 14.090 1.00 . A A . 95 ARG HA 1 1
9 20267 1 1 26 ARG HB3 H -1.071 -9.249 12.014 1.00 . A A . 95 ARG HB3 1 1
9 20268 1 1 26 ARG HD3 H -1.033 -8.637 15.688 1.00 . A A . 95 ARG HD3 1 1
9 20269 1 1 26 ARG HE H 1.535 -9.830 16.436 1.00 . A A . 95 ARG HE 1 1
9 20270 1 1 26 ARG HG3 H 0.697 -9.870 13.497 1.00 . A A . 95 ARG HG3 1 1
9 20271 1 1 26 ARG HH11 H -1.950 -10.407 16.167 1.00 . A A . 95 ARG HH11 1 1
9 20272 1 1 26 ARG HH12 H -1.953 -11.692 17.328 1.00 . A A . 95 ARG HH12 1 1
9 20273 1 1 26 ARG HH22 H 0.106 -12.333 18.375 1.00 . A A . 95 ARG HH22 1 1
9 20274 1 1 26 ARG N N -1.717 -6.578 12.335 1.00 . A A . 95 ARG N 1 1
9 20275 1 1 26 ARG NE N 0.551 -9.908 16.282 1.00 . A A . 95 ARG NE 1 1
9 20276 1 1 26 ARG NH1 N -1.459 -10.994 16.810 1.00 . A A . 95 ARG NH1 1 1
9 20277 1 1 26 ARG NH2 N 0.532 -11.616 17.823 1.00 . A A . 95 ARG NH2 1 1
9 20278 1 1 26 ARG O O 1.634 -7.316 13.193 1.00 . A A . 95 ARG O 1 1
9 20279 1 1 27 VAL C C 2.455 -5.410 10.717 1.00 . A A . 96 VAL C 1 1
9 20280 1 1 27 VAL CA C 1.933 -6.828 10.472 1.00 . A A . 96 VAL CA 1 1
9 20281 1 1 27 VAL CB C 1.760 -7.152 8.988 1.00 . A A . 96 VAL CB 1 1
9 20282 1 1 27 VAL CG1 C 2.706 -6.313 8.128 1.00 . A A . 96 VAL CG1 1 1
9 20283 1 1 27 VAL CG2 C 1.962 -8.647 8.727 1.00 . A A . 96 VAL CG2 1 1
9 20284 1 1 27 VAL H H -0.143 -6.934 10.594 1.00 . A A . 96 VAL H 1 1
9 20285 1 1 27 VAL HA H 2.643 -7.540 10.893 1.00 . A A . 96 VAL HA 1 1
9 20286 1 1 27 VAL HB H 0.738 -6.900 8.707 1.00 . A A . 96 VAL HB 1 1
9 20287 1 1 27 VAL HG11 H 2.616 -6.617 7.085 1.00 . A A . 96 VAL HG11 1 1
9 20288 1 1 27 VAL HG12 H 2.444 -5.259 8.222 1.00 . A A . 96 VAL HG12 1 1
9 20289 1 1 27 VAL HG13 H 3.732 -6.463 8.463 1.00 . A A . 96 VAL HG13 1 1
9 20290 1 1 27 VAL HG21 H 1.277 -8.975 7.945 1.00 . A A . 96 VAL HG21 1 1
9 20291 1 1 27 VAL HG22 H 2.990 -8.823 8.407 1.00 . A A . 96 VAL HG22 1 1
9 20292 1 1 27 VAL HG23 H 1.765 -9.206 9.641 1.00 . A A . 96 VAL HG23 1 1
9 20293 1 1 27 VAL N N 0.671 -7.002 11.170 1.00 . A A . 96 VAL N 1 1
9 20294 1 1 27 VAL O O 3.497 -5.228 11.345 1.00 . A A . 96 VAL O 1 1
9 20295 1 1 28 GLN C C 2.624 -2.796 11.771 1.00 . A A . 97 GLN C 1 1
9 20296 1 1 28 GLN CA C 2.081 -3.047 10.363 1.00 . A A . 97 GLN CA 1 1
9 20297 1 1 28 GLN CB C 0.899 -2.125 10.059 1.00 . A A . 97 GLN CB 1 1
9 20298 1 1 28 GLN CD C 0.618 -0.532 11.993 1.00 . A A . 97 GLN CD 1 1
9 20299 1 1 28 GLN CG C 0.106 -1.813 11.330 1.00 . A A . 97 GLN CG 1 1
9 20300 1 1 28 GLN H H 0.861 -4.600 9.698 1.00 . A A . 97 GLN H 1 1
9 20301 1 1 28 GLN HA H 2.867 -2.875 9.627 1.00 . A A . 97 GLN HA 1 1
9 20302 1 1 28 GLN HB3 H 0.245 -2.596 9.325 1.00 . A A . 97 GLN HB3 1 1
9 20303 1 1 28 GLN HE21 H -1.237 -0.237 12.748 1.00 . A A . 97 GLN HE21 1 1
9 20304 1 1 28 GLN HE22 H -0.067 0.971 13.164 1.00 . A A . 97 GLN HE22 1 1
9 20305 1 1 28 GLN HG3 H 0.188 -2.645 12.028 1.00 . A A . 97 GLN HG3 1 1
9 20306 1 1 28 GLN N N 1.707 -4.442 10.208 1.00 . A A . 97 GLN N 1 1
9 20307 1 1 28 GLN NE2 N -0.305 0.121 12.692 1.00 . A A . 97 GLN NE2 1 1
9 20308 1 1 28 GLN O O 3.429 -1.890 11.978 1.00 . A A . 97 GLN O 1 1
9 20309 1 1 28 GLN OE1 O 1.775 -0.162 11.878 1.00 . A A . 97 GLN OE1 1 1
9 20310 1 1 29 ASN C C 4.038 -3.969 14.210 1.00 . A A . 98 ASN C 1 1
9 20311 1 1 29 ASN CA C 2.589 -3.494 14.087 1.00 . A A . 98 ASN CA 1 1
9 20312 1 1 29 ASN CB C 1.727 -4.358 15.009 1.00 . A A . 98 ASN CB 1 1
9 20313 1 1 29 ASN CG C 1.459 -3.647 16.336 1.00 . A A . 98 ASN CG 1 1
9 20314 1 1 29 ASN H H 1.505 -4.349 12.528 1.00 . A A . 98 ASN H 1 1
9 20315 1 1 29 ASN HA H 2.474 -2.437 14.331 1.00 . A A . 98 ASN HA 1 1
9 20316 1 1 29 ASN HB3 H 2.229 -5.308 15.197 1.00 . A A . 98 ASN HB3 1 1
9 20317 1 1 29 ASN HD21 H -0.525 -3.805 15.965 1.00 . A A . 98 ASN HD21 1 1
9 20318 1 1 29 ASN HD22 H -0.111 -3.021 17.453 1.00 . A A . 98 ASN HD22 1 1
9 20319 1 1 29 ASN N N 2.160 -3.615 12.704 1.00 . A A . 98 ASN N 1 1
9 20320 1 1 29 ASN ND2 N 0.167 -3.476 16.606 1.00 . A A . 98 ASN ND2 1 1
9 20321 1 1 29 ASN O O 4.914 -3.202 14.608 1.00 . A A . 98 ASN O 1 1
9 20322 1 1 29 ASN OD1 O 2.363 -3.277 17.066 1.00 . A A . 98 ASN OD1 1 1
9 20323 1 1 30 LEU C C 6.509 -5.059 12.988 1.00 . A A . 99 LEU C 1 1
9 20324 1 1 30 LEU CA C 5.573 -5.816 13.932 1.00 . A A . 99 LEU CA 1 1
9 20325 1 1 30 LEU CB C 5.510 -7.320 13.657 1.00 . A A . 99 LEU CB 1 1
9 20326 1 1 30 LEU CD1 C 6.346 -9.358 12.429 1.00 . A A . 99 LEU CD1 1 1
9 20327 1 1 30 LEU CD2 C 5.987 -7.176 11.185 1.00 . A A . 99 LEU CD2 1 1
9 20328 1 1 30 LEU CG C 6.384 -7.830 12.510 1.00 . A A . 99 LEU CG 1 1
9 20329 1 1 30 LEU H H 3.527 -5.847 13.542 1.00 . A A . 99 LEU H 1 1
9 20330 1 1 30 LEU HA H 5.935 -5.690 14.952 1.00 . A A . 99 LEU HA 1 1
9 20331 1 1 30 LEU HB3 H 4.474 -7.587 13.444 1.00 . A A . 99 LEU HB3 1 1
9 20332 1 1 30 LEU HD11 H 5.395 -9.675 12.001 1.00 . A A . 99 LEU HD11 1 1
9 20333 1 1 30 LEU HD12 H 7.164 -9.708 11.799 1.00 . A A . 99 LEU HD12 1 1
9 20334 1 1 30 LEU HD13 H 6.453 -9.778 13.430 1.00 . A A . 99 LEU HD13 1 1
9 20335 1 1 30 LEU HD21 H 6.076 -7.905 10.379 1.00 . A A . 99 LEU HD21 1 1
9 20336 1 1 30 LEU HD22 H 4.955 -6.827 11.246 1.00 . A A . 99 LEU HD22 1 1
9 20337 1 1 30 LEU HD23 H 6.646 -6.331 10.986 1.00 . A A . 99 LEU HD23 1 1
9 20338 1 1 30 LEU HG H 7.416 -7.544 12.714 1.00 . A A . 99 LEU HG 1 1
9 20339 1 1 30 LEU N N 4.245 -5.231 13.864 1.00 . A A . 99 LEU N 1 1
9 20340 1 1 30 LEU O O 7.726 -5.081 13.166 1.00 . A A . 99 LEU O 1 1
9 20341 1 1 31 LEU C C 7.350 -2.466 11.737 1.00 . A A . 100 LEU C 1 1
9 20342 1 1 31 LEU CA C 6.669 -3.642 11.034 1.00 . A A . 100 LEU CA 1 1
9 20343 1 1 31 LEU CB C 5.781 -3.226 9.861 1.00 . A A . 100 LEU CB 1 1
9 20344 1 1 31 LEU CD1 C 4.640 -3.773 7.679 1.00 . A A . 100 LEU CD1 1 1
9 20345 1 1 31 LEU CD2 C 6.638 -5.132 8.449 1.00 . A A . 100 LEU CD2 1 1
9 20346 1 1 31 LEU CG C 5.403 -4.337 8.879 1.00 . A A . 100 LEU CG 1 1
9 20347 1 1 31 LEU H H 4.915 -4.393 11.868 1.00 . A A . 100 LEU H 1 1
9 20348 1 1 31 LEU HA H 7.442 -4.300 10.636 1.00 . A A . 100 LEU HA 1 1
9 20349 1 1 31 LEU HB3 H 6.290 -2.437 9.307 1.00 . A A . 100 LEU HB3 1 1
9 20350 1 1 31 LEU HD11 H 4.725 -4.460 6.838 1.00 . A A . 100 LEU HD11 1 1
9 20351 1 1 31 LEU HD12 H 3.589 -3.649 7.942 1.00 . A A . 100 LEU HD12 1 1
9 20352 1 1 31 LEU HD13 H 5.061 -2.805 7.402 1.00 . A A . 100 LEU HD13 1 1
9 20353 1 1 31 LEU HD21 H 6.572 -5.360 7.385 1.00 . A A . 100 LEU HD21 1 1
9 20354 1 1 31 LEU HD22 H 7.534 -4.542 8.640 1.00 . A A . 100 LEU HD22 1 1
9 20355 1 1 31 LEU HD23 H 6.687 -6.061 9.017 1.00 . A A . 100 LEU HD23 1 1
9 20356 1 1 31 LEU HG H 4.735 -5.031 9.388 1.00 . A A . 100 LEU HG 1 1
9 20357 1 1 31 LEU N N 5.906 -4.405 12.006 1.00 . A A . 100 LEU N 1 1
9 20358 1 1 31 LEU O O 8.554 -2.262 11.590 1.00 . A A . 100 LEU O 1 1
9 20359 1 1 32 GLN C C 7.815 -1.026 14.464 1.00 . A A . 101 GLN C 1 1
9 20360 1 1 32 GLN CA C 7.059 -0.572 13.213 1.00 . A A . 101 GLN CA 1 1
9 20361 1 1 32 GLN CB C 5.928 0.392 13.575 1.00 . A A . 101 GLN CB 1 1
9 20362 1 1 32 GLN CD C 3.983 0.718 15.148 1.00 . A A . 101 GLN CD 1 1
9 20363 1 1 32 GLN CG C 4.866 -0.304 14.428 1.00 . A A . 101 GLN CG 1 1
9 20364 1 1 32 GLN H H 5.571 -1.895 12.602 1.00 . A A . 101 GLN H 1 1
9 20365 1 1 32 GLN HA H 7.745 -0.076 12.526 1.00 . A A . 101 GLN HA 1 1
9 20366 1 1 32 GLN HB3 H 5.472 0.783 12.665 1.00 . A A . 101 GLN HB3 1 1
9 20367 1 1 32 GLN HE21 H 5.605 1.298 16.212 1.00 . A A . 101 GLN HE21 1 1
9 20368 1 1 32 GLN HE22 H 4.139 2.142 16.578 1.00 . A A . 101 GLN HE22 1 1
9 20369 1 1 32 GLN HG3 H 5.347 -0.953 15.159 1.00 . A A . 101 GLN HG3 1 1
9 20370 1 1 32 GLN N N 6.549 -1.722 12.487 1.00 . A A . 101 GLN N 1 1
9 20371 1 1 32 GLN NE2 N 4.629 1.446 16.054 1.00 . A A . 101 GLN NE2 1 1
9 20372 1 1 32 GLN O O 7.493 -0.605 15.575 1.00 . A A . 101 GLN O 1 1
9 20373 1 1 32 GLN OE1 O 2.796 0.838 14.897 1.00 . A A . 101 GLN OE1 1 1
9 20374 1 1 33 ASP C C 10.658 -3.358 14.784 1.00 . A A . 102 ASP C 1 1
9 20375 1 1 33 ASP CA C 9.607 -2.395 15.338 1.00 . A A . 102 ASP CA 1 1
9 20376 1 1 33 ASP CB C 8.743 -3.164 16.340 1.00 . A A . 102 ASP CB 1 1
9 20377 1 1 33 ASP CG C 9.522 -3.925 17.415 1.00 . A A . 102 ASP CG 1 1
9 20378 1 1 33 ASP H H 9.058 -2.217 13.336 1.00 . A A . 102 ASP H 1 1
9 20379 1 1 33 ASP HA H 10.050 -1.516 15.806 1.00 . A A . 102 ASP HA 1 1
9 20380 1 1 33 ASP HB3 H 8.122 -3.872 15.792 1.00 . A A . 102 ASP HB3 1 1
9 20381 1 1 33 ASP HD2 H 9.648 -4.155 19.279 1.00 . A A . 102 ASP HD2 1 1
9 20382 1 1 33 ASP N N 8.803 -1.880 14.243 1.00 . A A . 102 ASP N 1 1
9 20383 1 1 33 ASP O O 11.858 -3.103 14.893 1.00 . A A . 102 ASP O 1 1
9 20384 1 1 33 ASP OD1 O 10.208 -4.916 17.125 1.00 . A A . 102 ASP OD1 1 1
9 20385 1 1 33 ASP OD2 O 9.402 -3.454 18.610 1.00 . A A . 102 ASP OD2 1 1
9 20386 1 1 34 ASP C C 12.166 -4.750 12.839 1.00 . A A . 103 ASP C 1 1
9 20387 1 1 34 ASP CA C 11.056 -5.446 13.629 1.00 . A A . 103 ASP CA 1 1
9 20388 1 1 34 ASP CB C 10.298 -6.365 12.670 1.00 . A A . 103 ASP CB 1 1
9 20389 1 1 34 ASP CG C 11.103 -7.555 12.143 1.00 . A A . 103 ASP CG 1 1
9 20390 1 1 34 ASP H H 9.196 -4.643 14.116 1.00 . A A . 103 ASP H 1 1
9 20391 1 1 34 ASP HA H 11.439 -6.008 14.480 1.00 . A A . 103 ASP HA 1 1
9 20392 1 1 34 ASP HB3 H 9.953 -5.775 11.821 1.00 . A A . 103 ASP HB3 1 1
9 20393 1 1 34 ASP HD2 H 10.509 -9.336 12.000 1.00 . A A . 103 ASP HD2 1 1
9 20394 1 1 34 ASP N N 10.172 -4.443 14.201 1.00 . A A . 103 ASP N 1 1
9 20395 1 1 34 ASP O O 13.348 -4.998 13.073 1.00 . A A . 103 ASP O 1 1
9 20396 1 1 34 ASP OD1 O 12.331 -7.616 12.304 1.00 . A A . 103 ASP OD1 1 1
9 20397 1 1 34 ASP OD2 O 10.409 -8.456 11.534 1.00 . A A . 103 ASP OD2 1 1
9 20398 1 1 35 PHE C C 12.643 -1.661 11.407 1.00 . A A . 104 PHE C 1 1
9 20399 1 1 35 PHE CA C 12.691 -3.158 11.096 1.00 . A A . 104 PHE CA 1 1
9 20400 1 1 35 PHE CB C 12.276 -3.378 9.639 1.00 . A A . 104 PHE CB 1 1
9 20401 1 1 35 PHE CD1 C 10.275 -4.883 9.669 1.00 . A A . 104 PHE CD1 1 1
9 20402 1 1 35 PHE CD2 C 12.310 -5.760 8.868 1.00 . A A . 104 PHE CD2 1 1
9 20403 1 1 35 PHE CE1 C 9.643 -6.132 9.430 1.00 . A A . 104 PHE CE1 1 1
9 20404 1 1 35 PHE CE2 C 11.678 -7.009 8.629 1.00 . A A . 104 PHE CE2 1 1
9 20405 1 1 35 PHE CG C 11.595 -4.723 9.383 1.00 . A A . 104 PHE CG 1 1
9 20406 1 1 35 PHE CZ C 10.357 -7.169 8.916 1.00 . A A . 104 PHE CZ 1 1
9 20407 1 1 35 PHE H H 10.783 -3.695 11.738 1.00 . A A . 104 PHE H 1 1
9 20408 1 1 35 PHE HA H 13.685 -3.543 11.322 1.00 . A A . 104 PHE HA 1 1
9 20409 1 1 35 PHE HB3 H 13.160 -3.303 9.005 1.00 . A A . 104 PHE HB3 1 1
9 20410 1 1 35 PHE HD1 H 9.703 -4.052 10.081 1.00 . A A . 104 PHE HD1 1 1
9 20411 1 1 35 PHE HD2 H 13.368 -5.633 8.639 1.00 . A A . 104 PHE HD2 1 1
9 20412 1 1 35 PHE HE1 H 8.585 -6.260 9.659 1.00 . A A . 104 PHE HE1 1 1
9 20413 1 1 35 PHE HE2 H 12.251 -7.840 8.217 1.00 . A A . 104 PHE HE2 1 1
9 20414 1 1 35 PHE HZ H 9.872 -8.127 8.732 1.00 . A A . 104 PHE HZ 1 1
9 20415 1 1 35 PHE N N 11.747 -3.892 11.921 1.00 . A A . 104 PHE N 1 1
9 20416 1 1 35 PHE O O 13.613 -0.943 11.169 1.00 . A A . 104 PHE O 1 1
9 20417 1 1 36 GLY C C 10.558 0.905 11.180 1.00 . A A . 105 GLY C 1 1
9 20418 1 1 36 GLY CA C 11.319 0.164 12.281 1.00 . A A . 105 GLY CA 1 1
9 20419 1 1 36 GLY H H 10.721 -1.825 12.125 1.00 . A A . 105 GLY H 1 1
9 20420 1 1 36 GLY HA2 H 10.771 0.240 13.220 1.00 . A A . 105 GLY HA2 1 1
9 20421 1 1 36 GLY HA3 H 12.289 0.636 12.438 1.00 . A A . 105 GLY HA3 1 1
9 20422 1 1 36 GLY N N 11.506 -1.235 11.935 1.00 . A A . 105 GLY N 1 1
9 20423 1 1 36 GLY O O 10.853 2.062 10.886 1.00 . A A . 105 GLY O 1 1
9 20424 1 1 37 ILE C C 7.676 1.639 10.151 1.00 . A A . 106 ILE C 1 1
9 20425 1 1 37 ILE CA C 8.786 0.784 9.537 1.00 . A A . 106 ILE CA 1 1
9 20426 1 1 37 ILE CB C 8.272 -0.310 8.599 1.00 . A A . 106 ILE CB 1 1
9 20427 1 1 37 ILE CD1 C 10.445 -0.711 7.382 1.00 . A A . 106 ILE CD1 1 1
9 20428 1 1 37 ILE CG1 C 9.374 -1.326 8.286 1.00 . A A . 106 ILE CG1 1 1
9 20429 1 1 37 ILE CG2 C 7.671 0.293 7.328 1.00 . A A . 106 ILE CG2 1 1
9 20430 1 1 37 ILE H H 9.358 -0.734 10.844 1.00 . A A . 106 ILE H 1 1
9 20431 1 1 37 ILE HA H 9.437 1.433 8.949 1.00 . A A . 106 ILE HA 1 1
9 20432 1 1 37 ILE HB H 7.474 -0.849 9.109 1.00 . A A . 106 ILE HB 1 1
9 20433 1 1 37 ILE HD11 H 10.212 0.339 7.205 1.00 . A A . 106 ILE HD11 1 1
9 20434 1 1 37 ILE HD12 H 11.418 -0.792 7.866 1.00 . A A . 106 ILE HD12 1 1
9 20435 1 1 37 ILE HD13 H 10.466 -1.244 6.431 1.00 . A A . 106 ILE HD13 1 1
9 20436 1 1 37 ILE HG13 H 8.940 -2.200 7.800 1.00 . A A . 106 ILE HG13 1 1
9 20437 1 1 37 ILE HG21 H 6.637 -0.034 7.225 1.00 . A A . 106 ILE HG21 1 1
9 20438 1 1 37 ILE HG22 H 7.703 1.381 7.393 1.00 . A A . 106 ILE HG22 1 1
9 20439 1 1 37 ILE HG23 H 8.245 -0.035 6.462 1.00 . A A . 106 ILE HG23 1 1
9 20440 1 1 37 ILE N N 9.593 0.207 10.599 1.00 . A A . 106 ILE N 1 1
9 20441 1 1 37 ILE O O 6.538 1.188 10.277 1.00 . A A . 106 ILE O 1 1
9 20442 1 1 38 LYS C C 7.137 5.110 10.359 1.00 . A A . 107 LYS C 1 1
9 20443 1 1 38 LYS CA C 7.095 3.780 11.115 1.00 . A A . 107 LYS CA 1 1
9 20444 1 1 38 LYS CB C 7.355 3.917 12.616 1.00 . A A . 107 LYS CB 1 1
9 20445 1 1 38 LYS CD C 9.249 2.402 13.305 1.00 . A A . 107 LYS CD 1 1
9 20446 1 1 38 LYS CE C 8.909 2.109 14.768 1.00 . A A . 107 LYS CE 1 1
9 20447 1 1 38 LYS CG C 8.851 3.830 12.925 1.00 . A A . 107 LYS CG 1 1
9 20448 1 1 38 LYS H H 8.973 3.216 10.411 1.00 . A A . 107 LYS H 1 1
9 20449 1 1 38 LYS HA H 6.102 3.347 10.997 1.00 . A A . 107 LYS HA 1 1
9 20450 1 1 38 LYS HB3 H 6.822 3.133 13.154 1.00 . A A . 107 LYS HB3 1 1
9 20451 1 1 38 LYS HD3 H 10.317 2.263 13.142 1.00 . A A . 107 LYS HD3 1 1
9 20452 1 1 38 LYS HE3 H 9.052 1.048 14.976 1.00 . A A . 107 LYS HE3 1 1
9 20453 1 1 38 LYS HG3 H 9.097 4.509 13.740 1.00 . A A . 107 LYS HG3 1 1
9 20454 1 1 38 LYS HZ1 H 10.732 2.635 15.629 1.00 . A A . 107 LYS HZ1 1 1
9 20455 1 1 38 LYS HZ3 H 9.470 2.835 16.639 1.00 . A A . 107 LYS HZ3 1 1
9 20456 1 1 38 LYS N N 8.046 2.858 10.517 1.00 . A A . 107 LYS N 1 1
9 20457 1 1 38 LYS NZ N 9.759 2.917 15.671 1.00 . A A . 107 LYS NZ 1 1
9 20458 1 1 38 LYS O O 8.136 5.433 9.719 1.00 . A A . 107 LYS O 1 1
9 20459 1 1 39 PRO C C 4.108 4.308 10.504 1.00 . A A . 108 PRO C 1 1
9 20460 1 1 39 PRO CA C 4.872 5.409 11.242 1.00 . A A . 108 PRO CA 1 1
9 20461 1 1 39 PRO CB C 4.035 6.654 11.482 1.00 . A A . 108 PRO CB 1 1
9 20462 1 1 39 PRO CD C 5.792 7.168 9.842 1.00 . A A . 108 PRO CD 1 1
9 20463 1 1 39 PRO CG C 4.488 7.667 10.443 1.00 . A A . 108 PRO CG 1 1
9 20464 1 1 39 PRO HA H 5.181 4.999 12.100 1.00 . A A . 108 PRO HA 1 1
9 20465 1 1 39 PRO HB3 H 4.186 7.037 12.492 1.00 . A A . 108 PRO HB3 1 1
9 20466 1 1 39 PRO HD3 H 6.614 7.852 10.057 1.00 . A A . 108 PRO HD3 1 1
9 20467 1 1 39 PRO HG3 H 4.628 8.647 10.900 1.00 . A A . 108 PRO HG3 1 1
9 20468 1 1 39 PRO N N 6.011 5.865 10.463 1.00 . A A . 108 PRO N 1 1
9 20469 1 1 39 PRO O O 4.129 4.250 9.275 1.00 . A A . 108 PRO O 1 1
9 20470 1 1 40 GLY C C 1.203 2.483 11.097 1.00 . A A . 109 GLY C 1 1
9 20471 1 1 40 GLY CA C 2.682 2.367 10.720 1.00 . A A . 109 GLY CA 1 1
9 20472 1 1 40 GLY H H 3.440 3.517 12.283 1.00 . A A . 109 GLY H 1 1
9 20473 1 1 40 GLY HA2 H 2.785 2.366 9.634 1.00 . A A . 109 GLY HA2 1 1
9 20474 1 1 40 GLY HA3 H 3.078 1.416 11.077 1.00 . A A . 109 GLY HA3 1 1
9 20475 1 1 40 GLY N N 3.451 3.463 11.284 1.00 . A A . 109 GLY N 1 1
9 20476 1 1 40 GLY O O 0.841 2.310 12.260 1.00 . A A . 109 GLY O 1 1
9 20477 1 1 41 ILE C C -1.790 2.052 9.289 1.00 . A A . 110 ILE C 1 1
9 20478 1 1 41 ILE CA C -1.040 2.916 10.305 1.00 . A A . 110 ILE CA 1 1
9 20479 1 1 41 ILE CB C -1.443 4.392 10.273 1.00 . A A . 110 ILE CB 1 1
9 20480 1 1 41 ILE CD1 C -3.399 5.894 10.801 1.00 . A A . 110 ILE CD1 1 1
9 20481 1 1 41 ILE CG1 C -2.599 4.666 11.238 1.00 . A A . 110 ILE CG1 1 1
9 20482 1 1 41 ILE CG2 C -1.769 4.841 8.847 1.00 . A A . 110 ILE CG2 1 1
9 20483 1 1 41 ILE H H 0.694 2.914 9.150 1.00 . A A . 110 ILE H 1 1
9 20484 1 1 41 ILE HA H -1.260 2.544 11.305 1.00 . A A . 110 ILE HA 1 1
9 20485 1 1 41 ILE HB H -0.593 4.985 10.611 1.00 . A A . 110 ILE HB 1 1
9 20486 1 1 41 ILE HD11 H -3.794 5.733 9.797 1.00 . A A . 110 ILE HD11 1 1
9 20487 1 1 41 ILE HD12 H -4.224 6.057 11.494 1.00 . A A . 110 ILE HD12 1 1
9 20488 1 1 41 ILE HD13 H -2.749 6.769 10.798 1.00 . A A . 110 ILE HD13 1 1
9 20489 1 1 41 ILE HG13 H -2.209 4.821 12.244 1.00 . A A . 110 ILE HG13 1 1
9 20490 1 1 41 ILE HG21 H -1.048 4.404 8.156 1.00 . A A . 110 ILE HG21 1 1
9 20491 1 1 41 ILE HG22 H -2.773 4.510 8.582 1.00 . A A . 110 ILE HG22 1 1
9 20492 1 1 41 ILE HG23 H -1.716 5.928 8.787 1.00 . A A . 110 ILE HG23 1 1
9 20493 1 1 41 ILE N N 0.390 2.775 10.093 1.00 . A A . 110 ILE N 1 1
9 20494 1 1 41 ILE O O -1.354 1.910 8.147 1.00 . A A . 110 ILE O 1 1
9 20495 1 1 42 ILE C C -4.863 1.478 8.297 1.00 . A A . 111 ILE C 1 1
9 20496 1 1 42 ILE CA C -3.719 0.650 8.887 1.00 . A A . 111 ILE CA 1 1
9 20497 1 1 42 ILE CB C -4.188 -0.589 9.651 1.00 . A A . 111 ILE CB 1 1
9 20498 1 1 42 ILE CD1 C -5.661 -1.373 11.542 1.00 . A A . 111 ILE CD1 1 1
9 20499 1 1 42 ILE CG1 C -4.867 -0.199 10.965 1.00 . A A . 111 ILE CG1 1 1
9 20500 1 1 42 ILE CG2 C -3.033 -1.568 9.871 1.00 . A A . 111 ILE CG2 1 1
9 20501 1 1 42 ILE H H -3.252 1.617 10.671 1.00 . A A . 111 ILE H 1 1
9 20502 1 1 42 ILE HA H -3.086 0.305 8.070 1.00 . A A . 111 ILE HA 1 1
9 20503 1 1 42 ILE HB H -4.934 -1.103 9.044 1.00 . A A . 111 ILE HB 1 1
9 20504 1 1 42 ILE HD11 H -5.220 -1.679 12.490 1.00 . A A . 111 ILE HD11 1 1
9 20505 1 1 42 ILE HD12 H -6.696 -1.067 11.705 1.00 . A A . 111 ILE HD12 1 1
9 20506 1 1 42 ILE HD13 H -5.636 -2.208 10.842 1.00 . A A . 111 ILE HD13 1 1
9 20507 1 1 42 ILE HG13 H -5.533 0.648 10.798 1.00 . A A . 111 ILE HG13 1 1
9 20508 1 1 42 ILE HG21 H -2.103 -1.115 9.527 1.00 . A A . 111 ILE HG21 1 1
9 20509 1 1 42 ILE HG22 H -2.953 -1.803 10.932 1.00 . A A . 111 ILE HG22 1 1
9 20510 1 1 42 ILE HG23 H -3.221 -2.483 9.309 1.00 . A A . 111 ILE HG23 1 1
9 20511 1 1 42 ILE N N -2.905 1.497 9.741 1.00 . A A . 111 ILE N 1 1
9 20512 1 1 42 ILE O O -4.948 2.683 8.532 1.00 . A A . 111 ILE O 1 1
9 20513 1 1 43 PHE C C -8.008 1.604 7.900 1.00 . A A . 112 PHE C 1 1
9 20514 1 1 43 PHE CA C -6.847 1.458 6.914 1.00 . A A . 112 PHE CA 1 1
9 20515 1 1 43 PHE CB C -7.293 0.570 5.750 1.00 . A A . 112 PHE CB 1 1
9 20516 1 1 43 PHE CD1 C -7.159 2.332 3.975 1.00 . A A . 112 PHE CD1 1 1
9 20517 1 1 43 PHE CD2 C -9.125 1.042 4.111 1.00 . A A . 112 PHE CD2 1 1
9 20518 1 1 43 PHE CE1 C -7.704 3.050 2.878 1.00 . A A . 112 PHE CE1 1 1
9 20519 1 1 43 PHE CE2 C -9.671 1.760 3.013 1.00 . A A . 112 PHE CE2 1 1
9 20520 1 1 43 PHE CG C -7.881 1.344 4.568 1.00 . A A . 112 PHE CG 1 1
9 20521 1 1 43 PHE CZ C -8.949 2.749 2.421 1.00 . A A . 112 PHE CZ 1 1
9 20522 1 1 43 PHE H H -5.637 -0.180 7.354 1.00 . A A . 112 PHE H 1 1
9 20523 1 1 43 PHE HA H -6.514 2.446 6.598 1.00 . A A . 112 PHE HA 1 1
9 20524 1 1 43 PHE HB3 H -8.035 -0.141 6.111 1.00 . A A . 112 PHE HB3 1 1
9 20525 1 1 43 PHE HD1 H -6.161 2.573 4.342 1.00 . A A . 112 PHE HD1 1 1
9 20526 1 1 43 PHE HD2 H -9.704 0.250 4.585 1.00 . A A . 112 PHE HD2 1 1
9 20527 1 1 43 PHE HE1 H -7.127 3.842 2.403 1.00 . A A . 112 PHE HE1 1 1
9 20528 1 1 43 PHE HE2 H -10.669 1.519 2.646 1.00 . A A . 112 PHE HE2 1 1
9 20529 1 1 43 PHE HZ H -9.368 3.300 1.578 1.00 . A A . 112 PHE HZ 1 1
9 20530 1 1 43 PHE N N -5.713 0.800 7.540 1.00 . A A . 112 PHE N 1 1
9 20531 1 1 43 PHE O O -8.906 2.419 7.690 1.00 . A A . 112 PHE O 1 1
9 20532 1 1 44 ALA C C -8.535 1.728 11.129 1.00 . A A . 113 ALA C 1 1
9 20533 1 1 44 ALA CA C -8.989 0.835 9.973 1.00 . A A . 113 ALA CA 1 1
9 20534 1 1 44 ALA CB C -9.301 -0.593 10.427 1.00 . A A . 113 ALA CB 1 1
9 20535 1 1 44 ALA H H -7.220 0.144 9.117 1.00 . A A . 113 ALA H 1 1
9 20536 1 1 44 ALA HA H -9.884 1.263 9.523 1.00 . A A . 113 ALA HA 1 1
9 20537 1 1 44 ALA HB1 H -9.897 -0.561 11.339 1.00 . A A . 113 ALA HB1 1 1
9 20538 1 1 44 ALA HB2 H -9.859 -1.108 9.646 1.00 . A A . 113 ALA HB2 1 1
9 20539 1 1 44 ALA HB3 H -8.369 -1.125 10.620 1.00 . A A . 113 ALA HB3 1 1
9 20540 1 1 44 ALA N N -7.953 0.804 8.954 1.00 . A A . 113 ALA N 1 1
9 20541 1 1 44 ALA O O -9.279 1.939 12.086 1.00 . A A . 113 ALA O 1 1
9 20542 1 1 45 GLU C C -6.634 4.530 11.500 1.00 . A A . 114 GLU C 1 1
9 20543 1 1 45 GLU CA C -6.753 3.097 12.024 1.00 . A A . 114 GLU CA 1 1
9 20544 1 1 45 GLU CB C -5.396 2.573 12.501 1.00 . A A . 114 GLU CB 1 1
9 20545 1 1 45 GLU CD C -6.206 1.767 14.749 1.00 . A A . 114 GLU CD 1 1
9 20546 1 1 45 GLU CG C -5.569 1.362 13.420 1.00 . A A . 114 GLU CG 1 1
9 20547 1 1 45 GLU H H -6.716 2.055 10.221 1.00 . A A . 114 GLU H 1 1
9 20548 1 1 45 GLU HA H -7.459 3.064 12.854 1.00 . A A . 114 GLU HA 1 1
9 20549 1 1 45 GLU HB3 H -4.864 3.363 13.032 1.00 . A A . 114 GLU HB3 1 1
9 20550 1 1 45 GLU HE2 H -7.962 1.149 15.039 1.00 . A A . 114 GLU HE2 1 1
9 20551 1 1 45 GLU HG3 H -4.598 0.900 13.604 1.00 . A A . 114 GLU HG3 1 1
9 20552 1 1 45 GLU N N -7.315 2.231 11.002 1.00 . A A . 114 GLU N 1 1
9 20553 1 1 45 GLU O O -6.659 5.483 12.276 1.00 . A A . 114 GLU O 1 1
9 20554 1 1 45 GLU OE1 O -5.931 2.863 15.261 1.00 . A A . 114 GLU OE1 1 1
9 20555 1 1 45 GLU OE2 O -7.018 0.900 15.253 1.00 . A A . 114 GLU OE2 1 1
9 20556 1 1 46 MET C C -7.702 6.708 9.619 1.00 . A A . 115 MET C 1 1
9 20557 1 1 46 MET CA C -6.383 5.935 9.548 1.00 . A A . 115 MET CA 1 1
9 20558 1 1 46 MET CB C -5.978 5.750 8.085 1.00 . A A . 115 MET CB 1 1
9 20559 1 1 46 MET CE C -4.836 5.158 5.709 1.00 . A A . 115 MET CE 1 1
9 20560 1 1 46 MET CG C -7.037 4.954 7.319 1.00 . A A . 115 MET CG 1 1
9 20561 1 1 46 MET H H -6.486 3.855 9.560 1.00 . A A . 115 MET H 1 1
9 20562 1 1 46 MET HA H -5.613 6.465 10.109 1.00 . A A . 115 MET HA 1 1
9 20563 1 1 46 MET HB3 H -5.020 5.233 8.031 1.00 . A A . 115 MET HB3 1 1
9 20564 1 1 46 MET HE1 H -4.371 4.399 6.336 1.00 . A A . 115 MET HE1 1 1
9 20565 1 1 46 MET HE2 H -4.396 5.126 4.712 1.00 . A A . 115 MET HE2 1 1
9 20566 1 1 46 MET HE3 H -4.672 6.142 6.147 1.00 . A A . 115 MET HE3 1 1
9 20567 1 1 46 MET HG3 H -8.010 5.436 7.420 1.00 . A A . 115 MET HG3 1 1
9 20568 1 1 46 MET N N -6.506 4.635 10.185 1.00 . A A . 115 MET N 1 1
9 20569 1 1 46 MET O O -8.767 6.150 9.361 1.00 . A A . 115 MET O 1 1
9 20570 1 1 46 MET SD S -6.589 4.842 5.594 1.00 . A A . 115 MET SD 1 1
9 20571 1 1 47 PRO C C -9.276 9.261 8.705 1.00 . A A . 116 PRO C 1 1
9 20572 1 1 47 PRO CA C -8.754 8.869 10.088 1.00 . A A . 116 PRO CA 1 1
9 20573 1 1 47 PRO CB C -8.295 10.061 10.910 1.00 . A A . 116 PRO CB 1 1
9 20574 1 1 47 PRO CD C -6.339 8.709 10.292 1.00 . A A . 116 PRO CD 1 1
9 20575 1 1 47 PRO CG C -6.776 10.059 10.838 1.00 . A A . 116 PRO CG 1 1
9 20576 1 1 47 PRO HA H -9.502 8.377 10.534 1.00 . A A . 116 PRO HA 1 1
9 20577 1 1 47 PRO HB3 H -8.637 9.979 11.942 1.00 . A A . 116 PRO HB3 1 1
9 20578 1 1 47 PRO HD3 H -5.751 8.157 11.026 1.00 . A A . 116 PRO HD3 1 1
9 20579 1 1 47 PRO HG3 H -6.347 10.229 11.825 1.00 . A A . 116 PRO HG3 1 1
9 20580 1 1 47 PRO N N -7.584 8.014 9.980 1.00 . A A . 116 PRO N 1 1
9 20581 1 1 47 PRO O O -8.548 9.848 7.907 1.00 . A A . 116 PRO O 1 1
9 20582 1 1 48 HIS C C -11.842 10.601 7.274 1.00 . A A . 117 HIS C 1 1
9 20583 1 1 48 HIS CA C -11.162 9.232 7.191 1.00 . A A . 117 HIS CA 1 1
9 20584 1 1 48 HIS CB C -12.123 8.117 6.773 1.00 . A A . 117 HIS CB 1 1
9 20585 1 1 48 HIS CD2 C -11.360 5.763 7.616 1.00 . A A . 117 HIS CD2 1 1
9 20586 1 1 48 HIS CE1 C -10.404 5.069 5.775 1.00 . A A . 117 HIS CE1 1 1
9 20587 1 1 48 HIS CG C -11.480 6.753 6.686 1.00 . A A . 117 HIS CG 1 1
9 20588 1 1 48 HIS H H -11.119 8.445 9.118 1.00 . A A . 117 HIS H 1 1
9 20589 1 1 48 HIS HA H -10.363 9.277 6.451 1.00 . A A . 117 HIS HA 1 1
9 20590 1 1 48 HIS HB3 H -12.554 8.367 5.804 1.00 . A A . 117 HIS HB3 1 1
9 20591 1 1 48 HIS HD1 H -10.788 6.783 4.672 1.00 . A A . 117 HIS HD1 1 1
9 20592 1 1 48 HIS HD2 H -11.735 5.802 8.639 1.00 . A A . 117 HIS HD2 1 1
9 20593 1 1 48 HIS HE1 H -9.871 4.435 5.066 1.00 . A A . 117 HIS HE1 1 1
9 20594 1 1 48 HIS N N -10.534 8.922 8.464 1.00 . A A . 117 HIS N 1 1
9 20595 1 1 48 HIS ND1 N -10.868 6.286 5.536 1.00 . A A . 117 HIS ND1 1 1
9 20596 1 1 48 HIS NE2 N -10.710 4.745 7.064 1.00 . A A . 117 HIS NE2 1 1
9 20597 1 1 48 HIS O O -12.128 11.090 8.365 1.00 . A A . 117 HIS O 1 1
9 20598 1 1 49 GLY C C -14.201 12.344 5.665 1.00 . A A . 118 GLY C 1 1
9 20599 1 1 49 GLY CA C -12.721 12.481 6.032 1.00 . A A . 118 GLY CA 1 1
9 20600 1 1 49 GLY H H -11.844 10.773 5.223 1.00 . A A . 118 GLY H 1 1
9 20601 1 1 49 GLY HA2 H -12.627 12.991 6.991 1.00 . A A . 118 GLY HA2 1 1
9 20602 1 1 49 GLY HA3 H -12.214 13.099 5.291 1.00 . A A . 118 GLY HA3 1 1
9 20603 1 1 49 GLY N N -12.081 11.178 6.106 1.00 . A A . 118 GLY N 1 1
9 20604 1 1 49 GLY O O -14.951 13.316 5.725 1.00 . A A . 118 GLY O 1 1
9 20605 1 1 50 ARG C C -16.403 9.513 5.502 1.00 . A A . 119 ARG C 1 1
9 20606 1 1 50 ARG CA C -15.951 10.852 4.916 1.00 . A A . 119 ARG CA 1 1
9 20607 1 1 50 ARG CB C -16.108 10.815 3.395 1.00 . A A . 119 ARG CB 1 1
9 20608 1 1 50 ARG CD C -16.076 12.302 1.358 1.00 . A A . 119 ARG CD 1 1
9 20609 1 1 50 ARG CG C -15.488 12.056 2.749 1.00 . A A . 119 ARG CG 1 1
9 20610 1 1 50 ARG CZ C -17.326 14.447 1.655 1.00 . A A . 119 ARG CZ 1 1
9 20611 1 1 50 ARG H H -13.958 10.343 5.247 1.00 . A A . 119 ARG H 1 1
9 20612 1 1 50 ARG HA H -16.525 11.678 5.336 1.00 . A A . 119 ARG HA 1 1
9 20613 1 1 50 ARG HB3 H -17.165 10.756 3.137 1.00 . A A . 119 ARG HB3 1 1
9 20614 1 1 50 ARG HD3 H -16.295 11.349 0.873 1.00 . A A . 119 ARG HD3 1 1
9 20615 1 1 50 ARG HE H -18.188 12.637 1.393 1.00 . A A . 119 ARG HE 1 1
9 20616 1 1 50 ARG HG3 H -14.409 11.931 2.675 1.00 . A A . 119 ARG HG3 1 1
9 20617 1 1 50 ARG HH11 H -15.295 14.659 1.697 1.00 . A A . 119 ARG HH11 1 1
9 20618 1 1 50 ARG HH12 H -16.190 16.127 1.899 1.00 . A A . 119 ARG HH12 1 1
9 20619 1 1 50 ARG HH22 H -18.586 16.054 1.875 1.00 . A A . 119 ARG HH22 1 1
9 20620 1 1 50 ARG N N -14.575 11.129 5.293 1.00 . A A . 119 ARG N 1 1
9 20621 1 1 50 ARG NE N -17.311 13.110 1.465 1.00 . A A . 119 ARG NE 1 1
9 20622 1 1 50 ARG NH1 N -16.171 15.137 1.759 1.00 . A A . 119 ARG NH1 1 1
9 20623 1 1 50 ARG NH2 N -18.488 15.068 1.736 1.00 . A A . 119 ARG NH2 1 1
9 20624 1 1 50 ARG O O -15.599 8.594 5.649 1.00 . A A . 119 ARG O 1 1
9 20625 1 1 51 GLN C C -17.858 7.018 5.544 1.00 . A A . 120 GLN C 1 1
9 20626 1 1 51 GLN CA C -18.256 8.234 6.385 1.00 . A A . 120 GLN CA 1 1
9 20627 1 1 51 GLN CB C -19.776 8.345 6.503 1.00 . A A . 120 GLN CB 1 1
9 20628 1 1 51 GLN CD C -21.885 7.002 6.834 1.00 . A A . 120 GLN CD 1 1
9 20629 1 1 51 GLN CG C -20.377 7.062 7.082 1.00 . A A . 120 GLN CG 1 1
9 20630 1 1 51 GLN H H -18.334 10.197 5.695 1.00 . A A . 120 GLN H 1 1
9 20631 1 1 51 GLN HA H -17.825 8.150 7.383 1.00 . A A . 120 GLN HA 1 1
9 20632 1 1 51 GLN HB3 H -20.208 8.541 5.522 1.00 . A A . 120 GLN HB3 1 1
9 20633 1 1 51 GLN HE21 H -21.763 4.981 6.868 1.00 . A A . 120 GLN HE21 1 1
9 20634 1 1 51 GLN HE22 H -23.350 5.624 6.602 1.00 . A A . 120 GLN HE22 1 1
9 20635 1 1 51 GLN HG3 H -20.178 7.015 8.153 1.00 . A A . 120 GLN HG3 1 1
9 20636 1 1 51 GLN N N -17.687 9.445 5.819 1.00 . A A . 120 GLN N 1 1
9 20637 1 1 51 GLN NE2 N -22.373 5.767 6.763 1.00 . A A . 120 GLN NE2 1 1
9 20638 1 1 51 GLN O O -17.521 5.967 6.087 1.00 . A A . 120 GLN O 1 1
9 20639 1 1 51 GLN OE1 O -22.562 8.011 6.717 1.00 . A A . 120 GLN OE1 1 1
9 20640 1 1 52 HIS C C -16.090 6.256 2.921 1.00 . A A . 121 HIS C 1 1
9 20641 1 1 52 HIS CA C -17.563 6.134 3.313 1.00 . A A . 121 HIS CA 1 1
9 20642 1 1 52 HIS CB C -18.501 6.131 2.103 1.00 . A A . 121 HIS CB 1 1
9 20643 1 1 52 HIS CD2 C -20.832 5.673 3.195 1.00 . A A . 121 HIS CD2 1 1
9 20644 1 1 52 HIS CE1 C -21.351 3.867 2.076 1.00 . A A . 121 HIS CE1 1 1
9 20645 1 1 52 HIS CG C -19.805 5.405 2.338 1.00 . A A . 121 HIS CG 1 1
9 20646 1 1 52 HIS H H -18.190 8.060 3.800 1.00 . A A . 121 HIS H 1 1
9 20647 1 1 52 HIS HA H -17.711 5.197 3.850 1.00 . A A . 121 HIS HA 1 1
9 20648 1 1 52 HIS HB3 H -17.987 5.669 1.260 1.00 . A A . 121 HIS HB3 1 1
9 20649 1 1 52 HIS HD1 H -19.613 3.808 0.944 1.00 . A A . 121 HIS HD1 1 1
9 20650 1 1 52 HIS HD2 H -20.878 6.510 3.892 1.00 . A A . 121 HIS HD2 1 1
9 20651 1 1 52 HIS HE1 H -21.902 2.995 1.724 1.00 . A A . 121 HIS HE1 1 1
9 20652 1 1 52 HIS N N -17.913 7.202 4.233 1.00 . A A . 121 HIS N 1 1
9 20653 1 1 52 HIS ND1 N -20.161 4.261 1.648 1.00 . A A . 121 HIS ND1 1 1
9 20654 1 1 52 HIS NE2 N -21.765 4.744 3.034 1.00 . A A . 121 HIS NE2 1 1
9 20655 1 1 52 HIS O O -15.596 7.357 2.681 1.00 . A A . 121 HIS O 1 1
9 20656 1 1 53 LEU C C -13.813 4.070 1.372 1.00 . A A . 122 LEU C 1 1
9 20657 1 1 53 LEU CA C -14.020 5.074 2.508 1.00 . A A . 122 LEU CA 1 1
9 20658 1 1 53 LEU CB C -13.160 4.793 3.741 1.00 . A A . 122 LEU CB 1 1
9 20659 1 1 53 LEU CD1 C -14.919 4.318 5.484 1.00 . A A . 122 LEU CD1 1 1
9 20660 1 1 53 LEU CD2 C -14.043 2.447 4.012 1.00 . A A . 122 LEU CD2 1 1
9 20661 1 1 53 LEU CG C -13.714 3.760 4.724 1.00 . A A . 122 LEU CG 1 1
9 20662 1 1 53 LEU H H -15.837 4.218 3.063 1.00 . A A . 122 LEU H 1 1
9 20663 1 1 53 LEU HA H -13.750 6.067 2.146 1.00 . A A . 122 LEU HA 1 1
9 20664 1 1 53 LEU HB3 H -13.009 5.731 4.275 1.00 . A A . 122 LEU HB3 1 1
9 20665 1 1 53 LEU HD11 H -15.832 3.854 5.108 1.00 . A A . 122 LEU HD11 1 1
9 20666 1 1 53 LEU HD12 H -14.812 4.099 6.546 1.00 . A A . 122 LEU HD12 1 1
9 20667 1 1 53 LEU HD13 H -14.972 5.398 5.338 1.00 . A A . 122 LEU HD13 1 1
9 20668 1 1 53 LEU HD21 H -15.059 2.490 3.621 1.00 . A A . 122 LEU HD21 1 1
9 20669 1 1 53 LEU HD22 H -13.343 2.294 3.190 1.00 . A A . 122 LEU HD22 1 1
9 20670 1 1 53 LEU HD23 H -13.961 1.620 4.718 1.00 . A A . 122 LEU HD23 1 1
9 20671 1 1 53 LEU HG H -12.941 3.542 5.462 1.00 . A A . 122 LEU HG 1 1
9 20672 1 1 53 LEU N N -15.428 5.109 2.867 1.00 . A A . 122 LEU N 1 1
9 20673 1 1 53 LEU O O -12.796 3.381 1.325 1.00 . A A . 122 LEU O 1 1
9 20674 1 1 54 GLN C C -13.554 3.472 -1.555 1.00 . A A . 123 GLN C 1 1
9 20675 1 1 54 GLN CA C -14.733 3.112 -0.649 1.00 . A A . 123 GLN CA 1 1
9 20676 1 1 54 GLN CB C -16.048 3.121 -1.432 1.00 . A A . 123 GLN CB 1 1
9 20677 1 1 54 GLN CD C -18.347 2.108 -1.645 1.00 . A A . 123 GLN CD 1 1
9 20678 1 1 54 GLN CG C -17.024 2.082 -0.877 1.00 . A A . 123 GLN CG 1 1
9 20679 1 1 54 GLN H H -15.620 4.583 0.528 1.00 . A A . 123 GLN H 1 1
9 20680 1 1 54 GLN HA H -14.581 2.122 -0.219 1.00 . A A . 123 GLN HA 1 1
9 20681 1 1 54 GLN HB3 H -15.851 2.915 -2.484 1.00 . A A . 123 GLN HB3 1 1
9 20682 1 1 54 GLN HE21 H -18.890 0.416 -0.674 1.00 . A A . 123 GLN HE21 1 1
9 20683 1 1 54 GLN HE22 H -20.055 1.031 -1.799 1.00 . A A . 123 GLN HE22 1 1
9 20684 1 1 54 GLN HG3 H -17.209 2.279 0.179 1.00 . A A . 123 GLN HG3 1 1
9 20685 1 1 54 GLN N N -14.795 4.020 0.483 1.00 . A A . 123 GLN N 1 1
9 20686 1 1 54 GLN NE2 N -19.165 1.102 -1.348 1.00 . A A . 123 GLN NE2 1 1
9 20687 1 1 54 GLN O O -13.144 2.672 -2.394 1.00 . A A . 123 GLN O 1 1
9 20688 1 1 54 GLN OE1 O -18.609 2.983 -2.455 1.00 . A A . 123 GLN OE1 1 1
9 20689 1 1 55 ASN C C -10.612 4.693 -1.489 1.00 . A A . 124 ASN C 1 1
9 20690 1 1 55 ASN CA C -11.917 5.153 -2.141 1.00 . A A . 124 ASN CA 1 1
9 20691 1 1 55 ASN CB C -11.899 6.681 -2.208 1.00 . A A . 124 ASN CB 1 1
9 20692 1 1 55 ASN CG C -12.947 7.199 -3.197 1.00 . A A . 124 ASN CG 1 1
9 20693 1 1 55 ASN H H -13.380 5.322 -0.669 1.00 . A A . 124 ASN H 1 1
9 20694 1 1 55 ASN HA H -12.060 4.724 -3.133 1.00 . A A . 124 ASN HA 1 1
9 20695 1 1 55 ASN HB3 H -10.910 7.024 -2.510 1.00 . A A . 124 ASN HB3 1 1
9 20696 1 1 55 ASN HD21 H -11.647 8.654 -3.739 1.00 . A A . 124 ASN HD21 1 1
9 20697 1 1 55 ASN HD22 H -13.171 8.678 -4.561 1.00 . A A . 124 ASN HD22 1 1
9 20698 1 1 55 ASN N N -13.042 4.677 -1.354 1.00 . A A . 124 ASN N 1 1
9 20699 1 1 55 ASN ND2 N -12.556 8.265 -3.890 1.00 . A A . 124 ASN ND2 1 1
9 20700 1 1 55 ASN O O -10.211 5.222 -0.453 1.00 . A A . 124 ASN O 1 1
9 20701 1 1 55 ASN OD1 O -14.036 6.666 -3.322 1.00 . A A . 124 ASN OD1 1 1
9 20702 1 1 56 LEU C C -7.575 4.052 -2.096 1.00 . A A . 125 LEU C 1 1
9 20703 1 1 56 LEU CA C -8.733 3.175 -1.615 1.00 . A A . 125 LEU CA 1 1
9 20704 1 1 56 LEU CB C -8.588 1.701 -2.000 1.00 . A A . 125 LEU CB 1 1
9 20705 1 1 56 LEU CD1 C -7.279 0.092 -3.433 1.00 . A A . 125 LEU CD1 1 1
9 20706 1 1 56 LEU CD2 C -9.140 1.485 -4.451 1.00 . A A . 125 LEU CD2 1 1
9 20707 1 1 56 LEU CG C -8.031 1.424 -3.397 1.00 . A A . 125 LEU CG 1 1
9 20708 1 1 56 LEU H H -10.316 3.287 -2.963 1.00 . A A . 125 LEU H 1 1
9 20709 1 1 56 LEU HA H -8.773 3.223 -0.528 1.00 . A A . 125 LEU HA 1 1
9 20710 1 1 56 LEU HB3 H -9.567 1.227 -1.919 1.00 . A A . 125 LEU HB3 1 1
9 20711 1 1 56 LEU HD11 H -6.620 0.070 -4.301 1.00 . A A . 125 LEU HD11 1 1
9 20712 1 1 56 LEU HD12 H -6.688 -0.017 -2.524 1.00 . A A . 125 LEU HD12 1 1
9 20713 1 1 56 LEU HD13 H -7.995 -0.728 -3.501 1.00 . A A . 125 LEU HD13 1 1
9 20714 1 1 56 LEU HD21 H -10.102 1.620 -3.958 1.00 . A A . 125 LEU HD21 1 1
9 20715 1 1 56 LEU HD22 H -8.955 2.322 -5.124 1.00 . A A . 125 LEU HD22 1 1
9 20716 1 1 56 LEU HD23 H -9.151 0.556 -5.021 1.00 . A A . 125 LEU HD23 1 1
9 20717 1 1 56 LEU HG H -7.312 2.205 -3.641 1.00 . A A . 125 LEU HG 1 1
9 20718 1 1 56 LEU N N -9.985 3.712 -2.122 1.00 . A A . 125 LEU N 1 1
9 20719 1 1 56 LEU O O -6.475 3.990 -1.549 1.00 . A A . 125 LEU O 1 1
9 20720 1 1 57 ASP C C -6.192 6.525 -2.546 1.00 . A A . 126 ASP C 1 1
9 20721 1 1 57 ASP CA C -6.858 5.738 -3.677 1.00 . A A . 126 ASP CA 1 1
9 20722 1 1 57 ASP CB C -7.490 6.741 -4.644 1.00 . A A . 126 ASP CB 1 1
9 20723 1 1 57 ASP CG C -6.504 7.450 -5.575 1.00 . A A . 126 ASP CG 1 1
9 20724 1 1 57 ASP H H -8.758 4.894 -3.555 1.00 . A A . 126 ASP H 1 1
9 20725 1 1 57 ASP HA H -6.158 5.086 -4.200 1.00 . A A . 126 ASP HA 1 1
9 20726 1 1 57 ASP HB3 H -8.024 7.494 -4.064 1.00 . A A . 126 ASP HB3 1 1
9 20727 1 1 57 ASP HD2 H -5.661 6.010 -6.450 1.00 . A A . 126 ASP HD2 1 1
9 20728 1 1 57 ASP N N -7.862 4.849 -3.116 1.00 . A A . 126 ASP N 1 1
9 20729 1 1 57 ASP O O -4.988 6.777 -2.587 1.00 . A A . 126 ASP O 1 1
9 20730 1 1 57 ASP OD1 O -6.028 8.555 -5.280 1.00 . A A . 126 ASP OD1 1 1
9 20731 1 1 57 ASP OD2 O -6.224 6.810 -6.660 1.00 . A A . 126 ASP OD2 1 1
9 20732 1 1 58 ASP C C -5.279 6.941 0.151 1.00 . A A . 127 ASP C 1 1
9 20733 1 1 58 ASP CA C -6.507 7.646 -0.427 1.00 . A A . 127 ASP CA 1 1
9 20734 1 1 58 ASP CB C -7.564 7.735 0.677 1.00 . A A . 127 ASP CB 1 1
9 20735 1 1 58 ASP CG C -7.013 8.013 2.077 1.00 . A A . 127 ASP CG 1 1
9 20736 1 1 58 ASP H H -7.981 6.684 -1.541 1.00 . A A . 127 ASP H 1 1
9 20737 1 1 58 ASP HA H -6.275 8.636 -0.818 1.00 . A A . 127 ASP HA 1 1
9 20738 1 1 58 ASP HB3 H -8.122 6.799 0.701 1.00 . A A . 127 ASP HB3 1 1
9 20739 1 1 58 ASP HD2 H -6.079 9.621 2.371 1.00 . A A . 127 ASP HD2 1 1
9 20740 1 1 58 ASP N N -7.003 6.892 -1.566 1.00 . A A . 127 ASP N 1 1
9 20741 1 1 58 ASP O O -4.300 7.590 0.515 1.00 . A A . 127 ASP O 1 1
9 20742 1 1 58 ASP OD1 O -6.611 7.089 2.800 1.00 . A A . 127 ASP OD1 1 1
9 20743 1 1 58 ASP OD2 O -7.008 9.255 2.424 1.00 . A A . 127 ASP OD2 1 1
9 20744 1 1 59 ALA C C -3.106 4.856 -0.241 1.00 . A A . 128 ALA C 1 1
9 20745 1 1 59 ALA CA C -4.278 4.820 0.742 1.00 . A A . 128 ALA CA 1 1
9 20746 1 1 59 ALA CB C -4.771 3.397 1.010 1.00 . A A . 128 ALA CB 1 1
9 20747 1 1 59 ALA H H -6.170 5.100 -0.084 1.00 . A A . 128 ALA H 1 1
9 20748 1 1 59 ALA HA H -3.964 5.266 1.686 1.00 . A A . 128 ALA HA 1 1
9 20749 1 1 59 ALA HB1 H -5.849 3.351 0.858 1.00 . A A . 128 ALA HB1 1 1
9 20750 1 1 59 ALA HB2 H -4.279 2.707 0.325 1.00 . A A . 128 ALA HB2 1 1
9 20751 1 1 59 ALA HB3 H -4.537 3.119 2.038 1.00 . A A . 128 ALA HB3 1 1
9 20752 1 1 59 ALA N N -5.370 5.621 0.215 1.00 . A A . 128 ALA N 1 1
9 20753 1 1 59 ALA O O -1.954 4.687 0.156 1.00 . A A . 128 ALA O 1 1
9 20754 1 1 60 VAL C C -1.927 6.573 -2.682 1.00 . A A . 129 VAL C 1 1
9 20755 1 1 60 VAL CA C -2.429 5.134 -2.546 1.00 . A A . 129 VAL CA 1 1
9 20756 1 1 60 VAL CB C -2.991 4.571 -3.853 1.00 . A A . 129 VAL CB 1 1
9 20757 1 1 60 VAL CG1 C -2.027 4.818 -5.016 1.00 . A A . 129 VAL CG1 1 1
9 20758 1 1 60 VAL CG2 C -3.313 3.081 -3.714 1.00 . A A . 129 VAL CG2 1 1
9 20759 1 1 60 VAL H H -4.379 5.210 -1.818 1.00 . A A . 129 VAL H 1 1
9 20760 1 1 60 VAL HA H -1.598 4.501 -2.235 1.00 . A A . 129 VAL HA 1 1
9 20761 1 1 60 VAL HB H -3.921 5.095 -4.072 1.00 . A A . 129 VAL HB 1 1
9 20762 1 1 60 VAL HG11 H -2.248 4.121 -5.824 1.00 . A A . 129 VAL HG11 1 1
9 20763 1 1 60 VAL HG12 H -2.145 5.840 -5.374 1.00 . A A . 129 VAL HG12 1 1
9 20764 1 1 60 VAL HG13 H -1.003 4.668 -4.675 1.00 . A A . 129 VAL HG13 1 1
9 20765 1 1 60 VAL HG21 H -2.507 2.493 -4.151 1.00 . A A . 129 VAL HG21 1 1
9 20766 1 1 60 VAL HG22 H -3.415 2.829 -2.658 1.00 . A A . 129 VAL HG22 1 1
9 20767 1 1 60 VAL HG23 H -4.246 2.862 -4.233 1.00 . A A . 129 VAL HG23 1 1
9 20768 1 1 60 VAL N N -3.440 5.075 -1.504 1.00 . A A . 129 VAL N 1 1
9 20769 1 1 60 VAL O O -1.271 6.915 -3.664 1.00 . A A . 129 VAL O 1 1
9 20770 1 1 61 ASN C C -0.815 8.993 -0.570 1.00 . A A . 130 ASN C 1 1
9 20771 1 1 61 ASN CA C -1.847 8.772 -1.678 1.00 . A A . 130 ASN CA 1 1
9 20772 1 1 61 ASN CB C -3.037 9.694 -1.406 1.00 . A A . 130 ASN CB 1 1
9 20773 1 1 61 ASN CG C -2.777 11.099 -1.953 1.00 . A A . 130 ASN CG 1 1
9 20774 1 1 61 ASN H H -2.790 7.092 -0.886 1.00 . A A . 130 ASN H 1 1
9 20775 1 1 61 ASN HA H -1.437 8.954 -2.671 1.00 . A A . 130 ASN HA 1 1
9 20776 1 1 61 ASN HB3 H -3.222 9.747 -0.333 1.00 . A A . 130 ASN HB3 1 1
9 20777 1 1 61 ASN HD21 H -2.621 10.297 -3.806 1.00 . A A . 130 ASN HD21 1 1
9 20778 1 1 61 ASN HD22 H -2.411 12.015 -3.722 1.00 . A A . 130 ASN HD22 1 1
9 20779 1 1 61 ASN N N -2.255 7.378 -1.682 1.00 . A A . 130 ASN N 1 1
9 20780 1 1 61 ASN ND2 N -2.587 11.140 -3.269 1.00 . A A . 130 ASN ND2 1 1
9 20781 1 1 61 ASN O O -0.944 8.442 0.522 1.00 . A A . 130 ASN O 1 1
9 20782 1 1 61 ASN OD1 O -2.752 12.081 -1.230 1.00 . A A . 130 ASN OD1 1 1
9 20783 1 1 62 GLY C C 1.620 8.857 0.872 1.00 . A A . 131 GLY C 1 1
9 20784 1 1 62 GLY CA C 1.241 10.100 0.064 1.00 . A A . 131 GLY CA 1 1
9 20785 1 1 62 GLY H H 0.284 10.243 -1.781 1.00 . A A . 131 GLY H 1 1
9 20786 1 1 62 GLY HA2 H 2.116 10.477 -0.463 1.00 . A A . 131 GLY HA2 1 1
9 20787 1 1 62 GLY HA3 H 0.910 10.890 0.739 1.00 . A A . 131 GLY HA3 1 1
9 20788 1 1 62 GLY N N 0.187 9.799 -0.890 1.00 . A A . 131 GLY N 1 1
9 20789 1 1 62 GLY O O 1.215 8.713 2.024 1.00 . A A . 131 GLY O 1 1
9 20790 1 1 63 SER C C 4.010 6.161 0.111 1.00 . A A . 132 SER C 1 1
9 20791 1 1 63 SER CA C 2.831 6.764 0.879 1.00 . A A . 132 SER CA 1 1
9 20792 1 1 63 SER CB C 1.687 5.753 0.976 1.00 . A A . 132 SER CB 1 1
9 20793 1 1 63 SER H H 2.719 8.115 -0.703 1.00 . A A . 132 SER H 1 1
9 20794 1 1 63 SER HA H 3.141 7.060 1.881 1.00 . A A . 132 SER HA 1 1
9 20795 1 1 63 SER HB3 H 1.821 5.139 1.867 1.00 . A A . 132 SER HB3 1 1
9 20796 1 1 63 SER HG H 0.128 6.652 0.104 1.00 . A A . 132 SER HG 1 1
9 20797 1 1 63 SER N N 2.393 7.990 0.235 1.00 . A A . 132 SER N 1 1
9 20798 1 1 63 SER O O 4.295 6.569 -1.014 1.00 . A A . 132 SER O 1 1
9 20799 1 1 63 SER OG O 0.414 6.391 1.025 1.00 . A A . 132 SER OG 1 1
9 20800 1 1 64 ALA C C 5.332 3.246 -0.538 1.00 . A A . 133 ALA C 1 1
9 20801 1 1 64 ALA CA C 5.800 4.536 0.138 1.00 . A A . 133 ALA CA 1 1
9 20802 1 1 64 ALA CB C 6.872 4.283 1.201 1.00 . A A . 133 ALA CB 1 1
9 20803 1 1 64 ALA H H 4.422 4.874 1.663 1.00 . A A . 133 ALA H 1 1
9 20804 1 1 64 ALA HA H 6.209 5.206 -0.618 1.00 . A A . 133 ALA HA 1 1
9 20805 1 1 64 ALA HB1 H 6.413 3.824 2.077 1.00 . A A . 133 ALA HB1 1 1
9 20806 1 1 64 ALA HB2 H 7.633 3.614 0.797 1.00 . A A . 133 ALA HB2 1 1
9 20807 1 1 64 ALA HB3 H 7.333 5.228 1.485 1.00 . A A . 133 ALA HB3 1 1
9 20808 1 1 64 ALA N N 4.660 5.199 0.748 1.00 . A A . 133 ALA N 1 1
9 20809 1 1 64 ALA O O 5.846 2.871 -1.590 1.00 . A A . 133 ALA O 1 1
9 20810 1 1 65 TRP C C 2.462 1.120 0.231 1.00 . A A . 134 TRP C 1 1
9 20811 1 1 65 TRP CA C 3.821 1.361 -0.431 1.00 . A A . 134 TRP CA 1 1
9 20812 1 1 65 TRP CB C 4.799 0.204 -0.227 1.00 . A A . 134 TRP CB 1 1
9 20813 1 1 65 TRP CD1 C 7.010 0.449 -1.537 1.00 . A A . 134 TRP CD1 1 1
9 20814 1 1 65 TRP CD2 C 7.145 1.178 0.551 1.00 . A A . 134 TRP CD2 1 1
9 20815 1 1 65 TRP CE2 C 8.381 1.365 -0.032 1.00 . A A . 134 TRP CE2 1 1
9 20816 1 1 65 TRP CE3 C 6.902 1.543 1.887 1.00 . A A . 134 TRP CE3 1 1
9 20817 1 1 65 TRP CG C 6.268 0.586 -0.430 1.00 . A A . 134 TRP CG 1 1
9 20818 1 1 65 TRP CH2 C 9.254 2.295 1.977 1.00 . A A . 134 TRP CH2 1 1
9 20819 1 1 65 TRP CZ2 C 9.472 1.922 0.646 1.00 . A A . 134 TRP CZ2 1 1
9 20820 1 1 65 TRP CZ3 C 8.003 2.100 2.550 1.00 . A A . 134 TRP CZ3 1 1
9 20821 1 1 65 TRP H H 3.952 2.914 0.951 1.00 . A A . 134 TRP H 1 1
9 20822 1 1 65 TRP HA H 3.694 1.483 -1.507 1.00 . A A . 134 TRP HA 1 1
9 20823 1 1 65 TRP HB3 H 4.545 -0.601 -0.918 1.00 . A A . 134 TRP HB3 1 1
9 20824 1 1 65 TRP HD1 H 6.644 0.028 -2.473 1.00 . A A . 134 TRP HD1 1 1
9 20825 1 1 65 TRP HE1 H 9.099 0.911 -2.079 1.00 . A A . 134 TRP HE1 1 1
9 20826 1 1 65 TRP HE3 H 5.935 1.406 2.370 1.00 . A A . 134 TRP HE3 1 1
9 20827 1 1 65 TRP HH2 H 10.061 2.734 2.562 1.00 . A A . 134 TRP HH2 1 1
9 20828 1 1 65 TRP HZ2 H 10.440 2.060 0.162 1.00 . A A . 134 TRP HZ2 1 1
9 20829 1 1 65 TRP HZ3 H 7.868 2.401 3.589 1.00 . A A . 134 TRP HZ3 1 1
9 20830 1 1 65 TRP N N 4.364 2.602 0.095 1.00 . A A . 134 TRP N 1 1
9 20831 1 1 65 TRP NE1 N 8.297 0.908 -1.342 1.00 . A A . 134 TRP NE1 1 1
9 20832 1 1 65 TRP O O 2.100 1.813 1.180 1.00 . A A . 134 TRP O 1 1
9 20833 1 1 66 THR C C 0.268 -1.726 0.292 1.00 . A A . 135 THR C 1 1
9 20834 1 1 66 THR CA C 0.440 -0.207 0.234 1.00 . A A . 135 THR CA 1 1
9 20835 1 1 66 THR CB C -0.614 0.492 -0.627 1.00 . A A . 135 THR CB 1 1
9 20836 1 1 66 THR CG2 C -0.401 2.005 -0.700 1.00 . A A . 135 THR CG2 1 1
9 20837 1 1 66 THR H H 2.053 -0.424 -1.067 1.00 . A A . 135 THR H 1 1
9 20838 1 1 66 THR HA H 0.376 0.162 1.257 1.00 . A A . 135 THR HA 1 1
9 20839 1 1 66 THR HB H -1.620 0.256 -0.280 1.00 . A A . 135 THR HB 1 1
9 20840 1 1 66 THR HG1 H -0.539 -0.937 -2.026 1.00 . A A . 135 THR HG1 1 1
9 20841 1 1 66 THR HG21 H 0.270 2.239 -1.526 1.00 . A A . 135 THR HG21 1 1
9 20842 1 1 66 THR HG22 H -1.360 2.500 -0.860 1.00 . A A . 135 THR HG22 1 1
9 20843 1 1 66 THR HG23 H 0.037 2.356 0.235 1.00 . A A . 135 THR HG23 1 1
9 20844 1 1 66 THR N N 1.750 0.135 -0.295 1.00 . A A . 135 THR N 1 1
9 20845 1 1 66 THR O O 0.657 -2.435 -0.635 1.00 . A A . 135 THR O 1 1
9 20846 1 1 66 THR OG1 O -0.338 0.040 -1.950 1.00 . A A . 135 THR OG1 1 1
9 20847 1 1 67 ILE C C -1.849 -4.004 0.888 1.00 . A A . 136 ILE C 1 1
9 20848 1 1 67 ILE CA C -0.545 -3.603 1.582 1.00 . A A . 136 ILE CA 1 1
9 20849 1 1 67 ILE CB C -0.507 -3.956 3.069 1.00 . A A . 136 ILE CB 1 1
9 20850 1 1 67 ILE CD1 C 2.014 -3.979 3.050 1.00 . A A . 136 ILE CD1 1 1
9 20851 1 1 67 ILE CG1 C 0.764 -3.417 3.729 1.00 . A A . 136 ILE CG1 1 1
9 20852 1 1 67 ILE CG2 C -0.665 -5.464 3.279 1.00 . A A . 136 ILE CG2 1 1
9 20853 1 1 67 ILE H H -0.630 -1.598 2.139 1.00 . A A . 136 ILE H 1 1
9 20854 1 1 67 ILE HA H 0.279 -4.134 1.103 1.00 . A A . 136 ILE HA 1 1
9 20855 1 1 67 ILE HB H -1.353 -3.473 3.557 1.00 . A A . 136 ILE HB 1 1
9 20856 1 1 67 ILE HD11 H 2.677 -4.404 3.804 1.00 . A A . 136 ILE HD11 1 1
9 20857 1 1 67 ILE HD12 H 1.726 -4.754 2.340 1.00 . A A . 136 ILE HD12 1 1
9 20858 1 1 67 ILE HD13 H 2.533 -3.178 2.522 1.00 . A A . 136 ILE HD13 1 1
9 20859 1 1 67 ILE HG13 H 0.770 -3.682 4.786 1.00 . A A . 136 ILE HG13 1 1
9 20860 1 1 67 ILE HG21 H 0.212 -5.979 2.889 1.00 . A A . 136 ILE HG21 1 1
9 20861 1 1 67 ILE HG22 H -0.766 -5.674 4.345 1.00 . A A . 136 ILE HG22 1 1
9 20862 1 1 67 ILE HG23 H -1.555 -5.812 2.756 1.00 . A A . 136 ILE HG23 1 1
9 20863 1 1 67 ILE N N -0.317 -2.181 1.390 1.00 . A A . 136 ILE N 1 1
9 20864 1 1 67 ILE O O -2.827 -3.259 0.919 1.00 . A A . 136 ILE O 1 1
9 20865 1 1 68 LEU C C -3.287 -7.109 0.059 1.00 . A A . 137 LEU C 1 1
9 20866 1 1 68 LEU CA C -2.987 -5.687 -0.422 1.00 . A A . 137 LEU CA 1 1
9 20867 1 1 68 LEU CB C -2.793 -5.579 -1.937 1.00 . A A . 137 LEU CB 1 1
9 20868 1 1 68 LEU CD1 C -4.897 -4.389 -2.654 1.00 . A A . 137 LEU CD1 1 1
9 20869 1 1 68 LEU CD2 C -2.874 -3.059 -1.900 1.00 . A A . 137 LEU CD2 1 1
9 20870 1 1 68 LEU CG C -3.369 -4.326 -2.599 1.00 . A A . 137 LEU CG 1 1
9 20871 1 1 68 LEU H H -1.020 -5.779 0.256 1.00 . A A . 137 LEU H 1 1
9 20872 1 1 68 LEU HA H -3.830 -5.048 -0.159 1.00 . A A . 137 LEU HA 1 1
9 20873 1 1 68 LEU HB3 H -3.245 -6.455 -2.404 1.00 . A A . 137 LEU HB3 1 1
9 20874 1 1 68 LEU HD11 H -5.289 -4.610 -1.661 1.00 . A A . 137 LEU HD11 1 1
9 20875 1 1 68 LEU HD12 H -5.289 -3.430 -2.995 1.00 . A A . 137 LEU HD12 1 1
9 20876 1 1 68 LEU HD13 H -5.204 -5.174 -3.348 1.00 . A A . 137 LEU HD13 1 1
9 20877 1 1 68 LEU HD21 H -3.603 -2.748 -1.152 1.00 . A A . 137 LEU HD21 1 1
9 20878 1 1 68 LEU HD22 H -1.919 -3.261 -1.414 1.00 . A A . 137 LEU HD22 1 1
9 20879 1 1 68 LEU HD23 H -2.746 -2.264 -2.635 1.00 . A A . 137 LEU HD23 1 1
9 20880 1 1 68 LEU HG H -3.011 -4.288 -3.627 1.00 . A A . 137 LEU HG 1 1
9 20881 1 1 68 LEU N N -1.820 -5.179 0.278 1.00 . A A . 137 LEU N 1 1
9 20882 1 1 68 LEU O O -2.828 -8.081 -0.539 1.00 . A A . 137 LEU O 1 1
9 20883 1 1 69 LEU C C -5.246 -9.258 0.684 1.00 . A A . 138 LEU C 1 1
9 20884 1 1 69 LEU CA C -4.422 -8.470 1.704 1.00 . A A . 138 LEU CA 1 1
9 20885 1 1 69 LEU CB C -5.127 -8.280 3.049 1.00 . A A . 138 LEU CB 1 1
9 20886 1 1 69 LEU CD1 C -2.822 -8.177 4.067 1.00 . A A . 138 LEU CD1 1 1
9 20887 1 1 69 LEU CD2 C -4.875 -7.875 5.525 1.00 . A A . 138 LEU CD2 1 1
9 20888 1 1 69 LEU CG C -4.285 -8.564 4.294 1.00 . A A . 138 LEU CG 1 1
9 20889 1 1 69 LEU H H -4.425 -6.389 1.616 1.00 . A A . 138 LEU H 1 1
9 20890 1 1 69 LEU HA H -3.499 -9.016 1.898 1.00 . A A . 138 LEU HA 1 1
9 20891 1 1 69 LEU HB3 H -6.003 -8.928 3.071 1.00 . A A . 138 LEU HB3 1 1
9 20892 1 1 69 LEU HD11 H -2.776 -7.266 3.470 1.00 . A A . 138 LEU HD11 1 1
9 20893 1 1 69 LEU HD12 H -2.338 -8.006 5.028 1.00 . A A . 138 LEU HD12 1 1
9 20894 1 1 69 LEU HD13 H -2.310 -8.982 3.539 1.00 . A A . 138 LEU HD13 1 1
9 20895 1 1 69 LEU HD21 H -4.984 -6.809 5.327 1.00 . A A . 138 LEU HD21 1 1
9 20896 1 1 69 LEU HD22 H -5.852 -8.304 5.748 1.00 . A A . 138 LEU HD22 1 1
9 20897 1 1 69 LEU HD23 H -4.212 -8.020 6.377 1.00 . A A . 138 LEU HD23 1 1
9 20898 1 1 69 LEU HG H -4.307 -9.637 4.484 1.00 . A A . 138 LEU HG 1 1
9 20899 1 1 69 LEU N N -4.055 -7.185 1.135 1.00 . A A . 138 LEU N 1 1
9 20900 1 1 69 LEU O O -6.473 -9.181 0.680 1.00 . A A . 138 LEU O 1 1
9 20901 1 1 70 LEU C C -6.087 -11.840 -0.510 1.00 . A A . 139 LEU C 1 1
9 20902 1 1 70 LEU CA C -5.187 -10.800 -1.180 1.00 . A A . 139 LEU CA 1 1
9 20903 1 1 70 LEU CB C -4.149 -11.403 -2.128 1.00 . A A . 139 LEU CB 1 1
9 20904 1 1 70 LEU CD1 C -4.942 -9.734 -3.842 1.00 . A A . 139 LEU CD1 1 1
9 20905 1 1 70 LEU CD2 C -2.560 -9.638 -2.975 1.00 . A A . 139 LEU CD2 1 1
9 20906 1 1 70 LEU CG C -3.749 -10.537 -3.323 1.00 . A A . 139 LEU CG 1 1
9 20907 1 1 70 LEU H H -3.539 -10.055 -0.146 1.00 . A A . 139 LEU H 1 1
9 20908 1 1 70 LEU HA H -5.812 -10.130 -1.770 1.00 . A A . 139 LEU HA 1 1
9 20909 1 1 70 LEU HB3 H -4.537 -12.350 -2.504 1.00 . A A . 139 LEU HB3 1 1
9 20910 1 1 70 LEU HD11 H -5.051 -8.822 -3.253 1.00 . A A . 139 LEU HD11 1 1
9 20911 1 1 70 LEU HD12 H -4.777 -9.471 -4.888 1.00 . A A . 139 LEU HD12 1 1
9 20912 1 1 70 LEU HD13 H -5.848 -10.332 -3.758 1.00 . A A . 139 LEU HD13 1 1
9 20913 1 1 70 LEU HD21 H -2.926 -8.664 -2.647 1.00 . A A . 139 LEU HD21 1 1
9 20914 1 1 70 LEU HD22 H -1.980 -10.096 -2.174 1.00 . A A . 139 LEU HD22 1 1
9 20915 1 1 70 LEU HD23 H -1.929 -9.512 -3.854 1.00 . A A . 139 LEU HD23 1 1
9 20916 1 1 70 LEU HG H -3.428 -11.195 -4.130 1.00 . A A . 139 LEU HG 1 1
9 20917 1 1 70 LEU N N -4.537 -9.999 -0.157 1.00 . A A . 139 LEU N 1 1
9 20918 1 1 70 LEU O O -5.605 -12.712 0.210 1.00 . A A . 139 LEU O 1 1
9 20919 1 1 71 THR C C -9.373 -13.051 -1.265 1.00 . A A . 140 THR C 1 1
9 20920 1 1 71 THR CA C -8.352 -12.632 -0.204 1.00 . A A . 140 THR CA 1 1
9 20921 1 1 71 THR CB C -8.985 -11.957 1.014 1.00 . A A . 140 THR CB 1 1
9 20922 1 1 71 THR CG2 C -9.585 -12.965 1.996 1.00 . A A . 140 THR CG2 1 1
9 20923 1 1 71 THR H H -7.765 -11.001 -1.360 1.00 . A A . 140 THR H 1 1
9 20924 1 1 71 THR HA H -7.829 -13.534 0.111 1.00 . A A . 140 THR HA 1 1
9 20925 1 1 71 THR HB H -9.728 -11.221 0.709 1.00 . A A . 140 THR HB 1 1
9 20926 1 1 71 THR HG1 H -8.194 -10.935 2.543 1.00 . A A . 140 THR HG1 1 1
9 20927 1 1 71 THR HG21 H -9.049 -13.911 1.919 1.00 . A A . 140 THR HG21 1 1
9 20928 1 1 71 THR HG22 H -9.498 -12.579 3.012 1.00 . A A . 140 THR HG22 1 1
9 20929 1 1 71 THR HG23 H -10.637 -13.123 1.758 1.00 . A A . 140 THR HG23 1 1
9 20930 1 1 71 THR N N -7.380 -11.713 -0.772 1.00 . A A . 140 THR N 1 1
9 20931 1 1 71 THR O O -9.414 -12.478 -2.352 1.00 . A A . 140 THR O 1 1
9 20932 1 1 71 THR OG1 O -7.877 -11.404 1.718 1.00 . A A . 140 THR OG1 1 1
9 20933 1 1 72 GLU C C -12.231 -13.466 -2.099 1.00 . A A . 141 GLU C 1 1
9 20934 1 1 72 GLU CA C -11.188 -14.550 -1.818 1.00 . A A . 141 GLU CA 1 1
9 20935 1 1 72 GLU CB C -11.847 -15.812 -1.258 1.00 . A A . 141 GLU CB 1 1
9 20936 1 1 72 GLU CD C -11.184 -17.809 0.132 1.00 . A A . 141 GLU CD 1 1
9 20937 1 1 72 GLU CG C -10.818 -16.928 -1.064 1.00 . A A . 141 GLU CG 1 1
9 20938 1 1 72 GLU H H -10.131 -14.508 -0.024 1.00 . A A . 141 GLU H 1 1
9 20939 1 1 72 GLU HA H -10.659 -14.801 -2.737 1.00 . A A . 141 GLU HA 1 1
9 20940 1 1 72 GLU HB3 H -12.631 -16.149 -1.936 1.00 . A A . 141 GLU HB3 1 1
9 20941 1 1 72 GLU HE2 H -12.915 -18.362 0.627 1.00 . A A . 141 GLU HE2 1 1
9 20942 1 1 72 GLU HG3 H -9.831 -16.494 -0.912 1.00 . A A . 141 GLU HG3 1 1
9 20943 1 1 72 GLU N N -10.171 -14.047 -0.910 1.00 . A A . 141 GLU N 1 1
9 20944 1 1 72 GLU O O -12.694 -13.323 -3.229 1.00 . A A . 141 GLU O 1 1
9 20945 1 1 72 GLU OE1 O -10.512 -17.752 1.173 1.00 . A A . 141 GLU OE1 1 1
9 20946 1 1 72 GLU OE2 O -12.207 -18.573 -0.047 1.00 . A A . 141 GLU OE2 1 1
9 20947 1 1 73 ASN C C -12.838 -10.361 -1.537 1.00 . A A . 142 ASN C 1 1
9 20948 1 1 73 ASN CA C -13.551 -11.664 -1.170 1.00 . A A . 142 ASN CA 1 1
9 20949 1 1 73 ASN CB C -14.289 -11.443 0.152 1.00 . A A . 142 ASN CB 1 1
9 20950 1 1 73 ASN CG C -13.342 -10.899 1.224 1.00 . A A . 142 ASN CG 1 1
9 20951 1 1 73 ASN H H -12.191 -12.854 -0.134 1.00 . A A . 142 ASN H 1 1
9 20952 1 1 73 ASN HA H -14.240 -11.995 -1.946 1.00 . A A . 142 ASN HA 1 1
9 20953 1 1 73 ASN HB3 H -14.726 -12.382 0.490 1.00 . A A . 142 ASN HB3 1 1
9 20954 1 1 73 ASN HD21 H -12.825 -12.806 1.666 1.00 . A A . 142 ASN HD21 1 1
9 20955 1 1 73 ASN HD22 H -12.035 -11.587 2.610 1.00 . A A . 142 ASN HD22 1 1
9 20956 1 1 73 ASN N N -12.571 -12.730 -1.051 1.00 . A A . 142 ASN N 1 1
9 20957 1 1 73 ASN ND2 N -12.680 -11.842 1.888 1.00 . A A . 142 ASN ND2 1 1
9 20958 1 1 73 ASN O O -13.271 -9.645 -2.438 1.00 . A A . 142 ASN O 1 1
9 20959 1 1 73 ASN OD1 O -13.220 -9.705 1.434 1.00 . A A . 142 ASN OD1 1 1
9 20960 1 1 74 PHE C C -10.586 -8.775 -2.534 1.00 . A A . 143 PHE C 1 1
9 20961 1 1 74 PHE CA C -10.979 -8.889 -1.059 1.00 . A A . 143 PHE CA 1 1
9 20962 1 1 74 PHE CB C -9.710 -9.002 -0.212 1.00 . A A . 143 PHE CB 1 1
9 20963 1 1 74 PHE CD1 C -8.217 -7.340 -1.345 1.00 . A A . 143 PHE CD1 1 1
9 20964 1 1 74 PHE CD2 C -8.721 -7.005 0.931 1.00 . A A . 143 PHE CD2 1 1
9 20965 1 1 74 PHE CE1 C -7.420 -6.165 -1.343 1.00 . A A . 143 PHE CE1 1 1
9 20966 1 1 74 PHE CE2 C -7.923 -5.830 0.934 1.00 . A A . 143 PHE CE2 1 1
9 20967 1 1 74 PHE CG C -8.851 -7.735 -0.209 1.00 . A A . 143 PHE CG 1 1
9 20968 1 1 74 PHE CZ C -7.290 -5.435 -0.202 1.00 . A A . 143 PHE CZ 1 1
9 20969 1 1 74 PHE H H -11.411 -10.682 -0.089 1.00 . A A . 143 PHE H 1 1
9 20970 1 1 74 PHE HA H -11.605 -8.040 -0.785 1.00 . A A . 143 PHE HA 1 1
9 20971 1 1 74 PHE HB3 H -9.111 -9.833 -0.582 1.00 . A A . 143 PHE HB3 1 1
9 20972 1 1 74 PHE HD1 H -8.322 -7.926 -2.259 1.00 . A A . 143 PHE HD1 1 1
9 20973 1 1 74 PHE HD2 H -9.228 -7.321 1.841 1.00 . A A . 143 PHE HD2 1 1
9 20974 1 1 74 PHE HE1 H -6.912 -5.849 -2.254 1.00 . A A . 143 PHE HE1 1 1
9 20975 1 1 74 PHE HE2 H -7.819 -5.244 1.847 1.00 . A A . 143 PHE HE2 1 1
9 20976 1 1 74 PHE HZ H -6.678 -4.533 -0.201 1.00 . A A . 143 PHE HZ 1 1
9 20977 1 1 74 PHE N N -11.756 -10.093 -0.820 1.00 . A A . 143 PHE N 1 1
9 20978 1 1 74 PHE O O -10.363 -7.674 -3.036 1.00 . A A . 143 PHE O 1 1
9 20979 1 1 75 LEU C C -11.086 -9.053 -5.382 1.00 . A A . 144 LEU C 1 1
9 20980 1 1 75 LEU CA C -10.150 -9.968 -4.591 1.00 . A A . 144 LEU CA 1 1
9 20981 1 1 75 LEU CB C -10.130 -11.413 -5.096 1.00 . A A . 144 LEU CB 1 1
9 20982 1 1 75 LEU CD1 C -10.755 -10.898 -7.484 1.00 . A A . 144 LEU CD1 1 1
9 20983 1 1 75 LEU CD2 C -8.317 -11.149 -6.830 1.00 . A A . 144 LEU CD2 1 1
9 20984 1 1 75 LEU CG C -9.754 -11.603 -6.567 1.00 . A A . 144 LEU CG 1 1
9 20985 1 1 75 LEU H H -10.696 -10.817 -2.768 1.00 . A A . 144 LEU H 1 1
9 20986 1 1 75 LEU HA H -9.135 -9.582 -4.679 1.00 . A A . 144 LEU HA 1 1
9 20987 1 1 75 LEU HB3 H -11.117 -11.847 -4.934 1.00 . A A . 144 LEU HB3 1 1
9 20988 1 1 75 LEU HD11 H -11.757 -10.989 -7.067 1.00 . A A . 144 LEU HD11 1 1
9 20989 1 1 75 LEU HD12 H -10.490 -9.844 -7.568 1.00 . A A . 144 LEU HD12 1 1
9 20990 1 1 75 LEU HD13 H -10.729 -11.358 -8.472 1.00 . A A . 144 LEU HD13 1 1
9 20991 1 1 75 LEU HD21 H -8.148 -10.184 -6.352 1.00 . A A . 144 LEU HD21 1 1
9 20992 1 1 75 LEU HD22 H -7.623 -11.884 -6.419 1.00 . A A . 144 LEU HD22 1 1
9 20993 1 1 75 LEU HD23 H -8.155 -11.057 -7.903 1.00 . A A . 144 LEU HD23 1 1
9 20994 1 1 75 LEU HG H -9.803 -12.668 -6.796 1.00 . A A . 144 LEU HG 1 1
9 20995 1 1 75 LEU N N -10.512 -9.926 -3.185 1.00 . A A . 144 LEU N 1 1
9 20996 1 1 75 LEU O O -10.661 -8.023 -5.903 1.00 . A A . 144 LEU O 1 1
9 20997 1 1 76 ARG C C -13.579 -7.348 -5.476 1.00 . A A . 145 ARG C 1 1
9 20998 1 1 76 ARG CA C -13.345 -8.692 -6.168 1.00 . A A . 145 ARG CA 1 1
9 20999 1 1 76 ARG CB C -14.671 -9.452 -6.251 1.00 . A A . 145 ARG CB 1 1
9 21000 1 1 76 ARG CD C -13.982 -10.764 -8.292 1.00 . A A . 145 ARG CD 1 1
9 21001 1 1 76 ARG CG C -14.466 -10.848 -6.842 1.00 . A A . 145 ARG CG 1 1
9 21002 1 1 76 ARG CZ C -14.901 -9.940 -10.466 1.00 . A A . 145 ARG CZ 1 1
9 21003 1 1 76 ARG H H -12.684 -10.302 -5.023 1.00 . A A . 145 ARG H 1 1
9 21004 1 1 76 ARG HA H -12.927 -8.553 -7.164 1.00 . A A . 145 ARG HA 1 1
9 21005 1 1 76 ARG HB3 H -15.377 -8.893 -6.865 1.00 . A A . 145 ARG HB3 1 1
9 21006 1 1 76 ARG HD3 H -13.734 -11.760 -8.660 1.00 . A A . 145 ARG HD3 1 1
9 21007 1 1 76 ARG HE H -15.894 -9.897 -8.706 1.00 . A A . 145 ARG HE 1 1
9 21008 1 1 76 ARG HG3 H -15.401 -11.406 -6.799 1.00 . A A . 145 ARG HG3 1 1
9 21009 1 1 76 ARG HH11 H -13.005 -10.688 -10.598 1.00 . A A . 145 ARG HH11 1 1
9 21010 1 1 76 ARG HH12 H -13.671 -10.109 -12.088 1.00 . A A . 145 ARG HH12 1 1
9 21011 1 1 76 ARG HH22 H -15.887 -9.198 -12.109 1.00 . A A . 145 ARG HH22 1 1
9 21012 1 1 76 ARG N N -12.345 -9.462 -5.449 1.00 . A A . 145 ARG N 1 1
9 21013 1 1 76 ARG NE N -15.033 -10.160 -9.142 1.00 . A A . 145 ARG NE 1 1
9 21014 1 1 76 ARG NH1 N -13.760 -10.274 -11.106 1.00 . A A . 145 ARG NH1 1 1
9 21015 1 1 76 ARG NH2 N -15.904 -9.393 -11.127 1.00 . A A . 145 ARG NH2 1 1
9 21016 1 1 76 ARG O O -14.182 -6.445 -6.054 1.00 . A A . 145 ARG O 1 1
9 21017 1 1 77 ASP C C -12.346 -4.948 -4.066 1.00 . A A . 146 ASP C 1 1
9 21018 1 1 77 ASP CA C -13.238 -6.039 -3.471 1.00 . A A . 146 ASP CA 1 1
9 21019 1 1 77 ASP CB C -12.812 -6.257 -2.018 1.00 . A A . 146 ASP CB 1 1
9 21020 1 1 77 ASP CG C -13.287 -5.183 -1.036 1.00 . A A . 146 ASP CG 1 1
9 21021 1 1 77 ASP H H -12.601 -7.998 -3.785 1.00 . A A . 146 ASP H 1 1
9 21022 1 1 77 ASP HA H -14.298 -5.789 -3.529 1.00 . A A . 146 ASP HA 1 1
9 21023 1 1 77 ASP HB3 H -11.725 -6.310 -1.977 1.00 . A A . 146 ASP HB3 1 1
9 21024 1 1 77 ASP HD2 H -13.902 -6.076 0.504 1.00 . A A . 146 ASP HD2 1 1
9 21025 1 1 77 ASP N N -13.090 -7.258 -4.247 1.00 . A A . 146 ASP N 1 1
9 21026 1 1 77 ASP O O -12.811 -3.845 -4.345 1.00 . A A . 146 ASP O 1 1
9 21027 1 1 77 ASP OD1 O -12.758 -4.062 -1.012 1.00 . A A . 146 ASP OD1 1 1
9 21028 1 1 77 ASP OD2 O -14.256 -5.541 -0.264 1.00 . A A . 146 ASP OD2 1 1
9 21029 1 1 78 THR C C -10.025 -4.529 -6.318 1.00 . A A . 147 THR C 1 1
9 21030 1 1 78 THR CA C -10.117 -4.359 -4.800 1.00 . A A . 147 THR CA 1 1
9 21031 1 1 78 THR CB C -8.782 -4.571 -4.083 1.00 . A A . 147 THR CB 1 1
9 21032 1 1 78 THR CG2 C -8.811 -4.078 -2.634 1.00 . A A . 147 THR CG2 1 1
9 21033 1 1 78 THR H H -10.709 -6.195 -4.013 1.00 . A A . 147 THR H 1 1
9 21034 1 1 78 THR HA H -10.474 -3.347 -4.612 1.00 . A A . 147 THR HA 1 1
9 21035 1 1 78 THR HB H -7.966 -4.106 -4.635 1.00 . A A . 147 THR HB 1 1
9 21036 1 1 78 THR HG1 H -7.854 -6.306 -4.446 1.00 . A A . 147 THR HG1 1 1
9 21037 1 1 78 THR HG21 H -9.296 -4.825 -2.007 1.00 . A A . 147 THR HG21 1 1
9 21038 1 1 78 THR HG22 H -7.792 -3.918 -2.285 1.00 . A A . 147 THR HG22 1 1
9 21039 1 1 78 THR HG23 H -9.367 -3.142 -2.580 1.00 . A A . 147 THR HG23 1 1
9 21040 1 1 78 THR N N -11.080 -5.295 -4.242 1.00 . A A . 147 THR N 1 1
9 21041 1 1 78 THR O O -10.167 -3.562 -7.064 1.00 . A A . 147 THR O 1 1
9 21042 1 1 78 THR OG1 O -8.671 -5.987 -3.967 1.00 . A A . 147 THR OG1 1 1
9 21043 1 1 79 TRP C C -10.769 -5.303 -8.885 1.00 . A A . 148 TRP C 1 1
9 21044 1 1 79 TRP CA C -9.676 -6.075 -8.145 1.00 . A A . 148 TRP CA 1 1
9 21045 1 1 79 TRP CB C -9.745 -7.585 -8.383 1.00 . A A . 148 TRP CB 1 1
9 21046 1 1 79 TRP CD1 C -9.710 -8.648 -10.734 1.00 . A A . 148 TRP CD1 1 1
9 21047 1 1 79 TRP CD2 C -7.733 -7.885 -10.090 1.00 . A A . 148 TRP CD2 1 1
9 21048 1 1 79 TRP CE2 C -7.576 -8.422 -11.351 1.00 . A A . 148 TRP CE2 1 1
9 21049 1 1 79 TRP CE3 C -6.651 -7.313 -9.398 1.00 . A A . 148 TRP CE3 1 1
9 21050 1 1 79 TRP CG C -9.115 -8.036 -9.702 1.00 . A A . 148 TRP CG 1 1
9 21051 1 1 79 TRP CH2 C -5.260 -7.877 -11.361 1.00 . A A . 148 TRP CH2 1 1
9 21052 1 1 79 TRP CZ2 C -6.352 -8.441 -12.030 1.00 . A A . 148 TRP CZ2 1 1
9 21053 1 1 79 TRP CZ3 C -5.434 -7.340 -10.090 1.00 . A A . 148 TRP CZ3 1 1
9 21054 1 1 79 TRP H H -9.675 -6.547 -6.116 1.00 . A A . 148 TRP H 1 1
9 21055 1 1 79 TRP HA H -8.694 -5.745 -8.481 1.00 . A A . 148 TRP HA 1 1
9 21056 1 1 79 TRP HB3 H -10.789 -7.898 -8.365 1.00 . A A . 148 TRP HB3 1 1
9 21057 1 1 79 TRP HD1 H -10.767 -8.913 -10.764 1.00 . A A . 148 TRP HD1 1 1
9 21058 1 1 79 TRP HE1 H -9.044 -9.387 -12.705 1.00 . A A . 148 TRP HE1 1 1
9 21059 1 1 79 TRP HE3 H -6.748 -6.883 -8.401 1.00 . A A . 148 TRP HE3 1 1
9 21060 1 1 79 TRP HH2 H -4.278 -7.859 -11.833 1.00 . A A . 148 TRP HH2 1 1
9 21061 1 1 79 TRP HZ2 H -6.255 -8.872 -13.027 1.00 . A A . 148 TRP HZ2 1 1
9 21062 1 1 79 TRP HZ3 H -4.561 -6.909 -9.600 1.00 . A A . 148 TRP HZ3 1 1
9 21063 1 1 79 TRP N N -9.789 -5.766 -6.728 1.00 . A A . 148 TRP N 1 1
9 21064 1 1 79 TRP NE1 N -8.817 -8.901 -11.756 1.00 . A A . 148 TRP NE1 1 1
9 21065 1 1 79 TRP O O -10.503 -4.664 -9.902 1.00 . A A . 148 TRP O 1 1
9 21066 1 1 80 CYS C C -12.928 -3.199 -8.743 1.00 . A A . 149 CYS C 1 1
9 21067 1 1 80 CYS CA C -13.112 -4.704 -8.945 1.00 . A A . 149 CYS CA 1 1
9 21068 1 1 80 CYS CB C -14.439 -5.199 -8.367 1.00 . A A . 149 CYS CB 1 1
9 21069 1 1 80 CYS H H -12.186 -5.909 -7.521 1.00 . A A . 149 CYS H 1 1
9 21070 1 1 80 CYS HA H -13.106 -4.955 -10.005 1.00 . A A . 149 CYS HA 1 1
9 21071 1 1 80 CYS HB3 H -14.604 -4.756 -7.384 1.00 . A A . 149 CYS HB3 1 1
9 21072 1 1 80 CYS HG H -16.631 -4.309 -8.541 1.00 . A A . 149 CYS HG 1 1
9 21073 1 1 80 CYS N N -11.978 -5.387 -8.347 1.00 . A A . 149 CYS N 1 1
9 21074 1 1 80 CYS O O -13.138 -2.414 -9.666 1.00 . A A . 149 CYS O 1 1
9 21075 1 1 80 CYS SG S -15.815 -4.758 -9.490 1.00 . A A . 149 CYS SG 1 1
9 21076 1 1 81 ASN C C -11.391 -0.813 -8.231 1.00 . A A . 150 ASN C 1 1
9 21077 1 1 81 ASN CA C -12.321 -1.444 -7.193 1.00 . A A . 150 ASN CA 1 1
9 21078 1 1 81 ASN CB C -11.662 -1.302 -5.820 1.00 . A A . 150 ASN CB 1 1
9 21079 1 1 81 ASN CG C -11.560 0.169 -5.410 1.00 . A A . 150 ASN CG 1 1
9 21080 1 1 81 ASN H H -12.367 -3.485 -6.783 1.00 . A A . 150 ASN H 1 1
9 21081 1 1 81 ASN HA H -13.313 -0.993 -7.194 1.00 . A A . 150 ASN HA 1 1
9 21082 1 1 81 ASN HB3 H -10.668 -1.747 -5.842 1.00 . A A . 150 ASN HB3 1 1
9 21083 1 1 81 ASN HD21 H -12.460 -0.306 -3.660 1.00 . A A . 150 ASN HD21 1 1
9 21084 1 1 81 ASN HD22 H -12.042 1.364 -3.848 1.00 . A A . 150 ASN HD22 1 1
9 21085 1 1 81 ASN N N -12.537 -2.841 -7.528 1.00 . A A . 150 ASN N 1 1
9 21086 1 1 81 ASN ND2 N -12.062 0.431 -4.207 1.00 . A A . 150 ASN ND2 1 1
9 21087 1 1 81 ASN O O -11.475 0.386 -8.498 1.00 . A A . 150 ASN O 1 1
9 21088 1 1 81 ASN OD1 O -11.058 1.010 -6.138 1.00 . A A . 150 ASN OD1 1 1
9 21089 1 1 82 PHE C C -10.260 -1.017 -11.149 1.00 . A A . 151 PHE C 1 1
9 21090 1 1 82 PHE CA C -9.579 -1.184 -9.790 1.00 . A A . 151 PHE CA 1 1
9 21091 1 1 82 PHE CB C -8.491 -2.254 -9.906 1.00 . A A . 151 PHE CB 1 1
9 21092 1 1 82 PHE CD1 C -8.014 -1.792 -7.490 1.00 . A A . 151 PHE CD1 1 1
9 21093 1 1 82 PHE CD2 C -6.923 -3.616 -8.506 1.00 . A A . 151 PHE CD2 1 1
9 21094 1 1 82 PHE CE1 C -7.356 -2.082 -6.266 1.00 . A A . 151 PHE CE1 1 1
9 21095 1 1 82 PHE CE2 C -6.266 -3.906 -7.282 1.00 . A A . 151 PHE CE2 1 1
9 21096 1 1 82 PHE CG C -7.783 -2.566 -8.585 1.00 . A A . 151 PHE CG 1 1
9 21097 1 1 82 PHE CZ C -6.496 -3.132 -6.187 1.00 . A A . 151 PHE CZ 1 1
9 21098 1 1 82 PHE H H -10.462 -2.618 -8.564 1.00 . A A . 151 PHE H 1 1
9 21099 1 1 82 PHE HA H -9.198 -0.219 -9.456 1.00 . A A . 151 PHE HA 1 1
9 21100 1 1 82 PHE HB3 H -7.750 -1.927 -10.634 1.00 . A A . 151 PHE HB3 1 1
9 21101 1 1 82 PHE HD1 H -8.703 -0.950 -7.554 1.00 . A A . 151 PHE HD1 1 1
9 21102 1 1 82 PHE HD2 H -6.738 -4.236 -9.384 1.00 . A A . 151 PHE HD2 1 1
9 21103 1 1 82 PHE HE1 H -7.540 -1.461 -5.388 1.00 . A A . 151 PHE HE1 1 1
9 21104 1 1 82 PHE HE2 H -5.576 -4.748 -7.219 1.00 . A A . 151 PHE HE2 1 1
9 21105 1 1 82 PHE HZ H -5.991 -3.354 -5.247 1.00 . A A . 151 PHE HZ 1 1
9 21106 1 1 82 PHE N N -10.524 -1.646 -8.787 1.00 . A A . 151 PHE N 1 1
9 21107 1 1 82 PHE O O -10.053 -0.016 -11.833 1.00 . A A . 151 PHE O 1 1
9 21108 1 1 83 GLN C C -12.323 -0.590 -13.040 1.00 . A A . 152 GLN C 1 1
9 21109 1 1 83 GLN CA C -11.771 -1.991 -12.768 1.00 . A A . 152 GLN CA 1 1
9 21110 1 1 83 GLN CB C -12.890 -3.034 -12.787 1.00 . A A . 152 GLN CB 1 1
9 21111 1 1 83 GLN CD C -13.187 -2.868 -15.286 1.00 . A A . 152 GLN CD 1 1
9 21112 1 1 83 GLN CG C -13.876 -2.760 -13.924 1.00 . A A . 152 GLN CG 1 1
9 21113 1 1 83 GLN H H -11.222 -2.825 -10.940 1.00 . A A . 152 GLN H 1 1
9 21114 1 1 83 GLN HA H -11.029 -2.250 -13.523 1.00 . A A . 152 GLN HA 1 1
9 21115 1 1 83 GLN HB3 H -13.417 -3.024 -11.833 1.00 . A A . 152 GLN HB3 1 1
9 21116 1 1 83 GLN HE21 H -14.130 -1.165 -15.846 1.00 . A A . 152 GLN HE21 1 1
9 21117 1 1 83 GLN HE22 H -13.096 -1.869 -17.044 1.00 . A A . 152 GLN HE22 1 1
9 21118 1 1 83 GLN HG3 H -14.304 -1.764 -13.807 1.00 . A A . 152 GLN HG3 1 1
9 21119 1 1 83 GLN N N -11.059 -2.014 -11.502 1.00 . A A . 152 GLN N 1 1
9 21120 1 1 83 GLN NE2 N -13.497 -1.887 -16.129 1.00 . A A . 152 GLN NE2 1 1
9 21121 1 1 83 GLN O O -12.292 -0.116 -14.176 1.00 . A A . 152 GLN O 1 1
9 21122 1 1 83 GLN OE1 O -12.426 -3.782 -15.554 1.00 . A A . 152 GLN OE1 1 1
9 21123 1 1 84 PHE C C -12.267 2.428 -12.092 1.00 . A A . 153 PHE C 1 1
9 21124 1 1 84 PHE CA C -13.374 1.371 -12.092 1.00 . A A . 153 PHE CA 1 1
9 21125 1 1 84 PHE CB C -14.268 1.585 -10.869 1.00 . A A . 153 PHE CB 1 1
9 21126 1 1 84 PHE CD1 C -15.918 -0.279 -11.136 1.00 . A A . 153 PHE CD1 1 1
9 21127 1 1 84 PHE CD2 C -16.738 1.929 -11.099 1.00 . A A . 153 PHE CD2 1 1
9 21128 1 1 84 PHE CE1 C -17.242 -0.768 -11.295 1.00 . A A . 153 PHE CE1 1 1
9 21129 1 1 84 PHE CE2 C -18.061 1.440 -11.259 1.00 . A A . 153 PHE CE2 1 1
9 21130 1 1 84 PHE CG C -15.694 1.059 -11.041 1.00 . A A . 153 PHE CG 1 1
9 21131 1 1 84 PHE CZ C -18.286 0.102 -11.354 1.00 . A A . 153 PHE CZ 1 1
9 21132 1 1 84 PHE H H -12.838 -0.359 -11.061 1.00 . A A . 153 PHE H 1 1
9 21133 1 1 84 PHE HA H -13.918 1.417 -13.034 1.00 . A A . 153 PHE HA 1 1
9 21134 1 1 84 PHE HB3 H -14.310 2.651 -10.644 1.00 . A A . 153 PHE HB3 1 1
9 21135 1 1 84 PHE HD1 H -15.082 -0.977 -11.089 1.00 . A A . 153 PHE HD1 1 1
9 21136 1 1 84 PHE HD2 H -16.559 3.001 -11.023 1.00 . A A . 153 PHE HD2 1 1
9 21137 1 1 84 PHE HE1 H -17.421 -1.841 -11.372 1.00 . A A . 153 PHE HE1 1 1
9 21138 1 1 84 PHE HE2 H -18.898 2.137 -11.306 1.00 . A A . 153 PHE HE2 1 1
9 21139 1 1 84 PHE HZ H -19.302 -0.274 -11.477 1.00 . A A . 153 PHE HZ 1 1
9 21140 1 1 84 PHE N N -12.816 0.034 -11.981 1.00 . A A . 153 PHE N 1 1
9 21141 1 1 84 PHE O O -12.387 3.456 -12.757 1.00 . A A . 153 PHE O 1 1
9 21142 1 1 85 TYR C C -8.816 2.409 -11.788 1.00 . A A . 154 TYR C 1 1
9 21143 1 1 85 TYR CA C -10.091 3.053 -11.242 1.00 . A A . 154 TYR CA 1 1
9 21144 1 1 85 TYR CB C -9.905 3.338 -9.750 1.00 . A A . 154 TYR CB 1 1
9 21145 1 1 85 TYR CD1 C -12.033 4.683 -9.598 1.00 . A A . 154 TYR CD1 1 1
9 21146 1 1 85 TYR CD2 C -10.107 5.474 -8.426 1.00 . A A . 154 TYR CD2 1 1
9 21147 1 1 85 TYR CE1 C -12.789 5.810 -9.119 1.00 . A A . 154 TYR CE1 1 1
9 21148 1 1 85 TYR CE2 C -10.863 6.603 -7.947 1.00 . A A . 154 TYR CE2 1 1
9 21149 1 1 85 TYR CG C -10.708 4.538 -9.241 1.00 . A A . 154 TYR CG 1 1
9 21150 1 1 85 TYR CZ C -12.167 6.716 -8.317 1.00 . A A . 154 TYR CZ 1 1
9 21151 1 1 85 TYR H H -11.129 1.302 -10.799 1.00 . A A . 154 TYR H 1 1
9 21152 1 1 85 TYR HA H -10.325 3.939 -11.833 1.00 . A A . 154 TYR HA 1 1
9 21153 1 1 85 TYR HB3 H -8.848 3.513 -9.553 1.00 . A A . 154 TYR HB3 1 1
9 21154 1 1 85 TYR HD1 H -12.508 3.943 -10.243 1.00 . A A . 154 TYR HD1 1 1
9 21155 1 1 85 TYR HD2 H -9.060 5.360 -8.144 1.00 . A A . 154 TYR HD2 1 1
9 21156 1 1 85 TYR HE1 H -13.837 5.937 -9.393 1.00 . A A . 154 TYR HE1 1 1
9 21157 1 1 85 TYR HE2 H -10.401 7.350 -7.302 1.00 . A A . 154 TYR HE2 1 1
9 21158 1 1 85 TYR HH H -13.692 7.466 -7.373 1.00 . A A . 154 TYR HH 1 1
9 21159 1 1 85 TYR N N -11.218 2.140 -11.337 1.00 . A A . 154 TYR N 1 1
9 21160 1 1 85 TYR O O -8.047 1.810 -11.038 1.00 . A A . 154 TYR O 1 1
9 21161 1 1 85 TYR OH O -12.880 7.781 -7.865 1.00 . A A . 154 TYR OH 1 1
9 21162 1 1 86 THR C C -6.180 2.590 -13.154 1.00 . A A . 155 THR C 1 1
9 21163 1 1 86 THR CA C -7.459 1.996 -13.748 1.00 . A A . 155 THR CA 1 1
9 21164 1 1 86 THR CB C -7.600 2.238 -15.252 1.00 . A A . 155 THR CB 1 1
9 21165 1 1 86 THR CG2 C -6.986 3.569 -15.691 1.00 . A A . 155 THR CG2 1 1
9 21166 1 1 86 THR H H -9.258 3.046 -13.695 1.00 . A A . 155 THR H 1 1
9 21167 1 1 86 THR HA H -7.436 0.925 -13.552 1.00 . A A . 155 THR HA 1 1
9 21168 1 1 86 THR HB H -8.643 2.169 -15.562 1.00 . A A . 155 THR HB 1 1
9 21169 1 1 86 THR HG1 H -7.058 0.339 -15.576 1.00 . A A . 155 THR HG1 1 1
9 21170 1 1 86 THR HG21 H -7.419 3.872 -16.645 1.00 . A A . 155 THR HG21 1 1
9 21171 1 1 86 THR HG22 H -7.192 4.330 -14.940 1.00 . A A . 155 THR HG22 1 1
9 21172 1 1 86 THR HG23 H -5.907 3.452 -15.804 1.00 . A A . 155 THR HG23 1 1
9 21173 1 1 86 THR N N -8.629 2.556 -13.092 1.00 . A A . 155 THR N 1 1
9 21174 1 1 86 THR O O -5.120 1.967 -13.207 1.00 . A A . 155 THR O 1 1
9 21175 1 1 86 THR OG1 O -6.755 1.254 -15.842 1.00 . A A . 155 THR OG1 1 1
9 21176 1 1 87 SER C C -4.595 3.612 -10.881 1.00 . A A . 156 SER C 1 1
9 21177 1 1 87 SER CA C -5.190 4.470 -11.999 1.00 . A A . 156 SER CA 1 1
9 21178 1 1 87 SER CB C -5.600 5.840 -11.457 1.00 . A A . 156 SER CB 1 1
9 21179 1 1 87 SER H H -7.186 4.285 -12.564 1.00 . A A . 156 SER H 1 1
9 21180 1 1 87 SER HA H -4.468 4.600 -12.806 1.00 . A A . 156 SER HA 1 1
9 21181 1 1 87 SER HB3 H -6.176 6.373 -12.215 1.00 . A A . 156 SER HB3 1 1
9 21182 1 1 87 SER HG H -6.815 6.606 -10.063 1.00 . A A . 156 SER HG 1 1
9 21183 1 1 87 SER N N -6.321 3.785 -12.603 1.00 . A A . 156 SER N 1 1
9 21184 1 1 87 SER O O -3.468 3.845 -10.447 1.00 . A A . 156 SER O 1 1
9 21185 1 1 87 SER OG O -6.372 5.733 -10.264 1.00 . A A . 156 SER OG 1 1
9 21186 1 1 88 LEU C C -3.943 0.739 -9.951 1.00 . A A . 157 LEU C 1 1
9 21187 1 1 88 LEU CA C -4.946 1.745 -9.385 1.00 . A A . 157 LEU CA 1 1
9 21188 1 1 88 LEU CB C -6.153 1.094 -8.705 1.00 . A A . 157 LEU CB 1 1
9 21189 1 1 88 LEU CD1 C -4.726 -0.057 -6.973 1.00 . A A . 157 LEU CD1 1 1
9 21190 1 1 88 LEU CD2 C -6.016 2.042 -6.371 1.00 . A A . 157 LEU CD2 1 1
9 21191 1 1 88 LEU CG C -5.990 0.768 -7.218 1.00 . A A . 157 LEU CG 1 1
9 21192 1 1 88 LEU H H -6.296 2.456 -10.803 1.00 . A A . 157 LEU H 1 1
9 21193 1 1 88 LEU HA H -4.441 2.351 -8.633 1.00 . A A . 157 LEU HA 1 1
9 21194 1 1 88 LEU HB3 H -6.390 0.171 -9.234 1.00 . A A . 157 LEU HB3 1 1
9 21195 1 1 88 LEU HD11 H -4.733 -0.438 -5.951 1.00 . A A . 157 LEU HD11 1 1
9 21196 1 1 88 LEU HD12 H -4.695 -0.892 -7.672 1.00 . A A . 157 LEU HD12 1 1
9 21197 1 1 88 LEU HD13 H -3.847 0.572 -7.120 1.00 . A A . 157 LEU HD13 1 1
9 21198 1 1 88 LEU HD21 H -5.456 2.827 -6.880 1.00 . A A . 157 LEU HD21 1 1
9 21199 1 1 88 LEU HD22 H -7.048 2.365 -6.232 1.00 . A A . 157 LEU HD22 1 1
9 21200 1 1 88 LEU HD23 H -5.564 1.843 -5.401 1.00 . A A . 157 LEU HD23 1 1
9 21201 1 1 88 LEU HG H -6.838 0.158 -6.908 1.00 . A A . 157 LEU HG 1 1
9 21202 1 1 88 LEU N N -5.380 2.638 -10.444 1.00 . A A . 157 LEU N 1 1
9 21203 1 1 88 LEU O O -2.852 0.570 -9.406 1.00 . A A . 157 LEU O 1 1
9 21204 1 1 89 MET C C -2.092 -0.331 -11.921 1.00 . A A . 158 MET C 1 1
9 21205 1 1 89 MET CA C -3.496 -0.891 -11.682 1.00 . A A . 158 MET CA 1 1
9 21206 1 1 89 MET CB C -4.116 -1.302 -13.019 1.00 . A A . 158 MET CB 1 1
9 21207 1 1 89 MET CE C -4.263 -4.013 -11.063 1.00 . A A . 158 MET CE 1 1
9 21208 1 1 89 MET CG C -5.337 -2.198 -12.805 1.00 . A A . 158 MET CG 1 1
9 21209 1 1 89 MET H H -5.235 0.237 -11.472 1.00 . A A . 158 MET H 1 1
9 21210 1 1 89 MET HA H -3.447 -1.733 -10.991 1.00 . A A . 158 MET HA 1 1
9 21211 1 1 89 MET HB3 H -3.375 -1.827 -13.621 1.00 . A A . 158 MET HB3 1 1
9 21212 1 1 89 MET HE1 H -4.702 -3.203 -10.481 1.00 . A A . 158 MET HE1 1 1
9 21213 1 1 89 MET HE2 H -4.561 -4.970 -10.636 1.00 . A A . 158 MET HE2 1 1
9 21214 1 1 89 MET HE3 H -3.176 -3.928 -11.042 1.00 . A A . 158 MET HE3 1 1
9 21215 1 1 89 MET HG3 H -6.055 -2.048 -13.611 1.00 . A A . 158 MET HG3 1 1
9 21216 1 1 89 MET N N -4.346 0.095 -11.036 1.00 . A A . 158 MET N 1 1
9 21217 1 1 89 MET O O -1.109 -1.069 -11.870 1.00 . A A . 158 MET O 1 1
9 21218 1 1 89 MET SD S -4.834 -3.910 -12.752 1.00 . A A . 158 MET SD 1 1
9 21219 1 1 90 ASN C C 0.087 1.564 -11.159 1.00 . A A . 159 ASN C 1 1
9 21220 1 1 90 ASN CA C -0.775 1.635 -12.421 1.00 . A A . 159 ASN CA 1 1
9 21221 1 1 90 ASN CB C -0.987 3.111 -12.767 1.00 . A A . 159 ASN CB 1 1
9 21222 1 1 90 ASN CG C -1.232 3.293 -14.266 1.00 . A A . 159 ASN CG 1 1
9 21223 1 1 90 ASN H H -2.847 1.562 -12.214 1.00 . A A . 159 ASN H 1 1
9 21224 1 1 90 ASN HA H -0.330 1.102 -13.261 1.00 . A A . 159 ASN HA 1 1
9 21225 1 1 90 ASN HB3 H -0.114 3.688 -12.464 1.00 . A A . 159 ASN HB3 1 1
9 21226 1 1 90 ASN HD21 H -3.129 2.645 -13.988 1.00 . A A . 159 ASN HD21 1 1
9 21227 1 1 90 ASN HD22 H -2.720 3.057 -15.619 1.00 . A A . 159 ASN HD22 1 1
9 21228 1 1 90 ASN N N -2.043 0.969 -12.175 1.00 . A A . 159 ASN N 1 1
9 21229 1 1 90 ASN ND2 N -2.463 2.972 -14.656 1.00 . A A . 159 ASN ND2 1 1
9 21230 1 1 90 ASN O O 1.300 1.380 -11.242 1.00 . A A . 159 ASN O 1 1
9 21231 1 1 90 ASN OD1 O -0.362 3.699 -15.019 1.00 . A A . 159 ASN OD1 1 1
9 21232 1 1 91 SER C C 0.676 0.267 -8.500 1.00 . A A . 160 SER C 1 1
9 21233 1 1 91 SER CA C 0.117 1.670 -8.743 1.00 . A A . 160 SER CA 1 1
9 21234 1 1 91 SER CB C -0.814 2.076 -7.599 1.00 . A A . 160 SER CB 1 1
9 21235 1 1 91 SER H H -1.561 1.864 -9.962 1.00 . A A . 160 SER H 1 1
9 21236 1 1 91 SER HA H 0.926 2.394 -8.828 1.00 . A A . 160 SER HA 1 1
9 21237 1 1 91 SER HB3 H -0.231 2.551 -6.810 1.00 . A A . 160 SER HB3 1 1
9 21238 1 1 91 SER HG H -2.721 2.678 -7.666 1.00 . A A . 160 SER HG 1 1
9 21239 1 1 91 SER N N -0.574 1.714 -10.021 1.00 . A A . 160 SER N 1 1
9 21240 1 1 91 SER O O 1.729 0.112 -7.882 1.00 . A A . 160 SER O 1 1
9 21241 1 1 91 SER OG O -1.837 2.967 -8.035 1.00 . A A . 160 SER OG 1 1
9 21242 1 1 92 VAL C C 1.734 -2.301 -9.480 1.00 . A A . 161 VAL C 1 1
9 21243 1 1 92 VAL CA C 0.357 -2.106 -8.843 1.00 . A A . 161 VAL CA 1 1
9 21244 1 1 92 VAL CB C -0.709 -3.036 -9.426 1.00 . A A . 161 VAL CB 1 1
9 21245 1 1 92 VAL CG1 C -0.332 -4.504 -9.214 1.00 . A A . 161 VAL CG1 1 1
9 21246 1 1 92 VAL CG2 C -2.086 -2.732 -8.832 1.00 . A A . 161 VAL CG2 1 1
9 21247 1 1 92 VAL H H -0.908 -0.587 -9.498 1.00 . A A . 161 VAL H 1 1
9 21248 1 1 92 VAL HA H 0.433 -2.309 -7.773 1.00 . A A . 161 VAL HA 1 1
9 21249 1 1 92 VAL HB H -0.760 -2.855 -10.499 1.00 . A A . 161 VAL HB 1 1
9 21250 1 1 92 VAL HG11 H -1.223 -5.074 -8.950 1.00 . A A . 161 VAL HG11 1 1
9 21251 1 1 92 VAL HG12 H 0.097 -4.905 -10.132 1.00 . A A . 161 VAL HG12 1 1
9 21252 1 1 92 VAL HG13 H 0.399 -4.579 -8.408 1.00 . A A . 161 VAL HG13 1 1
9 21253 1 1 92 VAL HG21 H -2.775 -3.539 -9.083 1.00 . A A . 161 VAL HG21 1 1
9 21254 1 1 92 VAL HG22 H -2.004 -2.648 -7.748 1.00 . A A . 161 VAL HG22 1 1
9 21255 1 1 92 VAL HG23 H -2.459 -1.794 -9.242 1.00 . A A . 161 VAL HG23 1 1
9 21256 1 1 92 VAL N N -0.053 -0.721 -8.997 1.00 . A A . 161 VAL N 1 1
9 21257 1 1 92 VAL O O 2.423 -3.278 -9.191 1.00 . A A . 161 VAL O 1 1
9 21258 1 1 93 ASN C C 4.479 -0.959 -10.055 1.00 . A A . 162 ASN C 1 1
9 21259 1 1 93 ASN CA C 3.377 -1.410 -11.015 1.00 . A A . 162 ASN CA 1 1
9 21260 1 1 93 ASN CB C 3.397 -0.478 -12.228 1.00 . A A . 162 ASN CB 1 1
9 21261 1 1 93 ASN CG C 2.330 -0.883 -13.248 1.00 . A A . 162 ASN CG 1 1
9 21262 1 1 93 ASN H H 1.528 -0.563 -10.563 1.00 . A A . 162 ASN H 1 1
9 21263 1 1 93 ASN HA H 3.492 -2.448 -11.325 1.00 . A A . 162 ASN HA 1 1
9 21264 1 1 93 ASN HB3 H 4.380 -0.505 -12.696 1.00 . A A . 162 ASN HB3 1 1
9 21265 1 1 93 ASN HD21 H 2.950 0.640 -14.429 1.00 . A A . 162 ASN HD21 1 1
9 21266 1 1 93 ASN HD22 H 1.642 -0.304 -15.062 1.00 . A A . 162 ASN HD22 1 1
9 21267 1 1 93 ASN N N 2.095 -1.356 -10.334 1.00 . A A . 162 ASN N 1 1
9 21268 1 1 93 ASN ND2 N 2.305 -0.119 -14.337 1.00 . A A . 162 ASN ND2 1 1
9 21269 1 1 93 ASN O O 5.629 -1.374 -10.185 1.00 . A A . 162 ASN O 1 1
9 21270 1 1 93 ASN OD1 O 1.580 -1.826 -13.059 1.00 . A A . 162 ASN OD1 1 1
9 21271 1 1 94 ARG C C 6.034 1.338 -8.797 1.00 . A A . 163 ARG C 1 1
9 21272 1 1 94 ARG CA C 5.029 0.397 -8.129 1.00 . A A . 163 ARG CA 1 1
9 21273 1 1 94 ARG CB C 5.786 -0.743 -7.444 1.00 . A A . 163 ARG CB 1 1
9 21274 1 1 94 ARG CD C 5.399 -3.197 -7.008 1.00 . A A . 163 ARG CD 1 1
9 21275 1 1 94 ARG CG C 4.816 -1.788 -6.888 1.00 . A A . 163 ARG CG 1 1
9 21276 1 1 94 ARG CZ C 7.689 -4.129 -6.634 1.00 . A A . 163 ARG CZ 1 1
9 21277 1 1 94 ARG H H 3.151 0.218 -9.012 1.00 . A A . 163 ARG H 1 1
9 21278 1 1 94 ARG HA H 4.413 0.930 -7.405 1.00 . A A . 163 ARG HA 1 1
9 21279 1 1 94 ARG HB3 H 6.398 -0.344 -6.636 1.00 . A A . 163 ARG HB3 1 1
9 21280 1 1 94 ARG HD3 H 5.526 -3.458 -8.059 1.00 . A A . 163 ARG HD3 1 1
9 21281 1 1 94 ARG HE H 6.863 -2.634 -5.553 1.00 . A A . 163 ARG HE 1 1
9 21282 1 1 94 ARG HG3 H 3.870 -1.735 -7.427 1.00 . A A . 163 ARG HG3 1 1
9 21283 1 1 94 ARG HH11 H 6.673 -5.018 -8.167 1.00 . A A . 163 ARG HH11 1 1
9 21284 1 1 94 ARG HH12 H 8.263 -5.642 -7.882 1.00 . A A . 163 ARG HH12 1 1
9 21285 1 1 94 ARG HH22 H 9.591 -4.709 -6.118 1.00 . A A . 163 ARG HH22 1 1
9 21286 1 1 94 ARG N N 4.089 -0.115 -9.112 1.00 . A A . 163 ARG N 1 1
9 21287 1 1 94 ARG NE N 6.703 -3.266 -6.310 1.00 . A A . 163 ARG NE 1 1
9 21288 1 1 94 ARG NH1 N 7.528 -5.005 -7.648 1.00 . A A . 163 ARG NH1 1 1
9 21289 1 1 94 ARG NH2 N 8.813 -4.104 -5.943 1.00 . A A . 163 ARG NH2 1 1
9 21290 1 1 94 ARG O O 7.171 1.461 -8.343 1.00 . A A . 163 ARG O 1 1
9 21291 1 1 95 GLN C C 7.066 3.911 -9.640 1.00 . A A . 164 GLN C 1 1
9 21292 1 1 95 GLN CA C 6.424 2.904 -10.598 1.00 . A A . 164 GLN CA 1 1
9 21293 1 1 95 GLN CB C 5.631 3.619 -11.693 1.00 . A A . 164 GLN CB 1 1
9 21294 1 1 95 GLN CD C 3.739 3.119 -13.285 1.00 . A A . 164 GLN CD 1 1
9 21295 1 1 95 GLN CG C 5.062 2.618 -12.701 1.00 . A A . 164 GLN CG 1 1
9 21296 1 1 95 GLN H H 4.653 1.872 -10.225 1.00 . A A . 164 GLN H 1 1
9 21297 1 1 95 GLN HA H 7.195 2.289 -11.059 1.00 . A A . 164 GLN HA 1 1
9 21298 1 1 95 GLN HB3 H 6.275 4.333 -12.207 1.00 . A A . 164 GLN HB3 1 1
9 21299 1 1 95 GLN HE21 H 2.888 2.840 -11.469 1.00 . A A . 164 GLN HE21 1 1
9 21300 1 1 95 GLN HE22 H 1.830 3.448 -12.698 1.00 . A A . 164 GLN HE22 1 1
9 21301 1 1 95 GLN HG3 H 4.909 1.655 -12.215 1.00 . A A . 164 GLN HG3 1 1
9 21302 1 1 95 GLN N N 5.578 1.978 -9.864 1.00 . A A . 164 GLN N 1 1
9 21303 1 1 95 GLN NE2 N 2.736 3.137 -12.411 1.00 . A A . 164 GLN NE2 1 1
9 21304 1 1 95 GLN O O 6.866 3.834 -8.429 1.00 . A A . 164 GLN O 1 1
9 21305 1 1 95 GLN OE1 O 3.635 3.465 -14.450 1.00 . A A . 164 GLN OE1 1 1
9 21306 1 1 96 HIS C C 7.500 6.947 -9.056 1.00 . A A . 165 HIS C 1 1
9 21307 1 1 96 HIS CA C 8.497 5.849 -9.433 1.00 . A A . 165 HIS CA 1 1
9 21308 1 1 96 HIS CB C 9.721 6.389 -10.176 1.00 . A A . 165 HIS CB 1 1
9 21309 1 1 96 HIS CD2 C 9.044 8.078 -12.053 1.00 . A A . 165 HIS CD2 1 1
9 21310 1 1 96 HIS CE1 C 9.206 6.723 -13.764 1.00 . A A . 165 HIS CE1 1 1
9 21311 1 1 96 HIS CG C 9.428 6.856 -11.582 1.00 . A A . 165 HIS CG 1 1
9 21312 1 1 96 HIS H H 7.982 4.884 -11.206 1.00 . A A . 165 HIS H 1 1
9 21313 1 1 96 HIS HA H 8.849 5.361 -8.524 1.00 . A A . 165 HIS HA 1 1
9 21314 1 1 96 HIS HB3 H 10.483 5.611 -10.214 1.00 . A A . 165 HIS HB3 1 1
9 21315 1 1 96 HIS HD1 H 9.783 5.058 -12.667 1.00 . A A . 165 HIS HD1 1 1
9 21316 1 1 96 HIS HD2 H 8.875 8.969 -11.450 1.00 . A A . 165 HIS HD2 1 1
9 21317 1 1 96 HIS HE1 H 9.185 6.347 -14.787 1.00 . A A . 165 HIS HE1 1 1
9 21318 1 1 96 HIS N N 7.824 4.830 -10.220 1.00 . A A . 165 HIS N 1 1
9 21319 1 1 96 HIS ND1 N 9.521 6.023 -12.683 1.00 . A A . 165 HIS ND1 1 1
9 21320 1 1 96 HIS NE2 N 8.910 7.995 -13.371 1.00 . A A . 165 HIS NE2 1 1
9 21321 1 1 96 HIS O O 7.576 8.062 -9.568 1.00 . A A . 165 HIS O 1 1
9 21322 1 1 97 LYS C C 5.641 7.650 -6.187 1.00 . A A . 166 LYS C 1 1
9 21323 1 1 97 LYS CA C 5.577 7.532 -7.710 1.00 . A A . 166 LYS CA 1 1
9 21324 1 1 97 LYS CB C 4.198 7.132 -8.239 1.00 . A A . 166 LYS CB 1 1
9 21325 1 1 97 LYS CD C 4.042 8.863 -10.068 1.00 . A A . 166 LYS CD 1 1
9 21326 1 1 97 LYS CE C 3.692 7.936 -11.232 1.00 . A A . 166 LYS CE 1 1
9 21327 1 1 97 LYS CG C 3.435 8.352 -8.759 1.00 . A A . 166 LYS CG 1 1
9 21328 1 1 97 LYS H H 6.533 5.682 -7.751 1.00 . A A . 166 LYS H 1 1
9 21329 1 1 97 LYS HA H 5.819 8.504 -8.142 1.00 . A A . 166 LYS HA 1 1
9 21330 1 1 97 LYS HB3 H 3.626 6.652 -7.445 1.00 . A A . 166 LYS HB3 1 1
9 21331 1 1 97 LYS HD3 H 5.125 8.933 -9.967 1.00 . A A . 166 LYS HD3 1 1
9 21332 1 1 97 LYS HE3 H 2.843 7.307 -10.963 1.00 . A A . 166 LYS HE3 1 1
9 21333 1 1 97 LYS HG3 H 3.456 9.145 -8.010 1.00 . A A . 166 LYS HG3 1 1
9 21334 1 1 97 LYS HZ1 H 4.155 8.786 -13.078 1.00 . A A . 166 LYS HZ1 1 1
9 21335 1 1 97 LYS HZ3 H 3.098 9.675 -12.216 1.00 . A A . 166 LYS HZ3 1 1
9 21336 1 1 97 LYS N N 6.588 6.592 -8.163 1.00 . A A . 166 LYS N 1 1
9 21337 1 1 97 LYS NZ N 3.367 8.724 -12.443 1.00 . A A . 166 LYS NZ 1 1
9 21338 1 1 97 LYS O O 6.434 6.966 -5.540 1.00 . A A . 166 LYS O 1 1
9 21339 1 1 98 TYR C C 3.745 7.794 -3.558 1.00 . A A . 167 TYR C 1 1
9 21340 1 1 98 TYR CA C 4.749 8.739 -4.220 1.00 . A A . 167 TYR CA 1 1
9 21341 1 1 98 TYR CB C 4.276 10.181 -4.027 1.00 . A A . 167 TYR CB 1 1
9 21342 1 1 98 TYR CD1 C 1.757 10.271 -3.980 1.00 . A A . 167 TYR CD1 1 1
9 21343 1 1 98 TYR CD2 C 2.879 10.979 -5.968 1.00 . A A . 167 TYR CD2 1 1
9 21344 1 1 98 TYR CE1 C 0.487 10.559 -4.594 1.00 . A A . 167 TYR CE1 1 1
9 21345 1 1 98 TYR CE2 C 1.609 11.267 -6.583 1.00 . A A . 167 TYR CE2 1 1
9 21346 1 1 98 TYR CG C 2.927 10.487 -4.680 1.00 . A A . 167 TYR CG 1 1
9 21347 1 1 98 TYR CZ C 0.476 11.043 -5.865 1.00 . A A . 167 TYR CZ 1 1
9 21348 1 1 98 TYR H H 4.157 9.076 -6.190 1.00 . A A . 167 TYR H 1 1
9 21349 1 1 98 TYR HA H 5.742 8.543 -3.816 1.00 . A A . 167 TYR HA 1 1
9 21350 1 1 98 TYR HB3 H 5.028 10.857 -4.437 1.00 . A A . 167 TYR HB3 1 1
9 21351 1 1 98 TYR HD1 H 1.794 9.884 -2.962 1.00 . A A . 167 TYR HD1 1 1
9 21352 1 1 98 TYR HD2 H 3.803 11.149 -6.521 1.00 . A A . 167 TYR HD2 1 1
9 21353 1 1 98 TYR HE1 H -0.444 10.394 -4.053 1.00 . A A . 167 TYR HE1 1 1
9 21354 1 1 98 TYR HE2 H 1.558 11.655 -7.600 1.00 . A A . 167 TYR HE2 1 1
9 21355 1 1 98 TYR HH H -1.468 11.054 -5.831 1.00 . A A . 167 TYR HH 1 1
9 21356 1 1 98 TYR N N 4.797 8.523 -5.657 1.00 . A A . 167 TYR N 1 1
9 21357 1 1 98 TYR O O 3.153 8.129 -2.532 1.00 . A A . 167 TYR O 1 1
9 21358 1 1 98 TYR OH O -0.724 11.315 -6.447 1.00 . A A . 167 TYR OH 1 1
9 21359 1 1 99 ASN C C 2.874 4.313 -4.396 1.00 . A A . 168 ASN C 1 1
9 21360 1 1 99 ASN CA C 2.662 5.632 -3.652 1.00 . A A . 168 ASN CA 1 1
9 21361 1 1 99 ASN CB C 1.210 6.065 -3.861 1.00 . A A . 168 ASN CB 1 1
9 21362 1 1 99 ASN CG C 0.940 6.391 -5.331 1.00 . A A . 168 ASN CG 1 1
9 21363 1 1 99 ASN H H 4.068 6.364 -5.003 1.00 . A A . 168 ASN H 1 1
9 21364 1 1 99 ASN HA H 2.892 5.555 -2.589 1.00 . A A . 168 ASN HA 1 1
9 21365 1 1 99 ASN HB3 H 0.994 6.939 -3.246 1.00 . A A . 168 ASN HB3 1 1
9 21366 1 1 99 ASN HD21 H 1.749 8.222 -5.024 1.00 . A A . 168 ASN HD21 1 1
9 21367 1 1 99 ASN HD22 H 1.192 7.918 -6.636 1.00 . A A . 168 ASN HD22 1 1
9 21368 1 1 99 ASN N N 3.584 6.629 -4.170 1.00 . A A . 168 ASN N 1 1
9 21369 1 1 99 ASN ND2 N 1.326 7.611 -5.694 1.00 . A A . 168 ASN ND2 1 1
9 21370 1 1 99 ASN O O 2.525 4.194 -5.569 1.00 . A A . 168 ASN O 1 1
9 21371 1 1 99 ASN OD1 O 0.417 5.588 -6.086 1.00 . A A . 168 ASN OD1 1 1
9 21372 1 1 100 SER C C 2.654 1.044 -3.787 1.00 . A A . 169 SER C 1 1
9 21373 1 1 100 SER CA C 3.708 2.047 -4.260 1.00 . A A . 169 SER CA 1 1
9 21374 1 1 100 SER CB C 5.110 1.555 -3.896 1.00 . A A . 169 SER CB 1 1
9 21375 1 1 100 SER H H 3.726 3.458 -2.729 1.00 . A A . 169 SER H 1 1
9 21376 1 1 100 SER HA H 3.643 2.189 -5.339 1.00 . A A . 169 SER HA 1 1
9 21377 1 1 100 SER HB3 H 5.360 0.686 -4.505 1.00 . A A . 169 SER HB3 1 1
9 21378 1 1 100 SER HG H 5.714 3.321 -4.620 1.00 . A A . 169 SER HG 1 1
9 21379 1 1 100 SER N N 3.445 3.353 -3.683 1.00 . A A . 169 SER N 1 1
9 21380 1 1 100 SER O O 1.940 1.298 -2.819 1.00 . A A . 169 SER O 1 1
9 21381 1 1 100 SER OG O 6.096 2.566 -4.087 1.00 . A A . 169 SER OG 1 1
9 21382 1 1 101 VAL C C 2.363 -2.464 -4.083 1.00 . A A . 170 VAL C 1 1
9 21383 1 1 101 VAL CA C 1.637 -1.120 -4.155 1.00 . A A . 170 VAL CA 1 1
9 21384 1 1 101 VAL CB C 0.483 -1.116 -5.160 1.00 . A A . 170 VAL CB 1 1
9 21385 1 1 101 VAL CG1 C -0.461 -2.295 -4.915 1.00 . A A . 170 VAL CG1 1 1
9 21386 1 1 101 VAL CG2 C -0.277 0.211 -5.117 1.00 . A A . 170 VAL CG2 1 1
9 21387 1 1 101 VAL H H 3.176 -0.276 -5.278 1.00 . A A . 170 VAL H 1 1
9 21388 1 1 101 VAL HA H 1.229 -0.888 -3.171 1.00 . A A . 170 VAL HA 1 1
9 21389 1 1 101 VAL HB H 0.905 -1.227 -6.157 1.00 . A A . 170 VAL HB 1 1
9 21390 1 1 101 VAL HG11 H -0.071 -3.182 -5.414 1.00 . A A . 170 VAL HG11 1 1
9 21391 1 1 101 VAL HG12 H -0.536 -2.484 -3.844 1.00 . A A . 170 VAL HG12 1 1
9 21392 1 1 101 VAL HG13 H -1.448 -2.060 -5.312 1.00 . A A . 170 VAL HG13 1 1
9 21393 1 1 101 VAL HG21 H 0.249 0.950 -5.721 1.00 . A A . 170 VAL HG21 1 1
9 21394 1 1 101 VAL HG22 H -1.282 0.068 -5.513 1.00 . A A . 170 VAL HG22 1 1
9 21395 1 1 101 VAL HG23 H -0.339 0.562 -4.086 1.00 . A A . 170 VAL HG23 1 1
9 21396 1 1 101 VAL N N 2.591 -0.077 -4.492 1.00 . A A . 170 VAL N 1 1
9 21397 1 1 101 VAL O O 3.025 -2.868 -5.037 1.00 . A A . 170 VAL O 1 1
9 21398 1 1 102 ILE C C 1.811 -5.399 -2.184 1.00 . A A . 171 ILE C 1 1
9 21399 1 1 102 ILE CA C 2.845 -4.413 -2.734 1.00 . A A . 171 ILE CA 1 1
9 21400 1 1 102 ILE CB C 4.085 -4.265 -1.850 1.00 . A A . 171 ILE CB 1 1
9 21401 1 1 102 ILE CD1 C 5.321 -2.775 -3.466 1.00 . A A . 171 ILE CD1 1 1
9 21402 1 1 102 ILE CG1 C 5.346 -4.099 -2.700 1.00 . A A . 171 ILE CG1 1 1
9 21403 1 1 102 ILE CG2 C 4.203 -5.435 -0.871 1.00 . A A . 171 ILE CG2 1 1
9 21404 1 1 102 ILE H H 1.671 -2.786 -2.171 1.00 . A A . 171 ILE H 1 1
9 21405 1 1 102 ILE HA H 3.182 -4.773 -3.706 1.00 . A A . 171 ILE HA 1 1
9 21406 1 1 102 ILE HB H 3.976 -3.357 -1.256 1.00 . A A . 171 ILE HB 1 1
9 21407 1 1 102 ILE HD11 H 4.514 -2.150 -3.084 1.00 . A A . 171 ILE HD11 1 1
9 21408 1 1 102 ILE HD12 H 6.273 -2.261 -3.336 1.00 . A A . 171 ILE HD12 1 1
9 21409 1 1 102 ILE HD13 H 5.157 -2.972 -4.526 1.00 . A A . 171 ILE HD13 1 1
9 21410 1 1 102 ILE HG13 H 5.428 -4.929 -3.402 1.00 . A A . 171 ILE HG13 1 1
9 21411 1 1 102 ILE HG21 H 5.134 -5.346 -0.310 1.00 . A A . 171 ILE HG21 1 1
9 21412 1 1 102 ILE HG22 H 3.360 -5.418 -0.180 1.00 . A A . 171 ILE HG22 1 1
9 21413 1 1 102 ILE HG23 H 4.200 -6.373 -1.425 1.00 . A A . 171 ILE HG23 1 1
9 21414 1 1 102 ILE N N 2.212 -3.122 -2.942 1.00 . A A . 171 ILE N 1 1
9 21415 1 1 102 ILE O O 1.327 -5.236 -1.065 1.00 . A A . 171 ILE O 1 1
9 21416 1 1 103 PRO C C 1.133 -8.406 -1.603 1.00 . A A . 172 PRO C 1 1
9 21417 1 1 103 PRO CA C 0.531 -7.439 -2.626 1.00 . A A . 172 PRO CA 1 1
9 21418 1 1 103 PRO CB C 0.128 -8.120 -3.923 1.00 . A A . 172 PRO CB 1 1
9 21419 1 1 103 PRO CD C 2.052 -6.651 -4.349 1.00 . A A . 172 PRO CD 1 1
9 21420 1 1 103 PRO CG C 1.219 -7.784 -4.926 1.00 . A A . 172 PRO CG 1 1
9 21421 1 1 103 PRO HA H -0.252 -7.013 -2.172 1.00 . A A . 172 PRO HA 1 1
9 21422 1 1 103 PRO HB3 H -0.843 -7.762 -4.267 1.00 . A A . 172 PRO HB3 1 1
9 21423 1 1 103 PRO HD3 H 1.981 -5.754 -4.963 1.00 . A A . 172 PRO HD3 1 1
9 21424 1 1 103 PRO HG3 H 0.783 -7.490 -5.881 1.00 . A A . 172 PRO HG3 1 1
9 21425 1 1 103 PRO N N 1.498 -6.427 -3.017 1.00 . A A . 172 PRO N 1 1
9 21426 1 1 103 PRO O O 2.028 -9.183 -1.931 1.00 . A A . 172 PRO O 1 1
9 21427 1 1 104 MET C C 0.249 -10.458 0.783 1.00 . A A . 173 MET C 1 1
9 21428 1 1 104 MET CA C 1.092 -9.185 0.686 1.00 . A A . 173 MET CA 1 1
9 21429 1 1 104 MET CB C 1.028 -8.427 2.013 1.00 . A A . 173 MET CB 1 1
9 21430 1 1 104 MET CE C 2.814 -8.872 5.533 1.00 . A A . 173 MET CE 1 1
9 21431 1 1 104 MET CG C 1.509 -9.306 3.170 1.00 . A A . 173 MET CG 1 1
9 21432 1 1 104 MET H H -0.112 -7.691 -0.128 1.00 . A A . 173 MET H 1 1
9 21433 1 1 104 MET HA H 2.119 -9.440 0.423 1.00 . A A . 173 MET HA 1 1
9 21434 1 1 104 MET HB3 H 0.005 -8.101 2.200 1.00 . A A . 173 MET HB3 1 1
9 21435 1 1 104 MET HE1 H 3.387 -7.963 5.718 1.00 . A A . 173 MET HE1 1 1
9 21436 1 1 104 MET HE2 H 2.600 -9.365 6.481 1.00 . A A . 173 MET HE2 1 1
9 21437 1 1 104 MET HE3 H 3.391 -9.543 4.897 1.00 . A A . 173 MET HE3 1 1
9 21438 1 1 104 MET HG3 H 2.561 -9.556 3.034 1.00 . A A . 173 MET HG3 1 1
9 21439 1 1 104 MET N N 0.617 -8.326 -0.386 1.00 . A A . 173 MET N 1 1
9 21440 1 1 104 MET O O -0.927 -10.457 0.422 1.00 . A A . 173 MET O 1 1
9 21441 1 1 104 MET SD S 1.281 -8.453 4.721 1.00 . A A . 173 MET SD 1 1
9 21442 1 1 105 ARG C C 0.009 -13.116 2.902 1.00 . A A . 174 ARG C 1 1
9 21443 1 1 105 ARG CA C 0.206 -12.791 1.420 1.00 . A A . 174 ARG CA 1 1
9 21444 1 1 105 ARG CB C 1.003 -13.916 0.760 1.00 . A A . 174 ARG CB 1 1
9 21445 1 1 105 ARG CD C 1.940 -14.570 -1.489 1.00 . A A . 174 ARG CD 1 1
9 21446 1 1 105 ARG CG C 0.751 -13.954 -0.750 1.00 . A A . 174 ARG CG 1 1
9 21447 1 1 105 ARG CZ C 3.372 -16.604 -1.233 1.00 . A A . 174 ARG CZ 1 1
9 21448 1 1 105 ARG H H 1.840 -11.506 1.563 1.00 . A A . 174 ARG H 1 1
9 21449 1 1 105 ARG HA H -0.751 -12.659 0.917 1.00 . A A . 174 ARG HA 1 1
9 21450 1 1 105 ARG HB3 H 0.725 -14.873 1.203 1.00 . A A . 174 ARG HB3 1 1
9 21451 1 1 105 ARG HD3 H 2.744 -13.838 -1.576 1.00 . A A . 174 ARG HD3 1 1
9 21452 1 1 105 ARG HE H 2.022 -15.966 0.130 1.00 . A A . 174 ARG HE 1 1
9 21453 1 1 105 ARG HG3 H 0.573 -12.944 -1.117 1.00 . A A . 174 ARG HG3 1 1
9 21454 1 1 105 ARG HH11 H 3.673 -15.594 -2.982 1.00 . A A . 174 ARG HH11 1 1
9 21455 1 1 105 ARG HH12 H 4.651 -17.008 -2.774 1.00 . A A . 174 ARG HH12 1 1
9 21456 1 1 105 ARG HH22 H 4.421 -18.310 -0.774 1.00 . A A . 174 ARG HH22 1 1
9 21457 1 1 105 ARG N N 0.884 -11.513 1.271 1.00 . A A . 174 ARG N 1 1
9 21458 1 1 105 ARG NE N 2.423 -15.767 -0.763 1.00 . A A . 174 ARG NE 1 1
9 21459 1 1 105 ARG NH1 N 3.948 -16.383 -2.433 1.00 . A A . 174 ARG NH1 1 1
9 21460 1 1 105 ARG NH2 N 3.728 -17.643 -0.500 1.00 . A A . 174 ARG NH2 1 1
9 21461 1 1 105 ARG O O 0.979 -13.285 3.639 1.00 . A A . 174 ARG O 1 1
9 21462 1 1 106 PRO C C -1.400 -14.984 4.992 1.00 . A A . 175 PRO C 1 1
9 21463 1 1 106 PRO CA C -1.625 -13.501 4.685 1.00 . A A . 175 PRO CA 1 1
9 21464 1 1 106 PRO CB C -3.076 -13.077 4.838 1.00 . A A . 175 PRO CB 1 1
9 21465 1 1 106 PRO CD C -2.462 -13.004 2.460 1.00 . A A . 175 PRO CD 1 1
9 21466 1 1 106 PRO CG C -3.635 -12.986 3.427 1.00 . A A . 175 PRO CG 1 1
9 21467 1 1 106 PRO HA H -1.024 -13.000 5.308 1.00 . A A . 175 PRO HA 1 1
9 21468 1 1 106 PRO HB3 H -3.150 -12.117 5.350 1.00 . A A . 175 PRO HB3 1 1
9 21469 1 1 106 PRO HD3 H -2.397 -12.073 1.898 1.00 . A A . 175 PRO HD3 1 1
9 21470 1 1 106 PRO HG3 H -4.216 -12.071 3.305 1.00 . A A . 175 PRO HG3 1 1
9 21471 1 1 106 PRO N N -1.288 -13.198 3.305 1.00 . A A . 175 PRO N 1 1
9 21472 1 1 106 PRO O O -1.262 -15.795 4.079 1.00 . A A . 175 PRO O 1 1
9 21473 1 1 107 LEU C C -2.499 -17.247 7.185 1.00 . A A . 176 LEU C 1 1
9 21474 1 1 107 LEU CA C -1.165 -16.660 6.719 1.00 . A A . 176 LEU CA 1 1
9 21475 1 1 107 LEU CB C -0.063 -16.724 7.778 1.00 . A A . 176 LEU CB 1 1
9 21476 1 1 107 LEU CD1 C 1.749 -15.597 9.120 1.00 . A A . 176 LEU CD1 1 1
9 21477 1 1 107 LEU CD2 C 1.513 -15.117 6.641 1.00 . A A . 176 LEU CD2 1 1
9 21478 1 1 107 LEU CG C 0.784 -15.461 7.941 1.00 . A A . 176 LEU CG 1 1
9 21479 1 1 107 LEU H H -1.484 -14.623 7.017 1.00 . A A . 176 LEU H 1 1
9 21480 1 1 107 LEU HA H -0.819 -17.230 5.858 1.00 . A A . 176 LEU HA 1 1
9 21481 1 1 107 LEU HB3 H 0.600 -17.554 7.533 1.00 . A A . 176 LEU HB3 1 1
9 21482 1 1 107 LEU HD11 H 1.410 -16.397 9.777 1.00 . A A . 176 LEU HD11 1 1
9 21483 1 1 107 LEU HD12 H 2.747 -15.829 8.750 1.00 . A A . 176 LEU HD12 1 1
9 21484 1 1 107 LEU HD13 H 1.778 -14.658 9.676 1.00 . A A . 176 LEU HD13 1 1
9 21485 1 1 107 LEU HD21 H 2.579 -15.003 6.841 1.00 . A A . 176 LEU HD21 1 1
9 21486 1 1 107 LEU HD22 H 1.364 -15.919 5.917 1.00 . A A . 176 LEU HD22 1 1
9 21487 1 1 107 LEU HD23 H 1.118 -14.186 6.237 1.00 . A A . 176 LEU HD23 1 1
9 21488 1 1 107 LEU HG H 0.117 -14.629 8.165 1.00 . A A . 176 LEU HG 1 1
9 21489 1 1 107 LEU N N -1.371 -15.290 6.281 1.00 . A A . 176 LEU N 1 1
9 21490 1 1 107 LEU O O -2.835 -18.382 6.846 1.00 . A A . 176 LEU O 1 1
9 21491 1 1 108 ASN C C -5.533 -16.899 7.325 1.00 . A A . 177 ASN C 1 1
9 21492 1 1 108 ASN CA C -4.516 -16.875 8.468 1.00 . A A . 177 ASN CA 1 1
9 21493 1 1 108 ASN CB C -5.029 -15.909 9.537 1.00 . A A . 177 ASN CB 1 1
9 21494 1 1 108 ASN CG C -4.530 -16.313 10.927 1.00 . A A . 177 ASN CG 1 1
9 21495 1 1 108 ASN H H -2.946 -15.527 8.223 1.00 . A A . 177 ASN H 1 1
9 21496 1 1 108 ASN HA H -4.341 -17.864 8.893 1.00 . A A . 177 ASN HA 1 1
9 21497 1 1 108 ASN HB3 H -6.118 -15.895 9.528 1.00 . A A . 177 ASN HB3 1 1
9 21498 1 1 108 ASN HD21 H -2.720 -16.710 10.110 1.00 . A A . 177 ASN HD21 1 1
9 21499 1 1 108 ASN HD22 H -2.841 -16.985 11.815 1.00 . A A . 177 ASN HD22 1 1
9 21500 1 1 108 ASN N N -3.226 -16.449 7.953 1.00 . A A . 177 ASN N 1 1
9 21501 1 1 108 ASN ND2 N -3.259 -16.702 10.953 1.00 . A A . 177 ASN ND2 1 1
9 21502 1 1 108 ASN O O -6.560 -17.571 7.419 1.00 . A A . 177 ASN O 1 1
9 21503 1 1 108 ASN OD1 O -5.252 -16.274 11.908 1.00 . A A . 177 ASN OD1 1 1
9 21504 1 1 109 ASN C C -5.427 -16.813 3.940 1.00 . A A . 178 ASN C 1 1
9 21505 1 1 109 ASN CA C -6.086 -16.088 5.116 1.00 . A A . 178 ASN CA 1 1
9 21506 1 1 109 ASN CB C -6.331 -14.637 4.699 1.00 . A A . 178 ASN CB 1 1
9 21507 1 1 109 ASN CG C -7.766 -14.211 5.014 1.00 . A A . 178 ASN CG 1 1
9 21508 1 1 109 ASN H H -4.376 -15.617 6.207 1.00 . A A . 178 ASN H 1 1
9 21509 1 1 109 ASN HA H -7.017 -16.562 5.428 1.00 . A A . 178 ASN HA 1 1
9 21510 1 1 109 ASN HB3 H -6.140 -14.523 3.631 1.00 . A A . 178 ASN HB3 1 1
9 21511 1 1 109 ASN HD21 H -7.178 -13.794 6.906 1.00 . A A . 178 ASN HD21 1 1
9 21512 1 1 109 ASN HD22 H -8.852 -13.502 6.569 1.00 . A A . 178 ASN HD22 1 1
9 21513 1 1 109 ASN N N -5.213 -16.160 6.274 1.00 . A A . 178 ASN N 1 1
9 21514 1 1 109 ASN ND2 N -7.947 -13.802 6.266 1.00 . A A . 178 ASN ND2 1 1
9 21515 1 1 109 ASN O O -4.462 -16.316 3.362 1.00 . A A . 178 ASN O 1 1
9 21516 1 1 109 ASN OD1 O -8.651 -14.250 4.175 1.00 . A A . 178 ASN OD1 1 1
9 21517 1 1 110 PRO C C -5.865 -18.209 1.166 1.00 . A A . 179 PRO C 1 1
9 21518 1 1 110 PRO CA C -5.467 -18.805 2.517 1.00 . A A . 179 PRO CA 1 1
9 21519 1 1 110 PRO CB C -6.031 -20.199 2.741 1.00 . A A . 179 PRO CB 1 1
9 21520 1 1 110 PRO CD C -7.133 -18.628 4.276 1.00 . A A . 179 PRO CD 1 1
9 21521 1 1 110 PRO CG C -7.213 -20.024 3.680 1.00 . A A . 179 PRO CG 1 1
9 21522 1 1 110 PRO HA H -4.467 -18.804 2.533 1.00 . A A . 179 PRO HA 1 1
9 21523 1 1 110 PRO HB3 H -5.281 -20.859 3.177 1.00 . A A . 179 PRO HB3 1 1
9 21524 1 1 110 PRO HD3 H -6.992 -18.666 5.356 1.00 . A A . 179 PRO HD3 1 1
9 21525 1 1 110 PRO HG3 H -7.190 -20.777 4.468 1.00 . A A . 179 PRO HG3 1 1
9 21526 1 1 110 PRO N N -5.990 -18.007 3.614 1.00 . A A . 179 PRO N 1 1
9 21527 1 1 110 PRO O O -7.050 -18.113 0.851 1.00 . A A . 179 PRO O 1 1
9 21528 1 1 111 LEU C C -4.032 -17.767 -1.887 1.00 . A A . 180 LEU C 1 1
9 21529 1 1 111 LEU CA C -5.082 -17.240 -0.907 1.00 . A A . 180 LEU CA 1 1
9 21530 1 1 111 LEU CB C -5.125 -15.714 -0.814 1.00 . A A . 180 LEU CB 1 1
9 21531 1 1 111 LEU CD1 C -5.165 -15.064 -3.249 1.00 . A A . 180 LEU CD1 1 1
9 21532 1 1 111 LEU CD2 C -7.331 -15.546 -2.022 1.00 . A A . 180 LEU CD2 1 1
9 21533 1 1 111 LEU CG C -5.908 -14.996 -1.914 1.00 . A A . 180 LEU CG 1 1
9 21534 1 1 111 LEU H H -3.891 -17.907 0.667 1.00 . A A . 180 LEU H 1 1
9 21535 1 1 111 LEU HA H -6.065 -17.570 -1.245 1.00 . A A . 180 LEU HA 1 1
9 21536 1 1 111 LEU HB3 H -4.100 -15.341 -0.821 1.00 . A A . 180 LEU HB3 1 1
9 21537 1 1 111 LEU HD11 H -5.837 -14.768 -4.055 1.00 . A A . 180 LEU HD11 1 1
9 21538 1 1 111 LEU HD12 H -4.309 -14.389 -3.224 1.00 . A A . 180 LEU HD12 1 1
9 21539 1 1 111 LEU HD13 H -4.817 -16.083 -3.421 1.00 . A A . 180 LEU HD13 1 1
9 21540 1 1 111 LEU HD21 H -7.938 -14.869 -2.625 1.00 . A A . 180 LEU HD21 1 1
9 21541 1 1 111 LEU HD22 H -7.307 -16.529 -2.493 1.00 . A A . 180 LEU HD22 1 1
9 21542 1 1 111 LEU HD23 H -7.765 -15.631 -1.026 1.00 . A A . 180 LEU HD23 1 1
9 21543 1 1 111 LEU HG H -5.989 -13.943 -1.644 1.00 . A A . 180 LEU HG 1 1
9 21544 1 1 111 LEU N N -4.852 -17.825 0.403 1.00 . A A . 180 LEU N 1 1
9 21545 1 1 111 LEU O O -2.919 -17.246 -1.950 1.00 . A A . 180 LEU O 1 1
9 21546 1 1 112 PRO C C -3.400 -18.540 -4.860 1.00 . A A . 181 PRO C 1 1
9 21547 1 1 112 PRO CA C -3.538 -19.425 -3.620 1.00 . A A . 181 PRO CA 1 1
9 21548 1 1 112 PRO CB C -4.147 -20.784 -3.925 1.00 . A A . 181 PRO CB 1 1
9 21549 1 1 112 PRO CD C -5.741 -19.466 -2.599 1.00 . A A . 181 PRO CD 1 1
9 21550 1 1 112 PRO CG C -5.595 -20.703 -3.470 1.00 . A A . 181 PRO CG 1 1
9 21551 1 1 112 PRO HA H -2.617 -19.508 -3.240 1.00 . A A . 181 PRO HA 1 1
9 21552 1 1 112 PRO HB3 H -3.615 -21.577 -3.400 1.00 . A A . 181 PRO HB3 1 1
9 21553 1 1 112 PRO HD3 H -6.015 -19.731 -1.578 1.00 . A A . 181 PRO HD3 1 1
9 21554 1 1 112 PRO HG3 H -5.870 -21.598 -2.911 1.00 . A A . 181 PRO HG3 1 1
9 21555 1 1 112 PRO N N -4.432 -18.822 -2.646 1.00 . A A . 181 PRO N 1 1
9 21556 1 1 112 PRO O O -4.158 -17.588 -5.036 1.00 . A A . 181 PRO O 1 1
9 21557 1 1 113 ARG C C -3.443 -18.084 -7.767 1.00 . A A . 182 ARG C 1 1
9 21558 1 1 113 ARG CA C -2.178 -18.133 -6.908 1.00 . A A . 182 ARG CA 1 1
9 21559 1 1 113 ARG CB C -1.043 -18.760 -7.721 1.00 . A A . 182 ARG CB 1 1
9 21560 1 1 113 ARG CD C -0.709 -20.699 -9.297 1.00 . A A . 182 ARG CD 1 1
9 21561 1 1 113 ARG CG C -1.296 -20.250 -7.958 1.00 . A A . 182 ARG CG 1 1
9 21562 1 1 113 ARG CZ C 1.537 -21.387 -10.155 1.00 . A A . 182 ARG CZ 1 1
9 21563 1 1 113 ARG H H -1.812 -19.661 -5.539 1.00 . A A . 182 ARG H 1 1
9 21564 1 1 113 ARG HA H -1.894 -17.137 -6.568 1.00 . A A . 182 ARG HA 1 1
9 21565 1 1 113 ARG HB3 H -0.098 -18.627 -7.195 1.00 . A A . 182 ARG HB3 1 1
9 21566 1 1 113 ARG HD3 H -0.843 -19.917 -10.043 1.00 . A A . 182 ARG HD3 1 1
9 21567 1 1 113 ARG HE H 1.130 -20.930 -8.228 1.00 . A A . 182 ARG HE 1 1
9 21568 1 1 113 ARG HG3 H -2.368 -20.447 -7.942 1.00 . A A . 182 ARG HG3 1 1
9 21569 1 1 113 ARG HH11 H 0.087 -21.317 -11.592 1.00 . A A . 182 ARG HH11 1 1
9 21570 1 1 113 ARG HH12 H 1.656 -21.789 -12.154 1.00 . A A . 182 ARG HH12 1 1
9 21571 1 1 113 ARG HH22 H 3.471 -21.922 -10.594 1.00 . A A . 182 ARG HH22 1 1
9 21572 1 1 113 ARG N N -2.425 -18.885 -5.689 1.00 . A A . 182 ARG N 1 1
9 21573 1 1 113 ARG NE N 0.730 -21.008 -9.141 1.00 . A A . 182 ARG NE 1 1
9 21574 1 1 113 ARG NH1 N 1.052 -21.508 -11.408 1.00 . A A . 182 ARG NH1 1 1
9 21575 1 1 113 ARG NH2 N 2.808 -21.637 -9.901 1.00 . A A . 182 ARG NH2 1 1
9 21576 1 1 113 ARG O O -3.641 -17.142 -8.533 1.00 . A A . 182 ARG O 1 1
9 21577 1 1 114 GLU C C -6.413 -18.006 -8.027 1.00 . A A . 183 GLU C 1 1
9 21578 1 1 114 GLU CA C -5.508 -19.194 -8.361 1.00 . A A . 183 GLU CA 1 1
9 21579 1 1 114 GLU CB C -6.223 -20.519 -8.092 1.00 . A A . 183 GLU CB 1 1
9 21580 1 1 114 GLU CD C -7.231 -21.826 -6.185 1.00 . A A . 183 GLU CD 1 1
9 21581 1 1 114 GLU CG C -7.058 -20.441 -6.812 1.00 . A A . 183 GLU CG 1 1
9 21582 1 1 114 GLU H H -4.099 -19.870 -6.984 1.00 . A A . 183 GLU H 1 1
9 21583 1 1 114 GLU HA H -5.215 -19.152 -9.410 1.00 . A A . 183 GLU HA 1 1
9 21584 1 1 114 GLU HB3 H -5.490 -21.321 -8.003 1.00 . A A . 183 GLU HB3 1 1
9 21585 1 1 114 GLU HE2 H -8.588 -22.894 -5.434 1.00 . A A . 183 GLU HE2 1 1
9 21586 1 1 114 GLU HG3 H -8.036 -20.016 -7.037 1.00 . A A . 183 GLU HG3 1 1
9 21587 1 1 114 GLU N N -4.267 -19.108 -7.610 1.00 . A A . 183 GLU N 1 1
9 21588 1 1 114 GLU O O -7.241 -17.603 -8.843 1.00 . A A . 183 GLU O 1 1
9 21589 1 1 114 GLU OE1 O -6.415 -22.726 -6.436 1.00 . A A . 183 GLU OE1 1 1
9 21590 1 1 114 GLU OE2 O -8.256 -21.951 -5.412 1.00 . A A . 183 GLU OE2 1 1
9 21591 1 1 115 ARG C C -6.251 -15.038 -6.618 1.00 . A A . 184 ARG C 1 1
9 21592 1 1 115 ARG CA C -7.012 -16.343 -6.376 1.00 . A A . 184 ARG CA 1 1
9 21593 1 1 115 ARG CB C -7.347 -16.462 -4.888 1.00 . A A . 184 ARG CB 1 1
9 21594 1 1 115 ARG CD C -9.794 -16.967 -5.231 1.00 . A A . 184 ARG CD 1 1
9 21595 1 1 115 ARG CG C -8.469 -17.476 -4.659 1.00 . A A . 184 ARG CG 1 1
9 21596 1 1 115 ARG CZ C -11.403 -18.881 -5.168 1.00 . A A . 184 ARG CZ 1 1
9 21597 1 1 115 ARG H H -5.547 -17.809 -6.170 1.00 . A A . 184 ARG H 1 1
9 21598 1 1 115 ARG HA H -7.923 -16.382 -6.973 1.00 . A A . 184 ARG HA 1 1
9 21599 1 1 115 ARG HB3 H -7.647 -15.489 -4.500 1.00 . A A . 184 ARG HB3 1 1
9 21600 1 1 115 ARG HD3 H -9.794 -17.070 -6.316 1.00 . A A . 184 ARG HD3 1 1
9 21601 1 1 115 ARG HE H -11.355 -17.371 -3.824 1.00 . A A . 184 ARG HE 1 1
9 21602 1 1 115 ARG HG3 H -8.579 -17.667 -3.591 1.00 . A A . 184 ARG HG3 1 1
9 21603 1 1 115 ARG HH11 H -10.091 -18.952 -6.731 1.00 . A A . 184 ARG HH11 1 1
9 21604 1 1 115 ARG HH12 H -11.219 -20.264 -6.660 1.00 . A A . 184 ARG HH12 1 1
9 21605 1 1 115 ARG HH22 H -12.829 -20.331 -4.886 1.00 . A A . 184 ARG HH22 1 1
9 21606 1 1 115 ARG N N -6.224 -17.477 -6.828 1.00 . A A . 184 ARG N 1 1
9 21607 1 1 115 ARG NE N -10.922 -17.731 -4.650 1.00 . A A . 184 ARG NE 1 1
9 21608 1 1 115 ARG NH1 N -10.857 -19.411 -6.283 1.00 . A A . 184 ARG NH1 1 1
9 21609 1 1 115 ARG NH2 N -12.415 -19.478 -4.568 1.00 . A A . 184 ARG NH2 1 1
9 21610 1 1 115 ARG O O -6.857 -13.974 -6.738 1.00 . A A . 184 ARG O 1 1
9 21611 1 1 116 THR C C -4.160 -13.561 -8.367 1.00 . A A . 185 THR C 1 1
9 21612 1 1 116 THR CA C -4.083 -14.004 -6.905 1.00 . A A . 185 THR CA 1 1
9 21613 1 1 116 THR CB C -2.666 -14.363 -6.453 1.00 . A A . 185 THR CB 1 1
9 21614 1 1 116 THR CG2 C -1.798 -13.127 -6.210 1.00 . A A . 185 THR CG2 1 1
9 21615 1 1 116 THR H H -4.447 -16.029 -6.582 1.00 . A A . 185 THR H 1 1
9 21616 1 1 116 THR HA H -4.460 -13.178 -6.301 1.00 . A A . 185 THR HA 1 1
9 21617 1 1 116 THR HB H -2.191 -15.040 -7.163 1.00 . A A . 185 THR HB 1 1
9 21618 1 1 116 THR HG1 H -2.366 -15.795 -5.087 1.00 . A A . 185 THR HG1 1 1
9 21619 1 1 116 THR HG21 H -0.872 -13.425 -5.719 1.00 . A A . 185 THR HG21 1 1
9 21620 1 1 116 THR HG22 H -1.567 -12.653 -7.164 1.00 . A A . 185 THR HG22 1 1
9 21621 1 1 116 THR HG23 H -2.337 -12.425 -5.575 1.00 . A A . 185 THR HG23 1 1
9 21622 1 1 116 THR N N -4.933 -15.161 -6.681 1.00 . A A . 185 THR N 1 1
9 21623 1 1 116 THR O O -4.267 -14.394 -9.267 1.00 . A A . 185 THR O 1 1
9 21624 1 1 116 THR OG1 O -2.847 -14.922 -5.155 1.00 . A A . 185 THR OG1 1 1
9 21625 1 1 117 PRO C C -2.842 -11.854 -10.644 1.00 . A A . 186 PRO C 1 1
9 21626 1 1 117 PRO CA C -4.165 -11.653 -9.903 1.00 . A A . 186 PRO CA 1 1
9 21627 1 1 117 PRO CB C -4.515 -10.188 -9.697 1.00 . A A . 186 PRO CB 1 1
9 21628 1 1 117 PRO CD C -3.977 -11.201 -7.524 1.00 . A A . 186 PRO CD 1 1
9 21629 1 1 117 PRO CG C -4.179 -9.880 -8.247 1.00 . A A . 186 PRO CG 1 1
9 21630 1 1 117 PRO HA H -4.858 -12.127 -10.447 1.00 . A A . 186 PRO HA 1 1
9 21631 1 1 117 PRO HB3 H -5.570 -10.006 -9.900 1.00 . A A . 186 PRO HB3 1 1
9 21632 1 1 117 PRO HD3 H -4.723 -11.342 -6.741 1.00 . A A . 186 PRO HD3 1 1
9 21633 1 1 117 PRO HG3 H -4.983 -9.309 -7.782 1.00 . A A . 186 PRO HG3 1 1
9 21634 1 1 117 PRO N N -4.103 -12.217 -8.565 1.00 . A A . 186 PRO N 1 1
9 21635 1 1 117 PRO O O -1.792 -11.998 -10.020 1.00 . A A . 186 PRO O 1 1
9 21636 1 1 118 PHE C C -0.842 -10.815 -12.725 1.00 . A A . 187 PHE C 1 1
9 21637 1 1 118 PHE CA C -1.759 -12.036 -12.799 1.00 . A A . 187 PHE CA 1 1
9 21638 1 1 118 PHE CB C -2.252 -12.203 -14.238 1.00 . A A . 187 PHE CB 1 1
9 21639 1 1 118 PHE CD1 C -2.562 -9.854 -15.049 1.00 . A A . 187 PHE CD1 1 1
9 21640 1 1 118 PHE CD2 C -4.471 -11.221 -14.858 1.00 . A A . 187 PHE CD2 1 1
9 21641 1 1 118 PHE CE1 C -3.375 -8.784 -15.508 1.00 . A A . 187 PHE CE1 1 1
9 21642 1 1 118 PHE CE2 C -5.284 -10.150 -15.317 1.00 . A A . 187 PHE CE2 1 1
9 21643 1 1 118 PHE CG C -3.128 -11.049 -14.733 1.00 . A A . 187 PHE CG 1 1
9 21644 1 1 118 PHE CZ C -4.718 -8.955 -15.632 1.00 . A A . 187 PHE CZ 1 1
9 21645 1 1 118 PHE H H -3.793 -11.738 -12.466 1.00 . A A . 187 PHE H 1 1
9 21646 1 1 118 PHE HA H -1.228 -12.911 -12.424 1.00 . A A . 187 PHE HA 1 1
9 21647 1 1 118 PHE HB3 H -2.816 -13.132 -14.314 1.00 . A A . 187 PHE HB3 1 1
9 21648 1 1 118 PHE HD1 H -1.485 -9.716 -14.950 1.00 . A A . 187 PHE HD1 1 1
9 21649 1 1 118 PHE HD2 H -4.924 -12.180 -14.605 1.00 . A A . 187 PHE HD2 1 1
9 21650 1 1 118 PHE HE1 H -2.922 -7.825 -15.761 1.00 . A A . 187 PHE HE1 1 1
9 21651 1 1 118 PHE HE2 H -6.360 -10.288 -15.416 1.00 . A A . 187 PHE HE2 1 1
9 21652 1 1 118 PHE HZ H -5.342 -8.133 -15.985 1.00 . A A . 187 PHE HZ 1 1
9 21653 1 1 118 PHE N N -2.935 -11.856 -11.966 1.00 . A A . 187 PHE N 1 1
9 21654 1 1 118 PHE O O 0.265 -10.831 -13.262 1.00 . A A . 187 PHE O 1 1
9 21655 1 1 119 ALA C C 0.192 -8.596 -10.579 1.00 . A A . 188 ALA C 1 1
9 21656 1 1 119 ALA CA C -0.573 -8.556 -11.903 1.00 . A A . 188 ALA CA 1 1
9 21657 1 1 119 ALA CB C -1.517 -7.355 -11.992 1.00 . A A . 188 ALA CB 1 1
9 21658 1 1 119 ALA H H -2.236 -9.779 -11.620 1.00 . A A . 188 ALA H 1 1
9 21659 1 1 119 ALA HA H 0.140 -8.504 -12.724 1.00 . A A . 188 ALA HA 1 1
9 21660 1 1 119 ALA HB1 H -2.341 -7.591 -12.666 1.00 . A A . 188 ALA HB1 1 1
9 21661 1 1 119 ALA HB2 H -1.911 -7.127 -11.002 1.00 . A A . 188 ALA HB2 1 1
9 21662 1 1 119 ALA HB3 H -0.972 -6.493 -12.374 1.00 . A A . 188 ALA HB3 1 1
9 21663 1 1 119 ALA N N -1.336 -9.784 -12.054 1.00 . A A . 188 ALA N 1 1
9 21664 1 1 119 ALA O O 1.407 -8.399 -10.553 1.00 . A A . 188 ALA O 1 1
9 21665 1 1 120 LEU C C 0.951 -10.156 -8.102 1.00 . A A . 189 LEU C 1 1
9 21666 1 1 120 LEU CA C 0.047 -8.924 -8.187 1.00 . A A . 189 LEU CA 1 1
9 21667 1 1 120 LEU CB C -1.038 -8.883 -7.109 1.00 . A A . 189 LEU CB 1 1
9 21668 1 1 120 LEU CD1 C -3.154 -7.853 -6.202 1.00 . A A . 189 LEU CD1 1 1
9 21669 1 1 120 LEU CD2 C -1.157 -6.389 -6.754 1.00 . A A . 189 LEU CD2 1 1
9 21670 1 1 120 LEU CG C -1.944 -7.650 -7.117 1.00 . A A . 189 LEU CG 1 1
9 21671 1 1 120 LEU H H -1.534 -9.016 -9.539 1.00 . A A . 189 LEU H 1 1
9 21672 1 1 120 LEU HA H 0.663 -8.035 -8.058 1.00 . A A . 189 LEU HA 1 1
9 21673 1 1 120 LEU HB3 H -0.556 -8.949 -6.133 1.00 . A A . 189 LEU HB3 1 1
9 21674 1 1 120 LEU HD11 H -3.185 -7.057 -5.459 1.00 . A A . 189 LEU HD11 1 1
9 21675 1 1 120 LEU HD12 H -4.067 -7.830 -6.798 1.00 . A A . 189 LEU HD12 1 1
9 21676 1 1 120 LEU HD13 H -3.072 -8.816 -5.699 1.00 . A A . 189 LEU HD13 1 1
9 21677 1 1 120 LEU HD21 H -0.997 -6.357 -5.676 1.00 . A A . 189 LEU HD21 1 1
9 21678 1 1 120 LEU HD22 H -0.194 -6.403 -7.265 1.00 . A A . 189 LEU HD22 1 1
9 21679 1 1 120 LEU HD23 H -1.719 -5.508 -7.065 1.00 . A A . 189 LEU HD23 1 1
9 21680 1 1 120 LEU HG H -2.325 -7.512 -8.129 1.00 . A A . 189 LEU HG 1 1
9 21681 1 1 120 LEU N N -0.547 -8.856 -9.510 1.00 . A A . 189 LEU N 1 1
9 21682 1 1 120 LEU O O 2.048 -10.089 -7.550 1.00 . A A . 189 LEU O 1 1
9 21683 1 1 121 GLN C C 2.487 -12.350 -9.475 1.00 . A A . 190 GLN C 1 1
9 21684 1 1 121 GLN CA C 1.206 -12.498 -8.652 1.00 . A A . 190 GLN CA 1 1
9 21685 1 1 121 GLN CB C 0.351 -13.655 -9.172 1.00 . A A . 190 GLN CB 1 1
9 21686 1 1 121 GLN CD C -0.498 -14.848 -11.225 1.00 . A A . 190 GLN CD 1 1
9 21687 1 1 121 GLN CG C 0.439 -13.761 -10.695 1.00 . A A . 190 GLN CG 1 1
9 21688 1 1 121 GLN H H -0.437 -11.299 -9.104 1.00 . A A . 190 GLN H 1 1
9 21689 1 1 121 GLN HA H 1.456 -12.681 -7.606 1.00 . A A . 190 GLN HA 1 1
9 21690 1 1 121 GLN HB3 H -0.688 -13.507 -8.874 1.00 . A A . 190 GLN HB3 1 1
9 21691 1 1 121 GLN HE21 H -2.007 -13.987 -10.185 1.00 . A A . 190 GLN HE21 1 1
9 21692 1 1 121 GLN HE22 H -2.441 -15.399 -11.089 1.00 . A A . 190 GLN HE22 1 1
9 21693 1 1 121 GLN HG3 H 1.465 -13.986 -10.989 1.00 . A A . 190 GLN HG3 1 1
9 21694 1 1 121 GLN N N 0.456 -11.253 -8.657 1.00 . A A . 190 GLN N 1 1
9 21695 1 1 121 GLN NE2 N -1.752 -14.736 -10.798 1.00 . A A . 190 GLN NE2 1 1
9 21696 1 1 121 GLN O O 3.351 -13.225 -9.446 1.00 . A A . 190 GLN O 1 1
9 21697 1 1 121 GLN OE1 O -0.108 -15.730 -11.973 1.00 . A A . 190 GLN OE1 1 1
9 21698 1 1 122 THR C C 4.481 -9.737 -10.496 1.00 . A A . 191 THR C 1 1
9 21699 1 1 122 THR CA C 3.730 -10.963 -11.019 1.00 . A A . 191 THR CA 1 1
9 21700 1 1 122 THR CB C 3.253 -10.814 -12.464 1.00 . A A . 191 THR CB 1 1
9 21701 1 1 122 THR CG2 C 2.531 -12.062 -12.975 1.00 . A A . 191 THR CG2 1 1
9 21702 1 1 122 THR H H 1.861 -10.531 -10.206 1.00 . A A . 191 THR H 1 1
9 21703 1 1 122 THR HA H 4.412 -11.811 -10.945 1.00 . A A . 191 THR HA 1 1
9 21704 1 1 122 THR HB H 4.081 -10.547 -13.121 1.00 . A A . 191 THR HB 1 1
9 21705 1 1 122 THR HG1 H 2.578 -9.003 -11.944 1.00 . A A . 191 THR HG1 1 1
9 21706 1 1 122 THR HG21 H 3.244 -12.881 -13.069 1.00 . A A . 191 THR HG21 1 1
9 21707 1 1 122 THR HG22 H 1.747 -12.343 -12.271 1.00 . A A . 191 THR HG22 1 1
9 21708 1 1 122 THR HG23 H 2.087 -11.853 -13.948 1.00 . A A . 191 THR HG23 1 1
9 21709 1 1 122 THR N N 2.569 -11.237 -10.188 1.00 . A A . 191 THR N 1 1
9 21710 1 1 122 THR O O 5.369 -9.215 -11.168 1.00 . A A . 191 THR O 1 1
9 21711 1 1 122 THR OG1 O 2.228 -9.826 -12.392 1.00 . A A . 191 THR OG1 1 1
9 21712 1 1 123 ILE C C 5.235 -8.542 -7.294 1.00 . A A . 192 ILE C 1 1
9 21713 1 1 123 ILE CA C 4.722 -8.155 -8.682 1.00 . A A . 192 ILE CA 1 1
9 21714 1 1 123 ILE CB C 3.761 -6.965 -8.674 1.00 . A A . 192 ILE CB 1 1
9 21715 1 1 123 ILE CD1 C 2.464 -5.601 -10.352 1.00 . A A . 192 ILE CD1 1 1
9 21716 1 1 123 ILE CG1 C 3.828 -6.197 -9.995 1.00 . A A . 192 ILE CG1 1 1
9 21717 1 1 123 ILE CG2 C 4.021 -6.059 -7.469 1.00 . A A . 192 ILE CG2 1 1
9 21718 1 1 123 ILE H H 3.373 -9.740 -8.761 1.00 . A A . 192 ILE H 1 1
9 21719 1 1 123 ILE HA H 5.576 -7.876 -9.300 1.00 . A A . 192 ILE HA 1 1
9 21720 1 1 123 ILE HB H 2.746 -7.348 -8.574 1.00 . A A . 192 ILE HB 1 1
9 21721 1 1 123 ILE HD11 H 2.607 -4.665 -10.892 1.00 . A A . 192 ILE HD11 1 1
9 21722 1 1 123 ILE HD12 H 1.915 -6.303 -10.980 1.00 . A A . 192 ILE HD12 1 1
9 21723 1 1 123 ILE HD13 H 1.900 -5.412 -9.439 1.00 . A A . 192 ILE HD13 1 1
9 21724 1 1 123 ILE HG13 H 4.158 -6.863 -10.791 1.00 . A A . 192 ILE HG13 1 1
9 21725 1 1 123 ILE HG21 H 3.687 -6.558 -6.559 1.00 . A A . 192 ILE HG21 1 1
9 21726 1 1 123 ILE HG22 H 5.088 -5.849 -7.396 1.00 . A A . 192 ILE HG22 1 1
9 21727 1 1 123 ILE HG23 H 3.475 -5.124 -7.592 1.00 . A A . 192 ILE HG23 1 1
9 21728 1 1 123 ILE N N 4.096 -9.311 -9.301 1.00 . A A . 192 ILE N 1 1
9 21729 1 1 123 ILE O O 4.654 -9.400 -6.629 1.00 . A A . 192 ILE O 1 1
9 21730 1 1 124 ASN C C 5.821 -8.161 -4.528 1.00 . A A . 193 ASN C 1 1
9 21731 1 1 124 ASN CA C 6.916 -8.156 -5.597 1.00 . A A . 193 ASN CA 1 1
9 21732 1 1 124 ASN CB C 7.933 -7.075 -5.228 1.00 . A A . 193 ASN CB 1 1
9 21733 1 1 124 ASN CG C 8.680 -7.441 -3.944 1.00 . A A . 193 ASN CG 1 1
9 21734 1 1 124 ASN H H 6.784 -7.195 -7.441 1.00 . A A . 193 ASN H 1 1
9 21735 1 1 124 ASN HA H 7.403 -9.126 -5.699 1.00 . A A . 193 ASN HA 1 1
9 21736 1 1 124 ASN HB3 H 7.422 -6.120 -5.097 1.00 . A A . 193 ASN HB3 1 1
9 21737 1 1 124 ASN HD21 H 10.239 -6.322 -4.589 1.00 . A A . 193 ASN HD21 1 1
9 21738 1 1 124 ASN HD22 H 10.462 -7.086 -3.050 1.00 . A A . 193 ASN HD22 1 1
9 21739 1 1 124 ASN N N 6.318 -7.891 -6.894 1.00 . A A . 193 ASN N 1 1
9 21740 1 1 124 ASN ND2 N 9.894 -6.904 -3.853 1.00 . A A . 193 ASN ND2 1 1
9 21741 1 1 124 ASN O O 5.352 -7.104 -4.111 1.00 . A A . 193 ASN O 1 1
9 21742 1 1 124 ASN OD1 O 8.187 -8.160 -3.092 1.00 . A A . 193 ASN OD1 1 1
9 21743 1 1 125 ALA C C 5.075 -9.773 -1.746 1.00 . A A . 194 ALA C 1 1
9 21744 1 1 125 ALA CA C 4.416 -9.519 -3.103 1.00 . A A . 194 ALA CA 1 1
9 21745 1 1 125 ALA CB C 3.466 -10.647 -3.511 1.00 . A A . 194 ALA CB 1 1
9 21746 1 1 125 ALA H H 5.833 -10.218 -4.461 1.00 . A A . 194 ALA H 1 1
9 21747 1 1 125 ALA HA H 3.853 -8.587 -3.056 1.00 . A A . 194 ALA HA 1 1
9 21748 1 1 125 ALA HB1 H 3.014 -11.082 -2.619 1.00 . A A . 194 ALA HB1 1 1
9 21749 1 1 125 ALA HB2 H 2.685 -10.249 -4.158 1.00 . A A . 194 ALA HB2 1 1
9 21750 1 1 125 ALA HB3 H 4.023 -11.416 -4.046 1.00 . A A . 194 ALA HB3 1 1
9 21751 1 1 125 ALA N N 5.446 -9.362 -4.116 1.00 . A A . 194 ALA N 1 1
9 21752 1 1 125 ALA O O 5.939 -10.641 -1.624 1.00 . A A . 194 ALA O 1 1
9 21753 1 1 126 LEU C C 4.775 -10.491 1.159 1.00 . A A . 195 LEU C 1 1
9 21754 1 1 126 LEU CA C 5.178 -9.133 0.584 1.00 . A A . 195 LEU CA 1 1
9 21755 1 1 126 LEU CB C 4.750 -7.946 1.450 1.00 . A A . 195 LEU CB 1 1
9 21756 1 1 126 LEU CD1 C 5.591 -8.442 3.775 1.00 . A A . 195 LEU CD1 1 1
9 21757 1 1 126 LEU CD2 C 7.163 -7.493 2.024 1.00 . A A . 195 LEU CD2 1 1
9 21758 1 1 126 LEU CG C 5.728 -7.533 2.552 1.00 . A A . 195 LEU CG 1 1
9 21759 1 1 126 LEU H H 3.938 -8.299 -0.867 1.00 . A A . 195 LEU H 1 1
9 21760 1 1 126 LEU HA H 6.265 -9.099 0.506 1.00 . A A . 195 LEU HA 1 1
9 21761 1 1 126 LEU HB3 H 3.793 -8.186 1.912 1.00 . A A . 195 LEU HB3 1 1
9 21762 1 1 126 LEU HD11 H 6.552 -8.909 3.989 1.00 . A A . 195 LEU HD11 1 1
9 21763 1 1 126 LEU HD12 H 5.276 -7.849 4.634 1.00 . A A . 195 LEU HD12 1 1
9 21764 1 1 126 LEU HD13 H 4.848 -9.214 3.573 1.00 . A A . 195 LEU HD13 1 1
9 21765 1 1 126 LEU HD21 H 7.150 -7.353 0.944 1.00 . A A . 195 LEU HD21 1 1
9 21766 1 1 126 LEU HD22 H 7.699 -6.667 2.491 1.00 . A A . 195 LEU HD22 1 1
9 21767 1 1 126 LEU HD23 H 7.664 -8.431 2.263 1.00 . A A . 195 LEU HD23 1 1
9 21768 1 1 126 LEU HG H 5.475 -6.522 2.872 1.00 . A A . 195 LEU HG 1 1
9 21769 1 1 126 LEU N N 4.642 -9.002 -0.760 1.00 . A A . 195 LEU N 1 1
9 21770 1 1 126 LEU O O 3.632 -10.919 1.008 1.00 . A A . 195 LEU O 1 1
9 21771 1 1 127 GLU C C 5.616 -12.348 3.931 1.00 . A A . 196 GLU C 1 1
9 21772 1 1 127 GLU CA C 5.495 -12.434 2.408 1.00 . A A . 196 GLU CA 1 1
9 21773 1 1 127 GLU CB C 6.452 -13.484 1.841 1.00 . A A . 196 GLU CB 1 1
9 21774 1 1 127 GLU CD C 7.693 -14.036 -0.285 1.00 . A A . 196 GLU CD 1 1
9 21775 1 1 127 GLU CG C 6.380 -13.524 0.314 1.00 . A A . 196 GLU CG 1 1
9 21776 1 1 127 GLU H H 6.663 -10.778 1.928 1.00 . A A . 196 GLU H 1 1
9 21777 1 1 127 GLU HA H 4.473 -12.696 2.131 1.00 . A A . 196 GLU HA 1 1
9 21778 1 1 127 GLU HB3 H 6.203 -14.465 2.247 1.00 . A A . 196 GLU HB3 1 1
9 21779 1 1 127 GLU HE2 H 7.694 -15.404 -1.578 1.00 . A A . 196 GLU HE2 1 1
9 21780 1 1 127 GLU HG3 H 6.165 -12.527 -0.071 1.00 . A A . 196 GLU HG3 1 1
9 21781 1 1 127 GLU N N 5.736 -11.132 1.808 1.00 . A A . 196 GLU N 1 1
9 21782 1 1 127 GLU O O 6.583 -11.794 4.450 1.00 . A A . 196 GLU O 1 1
9 21783 1 1 127 GLU OE1 O 8.719 -14.068 0.410 1.00 . A A . 196 GLU OE1 1 1
9 21784 1 1 127 GLU OE2 O 7.621 -14.409 -1.517 1.00 . A A . 196 GLU OE2 1 1
9 21785 1 1 128 GLU C C 4.843 -14.306 6.597 1.00 . A A . 197 GLU C 1 1
9 21786 1 1 128 GLU CA C 4.601 -12.896 6.056 1.00 . A A . 197 GLU CA 1 1
9 21787 1 1 128 GLU CB C 3.284 -12.324 6.586 1.00 . A A . 197 GLU CB 1 1
9 21788 1 1 128 GLU CD C 2.489 -11.477 8.824 1.00 . A A . 197 GLU CD 1 1
9 21789 1 1 128 GLU CG C 3.096 -12.659 8.067 1.00 . A A . 197 GLU CG 1 1
9 21790 1 1 128 GLU H H 3.835 -13.352 4.173 1.00 . A A . 197 GLU H 1 1
9 21791 1 1 128 GLU HA H 5.420 -12.240 6.353 1.00 . A A . 197 GLU HA 1 1
9 21792 1 1 128 GLU HB3 H 2.450 -12.727 6.010 1.00 . A A . 197 GLU HB3 1 1
9 21793 1 1 128 GLU HE2 H 1.294 -10.941 7.471 1.00 . A A . 197 GLU HE2 1 1
9 21794 1 1 128 GLU HG3 H 4.058 -12.923 8.508 1.00 . A A . 197 GLU HG3 1 1
9 21795 1 1 128 GLU N N 4.619 -12.903 4.604 1.00 . A A . 197 GLU N 1 1
9 21796 1 1 128 GLU O O 5.282 -14.472 7.734 1.00 . A A . 197 GLU O 1 1
9 21797 1 1 128 GLU OE1 O 3.137 -10.917 9.722 1.00 . A A . 197 GLU OE1 1 1
9 21798 1 1 128 GLU OE2 O 1.301 -11.142 8.450 1.00 . A A . 197 GLU OE2 1 1
9 21799 1 1 129 GLU C C 5.928 -17.277 5.407 1.00 . A A . 198 GLU C 1 1
9 21800 1 1 129 GLU CA C 4.724 -16.679 6.137 1.00 . A A . 198 GLU CA 1 1
9 21801 1 1 129 GLU CB C 3.457 -17.489 5.861 1.00 . A A . 198 GLU CB 1 1
9 21802 1 1 129 GLU CD C 3.919 -17.519 3.383 1.00 . A A . 198 GLU CD 1 1
9 21803 1 1 129 GLU CG C 2.899 -17.180 4.471 1.00 . A A . 198 GLU CG 1 1
9 21804 1 1 129 GLU H H 4.188 -15.143 4.835 1.00 . A A . 198 GLU H 1 1
9 21805 1 1 129 GLU HA H 4.913 -16.663 7.211 1.00 . A A . 198 GLU HA 1 1
9 21806 1 1 129 GLU HB3 H 2.704 -17.264 6.618 1.00 . A A . 198 GLU HB3 1 1
9 21807 1 1 129 GLU HE2 H 4.281 -15.789 2.732 1.00 . A A . 198 GLU HE2 1 1
9 21808 1 1 129 GLU HG3 H 2.632 -16.125 4.409 1.00 . A A . 198 GLU HG3 1 1
9 21809 1 1 129 GLU N N 4.545 -15.287 5.757 1.00 . A A . 198 GLU N 1 1
9 21810 1 1 129 GLU O O 6.158 -18.483 5.468 1.00 . A A . 198 GLU O 1 1
9 21811 1 1 129 GLU OE1 O 3.892 -18.630 2.833 1.00 . A A . 198 GLU OE1 1 1
9 21812 1 1 129 GLU OE2 O 4.761 -16.579 3.114 1.00 . A A . 198 GLU OE2 1 1
9 21813 1 1 130 SER C C 9.103 -16.541 4.800 1.00 . A A . 199 SER C 1 1
9 21814 1 1 130 SER CA C 7.838 -16.833 3.990 1.00 . A A . 199 SER CA 1 1
9 21815 1 1 130 SER CB C 7.909 -16.142 2.627 1.00 . A A . 199 SER CB 1 1
9 21816 1 1 130 SER H H 6.469 -15.426 4.688 1.00 . A A . 199 SER H 1 1
9 21817 1 1 130 SER HA H 7.714 -17.905 3.848 1.00 . A A . 199 SER HA 1 1
9 21818 1 1 130 SER HB3 H 8.027 -15.068 2.771 1.00 . A A . 199 SER HB3 1 1
9 21819 1 1 130 SER HG H 8.638 -17.001 0.973 1.00 . A A . 199 SER HG 1 1
9 21820 1 1 130 SER N N 6.663 -16.405 4.732 1.00 . A A . 199 SER N 1 1
9 21821 1 1 130 SER O O 9.070 -15.762 5.751 1.00 . A A . 199 SER O 1 1
9 21822 1 1 130 SER OG O 8.987 -16.635 1.835 1.00 . A A . 199 SER OG 1 1
9 21823 1 1 131 ARG C C 12.080 -15.657 4.686 1.00 . A A . 200 ARG C 1 1
9 21824 1 1 131 ARG CA C 11.462 -17.002 5.070 1.00 . A A . 200 ARG CA 1 1
9 21825 1 1 131 ARG CB C 12.438 -18.126 4.714 1.00 . A A . 200 ARG CB 1 1
9 21826 1 1 131 ARG CD C 13.011 -18.816 7.071 1.00 . A A . 200 ARG CD 1 1
9 21827 1 1 131 ARG CG C 13.549 -18.238 5.760 1.00 . A A . 200 ARG CG 1 1
9 21828 1 1 131 ARG CZ C 12.012 -17.911 9.177 1.00 . A A . 200 ARG CZ 1 1
9 21829 1 1 131 ARG H H 10.207 -17.816 3.620 1.00 . A A . 200 ARG H 1 1
9 21830 1 1 131 ARG HA H 11.220 -17.034 6.133 1.00 . A A . 200 ARG HA 1 1
9 21831 1 1 131 ARG HB3 H 12.875 -17.936 3.734 1.00 . A A . 200 ARG HB3 1 1
9 21832 1 1 131 ARG HD3 H 13.799 -19.365 7.586 1.00 . A A . 200 ARG HD3 1 1
9 21833 1 1 131 ARG HE H 12.538 -16.792 7.577 1.00 . A A . 200 ARG HE 1 1
9 21834 1 1 131 ARG HG3 H 13.983 -17.255 5.942 1.00 . A A . 200 ARG HG3 1 1
9 21835 1 1 131 ARG HH11 H 12.270 -19.938 9.185 1.00 . A A . 200 ARG HH11 1 1
9 21836 1 1 131 ARG HH12 H 11.579 -19.280 10.631 1.00 . A A . 200 ARG HH12 1 1
9 21837 1 1 131 ARG HH22 H 11.210 -16.916 10.785 1.00 . A A . 200 ARG HH22 1 1
9 21838 1 1 131 ARG N N 10.188 -17.183 4.394 1.00 . A A . 200 ARG N 1 1
9 21839 1 1 131 ARG NE N 12.509 -17.725 7.936 1.00 . A A . 200 ARG NE 1 1
9 21840 1 1 131 ARG NH1 N 11.948 -19.150 9.710 1.00 . A A . 200 ARG NH1 1 1
9 21841 1 1 131 ARG NH2 N 11.589 -16.864 9.861 1.00 . A A . 200 ARG NH2 1 1
9 21842 1 1 131 ARG O O 12.934 -15.136 5.402 1.00 . A A . 200 ARG O 1 1
9 21843 1 1 132 GLY C C 11.154 -12.725 3.406 1.00 . A A . 201 GLY C 1 1
9 21844 1 1 132 GLY CA C 12.124 -13.859 3.069 1.00 . A A . 201 GLY CA 1 1
9 21845 1 1 132 GLY H H 10.932 -15.564 2.981 1.00 . A A . 201 GLY H 1 1
9 21846 1 1 132 GLY HA2 H 13.099 -13.652 3.512 1.00 . A A . 201 GLY HA2 1 1
9 21847 1 1 132 GLY HA3 H 12.269 -13.911 1.990 1.00 . A A . 201 GLY HA3 1 1
9 21848 1 1 132 GLY N N 11.626 -15.134 3.557 1.00 . A A . 201 GLY N 1 1
9 21849 1 1 132 GLY O O 11.114 -11.710 2.712 1.00 . A A . 201 GLY O 1 1
9 21850 1 1 133 PHE C C 10.113 -10.630 5.271 1.00 . A A . 202 PHE C 1 1
9 21851 1 1 133 PHE CA C 9.424 -11.946 4.906 1.00 . A A . 202 PHE CA 1 1
9 21852 1 1 133 PHE CB C 8.737 -12.510 6.151 1.00 . A A . 202 PHE CB 1 1
9 21853 1 1 133 PHE CD1 C 7.565 -10.476 7.024 1.00 . A A . 202 PHE CD1 1 1
9 21854 1 1 133 PHE CD2 C 9.135 -11.537 8.424 1.00 . A A . 202 PHE CD2 1 1
9 21855 1 1 133 PHE CE1 C 7.318 -9.511 8.035 1.00 . A A . 202 PHE CE1 1 1
9 21856 1 1 133 PHE CE2 C 8.887 -10.571 9.434 1.00 . A A . 202 PHE CE2 1 1
9 21857 1 1 133 PHE CG C 8.469 -11.469 7.240 1.00 . A A . 202 PHE CG 1 1
9 21858 1 1 133 PHE CZ C 7.983 -9.578 9.218 1.00 . A A . 202 PHE CZ 1 1
9 21859 1 1 133 PHE H H 10.430 -13.765 5.028 1.00 . A A . 202 PHE H 1 1
9 21860 1 1 133 PHE HA H 8.738 -11.777 4.076 1.00 . A A . 202 PHE HA 1 1
9 21861 1 1 133 PHE HB3 H 9.356 -13.305 6.567 1.00 . A A . 202 PHE HB3 1 1
9 21862 1 1 133 PHE HD1 H 7.031 -10.422 6.076 1.00 . A A . 202 PHE HD1 1 1
9 21863 1 1 133 PHE HD2 H 9.859 -12.333 8.596 1.00 . A A . 202 PHE HD2 1 1
9 21864 1 1 133 PHE HE1 H 6.593 -8.714 7.862 1.00 . A A . 202 PHE HE1 1 1
9 21865 1 1 133 PHE HE2 H 9.421 -10.625 10.383 1.00 . A A . 202 PHE HE2 1 1
9 21866 1 1 133 PHE HZ H 7.793 -8.836 9.995 1.00 . A A . 202 PHE HZ 1 1
9 21867 1 1 133 PHE N N 10.393 -12.937 4.469 1.00 . A A . 202 PHE N 1 1
9 21868 1 1 133 PHE O O 9.641 -9.555 4.904 1.00 . A A . 202 PHE O 1 1
9 21869 1 1 134 PRO C C 12.795 -9.004 5.257 1.00 . A A . 203 PRO C 1 1
9 21870 1 1 134 PRO CA C 12.007 -9.594 6.429 1.00 . A A . 203 PRO CA 1 1
9 21871 1 1 134 PRO CB C 12.899 -10.089 7.556 1.00 . A A . 203 PRO CB 1 1
9 21872 1 1 134 PRO CD C 11.836 -12.016 6.463 1.00 . A A . 203 PRO CD 1 1
9 21873 1 1 134 PRO CG C 12.946 -11.602 7.415 1.00 . A A . 203 PRO CG 1 1
9 21874 1 1 134 PRO HA H 11.389 -8.870 6.735 1.00 . A A . 203 PRO HA 1 1
9 21875 1 1 134 PRO HB3 H 12.498 -9.799 8.526 1.00 . A A . 203 PRO HB3 1 1
9 21876 1 1 134 PRO HD3 H 11.098 -12.642 6.964 1.00 . A A . 203 PRO HD3 1 1
9 21877 1 1 134 PRO HG3 H 12.813 -12.079 8.387 1.00 . A A . 203 PRO HG3 1 1
9 21878 1 1 134 PRO N N 11.248 -10.760 6.010 1.00 . A A . 203 PRO N 1 1
9 21879 1 1 134 PRO O O 12.914 -7.785 5.137 1.00 . A A . 203 PRO O 1 1
9 21880 1 1 135 THR C C 13.276 -8.505 2.408 1.00 . A A . 204 THR C 1 1
9 21881 1 1 135 THR CA C 14.086 -9.476 3.268 1.00 . A A . 204 THR CA 1 1
9 21882 1 1 135 THR CB C 14.527 -10.733 2.514 1.00 . A A . 204 THR CB 1 1
9 21883 1 1 135 THR CG2 C 14.681 -10.490 1.011 1.00 . A A . 204 THR CG2 1 1
9 21884 1 1 135 THR H H 13.211 -10.883 4.530 1.00 . A A . 204 THR H 1 1
9 21885 1 1 135 THR HA H 14.965 -8.936 3.620 1.00 . A A . 204 THR HA 1 1
9 21886 1 1 135 THR HB H 13.844 -11.561 2.707 1.00 . A A . 204 THR HB 1 1
9 21887 1 1 135 THR HG1 H 16.319 -11.609 2.361 1.00 . A A . 204 THR HG1 1 1
9 21888 1 1 135 THR HG21 H 15.203 -11.333 0.559 1.00 . A A . 204 THR HG21 1 1
9 21889 1 1 135 THR HG22 H 13.696 -10.387 0.556 1.00 . A A . 204 THR HG22 1 1
9 21890 1 1 135 THR HG23 H 15.255 -9.578 0.848 1.00 . A A . 204 THR HG23 1 1
9 21891 1 1 135 THR N N 13.313 -9.895 4.425 1.00 . A A . 204 THR N 1 1
9 21892 1 1 135 THR O O 13.705 -7.377 2.167 1.00 . A A . 204 THR O 1 1
9 21893 1 1 135 THR OG1 O 15.857 -10.962 2.968 1.00 . A A . 204 THR OG1 1 1
9 21894 1 1 136 GLN C C 10.841 -6.890 1.885 1.00 . A A . 205 GLN C 1 1
9 21895 1 1 136 GLN CA C 11.245 -8.164 1.139 1.00 . A A . 205 GLN CA 1 1
9 21896 1 1 136 GLN CB C 10.013 -8.957 0.700 1.00 . A A . 205 GLN CB 1 1
9 21897 1 1 136 GLN CD C 9.583 -10.527 -1.226 1.00 . A A . 205 GLN CD 1 1
9 21898 1 1 136 GLN CG C 10.416 -10.272 0.031 1.00 . A A . 205 GLN CG 1 1
9 21899 1 1 136 GLN H H 11.778 -9.895 2.167 1.00 . A A . 205 GLN H 1 1
9 21900 1 1 136 GLN HA H 11.836 -7.906 0.261 1.00 . A A . 205 GLN HA 1 1
9 21901 1 1 136 GLN HB3 H 9.419 -8.360 0.007 1.00 . A A . 205 GLN HB3 1 1
9 21902 1 1 136 GLN HE21 H 8.004 -9.662 -0.298 1.00 . A A . 205 GLN HE21 1 1
9 21903 1 1 136 GLN HE22 H 7.701 -10.223 -1.909 1.00 . A A . 205 GLN HE22 1 1
9 21904 1 1 136 GLN HG3 H 10.284 -11.096 0.733 1.00 . A A . 205 GLN HG3 1 1
9 21905 1 1 136 GLN N N 12.119 -8.977 1.967 1.00 . A A . 205 GLN N 1 1
9 21906 1 1 136 GLN NE2 N 8.325 -10.102 -1.137 1.00 . A A . 205 GLN NE2 1 1
9 21907 1 1 136 GLN O O 10.876 -5.798 1.320 1.00 . A A . 205 GLN O 1 1
9 21908 1 1 136 GLN OE1 O 10.050 -11.071 -2.213 1.00 . A A . 205 GLN OE1 1 1
9 21909 1 1 137 VAL C C 11.179 -4.914 4.011 1.00 . A A . 206 VAL C 1 1
9 21910 1 1 137 VAL CA C 10.055 -5.952 3.971 1.00 . A A . 206 VAL CA 1 1
9 21911 1 1 137 VAL CB C 9.651 -6.449 5.360 1.00 . A A . 206 VAL CB 1 1
9 21912 1 1 137 VAL CG1 C 9.455 -5.278 6.326 1.00 . A A . 206 VAL CG1 1 1
9 21913 1 1 137 VAL CG2 C 8.392 -7.316 5.286 1.00 . A A . 206 VAL CG2 1 1
9 21914 1 1 137 VAL H H 10.440 -7.964 3.595 1.00 . A A . 206 VAL H 1 1
9 21915 1 1 137 VAL HA H 9.179 -5.502 3.505 1.00 . A A . 206 VAL HA 1 1
9 21916 1 1 137 VAL HB H 10.462 -7.067 5.744 1.00 . A A . 206 VAL HB 1 1
9 21917 1 1 137 VAL HG11 H 8.408 -5.227 6.628 1.00 . A A . 206 VAL HG11 1 1
9 21918 1 1 137 VAL HG12 H 10.080 -5.425 7.207 1.00 . A A . 206 VAL HG12 1 1
9 21919 1 1 137 VAL HG13 H 9.736 -4.348 5.831 1.00 . A A . 206 VAL HG13 1 1
9 21920 1 1 137 VAL HG21 H 8.438 -8.089 6.053 1.00 . A A . 206 VAL HG21 1 1
9 21921 1 1 137 VAL HG22 H 7.512 -6.693 5.450 1.00 . A A . 206 VAL HG22 1 1
9 21922 1 1 137 VAL HG23 H 8.329 -7.782 4.304 1.00 . A A . 206 VAL HG23 1 1
9 21923 1 1 137 VAL N N 10.466 -7.072 3.142 1.00 . A A . 206 VAL N 1 1
9 21924 1 1 137 VAL O O 10.919 -3.714 4.078 1.00 . A A . 206 VAL O 1 1
9 21925 1 1 138 GLU C C 13.734 -3.831 2.657 1.00 . A A . 207 GLU C 1 1
9 21926 1 1 138 GLU CA C 13.570 -4.547 4.000 1.00 . A A . 207 GLU CA 1 1
9 21927 1 1 138 GLU CB C 14.832 -5.334 4.359 1.00 . A A . 207 GLU CB 1 1
9 21928 1 1 138 GLU CD C 16.282 -5.406 6.420 1.00 . A A . 207 GLU CD 1 1
9 21929 1 1 138 GLU CG C 14.879 -5.642 5.856 1.00 . A A . 207 GLU CG 1 1
9 21930 1 1 138 GLU H H 12.609 -6.393 3.914 1.00 . A A . 207 GLU H 1 1
9 21931 1 1 138 GLU HA H 13.368 -3.819 4.784 1.00 . A A . 207 GLU HA 1 1
9 21932 1 1 138 GLU HB3 H 15.715 -4.763 4.073 1.00 . A A . 207 GLU HB3 1 1
9 21933 1 1 138 GLU HE2 H 16.313 -3.567 6.021 1.00 . A A . 207 GLU HE2 1 1
9 21934 1 1 138 GLU HG3 H 14.581 -6.676 6.029 1.00 . A A . 207 GLU HG3 1 1
9 21935 1 1 138 GLU N N 12.405 -5.415 3.968 1.00 . A A . 207 GLU N 1 1
9 21936 1 1 138 GLU O O 13.710 -2.602 2.598 1.00 . A A . 207 GLU O 1 1
9 21937 1 1 138 GLU OE1 O 17.080 -6.352 6.511 1.00 . A A . 207 GLU OE1 1 1
9 21938 1 1 138 GLU OE2 O 16.532 -4.191 6.770 1.00 . A A . 207 GLU OE2 1 1
9 21939 1 1 139 ARG C C 12.886 -3.178 -0.081 1.00 . A A . 208 ARG C 1 1
9 21940 1 1 139 ARG CA C 14.064 -4.088 0.275 1.00 . A A . 208 ARG CA 1 1
9 21941 1 1 139 ARG CB C 14.169 -5.206 -0.763 1.00 . A A . 208 ARG CB 1 1
9 21942 1 1 139 ARG CD C 15.548 -7.167 -1.545 1.00 . A A . 208 ARG CD 1 1
9 21943 1 1 139 ARG CG C 15.278 -6.195 -0.395 1.00 . A A . 208 ARG CG 1 1
9 21944 1 1 139 ARG CZ C 17.791 -8.054 -0.885 1.00 . A A . 208 ARG CZ 1 1
9 21945 1 1 139 ARG H H 13.915 -5.628 1.670 1.00 . A A . 208 ARG H 1 1
9 21946 1 1 139 ARG HA H 14.997 -3.523 0.318 1.00 . A A . 208 ARG HA 1 1
9 21947 1 1 139 ARG HB3 H 14.369 -4.779 -1.745 1.00 . A A . 208 ARG HB3 1 1
9 21948 1 1 139 ARG HD3 H 15.982 -6.633 -2.391 1.00 . A A . 208 ARG HD3 1 1
9 21949 1 1 139 ARG HE H 16.091 -9.148 -0.943 1.00 . A A . 208 ARG HE 1 1
9 21950 1 1 139 ARG HG3 H 14.992 -6.751 0.497 1.00 . A A . 208 ARG HG3 1 1
9 21951 1 1 139 ARG HH11 H 17.798 -6.073 -1.380 1.00 . A A . 208 ARG HH11 1 1
9 21952 1 1 139 ARG HH12 H 19.336 -6.719 -0.918 1.00 . A A . 208 ARG HH12 1 1
9 21953 1 1 139 ARG HH22 H 19.504 -9.030 -0.306 1.00 . A A . 208 ARG HH22 1 1
9 21954 1 1 139 ARG N N 13.897 -4.630 1.613 1.00 . A A . 208 ARG N 1 1
9 21955 1 1 139 ARG NE N 16.470 -8.235 -1.097 1.00 . A A . 208 ARG NE 1 1
9 21956 1 1 139 ARG NH1 N 18.357 -6.844 -1.078 1.00 . A A . 208 ARG NH1 1 1
9 21957 1 1 139 ARG NH2 N 18.521 -9.079 -0.486 1.00 . A A . 208 ARG NH2 1 1
9 21958 1 1 139 ARG O O 13.065 -1.980 -0.293 1.00 . A A . 208 ARG O 1 1
9 21959 1 1 140 ILE C C 10.466 -1.749 0.352 1.00 . A A . 209 ILE C 1 1
9 21960 1 1 140 ILE CA C 10.503 -3.043 -0.463 1.00 . A A . 209 ILE CA 1 1
9 21961 1 1 140 ILE CB C 9.266 -3.925 -0.274 1.00 . A A . 209 ILE CB 1 1
9 21962 1 1 140 ILE CD1 C 8.048 -5.980 -1.079 1.00 . A A . 209 ILE CD1 1 1
9 21963 1 1 140 ILE CG1 C 9.355 -5.187 -1.133 1.00 . A A . 209 ILE CG1 1 1
9 21964 1 1 140 ILE CG2 C 7.984 -3.135 -0.545 1.00 . A A . 209 ILE CG2 1 1
9 21965 1 1 140 ILE H H 11.573 -4.759 0.036 1.00 . A A . 209 ILE H 1 1
9 21966 1 1 140 ILE HA H 10.554 -2.784 -1.521 1.00 . A A . 209 ILE HA 1 1
9 21967 1 1 140 ILE HB H 9.232 -4.245 0.767 1.00 . A A . 209 ILE HB 1 1
9 21968 1 1 140 ILE HD11 H 8.269 -7.047 -1.091 1.00 . A A . 209 ILE HD11 1 1
9 21969 1 1 140 ILE HD12 H 7.509 -5.730 -0.165 1.00 . A A . 209 ILE HD12 1 1
9 21970 1 1 140 ILE HD13 H 7.434 -5.727 -1.943 1.00 . A A . 209 ILE HD13 1 1
9 21971 1 1 140 ILE HG13 H 10.178 -5.811 -0.785 1.00 . A A . 209 ILE HG13 1 1
9 21972 1 1 140 ILE HG21 H 7.840 -3.034 -1.621 1.00 . A A . 209 ILE HG21 1 1
9 21973 1 1 140 ILE HG22 H 7.134 -3.663 -0.112 1.00 . A A . 209 ILE HG22 1 1
9 21974 1 1 140 ILE HG23 H 8.064 -2.145 -0.094 1.00 . A A . 209 ILE HG23 1 1
9 21975 1 1 140 ILE N N 11.709 -3.783 -0.136 1.00 . A A . 209 ILE N 1 1
9 21976 1 1 140 ILE O O 10.485 -0.656 -0.212 1.00 . A A . 209 ILE O 1 1
9 21977 1 1 141 PHE C C 11.773 -0.448 3.096 1.00 . A A . 210 PHE C 1 1
9 21978 1 1 141 PHE CA C 10.377 -0.774 2.563 1.00 . A A . 210 PHE CA 1 1
9 21979 1 1 141 PHE CB C 9.474 -1.159 3.737 1.00 . A A . 210 PHE CB 1 1
9 21980 1 1 141 PHE CD1 C 7.605 -1.707 2.164 1.00 . A A . 210 PHE CD1 1 1
9 21981 1 1 141 PHE CD2 C 7.788 -2.964 4.147 1.00 . A A . 210 PHE CD2 1 1
9 21982 1 1 141 PHE CE1 C 6.462 -2.463 1.789 1.00 . A A . 210 PHE CE1 1 1
9 21983 1 1 141 PHE CE2 C 6.644 -3.720 3.772 1.00 . A A . 210 PHE CE2 1 1
9 21984 1 1 141 PHE CG C 8.243 -1.973 3.334 1.00 . A A . 210 PHE CG 1 1
9 21985 1 1 141 PHE CZ C 6.006 -3.454 2.602 1.00 . A A . 210 PHE CZ 1 1
9 21986 1 1 141 PHE H H 10.400 -2.809 2.116 1.00 . A A . 210 PHE H 1 1
9 21987 1 1 141 PHE HA H 10.000 0.074 1.992 1.00 . A A . 210 PHE HA 1 1
9 21988 1 1 141 PHE HB3 H 9.146 -0.251 4.243 1.00 . A A . 210 PHE HB3 1 1
9 21989 1 1 141 PHE HD1 H 7.970 -0.913 1.512 1.00 . A A . 210 PHE HD1 1 1
9 21990 1 1 141 PHE HD2 H 8.299 -3.179 5.085 1.00 . A A . 210 PHE HD2 1 1
9 21991 1 1 141 PHE HE1 H 5.950 -2.249 0.851 1.00 . A A . 210 PHE HE1 1 1
9 21992 1 1 141 PHE HE2 H 6.280 -4.514 4.424 1.00 . A A . 210 PHE HE2 1 1
9 21993 1 1 141 PHE HZ H 5.129 -4.034 2.315 1.00 . A A . 210 PHE HZ 1 1
9 21994 1 1 141 PHE N N 10.415 -1.915 1.666 1.00 . A A . 210 PHE N 1 1
9 21995 1 1 141 PHE O O 12.048 -0.629 4.281 1.00 . A A . 210 PHE O 1 1
9 21996 1 1 142 GLN C C 14.171 1.898 2.494 1.00 . A A . 211 GLN C 1 1
9 21997 1 1 142 GLN CA C 13.981 0.382 2.557 1.00 . A A . 211 GLN CA 1 1
9 21998 1 1 142 GLN CB C 14.992 -0.336 1.661 1.00 . A A . 211 GLN CB 1 1
9 21999 1 1 142 GLN CD C 16.598 -0.093 -0.268 1.00 . A A . 211 GLN CD 1 1
9 22000 1 1 142 GLN CG C 15.596 0.627 0.636 1.00 . A A . 211 GLN CG 1 1
9 22001 1 1 142 GLN H H 12.388 0.173 1.232 1.00 . A A . 211 GLN H 1 1
9 22002 1 1 142 GLN HA H 14.105 0.037 3.584 1.00 . A A . 211 GLN HA 1 1
9 22003 1 1 142 GLN HB3 H 14.504 -1.162 1.145 1.00 . A A . 211 GLN HB3 1 1
9 22004 1 1 142 GLN HE21 H 15.124 -1.375 -0.800 1.00 . A A . 211 GLN HE21 1 1
9 22005 1 1 142 GLN HE22 H 16.663 -1.666 -1.542 1.00 . A A . 211 GLN HE22 1 1
9 22006 1 1 142 GLN HG3 H 16.092 1.450 1.153 1.00 . A A . 211 GLN HG3 1 1
9 22007 1 1 142 GLN N N 12.619 0.029 2.193 1.00 . A A . 211 GLN N 1 1
9 22008 1 1 142 GLN NE2 N 16.086 -1.131 -0.925 1.00 . A A . 211 GLN NE2 1 1
9 22009 1 1 142 GLN O O 13.594 2.564 1.635 1.00 . A A . 211 GLN O 1 1
9 22010 1 1 142 GLN OE1 O 17.759 0.269 -0.364 1.00 . A A . 211 GLN OE1 1 1
9 22011 1 1 143 GLU C C 15.636 4.352 2.089 1.00 . A A . 212 GLU C 1 1
9 22012 1 1 143 GLU CA C 15.254 3.827 3.473 1.00 . A A . 212 GLU CA 1 1
9 22013 1 1 143 GLU CB C 16.347 4.134 4.498 1.00 . A A . 212 GLU CB 1 1
9 22014 1 1 143 GLU CD C 17.606 5.968 5.687 1.00 . A A . 212 GLU CD 1 1
9 22015 1 1 143 GLU CG C 16.669 5.630 4.525 1.00 . A A . 212 GLU CG 1 1
9 22016 1 1 143 GLU H H 15.445 1.853 4.110 1.00 . A A . 212 GLU H 1 1
9 22017 1 1 143 GLU HA H 14.320 4.287 3.798 1.00 . A A . 212 GLU HA 1 1
9 22018 1 1 143 GLU HB3 H 17.247 3.569 4.254 1.00 . A A . 212 GLU HB3 1 1
9 22019 1 1 143 GLU HE2 H 19.324 5.697 6.408 1.00 . A A . 212 GLU HE2 1 1
9 22020 1 1 143 GLU HG3 H 15.746 6.202 4.620 1.00 . A A . 212 GLU HG3 1 1
9 22021 1 1 143 GLU N N 14.981 2.401 3.415 1.00 . A A . 212 GLU N 1 1
9 22022 1 1 143 GLU O O 15.020 5.290 1.584 1.00 . A A . 212 GLU O 1 1
9 22023 1 1 143 GLU OE1 O 17.235 6.749 6.576 1.00 . A A . 212 GLU OE1 1 1
9 22024 1 1 143 GLU OE2 O 18.757 5.386 5.646 1.00 . A A . 212 GLU OE2 1 1
9 22025 1 1 144 SER C C 15.941 4.252 -0.765 1.00 . A A . 213 SER C 1 1
9 22026 1 1 144 SER CA C 17.123 4.117 0.196 1.00 . A A . 213 SER CA 1 1
9 22027 1 1 144 SER CB C 18.137 3.108 -0.348 1.00 . A A . 213 SER CB 1 1
9 22028 1 1 144 SER H H 17.146 2.963 1.929 1.00 . A A . 213 SER H 1 1
9 22029 1 1 144 SER HA H 17.611 5.080 0.339 1.00 . A A . 213 SER HA 1 1
9 22030 1 1 144 SER HB3 H 18.908 3.636 -0.910 1.00 . A A . 213 SER HB3 1 1
9 22031 1 1 144 SER HG H 19.362 2.926 1.223 1.00 . A A . 213 SER HG 1 1
9 22032 1 1 144 SER N N 16.651 3.724 1.512 1.00 . A A . 213 SER N 1 1
9 22033 1 1 144 SER O O 16.023 4.969 -1.761 1.00 . A A . 213 SER O 1 1
9 22034 1 1 144 SER OG O 18.744 2.347 0.692 1.00 . A A . 213 SER OG 1 1
9 22035 1 1 145 VAL C C 12.689 4.609 -0.680 1.00 . A A . 214 VAL C 1 1
9 22036 1 1 145 VAL CA C 13.667 3.583 -1.255 1.00 . A A . 214 VAL CA 1 1
9 22037 1 1 145 VAL CB C 13.068 2.180 -1.362 1.00 . A A . 214 VAL CB 1 1
9 22038 1 1 145 VAL CG1 C 11.650 2.231 -1.931 1.00 . A A . 214 VAL CG1 1 1
9 22039 1 1 145 VAL CG2 C 13.963 1.264 -2.200 1.00 . A A . 214 VAL CG2 1 1
9 22040 1 1 145 VAL H H 14.806 2.970 0.378 1.00 . A A . 214 VAL H 1 1
9 22041 1 1 145 VAL HA H 13.963 3.902 -2.255 1.00 . A A . 214 VAL HA 1 1
9 22042 1 1 145 VAL HB H 13.011 1.762 -0.357 1.00 . A A . 214 VAL HB 1 1
9 22043 1 1 145 VAL HG11 H 11.695 2.420 -3.004 1.00 . A A . 214 VAL HG11 1 1
9 22044 1 1 145 VAL HG12 H 11.151 1.279 -1.751 1.00 . A A . 214 VAL HG12 1 1
9 22045 1 1 145 VAL HG13 H 11.091 3.032 -1.445 1.00 . A A . 214 VAL HG13 1 1
9 22046 1 1 145 VAL HG21 H 13.780 0.226 -1.923 1.00 . A A . 214 VAL HG21 1 1
9 22047 1 1 145 VAL HG22 H 13.737 1.404 -3.257 1.00 . A A . 214 VAL HG22 1 1
9 22048 1 1 145 VAL HG23 H 15.009 1.510 -2.016 1.00 . A A . 214 VAL HG23 1 1
9 22049 1 1 145 VAL N N 14.866 3.551 -0.433 1.00 . A A . 214 VAL N 1 1
9 22050 1 1 145 VAL O O 11.901 5.201 -1.417 1.00 . A A . 214 VAL O 1 1
9 22051 1 1 146 TYR C C 12.153 7.162 0.821 1.00 . A A . 215 TYR C 1 1
9 22052 1 1 146 TYR CA C 11.902 5.734 1.311 1.00 . A A . 215 TYR CA 1 1
9 22053 1 1 146 TYR CB C 12.265 5.646 2.794 1.00 . A A . 215 TYR CB 1 1
9 22054 1 1 146 TYR CD1 C 10.066 6.741 3.359 1.00 . A A . 215 TYR CD1 1 1
9 22055 1 1 146 TYR CD2 C 11.896 7.031 4.869 1.00 . A A . 215 TYR CD2 1 1
9 22056 1 1 146 TYR CE1 C 9.233 7.546 4.215 1.00 . A A . 215 TYR CE1 1 1
9 22057 1 1 146 TYR CE2 C 11.062 7.836 5.725 1.00 . A A . 215 TYR CE2 1 1
9 22058 1 1 146 TYR CG C 11.381 6.501 3.704 1.00 . A A . 215 TYR CG 1 1
9 22059 1 1 146 TYR CZ C 9.773 8.054 5.355 1.00 . A A . 215 TYR CZ 1 1
9 22060 1 1 146 TYR H H 13.416 4.305 1.221 1.00 . A A . 215 TYR H 1 1
9 22061 1 1 146 TYR HA H 10.870 5.459 1.094 1.00 . A A . 215 TYR HA 1 1
9 22062 1 1 146 TYR HB3 H 13.304 5.953 2.923 1.00 . A A . 215 TYR HB3 1 1
9 22063 1 1 146 TYR HD1 H 9.659 6.323 2.438 1.00 . A A . 215 TYR HD1 1 1
9 22064 1 1 146 TYR HD2 H 12.934 6.842 5.141 1.00 . A A . 215 TYR HD2 1 1
9 22065 1 1 146 TYR HE1 H 8.192 7.743 3.954 1.00 . A A . 215 TYR HE1 1 1
9 22066 1 1 146 TYR HE2 H 11.457 8.260 6.648 1.00 . A A . 215 TYR HE2 1 1
9 22067 1 1 146 TYR HH H 9.471 9.645 6.430 1.00 . A A . 215 TYR HH 1 1
9 22068 1 1 146 TYR N N 12.771 4.790 0.629 1.00 . A A . 215 TYR N 1 1
9 22069 1 1 146 TYR O O 11.232 7.977 0.775 1.00 . A A . 215 TYR O 1 1
9 22070 1 1 146 TYR OH O 8.985 8.813 6.163 1.00 . A A . 215 TYR OH 1 1
9 22071 1 1 147 LYS C C 13.041 9.031 -1.322 1.00 . A A . 216 LYS C 1 1
9 22072 1 1 147 LYS CA C 13.786 8.736 -0.018 1.00 . A A . 216 LYS CA 1 1
9 22073 1 1 147 LYS CB C 15.307 8.840 -0.143 1.00 . A A . 216 LYS CB 1 1
9 22074 1 1 147 LYS CD C 16.189 9.645 2.078 1.00 . A A . 216 LYS CD 1 1
9 22075 1 1 147 LYS CE C 17.081 9.293 3.271 1.00 . A A . 216 LYS CE 1 1
9 22076 1 1 147 LYS CG C 15.993 8.434 1.164 1.00 . A A . 216 LYS CG 1 1
9 22077 1 1 147 LYS H H 14.145 6.753 0.506 1.00 . A A . 216 LYS H 1 1
9 22078 1 1 147 LYS HA H 13.473 9.464 0.731 1.00 . A A . 216 LYS HA 1 1
9 22079 1 1 147 LYS HB3 H 15.586 9.860 -0.403 1.00 . A A . 216 LYS HB3 1 1
9 22080 1 1 147 LYS HD3 H 15.222 9.997 2.435 1.00 . A A . 216 LYS HD3 1 1
9 22081 1 1 147 LYS HE3 H 17.995 8.814 2.919 1.00 . A A . 216 LYS HE3 1 1
9 22082 1 1 147 LYS HG3 H 16.958 7.978 0.946 1.00 . A A . 216 LYS HG3 1 1
9 22083 1 1 147 LYS HZ1 H 18.420 10.641 4.129 1.00 . A A . 216 LYS HZ1 1 1
9 22084 1 1 147 LYS HZ3 H 17.044 10.476 4.985 1.00 . A A . 216 LYS HZ3 1 1
9 22085 1 1 147 LYS N N 13.403 7.421 0.466 1.00 . A A . 216 LYS N 1 1
9 22086 1 1 147 LYS NZ N 17.418 10.510 4.043 1.00 . A A . 216 LYS NZ 1 1
9 22087 1 1 147 LYS O O 12.482 10.114 -1.491 1.00 . A A . 216 LYS O 1 1
9 22088 1 1 148 THR C C 10.930 8.600 -3.294 1.00 . A A . 217 THR C 1 1
9 22089 1 1 148 THR CA C 12.391 8.189 -3.494 1.00 . A A . 217 THR CA 1 1
9 22090 1 1 148 THR CB C 12.552 6.873 -4.257 1.00 . A A . 217 THR CB 1 1
9 22091 1 1 148 THR CG2 C 12.080 6.976 -5.709 1.00 . A A . 217 THR CG2 1 1
9 22092 1 1 148 THR H H 13.514 7.171 -2.065 1.00 . A A . 217 THR H 1 1
9 22093 1 1 148 THR HA H 12.875 8.992 -4.048 1.00 . A A . 217 THR HA 1 1
9 22094 1 1 148 THR HB H 12.044 6.058 -3.740 1.00 . A A . 217 THR HB 1 1
9 22095 1 1 148 THR HG1 H 14.178 5.751 -4.581 1.00 . A A . 217 THR HG1 1 1
9 22096 1 1 148 THR HG21 H 12.903 6.721 -6.377 1.00 . A A . 217 THR HG21 1 1
9 22097 1 1 148 THR HG22 H 11.252 6.287 -5.872 1.00 . A A . 217 THR HG22 1 1
9 22098 1 1 148 THR HG23 H 11.750 7.995 -5.912 1.00 . A A . 217 THR HG23 1 1
9 22099 1 1 148 THR N N 13.057 8.049 -2.211 1.00 . A A . 217 THR N 1 1
9 22100 1 1 148 THR O O 10.536 9.705 -3.664 1.00 . A A . 217 THR O 1 1
9 22101 1 1 148 THR OG1 O 13.963 6.703 -4.362 1.00 . A A . 217 THR OG1 1 1
9 22102 1 1 149 GLN C C 8.590 9.224 -1.637 1.00 . A A . 218 GLN C 1 1
9 22103 1 1 149 GLN CA C 8.758 7.942 -2.455 1.00 . A A . 218 GLN CA 1 1
9 22104 1 1 149 GLN CB C 8.105 6.752 -1.752 1.00 . A A . 218 GLN CB 1 1
9 22105 1 1 149 GLN CD C 9.037 5.265 -3.563 1.00 . A A . 218 GLN CD 1 1
9 22106 1 1 149 GLN CG C 7.797 5.629 -2.745 1.00 . A A . 218 GLN CG 1 1
9 22107 1 1 149 GLN H H 10.495 6.792 -2.411 1.00 . A A . 218 GLN H 1 1
9 22108 1 1 149 GLN HA H 8.306 8.069 -3.439 1.00 . A A . 218 GLN HA 1 1
9 22109 1 1 149 GLN HB3 H 7.185 7.073 -1.264 1.00 . A A . 218 GLN HB3 1 1
9 22110 1 1 149 GLN HE21 H 7.914 5.408 -5.242 1.00 . A A . 218 GLN HE21 1 1
9 22111 1 1 149 GLN HE22 H 9.575 4.986 -5.495 1.00 . A A . 218 GLN HE22 1 1
9 22112 1 1 149 GLN HG3 H 6.994 5.940 -3.413 1.00 . A A . 218 GLN HG3 1 1
9 22113 1 1 149 GLN N N 10.166 7.689 -2.709 1.00 . A A . 218 GLN N 1 1
9 22114 1 1 149 GLN NE2 N 8.824 5.216 -4.875 1.00 . A A . 218 GLN NE2 1 1
9 22115 1 1 149 GLN O O 7.505 9.801 -1.598 1.00 . A A . 218 GLN O 1 1
9 22116 1 1 149 GLN OE1 O 10.116 5.045 -3.038 1.00 . A A . 218 GLN OE1 1 1
9 22117 1 1 150 GLN C C 9.902 12.068 -1.058 1.00 . A A . 219 GLN C 1 1
9 22118 1 1 150 GLN CA C 9.664 10.833 -0.187 1.00 . A A . 219 GLN CA 1 1
9 22119 1 1 150 GLN CB C 10.701 10.746 0.935 1.00 . A A . 219 GLN CB 1 1
9 22120 1 1 150 GLN CD C 9.697 12.898 1.787 1.00 . A A . 219 GLN CD 1 1
9 22121 1 1 150 GLN CG C 10.994 12.131 1.520 1.00 . A A . 219 GLN CG 1 1
9 22122 1 1 150 GLN H H 10.558 9.155 -1.039 1.00 . A A . 219 GLN H 1 1
9 22123 1 1 150 GLN HA H 8.667 10.875 0.251 1.00 . A A . 219 GLN HA 1 1
9 22124 1 1 150 GLN HB3 H 11.623 10.308 0.552 1.00 . A A . 219 GLN HB3 1 1
9 22125 1 1 150 GLN HE21 H 10.592 14.566 1.070 1.00 . A A . 219 GLN HE21 1 1
9 22126 1 1 150 GLN HE22 H 8.953 14.771 1.593 1.00 . A A . 219 GLN HE22 1 1
9 22127 1 1 150 GLN HG3 H 11.619 12.695 0.829 1.00 . A A . 219 GLN HG3 1 1
9 22128 1 1 150 GLN N N 9.678 9.631 -1.003 1.00 . A A . 219 GLN N 1 1
9 22129 1 1 150 GLN NE2 N 9.752 14.185 1.456 1.00 . A A . 219 GLN NE2 1 1
9 22130 1 1 150 GLN O O 9.365 13.140 -0.781 1.00 . A A . 219 GLN O 1 1
9 22131 1 1 150 GLN OE1 O 8.712 12.357 2.262 1.00 . A A . 219 GLN OE1 1 1
9 22132 1 1 151 THR C C 9.910 13.125 -4.045 1.00 . A A . 220 THR C 1 1
9 22133 1 1 151 THR CA C 11.021 12.962 -3.006 1.00 . A A . 220 THR CA 1 1
9 22134 1 1 151 THR CB C 12.392 12.679 -3.623 1.00 . A A . 220 THR CB 1 1
9 22135 1 1 151 THR CG2 C 12.724 13.630 -4.775 1.00 . A A . 220 THR CG2 1 1
9 22136 1 1 151 THR H H 11.139 11.002 -2.311 1.00 . A A . 220 THR H 1 1
9 22137 1 1 151 THR HA H 11.064 13.890 -2.436 1.00 . A A . 220 THR HA 1 1
9 22138 1 1 151 THR HB H 12.469 11.639 -3.942 1.00 . A A . 220 THR HB 1 1
9 22139 1 1 151 THR HG1 H 13.748 12.219 -2.225 1.00 . A A . 220 THR HG1 1 1
9 22140 1 1 151 THR HG21 H 12.841 13.058 -5.696 1.00 . A A . 220 THR HG21 1 1
9 22141 1 1 151 THR HG22 H 11.917 14.351 -4.895 1.00 . A A . 220 THR HG22 1 1
9 22142 1 1 151 THR HG23 H 13.653 14.157 -4.555 1.00 . A A . 220 THR HG23 1 1
9 22143 1 1 151 THR N N 10.707 11.877 -2.093 1.00 . A A . 220 THR N 1 1
9 22144 1 1 151 THR O O 9.680 14.224 -4.547 1.00 . A A . 220 THR O 1 1
9 22145 1 1 151 THR OG1 O 13.315 13.040 -2.599 1.00 . A A . 220 THR OG1 1 1
9 22146 1 1 152 ILE C C 6.928 12.660 -4.678 1.00 . A A . 221 ILE C 1 1
9 22147 1 1 152 ILE CA C 8.167 12.019 -5.306 1.00 . A A . 221 ILE CA 1 1
9 22148 1 1 152 ILE CB C 7.923 10.608 -5.844 1.00 . A A . 221 ILE CB 1 1
9 22149 1 1 152 ILE CD1 C 9.176 8.438 -6.133 1.00 . A A . 221 ILE CD1 1 1
9 22150 1 1 152 ILE CG1 C 9.234 9.958 -6.294 1.00 . A A . 221 ILE CG1 1 1
9 22151 1 1 152 ILE CG2 C 6.877 10.619 -6.960 1.00 . A A . 221 ILE CG2 1 1
9 22152 1 1 152 ILE H H 9.443 11.124 -3.923 1.00 . A A . 221 ILE H 1 1
9 22153 1 1 152 ILE HA H 8.486 12.634 -6.148 1.00 . A A . 221 ILE HA 1 1
9 22154 1 1 152 ILE HB H 7.523 9.997 -5.034 1.00 . A A . 221 ILE HB 1 1
9 22155 1 1 152 ILE HD11 H 8.174 8.085 -6.376 1.00 . A A . 221 ILE HD11 1 1
9 22156 1 1 152 ILE HD12 H 9.898 7.973 -6.805 1.00 . A A . 221 ILE HD12 1 1
9 22157 1 1 152 ILE HD13 H 9.415 8.172 -5.103 1.00 . A A . 221 ILE HD13 1 1
9 22158 1 1 152 ILE HG13 H 10.061 10.359 -5.709 1.00 . A A . 221 ILE HG13 1 1
9 22159 1 1 152 ILE HG21 H 6.805 11.623 -7.380 1.00 . A A . 221 ILE HG21 1 1
9 22160 1 1 152 ILE HG22 H 7.171 9.919 -7.742 1.00 . A A . 221 ILE HG22 1 1
9 22161 1 1 152 ILE HG23 H 5.910 10.326 -6.554 1.00 . A A . 221 ILE HG23 1 1
9 22162 1 1 152 ILE N N 9.249 12.014 -4.337 1.00 . A A . 221 ILE N 1 1
9 22163 1 1 152 ILE O O 6.162 13.338 -5.361 1.00 . A A . 221 ILE O 1 1
9 22164 1 1 153 TRP C C 5.852 14.478 -2.510 1.00 . A A . 222 TRP C 1 1
9 22165 1 1 153 TRP CA C 5.638 12.969 -2.656 1.00 . A A . 222 TRP CA 1 1
9 22166 1 1 153 TRP CB C 5.454 12.259 -1.313 1.00 . A A . 222 TRP CB 1 1
9 22167 1 1 153 TRP CD1 C 2.968 12.724 -0.803 1.00 . A A . 222 TRP CD1 1 1
9 22168 1 1 153 TRP CD2 C 4.334 13.424 0.795 1.00 . A A . 222 TRP CD2 1 1
9 22169 1 1 153 TRP CE2 C 3.047 13.730 1.188 1.00 . A A . 222 TRP CE2 1 1
9 22170 1 1 153 TRP CE3 C 5.443 13.742 1.599 1.00 . A A . 222 TRP CE3 1 1
9 22171 1 1 153 TRP CG C 4.271 12.774 -0.493 1.00 . A A . 222 TRP CG 1 1
9 22172 1 1 153 TRP CH2 C 3.836 14.697 3.215 1.00 . A A . 222 TRP CH2 1 1
9 22173 1 1 153 TRP CZ2 C 2.748 14.371 2.397 1.00 . A A . 222 TRP CZ2 1 1
9 22174 1 1 153 TRP CZ3 C 5.126 14.381 2.804 1.00 . A A . 222 TRP CZ3 1 1
9 22175 1 1 153 TRP H H 7.399 11.871 -2.837 1.00 . A A . 222 TRP H 1 1
9 22176 1 1 153 TRP HA H 4.739 12.775 -3.243 1.00 . A A . 222 TRP HA 1 1
9 22177 1 1 153 TRP HB3 H 6.366 12.372 -0.727 1.00 . A A . 222 TRP HB3 1 1
9 22178 1 1 153 TRP HD1 H 2.571 12.290 -1.721 1.00 . A A . 222 TRP HD1 1 1
9 22179 1 1 153 TRP HE1 H 1.103 13.379 0.182 1.00 . A A . 222 TRP HE1 1 1
9 22180 1 1 153 TRP HE3 H 6.468 13.511 1.310 1.00 . A A . 222 TRP HE3 1 1
9 22181 1 1 153 TRP HH2 H 3.673 15.196 4.170 1.00 . A A . 222 TRP HH2 1 1
9 22182 1 1 153 TRP HZ2 H 1.722 14.601 2.686 1.00 . A A . 222 TRP HZ2 1 1
9 22183 1 1 153 TRP HZ3 H 5.948 14.651 3.466 1.00 . A A . 222 TRP HZ3 1 1
9 22184 1 1 153 TRP N N 6.770 12.424 -3.384 1.00 . A A . 222 TRP N 1 1
9 22185 1 1 153 TRP NE1 N 2.190 13.291 0.186 1.00 . A A . 222 TRP NE1 1 1
9 22186 1 1 153 TRP O O 5.019 15.272 -2.946 1.00 . A A . 222 TRP O 1 1
9 22187 1 1 154 LYS C C 7.228 16.968 -3.023 1.00 . A A . 223 LYS C 1 1
9 22188 1 1 154 LYS CA C 7.307 16.226 -1.688 1.00 . A A . 223 LYS CA 1 1
9 22189 1 1 154 LYS CB C 8.663 16.355 -0.991 1.00 . A A . 223 LYS CB 1 1
9 22190 1 1 154 LYS CD C 10.326 16.987 -2.777 1.00 . A A . 223 LYS CD 1 1
9 22191 1 1 154 LYS CE C 10.751 18.189 -1.932 1.00 . A A . 223 LYS CE 1 1
9 22192 1 1 154 LYS CG C 9.793 15.858 -1.894 1.00 . A A . 223 LYS CG 1 1
9 22193 1 1 154 LYS H H 7.644 14.175 -1.545 1.00 . A A . 223 LYS H 1 1
9 22194 1 1 154 LYS HA H 6.558 16.644 -1.015 1.00 . A A . 223 LYS HA 1 1
9 22195 1 1 154 LYS HB3 H 8.654 15.782 -0.064 1.00 . A A . 223 LYS HB3 1 1
9 22196 1 1 154 LYS HD3 H 9.559 17.292 -3.489 1.00 . A A . 223 LYS HD3 1 1
9 22197 1 1 154 LYS HE3 H 11.062 17.854 -0.942 1.00 . A A . 223 LYS HE3 1 1
9 22198 1 1 154 LYS HG3 H 9.431 15.041 -2.520 1.00 . A A . 223 LYS HG3 1 1
9 22199 1 1 154 LYS HZ1 H 12.675 18.988 -1.987 1.00 . A A . 223 LYS HZ1 1 1
9 22200 1 1 154 LYS HZ3 H 11.599 19.863 -2.838 1.00 . A A . 223 LYS HZ3 1 1
9 22201 1 1 154 LYS N N 6.972 14.827 -1.897 1.00 . A A . 223 LYS N 1 1
9 22202 1 1 154 LYS NZ N 11.862 18.917 -2.587 1.00 . A A . 223 LYS NZ 1 1
9 22203 1 1 154 LYS O O 7.034 18.184 -3.051 1.00 . A A . 223 LYS O 1 1
9 22204 1 1 155 GLU C C 5.892 16.802 -5.946 1.00 . A A . 224 GLU C 1 1
9 22205 1 1 155 GLU CA C 7.332 16.780 -5.432 1.00 . A A . 224 GLU CA 1 1
9 22206 1 1 155 GLU CB C 8.245 16.013 -6.391 1.00 . A A . 224 GLU CB 1 1
9 22207 1 1 155 GLU CD C 10.267 16.597 -7.782 1.00 . A A . 224 GLU CD 1 1
9 22208 1 1 155 GLU CG C 9.663 16.588 -6.376 1.00 . A A . 224 GLU CG 1 1
9 22209 1 1 155 GLU H H 7.541 15.222 -4.066 1.00 . A A . 224 GLU H 1 1
9 22210 1 1 155 GLU HA H 7.702 17.800 -5.325 1.00 . A A . 224 GLU HA 1 1
9 22211 1 1 155 GLU HB3 H 7.840 16.063 -7.402 1.00 . A A . 224 GLU HB3 1 1
9 22212 1 1 155 GLU HE2 H 9.993 14.838 -8.396 1.00 . A A . 224 GLU HE2 1 1
9 22213 1 1 155 GLU HG3 H 10.292 15.997 -5.709 1.00 . A A . 224 GLU HG3 1 1
9 22214 1 1 155 GLU N N 7.384 16.208 -4.097 1.00 . A A . 224 GLU N 1 1
9 22215 1 1 155 GLU O O 5.507 17.703 -6.689 1.00 . A A . 224 GLU O 1 1
9 22216 1 1 155 GLU OE1 O 11.210 17.357 -8.047 1.00 . A A . 224 GLU OE1 1 1
9 22217 1 1 155 GLU OE2 O 9.722 15.775 -8.613 1.00 . A A . 224 GLU OE2 1 1
9 22218 1 1 156 THR C C 2.952 16.910 -5.462 1.00 . A A . 225 THR C 1 1
9 22219 1 1 156 THR CA C 3.743 15.691 -5.938 1.00 . A A . 225 THR CA 1 1
9 22220 1 1 156 THR CB C 3.195 14.365 -5.405 1.00 . A A . 225 THR CB 1 1
9 22221 1 1 156 THR CG2 C 2.589 14.501 -4.008 1.00 . A A . 225 THR CG2 1 1
9 22222 1 1 156 THR H H 5.453 15.069 -4.924 1.00 . A A . 225 THR H 1 1
9 22223 1 1 156 THR HA H 3.705 15.690 -7.027 1.00 . A A . 225 THR HA 1 1
9 22224 1 1 156 THR HB H 3.963 13.592 -5.423 1.00 . A A . 225 THR HB 1 1
9 22225 1 1 156 THR HG1 H 1.363 14.776 -6.098 1.00 . A A . 225 THR HG1 1 1
9 22226 1 1 156 THR HG21 H 1.501 14.486 -4.081 1.00 . A A . 225 THR HG21 1 1
9 22227 1 1 156 THR HG22 H 2.923 13.672 -3.384 1.00 . A A . 225 THR HG22 1 1
9 22228 1 1 156 THR HG23 H 2.910 15.442 -3.562 1.00 . A A . 225 THR HG23 1 1
9 22229 1 1 156 THR N N 5.134 15.798 -5.529 1.00 . A A . 225 THR N 1 1
9 22230 1 1 156 THR O O 1.876 17.199 -5.984 1.00 . A A . 225 THR O 1 1
9 22231 1 1 156 THR OG1 O 2.076 14.089 -6.244 1.00 . A A . 225 THR OG1 1 1
9 22232 1 1 157 ARG C C 3.083 19.973 -4.851 1.00 . A A . 226 ARG C 1 1
9 22233 1 1 157 ARG CA C 2.874 18.775 -3.922 1.00 . A A . 226 ARG CA 1 1
9 22234 1 1 157 ARG CB C 3.433 19.107 -2.539 1.00 . A A . 226 ARG CB 1 1
9 22235 1 1 157 ARG CD C 3.927 18.067 -0.295 1.00 . A A . 226 ARG CD 1 1
9 22236 1 1 157 ARG CG C 3.876 17.839 -1.807 1.00 . A A . 226 ARG CG 1 1
9 22237 1 1 157 ARG CZ C 5.717 19.775 0.069 1.00 . A A . 226 ARG CZ 1 1
9 22238 1 1 157 ARG H H 4.390 17.351 -4.056 1.00 . A A . 226 ARG H 1 1
9 22239 1 1 157 ARG HA H 1.818 18.512 -3.852 1.00 . A A . 226 ARG HA 1 1
9 22240 1 1 157 ARG HB3 H 2.675 19.624 -1.950 1.00 . A A . 226 ARG HB3 1 1
9 22241 1 1 157 ARG HD3 H 3.658 17.150 0.229 1.00 . A A . 226 ARG HD3 1 1
9 22242 1 1 157 ARG HE H 5.924 17.796 0.424 1.00 . A A . 226 ARG HE 1 1
9 22243 1 1 157 ARG HG3 H 4.858 17.532 -2.166 1.00 . A A . 226 ARG HG3 1 1
9 22244 1 1 157 ARG HH11 H 3.964 20.549 -0.639 1.00 . A A . 226 ARG HH11 1 1
9 22245 1 1 157 ARG HH12 H 5.224 21.707 -0.375 1.00 . A A . 226 ARG HH12 1 1
9 22246 1 1 157 ARG HH22 H 7.347 20.965 0.454 1.00 . A A . 226 ARG HH22 1 1
9 22247 1 1 157 ARG N N 3.514 17.593 -4.475 1.00 . A A . 226 ARG N 1 1
9 22248 1 1 157 ARG NE N 5.286 18.496 0.106 1.00 . A A . 226 ARG NE 1 1
9 22249 1 1 157 ARG NH1 N 4.897 20.763 -0.351 1.00 . A A . 226 ARG NH1 1 1
9 22250 1 1 157 ARG NH2 N 6.951 20.046 0.452 1.00 . A A . 226 ARG NH2 1 1
9 22251 1 1 157 ARG O O 2.382 20.979 -4.739 1.00 . A A . 226 ARG O 1 1
9 22252 1 1 158 ASN C C 3.458 20.744 -7.922 1.00 . A A . 227 ASN C 1 1
9 22253 1 1 158 ASN CA C 4.358 20.887 -6.692 1.00 . A A . 227 ASN CA 1 1
9 22254 1 1 158 ASN CB C 5.813 20.800 -7.158 1.00 . A A . 227 ASN CB 1 1
9 22255 1 1 158 ASN CG C 6.726 21.641 -6.263 1.00 . A A . 227 ASN CG 1 1
9 22256 1 1 158 ASN H H 4.614 19.008 -5.830 1.00 . A A . 227 ASN H 1 1
9 22257 1 1 158 ASN HA H 4.181 21.815 -6.150 1.00 . A A . 227 ASN HA 1 1
9 22258 1 1 158 ASN HB3 H 5.889 21.147 -8.189 1.00 . A A . 227 ASN HB3 1 1
9 22259 1 1 158 ASN HD21 H 5.751 20.898 -4.652 1.00 . A A . 227 ASN HD21 1 1
9 22260 1 1 158 ASN HD22 H 7.025 22.017 -4.297 1.00 . A A . 227 ASN HD22 1 1
9 22261 1 1 158 ASN N N 4.048 19.828 -5.746 1.00 . A A . 227 ASN N 1 1
9 22262 1 1 158 ASN ND2 N 6.480 21.508 -4.963 1.00 . A A . 227 ASN ND2 1 1
9 22263 1 1 158 ASN O O 2.955 21.738 -8.445 1.00 . A A . 227 ASN O 1 1
9 22264 1 1 158 ASN OD1 O 7.596 22.362 -6.723 1.00 . A A . 227 ASN OD1 1 1
9 22265 1 1 159 MET C C 1.026 19.733 -9.297 1.00 . A A . 228 MET C 1 1
9 22266 1 1 159 MET CA C 2.452 19.217 -9.504 1.00 . A A . 228 MET CA 1 1
9 22267 1 1 159 MET CB C 2.419 17.707 -9.749 1.00 . A A . 228 MET CB 1 1
9 22268 1 1 159 MET CE C 2.946 14.599 -9.420 1.00 . A A . 228 MET CE 1 1
9 22269 1 1 159 MET CG C 3.834 17.143 -9.888 1.00 . A A . 228 MET CG 1 1
9 22270 1 1 159 MET H H 3.695 18.700 -7.914 1.00 . A A . 228 MET H 1 1
9 22271 1 1 159 MET HA H 2.919 19.744 -10.335 1.00 . A A . 228 MET HA 1 1
9 22272 1 1 159 MET HB3 H 1.848 17.495 -10.653 1.00 . A A . 228 MET HB3 1 1
9 22273 1 1 159 MET HE1 H 2.404 15.275 -8.758 1.00 . A A . 228 MET HE1 1 1
9 22274 1 1 159 MET HE2 H 2.244 13.908 -9.887 1.00 . A A . 228 MET HE2 1 1
9 22275 1 1 159 MET HE3 H 3.680 14.036 -8.844 1.00 . A A . 228 MET HE3 1 1
9 22276 1 1 159 MET HG3 H 4.296 17.053 -8.905 1.00 . A A . 228 MET HG3 1 1
9 22277 1 1 159 MET N N 3.283 19.502 -8.346 1.00 . A A . 228 MET N 1 1
9 22278 1 1 159 MET O O 0.412 20.257 -10.223 1.00 . A A . 228 MET O 1 1
9 22279 1 1 159 MET SD S 3.778 15.546 -10.683 1.00 . A A . 228 MET SD 1 1
9 22280 1 1 160 VAL C C -0.846 21.536 -7.745 1.00 . A A . 229 VAL C 1 1
9 22281 1 1 160 VAL CA C -0.799 20.008 -7.733 1.00 . A A . 229 VAL CA 1 1
9 22282 1 1 160 VAL CB C -1.223 19.406 -6.392 1.00 . A A . 229 VAL CB 1 1
9 22283 1 1 160 VAL CG1 C -0.349 19.937 -5.253 1.00 . A A . 229 VAL CG1 1 1
9 22284 1 1 160 VAL CG2 C -2.703 19.671 -6.115 1.00 . A A . 229 VAL CG2 1 1
9 22285 1 1 160 VAL H H 1.050 19.138 -7.326 1.00 . A A . 229 VAL H 1 1
9 22286 1 1 160 VAL HA H -1.475 19.630 -8.500 1.00 . A A . 229 VAL HA 1 1
9 22287 1 1 160 VAL HB H -1.080 18.327 -6.448 1.00 . A A . 229 VAL HB 1 1
9 22288 1 1 160 VAL HG11 H -0.508 21.010 -5.143 1.00 . A A . 229 VAL HG11 1 1
9 22289 1 1 160 VAL HG12 H -0.618 19.434 -4.324 1.00 . A A . 229 VAL HG12 1 1
9 22290 1 1 160 VAL HG13 H 0.699 19.746 -5.480 1.00 . A A . 229 VAL HG13 1 1
9 22291 1 1 160 VAL HG21 H -3.014 19.115 -5.232 1.00 . A A . 229 VAL HG21 1 1
9 22292 1 1 160 VAL HG22 H -2.857 20.737 -5.947 1.00 . A A . 229 VAL HG22 1 1
9 22293 1 1 160 VAL HG23 H -3.296 19.350 -6.973 1.00 . A A . 229 VAL HG23 1 1
9 22294 1 1 160 VAL N N 0.543 19.566 -8.075 1.00 . A A . 229 VAL N 1 1
9 22295 1 1 160 VAL O O -1.740 22.129 -8.346 1.00 . A A . 229 VAL O 1 1
9 22296 1 1 161 GLN C C 0.756 24.149 -8.309 1.00 . A A . 230 GLN C 1 1
9 22297 1 1 161 GLN CA C 0.209 23.580 -6.998 1.00 . A A . 230 GLN CA 1 1
9 22298 1 1 161 GLN CB C 1.067 24.021 -5.809 1.00 . A A . 230 GLN CB 1 1
9 22299 1 1 161 GLN CD C -0.187 26.206 -5.933 1.00 . A A . 230 GLN CD 1 1
9 22300 1 1 161 GLN CG C 0.368 25.121 -5.007 1.00 . A A . 230 GLN CG 1 1
9 22301 1 1 161 GLN H H 0.852 21.642 -6.585 1.00 . A A . 230 GLN H 1 1
9 22302 1 1 161 GLN HA H -0.815 23.921 -6.845 1.00 . A A . 230 GLN HA 1 1
9 22303 1 1 161 GLN HB3 H 2.031 24.384 -6.167 1.00 . A A . 230 GLN HB3 1 1
9 22304 1 1 161 GLN HE21 H -1.993 25.298 -5.840 1.00 . A A . 230 GLN HE21 1 1
9 22305 1 1 161 GLN HE22 H -1.931 26.726 -6.820 1.00 . A A . 230 GLN HE22 1 1
9 22306 1 1 161 GLN HG3 H 1.070 25.564 -4.302 1.00 . A A . 230 GLN HG3 1 1
9 22307 1 1 161 GLN N N 0.129 22.132 -7.073 1.00 . A A . 230 GLN N 1 1
9 22308 1 1 161 GLN NE2 N -1.477 26.065 -6.221 1.00 . A A . 230 GLN NE2 1 1
9 22309 1 1 161 GLN O O 0.879 25.364 -8.459 1.00 . A A . 230 GLN O 1 1
9 22310 1 1 161 GLN OE1 O 0.512 27.113 -6.357 1.00 . A A . 230 GLN OE1 1 1
9 22311 1 1 162 ARG C C 0.472 23.736 -11.548 1.00 . A A . 231 ARG C 1 1
9 22312 1 1 162 ARG CA C 1.600 23.642 -10.518 1.00 . A A . 231 ARG CA 1 1
9 22313 1 1 162 ARG CB C 2.650 22.645 -11.012 1.00 . A A . 231 ARG CB 1 1
9 22314 1 1 162 ARG CD C 3.234 24.419 -12.706 1.00 . A A . 231 ARG CD 1 1
9 22315 1 1 162 ARG CG C 3.026 22.922 -12.469 1.00 . A A . 231 ARG CG 1 1
9 22316 1 1 162 ARG CZ C 4.732 26.207 -11.804 1.00 . A A . 231 ARG CZ 1 1
9 22317 1 1 162 ARG H H 0.966 22.259 -9.095 1.00 . A A . 231 ARG H 1 1
9 22318 1 1 162 ARG HA H 2.055 24.616 -10.345 1.00 . A A . 231 ARG HA 1 1
9 22319 1 1 162 ARG HB3 H 2.265 21.630 -10.919 1.00 . A A . 231 ARG HB3 1 1
9 22320 1 1 162 ARG HD3 H 2.298 24.954 -12.550 1.00 . A A . 231 ARG HD3 1 1
9 22321 1 1 162 ARG HE H 4.658 24.309 -11.113 1.00 . A A . 231 ARG HE 1 1
9 22322 1 1 162 ARG HG3 H 2.242 22.552 -13.128 1.00 . A A . 231 ARG HG3 1 1
9 22323 1 1 162 ARG HH11 H 3.545 26.822 -13.347 1.00 . A A . 231 ARG HH11 1 1
9 22324 1 1 162 ARG HH12 H 4.594 28.037 -12.700 1.00 . A A . 231 ARG HH12 1 1
9 22325 1 1 162 ARG HH22 H 6.055 27.480 -10.883 1.00 . A A . 231 ARG HH22 1 1
9 22326 1 1 162 ARG N N 1.069 23.245 -9.225 1.00 . A A . 231 ARG N 1 1
9 22327 1 1 162 ARG NE N 4.272 24.938 -11.787 1.00 . A A . 231 ARG NE 1 1
9 22328 1 1 162 ARG NH1 N 4.248 27.100 -12.694 1.00 . A A . 231 ARG NH1 1 1
9 22329 1 1 162 ARG NH2 N 5.662 26.562 -10.937 1.00 . A A . 231 ARG NH2 1 1
9 22330 1 1 162 ARG O O 0.021 24.831 -11.882 1.00 . A A . 231 ARG O 1 1
9 22331 1 1 163 GLN C C -1.856 21.250 -12.804 1.00 . A A . 232 GLN C 1 1
9 22332 1 1 163 GLN CA C -1.018 22.512 -13.009 1.00 . A A . 232 GLN CA 1 1
9 22333 1 1 163 GLN CB C -0.455 22.572 -14.430 1.00 . A A . 232 GLN CB 1 1
9 22334 1 1 163 GLN CD C -1.321 22.314 -16.785 1.00 . A A . 232 GLN CD 1 1
9 22335 1 1 163 GLN CG C -1.535 22.993 -15.430 1.00 . A A . 232 GLN CG 1 1
9 22336 1 1 163 GLN H H 0.421 21.688 -11.747 1.00 . A A . 232 GLN H 1 1
9 22337 1 1 163 GLN HA H -1.630 23.396 -12.829 1.00 . A A . 232 GLN HA 1 1
9 22338 1 1 163 GLN HB3 H -0.056 21.597 -14.709 1.00 . A A . 232 GLN HB3 1 1
9 22339 1 1 163 GLN HE21 H -3.234 22.771 -17.262 1.00 . A A . 232 GLN HE21 1 1
9 22340 1 1 163 GLN HE22 H -2.349 21.918 -18.483 1.00 . A A . 232 GLN HE22 1 1
9 22341 1 1 163 GLN HG3 H -1.518 24.075 -15.554 1.00 . A A . 232 GLN HG3 1 1
9 22342 1 1 163 GLN N N 0.049 22.575 -12.024 1.00 . A A . 232 GLN N 1 1
9 22343 1 1 163 GLN NE2 N -2.390 22.336 -17.576 1.00 . A A . 232 GLN NE2 1 1
9 22344 1 1 163 GLN O O -2.204 20.568 -13.767 1.00 . A A . 232 GLN O 1 1
9 22345 1 1 163 GLN OE1 O -0.255 21.806 -17.092 1.00 . A A . 232 GLN OE1 1 1
9 22346 1 1 164 PHE C C -3.670 20.005 -9.866 1.00 . A A . 233 PHE C 1 1
9 22347 1 1 164 PHE CA C -2.949 19.805 -11.200 1.00 . A A . 233 PHE CA 1 1
9 22348 1 1 164 PHE CB C -1.978 18.630 -11.070 1.00 . A A . 233 PHE CB 1 1
9 22349 1 1 164 PHE CD1 C -3.737 17.112 -12.004 1.00 . A A . 233 PHE CD1 1 1
9 22350 1 1 164 PHE CD2 C -1.480 16.525 -12.332 1.00 . A A . 233 PHE CD2 1 1
9 22351 1 1 164 PHE CE1 C -4.142 15.948 -12.709 1.00 . A A . 233 PHE CE1 1 1
9 22352 1 1 164 PHE CE2 C -1.884 15.361 -13.037 1.00 . A A . 233 PHE CE2 1 1
9 22353 1 1 164 PHE CG C -2.414 17.376 -11.830 1.00 . A A . 233 PHE CG 1 1
9 22354 1 1 164 PHE CZ C -3.207 15.097 -13.210 1.00 . A A . 233 PHE CZ 1 1
9 22355 1 1 164 PHE H H -1.870 21.534 -10.765 1.00 . A A . 233 PHE H 1 1
9 22356 1 1 164 PHE HA H -3.685 19.669 -11.992 1.00 . A A . 233 PHE HA 1 1
9 22357 1 1 164 PHE HB3 H -1.862 18.382 -10.016 1.00 . A A . 233 PHE HB3 1 1
9 22358 1 1 164 PHE HD1 H -4.486 17.794 -11.602 1.00 . A A . 233 PHE HD1 1 1
9 22359 1 1 164 PHE HD2 H -0.419 16.737 -12.193 1.00 . A A . 233 PHE HD2 1 1
9 22360 1 1 164 PHE HE1 H -5.202 15.736 -12.848 1.00 . A A . 233 PHE HE1 1 1
9 22361 1 1 164 PHE HE2 H -1.135 14.679 -13.439 1.00 . A A . 233 PHE HE2 1 1
9 22362 1 1 164 PHE HZ H -3.518 14.203 -13.752 1.00 . A A . 233 PHE HZ 1 1
9 22363 1 1 164 PHE N N -2.157 20.974 -11.543 1.00 . A A . 233 PHE N 1 1
9 22364 1 1 164 PHE O O -3.839 19.057 -9.100 1.00 . A A . 233 PHE O 1 1
9 22365 1 1 165 ILE C C -5.963 20.629 -8.218 1.00 . A A . 234 ILE C 1 1
9 22366 1 1 165 ILE CA C -4.777 21.579 -8.400 1.00 . A A . 234 ILE CA 1 1
9 22367 1 1 165 ILE CB C -5.167 23.058 -8.392 1.00 . A A . 234 ILE CB 1 1
9 22368 1 1 165 ILE CD1 C -4.317 25.430 -8.280 1.00 . A A . 234 ILE CD1 1 1
9 22369 1 1 165 ILE CG1 C -3.931 23.950 -8.254 1.00 . A A . 234 ILE CG1 1 1
9 22370 1 1 165 ILE CG2 C -6.206 23.346 -7.306 1.00 . A A . 234 ILE CG2 1 1
9 22371 1 1 165 ILE H H -3.936 22.008 -10.256 1.00 . A A . 234 ILE H 1 1
9 22372 1 1 165 ILE HA H -4.081 21.424 -7.575 1.00 . A A . 234 ILE HA 1 1
9 22373 1 1 165 ILE HB H -5.629 23.294 -9.350 1.00 . A A . 234 ILE HB 1 1
9 22374 1 1 165 ILE HD11 H -5.265 25.549 -8.806 1.00 . A A . 234 ILE HD11 1 1
9 22375 1 1 165 ILE HD12 H -4.421 25.796 -7.259 1.00 . A A . 234 ILE HD12 1 1
9 22376 1 1 165 ILE HD13 H -3.543 25.999 -8.794 1.00 . A A . 234 ILE HD13 1 1
9 22377 1 1 165 ILE HG13 H -3.233 23.738 -9.064 1.00 . A A . 234 ILE HG13 1 1
9 22378 1 1 165 ILE HG21 H -7.048 22.663 -7.420 1.00 . A A . 234 ILE HG21 1 1
9 22379 1 1 165 ILE HG22 H -5.753 23.205 -6.325 1.00 . A A . 234 ILE HG22 1 1
9 22380 1 1 165 ILE HG23 H -6.555 24.373 -7.401 1.00 . A A . 234 ILE HG23 1 1
9 22381 1 1 165 ILE N N -4.077 21.243 -9.628 1.00 . A A . 234 ILE N 1 1
9 22382 1 1 165 ILE O O -6.503 20.110 -9.194 1.00 . A A . 234 ILE O 1 1
9 22383 1 1 166 ALA C C -8.713 20.068 -7.327 1.00 . A A . 235 ALA C 1 1
9 22384 1 1 166 ALA CA C -7.446 19.553 -6.640 1.00 . A A . 235 ALA CA 1 1
9 22385 1 1 166 ALA CB C -7.603 19.463 -5.121 1.00 . A A . 235 ALA CB 1 1
9 22386 1 1 166 ALA H H -5.891 20.857 -6.174 1.00 . A A . 235 ALA H 1 1
9 22387 1 1 166 ALA HA H -7.211 18.562 -7.028 1.00 . A A . 235 ALA HA 1 1
9 22388 1 1 166 ALA HB1 H -7.360 20.426 -4.672 1.00 . A A . 235 ALA HB1 1 1
9 22389 1 1 166 ALA HB2 H -8.630 19.197 -4.876 1.00 . A A . 235 ALA HB2 1 1
9 22390 1 1 166 ALA HB3 H -6.928 18.700 -4.730 1.00 . A A . 235 ALA HB3 1 1
9 22391 1 1 166 ALA N N -6.334 20.431 -6.962 1.00 . A A . 235 ALA N 1 1
9 22392 1 1 166 ALA O O -8.813 21.252 -7.645 1.00 . A A . 235 ALA O 1 1
10 22393 1 1 1 GLY C C -4.032 14.508 -6.847 1.00 . A A . 70 GLY C 1 1
10 22394 1 1 1 GLY CA C -2.642 14.022 -7.262 1.00 . A A . 70 GLY CA 1 1
10 22395 1 1 1 GLY H1 H -3.163 14.691 -9.165 1.00 . A A . 70 GLY H1 1 1
10 22396 1 1 1 GLY HA2 H -2.564 12.947 -7.096 1.00 . A A . 70 GLY HA2 1 1
10 22397 1 1 1 GLY HA3 H -1.885 14.496 -6.639 1.00 . A A . 70 GLY HA3 1 1
10 22398 1 1 1 GLY N N -2.383 14.320 -8.661 1.00 . A A . 70 GLY N 1 1
10 22399 1 1 1 GLY O O -4.816 14.951 -7.685 1.00 . A A . 70 GLY O 1 1
10 22400 1 1 2 PRO C C -5.675 16.355 -4.916 1.00 . A A . 71 PRO C 1 1
10 22401 1 1 2 PRO CA C -5.584 14.828 -4.980 1.00 . A A . 71 PRO CA 1 1
10 22402 1 1 2 PRO CB C -5.675 14.170 -3.614 1.00 . A A . 71 PRO CB 1 1
10 22403 1 1 2 PRO CD C -3.400 13.884 -4.496 1.00 . A A . 71 PRO CD 1 1
10 22404 1 1 2 PRO CG C -4.253 13.784 -3.242 1.00 . A A . 71 PRO CG 1 1
10 22405 1 1 2 PRO HA H -6.327 14.537 -5.583 1.00 . A A . 71 PRO HA 1 1
10 22406 1 1 2 PRO HB3 H -6.322 13.293 -3.645 1.00 . A A . 71 PRO HB3 1 1
10 22407 1 1 2 PRO HD3 H -2.998 12.912 -4.780 1.00 . A A . 71 PRO HD3 1 1
10 22408 1 1 2 PRO HG3 H -4.225 12.770 -2.841 1.00 . A A . 71 PRO HG3 1 1
10 22409 1 1 2 PRO N N -4.303 14.404 -5.518 1.00 . A A . 71 PRO N 1 1
10 22410 1 1 2 PRO O O -4.676 17.047 -5.106 1.00 . A A . 71 PRO O 1 1
10 22411 1 1 3 LEU C C -6.505 18.793 -3.254 1.00 . A A . 72 LEU C 1 1
10 22412 1 1 3 LEU CA C -7.113 18.265 -4.555 1.00 . A A . 72 LEU CA 1 1
10 22413 1 1 3 LEU CB C -8.604 18.576 -4.708 1.00 . A A . 72 LEU CB 1 1
10 22414 1 1 3 LEU CD1 C -8.176 21.047 -4.444 1.00 . A A . 72 LEU CD1 1 1
10 22415 1 1 3 LEU CD2 C -8.717 20.081 -6.727 1.00 . A A . 72 LEU CD2 1 1
10 22416 1 1 3 LEU CG C -8.947 19.976 -5.218 1.00 . A A . 72 LEU CG 1 1
10 22417 1 1 3 LEU H H -7.687 16.263 -4.493 1.00 . A A . 72 LEU H 1 1
10 22418 1 1 3 LEU HA H -6.599 18.735 -5.394 1.00 . A A . 72 LEU HA 1 1
10 22419 1 1 3 LEU HB3 H -9.085 18.435 -3.739 1.00 . A A . 72 LEU HB3 1 1
10 22420 1 1 3 LEU HD11 H -8.475 21.024 -3.397 1.00 . A A . 72 LEU HD11 1 1
10 22421 1 1 3 LEU HD12 H -7.107 20.852 -4.522 1.00 . A A . 72 LEU HD12 1 1
10 22422 1 1 3 LEU HD13 H -8.398 22.029 -4.864 1.00 . A A . 72 LEU HD13 1 1
10 22423 1 1 3 LEU HD21 H -9.372 19.381 -7.245 1.00 . A A . 72 LEU HD21 1 1
10 22424 1 1 3 LEU HD22 H -8.936 21.097 -7.058 1.00 . A A . 72 LEU HD22 1 1
10 22425 1 1 3 LEU HD23 H -7.677 19.842 -6.953 1.00 . A A . 72 LEU HD23 1 1
10 22426 1 1 3 LEU HG H -10.009 20.154 -5.042 1.00 . A A . 72 LEU HG 1 1
10 22427 1 1 3 LEU N N -6.881 16.833 -4.647 1.00 . A A . 72 LEU N 1 1
10 22428 1 1 3 LEU O O -5.629 19.657 -3.281 1.00 . A A . 72 LEU O 1 1
10 22429 1 1 4 GLY C C -6.885 17.632 0.229 1.00 . A A . 73 GLY C 1 1
10 22430 1 1 4 GLY CA C -6.509 18.661 -0.839 1.00 . A A . 73 GLY CA 1 1
10 22431 1 1 4 GLY H H -7.706 17.553 -2.135 1.00 . A A . 73 GLY H 1 1
10 22432 1 1 4 GLY HA2 H -5.425 18.780 -0.870 1.00 . A A . 73 GLY HA2 1 1
10 22433 1 1 4 GLY HA3 H -6.929 19.632 -0.578 1.00 . A A . 73 GLY HA3 1 1
10 22434 1 1 4 GLY N N -6.994 18.255 -2.148 1.00 . A A . 73 GLY N 1 1
10 22435 1 1 4 GLY O O -7.943 17.734 0.848 1.00 . A A . 73 GLY O 1 1
10 22436 1 1 5 SER C C -5.252 15.783 2.565 1.00 . A A . 74 SER C 1 1
10 22437 1 1 5 SER CA C -6.223 15.620 1.395 1.00 . A A . 74 SER CA 1 1
10 22438 1 1 5 SER CB C -6.069 14.232 0.768 1.00 . A A . 74 SER CB 1 1
10 22439 1 1 5 SER H H -5.140 16.590 -0.096 1.00 . A A . 74 SER H 1 1
10 22440 1 1 5 SER HA H -7.252 15.754 1.728 1.00 . A A . 74 SER HA 1 1
10 22441 1 1 5 SER HB3 H -7.017 13.927 0.327 1.00 . A A . 74 SER HB3 1 1
10 22442 1 1 5 SER HG H -4.935 13.277 -0.577 1.00 . A A . 74 SER HG 1 1
10 22443 1 1 5 SER N N -5.998 16.665 0.412 1.00 . A A . 74 SER N 1 1
10 22444 1 1 5 SER O O -4.142 16.282 2.391 1.00 . A A . 74 SER O 1 1
10 22445 1 1 5 SER OG O -5.052 14.208 -0.230 1.00 . A A . 74 SER OG 1 1
10 22446 1 1 6 GLU C C -3.433 15.111 4.612 1.00 . A A . 75 GLU C 1 1
10 22447 1 1 6 GLU CA C -4.891 15.446 4.933 1.00 . A A . 75 GLU CA 1 1
10 22448 1 1 6 GLU CB C -5.432 14.534 6.035 1.00 . A A . 75 GLU CB 1 1
10 22449 1 1 6 GLU CD C -3.690 12.898 6.841 1.00 . A A . 75 GLU CD 1 1
10 22450 1 1 6 GLU CG C -4.360 14.251 7.090 1.00 . A A . 75 GLU CG 1 1
10 22451 1 1 6 GLU H H -6.610 14.947 3.867 1.00 . A A . 75 GLU H 1 1
10 22452 1 1 6 GLU HA H -4.970 16.483 5.257 1.00 . A A . 75 GLU HA 1 1
10 22453 1 1 6 GLU HB3 H -5.776 13.595 5.600 1.00 . A A . 75 GLU HB3 1 1
10 22454 1 1 6 GLU HE2 H -3.328 11.833 8.351 1.00 . A A . 75 GLU HE2 1 1
10 22455 1 1 6 GLU HG3 H -4.809 14.261 8.082 1.00 . A A . 75 GLU HG3 1 1
10 22456 1 1 6 GLU N N -5.706 15.353 3.733 1.00 . A A . 75 GLU N 1 1
10 22457 1 1 6 GLU O O -3.147 14.072 4.019 1.00 . A A . 75 GLU O 1 1
10 22458 1 1 6 GLU OE1 O -3.943 12.262 5.807 1.00 . A A . 75 GLU OE1 1 1
10 22459 1 1 6 GLU OE2 O -2.881 12.511 7.768 1.00 . A A . 75 GLU OE2 1 1
10 22460 1 1 7 GLU C C -0.454 15.243 6.023 1.00 . A A . 76 GLU C 1 1
10 22461 1 1 7 GLU CA C -1.128 15.825 4.779 1.00 . A A . 76 GLU CA 1 1
10 22462 1 1 7 GLU CB C -0.466 17.138 4.359 1.00 . A A . 76 GLU CB 1 1
10 22463 1 1 7 GLU CD C 2.007 16.887 3.931 1.00 . A A . 76 GLU CD 1 1
10 22464 1 1 7 GLU CG C 0.613 16.896 3.301 1.00 . A A . 76 GLU CG 1 1
10 22465 1 1 7 GLU H H -2.790 16.854 5.497 1.00 . A A . 76 GLU H 1 1
10 22466 1 1 7 GLU HA H -1.063 15.113 3.956 1.00 . A A . 76 GLU HA 1 1
10 22467 1 1 7 GLU HB3 H -0.023 17.621 5.231 1.00 . A A . 76 GLU HB3 1 1
10 22468 1 1 7 GLU HE2 H 2.965 16.769 5.548 1.00 . A A . 76 GLU HE2 1 1
10 22469 1 1 7 GLU HG3 H 0.559 17.671 2.537 1.00 . A A . 76 GLU HG3 1 1
10 22470 1 1 7 GLU N N -2.550 16.012 5.016 1.00 . A A . 76 GLU N 1 1
10 22471 1 1 7 GLU O O -0.956 15.399 7.136 1.00 . A A . 76 GLU O 1 1
10 22472 1 1 7 GLU OE1 O 3.009 17.060 3.221 1.00 . A A . 76 GLU OE1 1 1
10 22473 1 1 7 GLU OE2 O 2.028 16.694 5.207 1.00 . A A . 76 GLU OE2 1 1
10 22474 1 1 8 VAL C C 2.715 13.378 6.332 1.00 . A A . 77 VAL C 1 1
10 22475 1 1 8 VAL CA C 1.421 13.980 6.882 1.00 . A A . 77 VAL CA 1 1
10 22476 1 1 8 VAL CB C 0.548 12.956 7.611 1.00 . A A . 77 VAL CB 1 1
10 22477 1 1 8 VAL CG1 C 0.051 11.876 6.649 1.00 . A A . 77 VAL CG1 1 1
10 22478 1 1 8 VAL CG2 C 1.300 12.338 8.792 1.00 . A A . 77 VAL CG2 1 1
10 22479 1 1 8 VAL H H 1.074 14.464 4.886 1.00 . A A . 77 VAL H 1 1
10 22480 1 1 8 VAL HA H 1.674 14.772 7.587 1.00 . A A . 77 VAL HA 1 1
10 22481 1 1 8 VAL HB H -0.323 13.480 8.006 1.00 . A A . 77 VAL HB 1 1
10 22482 1 1 8 VAL HG11 H -0.316 11.022 7.220 1.00 . A A . 77 VAL HG11 1 1
10 22483 1 1 8 VAL HG12 H -0.756 12.277 6.037 1.00 . A A . 77 VAL HG12 1 1
10 22484 1 1 8 VAL HG13 H 0.872 11.557 6.006 1.00 . A A . 77 VAL HG13 1 1
10 22485 1 1 8 VAL HG21 H 0.582 11.950 9.515 1.00 . A A . 77 VAL HG21 1 1
10 22486 1 1 8 VAL HG22 H 1.930 11.524 8.434 1.00 . A A . 77 VAL HG22 1 1
10 22487 1 1 8 VAL HG23 H 1.920 13.097 9.266 1.00 . A A . 77 VAL HG23 1 1
10 22488 1 1 8 VAL N N 0.673 14.585 5.793 1.00 . A A . 77 VAL N 1 1
10 22489 1 1 8 VAL O O 2.837 13.150 5.130 1.00 . A A . 77 VAL O 1 1
10 22490 1 1 9 PHE C C 4.865 11.037 6.837 1.00 . A A . 78 PHE C 1 1
10 22491 1 1 9 PHE CA C 4.932 12.566 6.861 1.00 . A A . 78 PHE CA 1 1
10 22492 1 1 9 PHE CB C 5.947 13.003 7.918 1.00 . A A . 78 PHE CB 1 1
10 22493 1 1 9 PHE CD1 C 7.943 13.172 6.414 1.00 . A A . 78 PHE CD1 1 1
10 22494 1 1 9 PHE CD2 C 8.144 11.897 8.385 1.00 . A A . 78 PHE CD2 1 1
10 22495 1 1 9 PHE CE1 C 9.290 12.870 6.082 1.00 . A A . 78 PHE CE1 1 1
10 22496 1 1 9 PHE CE2 C 9.491 11.594 8.052 1.00 . A A . 78 PHE CE2 1 1
10 22497 1 1 9 PHE CG C 7.399 12.678 7.559 1.00 . A A . 78 PHE CG 1 1
10 22498 1 1 9 PHE CZ C 10.036 12.088 6.908 1.00 . A A . 78 PHE CZ 1 1
10 22499 1 1 9 PHE H H 3.544 13.325 8.216 1.00 . A A . 78 PHE H 1 1
10 22500 1 1 9 PHE HA H 5.167 12.933 5.861 1.00 . A A . 78 PHE HA 1 1
10 22501 1 1 9 PHE HB3 H 5.701 12.523 8.865 1.00 . A A . 78 PHE HB3 1 1
10 22502 1 1 9 PHE HD1 H 7.345 13.799 5.753 1.00 . A A . 78 PHE HD1 1 1
10 22503 1 1 9 PHE HD2 H 7.708 11.501 9.302 1.00 . A A . 78 PHE HD2 1 1
10 22504 1 1 9 PHE HE1 H 9.726 13.265 5.164 1.00 . A A . 78 PHE HE1 1 1
10 22505 1 1 9 PHE HE2 H 10.089 10.968 8.714 1.00 . A A . 78 PHE HE2 1 1
10 22506 1 1 9 PHE HZ H 11.069 11.856 6.652 1.00 . A A . 78 PHE HZ 1 1
10 22507 1 1 9 PHE N N 3.650 13.137 7.240 1.00 . A A . 78 PHE N 1 1
10 22508 1 1 9 PHE O O 5.896 10.366 6.871 1.00 . A A . 78 PHE O 1 1
10 22509 1 1 10 LEU C C 4.496 8.441 5.870 1.00 . A A . 79 LEU C 1 1
10 22510 1 1 10 LEU CA C 3.428 9.094 6.749 1.00 . A A . 79 LEU CA 1 1
10 22511 1 1 10 LEU CB C 1.995 8.775 6.316 1.00 . A A . 79 LEU CB 1 1
10 22512 1 1 10 LEU CD1 C 0.819 7.513 8.155 1.00 . A A . 79 LEU CD1 1 1
10 22513 1 1 10 LEU CD2 C 0.467 6.856 5.729 1.00 . A A . 79 LEU CD2 1 1
10 22514 1 1 10 LEU CG C 1.446 7.419 6.762 1.00 . A A . 79 LEU CG 1 1
10 22515 1 1 10 LEU H H 2.809 11.083 6.750 1.00 . A A . 79 LEU H 1 1
10 22516 1 1 10 LEU HA H 3.546 8.726 7.768 1.00 . A A . 79 LEU HA 1 1
10 22517 1 1 10 LEU HB3 H 1.946 8.824 5.228 1.00 . A A . 79 LEU HB3 1 1
10 22518 1 1 10 LEU HD11 H 1.417 6.937 8.862 1.00 . A A . 79 LEU HD11 1 1
10 22519 1 1 10 LEU HD12 H 0.788 8.556 8.469 1.00 . A A . 79 LEU HD12 1 1
10 22520 1 1 10 LEU HD13 H -0.194 7.111 8.125 1.00 . A A . 79 LEU HD13 1 1
10 22521 1 1 10 LEU HD21 H 0.968 6.767 4.766 1.00 . A A . 79 LEU HD21 1 1
10 22522 1 1 10 LEU HD22 H 0.121 5.875 6.052 1.00 . A A . 79 LEU HD22 1 1
10 22523 1 1 10 LEU HD23 H -0.386 7.529 5.634 1.00 . A A . 79 LEU HD23 1 1
10 22524 1 1 10 LEU HG H 2.278 6.718 6.830 1.00 . A A . 79 LEU HG 1 1
10 22525 1 1 10 LEU N N 3.642 10.531 6.778 1.00 . A A . 79 LEU N 1 1
10 22526 1 1 10 LEU O O 5.083 9.095 5.009 1.00 . A A . 79 LEU O 1 1
10 22527 1 1 11 LYS C C 4.990 5.499 4.359 1.00 . A A . 80 LYS C 1 1
10 22528 1 1 11 LYS CA C 5.704 6.409 5.360 1.00 . A A . 80 LYS CA 1 1
10 22529 1 1 11 LYS CB C 6.650 5.663 6.303 1.00 . A A . 80 LYS CB 1 1
10 22530 1 1 11 LYS CD C 7.036 3.536 7.602 1.00 . A A . 80 LYS CD 1 1
10 22531 1 1 11 LYS CE C 8.487 3.744 7.162 1.00 . A A . 80 LYS CE 1 1
10 22532 1 1 11 LYS CG C 6.073 4.300 6.692 1.00 . A A . 80 LYS CG 1 1
10 22533 1 1 11 LYS H H 4.236 6.633 6.819 1.00 . A A . 80 LYS H 1 1
10 22534 1 1 11 LYS HA H 6.305 7.130 4.805 1.00 . A A . 80 LYS HA 1 1
10 22535 1 1 11 LYS HB3 H 6.821 6.259 7.199 1.00 . A A . 80 LYS HB3 1 1
10 22536 1 1 11 LYS HD3 H 6.796 2.473 7.583 1.00 . A A . 80 LYS HD3 1 1
10 22537 1 1 11 LYS HE3 H 9.154 3.166 7.802 1.00 . A A . 80 LYS HE3 1 1
10 22538 1 1 11 LYS HG3 H 5.874 3.714 5.794 1.00 . A A . 80 LYS HG3 1 1
10 22539 1 1 11 LYS HZ1 H 8.168 2.473 5.540 1.00 . A A . 80 LYS HZ1 1 1
10 22540 1 1 11 LYS HZ3 H 9.640 3.171 5.523 1.00 . A A . 80 LYS HZ3 1 1
10 22541 1 1 11 LYS N N 4.717 7.158 6.118 1.00 . A A . 80 LYS N 1 1
10 22542 1 1 11 LYS NZ N 8.665 3.332 5.752 1.00 . A A . 80 LYS NZ 1 1
10 22543 1 1 11 LYS O O 5.303 5.513 3.168 1.00 . A A . 80 LYS O 1 1
10 22544 1 1 12 PHE C C 2.060 3.278 4.791 1.00 . A A . 81 PHE C 1 1
10 22545 1 1 12 PHE CA C 3.281 3.817 4.042 1.00 . A A . 81 PHE CA 1 1
10 22546 1 1 12 PHE CB C 4.207 2.650 3.696 1.00 . A A . 81 PHE CB 1 1
10 22547 1 1 12 PHE CD1 C 4.165 1.508 5.924 1.00 . A A . 81 PHE CD1 1 1
10 22548 1 1 12 PHE CD2 C 3.677 0.223 4.011 1.00 . A A . 81 PHE CD2 1 1
10 22549 1 1 12 PHE CE1 C 3.980 0.362 6.741 1.00 . A A . 81 PHE CE1 1 1
10 22550 1 1 12 PHE CE2 C 3.492 -0.923 4.829 1.00 . A A . 81 PHE CE2 1 1
10 22551 1 1 12 PHE CG C 4.009 1.415 4.577 1.00 . A A . 81 PHE CG 1 1
10 22552 1 1 12 PHE CZ C 3.648 -0.829 6.176 1.00 . A A . 81 PHE CZ 1 1
10 22553 1 1 12 PHE H H 3.794 4.727 5.845 1.00 . A A . 81 PHE H 1 1
10 22554 1 1 12 PHE HA H 2.950 4.377 3.167 1.00 . A A . 81 PHE HA 1 1
10 22555 1 1 12 PHE HB3 H 5.242 2.983 3.782 1.00 . A A . 81 PHE HB3 1 1
10 22556 1 1 12 PHE HD1 H 4.431 2.464 6.377 1.00 . A A . 81 PHE HD1 1 1
10 22557 1 1 12 PHE HD2 H 3.552 0.149 2.931 1.00 . A A . 81 PHE HD2 1 1
10 22558 1 1 12 PHE HE1 H 4.105 0.437 7.821 1.00 . A A . 81 PHE HE1 1 1
10 22559 1 1 12 PHE HE2 H 3.226 -1.878 4.376 1.00 . A A . 81 PHE HE2 1 1
10 22560 1 1 12 PHE HZ H 3.506 -1.710 6.804 1.00 . A A . 81 PHE HZ 1 1
10 22561 1 1 12 PHE N N 4.043 4.732 4.876 1.00 . A A . 81 PHE N 1 1
10 22562 1 1 12 PHE O O 2.128 3.024 5.993 1.00 . A A . 81 PHE O 1 1
10 22563 1 1 13 VAL C C -0.376 1.117 4.347 1.00 . A A . 82 VAL C 1 1
10 22564 1 1 13 VAL CA C -0.260 2.617 4.630 1.00 . A A . 82 VAL CA 1 1
10 22565 1 1 13 VAL CB C -1.451 3.418 4.104 1.00 . A A . 82 VAL CB 1 1
10 22566 1 1 13 VAL CG1 C -1.700 3.123 2.623 1.00 . A A . 82 VAL CG1 1 1
10 22567 1 1 13 VAL CG2 C -2.707 3.146 4.936 1.00 . A A . 82 VAL CG2 1 1
10 22568 1 1 13 VAL H H 0.927 3.330 3.074 1.00 . A A . 82 VAL H 1 1
10 22569 1 1 13 VAL HA H -0.202 2.766 5.709 1.00 . A A . 82 VAL HA 1 1
10 22570 1 1 13 VAL HB H -1.210 4.477 4.199 1.00 . A A . 82 VAL HB 1 1
10 22571 1 1 13 VAL HG11 H -0.987 3.681 2.017 1.00 . A A . 82 VAL HG11 1 1
10 22572 1 1 13 VAL HG12 H -1.577 2.056 2.440 1.00 . A A . 82 VAL HG12 1 1
10 22573 1 1 13 VAL HG13 H -2.714 3.422 2.359 1.00 . A A . 82 VAL HG13 1 1
10 22574 1 1 13 VAL HG21 H -3.183 2.231 4.586 1.00 . A A . 82 VAL HG21 1 1
10 22575 1 1 13 VAL HG22 H -2.430 3.036 5.985 1.00 . A A . 82 VAL HG22 1 1
10 22576 1 1 13 VAL HG23 H -3.400 3.981 4.830 1.00 . A A . 82 VAL HG23 1 1
10 22577 1 1 13 VAL N N 0.973 3.120 4.051 1.00 . A A . 82 VAL N 1 1
10 22578 1 1 13 VAL O O 0.428 0.558 3.605 1.00 . A A . 82 VAL O 1 1
10 22579 1 1 14 ILE C C -3.083 -1.143 4.400 1.00 . A A . 83 ILE C 1 1
10 22580 1 1 14 ILE CA C -1.618 -0.914 4.776 1.00 . A A . 83 ILE CA 1 1
10 22581 1 1 14 ILE CB C -1.172 -1.689 6.019 1.00 . A A . 83 ILE CB 1 1
10 22582 1 1 14 ILE CD1 C 0.579 -0.279 7.162 1.00 . A A . 83 ILE CD1 1 1
10 22583 1 1 14 ILE CG1 C 0.324 -1.499 6.275 1.00 . A A . 83 ILE CG1 1 1
10 22584 1 1 14 ILE CG2 C -1.554 -3.166 5.909 1.00 . A A . 83 ILE CG2 1 1
10 22585 1 1 14 ILE H H -2.036 0.972 5.557 1.00 . A A . 83 ILE H 1 1
10 22586 1 1 14 ILE HA H -0.992 -1.246 3.949 1.00 . A A . 83 ILE HA 1 1
10 22587 1 1 14 ILE HB H -1.701 -1.283 6.882 1.00 . A A . 83 ILE HB 1 1
10 22588 1 1 14 ILE HD11 H -0.357 0.258 7.317 1.00 . A A . 83 ILE HD11 1 1
10 22589 1 1 14 ILE HD12 H 0.975 -0.605 8.124 1.00 . A A . 83 ILE HD12 1 1
10 22590 1 1 14 ILE HD13 H 1.299 0.379 6.676 1.00 . A A . 83 ILE HD13 1 1
10 22591 1 1 14 ILE HG13 H 0.847 -1.381 5.327 1.00 . A A . 83 ILE HG13 1 1
10 22592 1 1 14 ILE HG21 H -1.950 -3.511 6.864 1.00 . A A . 83 ILE HG21 1 1
10 22593 1 1 14 ILE HG22 H -2.312 -3.289 5.136 1.00 . A A . 83 ILE HG22 1 1
10 22594 1 1 14 ILE HG23 H -0.671 -3.750 5.649 1.00 . A A . 83 ILE HG23 1 1
10 22595 1 1 14 ILE N N -1.385 0.509 4.954 1.00 . A A . 83 ILE N 1 1
10 22596 1 1 14 ILE O O -3.949 -1.201 5.271 1.00 . A A . 83 ILE O 1 1
10 22597 1 1 15 LEU C C -5.113 -2.904 2.977 1.00 . A A . 84 LEU C 1 1
10 22598 1 1 15 LEU CA C -4.659 -1.492 2.600 1.00 . A A . 84 LEU CA 1 1
10 22599 1 1 15 LEU CB C -4.725 -1.205 1.099 1.00 . A A . 84 LEU CB 1 1
10 22600 1 1 15 LEU CD1 C -5.139 0.402 -0.801 1.00 . A A . 84 LEU CD1 1 1
10 22601 1 1 15 LEU CD2 C -6.769 0.273 1.139 1.00 . A A . 84 LEU CD2 1 1
10 22602 1 1 15 LEU CG C -5.308 0.152 0.699 1.00 . A A . 84 LEU CG 1 1
10 22603 1 1 15 LEU H H -2.604 -1.221 2.400 1.00 . A A . 84 LEU H 1 1
10 22604 1 1 15 LEU HA H -5.315 -0.775 3.093 1.00 . A A . 84 LEU HA 1 1
10 22605 1 1 15 LEU HB3 H -5.319 -1.987 0.625 1.00 . A A . 84 LEU HB3 1 1
10 22606 1 1 15 LEU HD11 H -5.513 1.395 -1.048 1.00 . A A . 84 LEU HD11 1 1
10 22607 1 1 15 LEU HD12 H -4.083 0.334 -1.063 1.00 . A A . 84 LEU HD12 1 1
10 22608 1 1 15 LEU HD13 H -5.700 -0.348 -1.359 1.00 . A A . 84 LEU HD13 1 1
10 22609 1 1 15 LEU HD21 H -6.827 0.199 2.226 1.00 . A A . 84 LEU HD21 1 1
10 22610 1 1 15 LEU HD22 H -7.167 1.235 0.818 1.00 . A A . 84 LEU HD22 1 1
10 22611 1 1 15 LEU HD23 H -7.351 -0.532 0.689 1.00 . A A . 84 LEU HD23 1 1
10 22612 1 1 15 LEU HG H -4.750 0.929 1.220 1.00 . A A . 84 LEU HG 1 1
10 22613 1 1 15 LEU N N -3.314 -1.270 3.101 1.00 . A A . 84 LEU N 1 1
10 22614 1 1 15 LEU O O -4.512 -3.887 2.548 1.00 . A A . 84 LEU O 1 1
10 22615 1 1 16 HIS C C -8.237 -4.154 4.260 1.00 . A A . 85 HIS C 1 1
10 22616 1 1 16 HIS CA C -6.710 -4.233 4.215 1.00 . A A . 85 HIS CA 1 1
10 22617 1 1 16 HIS CB C -6.097 -4.650 5.553 1.00 . A A . 85 HIS CB 1 1
10 22618 1 1 16 HIS CD2 C -5.941 -3.673 7.973 1.00 . A A . 85 HIS CD2 1 1
10 22619 1 1 16 HIS CE1 C -7.338 -2.008 7.727 1.00 . A A . 85 HIS CE1 1 1
10 22620 1 1 16 HIS CG C -6.404 -3.705 6.691 1.00 . A A . 85 HIS CG 1 1
10 22621 1 1 16 HIS H H -6.651 -2.153 4.119 1.00 . A A . 85 HIS H 1 1
10 22622 1 1 16 HIS HA H -6.415 -4.972 3.469 1.00 . A A . 85 HIS HA 1 1
10 22623 1 1 16 HIS HB3 H -5.016 -4.726 5.439 1.00 . A A . 85 HIS HB3 1 1
10 22624 1 1 16 HIS HD1 H -7.791 -2.398 5.740 1.00 . A A . 85 HIS HD1 1 1
10 22625 1 1 16 HIS HD2 H -5.228 -4.372 8.410 1.00 . A A . 85 HIS HD2 1 1
10 22626 1 1 16 HIS HE1 H -7.943 -1.129 7.949 1.00 . A A . 85 HIS HE1 1 1
10 22627 1 1 16 HIS N N -6.168 -2.958 3.775 1.00 . A A . 85 HIS N 1 1
10 22628 1 1 16 HIS ND1 N -7.283 -2.643 6.566 1.00 . A A . 85 HIS ND1 1 1
10 22629 1 1 16 HIS NE2 N -6.505 -2.648 8.598 1.00 . A A . 85 HIS NE2 1 1
10 22630 1 1 16 HIS O O -8.814 -3.089 4.047 1.00 . A A . 85 HIS O 1 1
10 22631 1 1 17 ALA C C -10.709 -5.755 6.039 1.00 . A A . 86 ALA C 1 1
10 22632 1 1 17 ALA CA C -10.298 -5.370 4.617 1.00 . A A . 86 ALA CA 1 1
10 22633 1 1 17 ALA CB C -10.814 -6.360 3.572 1.00 . A A . 86 ALA CB 1 1
10 22634 1 1 17 ALA H H -8.371 -6.158 4.713 1.00 . A A . 86 ALA H 1 1
10 22635 1 1 17 ALA HA H -10.693 -4.380 4.388 1.00 . A A . 86 ALA HA 1 1
10 22636 1 1 17 ALA HB1 H -11.336 -5.818 2.784 1.00 . A A . 86 ALA HB1 1 1
10 22637 1 1 17 ALA HB2 H -9.974 -6.907 3.143 1.00 . A A . 86 ALA HB2 1 1
10 22638 1 1 17 ALA HB3 H -11.500 -7.063 4.045 1.00 . A A . 86 ALA HB3 1 1
10 22639 1 1 17 ALA N N -8.848 -5.295 4.540 1.00 . A A . 86 ALA N 1 1
10 22640 1 1 17 ALA O O -9.980 -6.462 6.731 1.00 . A A . 86 ALA O 1 1
10 22641 1 1 18 GLU C C -12.360 -7.061 8.034 1.00 . A A . 87 GLU C 1 1
10 22642 1 1 18 GLU CA C -12.397 -5.556 7.761 1.00 . A A . 87 GLU CA 1 1
10 22643 1 1 18 GLU CB C -13.814 -5.002 7.926 1.00 . A A . 87 GLU CB 1 1
10 22644 1 1 18 GLU CD C -16.111 -5.450 6.988 1.00 . A A . 87 GLU CD 1 1
10 22645 1 1 18 GLU CG C -14.637 -5.214 6.654 1.00 . A A . 87 GLU CG 1 1
10 22646 1 1 18 GLU H H -12.467 -4.696 5.864 1.00 . A A . 87 GLU H 1 1
10 22647 1 1 18 GLU HA H -11.729 -5.038 8.450 1.00 . A A . 87 GLU HA 1 1
10 22648 1 1 18 GLU HB3 H -13.768 -3.938 8.161 1.00 . A A . 87 GLU HB3 1 1
10 22649 1 1 18 GLU HE2 H -17.588 -5.999 5.956 1.00 . A A . 87 GLU HE2 1 1
10 22650 1 1 18 GLU HG3 H -14.246 -6.067 6.101 1.00 . A A . 87 GLU HG3 1 1
10 22651 1 1 18 GLU N N -11.879 -5.272 6.433 1.00 . A A . 87 GLU N 1 1
10 22652 1 1 18 GLU O O -12.375 -7.486 9.187 1.00 . A A . 87 GLU O 1 1
10 22653 1 1 18 GLU OE1 O -16.652 -4.802 7.897 1.00 . A A . 87 GLU OE1 1 1
10 22654 1 1 18 GLU OE2 O -16.700 -6.340 6.264 1.00 . A A . 87 GLU OE2 1 1
10 22655 1 1 19 ASP C C -10.952 -9.698 7.698 1.00 . A A . 88 ASP C 1 1
10 22656 1 1 19 ASP CA C -12.276 -9.273 7.060 1.00 . A A . 88 ASP CA 1 1
10 22657 1 1 19 ASP CB C -12.370 -9.931 5.682 1.00 . A A . 88 ASP CB 1 1
10 22658 1 1 19 ASP CG C -12.923 -11.358 5.683 1.00 . A A . 88 ASP CG 1 1
10 22659 1 1 19 ASP H H -12.304 -7.470 6.017 1.00 . A A . 88 ASP H 1 1
10 22660 1 1 19 ASP HA H -13.138 -9.537 7.674 1.00 . A A . 88 ASP HA 1 1
10 22661 1 1 19 ASP HB3 H -11.376 -9.943 5.234 1.00 . A A . 88 ASP HB3 1 1
10 22662 1 1 19 ASP HD2 H -14.045 -12.576 4.786 1.00 . A A . 88 ASP HD2 1 1
10 22663 1 1 19 ASP N N -12.314 -7.825 6.952 1.00 . A A . 88 ASP N 1 1
10 22664 1 1 19 ASP O O -10.932 -10.536 8.598 1.00 . A A . 88 ASP O 1 1
10 22665 1 1 19 ASP OD1 O -12.575 -12.177 6.546 1.00 . A A . 88 ASP OD1 1 1
10 22666 1 1 19 ASP OD2 O -13.757 -11.620 4.735 1.00 . A A . 88 ASP OD2 1 1
10 22667 1 1 20 ASP C C -7.805 -8.100 8.000 1.00 . A A . 89 ASP C 1 1
10 22668 1 1 20 ASP CA C -8.551 -9.405 7.716 1.00 . A A . 89 ASP CA 1 1
10 22669 1 1 20 ASP CB C -7.738 -10.202 6.694 1.00 . A A . 89 ASP CB 1 1
10 22670 1 1 20 ASP CG C -6.705 -11.160 7.294 1.00 . A A . 89 ASP CG 1 1
10 22671 1 1 20 ASP H H -9.901 -8.418 6.474 1.00 . A A . 89 ASP H 1 1
10 22672 1 1 20 ASP HA H -8.720 -9.993 8.618 1.00 . A A . 89 ASP HA 1 1
10 22673 1 1 20 ASP HB3 H -7.222 -9.502 6.037 1.00 . A A . 89 ASP HB3 1 1
10 22674 1 1 20 ASP HD2 H -5.391 -10.352 6.216 1.00 . A A . 89 ASP HD2 1 1
10 22675 1 1 20 ASP N N -9.876 -9.100 7.206 1.00 . A A . 89 ASP N 1 1
10 22676 1 1 20 ASP O O -6.631 -7.964 7.658 1.00 . A A . 89 ASP O 1 1
10 22677 1 1 20 ASP OD1 O -6.957 -11.808 8.321 1.00 . A A . 89 ASP OD1 1 1
10 22678 1 1 20 ASP OD2 O -5.588 -11.229 6.653 1.00 . A A . 89 ASP OD2 1 1
10 22679 1 1 21 THR C C -6.985 -6.016 10.145 1.00 . A A . 90 THR C 1 1
10 22680 1 1 21 THR CA C -7.936 -5.881 8.956 1.00 . A A . 90 THR CA 1 1
10 22681 1 1 21 THR CB C -9.083 -4.898 9.201 1.00 . A A . 90 THR CB 1 1
10 22682 1 1 21 THR CG2 C -8.766 -3.898 10.316 1.00 . A A . 90 THR CG2 1 1
10 22683 1 1 21 THR H H -9.471 -7.289 8.897 1.00 . A A . 90 THR H 1 1
10 22684 1 1 21 THR HA H -7.342 -5.543 8.107 1.00 . A A . 90 THR HA 1 1
10 22685 1 1 21 THR HB H -10.012 -5.427 9.406 1.00 . A A . 90 THR HB 1 1
10 22686 1 1 21 THR HG1 H -9.703 -3.304 8.162 1.00 . A A . 90 THR HG1 1 1
10 22687 1 1 21 THR HG21 H -9.336 -2.983 10.155 1.00 . A A . 90 THR HG21 1 1
10 22688 1 1 21 THR HG22 H -9.036 -4.331 11.279 1.00 . A A . 90 THR HG22 1 1
10 22689 1 1 21 THR HG23 H -7.701 -3.669 10.307 1.00 . A A . 90 THR HG23 1 1
10 22690 1 1 21 THR N N -8.517 -7.172 8.621 1.00 . A A . 90 THR N 1 1
10 22691 1 1 21 THR O O -6.084 -5.198 10.320 1.00 . A A . 90 THR O 1 1
10 22692 1 1 21 THR OG1 O -9.116 -4.101 8.021 1.00 . A A . 90 THR OG1 1 1
10 22693 1 1 22 ASP C C -5.055 -7.903 11.658 1.00 . A A . 91 ASP C 1 1
10 22694 1 1 22 ASP CA C -6.393 -7.308 12.103 1.00 . A A . 91 ASP CA 1 1
10 22695 1 1 22 ASP CB C -7.065 -8.309 13.045 1.00 . A A . 91 ASP CB 1 1
10 22696 1 1 22 ASP CG C -7.169 -9.736 12.506 1.00 . A A . 91 ASP CG 1 1
10 22697 1 1 22 ASP H H -7.954 -7.717 10.785 1.00 . A A . 91 ASP H 1 1
10 22698 1 1 22 ASP HA H -6.278 -6.339 12.587 1.00 . A A . 91 ASP HA 1 1
10 22699 1 1 22 ASP HB3 H -8.067 -7.949 13.278 1.00 . A A . 91 ASP HB3 1 1
10 22700 1 1 22 ASP HD2 H -8.983 -9.410 12.116 1.00 . A A . 91 ASP HD2 1 1
10 22701 1 1 22 ASP N N -7.218 -7.056 10.934 1.00 . A A . 91 ASP N 1 1
10 22702 1 1 22 ASP O O -4.009 -7.571 12.213 1.00 . A A . 91 ASP O 1 1
10 22703 1 1 22 ASP OD1 O -6.290 -10.577 12.748 1.00 . A A . 91 ASP OD1 1 1
10 22704 1 1 22 ASP OD2 O -8.221 -9.976 11.799 1.00 . A A . 91 ASP OD2 1 1
10 22705 1 1 23 GLU C C -2.980 -8.370 9.564 1.00 . A A . 92 GLU C 1 1
10 22706 1 1 23 GLU CA C -3.940 -9.416 10.135 1.00 . A A . 92 GLU CA 1 1
10 22707 1 1 23 GLU CB C -4.302 -10.463 9.080 1.00 . A A . 92 GLU CB 1 1
10 22708 1 1 23 GLU CD C -1.836 -10.747 8.638 1.00 . A A . 92 GLU CD 1 1
10 22709 1 1 23 GLU CG C -3.163 -11.465 8.890 1.00 . A A . 92 GLU CG 1 1
10 22710 1 1 23 GLU H H -5.987 -9.036 10.215 1.00 . A A . 92 GLU H 1 1
10 22711 1 1 23 GLU HA H -3.480 -9.913 10.989 1.00 . A A . 92 GLU HA 1 1
10 22712 1 1 23 GLU HB3 H -4.520 -9.969 8.133 1.00 . A A . 92 GLU HB3 1 1
10 22713 1 1 23 GLU HE2 H -0.242 -10.133 9.431 1.00 . A A . 92 GLU HE2 1 1
10 22714 1 1 23 GLU HG3 H -3.390 -12.123 8.050 1.00 . A A . 92 GLU HG3 1 1
10 22715 1 1 23 GLU N N -5.132 -8.772 10.661 1.00 . A A . 92 GLU N 1 1
10 22716 1 1 23 GLU O O -1.796 -8.364 9.895 1.00 . A A . 92 GLU O 1 1
10 22717 1 1 23 GLU OE1 O -1.570 -10.315 7.507 1.00 . A A . 92 GLU OE1 1 1
10 22718 1 1 23 GLU OE2 O -1.068 -10.643 9.669 1.00 . A A . 92 GLU OE2 1 1
10 22719 1 1 24 ALA C C -2.137 -5.570 9.183 1.00 . A A . 93 ALA C 1 1
10 22720 1 1 24 ALA CA C -2.734 -6.465 8.095 1.00 . A A . 93 ALA CA 1 1
10 22721 1 1 24 ALA CB C -3.604 -5.682 7.110 1.00 . A A . 93 ALA CB 1 1
10 22722 1 1 24 ALA H H -4.492 -7.525 8.452 1.00 . A A . 93 ALA H 1 1
10 22723 1 1 24 ALA HA H -1.925 -6.944 7.545 1.00 . A A . 93 ALA HA 1 1
10 22724 1 1 24 ALA HB1 H -3.558 -4.619 7.348 1.00 . A A . 93 ALA HB1 1 1
10 22725 1 1 24 ALA HB2 H -3.238 -5.843 6.095 1.00 . A A . 93 ALA HB2 1 1
10 22726 1 1 24 ALA HB3 H -4.636 -6.027 7.182 1.00 . A A . 93 ALA HB3 1 1
10 22727 1 1 24 ALA N N -3.528 -7.512 8.715 1.00 . A A . 93 ALA N 1 1
10 22728 1 1 24 ALA O O -1.077 -4.976 8.991 1.00 . A A . 93 ALA O 1 1
10 22729 1 1 25 LEU C C -1.371 -5.479 12.241 1.00 . A A . 94 LEU C 1 1
10 22730 1 1 25 LEU CA C -2.396 -4.692 11.422 1.00 . A A . 94 LEU CA 1 1
10 22731 1 1 25 LEU CB C -3.592 -4.203 12.241 1.00 . A A . 94 LEU CB 1 1
10 22732 1 1 25 LEU CD1 C -3.304 -5.431 14.425 1.00 . A A . 94 LEU CD1 1 1
10 22733 1 1 25 LEU CD2 C -2.110 -3.227 14.033 1.00 . A A . 94 LEU CD2 1 1
10 22734 1 1 25 LEU CG C -3.361 -4.061 13.747 1.00 . A A . 94 LEU CG 1 1
10 22735 1 1 25 LEU H H -3.704 -5.991 10.451 1.00 . A A . 94 LEU H 1 1
10 22736 1 1 25 LEU HA H -1.905 -3.810 11.010 1.00 . A A . 94 LEU HA 1 1
10 22737 1 1 25 LEU HB3 H -4.421 -4.894 12.085 1.00 . A A . 94 LEU HB3 1 1
10 22738 1 1 25 LEU HD11 H -3.927 -6.135 13.873 1.00 . A A . 94 LEU HD11 1 1
10 22739 1 1 25 LEU HD12 H -2.274 -5.788 14.437 1.00 . A A . 94 LEU HD12 1 1
10 22740 1 1 25 LEU HD13 H -3.670 -5.346 15.448 1.00 . A A . 94 LEU HD13 1 1
10 22741 1 1 25 LEU HD21 H -1.730 -2.810 13.100 1.00 . A A . 94 LEU HD21 1 1
10 22742 1 1 25 LEU HD22 H -2.362 -2.417 14.716 1.00 . A A . 94 LEU HD22 1 1
10 22743 1 1 25 LEU HD23 H -1.347 -3.860 14.485 1.00 . A A . 94 LEU HD23 1 1
10 22744 1 1 25 LEU HG H -4.210 -3.526 14.173 1.00 . A A . 94 LEU HG 1 1
10 22745 1 1 25 LEU N N -2.843 -5.504 10.303 1.00 . A A . 94 LEU N 1 1
10 22746 1 1 25 LEU O O -0.442 -4.900 12.802 1.00 . A A . 94 LEU O 1 1
10 22747 1 1 26 ARG C C 0.755 -7.503 12.518 1.00 . A A . 95 ARG C 1 1
10 22748 1 1 26 ARG CA C -0.679 -7.661 13.023 1.00 . A A . 95 ARG CA 1 1
10 22749 1 1 26 ARG CB C -1.102 -9.126 12.887 1.00 . A A . 95 ARG CB 1 1
10 22750 1 1 26 ARG CD C -0.562 -9.374 15.338 1.00 . A A . 95 ARG CD 1 1
10 22751 1 1 26 ARG CG C -0.419 -9.993 13.947 1.00 . A A . 95 ARG CG 1 1
10 22752 1 1 26 ARG CZ C -2.327 -7.999 16.453 1.00 . A A . 95 ARG CZ 1 1
10 22753 1 1 26 ARG H H -2.333 -7.252 11.824 1.00 . A A . 95 ARG H 1 1
10 22754 1 1 26 ARG HA H -0.769 -7.337 14.060 1.00 . A A . 95 ARG HA 1 1
10 22755 1 1 26 ARG HB3 H -0.846 -9.490 11.893 1.00 . A A . 95 ARG HB3 1 1
10 22756 1 1 26 ARG HD3 H 0.112 -8.523 15.437 1.00 . A A . 95 ARG HD3 1 1
10 22757 1 1 26 ARG HE H -2.675 -9.371 15.010 1.00 . A A . 95 ARG HE 1 1
10 22758 1 1 26 ARG HG3 H 0.637 -10.109 13.702 1.00 . A A . 95 ARG HG3 1 1
10 22759 1 1 26 ARG HH11 H -0.436 -7.624 17.128 1.00 . A A . 95 ARG HH11 1 1
10 22760 1 1 26 ARG HH12 H -1.683 -6.686 17.880 1.00 . A A . 95 ARG HH12 1 1
10 22761 1 1 26 ARG HH22 H -3.960 -7.003 17.202 1.00 . A A . 95 ARG HH22 1 1
10 22762 1 1 26 ARG N N -1.575 -6.788 12.283 1.00 . A A . 95 ARG N 1 1
10 22763 1 1 26 ARG NE N -1.959 -8.940 15.558 1.00 . A A . 95 ARG NE 1 1
10 22764 1 1 26 ARG NH1 N -1.402 -7.382 17.220 1.00 . A A . 95 ARG NH1 1 1
10 22765 1 1 26 ARG NH2 N -3.606 -7.688 16.566 1.00 . A A . 95 ARG NH2 1 1
10 22766 1 1 26 ARG O O 1.708 -7.700 13.270 1.00 . A A . 95 ARG O 1 1
10 22767 1 1 27 VAL C C 2.667 -5.541 10.926 1.00 . A A . 96 VAL C 1 1
10 22768 1 1 27 VAL CA C 2.168 -6.957 10.632 1.00 . A A . 96 VAL CA 1 1
10 22769 1 1 27 VAL CB C 2.090 -7.266 9.135 1.00 . A A . 96 VAL CB 1 1
10 22770 1 1 27 VAL CG1 C 3.039 -6.366 8.340 1.00 . A A . 96 VAL CG1 1 1
10 22771 1 1 27 VAL CG2 C 2.379 -8.744 8.864 1.00 . A A . 96 VAL CG2 1 1
10 22772 1 1 27 VAL H H 0.085 -6.986 10.641 1.00 . A A . 96 VAL H 1 1
10 22773 1 1 27 VAL HA H 2.854 -7.672 11.088 1.00 . A A . 96 VAL HA 1 1
10 22774 1 1 27 VAL HB H 1.073 -7.057 8.802 1.00 . A A . 96 VAL HB 1 1
10 22775 1 1 27 VAL HG11 H 4.034 -6.405 8.784 1.00 . A A . 96 VAL HG11 1 1
10 22776 1 1 27 VAL HG12 H 3.087 -6.712 7.307 1.00 . A A . 96 VAL HG12 1 1
10 22777 1 1 27 VAL HG13 H 2.671 -5.340 8.363 1.00 . A A . 96 VAL HG13 1 1
10 22778 1 1 27 VAL HG21 H 3.365 -8.843 8.409 1.00 . A A . 96 VAL HG21 1 1
10 22779 1 1 27 VAL HG22 H 2.355 -9.297 9.802 1.00 . A A . 96 VAL HG22 1 1
10 22780 1 1 27 VAL HG23 H 1.624 -9.143 8.186 1.00 . A A . 96 VAL HG23 1 1
10 22781 1 1 27 VAL N N 0.865 -7.145 11.247 1.00 . A A . 96 VAL N 1 1
10 22782 1 1 27 VAL O O 3.665 -5.362 11.622 1.00 . A A . 96 VAL O 1 1
10 22783 1 1 28 GLN C C 2.762 -2.941 12.016 1.00 . A A . 97 GLN C 1 1
10 22784 1 1 28 GLN CA C 2.305 -3.176 10.575 1.00 . A A . 97 GLN CA 1 1
10 22785 1 1 28 GLN CB C 1.138 -2.256 10.213 1.00 . A A . 97 GLN CB 1 1
10 22786 1 1 28 GLN CD C 0.435 -0.817 12.162 1.00 . A A . 97 GLN CD 1 1
10 22787 1 1 28 GLN CG C 0.169 -2.111 11.388 1.00 . A A . 97 GLN CG 1 1
10 22788 1 1 28 GLN H H 1.138 -4.724 9.815 1.00 . A A . 97 GLN H 1 1
10 22789 1 1 28 GLN HA H 3.132 -2.990 9.890 1.00 . A A . 97 GLN HA 1 1
10 22790 1 1 28 GLN HB3 H 0.609 -2.656 9.348 1.00 . A A . 97 GLN HB3 1 1
10 22791 1 1 28 GLN HE21 H -0.687 0.173 10.799 1.00 . A A . 97 GLN HE21 1 1
10 22792 1 1 28 GLN HE22 H -0.025 1.152 12.065 1.00 . A A . 97 GLN HE22 1 1
10 22793 1 1 28 GLN HG3 H 0.271 -2.966 12.056 1.00 . A A . 97 GLN HG3 1 1
10 22794 1 1 28 GLN N N 1.948 -4.571 10.380 1.00 . A A . 97 GLN N 1 1
10 22795 1 1 28 GLN NE2 N -0.139 0.258 11.632 1.00 . A A . 97 GLN NE2 1 1
10 22796 1 1 28 GLN O O 3.560 -2.043 12.280 1.00 . A A . 97 GLN O 1 1
10 22797 1 1 28 GLN OE1 O 1.117 -0.798 13.173 1.00 . A A . 97 GLN OE1 1 1
10 22798 1 1 29 ASN C C 4.029 -4.099 14.521 1.00 . A A . 98 ASN C 1 1
10 22799 1 1 29 ASN CA C 2.578 -3.657 14.320 1.00 . A A . 98 ASN CA 1 1
10 22800 1 1 29 ASN CB C 1.686 -4.559 15.174 1.00 . A A . 98 ASN CB 1 1
10 22801 1 1 29 ASN CG C 1.324 -3.879 16.496 1.00 . A A . 98 ASN CG 1 1
10 22802 1 1 29 ASN H H 1.586 -4.491 12.689 1.00 . A A . 98 ASN H 1 1
10 22803 1 1 29 ASN HA H 2.423 -2.608 14.574 1.00 . A A . 98 ASN HA 1 1
10 22804 1 1 29 ASN HB3 H 2.199 -5.500 15.373 1.00 . A A . 98 ASN HB3 1 1
10 22805 1 1 29 ASN HD21 H -0.608 -4.395 16.178 1.00 . A A . 98 ASN HD21 1 1
10 22806 1 1 29 ASN HD22 H -0.306 -3.519 17.642 1.00 . A A . 98 ASN HD22 1 1
10 22807 1 1 29 ASN N N 2.235 -3.764 12.911 1.00 . A A . 98 ASN N 1 1
10 22808 1 1 29 ASN ND2 N 0.031 -3.935 16.797 1.00 . A A . 98 ASN ND2 1 1
10 22809 1 1 29 ASN O O 4.827 -3.371 15.110 1.00 . A A . 98 ASN O 1 1
10 22810 1 1 29 ASN OD1 O 2.164 -3.339 17.196 1.00 . A A . 98 ASN OD1 1 1
10 22811 1 1 30 LEU C C 6.614 -5.057 13.222 1.00 . A A . 99 LEU C 1 1
10 22812 1 1 30 LEU CA C 5.667 -5.836 14.137 1.00 . A A . 99 LEU CA 1 1
10 22813 1 1 30 LEU CB C 5.656 -7.343 13.872 1.00 . A A . 99 LEU CB 1 1
10 22814 1 1 30 LEU CD1 C 6.608 -9.369 12.710 1.00 . A A . 99 LEU CD1 1 1
10 22815 1 1 30 LEU CD2 C 6.324 -7.188 11.445 1.00 . A A . 99 LEU CD2 1 1
10 22816 1 1 30 LEU CG C 6.623 -7.842 12.796 1.00 . A A . 99 LEU CG 1 1
10 22817 1 1 30 LEU H H 3.672 -5.874 13.542 1.00 . A A . 99 LEU H 1 1
10 22818 1 1 30 LEU HA H 5.989 -5.694 15.170 1.00 . A A . 99 LEU HA 1 1
10 22819 1 1 30 LEU HB3 H 4.645 -7.634 13.587 1.00 . A A . 99 LEU HB3 1 1
10 22820 1 1 30 LEU HD11 H 5.663 -9.699 12.276 1.00 . A A . 99 LEU HD11 1 1
10 22821 1 1 30 LEU HD12 H 7.433 -9.706 12.082 1.00 . A A . 99 LEU HD12 1 1
10 22822 1 1 30 LEU HD13 H 6.715 -9.790 13.710 1.00 . A A . 99 LEU HD13 1 1
10 22823 1 1 30 LEU HD21 H 7.191 -6.614 11.120 1.00 . A A . 99 LEU HD21 1 1
10 22824 1 1 30 LEU HD22 H 6.103 -7.961 10.709 1.00 . A A . 99 LEU HD22 1 1
10 22825 1 1 30 LEU HD23 H 5.465 -6.525 11.545 1.00 . A A . 99 LEU HD23 1 1
10 22826 1 1 30 LEU HG H 7.632 -7.545 13.080 1.00 . A A . 99 LEU HG 1 1
10 22827 1 1 30 LEU N N 4.326 -5.289 14.020 1.00 . A A . 99 LEU N 1 1
10 22828 1 1 30 LEU O O 7.826 -5.060 13.430 1.00 . A A . 99 LEU O 1 1
10 22829 1 1 31 LEU C C 7.550 -2.524 12.030 1.00 . A A . 100 LEU C 1 1
10 22830 1 1 31 LEU CA C 6.800 -3.627 11.281 1.00 . A A . 100 LEU CA 1 1
10 22831 1 1 31 LEU CB C 5.904 -3.107 10.155 1.00 . A A . 100 LEU CB 1 1
10 22832 1 1 31 LEU CD1 C 4.697 -3.502 7.976 1.00 . A A . 100 LEU CD1 1 1
10 22833 1 1 31 LEU CD2 C 6.482 -5.126 8.757 1.00 . A A . 100 LEU CD2 1 1
10 22834 1 1 31 LEU CG C 5.373 -4.161 9.180 1.00 . A A . 100 LEU CG 1 1
10 22835 1 1 31 LEU H H 5.037 -4.413 12.067 1.00 . A A . 100 LEU H 1 1
10 22836 1 1 31 LEU HA H 7.532 -4.296 10.828 1.00 . A A . 100 LEU HA 1 1
10 22837 1 1 31 LEU HB3 H 6.462 -2.364 9.587 1.00 . A A . 100 LEU HB3 1 1
10 22838 1 1 31 LEU HD11 H 5.038 -3.983 7.059 1.00 . A A . 100 LEU HD11 1 1
10 22839 1 1 31 LEU HD12 H 3.616 -3.609 8.062 1.00 . A A . 100 LEU HD12 1 1
10 22840 1 1 31 LEU HD13 H 4.956 -2.443 7.948 1.00 . A A . 100 LEU HD13 1 1
10 22841 1 1 31 LEU HD21 H 6.353 -5.391 7.708 1.00 . A A . 100 LEU HD21 1 1
10 22842 1 1 31 LEU HD22 H 7.452 -4.647 8.895 1.00 . A A . 100 LEU HD22 1 1
10 22843 1 1 31 LEU HD23 H 6.432 -6.027 9.368 1.00 . A A . 100 LEU HD23 1 1
10 22844 1 1 31 LEU HG H 4.613 -4.750 9.694 1.00 . A A . 100 LEU HG 1 1
10 22845 1 1 31 LEU N N 6.025 -4.409 12.229 1.00 . A A . 100 LEU N 1 1
10 22846 1 1 31 LEU O O 8.776 -2.450 11.968 1.00 . A A . 100 LEU O 1 1
10 22847 1 1 32 GLN C C 8.005 -1.122 14.761 1.00 . A A . 101 GLN C 1 1
10 22848 1 1 32 GLN CA C 7.357 -0.597 13.479 1.00 . A A . 101 GLN CA 1 1
10 22849 1 1 32 GLN CB C 6.303 0.466 13.793 1.00 . A A . 101 GLN CB 1 1
10 22850 1 1 32 GLN CD C 3.920 0.720 14.580 1.00 . A A . 101 GLN CD 1 1
10 22851 1 1 32 GLN CG C 5.207 -0.099 14.699 1.00 . A A . 101 GLN CG 1 1
10 22852 1 1 32 GLN H H 5.784 -1.760 12.764 1.00 . A A . 101 GLN H 1 1
10 22853 1 1 32 GLN HA H 8.119 -0.163 12.830 1.00 . A A . 101 GLN HA 1 1
10 22854 1 1 32 GLN HB3 H 5.861 0.830 12.865 1.00 . A A . 101 GLN HB3 1 1
10 22855 1 1 32 GLN HE21 H 5.047 2.403 14.589 1.00 . A A . 101 GLN HE21 1 1
10 22856 1 1 32 GLN HE22 H 3.338 2.656 14.464 1.00 . A A . 101 GLN HE22 1 1
10 22857 1 1 32 GLN HG3 H 5.549 -0.098 15.733 1.00 . A A . 101 GLN HG3 1 1
10 22858 1 1 32 GLN N N 6.781 -1.693 12.719 1.00 . A A . 101 GLN N 1 1
10 22859 1 1 32 GLN NE2 N 4.118 2.035 14.541 1.00 . A A . 101 GLN NE2 1 1
10 22860 1 1 32 GLN O O 7.626 -0.723 15.861 1.00 . A A . 101 GLN O 1 1
10 22861 1 1 32 GLN OE1 O 2.821 0.194 14.527 1.00 . A A . 101 GLN OE1 1 1
10 22862 1 1 33 ASP C C 10.758 -3.544 15.190 1.00 . A A . 102 ASP C 1 1
10 22863 1 1 33 ASP CA C 9.676 -2.595 15.707 1.00 . A A . 102 ASP CA 1 1
10 22864 1 1 33 ASP CB C 8.723 -3.400 16.593 1.00 . A A . 102 ASP CB 1 1
10 22865 1 1 33 ASP CG C 9.405 -4.311 17.615 1.00 . A A . 102 ASP CG 1 1
10 22866 1 1 33 ASP H H 9.274 -2.330 13.680 1.00 . A A . 102 ASP H 1 1
10 22867 1 1 33 ASP HA H 10.089 -1.748 16.255 1.00 . A A . 102 ASP HA 1 1
10 22868 1 1 33 ASP HB3 H 8.085 -4.010 15.953 1.00 . A A . 102 ASP HB3 1 1
10 22869 1 1 33 ASP HD2 H 8.073 -4.046 18.919 1.00 . A A . 102 ASP HD2 1 1
10 22870 1 1 33 ASP N N 8.972 -2.011 14.578 1.00 . A A . 102 ASP N 1 1
10 22871 1 1 33 ASP O O 11.947 -3.309 15.401 1.00 . A A . 102 ASP O 1 1
10 22872 1 1 33 ASP OD1 O 10.218 -5.177 17.257 1.00 . A A . 102 ASP OD1 1 1
10 22873 1 1 33 ASP OD2 O 9.068 -4.102 18.842 1.00 . A A . 102 ASP OD2 1 1
10 22874 1 1 34 ASP C C 12.318 -4.871 13.180 1.00 . A A . 103 ASP C 1 1
10 22875 1 1 34 ASP CA C 11.223 -5.584 13.977 1.00 . A A . 103 ASP CA 1 1
10 22876 1 1 34 ASP CB C 10.498 -6.543 13.031 1.00 . A A . 103 ASP CB 1 1
10 22877 1 1 34 ASP CG C 11.189 -7.892 12.822 1.00 . A A . 103 ASP CG 1 1
10 22878 1 1 34 ASP H H 9.339 -4.781 14.358 1.00 . A A . 103 ASP H 1 1
10 22879 1 1 34 ASP HA H 11.618 -6.119 14.840 1.00 . A A . 103 ASP HA 1 1
10 22880 1 1 34 ASP HB3 H 10.385 -6.057 12.062 1.00 . A A . 103 ASP HB3 1 1
10 22881 1 1 34 ASP HD2 H 12.912 -7.176 12.566 1.00 . A A . 103 ASP HD2 1 1
10 22882 1 1 34 ASP N N 10.308 -4.598 14.525 1.00 . A A . 103 ASP N 1 1
10 22883 1 1 34 ASP O O 13.504 -5.121 13.385 1.00 . A A . 103 ASP O 1 1
10 22884 1 1 34 ASP OD1 O 10.699 -8.938 13.276 1.00 . A A . 103 ASP OD1 1 1
10 22885 1 1 34 ASP OD2 O 12.291 -7.842 12.154 1.00 . A A . 103 ASP OD2 1 1
10 22886 1 1 35 PHE C C 12.746 -1.751 11.782 1.00 . A A . 104 PHE C 1 1
10 22887 1 1 35 PHE CA C 12.807 -3.245 11.458 1.00 . A A . 104 PHE CA 1 1
10 22888 1 1 35 PHE CB C 12.380 -3.457 10.004 1.00 . A A . 104 PHE CB 1 1
10 22889 1 1 35 PHE CD1 C 12.585 -5.935 9.700 1.00 . A A . 104 PHE CD1 1 1
10 22890 1 1 35 PHE CD2 C 10.446 -4.967 9.504 1.00 . A A . 104 PHE CD2 1 1
10 22891 1 1 35 PHE CE1 C 12.029 -7.215 9.443 1.00 . A A . 104 PHE CE1 1 1
10 22892 1 1 35 PHE CE2 C 9.890 -6.247 9.247 1.00 . A A . 104 PHE CE2 1 1
10 22893 1 1 35 PHE CG C 11.781 -4.838 9.726 1.00 . A A . 104 PHE CG 1 1
10 22894 1 1 35 PHE CZ C 10.693 -7.345 9.221 1.00 . A A . 104 PHE CZ 1 1
10 22895 1 1 35 PHE H H 10.913 -3.798 12.125 1.00 . A A . 104 PHE H 1 1
10 22896 1 1 35 PHE HA H 13.808 -3.620 11.670 1.00 . A A . 104 PHE HA 1 1
10 22897 1 1 35 PHE HB3 H 13.246 -3.311 9.357 1.00 . A A . 104 PHE HB3 1 1
10 22898 1 1 35 PHE HD1 H 13.655 -5.830 9.877 1.00 . A A . 104 PHE HD1 1 1
10 22899 1 1 35 PHE HD2 H 9.803 -4.087 9.525 1.00 . A A . 104 PHE HD2 1 1
10 22900 1 1 35 PHE HE1 H 12.672 -8.095 9.422 1.00 . A A . 104 PHE HE1 1 1
10 22901 1 1 35 PHE HE2 H 8.819 -6.352 9.070 1.00 . A A . 104 PHE HE2 1 1
10 22902 1 1 35 PHE HZ H 10.266 -8.328 9.023 1.00 . A A . 104 PHE HZ 1 1
10 22903 1 1 35 PHE N N 11.879 -3.996 12.287 1.00 . A A . 104 PHE N 1 1
10 22904 1 1 35 PHE O O 13.695 -1.015 11.516 1.00 . A A . 104 PHE O 1 1
10 22905 1 1 36 GLY C C 10.732 0.814 11.586 1.00 . A A . 105 GLY C 1 1
10 22906 1 1 36 GLY CA C 11.423 0.046 12.715 1.00 . A A . 105 GLY CA 1 1
10 22907 1 1 36 GLY H H 10.852 -1.953 12.564 1.00 . A A . 105 GLY H 1 1
10 22908 1 1 36 GLY HA2 H 10.822 0.107 13.622 1.00 . A A . 105 GLY HA2 1 1
10 22909 1 1 36 GLY HA3 H 12.384 0.507 12.938 1.00 . A A . 105 GLY HA3 1 1
10 22910 1 1 36 GLY N N 11.620 -1.348 12.352 1.00 . A A . 105 GLY N 1 1
10 22911 1 1 36 GLY O O 11.135 1.927 11.250 1.00 . A A . 105 GLY O 1 1
10 22912 1 1 37 ILE C C 7.848 1.687 10.535 1.00 . A A . 106 ILE C 1 1
10 22913 1 1 37 ILE CA C 8.950 0.801 9.950 1.00 . A A . 106 ILE CA 1 1
10 22914 1 1 37 ILE CB C 8.433 -0.268 8.986 1.00 . A A . 106 ILE CB 1 1
10 22915 1 1 37 ILE CD1 C 10.554 -0.862 7.757 1.00 . A A . 106 ILE CD1 1 1
10 22916 1 1 37 ILE CG1 C 9.492 -1.347 8.746 1.00 . A A . 106 ILE CG1 1 1
10 22917 1 1 37 ILE CG2 C 7.948 0.361 7.678 1.00 . A A . 106 ILE CG2 1 1
10 22918 1 1 37 ILE H H 9.380 -0.714 11.312 1.00 . A A . 106 ILE H 1 1
10 22919 1 1 37 ILE HA H 9.640 1.433 9.390 1.00 . A A . 106 ILE HA 1 1
10 22920 1 1 37 ILE HB H 7.574 -0.756 9.447 1.00 . A A . 106 ILE HB 1 1
10 22921 1 1 37 ILE HD11 H 10.484 -1.439 6.835 1.00 . A A . 106 ILE HD11 1 1
10 22922 1 1 37 ILE HD12 H 10.392 0.193 7.539 1.00 . A A . 106 ILE HD12 1 1
10 22923 1 1 37 ILE HD13 H 11.544 -0.995 8.194 1.00 . A A . 106 ILE HD13 1 1
10 22924 1 1 37 ILE HG13 H 9.015 -2.249 8.360 1.00 . A A . 106 ILE HG13 1 1
10 22925 1 1 37 ILE HG21 H 8.209 -0.290 6.843 1.00 . A A . 106 ILE HG21 1 1
10 22926 1 1 37 ILE HG22 H 6.866 0.486 7.715 1.00 . A A . 106 ILE HG22 1 1
10 22927 1 1 37 ILE HG23 H 8.422 1.332 7.544 1.00 . A A . 106 ILE HG23 1 1
10 22928 1 1 37 ILE N N 9.702 0.191 11.033 1.00 . A A . 106 ILE N 1 1
10 22929 1 1 37 ILE O O 6.721 1.233 10.730 1.00 . A A . 106 ILE O 1 1
10 22930 1 1 38 LYS C C 7.342 5.194 10.567 1.00 . A A . 107 LYS C 1 1
10 22931 1 1 38 LYS CA C 7.268 3.886 11.357 1.00 . A A . 107 LYS CA 1 1
10 22932 1 1 38 LYS CB C 7.508 4.061 12.858 1.00 . A A . 107 LYS CB 1 1
10 22933 1 1 38 LYS CD C 9.262 2.428 13.644 1.00 . A A . 107 LYS CD 1 1
10 22934 1 1 38 LYS CE C 8.835 2.208 15.096 1.00 . A A . 107 LYS CE 1 1
10 22935 1 1 38 LYS CG C 8.987 3.867 13.203 1.00 . A A . 107 LYS CG 1 1
10 22936 1 1 38 LYS H H 9.131 3.294 10.636 1.00 . A A . 107 LYS H 1 1
10 22937 1 1 38 LYS HA H 6.270 3.466 11.237 1.00 . A A . 107 LYS HA 1 1
10 22938 1 1 38 LYS HB3 H 6.904 3.342 13.413 1.00 . A A . 107 LYS HB3 1 1
10 22939 1 1 38 LYS HD3 H 10.325 2.208 13.535 1.00 . A A . 107 LYS HD3 1 1
10 22940 1 1 38 LYS HE3 H 8.696 1.143 15.283 1.00 . A A . 107 LYS HE3 1 1
10 22941 1 1 38 LYS HG3 H 9.270 4.556 13.999 1.00 . A A . 107 LYS HG3 1 1
10 22942 1 1 38 LYS HZ1 H 9.613 3.682 16.347 1.00 . A A . 107 LYS HZ1 1 1
10 22943 1 1 38 LYS HZ3 H 10.766 2.819 15.588 1.00 . A A . 107 LYS HZ3 1 1
10 22944 1 1 38 LYS N N 8.212 2.934 10.798 1.00 . A A . 107 LYS N 1 1
10 22945 1 1 38 LYS NZ N 9.853 2.753 16.023 1.00 . A A . 107 LYS NZ 1 1
10 22946 1 1 38 LYS O O 8.342 5.468 9.905 1.00 . A A . 107 LYS O 1 1
10 22947 1 1 39 PRO C C 4.291 4.493 10.769 1.00 . A A . 108 PRO C 1 1
10 22948 1 1 39 PRO CA C 5.099 5.588 11.469 1.00 . A A . 108 PRO CA 1 1
10 22949 1 1 39 PRO CB C 4.305 6.865 11.686 1.00 . A A . 108 PRO CB 1 1
10 22950 1 1 39 PRO CD C 6.055 7.280 10.013 1.00 . A A . 108 PRO CD 1 1
10 22951 1 1 39 PRO CG C 4.775 7.836 10.616 1.00 . A A . 108 PRO CG 1 1
10 22952 1 1 39 PRO HA H 5.407 5.191 12.333 1.00 . A A . 108 PRO HA 1 1
10 22953 1 1 39 PRO HB3 H 4.481 7.269 12.684 1.00 . A A . 108 PRO HB3 1 1
10 22954 1 1 39 PRO HD3 H 6.901 7.943 10.199 1.00 . A A . 108 PRO HD3 1 1
10 22955 1 1 39 PRO HG3 H 4.952 8.822 11.045 1.00 . A A . 108 PRO HG3 1 1
10 22956 1 1 39 PRO N N 6.241 5.987 10.664 1.00 . A A . 108 PRO N 1 1
10 22957 1 1 39 PRO O O 4.489 4.233 9.583 1.00 . A A . 108 PRO O 1 1
10 22958 1 1 40 GLY C C 1.083 3.085 11.305 1.00 . A A . 109 GLY C 1 1
10 22959 1 1 40 GLY CA C 2.559 2.821 11.001 1.00 . A A . 109 GLY CA 1 1
10 22960 1 1 40 GLY H H 3.244 4.100 12.496 1.00 . A A . 109 GLY H 1 1
10 22961 1 1 40 GLY HA2 H 2.703 2.744 9.924 1.00 . A A . 109 GLY HA2 1 1
10 22962 1 1 40 GLY HA3 H 2.859 1.865 11.432 1.00 . A A . 109 GLY HA3 1 1
10 22963 1 1 40 GLY N N 3.398 3.882 11.533 1.00 . A A . 109 GLY N 1 1
10 22964 1 1 40 GLY O O 0.719 3.346 12.451 1.00 . A A . 109 GLY O 1 1
10 22965 1 1 41 ILE C C -1.907 2.370 9.388 1.00 . A A . 110 ILE C 1 1
10 22966 1 1 41 ILE CA C -1.155 3.234 10.401 1.00 . A A . 110 ILE CA 1 1
10 22967 1 1 41 ILE CB C -1.474 4.727 10.292 1.00 . A A . 110 ILE CB 1 1
10 22968 1 1 41 ILE CD1 C -3.953 5.020 10.652 1.00 . A A . 110 ILE CD1 1 1
10 22969 1 1 41 ILE CG1 C -2.565 5.128 11.287 1.00 . A A . 110 ILE CG1 1 1
10 22970 1 1 41 ILE CG2 C -1.839 5.106 8.857 1.00 . A A . 110 ILE CG2 1 1
10 22971 1 1 41 ILE H H 0.578 2.794 9.332 1.00 . A A . 110 ILE H 1 1
10 22972 1 1 41 ILE HA H -1.439 2.916 11.404 1.00 . A A . 110 ILE HA 1 1
10 22973 1 1 41 ILE HB H -0.576 5.287 10.555 1.00 . A A . 110 ILE HB 1 1
10 22974 1 1 41 ILE HD11 H -4.705 5.361 11.364 1.00 . A A . 110 ILE HD11 1 1
10 22975 1 1 41 ILE HD12 H -3.991 5.638 9.756 1.00 . A A . 110 ILE HD12 1 1
10 22976 1 1 41 ILE HD13 H -4.150 3.981 10.387 1.00 . A A . 110 ILE HD13 1 1
10 22977 1 1 41 ILE HG13 H -2.395 6.150 11.626 1.00 . A A . 110 ILE HG13 1 1
10 22978 1 1 41 ILE HG21 H -0.977 4.948 8.208 1.00 . A A . 110 ILE HG21 1 1
10 22979 1 1 41 ILE HG22 H -2.668 4.485 8.516 1.00 . A A . 110 ILE HG22 1 1
10 22980 1 1 41 ILE HG23 H -2.134 6.155 8.821 1.00 . A A . 110 ILE HG23 1 1
10 22981 1 1 41 ILE N N 0.273 3.007 10.260 1.00 . A A . 110 ILE N 1 1
10 22982 1 1 41 ILE O O -1.552 2.336 8.210 1.00 . A A . 110 ILE O 1 1
10 22983 1 1 42 ILE C C -4.920 1.626 8.479 1.00 . A A . 111 ILE C 1 1
10 22984 1 1 42 ILE CA C -3.737 0.829 9.033 1.00 . A A . 111 ILE CA 1 1
10 22985 1 1 42 ILE CB C -4.149 -0.436 9.791 1.00 . A A . 111 ILE CB 1 1
10 22986 1 1 42 ILE CD1 C -5.650 -1.362 11.593 1.00 . A A . 111 ILE CD1 1 1
10 22987 1 1 42 ILE CG1 C -5.059 -0.094 10.972 1.00 . A A . 111 ILE CG1 1 1
10 22988 1 1 42 ILE CG2 C -2.921 -1.238 10.226 1.00 . A A . 111 ILE CG2 1 1
10 22989 1 1 42 ILE H H -3.215 1.723 10.840 1.00 . A A . 111 ILE H 1 1
10 22990 1 1 42 ILE HA H -3.111 0.514 8.198 1.00 . A A . 111 ILE HA 1 1
10 22991 1 1 42 ILE HB H -4.724 -1.067 9.114 1.00 . A A . 111 ILE HB 1 1
10 22992 1 1 42 ILE HD11 H -5.103 -1.608 12.503 1.00 . A A . 111 ILE HD11 1 1
10 22993 1 1 42 ILE HD12 H -6.699 -1.195 11.834 1.00 . A A . 111 ILE HD12 1 1
10 22994 1 1 42 ILE HD13 H -5.565 -2.187 10.885 1.00 . A A . 111 ILE HD13 1 1
10 22995 1 1 42 ILE HG13 H -5.864 0.560 10.638 1.00 . A A . 111 ILE HG13 1 1
10 22996 1 1 42 ILE HG21 H -2.049 -0.899 9.667 1.00 . A A . 111 ILE HG21 1 1
10 22997 1 1 42 ILE HG22 H -2.749 -1.089 11.292 1.00 . A A . 111 ILE HG22 1 1
10 22998 1 1 42 ILE HG23 H -3.090 -2.296 10.030 1.00 . A A . 111 ILE HG23 1 1
10 22999 1 1 42 ILE N N -2.932 1.691 9.882 1.00 . A A . 111 ILE N 1 1
10 23000 1 1 42 ILE O O -5.051 2.819 8.751 1.00 . A A . 111 ILE O 1 1
10 23001 1 1 43 PHE C C -8.070 1.642 8.121 1.00 . A A . 112 PHE C 1 1
10 23002 1 1 43 PHE CA C -6.918 1.564 7.118 1.00 . A A . 112 PHE CA 1 1
10 23003 1 1 43 PHE CB C -7.345 0.689 5.937 1.00 . A A . 112 PHE CB 1 1
10 23004 1 1 43 PHE CD1 C -7.090 2.245 3.991 1.00 . A A . 112 PHE CD1 1 1
10 23005 1 1 43 PHE CD2 C -9.239 1.403 4.463 1.00 . A A . 112 PHE CD2 1 1
10 23006 1 1 43 PHE CE1 C -7.616 2.973 2.892 1.00 . A A . 112 PHE CE1 1 1
10 23007 1 1 43 PHE CE2 C -9.766 2.132 3.365 1.00 . A A . 112 PHE CE2 1 1
10 23008 1 1 43 PHE CG C -7.912 1.475 4.753 1.00 . A A . 112 PHE CG 1 1
10 23009 1 1 43 PHE CZ C -8.943 2.903 2.602 1.00 . A A . 112 PHE CZ 1 1
10 23010 1 1 43 PHE H H -5.637 -0.034 7.496 1.00 . A A . 112 PHE H 1 1
10 23011 1 1 43 PHE HA H -6.628 2.571 6.822 1.00 . A A . 112 PHE HA 1 1
10 23012 1 1 43 PHE HB3 H -8.094 -0.025 6.279 1.00 . A A . 112 PHE HB3 1 1
10 23013 1 1 43 PHE HD1 H -6.027 2.302 4.224 1.00 . A A . 112 PHE HD1 1 1
10 23014 1 1 43 PHE HD2 H -9.898 0.786 5.075 1.00 . A A . 112 PHE HD2 1 1
10 23015 1 1 43 PHE HE1 H -6.958 3.591 2.282 1.00 . A A . 112 PHE HE1 1 1
10 23016 1 1 43 PHE HE2 H -10.830 2.075 3.132 1.00 . A A . 112 PHE HE2 1 1
10 23017 1 1 43 PHE HZ H -9.348 3.462 1.759 1.00 . A A . 112 PHE HZ 1 1
10 23018 1 1 43 PHE N N -5.751 0.935 7.713 1.00 . A A . 112 PHE N 1 1
10 23019 1 1 43 PHE O O -8.999 2.429 7.946 1.00 . A A . 112 PHE O 1 1
10 23020 1 1 44 ALA C C -8.615 1.751 11.304 1.00 . A A . 113 ALA C 1 1
10 23021 1 1 44 ALA CA C -8.994 0.781 10.184 1.00 . A A . 113 ALA CA 1 1
10 23022 1 1 44 ALA CB C -9.163 -0.654 10.688 1.00 . A A . 113 ALA CB 1 1
10 23023 1 1 44 ALA H H -7.213 0.178 9.287 1.00 . A A . 113 ALA H 1 1
10 23024 1 1 44 ALA HA H -9.931 1.107 9.734 1.00 . A A . 113 ALA HA 1 1
10 23025 1 1 44 ALA HB1 H -8.331 -1.263 10.335 1.00 . A A . 113 ALA HB1 1 1
10 23026 1 1 44 ALA HB2 H -9.179 -0.657 11.778 1.00 . A A . 113 ALA HB2 1 1
10 23027 1 1 44 ALA HB3 H -10.099 -1.064 10.309 1.00 . A A . 113 ALA HB3 1 1
10 23028 1 1 44 ALA N N -7.972 0.815 9.152 1.00 . A A . 113 ALA N 1 1
10 23029 1 1 44 ALA O O -9.367 1.925 12.261 1.00 . A A . 113 ALA O 1 1
10 23030 1 1 45 GLU C C -6.985 4.725 11.567 1.00 . A A . 114 GLU C 1 1
10 23031 1 1 45 GLU CA C -6.957 3.305 12.136 1.00 . A A . 114 GLU CA 1 1
10 23032 1 1 45 GLU CB C -5.550 2.930 12.606 1.00 . A A . 114 GLU CB 1 1
10 23033 1 1 45 GLU CD C -5.696 2.663 15.109 1.00 . A A . 114 GLU CD 1 1
10 23034 1 1 45 GLU CG C -5.607 1.934 13.767 1.00 . A A . 114 GLU CG 1 1
10 23035 1 1 45 GLU H H -6.839 2.208 10.368 1.00 . A A . 114 GLU H 1 1
10 23036 1 1 45 GLU HA H -7.647 3.229 12.976 1.00 . A A . 114 GLU HA 1 1
10 23037 1 1 45 GLU HB3 H -5.016 3.827 12.917 1.00 . A A . 114 GLU HB3 1 1
10 23038 1 1 45 GLU HE2 H -5.969 1.538 16.595 1.00 . A A . 114 GLU HE2 1 1
10 23039 1 1 45 GLU HG3 H -4.719 1.302 13.751 1.00 . A A . 114 GLU HG3 1 1
10 23040 1 1 45 GLU N N -7.446 2.356 11.149 1.00 . A A . 114 GLU N 1 1
10 23041 1 1 45 GLU O O -7.095 5.694 12.315 1.00 . A A . 114 GLU O 1 1
10 23042 1 1 45 GLU OE1 O -5.035 3.694 15.301 1.00 . A A . 114 GLU OE1 1 1
10 23043 1 1 45 GLU OE2 O -6.489 2.121 15.971 1.00 . A A . 114 GLU OE2 1 1
10 23044 1 1 46 MET C C -7.916 7.033 10.208 1.00 . A A . 115 MET C 1 1
10 23045 1 1 46 MET CA C -6.896 6.087 9.571 1.00 . A A . 115 MET CA 1 1
10 23046 1 1 46 MET CB C -7.242 5.882 8.094 1.00 . A A . 115 MET CB 1 1
10 23047 1 1 46 MET CE C -4.536 5.359 6.421 1.00 . A A . 115 MET CE 1 1
10 23048 1 1 46 MET CG C -6.598 6.965 7.226 1.00 . A A . 115 MET CG 1 1
10 23049 1 1 46 MET H H -6.795 4.008 9.647 1.00 . A A . 115 MET H 1 1
10 23050 1 1 46 MET HA H -5.891 6.491 9.690 1.00 . A A . 115 MET HA 1 1
10 23051 1 1 46 MET HB3 H -8.323 5.902 7.964 1.00 . A A . 115 MET HB3 1 1
10 23052 1 1 46 MET HE1 H -3.492 5.063 6.522 1.00 . A A . 115 MET HE1 1 1
10 23053 1 1 46 MET HE2 H -5.177 4.568 6.811 1.00 . A A . 115 MET HE2 1 1
10 23054 1 1 46 MET HE3 H -4.766 5.527 5.370 1.00 . A A . 115 MET HE3 1 1
10 23055 1 1 46 MET HG3 H -6.936 7.950 7.548 1.00 . A A . 115 MET HG3 1 1
10 23056 1 1 46 MET N N -6.884 4.801 10.248 1.00 . A A . 115 MET N 1 1
10 23057 1 1 46 MET O O -9.123 6.816 10.099 1.00 . A A . 115 MET O 1 1
10 23058 1 1 46 MET SD S -4.819 6.862 7.340 1.00 . A A . 115 MET SD 1 1
10 23059 1 1 47 PRO C C -8.883 10.002 10.506 1.00 . A A . 116 PRO C 1 1
10 23060 1 1 47 PRO CA C -8.232 9.070 11.530 1.00 . A A . 116 PRO CA 1 1
10 23061 1 1 47 PRO CB C -7.317 9.799 12.500 1.00 . A A . 116 PRO CB 1 1
10 23062 1 1 47 PRO CD C -5.958 8.379 11.025 1.00 . A A . 116 PRO CD 1 1
10 23063 1 1 47 PRO CG C -5.899 9.523 12.024 1.00 . A A . 116 PRO CG 1 1
10 23064 1 1 47 PRO HA H -8.985 8.614 12.003 1.00 . A A . 116 PRO HA 1 1
10 23065 1 1 47 PRO HB3 H -7.463 9.441 13.519 1.00 . A A . 116 PRO HB3 1 1
10 23066 1 1 47 PRO HD3 H -5.413 7.508 11.387 1.00 . A A . 116 PRO HD3 1 1
10 23067 1 1 47 PRO HG3 H -5.258 9.261 12.866 1.00 . A A . 116 PRO HG3 1 1
10 23068 1 1 47 PRO N N -7.381 8.090 10.876 1.00 . A A . 116 PRO N 1 1
10 23069 1 1 47 PRO O O -8.201 10.802 9.868 1.00 . A A . 116 PRO O 1 1
10 23070 1 1 48 HIS C C -10.439 12.130 9.507 1.00 . A A . 117 HIS C 1 1
10 23071 1 1 48 HIS CA C -10.945 10.688 9.446 1.00 . A A . 117 HIS CA 1 1
10 23072 1 1 48 HIS CB C -12.448 10.576 9.710 1.00 . A A . 117 HIS CB 1 1
10 23073 1 1 48 HIS CD2 C -13.704 8.284 9.742 1.00 . A A . 117 HIS CD2 1 1
10 23074 1 1 48 HIS CE1 C -13.735 7.914 7.586 1.00 . A A . 117 HIS CE1 1 1
10 23075 1 1 48 HIS CG C -13.083 9.332 9.132 1.00 . A A . 117 HIS CG 1 1
10 23076 1 1 48 HIS H H -10.741 9.213 10.904 1.00 . A A . 117 HIS H 1 1
10 23077 1 1 48 HIS HA H -10.752 10.285 8.452 1.00 . A A . 117 HIS HA 1 1
10 23078 1 1 48 HIS HB3 H -12.946 11.451 9.295 1.00 . A A . 117 HIS HB3 1 1
10 23079 1 1 48 HIS HD1 H -12.740 9.656 7.055 1.00 . A A . 117 HIS HD1 1 1
10 23080 1 1 48 HIS HD2 H -13.852 8.167 10.816 1.00 . A A . 117 HIS HD2 1 1
10 23081 1 1 48 HIS HE1 H -13.920 7.435 6.625 1.00 . A A . 117 HIS HE1 1 1
10 23082 1 1 48 HIS N N -10.195 9.867 10.381 1.00 . A A . 117 HIS N 1 1
10 23083 1 1 48 HIS ND1 N -13.117 9.071 7.774 1.00 . A A . 117 HIS ND1 1 1
10 23084 1 1 48 HIS NE2 N -14.099 7.428 8.807 1.00 . A A . 117 HIS NE2 1 1
10 23085 1 1 48 HIS O O -9.805 12.528 10.484 1.00 . A A . 117 HIS O 1 1
10 23086 1 1 49 GLY C C -11.489 15.204 8.666 1.00 . A A . 118 GLY C 1 1
10 23087 1 1 49 GLY CA C -10.319 14.263 8.373 1.00 . A A . 118 GLY CA 1 1
10 23088 1 1 49 GLY H H -11.252 12.541 7.662 1.00 . A A . 118 GLY H 1 1
10 23089 1 1 49 GLY HA2 H -9.513 14.444 9.084 1.00 . A A . 118 GLY HA2 1 1
10 23090 1 1 49 GLY HA3 H -9.921 14.470 7.379 1.00 . A A . 118 GLY HA3 1 1
10 23091 1 1 49 GLY N N -10.737 12.873 8.452 1.00 . A A . 118 GLY N 1 1
10 23092 1 1 49 GLY O O -11.503 15.880 9.693 1.00 . A A . 118 GLY O 1 1
10 23093 1 1 50 ARG C C -14.836 15.222 8.256 1.00 . A A . 119 ARG C 1 1
10 23094 1 1 50 ARG CA C -13.612 16.065 7.893 1.00 . A A . 119 ARG CA 1 1
10 23095 1 1 50 ARG CB C -13.899 16.837 6.603 1.00 . A A . 119 ARG CB 1 1
10 23096 1 1 50 ARG CD C -15.234 18.444 8.016 1.00 . A A . 119 ARG CD 1 1
10 23097 1 1 50 ARG CG C -15.201 17.634 6.719 1.00 . A A . 119 ARG CG 1 1
10 23098 1 1 50 ARG CZ C -14.011 20.412 8.958 1.00 . A A . 119 ARG CZ 1 1
10 23099 1 1 50 ARG H H -12.421 14.665 6.912 1.00 . A A . 119 ARG H 1 1
10 23100 1 1 50 ARG HA H -13.358 16.755 8.697 1.00 . A A . 119 ARG HA 1 1
10 23101 1 1 50 ARG HB3 H -13.967 16.142 5.766 1.00 . A A . 119 ARG HB3 1 1
10 23102 1 1 50 ARG HD3 H -15.070 17.786 8.870 1.00 . A A . 119 ARG HD3 1 1
10 23103 1 1 50 ARG HE H -13.589 19.532 7.187 1.00 . A A . 119 ARG HE 1 1
10 23104 1 1 50 ARG HG3 H -16.051 16.953 6.689 1.00 . A A . 119 ARG HG3 1 1
10 23105 1 1 50 ARG HH11 H -15.525 19.730 10.148 1.00 . A A . 119 ARG HH11 1 1
10 23106 1 1 50 ARG HH12 H -14.658 21.093 10.771 1.00 . A A . 119 ARG HH12 1 1
10 23107 1 1 50 ARG HH22 H -12.850 22.017 9.498 1.00 . A A . 119 ARG HH22 1 1
10 23108 1 1 50 ARG N N -12.442 15.218 7.745 1.00 . A A . 119 ARG N 1 1
10 23109 1 1 50 ARG NE N -14.194 19.497 7.983 1.00 . A A . 119 ARG NE 1 1
10 23110 1 1 50 ARG NH1 N -14.799 20.411 10.053 1.00 . A A . 119 ARG NH1 1 1
10 23111 1 1 50 ARG NH2 N -13.051 21.308 8.823 1.00 . A A . 119 ARG NH2 1 1
10 23112 1 1 50 ARG O O -15.292 15.244 9.398 1.00 . A A . 119 ARG O 1 1
10 23113 1 1 51 GLN C C -16.111 12.176 7.295 1.00 . A A . 120 GLN C 1 1
10 23114 1 1 51 GLN CA C -16.493 13.647 7.466 1.00 . A A . 120 GLN CA 1 1
10 23115 1 1 51 GLN CB C -17.627 14.033 6.514 1.00 . A A . 120 GLN CB 1 1
10 23116 1 1 51 GLN CD C -19.701 15.437 6.218 1.00 . A A . 120 GLN CD 1 1
10 23117 1 1 51 GLN CG C -18.512 15.120 7.128 1.00 . A A . 120 GLN CG 1 1
10 23118 1 1 51 GLN H H -14.954 14.484 6.339 1.00 . A A . 120 GLN H 1 1
10 23119 1 1 51 GLN HA H -16.811 13.830 8.492 1.00 . A A . 120 GLN HA 1 1
10 23120 1 1 51 GLN HB3 H -18.230 13.154 6.285 1.00 . A A . 120 GLN HB3 1 1
10 23121 1 1 51 GLN HE21 H -20.781 15.894 7.867 1.00 . A A . 120 GLN HE21 1 1
10 23122 1 1 51 GLN HE22 H -21.622 16.059 6.362 1.00 . A A . 120 GLN HE22 1 1
10 23123 1 1 51 GLN HG3 H -17.924 16.023 7.292 1.00 . A A . 120 GLN HG3 1 1
10 23124 1 1 51 GLN N N -15.332 14.497 7.264 1.00 . A A . 120 GLN N 1 1
10 23125 1 1 51 GLN NE2 N -20.792 15.829 6.870 1.00 . A A . 120 GLN NE2 1 1
10 23126 1 1 51 GLN O O -15.993 11.444 8.276 1.00 . A A . 120 GLN O 1 1
10 23127 1 1 51 GLN OE1 O -19.632 15.332 5.004 1.00 . A A . 120 GLN OE1 1 1
10 23128 1 1 52 HIS C C -14.925 10.359 4.339 1.00 . A A . 121 HIS C 1 1
10 23129 1 1 52 HIS CA C -15.560 10.416 5.730 1.00 . A A . 121 HIS CA 1 1
10 23130 1 1 52 HIS CB C -16.766 9.485 5.871 1.00 . A A . 121 HIS CB 1 1
10 23131 1 1 52 HIS CD2 C -16.245 7.120 6.855 1.00 . A A . 121 HIS CD2 1 1
10 23132 1 1 52 HIS CE1 C -15.914 6.064 4.968 1.00 . A A . 121 HIS CE1 1 1
10 23133 1 1 52 HIS CG C -16.416 8.017 5.841 1.00 . A A . 121 HIS CG 1 1
10 23134 1 1 52 HIS H H -16.025 12.389 5.250 1.00 . A A . 121 HIS H 1 1
10 23135 1 1 52 HIS HA H -14.820 10.114 6.471 1.00 . A A . 121 HIS HA 1 1
10 23136 1 1 52 HIS HB3 H -17.471 9.696 5.066 1.00 . A A . 121 HIS HB3 1 1
10 23137 1 1 52 HIS HD1 H -16.250 7.703 3.741 1.00 . A A . 121 HIS HD1 1 1
10 23138 1 1 52 HIS HD2 H -16.342 7.337 7.919 1.00 . A A . 121 HIS HD2 1 1
10 23139 1 1 52 HIS HE1 H -15.693 5.267 4.258 1.00 . A A . 121 HIS HE1 1 1
10 23140 1 1 52 HIS N N -15.926 11.787 6.042 1.00 . A A . 121 HIS N 1 1
10 23141 1 1 52 HIS ND1 N -16.199 7.321 4.664 1.00 . A A . 121 HIS ND1 1 1
10 23142 1 1 52 HIS NE2 N -15.944 5.941 6.326 1.00 . A A . 121 HIS NE2 1 1
10 23143 1 1 52 HIS O O -14.898 11.358 3.624 1.00 . A A . 121 HIS O 1 1
10 23144 1 1 53 LEU C C -14.372 7.718 2.053 1.00 . A A . 122 LEU C 1 1
10 23145 1 1 53 LEU CA C -13.798 8.976 2.706 1.00 . A A . 122 LEU CA 1 1
10 23146 1 1 53 LEU CB C -12.274 8.953 2.853 1.00 . A A . 122 LEU CB 1 1
10 23147 1 1 53 LEU CD1 C -12.268 7.415 4.853 1.00 . A A . 122 LEU CD1 1 1
10 23148 1 1 53 LEU CD2 C -11.856 6.487 2.529 1.00 . A A . 122 LEU CD2 1 1
10 23149 1 1 53 LEU CG C -11.680 7.683 3.465 1.00 . A A . 122 LEU CG 1 1
10 23150 1 1 53 LEU H H -14.456 8.370 4.587 1.00 . A A . 122 LEU H 1 1
10 23151 1 1 53 LEU HA H -14.047 9.835 2.083 1.00 . A A . 122 LEU HA 1 1
10 23152 1 1 53 LEU HB3 H -11.975 9.803 3.466 1.00 . A A . 122 LEU HB3 1 1
10 23153 1 1 53 LEU HD11 H -11.518 6.932 5.478 1.00 . A A . 122 LEU HD11 1 1
10 23154 1 1 53 LEU HD12 H -12.568 8.360 5.308 1.00 . A A . 122 LEU HD12 1 1
10 23155 1 1 53 LEU HD13 H -13.137 6.765 4.759 1.00 . A A . 122 LEU HD13 1 1
10 23156 1 1 53 LEU HD21 H -12.080 6.844 1.523 1.00 . A A . 122 LEU HD21 1 1
10 23157 1 1 53 LEU HD22 H -10.936 5.901 2.509 1.00 . A A . 122 LEU HD22 1 1
10 23158 1 1 53 LEU HD23 H -12.676 5.864 2.885 1.00 . A A . 122 LEU HD23 1 1
10 23159 1 1 53 LEU HG H -10.608 7.835 3.595 1.00 . A A . 122 LEU HG 1 1
10 23160 1 1 53 LEU N N -14.430 9.177 3.999 1.00 . A A . 122 LEU N 1 1
10 23161 1 1 53 LEU O O -14.705 6.754 2.739 1.00 . A A . 122 LEU O 1 1
10 23162 1 1 54 GLN C C -14.045 6.274 -1.160 1.00 . A A . 123 GLN C 1 1
10 23163 1 1 54 GLN CA C -14.998 6.644 -0.023 1.00 . A A . 123 GLN CA 1 1
10 23164 1 1 54 GLN CB C -16.398 6.953 -0.558 1.00 . A A . 123 GLN CB 1 1
10 23165 1 1 54 GLN CD C -17.718 8.658 -1.866 1.00 . A A . 123 GLN CD 1 1
10 23166 1 1 54 GLN CG C -16.528 8.432 -0.932 1.00 . A A . 123 GLN CG 1 1
10 23167 1 1 54 GLN H H -14.197 8.557 0.181 1.00 . A A . 123 GLN H 1 1
10 23168 1 1 54 GLN HA H -15.063 5.823 0.689 1.00 . A A . 123 GLN HA 1 1
10 23169 1 1 54 GLN HB3 H -17.144 6.698 0.194 1.00 . A A . 123 GLN HB3 1 1
10 23170 1 1 54 GLN HE21 H -16.456 8.482 -3.440 1.00 . A A . 123 GLN HE21 1 1
10 23171 1 1 54 GLN HE22 H -18.113 8.775 -3.848 1.00 . A A . 123 GLN HE22 1 1
10 23172 1 1 54 GLN HG3 H -15.612 8.771 -1.415 1.00 . A A . 123 GLN HG3 1 1
10 23173 1 1 54 GLN N N -14.470 7.769 0.732 1.00 . A A . 123 GLN N 1 1
10 23174 1 1 54 GLN NE2 N -17.403 8.636 -3.158 1.00 . A A . 123 GLN NE2 1 1
10 23175 1 1 54 GLN O O -14.420 5.542 -2.075 1.00 . A A . 123 GLN O 1 1
10 23176 1 1 54 GLN OE1 O -18.847 8.842 -1.443 1.00 . A A . 123 GLN OE1 1 1
10 23177 1 1 55 ASN C C -10.732 5.636 -1.478 1.00 . A A . 124 ASN C 1 1
10 23178 1 1 55 ASN CA C -11.821 6.529 -2.076 1.00 . A A . 124 ASN CA 1 1
10 23179 1 1 55 ASN CB C -11.162 7.825 -2.552 1.00 . A A . 124 ASN CB 1 1
10 23180 1 1 55 ASN CG C -10.784 8.715 -1.367 1.00 . A A . 124 ASN CG 1 1
10 23181 1 1 55 ASN H H -12.534 7.390 -0.319 1.00 . A A . 124 ASN H 1 1
10 23182 1 1 55 ASN HA H -12.355 6.045 -2.894 1.00 . A A . 124 ASN HA 1 1
10 23183 1 1 55 ASN HB3 H -11.842 8.362 -3.213 1.00 . A A . 124 ASN HB3 1 1
10 23184 1 1 55 ASN HD21 H -10.247 10.158 -2.681 1.00 . A A . 124 ASN HD21 1 1
10 23185 1 1 55 ASN HD22 H -10.048 10.566 -1.010 1.00 . A A . 124 ASN HD22 1 1
10 23186 1 1 55 ASN N N -12.831 6.796 -1.066 1.00 . A A . 124 ASN N 1 1
10 23187 1 1 55 ASN ND2 N -10.321 9.912 -1.715 1.00 . A A . 124 ASN ND2 1 1
10 23188 1 1 55 ASN O O -10.224 5.912 -0.393 1.00 . A A . 124 ASN O 1 1
10 23189 1 1 55 ASN OD1 O -10.906 8.340 -0.212 1.00 . A A . 124 ASN OD1 1 1
10 23190 1 1 56 LEU C C -8.003 4.206 -2.113 1.00 . A A . 125 LEU C 1 1
10 23191 1 1 56 LEU CA C -9.386 3.647 -1.770 1.00 . A A . 125 LEU CA 1 1
10 23192 1 1 56 LEU CB C -9.647 2.255 -2.349 1.00 . A A . 125 LEU CB 1 1
10 23193 1 1 56 LEU CD1 C -8.713 0.522 -3.924 1.00 . A A . 125 LEU CD1 1 1
10 23194 1 1 56 LEU CD2 C -10.064 2.470 -4.827 1.00 . A A . 125 LEU CD2 1 1
10 23195 1 1 56 LEU CG C -9.088 1.995 -3.749 1.00 . A A . 125 LEU CG 1 1
10 23196 1 1 56 LEU H H -10.823 4.365 -3.096 1.00 . A A . 125 LEU H 1 1
10 23197 1 1 56 LEU HA H -9.467 3.566 -0.687 1.00 . A A . 125 LEU HA 1 1
10 23198 1 1 56 LEU HB3 H -10.725 2.091 -2.374 1.00 . A A . 125 LEU HB3 1 1
10 23199 1 1 56 LEU HD11 H -8.372 0.353 -4.946 1.00 . A A . 125 LEU HD11 1 1
10 23200 1 1 56 LEU HD12 H -7.914 0.265 -3.228 1.00 . A A . 125 LEU HD12 1 1
10 23201 1 1 56 LEU HD13 H -9.584 -0.101 -3.724 1.00 . A A . 125 LEU HD13 1 1
10 23202 1 1 56 LEU HD21 H -9.640 3.328 -5.348 1.00 . A A . 125 LEU HD21 1 1
10 23203 1 1 56 LEU HD22 H -10.240 1.663 -5.539 1.00 . A A . 125 LEU HD22 1 1
10 23204 1 1 56 LEU HD23 H -11.007 2.756 -4.362 1.00 . A A . 125 LEU HD23 1 1
10 23205 1 1 56 LEU HG H -8.173 2.577 -3.864 1.00 . A A . 125 LEU HG 1 1
10 23206 1 1 56 LEU N N -10.405 4.583 -2.214 1.00 . A A . 125 LEU N 1 1
10 23207 1 1 56 LEU O O -6.996 3.758 -1.568 1.00 . A A . 125 LEU O 1 1
10 23208 1 1 57 ASP C C -6.128 6.529 -2.248 1.00 . A A . 126 ASP C 1 1
10 23209 1 1 57 ASP CA C -6.757 5.801 -3.437 1.00 . A A . 126 ASP CA 1 1
10 23210 1 1 57 ASP CB C -7.006 6.830 -4.542 1.00 . A A . 126 ASP CB 1 1
10 23211 1 1 57 ASP CG C -5.834 7.042 -5.504 1.00 . A A . 126 ASP CG 1 1
10 23212 1 1 57 ASP H H -8.824 5.536 -3.454 1.00 . A A . 126 ASP H 1 1
10 23213 1 1 57 ASP HA H -6.136 4.985 -3.803 1.00 . A A . 126 ASP HA 1 1
10 23214 1 1 57 ASP HB3 H -7.255 7.784 -4.081 1.00 . A A . 126 ASP HB3 1 1
10 23215 1 1 57 ASP HD2 H -4.987 6.369 -7.045 1.00 . A A . 126 ASP HD2 1 1
10 23216 1 1 57 ASP N N -8.000 5.177 -3.015 1.00 . A A . 126 ASP N 1 1
10 23217 1 1 57 ASP O O -4.923 6.774 -2.233 1.00 . A A . 126 ASP O 1 1
10 23218 1 1 57 ASP OD1 O -4.938 7.859 -5.247 1.00 . A A . 126 ASP OD1 1 1
10 23219 1 1 57 ASP OD2 O -5.866 6.317 -6.570 1.00 . A A . 126 ASP OD2 1 1
10 23220 1 1 58 ASP C C -5.294 6.821 0.483 1.00 . A A . 127 ASP C 1 1
10 23221 1 1 58 ASP CA C -6.512 7.547 -0.088 1.00 . A A . 127 ASP CA 1 1
10 23222 1 1 58 ASP CB C -7.598 7.568 0.989 1.00 . A A . 127 ASP CB 1 1
10 23223 1 1 58 ASP CG C -7.086 7.756 2.419 1.00 . A A . 127 ASP CG 1 1
10 23224 1 1 58 ASP H H -7.951 6.649 -1.299 1.00 . A A . 127 ASP H 1 1
10 23225 1 1 58 ASP HA H -6.277 8.559 -0.419 1.00 . A A . 127 ASP HA 1 1
10 23226 1 1 58 ASP HB3 H -8.157 6.634 0.939 1.00 . A A . 127 ASP HB3 1 1
10 23227 1 1 58 ASP HD2 H -6.337 9.144 3.448 1.00 . A A . 127 ASP HD2 1 1
10 23228 1 1 58 ASP N N -6.972 6.853 -1.279 1.00 . A A . 127 ASP N 1 1
10 23229 1 1 58 ASP O O -4.487 7.418 1.194 1.00 . A A . 127 ASP O 1 1
10 23230 1 1 58 ASP OD1 O -7.503 7.045 3.345 1.00 . A A . 127 ASP OD1 1 1
10 23231 1 1 58 ASP OD2 O -6.210 8.691 2.566 1.00 . A A . 127 ASP OD2 1 1
10 23232 1 1 59 ALA C C -2.934 4.820 -0.377 1.00 . A A . 128 ALA C 1 1
10 23233 1 1 59 ALA CA C -4.090 4.726 0.620 1.00 . A A . 128 ALA CA 1 1
10 23234 1 1 59 ALA CB C -4.567 3.288 0.828 1.00 . A A . 128 ALA CB 1 1
10 23235 1 1 59 ALA H H -5.858 5.063 -0.429 1.00 . A A . 128 ALA H 1 1
10 23236 1 1 59 ALA HA H -3.765 5.130 1.579 1.00 . A A . 128 ALA HA 1 1
10 23237 1 1 59 ALA HB1 H -5.516 3.141 0.310 1.00 . A A . 128 ALA HB1 1 1
10 23238 1 1 59 ALA HB2 H -3.825 2.598 0.428 1.00 . A A . 128 ALA HB2 1 1
10 23239 1 1 59 ALA HB3 H -4.702 3.099 1.893 1.00 . A A . 128 ALA HB3 1 1
10 23240 1 1 59 ALA N N -5.197 5.542 0.149 1.00 . A A . 128 ALA N 1 1
10 23241 1 1 59 ALA O O -1.768 4.767 0.012 1.00 . A A . 128 ALA O 1 1
10 23242 1 1 60 VAL C C -1.997 6.534 -2.966 1.00 . A A . 129 VAL C 1 1
10 23243 1 1 60 VAL CA C -2.304 5.059 -2.700 1.00 . A A . 129 VAL CA 1 1
10 23244 1 1 60 VAL CB C -2.788 4.315 -3.946 1.00 . A A . 129 VAL CB 1 1
10 23245 1 1 60 VAL CG1 C -1.831 4.531 -5.120 1.00 . A A . 129 VAL CG1 1 1
10 23246 1 1 60 VAL CG2 C -2.974 2.823 -3.657 1.00 . A A . 129 VAL CG2 1 1
10 23247 1 1 60 VAL H H -4.247 5.000 -1.952 1.00 . A A . 129 VAL H 1 1
10 23248 1 1 60 VAL HA H -1.397 4.570 -2.346 1.00 . A A . 129 VAL HA 1 1
10 23249 1 1 60 VAL HB H -3.759 4.725 -4.225 1.00 . A A . 129 VAL HB 1 1
10 23250 1 1 60 VAL HG11 H -2.122 5.429 -5.664 1.00 . A A . 129 VAL HG11 1 1
10 23251 1 1 60 VAL HG12 H -0.815 4.647 -4.744 1.00 . A A . 129 VAL HG12 1 1
10 23252 1 1 60 VAL HG13 H -1.876 3.671 -5.788 1.00 . A A . 129 VAL HG13 1 1
10 23253 1 1 60 VAL HG21 H -2.038 2.298 -3.845 1.00 . A A . 129 VAL HG21 1 1
10 23254 1 1 60 VAL HG22 H -3.263 2.689 -2.616 1.00 . A A . 129 VAL HG22 1 1
10 23255 1 1 60 VAL HG23 H -3.752 2.422 -4.306 1.00 . A A . 129 VAL HG23 1 1
10 23256 1 1 60 VAL N N -3.297 4.958 -1.644 1.00 . A A . 129 VAL N 1 1
10 23257 1 1 60 VAL O O -1.667 6.910 -4.090 1.00 . A A . 129 VAL O 1 1
10 23258 1 1 61 ASN C C -1.009 9.203 -0.826 1.00 . A A . 130 ASN C 1 1
10 23259 1 1 61 ASN CA C -1.857 8.755 -2.019 1.00 . A A . 130 ASN CA 1 1
10 23260 1 1 61 ASN CB C -3.160 9.555 -2.001 1.00 . A A . 130 ASN CB 1 1
10 23261 1 1 61 ASN CG C -2.884 11.048 -1.808 1.00 . A A . 130 ASN CG 1 1
10 23262 1 1 61 ASN H H -2.385 7.015 -1.003 1.00 . A A . 130 ASN H 1 1
10 23263 1 1 61 ASN HA H -1.339 8.881 -2.969 1.00 . A A . 130 ASN HA 1 1
10 23264 1 1 61 ASN HB3 H -3.802 9.195 -1.197 1.00 . A A . 130 ASN HB3 1 1
10 23265 1 1 61 ASN HD21 H -1.631 10.973 -3.397 1.00 . A A . 130 ASN HD21 1 1
10 23266 1 1 61 ASN HD22 H -1.784 12.526 -2.647 1.00 . A A . 130 ASN HD22 1 1
10 23267 1 1 61 ASN N N -2.117 7.329 -1.913 1.00 . A A . 130 ASN N 1 1
10 23268 1 1 61 ASN ND2 N -2.029 11.558 -2.690 1.00 . A A . 130 ASN ND2 1 1
10 23269 1 1 61 ASN O O -1.434 9.085 0.322 1.00 . A A . 130 ASN O 1 1
10 23270 1 1 61 ASN OD1 O -3.411 11.694 -0.918 1.00 . A A . 130 ASN OD1 1 1
10 23271 1 1 62 GLY C C 1.583 9.013 0.752 1.00 . A A . 131 GLY C 1 1
10 23272 1 1 62 GLY CA C 1.085 10.177 -0.108 1.00 . A A . 131 GLY CA 1 1
10 23273 1 1 62 GLY H H 0.513 9.802 -2.076 1.00 . A A . 131 GLY H 1 1
10 23274 1 1 62 GLY HA2 H 1.934 10.682 -0.569 1.00 . A A . 131 GLY HA2 1 1
10 23275 1 1 62 GLY HA3 H 0.582 10.910 0.521 1.00 . A A . 131 GLY HA3 1 1
10 23276 1 1 62 GLY N N 0.174 9.710 -1.140 1.00 . A A . 131 GLY N 1 1
10 23277 1 1 62 GLY O O 1.320 8.968 1.953 1.00 . A A . 131 GLY O 1 1
10 23278 1 1 63 SER C C 4.057 6.411 0.052 1.00 . A A . 132 SER C 1 1
10 23279 1 1 63 SER CA C 2.829 6.941 0.794 1.00 . A A . 132 SER CA 1 1
10 23280 1 1 63 SER CB C 1.773 5.841 0.927 1.00 . A A . 132 SER CB 1 1
10 23281 1 1 63 SER H H 2.502 8.146 -0.873 1.00 . A A . 132 SER H 1 1
10 23282 1 1 63 SER HA H 3.107 7.298 1.786 1.00 . A A . 132 SER HA 1 1
10 23283 1 1 63 SER HB3 H 1.789 5.443 1.941 1.00 . A A . 132 SER HB3 1 1
10 23284 1 1 63 SER HG H 0.407 6.571 -0.341 1.00 . A A . 132 SER HG 1 1
10 23285 1 1 63 SER N N 2.292 8.102 0.104 1.00 . A A . 132 SER N 1 1
10 23286 1 1 63 SER O O 4.487 6.996 -0.942 1.00 . A A . 132 SER O 1 1
10 23287 1 1 63 SER OG O 0.465 6.319 0.624 1.00 . A A . 132 SER OG 1 1
10 23288 1 1 64 ALA C C 5.371 3.336 -0.625 1.00 . A A . 133 ALA C 1 1
10 23289 1 1 64 ALA CA C 5.760 4.695 -0.040 1.00 . A A . 133 ALA CA 1 1
10 23290 1 1 64 ALA CB C 6.872 4.584 1.003 1.00 . A A . 133 ALA CB 1 1
10 23291 1 1 64 ALA H H 4.234 4.841 1.371 1.00 . A A . 133 ALA H 1 1
10 23292 1 1 64 ALA HA H 6.098 5.346 -0.847 1.00 . A A . 133 ALA HA 1 1
10 23293 1 1 64 ALA HB1 H 6.473 4.141 1.916 1.00 . A A . 133 ALA HB1 1 1
10 23294 1 1 64 ALA HB2 H 7.674 3.956 0.615 1.00 . A A . 133 ALA HB2 1 1
10 23295 1 1 64 ALA HB3 H 7.265 5.577 1.223 1.00 . A A . 133 ALA HB3 1 1
10 23296 1 1 64 ALA N N 4.589 5.310 0.562 1.00 . A A . 133 ALA N 1 1
10 23297 1 1 64 ALA O O 5.934 2.906 -1.631 1.00 . A A . 133 ALA O 1 1
10 23298 1 1 65 TRP C C 2.574 1.145 0.223 1.00 . A A . 134 TRP C 1 1
10 23299 1 1 65 TRP CA C 3.942 1.395 -0.414 1.00 . A A . 134 TRP CA 1 1
10 23300 1 1 65 TRP CB C 4.963 0.305 -0.087 1.00 . A A . 134 TRP CB 1 1
10 23301 1 1 65 TRP CD1 C 7.184 0.556 -1.377 1.00 . A A . 134 TRP CD1 1 1
10 23302 1 1 65 TRP CD2 C 7.255 1.417 0.663 1.00 . A A . 134 TRP CD2 1 1
10 23303 1 1 65 TRP CE2 C 8.494 1.616 0.088 1.00 . A A . 134 TRP CE2 1 1
10 23304 1 1 65 TRP CE3 C 6.975 1.853 1.970 1.00 . A A . 134 TRP CE3 1 1
10 23305 1 1 65 TRP CG C 6.418 0.731 -0.292 1.00 . A A . 134 TRP CG 1 1
10 23306 1 1 65 TRP CH2 C 9.294 2.701 2.049 1.00 . A A . 134 TRP CH2 1 1
10 23307 1 1 65 TRP CZ2 C 9.550 2.257 0.746 1.00 . A A . 134 TRP CZ2 1 1
10 23308 1 1 65 TRP CZ3 C 8.042 2.492 2.614 1.00 . A A . 134 TRP CZ3 1 1
10 23309 1 1 65 TRP H H 3.960 3.055 0.846 1.00 . A A . 134 TRP H 1 1
10 23310 1 1 65 TRP HA H 3.848 1.427 -1.500 1.00 . A A . 134 TRP HA 1 1
10 23311 1 1 65 TRP HB3 H 4.760 -0.567 -0.710 1.00 . A A . 134 TRP HB3 1 1
10 23312 1 1 65 TRP HD1 H 6.851 0.065 -2.291 1.00 . A A . 134 TRP HD1 1 1
10 23313 1 1 65 TRP HE1 H 9.264 1.065 -1.916 1.00 . A A . 134 TRP HE1 1 1
10 23314 1 1 65 TRP HE3 H 6.006 1.708 2.446 1.00 . A A . 134 TRP HE3 1 1
10 23315 1 1 65 TRP HH2 H 10.075 3.207 2.618 1.00 . A A . 134 TRP HH2 1 1
10 23316 1 1 65 TRP HZ2 H 10.520 2.402 0.270 1.00 . A A . 134 TRP HZ2 1 1
10 23317 1 1 65 TRP HZ3 H 7.879 2.851 3.631 1.00 . A A . 134 TRP HZ3 1 1
10 23318 1 1 65 TRP N N 4.412 2.698 0.028 1.00 . A A . 134 TRP N 1 1
10 23319 1 1 65 TRP NE1 N 8.450 1.076 -1.192 1.00 . A A . 134 TRP NE1 1 1
10 23320 1 1 65 TRP O O 2.224 1.776 1.219 1.00 . A A . 134 TRP O 1 1
10 23321 1 1 66 THR C C 0.353 -1.639 0.200 1.00 . A A . 135 THR C 1 1
10 23322 1 1 66 THR CA C 0.515 -0.120 0.118 1.00 . A A . 135 THR CA 1 1
10 23323 1 1 66 THR CB C -0.518 0.555 -0.787 1.00 . A A . 135 THR CB 1 1
10 23324 1 1 66 THR CG2 C -0.476 2.081 -0.688 1.00 . A A . 135 THR CG2 1 1
10 23325 1 1 66 THR H H 2.130 -0.286 -1.188 1.00 . A A . 135 THR H 1 1
10 23326 1 1 66 THR HA H 0.418 0.268 1.132 1.00 . A A . 135 THR HA 1 1
10 23327 1 1 66 THR HB H -1.520 0.179 -0.580 1.00 . A A . 135 THR HB 1 1
10 23328 1 1 66 THR HG1 H -0.567 0.829 -2.768 1.00 . A A . 135 THR HG1 1 1
10 23329 1 1 66 THR HG21 H -1.358 2.435 -0.153 1.00 . A A . 135 THR HG21 1 1
10 23330 1 1 66 THR HG22 H 0.422 2.386 -0.151 1.00 . A A . 135 THR HG22 1 1
10 23331 1 1 66 THR HG23 H -0.462 2.510 -1.690 1.00 . A A . 135 THR HG23 1 1
10 23332 1 1 66 THR N N 1.837 0.223 -0.378 1.00 . A A . 135 THR N 1 1
10 23333 1 1 66 THR O O 0.664 -2.352 -0.753 1.00 . A A . 135 THR O 1 1
10 23334 1 1 66 THR OG1 O -0.057 0.280 -2.106 1.00 . A A . 135 THR OG1 1 1
10 23335 1 1 67 ILE C C -1.702 -3.916 0.995 1.00 . A A . 136 ILE C 1 1
10 23336 1 1 67 ILE CA C -0.342 -3.510 1.565 1.00 . A A . 136 ILE CA 1 1
10 23337 1 1 67 ILE CB C -0.167 -3.855 3.045 1.00 . A A . 136 ILE CB 1 1
10 23338 1 1 67 ILE CD1 C 2.347 -3.654 3.031 1.00 . A A . 136 ILE CD1 1 1
10 23339 1 1 67 ILE CG1 C 1.043 -3.132 3.639 1.00 . A A . 136 ILE CG1 1 1
10 23340 1 1 67 ILE CG2 C -0.086 -5.370 3.249 1.00 . A A . 136 ILE CG2 1 1
10 23341 1 1 67 ILE H H -0.384 -1.502 2.117 1.00 . A A . 136 ILE H 1 1
10 23342 1 1 67 ILE HA H 0.436 -4.042 1.017 1.00 . A A . 136 ILE HA 1 1
10 23343 1 1 67 ILE HB H -1.048 -3.506 3.583 1.00 . A A . 136 ILE HB 1 1
10 23344 1 1 67 ILE HD11 H 2.954 -4.111 3.813 1.00 . A A . 136 ILE HD11 1 1
10 23345 1 1 67 ILE HD12 H 2.119 -4.398 2.268 1.00 . A A . 136 ILE HD12 1 1
10 23346 1 1 67 ILE HD13 H 2.895 -2.827 2.581 1.00 . A A . 136 ILE HD13 1 1
10 23347 1 1 67 ILE HG13 H 1.060 -3.270 4.719 1.00 . A A . 136 ILE HG13 1 1
10 23348 1 1 67 ILE HG21 H -1.076 -5.759 3.487 1.00 . A A . 136 ILE HG21 1 1
10 23349 1 1 67 ILE HG22 H 0.279 -5.840 2.336 1.00 . A A . 136 ILE HG22 1 1
10 23350 1 1 67 ILE HG23 H 0.597 -5.591 4.068 1.00 . A A . 136 ILE HG23 1 1
10 23351 1 1 67 ILE N N -0.134 -2.089 1.347 1.00 . A A . 136 ILE N 1 1
10 23352 1 1 67 ILE O O -2.685 -3.192 1.149 1.00 . A A . 136 ILE O 1 1
10 23353 1 1 68 LEU C C -3.142 -7.038 0.184 1.00 . A A . 137 LEU C 1 1
10 23354 1 1 68 LEU CA C -2.940 -5.583 -0.245 1.00 . A A . 137 LEU CA 1 1
10 23355 1 1 68 LEU CB C -2.921 -5.387 -1.763 1.00 . A A . 137 LEU CB 1 1
10 23356 1 1 68 LEU CD1 C -1.948 -4.213 -3.771 1.00 . A A . 137 LEU CD1 1 1
10 23357 1 1 68 LEU CD2 C -3.012 -2.870 -1.900 1.00 . A A . 137 LEU CD2 1 1
10 23358 1 1 68 LEU CG C -2.218 -4.126 -2.267 1.00 . A A . 137 LEU CG 1 1
10 23359 1 1 68 LEU H H -0.912 -5.655 0.228 1.00 . A A . 137 LEU H 1 1
10 23360 1 1 68 LEU HA H -3.766 -4.989 0.147 1.00 . A A . 137 LEU HA 1 1
10 23361 1 1 68 LEU HB3 H -3.951 -5.372 -2.120 1.00 . A A . 137 LEU HB3 1 1
10 23362 1 1 68 LEU HD11 H -2.085 -3.230 -4.223 1.00 . A A . 137 LEU HD11 1 1
10 23363 1 1 68 LEU HD12 H -0.925 -4.549 -3.937 1.00 . A A . 137 LEU HD12 1 1
10 23364 1 1 68 LEU HD13 H -2.641 -4.921 -4.225 1.00 . A A . 137 LEU HD13 1 1
10 23365 1 1 68 LEU HD21 H -2.333 -2.020 -1.826 1.00 . A A . 137 LEU HD21 1 1
10 23366 1 1 68 LEU HD22 H -3.759 -2.674 -2.669 1.00 . A A . 137 LEU HD22 1 1
10 23367 1 1 68 LEU HD23 H -3.509 -3.022 -0.942 1.00 . A A . 137 LEU HD23 1 1
10 23368 1 1 68 LEU HG H -1.251 -4.051 -1.771 1.00 . A A . 137 LEU HG 1 1
10 23369 1 1 68 LEU N N -1.716 -5.072 0.348 1.00 . A A . 137 LEU N 1 1
10 23370 1 1 68 LEU O O -2.609 -7.953 -0.441 1.00 . A A . 137 LEU O 1 1
10 23371 1 1 69 LEU C C -4.943 -9.343 0.712 1.00 . A A . 138 LEU C 1 1
10 23372 1 1 69 LEU CA C -4.192 -8.532 1.769 1.00 . A A . 138 LEU CA 1 1
10 23373 1 1 69 LEU CB C -4.925 -8.440 3.108 1.00 . A A . 138 LEU CB 1 1
10 23374 1 1 69 LEU CD1 C -2.672 -7.842 4.072 1.00 . A A . 138 LEU CD1 1 1
10 23375 1 1 69 LEU CD2 C -4.744 -7.777 5.535 1.00 . A A . 138 LEU CD2 1 1
10 23376 1 1 69 LEU CG C -4.043 -8.460 4.359 1.00 . A A . 138 LEU CG 1 1
10 23377 1 1 69 LEU H H -4.343 -6.455 1.751 1.00 . A A . 138 LEU H 1 1
10 23378 1 1 69 LEU HA H -3.234 -9.017 1.959 1.00 . A A . 138 LEU HA 1 1
10 23379 1 1 69 LEU HB3 H -5.630 -9.268 3.172 1.00 . A A . 138 LEU HB3 1 1
10 23380 1 1 69 LEU HD11 H -2.797 -6.948 3.462 1.00 . A A . 138 LEU HD11 1 1
10 23381 1 1 69 LEU HD12 H -2.190 -7.576 5.013 1.00 . A A . 138 LEU HD12 1 1
10 23382 1 1 69 LEU HD13 H -2.054 -8.564 3.538 1.00 . A A . 138 LEU HD13 1 1
10 23383 1 1 69 LEU HD21 H -4.853 -6.713 5.325 1.00 . A A . 138 LEU HD21 1 1
10 23384 1 1 69 LEU HD22 H -5.729 -8.221 5.678 1.00 . A A . 138 LEU HD22 1 1
10 23385 1 1 69 LEU HD23 H -4.150 -7.909 6.439 1.00 . A A . 138 LEU HD23 1 1
10 23386 1 1 69 LEU HG H -3.876 -9.498 4.643 1.00 . A A . 138 LEU HG 1 1
10 23387 1 1 69 LEU N N -3.913 -7.205 1.248 1.00 . A A . 138 LEU N 1 1
10 23388 1 1 69 LEU O O -6.154 -9.192 0.553 1.00 . A A . 138 LEU O 1 1
10 23389 1 1 70 LEU C C -5.785 -11.982 -0.395 1.00 . A A . 139 LEU C 1 1
10 23390 1 1 70 LEU CA C -4.775 -11.019 -1.024 1.00 . A A . 139 LEU CA 1 1
10 23391 1 1 70 LEU CB C -3.676 -11.719 -1.825 1.00 . A A . 139 LEU CB 1 1
10 23392 1 1 70 LEU CD1 C -4.357 -10.292 -3.790 1.00 . A A . 139 LEU CD1 1 1
10 23393 1 1 70 LEU CD2 C -2.059 -10.021 -2.751 1.00 . A A . 139 LEU CD2 1 1
10 23394 1 1 70 LEU CG C -3.195 -10.991 -3.082 1.00 . A A . 139 LEU CG 1 1
10 23395 1 1 70 LEU H H -3.211 -10.302 0.150 1.00 . A A . 139 LEU H 1 1
10 23396 1 1 70 LEU HA H -5.307 -10.363 -1.712 1.00 . A A . 139 LEU HA 1 1
10 23397 1 1 70 LEU HB3 H -4.039 -12.705 -2.118 1.00 . A A . 139 LEU HB3 1 1
10 23398 1 1 70 LEU HD11 H -5.274 -10.860 -3.630 1.00 . A A . 139 LEU HD11 1 1
10 23399 1 1 70 LEU HD12 H -4.477 -9.286 -3.385 1.00 . A A . 139 LEU HD12 1 1
10 23400 1 1 70 LEU HD13 H -4.149 -10.232 -4.858 1.00 . A A . 139 LEU HD13 1 1
10 23401 1 1 70 LEU HD21 H -2.112 -9.159 -3.416 1.00 . A A . 139 LEU HD21 1 1
10 23402 1 1 70 LEU HD22 H -2.153 -9.690 -1.718 1.00 . A A . 139 LEU HD22 1 1
10 23403 1 1 70 LEU HD23 H -1.101 -10.524 -2.886 1.00 . A A . 139 LEU HD23 1 1
10 23404 1 1 70 LEU HG H -2.795 -11.732 -3.774 1.00 . A A . 139 LEU HG 1 1
10 23405 1 1 70 LEU N N -4.195 -10.185 0.014 1.00 . A A . 139 LEU N 1 1
10 23406 1 1 70 LEU O O -5.416 -12.830 0.417 1.00 . A A . 139 LEU O 1 1
10 23407 1 1 71 THR C C -9.076 -13.034 -1.396 1.00 . A A . 140 THR C 1 1
10 23408 1 1 71 THR CA C -8.104 -12.660 -0.276 1.00 . A A . 140 THR CA 1 1
10 23409 1 1 71 THR CB C -8.770 -11.922 0.887 1.00 . A A . 140 THR CB 1 1
10 23410 1 1 71 THR CG2 C -9.466 -12.873 1.862 1.00 . A A . 140 THR CG2 1 1
10 23411 1 1 71 THR H H -7.330 -11.124 -1.451 1.00 . A A . 140 THR H 1 1
10 23412 1 1 71 THR HA H -7.662 -13.588 0.087 1.00 . A A . 140 THR HA 1 1
10 23413 1 1 71 THR HB H -9.461 -11.163 0.522 1.00 . A A . 140 THR HB 1 1
10 23414 1 1 71 THR HG1 H -6.985 -12.105 1.774 1.00 . A A . 140 THR HG1 1 1
10 23415 1 1 71 THR HG21 H -8.975 -13.846 1.834 1.00 . A A . 140 THR HG21 1 1
10 23416 1 1 71 THR HG22 H -9.409 -12.466 2.871 1.00 . A A . 140 THR HG22 1 1
10 23417 1 1 71 THR HG23 H -10.512 -12.986 1.574 1.00 . A A . 140 THR HG23 1 1
10 23418 1 1 71 THR N N -7.038 -11.816 -0.791 1.00 . A A . 140 THR N 1 1
10 23419 1 1 71 THR O O -8.899 -12.621 -2.541 1.00 . A A . 140 THR O 1 1
10 23420 1 1 71 THR OG1 O -7.678 -11.396 1.636 1.00 . A A . 140 THR OG1 1 1
10 23421 1 1 72 GLU C C -12.174 -13.181 -2.133 1.00 . A A . 141 GLU C 1 1
10 23422 1 1 72 GLU CA C -11.085 -14.246 -1.985 1.00 . A A . 141 GLU CA 1 1
10 23423 1 1 72 GLU CB C -11.687 -15.592 -1.577 1.00 . A A . 141 GLU CB 1 1
10 23424 1 1 72 GLU CD C -10.651 -16.501 0.535 1.00 . A A . 141 GLU CD 1 1
10 23425 1 1 72 GLU CG C -10.616 -16.517 -0.995 1.00 . A A . 141 GLU CG 1 1
10 23426 1 1 72 GLU H H -10.221 -14.143 -0.092 1.00 . A A . 141 GLU H 1 1
10 23427 1 1 72 GLU HA H -10.552 -14.363 -2.927 1.00 . A A . 141 GLU HA 1 1
10 23428 1 1 72 GLU HB3 H -12.149 -16.065 -2.443 1.00 . A A . 141 GLU HB3 1 1
10 23429 1 1 72 GLU HE2 H -8.998 -17.402 0.537 1.00 . A A . 141 GLU HE2 1 1
10 23430 1 1 72 GLU HG3 H -9.632 -16.204 -1.342 1.00 . A A . 141 GLU HG3 1 1
10 23431 1 1 72 GLU N N -10.084 -13.811 -1.026 1.00 . A A . 141 GLU N 1 1
10 23432 1 1 72 GLU O O -12.690 -12.965 -3.229 1.00 . A A . 141 GLU O 1 1
10 23433 1 1 72 GLU OE1 O -11.450 -15.761 1.129 1.00 . A A . 141 GLU OE1 1 1
10 23434 1 1 72 GLU OE2 O -9.812 -17.294 1.109 1.00 . A A . 141 GLU OE2 1 1
10 23435 1 1 73 ASN C C -12.861 -10.159 -1.323 1.00 . A A . 142 ASN C 1 1
10 23436 1 1 73 ASN CA C -13.510 -11.508 -1.008 1.00 . A A . 142 ASN CA 1 1
10 23437 1 1 73 ASN CB C -14.178 -11.402 0.365 1.00 . A A . 142 ASN CB 1 1
10 23438 1 1 73 ASN CG C -13.205 -10.848 1.407 1.00 . A A . 142 ASN CG 1 1
10 23439 1 1 73 ASN H H -12.067 -12.727 -0.129 1.00 . A A . 142 ASN H 1 1
10 23440 1 1 73 ASN HA H -14.232 -11.810 -1.767 1.00 . A A . 142 ASN HA 1 1
10 23441 1 1 73 ASN HB3 H -14.531 -12.385 0.677 1.00 . A A . 142 ASN HB3 1 1
10 23442 1 1 73 ASN HD21 H -12.731 -12.752 1.907 1.00 . A A . 142 ASN HD21 1 1
10 23443 1 1 73 ASN HD22 H -11.900 -11.523 2.800 1.00 . A A . 142 ASN HD22 1 1
10 23444 1 1 73 ASN N N -12.492 -12.544 -1.015 1.00 . A A . 142 ASN N 1 1
10 23445 1 1 73 ASN ND2 N -12.558 -11.785 2.095 1.00 . A A . 142 ASN ND2 1 1
10 23446 1 1 73 ASN O O -13.481 -9.296 -1.943 1.00 . A A . 142 ASN O 1 1
10 23447 1 1 73 ASN OD1 O -13.052 -9.650 1.575 1.00 . A A . 142 ASN OD1 1 1
10 23448 1 1 74 PHE C C -10.465 -8.661 -2.575 1.00 . A A . 143 PHE C 1 1
10 23449 1 1 74 PHE CA C -10.879 -8.788 -1.107 1.00 . A A . 143 PHE CA 1 1
10 23450 1 1 74 PHE CB C -9.622 -8.857 -0.238 1.00 . A A . 143 PHE CB 1 1
10 23451 1 1 74 PHE CD1 C -9.362 -6.507 0.589 1.00 . A A . 143 PHE CD1 1 1
10 23452 1 1 74 PHE CD2 C -7.673 -7.387 -0.798 1.00 . A A . 143 PHE CD2 1 1
10 23453 1 1 74 PHE CE1 C -8.652 -5.281 0.676 1.00 . A A . 143 PHE CE1 1 1
10 23454 1 1 74 PHE CE2 C -6.963 -6.160 -0.712 1.00 . A A . 143 PHE CE2 1 1
10 23455 1 1 74 PHE CG C -8.857 -7.535 -0.146 1.00 . A A . 143 PHE CG 1 1
10 23456 1 1 74 PHE CZ C -7.468 -5.133 0.023 1.00 . A A . 143 PHE CZ 1 1
10 23457 1 1 74 PHE H H -11.121 -10.725 -0.377 1.00 . A A . 143 PHE H 1 1
10 23458 1 1 74 PHE HA H -11.538 -7.962 -0.845 1.00 . A A . 143 PHE HA 1 1
10 23459 1 1 74 PHE HB3 H -8.957 -9.622 -0.639 1.00 . A A . 143 PHE HB3 1 1
10 23460 1 1 74 PHE HD1 H -10.310 -6.627 1.113 1.00 . A A . 143 PHE HD1 1 1
10 23461 1 1 74 PHE HD2 H -7.269 -8.209 -1.388 1.00 . A A . 143 PHE HD2 1 1
10 23462 1 1 74 PHE HE1 H -9.056 -4.458 1.265 1.00 . A A . 143 PHE HE1 1 1
10 23463 1 1 74 PHE HE2 H -6.015 -6.041 -1.236 1.00 . A A . 143 PHE HE2 1 1
10 23464 1 1 74 PHE HZ H -6.923 -4.191 0.090 1.00 . A A . 143 PHE HZ 1 1
10 23465 1 1 74 PHE N N -11.619 -10.018 -0.881 1.00 . A A . 143 PHE N 1 1
10 23466 1 1 74 PHE O O -10.461 -7.563 -3.129 1.00 . A A . 143 PHE O 1 1
10 23467 1 1 75 LEU C C -10.789 -9.177 -5.418 1.00 . A A . 144 LEU C 1 1
10 23468 1 1 75 LEU CA C -9.708 -9.828 -4.553 1.00 . A A . 144 LEU CA 1 1
10 23469 1 1 75 LEU CB C -9.358 -11.256 -4.978 1.00 . A A . 144 LEU CB 1 1
10 23470 1 1 75 LEU CD1 C -10.440 -11.363 -7.253 1.00 . A A . 144 LEU CD1 1 1
10 23471 1 1 75 LEU CD2 C -8.062 -10.515 -7.011 1.00 . A A . 144 LEU CD2 1 1
10 23472 1 1 75 LEU CG C -9.127 -11.473 -6.475 1.00 . A A . 144 LEU CG 1 1
10 23473 1 1 75 LEU H H -10.128 -10.688 -2.703 1.00 . A A . 144 LEU H 1 1
10 23474 1 1 75 LEU HA H -8.796 -9.235 -4.635 1.00 . A A . 144 LEU HA 1 1
10 23475 1 1 75 LEU HB3 H -10.161 -11.917 -4.655 1.00 . A A . 144 LEU HB3 1 1
10 23476 1 1 75 LEU HD11 H -11.261 -11.722 -6.633 1.00 . A A . 144 LEU HD11 1 1
10 23477 1 1 75 LEU HD12 H -10.616 -10.321 -7.523 1.00 . A A . 144 LEU HD12 1 1
10 23478 1 1 75 LEU HD13 H -10.377 -11.968 -8.158 1.00 . A A . 144 LEU HD13 1 1
10 23479 1 1 75 LEU HD21 H -8.172 -9.543 -6.529 1.00 . A A . 144 LEU HD21 1 1
10 23480 1 1 75 LEU HD22 H -7.071 -10.916 -6.796 1.00 . A A . 144 LEU HD22 1 1
10 23481 1 1 75 LEU HD23 H -8.182 -10.401 -8.088 1.00 . A A . 144 LEU HD23 1 1
10 23482 1 1 75 LEU HG H -8.751 -12.485 -6.619 1.00 . A A . 144 LEU HG 1 1
10 23483 1 1 75 LEU N N -10.124 -9.799 -3.161 1.00 . A A . 144 LEU N 1 1
10 23484 1 1 75 LEU O O -10.572 -8.110 -5.990 1.00 . A A . 144 LEU O 1 1
10 23485 1 1 76 ARG C C -13.410 -7.927 -5.832 1.00 . A A . 145 ARG C 1 1
10 23486 1 1 76 ARG CA C -13.045 -9.347 -6.271 1.00 . A A . 145 ARG CA 1 1
10 23487 1 1 76 ARG CB C -14.272 -10.249 -6.122 1.00 . A A . 145 ARG CB 1 1
10 23488 1 1 76 ARG CD C -16.054 -8.905 -4.948 1.00 . A A . 145 ARG CD 1 1
10 23489 1 1 76 ARG CG C -14.986 -9.991 -4.794 1.00 . A A . 145 ARG CG 1 1
10 23490 1 1 76 ARG CZ C -18.183 -10.014 -4.253 1.00 . A A . 145 ARG CZ 1 1
10 23491 1 1 76 ARG H H -12.098 -10.714 -5.017 1.00 . A A . 145 ARG H 1 1
10 23492 1 1 76 ARG HA H -12.689 -9.359 -7.301 1.00 . A A . 145 ARG HA 1 1
10 23493 1 1 76 ARG HB3 H -13.968 -11.295 -6.178 1.00 . A A . 145 ARG HB3 1 1
10 23494 1 1 76 ARG HD3 H -16.424 -8.891 -5.974 1.00 . A A . 145 ARG HD3 1 1
10 23495 1 1 76 ARG HE H -17.174 -8.660 -3.143 1.00 . A A . 145 ARG HE 1 1
10 23496 1 1 76 ARG HG3 H -14.260 -9.687 -4.040 1.00 . A A . 145 ARG HG3 1 1
10 23497 1 1 76 ARG HH11 H -17.510 -10.594 -6.092 1.00 . A A . 145 ARG HH11 1 1
10 23498 1 1 76 ARG HH12 H -18.984 -11.344 -5.581 1.00 . A A . 145 ARG HH12 1 1
10 23499 1 1 76 ARG HH22 H -19.913 -10.775 -3.446 1.00 . A A . 145 ARG HH22 1 1
10 23500 1 1 76 ARG N N -11.930 -9.847 -5.485 1.00 . A A . 145 ARG N 1 1
10 23501 1 1 76 ARG NE N -17.170 -9.156 -4.011 1.00 . A A . 145 ARG NE 1 1
10 23502 1 1 76 ARG NH1 N -18.230 -10.711 -5.408 1.00 . A A . 145 ARG NH1 1 1
10 23503 1 1 76 ARG NH2 N -19.130 -10.161 -3.344 1.00 . A A . 145 ARG NH2 1 1
10 23504 1 1 76 ARG O O -14.078 -7.199 -6.563 1.00 . A A . 145 ARG O 1 1
10 23505 1 1 77 ASP C C -12.195 -5.264 -4.639 1.00 . A A . 146 ASP C 1 1
10 23506 1 1 77 ASP CA C -13.223 -6.256 -4.093 1.00 . A A . 146 ASP CA 1 1
10 23507 1 1 77 ASP CB C -13.113 -6.258 -2.566 1.00 . A A . 146 ASP CB 1 1
10 23508 1 1 77 ASP CG C -14.411 -5.933 -1.824 1.00 . A A . 146 ASP CG 1 1
10 23509 1 1 77 ASP H H -12.411 -8.174 -4.048 1.00 . A A . 146 ASP H 1 1
10 23510 1 1 77 ASP HA H -14.240 -6.019 -4.405 1.00 . A A . 146 ASP HA 1 1
10 23511 1 1 77 ASP HB3 H -12.353 -5.536 -2.271 1.00 . A A . 146 ASP HB3 1 1
10 23512 1 1 77 ASP HD2 H -15.648 -7.310 -1.472 1.00 . A A . 146 ASP HD2 1 1
10 23513 1 1 77 ASP N N -12.954 -7.576 -4.638 1.00 . A A . 146 ASP N 1 1
10 23514 1 1 77 ASP O O -12.507 -4.092 -4.843 1.00 . A A . 146 ASP O 1 1
10 23515 1 1 77 ASP OD1 O -14.445 -5.054 -0.951 1.00 . A A . 146 ASP OD1 1 1
10 23516 1 1 77 ASP OD2 O -15.433 -6.637 -2.179 1.00 . A A . 146 ASP OD2 1 1
10 23517 1 1 78 THR C C -9.792 -5.117 -6.894 1.00 . A A . 147 THR C 1 1
10 23518 1 1 78 THR CA C -9.916 -4.942 -5.379 1.00 . A A . 147 THR CA 1 1
10 23519 1 1 78 THR CB C -8.636 -5.299 -4.620 1.00 . A A . 147 THR CB 1 1
10 23520 1 1 78 THR CG2 C -8.829 -5.271 -3.102 1.00 . A A . 147 THR CG2 1 1
10 23521 1 1 78 THR H H -10.747 -6.724 -4.692 1.00 . A A . 147 THR H 1 1
10 23522 1 1 78 THR HA H -10.168 -3.898 -5.197 1.00 . A A . 147 THR HA 1 1
10 23523 1 1 78 THR HB H -7.813 -4.651 -4.920 1.00 . A A . 147 THR HB 1 1
10 23524 1 1 78 THR HG1 H -8.023 -6.772 -5.828 1.00 . A A . 147 THR HG1 1 1
10 23525 1 1 78 THR HG21 H -9.894 -5.221 -2.872 1.00 . A A . 147 THR HG21 1 1
10 23526 1 1 78 THR HG22 H -8.405 -6.175 -2.665 1.00 . A A . 147 THR HG22 1 1
10 23527 1 1 78 THR HG23 H -8.327 -4.398 -2.688 1.00 . A A . 147 THR HG23 1 1
10 23528 1 1 78 THR N N -10.992 -5.770 -4.860 1.00 . A A . 147 THR N 1 1
10 23529 1 1 78 THR O O -9.027 -4.406 -7.544 1.00 . A A . 147 THR O 1 1
10 23530 1 1 78 THR OG1 O -8.428 -6.676 -4.919 1.00 . A A . 147 THR OG1 1 1
10 23531 1 1 79 TRP C C -11.674 -5.545 -9.487 1.00 . A A . 148 TRP C 1 1
10 23532 1 1 79 TRP CA C -10.542 -6.344 -8.839 1.00 . A A . 148 TRP CA 1 1
10 23533 1 1 79 TRP CB C -10.641 -7.847 -9.106 1.00 . A A . 148 TRP CB 1 1
10 23534 1 1 79 TRP CD1 C -9.928 -9.168 -11.206 1.00 . A A . 148 TRP CD1 1 1
10 23535 1 1 79 TRP CD2 C -8.262 -8.049 -10.268 1.00 . A A . 148 TRP CD2 1 1
10 23536 1 1 79 TRP CE2 C -7.750 -8.706 -11.369 1.00 . A A . 148 TRP CE2 1 1
10 23537 1 1 79 TRP CE3 C -7.448 -7.243 -9.452 1.00 . A A . 148 TRP CE3 1 1
10 23538 1 1 79 TRP CG C -9.669 -8.356 -10.172 1.00 . A A . 148 TRP CG 1 1
10 23539 1 1 79 TRP CH2 C -5.577 -7.827 -10.957 1.00 . A A . 148 TRP CH2 1 1
10 23540 1 1 79 TRP CZ2 C -6.406 -8.624 -11.755 1.00 . A A . 148 TRP CZ2 1 1
10 23541 1 1 79 TRP CZ3 C -6.107 -7.173 -9.851 1.00 . A A . 148 TRP CZ3 1 1
10 23542 1 1 79 TRP H H -11.176 -6.640 -6.877 1.00 . A A . 148 TRP H 1 1
10 23543 1 1 79 TRP HA H -9.580 -6.014 -9.232 1.00 . A A . 148 TRP HA 1 1
10 23544 1 1 79 TRP HB3 H -11.659 -8.083 -9.416 1.00 . A A . 148 TRP HB3 1 1
10 23545 1 1 79 TRP HD1 H -10.910 -9.588 -11.424 1.00 . A A . 148 TRP HD1 1 1
10 23546 1 1 79 TRP HE1 H -8.733 -10.033 -12.848 1.00 . A A . 148 TRP HE1 1 1
10 23547 1 1 79 TRP HE3 H -7.827 -6.715 -8.579 1.00 . A A . 148 TRP HE3 1 1
10 23548 1 1 79 TRP HH2 H -4.521 -7.722 -11.201 1.00 . A A . 148 TRP HH2 1 1
10 23549 1 1 79 TRP HZ2 H -6.027 -9.153 -12.629 1.00 . A A . 148 TRP HZ2 1 1
10 23550 1 1 79 TRP HZ3 H -5.432 -6.562 -9.252 1.00 . A A . 148 TRP HZ3 1 1
10 23551 1 1 79 TRP N N -10.557 -6.066 -7.413 1.00 . A A . 148 TRP N 1 1
10 23552 1 1 79 TRP NE1 N -8.795 -9.407 -11.957 1.00 . A A . 148 TRP NE1 1 1
10 23553 1 1 79 TRP O O -11.603 -5.206 -10.668 1.00 . A A . 148 TRP O 1 1
10 23554 1 1 80 CYS C C -13.632 -3.042 -8.807 1.00 . A A . 149 CYS C 1 1
10 23555 1 1 80 CYS CA C -13.838 -4.513 -9.169 1.00 . A A . 149 CYS CA 1 1
10 23556 1 1 80 CYS CB C -15.151 -5.061 -8.606 1.00 . A A . 149 CYS CB 1 1
10 23557 1 1 80 CYS H H -12.743 -5.545 -7.728 1.00 . A A . 149 CYS H 1 1
10 23558 1 1 80 CYS HA H -13.869 -4.646 -10.250 1.00 . A A . 149 CYS HA 1 1
10 23559 1 1 80 CYS HB3 H -15.132 -5.026 -7.517 1.00 . A A . 149 CYS HB3 1 1
10 23560 1 1 80 CYS HG H -16.644 -4.695 -10.412 1.00 . A A . 149 CYS HG 1 1
10 23561 1 1 80 CYS N N -12.692 -5.267 -8.687 1.00 . A A . 149 CYS N 1 1
10 23562 1 1 80 CYS O O -14.160 -2.155 -9.477 1.00 . A A . 149 CYS O 1 1
10 23563 1 1 80 CYS SG S -16.561 -4.078 -9.237 1.00 . A A . 149 CYS SG 1 1
10 23564 1 1 81 ASN C C -11.514 -0.851 -8.190 1.00 . A A . 150 ASN C 1 1
10 23565 1 1 81 ASN CA C -12.581 -1.478 -7.291 1.00 . A A . 150 ASN CA 1 1
10 23566 1 1 81 ASN CB C -12.047 -1.483 -5.857 1.00 . A A . 150 ASN CB 1 1
10 23567 1 1 81 ASN CG C -13.192 -1.580 -4.846 1.00 . A A . 150 ASN CG 1 1
10 23568 1 1 81 ASN H H -12.439 -3.554 -7.211 1.00 . A A . 150 ASN H 1 1
10 23569 1 1 81 ASN HA H -13.534 -0.951 -7.346 1.00 . A A . 150 ASN HA 1 1
10 23570 1 1 81 ASN HB3 H -11.473 -0.575 -5.675 1.00 . A A . 150 ASN HB3 1 1
10 23571 1 1 81 ASN HD21 H -11.960 -0.791 -3.446 1.00 . A A . 150 ASN HD21 1 1
10 23572 1 1 81 ASN HD22 H -13.560 -1.165 -2.899 1.00 . A A . 150 ASN HD22 1 1
10 23573 1 1 81 ASN N N -12.864 -2.827 -7.749 1.00 . A A . 150 ASN N 1 1
10 23574 1 1 81 ASN ND2 N -12.878 -1.143 -3.631 1.00 . A A . 150 ASN ND2 1 1
10 23575 1 1 81 ASN O O -11.623 0.313 -8.571 1.00 . A A . 150 ASN O 1 1
10 23576 1 1 81 ASN OD1 O -14.287 -2.023 -5.151 1.00 . A A . 150 ASN OD1 1 1
10 23577 1 1 82 PHE C C -9.897 -0.981 -10.790 1.00 . A A . 151 PHE C 1 1
10 23578 1 1 82 PHE CA C -9.419 -1.190 -9.352 1.00 . A A . 151 PHE CA 1 1
10 23579 1 1 82 PHE CB C -8.346 -2.280 -9.336 1.00 . A A . 151 PHE CB 1 1
10 23580 1 1 82 PHE CD1 C -8.015 -2.172 -6.856 1.00 . A A . 151 PHE CD1 1 1
10 23581 1 1 82 PHE CD2 C -6.103 -2.326 -8.224 1.00 . A A . 151 PHE CD2 1 1
10 23582 1 1 82 PHE CE1 C -7.188 -2.152 -5.702 1.00 . A A . 151 PHE CE1 1 1
10 23583 1 1 82 PHE CE2 C -5.276 -2.306 -7.070 1.00 . A A . 151 PHE CE2 1 1
10 23584 1 1 82 PHE CG C -7.455 -2.258 -8.092 1.00 . A A . 151 PHE CG 1 1
10 23585 1 1 82 PHE CZ C -5.835 -2.219 -5.833 1.00 . A A . 151 PHE CZ 1 1
10 23586 1 1 82 PHE H H -10.424 -2.598 -8.190 1.00 . A A . 151 PHE H 1 1
10 23587 1 1 82 PHE HA H -9.073 -0.240 -8.944 1.00 . A A . 151 PHE HA 1 1
10 23588 1 1 82 PHE HB3 H -7.719 -2.171 -10.222 1.00 . A A . 151 PHE HB3 1 1
10 23589 1 1 82 PHE HD1 H -9.098 -2.118 -6.751 1.00 . A A . 151 PHE HD1 1 1
10 23590 1 1 82 PHE HD2 H -5.654 -2.396 -9.214 1.00 . A A . 151 PHE HD2 1 1
10 23591 1 1 82 PHE HE1 H -7.637 -2.082 -4.711 1.00 . A A . 151 PHE HE1 1 1
10 23592 1 1 82 PHE HE2 H -4.193 -2.360 -7.174 1.00 . A A . 151 PHE HE2 1 1
10 23593 1 1 82 PHE HZ H -5.200 -2.204 -4.947 1.00 . A A . 151 PHE HZ 1 1
10 23594 1 1 82 PHE N N -10.506 -1.652 -8.504 1.00 . A A . 151 PHE N 1 1
10 23595 1 1 82 PHE O O -9.672 0.077 -11.375 1.00 . A A . 151 PHE O 1 1
10 23596 1 1 83 GLN C C -11.790 -0.627 -12.914 1.00 . A A . 152 GLN C 1 1
10 23597 1 1 83 GLN CA C -11.059 -1.950 -12.678 1.00 . A A . 152 GLN CA 1 1
10 23598 1 1 83 GLN CB C -11.972 -3.142 -12.971 1.00 . A A . 152 GLN CB 1 1
10 23599 1 1 83 GLN CD C -10.922 -3.994 -15.099 1.00 . A A . 152 GLN CD 1 1
10 23600 1 1 83 GLN CG C -12.155 -3.335 -14.477 1.00 . A A . 152 GLN CG 1 1
10 23601 1 1 83 GLN H H -10.726 -2.865 -10.836 1.00 . A A . 152 GLN H 1 1
10 23602 1 1 83 GLN HA H -10.180 -2.008 -13.321 1.00 . A A . 152 GLN HA 1 1
10 23603 1 1 83 GLN HB3 H -12.942 -2.985 -12.500 1.00 . A A . 152 GLN HB3 1 1
10 23604 1 1 83 GLN HE21 H -11.901 -5.765 -15.050 1.00 . A A . 152 GLN HE21 1 1
10 23605 1 1 83 GLN HE22 H -10.298 -5.822 -15.704 1.00 . A A . 152 GLN HE22 1 1
10 23606 1 1 83 GLN HG3 H -12.335 -2.371 -14.952 1.00 . A A . 152 GLN HG3 1 1
10 23607 1 1 83 GLN N N -10.547 -2.007 -11.318 1.00 . A A . 152 GLN N 1 1
10 23608 1 1 83 GLN NE2 N -11.051 -5.302 -15.301 1.00 . A A . 152 GLN NE2 1 1
10 23609 1 1 83 GLN O O -11.558 0.043 -13.919 1.00 . A A . 152 GLN O 1 1
10 23610 1 1 83 GLN OE1 O -9.919 -3.357 -15.377 1.00 . A A . 152 GLN OE1 1 1
10 23611 1 1 84 PHE C C -12.522 2.162 -11.893 1.00 . A A . 153 PHE C 1 1
10 23612 1 1 84 PHE CA C -13.425 0.940 -12.064 1.00 . A A . 153 PHE CA 1 1
10 23613 1 1 84 PHE CB C -14.451 0.915 -10.930 1.00 . A A . 153 PHE CB 1 1
10 23614 1 1 84 PHE CD1 C -15.660 2.850 -11.961 1.00 . A A . 153 PHE CD1 1 1
10 23615 1 1 84 PHE CD2 C -15.697 2.644 -9.615 1.00 . A A . 153 PHE CD2 1 1
10 23616 1 1 84 PHE CE1 C -16.450 4.027 -11.870 1.00 . A A . 153 PHE CE1 1 1
10 23617 1 1 84 PHE CE2 C -16.485 3.821 -9.523 1.00 . A A . 153 PHE CE2 1 1
10 23618 1 1 84 PHE CG C -15.300 2.183 -10.831 1.00 . A A . 153 PHE CG 1 1
10 23619 1 1 84 PHE CZ C -16.845 4.488 -10.652 1.00 . A A . 153 PHE CZ 1 1
10 23620 1 1 84 PHE H H -12.840 -0.842 -11.157 1.00 . A A . 153 PHE H 1 1
10 23621 1 1 84 PHE HA H -13.880 0.963 -13.054 1.00 . A A . 153 PHE HA 1 1
10 23622 1 1 84 PHE HB3 H -13.928 0.765 -9.985 1.00 . A A . 153 PHE HB3 1 1
10 23623 1 1 84 PHE HD1 H -15.343 2.480 -12.936 1.00 . A A . 153 PHE HD1 1 1
10 23624 1 1 84 PHE HD2 H -15.408 2.109 -8.709 1.00 . A A . 153 PHE HD2 1 1
10 23625 1 1 84 PHE HE1 H -16.738 4.561 -12.774 1.00 . A A . 153 PHE HE1 1 1
10 23626 1 1 84 PHE HE2 H -16.803 4.190 -8.547 1.00 . A A . 153 PHE HE2 1 1
10 23627 1 1 84 PHE HZ H -17.451 5.391 -10.582 1.00 . A A . 153 PHE HZ 1 1
10 23628 1 1 84 PHE N N -12.658 -0.291 -11.971 1.00 . A A . 153 PHE N 1 1
10 23629 1 1 84 PHE O O -12.864 3.259 -12.336 1.00 . A A . 153 PHE O 1 1
10 23630 1 1 85 TYR C C -9.091 2.700 -11.688 1.00 . A A . 154 TYR C 1 1
10 23631 1 1 85 TYR CA C -10.431 3.004 -11.014 1.00 . A A . 154 TYR CA 1 1
10 23632 1 1 85 TYR CB C -10.225 3.059 -9.499 1.00 . A A . 154 TYR CB 1 1
10 23633 1 1 85 TYR CD1 C -12.566 3.700 -8.812 1.00 . A A . 154 TYR CD1 1 1
10 23634 1 1 85 TYR CD2 C -10.752 5.070 -8.072 1.00 . A A . 154 TYR CD2 1 1
10 23635 1 1 85 TYR CE1 C -13.496 4.559 -8.126 1.00 . A A . 154 TYR CE1 1 1
10 23636 1 1 85 TYR CE2 C -11.681 5.929 -7.386 1.00 . A A . 154 TYR CE2 1 1
10 23637 1 1 85 TYR CG C -11.214 3.973 -8.771 1.00 . A A . 154 TYR CG 1 1
10 23638 1 1 85 TYR CZ C -13.007 5.632 -7.447 1.00 . A A . 154 TYR CZ 1 1
10 23639 1 1 85 TYR H H -11.115 1.040 -10.893 1.00 . A A . 154 TYR H 1 1
10 23640 1 1 85 TYR HA H -10.842 3.921 -11.437 1.00 . A A . 154 TYR HA 1 1
10 23641 1 1 85 TYR HB3 H -9.211 3.401 -9.293 1.00 . A A . 154 TYR HB3 1 1
10 23642 1 1 85 TYR HD1 H -12.929 2.834 -9.364 1.00 . A A . 154 TYR HD1 1 1
10 23643 1 1 85 TYR HD2 H -9.684 5.286 -8.039 1.00 . A A . 154 TYR HD2 1 1
10 23644 1 1 85 TYR HE1 H -14.566 4.355 -8.151 1.00 . A A . 154 TYR HE1 1 1
10 23645 1 1 85 TYR HE2 H -11.331 6.799 -6.831 1.00 . A A . 154 TYR HE2 1 1
10 23646 1 1 85 TYR HH H -14.087 7.246 -7.360 1.00 . A A . 154 TYR HH 1 1
10 23647 1 1 85 TYR N N -11.386 1.934 -11.250 1.00 . A A . 154 TYR N 1 1
10 23648 1 1 85 TYR O O -8.226 2.057 -11.096 1.00 . A A . 154 TYR O 1 1
10 23649 1 1 85 TYR OH O -13.886 6.444 -6.799 1.00 . A A . 154 TYR OH 1 1
10 23650 1 1 86 THR C C -6.548 3.597 -12.957 1.00 . A A . 155 THR C 1 1
10 23651 1 1 86 THR CA C -7.741 2.967 -13.678 1.00 . A A . 155 THR CA 1 1
10 23652 1 1 86 THR CB C -7.962 3.519 -15.088 1.00 . A A . 155 THR CB 1 1
10 23653 1 1 86 THR CG2 C -7.519 4.977 -15.221 1.00 . A A . 155 THR CG2 1 1
10 23654 1 1 86 THR H H -9.670 3.701 -13.391 1.00 . A A . 155 THR H 1 1
10 23655 1 1 86 THR HA H -7.552 1.895 -13.732 1.00 . A A . 155 THR HA 1 1
10 23656 1 1 86 THR HB H -8.999 3.397 -15.395 1.00 . A A . 155 THR HB 1 1
10 23657 1 1 86 THR HG1 H -6.099 2.976 -15.576 1.00 . A A . 155 THR HG1 1 1
10 23658 1 1 86 THR HG21 H -8.049 5.586 -14.488 1.00 . A A . 155 THR HG21 1 1
10 23659 1 1 86 THR HG22 H -6.446 5.049 -15.044 1.00 . A A . 155 THR HG22 1 1
10 23660 1 1 86 THR HG23 H -7.746 5.336 -16.225 1.00 . A A . 155 THR HG23 1 1
10 23661 1 1 86 THR N N -8.962 3.179 -12.917 1.00 . A A . 155 THR N 1 1
10 23662 1 1 86 THR O O -5.398 3.295 -13.271 1.00 . A A . 155 THR O 1 1
10 23663 1 1 86 THR OG1 O -7.031 2.799 -15.891 1.00 . A A . 155 THR OG1 1 1
10 23664 1 1 87 SER C C -5.126 4.140 -10.315 1.00 . A A . 156 SER C 1 1
10 23665 1 1 87 SER CA C -5.830 5.138 -11.237 1.00 . A A . 156 SER CA 1 1
10 23666 1 1 87 SER CB C -6.417 6.291 -10.421 1.00 . A A . 156 SER CB 1 1
10 23667 1 1 87 SER H H -7.801 4.703 -11.755 1.00 . A A . 156 SER H 1 1
10 23668 1 1 87 SER HA H -5.133 5.534 -11.976 1.00 . A A . 156 SER HA 1 1
10 23669 1 1 87 SER HB3 H -6.905 6.999 -11.091 1.00 . A A . 156 SER HB3 1 1
10 23670 1 1 87 SER HG H -8.160 5.455 -9.903 1.00 . A A . 156 SER HG 1 1
10 23671 1 1 87 SER N N -6.862 4.462 -12.004 1.00 . A A . 156 SER N 1 1
10 23672 1 1 87 SER O O -4.006 4.386 -9.870 1.00 . A A . 156 SER O 1 1
10 23673 1 1 87 SER OG O -7.354 5.835 -9.449 1.00 . A A . 156 SER OG 1 1
10 23674 1 1 88 LEU C C -4.402 1.053 -10.031 1.00 . A A . 157 LEU C 1 1
10 23675 1 1 88 LEU CA C -5.265 2.000 -9.196 1.00 . A A . 157 LEU CA 1 1
10 23676 1 1 88 LEU CB C -6.386 1.296 -8.429 1.00 . A A . 157 LEU CB 1 1
10 23677 1 1 88 LEU CD1 C -4.551 0.387 -6.957 1.00 . A A . 157 LEU CD1 1 1
10 23678 1 1 88 LEU CD2 C -6.392 1.820 -5.962 1.00 . A A . 157 LEU CD2 1 1
10 23679 1 1 88 LEU CG C -6.025 0.789 -7.032 1.00 . A A . 157 LEU CG 1 1
10 23680 1 1 88 LEU H H -6.722 2.845 -10.424 1.00 . A A . 157 LEU H 1 1
10 23681 1 1 88 LEU HA H -4.629 2.490 -8.460 1.00 . A A . 157 LEU HA 1 1
10 23682 1 1 88 LEU HB3 H -6.730 0.450 -9.024 1.00 . A A . 157 LEU HB3 1 1
10 23683 1 1 88 LEU HD11 H -3.927 1.278 -7.024 1.00 . A A . 157 LEU HD11 1 1
10 23684 1 1 88 LEU HD12 H -4.360 -0.121 -6.012 1.00 . A A . 157 LEU HD12 1 1
10 23685 1 1 88 LEU HD13 H -4.316 -0.285 -7.783 1.00 . A A . 157 LEU HD13 1 1
10 23686 1 1 88 LEU HD21 H -6.554 1.314 -5.010 1.00 . A A . 157 LEU HD21 1 1
10 23687 1 1 88 LEU HD22 H -5.580 2.540 -5.857 1.00 . A A . 157 LEU HD22 1 1
10 23688 1 1 88 LEU HD23 H -7.303 2.340 -6.257 1.00 . A A . 157 LEU HD23 1 1
10 23689 1 1 88 LEU HG H -6.613 -0.106 -6.830 1.00 . A A . 157 LEU HG 1 1
10 23690 1 1 88 LEU N N -5.811 3.037 -10.057 1.00 . A A . 157 LEU N 1 1
10 23691 1 1 88 LEU O O -3.366 0.579 -9.565 1.00 . A A . 157 LEU O 1 1
10 23692 1 1 89 MET C C -2.757 0.487 -12.487 1.00 . A A . 158 MET C 1 1
10 23693 1 1 89 MET CA C -4.140 -0.076 -12.154 1.00 . A A . 158 MET CA 1 1
10 23694 1 1 89 MET CB C -4.944 -0.249 -13.444 1.00 . A A . 158 MET CB 1 1
10 23695 1 1 89 MET CE C -5.284 -3.361 -11.704 1.00 . A A . 158 MET CE 1 1
10 23696 1 1 89 MET CG C -6.083 -1.252 -13.250 1.00 . A A . 158 MET CG 1 1
10 23697 1 1 89 MET H H -5.701 1.197 -11.621 1.00 . A A . 158 MET H 1 1
10 23698 1 1 89 MET HA H -4.037 -1.021 -11.621 1.00 . A A . 158 MET HA 1 1
10 23699 1 1 89 MET HB3 H -4.287 -0.591 -14.244 1.00 . A A . 158 MET HB3 1 1
10 23700 1 1 89 MET HE1 H -5.321 -4.445 -11.601 1.00 . A A . 158 MET HE1 1 1
10 23701 1 1 89 MET HE2 H -4.327 -2.994 -11.333 1.00 . A A . 158 MET HE2 1 1
10 23702 1 1 89 MET HE3 H -6.092 -2.913 -11.125 1.00 . A A . 158 MET HE3 1 1
10 23703 1 1 89 MET HG3 H -6.869 -1.069 -13.983 1.00 . A A . 158 MET HG3 1 1
10 23704 1 1 89 MET N N -4.858 0.807 -11.250 1.00 . A A . 158 MET N 1 1
10 23705 1 1 89 MET O O -1.921 -0.209 -13.060 1.00 . A A . 158 MET O 1 1
10 23706 1 1 89 MET SD S -5.466 -2.918 -13.423 1.00 . A A . 158 MET SD 1 1
10 23707 1 1 90 ASN C C -0.180 1.677 -11.606 1.00 . A A . 159 ASN C 1 1
10 23708 1 1 90 ASN CA C -1.291 2.407 -12.362 1.00 . A A . 159 ASN CA 1 1
10 23709 1 1 90 ASN CB C -1.322 3.856 -11.874 1.00 . A A . 159 ASN CB 1 1
10 23710 1 1 90 ASN CG C -1.595 4.819 -13.031 1.00 . A A . 159 ASN CG 1 1
10 23711 1 1 90 ASN H H -3.244 2.302 -11.646 1.00 . A A . 159 ASN H 1 1
10 23712 1 1 90 ASN HA H -1.156 2.368 -13.443 1.00 . A A . 159 ASN HA 1 1
10 23713 1 1 90 ASN HB3 H -0.372 4.107 -11.404 1.00 . A A . 159 ASN HB3 1 1
10 23714 1 1 90 ASN HD21 H -3.549 4.294 -12.947 1.00 . A A . 159 ASN HD21 1 1
10 23715 1 1 90 ASN HD22 H -3.147 5.463 -14.160 1.00 . A A . 159 ASN HD22 1 1
10 23716 1 1 90 ASN N N -2.559 1.742 -12.112 1.00 . A A . 159 ASN N 1 1
10 23717 1 1 90 ASN ND2 N -2.868 4.862 -13.410 1.00 . A A . 159 ASN ND2 1 1
10 23718 1 1 90 ASN O O 0.686 1.053 -12.218 1.00 . A A . 159 ASN O 1 1
10 23719 1 1 90 ASN OD1 O -0.707 5.481 -13.545 1.00 . A A . 159 ASN OD1 1 1
10 23720 1 1 91 SER C C 0.749 -0.373 -9.684 1.00 . A A . 160 SER C 1 1
10 23721 1 1 91 SER CA C 0.752 1.138 -9.440 1.00 . A A . 160 SER CA 1 1
10 23722 1 1 91 SER CB C 0.493 1.437 -7.962 1.00 . A A . 160 SER CB 1 1
10 23723 1 1 91 SER H H -0.946 2.290 -9.796 1.00 . A A . 160 SER H 1 1
10 23724 1 1 91 SER HA H 1.708 1.570 -9.736 1.00 . A A . 160 SER HA 1 1
10 23725 1 1 91 SER HB3 H 1.292 2.067 -7.574 1.00 . A A . 160 SER HB3 1 1
10 23726 1 1 91 SER HG H -0.633 2.918 -7.222 1.00 . A A . 160 SER HG 1 1
10 23727 1 1 91 SER N N -0.239 1.781 -10.286 1.00 . A A . 160 SER N 1 1
10 23728 1 1 91 SER O O 1.794 -1.019 -9.617 1.00 . A A . 160 SER O 1 1
10 23729 1 1 91 SER OG O -0.761 2.086 -7.762 1.00 . A A . 160 SER OG 1 1
10 23730 1 1 92 VAL C C 0.345 -2.729 -11.355 1.00 . A A . 161 VAL C 1 1
10 23731 1 1 92 VAL CA C -0.591 -2.314 -10.217 1.00 . A A . 161 VAL CA 1 1
10 23732 1 1 92 VAL CB C -2.059 -2.640 -10.502 1.00 . A A . 161 VAL CB 1 1
10 23733 1 1 92 VAL CG1 C -2.242 -4.129 -10.801 1.00 . A A . 161 VAL CG1 1 1
10 23734 1 1 92 VAL CG2 C -2.953 -2.199 -9.341 1.00 . A A . 161 VAL CG2 1 1
10 23735 1 1 92 VAL H H -1.283 -0.359 -10.015 1.00 . A A . 161 VAL H 1 1
10 23736 1 1 92 VAL HA H -0.298 -2.844 -9.310 1.00 . A A . 161 VAL HA 1 1
10 23737 1 1 92 VAL HB H -2.360 -2.080 -11.387 1.00 . A A . 161 VAL HB 1 1
10 23738 1 1 92 VAL HG11 H -3.083 -4.515 -10.223 1.00 . A A . 161 VAL HG11 1 1
10 23739 1 1 92 VAL HG12 H -2.439 -4.264 -11.864 1.00 . A A . 161 VAL HG12 1 1
10 23740 1 1 92 VAL HG13 H -1.336 -4.669 -10.527 1.00 . A A . 161 VAL HG13 1 1
10 23741 1 1 92 VAL HG21 H -3.768 -1.584 -9.723 1.00 . A A . 161 VAL HG21 1 1
10 23742 1 1 92 VAL HG22 H -3.364 -3.079 -8.844 1.00 . A A . 161 VAL HG22 1 1
10 23743 1 1 92 VAL HG23 H -2.365 -1.621 -8.628 1.00 . A A . 161 VAL HG23 1 1
10 23744 1 1 92 VAL N N -0.438 -0.892 -9.962 1.00 . A A . 161 VAL N 1 1
10 23745 1 1 92 VAL O O 0.648 -3.909 -11.514 1.00 . A A . 161 VAL O 1 1
10 23746 1 1 93 ASN C C 3.119 -1.841 -12.762 1.00 . A A . 162 ASN C 1 1
10 23747 1 1 93 ASN CA C 1.670 -1.979 -13.234 1.00 . A A . 162 ASN CA 1 1
10 23748 1 1 93 ASN CB C 1.440 -0.966 -14.356 1.00 . A A . 162 ASN CB 1 1
10 23749 1 1 93 ASN CG C 1.700 -1.597 -15.726 1.00 . A A . 162 ASN CG 1 1
10 23750 1 1 93 ASN H H 0.523 -0.775 -11.978 1.00 . A A . 162 ASN H 1 1
10 23751 1 1 93 ASN HA H 1.436 -2.989 -13.571 1.00 . A A . 162 ASN HA 1 1
10 23752 1 1 93 ASN HB3 H 2.097 -0.107 -14.217 1.00 . A A . 162 ASN HB3 1 1
10 23753 1 1 93 ASN HD21 H 3.531 -2.159 -15.067 1.00 . A A . 162 ASN HD21 1 1
10 23754 1 1 93 ASN HD22 H 3.159 -2.608 -16.698 1.00 . A A . 162 ASN HD22 1 1
10 23755 1 1 93 ASN N N 0.776 -1.733 -12.116 1.00 . A A . 162 ASN N 1 1
10 23756 1 1 93 ASN ND2 N 2.895 -2.168 -15.840 1.00 . A A . 162 ASN ND2 1 1
10 23757 1 1 93 ASN O O 3.975 -1.364 -13.505 1.00 . A A . 162 ASN O 1 1
10 23758 1 1 93 ASN OD1 O 0.870 -1.567 -16.619 1.00 . A A . 162 ASN OD1 1 1
10 23759 1 1 94 ARG C C 5.359 -0.883 -11.337 1.00 . A A . 163 ARG C 1 1
10 23760 1 1 94 ARG CA C 4.679 -2.197 -10.948 1.00 . A A . 163 ARG CA 1 1
10 23761 1 1 94 ARG CB C 5.545 -3.369 -11.414 1.00 . A A . 163 ARG CB 1 1
10 23762 1 1 94 ARG CD C 4.484 -5.614 -10.979 1.00 . A A . 163 ARG CD 1 1
10 23763 1 1 94 ARG CG C 5.441 -4.547 -10.443 1.00 . A A . 163 ARG CG 1 1
10 23764 1 1 94 ARG CZ C 5.827 -6.777 -12.740 1.00 . A A . 163 ARG CZ 1 1
10 23765 1 1 94 ARG H H 2.647 -2.654 -10.930 1.00 . A A . 163 ARG H 1 1
10 23766 1 1 94 ARG HA H 4.517 -2.250 -9.871 1.00 . A A . 163 ARG HA 1 1
10 23767 1 1 94 ARG HB3 H 6.585 -3.048 -11.492 1.00 . A A . 163 ARG HB3 1 1
10 23768 1 1 94 ARG HD3 H 3.457 -5.255 -10.922 1.00 . A A . 163 ARG HD3 1 1
10 23769 1 1 94 ARG HE H 4.284 -5.523 -13.107 1.00 . A A . 163 ARG HE 1 1
10 23770 1 1 94 ARG HG3 H 5.091 -4.194 -9.474 1.00 . A A . 163 ARG HG3 1 1
10 23771 1 1 94 ARG HH11 H 6.421 -7.198 -10.832 1.00 . A A . 163 ARG HH11 1 1
10 23772 1 1 94 ARG HH12 H 7.332 -7.988 -12.074 1.00 . A A . 163 ARG HH12 1 1
10 23773 1 1 94 ARG HH22 H 6.764 -7.601 -14.371 1.00 . A A . 163 ARG HH22 1 1
10 23774 1 1 94 ARG N N 3.349 -2.267 -11.528 1.00 . A A . 163 ARG N 1 1
10 23775 1 1 94 ARG NE N 4.827 -5.944 -12.380 1.00 . A A . 163 ARG NE 1 1
10 23776 1 1 94 ARG NH1 N 6.593 -7.373 -11.801 1.00 . A A . 163 ARG NH1 1 1
10 23777 1 1 94 ARG NH2 N 6.045 -6.999 -14.022 1.00 . A A . 163 ARG NH2 1 1
10 23778 1 1 94 ARG O O 6.371 -0.886 -12.036 1.00 . A A . 163 ARG O 1 1
10 23779 1 1 95 GLN C C 6.203 2.005 -10.008 1.00 . A A . 164 GLN C 1 1
10 23780 1 1 95 GLN CA C 5.312 1.529 -11.158 1.00 . A A . 164 GLN CA 1 1
10 23781 1 1 95 GLN CB C 4.189 2.531 -11.431 1.00 . A A . 164 GLN CB 1 1
10 23782 1 1 95 GLN CD C 2.747 3.560 -13.226 1.00 . A A . 164 GLN CD 1 1
10 23783 1 1 95 GLN CG C 3.663 2.391 -12.861 1.00 . A A . 164 GLN CG 1 1
10 23784 1 1 95 GLN H H 3.952 0.205 -10.300 1.00 . A A . 164 GLN H 1 1
10 23785 1 1 95 GLN HA H 5.909 1.407 -12.062 1.00 . A A . 164 GLN HA 1 1
10 23786 1 1 95 GLN HB3 H 4.554 3.545 -11.272 1.00 . A A . 164 GLN HB3 1 1
10 23787 1 1 95 GLN HE21 H 1.823 3.332 -11.439 1.00 . A A . 164 GLN HE21 1 1
10 23788 1 1 95 GLN HE22 H 1.206 4.608 -12.435 1.00 . A A . 164 GLN HE22 1 1
10 23789 1 1 95 GLN HG3 H 3.120 1.452 -12.961 1.00 . A A . 164 GLN HG3 1 1
10 23790 1 1 95 GLN N N 4.775 0.210 -10.867 1.00 . A A . 164 GLN N 1 1
10 23791 1 1 95 GLN NE2 N 1.852 3.858 -12.289 1.00 . A A . 164 GLN NE2 1 1
10 23792 1 1 95 GLN O O 6.456 1.258 -9.064 1.00 . A A . 164 GLN O 1 1
10 23793 1 1 95 GLN OE1 O 2.846 4.151 -14.288 1.00 . A A . 164 GLN OE1 1 1
10 23794 1 1 96 HIS C C 7.146 5.300 -8.911 1.00 . A A . 165 HIS C 1 1
10 23795 1 1 96 HIS CA C 7.513 3.828 -9.108 1.00 . A A . 165 HIS CA 1 1
10 23796 1 1 96 HIS CB C 8.988 3.626 -9.460 1.00 . A A . 165 HIS CB 1 1
10 23797 1 1 96 HIS CD2 C 9.539 3.635 -12.015 1.00 . A A . 165 HIS CD2 1 1
10 23798 1 1 96 HIS CE1 C 9.996 5.764 -12.228 1.00 . A A . 165 HIS CE1 1 1
10 23799 1 1 96 HIS CG C 9.388 4.217 -10.791 1.00 . A A . 165 HIS CG 1 1
10 23800 1 1 96 HIS H H 6.446 3.845 -10.897 1.00 . A A . 165 HIS H 1 1
10 23801 1 1 96 HIS HA H 7.315 3.285 -8.184 1.00 . A A . 165 HIS HA 1 1
10 23802 1 1 96 HIS HB3 H 9.207 2.559 -9.467 1.00 . A A . 165 HIS HB3 1 1
10 23803 1 1 96 HIS HD1 H 9.665 6.256 -10.240 1.00 . A A . 165 HIS HD1 1 1
10 23804 1 1 96 HIS HD2 H 9.385 2.580 -12.242 1.00 . A A . 165 HIS HD2 1 1
10 23805 1 1 96 HIS HE1 H 10.277 6.719 -12.674 1.00 . A A . 165 HIS HE1 1 1
10 23806 1 1 96 HIS N N 6.656 3.244 -10.126 1.00 . A A . 165 HIS N 1 1
10 23807 1 1 96 HIS ND1 N 9.684 5.559 -10.957 1.00 . A A . 165 HIS ND1 1 1
10 23808 1 1 96 HIS NE2 N 9.906 4.571 -12.882 1.00 . A A . 165 HIS NE2 1 1
10 23809 1 1 96 HIS O O 7.999 6.177 -9.030 1.00 . A A . 165 HIS O 1 1
10 23810 1 1 97 LYS C C 5.505 7.227 -6.912 1.00 . A A . 166 LYS C 1 1
10 23811 1 1 97 LYS CA C 5.384 6.876 -8.396 1.00 . A A . 166 LYS CA 1 1
10 23812 1 1 97 LYS CB C 3.967 7.026 -8.950 1.00 . A A . 166 LYS CB 1 1
10 23813 1 1 97 LYS CD C 4.584 8.282 -11.047 1.00 . A A . 166 LYS CD 1 1
10 23814 1 1 97 LYS CE C 4.637 9.660 -11.708 1.00 . A A . 166 LYS CE 1 1
10 23815 1 1 97 LYS CG C 3.816 8.336 -9.725 1.00 . A A . 166 LYS CG 1 1
10 23816 1 1 97 LYS H H 5.188 4.806 -8.516 1.00 . A A . 166 LYS H 1 1
10 23817 1 1 97 LYS HA H 6.026 7.550 -8.963 1.00 . A A . 166 LYS HA 1 1
10 23818 1 1 97 LYS HB3 H 3.247 6.999 -8.131 1.00 . A A . 166 LYS HB3 1 1
10 23819 1 1 97 LYS HD3 H 4.105 7.570 -11.721 1.00 . A A . 166 LYS HD3 1 1
10 23820 1 1 97 LYS HE3 H 5.439 9.687 -12.444 1.00 . A A . 166 LYS HE3 1 1
10 23821 1 1 97 LYS HG3 H 4.184 9.165 -9.120 1.00 . A A . 166 LYS HG3 1 1
10 23822 1 1 97 LYS HZ1 H 3.160 10.969 -12.379 1.00 . A A . 166 LYS HZ1 1 1
10 23823 1 1 97 LYS HZ3 H 2.564 9.536 -11.885 1.00 . A A . 166 LYS HZ3 1 1
10 23824 1 1 97 LYS N N 5.875 5.525 -8.611 1.00 . A A . 166 LYS N 1 1
10 23825 1 1 97 LYS NZ N 3.346 9.972 -12.361 1.00 . A A . 166 LYS NZ 1 1
10 23826 1 1 97 LYS O O 6.039 6.444 -6.126 1.00 . A A . 166 LYS O 1 1
10 23827 1 1 98 TYR C C 4.814 7.713 -4.220 1.00 . A A . 167 TYR C 1 1
10 23828 1 1 98 TYR CA C 5.046 8.869 -5.196 1.00 . A A . 167 TYR CA 1 1
10 23829 1 1 98 TYR CB C 3.903 9.877 -5.053 1.00 . A A . 167 TYR CB 1 1
10 23830 1 1 98 TYR CD1 C 4.551 11.980 -6.283 1.00 . A A . 167 TYR CD1 1 1
10 23831 1 1 98 TYR CD2 C 2.881 10.571 -7.252 1.00 . A A . 167 TYR CD2 1 1
10 23832 1 1 98 TYR CE1 C 4.429 12.888 -7.394 1.00 . A A . 167 TYR CE1 1 1
10 23833 1 1 98 TYR CE2 C 2.760 11.478 -8.363 1.00 . A A . 167 TYR CE2 1 1
10 23834 1 1 98 TYR CG C 3.774 10.841 -6.235 1.00 . A A . 167 TYR CG 1 1
10 23835 1 1 98 TYR CZ C 3.540 12.593 -8.379 1.00 . A A . 167 TYR CZ 1 1
10 23836 1 1 98 TYR H H 4.569 9.034 -7.217 1.00 . A A . 167 TYR H 1 1
10 23837 1 1 98 TYR HA H 6.033 9.294 -5.016 1.00 . A A . 167 TYR HA 1 1
10 23838 1 1 98 TYR HB3 H 4.054 10.453 -4.142 1.00 . A A . 167 TYR HB3 1 1
10 23839 1 1 98 TYR HD1 H 5.256 12.194 -5.479 1.00 . A A . 167 TYR HD1 1 1
10 23840 1 1 98 TYR HD2 H 2.268 9.670 -7.214 1.00 . A A . 167 TYR HD2 1 1
10 23841 1 1 98 TYR HE1 H 5.037 13.792 -7.444 1.00 . A A . 167 TYR HE1 1 1
10 23842 1 1 98 TYR HE2 H 2.059 11.277 -9.173 1.00 . A A . 167 TYR HE2 1 1
10 23843 1 1 98 TYR HH H 2.679 14.094 -9.263 1.00 . A A . 167 TYR HH 1 1
10 23844 1 1 98 TYR N N 5.001 8.403 -6.571 1.00 . A A . 167 TYR N 1 1
10 23845 1 1 98 TYR O O 5.547 7.564 -3.243 1.00 . A A . 167 TYR O 1 1
10 23846 1 1 98 TYR OH O 3.425 13.449 -9.429 1.00 . A A . 167 TYR OH 1 1
10 23847 1 1 99 ASN C C 3.726 4.493 -4.447 1.00 . A A . 168 ASN C 1 1
10 23848 1 1 99 ASN CA C 3.456 5.787 -3.678 1.00 . A A . 168 ASN CA 1 1
10 23849 1 1 99 ASN CB C 1.975 5.806 -3.292 1.00 . A A . 168 ASN CB 1 1
10 23850 1 1 99 ASN CG C 1.130 6.458 -4.390 1.00 . A A . 168 ASN CG 1 1
10 23851 1 1 99 ASN H H 3.201 7.052 -5.313 1.00 . A A . 168 ASN H 1 1
10 23852 1 1 99 ASN HA H 4.086 5.887 -2.795 1.00 . A A . 168 ASN HA 1 1
10 23853 1 1 99 ASN HB3 H 1.846 6.352 -2.358 1.00 . A A . 168 ASN HB3 1 1
10 23854 1 1 99 ASN HD21 H 0.955 8.097 -3.215 1.00 . A A . 168 ASN HD21 1 1
10 23855 1 1 99 ASN HD22 H 0.152 8.194 -4.747 1.00 . A A . 168 ASN HD22 1 1
10 23856 1 1 99 ASN N N 3.792 6.924 -4.518 1.00 . A A . 168 ASN N 1 1
10 23857 1 1 99 ASN ND2 N 0.711 7.685 -4.093 1.00 . A A . 168 ASN ND2 1 1
10 23858 1 1 99 ASN O O 3.878 4.513 -5.668 1.00 . A A . 168 ASN O 1 1
10 23859 1 1 99 ASN OD1 O 0.877 5.885 -5.436 1.00 . A A . 168 ASN OD1 1 1
10 23860 1 1 100 SER C C 2.909 1.125 -3.924 1.00 . A A . 169 SER C 1 1
10 23861 1 1 100 SER CA C 4.028 2.098 -4.299 1.00 . A A . 169 SER CA 1 1
10 23862 1 1 100 SER CB C 5.384 1.541 -3.860 1.00 . A A . 169 SER CB 1 1
10 23863 1 1 100 SER H H 3.653 3.392 -2.710 1.00 . A A . 169 SER H 1 1
10 23864 1 1 100 SER HA H 4.040 2.271 -5.375 1.00 . A A . 169 SER HA 1 1
10 23865 1 1 100 SER HB3 H 5.641 0.682 -4.479 1.00 . A A . 169 SER HB3 1 1
10 23866 1 1 100 SER HG H 7.066 2.402 -3.199 1.00 . A A . 169 SER HG 1 1
10 23867 1 1 100 SER N N 3.778 3.399 -3.702 1.00 . A A . 169 SER N 1 1
10 23868 1 1 100 SER O O 2.023 1.466 -3.141 1.00 . A A . 169 SER O 1 1
10 23869 1 1 100 SER OG O 6.417 2.518 -3.951 1.00 . A A . 169 SER OG 1 1
10 23870 1 1 101 VAL C C 2.692 -2.422 -3.962 1.00 . A A . 170 VAL C 1 1
10 23871 1 1 101 VAL CA C 1.988 -1.090 -4.234 1.00 . A A . 170 VAL CA 1 1
10 23872 1 1 101 VAL CB C 0.994 -1.165 -5.395 1.00 . A A . 170 VAL CB 1 1
10 23873 1 1 101 VAL CG1 C 0.461 -2.588 -5.569 1.00 . A A . 170 VAL CG1 1 1
10 23874 1 1 101 VAL CG2 C -0.153 -0.170 -5.199 1.00 . A A . 170 VAL CG2 1 1
10 23875 1 1 101 VAL H H 3.708 -0.334 -5.134 1.00 . A A . 170 VAL H 1 1
10 23876 1 1 101 VAL HA H 1.442 -0.792 -3.339 1.00 . A A . 170 VAL HA 1 1
10 23877 1 1 101 VAL HB H 1.523 -0.891 -6.307 1.00 . A A . 170 VAL HB 1 1
10 23878 1 1 101 VAL HG11 H 1.295 -3.273 -5.722 1.00 . A A . 170 VAL HG11 1 1
10 23879 1 1 101 VAL HG12 H -0.090 -2.882 -4.675 1.00 . A A . 170 VAL HG12 1 1
10 23880 1 1 101 VAL HG13 H -0.202 -2.625 -6.432 1.00 . A A . 170 VAL HG13 1 1
10 23881 1 1 101 VAL HG21 H 0.255 0.834 -5.082 1.00 . A A . 170 VAL HG21 1 1
10 23882 1 1 101 VAL HG22 H -0.808 -0.198 -6.070 1.00 . A A . 170 VAL HG22 1 1
10 23883 1 1 101 VAL HG23 H -0.719 -0.440 -4.309 1.00 . A A . 170 VAL HG23 1 1
10 23884 1 1 101 VAL N N 2.984 -0.065 -4.499 1.00 . A A . 170 VAL N 1 1
10 23885 1 1 101 VAL O O 3.452 -2.908 -4.798 1.00 . A A . 170 VAL O 1 1
10 23886 1 1 102 ILE C C 1.920 -5.161 -1.847 1.00 . A A . 171 ILE C 1 1
10 23887 1 1 102 ILE CA C 3.010 -4.238 -2.398 1.00 . A A . 171 ILE CA 1 1
10 23888 1 1 102 ILE CB C 4.168 -4.006 -1.425 1.00 . A A . 171 ILE CB 1 1
10 23889 1 1 102 ILE CD1 C 5.602 -2.618 -2.969 1.00 . A A . 171 ILE CD1 1 1
10 23890 1 1 102 ILE CG1 C 5.501 -3.920 -2.172 1.00 . A A . 171 ILE CG1 1 1
10 23891 1 1 102 ILE CG2 C 4.191 -5.076 -0.333 1.00 . A A . 171 ILE CG2 1 1
10 23892 1 1 102 ILE H H 1.794 -2.570 -2.116 1.00 . A A . 171 ILE H 1 1
10 23893 1 1 102 ILE HA H 3.427 -4.694 -3.294 1.00 . A A . 171 ILE HA 1 1
10 23894 1 1 102 ILE HB H 4.013 -3.046 -0.933 1.00 . A A . 171 ILE HB 1 1
10 23895 1 1 102 ILE HD11 H 4.776 -1.960 -2.695 1.00 . A A . 171 ILE HD11 1 1
10 23896 1 1 102 ILE HD12 H 6.548 -2.126 -2.743 1.00 . A A . 171 ILE HD12 1 1
10 23897 1 1 102 ILE HD13 H 5.552 -2.839 -4.035 1.00 . A A . 171 ILE HD13 1 1
10 23898 1 1 102 ILE HG13 H 5.599 -4.771 -2.846 1.00 . A A . 171 ILE HG13 1 1
10 23899 1 1 102 ILE HG21 H 5.150 -5.048 0.183 1.00 . A A . 171 ILE HG21 1 1
10 23900 1 1 102 ILE HG22 H 3.388 -4.885 0.380 1.00 . A A . 171 ILE HG22 1 1
10 23901 1 1 102 ILE HG23 H 4.049 -6.059 -0.784 1.00 . A A . 171 ILE HG23 1 1
10 23902 1 1 102 ILE N N 2.413 -2.972 -2.790 1.00 . A A . 171 ILE N 1 1
10 23903 1 1 102 ILE O O 1.475 -4.993 -0.712 1.00 . A A . 171 ILE O 1 1
10 23904 1 1 103 PRO C C 1.037 -8.125 -1.326 1.00 . A A . 172 PRO C 1 1
10 23905 1 1 103 PRO CA C 0.484 -7.090 -2.307 1.00 . A A . 172 PRO CA 1 1
10 23906 1 1 103 PRO CB C 0.003 -7.706 -3.611 1.00 . A A . 172 PRO CB 1 1
10 23907 1 1 103 PRO CD C 2.018 -6.369 -4.048 1.00 . A A . 172 PRO CD 1 1
10 23908 1 1 103 PRO CG C 1.092 -7.423 -4.633 1.00 . A A . 172 PRO CG 1 1
10 23909 1 1 103 PRO HA H -0.255 -6.622 -1.824 1.00 . A A . 172 PRO HA 1 1
10 23910 1 1 103 PRO HB3 H -0.947 -7.269 -3.921 1.00 . A A . 172 PRO HB3 1 1
10 23911 1 1 103 PRO HD3 H 1.998 -5.453 -4.638 1.00 . A A . 172 PRO HD3 1 1
10 23912 1 1 103 PRO HG3 H 0.656 -7.071 -5.568 1.00 . A A . 172 PRO HG3 1 1
10 23913 1 1 103 PRO N N 1.512 -6.140 -2.697 1.00 . A A . 172 PRO N 1 1
10 23914 1 1 103 PRO O O 1.880 -8.945 -1.691 1.00 . A A . 172 PRO O 1 1
10 23915 1 1 104 MET C C 0.054 -10.194 1.009 1.00 . A A . 173 MET C 1 1
10 23916 1 1 104 MET CA C 0.977 -8.975 0.938 1.00 . A A . 173 MET CA 1 1
10 23917 1 1 104 MET CB C 0.980 -8.257 2.289 1.00 . A A . 173 MET CB 1 1
10 23918 1 1 104 MET CE C 3.016 -8.948 5.651 1.00 . A A . 173 MET CE 1 1
10 23919 1 1 104 MET CG C 1.482 -9.182 3.400 1.00 . A A . 173 MET CG 1 1
10 23920 1 1 104 MET H H -0.142 -7.384 0.190 1.00 . A A . 173 MET H 1 1
10 23921 1 1 104 MET HA H 1.981 -9.286 0.651 1.00 . A A . 173 MET HA 1 1
10 23922 1 1 104 MET HB3 H -0.027 -7.912 2.525 1.00 . A A . 173 MET HB3 1 1
10 23923 1 1 104 MET HE1 H 2.803 -9.446 6.596 1.00 . A A . 173 MET HE1 1 1
10 23924 1 1 104 MET HE2 H 3.463 -9.660 4.957 1.00 . A A . 173 MET HE2 1 1
10 23925 1 1 104 MET HE3 H 3.711 -8.126 5.823 1.00 . A A . 173 MET HE3 1 1
10 23926 1 1 104 MET HG3 H 2.484 -9.540 3.162 1.00 . A A . 173 MET HG3 1 1
10 23927 1 1 104 MET N N 0.543 -8.054 -0.099 1.00 . A A . 173 MET N 1 1
10 23928 1 1 104 MET O O -1.096 -10.133 0.577 1.00 . A A . 173 MET O 1 1
10 23929 1 1 104 MET SD S 1.499 -8.312 4.958 1.00 . A A . 173 MET SD 1 1
10 23930 1 1 105 ARG C C -0.417 -12.814 3.170 1.00 . A A . 174 ARG C 1 1
10 23931 1 1 105 ARG CA C -0.167 -12.503 1.693 1.00 . A A . 174 ARG CA 1 1
10 23932 1 1 105 ARG CB C 0.572 -13.679 1.050 1.00 . A A . 174 ARG CB 1 1
10 23933 1 1 105 ARG CD C 1.955 -12.759 -0.848 1.00 . A A . 174 ARG CD 1 1
10 23934 1 1 105 ARG CG C 0.671 -13.501 -0.466 1.00 . A A . 174 ARG CG 1 1
10 23935 1 1 105 ARG CZ C 1.759 -12.914 -3.336 1.00 . A A . 174 ARG CZ 1 1
10 23936 1 1 105 ARG H H 1.529 -11.313 1.908 1.00 . A A . 174 ARG H 1 1
10 23937 1 1 105 ARG HA H -1.101 -12.312 1.168 1.00 . A A . 174 ARG HA 1 1
10 23938 1 1 105 ARG HB3 H 0.051 -14.609 1.278 1.00 . A A . 174 ARG HB3 1 1
10 23939 1 1 105 ARG HD3 H 2.731 -12.956 -0.109 1.00 . A A . 174 ARG HD3 1 1
10 23940 1 1 105 ARG HE H 3.254 -13.728 -2.245 1.00 . A A . 174 ARG HE 1 1
10 23941 1 1 105 ARG HG3 H -0.194 -12.947 -0.828 1.00 . A A . 174 ARG HG3 1 1
10 23942 1 1 105 ARG HH11 H 0.246 -11.868 -2.450 1.00 . A A . 174 ARG HH11 1 1
10 23943 1 1 105 ARG HH12 H 0.140 -11.993 -4.175 1.00 . A A . 174 ARG HH12 1 1
10 23944 1 1 105 ARG HH22 H 1.838 -13.190 -5.370 1.00 . A A . 174 ARG HH22 1 1
10 23945 1 1 105 ARG N N 0.593 -11.272 1.559 1.00 . A A . 174 ARG N 1 1
10 23946 1 1 105 ARG NE N 2.411 -13.194 -2.188 1.00 . A A . 174 ARG NE 1 1
10 23947 1 1 105 ARG NH1 N 0.617 -12.196 -3.319 1.00 . A A . 174 ARG NH1 1 1
10 23948 1 1 105 ARG NH2 N 2.257 -13.353 -4.477 1.00 . A A . 174 ARG NH2 1 1
10 23949 1 1 105 ARG O O 0.525 -12.977 3.943 1.00 . A A . 174 ARG O 1 1
10 23950 1 1 106 PRO C C -1.905 -14.656 5.227 1.00 . A A . 175 PRO C 1 1
10 23951 1 1 106 PRO CA C -2.115 -13.177 4.898 1.00 . A A . 175 PRO CA 1 1
10 23952 1 1 106 PRO CB C -3.570 -12.747 4.994 1.00 . A A . 175 PRO CB 1 1
10 23953 1 1 106 PRO CD C -2.871 -12.701 2.639 1.00 . A A . 175 PRO CD 1 1
10 23954 1 1 106 PRO CG C -4.077 -12.669 3.563 1.00 . A A . 175 PRO CG 1 1
10 23955 1 1 106 PRO HA H -1.535 -12.669 5.536 1.00 . A A . 175 PRO HA 1 1
10 23956 1 1 106 PRO HB3 H -3.660 -11.782 5.493 1.00 . A A . 175 PRO HB3 1 1
10 23957 1 1 106 PRO HD3 H -2.784 -11.775 2.070 1.00 . A A . 175 PRO HD3 1 1
10 23958 1 1 106 PRO HG3 H -4.651 -11.754 3.411 1.00 . A A . 175 PRO HG3 1 1
10 23959 1 1 106 PRO N N -1.727 -12.889 3.527 1.00 . A A . 175 PRO N 1 1
10 23960 1 1 106 PRO O O -1.922 -15.502 4.335 1.00 . A A . 175 PRO O 1 1
10 23961 1 1 107 LEU C C -2.853 -16.934 7.265 1.00 . A A . 176 LEU C 1 1
10 23962 1 1 107 LEU CA C -1.500 -16.284 6.969 1.00 . A A . 176 LEU CA 1 1
10 23963 1 1 107 LEU CB C -0.534 -16.306 8.155 1.00 . A A . 176 LEU CB 1 1
10 23964 1 1 107 LEU CD1 C 0.916 -14.971 6.583 1.00 . A A . 176 LEU CD1 1 1
10 23965 1 1 107 LEU CD2 C 1.397 -14.970 9.073 1.00 . A A . 176 LEU CD2 1 1
10 23966 1 1 107 LEU CG C 0.875 -15.776 7.883 1.00 . A A . 176 LEU CG 1 1
10 23967 1 1 107 LEU H H -1.700 -14.227 7.230 1.00 . A A . 176 LEU H 1 1
10 23968 1 1 107 LEU HA H -1.024 -16.832 6.157 1.00 . A A . 176 LEU HA 1 1
10 23969 1 1 107 LEU HB3 H -0.453 -17.332 8.513 1.00 . A A . 176 LEU HB3 1 1
10 23970 1 1 107 LEU HD11 H 0.385 -14.029 6.722 1.00 . A A . 176 LEU HD11 1 1
10 23971 1 1 107 LEU HD12 H 1.953 -14.767 6.314 1.00 . A A . 176 LEU HD12 1 1
10 23972 1 1 107 LEU HD13 H 0.440 -15.542 5.786 1.00 . A A . 176 LEU HD13 1 1
10 23973 1 1 107 LEU HD21 H 0.832 -15.234 9.967 1.00 . A A . 176 LEU HD21 1 1
10 23974 1 1 107 LEU HD22 H 2.452 -15.195 9.230 1.00 . A A . 176 LEU HD22 1 1
10 23975 1 1 107 LEU HD23 H 1.280 -13.905 8.870 1.00 . A A . 176 LEU HD23 1 1
10 23976 1 1 107 LEU HG H 1.542 -16.629 7.755 1.00 . A A . 176 LEU HG 1 1
10 23977 1 1 107 LEU N N -1.713 -14.922 6.511 1.00 . A A . 176 LEU N 1 1
10 23978 1 1 107 LEU O O -3.083 -18.088 6.907 1.00 . A A . 176 LEU O 1 1
10 23979 1 1 108 ASN C C -5.892 -16.743 7.000 1.00 . A A . 177 ASN C 1 1
10 23980 1 1 108 ASN CA C -5.036 -16.654 8.265 1.00 . A A . 177 ASN CA 1 1
10 23981 1 1 108 ASN CB C -5.734 -15.703 9.241 1.00 . A A . 177 ASN CB 1 1
10 23982 1 1 108 ASN CG C -5.269 -15.953 10.676 1.00 . A A . 177 ASN CG 1 1
10 23983 1 1 108 ASN H H -3.518 -15.229 8.204 1.00 . A A . 177 ASN H 1 1
10 23984 1 1 108 ASN HA H -4.872 -17.627 8.727 1.00 . A A . 177 ASN HA 1 1
10 23985 1 1 108 ASN HB3 H -6.814 -15.838 9.176 1.00 . A A . 177 ASN HB3 1 1
10 23986 1 1 108 ASN HD21 H -3.481 -15.138 10.188 1.00 . A A . 177 ASN HD21 1 1
10 23987 1 1 108 ASN HD22 H -3.627 -15.677 11.828 1.00 . A A . 177 ASN HD22 1 1
10 23988 1 1 108 ASN N N -3.713 -16.166 7.916 1.00 . A A . 177 ASN N 1 1
10 23989 1 1 108 ASN ND2 N -4.023 -15.557 10.917 1.00 . A A . 177 ASN ND2 1 1
10 23990 1 1 108 ASN O O -6.817 -17.552 6.927 1.00 . A A . 177 ASN O 1 1
10 23991 1 1 108 ASN OD1 O -5.994 -16.470 11.511 1.00 . A A . 177 ASN OD1 1 1
10 23992 1 1 109 ASN C C -5.381 -16.426 3.664 1.00 . A A . 178 ASN C 1 1
10 23993 1 1 109 ASN CA C -6.278 -15.876 4.775 1.00 . A A . 178 ASN CA 1 1
10 23994 1 1 109 ASN CB C -6.676 -14.449 4.398 1.00 . A A . 178 ASN CB 1 1
10 23995 1 1 109 ASN CG C -8.118 -14.152 4.816 1.00 . A A . 178 ASN CG 1 1
10 23996 1 1 109 ASN H H -4.799 -15.248 6.101 1.00 . A A . 178 ASN H 1 1
10 23997 1 1 109 ASN HA H -7.161 -16.492 4.941 1.00 . A A . 178 ASN HA 1 1
10 23998 1 1 109 ASN HB3 H -6.570 -14.309 3.322 1.00 . A A . 178 ASN HB3 1 1
10 23999 1 1 109 ASN HD21 H -7.604 -12.207 5.038 1.00 . A A . 178 ASN HD21 1 1
10 24000 1 1 109 ASN HD22 H -9.259 -12.580 5.389 1.00 . A A . 178 ASN HD22 1 1
10 24001 1 1 109 ASN N N -5.553 -15.902 6.034 1.00 . A A . 178 ASN N 1 1
10 24002 1 1 109 ASN ND2 N -8.346 -12.874 5.105 1.00 . A A . 178 ASN ND2 1 1
10 24003 1 1 109 ASN O O -4.529 -15.712 3.138 1.00 . A A . 178 ASN O 1 1
10 24004 1 1 109 ASN OD1 O -8.967 -15.026 4.873 1.00 . A A . 178 ASN OD1 1 1
10 24005 1 1 110 PRO C C -5.271 -17.910 0.902 1.00 . A A . 179 PRO C 1 1
10 24006 1 1 110 PRO CA C -4.834 -18.379 2.291 1.00 . A A . 179 PRO CA 1 1
10 24007 1 1 110 PRO CB C -5.054 -19.867 2.513 1.00 . A A . 179 PRO CB 1 1
10 24008 1 1 110 PRO CD C -6.611 -18.601 3.932 1.00 . A A . 179 PRO CD 1 1
10 24009 1 1 110 PRO CG C -6.307 -19.979 3.368 1.00 . A A . 179 PRO CG 1 1
10 24010 1 1 110 PRO HA H -3.868 -18.132 2.372 1.00 . A A . 179 PRO HA 1 1
10 24011 1 1 110 PRO HB3 H -4.198 -20.319 3.013 1.00 . A A . 179 PRO HB3 1 1
10 24012 1 1 110 PRO HD3 H -6.541 -18.595 5.020 1.00 . A A . 179 PRO HD3 1 1
10 24013 1 1 110 PRO HG3 H -6.155 -20.698 4.174 1.00 . A A . 179 PRO HG3 1 1
10 24014 1 1 110 PRO N N -5.610 -17.725 3.331 1.00 . A A . 179 PRO N 1 1
10 24015 1 1 110 PRO O O -6.447 -18.000 0.554 1.00 . A A . 179 PRO O 1 1
10 24016 1 1 111 LEU C C -3.479 -17.440 -2.144 1.00 . A A . 180 LEU C 1 1
10 24017 1 1 111 LEU CA C -4.569 -16.934 -1.196 1.00 . A A . 180 LEU CA 1 1
10 24018 1 1 111 LEU CB C -4.726 -15.413 -1.197 1.00 . A A . 180 LEU CB 1 1
10 24019 1 1 111 LEU CD1 C -5.062 -14.725 -3.600 1.00 . A A . 180 LEU CD1 1 1
10 24020 1 1 111 LEU CD2 C -7.001 -15.661 -2.256 1.00 . A A . 180 LEU CD2 1 1
10 24021 1 1 111 LEU CG C -5.710 -14.840 -2.219 1.00 . A A . 180 LEU CG 1 1
10 24022 1 1 111 LEU H H -3.346 -17.348 0.438 1.00 . A A . 180 LEU H 1 1
10 24023 1 1 111 LEU HA H -5.523 -17.357 -1.511 1.00 . A A . 180 LEU HA 1 1
10 24024 1 1 111 LEU HB3 H -3.748 -14.967 -1.374 1.00 . A A . 180 LEU HB3 1 1
10 24025 1 1 111 LEU HD11 H -5.815 -14.897 -4.369 1.00 . A A . 180 LEU HD11 1 1
10 24026 1 1 111 LEU HD12 H -4.640 -13.728 -3.721 1.00 . A A . 180 LEU HD12 1 1
10 24027 1 1 111 LEU HD13 H -4.272 -15.470 -3.692 1.00 . A A . 180 LEU HD13 1 1
10 24028 1 1 111 LEU HD21 H -7.300 -15.914 -1.240 1.00 . A A . 180 LEU HD21 1 1
10 24029 1 1 111 LEU HD22 H -7.789 -15.077 -2.733 1.00 . A A . 180 LEU HD22 1 1
10 24030 1 1 111 LEU HD23 H -6.833 -16.576 -2.825 1.00 . A A . 180 LEU HD23 1 1
10 24031 1 1 111 LEU HG H -5.981 -13.831 -1.905 1.00 . A A . 180 LEU HG 1 1
10 24032 1 1 111 LEU N N -4.300 -17.418 0.147 1.00 . A A . 180 LEU N 1 1
10 24033 1 1 111 LEU O O -2.412 -16.839 -2.247 1.00 . A A . 180 LEU O 1 1
10 24034 1 1 112 PRO C C -2.787 -18.354 -5.064 1.00 . A A . 181 PRO C 1 1
10 24035 1 1 112 PRO CA C -2.856 -19.164 -3.768 1.00 . A A . 181 PRO CA 1 1
10 24036 1 1 112 PRO CB C -3.357 -20.583 -3.980 1.00 . A A . 181 PRO CB 1 1
10 24037 1 1 112 PRO CD C -5.051 -19.310 -2.737 1.00 . A A . 181 PRO CD 1 1
10 24038 1 1 112 PRO CG C -4.807 -20.586 -3.526 1.00 . A A . 181 PRO CG 1 1
10 24039 1 1 112 PRO HA H -1.931 -19.151 -3.387 1.00 . A A . 181 PRO HA 1 1
10 24040 1 1 112 PRO HB3 H -2.765 -21.297 -3.406 1.00 . A A . 181 PRO HB3 1 1
10 24041 1 1 112 PRO HD3 H -5.304 -19.529 -1.699 1.00 . A A . 181 PRO HD3 1 1
10 24042 1 1 112 PRO HG3 H -5.011 -21.462 -2.909 1.00 . A A . 181 PRO HG3 1 1
10 24043 1 1 112 PRO N N -3.796 -18.570 -2.832 1.00 . A A . 181 PRO N 1 1
10 24044 1 1 112 PRO O O -3.579 -17.436 -5.269 1.00 . A A . 181 PRO O 1 1
10 24045 1 1 113 ARG C C -2.920 -18.143 -8.019 1.00 . A A . 182 ARG C 1 1
10 24046 1 1 113 ARG CA C -1.648 -18.042 -7.175 1.00 . A A . 182 ARG CA 1 1
10 24047 1 1 113 ARG CB C -0.477 -18.638 -7.956 1.00 . A A . 182 ARG CB 1 1
10 24048 1 1 113 ARG CD C 0.351 -20.672 -9.195 1.00 . A A . 182 ARG CD 1 1
10 24049 1 1 113 ARG CG C -0.872 -19.965 -8.609 1.00 . A A . 182 ARG CG 1 1
10 24050 1 1 113 ARG CZ C 1.071 -23.051 -9.479 1.00 . A A . 182 ARG CZ 1 1
10 24051 1 1 113 ARG H H -1.191 -19.470 -5.729 1.00 . A A . 182 ARG H 1 1
10 24052 1 1 113 ARG HA H -1.437 -17.006 -6.908 1.00 . A A . 182 ARG HA 1 1
10 24053 1 1 113 ARG HB3 H 0.369 -18.797 -7.286 1.00 . A A . 182 ARG HB3 1 1
10 24054 1 1 113 ARG HD3 H 1.228 -20.472 -8.579 1.00 . A A . 182 ARG HD3 1 1
10 24055 1 1 113 ARG HE H -0.832 -22.455 -9.146 1.00 . A A . 182 ARG HE 1 1
10 24056 1 1 113 ARG HG3 H -1.603 -19.782 -9.397 1.00 . A A . 182 ARG HG3 1 1
10 24057 1 1 113 ARG HH11 H 2.599 -21.701 -9.613 1.00 . A A . 182 ARG HH11 1 1
10 24058 1 1 113 ARG HH12 H 3.065 -23.357 -9.805 1.00 . A A . 182 ARG HH12 1 1
10 24059 1 1 113 ARG HH22 H 1.392 -25.070 -9.676 1.00 . A A . 182 ARG HH22 1 1
10 24060 1 1 113 ARG N N -1.832 -18.723 -5.904 1.00 . A A . 182 ARG N 1 1
10 24061 1 1 113 ARG NE N 0.108 -22.130 -9.265 1.00 . A A . 182 ARG NE 1 1
10 24062 1 1 113 ARG NH1 N 2.356 -22.670 -9.647 1.00 . A A . 182 ARG NH1 1 1
10 24063 1 1 113 ARG NH2 N 0.740 -24.328 -9.522 1.00 . A A . 182 ARG NH2 1 1
10 24064 1 1 113 ARG O O -3.233 -17.235 -8.788 1.00 . A A . 182 ARG O 1 1
10 24065 1 1 114 GLU C C -5.877 -18.404 -8.258 1.00 . A A . 183 GLU C 1 1
10 24066 1 1 114 GLU CA C -4.849 -19.488 -8.586 1.00 . A A . 183 GLU CA 1 1
10 24067 1 1 114 GLU CB C -5.409 -20.882 -8.293 1.00 . A A . 183 GLU CB 1 1
10 24068 1 1 114 GLU CD C -6.922 -22.005 -6.618 1.00 . A A . 183 GLU CD 1 1
10 24069 1 1 114 GLU CG C -5.756 -21.034 -6.811 1.00 . A A . 183 GLU CG 1 1
10 24070 1 1 114 GLU H H -3.356 -19.990 -7.222 1.00 . A A . 183 GLU H 1 1
10 24071 1 1 114 GLU HA H -4.572 -19.429 -9.639 1.00 . A A . 183 GLU HA 1 1
10 24072 1 1 114 GLU HB3 H -4.678 -21.639 -8.579 1.00 . A A . 183 GLU HB3 1 1
10 24073 1 1 114 GLU HE2 H -6.195 -23.713 -6.306 1.00 . A A . 183 GLU HE2 1 1
10 24074 1 1 114 GLU HG3 H -6.013 -20.061 -6.394 1.00 . A A . 183 GLU HG3 1 1
10 24075 1 1 114 GLU N N -3.618 -19.256 -7.849 1.00 . A A . 183 GLU N 1 1
10 24076 1 1 114 GLU O O -6.874 -18.255 -8.962 1.00 . A A . 183 GLU O 1 1
10 24077 1 1 114 GLU OE1 O -7.983 -21.605 -6.116 1.00 . A A . 183 GLU OE1 1 1
10 24078 1 1 114 GLU OE2 O -6.697 -23.212 -7.010 1.00 . A A . 183 GLU OE2 1 1
10 24079 1 1 115 ARG C C -5.801 -15.252 -6.905 1.00 . A A . 184 ARG C 1 1
10 24080 1 1 115 ARG CA C -6.490 -16.611 -6.755 1.00 . A A . 184 ARG CA 1 1
10 24081 1 1 115 ARG CB C -6.912 -16.802 -5.297 1.00 . A A . 184 ARG CB 1 1
10 24082 1 1 115 ARG CD C -9.279 -17.668 -5.398 1.00 . A A . 184 ARG CD 1 1
10 24083 1 1 115 ARG CG C -7.814 -18.029 -5.144 1.00 . A A . 184 ARG CG 1 1
10 24084 1 1 115 ARG CZ C -11.445 -18.911 -5.513 1.00 . A A . 184 ARG CZ 1 1
10 24085 1 1 115 ARG H H -4.788 -17.804 -6.617 1.00 . A A . 184 ARG H 1 1
10 24086 1 1 115 ARG HA H -7.355 -16.686 -7.413 1.00 . A A . 184 ARG HA 1 1
10 24087 1 1 115 ARG HB3 H -7.438 -15.914 -4.948 1.00 . A A . 184 ARG HB3 1 1
10 24088 1 1 115 ARG HD3 H -9.399 -17.302 -6.418 1.00 . A A . 184 ARG HD3 1 1
10 24089 1 1 115 ARG HE H -9.722 -19.662 -4.766 1.00 . A A . 184 ARG HE 1 1
10 24090 1 1 115 ARG HG3 H -7.706 -18.441 -4.141 1.00 . A A . 184 ARG HG3 1 1
10 24091 1 1 115 ARG HH11 H -11.540 -17.011 -6.257 1.00 . A A . 184 ARG HH11 1 1
10 24092 1 1 115 ARG HH12 H -13.025 -17.901 -6.322 1.00 . A A . 184 ARG HH12 1 1
10 24093 1 1 115 ARG HH22 H -13.086 -20.148 -5.489 1.00 . A A . 184 ARG HH22 1 1
10 24094 1 1 115 ARG N N -5.600 -17.676 -7.186 1.00 . A A . 184 ARG N 1 1
10 24095 1 1 115 ARG NE N -10.137 -18.854 -5.183 1.00 . A A . 184 ARG NE 1 1
10 24096 1 1 115 ARG NH1 N -12.056 -17.850 -6.079 1.00 . A A . 184 ARG NH1 1 1
10 24097 1 1 115 ARG NH2 N -12.117 -20.022 -5.275 1.00 . A A . 184 ARG NH2 1 1
10 24098 1 1 115 ARG O O -6.463 -14.236 -7.111 1.00 . A A . 184 ARG O 1 1
10 24099 1 1 116 THR C C -3.783 -13.510 -8.341 1.00 . A A . 185 THR C 1 1
10 24100 1 1 116 THR CA C -3.696 -14.062 -6.917 1.00 . A A . 185 THR CA 1 1
10 24101 1 1 116 THR CB C -2.266 -14.376 -6.473 1.00 . A A . 185 THR CB 1 1
10 24102 1 1 116 THR CG2 C -1.420 -13.114 -6.284 1.00 . A A . 185 THR CG2 1 1
10 24103 1 1 116 THR H H -3.950 -16.109 -6.628 1.00 . A A . 185 THR H 1 1
10 24104 1 1 116 THR HA H -4.125 -13.309 -6.255 1.00 . A A . 185 THR HA 1 1
10 24105 1 1 116 THR HB H -1.786 -15.065 -7.168 1.00 . A A . 185 THR HB 1 1
10 24106 1 1 116 THR HG1 H -2.924 -14.243 -4.588 1.00 . A A . 185 THR HG1 1 1
10 24107 1 1 116 THR HG21 H -1.261 -12.635 -7.250 1.00 . A A . 185 THR HG21 1 1
10 24108 1 1 116 THR HG22 H -1.941 -12.425 -5.619 1.00 . A A . 185 THR HG22 1 1
10 24109 1 1 116 THR HG23 H -0.458 -13.383 -5.849 1.00 . A A . 185 THR HG23 1 1
10 24110 1 1 116 THR N N -4.481 -15.278 -6.796 1.00 . A A . 185 THR N 1 1
10 24111 1 1 116 THR O O -3.750 -14.270 -9.308 1.00 . A A . 185 THR O 1 1
10 24112 1 1 116 THR OG1 O -2.417 -14.893 -5.154 1.00 . A A . 185 THR OG1 1 1
10 24113 1 1 117 PRO C C -2.627 -11.461 -10.415 1.00 . A A . 186 PRO C 1 1
10 24114 1 1 117 PRO CA C -3.988 -11.495 -9.718 1.00 . A A . 186 PRO CA 1 1
10 24115 1 1 117 PRO CB C -4.533 -10.110 -9.410 1.00 . A A . 186 PRO CB 1 1
10 24116 1 1 117 PRO CD C -3.938 -11.226 -7.304 1.00 . A A . 186 PRO CD 1 1
10 24117 1 1 117 PRO CG C -4.288 -9.885 -7.927 1.00 . A A . 186 PRO CG 1 1
10 24118 1 1 117 PRO HA H -4.595 -12.006 -10.327 1.00 . A A . 186 PRO HA 1 1
10 24119 1 1 117 PRO HB3 H -5.596 -10.048 -9.644 1.00 . A A . 186 PRO HB3 1 1
10 24120 1 1 117 PRO HD3 H -4.684 -11.527 -6.568 1.00 . A A . 186 PRO HD3 1 1
10 24121 1 1 117 PRO HG3 H -5.175 -9.463 -7.453 1.00 . A A . 186 PRO HG3 1 1
10 24122 1 1 117 PRO N N -3.896 -12.158 -8.428 1.00 . A A . 186 PRO N 1 1
10 24123 1 1 117 PRO O O -1.593 -11.338 -9.760 1.00 . A A . 186 PRO O 1 1
10 24124 1 1 118 PHE C C -0.687 -10.246 -12.329 1.00 . A A . 187 PHE C 1 1
10 24125 1 1 118 PHE CA C -1.454 -11.555 -12.529 1.00 . A A . 187 PHE CA 1 1
10 24126 1 1 118 PHE CB C -1.875 -11.668 -13.996 1.00 . A A . 187 PHE CB 1 1
10 24127 1 1 118 PHE CD1 C -0.403 -10.063 -15.232 1.00 . A A . 187 PHE CD1 1 1
10 24128 1 1 118 PHE CD2 C -0.112 -12.366 -15.631 1.00 . A A . 187 PHE CD2 1 1
10 24129 1 1 118 PHE CE1 C 0.636 -9.773 -16.155 1.00 . A A . 187 PHE CE1 1 1
10 24130 1 1 118 PHE CE2 C 0.928 -12.076 -16.553 1.00 . A A . 187 PHE CE2 1 1
10 24131 1 1 118 PHE CG C -0.755 -11.354 -14.989 1.00 . A A . 187 PHE CG 1 1
10 24132 1 1 118 PHE CZ C 1.280 -10.785 -16.796 1.00 . A A . 187 PHE CZ 1 1
10 24133 1 1 118 PHE H H -3.517 -11.672 -12.260 1.00 . A A . 187 PHE H 1 1
10 24134 1 1 118 PHE HA H -0.838 -12.390 -12.193 1.00 . A A . 187 PHE HA 1 1
10 24135 1 1 118 PHE HB3 H -2.708 -10.989 -14.176 1.00 . A A . 187 PHE HB3 1 1
10 24136 1 1 118 PHE HD1 H -0.918 -9.251 -14.718 1.00 . A A . 187 PHE HD1 1 1
10 24137 1 1 118 PHE HD2 H -0.394 -13.401 -15.436 1.00 . A A . 187 PHE HD2 1 1
10 24138 1 1 118 PHE HE1 H 0.918 -8.738 -16.350 1.00 . A A . 187 PHE HE1 1 1
10 24139 1 1 118 PHE HE2 H 1.443 -12.887 -17.068 1.00 . A A . 187 PHE HE2 1 1
10 24140 1 1 118 PHE HZ H 2.077 -10.562 -17.505 1.00 . A A . 187 PHE HZ 1 1
10 24141 1 1 118 PHE N N -2.671 -11.572 -11.734 1.00 . A A . 187 PHE N 1 1
10 24142 1 1 118 PHE O O 0.476 -10.139 -12.713 1.00 . A A . 187 PHE O 1 1
10 24143 1 1 119 ALA C C -0.029 -8.025 -10.137 1.00 . A A . 188 ALA C 1 1
10 24144 1 1 119 ALA CA C -0.769 -7.985 -11.475 1.00 . A A . 188 ALA CA 1 1
10 24145 1 1 119 ALA CB C -1.851 -6.904 -11.510 1.00 . A A . 188 ALA CB 1 1
10 24146 1 1 119 ALA H H -2.318 -9.377 -11.420 1.00 . A A . 188 ALA H 1 1
10 24147 1 1 119 ALA HA H -0.052 -7.789 -12.271 1.00 . A A . 188 ALA HA 1 1
10 24148 1 1 119 ALA HB1 H -1.476 -6.031 -12.044 1.00 . A A . 188 ALA HB1 1 1
10 24149 1 1 119 ALA HB2 H -2.734 -7.290 -12.020 1.00 . A A . 188 ALA HB2 1 1
10 24150 1 1 119 ALA HB3 H -2.116 -6.621 -10.491 1.00 . A A . 188 ALA HB3 1 1
10 24151 1 1 119 ALA N N -1.371 -9.283 -11.730 1.00 . A A . 188 ALA N 1 1
10 24152 1 1 119 ALA O O 1.154 -7.695 -10.067 1.00 . A A . 188 ALA O 1 1
10 24153 1 1 120 LEU C C 0.697 -9.769 -7.683 1.00 . A A . 189 LEU C 1 1
10 24154 1 1 120 LEU CA C -0.183 -8.520 -7.774 1.00 . A A . 189 LEU CA 1 1
10 24155 1 1 120 LEU CB C -1.283 -8.464 -6.713 1.00 . A A . 189 LEU CB 1 1
10 24156 1 1 120 LEU CD1 C -3.483 -7.526 -5.915 1.00 . A A . 189 LEU CD1 1 1
10 24157 1 1 120 LEU CD2 C -1.615 -5.966 -6.631 1.00 . A A . 189 LEU CD2 1 1
10 24158 1 1 120 LEU CG C -2.290 -7.321 -6.851 1.00 . A A . 189 LEU CG 1 1
10 24159 1 1 120 LEU H H -1.717 -8.700 -9.171 1.00 . A A . 189 LEU H 1 1
10 24160 1 1 120 LEU HA H 0.449 -7.642 -7.631 1.00 . A A . 189 LEU HA 1 1
10 24161 1 1 120 LEU HB3 H -0.811 -8.391 -5.733 1.00 . A A . 189 LEU HB3 1 1
10 24162 1 1 120 LEU HD11 H -4.332 -6.946 -6.277 1.00 . A A . 189 LEU HD11 1 1
10 24163 1 1 120 LEU HD12 H -3.749 -8.583 -5.891 1.00 . A A . 189 LEU HD12 1 1
10 24164 1 1 120 LEU HD13 H -3.219 -7.195 -4.911 1.00 . A A . 189 LEU HD13 1 1
10 24165 1 1 120 LEU HD21 H -2.377 -5.191 -6.542 1.00 . A A . 189 LEU HD21 1 1
10 24166 1 1 120 LEU HD22 H -1.023 -6.000 -5.716 1.00 . A A . 189 LEU HD22 1 1
10 24167 1 1 120 LEU HD23 H -0.964 -5.742 -7.476 1.00 . A A . 189 LEU HD23 1 1
10 24168 1 1 120 LEU HG H -2.675 -7.327 -7.871 1.00 . A A . 189 LEU HG 1 1
10 24169 1 1 120 LEU N N -0.755 -8.433 -9.106 1.00 . A A . 189 LEU N 1 1
10 24170 1 1 120 LEU O O 1.451 -9.933 -6.725 1.00 . A A . 189 LEU O 1 1
10 24171 1 1 121 GLN C C 2.705 -11.593 -9.391 1.00 . A A . 190 GLN C 1 1
10 24172 1 1 121 GLN CA C 1.345 -11.847 -8.739 1.00 . A A . 190 GLN CA 1 1
10 24173 1 1 121 GLN CB C 0.581 -12.948 -9.475 1.00 . A A . 190 GLN CB 1 1
10 24174 1 1 121 GLN CD C 0.709 -15.405 -10.032 1.00 . A A . 190 GLN CD 1 1
10 24175 1 1 121 GLN CG C 1.506 -14.114 -9.831 1.00 . A A . 190 GLN CG 1 1
10 24176 1 1 121 GLN H H -0.045 -10.477 -9.468 1.00 . A A . 190 GLN H 1 1
10 24177 1 1 121 GLN HA H 1.482 -12.141 -7.698 1.00 . A A . 190 GLN HA 1 1
10 24178 1 1 121 GLN HB3 H 0.135 -12.542 -10.384 1.00 . A A . 190 GLN HB3 1 1
10 24179 1 1 121 GLN HE21 H -0.834 -14.291 -10.721 1.00 . A A . 190 GLN HE21 1 1
10 24180 1 1 121 GLN HE22 H -1.112 -16.000 -10.687 1.00 . A A . 190 GLN HE22 1 1
10 24181 1 1 121 GLN HG3 H 2.240 -14.254 -9.039 1.00 . A A . 190 GLN HG3 1 1
10 24182 1 1 121 GLN N N 0.571 -10.618 -8.693 1.00 . A A . 190 GLN N 1 1
10 24183 1 1 121 GLN NE2 N -0.512 -15.216 -10.520 1.00 . A A . 190 GLN NE2 1 1
10 24184 1 1 121 GLN O O 3.519 -12.507 -9.511 1.00 . A A . 190 GLN O 1 1
10 24185 1 1 121 GLN OE1 O 1.175 -16.500 -9.762 1.00 . A A . 190 GLN OE1 1 1
10 24186 1 1 122 THR C C 4.907 -8.947 -9.564 1.00 . A A . 191 THR C 1 1
10 24187 1 1 122 THR CA C 4.158 -9.963 -10.429 1.00 . A A . 191 THR CA 1 1
10 24188 1 1 122 THR CB C 3.834 -9.444 -11.831 1.00 . A A . 191 THR CB 1 1
10 24189 1 1 122 THR CG2 C 3.409 -10.561 -12.786 1.00 . A A . 191 THR CG2 1 1
10 24190 1 1 122 THR H H 2.243 -9.610 -9.691 1.00 . A A . 191 THR H 1 1
10 24191 1 1 122 THR HA H 4.791 -10.847 -10.507 1.00 . A A . 191 THR HA 1 1
10 24192 1 1 122 THR HB H 4.672 -8.879 -12.241 1.00 . A A . 191 THR HB 1 1
10 24193 1 1 122 THR HG1 H 2.848 -7.865 -11.095 1.00 . A A . 191 THR HG1 1 1
10 24194 1 1 122 THR HG21 H 2.684 -11.206 -12.290 1.00 . A A . 191 THR HG21 1 1
10 24195 1 1 122 THR HG22 H 2.956 -10.125 -13.678 1.00 . A A . 191 THR HG22 1 1
10 24196 1 1 122 THR HG23 H 4.282 -11.147 -13.071 1.00 . A A . 191 THR HG23 1 1
10 24197 1 1 122 THR N N 2.910 -10.348 -9.793 1.00 . A A . 191 THR N 1 1
10 24198 1 1 122 THR O O 6.136 -8.905 -9.573 1.00 . A A . 191 THR O 1 1
10 24199 1 1 122 THR OG1 O 2.650 -8.672 -11.650 1.00 . A A . 191 THR OG1 1 1
10 24200 1 1 123 ILE C C 5.505 -7.825 -6.853 1.00 . A A . 192 ILE C 1 1
10 24201 1 1 123 ILE CA C 4.709 -7.142 -7.967 1.00 . A A . 192 ILE CA 1 1
10 24202 1 1 123 ILE CB C 3.621 -6.195 -7.454 1.00 . A A . 192 ILE CB 1 1
10 24203 1 1 123 ILE CD1 C 1.320 -5.442 -8.156 1.00 . A A . 192 ILE CD1 1 1
10 24204 1 1 123 ILE CG1 C 2.763 -5.670 -8.606 1.00 . A A . 192 ILE CG1 1 1
10 24205 1 1 123 ILE CG2 C 4.228 -5.060 -6.627 1.00 . A A . 192 ILE CG2 1 1
10 24206 1 1 123 ILE H H 3.135 -8.195 -8.835 1.00 . A A . 192 ILE H 1 1
10 24207 1 1 123 ILE HA H 5.397 -6.547 -8.567 1.00 . A A . 192 ILE HA 1 1
10 24208 1 1 123 ILE HB H 2.962 -6.759 -6.793 1.00 . A A . 192 ILE HB 1 1
10 24209 1 1 123 ILE HD11 H 1.183 -5.849 -7.154 1.00 . A A . 192 ILE HD11 1 1
10 24210 1 1 123 ILE HD12 H 1.107 -4.373 -8.145 1.00 . A A . 192 ILE HD12 1 1
10 24211 1 1 123 ILE HD13 H 0.640 -5.941 -8.847 1.00 . A A . 192 ILE HD13 1 1
10 24212 1 1 123 ILE HG13 H 2.782 -6.382 -9.432 1.00 . A A . 192 ILE HG13 1 1
10 24213 1 1 123 ILE HG21 H 4.486 -5.431 -5.635 1.00 . A A . 192 ILE HG21 1 1
10 24214 1 1 123 ILE HG22 H 5.126 -4.690 -7.121 1.00 . A A . 192 ILE HG22 1 1
10 24215 1 1 123 ILE HG23 H 3.503 -4.251 -6.535 1.00 . A A . 192 ILE HG23 1 1
10 24216 1 1 123 ILE N N 4.134 -8.154 -8.836 1.00 . A A . 192 ILE N 1 1
10 24217 1 1 123 ILE O O 5.422 -9.041 -6.681 1.00 . A A . 192 ILE O 1 1
10 24218 1 1 124 ASN C C 6.168 -7.824 -3.832 1.00 . A A . 193 ASN C 1 1
10 24219 1 1 124 ASN CA C 7.068 -7.525 -5.032 1.00 . A A . 193 ASN CA 1 1
10 24220 1 1 124 ASN CB C 8.114 -6.498 -4.594 1.00 . A A . 193 ASN CB 1 1
10 24221 1 1 124 ASN CG C 8.827 -5.892 -5.806 1.00 . A A . 193 ASN CG 1 1
10 24222 1 1 124 ASN H H 6.320 -6.027 -6.270 1.00 . A A . 193 ASN H 1 1
10 24223 1 1 124 ASN HA H 7.548 -8.420 -5.426 1.00 . A A . 193 ASN HA 1 1
10 24224 1 1 124 ASN HB3 H 8.844 -6.973 -3.938 1.00 . A A . 193 ASN HB3 1 1
10 24225 1 1 124 ASN HD21 H 9.480 -4.393 -4.611 1.00 . A A . 193 ASN HD21 1 1
10 24226 1 1 124 ASN HD22 H 9.983 -4.295 -6.265 1.00 . A A . 193 ASN HD22 1 1
10 24227 1 1 124 ASN N N 6.258 -7.014 -6.125 1.00 . A A . 193 ASN N 1 1
10 24228 1 1 124 ASN ND2 N 9.484 -4.767 -5.538 1.00 . A A . 193 ASN ND2 1 1
10 24229 1 1 124 ASN O O 6.379 -7.288 -2.744 1.00 . A A . 193 ASN O 1 1
10 24230 1 1 124 ASN OD1 O 8.783 -6.411 -6.908 1.00 . A A . 193 ASN OD1 1 1
10 24231 1 1 125 ALA C C 5.022 -9.304 -1.722 1.00 . A A . 194 ALA C 1 1
10 24232 1 1 125 ALA CA C 4.251 -9.054 -3.020 1.00 . A A . 194 ALA CA 1 1
10 24233 1 1 125 ALA CB C 3.449 -10.278 -3.466 1.00 . A A . 194 ALA CB 1 1
10 24234 1 1 125 ALA H H 5.019 -9.109 -4.955 1.00 . A A . 194 ALA H 1 1
10 24235 1 1 125 ALA HA H 3.565 -8.220 -2.871 1.00 . A A . 194 ALA HA 1 1
10 24236 1 1 125 ALA HB1 H 2.775 -9.996 -4.276 1.00 . A A . 194 ALA HB1 1 1
10 24237 1 1 125 ALA HB2 H 4.131 -11.054 -3.814 1.00 . A A . 194 ALA HB2 1 1
10 24238 1 1 125 ALA HB3 H 2.867 -10.657 -2.625 1.00 . A A . 194 ALA HB3 1 1
10 24239 1 1 125 ALA N N 5.184 -8.678 -4.068 1.00 . A A . 194 ALA N 1 1
10 24240 1 1 125 ALA O O 6.123 -9.851 -1.746 1.00 . A A . 194 ALA O 1 1
10 24241 1 1 126 LEU C C 4.627 -10.424 1.258 1.00 . A A . 195 LEU C 1 1
10 24242 1 1 126 LEU CA C 5.028 -9.062 0.684 1.00 . A A . 195 LEU CA 1 1
10 24243 1 1 126 LEU CB C 4.684 -7.885 1.599 1.00 . A A . 195 LEU CB 1 1
10 24244 1 1 126 LEU CD1 C 5.633 -8.278 3.901 1.00 . A A . 195 LEU CD1 1 1
10 24245 1 1 126 LEU CD2 C 7.160 -7.604 1.990 1.00 . A A . 195 LEU CD2 1 1
10 24246 1 1 126 LEU CG C 5.764 -7.478 2.603 1.00 . A A . 195 LEU CG 1 1
10 24247 1 1 126 LEU H H 3.517 -8.447 -0.610 1.00 . A A . 195 LEU H 1 1
10 24248 1 1 126 LEU HA H 6.108 -9.053 0.539 1.00 . A A . 195 LEU HA 1 1
10 24249 1 1 126 LEU HB3 H 3.777 -8.131 2.149 1.00 . A A . 195 LEU HB3 1 1
10 24250 1 1 126 LEU HD11 H 5.265 -7.626 4.694 1.00 . A A . 195 LEU HD11 1 1
10 24251 1 1 126 LEU HD12 H 4.934 -9.101 3.752 1.00 . A A . 195 LEU HD12 1 1
10 24252 1 1 126 LEU HD13 H 6.608 -8.677 4.182 1.00 . A A . 195 LEU HD13 1 1
10 24253 1 1 126 LEU HD21 H 7.149 -7.202 0.977 1.00 . A A . 195 LEU HD21 1 1
10 24254 1 1 126 LEU HD22 H 7.874 -7.047 2.595 1.00 . A A . 195 LEU HD22 1 1
10 24255 1 1 126 LEU HD23 H 7.450 -8.655 1.960 1.00 . A A . 195 LEU HD23 1 1
10 24256 1 1 126 LEU HG H 5.617 -6.428 2.856 1.00 . A A . 195 LEU HG 1 1
10 24257 1 1 126 LEU N N 4.413 -8.891 -0.620 1.00 . A A . 195 LEU N 1 1
10 24258 1 1 126 LEU O O 3.442 -10.738 1.348 1.00 . A A . 195 LEU O 1 1
10 24259 1 1 127 GLU C C 5.554 -12.476 3.714 1.00 . A A . 196 GLU C 1 1
10 24260 1 1 127 GLU CA C 5.406 -12.514 2.192 1.00 . A A . 196 GLU CA 1 1
10 24261 1 1 127 GLU CB C 6.350 -13.547 1.574 1.00 . A A . 196 GLU CB 1 1
10 24262 1 1 127 GLU CD C 7.339 -14.378 -0.592 1.00 . A A . 196 GLU CD 1 1
10 24263 1 1 127 GLU CG C 6.198 -13.587 0.052 1.00 . A A . 196 GLU CG 1 1
10 24264 1 1 127 GLU H H 6.599 -10.931 1.553 1.00 . A A . 196 GLU H 1 1
10 24265 1 1 127 GLU HA H 4.379 -12.764 1.926 1.00 . A A . 196 GLU HA 1 1
10 24266 1 1 127 GLU HB3 H 6.140 -14.532 1.990 1.00 . A A . 196 GLU HB3 1 1
10 24267 1 1 127 GLU HE2 H 6.660 -16.121 -0.805 1.00 . A A . 196 GLU HE2 1 1
10 24268 1 1 127 GLU HG3 H 6.187 -12.572 -0.343 1.00 . A A . 196 GLU HG3 1 1
10 24269 1 1 127 GLU N N 5.638 -11.194 1.629 1.00 . A A . 196 GLU N 1 1
10 24270 1 1 127 GLU O O 6.541 -11.956 4.232 1.00 . A A . 196 GLU O 1 1
10 24271 1 1 127 GLU OE1 O 8.517 -14.067 -0.359 1.00 . A A . 196 GLU OE1 1 1
10 24272 1 1 127 GLU OE2 O 6.967 -15.347 -1.358 1.00 . A A . 196 GLU OE2 1 1
10 24273 1 1 128 GLU C C 4.691 -14.514 6.334 1.00 . A A . 197 GLU C 1 1
10 24274 1 1 128 GLU CA C 4.567 -13.071 5.840 1.00 . A A . 197 GLU CA 1 1
10 24275 1 1 128 GLU CB C 3.316 -12.401 6.412 1.00 . A A . 197 GLU CB 1 1
10 24276 1 1 128 GLU CD C 4.349 -11.988 8.675 1.00 . A A . 197 GLU CD 1 1
10 24277 1 1 128 GLU CG C 3.200 -12.653 7.917 1.00 . A A . 197 GLU CG 1 1
10 24278 1 1 128 GLU H H 3.761 -13.455 3.959 1.00 . A A . 197 GLU H 1 1
10 24279 1 1 128 GLU HA H 5.447 -12.501 6.140 1.00 . A A . 197 GLU HA 1 1
10 24280 1 1 128 GLU HB3 H 2.430 -12.784 5.906 1.00 . A A . 197 GLU HB3 1 1
10 24281 1 1 128 GLU HE2 H 5.752 -13.098 8.087 1.00 . A A . 197 GLU HE2 1 1
10 24282 1 1 128 GLU HG3 H 3.203 -13.725 8.111 1.00 . A A . 197 GLU HG3 1 1
10 24283 1 1 128 GLU N N 4.560 -13.034 4.387 1.00 . A A . 197 GLU N 1 1
10 24284 1 1 128 GLU O O 5.144 -14.755 7.452 1.00 . A A . 197 GLU O 1 1
10 24285 1 1 128 GLU OE1 O 4.273 -10.790 8.992 1.00 . A A . 197 GLU OE1 1 1
10 24286 1 1 128 GLU OE2 O 5.349 -12.759 8.937 1.00 . A A . 197 GLU OE2 1 1
10 24287 1 1 129 GLU C C 5.519 -17.514 5.105 1.00 . A A . 198 GLU C 1 1
10 24288 1 1 129 GLU CA C 4.336 -16.849 5.812 1.00 . A A . 198 GLU CA 1 1
10 24289 1 1 129 GLU CB C 3.023 -17.551 5.461 1.00 . A A . 198 GLU CB 1 1
10 24290 1 1 129 GLU CD C 2.111 -18.911 3.544 1.00 . A A . 198 GLU CD 1 1
10 24291 1 1 129 GLU CG C 2.826 -17.619 3.945 1.00 . A A . 198 GLU CG 1 1
10 24292 1 1 129 GLU H H 3.910 -15.232 4.570 1.00 . A A . 198 GLU H 1 1
10 24293 1 1 129 GLU HA H 4.483 -16.885 6.891 1.00 . A A . 198 GLU HA 1 1
10 24294 1 1 129 GLU HB3 H 2.188 -17.017 5.916 1.00 . A A . 198 GLU HB3 1 1
10 24295 1 1 129 GLU HE2 H 0.285 -19.171 3.924 1.00 . A A . 198 GLU HE2 1 1
10 24296 1 1 129 GLU HG3 H 3.794 -17.566 3.447 1.00 . A A . 198 GLU HG3 1 1
10 24297 1 1 129 GLU N N 4.278 -15.436 5.477 1.00 . A A . 198 GLU N 1 1
10 24298 1 1 129 GLU O O 5.700 -18.727 5.197 1.00 . A A . 198 GLU O 1 1
10 24299 1 1 129 GLU OE1 O 2.441 -19.507 2.508 1.00 . A A . 198 GLU OE1 1 1
10 24300 1 1 129 GLU OE2 O 1.180 -19.293 4.351 1.00 . A A . 198 GLU OE2 1 1
10 24301 1 1 130 SER C C 8.718 -16.974 4.526 1.00 . A A . 199 SER C 1 1
10 24302 1 1 130 SER CA C 7.453 -17.183 3.690 1.00 . A A . 199 SER CA 1 1
10 24303 1 1 130 SER CB C 7.592 -16.490 2.333 1.00 . A A . 199 SER CB 1 1
10 24304 1 1 130 SER H H 6.138 -15.705 4.342 1.00 . A A . 199 SER H 1 1
10 24305 1 1 130 SER HA H 7.268 -18.246 3.538 1.00 . A A . 199 SER HA 1 1
10 24306 1 1 130 SER HB3 H 7.858 -15.444 2.486 1.00 . A A . 199 SER HB3 1 1
10 24307 1 1 130 SER HG H 9.129 -16.419 1.054 1.00 . A A . 199 SER HG 1 1
10 24308 1 1 130 SER N N 6.293 -16.690 4.413 1.00 . A A . 199 SER N 1 1
10 24309 1 1 130 SER O O 8.667 -16.369 5.595 1.00 . A A . 199 SER O 1 1
10 24310 1 1 130 SER OG O 8.577 -17.114 1.513 1.00 . A A . 199 SER OG 1 1
10 24311 1 1 131 ARG C C 11.587 -15.913 4.644 1.00 . A A . 200 ARG C 1 1
10 24312 1 1 131 ARG CA C 11.100 -17.362 4.689 1.00 . A A . 200 ARG CA 1 1
10 24313 1 1 131 ARG CB C 12.156 -18.269 4.054 1.00 . A A . 200 ARG CB 1 1
10 24314 1 1 131 ARG CD C 14.274 -19.469 4.711 1.00 . A A . 200 ARG CD 1 1
10 24315 1 1 131 ARG CG C 13.491 -18.157 4.793 1.00 . A A . 200 ARG CG 1 1
10 24316 1 1 131 ARG CZ C 16.079 -20.560 6.054 1.00 . A A . 200 ARG CZ 1 1
10 24317 1 1 131 ARG H H 9.857 -17.976 3.134 1.00 . A A . 200 ARG H 1 1
10 24318 1 1 131 ARG HA H 10.898 -17.676 5.714 1.00 . A A . 200 ARG HA 1 1
10 24319 1 1 131 ARG HB3 H 12.291 -17.997 3.007 1.00 . A A . 200 ARG HB3 1 1
10 24320 1 1 131 ARG HD3 H 14.677 -19.598 3.707 1.00 . A A . 200 ARG HD3 1 1
10 24321 1 1 131 ARG HE H 15.609 -18.595 6.136 1.00 . A A . 200 ARG HE 1 1
10 24322 1 1 131 ARG HG3 H 13.312 -17.901 5.837 1.00 . A A . 200 ARG HG3 1 1
10 24323 1 1 131 ARG HH11 H 15.074 -21.842 4.822 1.00 . A A . 200 ARG HH11 1 1
10 24324 1 1 131 ARG HH12 H 16.331 -22.567 5.766 1.00 . A A . 200 ARG HH12 1 1
10 24325 1 1 131 ARG HH22 H 17.609 -21.201 7.265 1.00 . A A . 200 ARG HH22 1 1
10 24326 1 1 131 ARG N N 9.823 -17.485 4.005 1.00 . A A . 200 ARG N 1 1
10 24327 1 1 131 ARG NE N 15.373 -19.465 5.701 1.00 . A A . 200 ARG NE 1 1
10 24328 1 1 131 ARG NH1 N 15.804 -21.760 5.500 1.00 . A A . 200 ARG NH1 1 1
10 24329 1 1 131 ARG NH2 N 17.041 -20.441 6.950 1.00 . A A . 200 ARG NH2 1 1
10 24330 1 1 131 ARG O O 11.778 -15.286 5.685 1.00 . A A . 200 ARG O 1 1
10 24331 1 1 132 GLY C C 11.094 -13.062 3.407 1.00 . A A . 201 GLY C 1 1
10 24332 1 1 132 GLY CA C 12.241 -14.060 3.234 1.00 . A A . 201 GLY CA 1 1
10 24333 1 1 132 GLY H H 11.622 -15.941 2.587 1.00 . A A . 201 GLY H 1 1
10 24334 1 1 132 GLY HA2 H 13.033 -13.836 3.948 1.00 . A A . 201 GLY HA2 1 1
10 24335 1 1 132 GLY HA3 H 12.670 -13.957 2.237 1.00 . A A . 201 GLY HA3 1 1
10 24336 1 1 132 GLY N N 11.778 -15.423 3.428 1.00 . A A . 201 GLY N 1 1
10 24337 1 1 132 GLY O O 10.871 -12.212 2.546 1.00 . A A . 201 GLY O 1 1
10 24338 1 1 133 PHE C C 9.768 -10.964 5.334 1.00 . A A . 202 PHE C 1 1
10 24339 1 1 133 PHE CA C 9.278 -12.319 4.821 1.00 . A A . 202 PHE CA 1 1
10 24340 1 1 133 PHE CB C 8.455 -12.998 5.917 1.00 . A A . 202 PHE CB 1 1
10 24341 1 1 133 PHE CD1 C 7.467 -10.869 6.792 1.00 . A A . 202 PHE CD1 1 1
10 24342 1 1 133 PHE CD2 C 8.285 -12.433 8.352 1.00 . A A . 202 PHE CD2 1 1
10 24343 1 1 133 PHE CE1 C 7.095 -10.004 7.854 1.00 . A A . 202 PHE CE1 1 1
10 24344 1 1 133 PHE CE2 C 7.914 -11.569 9.414 1.00 . A A . 202 PHE CE2 1 1
10 24345 1 1 133 PHE CG C 8.054 -12.066 7.063 1.00 . A A . 202 PHE CG 1 1
10 24346 1 1 133 PHE CZ C 7.326 -10.372 9.143 1.00 . A A . 202 PHE CZ 1 1
10 24347 1 1 133 PHE H H 10.584 -13.893 5.220 1.00 . A A . 202 PHE H 1 1
10 24348 1 1 133 PHE HA H 8.725 -12.177 3.894 1.00 . A A . 202 PHE HA 1 1
10 24349 1 1 133 PHE HB3 H 9.027 -13.831 6.325 1.00 . A A . 202 PHE HB3 1 1
10 24350 1 1 133 PHE HD1 H 7.281 -10.575 5.759 1.00 . A A . 202 PHE HD1 1 1
10 24351 1 1 133 PHE HD2 H 8.757 -13.392 8.569 1.00 . A A . 202 PHE HD2 1 1
10 24352 1 1 133 PHE HE1 H 6.624 -9.046 7.638 1.00 . A A . 202 PHE HE1 1 1
10 24353 1 1 133 PHE HE2 H 8.099 -11.862 10.447 1.00 . A A . 202 PHE HE2 1 1
10 24354 1 1 133 PHE HZ H 7.041 -9.708 9.959 1.00 . A A . 202 PHE HZ 1 1
10 24355 1 1 133 PHE N N 10.397 -13.199 4.525 1.00 . A A . 202 PHE N 1 1
10 24356 1 1 133 PHE O O 9.306 -9.919 4.877 1.00 . A A . 202 PHE O 1 1
10 24357 1 1 134 PRO C C 12.255 -9.142 5.913 1.00 . A A . 203 PRO C 1 1
10 24358 1 1 134 PRO CA C 11.279 -9.815 6.881 1.00 . A A . 203 PRO CA 1 1
10 24359 1 1 134 PRO CB C 11.940 -10.266 8.174 1.00 . A A . 203 PRO CB 1 1
10 24360 1 1 134 PRO CD C 11.292 -12.244 6.867 1.00 . A A . 203 PRO CD 1 1
10 24361 1 1 134 PRO CG C 12.133 -11.768 8.041 1.00 . A A . 203 PRO CG 1 1
10 24362 1 1 134 PRO HA H 10.556 -9.145 7.049 1.00 . A A . 203 PRO HA 1 1
10 24363 1 1 134 PRO HB3 H 11.316 -10.026 9.036 1.00 . A A . 203 PRO HB3 1 1
10 24364 1 1 134 PRO HD3 H 10.513 -12.932 7.193 1.00 . A A . 203 PRO HD3 1 1
10 24365 1 1 134 PRO HG3 H 11.830 -12.274 8.958 1.00 . A A . 203 PRO HG3 1 1
10 24366 1 1 134 PRO N N 10.722 -11.025 6.301 1.00 . A A . 203 PRO N 1 1
10 24367 1 1 134 PRO O O 12.442 -7.927 5.960 1.00 . A A . 203 PRO O 1 1
10 24368 1 1 135 THR C C 13.124 -8.467 3.138 1.00 . A A . 204 THR C 1 1
10 24369 1 1 135 THR CA C 13.802 -9.461 4.083 1.00 . A A . 204 THR CA 1 1
10 24370 1 1 135 THR CB C 14.416 -10.664 3.361 1.00 . A A . 204 THR CB 1 1
10 24371 1 1 135 THR CG2 C 14.611 -10.412 1.866 1.00 . A A . 204 THR CG2 1 1
10 24372 1 1 135 THR H H 12.693 -10.948 5.028 1.00 . A A . 204 THR H 1 1
10 24373 1 1 135 THR HA H 14.585 -8.918 4.612 1.00 . A A . 204 THR HA 1 1
10 24374 1 1 135 THR HB H 13.823 -11.563 3.531 1.00 . A A . 204 THR HB 1 1
10 24375 1 1 135 THR HG1 H 16.192 -9.849 3.793 1.00 . A A . 204 THR HG1 1 1
10 24376 1 1 135 THR HG21 H 13.645 -10.443 1.362 1.00 . A A . 204 THR HG21 1 1
10 24377 1 1 135 THR HG22 H 15.065 -9.432 1.718 1.00 . A A . 204 THR HG22 1 1
10 24378 1 1 135 THR HG23 H 15.262 -11.181 1.450 1.00 . A A . 204 THR HG23 1 1
10 24379 1 1 135 THR N N 12.850 -9.962 5.061 1.00 . A A . 204 THR N 1 1
10 24380 1 1 135 THR O O 13.622 -7.362 2.932 1.00 . A A . 204 THR O 1 1
10 24381 1 1 135 THR OG1 O 15.742 -10.738 3.877 1.00 . A A . 204 THR OG1 1 1
10 24382 1 1 136 GLN C C 10.843 -6.750 2.355 1.00 . A A . 205 GLN C 1 1
10 24383 1 1 136 GLN CA C 11.246 -8.059 1.671 1.00 . A A . 205 GLN CA 1 1
10 24384 1 1 136 GLN CB C 10.018 -8.797 1.134 1.00 . A A . 205 GLN CB 1 1
10 24385 1 1 136 GLN CD C 9.851 -9.936 -1.110 1.00 . A A . 205 GLN CD 1 1
10 24386 1 1 136 GLN CG C 10.430 -10.014 0.304 1.00 . A A . 205 GLN CG 1 1
10 24387 1 1 136 GLN H H 11.599 -9.798 2.761 1.00 . A A . 205 GLN H 1 1
10 24388 1 1 136 GLN HA H 11.927 -7.849 0.845 1.00 . A A . 205 GLN HA 1 1
10 24389 1 1 136 GLN HB3 H 9.421 -8.120 0.522 1.00 . A A . 205 GLN HB3 1 1
10 24390 1 1 136 GLN HE21 H 8.027 -9.609 -0.294 1.00 . A A . 205 GLN HE21 1 1
10 24391 1 1 136 GLN HE22 H 8.069 -9.642 -2.025 1.00 . A A . 205 GLN HE22 1 1
10 24392 1 1 136 GLN HG3 H 10.085 -10.926 0.792 1.00 . A A . 205 GLN HG3 1 1
10 24393 1 1 136 GLN N N 11.997 -8.897 2.589 1.00 . A A . 205 GLN N 1 1
10 24394 1 1 136 GLN NE2 N 8.541 -9.710 -1.146 1.00 . A A . 205 GLN NE2 1 1
10 24395 1 1 136 GLN O O 11.266 -5.672 1.940 1.00 . A A . 205 GLN O 1 1
10 24396 1 1 136 GLN OE1 O 10.547 -10.071 -2.103 1.00 . A A . 205 GLN OE1 1 1
10 24397 1 1 137 VAL C C 10.708 -4.722 4.268 1.00 . A A . 206 VAL C 1 1
10 24398 1 1 137 VAL CA C 9.565 -5.731 4.137 1.00 . A A . 206 VAL CA 1 1
10 24399 1 1 137 VAL CB C 8.999 -6.172 5.488 1.00 . A A . 206 VAL CB 1 1
10 24400 1 1 137 VAL CG1 C 9.975 -7.099 6.216 1.00 . A A . 206 VAL CG1 1 1
10 24401 1 1 137 VAL CG2 C 8.642 -4.962 6.354 1.00 . A A . 206 VAL CG2 1 1
10 24402 1 1 137 VAL H H 9.690 -7.768 3.723 1.00 . A A . 206 VAL H 1 1
10 24403 1 1 137 VAL HA H 8.757 -5.274 3.565 1.00 . A A . 206 VAL HA 1 1
10 24404 1 1 137 VAL HB H 8.082 -6.731 5.301 1.00 . A A . 206 VAL HB 1 1
10 24405 1 1 137 VAL HG11 H 9.492 -7.510 7.102 1.00 . A A . 206 VAL HG11 1 1
10 24406 1 1 137 VAL HG12 H 10.268 -7.911 5.552 1.00 . A A . 206 VAL HG12 1 1
10 24407 1 1 137 VAL HG13 H 10.859 -6.534 6.512 1.00 . A A . 206 VAL HG13 1 1
10 24408 1 1 137 VAL HG21 H 7.692 -4.544 6.021 1.00 . A A . 206 VAL HG21 1 1
10 24409 1 1 137 VAL HG22 H 8.557 -5.273 7.395 1.00 . A A . 206 VAL HG22 1 1
10 24410 1 1 137 VAL HG23 H 9.423 -4.207 6.263 1.00 . A A . 206 VAL HG23 1 1
10 24411 1 1 137 VAL N N 10.029 -6.888 3.392 1.00 . A A . 206 VAL N 1 1
10 24412 1 1 137 VAL O O 10.476 -3.514 4.270 1.00 . A A . 206 VAL O 1 1
10 24413 1 1 138 GLU C C 13.466 -3.806 3.154 1.00 . A A . 207 GLU C 1 1
10 24414 1 1 138 GLU CA C 13.095 -4.416 4.507 1.00 . A A . 207 GLU CA 1 1
10 24415 1 1 138 GLU CB C 14.267 -5.206 5.092 1.00 . A A . 207 GLU CB 1 1
10 24416 1 1 138 GLU CD C 15.315 -4.610 7.308 1.00 . A A . 207 GLU CD 1 1
10 24417 1 1 138 GLU CG C 14.149 -5.317 6.614 1.00 . A A . 207 GLU CG 1 1
10 24418 1 1 138 GLU H H 12.095 -6.239 4.374 1.00 . A A . 207 GLU H 1 1
10 24419 1 1 138 GLU HA H 12.812 -3.627 5.204 1.00 . A A . 207 GLU HA 1 1
10 24420 1 1 138 GLU HB3 H 15.205 -4.717 4.832 1.00 . A A . 207 GLU HB3 1 1
10 24421 1 1 138 GLU HE2 H 16.714 -5.633 6.570 1.00 . A A . 207 GLU HE2 1 1
10 24422 1 1 138 GLU HG3 H 14.130 -6.367 6.905 1.00 . A A . 207 GLU HG3 1 1
10 24423 1 1 138 GLU N N 11.916 -5.255 4.375 1.00 . A A . 207 GLU N 1 1
10 24424 1 1 138 GLU O O 13.393 -2.591 2.976 1.00 . A A . 207 GLU O 1 1
10 24425 1 1 138 GLU OE1 O 15.135 -4.032 8.390 1.00 . A A . 207 GLU OE1 1 1
10 24426 1 1 138 GLU OE2 O 16.442 -4.677 6.683 1.00 . A A . 207 GLU OE2 1 1
10 24427 1 1 139 ARG C C 13.193 -3.274 0.341 1.00 . A A . 208 ARG C 1 1
10 24428 1 1 139 ARG CA C 14.239 -4.239 0.903 1.00 . A A . 208 ARG CA 1 1
10 24429 1 1 139 ARG CB C 14.385 -5.429 -0.046 1.00 . A A . 208 ARG CB 1 1
10 24430 1 1 139 ARG CD C 15.780 -7.454 -0.611 1.00 . A A . 208 ARG CD 1 1
10 24431 1 1 139 ARG CG C 15.463 -6.397 0.449 1.00 . A A . 208 ARG CG 1 1
10 24432 1 1 139 ARG CZ C 17.955 -8.320 0.267 1.00 . A A . 208 ARG CZ 1 1
10 24433 1 1 139 ARG H H 13.912 -5.664 2.388 1.00 . A A . 208 ARG H 1 1
10 24434 1 1 139 ARG HA H 15.199 -3.742 1.038 1.00 . A A . 208 ARG HA 1 1
10 24435 1 1 139 ARG HB3 H 14.642 -5.074 -1.044 1.00 . A A . 208 ARG HB3 1 1
10 24436 1 1 139 ARG HD3 H 16.272 -6.989 -1.466 1.00 . A A . 208 ARG HD3 1 1
10 24437 1 1 139 ARG HE H 16.250 -9.400 0.140 1.00 . A A . 208 ARG HE 1 1
10 24438 1 1 139 ARG HG3 H 15.127 -6.882 1.364 1.00 . A A . 208 ARG HG3 1 1
10 24439 1 1 139 ARG HH11 H 18.023 -6.370 -0.336 1.00 . A A . 208 ARG HH11 1 1
10 24440 1 1 139 ARG HH12 H 19.514 -7.001 0.278 1.00 . A A . 208 ARG HH12 1 1
10 24441 1 1 139 ARG HH22 H 19.606 -9.275 1.029 1.00 . A A . 208 ARG HH22 1 1
10 24442 1 1 139 ARG N N 13.856 -4.677 2.236 1.00 . A A . 208 ARG N 1 1
10 24443 1 1 139 ARG NE N 16.651 -8.502 -0.035 1.00 . A A . 208 ARG NE 1 1
10 24444 1 1 139 ARG NH1 N 18.548 -7.128 0.051 1.00 . A A . 208 ARG NH1 1 1
10 24445 1 1 139 ARG NH2 N 18.639 -9.326 0.778 1.00 . A A . 208 ARG NH2 1 1
10 24446 1 1 139 ARG O O 13.514 -2.136 -0.001 1.00 . A A . 208 ARG O 1 1
10 24447 1 1 140 ILE C C 10.825 -1.623 0.503 1.00 . A A . 209 ILE C 1 1
10 24448 1 1 140 ILE CA C 10.870 -2.955 -0.249 1.00 . A A . 209 ILE CA 1 1
10 24449 1 1 140 ILE CB C 9.555 -3.737 -0.194 1.00 . A A . 209 ILE CB 1 1
10 24450 1 1 140 ILE CD1 C 8.389 -5.785 -1.091 1.00 . A A . 209 ILE CD1 1 1
10 24451 1 1 140 ILE CG1 C 9.739 -5.155 -0.738 1.00 . A A . 209 ILE CG1 1 1
10 24452 1 1 140 ILE CG2 C 8.438 -2.984 -0.920 1.00 . A A . 209 ILE CG2 1 1
10 24453 1 1 140 ILE H H 11.711 -4.687 0.546 1.00 . A A . 209 ILE H 1 1
10 24454 1 1 140 ILE HA H 11.080 -2.751 -1.300 1.00 . A A . 209 ILE HA 1 1
10 24455 1 1 140 ILE HB H 9.257 -3.828 0.849 1.00 . A A . 209 ILE HB 1 1
10 24456 1 1 140 ILE HD11 H 8.089 -5.463 -2.089 1.00 . A A . 209 ILE HD11 1 1
10 24457 1 1 140 ILE HD12 H 8.479 -6.871 -1.071 1.00 . A A . 209 ILE HD12 1 1
10 24458 1 1 140 ILE HD13 H 7.640 -5.469 -0.366 1.00 . A A . 209 ILE HD13 1 1
10 24459 1 1 140 ILE HG13 H 10.248 -5.770 0.004 1.00 . A A . 209 ILE HG13 1 1
10 24460 1 1 140 ILE HG21 H 8.763 -1.964 -1.126 1.00 . A A . 209 ILE HG21 1 1
10 24461 1 1 140 ILE HG22 H 8.209 -3.490 -1.858 1.00 . A A . 209 ILE HG22 1 1
10 24462 1 1 140 ILE HG23 H 7.548 -2.963 -0.292 1.00 . A A . 209 ILE HG23 1 1
10 24463 1 1 140 ILE N N 11.964 -3.761 0.265 1.00 . A A . 209 ILE N 1 1
10 24464 1 1 140 ILE O O 11.148 -0.578 -0.059 1.00 . A A . 209 ILE O 1 1
10 24465 1 1 141 PHE C C 11.684 -0.193 3.234 1.00 . A A . 210 PHE C 1 1
10 24466 1 1 141 PHE CA C 10.333 -0.520 2.598 1.00 . A A . 210 PHE CA 1 1
10 24467 1 1 141 PHE CB C 9.322 -0.829 3.704 1.00 . A A . 210 PHE CB 1 1
10 24468 1 1 141 PHE CD1 C 7.543 -1.616 2.128 1.00 . A A . 210 PHE CD1 1 1
10 24469 1 1 141 PHE CD2 C 7.931 -2.877 4.079 1.00 . A A . 210 PHE CD2 1 1
10 24470 1 1 141 PHE CE1 C 6.524 -2.527 1.742 1.00 . A A . 210 PHE CE1 1 1
10 24471 1 1 141 PHE CE2 C 6.912 -3.788 3.693 1.00 . A A . 210 PHE CE2 1 1
10 24472 1 1 141 PHE CG C 8.225 -1.810 3.288 1.00 . A A . 210 PHE CG 1 1
10 24473 1 1 141 PHE CZ C 6.230 -3.593 2.533 1.00 . A A . 210 PHE CZ 1 1
10 24474 1 1 141 PHE H H 10.163 -2.560 2.212 1.00 . A A . 210 PHE H 1 1
10 24475 1 1 141 PHE HA H 10.027 0.306 1.956 1.00 . A A . 210 PHE HA 1 1
10 24476 1 1 141 PHE HB3 H 8.858 0.103 4.029 1.00 . A A . 210 PHE HB3 1 1
10 24477 1 1 141 PHE HD1 H 7.778 -0.761 1.494 1.00 . A A . 210 PHE HD1 1 1
10 24478 1 1 141 PHE HD2 H 8.478 -3.033 5.009 1.00 . A A . 210 PHE HD2 1 1
10 24479 1 1 141 PHE HE1 H 5.977 -2.371 0.812 1.00 . A A . 210 PHE HE1 1 1
10 24480 1 1 141 PHE HE2 H 6.677 -4.643 4.327 1.00 . A A . 210 PHE HE2 1 1
10 24481 1 1 141 PHE HZ H 5.448 -4.292 2.237 1.00 . A A . 210 PHE HZ 1 1
10 24482 1 1 141 PHE N N 10.423 -1.705 1.762 1.00 . A A . 210 PHE N 1 1
10 24483 1 1 141 PHE O O 11.833 -0.260 4.454 1.00 . A A . 210 PHE O 1 1
10 24484 1 1 142 GLN C C 14.238 1.985 2.654 1.00 . A A . 211 GLN C 1 1
10 24485 1 1 142 GLN CA C 13.972 0.491 2.845 1.00 . A A . 211 GLN CA 1 1
10 24486 1 1 142 GLN CB C 15.030 -0.350 2.128 1.00 . A A . 211 GLN CB 1 1
10 24487 1 1 142 GLN CD C 16.792 -0.375 0.324 1.00 . A A . 211 GLN CD 1 1
10 24488 1 1 142 GLN CG C 15.738 0.466 1.045 1.00 . A A . 211 GLN CG 1 1
10 24489 1 1 142 GLN H H 12.508 0.206 1.391 1.00 . A A . 211 GLN H 1 1
10 24490 1 1 142 GLN HA H 13.980 0.246 3.907 1.00 . A A . 211 GLN HA 1 1
10 24491 1 1 142 GLN HB3 H 14.561 -1.226 1.680 1.00 . A A . 211 GLN HB3 1 1
10 24492 1 1 142 GLN HE21 H 15.311 -1.597 -0.317 1.00 . A A . 211 GLN HE21 1 1
10 24493 1 1 142 GLN HE22 H 16.905 -2.034 -0.831 1.00 . A A . 211 GLN HE22 1 1
10 24494 1 1 142 GLN HG3 H 16.210 1.341 1.493 1.00 . A A . 211 GLN HG3 1 1
10 24495 1 1 142 GLN N N 12.637 0.154 2.380 1.00 . A A . 211 GLN N 1 1
10 24496 1 1 142 GLN NE2 N 16.295 -1.422 -0.329 1.00 . A A . 211 GLN NE2 1 1
10 24497 1 1 142 GLN O O 13.748 2.591 1.703 1.00 . A A . 211 GLN O 1 1
10 24498 1 1 142 GLN OE1 O 17.979 -0.094 0.359 1.00 . A A . 211 GLN OE1 1 1
10 24499 1 1 143 GLU C C 15.820 4.330 2.116 1.00 . A A . 212 GLU C 1 1
10 24500 1 1 143 GLU CA C 15.350 3.950 3.521 1.00 . A A . 212 GLU CA 1 1
10 24501 1 1 143 GLU CB C 16.410 4.302 4.568 1.00 . A A . 212 GLU CB 1 1
10 24502 1 1 143 GLU CD C 17.793 6.170 5.546 1.00 . A A . 212 GLU CD 1 1
10 24503 1 1 143 GLU CG C 16.934 5.724 4.362 1.00 . A A . 212 GLU CG 1 1
10 24504 1 1 143 GLU H H 15.408 2.038 4.347 1.00 . A A . 212 GLU H 1 1
10 24505 1 1 143 GLU HA H 14.426 4.478 3.759 1.00 . A A . 212 GLU HA 1 1
10 24506 1 1 143 GLU HB3 H 17.236 3.593 4.507 1.00 . A A . 212 GLU HB3 1 1
10 24507 1 1 143 GLU HE2 H 19.088 5.425 6.695 1.00 . A A . 212 GLU HE2 1 1
10 24508 1 1 143 GLU HG3 H 16.096 6.410 4.238 1.00 . A A . 212 GLU HG3 1 1
10 24509 1 1 143 GLU N N 15.013 2.537 3.576 1.00 . A A . 212 GLU N 1 1
10 24510 1 1 143 GLU O O 15.270 5.242 1.500 1.00 . A A . 212 GLU O 1 1
10 24511 1 1 143 GLU OE1 O 18.068 7.369 5.697 1.00 . A A . 212 GLU OE1 1 1
10 24512 1 1 143 GLU OE2 O 18.180 5.218 6.327 1.00 . A A . 212 GLU OE2 1 1
10 24513 1 1 144 SER C C 16.253 3.945 -0.700 1.00 . A A . 213 SER C 1 1
10 24514 1 1 144 SER CA C 17.382 3.863 0.330 1.00 . A A . 213 SER CA 1 1
10 24515 1 1 144 SER CB C 18.384 2.776 -0.066 1.00 . A A . 213 SER CB 1 1
10 24516 1 1 144 SER H H 17.273 2.873 2.159 1.00 . A A . 213 SER H 1 1
10 24517 1 1 144 SER HA H 17.898 4.821 0.408 1.00 . A A . 213 SER HA 1 1
10 24518 1 1 144 SER HB3 H 19.057 3.164 -0.829 1.00 . A A . 213 SER HB3 1 1
10 24519 1 1 144 SER HG H 19.767 1.593 0.764 1.00 . A A . 213 SER HG 1 1
10 24520 1 1 144 SER N N 16.832 3.613 1.651 1.00 . A A . 213 SER N 1 1
10 24521 1 1 144 SER O O 16.404 4.580 -1.743 1.00 . A A . 213 SER O 1 1
10 24522 1 1 144 SER OG O 19.143 2.319 1.050 1.00 . A A . 213 SER OG 1 1
10 24523 1 1 145 VAL C C 13.010 4.371 -0.814 1.00 . A A . 214 VAL C 1 1
10 24524 1 1 145 VAL CA C 13.993 3.284 -1.255 1.00 . A A . 214 VAL CA 1 1
10 24525 1 1 145 VAL CB C 13.368 1.889 -1.284 1.00 . A A . 214 VAL CB 1 1
10 24526 1 1 145 VAL CG1 C 11.966 1.929 -1.896 1.00 . A A . 214 VAL CG1 1 1
10 24527 1 1 145 VAL CG2 C 14.265 0.902 -2.033 1.00 . A A . 214 VAL CG2 1 1
10 24528 1 1 145 VAL H H 15.033 2.780 0.479 1.00 . A A . 214 VAL H 1 1
10 24529 1 1 145 VAL HA H 14.347 3.518 -2.259 1.00 . A A . 214 VAL HA 1 1
10 24530 1 1 145 VAL HB H 13.274 1.542 -0.255 1.00 . A A . 214 VAL HB 1 1
10 24531 1 1 145 VAL HG11 H 11.447 0.996 -1.676 1.00 . A A . 214 VAL HG11 1 1
10 24532 1 1 145 VAL HG12 H 11.408 2.763 -1.470 1.00 . A A . 214 VAL HG12 1 1
10 24533 1 1 145 VAL HG13 H 12.044 2.056 -2.975 1.00 . A A . 214 VAL HG13 1 1
10 24534 1 1 145 VAL HG21 H 15.282 0.970 -1.649 1.00 . A A . 214 VAL HG21 1 1
10 24535 1 1 145 VAL HG22 H 13.890 -0.112 -1.889 1.00 . A A . 214 VAL HG22 1 1
10 24536 1 1 145 VAL HG23 H 14.262 1.142 -3.097 1.00 . A A . 214 VAL HG23 1 1
10 24537 1 1 145 VAL N N 15.147 3.293 -0.372 1.00 . A A . 214 VAL N 1 1
10 24538 1 1 145 VAL O O 12.239 4.881 -1.625 1.00 . A A . 214 VAL O 1 1
10 24539 1 1 146 TYR C C 12.566 7.099 0.505 1.00 . A A . 215 TYR C 1 1
10 24540 1 1 146 TYR CA C 12.196 5.710 1.028 1.00 . A A . 215 TYR CA 1 1
10 24541 1 1 146 TYR CB C 12.417 5.673 2.541 1.00 . A A . 215 TYR CB 1 1
10 24542 1 1 146 TYR CD1 C 10.225 6.866 2.898 1.00 . A A . 215 TYR CD1 1 1
10 24543 1 1 146 TYR CD2 C 11.991 7.248 4.463 1.00 . A A . 215 TYR CD2 1 1
10 24544 1 1 146 TYR CE1 C 9.375 7.763 3.636 1.00 . A A . 215 TYR CE1 1 1
10 24545 1 1 146 TYR CE2 C 11.141 8.146 5.201 1.00 . A A . 215 TYR CE2 1 1
10 24546 1 1 146 TYR CG C 11.515 6.626 3.326 1.00 . A A . 215 TYR CG 1 1
10 24547 1 1 146 TYR CZ C 9.875 8.359 4.752 1.00 . A A . 215 TYR CZ 1 1
10 24548 1 1 146 TYR H H 13.701 4.273 1.122 1.00 . A A . 215 TYR H 1 1
10 24549 1 1 146 TYR HA H 11.174 5.477 0.727 1.00 . A A . 215 TYR HA 1 1
10 24550 1 1 146 TYR HB3 H 13.458 5.918 2.752 1.00 . A A . 215 TYR HB3 1 1
10 24551 1 1 146 TYR HD1 H 9.849 6.375 2.000 1.00 . A A . 215 TYR HD1 1 1
10 24552 1 1 146 TYR HD2 H 13.010 7.059 4.801 1.00 . A A . 215 TYR HD2 1 1
10 24553 1 1 146 TYR HE1 H 8.354 7.960 3.309 1.00 . A A . 215 TYR HE1 1 1
10 24554 1 1 146 TYR HE2 H 11.504 8.643 6.101 1.00 . A A . 215 TYR HE2 1 1
10 24555 1 1 146 TYR HH H 9.093 8.974 6.422 1.00 . A A . 215 TYR HH 1 1
10 24556 1 1 146 TYR N N 13.071 4.694 0.470 1.00 . A A . 215 TYR N 1 1
10 24557 1 1 146 TYR O O 11.695 7.948 0.317 1.00 . A A . 215 TYR O 1 1
10 24558 1 1 146 TYR OH O 9.073 9.207 5.450 1.00 . A A . 215 TYR OH 1 1
10 24559 1 1 147 LYS C C 13.573 8.952 -1.467 1.00 . A A . 216 LYS C 1 1
10 24560 1 1 147 LYS CA C 14.355 8.561 -0.212 1.00 . A A . 216 LYS CA 1 1
10 24561 1 1 147 LYS CB C 15.869 8.500 -0.425 1.00 . A A . 216 LYS CB 1 1
10 24562 1 1 147 LYS CD C 16.901 9.398 1.693 1.00 . A A . 216 LYS CD 1 1
10 24563 1 1 147 LYS CE C 16.914 9.088 3.192 1.00 . A A . 216 LYS CE 1 1
10 24564 1 1 147 LYS CG C 16.591 8.142 0.875 1.00 . A A . 216 LYS CG 1 1
10 24565 1 1 147 LYS H H 14.560 6.594 0.442 1.00 . A A . 216 LYS H 1 1
10 24566 1 1 147 LYS HA H 14.168 9.309 0.558 1.00 . A A . 216 LYS HA 1 1
10 24567 1 1 147 LYS HB3 H 16.228 9.461 -0.792 1.00 . A A . 216 LYS HB3 1 1
10 24568 1 1 147 LYS HD3 H 16.158 10.166 1.482 1.00 . A A . 216 LYS HD3 1 1
10 24569 1 1 147 LYS HE3 H 16.282 8.223 3.395 1.00 . A A . 216 LYS HE3 1 1
10 24570 1 1 147 LYS HG3 H 17.517 7.614 0.649 1.00 . A A . 216 LYS HG3 1 1
10 24571 1 1 147 LYS HZ1 H 18.905 9.617 3.506 1.00 . A A . 216 LYS HZ1 1 1
10 24572 1 1 147 LYS HZ3 H 18.712 8.035 3.170 1.00 . A A . 216 LYS HZ3 1 1
10 24573 1 1 147 LYS N N 13.859 7.289 0.285 1.00 . A A . 216 LYS N 1 1
10 24574 1 1 147 LYS NZ N 18.294 8.822 3.654 1.00 . A A . 216 LYS NZ 1 1
10 24575 1 1 147 LYS O O 13.005 10.041 -1.535 1.00 . A A . 216 LYS O 1 1
10 24576 1 1 148 THR C C 11.401 8.631 -3.411 1.00 . A A . 217 THR C 1 1
10 24577 1 1 148 THR CA C 12.866 8.279 -3.681 1.00 . A A . 217 THR CA 1 1
10 24578 1 1 148 THR CB C 13.040 7.041 -4.563 1.00 . A A . 217 THR CB 1 1
10 24579 1 1 148 THR CG2 C 12.041 7.001 -5.720 1.00 . A A . 217 THR CG2 1 1
10 24580 1 1 148 THR H H 14.033 7.159 -2.368 1.00 . A A . 217 THR H 1 1
10 24581 1 1 148 THR HA H 13.317 9.142 -4.170 1.00 . A A . 217 THR HA 1 1
10 24582 1 1 148 THR HB H 12.986 6.129 -3.969 1.00 . A A . 217 THR HB 1 1
10 24583 1 1 148 THR HG1 H 14.324 8.146 -5.630 1.00 . A A . 217 THR HG1 1 1
10 24584 1 1 148 THR HG21 H 11.600 7.990 -5.855 1.00 . A A . 217 THR HG21 1 1
10 24585 1 1 148 THR HG22 H 12.555 6.706 -6.635 1.00 . A A . 217 THR HG22 1 1
10 24586 1 1 148 THR HG23 H 11.254 6.281 -5.496 1.00 . A A . 217 THR HG23 1 1
10 24587 1 1 148 THR N N 13.569 8.043 -2.430 1.00 . A A . 217 THR N 1 1
10 24588 1 1 148 THR O O 10.965 9.746 -3.691 1.00 . A A . 217 THR O 1 1
10 24589 1 1 148 THR OG1 O 14.299 7.243 -5.198 1.00 . A A . 217 THR OG1 1 1
10 24590 1 1 149 GLN C C 9.078 9.158 -1.787 1.00 . A A . 218 GLN C 1 1
10 24591 1 1 149 GLN CA C 9.277 7.851 -2.557 1.00 . A A . 218 GLN CA 1 1
10 24592 1 1 149 GLN CB C 8.721 6.662 -1.771 1.00 . A A . 218 GLN CB 1 1
10 24593 1 1 149 GLN CD C 9.282 5.089 -3.660 1.00 . A A . 218 GLN CD 1 1
10 24594 1 1 149 GLN CG C 8.185 5.583 -2.714 1.00 . A A . 218 GLN CG 1 1
10 24595 1 1 149 GLN H H 11.045 6.754 -2.643 1.00 . A A . 218 GLN H 1 1
10 24596 1 1 149 GLN HA H 8.772 7.910 -3.522 1.00 . A A . 218 GLN HA 1 1
10 24597 1 1 149 GLN HB3 H 7.924 7.000 -1.108 1.00 . A A . 218 GLN HB3 1 1
10 24598 1 1 149 GLN HE21 H 10.150 4.153 -2.089 1.00 . A A . 218 GLN HE21 1 1
10 24599 1 1 149 GLN HE22 H 10.969 3.973 -3.604 1.00 . A A . 218 GLN HE22 1 1
10 24600 1 1 149 GLN HG3 H 7.352 5.982 -3.293 1.00 . A A . 218 GLN HG3 1 1
10 24601 1 1 149 GLN N N 10.682 7.659 -2.868 1.00 . A A . 218 GLN N 1 1
10 24602 1 1 149 GLN NE2 N 10.211 4.343 -3.069 1.00 . A A . 218 GLN NE2 1 1
10 24603 1 1 149 GLN O O 8.017 9.775 -1.868 1.00 . A A . 218 GLN O 1 1
10 24604 1 1 149 GLN OE1 O 9.284 5.366 -4.848 1.00 . A A . 218 GLN OE1 1 1
10 24605 1 1 150 GLN C C 10.437 11.968 -1.145 1.00 . A A . 219 GLN C 1 1
10 24606 1 1 150 GLN CA C 10.067 10.765 -0.275 1.00 . A A . 219 GLN CA 1 1
10 24607 1 1 150 GLN CB C 10.984 10.670 0.947 1.00 . A A . 219 GLN CB 1 1
10 24608 1 1 150 GLN CD C 9.989 12.750 1.968 1.00 . A A . 219 GLN CD 1 1
10 24609 1 1 150 GLN CG C 11.279 12.057 1.521 1.00 . A A . 219 GLN CG 1 1
10 24610 1 1 150 GLN H H 10.974 9.035 -0.998 1.00 . A A . 219 GLN H 1 1
10 24611 1 1 150 GLN HA H 9.034 10.855 0.060 1.00 . A A . 219 GLN HA 1 1
10 24612 1 1 150 GLN HB3 H 11.918 10.182 0.668 1.00 . A A . 219 GLN HB3 1 1
10 24613 1 1 150 GLN HE21 H 10.662 14.453 1.104 1.00 . A A . 219 GLN HE21 1 1
10 24614 1 1 150 GLN HE22 H 9.109 14.570 1.862 1.00 . A A . 219 GLN HE22 1 1
10 24615 1 1 150 GLN HG3 H 11.782 12.666 0.771 1.00 . A A . 219 GLN HG3 1 1
10 24616 1 1 150 GLN N N 10.115 9.542 -1.058 1.00 . A A . 219 GLN N 1 1
10 24617 1 1 150 GLN NE2 N 9.914 14.030 1.615 1.00 . A A . 219 GLN NE2 1 1
10 24618 1 1 150 GLN O O 9.996 13.086 -0.884 1.00 . A A . 219 GLN O 1 1
10 24619 1 1 150 GLN OE1 O 9.122 12.161 2.592 1.00 . A A . 219 GLN OE1 1 1
10 24620 1 1 151 THR C C 10.583 13.044 -4.099 1.00 . A A . 220 THR C 1 1
10 24621 1 1 151 THR CA C 11.676 12.743 -3.072 1.00 . A A . 220 THR CA 1 1
10 24622 1 1 151 THR CB C 12.999 12.302 -3.703 1.00 . A A . 220 THR CB 1 1
10 24623 1 1 151 THR CG2 C 13.241 12.951 -5.068 1.00 . A A . 220 THR CG2 1 1
10 24624 1 1 151 THR H H 11.597 10.785 -2.367 1.00 . A A . 220 THR H 1 1
10 24625 1 1 151 THR HA H 11.835 13.655 -2.496 1.00 . A A . 220 THR HA 1 1
10 24626 1 1 151 THR HB H 13.053 11.217 -3.773 1.00 . A A . 220 THR HB 1 1
10 24627 1 1 151 THR HG1 H 13.860 13.869 -2.802 1.00 . A A . 220 THR HG1 1 1
10 24628 1 1 151 THR HG21 H 14.314 13.046 -5.239 1.00 . A A . 220 THR HG21 1 1
10 24629 1 1 151 THR HG22 H 12.801 12.330 -5.849 1.00 . A A . 220 THR HG22 1 1
10 24630 1 1 151 THR HG23 H 12.781 13.940 -5.087 1.00 . A A . 220 THR HG23 1 1
10 24631 1 1 151 THR N N 11.243 11.697 -2.161 1.00 . A A . 220 THR N 1 1
10 24632 1 1 151 THR O O 10.606 14.089 -4.747 1.00 . A A . 220 THR O 1 1
10 24633 1 1 151 THR OG1 O 13.994 12.880 -2.863 1.00 . A A . 220 THR OG1 1 1
10 24634 1 1 152 ILE C C 7.393 12.984 -4.459 1.00 . A A . 221 ILE C 1 1
10 24635 1 1 152 ILE CA C 8.551 12.261 -5.151 1.00 . A A . 221 ILE CA 1 1
10 24636 1 1 152 ILE CB C 8.163 10.906 -5.746 1.00 . A A . 221 ILE CB 1 1
10 24637 1 1 152 ILE CD1 C 9.194 8.635 -6.120 1.00 . A A . 221 ILE CD1 1 1
10 24638 1 1 152 ILE CG1 C 9.399 10.147 -6.233 1.00 . A A . 221 ILE CG1 1 1
10 24639 1 1 152 ILE CG2 C 7.119 11.071 -6.851 1.00 . A A . 221 ILE CG2 1 1
10 24640 1 1 152 ILE H H 9.640 11.263 -3.683 1.00 . A A . 221 ILE H 1 1
10 24641 1 1 152 ILE HA H 8.905 12.883 -5.973 1.00 . A A . 221 ILE HA 1 1
10 24642 1 1 152 ILE HB H 7.706 10.306 -4.958 1.00 . A A . 221 ILE HB 1 1
10 24643 1 1 152 ILE HD11 H 8.130 8.418 -6.025 1.00 . A A . 221 ILE HD11 1 1
10 24644 1 1 152 ILE HD12 H 9.585 8.147 -7.012 1.00 . A A . 221 ILE HD12 1 1
10 24645 1 1 152 ILE HD13 H 9.720 8.262 -5.241 1.00 . A A . 221 ILE HD13 1 1
10 24646 1 1 152 ILE HG13 H 10.268 10.444 -5.646 1.00 . A A . 221 ILE HG13 1 1
10 24647 1 1 152 ILE HG21 H 6.797 12.111 -6.895 1.00 . A A . 221 ILE HG21 1 1
10 24648 1 1 152 ILE HG22 H 7.555 10.785 -7.809 1.00 . A A . 221 ILE HG22 1 1
10 24649 1 1 152 ILE HG23 H 6.261 10.434 -6.639 1.00 . A A . 221 ILE HG23 1 1
10 24650 1 1 152 ILE N N 9.652 12.109 -4.214 1.00 . A A . 221 ILE N 1 1
10 24651 1 1 152 ILE O O 6.805 13.903 -5.025 1.00 . A A . 221 ILE O 1 1
10 24652 1 1 153 TRP C C 6.449 14.550 -2.081 1.00 . A A . 222 TRP C 1 1
10 24653 1 1 153 TRP CA C 6.026 13.132 -2.470 1.00 . A A . 222 TRP CA 1 1
10 24654 1 1 153 TRP CB C 5.675 12.260 -1.264 1.00 . A A . 222 TRP CB 1 1
10 24655 1 1 153 TRP CD1 C 3.156 12.662 -0.867 1.00 . A A . 222 TRP CD1 1 1
10 24656 1 1 153 TRP CD2 C 4.427 13.355 0.810 1.00 . A A . 222 TRP CD2 1 1
10 24657 1 1 153 TRP CE2 C 3.117 13.626 1.146 1.00 . A A . 222 TRP CE2 1 1
10 24658 1 1 153 TRP CE3 C 5.487 13.678 1.675 1.00 . A A . 222 TRP CE3 1 1
10 24659 1 1 153 TRP CG C 4.441 12.732 -0.492 1.00 . A A . 222 TRP CG 1 1
10 24660 1 1 153 TRP CH2 C 3.783 14.564 3.229 1.00 . A A . 222 TRP CH2 1 1
10 24661 1 1 153 TRP CZ2 C 2.744 14.233 2.351 1.00 . A A . 222 TRP CZ2 1 1
10 24662 1 1 153 TRP CZ3 C 5.098 14.284 2.876 1.00 . A A . 222 TRP CZ3 1 1
10 24663 1 1 153 TRP H H 7.587 11.791 -2.792 1.00 . A A . 222 TRP H 1 1
10 24664 1 1 153 TRP HA H 5.140 13.169 -3.104 1.00 . A A . 222 TRP HA 1 1
10 24665 1 1 153 TRP HB3 H 6.527 12.236 -0.584 1.00 . A A . 222 TRP HB3 1 1
10 24666 1 1 153 TRP HD1 H 2.815 12.240 -1.813 1.00 . A A . 222 TRP HD1 1 1
10 24667 1 1 153 TRP HE1 H 1.233 13.257 0.038 1.00 . A A . 222 TRP HE1 1 1
10 24668 1 1 153 TRP HE3 H 6.531 13.475 1.433 1.00 . A A . 222 TRP HE3 1 1
10 24669 1 1 153 TRP HH2 H 3.563 15.039 4.185 1.00 . A A . 222 TRP HH2 1 1
10 24670 1 1 153 TRP HZ2 H 1.701 14.437 2.594 1.00 . A A . 222 TRP HZ2 1 1
10 24671 1 1 153 TRP HZ3 H 5.882 14.556 3.584 1.00 . A A . 222 TRP HZ3 1 1
10 24672 1 1 153 TRP N N 7.102 12.540 -3.246 1.00 . A A . 222 TRP N 1 1
10 24673 1 1 153 TRP NE1 N 2.319 13.192 0.094 1.00 . A A . 222 TRP NE1 1 1
10 24674 1 1 153 TRP O O 5.610 15.377 -1.725 1.00 . A A . 222 TRP O 1 1
10 24675 1 1 154 LYS C C 8.341 16.963 -3.076 1.00 . A A . 223 LYS C 1 1
10 24676 1 1 154 LYS CA C 8.294 16.092 -1.819 1.00 . A A . 223 LYS CA 1 1
10 24677 1 1 154 LYS CB C 9.649 15.941 -1.124 1.00 . A A . 223 LYS CB 1 1
10 24678 1 1 154 LYS CD C 11.109 17.917 -1.690 1.00 . A A . 223 LYS CD 1 1
10 24679 1 1 154 LYS CE C 12.547 17.430 -1.496 1.00 . A A . 223 LYS CE 1 1
10 24680 1 1 154 LYS CG C 10.175 17.297 -0.650 1.00 . A A . 223 LYS CG 1 1
10 24681 1 1 154 LYS H H 8.425 14.110 -2.449 1.00 . A A . 223 LYS H 1 1
10 24682 1 1 154 LYS HA H 7.614 16.553 -1.104 1.00 . A A . 223 LYS HA 1 1
10 24683 1 1 154 LYS HB3 H 10.366 15.489 -1.809 1.00 . A A . 223 LYS HB3 1 1
10 24684 1 1 154 LYS HD3 H 11.076 19.004 -1.612 1.00 . A A . 223 LYS HD3 1 1
10 24685 1 1 154 LYS HE3 H 12.740 16.579 -2.149 1.00 . A A . 223 LYS HE3 1 1
10 24686 1 1 154 LYS HG3 H 10.706 17.175 0.295 1.00 . A A . 223 LYS HG3 1 1
10 24687 1 1 154 LYS HZ1 H 13.182 19.118 -2.540 1.00 . A A . 223 LYS HZ1 1 1
10 24688 1 1 154 LYS HZ3 H 14.412 18.158 -2.073 1.00 . A A . 223 LYS HZ3 1 1
10 24689 1 1 154 LYS N N 7.749 14.788 -2.159 1.00 . A A . 223 LYS N 1 1
10 24690 1 1 154 LYS NZ N 13.507 18.517 -1.791 1.00 . A A . 223 LYS NZ 1 1
10 24691 1 1 154 LYS O O 8.335 18.190 -2.985 1.00 . A A . 223 LYS O 1 1
10 24692 1 1 155 GLU C C 7.023 17.172 -6.054 1.00 . A A . 224 GLU C 1 1
10 24693 1 1 155 GLU CA C 8.435 16.994 -5.493 1.00 . A A . 224 GLU CA 1 1
10 24694 1 1 155 GLU CB C 9.332 16.258 -6.489 1.00 . A A . 224 GLU CB 1 1
10 24695 1 1 155 GLU CD C 11.683 15.423 -6.858 1.00 . A A . 224 GLU CD 1 1
10 24696 1 1 155 GLU CG C 10.811 16.461 -6.149 1.00 . A A . 224 GLU CG 1 1
10 24697 1 1 155 GLU H H 8.391 15.298 -4.284 1.00 . A A . 224 GLU H 1 1
10 24698 1 1 155 GLU HA H 8.871 17.969 -5.271 1.00 . A A . 224 GLU HA 1 1
10 24699 1 1 155 GLU HB3 H 9.134 16.619 -7.498 1.00 . A A . 224 GLU HB3 1 1
10 24700 1 1 155 GLU HE2 H 10.681 13.834 -6.979 1.00 . A A . 224 GLU HE2 1 1
10 24701 1 1 155 GLU HG3 H 10.954 16.386 -5.071 1.00 . A A . 224 GLU HG3 1 1
10 24702 1 1 155 GLU N N 8.387 16.296 -4.219 1.00 . A A . 224 GLU N 1 1
10 24703 1 1 155 GLU O O 6.795 18.022 -6.914 1.00 . A A . 224 GLU O 1 1
10 24704 1 1 155 GLU OE1 O 12.916 15.456 -6.725 1.00 . A A . 224 GLU OE1 1 1
10 24705 1 1 155 GLU OE2 O 11.037 14.560 -7.567 1.00 . A A . 224 GLU OE2 1 1
10 24706 1 1 156 THR C C 4.059 17.691 -5.478 1.00 . A A . 225 THR C 1 1
10 24707 1 1 156 THR CA C 4.728 16.412 -5.985 1.00 . A A . 225 THR CA 1 1
10 24708 1 1 156 THR CB C 4.030 15.134 -5.516 1.00 . A A . 225 THR CB 1 1
10 24709 1 1 156 THR CG2 C 3.396 15.287 -4.132 1.00 . A A . 225 THR CG2 1 1
10 24710 1 1 156 THR H H 6.304 15.667 -4.847 1.00 . A A . 225 THR H 1 1
10 24711 1 1 156 THR HA H 4.715 16.455 -7.074 1.00 . A A . 225 THR HA 1 1
10 24712 1 1 156 THR HB H 4.714 14.286 -5.539 1.00 . A A . 225 THR HB 1 1
10 24713 1 1 156 THR HG1 H 2.287 15.770 -6.266 1.00 . A A . 225 THR HG1 1 1
10 24714 1 1 156 THR HG21 H 2.781 16.187 -4.111 1.00 . A A . 225 THR HG21 1 1
10 24715 1 1 156 THR HG22 H 2.774 14.417 -3.918 1.00 . A A . 225 THR HG22 1 1
10 24716 1 1 156 THR HG23 H 4.181 15.366 -3.380 1.00 . A A . 225 THR HG23 1 1
10 24717 1 1 156 THR N N 6.112 16.356 -5.545 1.00 . A A . 225 THR N 1 1
10 24718 1 1 156 THR O O 3.181 18.243 -6.142 1.00 . A A . 225 THR O 1 1
10 24719 1 1 156 THR OG1 O 2.916 15.004 -6.395 1.00 . A A . 225 THR OG1 1 1
10 24720 1 1 157 ARG C C 4.509 20.572 -4.397 1.00 . A A . 226 ARG C 1 1
10 24721 1 1 157 ARG CA C 3.951 19.329 -3.701 1.00 . A A . 226 ARG CA 1 1
10 24722 1 1 157 ARG CB C 4.283 19.395 -2.210 1.00 . A A . 226 ARG CB 1 1
10 24723 1 1 157 ARG CD C 4.154 18.027 -0.095 1.00 . A A . 226 ARG CD 1 1
10 24724 1 1 157 ARG CG C 4.386 17.993 -1.608 1.00 . A A . 226 ARG CG 1 1
10 24725 1 1 157 ARG CZ C 5.553 18.796 1.830 1.00 . A A . 226 ARG CZ 1 1
10 24726 1 1 157 ARG H H 5.210 17.671 -3.772 1.00 . A A . 226 ARG H 1 1
10 24727 1 1 157 ARG HA H 2.873 19.249 -3.845 1.00 . A A . 226 ARG HA 1 1
10 24728 1 1 157 ARG HB3 H 3.514 19.964 -1.687 1.00 . A A . 226 ARG HB3 1 1
10 24729 1 1 157 ARG HD3 H 3.696 17.094 0.232 1.00 . A A . 226 ARG HD3 1 1
10 24730 1 1 157 ARG HE H 6.277 17.931 0.152 1.00 . A A . 226 ARG HE 1 1
10 24731 1 1 157 ARG HG3 H 5.370 17.574 -1.818 1.00 . A A . 226 ARG HG3 1 1
10 24732 1 1 157 ARG HH11 H 3.550 19.115 2.081 1.00 . A A . 226 ARG HH11 1 1
10 24733 1 1 157 ARG HH12 H 4.547 19.636 3.398 1.00 . A A . 226 ARG HH12 1 1
10 24734 1 1 157 ARG HH22 H 6.921 19.335 3.263 1.00 . A A . 226 ARG HH22 1 1
10 24735 1 1 157 ARG N N 4.497 18.125 -4.305 1.00 . A A . 226 ARG N 1 1
10 24736 1 1 157 ARG NE N 5.440 18.231 0.609 1.00 . A A . 226 ARG NE 1 1
10 24737 1 1 157 ARG NH1 N 4.455 19.218 2.493 1.00 . A A . 226 ARG NH1 1 1
10 24738 1 1 157 ARG NH2 N 6.751 18.928 2.366 1.00 . A A . 226 ARG NH2 1 1
10 24739 1 1 157 ARG O O 3.963 21.665 -4.254 1.00 . A A . 226 ARG O 1 1
10 24740 1 1 158 ASN C C 5.494 21.683 -7.178 1.00 . A A . 227 ASN C 1 1
10 24741 1 1 158 ASN CA C 6.227 21.453 -5.854 1.00 . A A . 227 ASN CA 1 1
10 24742 1 1 158 ASN CB C 7.686 21.124 -6.173 1.00 . A A . 227 ASN CB 1 1
10 24743 1 1 158 ASN CG C 8.618 21.649 -5.078 1.00 . A A . 227 ASN CG 1 1
10 24744 1 1 158 ASN H H 6.027 19.471 -5.246 1.00 . A A . 227 ASN H 1 1
10 24745 1 1 158 ASN HA H 6.162 22.312 -5.187 1.00 . A A . 227 ASN HA 1 1
10 24746 1 1 158 ASN HB3 H 7.961 21.563 -7.132 1.00 . A A . 227 ASN HB3 1 1
10 24747 1 1 158 ASN HD21 H 7.181 21.223 -3.717 1.00 . A A . 227 ASN HD21 1 1
10 24748 1 1 158 ASN HD22 H 8.635 21.908 -3.070 1.00 . A A . 227 ASN HD22 1 1
10 24749 1 1 158 ASN N N 5.589 20.363 -5.136 1.00 . A A . 227 ASN N 1 1
10 24750 1 1 158 ASN ND2 N 8.102 21.589 -3.854 1.00 . A A . 227 ASN ND2 1 1
10 24751 1 1 158 ASN O O 5.023 22.787 -7.447 1.00 . A A . 227 ASN O 1 1
10 24752 1 1 158 ASN OD1 O 9.731 22.080 -5.328 1.00 . A A . 227 ASN OD1 1 1
10 24753 1 1 159 MET C C 3.404 21.405 -9.138 1.00 . A A . 228 MET C 1 1
10 24754 1 1 159 MET CA C 4.755 20.695 -9.258 1.00 . A A . 228 MET CA 1 1
10 24755 1 1 159 MET CB C 4.542 19.282 -9.803 1.00 . A A . 228 MET CB 1 1
10 24756 1 1 159 MET CE C 5.936 15.846 -9.738 1.00 . A A . 228 MET CE 1 1
10 24757 1 1 159 MET CG C 5.879 18.567 -10.009 1.00 . A A . 228 MET CG 1 1
10 24758 1 1 159 MET H H 5.807 19.728 -7.742 1.00 . A A . 228 MET H 1 1
10 24759 1 1 159 MET HA H 5.420 21.272 -9.899 1.00 . A A . 228 MET HA 1 1
10 24760 1 1 159 MET HB3 H 4.001 19.330 -10.748 1.00 . A A . 228 MET HB3 1 1
10 24761 1 1 159 MET HE1 H 4.997 15.355 -9.484 1.00 . A A . 228 MET HE1 1 1
10 24762 1 1 159 MET HE2 H 6.640 15.108 -10.123 1.00 . A A . 228 MET HE2 1 1
10 24763 1 1 159 MET HE3 H 6.353 16.316 -8.848 1.00 . A A . 228 MET HE3 1 1
10 24764 1 1 159 MET HG3 H 6.316 18.309 -9.045 1.00 . A A . 228 MET HG3 1 1
10 24765 1 1 159 MET N N 5.422 20.623 -7.968 1.00 . A A . 228 MET N 1 1
10 24766 1 1 159 MET O O 3.092 22.292 -9.930 1.00 . A A . 228 MET O 1 1
10 24767 1 1 159 MET SD S 5.638 17.091 -10.983 1.00 . A A . 228 MET SD 1 1
10 24768 1 1 160 VAL C C 1.483 23.074 -7.658 1.00 . A A . 229 VAL C 1 1
10 24769 1 1 160 VAL CA C 1.331 21.572 -7.905 1.00 . A A . 229 VAL CA 1 1
10 24770 1 1 160 VAL CB C 0.631 20.845 -6.754 1.00 . A A . 229 VAL CB 1 1
10 24771 1 1 160 VAL CG1 C 1.404 21.020 -5.445 1.00 . A A . 229 VAL CG1 1 1
10 24772 1 1 160 VAL CG2 C -0.815 21.320 -6.604 1.00 . A A . 229 VAL CG2 1 1
10 24773 1 1 160 VAL H H 2.902 20.266 -7.498 1.00 . A A . 229 VAL H 1 1
10 24774 1 1 160 VAL HA H 0.737 21.423 -8.808 1.00 . A A . 229 VAL HA 1 1
10 24775 1 1 160 VAL HB H 0.611 19.782 -6.992 1.00 . A A . 229 VAL HB 1 1
10 24776 1 1 160 VAL HG11 H 1.012 20.332 -4.697 1.00 . A A . 229 VAL HG11 1 1
10 24777 1 1 160 VAL HG12 H 2.460 20.809 -5.616 1.00 . A A . 229 VAL HG12 1 1
10 24778 1 1 160 VAL HG13 H 1.292 22.045 -5.091 1.00 . A A . 229 VAL HG13 1 1
10 24779 1 1 160 VAL HG21 H -1.270 20.833 -5.741 1.00 . A A . 229 VAL HG21 1 1
10 24780 1 1 160 VAL HG22 H -0.830 22.401 -6.461 1.00 . A A . 229 VAL HG22 1 1
10 24781 1 1 160 VAL HG23 H -1.376 21.065 -7.504 1.00 . A A . 229 VAL HG23 1 1
10 24782 1 1 160 VAL N N 2.639 20.987 -8.139 1.00 . A A . 229 VAL N 1 1
10 24783 1 1 160 VAL O O 0.764 23.880 -8.245 1.00 . A A . 229 VAL O 1 1
10 24784 1 1 161 GLN C C 3.621 25.423 -7.490 1.00 . A A . 230 GLN C 1 1
10 24785 1 1 161 GLN CA C 2.684 24.796 -6.456 1.00 . A A . 230 GLN CA 1 1
10 24786 1 1 161 GLN CB C 3.258 24.926 -5.044 1.00 . A A . 230 GLN CB 1 1
10 24787 1 1 161 GLN CD C 1.094 25.455 -3.862 1.00 . A A . 230 GLN CD 1 1
10 24788 1 1 161 GLN CG C 2.487 25.969 -4.232 1.00 . A A . 230 GLN CG 1 1
10 24789 1 1 161 GLN H H 3.008 22.743 -6.315 1.00 . A A . 230 GLN H 1 1
10 24790 1 1 161 GLN HA H 1.712 25.287 -6.493 1.00 . A A . 230 GLN HA 1 1
10 24791 1 1 161 GLN HB3 H 4.310 25.208 -5.101 1.00 . A A . 230 GLN HB3 1 1
10 24792 1 1 161 GLN HE21 H 1.975 24.022 -2.734 1.00 . A A . 230 GLN HE21 1 1
10 24793 1 1 161 GLN HE22 H 0.242 23.994 -2.748 1.00 . A A . 230 GLN HE22 1 1
10 24794 1 1 161 GLN HG3 H 2.397 26.889 -4.808 1.00 . A A . 230 GLN HG3 1 1
10 24795 1 1 161 GLN N N 2.426 23.405 -6.789 1.00 . A A . 230 GLN N 1 1
10 24796 1 1 161 GLN NE2 N 1.104 24.403 -3.047 1.00 . A A . 230 GLN NE2 1 1
10 24797 1 1 161 GLN O O 4.108 26.536 -7.297 1.00 . A A . 230 GLN O 1 1
10 24798 1 1 161 GLN OE1 O 0.078 25.978 -4.288 1.00 . A A . 230 GLN OE1 1 1
10 24799 1 1 162 ARG C C 3.893 25.523 -10.864 1.00 . A A . 231 ARG C 1 1
10 24800 1 1 162 ARG CA C 4.717 25.153 -9.629 1.00 . A A . 231 ARG CA 1 1
10 24801 1 1 162 ARG CB C 5.745 24.086 -10.011 1.00 . A A . 231 ARG CB 1 1
10 24802 1 1 162 ARG CD C 6.517 24.590 -12.358 1.00 . A A . 231 ARG CD 1 1
10 24803 1 1 162 ARG CG C 6.861 24.683 -10.871 1.00 . A A . 231 ARG CG 1 1
10 24804 1 1 162 ARG CZ C 7.142 22.280 -13.085 1.00 . A A . 231 ARG CZ 1 1
10 24805 1 1 162 ARG H H 3.447 23.778 -8.715 1.00 . A A . 231 ARG H 1 1
10 24806 1 1 162 ARG HA H 5.217 26.028 -9.214 1.00 . A A . 231 ARG HA 1 1
10 24807 1 1 162 ARG HB3 H 5.253 23.280 -10.556 1.00 . A A . 231 ARG HB3 1 1
10 24808 1 1 162 ARG HD3 H 7.352 24.955 -12.956 1.00 . A A . 231 ARG HD3 1 1
10 24809 1 1 162 ARG HE H 5.256 22.893 -12.694 1.00 . A A . 231 ARG HE 1 1
10 24810 1 1 162 ARG HG3 H 7.796 24.157 -10.676 1.00 . A A . 231 ARG HG3 1 1
10 24811 1 1 162 ARG HH11 H 8.731 23.551 -12.908 1.00 . A A . 231 ARG HH11 1 1
10 24812 1 1 162 ARG HH12 H 9.131 21.943 -13.409 1.00 . A A . 231 ARG HH12 1 1
10 24813 1 1 162 ARG HH22 H 7.383 20.324 -13.665 1.00 . A A . 231 ARG HH22 1 1
10 24814 1 1 162 ARG N N 3.847 24.682 -8.565 1.00 . A A . 231 ARG N 1 1
10 24815 1 1 162 ARG NE N 6.212 23.187 -12.720 1.00 . A A . 231 ARG NE 1 1
10 24816 1 1 162 ARG NH1 N 8.448 22.621 -13.138 1.00 . A A . 231 ARG NH1 1 1
10 24817 1 1 162 ARG NH2 N 6.757 21.054 -13.387 1.00 . A A . 231 ARG NH2 1 1
10 24818 1 1 162 ARG O O 3.804 26.695 -11.226 1.00 . A A . 231 ARG O 1 1
10 24819 1 1 163 GLN C C 1.442 23.605 -12.778 1.00 . A A . 232 GLN C 1 1
10 24820 1 1 163 GLN CA C 2.499 24.705 -12.663 1.00 . A A . 232 GLN CA 1 1
10 24821 1 1 163 GLN CB C 3.369 24.762 -13.921 1.00 . A A . 232 GLN CB 1 1
10 24822 1 1 163 GLN CD C 2.435 26.725 -15.199 1.00 . A A . 232 GLN CD 1 1
10 24823 1 1 163 GLN CG C 3.605 26.208 -14.360 1.00 . A A . 232 GLN CG 1 1
10 24824 1 1 163 GLN H H 3.391 23.551 -11.176 1.00 . A A . 232 GLN H 1 1
10 24825 1 1 163 GLN HA H 2.015 25.671 -12.521 1.00 . A A . 232 GLN HA 1 1
10 24826 1 1 163 GLN HB3 H 2.887 24.208 -14.727 1.00 . A A . 232 GLN HB3 1 1
10 24827 1 1 163 GLN HE21 H 3.293 28.558 -15.183 1.00 . A A . 232 GLN HE21 1 1
10 24828 1 1 163 GLN HE22 H 1.796 28.449 -16.047 1.00 . A A . 232 GLN HE22 1 1
10 24829 1 1 163 GLN HG3 H 4.527 26.271 -14.938 1.00 . A A . 232 GLN HG3 1 1
10 24830 1 1 163 GLN N N 3.313 24.502 -11.477 1.00 . A A . 232 GLN N 1 1
10 24831 1 1 163 GLN NE2 N 2.515 28.017 -15.501 1.00 . A A . 232 GLN NE2 1 1
10 24832 1 1 163 GLN O O 1.163 23.118 -13.872 1.00 . A A . 232 GLN O 1 1
10 24833 1 1 163 GLN OE1 O 1.519 25.998 -15.548 1.00 . A A . 232 GLN OE1 1 1
10 24834 1 1 164 PHE C C -1.000 22.345 -10.331 1.00 . A A . 233 PHE C 1 1
10 24835 1 1 164 PHE CA C -0.140 22.214 -11.589 1.00 . A A . 233 PHE CA 1 1
10 24836 1 1 164 PHE CB C 0.588 20.867 -11.557 1.00 . A A . 233 PHE CB 1 1
10 24837 1 1 164 PHE CD1 C 0.036 20.068 -13.865 1.00 . A A . 233 PHE CD1 1 1
10 24838 1 1 164 PHE CD2 C -0.506 18.669 -12.049 1.00 . A A . 233 PHE CD2 1 1
10 24839 1 1 164 PHE CE1 C -0.492 19.105 -14.765 1.00 . A A . 233 PHE CE1 1 1
10 24840 1 1 164 PHE CE2 C -1.035 17.706 -12.950 1.00 . A A . 233 PHE CE2 1 1
10 24841 1 1 164 PHE CG C 0.018 19.830 -12.526 1.00 . A A . 233 PHE CG 1 1
10 24842 1 1 164 PHE CZ C -1.017 17.945 -14.289 1.00 . A A . 233 PHE CZ 1 1
10 24843 1 1 164 PHE H H 1.113 23.648 -10.746 1.00 . A A . 233 PHE H 1 1
10 24844 1 1 164 PHE HA H -0.766 22.342 -12.471 1.00 . A A . 233 PHE HA 1 1
10 24845 1 1 164 PHE HB3 H 0.544 20.466 -10.545 1.00 . A A . 233 PHE HB3 1 1
10 24846 1 1 164 PHE HD1 H 0.458 20.998 -14.248 1.00 . A A . 233 PHE HD1 1 1
10 24847 1 1 164 PHE HD2 H -0.522 18.479 -10.977 1.00 . A A . 233 PHE HD2 1 1
10 24848 1 1 164 PHE HE1 H -0.477 19.296 -15.838 1.00 . A A . 233 PHE HE1 1 1
10 24849 1 1 164 PHE HE2 H -1.456 16.776 -12.567 1.00 . A A . 233 PHE HE2 1 1
10 24850 1 1 164 PHE HZ H -1.422 17.206 -14.979 1.00 . A A . 233 PHE HZ 1 1
10 24851 1 1 164 PHE N N 0.882 23.247 -11.632 1.00 . A A . 233 PHE N 1 1
10 24852 1 1 164 PHE O O -1.341 21.345 -9.700 1.00 . A A . 233 PHE O 1 1
10 24853 1 1 165 ILE C C -3.495 23.165 -8.982 1.00 . A A . 234 ILE C 1 1
10 24854 1 1 165 ILE CA C -2.141 23.861 -8.831 1.00 . A A . 234 ILE CA 1 1
10 24855 1 1 165 ILE CB C -2.248 25.369 -8.595 1.00 . A A . 234 ILE CB 1 1
10 24856 1 1 165 ILE CD1 C -1.157 27.369 -7.514 1.00 . A A . 234 ILE CD1 1 1
10 24857 1 1 165 ILE CG1 C -0.972 25.915 -7.950 1.00 . A A . 234 ILE CG1 1 1
10 24858 1 1 165 ILE CG2 C -3.495 25.709 -7.776 1.00 . A A . 234 ILE CG2 1 1
10 24859 1 1 165 ILE H H -1.046 24.394 -10.522 1.00 . A A . 234 ILE H 1 1
10 24860 1 1 165 ILE HA H -1.628 23.435 -7.970 1.00 . A A . 234 ILE HA 1 1
10 24861 1 1 165 ILE HB H -2.355 25.860 -9.563 1.00 . A A . 234 ILE HB 1 1
10 24862 1 1 165 ILE HD11 H -1.633 27.397 -6.533 1.00 . A A . 234 ILE HD11 1 1
10 24863 1 1 165 ILE HD12 H -0.185 27.859 -7.459 1.00 . A A . 234 ILE HD12 1 1
10 24864 1 1 165 ILE HD13 H -1.785 27.888 -8.237 1.00 . A A . 234 ILE HD13 1 1
10 24865 1 1 165 ILE HG13 H -0.146 25.845 -8.656 1.00 . A A . 234 ILE HG13 1 1
10 24866 1 1 165 ILE HG21 H -3.414 25.256 -6.788 1.00 . A A . 234 ILE HG21 1 1
10 24867 1 1 165 ILE HG22 H -3.579 26.791 -7.675 1.00 . A A . 234 ILE HG22 1 1
10 24868 1 1 165 ILE HG23 H -4.380 25.322 -8.282 1.00 . A A . 234 ILE HG23 1 1
10 24869 1 1 165 ILE N N -1.328 23.586 -10.003 1.00 . A A . 234 ILE N 1 1
10 24870 1 1 165 ILE O O -3.943 22.907 -10.098 1.00 . A A . 234 ILE O 1 1
10 24871 1 1 166 ALA C C -6.465 23.181 -8.374 1.00 . A A . 235 ALA C 1 1
10 24872 1 1 166 ALA CA C -5.403 22.221 -7.834 1.00 . A A . 235 ALA CA 1 1
10 24873 1 1 166 ALA CB C -5.720 21.738 -6.418 1.00 . A A . 235 ALA CB 1 1
10 24874 1 1 166 ALA H H -3.738 23.096 -6.939 1.00 . A A . 235 ALA H 1 1
10 24875 1 1 166 ALA HA H -5.339 21.355 -8.494 1.00 . A A . 235 ALA HA 1 1
10 24876 1 1 166 ALA HB1 H -5.733 20.649 -6.399 1.00 . A A . 235 ALA HB1 1 1
10 24877 1 1 166 ALA HB2 H -4.959 22.105 -5.729 1.00 . A A . 235 ALA HB2 1 1
10 24878 1 1 166 ALA HB3 H -6.697 22.117 -6.114 1.00 . A A . 235 ALA HB3 1 1
10 24879 1 1 166 ALA N N -4.109 22.882 -7.843 1.00 . A A . 235 ALA N 1 1
10 24880 1 1 166 ALA O O -7.622 22.800 -8.544 1.00 . A A . 235 ALA O 1 1
11 24881 1 1 1 GLY C C -3.875 14.309 -4.701 1.00 . A A . 70 GLY C 1 1
11 24882 1 1 1 GLY CA C -2.419 14.604 -5.066 1.00 . A A . 70 GLY CA 1 1
11 24883 1 1 1 GLY H1 H -1.225 13.318 -6.189 1.00 . A A . 70 GLY H1 1 1
11 24884 1 1 1 GLY HA2 H -1.946 15.169 -4.262 1.00 . A A . 70 GLY HA2 1 1
11 24885 1 1 1 GLY HA3 H -2.384 15.230 -5.958 1.00 . A A . 70 GLY HA3 1 1
11 24886 1 1 1 GLY N N -1.681 13.375 -5.300 1.00 . A A . 70 GLY N 1 1
11 24887 1 1 1 GLY O O -4.711 14.106 -5.581 1.00 . A A . 70 GLY O 1 1
11 24888 1 1 2 PRO C C -6.393 15.237 -3.077 1.00 . A A . 71 PRO C 1 1
11 24889 1 1 2 PRO CA C -5.483 14.024 -2.875 1.00 . A A . 71 PRO CA 1 1
11 24890 1 1 2 PRO CB C -5.298 13.656 -1.412 1.00 . A A . 71 PRO CB 1 1
11 24891 1 1 2 PRO CD C -3.177 14.526 -2.296 1.00 . A A . 71 PRO CD 1 1
11 24892 1 1 2 PRO CG C -3.926 14.180 -1.020 1.00 . A A . 71 PRO CG 1 1
11 24893 1 1 2 PRO HA H -5.900 13.278 -3.395 1.00 . A A . 71 PRO HA 1 1
11 24894 1 1 2 PRO HB3 H -5.359 12.578 -1.269 1.00 . A A . 71 PRO HB3 1 1
11 24895 1 1 2 PRO HD3 H -2.292 13.902 -2.418 1.00 . A A . 71 PRO HD3 1 1
11 24896 1 1 2 PRO HG3 H -3.380 13.430 -0.449 1.00 . A A . 71 PRO HG3 1 1
11 24897 1 1 2 PRO N N -4.141 14.292 -3.367 1.00 . A A . 71 PRO N 1 1
11 24898 1 1 2 PRO O O -5.916 16.336 -3.355 1.00 . A A . 71 PRO O 1 1
11 24899 1 1 3 LEU C C -9.004 16.648 -1.723 1.00 . A A . 72 LEU C 1 1
11 24900 1 1 3 LEU CA C -8.669 16.055 -3.092 1.00 . A A . 72 LEU CA 1 1
11 24901 1 1 3 LEU CB C -9.891 15.540 -3.854 1.00 . A A . 72 LEU CB 1 1
11 24902 1 1 3 LEU CD1 C -11.025 17.762 -3.493 1.00 . A A . 72 LEU CD1 1 1
11 24903 1 1 3 LEU CD2 C -10.240 17.092 -5.811 1.00 . A A . 72 LEU CD2 1 1
11 24904 1 1 3 LEU CG C -10.797 16.608 -4.471 1.00 . A A . 72 LEU CG 1 1
11 24905 1 1 3 LEU H H -8.067 14.099 -2.703 1.00 . A A . 72 LEU H 1 1
11 24906 1 1 3 LEU HA H -8.212 16.833 -3.704 1.00 . A A . 72 LEU HA 1 1
11 24907 1 1 3 LEU HB3 H -10.490 14.932 -3.174 1.00 . A A . 72 LEU HB3 1 1
11 24908 1 1 3 LEU HD11 H -10.139 18.396 -3.466 1.00 . A A . 72 LEU HD11 1 1
11 24909 1 1 3 LEU HD12 H -11.883 18.352 -3.821 1.00 . A A . 72 LEU HD12 1 1
11 24910 1 1 3 LEU HD13 H -11.218 17.364 -2.497 1.00 . A A . 72 LEU HD13 1 1
11 24911 1 1 3 LEU HD21 H -9.154 17.153 -5.752 1.00 . A A . 72 LEU HD21 1 1
11 24912 1 1 3 LEU HD22 H -10.522 16.391 -6.596 1.00 . A A . 72 LEU HD22 1 1
11 24913 1 1 3 LEU HD23 H -10.648 18.077 -6.039 1.00 . A A . 72 LEU HD23 1 1
11 24914 1 1 3 LEU HG H -11.770 16.158 -4.670 1.00 . A A . 72 LEU HG 1 1
11 24915 1 1 3 LEU N N -7.687 14.995 -2.930 1.00 . A A . 72 LEU N 1 1
11 24916 1 1 3 LEU O O -9.124 17.864 -1.582 1.00 . A A . 72 LEU O 1 1
11 24917 1 1 4 GLY C C -9.033 15.126 1.625 1.00 . A A . 73 GLY C 1 1
11 24918 1 1 4 GLY CA C -9.461 16.184 0.607 1.00 . A A . 73 GLY CA 1 1
11 24919 1 1 4 GLY H H -9.043 14.775 -0.869 1.00 . A A . 73 GLY H 1 1
11 24920 1 1 4 GLY HA2 H -8.961 17.128 0.824 1.00 . A A . 73 GLY HA2 1 1
11 24921 1 1 4 GLY HA3 H -10.533 16.364 0.693 1.00 . A A . 73 GLY HA3 1 1
11 24922 1 1 4 GLY N N -9.143 15.763 -0.747 1.00 . A A . 73 GLY N 1 1
11 24923 1 1 4 GLY O O -9.836 14.290 2.032 1.00 . A A . 73 GLY O 1 1
11 24924 1 1 5 SER C C -6.222 14.969 3.889 1.00 . A A . 74 SER C 1 1
11 24925 1 1 5 SER CA C -7.220 14.259 2.972 1.00 . A A . 74 SER CA 1 1
11 24926 1 1 5 SER CB C -6.546 13.078 2.269 1.00 . A A . 74 SER CB 1 1
11 24927 1 1 5 SER H H -7.119 15.883 1.672 1.00 . A A . 74 SER H 1 1
11 24928 1 1 5 SER HA H -8.077 13.900 3.542 1.00 . A A . 74 SER HA 1 1
11 24929 1 1 5 SER HB3 H -5.692 12.745 2.857 1.00 . A A . 74 SER HB3 1 1
11 24930 1 1 5 SER HG H -8.077 12.192 1.330 1.00 . A A . 74 SER HG 1 1
11 24931 1 1 5 SER N N -7.766 15.199 2.009 1.00 . A A . 74 SER N 1 1
11 24932 1 1 5 SER O O -5.771 16.071 3.585 1.00 . A A . 74 SER O 1 1
11 24933 1 1 5 SER OG O -7.444 11.989 2.076 1.00 . A A . 74 SER OG 1 1
11 24934 1 1 6 GLU C C -3.534 14.632 5.492 1.00 . A A . 75 GLU C 1 1
11 24935 1 1 6 GLU CA C -4.974 14.861 5.958 1.00 . A A . 75 GLU CA 1 1
11 24936 1 1 6 GLU CB C -5.201 14.265 7.348 1.00 . A A . 75 GLU CB 1 1
11 24937 1 1 6 GLU CD C -4.415 16.274 8.655 1.00 . A A . 75 GLU CD 1 1
11 24938 1 1 6 GLU CG C -4.171 14.794 8.347 1.00 . A A . 75 GLU CG 1 1
11 24939 1 1 6 GLU H H -6.281 13.410 5.233 1.00 . A A . 75 GLU H 1 1
11 24940 1 1 6 GLU HA H -5.187 15.930 5.987 1.00 . A A . 75 GLU HA 1 1
11 24941 1 1 6 GLU HB3 H -5.139 13.178 7.297 1.00 . A A . 75 GLU HB3 1 1
11 24942 1 1 6 GLU HE2 H -2.839 16.860 9.502 1.00 . A A . 75 GLU HE2 1 1
11 24943 1 1 6 GLU HG3 H -3.167 14.664 7.944 1.00 . A A . 75 GLU HG3 1 1
11 24944 1 1 6 GLU N N -5.908 14.307 4.994 1.00 . A A . 75 GLU N 1 1
11 24945 1 1 6 GLU O O -3.246 13.643 4.819 1.00 . A A . 75 GLU O 1 1
11 24946 1 1 6 GLU OE1 O -5.566 16.680 8.876 1.00 . A A . 75 GLU OE1 1 1
11 24947 1 1 6 GLU OE2 O -3.356 17.011 8.660 1.00 . A A . 75 GLU OE2 1 1
11 24948 1 1 7 GLU C C -0.443 14.920 6.667 1.00 . A A . 76 GLU C 1 1
11 24949 1 1 7 GLU CA C -1.265 15.472 5.501 1.00 . A A . 76 GLU CA 1 1
11 24950 1 1 7 GLU CB C -0.732 16.832 5.047 1.00 . A A . 76 GLU CB 1 1
11 24951 1 1 7 GLU CD C -0.168 17.639 2.725 1.00 . A A . 76 GLU CD 1 1
11 24952 1 1 7 GLU CG C 0.214 16.680 3.855 1.00 . A A . 76 GLU CG 1 1
11 24953 1 1 7 GLU H H -2.911 16.361 6.418 1.00 . A A . 76 GLU H 1 1
11 24954 1 1 7 GLU HA H -1.231 14.777 4.662 1.00 . A A . 76 GLU HA 1 1
11 24955 1 1 7 GLU HB3 H -0.207 17.314 5.873 1.00 . A A . 76 GLU HB3 1 1
11 24956 1 1 7 GLU HE2 H -1.779 17.163 1.873 1.00 . A A . 76 GLU HE2 1 1
11 24957 1 1 7 GLU HG3 H 0.183 15.653 3.490 1.00 . A A . 76 GLU HG3 1 1
11 24958 1 1 7 GLU N N -2.668 15.561 5.870 1.00 . A A . 76 GLU N 1 1
11 24959 1 1 7 GLU O O -0.824 15.073 7.827 1.00 . A A . 76 GLU O 1 1
11 24960 1 1 7 GLU OE1 O 0.123 18.841 2.808 1.00 . A A . 76 GLU OE1 1 1
11 24961 1 1 7 GLU OE2 O -0.791 17.095 1.735 1.00 . A A . 76 GLU OE2 1 1
11 24962 1 1 8 VAL C C 2.790 13.142 6.637 1.00 . A A . 77 VAL C 1 1
11 24963 1 1 8 VAL CA C 1.549 13.716 7.323 1.00 . A A . 77 VAL CA 1 1
11 24964 1 1 8 VAL CB C 0.790 12.678 8.151 1.00 . A A . 77 VAL CB 1 1
11 24965 1 1 8 VAL CG1 C 0.089 11.661 7.247 1.00 . A A . 77 VAL CG1 1 1
11 24966 1 1 8 VAL CG2 C 1.722 11.978 9.142 1.00 . A A . 77 VAL CG2 1 1
11 24967 1 1 8 VAL H H 0.972 14.172 5.374 1.00 . A A . 77 VAL H 1 1
11 24968 1 1 8 VAL HA H 1.857 14.520 7.990 1.00 . A A . 77 VAL HA 1 1
11 24969 1 1 8 VAL HB H 0.024 13.200 8.724 1.00 . A A . 77 VAL HB 1 1
11 24970 1 1 8 VAL HG11 H 0.389 10.653 7.534 1.00 . A A . 77 VAL HG11 1 1
11 24971 1 1 8 VAL HG12 H -0.991 11.764 7.354 1.00 . A A . 77 VAL HG12 1 1
11 24972 1 1 8 VAL HG13 H 0.370 11.843 6.210 1.00 . A A . 77 VAL HG13 1 1
11 24973 1 1 8 VAL HG21 H 1.130 11.402 9.853 1.00 . A A . 77 VAL HG21 1 1
11 24974 1 1 8 VAL HG22 H 2.393 11.310 8.602 1.00 . A A . 77 VAL HG22 1 1
11 24975 1 1 8 VAL HG23 H 2.309 12.726 9.678 1.00 . A A . 77 VAL HG23 1 1
11 24976 1 1 8 VAL N N 0.669 14.291 6.319 1.00 . A A . 77 VAL N 1 1
11 24977 1 1 8 VAL O O 2.805 12.962 5.421 1.00 . A A . 77 VAL O 1 1
11 24978 1 1 9 PHE C C 4.989 10.794 6.882 1.00 . A A . 78 PHE C 1 1
11 24979 1 1 9 PHE CA C 5.047 12.322 6.936 1.00 . A A . 78 PHE CA 1 1
11 24980 1 1 9 PHE CB C 6.154 12.746 7.902 1.00 . A A . 78 PHE CB 1 1
11 24981 1 1 9 PHE CD1 C 7.813 13.910 6.431 1.00 . A A . 78 PHE CD1 1 1
11 24982 1 1 9 PHE CD2 C 8.484 11.919 7.498 1.00 . A A . 78 PHE CD2 1 1
11 24983 1 1 9 PHE CE1 C 9.095 14.019 5.828 1.00 . A A . 78 PHE CE1 1 1
11 24984 1 1 9 PHE CE2 C 9.765 12.028 6.896 1.00 . A A . 78 PHE CE2 1 1
11 24985 1 1 9 PHE CG C 7.535 12.863 7.253 1.00 . A A . 78 PHE CG 1 1
11 24986 1 1 9 PHE CZ C 10.044 13.075 6.074 1.00 . A A . 78 PHE CZ 1 1
11 24987 1 1 9 PHE H H 3.783 13.022 8.438 1.00 . A A . 78 PHE H 1 1
11 24988 1 1 9 PHE HA H 5.183 12.715 5.928 1.00 . A A . 78 PHE HA 1 1
11 24989 1 1 9 PHE HB3 H 6.207 12.024 8.717 1.00 . A A . 78 PHE HB3 1 1
11 24990 1 1 9 PHE HD1 H 7.053 14.666 6.235 1.00 . A A . 78 PHE HD1 1 1
11 24991 1 1 9 PHE HD2 H 8.262 11.080 8.157 1.00 . A A . 78 PHE HD2 1 1
11 24992 1 1 9 PHE HE1 H 9.318 14.858 5.170 1.00 . A A . 78 PHE HE1 1 1
11 24993 1 1 9 PHE HE2 H 10.526 11.273 7.092 1.00 . A A . 78 PHE HE2 1 1
11 24994 1 1 9 PHE HZ H 11.027 13.159 5.611 1.00 . A A . 78 PHE HZ 1 1
11 24995 1 1 9 PHE N N 3.803 12.872 7.449 1.00 . A A . 78 PHE N 1 1
11 24996 1 1 9 PHE O O 6.020 10.128 6.961 1.00 . A A . 78 PHE O 1 1
11 24997 1 1 10 LEU C C 4.664 8.218 5.816 1.00 . A A . 79 LEU C 1 1
11 24998 1 1 10 LEU CA C 3.569 8.847 6.682 1.00 . A A . 79 LEU CA 1 1
11 24999 1 1 10 LEU CB C 2.151 8.529 6.204 1.00 . A A . 79 LEU CB 1 1
11 25000 1 1 10 LEU CD1 C 0.991 7.384 8.129 1.00 . A A . 79 LEU CD1 1 1
11 25001 1 1 10 LEU CD2 C 0.496 6.682 5.742 1.00 . A A . 79 LEU CD2 1 1
11 25002 1 1 10 LEU CG C 1.549 7.218 6.714 1.00 . A A . 79 LEU CG 1 1
11 25003 1 1 10 LEU H H 2.941 10.832 6.684 1.00 . A A . 79 LEU H 1 1
11 25004 1 1 10 LEU HA H 3.664 8.456 7.695 1.00 . A A . 79 LEU HA 1 1
11 25005 1 1 10 LEU HB3 H 2.152 8.505 5.114 1.00 . A A . 79 LEU HB3 1 1
11 25006 1 1 10 LEU HD11 H 1.488 6.683 8.800 1.00 . A A . 79 LEU HD11 1 1
11 25007 1 1 10 LEU HD12 H 1.170 8.404 8.472 1.00 . A A . 79 LEU HD12 1 1
11 25008 1 1 10 LEU HD13 H -0.080 7.185 8.123 1.00 . A A . 79 LEU HD13 1 1
11 25009 1 1 10 LEU HD21 H 0.991 6.194 4.902 1.00 . A A . 79 LEU HD21 1 1
11 25010 1 1 10 LEU HD22 H -0.141 5.963 6.256 1.00 . A A . 79 LEU HD22 1 1
11 25011 1 1 10 LEU HD23 H -0.113 7.509 5.374 1.00 . A A . 79 LEU HD23 1 1
11 25012 1 1 10 LEU HG H 2.345 6.475 6.768 1.00 . A A . 79 LEU HG 1 1
11 25013 1 1 10 LEU N N 3.774 10.284 6.747 1.00 . A A . 79 LEU N 1 1
11 25014 1 1 10 LEU O O 5.313 8.909 5.032 1.00 . A A . 79 LEU O 1 1
11 25015 1 1 11 LYS C C 5.147 5.231 4.261 1.00 . A A . 80 LYS C 1 1
11 25016 1 1 11 LYS CA C 5.840 6.187 5.234 1.00 . A A . 80 LYS CA 1 1
11 25017 1 1 11 LYS CB C 6.825 5.496 6.179 1.00 . A A . 80 LYS CB 1 1
11 25018 1 1 11 LYS CD C 7.263 3.449 7.585 1.00 . A A . 80 LYS CD 1 1
11 25019 1 1 11 LYS CE C 8.721 3.803 7.287 1.00 . A A . 80 LYS CE 1 1
11 25020 1 1 11 LYS CG C 6.321 4.106 6.575 1.00 . A A . 80 LYS CG 1 1
11 25021 1 1 11 LYS H H 4.304 6.361 6.628 1.00 . A A . 80 LYS H 1 1
11 25022 1 1 11 LYS HA H 6.408 6.917 4.655 1.00 . A A . 80 LYS HA 1 1
11 25023 1 1 11 LYS HB3 H 6.964 6.105 7.073 1.00 . A A . 80 LYS HB3 1 1
11 25024 1 1 11 LYS HD3 H 7.134 2.367 7.557 1.00 . A A . 80 LYS HD3 1 1
11 25025 1 1 11 LYS HE3 H 8.849 4.885 7.301 1.00 . A A . 80 LYS HE3 1 1
11 25026 1 1 11 LYS HG3 H 6.238 3.480 5.688 1.00 . A A . 80 LYS HG3 1 1
11 25027 1 1 11 LYS HZ1 H 10.003 2.299 7.948 1.00 . A A . 80 LYS HZ1 1 1
11 25028 1 1 11 LYS HZ3 H 9.142 2.976 9.153 1.00 . A A . 80 LYS HZ3 1 1
11 25029 1 1 11 LYS N N 4.836 6.916 5.989 1.00 . A A . 80 LYS N 1 1
11 25030 1 1 11 LYS NZ N 9.621 3.177 8.281 1.00 . A A . 80 LYS NZ 1 1
11 25031 1 1 11 LYS O O 5.502 5.172 3.084 1.00 . A A . 80 LYS O 1 1
11 25032 1 1 12 PHE C C 2.171 3.078 4.715 1.00 . A A . 81 PHE C 1 1
11 25033 1 1 12 PHE CA C 3.427 3.555 3.981 1.00 . A A . 81 PHE CA 1 1
11 25034 1 1 12 PHE CB C 4.346 2.357 3.737 1.00 . A A . 81 PHE CB 1 1
11 25035 1 1 12 PHE CD1 C 4.273 1.343 6.026 1.00 . A A . 81 PHE CD1 1 1
11 25036 1 1 12 PHE CD2 C 3.714 -0.024 4.190 1.00 . A A . 81 PHE CD2 1 1
11 25037 1 1 12 PHE CE1 C 4.046 0.252 6.907 1.00 . A A . 81 PHE CE1 1 1
11 25038 1 1 12 PHE CE2 C 3.488 -1.114 5.071 1.00 . A A . 81 PHE CE2 1 1
11 25039 1 1 12 PHE CG C 4.102 1.182 4.687 1.00 . A A . 81 PHE CG 1 1
11 25040 1 1 12 PHE CZ C 3.658 -0.953 6.410 1.00 . A A . 81 PHE CZ 1 1
11 25041 1 1 12 PHE H H 3.890 4.560 5.746 1.00 . A A . 81 PHE H 1 1
11 25042 1 1 12 PHE HA H 3.136 4.067 3.064 1.00 . A A . 81 PHE HA 1 1
11 25043 1 1 12 PHE HB3 H 5.383 2.681 3.836 1.00 . A A . 81 PHE HB3 1 1
11 25044 1 1 12 PHE HD1 H 4.584 2.308 6.424 1.00 . A A . 81 PHE HD1 1 1
11 25045 1 1 12 PHE HD2 H 3.578 -0.152 3.116 1.00 . A A . 81 PHE HD2 1 1
11 25046 1 1 12 PHE HE1 H 4.183 0.381 7.981 1.00 . A A . 81 PHE HE1 1 1
11 25047 1 1 12 PHE HE2 H 3.177 -2.081 4.673 1.00 . A A . 81 PHE HE2 1 1
11 25048 1 1 12 PHE HZ H 3.484 -1.791 7.086 1.00 . A A . 81 PHE HZ 1 1
11 25049 1 1 12 PHE N N 4.172 4.506 4.788 1.00 . A A . 81 PHE N 1 1
11 25050 1 1 12 PHE O O 2.207 2.837 5.921 1.00 . A A . 81 PHE O 1 1
11 25051 1 1 13 VAL C C -0.333 1.010 4.282 1.00 . A A . 82 VAL C 1 1
11 25052 1 1 13 VAL CA C -0.172 2.513 4.521 1.00 . A A . 82 VAL CA 1 1
11 25053 1 1 13 VAL CB C -1.322 3.338 3.939 1.00 . A A . 82 VAL CB 1 1
11 25054 1 1 13 VAL CG1 C -1.372 3.210 2.415 1.00 . A A . 82 VAL CG1 1 1
11 25055 1 1 13 VAL CG2 C -2.658 2.935 4.568 1.00 . A A . 82 VAL CG2 1 1
11 25056 1 1 13 VAL H H 1.071 3.155 2.978 1.00 . A A . 82 VAL H 1 1
11 25057 1 1 13 VAL HA H -0.135 2.696 5.595 1.00 . A A . 82 VAL HA 1 1
11 25058 1 1 13 VAL HB H -1.141 4.385 4.182 1.00 . A A . 82 VAL HB 1 1
11 25059 1 1 13 VAL HG11 H -2.357 3.513 2.058 1.00 . A A . 82 VAL HG11 1 1
11 25060 1 1 13 VAL HG12 H -0.611 3.852 1.972 1.00 . A A . 82 VAL HG12 1 1
11 25061 1 1 13 VAL HG13 H -1.184 2.175 2.131 1.00 . A A . 82 VAL HG13 1 1
11 25062 1 1 13 VAL HG21 H -2.579 2.987 5.653 1.00 . A A . 82 VAL HG21 1 1
11 25063 1 1 13 VAL HG22 H -3.440 3.613 4.226 1.00 . A A . 82 VAL HG22 1 1
11 25064 1 1 13 VAL HG23 H -2.906 1.916 4.270 1.00 . A A . 82 VAL HG23 1 1
11 25065 1 1 13 VAL N N 1.092 2.957 3.957 1.00 . A A . 82 VAL N 1 1
11 25066 1 1 13 VAL O O 0.388 0.427 3.475 1.00 . A A . 82 VAL O 1 1
11 25067 1 1 14 ILE C C -3.030 -1.209 4.565 1.00 . A A . 83 ILE C 1 1
11 25068 1 1 14 ILE CA C -1.547 -0.996 4.876 1.00 . A A . 83 ILE CA 1 1
11 25069 1 1 14 ILE CB C -1.066 -1.740 6.123 1.00 . A A . 83 ILE CB 1 1
11 25070 1 1 14 ILE CD1 C 0.695 -0.292 7.202 1.00 . A A . 83 ILE CD1 1 1
11 25071 1 1 14 ILE CG1 C 0.434 -1.531 6.343 1.00 . A A . 83 ILE CG1 1 1
11 25072 1 1 14 ILE CG2 C -1.433 -3.224 6.052 1.00 . A A . 83 ILE CG2 1 1
11 25073 1 1 14 ILE H H -1.864 0.911 5.654 1.00 . A A . 83 ILE H 1 1
11 25074 1 1 14 ILE HA H -0.961 -1.365 4.035 1.00 . A A . 83 ILE HA 1 1
11 25075 1 1 14 ILE HB H -1.580 -1.322 6.989 1.00 . A A . 83 ILE HB 1 1
11 25076 1 1 14 ILE HD11 H 1.418 0.351 6.702 1.00 . A A . 83 ILE HD11 1 1
11 25077 1 1 14 ILE HD12 H -0.238 0.253 7.346 1.00 . A A . 83 ILE HD12 1 1
11 25078 1 1 14 ILE HD13 H 1.089 -0.599 8.170 1.00 . A A . 83 ILE HD13 1 1
11 25079 1 1 14 ILE HG13 H 0.934 -1.422 5.380 1.00 . A A . 83 ILE HG13 1 1
11 25080 1 1 14 ILE HG21 H -1.654 -3.592 7.053 1.00 . A A . 83 ILE HG21 1 1
11 25081 1 1 14 ILE HG22 H -2.311 -3.350 5.417 1.00 . A A . 83 ILE HG22 1 1
11 25082 1 1 14 ILE HG23 H -0.598 -3.785 5.633 1.00 . A A . 83 ILE HG23 1 1
11 25083 1 1 14 ILE N N -1.282 0.428 4.999 1.00 . A A . 83 ILE N 1 1
11 25084 1 1 14 ILE O O -3.863 -1.214 5.470 1.00 . A A . 83 ILE O 1 1
11 25085 1 1 15 LEU C C -5.143 -2.985 3.277 1.00 . A A . 84 LEU C 1 1
11 25086 1 1 15 LEU CA C -4.682 -1.593 2.841 1.00 . A A . 84 LEU CA 1 1
11 25087 1 1 15 LEU CB C -4.803 -1.349 1.335 1.00 . A A . 84 LEU CB 1 1
11 25088 1 1 15 LEU CD1 C -4.848 0.294 -0.576 1.00 . A A . 84 LEU CD1 1 1
11 25089 1 1 15 LEU CD2 C -6.564 0.456 1.285 1.00 . A A . 84 LEU CD2 1 1
11 25090 1 1 15 LEU CG C -5.127 0.086 0.913 1.00 . A A . 84 LEU CG 1 1
11 25091 1 1 15 LEU H H -2.630 -1.374 2.552 1.00 . A A . 84 LEU H 1 1
11 25092 1 1 15 LEU HA H -5.305 -0.851 3.339 1.00 . A A . 84 LEU HA 1 1
11 25093 1 1 15 LEU HB3 H -5.579 -2.006 0.943 1.00 . A A . 84 LEU HB3 1 1
11 25094 1 1 15 LEU HD11 H -4.635 -0.667 -1.045 1.00 . A A . 84 LEU HD11 1 1
11 25095 1 1 15 LEU HD12 H -5.722 0.743 -1.051 1.00 . A A . 84 LEU HD12 1 1
11 25096 1 1 15 LEU HD13 H -3.989 0.955 -0.697 1.00 . A A . 84 LEU HD13 1 1
11 25097 1 1 15 LEU HD21 H -7.238 -0.339 0.965 1.00 . A A . 84 LEU HD21 1 1
11 25098 1 1 15 LEU HD22 H -6.639 0.583 2.365 1.00 . A A . 84 LEU HD22 1 1
11 25099 1 1 15 LEU HD23 H -6.839 1.387 0.788 1.00 . A A . 84 LEU HD23 1 1
11 25100 1 1 15 LEU HG H -4.468 0.759 1.461 1.00 . A A . 84 LEU HG 1 1
11 25101 1 1 15 LEU N N -3.314 -1.379 3.282 1.00 . A A . 84 LEU N 1 1
11 25102 1 1 15 LEU O O -4.578 -3.992 2.851 1.00 . A A . 84 LEU O 1 1
11 25103 1 1 16 HIS C C -8.234 -4.174 4.646 1.00 . A A . 85 HIS C 1 1
11 25104 1 1 16 HIS CA C -6.707 -4.250 4.621 1.00 . A A . 85 HIS CA 1 1
11 25105 1 1 16 HIS CB C -6.107 -4.598 5.984 1.00 . A A . 85 HIS CB 1 1
11 25106 1 1 16 HIS CD2 C -6.164 -3.624 8.409 1.00 . A A . 85 HIS CD2 1 1
11 25107 1 1 16 HIS CE1 C -7.515 -1.943 8.039 1.00 . A A . 85 HIS CE1 1 1
11 25108 1 1 16 HIS CG C -6.507 -3.650 7.090 1.00 . A A . 85 HIS CG 1 1
11 25109 1 1 16 HIS H H -6.617 -2.176 4.464 1.00 . A A . 85 HIS H 1 1
11 25110 1 1 16 HIS HA H -6.402 -5.026 3.916 1.00 . A A . 85 HIS HA 1 1
11 25111 1 1 16 HIS HB3 H -5.020 -4.604 5.901 1.00 . A A . 85 HIS HB3 1 1
11 25112 1 1 16 HIS HD1 H -7.787 -2.327 6.018 1.00 . A A . 85 HIS HD1 1 1
11 25113 1 1 16 HIS HD2 H -5.502 -4.331 8.910 1.00 . A A . 85 HIS HD2 1 1
11 25114 1 1 16 HIS HE1 H -8.128 -1.057 8.205 1.00 . A A . 85 HIS HE1 1 1
11 25115 1 1 16 HIS N N -6.164 -2.999 4.122 1.00 . A A . 85 HIS N 1 1
11 25116 1 1 16 HIS ND1 N -7.360 -2.578 6.888 1.00 . A A . 85 HIS ND1 1 1
11 25117 1 1 16 HIS NE2 N -6.773 -2.593 8.982 1.00 . A A . 85 HIS NE2 1 1
11 25118 1 1 16 HIS O O -8.811 -3.121 4.377 1.00 . A A . 85 HIS O 1 1
11 25119 1 1 17 ALA C C -10.716 -5.886 6.416 1.00 . A A . 86 ALA C 1 1
11 25120 1 1 17 ALA CA C -10.296 -5.377 5.036 1.00 . A A . 86 ALA CA 1 1
11 25121 1 1 17 ALA CB C -10.813 -6.267 3.904 1.00 . A A . 86 ALA CB 1 1
11 25122 1 1 17 ALA H H -8.370 -6.154 5.189 1.00 . A A . 86 ALA H 1 1
11 25123 1 1 17 ALA HA H -10.686 -4.369 4.896 1.00 . A A . 86 ALA HA 1 1
11 25124 1 1 17 ALA HB1 H -10.139 -7.113 3.772 1.00 . A A . 86 ALA HB1 1 1
11 25125 1 1 17 ALA HB2 H -11.809 -6.631 4.155 1.00 . A A . 86 ALA HB2 1 1
11 25126 1 1 17 ALA HB3 H -10.859 -5.690 2.981 1.00 . A A . 86 ALA HB3 1 1
11 25127 1 1 17 ALA N N -8.846 -5.303 4.972 1.00 . A A . 86 ALA N 1 1
11 25128 1 1 17 ALA O O -9.995 -6.663 7.041 1.00 . A A . 86 ALA O 1 1
11 25129 1 1 18 GLU C C -12.238 -7.336 8.345 1.00 . A A . 87 GLU C 1 1
11 25130 1 1 18 GLU CA C -12.404 -5.827 8.148 1.00 . A A . 87 GLU CA 1 1
11 25131 1 1 18 GLU CB C -13.869 -5.413 8.297 1.00 . A A . 87 GLU CB 1 1
11 25132 1 1 18 GLU CD C -16.129 -5.861 7.273 1.00 . A A . 87 GLU CD 1 1
11 25133 1 1 18 GLU CG C -14.640 -5.645 6.996 1.00 . A A . 87 GLU CG 1 1
11 25134 1 1 18 GLU H H -12.460 -4.796 6.338 1.00 . A A . 87 GLU H 1 1
11 25135 1 1 18 GLU HA H -11.804 -5.289 8.881 1.00 . A A . 87 GLU HA 1 1
11 25136 1 1 18 GLU HB3 H -13.927 -4.361 8.576 1.00 . A A . 87 GLU HB3 1 1
11 25137 1 1 18 GLU HE2 H -15.762 -7.276 8.458 1.00 . A A . 87 GLU HE2 1 1
11 25138 1 1 18 GLU HG3 H -14.233 -6.513 6.477 1.00 . A A . 87 GLU HG3 1 1
11 25139 1 1 18 GLU N N -11.880 -5.428 6.853 1.00 . A A . 87 GLU N 1 1
11 25140 1 1 18 GLU O O -12.136 -7.809 9.476 1.00 . A A . 87 GLU O 1 1
11 25141 1 1 18 GLU OE1 O -16.977 -5.424 6.479 1.00 . A A . 87 GLU OE1 1 1
11 25142 1 1 18 GLU OE2 O -16.395 -6.509 8.355 1.00 . A A . 87 GLU OE2 1 1
11 25143 1 1 19 ASP C C -10.667 -9.840 7.789 1.00 . A A . 88 ASP C 1 1
11 25144 1 1 19 ASP CA C -12.061 -9.492 7.264 1.00 . A A . 88 ASP CA 1 1
11 25145 1 1 19 ASP CB C -12.206 -10.096 5.867 1.00 . A A . 88 ASP CB 1 1
11 25146 1 1 19 ASP CG C -12.029 -11.614 5.797 1.00 . A A . 88 ASP CG 1 1
11 25147 1 1 19 ASP H H -12.297 -7.654 6.312 1.00 . A A . 88 ASP H 1 1
11 25148 1 1 19 ASP HA H -12.855 -9.847 7.922 1.00 . A A . 88 ASP HA 1 1
11 25149 1 1 19 ASP HB3 H -11.472 -9.630 5.208 1.00 . A A . 88 ASP HB3 1 1
11 25150 1 1 19 ASP HD2 H -12.869 -12.665 4.479 1.00 . A A . 88 ASP HD2 1 1
11 25151 1 1 19 ASP N N -12.214 -8.048 7.228 1.00 . A A . 88 ASP N 1 1
11 25152 1 1 19 ASP O O -10.520 -10.725 8.630 1.00 . A A . 88 ASP O 1 1
11 25153 1 1 19 ASP OD1 O -11.882 -12.288 6.827 1.00 . A A . 88 ASP OD1 1 1
11 25154 1 1 19 ASP OD2 O -12.046 -12.111 4.606 1.00 . A A . 88 ASP OD2 1 1
11 25155 1 1 20 ASP C C -7.707 -8.034 8.185 1.00 . A A . 89 ASP C 1 1
11 25156 1 1 20 ASP CA C -8.302 -9.348 7.676 1.00 . A A . 89 ASP CA 1 1
11 25157 1 1 20 ASP CB C -7.451 -9.827 6.497 1.00 . A A . 89 ASP CB 1 1
11 25158 1 1 20 ASP CG C -7.515 -11.330 6.223 1.00 . A A . 89 ASP CG 1 1
11 25159 1 1 20 ASP H H -9.808 -8.408 6.586 1.00 . A A . 89 ASP H 1 1
11 25160 1 1 20 ASP HA H -8.352 -10.112 8.451 1.00 . A A . 89 ASP HA 1 1
11 25161 1 1 20 ASP HB3 H -6.414 -9.550 6.681 1.00 . A A . 89 ASP HB3 1 1
11 25162 1 1 20 ASP HD2 H -7.832 -10.959 4.404 1.00 . A A . 89 ASP HD2 1 1
11 25163 1 1 20 ASP N N -9.679 -9.126 7.270 1.00 . A A . 89 ASP N 1 1
11 25164 1 1 20 ASP O O -6.556 -7.713 7.889 1.00 . A A . 89 ASP O 1 1
11 25165 1 1 20 ASP OD1 O -7.653 -12.144 7.148 1.00 . A A . 89 ASP OD1 1 1
11 25166 1 1 20 ASP OD2 O -7.416 -11.663 4.980 1.00 . A A . 89 ASP OD2 1 1
11 25167 1 1 21 THR C C -7.038 -6.259 10.590 1.00 . A A . 90 THR C 1 1
11 25168 1 1 21 THR CA C -8.083 -6.037 9.496 1.00 . A A . 90 THR CA 1 1
11 25169 1 1 21 THR CB C -9.325 -5.288 9.985 1.00 . A A . 90 THR CB 1 1
11 25170 1 1 21 THR CG2 C -9.050 -4.456 11.240 1.00 . A A . 90 THR CG2 1 1
11 25171 1 1 21 THR H H -9.450 -7.577 9.179 1.00 . A A . 90 THR H 1 1
11 25172 1 1 21 THR HA H -7.601 -5.464 8.705 1.00 . A A . 90 THR HA 1 1
11 25173 1 1 21 THR HB H -10.155 -5.975 10.147 1.00 . A A . 90 THR HB 1 1
11 25174 1 1 21 THR HG1 H -8.727 -3.809 8.776 1.00 . A A . 90 THR HG1 1 1
11 25175 1 1 21 THR HG21 H -8.666 -5.104 12.028 1.00 . A A . 90 THR HG21 1 1
11 25176 1 1 21 THR HG22 H -8.315 -3.686 11.011 1.00 . A A . 90 THR HG22 1 1
11 25177 1 1 21 THR HG23 H -9.976 -3.988 11.575 1.00 . A A . 90 THR HG23 1 1
11 25178 1 1 21 THR N N -8.516 -7.309 8.942 1.00 . A A . 90 THR N 1 1
11 25179 1 1 21 THR O O -6.054 -5.526 10.672 1.00 . A A . 90 THR O 1 1
11 25180 1 1 21 THR OG1 O -9.566 -4.316 8.971 1.00 . A A . 90 THR OG1 1 1
11 25181 1 1 22 ASP C C -5.082 -8.171 11.910 1.00 . A A . 91 ASP C 1 1
11 25182 1 1 22 ASP CA C -6.378 -7.603 12.490 1.00 . A A . 91 ASP CA 1 1
11 25183 1 1 22 ASP CB C -6.985 -8.661 13.414 1.00 . A A . 91 ASP CB 1 1
11 25184 1 1 22 ASP CG C -7.776 -8.106 14.601 1.00 . A A . 91 ASP CG 1 1
11 25185 1 1 22 ASP H H -8.090 -7.866 11.331 1.00 . A A . 91 ASP H 1 1
11 25186 1 1 22 ASP HA H -6.222 -6.667 13.026 1.00 . A A . 91 ASP HA 1 1
11 25187 1 1 22 ASP HB3 H -6.183 -9.293 13.795 1.00 . A A . 91 ASP HB3 1 1
11 25188 1 1 22 ASP HD2 H -9.488 -8.595 15.215 1.00 . A A . 91 ASP HD2 1 1
11 25189 1 1 22 ASP N N -7.287 -7.275 11.405 1.00 . A A . 91 ASP N 1 1
11 25190 1 1 22 ASP O O -4.008 -7.981 12.481 1.00 . A A . 91 ASP O 1 1
11 25191 1 1 22 ASP OD1 O -7.654 -6.923 14.953 1.00 . A A . 91 ASP OD1 1 1
11 25192 1 1 22 ASP OD2 O -8.554 -8.954 15.182 1.00 . A A . 91 ASP OD2 1 1
11 25193 1 1 23 GLU C C -3.063 -8.368 9.738 1.00 . A A . 92 GLU C 1 1
11 25194 1 1 23 GLU CA C -4.075 -9.450 10.122 1.00 . A A . 92 GLU CA 1 1
11 25195 1 1 23 GLU CB C -4.508 -10.255 8.894 1.00 . A A . 92 GLU CB 1 1
11 25196 1 1 23 GLU CD C -2.048 -10.788 8.748 1.00 . A A . 92 GLU CD 1 1
11 25197 1 1 23 GLU CG C -3.326 -10.502 7.956 1.00 . A A . 92 GLU CG 1 1
11 25198 1 1 23 GLU H H -6.100 -9.003 10.327 1.00 . A A . 92 GLU H 1 1
11 25199 1 1 23 GLU HA H -3.635 -10.125 10.855 1.00 . A A . 92 GLU HA 1 1
11 25200 1 1 23 GLU HB3 H -5.293 -9.719 8.362 1.00 . A A . 92 GLU HB3 1 1
11 25201 1 1 23 GLU HE2 H -0.295 -10.195 9.097 1.00 . A A . 92 GLU HE2 1 1
11 25202 1 1 23 GLU HG3 H -3.174 -9.632 7.318 1.00 . A A . 92 GLU HG3 1 1
11 25203 1 1 23 GLU N N -5.223 -8.854 10.784 1.00 . A A . 92 GLU N 1 1
11 25204 1 1 23 GLU O O -1.979 -8.296 10.315 1.00 . A A . 92 GLU O 1 1
11 25205 1 1 23 GLU OE1 O -2.033 -11.693 9.596 1.00 . A A . 92 GLU OE1 1 1
11 25206 1 1 23 GLU OE2 O -1.045 -10.033 8.455 1.00 . A A . 92 GLU OE2 1 1
11 25207 1 1 24 ALA C C -2.010 -5.739 9.508 1.00 . A A . 93 ALA C 1 1
11 25208 1 1 24 ALA CA C -2.593 -6.480 8.302 1.00 . A A . 93 ALA CA 1 1
11 25209 1 1 24 ALA CB C -3.387 -5.554 7.378 1.00 . A A . 93 ALA CB 1 1
11 25210 1 1 24 ALA H H -4.337 -7.619 8.305 1.00 . A A . 93 ALA H 1 1
11 25211 1 1 24 ALA HA H -1.778 -6.930 7.734 1.00 . A A . 93 ALA HA 1 1
11 25212 1 1 24 ALA HB1 H -4.437 -5.846 7.387 1.00 . A A . 93 ALA HB1 1 1
11 25213 1 1 24 ALA HB2 H -3.293 -4.525 7.726 1.00 . A A . 93 ALA HB2 1 1
11 25214 1 1 24 ALA HB3 H -2.997 -5.632 6.364 1.00 . A A . 93 ALA HB3 1 1
11 25215 1 1 24 ALA N N -3.453 -7.554 8.769 1.00 . A A . 93 ALA N 1 1
11 25216 1 1 24 ALA O O -0.914 -5.187 9.431 1.00 . A A . 93 ALA O 1 1
11 25217 1 1 25 LEU C C -1.160 -5.850 12.416 1.00 . A A . 94 LEU C 1 1
11 25218 1 1 25 LEU CA C -2.342 -5.088 11.813 1.00 . A A . 94 LEU CA 1 1
11 25219 1 1 25 LEU CB C -3.521 -4.922 12.774 1.00 . A A . 94 LEU CB 1 1
11 25220 1 1 25 LEU CD1 C -4.806 -3.549 14.454 1.00 . A A . 94 LEU CD1 1 1
11 25221 1 1 25 LEU CD2 C -2.283 -3.340 14.298 1.00 . A A . 94 LEU CD2 1 1
11 25222 1 1 25 LEU CG C -3.584 -3.596 13.536 1.00 . A A . 94 LEU CG 1 1
11 25223 1 1 25 LEU H H -3.659 -6.204 10.648 1.00 . A A . 94 LEU H 1 1
11 25224 1 1 25 LEU HA H -2.005 -4.088 11.540 1.00 . A A . 94 LEU HA 1 1
11 25225 1 1 25 LEU HB3 H -3.489 -5.734 13.500 1.00 . A A . 94 LEU HB3 1 1
11 25226 1 1 25 LEU HD11 H -4.478 -3.506 15.493 1.00 . A A . 94 LEU HD11 1 1
11 25227 1 1 25 LEU HD12 H -5.400 -2.665 14.224 1.00 . A A . 94 LEU HD12 1 1
11 25228 1 1 25 LEU HD13 H -5.411 -4.443 14.301 1.00 . A A . 94 LEU HD13 1 1
11 25229 1 1 25 LEU HD21 H -2.515 -3.012 15.311 1.00 . A A . 94 LEU HD21 1 1
11 25230 1 1 25 LEU HD22 H -1.698 -4.259 14.339 1.00 . A A . 94 LEU HD22 1 1
11 25231 1 1 25 LEU HD23 H -1.709 -2.566 13.788 1.00 . A A . 94 LEU HD23 1 1
11 25232 1 1 25 LEU HG H -3.695 -2.791 12.810 1.00 . A A . 94 LEU HG 1 1
11 25233 1 1 25 LEU N N -2.769 -5.752 10.593 1.00 . A A . 94 LEU N 1 1
11 25234 1 1 25 LEU O O -0.086 -5.283 12.615 1.00 . A A . 94 LEU O 1 1
11 25235 1 1 26 ARG C C 0.985 -7.690 12.600 1.00 . A A . 95 ARG C 1 1
11 25236 1 1 26 ARG CA C -0.364 -7.971 13.265 1.00 . A A . 95 ARG CA 1 1
11 25237 1 1 26 ARG CB C -0.710 -9.452 13.098 1.00 . A A . 95 ARG CB 1 1
11 25238 1 1 26 ARG CD C 0.142 -9.845 15.439 1.00 . A A . 95 ARG CD 1 1
11 25239 1 1 26 ARG CG C 0.178 -10.325 13.987 1.00 . A A . 95 ARG CG 1 1
11 25240 1 1 26 ARG CZ C -1.604 -8.808 16.899 1.00 . A A . 95 ARG CZ 1 1
11 25241 1 1 26 ARG H H -2.272 -7.579 12.524 1.00 . A A . 95 ARG H 1 1
11 25242 1 1 26 ARG HA H -0.343 -7.705 14.322 1.00 . A A . 95 ARG HA 1 1
11 25243 1 1 26 ARG HB3 H -0.585 -9.743 12.056 1.00 . A A . 95 ARG HB3 1 1
11 25244 1 1 26 ARG HD3 H 0.735 -8.936 15.544 1.00 . A A . 95 ARG HD3 1 1
11 25245 1 1 26 ARG HE H -1.988 -10.018 15.325 1.00 . A A . 95 ARG HE 1 1
11 25246 1 1 26 ARG HG3 H 1.203 -10.302 13.618 1.00 . A A . 95 ARG HG3 1 1
11 25247 1 1 26 ARG HH11 H 0.311 -8.329 17.427 1.00 . A A . 95 ARG HH11 1 1
11 25248 1 1 26 ARG HH12 H -0.924 -7.626 18.419 1.00 . A A . 95 ARG HH12 1 1
11 25249 1 1 26 ARG HH22 H -3.224 -8.088 17.935 1.00 . A A . 95 ARG HH22 1 1
11 25250 1 1 26 ARG N N -1.397 -7.125 12.690 1.00 . A A . 95 ARG N 1 1
11 25251 1 1 26 ARG NE N -1.255 -9.588 15.853 1.00 . A A . 95 ARG NE 1 1
11 25252 1 1 26 ARG NH1 N -0.657 -8.202 17.646 1.00 . A A . 95 ARG NH1 1 1
11 25253 1 1 26 ARG NH2 N -2.883 -8.648 17.180 1.00 . A A . 95 ARG NH2 1 1
11 25254 1 1 26 ARG O O 2.024 -7.728 13.255 1.00 . A A . 95 ARG O 1 1
11 25255 1 1 27 VAL C C 2.575 -5.695 10.826 1.00 . A A . 96 VAL C 1 1
11 25256 1 1 27 VAL CA C 2.127 -7.130 10.543 1.00 . A A . 96 VAL CA 1 1
11 25257 1 1 27 VAL CB C 1.882 -7.399 9.056 1.00 . A A . 96 VAL CB 1 1
11 25258 1 1 27 VAL CG1 C 2.683 -6.429 8.185 1.00 . A A . 96 VAL CG1 1 1
11 25259 1 1 27 VAL CG2 C 2.206 -8.850 8.700 1.00 . A A . 96 VAL CG2 1 1
11 25260 1 1 27 VAL H H 0.074 -7.389 10.778 1.00 . A A . 96 VAL H 1 1
11 25261 1 1 27 VAL HA H 2.904 -7.815 10.885 1.00 . A A . 96 VAL HA 1 1
11 25262 1 1 27 VAL HB H 0.824 -7.232 8.856 1.00 . A A . 96 VAL HB 1 1
11 25263 1 1 27 VAL HG11 H 3.727 -6.434 8.500 1.00 . A A . 96 VAL HG11 1 1
11 25264 1 1 27 VAL HG12 H 2.616 -6.738 7.142 1.00 . A A . 96 VAL HG12 1 1
11 25265 1 1 27 VAL HG13 H 2.277 -5.423 8.293 1.00 . A A . 96 VAL HG13 1 1
11 25266 1 1 27 VAL HG21 H 1.504 -9.205 7.946 1.00 . A A . 96 VAL HG21 1 1
11 25267 1 1 27 VAL HG22 H 3.220 -8.912 8.309 1.00 . A A . 96 VAL HG22 1 1
11 25268 1 1 27 VAL HG23 H 2.122 -9.471 9.593 1.00 . A A . 96 VAL HG23 1 1
11 25269 1 1 27 VAL N N 0.924 -7.417 11.304 1.00 . A A . 96 VAL N 1 1
11 25270 1 1 27 VAL O O 3.643 -5.475 11.397 1.00 . A A . 96 VAL O 1 1
11 25271 1 1 28 GLN C C 2.536 -3.110 12.040 1.00 . A A . 97 GLN C 1 1
11 25272 1 1 28 GLN CA C 2.034 -3.348 10.614 1.00 . A A . 97 GLN CA 1 1
11 25273 1 1 28 GLN CB C 0.811 -2.481 10.312 1.00 . A A . 97 GLN CB 1 1
11 25274 1 1 28 GLN CD C 0.270 -0.993 12.275 1.00 . A A . 97 GLN CD 1 1
11 25275 1 1 28 GLN CG C -0.058 -2.305 11.558 1.00 . A A . 97 GLN CG 1 1
11 25276 1 1 28 GLN H H 0.872 -4.943 9.948 1.00 . A A . 97 GLN H 1 1
11 25277 1 1 28 GLN HA H 2.825 -3.112 9.901 1.00 . A A . 97 GLN HA 1 1
11 25278 1 1 28 GLN HB3 H 0.223 -2.939 9.517 1.00 . A A . 97 GLN HB3 1 1
11 25279 1 1 28 GLN HE21 H -0.960 -0.034 10.984 1.00 . A A . 97 GLN HE21 1 1
11 25280 1 1 28 GLN HE22 H -0.196 0.974 12.167 1.00 . A A . 97 GLN HE22 1 1
11 25281 1 1 28 GLN HG3 H 0.099 -3.143 12.236 1.00 . A A . 97 GLN HG3 1 1
11 25282 1 1 28 GLN N N 1.738 -4.756 10.412 1.00 . A A . 97 GLN N 1 1
11 25283 1 1 28 GLN NE2 N -0.346 0.070 11.766 1.00 . A A . 97 GLN NE2 1 1
11 25284 1 1 28 GLN O O 3.205 -2.113 12.308 1.00 . A A . 97 GLN O 1 1
11 25285 1 1 28 GLN OE1 O 1.032 -0.950 13.227 1.00 . A A . 97 GLN OE1 1 1
11 25286 1 1 29 ASN C C 4.061 -4.382 14.440 1.00 . A A . 98 ASN C 1 1
11 25287 1 1 29 ASN CA C 2.600 -3.946 14.309 1.00 . A A . 98 ASN CA 1 1
11 25288 1 1 29 ASN CB C 1.752 -4.861 15.195 1.00 . A A . 98 ASN CB 1 1
11 25289 1 1 29 ASN CG C 1.422 -4.183 16.525 1.00 . A A . 98 ASN CG 1 1
11 25290 1 1 29 ASN H H 1.648 -4.849 12.691 1.00 . A A . 98 ASN H 1 1
11 25291 1 1 29 ASN HA H 2.451 -2.901 14.580 1.00 . A A . 98 ASN HA 1 1
11 25292 1 1 29 ASN HB3 H 2.288 -5.792 15.380 1.00 . A A . 98 ASN HB3 1 1
11 25293 1 1 29 ASN HD21 H -0.544 -4.340 16.063 1.00 . A A . 98 ASN HD21 1 1
11 25294 1 1 29 ASN HD22 H -0.198 -3.591 17.587 1.00 . A A . 98 ASN HD22 1 1
11 25295 1 1 29 ASN N N 2.193 -4.042 12.917 1.00 . A A . 98 ASN N 1 1
11 25296 1 1 29 ASN ND2 N 0.119 -4.026 16.744 1.00 . A A . 98 ASN ND2 1 1
11 25297 1 1 29 ASN O O 4.906 -3.606 14.882 1.00 . A A . 98 ASN O 1 1
11 25298 1 1 29 ASN OD1 O 2.291 -3.827 17.304 1.00 . A A . 98 ASN OD1 1 1
11 25299 1 1 30 LEU C C 6.583 -5.350 13.215 1.00 . A A . 99 LEU C 1 1
11 25300 1 1 30 LEU CA C 5.656 -6.170 14.115 1.00 . A A . 99 LEU CA 1 1
11 25301 1 1 30 LEU CB C 5.642 -7.664 13.784 1.00 . A A . 99 LEU CB 1 1
11 25302 1 1 30 LEU CD1 C 6.558 -9.632 12.499 1.00 . A A . 99 LEU CD1 1 1
11 25303 1 1 30 LEU CD2 C 6.239 -7.394 11.348 1.00 . A A . 99 LEU CD2 1 1
11 25304 1 1 30 LEU CG C 6.576 -8.110 12.658 1.00 . A A . 99 LEU CG 1 1
11 25305 1 1 30 LEU H H 3.618 -6.247 13.688 1.00 . A A . 99 LEU H 1 1
11 25306 1 1 30 LEU HA H 5.997 -6.072 15.145 1.00 . A A . 99 LEU HA 1 1
11 25307 1 1 30 LEU HB3 H 4.623 -7.948 13.518 1.00 . A A . 99 LEU HB3 1 1
11 25308 1 1 30 LEU HD11 H 7.410 -9.946 11.898 1.00 . A A . 99 LEU HD11 1 1
11 25309 1 1 30 LEU HD12 H 6.614 -10.100 13.483 1.00 . A A . 99 LEU HD12 1 1
11 25310 1 1 30 LEU HD13 H 5.634 -9.934 12.006 1.00 . A A . 99 LEU HD13 1 1
11 25311 1 1 30 LEU HD21 H 7.013 -6.660 11.126 1.00 . A A . 99 LEU HD21 1 1
11 25312 1 1 30 LEU HD22 H 6.185 -8.123 10.539 1.00 . A A . 99 LEU HD22 1 1
11 25313 1 1 30 LEU HD23 H 5.277 -6.890 11.448 1.00 . A A . 99 LEU HD23 1 1
11 25314 1 1 30 LEU HG H 7.594 -7.827 12.926 1.00 . A A . 99 LEU HG 1 1
11 25315 1 1 30 LEU N N 4.312 -5.622 14.047 1.00 . A A . 99 LEU N 1 1
11 25316 1 1 30 LEU O O 7.798 -5.350 13.406 1.00 . A A . 99 LEU O 1 1
11 25317 1 1 31 LEU C C 7.393 -2.701 12.090 1.00 . A A . 100 LEU C 1 1
11 25318 1 1 31 LEU CA C 6.730 -3.849 11.325 1.00 . A A . 100 LEU CA 1 1
11 25319 1 1 31 LEU CB C 5.837 -3.384 10.173 1.00 . A A . 100 LEU CB 1 1
11 25320 1 1 31 LEU CD1 C 4.839 -3.775 7.890 1.00 . A A . 100 LEU CD1 1 1
11 25321 1 1 31 LEU CD2 C 6.887 -5.077 8.627 1.00 . A A . 100 LEU CD2 1 1
11 25322 1 1 31 LEU CG C 5.583 -4.410 9.066 1.00 . A A . 100 LEU CG 1 1
11 25323 1 1 31 LEU H H 4.986 -4.677 12.106 1.00 . A A . 100 LEU H 1 1
11 25324 1 1 31 LEU HA H 7.511 -4.475 10.896 1.00 . A A . 100 LEU HA 1 1
11 25325 1 1 31 LEU HB3 H 6.288 -2.500 9.724 1.00 . A A . 100 LEU HB3 1 1
11 25326 1 1 31 LEU HD11 H 4.655 -4.529 7.126 1.00 . A A . 100 LEU HD11 1 1
11 25327 1 1 31 LEU HD12 H 3.887 -3.371 8.238 1.00 . A A . 100 LEU HD12 1 1
11 25328 1 1 31 LEU HD13 H 5.443 -2.970 7.470 1.00 . A A . 100 LEU HD13 1 1
11 25329 1 1 31 LEU HD21 H 7.729 -4.440 8.896 1.00 . A A . 100 LEU HD21 1 1
11 25330 1 1 31 LEU HD22 H 6.987 -6.042 9.124 1.00 . A A . 100 LEU HD22 1 1
11 25331 1 1 31 LEU HD23 H 6.874 -5.224 7.546 1.00 . A A . 100 LEU HD23 1 1
11 25332 1 1 31 LEU HG H 4.940 -5.193 9.468 1.00 . A A . 100 LEU HG 1 1
11 25333 1 1 31 LEU N N 5.974 -4.671 12.255 1.00 . A A . 100 LEU N 1 1
11 25334 1 1 31 LEU O O 8.609 -2.529 12.026 1.00 . A A . 100 LEU O 1 1
11 25335 1 1 32 GLN C C 7.674 -1.309 14.884 1.00 . A A . 101 GLN C 1 1
11 25336 1 1 32 GLN CA C 7.056 -0.820 13.573 1.00 . A A . 101 GLN CA 1 1
11 25337 1 1 32 GLN CB C 5.940 0.192 13.838 1.00 . A A . 101 GLN CB 1 1
11 25338 1 1 32 GLN CD C 3.808 0.607 15.120 1.00 . A A . 101 GLN CD 1 1
11 25339 1 1 32 GLN CG C 4.786 -0.453 14.610 1.00 . A A . 101 GLN CG 1 1
11 25340 1 1 32 GLN H H 5.576 -2.093 12.844 1.00 . A A . 101 GLN H 1 1
11 25341 1 1 32 GLN HA H 7.822 -0.354 12.953 1.00 . A A . 101 GLN HA 1 1
11 25342 1 1 32 GLN HB3 H 5.571 0.588 12.891 1.00 . A A . 101 GLN HB3 1 1
11 25343 1 1 32 GLN HE21 H 5.358 1.527 16.040 1.00 . A A . 101 GLN HE21 1 1
11 25344 1 1 32 GLN HE22 H 3.818 2.292 16.243 1.00 . A A . 101 GLN HE22 1 1
11 25345 1 1 32 GLN HG3 H 5.182 -1.024 15.450 1.00 . A A . 101 GLN HG3 1 1
11 25346 1 1 32 GLN N N 6.564 -1.946 12.797 1.00 . A A . 101 GLN N 1 1
11 25347 1 1 32 GLN NE2 N 4.375 1.553 15.862 1.00 . A A . 101 GLN NE2 1 1
11 25348 1 1 32 GLN O O 7.297 -0.852 15.961 1.00 . A A . 101 GLN O 1 1
11 25349 1 1 32 GLN OE1 O 2.617 0.568 14.858 1.00 . A A . 101 GLN OE1 1 1
11 25350 1 1 33 ASP C C 10.408 -3.724 15.443 1.00 . A A . 102 ASP C 1 1
11 25351 1 1 33 ASP CA C 9.291 -2.787 15.909 1.00 . A A . 102 ASP CA 1 1
11 25352 1 1 33 ASP CB C 8.323 -3.598 16.773 1.00 . A A . 102 ASP CB 1 1
11 25353 1 1 33 ASP CG C 8.957 -4.281 17.988 1.00 . A A . 102 ASP CG 1 1
11 25354 1 1 33 ASP H H 8.917 -2.599 13.869 1.00 . A A . 102 ASP H 1 1
11 25355 1 1 33 ASP HA H 9.671 -1.927 16.459 1.00 . A A . 102 ASP HA 1 1
11 25356 1 1 33 ASP HB3 H 7.854 -4.360 16.151 1.00 . A A . 102 ASP HB3 1 1
11 25357 1 1 33 ASP HD2 H 10.099 -3.897 19.435 1.00 . A A . 102 ASP HD2 1 1
11 25358 1 1 33 ASP N N 8.616 -2.232 14.748 1.00 . A A . 102 ASP N 1 1
11 25359 1 1 33 ASP O O 11.587 -3.435 15.639 1.00 . A A . 102 ASP O 1 1
11 25360 1 1 33 ASP OD1 O 9.068 -5.514 18.041 1.00 . A A . 102 ASP OD1 1 1
11 25361 1 1 33 ASP OD2 O 9.351 -3.479 18.919 1.00 . A A . 102 ASP OD2 1 1
11 25362 1 1 34 ASP C C 12.075 -5.091 13.602 1.00 . A A . 103 ASP C 1 1
11 25363 1 1 34 ASP CA C 10.947 -5.809 14.344 1.00 . A A . 103 ASP CA 1 1
11 25364 1 1 34 ASP CB C 10.280 -6.779 13.365 1.00 . A A . 103 ASP CB 1 1
11 25365 1 1 34 ASP CG C 11.000 -8.118 13.190 1.00 . A A . 103 ASP CG 1 1
11 25366 1 1 34 ASP H H 9.035 -5.056 14.684 1.00 . A A . 103 ASP H 1 1
11 25367 1 1 34 ASP HA H 11.300 -6.338 15.229 1.00 . A A . 103 ASP HA 1 1
11 25368 1 1 34 ASP HB3 H 10.204 -6.294 12.392 1.00 . A A . 103 ASP HB3 1 1
11 25369 1 1 34 ASP HD2 H 12.693 -8.897 12.928 1.00 . A A . 103 ASP HD2 1 1
11 25370 1 1 34 ASP N N 9.996 -4.829 14.838 1.00 . A A . 103 ASP N 1 1
11 25371 1 1 34 ASP O O 13.251 -5.314 13.886 1.00 . A A . 103 ASP O 1 1
11 25372 1 1 34 ASP OD1 O 10.425 -9.188 13.439 1.00 . A A . 103 ASP OD1 1 1
11 25373 1 1 34 ASP OD2 O 12.217 -8.032 12.772 1.00 . A A . 103 ASP OD2 1 1
11 25374 1 1 35 PHE C C 12.550 -1.993 12.187 1.00 . A A . 104 PHE C 1 1
11 25375 1 1 35 PHE CA C 12.642 -3.490 11.879 1.00 . A A . 104 PHE CA 1 1
11 25376 1 1 35 PHE CB C 12.294 -3.718 10.407 1.00 . A A . 104 PHE CB 1 1
11 25377 1 1 35 PHE CD1 C 12.602 -6.195 10.195 1.00 . A A . 104 PHE CD1 1 1
11 25378 1 1 35 PHE CD2 C 10.472 -5.300 9.737 1.00 . A A . 104 PHE CD2 1 1
11 25379 1 1 35 PHE CE1 C 12.115 -7.498 9.912 1.00 . A A . 104 PHE CE1 1 1
11 25380 1 1 35 PHE CE2 C 9.985 -6.603 9.454 1.00 . A A . 104 PHE CE2 1 1
11 25381 1 1 35 PHE CG C 11.770 -5.123 10.102 1.00 . A A . 104 PHE CG 1 1
11 25382 1 1 35 PHE CZ C 10.817 -7.675 9.548 1.00 . A A . 104 PHE CZ 1 1
11 25383 1 1 35 PHE H H 10.720 -4.067 12.439 1.00 . A A . 104 PHE H 1 1
11 25384 1 1 35 PHE HA H 13.633 -3.854 12.148 1.00 . A A . 104 PHE HA 1 1
11 25385 1 1 35 PHE HB3 H 13.182 -3.534 9.803 1.00 . A A . 104 PHE HB3 1 1
11 25386 1 1 35 PHE HD1 H 13.643 -6.053 10.488 1.00 . A A . 104 PHE HD1 1 1
11 25387 1 1 35 PHE HD2 H 9.805 -4.441 9.662 1.00 . A A . 104 PHE HD2 1 1
11 25388 1 1 35 PHE HE1 H 12.782 -8.357 9.987 1.00 . A A . 104 PHE HE1 1 1
11 25389 1 1 35 PHE HE2 H 8.944 -6.744 9.162 1.00 . A A . 104 PHE HE2 1 1
11 25390 1 1 35 PHE HZ H 10.443 -8.675 9.331 1.00 . A A . 104 PHE HZ 1 1
11 25391 1 1 35 PHE N N 11.679 -4.242 12.665 1.00 . A A . 104 PHE N 1 1
11 25392 1 1 35 PHE O O 13.519 -1.258 12.006 1.00 . A A . 104 PHE O 1 1
11 25393 1 1 36 GLY C C 10.559 0.567 11.788 1.00 . A A . 105 GLY C 1 1
11 25394 1 1 36 GLY CA C 11.144 -0.193 12.980 1.00 . A A . 105 GLY CA 1 1
11 25395 1 1 36 GLY H H 10.592 -2.192 12.791 1.00 . A A . 105 GLY H 1 1
11 25396 1 1 36 GLY HA2 H 10.462 -0.126 13.828 1.00 . A A . 105 GLY HA2 1 1
11 25397 1 1 36 GLY HA3 H 12.081 0.272 13.287 1.00 . A A . 105 GLY HA3 1 1
11 25398 1 1 36 GLY N N 11.376 -1.588 12.646 1.00 . A A . 105 GLY N 1 1
11 25399 1 1 36 GLY O O 10.991 1.678 11.482 1.00 . A A . 105 GLY O 1 1
11 25400 1 1 37 ILE C C 7.827 1.480 10.474 1.00 . A A . 106 ILE C 1 1
11 25401 1 1 37 ILE CA C 8.936 0.542 9.996 1.00 . A A . 106 ILE CA 1 1
11 25402 1 1 37 ILE CB C 8.451 -0.540 9.027 1.00 . A A . 106 ILE CB 1 1
11 25403 1 1 37 ILE CD1 C 10.713 -1.105 8.064 1.00 . A A . 106 ILE CD1 1 1
11 25404 1 1 37 ILE CG1 C 9.509 -1.630 8.850 1.00 . A A . 106 ILE CG1 1 1
11 25405 1 1 37 ILE CG2 C 8.030 0.072 7.689 1.00 . A A . 106 ILE CG2 1 1
11 25406 1 1 37 ILE H H 9.239 -0.965 11.403 1.00 . A A . 106 ILE H 1 1
11 25407 1 1 37 ILE HA H 9.686 1.132 9.470 1.00 . A A . 106 ILE HA 1 1
11 25408 1 1 37 ILE HB H 7.568 -1.013 9.457 1.00 . A A . 106 ILE HB 1 1
11 25409 1 1 37 ILE HD11 H 11.619 -1.246 8.652 1.00 . A A . 106 ILE HD11 1 1
11 25410 1 1 37 ILE HD12 H 10.800 -1.653 7.125 1.00 . A A . 106 ILE HD12 1 1
11 25411 1 1 37 ILE HD13 H 10.575 -0.044 7.855 1.00 . A A . 106 ILE HD13 1 1
11 25412 1 1 37 ILE HG13 H 9.074 -2.483 8.329 1.00 . A A . 106 ILE HG13 1 1
11 25413 1 1 37 ILE HG21 H 8.247 -0.629 6.884 1.00 . A A . 106 ILE HG21 1 1
11 25414 1 1 37 ILE HG22 H 6.960 0.284 7.708 1.00 . A A . 106 ILE HG22 1 1
11 25415 1 1 37 ILE HG23 H 8.580 0.998 7.523 1.00 . A A . 106 ILE HG23 1 1
11 25416 1 1 37 ILE N N 9.585 -0.062 11.147 1.00 . A A . 106 ILE N 1 1
11 25417 1 1 37 ILE O O 6.645 1.150 10.382 1.00 . A A . 106 ILE O 1 1
11 25418 1 1 38 LYS C C 7.458 4.915 10.663 1.00 . A A . 107 LYS C 1 1
11 25419 1 1 38 LYS CA C 7.302 3.623 11.467 1.00 . A A . 107 LYS CA 1 1
11 25420 1 1 38 LYS CB C 7.467 3.814 12.977 1.00 . A A . 107 LYS CB 1 1
11 25421 1 1 38 LYS CD C 9.297 2.266 13.759 1.00 . A A . 107 LYS CD 1 1
11 25422 1 1 38 LYS CE C 8.914 1.962 15.209 1.00 . A A . 107 LYS CE 1 1
11 25423 1 1 38 LYS CG C 8.936 3.706 13.386 1.00 . A A . 107 LYS CG 1 1
11 25424 1 1 38 LYS H H 9.208 2.895 11.046 1.00 . A A . 107 LYS H 1 1
11 25425 1 1 38 LYS HA H 6.300 3.230 11.299 1.00 . A A . 107 LYS HA 1 1
11 25426 1 1 38 LYS HB3 H 6.880 3.063 13.507 1.00 . A A . 107 LYS HB3 1 1
11 25427 1 1 38 LYS HD3 H 10.367 2.108 13.621 1.00 . A A . 107 LYS HD3 1 1
11 25428 1 1 38 LYS HE3 H 9.202 0.942 15.461 1.00 . A A . 107 LYS HE3 1 1
11 25429 1 1 38 LYS HG3 H 9.131 4.364 14.233 1.00 . A A . 107 LYS HG3 1 1
11 25430 1 1 38 LYS HZ1 H 10.275 2.459 16.707 1.00 . A A . 107 LYS HZ1 1 1
11 25431 1 1 38 LYS HZ3 H 8.915 3.353 16.761 1.00 . A A . 107 LYS HZ3 1 1
11 25432 1 1 38 LYS N N 8.246 2.634 10.974 1.00 . A A . 107 LYS N 1 1
11 25433 1 1 38 LYS NZ N 9.576 2.913 16.129 1.00 . A A . 107 LYS NZ 1 1
11 25434 1 1 38 LYS O O 8.514 5.167 10.087 1.00 . A A . 107 LYS O 1 1
11 25435 1 1 39 PRO C C 4.395 4.247 10.614 1.00 . A A . 108 PRO C 1 1
11 25436 1 1 39 PRO CA C 5.151 5.346 11.361 1.00 . A A . 108 PRO CA 1 1
11 25437 1 1 39 PRO CB C 4.355 6.635 11.486 1.00 . A A . 108 PRO CB 1 1
11 25438 1 1 39 PRO CD C 6.248 7.003 9.964 1.00 . A A . 108 PRO CD 1 1
11 25439 1 1 39 PRO CG C 4.927 7.581 10.443 1.00 . A A . 108 PRO CG 1 1
11 25440 1 1 39 PRO HA H 5.378 4.962 12.255 1.00 . A A . 108 PRO HA 1 1
11 25441 1 1 39 PRO HB3 H 4.449 7.056 12.488 1.00 . A A . 108 PRO HB3 1 1
11 25442 1 1 39 PRO HD3 H 7.081 7.660 10.210 1.00 . A A . 108 PRO HD3 1 1
11 25443 1 1 39 PRO HG3 H 5.076 8.574 10.869 1.00 . A A . 108 PRO HG3 1 1
11 25444 1 1 39 PRO N N 6.363 5.720 10.651 1.00 . A A . 108 PRO N 1 1
11 25445 1 1 39 PRO O O 4.619 4.033 9.423 1.00 . A A . 108 PRO O 1 1
11 25446 1 1 40 GLY C C 1.259 2.607 11.200 1.00 . A A . 109 GLY C 1 1
11 25447 1 1 40 GLY CA C 2.722 2.506 10.764 1.00 . A A . 109 GLY CA 1 1
11 25448 1 1 40 GLY H H 3.338 3.758 12.311 1.00 . A A . 109 GLY H 1 1
11 25449 1 1 40 GLY HA2 H 2.785 2.549 9.676 1.00 . A A . 109 GLY HA2 1 1
11 25450 1 1 40 GLY HA3 H 3.131 1.542 11.069 1.00 . A A . 109 GLY HA3 1 1
11 25451 1 1 40 GLY N N 3.513 3.577 11.343 1.00 . A A . 109 GLY N 1 1
11 25452 1 1 40 GLY O O 0.956 2.527 12.389 1.00 . A A . 109 GLY O 1 1
11 25453 1 1 41 ILE C C -1.805 2.047 9.467 1.00 . A A . 110 ILE C 1 1
11 25454 1 1 41 ILE CA C -1.032 2.892 10.481 1.00 . A A . 110 ILE CA 1 1
11 25455 1 1 41 ILE CB C -1.458 4.361 10.509 1.00 . A A . 110 ILE CB 1 1
11 25456 1 1 41 ILE CD1 C -3.483 5.862 10.574 1.00 . A A . 110 ILE CD1 1 1
11 25457 1 1 41 ILE CG1 C -2.907 4.504 10.978 1.00 . A A . 110 ILE CG1 1 1
11 25458 1 1 41 ILE CG2 C -1.228 5.024 9.149 1.00 . A A . 110 ILE CG2 1 1
11 25459 1 1 41 ILE H H 0.647 2.842 9.249 1.00 . A A . 110 ILE H 1 1
11 25460 1 1 41 ILE HA H -1.211 2.486 11.477 1.00 . A A . 110 ILE HA 1 1
11 25461 1 1 41 ILE HB H -0.833 4.884 11.232 1.00 . A A . 110 ILE HB 1 1
11 25462 1 1 41 ILE HD11 H -3.587 5.905 9.490 1.00 . A A . 110 ILE HD11 1 1
11 25463 1 1 41 ILE HD12 H -4.460 5.996 11.039 1.00 . A A . 110 ILE HD12 1 1
11 25464 1 1 41 ILE HD13 H -2.812 6.655 10.906 1.00 . A A . 110 ILE HD13 1 1
11 25465 1 1 41 ILE HG13 H -2.955 4.391 12.061 1.00 . A A . 110 ILE HG13 1 1
11 25466 1 1 41 ILE HG21 H -0.218 4.803 8.804 1.00 . A A . 110 ILE HG21 1 1
11 25467 1 1 41 ILE HG22 H -1.950 4.638 8.430 1.00 . A A . 110 ILE HG22 1 1
11 25468 1 1 41 ILE HG23 H -1.351 6.102 9.245 1.00 . A A . 110 ILE HG23 1 1
11 25469 1 1 41 ILE N N 0.392 2.779 10.214 1.00 . A A . 110 ILE N 1 1
11 25470 1 1 41 ILE O O -1.359 1.866 8.336 1.00 . A A . 110 ILE O 1 1
11 25471 1 1 42 ILE C C -4.901 1.592 8.453 1.00 . A A . 111 ILE C 1 1
11 25472 1 1 42 ILE CA C -3.790 0.728 9.055 1.00 . A A . 111 ILE CA 1 1
11 25473 1 1 42 ILE CB C -4.309 -0.489 9.823 1.00 . A A . 111 ILE CB 1 1
11 25474 1 1 42 ILE CD1 C -5.900 -1.290 11.608 1.00 . A A . 111 ILE CD1 1 1
11 25475 1 1 42 ILE CG1 C -5.281 -0.068 10.927 1.00 . A A . 111 ILE CG1 1 1
11 25476 1 1 42 ILE CG2 C -3.150 -1.326 10.370 1.00 . A A . 111 ILE CG2 1 1
11 25477 1 1 42 ILE H H -3.307 1.702 10.832 1.00 . A A . 111 ILE H 1 1
11 25478 1 1 42 ILE HA H -3.165 0.355 8.244 1.00 . A A . 111 ILE HA 1 1
11 25479 1 1 42 ILE HB H -4.864 -1.121 9.130 1.00 . A A . 111 ILE HB 1 1
11 25480 1 1 42 ILE HD11 H -5.449 -1.425 12.591 1.00 . A A . 111 ILE HD11 1 1
11 25481 1 1 42 ILE HD12 H -6.974 -1.139 11.719 1.00 . A A . 111 ILE HD12 1 1
11 25482 1 1 42 ILE HD13 H -5.718 -2.177 11.000 1.00 . A A . 111 ILE HD13 1 1
11 25483 1 1 42 ILE HG13 H -6.069 0.555 10.504 1.00 . A A . 111 ILE HG13 1 1
11 25484 1 1 42 ILE HG21 H -2.852 -0.941 11.344 1.00 . A A . 111 ILE HG21 1 1
11 25485 1 1 42 ILE HG22 H -3.468 -2.364 10.471 1.00 . A A . 111 ILE HG22 1 1
11 25486 1 1 42 ILE HG23 H -2.306 -1.271 9.683 1.00 . A A . 111 ILE HG23 1 1
11 25487 1 1 42 ILE N N -2.951 1.550 9.909 1.00 . A A . 111 ILE N 1 1
11 25488 1 1 42 ILE O O -5.196 2.672 8.963 1.00 . A A . 111 ILE O 1 1
11 25489 1 1 43 PHE C C -7.760 1.983 7.624 1.00 . A A . 112 PHE C 1 1
11 25490 1 1 43 PHE CA C -6.555 1.798 6.701 1.00 . A A . 112 PHE CA 1 1
11 25491 1 1 43 PHE CB C -6.971 0.944 5.501 1.00 . A A . 112 PHE CB 1 1
11 25492 1 1 43 PHE CD1 C -6.630 2.668 3.716 1.00 . A A . 112 PHE CD1 1 1
11 25493 1 1 43 PHE CD2 C -8.710 1.567 3.810 1.00 . A A . 112 PHE CD2 1 1
11 25494 1 1 43 PHE CE1 C -7.078 3.420 2.599 1.00 . A A . 112 PHE CE1 1 1
11 25495 1 1 43 PHE CE2 C -9.159 2.319 2.693 1.00 . A A . 112 PHE CE2 1 1
11 25496 1 1 43 PHE CG C -7.455 1.756 4.298 1.00 . A A . 112 PHE CG 1 1
11 25497 1 1 43 PHE CZ C -8.333 3.230 2.111 1.00 . A A . 112 PHE CZ 1 1
11 25498 1 1 43 PHE H H -5.237 0.207 6.969 1.00 . A A . 112 PHE H 1 1
11 25499 1 1 43 PHE HA H -6.163 2.775 6.416 1.00 . A A . 112 PHE HA 1 1
11 25500 1 1 43 PHE HB3 H -7.766 0.265 5.810 1.00 . A A . 112 PHE HB3 1 1
11 25501 1 1 43 PHE HD1 H -5.624 2.819 4.107 1.00 . A A . 112 PHE HD1 1 1
11 25502 1 1 43 PHE HD2 H -9.371 0.836 4.275 1.00 . A A . 112 PHE HD2 1 1
11 25503 1 1 43 PHE HE1 H -6.416 4.151 2.133 1.00 . A A . 112 PHE HE1 1 1
11 25504 1 1 43 PHE HE2 H -10.165 2.167 2.301 1.00 . A A . 112 PHE HE2 1 1
11 25505 1 1 43 PHE HZ H -8.678 3.809 1.253 1.00 . A A . 112 PHE HZ 1 1
11 25506 1 1 43 PHE N N -5.484 1.086 7.377 1.00 . A A . 112 PHE N 1 1
11 25507 1 1 43 PHE O O -8.607 2.841 7.381 1.00 . A A . 112 PHE O 1 1
11 25508 1 1 44 ALA C C -8.547 2.256 10.707 1.00 . A A . 113 ALA C 1 1
11 25509 1 1 44 ALA CA C -8.885 1.228 9.627 1.00 . A A . 113 ALA CA 1 1
11 25510 1 1 44 ALA CB C -9.135 -0.167 10.207 1.00 . A A . 113 ALA CB 1 1
11 25511 1 1 44 ALA H H -7.105 0.470 8.856 1.00 . A A . 113 ALA H 1 1
11 25512 1 1 44 ALA HA H -9.780 1.552 9.096 1.00 . A A . 113 ALA HA 1 1
11 25513 1 1 44 ALA HB1 H -9.487 -0.075 11.235 1.00 . A A . 113 ALA HB1 1 1
11 25514 1 1 44 ALA HB2 H -9.889 -0.679 9.609 1.00 . A A . 113 ALA HB2 1 1
11 25515 1 1 44 ALA HB3 H -8.207 -0.739 10.190 1.00 . A A . 113 ALA HB3 1 1
11 25516 1 1 44 ALA N N -7.798 1.164 8.665 1.00 . A A . 113 ALA N 1 1
11 25517 1 1 44 ALA O O -9.406 2.631 11.504 1.00 . A A . 113 ALA O 1 1
11 25518 1 1 45 GLU C C -6.697 5.037 11.015 1.00 . A A . 114 GLU C 1 1
11 25519 1 1 45 GLU CA C -6.830 3.661 11.670 1.00 . A A . 114 GLU CA 1 1
11 25520 1 1 45 GLU CB C -5.506 3.224 12.300 1.00 . A A . 114 GLU CB 1 1
11 25521 1 1 45 GLU CD C -6.245 3.222 14.711 1.00 . A A . 114 GLU CD 1 1
11 25522 1 1 45 GLU CG C -5.747 2.367 13.544 1.00 . A A . 114 GLU CG 1 1
11 25523 1 1 45 GLU H H -6.600 2.372 10.049 1.00 . A A . 114 GLU H 1 1
11 25524 1 1 45 GLU HA H -7.599 3.692 12.441 1.00 . A A . 114 GLU HA 1 1
11 25525 1 1 45 GLU HB3 H -4.918 4.103 12.568 1.00 . A A . 114 GLU HB3 1 1
11 25526 1 1 45 GLU HE2 H -7.774 4.159 15.287 1.00 . A A . 114 GLU HE2 1 1
11 25527 1 1 45 GLU HG3 H -4.823 1.862 13.827 1.00 . A A . 114 GLU HG3 1 1
11 25528 1 1 45 GLU N N -7.292 2.683 10.700 1.00 . A A . 114 GLU N 1 1
11 25529 1 1 45 GLU O O -6.698 6.058 11.700 1.00 . A A . 114 GLU O 1 1
11 25530 1 1 45 GLU OE1 O -5.432 3.764 15.475 1.00 . A A . 114 GLU OE1 1 1
11 25531 1 1 45 GLU OE2 O -7.527 3.315 14.811 1.00 . A A . 114 GLU OE2 1 1
11 25532 1 1 46 MET C C -7.442 7.310 9.434 1.00 . A A . 115 MET C 1 1
11 25533 1 1 46 MET CA C -6.453 6.253 8.938 1.00 . A A . 115 MET CA 1 1
11 25534 1 1 46 MET CB C -6.706 5.974 7.456 1.00 . A A . 115 MET CB 1 1
11 25535 1 1 46 MET CE C -3.918 5.136 6.025 1.00 . A A . 115 MET CE 1 1
11 25536 1 1 46 MET CG C -5.906 6.933 6.572 1.00 . A A . 115 MET CG 1 1
11 25537 1 1 46 MET H H -6.586 4.185 9.144 1.00 . A A . 115 MET H 1 1
11 25538 1 1 46 MET HA H -5.432 6.593 9.110 1.00 . A A . 115 MET HA 1 1
11 25539 1 1 46 MET HB3 H -7.769 6.075 7.239 1.00 . A A . 115 MET HB3 1 1
11 25540 1 1 46 MET HE1 H -2.853 4.967 5.867 1.00 . A A . 115 MET HE1 1 1
11 25541 1 1 46 MET HE2 H -4.326 4.335 6.642 1.00 . A A . 115 MET HE2 1 1
11 25542 1 1 46 MET HE3 H -4.430 5.149 5.062 1.00 . A A . 115 MET HE3 1 1
11 25543 1 1 46 MET HG3 H -6.184 7.963 6.795 1.00 . A A . 115 MET HG3 1 1
11 25544 1 1 46 MET N N -6.587 5.020 9.694 1.00 . A A . 115 MET N 1 1
11 25545 1 1 46 MET O O -8.618 7.014 9.644 1.00 . A A . 115 MET O 1 1
11 25546 1 1 46 MET SD S -4.157 6.702 6.848 1.00 . A A . 115 MET SD 1 1
11 25547 1 1 47 PRO C C -8.658 10.163 8.966 1.00 . A A . 116 PRO C 1 1
11 25548 1 1 47 PRO CA C -7.741 9.654 10.079 1.00 . A A . 116 PRO CA 1 1
11 25549 1 1 47 PRO CB C -6.755 10.704 10.563 1.00 . A A . 116 PRO CB 1 1
11 25550 1 1 47 PRO CD C -5.529 8.938 9.372 1.00 . A A . 116 PRO CD 1 1
11 25551 1 1 47 PRO CG C -5.421 10.350 9.925 1.00 . A A . 116 PRO CG 1 1
11 25552 1 1 47 PRO HA H -8.346 9.347 10.813 1.00 . A A . 116 PRO HA 1 1
11 25553 1 1 47 PRO HB3 H -6.680 10.699 11.651 1.00 . A A . 116 PRO HB3 1 1
11 25554 1 1 47 PRO HD3 H -4.838 8.262 9.875 1.00 . A A . 116 PRO HD3 1 1
11 25555 1 1 47 PRO HG3 H -4.618 10.412 10.659 1.00 . A A . 116 PRO HG3 1 1
11 25556 1 1 47 PRO N N -6.916 8.552 9.611 1.00 . A A . 116 PRO N 1 1
11 25557 1 1 47 PRO O O -8.200 10.812 8.027 1.00 . A A . 116 PRO O 1 1
11 25558 1 1 48 HIS C C -12.170 10.792 8.840 1.00 . A A . 117 HIS C 1 1
11 25559 1 1 48 HIS CA C -10.923 10.268 8.124 1.00 . A A . 117 HIS CA 1 1
11 25560 1 1 48 HIS CB C -11.234 9.130 7.149 1.00 . A A . 117 HIS CB 1 1
11 25561 1 1 48 HIS CD2 C -9.389 8.224 5.536 1.00 . A A . 117 HIS CD2 1 1
11 25562 1 1 48 HIS CE1 C -9.506 9.793 4.015 1.00 . A A . 117 HIS CE1 1 1
11 25563 1 1 48 HIS CG C -10.348 9.111 5.927 1.00 . A A . 117 HIS CG 1 1
11 25564 1 1 48 HIS H H -10.302 9.321 9.873 1.00 . A A . 117 HIS H 1 1
11 25565 1 1 48 HIS HA H -10.473 11.080 7.555 1.00 . A A . 117 HIS HA 1 1
11 25566 1 1 48 HIS HB3 H -12.274 9.213 6.830 1.00 . A A . 117 HIS HB3 1 1
11 25567 1 1 48 HIS HD1 H -11.005 10.884 4.946 1.00 . A A . 117 HIS HD1 1 1
11 25568 1 1 48 HIS HD2 H -9.089 7.328 6.079 1.00 . A A . 117 HIS HD2 1 1
11 25569 1 1 48 HIS HE1 H -9.305 10.371 3.113 1.00 . A A . 117 HIS HE1 1 1
11 25570 1 1 48 HIS N N -9.937 9.849 9.106 1.00 . A A . 117 HIS N 1 1
11 25571 1 1 48 HIS ND1 N -10.398 10.089 4.948 1.00 . A A . 117 HIS ND1 1 1
11 25572 1 1 48 HIS NE2 N -8.881 8.636 4.380 1.00 . A A . 117 HIS NE2 1 1
11 25573 1 1 48 HIS O O -12.195 10.882 10.067 1.00 . A A . 117 HIS O 1 1
11 25574 1 1 49 GLY C C -15.144 10.567 9.406 1.00 . A A . 118 GLY C 1 1
11 25575 1 1 49 GLY CA C -14.422 11.637 8.584 1.00 . A A . 118 GLY CA 1 1
11 25576 1 1 49 GLY H H -13.147 11.047 7.046 1.00 . A A . 118 GLY H 1 1
11 25577 1 1 49 GLY HA2 H -14.220 12.505 9.210 1.00 . A A . 118 GLY HA2 1 1
11 25578 1 1 49 GLY HA3 H -15.065 11.973 7.772 1.00 . A A . 118 GLY HA3 1 1
11 25579 1 1 49 GLY N N -13.175 11.123 8.043 1.00 . A A . 118 GLY N 1 1
11 25580 1 1 49 GLY O O -14.528 9.602 9.854 1.00 . A A . 118 GLY O 1 1
11 25581 1 1 50 ARG C C -17.897 8.812 9.398 1.00 . A A . 119 ARG C 1 1
11 25582 1 1 50 ARG CA C -17.256 9.838 10.334 1.00 . A A . 119 ARG CA 1 1
11 25583 1 1 50 ARG CB C -18.354 10.568 11.110 1.00 . A A . 119 ARG CB 1 1
11 25584 1 1 50 ARG CD C -20.419 10.155 12.498 1.00 . A A . 119 ARG CD 1 1
11 25585 1 1 50 ARG CG C -19.037 9.629 12.106 1.00 . A A . 119 ARG CG 1 1
11 25586 1 1 50 ARG CZ C -21.753 8.172 13.234 1.00 . A A . 119 ARG CZ 1 1
11 25587 1 1 50 ARG H H -16.937 11.560 9.207 1.00 . A A . 119 ARG H 1 1
11 25588 1 1 50 ARG HA H -16.560 9.360 11.023 1.00 . A A . 119 ARG HA 1 1
11 25589 1 1 50 ARG HB3 H -19.093 10.965 10.414 1.00 . A A . 119 ARG HB3 1 1
11 25590 1 1 50 ARG HD3 H -21.062 10.202 11.618 1.00 . A A . 119 ARG HD3 1 1
11 25591 1 1 50 ARG HE H -20.890 9.509 14.482 1.00 . A A . 119 ARG HE 1 1
11 25592 1 1 50 ARG HG3 H -18.418 9.526 12.998 1.00 . A A . 119 ARG HG3 1 1
11 25593 1 1 50 ARG HH11 H -21.589 8.354 11.207 1.00 . A A . 119 ARG HH11 1 1
11 25594 1 1 50 ARG HH12 H -22.507 6.989 11.750 1.00 . A A . 119 ARG HH12 1 1
11 25595 1 1 50 ARG HH22 H -22.796 6.630 14.102 1.00 . A A . 119 ARG HH22 1 1
11 25596 1 1 50 ARG N N -16.443 10.773 9.575 1.00 . A A . 119 ARG N 1 1
11 25597 1 1 50 ARG NE N -21.026 9.274 13.520 1.00 . A A . 119 ARG NE 1 1
11 25598 1 1 50 ARG NH1 N -21.968 7.807 11.954 1.00 . A A . 119 ARG NH1 1 1
11 25599 1 1 50 ARG NH2 N -22.248 7.458 14.228 1.00 . A A . 119 ARG NH2 1 1
11 25600 1 1 50 ARG O O -19.107 8.592 9.448 1.00 . A A . 119 ARG O 1 1
11 25601 1 1 51 GLN C C -16.344 6.561 6.904 1.00 . A A . 120 GLN C 1 1
11 25602 1 1 51 GLN CA C -17.529 7.213 7.620 1.00 . A A . 120 GLN CA 1 1
11 25603 1 1 51 GLN CB C -18.507 7.828 6.616 1.00 . A A . 120 GLN CB 1 1
11 25604 1 1 51 GLN CD C -18.767 9.636 4.877 1.00 . A A . 120 GLN CD 1 1
11 25605 1 1 51 GLN CG C -17.778 8.749 5.636 1.00 . A A . 120 GLN CG 1 1
11 25606 1 1 51 GLN H H -16.077 8.397 8.532 1.00 . A A . 120 GLN H 1 1
11 25607 1 1 51 GLN HA H -18.054 6.470 8.220 1.00 . A A . 120 GLN HA 1 1
11 25608 1 1 51 GLN HB3 H -19.273 8.391 7.147 1.00 . A A . 120 GLN HB3 1 1
11 25609 1 1 51 GLN HE21 H -17.281 10.985 4.609 1.00 . A A . 120 GLN HE21 1 1
11 25610 1 1 51 GLN HE22 H -18.813 11.423 3.928 1.00 . A A . 120 GLN HE22 1 1
11 25611 1 1 51 GLN HG3 H -17.203 8.151 4.927 1.00 . A A . 120 GLN HG3 1 1
11 25612 1 1 51 GLN N N -17.059 8.211 8.566 1.00 . A A . 120 GLN N 1 1
11 25613 1 1 51 GLN NE2 N -18.244 10.776 4.434 1.00 . A A . 120 GLN NE2 1 1
11 25614 1 1 51 GLN O O -15.350 7.223 6.613 1.00 . A A . 120 GLN O 1 1
11 25615 1 1 51 GLN OE1 O -19.929 9.307 4.706 1.00 . A A . 120 GLN OE1 1 1
11 25616 1 1 52 HIS C C -15.193 5.127 4.583 1.00 . A A . 121 HIS C 1 1
11 25617 1 1 52 HIS CA C -15.446 4.522 5.965 1.00 . A A . 121 HIS CA 1 1
11 25618 1 1 52 HIS CB C -15.796 3.033 5.905 1.00 . A A . 121 HIS CB 1 1
11 25619 1 1 52 HIS CD2 C -13.794 1.409 5.472 1.00 . A A . 121 HIS CD2 1 1
11 25620 1 1 52 HIS CE1 C -13.909 1.349 3.288 1.00 . A A . 121 HIS CE1 1 1
11 25621 1 1 52 HIS CG C -14.831 2.208 5.088 1.00 . A A . 121 HIS CG 1 1
11 25622 1 1 52 HIS H H -17.304 4.740 6.881 1.00 . A A . 121 HIS H 1 1
11 25623 1 1 52 HIS HA H -14.545 4.627 6.569 1.00 . A A . 121 HIS HA 1 1
11 25624 1 1 52 HIS HB3 H -16.797 2.923 5.489 1.00 . A A . 121 HIS HB3 1 1
11 25625 1 1 52 HIS HD1 H -15.532 2.631 3.123 1.00 . A A . 121 HIS HD1 1 1
11 25626 1 1 52 HIS HD2 H -13.477 1.228 6.498 1.00 . A A . 121 HIS HD2 1 1
11 25627 1 1 52 HIS HE1 H -13.687 1.100 2.251 1.00 . A A . 121 HIS HE1 1 1
11 25628 1 1 52 HIS N N -16.491 5.271 6.641 1.00 . A A . 121 HIS N 1 1
11 25629 1 1 52 HIS ND1 N -14.878 2.151 3.706 1.00 . A A . 121 HIS ND1 1 1
11 25630 1 1 52 HIS NE2 N -13.239 0.891 4.384 1.00 . A A . 121 HIS NE2 1 1
11 25631 1 1 52 HIS O O -15.976 5.947 4.107 1.00 . A A . 121 HIS O 1 1
11 25632 1 1 53 LEU C C -13.079 4.057 1.861 1.00 . A A . 122 LEU C 1 1
11 25633 1 1 53 LEU CA C -13.729 5.189 2.659 1.00 . A A . 122 LEU CA 1 1
11 25634 1 1 53 LEU CB C -12.854 6.439 2.775 1.00 . A A . 122 LEU CB 1 1
11 25635 1 1 53 LEU CD1 C -11.472 5.331 4.570 1.00 . A A . 122 LEU CD1 1 1
11 25636 1 1 53 LEU CD2 C -10.512 5.668 2.247 1.00 . A A . 122 LEU CD2 1 1
11 25637 1 1 53 LEU CG C -11.444 6.221 3.326 1.00 . A A . 122 LEU CG 1 1
11 25638 1 1 53 LEU H H -13.463 4.032 4.370 1.00 . A A . 122 LEU H 1 1
11 25639 1 1 53 LEU HA H -14.648 5.485 2.153 1.00 . A A . 122 LEU HA 1 1
11 25640 1 1 53 LEU HB3 H -13.367 7.158 3.415 1.00 . A A . 122 LEU HB3 1 1
11 25641 1 1 53 LEU HD11 H -12.342 5.583 5.178 1.00 . A A . 122 LEU HD11 1 1
11 25642 1 1 53 LEU HD12 H -11.531 4.286 4.268 1.00 . A A . 122 LEU HD12 1 1
11 25643 1 1 53 LEU HD13 H -10.565 5.491 5.152 1.00 . A A . 122 LEU HD13 1 1
11 25644 1 1 53 LEU HD21 H -11.045 5.619 1.297 1.00 . A A . 122 LEU HD21 1 1
11 25645 1 1 53 LEU HD22 H -9.646 6.321 2.144 1.00 . A A . 122 LEU HD22 1 1
11 25646 1 1 53 LEU HD23 H -10.182 4.668 2.530 1.00 . A A . 122 LEU HD23 1 1
11 25647 1 1 53 LEU HG H -11.043 7.189 3.632 1.00 . A A . 122 LEU HG 1 1
11 25648 1 1 53 LEU N N -14.095 4.700 3.976 1.00 . A A . 122 LEU N 1 1
11 25649 1 1 53 LEU O O -12.044 3.526 2.260 1.00 . A A . 122 LEU O 1 1
11 25650 1 1 54 GLN C C -12.139 3.204 -1.054 1.00 . A A . 123 GLN C 1 1
11 25651 1 1 54 GLN CA C -13.212 2.659 -0.109 1.00 . A A . 123 GLN CA 1 1
11 25652 1 1 54 GLN CB C -14.350 2.002 -0.893 1.00 . A A . 123 GLN CB 1 1
11 25653 1 1 54 GLN CD C -12.905 0.067 -1.621 1.00 . A A . 123 GLN CD 1 1
11 25654 1 1 54 GLN CG C -13.808 1.211 -2.086 1.00 . A A . 123 GLN CG 1 1
11 25655 1 1 54 GLN H H -14.556 4.156 0.431 1.00 . A A . 123 GLN H 1 1
11 25656 1 1 54 GLN HA H -12.772 1.925 0.567 1.00 . A A . 123 GLN HA 1 1
11 25657 1 1 54 GLN HB3 H -15.044 2.765 -1.243 1.00 . A A . 123 GLN HB3 1 1
11 25658 1 1 54 GLN HE21 H -13.516 -1.005 -3.227 1.00 . A A . 123 GLN HE21 1 1
11 25659 1 1 54 GLN HE22 H -12.379 -1.803 -2.193 1.00 . A A . 123 GLN HE22 1 1
11 25660 1 1 54 GLN HG3 H -13.249 1.877 -2.743 1.00 . A A . 123 GLN HG3 1 1
11 25661 1 1 54 GLN N N -13.715 3.719 0.749 1.00 . A A . 123 GLN N 1 1
11 25662 1 1 54 GLN NE2 N -12.936 -1.002 -2.412 1.00 . A A . 123 GLN NE2 1 1
11 25663 1 1 54 GLN O O -11.408 2.437 -1.677 1.00 . A A . 123 GLN O 1 1
11 25664 1 1 54 GLN OE1 O -12.226 0.149 -0.612 1.00 . A A . 123 GLN OE1 1 1
11 25665 1 1 55 ASN C C -9.770 4.444 -1.896 1.00 . A A . 124 ASN C 1 1
11 25666 1 1 55 ASN CA C -11.107 5.183 -1.987 1.00 . A A . 124 ASN CA 1 1
11 25667 1 1 55 ASN CB C -10.878 6.631 -1.551 1.00 . A A . 124 ASN CB 1 1
11 25668 1 1 55 ASN CG C -12.204 7.381 -1.422 1.00 . A A . 124 ASN CG 1 1
11 25669 1 1 55 ASN H H -12.677 5.143 -0.618 1.00 . A A . 124 ASN H 1 1
11 25670 1 1 55 ASN HA H -11.537 5.145 -2.988 1.00 . A A . 124 ASN HA 1 1
11 25671 1 1 55 ASN HB3 H -10.239 7.136 -2.276 1.00 . A A . 124 ASN HB3 1 1
11 25672 1 1 55 ASN HD21 H -11.984 8.004 -3.336 1.00 . A A . 124 ASN HD21 1 1
11 25673 1 1 55 ASN HD22 H -13.420 8.556 -2.538 1.00 . A A . 124 ASN HD22 1 1
11 25674 1 1 55 ASN N N -12.078 4.526 -1.129 1.00 . A A . 124 ASN N 1 1
11 25675 1 1 55 ASN ND2 N -12.566 8.035 -2.522 1.00 . A A . 124 ASN ND2 1 1
11 25676 1 1 55 ASN O O -9.122 4.453 -0.851 1.00 . A A . 124 ASN O 1 1
11 25677 1 1 55 ASN OD1 O -12.857 7.369 -0.391 1.00 . A A . 124 ASN OD1 1 1
11 25678 1 1 56 LEU C C -6.994 4.050 -3.312 1.00 . A A . 125 LEU C 1 1
11 25679 1 1 56 LEU CA C -8.149 3.079 -3.062 1.00 . A A . 125 LEU CA 1 1
11 25680 1 1 56 LEU CB C -8.242 1.956 -4.097 1.00 . A A . 125 LEU CB 1 1
11 25681 1 1 56 LEU CD1 C -10.375 2.138 -5.430 1.00 . A A . 125 LEU CD1 1 1
11 25682 1 1 56 LEU CD2 C -9.562 -0.127 -4.627 1.00 . A A . 125 LEU CD2 1 1
11 25683 1 1 56 LEU CG C -9.637 1.371 -4.329 1.00 . A A . 125 LEU CG 1 1
11 25684 1 1 56 LEU H H -9.931 3.818 -3.850 1.00 . A A . 125 LEU H 1 1
11 25685 1 1 56 LEU HA H -8.003 2.610 -2.089 1.00 . A A . 125 LEU HA 1 1
11 25686 1 1 56 LEU HB3 H -7.580 1.148 -3.786 1.00 . A A . 125 LEU HB3 1 1
11 25687 1 1 56 LEU HD11 H -10.829 1.430 -6.123 1.00 . A A . 125 LEU HD11 1 1
11 25688 1 1 56 LEU HD12 H -11.152 2.758 -4.982 1.00 . A A . 125 LEU HD12 1 1
11 25689 1 1 56 LEU HD13 H -9.670 2.771 -5.967 1.00 . A A . 125 LEU HD13 1 1
11 25690 1 1 56 LEU HD21 H -10.372 -0.641 -4.109 1.00 . A A . 125 LEU HD21 1 1
11 25691 1 1 56 LEU HD22 H -9.655 -0.290 -5.701 1.00 . A A . 125 LEU HD22 1 1
11 25692 1 1 56 LEU HD23 H -8.605 -0.519 -4.282 1.00 . A A . 125 LEU HD23 1 1
11 25693 1 1 56 LEU HG H -10.215 1.489 -3.412 1.00 . A A . 125 LEU HG 1 1
11 25694 1 1 56 LEU N N -9.397 3.822 -3.004 1.00 . A A . 125 LEU N 1 1
11 25695 1 1 56 LEU O O -5.995 4.031 -2.594 1.00 . A A . 125 LEU O 1 1
11 25696 1 1 57 ASP C C -5.583 6.476 -3.407 1.00 . A A . 126 ASP C 1 1
11 25697 1 1 57 ASP CA C -6.154 5.856 -4.684 1.00 . A A . 126 ASP CA 1 1
11 25698 1 1 57 ASP CB C -6.745 6.983 -5.533 1.00 . A A . 126 ASP CB 1 1
11 25699 1 1 57 ASP CG C -8.160 7.414 -5.141 1.00 . A A . 126 ASP CG 1 1
11 25700 1 1 57 ASP H H -7.985 4.888 -4.909 1.00 . A A . 126 ASP H 1 1
11 25701 1 1 57 ASP HA H -5.405 5.301 -5.248 1.00 . A A . 126 ASP HA 1 1
11 25702 1 1 57 ASP HB3 H -6.756 6.666 -6.576 1.00 . A A . 126 ASP HB3 1 1
11 25703 1 1 57 ASP HD2 H -9.812 6.702 -4.585 1.00 . A A . 126 ASP HD2 1 1
11 25704 1 1 57 ASP N N -7.170 4.879 -4.331 1.00 . A A . 126 ASP N 1 1
11 25705 1 1 57 ASP O O -4.382 6.392 -3.155 1.00 . A A . 126 ASP O 1 1
11 25706 1 1 57 ASP OD1 O -8.402 8.583 -4.805 1.00 . A A . 126 ASP OD1 1 1
11 25707 1 1 57 ASP OD2 O -9.048 6.479 -5.190 1.00 . A A . 126 ASP OD2 1 1
11 25708 1 1 58 ASP C C -5.104 6.801 -0.643 1.00 . A A . 127 ASP C 1 1
11 25709 1 1 58 ASP CA C -6.070 7.720 -1.391 1.00 . A A . 127 ASP CA 1 1
11 25710 1 1 58 ASP CB C -7.280 7.970 -0.486 1.00 . A A . 127 ASP CB 1 1
11 25711 1 1 58 ASP CG C -8.439 8.718 -1.149 1.00 . A A . 127 ASP CG 1 1
11 25712 1 1 58 ASP H H -7.446 7.150 -2.848 1.00 . A A . 127 ASP H 1 1
11 25713 1 1 58 ASP HA H -5.607 8.661 -1.685 1.00 . A A . 127 ASP HA 1 1
11 25714 1 1 58 ASP HB3 H -6.952 8.537 0.385 1.00 . A A . 127 ASP HB3 1 1
11 25715 1 1 58 ASP HD2 H -8.089 9.982 -2.500 1.00 . A A . 127 ASP HD2 1 1
11 25716 1 1 58 ASP N N -6.471 7.086 -2.635 1.00 . A A . 127 ASP N 1 1
11 25717 1 1 58 ASP O O -4.060 7.245 -0.169 1.00 . A A . 127 ASP O 1 1
11 25718 1 1 58 ASP OD1 O -9.457 9.014 -0.507 1.00 . A A . 127 ASP OD1 1 1
11 25719 1 1 58 ASP OD2 O -8.262 9.003 -2.394 1.00 . A A . 127 ASP OD2 1 1
11 25720 1 1 59 ALA C C -3.312 4.439 -0.586 1.00 . A A . 128 ALA C 1 1
11 25721 1 1 59 ALA CA C -4.665 4.547 0.121 1.00 . A A . 128 ALA CA 1 1
11 25722 1 1 59 ALA CB C -5.407 3.211 0.169 1.00 . A A . 128 ALA CB 1 1
11 25723 1 1 59 ALA H H -6.336 5.180 -0.950 1.00 . A A . 128 ALA H 1 1
11 25724 1 1 59 ALA HA H -4.504 4.897 1.141 1.00 . A A . 128 ALA HA 1 1
11 25725 1 1 59 ALA HB1 H -5.044 2.624 1.013 1.00 . A A . 128 ALA HB1 1 1
11 25726 1 1 59 ALA HB2 H -6.475 3.393 0.285 1.00 . A A . 128 ALA HB2 1 1
11 25727 1 1 59 ALA HB3 H -5.229 2.663 -0.757 1.00 . A A . 128 ALA HB3 1 1
11 25728 1 1 59 ALA N N -5.485 5.534 -0.561 1.00 . A A . 128 ALA N 1 1
11 25729 1 1 59 ALA O O -2.267 4.439 0.062 1.00 . A A . 128 ALA O 1 1
11 25730 1 1 60 VAL C C -1.722 5.635 -3.141 1.00 . A A . 129 VAL C 1 1
11 25731 1 1 60 VAL CA C -2.170 4.238 -2.709 1.00 . A A . 129 VAL CA 1 1
11 25732 1 1 60 VAL CB C -2.411 3.296 -3.890 1.00 . A A . 129 VAL CB 1 1
11 25733 1 1 60 VAL CG1 C -2.753 1.885 -3.406 1.00 . A A . 129 VAL CG1 1 1
11 25734 1 1 60 VAL CG2 C -3.505 3.838 -4.811 1.00 . A A . 129 VAL CG2 1 1
11 25735 1 1 60 VAL H H -4.231 4.347 -2.426 1.00 . A A . 129 VAL H 1 1
11 25736 1 1 60 VAL HA H -1.395 3.799 -2.080 1.00 . A A . 129 VAL HA 1 1
11 25737 1 1 60 VAL HB H -1.488 3.237 -4.466 1.00 . A A . 129 VAL HB 1 1
11 25738 1 1 60 VAL HG11 H -3.156 1.304 -4.234 1.00 . A A . 129 VAL HG11 1 1
11 25739 1 1 60 VAL HG12 H -1.850 1.402 -3.029 1.00 . A A . 129 VAL HG12 1 1
11 25740 1 1 60 VAL HG13 H -3.492 1.944 -2.608 1.00 . A A . 129 VAL HG13 1 1
11 25741 1 1 60 VAL HG21 H -4.463 3.817 -4.289 1.00 . A A . 129 VAL HG21 1 1
11 25742 1 1 60 VAL HG22 H -3.267 4.864 -5.092 1.00 . A A . 129 VAL HG22 1 1
11 25743 1 1 60 VAL HG23 H -3.566 3.221 -5.706 1.00 . A A . 129 VAL HG23 1 1
11 25744 1 1 60 VAL N N -3.377 4.347 -1.907 1.00 . A A . 129 VAL N 1 1
11 25745 1 1 60 VAL O O -1.135 5.800 -4.210 1.00 . A A . 129 VAL O 1 1
11 25746 1 1 61 ASN C C -1.363 8.709 -1.252 1.00 . A A . 130 ASN C 1 1
11 25747 1 1 61 ASN CA C -1.649 7.984 -2.568 1.00 . A A . 130 ASN CA 1 1
11 25748 1 1 61 ASN CB C -2.786 8.722 -3.278 1.00 . A A . 130 ASN CB 1 1
11 25749 1 1 61 ASN CG C -2.337 10.111 -3.735 1.00 . A A . 130 ASN CG 1 1
11 25750 1 1 61 ASN H H -2.492 6.464 -1.421 1.00 . A A . 130 ASN H 1 1
11 25751 1 1 61 ASN HA H -0.770 7.923 -3.210 1.00 . A A . 130 ASN HA 1 1
11 25752 1 1 61 ASN HB3 H -3.639 8.815 -2.605 1.00 . A A . 130 ASN HB3 1 1
11 25753 1 1 61 ASN HD21 H -3.052 10.864 -1.997 1.00 . A A . 130 ASN HD21 1 1
11 25754 1 1 61 ASN HD22 H -2.342 12.024 -3.070 1.00 . A A . 130 ASN HD22 1 1
11 25755 1 1 61 ASN N N -2.015 6.606 -2.288 1.00 . A A . 130 ASN N 1 1
11 25756 1 1 61 ASN ND2 N -2.598 11.080 -2.862 1.00 . A A . 130 ASN ND2 1 1
11 25757 1 1 61 ASN O O -2.245 8.830 -0.402 1.00 . A A . 130 ASN O 1 1
11 25758 1 1 61 ASN OD1 O -1.787 10.292 -4.810 1.00 . A A . 130 ASN OD1 1 1
11 25759 1 1 62 GLY C C 1.120 8.981 0.985 1.00 . A A . 131 GLY C 1 1
11 25760 1 1 62 GLY CA C 0.283 9.883 0.075 1.00 . A A . 131 GLY CA 1 1
11 25761 1 1 62 GLY H H 0.581 9.071 -1.820 1.00 . A A . 131 GLY H 1 1
11 25762 1 1 62 GLY HA2 H 0.862 10.764 -0.202 1.00 . A A . 131 GLY HA2 1 1
11 25763 1 1 62 GLY HA3 H -0.595 10.235 0.614 1.00 . A A . 131 GLY HA3 1 1
11 25764 1 1 62 GLY N N -0.129 9.172 -1.124 1.00 . A A . 131 GLY N 1 1
11 25765 1 1 62 GLY O O 1.050 9.092 2.208 1.00 . A A . 131 GLY O 1 1
11 25766 1 1 63 SER C C 3.805 6.600 0.162 1.00 . A A . 132 SER C 1 1
11 25767 1 1 63 SER CA C 2.743 7.190 1.091 1.00 . A A . 132 SER CA 1 1
11 25768 1 1 63 SER CB C 1.917 6.073 1.732 1.00 . A A . 132 SER CB 1 1
11 25769 1 1 63 SER H H 1.944 8.028 -0.642 1.00 . A A . 132 SER H 1 1
11 25770 1 1 63 SER HA H 3.208 7.791 1.872 1.00 . A A . 132 SER HA 1 1
11 25771 1 1 63 SER HB3 H 2.302 5.865 2.731 1.00 . A A . 132 SER HB3 1 1
11 25772 1 1 63 SER HG H 0.196 6.233 2.740 1.00 . A A . 132 SER HG 1 1
11 25773 1 1 63 SER N N 1.893 8.111 0.354 1.00 . A A . 132 SER N 1 1
11 25774 1 1 63 SER O O 3.921 7.007 -0.993 1.00 . A A . 132 SER O 1 1
11 25775 1 1 63 SER OG O 0.536 6.410 1.816 1.00 . A A . 132 SER OG 1 1
11 25776 1 1 64 ALA C C 5.031 3.760 -0.756 1.00 . A A . 133 ALA C 1 1
11 25777 1 1 64 ALA CA C 5.604 4.999 -0.065 1.00 . A A . 133 ALA CA 1 1
11 25778 1 1 64 ALA CB C 6.776 4.662 0.858 1.00 . A A . 133 ALA CB 1 1
11 25779 1 1 64 ALA H H 4.454 5.324 1.641 1.00 . A A . 133 ALA H 1 1
11 25780 1 1 64 ALA HA H 5.946 5.703 -0.824 1.00 . A A . 133 ALA HA 1 1
11 25781 1 1 64 ALA HB1 H 6.476 3.884 1.559 1.00 . A A . 133 ALA HB1 1 1
11 25782 1 1 64 ALA HB2 H 7.618 4.309 0.262 1.00 . A A . 133 ALA HB2 1 1
11 25783 1 1 64 ALA HB3 H 7.071 5.554 1.412 1.00 . A A . 133 ALA HB3 1 1
11 25784 1 1 64 ALA N N 4.555 5.649 0.701 1.00 . A A . 133 ALA N 1 1
11 25785 1 1 64 ALA O O 4.909 3.728 -1.980 1.00 . A A . 133 ALA O 1 1
11 25786 1 1 65 TRP C C 2.765 1.327 0.182 1.00 . A A . 134 TRP C 1 1
11 25787 1 1 65 TRP CA C 4.138 1.532 -0.459 1.00 . A A . 134 TRP CA 1 1
11 25788 1 1 65 TRP CB C 5.092 0.360 -0.218 1.00 . A A . 134 TRP CB 1 1
11 25789 1 1 65 TRP CD1 C 7.351 0.571 -1.446 1.00 . A A . 134 TRP CD1 1 1
11 25790 1 1 65 TRP CD2 C 7.421 1.297 0.646 1.00 . A A . 134 TRP CD2 1 1
11 25791 1 1 65 TRP CE2 C 8.682 1.464 0.109 1.00 . A A . 134 TRP CE2 1 1
11 25792 1 1 65 TRP CE3 C 7.136 1.666 1.972 1.00 . A A . 134 TRP CE3 1 1
11 25793 1 1 65 TRP CG C 6.571 0.719 -0.367 1.00 . A A . 134 TRP CG 1 1
11 25794 1 1 65 TRP CH2 C 9.494 2.380 2.149 1.00 . A A . 134 TRP CH2 1 1
11 25795 1 1 65 TRP CZ2 C 9.755 2.005 0.826 1.00 . A A . 134 TRP CZ2 1 1
11 25796 1 1 65 TRP CZ3 C 8.219 2.205 2.676 1.00 . A A . 134 TRP CZ3 1 1
11 25797 1 1 65 TRP H H 4.797 2.804 1.052 1.00 . A A . 134 TRP H 1 1
11 25798 1 1 65 TRP HA H 4.034 1.639 -1.539 1.00 . A A . 134 TRP HA 1 1
11 25799 1 1 65 TRP HB3 H 4.850 -0.442 -0.917 1.00 . A A . 134 TRP HB3 1 1
11 25800 1 1 65 TRP HD1 H 7.013 0.156 -2.395 1.00 . A A . 134 TRP HD1 1 1
11 25801 1 1 65 TRP HE1 H 9.466 1.000 -1.912 1.00 . A A . 134 TRP HE1 1 1
11 25802 1 1 65 TRP HE3 H 6.149 1.544 2.419 1.00 . A A . 134 TRP HE3 1 1
11 25803 1 1 65 TRP HH2 H 10.286 2.807 2.764 1.00 . A A . 134 TRP HH2 1 1
11 25804 1 1 65 TRP HZ2 H 10.742 2.127 0.379 1.00 . A A . 134 TRP HZ2 1 1
11 25805 1 1 65 TRP HZ3 H 8.051 2.508 3.710 1.00 . A A . 134 TRP HZ3 1 1
11 25806 1 1 65 TRP N N 4.695 2.770 0.058 1.00 . A A . 134 TRP N 1 1
11 25807 1 1 65 TRP NE1 N 8.637 1.009 -1.204 1.00 . A A . 134 TRP NE1 1 1
11 25808 1 1 65 TRP O O 2.362 2.095 1.054 1.00 . A A . 134 TRP O 1 1
11 25809 1 1 66 THR C C 0.571 -1.545 0.327 1.00 . A A . 135 THR C 1 1
11 25810 1 1 66 THR CA C 0.762 -0.030 0.244 1.00 . A A . 135 THR CA 1 1
11 25811 1 1 66 THR CB C -0.272 0.665 -0.644 1.00 . A A . 135 THR CB 1 1
11 25812 1 1 66 THR CG2 C -0.314 2.179 -0.419 1.00 . A A . 135 THR CG2 1 1
11 25813 1 1 66 THR H H 2.418 -0.334 -0.984 1.00 . A A . 135 THR H 1 1
11 25814 1 1 66 THR HA H 0.690 0.359 1.259 1.00 . A A . 135 THR HA 1 1
11 25815 1 1 66 THR HB H -1.260 0.225 -0.510 1.00 . A A . 135 THR HB 1 1
11 25816 1 1 66 THR HG1 H 1.113 1.025 -2.043 1.00 . A A . 135 THR HG1 1 1
11 25817 1 1 66 THR HG21 H -1.343 2.529 -0.499 1.00 . A A . 135 THR HG21 1 1
11 25818 1 1 66 THR HG22 H 0.072 2.409 0.574 1.00 . A A . 135 THR HG22 1 1
11 25819 1 1 66 THR HG23 H 0.298 2.675 -1.172 1.00 . A A . 135 THR HG23 1 1
11 25820 1 1 66 THR N N 2.083 0.286 -0.275 1.00 . A A . 135 THR N 1 1
11 25821 1 1 66 THR O O 0.927 -2.272 -0.599 1.00 . A A . 135 THR O 1 1
11 25822 1 1 66 THR OG1 O 0.251 0.526 -1.962 1.00 . A A . 135 THR OG1 1 1
11 25823 1 1 67 ILE C C -1.620 -3.756 1.122 1.00 . A A . 136 ILE C 1 1
11 25824 1 1 67 ILE CA C -0.236 -3.393 1.663 1.00 . A A . 136 ILE CA 1 1
11 25825 1 1 67 ILE CB C -0.038 -3.751 3.138 1.00 . A A . 136 ILE CB 1 1
11 25826 1 1 67 ILE CD1 C 2.481 -3.733 3.029 1.00 . A A . 136 ILE CD1 1 1
11 25827 1 1 67 ILE CG1 C 1.243 -3.121 3.688 1.00 . A A . 136 ILE CG1 1 1
11 25828 1 1 67 ILE CG2 C -0.066 -5.267 3.342 1.00 . A A . 136 ILE CG2 1 1
11 25829 1 1 67 ILE H H -0.280 -1.379 2.195 1.00 . A A . 136 ILE H 1 1
11 25830 1 1 67 ILE HA H 0.514 -3.944 1.094 1.00 . A A . 136 ILE HA 1 1
11 25831 1 1 67 ILE HB H -0.870 -3.334 3.704 1.00 . A A . 136 ILE HB 1 1
11 25832 1 1 67 ILE HD11 H 2.952 -4.433 3.720 1.00 . A A . 136 ILE HD11 1 1
11 25833 1 1 67 ILE HD12 H 2.187 -4.261 2.123 1.00 . A A . 136 ILE HD12 1 1
11 25834 1 1 67 ILE HD13 H 3.188 -2.943 2.776 1.00 . A A . 136 ILE HD13 1 1
11 25835 1 1 67 ILE HG13 H 1.291 -3.268 4.766 1.00 . A A . 136 ILE HG13 1 1
11 25836 1 1 67 ILE HG21 H 0.798 -5.569 3.934 1.00 . A A . 136 ILE HG21 1 1
11 25837 1 1 67 ILE HG22 H -0.980 -5.546 3.865 1.00 . A A . 136 ILE HG22 1 1
11 25838 1 1 67 ILE HG23 H -0.034 -5.764 2.374 1.00 . A A . 136 ILE HG23 1 1
11 25839 1 1 67 ILE N N 0.008 -1.977 1.446 1.00 . A A . 136 ILE N 1 1
11 25840 1 1 67 ILE O O -2.634 -3.305 1.650 1.00 . A A . 136 ILE O 1 1
11 25841 1 1 68 LEU C C -3.220 -6.396 -0.034 1.00 . A A . 137 LEU C 1 1
11 25842 1 1 68 LEU CA C -2.858 -4.999 -0.543 1.00 . A A . 137 LEU CA 1 1
11 25843 1 1 68 LEU CB C -2.759 -4.907 -2.067 1.00 . A A . 137 LEU CB 1 1
11 25844 1 1 68 LEU CD1 C -3.203 -3.331 -3.986 1.00 . A A . 137 LEU CD1 1 1
11 25845 1 1 68 LEU CD2 C -2.898 -2.426 -1.635 1.00 . A A . 137 LEU CD2 1 1
11 25846 1 1 68 LEU CG C -2.501 -3.511 -2.639 1.00 . A A . 137 LEU CG 1 1
11 25847 1 1 68 LEU H H -0.785 -4.932 -0.348 1.00 . A A . 137 LEU H 1 1
11 25848 1 1 68 LEU HA H -3.637 -4.304 -0.228 1.00 . A A . 137 LEU HA 1 1
11 25849 1 1 68 LEU HB3 H -3.686 -5.287 -2.495 1.00 . A A . 137 LEU HB3 1 1
11 25850 1 1 68 LEU HD11 H -3.276 -2.269 -4.218 1.00 . A A . 137 LEU HD11 1 1
11 25851 1 1 68 LEU HD12 H -2.629 -3.835 -4.764 1.00 . A A . 137 LEU HD12 1 1
11 25852 1 1 68 LEU HD13 H -4.202 -3.762 -3.935 1.00 . A A . 137 LEU HD13 1 1
11 25853 1 1 68 LEU HD21 H -3.912 -2.613 -1.281 1.00 . A A . 137 LEU HD21 1 1
11 25854 1 1 68 LEU HD22 H -2.209 -2.440 -0.792 1.00 . A A . 137 LEU HD22 1 1
11 25855 1 1 68 LEU HD23 H -2.859 -1.450 -2.121 1.00 . A A . 137 LEU HD23 1 1
11 25856 1 1 68 LEU HG H -1.430 -3.407 -2.816 1.00 . A A . 137 LEU HG 1 1
11 25857 1 1 68 LEU N N -1.616 -4.570 0.076 1.00 . A A . 137 LEU N 1 1
11 25858 1 1 68 LEU O O -2.826 -7.398 -0.628 1.00 . A A . 137 LEU O 1 1
11 25859 1 1 69 LEU C C -5.260 -8.439 0.661 1.00 . A A . 138 LEU C 1 1
11 25860 1 1 69 LEU CA C -4.385 -7.675 1.656 1.00 . A A . 138 LEU CA 1 1
11 25861 1 1 69 LEU CB C -5.060 -7.430 3.007 1.00 . A A . 138 LEU CB 1 1
11 25862 1 1 69 LEU CD1 C -3.034 -8.363 4.183 1.00 . A A . 138 LEU CD1 1 1
11 25863 1 1 69 LEU CD2 C -5.122 -7.784 5.503 1.00 . A A . 138 LEU CD2 1 1
11 25864 1 1 69 LEU CG C -4.562 -8.288 4.172 1.00 . A A . 138 LEU CG 1 1
11 25865 1 1 69 LEU H H -4.282 -5.598 1.538 1.00 . A A . 138 LEU H 1 1
11 25866 1 1 69 LEU HA H -3.486 -8.262 1.847 1.00 . A A . 138 LEU HA 1 1
11 25867 1 1 69 LEU HB3 H -6.131 -7.596 2.890 1.00 . A A . 138 LEU HB3 1 1
11 25868 1 1 69 LEU HD11 H -2.703 -9.127 3.480 1.00 . A A . 138 LEU HD11 1 1
11 25869 1 1 69 LEU HD12 H -2.621 -7.397 3.893 1.00 . A A . 138 LEU HD12 1 1
11 25870 1 1 69 LEU HD13 H -2.691 -8.617 5.186 1.00 . A A . 138 LEU HD13 1 1
11 25871 1 1 69 LEU HD21 H -4.839 -6.741 5.645 1.00 . A A . 138 LEU HD21 1 1
11 25872 1 1 69 LEU HD22 H -6.209 -7.867 5.495 1.00 . A A . 138 LEU HD22 1 1
11 25873 1 1 69 LEU HD23 H -4.718 -8.384 6.318 1.00 . A A . 138 LEU HD23 1 1
11 25874 1 1 69 LEU HG H -4.933 -9.304 4.030 1.00 . A A . 138 LEU HG 1 1
11 25875 1 1 69 LEU N N -3.966 -6.418 1.060 1.00 . A A . 138 LEU N 1 1
11 25876 1 1 69 LEU O O -6.436 -8.119 0.490 1.00 . A A . 138 LEU O 1 1
11 25877 1 1 70 LEU C C -6.261 -11.245 -0.212 1.00 . A A . 139 LEU C 1 1
11 25878 1 1 70 LEU CA C -5.364 -10.246 -0.944 1.00 . A A . 139 LEU CA 1 1
11 25879 1 1 70 LEU CB C -4.379 -10.899 -1.916 1.00 . A A . 139 LEU CB 1 1
11 25880 1 1 70 LEU CD1 C -2.696 -10.709 -3.784 1.00 . A A . 139 LEU CD1 1 1
11 25881 1 1 70 LEU CD2 C -4.385 -8.857 -3.394 1.00 . A A . 139 LEU CD2 1 1
11 25882 1 1 70 LEU CG C -3.522 -9.943 -2.749 1.00 . A A . 139 LEU CG 1 1
11 25883 1 1 70 LEU H H -3.698 -9.687 0.174 1.00 . A A . 139 LEU H 1 1
11 25884 1 1 70 LEU HA H -5.996 -9.577 -1.528 1.00 . A A . 139 LEU HA 1 1
11 25885 1 1 70 LEU HB3 H -4.942 -11.539 -2.596 1.00 . A A . 139 LEU HB3 1 1
11 25886 1 1 70 LEU HD11 H -2.735 -11.775 -3.564 1.00 . A A . 139 LEU HD11 1 1
11 25887 1 1 70 LEU HD12 H -3.104 -10.529 -4.779 1.00 . A A . 139 LEU HD12 1 1
11 25888 1 1 70 LEU HD13 H -1.661 -10.367 -3.748 1.00 . A A . 139 LEU HD13 1 1
11 25889 1 1 70 LEU HD21 H -4.048 -8.685 -4.416 1.00 . A A . 139 LEU HD21 1 1
11 25890 1 1 70 LEU HD22 H -5.427 -9.176 -3.402 1.00 . A A . 139 LEU HD22 1 1
11 25891 1 1 70 LEU HD23 H -4.294 -7.933 -2.821 1.00 . A A . 139 LEU HD23 1 1
11 25892 1 1 70 LEU HG H -2.820 -9.444 -2.082 1.00 . A A . 139 LEU HG 1 1
11 25893 1 1 70 LEU N N -4.654 -9.434 0.029 1.00 . A A . 139 LEU N 1 1
11 25894 1 1 70 LEU O O -5.778 -12.054 0.579 1.00 . A A . 139 LEU O 1 1
11 25895 1 1 71 THR C C -9.568 -12.486 -0.901 1.00 . A A . 140 THR C 1 1
11 25896 1 1 71 THR CA C -8.520 -12.042 0.121 1.00 . A A . 140 THR CA 1 1
11 25897 1 1 71 THR CB C -9.118 -11.317 1.328 1.00 . A A . 140 THR CB 1 1
11 25898 1 1 71 THR CG2 C -9.743 -12.279 2.341 1.00 . A A . 140 THR CG2 1 1
11 25899 1 1 71 THR H H -7.935 -10.493 -1.144 1.00 . A A . 140 THR H 1 1
11 25900 1 1 71 THR HA H -7.999 -12.939 0.457 1.00 . A A . 140 THR HA 1 1
11 25901 1 1 71 THR HB H -9.840 -10.563 1.012 1.00 . A A . 140 THR HB 1 1
11 25902 1 1 71 THR HG1 H -7.284 -11.489 2.112 1.00 . A A . 140 THR HG1 1 1
11 25903 1 1 71 THR HG21 H -10.825 -12.152 2.344 1.00 . A A . 140 THR HG21 1 1
11 25904 1 1 71 THR HG22 H -9.499 -13.305 2.064 1.00 . A A . 140 THR HG22 1 1
11 25905 1 1 71 THR HG23 H -9.348 -12.068 3.334 1.00 . A A . 140 THR HG23 1 1
11 25906 1 1 71 THR N N -7.551 -11.155 -0.500 1.00 . A A . 140 THR N 1 1
11 25907 1 1 71 THR O O -9.718 -11.865 -1.951 1.00 . A A . 140 THR O 1 1
11 25908 1 1 71 THR OG1 O -7.986 -10.783 2.009 1.00 . A A . 140 THR OG1 1 1
11 25909 1 1 72 GLU C C -12.296 -13.002 -1.804 1.00 . A A . 141 GLU C 1 1
11 25910 1 1 72 GLU CA C -11.294 -14.096 -1.431 1.00 . A A . 141 GLU CA 1 1
11 25911 1 1 72 GLU CB C -12.000 -15.287 -0.781 1.00 . A A . 141 GLU CB 1 1
11 25912 1 1 72 GLU CD C -11.393 -17.251 0.681 1.00 . A A . 141 GLU CD 1 1
11 25913 1 1 72 GLU CG C -11.029 -16.453 -0.572 1.00 . A A . 141 GLU CG 1 1
11 25914 1 1 72 GLU H H -10.135 -14.060 0.300 1.00 . A A . 141 GLU H 1 1
11 25915 1 1 72 GLU HA H -10.768 -14.435 -2.324 1.00 . A A . 141 GLU HA 1 1
11 25916 1 1 72 GLU HB3 H -12.830 -15.610 -1.409 1.00 . A A . 141 GLU HB3 1 1
11 25917 1 1 72 GLU HE2 H -10.411 -18.220 1.963 1.00 . A A . 141 GLU HE2 1 1
11 25918 1 1 72 GLU HG3 H -10.013 -16.071 -0.483 1.00 . A A . 141 GLU HG3 1 1
11 25919 1 1 72 GLU N N -10.265 -13.560 -0.556 1.00 . A A . 141 GLU N 1 1
11 25920 1 1 72 GLU O O -12.732 -12.918 -2.951 1.00 . A A . 141 GLU O 1 1
11 25921 1 1 72 GLU OE1 O -12.504 -17.795 0.770 1.00 . A A . 141 GLU OE1 1 1
11 25922 1 1 72 GLU OE2 O -10.473 -17.296 1.585 1.00 . A A . 141 GLU OE2 1 1
11 25923 1 1 73 ASN C C -12.815 -9.848 -1.451 1.00 . A A . 142 ASN C 1 1
11 25924 1 1 73 ASN CA C -13.576 -11.105 -1.022 1.00 . A A . 142 ASN CA 1 1
11 25925 1 1 73 ASN CB C -14.336 -10.779 0.266 1.00 . A A . 142 ASN CB 1 1
11 25926 1 1 73 ASN CG C -13.381 -10.694 1.459 1.00 . A A . 142 ASN CG 1 1
11 25927 1 1 73 ASN H H -12.274 -12.264 0.118 1.00 . A A . 142 ASN H 1 1
11 25928 1 1 73 ASN HA H -14.258 -11.462 -1.793 1.00 . A A . 142 ASN HA 1 1
11 25929 1 1 73 ASN HB3 H -15.088 -11.544 0.451 1.00 . A A . 142 ASN HB3 1 1
11 25930 1 1 73 ASN HD21 H -13.306 -8.688 1.196 1.00 . A A . 142 ASN HD21 1 1
11 25931 1 1 73 ASN HD22 H -12.355 -9.299 2.509 1.00 . A A . 142 ASN HD22 1 1
11 25932 1 1 73 ASN N N -12.633 -12.190 -0.813 1.00 . A A . 142 ASN N 1 1
11 25933 1 1 73 ASN ND2 N -12.982 -9.458 1.745 1.00 . A A . 142 ASN ND2 1 1
11 25934 1 1 73 ASN O O -13.142 -9.237 -2.467 1.00 . A A . 142 ASN O 1 1
11 25935 1 1 73 ASN OD1 O -13.032 -11.685 2.078 1.00 . A A . 142 ASN OD1 1 1
11 25936 1 1 74 PHE C C -10.527 -8.334 -2.398 1.00 . A A . 143 PHE C 1 1
11 25937 1 1 74 PHE CA C -11.001 -8.330 -0.943 1.00 . A A . 143 PHE CA 1 1
11 25938 1 1 74 PHE CB C -9.782 -8.396 -0.022 1.00 . A A . 143 PHE CB 1 1
11 25939 1 1 74 PHE CD1 C -8.238 -6.782 -1.154 1.00 . A A . 143 PHE CD1 1 1
11 25940 1 1 74 PHE CD2 C -8.851 -6.347 1.078 1.00 . A A . 143 PHE CD2 1 1
11 25941 1 1 74 PHE CE1 C -7.442 -5.605 -1.166 1.00 . A A . 143 PHE CE1 1 1
11 25942 1 1 74 PHE CE2 C -8.056 -5.170 1.067 1.00 . A A . 143 PHE CE2 1 1
11 25943 1 1 74 PHE CG C -8.926 -7.128 -0.033 1.00 . A A . 143 PHE CG 1 1
11 25944 1 1 74 PHE CZ C -7.369 -4.824 -0.054 1.00 . A A . 143 PHE CZ 1 1
11 25945 1 1 74 PHE H H -11.552 -10.005 0.166 1.00 . A A . 143 PHE H 1 1
11 25946 1 1 74 PHE HA H -11.626 -7.455 -0.768 1.00 . A A . 143 PHE HA 1 1
11 25947 1 1 74 PHE HB3 H -9.162 -9.243 -0.314 1.00 . A A . 143 PHE HB3 1 1
11 25948 1 1 74 PHE HD1 H -8.298 -7.408 -2.045 1.00 . A A . 143 PHE HD1 1 1
11 25949 1 1 74 PHE HD2 H -9.402 -6.624 1.976 1.00 . A A . 143 PHE HD2 1 1
11 25950 1 1 74 PHE HE1 H -6.892 -5.329 -2.064 1.00 . A A . 143 PHE HE1 1 1
11 25951 1 1 74 PHE HE2 H -7.997 -4.544 1.957 1.00 . A A . 143 PHE HE2 1 1
11 25952 1 1 74 PHE HZ H -6.758 -3.921 -0.063 1.00 . A A . 143 PHE HZ 1 1
11 25953 1 1 74 PHE N N -11.812 -9.502 -0.658 1.00 . A A . 143 PHE N 1 1
11 25954 1 1 74 PHE O O -10.287 -7.276 -2.979 1.00 . A A . 143 PHE O 1 1
11 25955 1 1 75 LEU C C -10.982 -9.035 -5.255 1.00 . A A . 144 LEU C 1 1
11 25956 1 1 75 LEU CA C -9.964 -9.689 -4.320 1.00 . A A . 144 LEU CA 1 1
11 25957 1 1 75 LEU CB C -9.697 -11.162 -4.635 1.00 . A A . 144 LEU CB 1 1
11 25958 1 1 75 LEU CD1 C -10.397 -11.145 -7.058 1.00 . A A . 144 LEU CD1 1 1
11 25959 1 1 75 LEU CD2 C -7.970 -10.761 -6.428 1.00 . A A . 144 LEU CD2 1 1
11 25960 1 1 75 LEU CG C -9.275 -11.476 -6.072 1.00 . A A . 144 LEU CG 1 1
11 25961 1 1 75 LEU H H -10.602 -10.390 -2.466 1.00 . A A . 144 LEU H 1 1
11 25962 1 1 75 LEU HA H -9.014 -9.162 -4.420 1.00 . A A . 144 LEU HA 1 1
11 25963 1 1 75 LEU HB3 H -10.601 -11.729 -4.412 1.00 . A A . 144 LEU HB3 1 1
11 25964 1 1 75 LEU HD11 H -10.354 -10.087 -7.316 1.00 . A A . 144 LEU HD11 1 1
11 25965 1 1 75 LEU HD12 H -10.276 -11.744 -7.961 1.00 . A A . 144 LEU HD12 1 1
11 25966 1 1 75 LEU HD13 H -11.360 -11.368 -6.600 1.00 . A A . 144 LEU HD13 1 1
11 25967 1 1 75 LEU HD21 H -7.131 -11.295 -5.985 1.00 . A A . 144 LEU HD21 1 1
11 25968 1 1 75 LEU HD22 H -7.854 -10.734 -7.511 1.00 . A A . 144 LEU HD22 1 1
11 25969 1 1 75 LEU HD23 H -7.997 -9.741 -6.040 1.00 . A A . 144 LEU HD23 1 1
11 25970 1 1 75 LEU HG H -9.085 -12.546 -6.147 1.00 . A A . 144 LEU HG 1 1
11 25971 1 1 75 LEU N N -10.405 -9.534 -2.945 1.00 . A A . 144 LEU N 1 1
11 25972 1 1 75 LEU O O -10.687 -8.021 -5.888 1.00 . A A . 144 LEU O 1 1
11 25973 1 1 76 ARG C C -13.681 -7.754 -5.665 1.00 . A A . 145 ARG C 1 1
11 25974 1 1 76 ARG CA C -13.223 -9.128 -6.160 1.00 . A A . 145 ARG CA 1 1
11 25975 1 1 76 ARG CB C -14.420 -10.081 -6.176 1.00 . A A . 145 ARG CB 1 1
11 25976 1 1 76 ARG CD C -15.908 -9.015 -4.441 1.00 . A A . 145 ARG CD 1 1
11 25977 1 1 76 ARG CG C -15.030 -10.221 -4.780 1.00 . A A . 145 ARG CG 1 1
11 25978 1 1 76 ARG CZ C -18.219 -8.725 -3.529 1.00 . A A . 145 ARG CZ 1 1
11 25979 1 1 76 ARG H H -12.390 -10.463 -4.795 1.00 . A A . 145 ARG H 1 1
11 25980 1 1 76 ARG HA H -12.780 -9.060 -7.153 1.00 . A A . 145 ARG HA 1 1
11 25981 1 1 76 ARG HB3 H -14.105 -11.059 -6.539 1.00 . A A . 145 ARG HB3 1 1
11 25982 1 1 76 ARG HD3 H -16.230 -8.520 -5.359 1.00 . A A . 145 ARG HD3 1 1
11 25983 1 1 76 ARG HE H -17.048 -10.342 -3.210 1.00 . A A . 145 ARG HE 1 1
11 25984 1 1 76 ARG HG3 H -14.233 -10.314 -4.040 1.00 . A A . 145 ARG HG3 1 1
11 25985 1 1 76 ARG HH11 H -17.572 -7.154 -4.662 1.00 . A A . 145 ARG HH11 1 1
11 25986 1 1 76 ARG HH12 H -19.170 -6.984 -4.015 1.00 . A A . 145 ARG HH12 1 1
11 25987 1 1 76 ARG HH22 H -20.080 -8.739 -2.662 1.00 . A A . 145 ARG HH22 1 1
11 25988 1 1 76 ARG N N -12.159 -9.639 -5.312 1.00 . A A . 145 ARG N 1 1
11 25989 1 1 76 ARG NE N -17.090 -9.452 -3.664 1.00 . A A . 145 ARG NE 1 1
11 25990 1 1 76 ARG NH1 N -18.329 -7.516 -4.120 1.00 . A A . 145 ARG NH1 1 1
11 25991 1 1 76 ARG NH2 N -19.212 -9.213 -2.811 1.00 . A A . 145 ARG NH2 1 1
11 25992 1 1 76 ARG O O -14.371 -7.031 -6.382 1.00 . A A . 145 ARG O 1 1
11 25993 1 1 77 ASP C C -12.938 -5.031 -4.603 1.00 . A A . 146 ASP C 1 1
11 25994 1 1 77 ASP CA C -13.638 -6.161 -3.846 1.00 . A A . 146 ASP CA 1 1
11 25995 1 1 77 ASP CB C -13.195 -6.095 -2.382 1.00 . A A . 146 ASP CB 1 1
11 25996 1 1 77 ASP CG C -13.570 -4.804 -1.651 1.00 . A A . 146 ASP CG 1 1
11 25997 1 1 77 ASP H H -12.717 -8.029 -3.867 1.00 . A A . 146 ASP H 1 1
11 25998 1 1 77 ASP HA H -14.724 -6.105 -3.923 1.00 . A A . 146 ASP HA 1 1
11 25999 1 1 77 ASP HB3 H -12.113 -6.218 -2.341 1.00 . A A . 146 ASP HB3 1 1
11 26000 1 1 77 ASP HD2 H -13.200 -5.117 0.169 1.00 . A A . 146 ASP HD2 1 1
11 26001 1 1 77 ASP N N -13.278 -7.435 -4.444 1.00 . A A . 146 ASP N 1 1
11 26002 1 1 77 ASP O O -13.595 -4.157 -5.167 1.00 . A A . 146 ASP O 1 1
11 26003 1 1 77 ASP OD1 O -13.475 -3.702 -2.213 1.00 . A A . 146 ASP OD1 1 1
11 26004 1 1 77 ASP OD2 O -13.979 -4.964 -0.439 1.00 . A A . 146 ASP OD2 1 1
11 26005 1 1 78 THR C C -10.653 -4.434 -6.749 1.00 . A A . 147 THR C 1 1
11 26006 1 1 78 THR CA C -10.818 -4.077 -5.270 1.00 . A A . 147 THR CA 1 1
11 26007 1 1 78 THR CB C -9.489 -3.945 -4.526 1.00 . A A . 147 THR CB 1 1
11 26008 1 1 78 THR CG2 C -9.636 -3.216 -3.188 1.00 . A A . 147 THR CG2 1 1
11 26009 1 1 78 THR H H -11.088 -5.799 -4.131 1.00 . A A . 147 THR H 1 1
11 26010 1 1 78 THR HA H -11.355 -3.130 -5.228 1.00 . A A . 147 THR HA 1 1
11 26011 1 1 78 THR HB H -8.739 -3.461 -5.152 1.00 . A A . 147 THR HB 1 1
11 26012 1 1 78 THR HG1 H -8.169 -5.393 -4.118 1.00 . A A . 147 THR HG1 1 1
11 26013 1 1 78 THR HG21 H -8.889 -2.426 -3.121 1.00 . A A . 147 THR HG21 1 1
11 26014 1 1 78 THR HG22 H -10.633 -2.780 -3.120 1.00 . A A . 147 THR HG22 1 1
11 26015 1 1 78 THR HG23 H -9.493 -3.924 -2.372 1.00 . A A . 147 THR HG23 1 1
11 26016 1 1 78 THR N N -11.615 -5.085 -4.591 1.00 . A A . 147 THR N 1 1
11 26017 1 1 78 THR O O -10.848 -3.588 -7.621 1.00 . A A . 147 THR O 1 1
11 26018 1 1 78 THR OG1 O -9.161 -5.281 -4.158 1.00 . A A . 147 THR OG1 1 1
11 26019 1 1 79 TRP C C -11.282 -5.678 -9.190 1.00 . A A . 148 TRP C 1 1
11 26020 1 1 79 TRP CA C -10.106 -6.167 -8.344 1.00 . A A . 148 TRP CA 1 1
11 26021 1 1 79 TRP CB C -9.943 -7.689 -8.370 1.00 . A A . 148 TRP CB 1 1
11 26022 1 1 79 TRP CD1 C -9.930 -9.121 -10.518 1.00 . A A . 148 TRP CD1 1 1
11 26023 1 1 79 TRP CD2 C -8.107 -7.882 -10.280 1.00 . A A . 148 TRP CD2 1 1
11 26024 1 1 79 TRP CE2 C -7.974 -8.590 -11.456 1.00 . A A . 148 TRP CE2 1 1
11 26025 1 1 79 TRP CE3 C -7.109 -6.995 -9.842 1.00 . A A . 148 TRP CE3 1 1
11 26026 1 1 79 TRP CG C -9.374 -8.231 -9.683 1.00 . A A . 148 TRP CG 1 1
11 26027 1 1 79 TRP CH2 C -5.847 -7.610 -11.874 1.00 . A A . 148 TRP CH2 1 1
11 26028 1 1 79 TRP CZ2 C -6.855 -8.487 -12.292 1.00 . A A . 148 TRP CZ2 1 1
11 26029 1 1 79 TRP CZ3 C -5.996 -6.902 -10.687 1.00 . A A . 148 TRP CZ3 1 1
11 26030 1 1 79 TRP H H -10.142 -6.370 -6.271 1.00 . A A . 148 TRP H 1 1
11 26031 1 1 79 TRP HA H -9.174 -5.742 -8.718 1.00 . A A . 148 TRP HA 1 1
11 26032 1 1 79 TRP HB3 H -10.913 -8.151 -8.189 1.00 . A A . 148 TRP HB3 1 1
11 26033 1 1 79 TRP HD1 H -10.900 -9.589 -10.359 1.00 . A A . 148 TRP HD1 1 1
11 26034 1 1 79 TRP HE1 H -9.331 -10.048 -12.430 1.00 . A A . 148 TRP HE1 1 1
11 26035 1 1 79 TRP HE3 H -7.190 -6.424 -8.916 1.00 . A A . 148 TRP HE3 1 1
11 26036 1 1 79 TRP HH2 H -4.948 -7.482 -12.478 1.00 . A A . 148 TRP HH2 1 1
11 26037 1 1 79 TRP HZ2 H -6.773 -9.058 -13.216 1.00 . A A . 148 TRP HZ2 1 1
11 26038 1 1 79 TRP HZ3 H -5.191 -6.229 -10.393 1.00 . A A . 148 TRP HZ3 1 1
11 26039 1 1 79 TRP N N -10.298 -5.689 -6.986 1.00 . A A . 148 TRP N 1 1
11 26040 1 1 79 TRP NE1 N -9.116 -9.368 -11.606 1.00 . A A . 148 TRP NE1 1 1
11 26041 1 1 79 TRP O O -11.134 -5.440 -10.388 1.00 . A A . 148 TRP O 1 1
11 26042 1 1 80 CYS C C -13.536 -3.564 -9.373 1.00 . A A . 149 CYS C 1 1
11 26043 1 1 80 CYS CA C -13.627 -5.082 -9.211 1.00 . A A . 149 CYS CA 1 1
11 26044 1 1 80 CYS CB C -14.892 -5.503 -8.462 1.00 . A A . 149 CYS CB 1 1
11 26045 1 1 80 CYS H H -12.538 -5.736 -7.559 1.00 . A A . 149 CYS H 1 1
11 26046 1 1 80 CYS HA H -13.645 -5.576 -10.182 1.00 . A A . 149 CYS HA 1 1
11 26047 1 1 80 CYS HB3 H -14.842 -5.166 -7.427 1.00 . A A . 149 CYS HB3 1 1
11 26048 1 1 80 CYS HG H -17.129 -4.762 -8.189 1.00 . A A . 149 CYS HG 1 1
11 26049 1 1 80 CYS N N -12.425 -5.541 -8.534 1.00 . A A . 149 CYS N 1 1
11 26050 1 1 80 CYS O O -13.818 -3.033 -10.447 1.00 . A A . 149 CYS O 1 1
11 26051 1 1 80 CYS SG S -16.368 -4.792 -9.279 1.00 . A A . 149 CYS SG 1 1
11 26052 1 1 81 ASN C C -11.861 -1.062 -9.224 1.00 . A A . 150 ASN C 1 1
11 26053 1 1 81 ASN CA C -13.014 -1.460 -8.301 1.00 . A A . 150 ASN CA 1 1
11 26054 1 1 81 ASN CB C -12.705 -0.926 -6.901 1.00 . A A . 150 ASN CB 1 1
11 26055 1 1 81 ASN CG C -13.993 -0.618 -6.134 1.00 . A A . 150 ASN CG 1 1
11 26056 1 1 81 ASN H H -12.918 -3.346 -7.422 1.00 . A A . 150 ASN H 1 1
11 26057 1 1 81 ASN HA H -13.977 -1.088 -8.652 1.00 . A A . 150 ASN HA 1 1
11 26058 1 1 81 ASN HB3 H -12.099 -0.023 -6.978 1.00 . A A . 150 ASN HB3 1 1
11 26059 1 1 81 ASN HD21 H -13.582 -2.178 -4.911 1.00 . A A . 150 ASN HD21 1 1
11 26060 1 1 81 ASN HD22 H -15.043 -1.321 -4.552 1.00 . A A . 150 ASN HD22 1 1
11 26061 1 1 81 ASN N N -13.144 -2.907 -8.292 1.00 . A A . 150 ASN N 1 1
11 26062 1 1 81 ASN ND2 N -14.225 -1.440 -5.115 1.00 . A A . 150 ASN ND2 1 1
11 26063 1 1 81 ASN O O -11.724 0.107 -9.583 1.00 . A A . 150 ASN O 1 1
11 26064 1 1 81 ASN OD1 O -14.727 0.304 -6.448 1.00 . A A . 150 ASN OD1 1 1
11 26065 1 1 82 PHE C C -10.364 -1.761 -11.922 1.00 . A A . 151 PHE C 1 1
11 26066 1 1 82 PHE CA C -9.925 -1.824 -10.458 1.00 . A A . 151 PHE CA 1 1
11 26067 1 1 82 PHE CB C -8.971 -3.005 -10.273 1.00 . A A . 151 PHE CB 1 1
11 26068 1 1 82 PHE CD1 C -8.503 -2.130 -7.975 1.00 . A A . 151 PHE CD1 1 1
11 26069 1 1 82 PHE CD2 C -6.962 -3.640 -8.919 1.00 . A A . 151 PHE CD2 1 1
11 26070 1 1 82 PHE CE1 C -7.708 -2.053 -6.800 1.00 . A A . 151 PHE CE1 1 1
11 26071 1 1 82 PHE CE2 C -6.167 -3.563 -7.746 1.00 . A A . 151 PHE CE2 1 1
11 26072 1 1 82 PHE CG C -8.114 -2.922 -9.008 1.00 . A A . 151 PHE CG 1 1
11 26073 1 1 82 PHE CZ C -6.556 -2.771 -6.711 1.00 . A A . 151 PHE CZ 1 1
11 26074 1 1 82 PHE H H -11.182 -3.004 -9.287 1.00 . A A . 151 PHE H 1 1
11 26075 1 1 82 PHE HA H -9.486 -0.868 -10.170 1.00 . A A . 151 PHE HA 1 1
11 26076 1 1 82 PHE HB3 H -8.315 -3.068 -11.142 1.00 . A A . 151 PHE HB3 1 1
11 26077 1 1 82 PHE HD1 H -9.426 -1.555 -8.046 1.00 . A A . 151 PHE HD1 1 1
11 26078 1 1 82 PHE HD2 H -6.650 -4.275 -9.749 1.00 . A A . 151 PHE HD2 1 1
11 26079 1 1 82 PHE HE1 H -8.021 -1.419 -5.971 1.00 . A A . 151 PHE HE1 1 1
11 26080 1 1 82 PHE HE2 H -5.244 -4.138 -7.674 1.00 . A A . 151 PHE HE2 1 1
11 26081 1 1 82 PHE HZ H -5.946 -2.712 -5.810 1.00 . A A . 151 PHE HZ 1 1
11 26082 1 1 82 PHE N N -11.062 -2.055 -9.582 1.00 . A A . 151 PHE N 1 1
11 26083 1 1 82 PHE O O -10.023 -0.819 -12.635 1.00 . A A . 151 PHE O 1 1
11 26084 1 1 83 GLN C C -12.284 -1.535 -14.083 1.00 . A A . 152 GLN C 1 1
11 26085 1 1 83 GLN CA C -11.602 -2.848 -13.692 1.00 . A A . 152 GLN CA 1 1
11 26086 1 1 83 GLN CB C -12.551 -4.034 -13.873 1.00 . A A . 152 GLN CB 1 1
11 26087 1 1 83 GLN CD C -12.755 -6.547 -13.846 1.00 . A A . 152 GLN CD 1 1
11 26088 1 1 83 GLN CG C -11.791 -5.360 -13.807 1.00 . A A . 152 GLN CG 1 1
11 26089 1 1 83 GLN H H -11.386 -3.538 -11.739 1.00 . A A . 152 GLN H 1 1
11 26090 1 1 83 GLN HA H -10.716 -3.002 -14.310 1.00 . A A . 152 GLN HA 1 1
11 26091 1 1 83 GLN HB3 H -13.063 -3.951 -14.832 1.00 . A A . 152 GLN HB3 1 1
11 26092 1 1 83 GLN HE21 H -12.803 -6.383 -15.863 1.00 . A A . 152 GLN HE21 1 1
11 26093 1 1 83 GLN HE22 H -13.774 -7.655 -15.201 1.00 . A A . 152 GLN HE22 1 1
11 26094 1 1 83 GLN HG3 H -11.198 -5.398 -12.894 1.00 . A A . 152 GLN HG3 1 1
11 26095 1 1 83 GLN N N -11.113 -2.776 -12.326 1.00 . A A . 152 GLN N 1 1
11 26096 1 1 83 GLN NE2 N -13.143 -6.890 -15.072 1.00 . A A . 152 GLN NE2 1 1
11 26097 1 1 83 GLN O O -12.119 -1.054 -15.202 1.00 . A A . 152 GLN O 1 1
11 26098 1 1 83 GLN OE1 O -13.124 -7.114 -12.831 1.00 . A A . 152 GLN OE1 1 1
11 26099 1 1 84 PHE C C -12.829 1.458 -13.121 1.00 . A A . 153 PHE C 1 1
11 26100 1 1 84 PHE CA C -13.743 0.255 -13.367 1.00 . A A . 153 PHE CA 1 1
11 26101 1 1 84 PHE CB C -14.905 0.302 -12.371 1.00 . A A . 153 PHE CB 1 1
11 26102 1 1 84 PHE CD1 C -15.524 2.689 -11.936 1.00 . A A . 153 PHE CD1 1 1
11 26103 1 1 84 PHE CD2 C -16.946 1.408 -13.308 1.00 . A A . 153 PHE CD2 1 1
11 26104 1 1 84 PHE CE1 C -16.378 3.811 -12.097 1.00 . A A . 153 PHE CE1 1 1
11 26105 1 1 84 PHE CE2 C -17.801 2.530 -13.470 1.00 . A A . 153 PHE CE2 1 1
11 26106 1 1 84 PHE CG C -15.825 1.511 -12.544 1.00 . A A . 153 PHE CG 1 1
11 26107 1 1 84 PHE CZ C -17.499 3.708 -12.860 1.00 . A A . 153 PHE CZ 1 1
11 26108 1 1 84 PHE H H -13.165 -1.389 -12.227 1.00 . A A . 153 PHE H 1 1
11 26109 1 1 84 PHE HA H -14.069 0.256 -14.406 1.00 . A A . 153 PHE HA 1 1
11 26110 1 1 84 PHE HB3 H -14.501 0.308 -11.358 1.00 . A A . 153 PHE HB3 1 1
11 26111 1 1 84 PHE HD1 H -14.625 2.771 -11.323 1.00 . A A . 153 PHE HD1 1 1
11 26112 1 1 84 PHE HD2 H -17.188 0.464 -13.797 1.00 . A A . 153 PHE HD2 1 1
11 26113 1 1 84 PHE HE1 H -16.136 4.755 -11.609 1.00 . A A . 153 PHE HE1 1 1
11 26114 1 1 84 PHE HE2 H -18.699 2.448 -14.082 1.00 . A A . 153 PHE HE2 1 1
11 26115 1 1 84 PHE HZ H -18.155 4.570 -12.984 1.00 . A A . 153 PHE HZ 1 1
11 26116 1 1 84 PHE N N -13.036 -0.992 -13.136 1.00 . A A . 153 PHE N 1 1
11 26117 1 1 84 PHE O O -13.126 2.567 -13.560 1.00 . A A . 153 PHE O 1 1
11 26118 1 1 85 TYR C C -9.342 1.747 -12.313 1.00 . A A . 154 TYR C 1 1
11 26119 1 1 85 TYR CA C -10.775 2.243 -12.113 1.00 . A A . 154 TYR CA 1 1
11 26120 1 1 85 TYR CB C -10.983 2.583 -10.636 1.00 . A A . 154 TYR CB 1 1
11 26121 1 1 85 TYR CD1 C -11.074 5.060 -11.099 1.00 . A A . 154 TYR CD1 1 1
11 26122 1 1 85 TYR CD2 C -9.928 4.315 -9.138 1.00 . A A . 154 TYR CD2 1 1
11 26123 1 1 85 TYR CE1 C -10.761 6.425 -10.763 1.00 . A A . 154 TYR CE1 1 1
11 26124 1 1 85 TYR CE2 C -9.615 5.679 -8.802 1.00 . A A . 154 TYR CE2 1 1
11 26125 1 1 85 TYR CG C -10.650 4.033 -10.280 1.00 . A A . 154 TYR CG 1 1
11 26126 1 1 85 TYR CZ C -10.047 6.667 -9.631 1.00 . A A . 154 TYR CZ 1 1
11 26127 1 1 85 TYR H H -11.501 0.290 -12.068 1.00 . A A . 154 TYR H 1 1
11 26128 1 1 85 TYR HA H -10.960 3.078 -12.788 1.00 . A A . 154 TYR HA 1 1
11 26129 1 1 85 TYR HB3 H -10.366 1.920 -10.030 1.00 . A A . 154 TYR HB3 1 1
11 26130 1 1 85 TYR HD1 H -11.645 4.837 -12.000 1.00 . A A . 154 TYR HD1 1 1
11 26131 1 1 85 TYR HD2 H -9.594 3.504 -8.491 1.00 . A A . 154 TYR HD2 1 1
11 26132 1 1 85 TYR HE1 H -11.089 7.245 -11.402 1.00 . A A . 154 TYR HE1 1 1
11 26133 1 1 85 TYR HE2 H -9.045 5.916 -7.904 1.00 . A A . 154 TYR HE2 1 1
11 26134 1 1 85 TYR HH H -8.797 8.027 -9.024 1.00 . A A . 154 TYR HH 1 1
11 26135 1 1 85 TYR N N -11.735 1.196 -12.421 1.00 . A A . 154 TYR N 1 1
11 26136 1 1 85 TYR O O -8.827 0.978 -11.502 1.00 . A A . 154 TYR O 1 1
11 26137 1 1 85 TYR OH O -9.752 7.956 -9.314 1.00 . A A . 154 TYR OH 1 1
11 26138 1 1 86 THR C C -6.381 2.608 -12.851 1.00 . A A . 155 THR C 1 1
11 26139 1 1 86 THR CA C -7.371 1.824 -13.713 1.00 . A A . 155 THR CA 1 1
11 26140 1 1 86 THR CB C -7.160 2.024 -15.215 1.00 . A A . 155 THR CB 1 1
11 26141 1 1 86 THR CG2 C -6.714 3.446 -15.560 1.00 . A A . 155 THR CG2 1 1
11 26142 1 1 86 THR H H -9.161 2.834 -14.051 1.00 . A A . 155 THR H 1 1
11 26143 1 1 86 THR HA H -7.246 0.769 -13.466 1.00 . A A . 155 THR HA 1 1
11 26144 1 1 86 THR HB H -8.054 1.750 -15.775 1.00 . A A . 155 THR HB 1 1
11 26145 1 1 86 THR HG1 H -5.199 1.635 -15.126 1.00 . A A . 155 THR HG1 1 1
11 26146 1 1 86 THR HG21 H -6.818 3.611 -16.632 1.00 . A A . 155 THR HG21 1 1
11 26147 1 1 86 THR HG22 H -7.334 4.162 -15.021 1.00 . A A . 155 THR HG22 1 1
11 26148 1 1 86 THR HG23 H -5.671 3.580 -15.271 1.00 . A A . 155 THR HG23 1 1
11 26149 1 1 86 THR N N -8.735 2.209 -13.397 1.00 . A A . 155 THR N 1 1
11 26150 1 1 86 THR O O -5.173 2.388 -12.929 1.00 . A A . 155 THR O 1 1
11 26151 1 1 86 THR OG1 O -6.022 1.221 -15.516 1.00 . A A . 155 THR OG1 1 1
11 26152 1 1 87 SER C C -5.051 3.461 -10.486 1.00 . A A . 156 SER C 1 1
11 26153 1 1 87 SER CA C -6.109 4.326 -11.171 1.00 . A A . 156 SER CA 1 1
11 26154 1 1 87 SER CB C -6.967 5.043 -10.125 1.00 . A A . 156 SER CB 1 1
11 26155 1 1 87 SER H H -7.913 3.681 -11.991 1.00 . A A . 156 SER H 1 1
11 26156 1 1 87 SER HA H -5.639 5.064 -11.820 1.00 . A A . 156 SER HA 1 1
11 26157 1 1 87 SER HB3 H -7.905 5.358 -10.581 1.00 . A A . 156 SER HB3 1 1
11 26158 1 1 87 SER HG H -6.404 4.067 -8.470 1.00 . A A . 156 SER HG 1 1
11 26159 1 1 87 SER N N -6.929 3.508 -12.048 1.00 . A A . 156 SER N 1 1
11 26160 1 1 87 SER O O -3.869 3.805 -10.483 1.00 . A A . 156 SER O 1 1
11 26161 1 1 87 SER OG O -7.241 4.213 -9.000 1.00 . A A . 156 SER OG 1 1
11 26162 1 1 88 LEU C C -3.739 0.722 -10.263 1.00 . A A . 157 LEU C 1 1
11 26163 1 1 88 LEU CA C -4.618 1.437 -9.234 1.00 . A A . 157 LEU CA 1 1
11 26164 1 1 88 LEU CB C -5.413 0.487 -8.337 1.00 . A A . 157 LEU CB 1 1
11 26165 1 1 88 LEU CD1 C -7.548 1.433 -7.387 1.00 . A A . 157 LEU CD1 1 1
11 26166 1 1 88 LEU CD2 C -5.900 0.236 -5.874 1.00 . A A . 157 LEU CD2 1 1
11 26167 1 1 88 LEU CG C -6.077 1.119 -7.111 1.00 . A A . 157 LEU CG 1 1
11 26168 1 1 88 LEU H H -6.473 2.082 -9.927 1.00 . A A . 157 LEU H 1 1
11 26169 1 1 88 LEU HA H -3.975 2.031 -8.585 1.00 . A A . 157 LEU HA 1 1
11 26170 1 1 88 LEU HB3 H -4.744 -0.304 -7.996 1.00 . A A . 157 LEU HB3 1 1
11 26171 1 1 88 LEU HD11 H -7.784 1.190 -8.422 1.00 . A A . 157 LEU HD11 1 1
11 26172 1 1 88 LEU HD12 H -8.177 0.839 -6.722 1.00 . A A . 157 LEU HD12 1 1
11 26173 1 1 88 LEU HD13 H -7.733 2.492 -7.210 1.00 . A A . 157 LEU HD13 1 1
11 26174 1 1 88 LEU HD21 H -6.862 0.105 -5.382 1.00 . A A . 157 LEU HD21 1 1
11 26175 1 1 88 LEU HD22 H -5.509 -0.736 -6.176 1.00 . A A . 157 LEU HD22 1 1
11 26176 1 1 88 LEU HD23 H -5.201 0.711 -5.186 1.00 . A A . 157 LEU HD23 1 1
11 26177 1 1 88 LEU HG H -5.579 2.066 -6.904 1.00 . A A . 157 LEU HG 1 1
11 26178 1 1 88 LEU N N -5.511 2.355 -9.921 1.00 . A A . 157 LEU N 1 1
11 26179 1 1 88 LEU O O -2.541 0.551 -10.050 1.00 . A A . 157 LEU O 1 1
11 26180 1 1 89 MET C C -2.403 0.392 -12.827 1.00 . A A . 158 MET C 1 1
11 26181 1 1 89 MET CA C -3.663 -0.373 -12.418 1.00 . A A . 158 MET CA 1 1
11 26182 1 1 89 MET CB C -4.583 -0.526 -13.631 1.00 . A A . 158 MET CB 1 1
11 26183 1 1 89 MET CE C -4.956 -3.382 -11.349 1.00 . A A . 158 MET CE 1 1
11 26184 1 1 89 MET CG C -5.309 -1.873 -13.602 1.00 . A A . 158 MET CG 1 1
11 26185 1 1 89 MET H H -5.348 0.462 -11.522 1.00 . A A . 158 MET H 1 1
11 26186 1 1 89 MET HA H -3.389 -1.343 -12.002 1.00 . A A . 158 MET HA 1 1
11 26187 1 1 89 MET HB3 H -4.000 -0.444 -14.548 1.00 . A A . 158 MET HB3 1 1
11 26188 1 1 89 MET HE1 H -3.962 -3.250 -11.774 1.00 . A A . 158 MET HE1 1 1
11 26189 1 1 89 MET HE2 H -4.903 -3.288 -10.264 1.00 . A A . 158 MET HE2 1 1
11 26190 1 1 89 MET HE3 H -5.335 -4.370 -11.610 1.00 . A A . 158 MET HE3 1 1
11 26191 1 1 89 MET HG3 H -4.608 -2.678 -13.822 1.00 . A A . 158 MET HG3 1 1
11 26192 1 1 89 MET N N -4.372 0.321 -11.356 1.00 . A A . 158 MET N 1 1
11 26193 1 1 89 MET O O -1.480 -0.187 -13.398 1.00 . A A . 158 MET O 1 1
11 26194 1 1 89 MET SD S -6.052 -2.132 -12.000 1.00 . A A . 158 MET SD 1 1
11 26195 1 1 90 ASN C C -0.199 2.382 -11.767 1.00 . A A . 159 ASN C 1 1
11 26196 1 1 90 ASN CA C -1.273 2.530 -12.847 1.00 . A A . 159 ASN CA 1 1
11 26197 1 1 90 ASN CB C -1.688 4.002 -12.903 1.00 . A A . 159 ASN CB 1 1
11 26198 1 1 90 ASN CG C -2.434 4.313 -14.201 1.00 . A A . 159 ASN CG 1 1
11 26199 1 1 90 ASN H H -3.160 2.143 -12.054 1.00 . A A . 159 ASN H 1 1
11 26200 1 1 90 ASN HA H -0.932 2.188 -13.824 1.00 . A A . 159 ASN HA 1 1
11 26201 1 1 90 ASN HB3 H -0.803 4.635 -12.826 1.00 . A A . 159 ASN HB3 1 1
11 26202 1 1 90 ASN HD21 H -3.737 5.431 -13.129 1.00 . A A . 159 ASN HD21 1 1
11 26203 1 1 90 ASN HD22 H -4.048 5.360 -14.832 1.00 . A A . 159 ASN HD22 1 1
11 26204 1 1 90 ASN N N -2.405 1.680 -12.518 1.00 . A A . 159 ASN N 1 1
11 26205 1 1 90 ASN ND2 N -3.494 5.099 -14.040 1.00 . A A . 159 ASN ND2 1 1
11 26206 1 1 90 ASN O O 0.993 2.473 -12.056 1.00 . A A . 159 ASN O 1 1
11 26207 1 1 90 ASN OD1 O -2.072 3.866 -15.278 1.00 . A A . 159 ASN OD1 1 1
11 26208 1 1 91 SER C C 0.816 0.574 -9.410 1.00 . A A . 160 SER C 1 1
11 26209 1 1 91 SER CA C 0.245 1.993 -9.421 1.00 . A A . 160 SER CA 1 1
11 26210 1 1 91 SER CB C -0.461 2.292 -8.097 1.00 . A A . 160 SER CB 1 1
11 26211 1 1 91 SER H H -1.632 2.083 -10.319 1.00 . A A . 160 SER H 1 1
11 26212 1 1 91 SER HA H 1.038 2.724 -9.582 1.00 . A A . 160 SER HA 1 1
11 26213 1 1 91 SER HB3 H 0.279 2.371 -7.301 1.00 . A A . 160 SER HB3 1 1
11 26214 1 1 91 SER HG H -2.032 3.417 -7.574 1.00 . A A . 160 SER HG 1 1
11 26215 1 1 91 SER N N -0.661 2.156 -10.546 1.00 . A A . 160 SER N 1 1
11 26216 1 1 91 SER O O 1.950 0.361 -8.981 1.00 . A A . 160 SER O 1 1
11 26217 1 1 91 SER OG O -1.224 3.494 -8.158 1.00 . A A . 160 SER OG 1 1
11 26218 1 1 92 VAL C C 1.648 -1.884 -10.838 1.00 . A A . 161 VAL C 1 1
11 26219 1 1 92 VAL CA C 0.417 -1.752 -9.937 1.00 . A A . 161 VAL CA 1 1
11 26220 1 1 92 VAL CB C -0.752 -2.627 -10.392 1.00 . A A . 161 VAL CB 1 1
11 26221 1 1 92 VAL CG1 C -0.322 -4.088 -10.531 1.00 . A A . 161 VAL CG1 1 1
11 26222 1 1 92 VAL CG2 C -1.940 -2.493 -9.438 1.00 . A A . 161 VAL CG2 1 1
11 26223 1 1 92 VAL H H -0.913 -0.177 -10.235 1.00 . A A . 161 VAL H 1 1
11 26224 1 1 92 VAL HA H 0.690 -2.051 -8.925 1.00 . A A . 161 VAL HA 1 1
11 26225 1 1 92 VAL HB H -1.071 -2.277 -11.374 1.00 . A A . 161 VAL HB 1 1
11 26226 1 1 92 VAL HG11 H 0.587 -4.144 -11.129 1.00 . A A . 161 VAL HG11 1 1
11 26227 1 1 92 VAL HG12 H -0.134 -4.508 -9.543 1.00 . A A . 161 VAL HG12 1 1
11 26228 1 1 92 VAL HG13 H -1.114 -4.655 -11.021 1.00 . A A . 161 VAL HG13 1 1
11 26229 1 1 92 VAL HG21 H -2.574 -1.665 -9.759 1.00 . A A . 161 VAL HG21 1 1
11 26230 1 1 92 VAL HG22 H -2.519 -3.417 -9.445 1.00 . A A . 161 VAL HG22 1 1
11 26231 1 1 92 VAL HG23 H -1.575 -2.301 -8.428 1.00 . A A . 161 VAL HG23 1 1
11 26232 1 1 92 VAL N N 0.007 -0.360 -9.887 1.00 . A A . 161 VAL N 1 1
11 26233 1 1 92 VAL O O 2.369 -2.878 -10.767 1.00 . A A . 161 VAL O 1 1
11 26234 1 1 93 ASN C C 4.279 -0.770 -11.770 1.00 . A A . 162 ASN C 1 1
11 26235 1 1 93 ASN CA C 2.980 -0.858 -12.575 1.00 . A A . 162 ASN CA 1 1
11 26236 1 1 93 ASN CB C 2.922 0.351 -13.511 1.00 . A A . 162 ASN CB 1 1
11 26237 1 1 93 ASN CG C 4.117 0.364 -14.466 1.00 . A A . 162 ASN CG 1 1
11 26238 1 1 93 ASN H H 1.259 -0.063 -11.714 1.00 . A A . 162 ASN H 1 1
11 26239 1 1 93 ASN HA H 2.901 -1.787 -13.140 1.00 . A A . 162 ASN HA 1 1
11 26240 1 1 93 ASN HB3 H 2.911 1.270 -12.924 1.00 . A A . 162 ASN HB3 1 1
11 26241 1 1 93 ASN HD21 H 2.991 -0.643 -15.814 1.00 . A A . 162 ASN HD21 1 1
11 26242 1 1 93 ASN HD22 H 4.608 -0.279 -16.322 1.00 . A A . 162 ASN HD22 1 1
11 26243 1 1 93 ASN N N 1.850 -0.868 -11.662 1.00 . A A . 162 ASN N 1 1
11 26244 1 1 93 ASN ND2 N 3.886 -0.236 -15.630 1.00 . A A . 162 ASN ND2 1 1
11 26245 1 1 93 ASN O O 5.348 -1.119 -12.271 1.00 . A A . 162 ASN O 1 1
11 26246 1 1 93 ASN OD1 O 5.179 0.884 -14.165 1.00 . A A . 162 ASN OD1 1 1
11 26247 1 1 94 ARG C C 6.213 0.950 -10.161 1.00 . A A . 163 ARG C 1 1
11 26248 1 1 94 ARG CA C 5.293 -0.165 -9.660 1.00 . A A . 163 ARG CA 1 1
11 26249 1 1 94 ARG CB C 6.084 -1.472 -9.580 1.00 . A A . 163 ARG CB 1 1
11 26250 1 1 94 ARG CD C 5.170 -2.913 -7.723 1.00 . A A . 163 ARG CD 1 1
11 26251 1 1 94 ARG CG C 5.170 -2.647 -9.230 1.00 . A A . 163 ARG CG 1 1
11 26252 1 1 94 ARG CZ C 7.415 -3.992 -7.510 1.00 . A A . 163 ARG CZ 1 1
11 26253 1 1 94 ARG H H 3.272 -0.021 -10.140 1.00 . A A . 163 ARG H 1 1
11 26254 1 1 94 ARG HA H 4.872 0.081 -8.686 1.00 . A A . 163 ARG HA 1 1
11 26255 1 1 94 ARG HB3 H 6.868 -1.381 -8.828 1.00 . A A . 163 ARG HB3 1 1
11 26256 1 1 94 ARG HD3 H 4.647 -3.845 -7.510 1.00 . A A . 163 ARG HD3 1 1
11 26257 1 1 94 ARG HE H 6.888 -2.247 -6.636 1.00 . A A . 163 ARG HE 1 1
11 26258 1 1 94 ARG HG3 H 5.498 -3.540 -9.760 1.00 . A A . 163 ARG HG3 1 1
11 26259 1 1 94 ARG HH11 H 6.101 -5.037 -8.673 1.00 . A A . 163 ARG HH11 1 1
11 26260 1 1 94 ARG HH12 H 7.666 -5.759 -8.505 1.00 . A A . 163 ARG HH12 1 1
11 26261 1 1 94 ARG HH22 H 9.327 -4.660 -7.172 1.00 . A A . 163 ARG HH22 1 1
11 26262 1 1 94 ARG N N 4.144 -0.303 -10.538 1.00 . A A . 163 ARG N 1 1
11 26263 1 1 94 ARG NE N 6.560 -2.987 -7.223 1.00 . A A . 163 ARG NE 1 1
11 26264 1 1 94 ARG NH1 N 7.027 -5.018 -8.297 1.00 . A A . 163 ARG NH1 1 1
11 26265 1 1 94 ARG NH2 N 8.636 -3.957 -7.008 1.00 . A A . 163 ARG NH2 1 1
11 26266 1 1 94 ARG O O 7.432 0.790 -10.184 1.00 . A A . 163 ARG O 1 1
11 26267 1 1 95 GLN C C 7.125 3.856 -9.909 1.00 . A A . 164 GLN C 1 1
11 26268 1 1 95 GLN CA C 6.342 3.197 -11.047 1.00 . A A . 164 GLN CA 1 1
11 26269 1 1 95 GLN CB C 5.414 4.204 -11.730 1.00 . A A . 164 GLN CB 1 1
11 26270 1 1 95 GLN CD C 3.432 4.330 -13.283 1.00 . A A . 164 GLN CD 1 1
11 26271 1 1 95 GLN CG C 4.718 3.576 -12.938 1.00 . A A . 164 GLN CG 1 1
11 26272 1 1 95 GLN H H 4.602 2.178 -10.526 1.00 . A A . 164 GLN H 1 1
11 26273 1 1 95 GLN HA H 7.033 2.790 -11.784 1.00 . A A . 164 GLN HA 1 1
11 26274 1 1 95 GLN HB3 H 5.988 5.075 -12.048 1.00 . A A . 164 GLN HB3 1 1
11 26275 1 1 95 GLN HE21 H 2.790 4.004 -11.390 1.00 . A A . 164 GLN HE21 1 1
11 26276 1 1 95 GLN HE22 H 1.697 4.889 -12.402 1.00 . A A . 164 GLN HE22 1 1
11 26277 1 1 95 GLN HG3 H 4.487 2.532 -12.727 1.00 . A A . 164 GLN HG3 1 1
11 26278 1 1 95 GLN N N 5.594 2.056 -10.548 1.00 . A A . 164 GLN N 1 1
11 26279 1 1 95 GLN NE2 N 2.568 4.415 -12.275 1.00 . A A . 164 GLN NE2 1 1
11 26280 1 1 95 GLN O O 7.015 3.444 -8.755 1.00 . A A . 164 GLN O 1 1
11 26281 1 1 95 GLN OE1 O 3.237 4.803 -14.390 1.00 . A A . 164 GLN OE1 1 1
11 26282 1 1 96 HIS C C 7.893 6.767 -8.743 1.00 . A A . 165 HIS C 1 1
11 26283 1 1 96 HIS CA C 8.697 5.590 -9.298 1.00 . A A . 165 HIS CA 1 1
11 26284 1 1 96 HIS CB C 10.035 6.019 -9.904 1.00 . A A . 165 HIS CB 1 1
11 26285 1 1 96 HIS CD2 C 11.012 3.656 -10.448 1.00 . A A . 165 HIS CD2 1 1
11 26286 1 1 96 HIS CE1 C 11.666 4.053 -12.498 1.00 . A A . 165 HIS CE1 1 1
11 26287 1 1 96 HIS CG C 10.701 4.952 -10.740 1.00 . A A . 165 HIS CG 1 1
11 26288 1 1 96 HIS H H 7.979 5.199 -11.214 1.00 . A A . 165 HIS H 1 1
11 26289 1 1 96 HIS HA H 8.908 4.891 -8.489 1.00 . A A . 165 HIS HA 1 1
11 26290 1 1 96 HIS HB3 H 10.710 6.309 -9.100 1.00 . A A . 165 HIS HB3 1 1
11 26291 1 1 96 HIS HD1 H 11.040 6.032 -12.543 1.00 . A A . 165 HIS HD1 1 1
11 26292 1 1 96 HIS HD2 H 10.815 3.151 -9.503 1.00 . A A . 165 HIS HD2 1 1
11 26293 1 1 96 HIS HE1 H 12.092 3.908 -13.491 1.00 . A A . 165 HIS HE1 1 1
11 26294 1 1 96 HIS N N 7.896 4.869 -10.274 1.00 . A A . 165 HIS N 1 1
11 26295 1 1 96 HIS ND1 N 11.126 5.172 -12.038 1.00 . A A . 165 HIS ND1 1 1
11 26296 1 1 96 HIS NE2 N 11.592 3.114 -11.511 1.00 . A A . 165 HIS NE2 1 1
11 26297 1 1 96 HIS O O 8.437 7.850 -8.531 1.00 . A A . 165 HIS O 1 1
11 26298 1 1 97 LYS C C 5.716 7.466 -6.470 1.00 . A A . 166 LYS C 1 1
11 26299 1 1 97 LYS CA C 5.726 7.541 -7.998 1.00 . A A . 166 LYS CA 1 1
11 26300 1 1 97 LYS CB C 4.337 7.426 -8.628 1.00 . A A . 166 LYS CB 1 1
11 26301 1 1 97 LYS CD C 4.758 9.499 -9.999 1.00 . A A . 166 LYS CD 1 1
11 26302 1 1 97 LYS CE C 4.002 10.460 -10.920 1.00 . A A . 166 LYS CE 1 1
11 26303 1 1 97 LYS CG C 3.801 8.800 -9.032 1.00 . A A . 166 LYS CG 1 1
11 26304 1 1 97 LYS H H 6.176 5.632 -8.700 1.00 . A A . 166 LYS H 1 1
11 26305 1 1 97 LYS HA H 6.134 8.508 -8.294 1.00 . A A . 166 LYS HA 1 1
11 26306 1 1 97 LYS HB3 H 3.652 6.957 -7.921 1.00 . A A . 166 LYS HB3 1 1
11 26307 1 1 97 LYS HD3 H 5.285 8.755 -10.597 1.00 . A A . 166 LYS HD3 1 1
11 26308 1 1 97 LYS HE3 H 3.383 9.893 -11.616 1.00 . A A . 166 LYS HE3 1 1
11 26309 1 1 97 LYS HG3 H 3.663 9.416 -8.143 1.00 . A A . 166 LYS HG3 1 1
11 26310 1 1 97 LYS HZ1 H 3.610 11.671 -9.271 1.00 . A A . 166 LYS HZ1 1 1
11 26311 1 1 97 LYS HZ3 H 2.275 10.948 -9.860 1.00 . A A . 166 LYS HZ3 1 1
11 26312 1 1 97 LYS N N 6.611 6.515 -8.524 1.00 . A A . 166 LYS N 1 1
11 26313 1 1 97 LYS NZ N 3.155 11.378 -10.128 1.00 . A A . 166 LYS NZ 1 1
11 26314 1 1 97 LYS O O 6.412 6.639 -5.882 1.00 . A A . 166 LYS O 1 1
11 26315 1 1 98 TYR C C 3.772 7.378 -3.922 1.00 . A A . 167 TYR C 1 1
11 26316 1 1 98 TYR CA C 4.812 8.382 -4.423 1.00 . A A . 167 TYR CA 1 1
11 26317 1 1 98 TYR CB C 4.346 9.797 -4.076 1.00 . A A . 167 TYR CB 1 1
11 26318 1 1 98 TYR CD1 C 2.098 9.641 -5.208 1.00 . A A . 167 TYR CD1 1 1
11 26319 1 1 98 TYR CD2 C 3.470 11.544 -5.670 1.00 . A A . 167 TYR CD2 1 1
11 26320 1 1 98 TYR CE1 C 1.085 10.157 -6.092 1.00 . A A . 167 TYR CE1 1 1
11 26321 1 1 98 TYR CE2 C 2.457 12.059 -6.553 1.00 . A A . 167 TYR CE2 1 1
11 26322 1 1 98 TYR CG C 3.269 10.345 -5.015 1.00 . A A . 167 TYR CG 1 1
11 26323 1 1 98 TYR CZ C 1.314 11.341 -6.721 1.00 . A A . 167 TYR CZ 1 1
11 26324 1 1 98 TYR H H 4.358 9.008 -6.357 1.00 . A A . 167 TYR H 1 1
11 26325 1 1 98 TYR HA H 5.786 8.124 -4.004 1.00 . A A . 167 TYR HA 1 1
11 26326 1 1 98 TYR HB3 H 5.206 10.467 -4.095 1.00 . A A . 167 TYR HB3 1 1
11 26327 1 1 98 TYR HD1 H 1.941 8.694 -4.692 1.00 . A A . 167 TYR HD1 1 1
11 26328 1 1 98 TYR HD2 H 4.395 12.100 -5.517 1.00 . A A . 167 TYR HD2 1 1
11 26329 1 1 98 TYR HE1 H 0.155 9.610 -6.253 1.00 . A A . 167 TYR HE1 1 1
11 26330 1 1 98 TYR HE2 H 2.602 13.005 -7.076 1.00 . A A . 167 TYR HE2 1 1
11 26331 1 1 98 TYR HH H -0.549 11.557 -7.230 1.00 . A A . 167 TYR HH 1 1
11 26332 1 1 98 TYR N N 4.921 8.339 -5.871 1.00 . A A . 167 TYR N 1 1
11 26333 1 1 98 TYR O O 2.956 7.703 -3.060 1.00 . A A . 167 TYR O 1 1
11 26334 1 1 98 TYR OH O 0.357 11.827 -7.555 1.00 . A A . 167 TYR OH 1 1
11 26335 1 1 99 ASN C C 3.362 3.805 -4.725 1.00 . A A . 168 ASN C 1 1
11 26336 1 1 99 ASN CA C 2.908 5.126 -4.103 1.00 . A A . 168 ASN CA 1 1
11 26337 1 1 99 ASN CB C 1.495 5.426 -4.609 1.00 . A A . 168 ASN CB 1 1
11 26338 1 1 99 ASN CG C 1.530 5.970 -6.038 1.00 . A A . 168 ASN CG 1 1
11 26339 1 1 99 ASN H H 4.501 5.924 -5.182 1.00 . A A . 168 ASN H 1 1
11 26340 1 1 99 ASN HA H 2.930 5.104 -3.013 1.00 . A A . 168 ASN HA 1 1
11 26341 1 1 99 ASN HB3 H 1.016 6.153 -3.952 1.00 . A A . 168 ASN HB3 1 1
11 26342 1 1 99 ASN HD21 H 0.321 7.481 -5.443 1.00 . A A . 168 ASN HD21 1 1
11 26343 1 1 99 ASN HD22 H 0.777 7.512 -7.113 1.00 . A A . 168 ASN HD22 1 1
11 26344 1 1 99 ASN N N 3.834 6.179 -4.483 1.00 . A A . 168 ASN N 1 1
11 26345 1 1 99 ASN ND2 N 0.817 7.079 -6.213 1.00 . A A . 168 ASN ND2 1 1
11 26346 1 1 99 ASN O O 3.529 3.712 -5.941 1.00 . A A . 168 ASN O 1 1
11 26347 1 1 99 ASN OD1 O 2.161 5.419 -6.925 1.00 . A A . 168 ASN OD1 1 1
11 26348 1 1 100 SER C C 2.999 0.433 -3.828 1.00 . A A . 169 SER C 1 1
11 26349 1 1 100 SER CA C 3.980 1.503 -4.315 1.00 . A A . 169 SER CA 1 1
11 26350 1 1 100 SER CB C 5.394 1.189 -3.822 1.00 . A A . 169 SER CB 1 1
11 26351 1 1 100 SER H H 3.410 2.899 -2.877 1.00 . A A . 169 SER H 1 1
11 26352 1 1 100 SER HA H 3.978 1.556 -5.403 1.00 . A A . 169 SER HA 1 1
11 26353 1 1 100 SER HB3 H 5.502 0.113 -3.692 1.00 . A A . 169 SER HB3 1 1
11 26354 1 1 100 SER HG H 6.564 0.975 -5.432 1.00 . A A . 169 SER HG 1 1
11 26355 1 1 100 SER N N 3.549 2.815 -3.864 1.00 . A A . 169 SER N 1 1
11 26356 1 1 100 SER O O 2.914 0.164 -2.631 1.00 . A A . 169 SER O 1 1
11 26357 1 1 100 SER OG O 6.390 1.661 -4.725 1.00 . A A . 169 SER OG 1 1
11 26358 1 1 101 VAL C C 2.039 -2.507 -4.252 1.00 . A A . 170 VAL C 1 1
11 26359 1 1 101 VAL CA C 1.312 -1.178 -4.465 1.00 . A A . 170 VAL CA 1 1
11 26360 1 1 101 VAL CB C 0.246 -1.247 -5.560 1.00 . A A . 170 VAL CB 1 1
11 26361 1 1 101 VAL CG1 C -0.983 -2.022 -5.081 1.00 . A A . 170 VAL CG1 1 1
11 26362 1 1 101 VAL CG2 C -0.141 0.153 -6.038 1.00 . A A . 170 VAL CG2 1 1
11 26363 1 1 101 VAL H H 2.358 0.081 -5.752 1.00 . A A . 170 VAL H 1 1
11 26364 1 1 101 VAL HA H 0.821 -0.893 -3.534 1.00 . A A . 170 VAL HA 1 1
11 26365 1 1 101 VAL HB H 0.672 -1.784 -6.407 1.00 . A A . 170 VAL HB 1 1
11 26366 1 1 101 VAL HG11 H -1.843 -1.755 -5.696 1.00 . A A . 170 VAL HG11 1 1
11 26367 1 1 101 VAL HG12 H -0.794 -3.092 -5.166 1.00 . A A . 170 VAL HG12 1 1
11 26368 1 1 101 VAL HG13 H -1.188 -1.771 -4.040 1.00 . A A . 170 VAL HG13 1 1
11 26369 1 1 101 VAL HG21 H 0.022 0.871 -5.234 1.00 . A A . 170 VAL HG21 1 1
11 26370 1 1 101 VAL HG22 H 0.472 0.427 -6.897 1.00 . A A . 170 VAL HG22 1 1
11 26371 1 1 101 VAL HG23 H -1.193 0.162 -6.325 1.00 . A A . 170 VAL HG23 1 1
11 26372 1 1 101 VAL N N 2.283 -0.145 -4.781 1.00 . A A . 170 VAL N 1 1
11 26373 1 1 101 VAL O O 2.600 -3.069 -5.192 1.00 . A A . 170 VAL O 1 1
11 26374 1 1 102 ILE C C 1.661 -5.117 -1.914 1.00 . A A . 171 ILE C 1 1
11 26375 1 1 102 ILE CA C 2.653 -4.226 -2.665 1.00 . A A . 171 ILE CA 1 1
11 26376 1 1 102 ILE CB C 3.949 -3.962 -1.895 1.00 . A A . 171 ILE CB 1 1
11 26377 1 1 102 ILE CD1 C 4.950 -2.488 -3.678 1.00 . A A . 171 ILE CD1 1 1
11 26378 1 1 102 ILE CG1 C 5.125 -3.764 -2.853 1.00 . A A . 171 ILE CG1 1 1
11 26379 1 1 102 ILE CG2 C 4.218 -5.075 -0.879 1.00 . A A . 171 ILE CG2 1 1
11 26380 1 1 102 ILE H H 1.545 -2.509 -2.254 1.00 . A A . 171 ILE H 1 1
11 26381 1 1 102 ILE HA H 2.926 -4.721 -3.596 1.00 . A A . 171 ILE HA 1 1
11 26382 1 1 102 ILE HB H 3.831 -3.036 -1.333 1.00 . A A . 171 ILE HB 1 1
11 26383 1 1 102 ILE HD11 H 4.723 -2.751 -4.710 1.00 . A A . 171 ILE HD11 1 1
11 26384 1 1 102 ILE HD12 H 4.134 -1.897 -3.264 1.00 . A A . 171 ILE HD12 1 1
11 26385 1 1 102 ILE HD13 H 5.872 -1.906 -3.646 1.00 . A A . 171 ILE HD13 1 1
11 26386 1 1 102 ILE HG13 H 5.206 -4.624 -3.518 1.00 . A A . 171 ILE HG13 1 1
11 26387 1 1 102 ILE HG21 H 4.108 -6.044 -1.365 1.00 . A A . 171 ILE HG21 1 1
11 26388 1 1 102 ILE HG22 H 5.232 -4.976 -0.492 1.00 . A A . 171 ILE HG22 1 1
11 26389 1 1 102 ILE HG23 H 3.505 -4.997 -0.057 1.00 . A A . 171 ILE HG23 1 1
11 26390 1 1 102 ILE N N 2.004 -2.972 -3.012 1.00 . A A . 171 ILE N 1 1
11 26391 1 1 102 ILE O O 1.407 -4.908 -0.729 1.00 . A A . 171 ILE O 1 1
11 26392 1 1 103 PRO C C 0.853 -8.052 -1.159 1.00 . A A . 172 PRO C 1 1
11 26393 1 1 103 PRO CA C 0.156 -7.041 -2.071 1.00 . A A . 172 PRO CA 1 1
11 26394 1 1 103 PRO CB C -0.536 -7.692 -3.259 1.00 . A A . 172 PRO CB 1 1
11 26395 1 1 103 PRO CD C 1.390 -6.394 -4.061 1.00 . A A . 172 PRO CD 1 1
11 26396 1 1 103 PRO CG C 0.374 -7.455 -4.452 1.00 . A A . 172 PRO CG 1 1
11 26397 1 1 103 PRO HA H -0.492 -6.549 -1.489 1.00 . A A . 172 PRO HA 1 1
11 26398 1 1 103 PRO HB3 H -1.521 -7.253 -3.425 1.00 . A A . 172 PRO HB3 1 1
11 26399 1 1 103 PRO HD3 H 1.282 -5.497 -4.670 1.00 . A A . 172 PRO HD3 1 1
11 26400 1 1 103 PRO HG3 H -0.205 -7.128 -5.315 1.00 . A A . 172 PRO HG3 1 1
11 26401 1 1 103 PRO N N 1.113 -6.118 -2.654 1.00 . A A . 172 PRO N 1 1
11 26402 1 1 103 PRO O O 1.648 -8.868 -1.624 1.00 . A A . 172 PRO O 1 1
11 26403 1 1 104 MET C C 0.411 -10.219 1.097 1.00 . A A . 173 MET C 1 1
11 26404 1 1 104 MET CA C 1.117 -8.861 1.105 1.00 . A A . 173 MET CA 1 1
11 26405 1 1 104 MET CB C 1.006 -8.236 2.497 1.00 . A A . 173 MET CB 1 1
11 26406 1 1 104 MET CE C 3.178 -8.957 5.786 1.00 . A A . 173 MET CE 1 1
11 26407 1 1 104 MET CG C 1.602 -9.160 3.561 1.00 . A A . 173 MET CG 1 1
11 26408 1 1 104 MET H H -0.117 -7.298 0.493 1.00 . A A . 173 MET H 1 1
11 26409 1 1 104 MET HA H 2.158 -8.983 0.806 1.00 . A A . 173 MET HA 1 1
11 26410 1 1 104 MET HB3 H -0.040 -8.036 2.728 1.00 . A A . 173 MET HB3 1 1
11 26411 1 1 104 MET HE1 H 2.974 -9.743 6.513 1.00 . A A . 173 MET HE1 1 1
11 26412 1 1 104 MET HE2 H 3.776 -9.364 4.970 1.00 . A A . 173 MET HE2 1 1
11 26413 1 1 104 MET HE3 H 3.727 -8.149 6.270 1.00 . A A . 173 MET HE3 1 1
11 26414 1 1 104 MET HG3 H 2.611 -9.457 3.274 1.00 . A A . 173 MET HG3 1 1
11 26415 1 1 104 MET N N 0.531 -7.964 0.123 1.00 . A A . 173 MET N 1 1
11 26416 1 1 104 MET O O -0.705 -10.340 0.595 1.00 . A A . 173 MET O 1 1
11 26417 1 1 104 MET SD S 1.638 -8.329 5.140 1.00 . A A . 173 MET SD 1 1
11 26418 1 1 105 ARG C C 0.129 -12.887 3.157 1.00 . A A . 174 ARG C 1 1
11 26419 1 1 105 ARG CA C 0.545 -12.551 1.723 1.00 . A A . 174 ARG CA 1 1
11 26420 1 1 105 ARG CB C 1.565 -13.584 1.241 1.00 . A A . 174 ARG CB 1 1
11 26421 1 1 105 ARG CD C 2.336 -14.800 -0.830 1.00 . A A . 174 ARG CD 1 1
11 26422 1 1 105 ARG CG C 1.762 -13.496 -0.274 1.00 . A A . 174 ARG CG 1 1
11 26423 1 1 105 ARG CZ C 1.798 -14.683 -3.269 1.00 . A A . 174 ARG CZ 1 1
11 26424 1 1 105 ARG H H 2.000 -11.100 2.066 1.00 . A A . 174 ARG H 1 1
11 26425 1 1 105 ARG HA H -0.318 -12.533 1.058 1.00 . A A . 174 ARG HA 1 1
11 26426 1 1 105 ARG HB3 H 1.228 -14.586 1.510 1.00 . A A . 174 ARG HB3 1 1
11 26427 1 1 105 ARG HD3 H 1.607 -15.603 -0.721 1.00 . A A . 174 ARG HD3 1 1
11 26428 1 1 105 ARG HE H 3.649 -14.464 -2.485 1.00 . A A . 174 ARG HE 1 1
11 26429 1 1 105 ARG HG3 H 2.433 -12.669 -0.509 1.00 . A A . 174 ARG HG3 1 1
11 26430 1 1 105 ARG HH11 H 0.174 -15.030 -2.078 1.00 . A A . 174 ARG HH11 1 1
11 26431 1 1 105 ARG HH12 H -0.164 -14.943 -3.775 1.00 . A A . 174 ARG HH12 1 1
11 26432 1 1 105 ARG HH22 H 1.631 -14.543 -5.312 1.00 . A A . 174 ARG HH22 1 1
11 26433 1 1 105 ARG N N 1.093 -11.207 1.660 1.00 . A A . 174 ARG N 1 1
11 26434 1 1 105 ARG NE N 2.689 -14.629 -2.257 1.00 . A A . 174 ARG NE 1 1
11 26435 1 1 105 ARG NH1 N 0.490 -14.905 -3.019 1.00 . A A . 174 ARG NH1 1 1
11 26436 1 1 105 ARG NH2 N 2.225 -14.517 -4.507 1.00 . A A . 174 ARG NH2 1 1
11 26437 1 1 105 ARG O O 0.976 -13.021 4.039 1.00 . A A . 174 ARG O 1 1
11 26438 1 1 106 PRO C C -1.523 -14.807 5.007 1.00 . A A . 175 PRO C 1 1
11 26439 1 1 106 PRO CA C -1.751 -13.334 4.662 1.00 . A A . 175 PRO CA 1 1
11 26440 1 1 106 PRO CB C -3.222 -12.964 4.582 1.00 . A A . 175 PRO CB 1 1
11 26441 1 1 106 PRO CD C -2.245 -12.866 2.330 1.00 . A A . 175 PRO CD 1 1
11 26442 1 1 106 PRO CG C -3.555 -12.891 3.101 1.00 . A A . 175 PRO CG 1 1
11 26443 1 1 106 PRO HA H -1.274 -12.811 5.369 1.00 . A A . 175 PRO HA 1 1
11 26444 1 1 106 PRO HB3 H -3.412 -12.009 5.072 1.00 . A A . 175 PRO HB3 1 1
11 26445 1 1 106 PRO HD3 H -2.125 -11.932 1.782 1.00 . A A . 175 PRO HD3 1 1
11 26446 1 1 106 PRO HG3 H -4.143 -11.999 2.884 1.00 . A A . 175 PRO HG3 1 1
11 26447 1 1 106 PRO N N -1.211 -13.017 3.351 1.00 . A A . 175 PRO N 1 1
11 26448 1 1 106 PRO O O -1.391 -15.644 4.115 1.00 . A A . 175 PRO O 1 1
11 26449 1 1 107 LEU C C -2.618 -17.043 7.185 1.00 . A A . 176 LEU C 1 1
11 26450 1 1 107 LEU CA C -1.274 -16.437 6.777 1.00 . A A . 176 LEU CA 1 1
11 26451 1 1 107 LEU CB C -0.224 -16.461 7.890 1.00 . A A . 176 LEU CB 1 1
11 26452 1 1 107 LEU CD1 C 1.248 -15.232 6.253 1.00 . A A . 176 LEU CD1 1 1
11 26453 1 1 107 LEU CD2 C 0.681 -14.186 8.494 1.00 . A A . 176 LEU CD2 1 1
11 26454 1 1 107 LEU CG C 0.944 -15.486 7.730 1.00 . A A . 176 LEU CG 1 1
11 26455 1 1 107 LEU H H -1.592 -14.393 7.022 1.00 . A A . 176 LEU H 1 1
11 26456 1 1 107 LEU HA H -0.874 -17.016 5.944 1.00 . A A . 176 LEU HA 1 1
11 26457 1 1 107 LEU HB3 H 0.178 -17.471 7.961 1.00 . A A . 176 LEU HB3 1 1
11 26458 1 1 107 LEU HD11 H 0.755 -14.313 5.933 1.00 . A A . 176 LEU HD11 1 1
11 26459 1 1 107 LEU HD12 H 2.325 -15.133 6.115 1.00 . A A . 176 LEU HD12 1 1
11 26460 1 1 107 LEU HD13 H 0.880 -16.067 5.656 1.00 . A A . 176 LEU HD13 1 1
11 26461 1 1 107 LEU HD21 H 0.170 -13.478 7.841 1.00 . A A . 176 LEU HD21 1 1
11 26462 1 1 107 LEU HD22 H 0.057 -14.395 9.363 1.00 . A A . 176 LEU HD22 1 1
11 26463 1 1 107 LEU HD23 H 1.629 -13.759 8.821 1.00 . A A . 176 LEU HD23 1 1
11 26464 1 1 107 LEU HG H 1.832 -15.942 8.167 1.00 . A A . 176 LEU HG 1 1
11 26465 1 1 107 LEU N N -1.483 -15.080 6.303 1.00 . A A . 176 LEU N 1 1
11 26466 1 1 107 LEU O O -2.919 -18.185 6.840 1.00 . A A . 176 LEU O 1 1
11 26467 1 1 108 ASN C C -5.664 -16.727 7.192 1.00 . A A . 177 ASN C 1 1
11 26468 1 1 108 ASN CA C -4.695 -16.696 8.375 1.00 . A A . 177 ASN CA 1 1
11 26469 1 1 108 ASN CB C -5.263 -15.740 9.427 1.00 . A A . 177 ASN CB 1 1
11 26470 1 1 108 ASN CG C -5.094 -14.283 8.992 1.00 . A A . 177 ASN CG 1 1
11 26471 1 1 108 ASN H H -3.137 -15.325 8.191 1.00 . A A . 177 ASN H 1 1
11 26472 1 1 108 ASN HA H -4.527 -17.684 8.803 1.00 . A A . 177 ASN HA 1 1
11 26473 1 1 108 ASN HB3 H -4.758 -15.900 10.379 1.00 . A A . 177 ASN HB3 1 1
11 26474 1 1 108 ASN HD21 H -3.243 -14.302 9.812 1.00 . A A . 177 ASN HD21 1 1
11 26475 1 1 108 ASN HD22 H -3.714 -12.804 9.081 1.00 . A A . 177 ASN HD22 1 1
11 26476 1 1 108 ASN N N -3.390 -16.252 7.916 1.00 . A A . 177 ASN N 1 1
11 26477 1 1 108 ASN ND2 N -3.920 -13.753 9.322 1.00 . A A . 177 ASN ND2 1 1
11 26478 1 1 108 ASN O O -6.645 -17.470 7.208 1.00 . A A . 177 ASN O 1 1
11 26479 1 1 108 ASN OD1 O -5.971 -13.680 8.396 1.00 . A A . 177 ASN OD1 1 1
11 26480 1 1 109 ASN C C -5.451 -16.481 3.831 1.00 . A A . 178 ASN C 1 1
11 26481 1 1 109 ASN CA C -6.190 -15.835 5.006 1.00 . A A . 178 ASN CA 1 1
11 26482 1 1 109 ASN CB C -6.490 -14.382 4.635 1.00 . A A . 178 ASN CB 1 1
11 26483 1 1 109 ASN CG C -7.710 -14.292 3.715 1.00 . A A . 178 ASN CG 1 1
11 26484 1 1 109 ASN H H -4.559 -15.310 6.190 1.00 . A A . 178 ASN H 1 1
11 26485 1 1 109 ASN HA H -7.106 -16.366 5.265 1.00 . A A . 178 ASN HA 1 1
11 26486 1 1 109 ASN HB3 H -5.624 -13.943 4.140 1.00 . A A . 178 ASN HB3 1 1
11 26487 1 1 109 ASN HD21 H -8.877 -14.116 5.360 1.00 . A A . 178 ASN HD21 1 1
11 26488 1 1 109 ASN HD22 H -9.719 -14.085 3.847 1.00 . A A . 178 ASN HD22 1 1
11 26489 1 1 109 ASN N N -5.357 -15.911 6.195 1.00 . A A . 178 ASN N 1 1
11 26490 1 1 109 ASN ND2 N -8.864 -14.153 4.361 1.00 . A A . 178 ASN ND2 1 1
11 26491 1 1 109 ASN O O -4.561 -15.870 3.241 1.00 . A A . 178 ASN O 1 1
11 26492 1 1 109 ASN OD1 O -7.609 -14.346 2.501 1.00 . A A . 178 ASN OD1 1 1
11 26493 1 1 110 PRO C C -5.727 -17.944 1.070 1.00 . A A . 179 PRO C 1 1
11 26494 1 1 110 PRO CA C -5.247 -18.474 2.423 1.00 . A A . 179 PRO CA 1 1
11 26495 1 1 110 PRO CB C -5.629 -19.926 2.662 1.00 . A A . 179 PRO CB 1 1
11 26496 1 1 110 PRO CD C -6.911 -18.495 4.193 1.00 . A A . 179 PRO CD 1 1
11 26497 1 1 110 PRO CG C -6.817 -19.894 3.609 1.00 . A A . 179 PRO CG 1 1
11 26498 1 1 110 PRO HA H -4.255 -18.346 2.431 1.00 . A A . 179 PRO HA 1 1
11 26499 1 1 110 PRO HB3 H -4.798 -20.482 3.097 1.00 . A A . 179 PRO HB3 1 1
11 26500 1 1 110 PRO HD3 H -6.759 -18.505 5.273 1.00 . A A . 179 PRO HD3 1 1
11 26501 1 1 110 PRO HG3 H -6.694 -20.632 4.402 1.00 . A A . 179 PRO HG3 1 1
11 26502 1 1 110 PRO N N -5.860 -17.740 3.517 1.00 . A A . 179 PRO N 1 1
11 26503 1 1 110 PRO O O -6.916 -18.010 0.761 1.00 . A A . 179 PRO O 1 1
11 26504 1 1 111 LEU C C -4.083 -17.429 -2.030 1.00 . A A . 180 LEU C 1 1
11 26505 1 1 111 LEU CA C -5.089 -16.891 -1.011 1.00 . A A . 180 LEU CA 1 1
11 26506 1 1 111 LEU CB C -5.155 -15.362 -0.959 1.00 . A A . 180 LEU CB 1 1
11 26507 1 1 111 LEU CD1 C -5.385 -14.656 -3.369 1.00 . A A . 180 LEU CD1 1 1
11 26508 1 1 111 LEU CD2 C -7.429 -15.377 -2.050 1.00 . A A . 180 LEU CD2 1 1
11 26509 1 1 111 LEU CG C -6.060 -14.696 -1.996 1.00 . A A . 180 LEU CG 1 1
11 26510 1 1 111 LEU H H -3.813 -17.382 0.561 1.00 . A A . 180 LEU H 1 1
11 26511 1 1 111 LEU HA H -6.082 -17.247 -1.284 1.00 . A A . 180 LEU HA 1 1
11 26512 1 1 111 LEU HB3 H -4.145 -14.971 -1.081 1.00 . A A . 180 LEU HB3 1 1
11 26513 1 1 111 LEU HD11 H -4.928 -15.624 -3.577 1.00 . A A . 180 LEU HD11 1 1
11 26514 1 1 111 LEU HD12 H -6.130 -14.436 -4.134 1.00 . A A . 180 LEU HD12 1 1
11 26515 1 1 111 LEU HD13 H -4.618 -13.883 -3.374 1.00 . A A . 180 LEU HD13 1 1
11 26516 1 1 111 LEU HD21 H -7.789 -15.550 -1.036 1.00 . A A . 180 LEU HD21 1 1
11 26517 1 1 111 LEU HD22 H -8.134 -14.736 -2.581 1.00 . A A . 180 LEU HD22 1 1
11 26518 1 1 111 LEU HD23 H -7.340 -16.330 -2.572 1.00 . A A . 180 LEU HD23 1 1
11 26519 1 1 111 LEU HG H -6.226 -13.662 -1.691 1.00 . A A . 180 LEU HG 1 1
11 26520 1 1 111 LEU N N -4.778 -17.431 0.301 1.00 . A A . 180 LEU N 1 1
11 26521 1 1 111 LEU O O -2.986 -16.890 -2.170 1.00 . A A . 180 LEU O 1 1
11 26522 1 1 112 PRO C C -3.599 -18.279 -5.010 1.00 . A A . 181 PRO C 1 1
11 26523 1 1 112 PRO CA C -3.652 -19.129 -3.739 1.00 . A A . 181 PRO CA 1 1
11 26524 1 1 112 PRO CB C -4.251 -20.506 -3.971 1.00 . A A . 181 PRO CB 1 1
11 26525 1 1 112 PRO CD C -5.796 -19.177 -2.598 1.00 . A A . 181 PRO CD 1 1
11 26526 1 1 112 PRO CG C -5.674 -20.437 -3.439 1.00 . A A . 181 PRO CG 1 1
11 26527 1 1 112 PRO HA H -2.710 -19.185 -3.408 1.00 . A A . 181 PRO HA 1 1
11 26528 1 1 112 PRO HB3 H -3.677 -21.275 -3.451 1.00 . A A . 181 PRO HB3 1 1
11 26529 1 1 112 PRO HD3 H -6.010 -19.416 -1.557 1.00 . A A . 181 PRO HD3 1 1
11 26530 1 1 112 PRO HG3 H -5.901 -21.320 -2.840 1.00 . A A . 181 PRO HG3 1 1
11 26531 1 1 112 PRO N N -4.504 -18.513 -2.736 1.00 . A A . 181 PRO N 1 1
11 26532 1 1 112 PRO O O -4.429 -17.394 -5.205 1.00 . A A . 181 PRO O 1 1
11 26533 1 1 113 ARG C C -3.755 -17.816 -7.869 1.00 . A A . 182 ARG C 1 1
11 26534 1 1 113 ARG CA C -2.438 -17.855 -7.090 1.00 . A A . 182 ARG CA 1 1
11 26535 1 1 113 ARG CB C -1.359 -18.502 -7.959 1.00 . A A . 182 ARG CB 1 1
11 26536 1 1 113 ARG CD C -1.821 -20.516 -9.405 1.00 . A A . 182 ARG CD 1 1
11 26537 1 1 113 ARG CG C -1.519 -20.024 -7.987 1.00 . A A . 182 ARG CG 1 1
11 26538 1 1 113 ARG CZ C -3.322 -22.260 -10.386 1.00 . A A . 182 ARG CZ 1 1
11 26539 1 1 113 ARG H H -1.941 -19.301 -5.677 1.00 . A A . 182 ARG H 1 1
11 26540 1 1 113 ARG HA H -2.131 -16.852 -6.789 1.00 . A A . 182 ARG HA 1 1
11 26541 1 1 113 ARG HB3 H -0.373 -18.244 -7.573 1.00 . A A . 182 ARG HB3 1 1
11 26542 1 1 113 ARG HD3 H -0.891 -20.691 -9.944 1.00 . A A . 182 ARG HD3 1 1
11 26543 1 1 113 ARG HE H -2.627 -22.274 -8.487 1.00 . A A . 182 ARG HE 1 1
11 26544 1 1 113 ARG HG3 H -2.324 -20.321 -7.316 1.00 . A A . 182 ARG HG3 1 1
11 26545 1 1 113 ARG HH11 H -2.830 -20.763 -11.686 1.00 . A A . 182 ARG HH11 1 1
11 26546 1 1 113 ARG HH12 H -3.870 -21.987 -12.335 1.00 . A A . 182 ARG HH12 1 1
11 26547 1 1 113 ARG HH22 H -4.543 -23.815 -10.939 1.00 . A A . 182 ARG HH22 1 1
11 26548 1 1 113 ARG N N -2.612 -18.579 -5.843 1.00 . A A . 182 ARG N 1 1
11 26549 1 1 113 ARG NE N -2.614 -21.764 -9.348 1.00 . A A . 182 ARG NE 1 1
11 26550 1 1 113 ARG NH1 N -3.343 -21.614 -11.571 1.00 . A A . 182 ARG NH1 1 1
11 26551 1 1 113 ARG NH2 N -3.996 -23.383 -10.223 1.00 . A A . 182 ARG NH2 1 1
11 26552 1 1 113 ARG O O -4.090 -16.802 -8.479 1.00 . A A . 182 ARG O 1 1
11 26553 1 1 114 GLU C C -6.626 -17.837 -8.185 1.00 . A A . 183 GLU C 1 1
11 26554 1 1 114 GLU CA C -5.739 -19.039 -8.516 1.00 . A A . 183 GLU CA 1 1
11 26555 1 1 114 GLU CB C -6.443 -20.353 -8.171 1.00 . A A . 183 GLU CB 1 1
11 26556 1 1 114 GLU CD C -6.614 -21.968 -6.241 1.00 . A A . 183 GLU CD 1 1
11 26557 1 1 114 GLU CG C -6.628 -20.496 -6.659 1.00 . A A . 183 GLU CG 1 1
11 26558 1 1 114 GLU H H -4.187 -19.753 -7.323 1.00 . A A . 183 GLU H 1 1
11 26559 1 1 114 GLU HA H -5.491 -19.035 -9.578 1.00 . A A . 183 GLU HA 1 1
11 26560 1 1 114 GLU HB3 H -5.861 -21.192 -8.551 1.00 . A A . 183 GLU HB3 1 1
11 26561 1 1 114 GLU HE2 H -5.066 -22.712 -7.015 1.00 . A A . 183 GLU HE2 1 1
11 26562 1 1 114 GLU HG3 H -7.570 -20.038 -6.359 1.00 . A A . 183 GLU HG3 1 1
11 26563 1 1 114 GLU N N -4.466 -18.933 -7.823 1.00 . A A . 183 GLU N 1 1
11 26564 1 1 114 GLU O O -7.406 -17.388 -9.023 1.00 . A A . 183 GLU O 1 1
11 26565 1 1 114 GLU OE1 O -7.682 -22.568 -6.053 1.00 . A A . 183 GLU OE1 1 1
11 26566 1 1 114 GLU OE2 O -5.440 -22.487 -6.114 1.00 . A A . 183 GLU OE2 1 1
11 26567 1 1 115 ARG C C -6.498 -14.912 -6.775 1.00 . A A . 184 ARG C 1 1
11 26568 1 1 115 ARG CA C -7.257 -16.213 -6.508 1.00 . A A . 184 ARG CA 1 1
11 26569 1 1 115 ARG CB C -7.568 -16.316 -5.014 1.00 . A A . 184 ARG CB 1 1
11 26570 1 1 115 ARG CD C -9.960 -17.077 -5.257 1.00 . A A . 184 ARG CD 1 1
11 26571 1 1 115 ARG CG C -8.567 -17.441 -4.738 1.00 . A A . 184 ARG CG 1 1
11 26572 1 1 115 ARG CZ C -11.368 -19.096 -4.812 1.00 . A A . 184 ARG CZ 1 1
11 26573 1 1 115 ARG H H -5.842 -17.725 -6.285 1.00 . A A . 184 ARG H 1 1
11 26574 1 1 115 ARG HA H -8.178 -16.256 -7.090 1.00 . A A . 184 ARG HA 1 1
11 26575 1 1 115 ARG HB3 H -7.972 -15.370 -4.656 1.00 . A A . 184 ARG HB3 1 1
11 26576 1 1 115 ARG HD3 H -10.030 -17.299 -6.321 1.00 . A A . 184 ARG HD3 1 1
11 26577 1 1 115 ARG HE H -11.438 -17.383 -3.740 1.00 . A A . 184 ARG HE 1 1
11 26578 1 1 115 ARG HG3 H -8.614 -17.637 -3.667 1.00 . A A . 184 ARG HG3 1 1
11 26579 1 1 115 ARG HH11 H -10.094 -19.305 -6.395 1.00 . A A . 184 ARG HH11 1 1
11 26580 1 1 115 ARG HH12 H -11.082 -20.687 -6.061 1.00 . A A . 184 ARG HH12 1 1
11 26581 1 1 115 ARG HH22 H -12.635 -20.606 -4.236 1.00 . A A . 184 ARG HH22 1 1
11 26582 1 1 115 ARG N N -6.478 -17.354 -6.961 1.00 . A A . 184 ARG N 1 1
11 26583 1 1 115 ARG NE N -10.992 -17.833 -4.513 1.00 . A A . 184 ARG NE 1 1
11 26584 1 1 115 ARG NH1 N -10.799 -19.753 -5.845 1.00 . A A . 184 ARG NH1 1 1
11 26585 1 1 115 ARG NH2 N -12.301 -19.676 -4.081 1.00 . A A . 184 ARG NH2 1 1
11 26586 1 1 115 ARG O O -7.099 -13.841 -6.848 1.00 . A A . 184 ARG O 1 1
11 26587 1 1 116 THR C C -4.308 -13.580 -8.668 1.00 . A A . 185 THR C 1 1
11 26588 1 1 116 THR CA C -4.338 -13.896 -7.172 1.00 . A A . 185 THR CA 1 1
11 26589 1 1 116 THR CB C -2.957 -14.185 -6.583 1.00 . A A . 185 THR CB 1 1
11 26590 1 1 116 THR CG2 C -2.126 -12.915 -6.386 1.00 . A A . 185 THR CG2 1 1
11 26591 1 1 116 THR H H -4.705 -15.922 -6.854 1.00 . A A . 185 THR H 1 1
11 26592 1 1 116 THR HA H -4.773 -13.030 -6.671 1.00 . A A . 185 THR HA 1 1
11 26593 1 1 116 THR HB H -2.419 -14.912 -7.192 1.00 . A A . 185 THR HB 1 1
11 26594 1 1 116 THR HG1 H -3.369 -15.621 -5.251 1.00 . A A . 185 THR HG1 1 1
11 26595 1 1 116 THR HG21 H -1.234 -13.151 -5.805 1.00 . A A . 185 THR HG21 1 1
11 26596 1 1 116 THR HG22 H -1.831 -12.520 -7.358 1.00 . A A . 185 THR HG22 1 1
11 26597 1 1 116 THR HG23 H -2.720 -12.172 -5.856 1.00 . A A . 185 THR HG23 1 1
11 26598 1 1 116 THR N N -5.187 -15.047 -6.914 1.00 . A A . 185 THR N 1 1
11 26599 1 1 116 THR O O -4.330 -14.487 -9.498 1.00 . A A . 185 THR O 1 1
11 26600 1 1 116 THR OG1 O -3.230 -14.630 -5.257 1.00 . A A . 185 THR OG1 1 1
11 26601 1 1 117 PRO C C -2.842 -12.042 -10.975 1.00 . A A . 186 PRO C 1 1
11 26602 1 1 117 PRO CA C -4.222 -11.809 -10.357 1.00 . A A . 186 PRO CA 1 1
11 26603 1 1 117 PRO CB C -4.610 -10.341 -10.305 1.00 . A A . 186 PRO CB 1 1
11 26604 1 1 117 PRO CD C -4.229 -11.153 -8.019 1.00 . A A . 186 PRO CD 1 1
11 26605 1 1 117 PRO CG C -4.395 -9.903 -8.866 1.00 . A A . 186 PRO CG 1 1
11 26606 1 1 117 PRO HA H -4.863 -12.342 -10.910 1.00 . A A . 186 PRO HA 1 1
11 26607 1 1 117 PRO HB3 H -5.649 -10.200 -10.605 1.00 . A A . 186 PRO HB3 1 1
11 26608 1 1 117 PRO HD3 H -5.031 -11.245 -7.286 1.00 . A A . 186 PRO HD3 1 1
11 26609 1 1 117 PRO HG3 H -5.241 -9.313 -8.515 1.00 . A A . 186 PRO HG3 1 1
11 26610 1 1 117 PRO N N -4.256 -12.256 -8.975 1.00 . A A . 186 PRO N 1 1
11 26611 1 1 117 PRO O O -1.845 -12.131 -10.261 1.00 . A A . 186 PRO O 1 1
11 26612 1 1 118 PHE C C -0.691 -11.116 -12.960 1.00 . A A . 187 PHE C 1 1
11 26613 1 1 118 PHE CA C -1.588 -12.355 -13.019 1.00 . A A . 187 PHE CA 1 1
11 26614 1 1 118 PHE CB C -1.961 -12.630 -14.477 1.00 . A A . 187 PHE CB 1 1
11 26615 1 1 118 PHE CD1 C -2.168 -10.397 -15.591 1.00 . A A . 187 PHE CD1 1 1
11 26616 1 1 118 PHE CD2 C -4.133 -11.649 -15.246 1.00 . A A . 187 PHE CD2 1 1
11 26617 1 1 118 PHE CE1 C -2.933 -9.365 -16.197 1.00 . A A . 187 PHE CE1 1 1
11 26618 1 1 118 PHE CE2 C -4.898 -10.617 -15.851 1.00 . A A . 187 PHE CE2 1 1
11 26619 1 1 118 PHE CG C -2.784 -11.518 -15.129 1.00 . A A . 187 PHE CG 1 1
11 26620 1 1 118 PHE CZ C -4.282 -9.497 -16.313 1.00 . A A . 187 PHE CZ 1 1
11 26621 1 1 118 PHE H H -3.645 -12.061 -12.871 1.00 . A A . 187 PHE H 1 1
11 26622 1 1 118 PHE HA H -1.079 -13.191 -12.540 1.00 . A A . 187 PHE HA 1 1
11 26623 1 1 118 PHE HB3 H -2.523 -13.562 -14.527 1.00 . A A . 187 PHE HB3 1 1
11 26624 1 1 118 PHE HD1 H -1.087 -10.291 -15.498 1.00 . A A . 187 PHE HD1 1 1
11 26625 1 1 118 PHE HD2 H -4.627 -12.548 -14.875 1.00 . A A . 187 PHE HD2 1 1
11 26626 1 1 118 PHE HE1 H -2.439 -8.467 -16.567 1.00 . A A . 187 PHE HE1 1 1
11 26627 1 1 118 PHE HE2 H -5.979 -10.723 -15.944 1.00 . A A . 187 PHE HE2 1 1
11 26628 1 1 118 PHE HZ H -4.868 -8.704 -16.778 1.00 . A A . 187 PHE HZ 1 1
11 26629 1 1 118 PHE N N -2.829 -12.134 -12.297 1.00 . A A . 187 PHE N 1 1
11 26630 1 1 118 PHE O O 0.456 -11.153 -13.403 1.00 . A A . 187 PHE O 1 1
11 26631 1 1 119 ALA C C 0.142 -8.733 -10.906 1.00 . A A . 188 ALA C 1 1
11 26632 1 1 119 ALA CA C -0.514 -8.799 -12.287 1.00 . A A . 188 ALA CA 1 1
11 26633 1 1 119 ALA CB C -1.459 -7.623 -12.541 1.00 . A A . 188 ALA CB 1 1
11 26634 1 1 119 ALA H H -2.182 -10.024 -12.052 1.00 . A A . 188 ALA H 1 1
11 26635 1 1 119 ALA HA H 0.264 -8.796 -13.049 1.00 . A A . 188 ALA HA 1 1
11 26636 1 1 119 ALA HB1 H -2.047 -7.430 -11.644 1.00 . A A . 188 ALA HB1 1 1
11 26637 1 1 119 ALA HB2 H -0.877 -6.737 -12.792 1.00 . A A . 188 ALA HB2 1 1
11 26638 1 1 119 ALA HB3 H -2.127 -7.866 -13.368 1.00 . A A . 188 ALA HB3 1 1
11 26639 1 1 119 ALA N N -1.248 -10.047 -12.409 1.00 . A A . 188 ALA N 1 1
11 26640 1 1 119 ALA O O 1.347 -8.509 -10.797 1.00 . A A . 188 ALA O 1 1
11 26641 1 1 120 LEU C C 0.714 -10.102 -8.271 1.00 . A A . 189 LEU C 1 1
11 26642 1 1 120 LEU CA C -0.194 -8.896 -8.517 1.00 . A A . 189 LEU CA 1 1
11 26643 1 1 120 LEU CB C -1.364 -8.798 -7.536 1.00 . A A . 189 LEU CB 1 1
11 26644 1 1 120 LEU CD1 C -3.575 -7.755 -6.914 1.00 . A A . 189 LEU CD1 1 1
11 26645 1 1 120 LEU CD2 C -1.534 -6.294 -7.285 1.00 . A A . 189 LEU CD2 1 1
11 26646 1 1 120 LEU CG C -2.269 -7.573 -7.691 1.00 . A A . 189 LEU CG 1 1
11 26647 1 1 120 LEU H H -1.658 -9.112 -9.982 1.00 . A A . 189 LEU H 1 1
11 26648 1 1 120 LEU HA H 0.398 -7.988 -8.403 1.00 . A A . 189 LEU HA 1 1
11 26649 1 1 120 LEU HB3 H -0.965 -8.803 -6.522 1.00 . A A . 189 LEU HB3 1 1
11 26650 1 1 120 LEU HD11 H -3.666 -6.967 -6.167 1.00 . A A . 189 LEU HD11 1 1
11 26651 1 1 120 LEU HD12 H -4.418 -7.700 -7.604 1.00 . A A . 189 LEU HD12 1 1
11 26652 1 1 120 LEU HD13 H -3.572 -8.727 -6.421 1.00 . A A . 189 LEU HD13 1 1
11 26653 1 1 120 LEU HD21 H -1.768 -6.054 -6.248 1.00 . A A . 189 LEU HD21 1 1
11 26654 1 1 120 LEU HD22 H -0.459 -6.443 -7.391 1.00 . A A . 189 LEU HD22 1 1
11 26655 1 1 120 LEU HD23 H -1.852 -5.473 -7.928 1.00 . A A . 189 LEU HD23 1 1
11 26656 1 1 120 LEU HG H -2.532 -7.474 -8.744 1.00 . A A . 189 LEU HG 1 1
11 26657 1 1 120 LEU N N -0.680 -8.931 -9.886 1.00 . A A . 189 LEU N 1 1
11 26658 1 1 120 LEU O O 1.762 -9.976 -7.639 1.00 . A A . 189 LEU O 1 1
11 26659 1 1 121 GLN C C 2.388 -12.355 -9.343 1.00 . A A . 190 GLN C 1 1
11 26660 1 1 121 GLN CA C 1.041 -12.472 -8.627 1.00 . A A . 190 GLN CA 1 1
11 26661 1 1 121 GLN CB C 0.250 -13.677 -9.141 1.00 . A A . 190 GLN CB 1 1
11 26662 1 1 121 GLN CD C -0.388 -15.026 -11.173 1.00 . A A . 190 GLN CD 1 1
11 26663 1 1 121 GLN CG C 0.475 -13.881 -10.640 1.00 . A A . 190 GLN CG 1 1
11 26664 1 1 121 GLN H H -0.574 -11.338 -9.295 1.00 . A A . 190 GLN H 1 1
11 26665 1 1 121 GLN HA H 1.200 -12.580 -7.554 1.00 . A A . 190 GLN HA 1 1
11 26666 1 1 121 GLN HB3 H -0.813 -13.529 -8.945 1.00 . A A . 190 GLN HB3 1 1
11 26667 1 1 121 GLN HE21 H -2.005 -14.131 -10.344 1.00 . A A . 190 GLN HE21 1 1
11 26668 1 1 121 GLN HE22 H -2.325 -15.615 -11.178 1.00 . A A . 190 GLN HE22 1 1
11 26669 1 1 121 GLN HG3 H 1.527 -14.096 -10.829 1.00 . A A . 190 GLN HG3 1 1
11 26670 1 1 121 GLN N N 0.279 -11.243 -8.783 1.00 . A A . 190 GLN N 1 1
11 26671 1 1 121 GLN NE2 N -1.680 -14.915 -10.874 1.00 . A A . 190 GLN NE2 1 1
11 26672 1 1 121 GLN O O 3.257 -13.211 -9.182 1.00 . A A . 190 GLN O 1 1
11 26673 1 1 121 GLN OE1 O 0.086 -15.951 -11.812 1.00 . A A . 190 GLN OE1 1 1
11 26674 1 1 122 THR C C 4.417 -9.760 -10.379 1.00 . A A . 191 THR C 1 1
11 26675 1 1 122 THR CA C 3.747 -11.049 -10.859 1.00 . A A . 191 THR CA 1 1
11 26676 1 1 122 THR CB C 3.405 -11.038 -12.350 1.00 . A A . 191 THR CB 1 1
11 26677 1 1 122 THR CG2 C 2.746 -12.341 -12.808 1.00 . A A . 191 THR CG2 1 1
11 26678 1 1 122 THR H H 1.809 -10.597 -10.243 1.00 . A A . 191 THR H 1 1
11 26679 1 1 122 THR HA H 4.439 -11.865 -10.650 1.00 . A A . 191 THR HA 1 1
11 26680 1 1 122 THR HB H 4.287 -10.815 -12.950 1.00 . A A . 191 THR HB 1 1
11 26681 1 1 122 THR HG1 H 1.504 -10.452 -12.133 1.00 . A A . 191 THR HG1 1 1
11 26682 1 1 122 THR HG21 H 3.490 -13.139 -12.822 1.00 . A A . 191 THR HG21 1 1
11 26683 1 1 122 THR HG22 H 1.943 -12.605 -12.121 1.00 . A A . 191 THR HG22 1 1
11 26684 1 1 122 THR HG23 H 2.340 -12.209 -13.811 1.00 . A A . 191 THR HG23 1 1
11 26685 1 1 122 THR N N 2.521 -11.288 -10.118 1.00 . A A . 191 THR N 1 1
11 26686 1 1 122 THR O O 5.237 -9.180 -11.090 1.00 . A A . 191 THR O 1 1
11 26687 1 1 122 THR OG1 O 2.368 -10.068 -12.461 1.00 . A A . 191 THR OG1 1 1
11 26688 1 1 123 ILE C C 5.290 -8.482 -7.277 1.00 . A A . 192 ILE C 1 1
11 26689 1 1 123 ILE CA C 4.595 -8.136 -8.595 1.00 . A A . 192 ILE CA 1 1
11 26690 1 1 123 ILE CB C 3.511 -7.064 -8.457 1.00 . A A . 192 ILE CB 1 1
11 26691 1 1 123 ILE CD1 C 1.872 -5.801 -9.898 1.00 . A A . 192 ILE CD1 1 1
11 26692 1 1 123 ILE CG1 C 3.308 -6.317 -9.776 1.00 . A A . 192 ILE CG1 1 1
11 26693 1 1 123 ILE CG2 C 3.827 -6.112 -7.301 1.00 . A A . 192 ILE CG2 1 1
11 26694 1 1 123 ILE H H 3.373 -9.824 -8.606 1.00 . A A . 192 ILE H 1 1
11 26695 1 1 123 ILE HA H 5.341 -7.751 -9.290 1.00 . A A . 192 ILE HA 1 1
11 26696 1 1 123 ILE HB H 2.570 -7.559 -8.218 1.00 . A A . 192 ILE HB 1 1
11 26697 1 1 123 ILE HD11 H 1.231 -6.344 -9.204 1.00 . A A . 192 ILE HD11 1 1
11 26698 1 1 123 ILE HD12 H 1.847 -4.739 -9.661 1.00 . A A . 192 ILE HD12 1 1
11 26699 1 1 123 ILE HD13 H 1.517 -5.954 -10.917 1.00 . A A . 192 ILE HD13 1 1
11 26700 1 1 123 ILE HG13 H 3.532 -6.981 -10.612 1.00 . A A . 192 ILE HG13 1 1
11 26701 1 1 123 ILE HG21 H 3.201 -5.224 -7.382 1.00 . A A . 192 ILE HG21 1 1
11 26702 1 1 123 ILE HG22 H 3.627 -6.613 -6.353 1.00 . A A . 192 ILE HG22 1 1
11 26703 1 1 123 ILE HG23 H 4.876 -5.824 -7.345 1.00 . A A . 192 ILE HG23 1 1
11 26704 1 1 123 ILE N N 4.041 -9.347 -9.178 1.00 . A A . 192 ILE N 1 1
11 26705 1 1 123 ILE O O 4.948 -9.470 -6.631 1.00 . A A . 192 ILE O 1 1
11 26706 1 1 124 ASN C C 6.057 -7.700 -4.492 1.00 . A A . 193 ASN C 1 1
11 26707 1 1 124 ASN CA C 7.000 -7.851 -5.687 1.00 . A A . 193 ASN CA 1 1
11 26708 1 1 124 ASN CB C 8.117 -6.814 -5.542 1.00 . A A . 193 ASN CB 1 1
11 26709 1 1 124 ASN CG C 9.265 -7.362 -4.692 1.00 . A A . 193 ASN CG 1 1
11 26710 1 1 124 ASN H H 6.526 -6.844 -7.448 1.00 . A A . 193 ASN H 1 1
11 26711 1 1 124 ASN HA H 7.415 -8.855 -5.768 1.00 . A A . 193 ASN HA 1 1
11 26712 1 1 124 ASN HB3 H 7.719 -5.909 -5.083 1.00 . A A . 193 ASN HB3 1 1
11 26713 1 1 124 ASN HD21 H 9.478 -5.520 -3.879 1.00 . A A . 193 ASN HD21 1 1
11 26714 1 1 124 ASN HD22 H 10.580 -6.721 -3.293 1.00 . A A . 193 ASN HD22 1 1
11 26715 1 1 124 ASN N N 6.253 -7.647 -6.917 1.00 . A A . 193 ASN N 1 1
11 26716 1 1 124 ASN ND2 N 9.820 -6.459 -3.888 1.00 . A A . 193 ASN ND2 1 1
11 26717 1 1 124 ASN O O 6.059 -6.670 -3.821 1.00 . A A . 193 ASN O 1 1
11 26718 1 1 124 ASN OD1 O 9.624 -8.526 -4.762 1.00 . A A . 193 ASN OD1 1 1
11 26719 1 1 125 ALA C C 5.086 -8.904 -1.841 1.00 . A A . 194 ALA C 1 1
11 26720 1 1 125 ALA CA C 4.327 -8.741 -3.160 1.00 . A A . 194 ALA CA 1 1
11 26721 1 1 125 ALA CB C 3.289 -9.844 -3.375 1.00 . A A . 194 ALA CB 1 1
11 26722 1 1 125 ALA H H 5.278 -9.579 -4.813 1.00 . A A . 194 ALA H 1 1
11 26723 1 1 125 ALA HA H 3.820 -7.777 -3.160 1.00 . A A . 194 ALA HA 1 1
11 26724 1 1 125 ALA HB1 H 3.081 -10.338 -2.425 1.00 . A A . 194 ALA HB1 1 1
11 26725 1 1 125 ALA HB2 H 2.370 -9.407 -3.764 1.00 . A A . 194 ALA HB2 1 1
11 26726 1 1 125 ALA HB3 H 3.676 -10.573 -4.087 1.00 . A A . 194 ALA HB3 1 1
11 26727 1 1 125 ALA N N 5.274 -8.744 -4.262 1.00 . A A . 194 ALA N 1 1
11 26728 1 1 125 ALA O O 6.300 -9.108 -1.840 1.00 . A A . 194 ALA O 1 1
11 26729 1 1 126 LEU C C 4.499 -10.277 1.184 1.00 . A A . 195 LEU C 1 1
11 26730 1 1 126 LEU CA C 4.929 -8.943 0.572 1.00 . A A . 195 LEU CA 1 1
11 26731 1 1 126 LEU CB C 4.582 -7.729 1.438 1.00 . A A . 195 LEU CB 1 1
11 26732 1 1 126 LEU CD1 C 5.619 -8.131 3.701 1.00 . A A . 195 LEU CD1 1 1
11 26733 1 1 126 LEU CD2 C 7.043 -7.293 1.775 1.00 . A A . 195 LEU CD2 1 1
11 26734 1 1 126 LEU CG C 5.659 -7.283 2.429 1.00 . A A . 195 LEU CG 1 1
11 26735 1 1 126 LEU H H 3.355 -8.642 -0.759 1.00 . A A . 195 LEU H 1 1
11 26736 1 1 126 LEU HA H 6.011 -8.952 0.448 1.00 . A A . 195 LEU HA 1 1
11 26737 1 1 126 LEU HB3 H 3.674 -7.954 1.997 1.00 . A A . 195 LEU HB3 1 1
11 26738 1 1 126 LEU HD11 H 6.637 -8.361 4.017 1.00 . A A . 195 LEU HD11 1 1
11 26739 1 1 126 LEU HD12 H 5.109 -7.578 4.490 1.00 . A A . 195 LEU HD12 1 1
11 26740 1 1 126 LEU HD13 H 5.083 -9.059 3.503 1.00 . A A . 195 LEU HD13 1 1
11 26741 1 1 126 LEU HD21 H 7.543 -8.235 2.001 1.00 . A A . 195 LEU HD21 1 1
11 26742 1 1 126 LEU HD22 H 6.936 -7.188 0.696 1.00 . A A . 195 LEU HD22 1 1
11 26743 1 1 126 LEU HD23 H 7.635 -6.465 2.165 1.00 . A A . 195 LEU HD23 1 1
11 26744 1 1 126 LEU HG H 5.449 -6.254 2.721 1.00 . A A . 195 LEU HG 1 1
11 26745 1 1 126 LEU N N 4.341 -8.808 -0.750 1.00 . A A . 195 LEU N 1 1
11 26746 1 1 126 LEU O O 3.421 -10.787 0.877 1.00 . A A . 195 LEU O 1 1
11 26747 1 1 127 GLU C C 5.580 -12.039 4.142 1.00 . A A . 196 GLU C 1 1
11 26748 1 1 127 GLU CA C 5.085 -12.072 2.694 1.00 . A A . 196 GLU CA 1 1
11 26749 1 1 127 GLU CB C 5.713 -13.238 1.926 1.00 . A A . 196 GLU CB 1 1
11 26750 1 1 127 GLU CD C 6.147 -14.219 -0.356 1.00 . A A . 196 GLU CD 1 1
11 26751 1 1 127 GLU CG C 5.394 -13.145 0.433 1.00 . A A . 196 GLU CG 1 1
11 26752 1 1 127 GLU H H 6.236 -10.387 2.281 1.00 . A A . 196 GLU H 1 1
11 26753 1 1 127 GLU HA H 4.000 -12.176 2.677 1.00 . A A . 196 GLU HA 1 1
11 26754 1 1 127 GLU HB3 H 5.341 -14.182 2.324 1.00 . A A . 196 GLU HB3 1 1
11 26755 1 1 127 GLU HE2 H 5.785 -15.988 -0.889 1.00 . A A . 196 GLU HE2 1 1
11 26756 1 1 127 GLU HG3 H 5.665 -12.158 0.060 1.00 . A A . 196 GLU HG3 1 1
11 26757 1 1 127 GLU N N 5.362 -10.807 2.037 1.00 . A A . 196 GLU N 1 1
11 26758 1 1 127 GLU O O 6.638 -11.481 4.427 1.00 . A A . 196 GLU O 1 1
11 26759 1 1 127 GLU OE1 O 6.987 -13.890 -1.207 1.00 . A A . 196 GLU OE1 1 1
11 26760 1 1 127 GLU OE2 O 5.833 -15.434 -0.058 1.00 . A A . 196 GLU OE2 1 1
11 26761 1 1 128 GLU C C 5.441 -14.129 6.853 1.00 . A A . 197 GLU C 1 1
11 26762 1 1 128 GLU CA C 5.137 -12.691 6.428 1.00 . A A . 197 GLU CA 1 1
11 26763 1 1 128 GLU CB C 4.022 -12.090 7.285 1.00 . A A . 197 GLU CB 1 1
11 26764 1 1 128 GLU CD C 1.564 -11.539 7.411 1.00 . A A . 197 GLU CD 1 1
11 26765 1 1 128 GLU CG C 2.684 -12.124 6.546 1.00 . A A . 197 GLU CG 1 1
11 26766 1 1 128 GLU H H 3.933 -13.097 4.777 1.00 . A A . 197 GLU H 1 1
11 26767 1 1 128 GLU HA H 6.034 -12.079 6.527 1.00 . A A . 197 GLU HA 1 1
11 26768 1 1 128 GLU HB3 H 4.273 -11.061 7.545 1.00 . A A . 197 GLU HB3 1 1
11 26769 1 1 128 GLU HE2 H 0.951 -11.821 9.169 1.00 . A A . 197 GLU HE2 1 1
11 26770 1 1 128 GLU HG3 H 2.439 -13.151 6.276 1.00 . A A . 197 GLU HG3 1 1
11 26771 1 1 128 GLU N N 4.792 -12.645 5.018 1.00 . A A . 197 GLU N 1 1
11 26772 1 1 128 GLU O O 6.223 -14.356 7.775 1.00 . A A . 197 GLU O 1 1
11 26773 1 1 128 GLU OE1 O 0.541 -11.086 6.877 1.00 . A A . 197 GLU OE1 1 1
11 26774 1 1 128 GLU OE2 O 1.787 -11.567 8.681 1.00 . A A . 197 GLU OE2 1 1
11 26775 1 1 129 GLU C C 6.181 -17.026 5.658 1.00 . A A . 198 GLU C 1 1
11 26776 1 1 129 GLU CA C 4.997 -16.473 6.455 1.00 . A A . 198 GLU CA 1 1
11 26777 1 1 129 GLU CB C 3.724 -17.272 6.169 1.00 . A A . 198 GLU CB 1 1
11 26778 1 1 129 GLU CD C 2.194 -18.126 4.355 1.00 . A A . 198 GLU CD 1 1
11 26779 1 1 129 GLU CG C 3.314 -17.142 4.700 1.00 . A A . 198 GLU CG 1 1
11 26780 1 1 129 GLU H H 4.171 -14.871 5.413 1.00 . A A . 198 GLU H 1 1
11 26781 1 1 129 GLU HA H 5.215 -16.520 7.522 1.00 . A A . 198 GLU HA 1 1
11 26782 1 1 129 GLU HB3 H 2.916 -16.916 6.808 1.00 . A A . 198 GLU HB3 1 1
11 26783 1 1 129 GLU HE2 H 1.671 -19.761 5.130 1.00 . A A . 198 GLU HE2 1 1
11 26784 1 1 129 GLU HG3 H 4.177 -17.328 4.061 1.00 . A A . 198 GLU HG3 1 1
11 26785 1 1 129 GLU N N 4.806 -15.063 6.161 1.00 . A A . 198 GLU N 1 1
11 26786 1 1 129 GLU O O 6.476 -18.218 5.724 1.00 . A A . 198 GLU O 1 1
11 26787 1 1 129 GLU OE1 O 1.809 -18.240 3.182 1.00 . A A . 198 GLU OE1 1 1
11 26788 1 1 129 GLU OE2 O 1.722 -18.788 5.357 1.00 . A A . 198 GLU OE2 1 1
11 26789 1 1 130 SER C C 9.270 -16.194 4.860 1.00 . A A . 199 SER C 1 1
11 26790 1 1 130 SER CA C 7.973 -16.515 4.116 1.00 . A A . 199 SER CA 1 1
11 26791 1 1 130 SER CB C 7.950 -15.807 2.759 1.00 . A A . 199 SER CB 1 1
11 26792 1 1 130 SER H H 6.581 -15.164 4.877 1.00 . A A . 199 SER H 1 1
11 26793 1 1 130 SER HA H 7.873 -17.590 3.966 1.00 . A A . 199 SER HA 1 1
11 26794 1 1 130 SER HB3 H 8.282 -14.776 2.883 1.00 . A A . 199 SER HB3 1 1
11 26795 1 1 130 SER HG H 9.685 -16.034 1.787 1.00 . A A . 199 SER HG 1 1
11 26796 1 1 130 SER N N 6.828 -16.132 4.924 1.00 . A A . 199 SER N 1 1
11 26797 1 1 130 SER O O 9.350 -15.195 5.574 1.00 . A A . 199 SER O 1 1
11 26798 1 1 130 SER OG O 8.781 -16.461 1.802 1.00 . A A . 199 SER OG 1 1
11 26799 1 1 131 ARG C C 12.192 -15.575 4.852 1.00 . A A . 200 ARG C 1 1
11 26800 1 1 131 ARG CA C 11.544 -16.882 5.315 1.00 . A A . 200 ARG CA 1 1
11 26801 1 1 131 ARG CB C 12.483 -18.048 5.001 1.00 . A A . 200 ARG CB 1 1
11 26802 1 1 131 ARG CD C 13.276 -18.955 7.216 1.00 . A A . 200 ARG CD 1 1
11 26803 1 1 131 ARG CG C 13.642 -18.103 5.998 1.00 . A A . 200 ARG CG 1 1
11 26804 1 1 131 ARG CZ C 11.882 -18.625 9.266 1.00 . A A . 200 ARG CZ 1 1
11 26805 1 1 131 ARG H H 10.181 -17.871 4.088 1.00 . A A . 200 ARG H 1 1
11 26806 1 1 131 ARG HA H 11.321 -16.853 6.381 1.00 . A A . 200 ARG HA 1 1
11 26807 1 1 131 ARG HB3 H 12.875 -17.942 3.989 1.00 . A A . 200 ARG HB3 1 1
11 26808 1 1 131 ARG HD3 H 14.177 -19.387 7.652 1.00 . A A . 200 ARG HD3 1 1
11 26809 1 1 131 ARG HE H 12.621 -17.130 8.122 1.00 . A A . 200 ARG HE 1 1
11 26810 1 1 131 ARG HG3 H 13.898 -17.094 6.319 1.00 . A A . 200 ARG HG3 1 1
11 26811 1 1 131 ARG HH11 H 12.236 -20.585 8.810 1.00 . A A . 200 ARG HH11 1 1
11 26812 1 1 131 ARG HH12 H 11.273 -20.322 10.225 1.00 . A A . 200 ARG HH12 1 1
11 26813 1 1 131 ARG HH22 H 10.765 -18.079 10.901 1.00 . A A . 200 ARG HH22 1 1
11 26814 1 1 131 ARG N N 10.254 -17.060 4.670 1.00 . A A . 200 ARG N 1 1
11 26815 1 1 131 ARG NE N 12.576 -18.125 8.222 1.00 . A A . 200 ARG NE 1 1
11 26816 1 1 131 ARG NH1 N 11.789 -19.960 9.450 1.00 . A A . 200 ARG NH1 1 1
11 26817 1 1 131 ARG NH2 N 11.297 -17.791 10.105 1.00 . A A . 200 ARG NH2 1 1
11 26818 1 1 131 ARG O O 13.114 -15.074 5.494 1.00 . A A . 200 ARG O 1 1
11 26819 1 1 132 GLY C C 11.267 -12.651 3.488 1.00 . A A . 201 GLY C 1 1
11 26820 1 1 132 GLY CA C 12.204 -13.822 3.186 1.00 . A A . 201 GLY CA 1 1
11 26821 1 1 132 GLY H H 10.935 -15.475 3.225 1.00 . A A . 201 GLY H 1 1
11 26822 1 1 132 GLY HA2 H 13.191 -13.619 3.600 1.00 . A A . 201 GLY HA2 1 1
11 26823 1 1 132 GLY HA3 H 12.325 -13.927 2.108 1.00 . A A . 201 GLY HA3 1 1
11 26824 1 1 132 GLY N N 11.686 -15.061 3.742 1.00 . A A . 201 GLY N 1 1
11 26825 1 1 132 GLY O O 11.332 -11.613 2.832 1.00 . A A . 201 GLY O 1 1
11 26826 1 1 133 PHE C C 10.183 -10.518 5.206 1.00 . A A . 202 PHE C 1 1
11 26827 1 1 133 PHE CA C 9.468 -11.831 4.882 1.00 . A A . 202 PHE CA 1 1
11 26828 1 1 133 PHE CB C 8.763 -12.338 6.142 1.00 . A A . 202 PHE CB 1 1
11 26829 1 1 133 PHE CD1 C 7.901 -10.114 6.904 1.00 . A A . 202 PHE CD1 1 1
11 26830 1 1 133 PHE CD2 C 9.024 -11.464 8.474 1.00 . A A . 202 PHE CD2 1 1
11 26831 1 1 133 PHE CE1 C 7.707 -9.118 7.898 1.00 . A A . 202 PHE CE1 1 1
11 26832 1 1 133 PHE CE2 C 8.831 -10.468 9.467 1.00 . A A . 202 PHE CE2 1 1
11 26833 1 1 133 PHE CG C 8.555 -11.266 7.214 1.00 . A A . 202 PHE CG 1 1
11 26834 1 1 133 PHE CZ C 8.177 -9.316 9.159 1.00 . A A . 202 PHE CZ 1 1
11 26835 1 1 133 PHE H H 10.371 -13.704 5.014 1.00 . A A . 202 PHE H 1 1
11 26836 1 1 133 PHE HA H 8.789 -11.675 4.044 1.00 . A A . 202 PHE HA 1 1
11 26837 1 1 133 PHE HB3 H 9.346 -13.155 6.568 1.00 . A A . 202 PHE HB3 1 1
11 26838 1 1 133 PHE HD1 H 7.524 -9.956 5.893 1.00 . A A . 202 PHE HD1 1 1
11 26839 1 1 133 PHE HD2 H 9.549 -12.386 8.721 1.00 . A A . 202 PHE HD2 1 1
11 26840 1 1 133 PHE HE1 H 7.183 -8.196 7.650 1.00 . A A . 202 PHE HE1 1 1
11 26841 1 1 133 PHE HE2 H 9.208 -10.626 10.479 1.00 . A A . 202 PHE HE2 1 1
11 26842 1 1 133 PHE HZ H 8.028 -8.552 9.922 1.00 . A A . 202 PHE HZ 1 1
11 26843 1 1 133 PHE N N 10.417 -12.857 4.484 1.00 . A A . 202 PHE N 1 1
11 26844 1 1 133 PHE O O 9.741 -9.448 4.792 1.00 . A A . 202 PHE O 1 1
11 26845 1 1 134 PRO C C 12.903 -8.956 5.166 1.00 . A A . 203 PRO C 1 1
11 26846 1 1 134 PRO CA C 12.087 -9.483 6.348 1.00 . A A . 203 PRO CA 1 1
11 26847 1 1 134 PRO CB C 12.953 -9.955 7.504 1.00 . A A . 203 PRO CB 1 1
11 26848 1 1 134 PRO CD C 11.859 -11.898 6.472 1.00 . A A . 203 PRO CD 1 1
11 26849 1 1 134 PRO CG C 12.967 -11.474 7.422 1.00 . A A . 203 PRO CG 1 1
11 26850 1 1 134 PRO HA H 11.483 -8.734 6.619 1.00 . A A . 203 PRO HA 1 1
11 26851 1 1 134 PRO HB3 H 12.548 -9.620 8.458 1.00 . A A . 203 PRO HB3 1 1
11 26852 1 1 134 PRO HD3 H 11.100 -12.487 6.987 1.00 . A A . 203 PRO HD3 1 1
11 26853 1 1 134 PRO HG3 H 12.812 -11.910 8.408 1.00 . A A . 203 PRO HG3 1 1
11 26854 1 1 134 PRO N N 11.306 -10.647 5.963 1.00 . A A . 203 PRO N 1 1
11 26855 1 1 134 PRO O O 13.094 -7.749 5.029 1.00 . A A . 203 PRO O 1 1
11 26856 1 1 135 THR C C 13.378 -8.558 2.284 1.00 . A A . 204 THR C 1 1
11 26857 1 1 135 THR CA C 14.152 -9.531 3.176 1.00 . A A . 204 THR CA 1 1
11 26858 1 1 135 THR CB C 14.550 -10.824 2.461 1.00 . A A . 204 THR CB 1 1
11 26859 1 1 135 THR CG2 C 14.748 -10.625 0.958 1.00 . A A . 204 THR CG2 1 1
11 26860 1 1 135 THR H H 13.200 -10.867 4.460 1.00 . A A . 204 THR H 1 1
11 26861 1 1 135 THR HA H 15.048 -9.011 3.514 1.00 . A A . 204 THR HA 1 1
11 26862 1 1 135 THR HB H 13.827 -11.616 2.658 1.00 . A A . 204 THR HB 1 1
11 26863 1 1 135 THR HG1 H 16.503 -10.414 2.613 1.00 . A A . 204 THR HG1 1 1
11 26864 1 1 135 THR HG21 H 13.776 -10.543 0.471 1.00 . A A . 204 THR HG21 1 1
11 26865 1 1 135 THR HG22 H 15.319 -9.713 0.784 1.00 . A A . 204 THR HG22 1 1
11 26866 1 1 135 THR HG23 H 15.289 -11.477 0.546 1.00 . A A . 204 THR HG23 1 1
11 26867 1 1 135 THR N N 13.361 -9.887 4.341 1.00 . A A . 204 THR N 1 1
11 26868 1 1 135 THR O O 13.914 -7.532 1.866 1.00 . A A . 204 THR O 1 1
11 26869 1 1 135 THR OG1 O 15.860 -11.101 2.950 1.00 . A A . 204 THR OG1 1 1
11 26870 1 1 136 GLN C C 10.882 -6.808 1.930 1.00 . A A . 205 GLN C 1 1
11 26871 1 1 136 GLN CA C 11.277 -8.085 1.183 1.00 . A A . 205 GLN CA 1 1
11 26872 1 1 136 GLN CB C 10.039 -8.858 0.725 1.00 . A A . 205 GLN CB 1 1
11 26873 1 1 136 GLN CD C 9.504 -10.636 -0.981 1.00 . A A . 205 GLN CD 1 1
11 26874 1 1 136 GLN CG C 10.425 -10.232 0.172 1.00 . A A . 205 GLN CG 1 1
11 26875 1 1 136 GLN H H 11.701 -9.749 2.361 1.00 . A A . 205 GLN H 1 1
11 26876 1 1 136 GLN HA H 11.882 -7.830 0.312 1.00 . A A . 205 GLN HA 1 1
11 26877 1 1 136 GLN HB3 H 9.513 -8.288 -0.041 1.00 . A A . 205 GLN HB3 1 1
11 26878 1 1 136 GLN HE21 H 7.953 -9.817 0.031 1.00 . A A . 205 GLN HE21 1 1
11 26879 1 1 136 GLN HE22 H 7.552 -10.517 -1.501 1.00 . A A . 205 GLN HE22 1 1
11 26880 1 1 136 GLN HG3 H 10.367 -10.976 0.967 1.00 . A A . 205 GLN HG3 1 1
11 26881 1 1 136 GLN N N 12.130 -8.913 2.018 1.00 . A A . 205 GLN N 1 1
11 26882 1 1 136 GLN NE2 N 8.231 -10.295 -0.802 1.00 . A A . 205 GLN NE2 1 1
11 26883 1 1 136 GLN O O 10.816 -5.733 1.337 1.00 . A A . 205 GLN O 1 1
11 26884 1 1 136 GLN OE1 O 9.922 -11.221 -1.966 1.00 . A A . 205 GLN OE1 1 1
11 26885 1 1 137 VAL C C 11.410 -4.863 4.152 1.00 . A A . 206 VAL C 1 1
11 26886 1 1 137 VAL CA C 10.242 -5.846 4.054 1.00 . A A . 206 VAL CA 1 1
11 26887 1 1 137 VAL CB C 9.766 -6.346 5.419 1.00 . A A . 206 VAL CB 1 1
11 26888 1 1 137 VAL CG1 C 9.501 -5.177 6.369 1.00 . A A . 206 VAL CG1 1 1
11 26889 1 1 137 VAL CG2 C 8.524 -7.229 5.277 1.00 . A A . 206 VAL CG2 1 1
11 26890 1 1 137 VAL H H 10.685 -7.850 3.695 1.00 . A A . 206 VAL H 1 1
11 26891 1 1 137 VAL HA H 9.404 -5.348 3.567 1.00 . A A . 206 VAL HA 1 1
11 26892 1 1 137 VAL HB H 10.561 -6.954 5.850 1.00 . A A . 206 VAL HB 1 1
11 26893 1 1 137 VAL HG11 H 10.173 -4.353 6.129 1.00 . A A . 206 VAL HG11 1 1
11 26894 1 1 137 VAL HG12 H 8.468 -4.846 6.260 1.00 . A A . 206 VAL HG12 1 1
11 26895 1 1 137 VAL HG13 H 9.671 -5.498 7.398 1.00 . A A . 206 VAL HG13 1 1
11 26896 1 1 137 VAL HG21 H 7.630 -6.631 5.454 1.00 . A A . 206 VAL HG21 1 1
11 26897 1 1 137 VAL HG22 H 8.489 -7.647 4.271 1.00 . A A . 206 VAL HG22 1 1
11 26898 1 1 137 VAL HG23 H 8.569 -8.039 6.005 1.00 . A A . 206 VAL HG23 1 1
11 26899 1 1 137 VAL N N 10.629 -6.971 3.220 1.00 . A A . 206 VAL N 1 1
11 26900 1 1 137 VAL O O 11.204 -3.662 4.321 1.00 . A A . 206 VAL O 1 1
11 26901 1 1 138 GLU C C 14.045 -3.869 2.789 1.00 . A A . 207 GLU C 1 1
11 26902 1 1 138 GLU CA C 13.814 -4.597 4.115 1.00 . A A . 207 GLU CA 1 1
11 26903 1 1 138 GLU CB C 15.029 -5.446 4.494 1.00 . A A . 207 GLU CB 1 1
11 26904 1 1 138 GLU CD C 16.355 -5.489 6.638 1.00 . A A . 207 GLU CD 1 1
11 26905 1 1 138 GLU CG C 15.008 -5.799 5.982 1.00 . A A . 207 GLU CG 1 1
11 26906 1 1 138 GLU H H 12.772 -6.387 3.904 1.00 . A A . 207 GLU H 1 1
11 26907 1 1 138 GLU HA H 13.625 -3.871 4.907 1.00 . A A . 207 GLU HA 1 1
11 26908 1 1 138 GLU HB3 H 15.944 -4.904 4.258 1.00 . A A . 207 GLU HB3 1 1
11 26909 1 1 138 GLU HE2 H 17.160 -4.430 7.972 1.00 . A A . 207 GLU HE2 1 1
11 26910 1 1 138 GLU HG3 H 14.775 -6.857 6.105 1.00 . A A . 207 GLU HG3 1 1
11 26911 1 1 138 GLU N N 12.612 -5.410 4.042 1.00 . A A . 207 GLU N 1 1
11 26912 1 1 138 GLU O O 14.310 -2.667 2.774 1.00 . A A . 207 GLU O 1 1
11 26913 1 1 138 GLU OE1 O 17.316 -6.255 6.472 1.00 . A A . 207 GLU OE1 1 1
11 26914 1 1 138 GLU OE2 O 16.383 -4.408 7.341 1.00 . A A . 207 GLU OE2 1 1
11 26915 1 1 139 ARG C C 12.985 -3.118 0.032 1.00 . A A . 208 ARG C 1 1
11 26916 1 1 139 ARG CA C 14.131 -4.071 0.380 1.00 . A A . 208 ARG CA 1 1
11 26917 1 1 139 ARG CB C 14.205 -5.176 -0.676 1.00 . A A . 208 ARG CB 1 1
11 26918 1 1 139 ARG CD C 15.609 -7.049 -1.614 1.00 . A A . 208 ARG CD 1 1
11 26919 1 1 139 ARG CG C 15.442 -6.052 -0.465 1.00 . A A . 208 ARG CG 1 1
11 26920 1 1 139 ARG CZ C 16.939 -9.124 -2.036 1.00 . A A . 208 ARG CZ 1 1
11 26921 1 1 139 ARG H H 13.721 -5.604 1.730 1.00 . A A . 208 ARG H 1 1
11 26922 1 1 139 ARG HA H 15.080 -3.538 0.438 1.00 . A A . 208 ARG HA 1 1
11 26923 1 1 139 ARG HB3 H 14.234 -4.732 -1.670 1.00 . A A . 208 ARG HB3 1 1
11 26924 1 1 139 ARG HD3 H 15.985 -6.537 -2.499 1.00 . A A . 208 ARG HD3 1 1
11 26925 1 1 139 ARG HE H 16.904 -8.113 -0.285 1.00 . A A . 208 ARG HE 1 1
11 26926 1 1 139 ARG HG3 H 15.355 -6.591 0.479 1.00 . A A . 208 ARG HG3 1 1
11 26927 1 1 139 ARG HH11 H 15.848 -8.497 -3.646 1.00 . A A . 208 ARG HH11 1 1
11 26928 1 1 139 ARG HH12 H 16.782 -9.932 -3.906 1.00 . A A . 208 ARG HH12 1 1
11 26929 1 1 139 ARG HH22 H 18.120 -10.802 -2.117 1.00 . A A . 208 ARG HH22 1 1
11 26930 1 1 139 ARG N N 13.937 -4.627 1.708 1.00 . A A . 208 ARG N 1 1
11 26931 1 1 139 ARG NE N 16.543 -8.126 -1.217 1.00 . A A . 208 ARG NE 1 1
11 26932 1 1 139 ARG NH1 N 16.484 -9.190 -3.305 1.00 . A A . 208 ARG NH1 1 1
11 26933 1 1 139 ARG NH2 N 17.778 -10.033 -1.577 1.00 . A A . 208 ARG NH2 1 1
11 26934 1 1 139 ARG O O 13.206 -1.926 -0.178 1.00 . A A . 208 ARG O 1 1
11 26935 1 1 140 ILE C C 10.602 -1.619 0.508 1.00 . A A . 209 ILE C 1 1
11 26936 1 1 140 ILE CA C 10.606 -2.894 -0.338 1.00 . A A . 209 ILE CA 1 1
11 26937 1 1 140 ILE CB C 9.341 -3.741 -0.179 1.00 . A A . 209 ILE CB 1 1
11 26938 1 1 140 ILE CD1 C 8.107 -5.799 -0.953 1.00 . A A . 209 ILE CD1 1 1
11 26939 1 1 140 ILE CG1 C 9.377 -4.960 -1.102 1.00 . A A . 209 ILE CG1 1 1
11 26940 1 1 140 ILE CG2 C 8.084 -2.895 -0.396 1.00 . A A . 209 ILE CG2 1 1
11 26941 1 1 140 ILE H H 11.615 -4.649 0.154 1.00 . A A . 209 ILE H 1 1
11 26942 1 1 140 ILE HA H 10.675 -2.612 -1.388 1.00 . A A . 209 ILE HA 1 1
11 26943 1 1 140 ILE HB H 9.305 -4.113 0.846 1.00 . A A . 209 ILE HB 1 1
11 26944 1 1 140 ILE HD11 H 7.543 -5.455 -0.085 1.00 . A A . 209 ILE HD11 1 1
11 26945 1 1 140 ILE HD12 H 7.494 -5.694 -1.848 1.00 . A A . 209 ILE HD12 1 1
11 26946 1 1 140 ILE HD13 H 8.376 -6.847 -0.819 1.00 . A A . 209 ILE HD13 1 1
11 26947 1 1 140 ILE HG13 H 10.250 -5.571 -0.869 1.00 . A A . 209 ILE HG13 1 1
11 26948 1 1 140 ILE HG21 H 7.222 -3.412 0.024 1.00 . A A . 209 ILE HG21 1 1
11 26949 1 1 140 ILE HG22 H 8.205 -1.930 0.097 1.00 . A A . 209 ILE HG22 1 1
11 26950 1 1 140 ILE HG23 H 7.931 -2.740 -1.464 1.00 . A A . 209 ILE HG23 1 1
11 26951 1 1 140 ILE N N 11.786 -3.679 -0.019 1.00 . A A . 209 ILE N 1 1
11 26952 1 1 140 ILE O O 10.582 -0.513 -0.032 1.00 . A A . 209 ILE O 1 1
11 26953 1 1 141 PHE C C 12.035 -0.405 3.254 1.00 . A A . 210 PHE C 1 1
11 26954 1 1 141 PHE CA C 10.622 -0.694 2.743 1.00 . A A . 210 PHE CA 1 1
11 26955 1 1 141 PHE CB C 9.736 -1.090 3.925 1.00 . A A . 210 PHE CB 1 1
11 26956 1 1 141 PHE CD1 C 7.822 -1.573 2.383 1.00 . A A . 210 PHE CD1 1 1
11 26957 1 1 141 PHE CD2 C 8.042 -2.891 4.323 1.00 . A A . 210 PHE CD2 1 1
11 26958 1 1 141 PHE CE1 C 6.663 -2.307 2.015 1.00 . A A . 210 PHE CE1 1 1
11 26959 1 1 141 PHE CE2 C 6.883 -3.625 3.955 1.00 . A A . 210 PHE CE2 1 1
11 26960 1 1 141 PHE CG C 8.486 -1.881 3.528 1.00 . A A . 210 PHE CG 1 1
11 26961 1 1 141 PHE CZ C 6.218 -3.317 2.809 1.00 . A A . 210 PHE CZ 1 1
11 26962 1 1 141 PHE H H 10.639 -2.718 2.248 1.00 . A A . 210 PHE H 1 1
11 26963 1 1 141 PHE HA H 10.250 0.174 2.198 1.00 . A A . 210 PHE HA 1 1
11 26964 1 1 141 PHE HB3 H 9.428 -0.188 4.454 1.00 . A A . 210 PHE HB3 1 1
11 26965 1 1 141 PHE HD1 H 8.179 -0.763 1.747 1.00 . A A . 210 PHE HD1 1 1
11 26966 1 1 141 PHE HD2 H 8.574 -3.138 5.241 1.00 . A A . 210 PHE HD2 1 1
11 26967 1 1 141 PHE HE1 H 6.130 -2.060 1.097 1.00 . A A . 210 PHE HE1 1 1
11 26968 1 1 141 PHE HE2 H 6.526 -4.435 4.592 1.00 . A A . 210 PHE HE2 1 1
11 26969 1 1 141 PHE HZ H 5.328 -3.880 2.527 1.00 . A A . 210 PHE HZ 1 1
11 26970 1 1 141 PHE N N 10.622 -1.815 1.817 1.00 . A A . 210 PHE N 1 1
11 26971 1 1 141 PHE O O 12.319 -0.584 4.437 1.00 . A A . 210 PHE O 1 1
11 26972 1 1 142 GLN C C 14.478 1.868 2.654 1.00 . A A . 211 GLN C 1 1
11 26973 1 1 142 GLN CA C 14.258 0.353 2.680 1.00 . A A . 211 GLN CA 1 1
11 26974 1 1 142 GLN CB C 15.235 -0.359 1.741 1.00 . A A . 211 GLN CB 1 1
11 26975 1 1 142 GLN CD C 16.808 -0.092 -0.211 1.00 . A A . 211 GLN CD 1 1
11 26976 1 1 142 GLN CG C 15.826 0.618 0.722 1.00 . A A . 211 GLN CG 1 1
11 26977 1 1 142 GLN H H 12.643 0.181 1.376 1.00 . A A . 211 GLN H 1 1
11 26978 1 1 142 GLN HA H 14.398 -0.024 3.693 1.00 . A A . 211 GLN HA 1 1
11 26979 1 1 142 GLN HB3 H 14.721 -1.167 1.221 1.00 . A A . 211 GLN HB3 1 1
11 26980 1 1 142 GLN HE21 H 15.311 -1.339 -0.763 1.00 . A A . 211 GLN HE21 1 1
11 26981 1 1 142 GLN HE22 H 16.839 -1.631 -1.525 1.00 . A A . 211 GLN HE22 1 1
11 26982 1 1 142 GLN HG3 H 16.335 1.429 1.243 1.00 . A A . 211 GLN HG3 1 1
11 26983 1 1 142 GLN N N 12.882 0.037 2.337 1.00 . A A . 211 GLN N 1 1
11 26984 1 1 142 GLN NE2 N 16.275 -1.105 -0.889 1.00 . A A . 211 GLN NE2 1 1
11 26985 1 1 142 GLN O O 13.894 2.569 1.829 1.00 . A A . 211 GLN O 1 1
11 26986 1 1 142 GLN OE1 O 17.974 0.256 -0.309 1.00 . A A . 211 GLN OE1 1 1
11 26987 1 1 143 GLU C C 15.972 4.303 2.278 1.00 . A A . 212 GLU C 1 1
11 26988 1 1 143 GLU CA C 15.625 3.744 3.660 1.00 . A A . 212 GLU CA 1 1
11 26989 1 1 143 GLU CB C 16.759 3.999 4.655 1.00 . A A . 212 GLU CB 1 1
11 26990 1 1 143 GLU CD C 17.787 5.719 6.186 1.00 . A A . 212 GLU CD 1 1
11 26991 1 1 143 GLU CG C 16.889 5.491 4.968 1.00 . A A . 212 GLU CG 1 1
11 26992 1 1 143 GLU H H 15.791 1.749 4.234 1.00 . A A . 212 GLU H 1 1
11 26993 1 1 143 GLU HA H 14.713 4.212 4.029 1.00 . A A . 212 GLU HA 1 1
11 26994 1 1 143 GLU HB3 H 17.697 3.626 4.246 1.00 . A A . 212 GLU HB3 1 1
11 26995 1 1 143 GLU HE2 H 17.516 5.063 7.931 1.00 . A A . 212 GLU HE2 1 1
11 26996 1 1 143 GLU HG3 H 15.902 5.915 5.154 1.00 . A A . 212 GLU HG3 1 1
11 26997 1 1 143 GLU N N 15.321 2.326 3.567 1.00 . A A . 212 GLU N 1 1
11 26998 1 1 143 GLU O O 15.360 5.269 1.823 1.00 . A A . 212 GLU O 1 1
11 26999 1 1 143 GLU OE1 O 19.011 5.838 6.039 1.00 . A A . 212 GLU OE1 1 1
11 27000 1 1 143 GLU OE2 O 17.168 5.772 7.317 1.00 . A A . 212 GLU OE2 1 1
11 27001 1 1 144 SER C C 16.181 4.279 -0.588 1.00 . A A . 213 SER C 1 1
11 27002 1 1 144 SER CA C 17.391 4.098 0.330 1.00 . A A . 213 SER CA 1 1
11 27003 1 1 144 SER CB C 18.369 3.089 -0.276 1.00 . A A . 213 SER CB 1 1
11 27004 1 1 144 SER H H 17.448 2.891 2.028 1.00 . A A . 213 SER H 1 1
11 27005 1 1 144 SER HA H 17.900 5.049 0.486 1.00 . A A . 213 SER HA 1 1
11 27006 1 1 144 SER HB3 H 19.075 3.611 -0.922 1.00 . A A . 213 SER HB3 1 1
11 27007 1 1 144 SER HG H 19.917 2.871 0.975 1.00 . A A . 213 SER HG 1 1
11 27008 1 1 144 SER N N 16.955 3.674 1.650 1.00 . A A . 213 SER N 1 1
11 27009 1 1 144 SER O O 16.238 5.039 -1.555 1.00 . A A . 213 SER O 1 1
11 27010 1 1 144 SER OG O 19.085 2.372 0.726 1.00 . A A . 213 SER OG 1 1
11 27011 1 1 145 VAL C C 12.932 4.645 -0.382 1.00 . A A . 214 VAL C 1 1
11 27012 1 1 145 VAL CA C 13.890 3.646 -1.035 1.00 . A A . 214 VAL CA 1 1
11 27013 1 1 145 VAL CB C 13.282 2.250 -1.189 1.00 . A A . 214 VAL CB 1 1
11 27014 1 1 145 VAL CG1 C 11.855 2.331 -1.736 1.00 . A A . 214 VAL CG1 1 1
11 27015 1 1 145 VAL CG2 C 14.160 1.365 -2.076 1.00 . A A . 214 VAL CG2 1 1
11 27016 1 1 145 VAL H H 15.073 2.957 0.535 1.00 . A A . 214 VAL H 1 1
11 27017 1 1 145 VAL HA H 14.156 4.010 -2.027 1.00 . A A . 214 VAL HA 1 1
11 27018 1 1 145 VAL HB H 13.236 1.793 -0.201 1.00 . A A . 214 VAL HB 1 1
11 27019 1 1 145 VAL HG11 H 11.888 2.526 -2.808 1.00 . A A . 214 VAL HG11 1 1
11 27020 1 1 145 VAL HG12 H 11.342 1.387 -1.554 1.00 . A A . 214 VAL HG12 1 1
11 27021 1 1 145 VAL HG13 H 11.319 3.138 -1.236 1.00 . A A . 214 VAL HG13 1 1
11 27022 1 1 145 VAL HG21 H 13.936 0.316 -1.878 1.00 . A A . 214 VAL HG21 1 1
11 27023 1 1 145 VAL HG22 H 13.960 1.589 -3.124 1.00 . A A . 214 VAL HG22 1 1
11 27024 1 1 145 VAL HG23 H 15.210 1.560 -1.856 1.00 . A A . 214 VAL HG23 1 1
11 27025 1 1 145 VAL N N 15.112 3.572 -0.253 1.00 . A A . 214 VAL N 1 1
11 27026 1 1 145 VAL O O 12.094 5.240 -1.059 1.00 . A A . 214 VAL O 1 1
11 27027 1 1 146 TYR C C 12.561 7.171 1.308 1.00 . A A . 215 TYR C 1 1
11 27028 1 1 146 TYR CA C 12.249 5.718 1.674 1.00 . A A . 215 TYR CA 1 1
11 27029 1 1 146 TYR CB C 12.591 5.493 3.149 1.00 . A A . 215 TYR CB 1 1
11 27030 1 1 146 TYR CD1 C 10.561 6.891 3.682 1.00 . A A . 215 TYR CD1 1 1
11 27031 1 1 146 TYR CD2 C 12.139 6.471 5.428 1.00 . A A . 215 TYR CD2 1 1
11 27032 1 1 146 TYR CE1 C 9.757 7.662 4.594 1.00 . A A . 215 TYR CE1 1 1
11 27033 1 1 146 TYR CE2 C 11.334 7.242 6.340 1.00 . A A . 215 TYR CE2 1 1
11 27034 1 1 146 TYR CG C 11.735 6.312 4.118 1.00 . A A . 215 TYR CG 1 1
11 27035 1 1 146 TYR CZ C 10.183 7.799 5.878 1.00 . A A . 215 TYR CZ 1 1
11 27036 1 1 146 TYR H H 13.773 4.314 1.467 1.00 . A A . 215 TYR H 1 1
11 27037 1 1 146 TYR HA H 11.210 5.504 1.426 1.00 . A A . 215 TYR HA 1 1
11 27038 1 1 146 TYR HB3 H 13.641 5.739 3.310 1.00 . A A . 215 TYR HB3 1 1
11 27039 1 1 146 TYR HD1 H 10.243 6.765 2.647 1.00 . A A . 215 TYR HD1 1 1
11 27040 1 1 146 TYR HD2 H 13.066 6.014 5.772 1.00 . A A . 215 TYR HD2 1 1
11 27041 1 1 146 TYR HE1 H 8.827 8.125 4.262 1.00 . A A . 215 TYR HE1 1 1
11 27042 1 1 146 TYR HE2 H 11.641 7.376 7.378 1.00 . A A . 215 TYR HE2 1 1
11 27043 1 1 146 TYR HH H 8.464 8.250 6.669 1.00 . A A . 215 TYR HH 1 1
11 27044 1 1 146 TYR N N 13.089 4.801 0.924 1.00 . A A . 215 TYR N 1 1
11 27045 1 1 146 TYR O O 11.683 8.032 1.367 1.00 . A A . 215 TYR O 1 1
11 27046 1 1 146 TYR OH O 9.423 8.528 6.740 1.00 . A A . 215 TYR OH 1 1
11 27047 1 1 147 LYS C C 13.518 9.165 -0.712 1.00 . A A . 216 LYS C 1 1
11 27048 1 1 147 LYS CA C 14.249 8.733 0.560 1.00 . A A . 216 LYS CA 1 1
11 27049 1 1 147 LYS CB C 15.773 8.784 0.442 1.00 . A A . 216 LYS CB 1 1
11 27050 1 1 147 LYS CD C 16.816 9.291 2.682 1.00 . A A . 216 LYS CD 1 1
11 27051 1 1 147 LYS CE C 17.320 8.691 3.995 1.00 . A A . 216 LYS CE 1 1
11 27052 1 1 147 LYS CG C 16.440 8.191 1.686 1.00 . A A . 216 LYS CG 1 1
11 27053 1 1 147 LYS H H 14.518 6.694 0.892 1.00 . A A . 216 LYS H 1 1
11 27054 1 1 147 LYS HA H 13.966 9.410 1.368 1.00 . A A . 216 LYS HA 1 1
11 27055 1 1 147 LYS HB3 H 16.097 9.815 0.307 1.00 . A A . 216 LYS HB3 1 1
11 27056 1 1 147 LYS HD3 H 15.949 9.922 2.875 1.00 . A A . 216 LYS HD3 1 1
11 27057 1 1 147 LYS HE3 H 18.280 8.198 3.832 1.00 . A A . 216 LYS HE3 1 1
11 27058 1 1 147 LYS HG3 H 17.332 7.638 1.395 1.00 . A A . 216 LYS HG3 1 1
11 27059 1 1 147 LYS HZ1 H 18.393 9.749 5.434 1.00 . A A . 216 LYS HZ1 1 1
11 27060 1 1 147 LYS HZ3 H 16.809 9.624 5.787 1.00 . A A . 216 LYS HZ3 1 1
11 27061 1 1 147 LYS N N 13.811 7.399 0.937 1.00 . A A . 216 LYS N 1 1
11 27062 1 1 147 LYS NZ N 17.466 9.744 5.024 1.00 . A A . 216 LYS NZ 1 1
11 27063 1 1 147 LYS O O 12.717 10.098 -0.687 1.00 . A A . 216 LYS O 1 1
11 27064 1 1 148 THR C C 11.699 8.989 -2.903 1.00 . A A . 217 THR C 1 1
11 27065 1 1 148 THR CA C 13.203 8.764 -3.076 1.00 . A A . 217 THR CA 1 1
11 27066 1 1 148 THR CB C 13.539 7.625 -4.040 1.00 . A A . 217 THR CB 1 1
11 27067 1 1 148 THR CG2 C 12.829 7.770 -5.389 1.00 . A A . 217 THR CG2 1 1
11 27068 1 1 148 THR H H 14.473 7.707 -1.808 1.00 . A A . 217 THR H 1 1
11 27069 1 1 148 THR HA H 13.624 9.696 -3.453 1.00 . A A . 217 THR HA 1 1
11 27070 1 1 148 THR HB H 13.323 6.657 -3.590 1.00 . A A . 217 THR HB 1 1
11 27071 1 1 148 THR HG1 H 15.033 8.693 -4.835 1.00 . A A . 217 THR HG1 1 1
11 27072 1 1 148 THR HG21 H 12.398 8.768 -5.467 1.00 . A A . 217 THR HG21 1 1
11 27073 1 1 148 THR HG22 H 13.547 7.620 -6.196 1.00 . A A . 217 THR HG22 1 1
11 27074 1 1 148 THR HG23 H 12.037 7.025 -5.464 1.00 . A A . 217 THR HG23 1 1
11 27075 1 1 148 THR N N 13.820 8.465 -1.796 1.00 . A A . 217 THR N 1 1
11 27076 1 1 148 THR O O 11.207 10.099 -3.104 1.00 . A A . 217 THR O 1 1
11 27077 1 1 148 THR OG1 O 14.915 7.826 -4.351 1.00 . A A . 217 THR OG1 1 1
11 27078 1 1 149 GLN C C 9.215 9.207 -1.481 1.00 . A A . 218 GLN C 1 1
11 27079 1 1 149 GLN CA C 9.574 7.987 -2.331 1.00 . A A . 218 GLN CA 1 1
11 27080 1 1 149 GLN CB C 9.049 6.700 -1.693 1.00 . A A . 218 GLN CB 1 1
11 27081 1 1 149 GLN CD C 9.974 5.437 -3.670 1.00 . A A . 218 GLN CD 1 1
11 27082 1 1 149 GLN CG C 8.763 5.638 -2.755 1.00 . A A . 218 GLN CG 1 1
11 27083 1 1 149 GLN H H 11.419 7.021 -2.373 1.00 . A A . 218 GLN H 1 1
11 27084 1 1 149 GLN HA H 9.146 8.092 -3.328 1.00 . A A . 218 GLN HA 1 1
11 27085 1 1 149 GLN HB3 H 8.139 6.912 -1.132 1.00 . A A . 218 GLN HB3 1 1
11 27086 1 1 149 GLN HE21 H 8.869 6.148 -5.210 1.00 . A A . 218 GLN HE21 1 1
11 27087 1 1 149 GLN HE22 H 10.492 5.694 -5.610 1.00 . A A . 218 GLN HE22 1 1
11 27088 1 1 149 GLN HG3 H 7.900 5.936 -3.350 1.00 . A A . 218 GLN HG3 1 1
11 27089 1 1 149 GLN N N 11.012 7.919 -2.533 1.00 . A A . 218 GLN N 1 1
11 27090 1 1 149 GLN NE2 N 9.760 5.789 -4.935 1.00 . A A . 218 GLN NE2 1 1
11 27091 1 1 149 GLN O O 8.505 10.102 -1.940 1.00 . A A . 218 GLN O 1 1
11 27092 1 1 149 GLN OE1 O 11.031 4.991 -3.254 1.00 . A A . 218 GLN OE1 1 1
11 27093 1 1 150 GLN C C 9.512 11.637 -0.077 1.00 . A A . 219 GLN C 1 1
11 27094 1 1 150 GLN CA C 9.460 10.299 0.664 1.00 . A A . 219 GLN CA 1 1
11 27095 1 1 150 GLN CB C 10.448 10.281 1.831 1.00 . A A . 219 GLN CB 1 1
11 27096 1 1 150 GLN CD C 8.833 11.837 2.985 1.00 . A A . 219 GLN CD 1 1
11 27097 1 1 150 GLN CG C 10.304 11.538 2.691 1.00 . A A . 219 GLN CG 1 1
11 27098 1 1 150 GLN H H 10.294 8.472 0.111 1.00 . A A . 219 GLN H 1 1
11 27099 1 1 150 GLN HA H 8.454 10.126 1.045 1.00 . A A . 219 GLN HA 1 1
11 27100 1 1 150 GLN HB3 H 11.467 10.211 1.450 1.00 . A A . 219 GLN HB3 1 1
11 27101 1 1 150 GLN HE21 H 9.303 13.803 3.101 1.00 . A A . 219 GLN HE21 1 1
11 27102 1 1 150 GLN HE22 H 7.633 13.423 3.360 1.00 . A A . 219 GLN HE22 1 1
11 27103 1 1 150 GLN HG3 H 10.757 12.387 2.178 1.00 . A A . 219 GLN HG3 1 1
11 27104 1 1 150 GLN N N 9.719 9.204 -0.255 1.00 . A A . 219 GLN N 1 1
11 27105 1 1 150 GLN NE2 N 8.568 13.128 3.164 1.00 . A A . 219 GLN NE2 1 1
11 27106 1 1 150 GLN O O 8.638 12.484 0.101 1.00 . A A . 219 GLN O 1 1
11 27107 1 1 150 GLN OE1 O 7.994 10.954 3.045 1.00 . A A . 219 GLN OE1 1 1
11 27108 1 1 151 THR C C 9.601 13.154 -2.692 1.00 . A A . 220 THR C 1 1
11 27109 1 1 151 THR CA C 10.722 13.006 -1.661 1.00 . A A . 220 THR CA 1 1
11 27110 1 1 151 THR CB C 12.120 12.975 -2.283 1.00 . A A . 220 THR CB 1 1
11 27111 1 1 151 THR CG2 C 12.243 13.900 -3.495 1.00 . A A . 220 THR CG2 1 1
11 27112 1 1 151 THR H H 11.251 11.092 -1.032 1.00 . A A . 220 THR H 1 1
11 27113 1 1 151 THR HA H 10.646 13.855 -0.981 1.00 . A A . 220 THR HA 1 1
11 27114 1 1 151 THR HB H 12.408 11.955 -2.541 1.00 . A A . 220 THR HB 1 1
11 27115 1 1 151 THR HG1 H 13.867 13.179 -1.330 1.00 . A A . 220 THR HG1 1 1
11 27116 1 1 151 THR HG21 H 12.280 13.303 -4.406 1.00 . A A . 220 THR HG21 1 1
11 27117 1 1 151 THR HG22 H 11.380 14.566 -3.533 1.00 . A A . 220 THR HG22 1 1
11 27118 1 1 151 THR HG23 H 13.154 14.491 -3.411 1.00 . A A . 220 THR HG23 1 1
11 27119 1 1 151 THR N N 10.545 11.786 -0.892 1.00 . A A . 220 THR N 1 1
11 27120 1 1 151 THR O O 9.042 14.238 -2.854 1.00 . A A . 220 THR O 1 1
11 27121 1 1 151 THR OG1 O 12.952 13.580 -1.298 1.00 . A A . 220 THR OG1 1 1
11 27122 1 1 152 ILE C C 6.953 12.530 -3.750 1.00 . A A . 221 ILE C 1 1
11 27123 1 1 152 ILE CA C 8.263 12.044 -4.373 1.00 . A A . 221 ILE CA 1 1
11 27124 1 1 152 ILE CB C 8.158 10.664 -5.026 1.00 . A A . 221 ILE CB 1 1
11 27125 1 1 152 ILE CD1 C 9.642 8.703 -5.585 1.00 . A A . 221 ILE CD1 1 1
11 27126 1 1 152 ILE CG1 C 9.506 10.226 -5.602 1.00 . A A . 221 ILE CG1 1 1
11 27127 1 1 152 ILE CG2 C 7.049 10.639 -6.080 1.00 . A A . 221 ILE CG2 1 1
11 27128 1 1 152 ILE H H 9.767 11.173 -3.224 1.00 . A A . 221 ILE H 1 1
11 27129 1 1 152 ILE HA H 8.558 12.747 -5.151 1.00 . A A . 221 ILE HA 1 1
11 27130 1 1 152 ILE HB H 7.887 9.941 -4.256 1.00 . A A . 221 ILE HB 1 1
11 27131 1 1 152 ILE HD11 H 8.695 8.257 -5.278 1.00 . A A . 221 ILE HD11 1 1
11 27132 1 1 152 ILE HD12 H 9.904 8.350 -6.582 1.00 . A A . 221 ILE HD12 1 1
11 27133 1 1 152 ILE HD13 H 10.423 8.416 -4.880 1.00 . A A . 221 ILE HD13 1 1
11 27134 1 1 152 ILE HG13 H 10.315 10.674 -5.026 1.00 . A A . 221 ILE HG13 1 1
11 27135 1 1 152 ILE HG21 H 7.397 11.135 -6.986 1.00 . A A . 221 ILE HG21 1 1
11 27136 1 1 152 ILE HG22 H 6.787 9.606 -6.307 1.00 . A A . 221 ILE HG22 1 1
11 27137 1 1 152 ILE HG23 H 6.172 11.160 -5.696 1.00 . A A . 221 ILE HG23 1 1
11 27138 1 1 152 ILE N N 9.307 12.050 -3.361 1.00 . A A . 221 ILE N 1 1
11 27139 1 1 152 ILE O O 6.076 13.030 -4.452 1.00 . A A . 221 ILE O 1 1
11 27140 1 1 153 TRP C C 5.739 14.301 -1.530 1.00 . A A . 222 TRP C 1 1
11 27141 1 1 153 TRP CA C 5.674 12.784 -1.712 1.00 . A A . 222 TRP CA 1 1
11 27142 1 1 153 TRP CB C 5.548 12.028 -0.388 1.00 . A A . 222 TRP CB 1 1
11 27143 1 1 153 TRP CD1 C 3.042 12.050 0.231 1.00 . A A . 222 TRP CD1 1 1
11 27144 1 1 153 TRP CD2 C 4.293 13.259 1.602 1.00 . A A . 222 TRP CD2 1 1
11 27145 1 1 153 TRP CE2 C 2.988 13.356 2.041 1.00 . A A . 222 TRP CE2 1 1
11 27146 1 1 153 TRP CE3 C 5.340 13.921 2.267 1.00 . A A . 222 TRP CE3 1 1
11 27147 1 1 153 TRP CG C 4.315 12.414 0.433 1.00 . A A . 222 TRP CG 1 1
11 27148 1 1 153 TRP CH2 C 3.637 14.772 3.841 1.00 . A A . 222 TRP CH2 1 1
11 27149 1 1 153 TRP CZ2 C 2.610 14.104 3.162 1.00 . A A . 222 TRP CZ2 1 1
11 27150 1 1 153 TRP CZ3 C 4.946 14.666 3.386 1.00 . A A . 222 TRP CZ3 1 1
11 27151 1 1 153 TRP H H 7.581 11.960 -1.874 1.00 . A A . 222 TRP H 1 1
11 27152 1 1 153 TRP HA H 4.806 12.517 -2.314 1.00 . A A . 222 TRP HA 1 1
11 27153 1 1 153 TRP HB3 H 6.441 12.209 0.208 1.00 . A A . 222 TRP HB3 1 1
11 27154 1 1 153 TRP HD1 H 2.710 11.403 -0.581 1.00 . A A . 222 TRP HD1 1 1
11 27155 1 1 153 TRP HE1 H 1.124 12.459 1.245 1.00 . A A . 222 TRP HE1 1 1
11 27156 1 1 153 TRP HE3 H 6.378 13.862 1.941 1.00 . A A . 222 TRP HE3 1 1
11 27157 1 1 153 TRP HH2 H 3.410 15.374 4.721 1.00 . A A . 222 TRP HH2 1 1
11 27158 1 1 153 TRP HZ2 H 1.571 14.164 3.489 1.00 . A A . 222 TRP HZ2 1 1
11 27159 1 1 153 TRP HZ3 H 5.719 15.199 3.938 1.00 . A A . 222 TRP HZ3 1 1
11 27160 1 1 153 TRP N N 6.863 12.367 -2.438 1.00 . A A . 222 TRP N 1 1
11 27161 1 1 153 TRP NE1 N 2.203 12.597 1.182 1.00 . A A . 222 TRP NE1 1 1
11 27162 1 1 153 TRP O O 5.018 15.042 -2.197 1.00 . A A . 222 TRP O 1 1
11 27163 1 1 154 LYS C C 6.830 16.909 -1.666 1.00 . A A . 223 LYS C 1 1
11 27164 1 1 154 LYS CA C 6.779 16.136 -0.346 1.00 . A A . 223 LYS CA 1 1
11 27165 1 1 154 LYS CB C 7.999 16.365 0.548 1.00 . A A . 223 LYS CB 1 1
11 27166 1 1 154 LYS CD C 10.211 17.445 0.000 1.00 . A A . 223 LYS CD 1 1
11 27167 1 1 154 LYS CE C 11.685 17.041 -0.096 1.00 . A A . 223 LYS CE 1 1
11 27168 1 1 154 LYS CG C 9.297 16.245 -0.254 1.00 . A A . 223 LYS CG 1 1
11 27169 1 1 154 LYS H H 7.194 14.111 -0.087 1.00 . A A . 223 LYS H 1 1
11 27170 1 1 154 LYS HA H 5.904 16.465 0.213 1.00 . A A . 223 LYS HA 1 1
11 27171 1 1 154 LYS HB3 H 8.002 15.638 1.360 1.00 . A A . 223 LYS HB3 1 1
11 27172 1 1 154 LYS HD3 H 10.008 17.859 0.987 1.00 . A A . 223 LYS HD3 1 1
11 27173 1 1 154 LYS HE3 H 11.873 16.557 -1.055 1.00 . A A . 223 LYS HE3 1 1
11 27174 1 1 154 LYS HG3 H 9.066 16.178 -1.317 1.00 . A A . 223 LYS HG3 1 1
11 27175 1 1 154 LYS HZ1 H 13.099 18.404 -0.793 1.00 . A A . 223 LYS HZ1 1 1
11 27176 1 1 154 LYS HZ3 H 13.220 18.123 0.806 1.00 . A A . 223 LYS HZ3 1 1
11 27177 1 1 154 LYS N N 6.610 14.720 -0.624 1.00 . A A . 223 LYS N 1 1
11 27178 1 1 154 LYS NZ N 12.557 18.228 0.046 1.00 . A A . 223 LYS NZ 1 1
11 27179 1 1 154 LYS O O 6.493 18.091 -1.711 1.00 . A A . 223 LYS O 1 1
11 27180 1 1 155 GLU C C 5.991 17.355 -4.464 1.00 . A A . 224 GLU C 1 1
11 27181 1 1 155 GLU CA C 7.353 16.813 -4.025 1.00 . A A . 224 GLU CA 1 1
11 27182 1 1 155 GLU CB C 7.900 15.815 -5.047 1.00 . A A . 224 GLU CB 1 1
11 27183 1 1 155 GLU CD C 9.507 17.372 -6.211 1.00 . A A . 224 GLU CD 1 1
11 27184 1 1 155 GLU CG C 9.368 16.105 -5.364 1.00 . A A . 224 GLU CG 1 1
11 27185 1 1 155 GLU H H 7.525 15.247 -2.663 1.00 . A A . 224 GLU H 1 1
11 27186 1 1 155 GLU HA H 8.060 17.635 -3.915 1.00 . A A . 224 GLU HA 1 1
11 27187 1 1 155 GLU HB3 H 7.310 15.865 -5.962 1.00 . A A . 224 GLU HB3 1 1
11 27188 1 1 155 GLU HE2 H 8.466 18.715 -7.021 1.00 . A A . 224 GLU HE2 1 1
11 27189 1 1 155 GLU HG3 H 9.803 15.258 -5.896 1.00 . A A . 224 GLU HG3 1 1
11 27190 1 1 155 GLU N N 7.253 16.208 -2.709 1.00 . A A . 224 GLU N 1 1
11 27191 1 1 155 GLU O O 5.871 18.527 -4.822 1.00 . A A . 224 GLU O 1 1
11 27192 1 1 155 GLU OE1 O 10.593 17.967 -6.261 1.00 . A A . 224 GLU OE1 1 1
11 27193 1 1 155 GLU OE2 O 8.436 17.733 -6.831 1.00 . A A . 224 GLU OE2 1 1
11 27194 1 1 156 THR C C 3.074 17.870 -3.822 1.00 . A A . 225 THR C 1 1
11 27195 1 1 156 THR CA C 3.650 16.855 -4.812 1.00 . A A . 225 THR CA 1 1
11 27196 1 1 156 THR CB C 2.817 15.577 -4.927 1.00 . A A . 225 THR CB 1 1
11 27197 1 1 156 THR CG2 C 2.631 14.876 -3.579 1.00 . A A . 225 THR CG2 1 1
11 27198 1 1 156 THR H H 5.104 15.528 -4.131 1.00 . A A . 225 THR H 1 1
11 27199 1 1 156 THR HA H 3.698 17.347 -5.783 1.00 . A A . 225 THR HA 1 1
11 27200 1 1 156 THR HB H 3.246 14.897 -5.663 1.00 . A A . 225 THR HB 1 1
11 27201 1 1 156 THR HG1 H 1.108 16.516 -4.476 1.00 . A A . 225 THR HG1 1 1
11 27202 1 1 156 THR HG21 H 3.444 14.168 -3.423 1.00 . A A . 225 THR HG21 1 1
11 27203 1 1 156 THR HG22 H 2.637 15.617 -2.780 1.00 . A A . 225 THR HG22 1 1
11 27204 1 1 156 THR HG23 H 1.680 14.344 -3.575 1.00 . A A . 225 THR HG23 1 1
11 27205 1 1 156 THR N N 4.999 16.478 -4.423 1.00 . A A . 225 THR N 1 1
11 27206 1 1 156 THR O O 2.091 18.546 -4.124 1.00 . A A . 225 THR O 1 1
11 27207 1 1 156 THR OG1 O 1.511 16.042 -5.259 1.00 . A A . 225 THR OG1 1 1
11 27208 1 1 157 ARG C C 3.319 20.305 -2.142 1.00 . A A . 226 ARG C 1 1
11 27209 1 1 157 ARG CA C 3.271 18.865 -1.627 1.00 . A A . 226 ARG CA 1 1
11 27210 1 1 157 ARG CB C 4.149 18.748 -0.379 1.00 . A A . 226 ARG CB 1 1
11 27211 1 1 157 ARG CD C 2.347 17.474 0.842 1.00 . A A . 226 ARG CD 1 1
11 27212 1 1 157 ARG CG C 3.295 18.674 0.888 1.00 . A A . 226 ARG CG 1 1
11 27213 1 1 157 ARG CZ C 2.384 15.324 -0.436 1.00 . A A . 226 ARG CZ 1 1
11 27214 1 1 157 ARG H H 4.507 17.390 -2.426 1.00 . A A . 226 ARG H 1 1
11 27215 1 1 157 ARG HA H 2.249 18.563 -1.400 1.00 . A A . 226 ARG HA 1 1
11 27216 1 1 157 ARG HB3 H 4.821 19.604 -0.320 1.00 . A A . 226 ARG HB3 1 1
11 27217 1 1 157 ARG HD3 H 1.450 17.728 0.276 1.00 . A A . 226 ARG HD3 1 1
11 27218 1 1 157 ARG HE H 4.023 16.268 0.280 1.00 . A A . 226 ARG HE 1 1
11 27219 1 1 157 ARG HG3 H 2.717 19.594 0.994 1.00 . A A . 226 ARG HG3 1 1
11 27220 1 1 157 ARG HH11 H 0.511 16.089 -0.155 1.00 . A A . 226 ARG HH11 1 1
11 27221 1 1 157 ARG HH12 H 0.572 14.600 -1.037 1.00 . A A . 226 ARG HH12 1 1
11 27222 1 1 157 ARG HH22 H 2.694 13.567 -1.453 1.00 . A A . 226 ARG HH22 1 1
11 27223 1 1 157 ARG N N 3.709 17.945 -2.663 1.00 . A A . 226 ARG N 1 1
11 27224 1 1 157 ARG NE N 3.027 16.318 0.216 1.00 . A A . 226 ARG NE 1 1
11 27225 1 1 157 ARG NH1 N 1.040 15.338 -0.552 1.00 . A A . 226 ARG NH1 1 1
11 27226 1 1 157 ARG NH2 N 3.092 14.339 -0.957 1.00 . A A . 226 ARG NH2 1 1
11 27227 1 1 157 ARG O O 2.485 21.128 -1.772 1.00 . A A . 226 ARG O 1 1
11 27228 1 1 158 ASN C C 3.424 22.107 -4.652 1.00 . A A . 227 ASN C 1 1
11 27229 1 1 158 ASN CA C 4.472 21.890 -3.559 1.00 . A A . 227 ASN CA 1 1
11 27230 1 1 158 ASN CB C 5.856 22.046 -4.193 1.00 . A A . 227 ASN CB 1 1
11 27231 1 1 158 ASN CG C 6.905 22.406 -3.138 1.00 . A A . 227 ASN CG 1 1
11 27232 1 1 158 ASN H H 4.980 19.889 -3.286 1.00 . A A . 227 ASN H 1 1
11 27233 1 1 158 ASN HA H 4.352 22.578 -2.722 1.00 . A A . 227 ASN HA 1 1
11 27234 1 1 158 ASN HB3 H 5.825 22.821 -4.959 1.00 . A A . 227 ASN HB3 1 1
11 27235 1 1 158 ASN HD21 H 6.471 20.674 -2.183 1.00 . A A . 227 ASN HD21 1 1
11 27236 1 1 158 ASN HD22 H 7.695 21.646 -1.437 1.00 . A A . 227 ASN HD22 1 1
11 27237 1 1 158 ASN N N 4.305 20.564 -2.989 1.00 . A A . 227 ASN N 1 1
11 27238 1 1 158 ASN ND2 N 7.035 21.501 -2.173 1.00 . A A . 227 ASN ND2 1 1
11 27239 1 1 158 ASN O O 2.976 23.231 -4.873 1.00 . A A . 227 ASN O 1 1
11 27240 1 1 158 ASN OD1 O 7.554 23.437 -3.198 1.00 . A A . 227 ASN OD1 1 1
11 27241 1 1 159 MET C C 0.726 21.555 -5.842 1.00 . A A . 228 MET C 1 1
11 27242 1 1 159 MET CA C 2.078 21.070 -6.373 1.00 . A A . 228 MET CA 1 1
11 27243 1 1 159 MET CB C 1.914 19.679 -6.991 1.00 . A A . 228 MET CB 1 1
11 27244 1 1 159 MET CE C 4.606 16.851 -7.947 1.00 . A A . 228 MET CE 1 1
11 27245 1 1 159 MET CG C 3.233 19.190 -7.594 1.00 . A A . 228 MET CG 1 1
11 27246 1 1 159 MET H H 3.434 20.102 -5.121 1.00 . A A . 228 MET H 1 1
11 27247 1 1 159 MET HA H 2.469 21.784 -7.096 1.00 . A A . 228 MET HA 1 1
11 27248 1 1 159 MET HB3 H 1.147 19.710 -7.764 1.00 . A A . 228 MET HB3 1 1
11 27249 1 1 159 MET HE1 H 5.116 17.457 -7.200 1.00 . A A . 228 MET HE1 1 1
11 27250 1 1 159 MET HE2 H 4.469 15.840 -7.564 1.00 . A A . 228 MET HE2 1 1
11 27251 1 1 159 MET HE3 H 5.204 16.816 -8.858 1.00 . A A . 228 MET HE3 1 1
11 27252 1 1 159 MET HG3 H 4.003 19.153 -6.822 1.00 . A A . 228 MET HG3 1 1
11 27253 1 1 159 MET N N 3.065 21.013 -5.307 1.00 . A A . 228 MET N 1 1
11 27254 1 1 159 MET O O 0.094 22.421 -6.444 1.00 . A A . 228 MET O 1 1
11 27255 1 1 159 MET SD S 3.011 17.569 -8.309 1.00 . A A . 228 MET SD 1 1
11 27256 1 1 160 VAL C C -0.837 22.749 -3.528 1.00 . A A . 229 VAL C 1 1
11 27257 1 1 160 VAL CA C -0.942 21.335 -4.105 1.00 . A A . 229 VAL CA 1 1
11 27258 1 1 160 VAL CB C -1.331 20.290 -3.057 1.00 . A A . 229 VAL CB 1 1
11 27259 1 1 160 VAL CG1 C -0.904 18.889 -3.496 1.00 . A A . 229 VAL CG1 1 1
11 27260 1 1 160 VAL CG2 C -0.740 20.639 -1.689 1.00 . A A . 229 VAL CG2 1 1
11 27261 1 1 160 VAL H H 0.843 20.269 -4.239 1.00 . A A . 229 VAL H 1 1
11 27262 1 1 160 VAL HA H -1.702 21.330 -4.885 1.00 . A A . 229 VAL HA 1 1
11 27263 1 1 160 VAL HB H -2.417 20.297 -2.964 1.00 . A A . 229 VAL HB 1 1
11 27264 1 1 160 VAL HG11 H -0.940 18.822 -4.584 1.00 . A A . 229 VAL HG11 1 1
11 27265 1 1 160 VAL HG12 H 0.112 18.693 -3.154 1.00 . A A . 229 VAL HG12 1 1
11 27266 1 1 160 VAL HG13 H -1.580 18.150 -3.065 1.00 . A A . 229 VAL HG13 1 1
11 27267 1 1 160 VAL HG21 H -1.069 19.906 -0.953 1.00 . A A . 229 VAL HG21 1 1
11 27268 1 1 160 VAL HG22 H 0.348 20.631 -1.750 1.00 . A A . 229 VAL HG22 1 1
11 27269 1 1 160 VAL HG23 H -1.081 21.631 -1.389 1.00 . A A . 229 VAL HG23 1 1
11 27270 1 1 160 VAL N N 0.323 20.974 -4.722 1.00 . A A . 229 VAL N 1 1
11 27271 1 1 160 VAL O O -1.762 23.548 -3.662 1.00 . A A . 229 VAL O 1 1
11 27272 1 1 161 GLN C C 0.798 25.361 -3.392 1.00 . A A . 230 GLN C 1 1
11 27273 1 1 161 GLN CA C 0.537 24.318 -2.303 1.00 . A A . 230 GLN CA 1 1
11 27274 1 1 161 GLN CB C 1.698 24.261 -1.308 1.00 . A A . 230 GLN CB 1 1
11 27275 1 1 161 GLN CD C 0.822 26.444 -0.396 1.00 . A A . 230 GLN CD 1 1
11 27276 1 1 161 GLN CG C 1.376 25.062 -0.045 1.00 . A A . 230 GLN CG 1 1
11 27277 1 1 161 GLN H H 1.047 22.359 -2.795 1.00 . A A . 230 GLN H 1 1
11 27278 1 1 161 GLN HA H -0.380 24.563 -1.768 1.00 . A A . 230 GLN HA 1 1
11 27279 1 1 161 GLN HB3 H 2.600 24.657 -1.774 1.00 . A A . 230 GLN HB3 1 1
11 27280 1 1 161 GLN HE21 H -1.046 25.711 -0.126 1.00 . A A . 230 GLN HE21 1 1
11 27281 1 1 161 GLN HE22 H -0.963 27.381 -0.581 1.00 . A A . 230 GLN HE22 1 1
11 27282 1 1 161 GLN HG3 H 2.276 25.169 0.561 1.00 . A A . 230 GLN HG3 1 1
11 27283 1 1 161 GLN N N 0.299 23.014 -2.900 1.00 . A A . 230 GLN N 1 1
11 27284 1 1 161 GLN NE2 N -0.506 26.518 -0.366 1.00 . A A . 230 GLN NE2 1 1
11 27285 1 1 161 GLN O O 0.838 26.558 -3.112 1.00 . A A . 230 GLN O 1 1
11 27286 1 1 161 GLN OE1 O 1.552 27.380 -0.677 1.00 . A A . 230 GLN OE1 1 1
11 27287 1 1 162 ARG C C -0.093 26.199 -6.368 1.00 . A A . 231 ARG C 1 1
11 27288 1 1 162 ARG CA C 1.226 25.742 -5.741 1.00 . A A . 231 ARG CA 1 1
11 27289 1 1 162 ARG CB C 2.070 25.035 -6.804 1.00 . A A . 231 ARG CB 1 1
11 27290 1 1 162 ARG CD C 3.360 25.577 -8.901 1.00 . A A . 231 ARG CD 1 1
11 27291 1 1 162 ARG CG C 2.070 25.820 -8.116 1.00 . A A . 231 ARG CG 1 1
11 27292 1 1 162 ARG CZ C 2.605 25.780 -11.276 1.00 . A A . 231 ARG CZ 1 1
11 27293 1 1 162 ARG H H 0.937 23.893 -4.827 1.00 . A A . 231 ARG H 1 1
11 27294 1 1 162 ARG HA H 1.774 26.587 -5.323 1.00 . A A . 231 ARG HA 1 1
11 27295 1 1 162 ARG HB3 H 1.680 24.032 -6.975 1.00 . A A . 231 ARG HB3 1 1
11 27296 1 1 162 ARG HD3 H 3.513 24.508 -9.044 1.00 . A A . 231 ARG HD3 1 1
11 27297 1 1 162 ARG HE H 3.780 27.120 -10.322 1.00 . A A . 231 ARG HE 1 1
11 27298 1 1 162 ARG HG3 H 1.961 26.884 -7.908 1.00 . A A . 231 ARG HG3 1 1
11 27299 1 1 162 ARG HH11 H 1.925 24.102 -10.332 1.00 . A A . 231 ARG HH11 1 1
11 27300 1 1 162 ARG HH12 H 1.419 24.272 -11.980 1.00 . A A . 231 ARG HH12 1 1
11 27301 1 1 162 ARG HH22 H 2.129 26.188 -13.233 1.00 . A A . 231 ARG HH22 1 1
11 27302 1 1 162 ARG N N 0.969 24.868 -4.609 1.00 . A A . 231 ARG N 1 1
11 27303 1 1 162 ARG NE N 3.289 26.256 -10.215 1.00 . A A . 231 ARG NE 1 1
11 27304 1 1 162 ARG NH1 N 1.925 24.617 -11.188 1.00 . A A . 231 ARG NH1 1 1
11 27305 1 1 162 ARG NH2 N 2.609 26.469 -12.402 1.00 . A A . 231 ARG NH2 1 1
11 27306 1 1 162 ARG O O -0.583 27.286 -6.068 1.00 . A A . 231 ARG O 1 1
11 27307 1 1 163 GLN C C -2.743 24.389 -8.007 1.00 . A A . 232 GLN C 1 1
11 27308 1 1 163 GLN CA C -1.881 25.648 -7.901 1.00 . A A . 232 GLN CA 1 1
11 27309 1 1 163 GLN CB C -1.629 26.259 -9.280 1.00 . A A . 232 GLN CB 1 1
11 27310 1 1 163 GLN CD C -2.955 28.397 -9.448 1.00 . A A . 232 GLN CD 1 1
11 27311 1 1 163 GLN CG C -1.574 27.786 -9.203 1.00 . A A . 232 GLN CG 1 1
11 27312 1 1 163 GLN H H -0.223 24.463 -7.467 1.00 . A A . 232 GLN H 1 1
11 27313 1 1 163 GLN HA H -2.378 26.385 -7.269 1.00 . A A . 232 GLN HA 1 1
11 27314 1 1 163 GLN HB3 H -2.419 25.955 -9.967 1.00 . A A . 232 GLN HB3 1 1
11 27315 1 1 163 GLN HE21 H -2.053 29.923 -10.428 1.00 . A A . 232 GLN HE21 1 1
11 27316 1 1 163 GLN HE22 H -3.780 30.019 -10.337 1.00 . A A . 232 GLN HE22 1 1
11 27317 1 1 163 GLN HG3 H -0.867 28.166 -9.941 1.00 . A A . 232 GLN HG3 1 1
11 27318 1 1 163 GLN N N -0.628 25.346 -7.228 1.00 . A A . 232 GLN N 1 1
11 27319 1 1 163 GLN NE2 N -2.927 29.541 -10.127 1.00 . A A . 232 GLN NE2 1 1
11 27320 1 1 163 GLN O O -3.385 24.157 -9.031 1.00 . A A . 232 GLN O 1 1
11 27321 1 1 163 GLN OE1 O -3.977 27.867 -9.046 1.00 . A A . 232 GLN OE1 1 1
11 27322 1 1 164 PHE C C -3.919 22.038 -5.464 1.00 . A A . 233 PHE C 1 1
11 27323 1 1 164 PHE CA C -3.504 22.380 -6.897 1.00 . A A . 233 PHE CA 1 1
11 27324 1 1 164 PHE CB C -2.603 21.267 -7.433 1.00 . A A . 233 PHE CB 1 1
11 27325 1 1 164 PHE CD1 C -3.145 20.937 -9.856 1.00 . A A . 233 PHE CD1 1 1
11 27326 1 1 164 PHE CD2 C -3.840 19.282 -8.330 1.00 . A A . 233 PHE CD2 1 1
11 27327 1 1 164 PHE CE1 C -3.717 20.194 -10.922 1.00 . A A . 233 PHE CE1 1 1
11 27328 1 1 164 PHE CE2 C -4.412 18.540 -9.397 1.00 . A A . 233 PHE CE2 1 1
11 27329 1 1 164 PHE CG C -3.219 20.466 -8.582 1.00 . A A . 233 PHE CG 1 1
11 27330 1 1 164 PHE CZ C -4.337 19.011 -10.670 1.00 . A A . 233 PHE CZ 1 1
11 27331 1 1 164 PHE H H -2.207 23.805 -6.108 1.00 . A A . 233 PHE H 1 1
11 27332 1 1 164 PHE HA H -4.396 22.539 -7.502 1.00 . A A . 233 PHE HA 1 1
11 27333 1 1 164 PHE HB3 H -2.361 20.585 -6.618 1.00 . A A . 233 PHE HB3 1 1
11 27334 1 1 164 PHE HD1 H -2.647 21.885 -10.058 1.00 . A A . 233 PHE HD1 1 1
11 27335 1 1 164 PHE HD2 H -3.899 18.905 -7.310 1.00 . A A . 233 PHE HD2 1 1
11 27336 1 1 164 PHE HE1 H -3.657 20.572 -11.942 1.00 . A A . 233 PHE HE1 1 1
11 27337 1 1 164 PHE HE2 H -4.909 17.591 -9.195 1.00 . A A . 233 PHE HE2 1 1
11 27338 1 1 164 PHE HZ H -4.776 18.441 -11.489 1.00 . A A . 233 PHE HZ 1 1
11 27339 1 1 164 PHE N N -2.732 23.609 -6.936 1.00 . A A . 233 PHE N 1 1
11 27340 1 1 164 PHE O O -3.940 20.869 -5.082 1.00 . A A . 233 PHE O 1 1
11 27341 1 1 165 ILE C C -5.662 21.761 -3.243 1.00 . A A . 234 ILE C 1 1
11 27342 1 1 165 ILE CA C -4.650 22.905 -3.328 1.00 . A A . 234 ILE CA 1 1
11 27343 1 1 165 ILE CB C -5.166 24.226 -2.751 1.00 . A A . 234 ILE CB 1 1
11 27344 1 1 165 ILE CD1 C -3.484 24.998 -1.038 1.00 . A A . 234 ILE CD1 1 1
11 27345 1 1 165 ILE CG1 C -4.845 24.335 -1.259 1.00 . A A . 234 ILE CG1 1 1
11 27346 1 1 165 ILE CG2 C -6.660 24.400 -3.031 1.00 . A A . 234 ILE CG2 1 1
11 27347 1 1 165 ILE H H -4.218 24.028 -5.029 1.00 . A A . 234 ILE H 1 1
11 27348 1 1 165 ILE HA H -3.765 22.627 -2.755 1.00 . A A . 234 ILE HA 1 1
11 27349 1 1 165 ILE HB H -4.647 25.042 -3.253 1.00 . A A . 234 ILE HB 1 1
11 27350 1 1 165 ILE HD11 H -3.418 25.903 -1.644 1.00 . A A . 234 ILE HD11 1 1
11 27351 1 1 165 ILE HD12 H -3.374 25.258 0.015 1.00 . A A . 234 ILE HD12 1 1
11 27352 1 1 165 ILE HD13 H -2.692 24.309 -1.328 1.00 . A A . 234 ILE HD13 1 1
11 27353 1 1 165 ILE HG13 H -4.847 23.341 -0.810 1.00 . A A . 234 ILE HG13 1 1
11 27354 1 1 165 ILE HG21 H -6.862 25.438 -3.291 1.00 . A A . 234 ILE HG21 1 1
11 27355 1 1 165 ILE HG22 H -6.952 23.754 -3.859 1.00 . A A . 234 ILE HG22 1 1
11 27356 1 1 165 ILE HG23 H -7.230 24.131 -2.142 1.00 . A A . 234 ILE HG23 1 1
11 27357 1 1 165 ILE N N -4.237 23.080 -4.710 1.00 . A A . 234 ILE N 1 1
11 27358 1 1 165 ILE O O -6.355 21.467 -4.215 1.00 . A A . 234 ILE O 1 1
11 27359 1 1 166 ALA C C -8.060 20.502 -2.129 1.00 . A A . 235 ALA C 1 1
11 27360 1 1 166 ALA CA C -6.629 20.039 -1.846 1.00 . A A . 235 ALA CA 1 1
11 27361 1 1 166 ALA CB C -6.457 19.516 -0.419 1.00 . A A . 235 ALA CB 1 1
11 27362 1 1 166 ALA H H -5.147 21.390 -1.285 1.00 . A A . 235 ALA H 1 1
11 27363 1 1 166 ALA HA H -6.368 19.245 -2.544 1.00 . A A . 235 ALA HA 1 1
11 27364 1 1 166 ALA HB1 H -5.581 19.979 0.035 1.00 . A A . 235 ALA HB1 1 1
11 27365 1 1 166 ALA HB2 H -7.342 19.762 0.168 1.00 . A A . 235 ALA HB2 1 1
11 27366 1 1 166 ALA HB3 H -6.325 18.434 -0.442 1.00 . A A . 235 ALA HB3 1 1
11 27367 1 1 166 ALA N N -5.714 21.145 -2.071 1.00 . A A . 235 ALA N 1 1
11 27368 1 1 166 ALA O O -8.420 21.638 -1.824 1.00 . A A . 235 ALA O 1 1
12 27369 1 1 1 GLY C C -7.966 16.568 -5.374 1.00 . A A . 70 GLY C 1 1
12 27370 1 1 1 GLY CA C -7.696 15.248 -6.100 1.00 . A A . 70 GLY CA 1 1
12 27371 1 1 1 GLY H1 H -7.085 16.438 -7.698 1.00 . A A . 70 GLY H1 1 1
12 27372 1 1 1 GLY HA2 H -8.593 14.630 -6.085 1.00 . A A . 70 GLY HA2 1 1
12 27373 1 1 1 GLY HA3 H -6.917 14.694 -5.575 1.00 . A A . 70 GLY HA3 1 1
12 27374 1 1 1 GLY N N -7.287 15.484 -7.474 1.00 . A A . 70 GLY N 1 1
12 27375 1 1 1 GLY O O -8.249 17.582 -6.010 1.00 . A A . 70 GLY O 1 1
12 27376 1 1 2 PRO C C -6.916 18.650 -3.278 1.00 . A A . 71 PRO C 1 1
12 27377 1 1 2 PRO CA C -8.102 17.686 -3.201 1.00 . A A . 71 PRO CA 1 1
12 27378 1 1 2 PRO CB C -8.341 17.150 -1.799 1.00 . A A . 71 PRO CB 1 1
12 27379 1 1 2 PRO CD C -7.538 15.324 -3.234 1.00 . A A . 71 PRO CD 1 1
12 27380 1 1 2 PRO CG C -7.777 15.739 -1.791 1.00 . A A . 71 PRO CG 1 1
12 27381 1 1 2 PRO HA H -8.891 18.196 -3.542 1.00 . A A . 71 PRO HA 1 1
12 27382 1 1 2 PRO HB3 H -9.403 17.148 -1.557 1.00 . A A . 71 PRO HB3 1 1
12 27383 1 1 2 PRO HD3 H -8.165 14.477 -3.511 1.00 . A A . 71 PRO HD3 1 1
12 27384 1 1 2 PRO HG3 H -8.472 15.052 -1.306 1.00 . A A . 71 PRO HG3 1 1
12 27385 1 1 2 PRO N N -7.870 16.509 -4.020 1.00 . A A . 71 PRO N 1 1
12 27386 1 1 2 PRO O O -5.782 18.229 -3.502 1.00 . A A . 71 PRO O 1 1
12 27387 1 1 3 LEU C C -5.687 21.227 -1.717 1.00 . A A . 72 LEU C 1 1
12 27388 1 1 3 LEU CA C -6.192 20.954 -3.135 1.00 . A A . 72 LEU CA 1 1
12 27389 1 1 3 LEU CB C -6.713 22.200 -3.855 1.00 . A A . 72 LEU CB 1 1
12 27390 1 1 3 LEU CD1 C -4.921 23.751 -2.993 1.00 . A A . 72 LEU CD1 1 1
12 27391 1 1 3 LEU CD2 C -4.699 22.698 -5.290 1.00 . A A . 72 LEU CD2 1 1
12 27392 1 1 3 LEU CG C -5.661 23.244 -4.232 1.00 . A A . 72 LEU CG 1 1
12 27393 1 1 3 LEU H H -8.144 20.261 -2.909 1.00 . A A . 72 LEU H 1 1
12 27394 1 1 3 LEU HA H -5.364 20.562 -3.727 1.00 . A A . 72 LEU HA 1 1
12 27395 1 1 3 LEU HB3 H -7.458 22.677 -3.218 1.00 . A A . 72 LEU HB3 1 1
12 27396 1 1 3 LEU HD11 H -4.109 23.065 -2.748 1.00 . A A . 72 LEU HD11 1 1
12 27397 1 1 3 LEU HD12 H -4.512 24.741 -3.193 1.00 . A A . 72 LEU HD12 1 1
12 27398 1 1 3 LEU HD13 H -5.614 23.807 -2.153 1.00 . A A . 72 LEU HD13 1 1
12 27399 1 1 3 LEU HD21 H -4.457 23.485 -6.003 1.00 . A A . 72 LEU HD21 1 1
12 27400 1 1 3 LEU HD22 H -3.786 22.351 -4.806 1.00 . A A . 72 LEU HD22 1 1
12 27401 1 1 3 LEU HD23 H -5.170 21.866 -5.813 1.00 . A A . 72 LEU HD23 1 1
12 27402 1 1 3 LEU HG H -6.172 24.100 -4.674 1.00 . A A . 72 LEU HG 1 1
12 27403 1 1 3 LEU N N -7.219 19.926 -3.090 1.00 . A A . 72 LEU N 1 1
12 27404 1 1 3 LEU O O -4.481 21.292 -1.485 1.00 . A A . 72 LEU O 1 1
12 27405 1 1 4 GLY C C -6.965 20.626 1.512 1.00 . A A . 73 GLY C 1 1
12 27406 1 1 4 GLY CA C -6.302 21.647 0.584 1.00 . A A . 73 GLY CA 1 1
12 27407 1 1 4 GLY H H -7.615 21.327 -1.002 1.00 . A A . 73 GLY H 1 1
12 27408 1 1 4 GLY HA2 H -5.221 21.616 0.714 1.00 . A A . 73 GLY HA2 1 1
12 27409 1 1 4 GLY HA3 H -6.627 22.652 0.854 1.00 . A A . 73 GLY HA3 1 1
12 27410 1 1 4 GLY N N -6.636 21.381 -0.805 1.00 . A A . 73 GLY N 1 1
12 27411 1 1 4 GLY O O -8.183 20.634 1.682 1.00 . A A . 73 GLY O 1 1
12 27412 1 1 5 SER C C -5.496 18.289 3.923 1.00 . A A . 74 SER C 1 1
12 27413 1 1 5 SER CA C -6.621 18.743 2.991 1.00 . A A . 74 SER CA 1 1
12 27414 1 1 5 SER CB C -7.185 17.550 2.219 1.00 . A A . 74 SER CB 1 1
12 27415 1 1 5 SER H H -5.143 19.769 1.941 1.00 . A A . 74 SER H 1 1
12 27416 1 1 5 SER HA H -7.421 19.218 3.559 1.00 . A A . 74 SER HA 1 1
12 27417 1 1 5 SER HB3 H -7.893 17.904 1.470 1.00 . A A . 74 SER HB3 1 1
12 27418 1 1 5 SER HG H -5.582 17.398 1.028 1.00 . A A . 74 SER HG 1 1
12 27419 1 1 5 SER N N -6.132 19.769 2.086 1.00 . A A . 74 SER N 1 1
12 27420 1 1 5 SER O O -4.319 18.480 3.621 1.00 . A A . 74 SER O 1 1
12 27421 1 1 5 SER OG O -6.159 16.794 1.579 1.00 . A A . 74 SER OG 1 1
12 27422 1 1 6 GLU C C -3.751 16.551 5.313 1.00 . A A . 75 GLU C 1 1
12 27423 1 1 6 GLU CA C -4.938 17.212 6.016 1.00 . A A . 75 GLU CA 1 1
12 27424 1 1 6 GLU CB C -5.599 16.247 7.002 1.00 . A A . 75 GLU CB 1 1
12 27425 1 1 6 GLU CD C -5.100 14.969 9.118 1.00 . A A . 75 GLU CD 1 1
12 27426 1 1 6 GLU CG C -4.548 15.446 7.774 1.00 . A A . 75 GLU CG 1 1
12 27427 1 1 6 GLU H H -6.857 17.544 5.276 1.00 . A A . 75 GLU H 1 1
12 27428 1 1 6 GLU HA H -4.602 18.098 6.555 1.00 . A A . 75 GLU HA 1 1
12 27429 1 1 6 GLU HB3 H -6.257 15.565 6.463 1.00 . A A . 75 GLU HB3 1 1
12 27430 1 1 6 GLU HE2 H -5.403 16.348 10.364 1.00 . A A . 75 GLU HE2 1 1
12 27431 1 1 6 GLU HG3 H -3.665 16.064 7.939 1.00 . A A . 75 GLU HG3 1 1
12 27432 1 1 6 GLU N N -5.897 17.696 5.038 1.00 . A A . 75 GLU N 1 1
12 27433 1 1 6 GLU O O -3.930 15.628 4.520 1.00 . A A . 75 GLU O 1 1
12 27434 1 1 6 GLU OE1 O -4.767 13.862 9.568 1.00 . A A . 75 GLU OE1 1 1
12 27435 1 1 6 GLU OE2 O -5.905 15.792 9.700 1.00 . A A . 75 GLU OE2 1 1
12 27436 1 1 7 GLU C C -0.423 15.971 6.127 1.00 . A A . 76 GLU C 1 1
12 27437 1 1 7 GLU CA C -1.349 16.517 5.038 1.00 . A A . 76 GLU CA 1 1
12 27438 1 1 7 GLU CB C -0.637 17.580 4.198 1.00 . A A . 76 GLU CB 1 1
12 27439 1 1 7 GLU CD C 1.788 17.844 3.556 1.00 . A A . 76 GLU CD 1 1
12 27440 1 1 7 GLU CG C 0.536 16.975 3.425 1.00 . A A . 76 GLU CG 1 1
12 27441 1 1 7 GLU H H -2.427 17.799 6.275 1.00 . A A . 76 GLU H 1 1
12 27442 1 1 7 GLU HA H -1.673 15.706 4.386 1.00 . A A . 76 GLU HA 1 1
12 27443 1 1 7 GLU HB3 H -0.276 18.379 4.845 1.00 . A A . 76 GLU HB3 1 1
12 27444 1 1 7 GLU HE2 H 3.010 17.479 4.942 1.00 . A A . 76 GLU HE2 1 1
12 27445 1 1 7 GLU HG3 H 0.269 16.873 2.372 1.00 . A A . 76 GLU HG3 1 1
12 27446 1 1 7 GLU N N -2.564 17.049 5.630 1.00 . A A . 76 GLU N 1 1
12 27447 1 1 7 GLU O O -0.142 16.656 7.109 1.00 . A A . 76 GLU O 1 1
12 27448 1 1 7 GLU OE1 O 2.329 18.309 2.543 1.00 . A A . 76 GLU OE1 1 1
12 27449 1 1 7 GLU OE2 O 2.196 18.032 4.766 1.00 . A A . 76 GLU OE2 1 1
12 27450 1 1 8 VAL C C 2.065 13.431 6.114 1.00 . A A . 77 VAL C 1 1
12 27451 1 1 8 VAL CA C 0.911 14.094 6.868 1.00 . A A . 77 VAL CA 1 1
12 27452 1 1 8 VAL CB C 0.121 13.112 7.736 1.00 . A A . 77 VAL CB 1 1
12 27453 1 1 8 VAL CG1 C -0.695 12.150 6.870 1.00 . A A . 77 VAL CG1 1 1
12 27454 1 1 8 VAL CG2 C 1.050 12.346 8.680 1.00 . A A . 77 VAL CG2 1 1
12 27455 1 1 8 VAL H H -0.209 14.190 5.115 1.00 . A A . 77 VAL H 1 1
12 27456 1 1 8 VAL HA H 1.316 14.869 7.519 1.00 . A A . 77 VAL HA 1 1
12 27457 1 1 8 VAL HB H -0.575 13.688 8.344 1.00 . A A . 77 VAL HB 1 1
12 27458 1 1 8 VAL HG11 H -0.027 11.431 6.397 1.00 . A A . 77 VAL HG11 1 1
12 27459 1 1 8 VAL HG12 H -1.414 11.621 7.495 1.00 . A A . 77 VAL HG12 1 1
12 27460 1 1 8 VAL HG13 H -1.225 12.714 6.102 1.00 . A A . 77 VAL HG13 1 1
12 27461 1 1 8 VAL HG21 H 0.463 11.899 9.484 1.00 . A A . 77 VAL HG21 1 1
12 27462 1 1 8 VAL HG22 H 1.564 11.562 8.127 1.00 . A A . 77 VAL HG22 1 1
12 27463 1 1 8 VAL HG23 H 1.783 13.032 9.104 1.00 . A A . 77 VAL HG23 1 1
12 27464 1 1 8 VAL N N 0.024 14.741 5.917 1.00 . A A . 77 VAL N 1 1
12 27465 1 1 8 VAL O O 1.953 13.151 4.920 1.00 . A A . 77 VAL O 1 1
12 27466 1 1 9 PHE C C 4.251 11.050 6.376 1.00 . A A . 78 PHE C 1 1
12 27467 1 1 9 PHE CA C 4.323 12.574 6.254 1.00 . A A . 78 PHE CA 1 1
12 27468 1 1 9 PHE CB C 5.536 13.080 7.037 1.00 . A A . 78 PHE CB 1 1
12 27469 1 1 9 PHE CD1 C 5.089 12.583 9.450 1.00 . A A . 78 PHE CD1 1 1
12 27470 1 1 9 PHE CD2 C 6.771 11.348 8.358 1.00 . A A . 78 PHE CD2 1 1
12 27471 1 1 9 PHE CE1 C 5.342 11.868 10.650 1.00 . A A . 78 PHE CE1 1 1
12 27472 1 1 9 PHE CE2 C 7.024 10.631 9.558 1.00 . A A . 78 PHE CE2 1 1
12 27473 1 1 9 PHE CG C 5.809 12.308 8.329 1.00 . A A . 78 PHE CG 1 1
12 27474 1 1 9 PHE CZ C 6.304 10.907 10.678 1.00 . A A . 78 PHE CZ 1 1
12 27475 1 1 9 PHE H H 3.233 13.430 7.809 1.00 . A A . 78 PHE H 1 1
12 27476 1 1 9 PHE HA H 4.344 12.852 5.200 1.00 . A A . 78 PHE HA 1 1
12 27477 1 1 9 PHE HB3 H 5.387 14.133 7.277 1.00 . A A . 78 PHE HB3 1 1
12 27478 1 1 9 PHE HD1 H 4.318 13.353 9.427 1.00 . A A . 78 PHE HD1 1 1
12 27479 1 1 9 PHE HD2 H 7.348 11.127 7.460 1.00 . A A . 78 PHE HD2 1 1
12 27480 1 1 9 PHE HE1 H 4.764 12.088 11.548 1.00 . A A . 78 PHE HE1 1 1
12 27481 1 1 9 PHE HE2 H 7.795 9.862 9.581 1.00 . A A . 78 PHE HE2 1 1
12 27482 1 1 9 PHE HZ H 6.498 10.357 11.599 1.00 . A A . 78 PHE HZ 1 1
12 27483 1 1 9 PHE N N 3.149 13.199 6.839 1.00 . A A . 78 PHE N 1 1
12 27484 1 1 9 PHE O O 5.280 10.382 6.458 1.00 . A A . 78 PHE O 1 1
12 27485 1 1 10 LEU C C 3.850 8.376 5.652 1.00 . A A . 79 LEU C 1 1
12 27486 1 1 10 LEU CA C 2.807 9.114 6.494 1.00 . A A . 79 LEU CA 1 1
12 27487 1 1 10 LEU CB C 1.362 8.764 6.129 1.00 . A A . 79 LEU CB 1 1
12 27488 1 1 10 LEU CD1 C 0.317 7.475 8.028 1.00 . A A . 79 LEU CD1 1 1
12 27489 1 1 10 LEU CD2 C -0.162 6.820 5.625 1.00 . A A . 79 LEU CD2 1 1
12 27490 1 1 10 LEU CG C 0.864 7.396 6.601 1.00 . A A . 79 LEU CG 1 1
12 27491 1 1 10 LEU H H 2.194 11.098 6.316 1.00 . A A . 79 LEU H 1 1
12 27492 1 1 10 LEU HA H 2.950 8.841 7.539 1.00 . A A . 79 LEU HA 1 1
12 27493 1 1 10 LEU HB3 H 1.261 8.810 5.044 1.00 . A A . 79 LEU HB3 1 1
12 27494 1 1 10 LEU HD11 H -0.499 6.761 8.144 1.00 . A A . 79 LEU HD11 1 1
12 27495 1 1 10 LEU HD12 H 1.112 7.237 8.735 1.00 . A A . 79 LEU HD12 1 1
12 27496 1 1 10 LEU HD13 H -0.051 8.483 8.221 1.00 . A A . 79 LEU HD13 1 1
12 27497 1 1 10 LEU HD21 H 0.313 6.645 4.659 1.00 . A A . 79 LEU HD21 1 1
12 27498 1 1 10 LEU HD22 H -0.545 5.877 6.016 1.00 . A A . 79 LEU HD22 1 1
12 27499 1 1 10 LEU HD23 H -0.984 7.524 5.504 1.00 . A A . 79 LEU HD23 1 1
12 27500 1 1 10 LEU HG H 1.713 6.711 6.619 1.00 . A A . 79 LEU HG 1 1
12 27501 1 1 10 LEU N N 3.026 10.546 6.384 1.00 . A A . 79 LEU N 1 1
12 27502 1 1 10 LEU O O 4.393 8.936 4.702 1.00 . A A . 79 LEU O 1 1
12 27503 1 1 11 LYS C C 4.340 5.444 4.299 1.00 . A A . 80 LYS C 1 1
12 27504 1 1 11 LYS CA C 5.067 6.312 5.326 1.00 . A A . 80 LYS CA 1 1
12 27505 1 1 11 LYS CB C 5.917 5.513 6.316 1.00 . A A . 80 LYS CB 1 1
12 27506 1 1 11 LYS CD C 8.218 4.586 6.771 1.00 . A A . 80 LYS CD 1 1
12 27507 1 1 11 LYS CE C 8.411 3.275 6.007 1.00 . A A . 80 LYS CE 1 1
12 27508 1 1 11 LYS CG C 7.400 5.585 5.949 1.00 . A A . 80 LYS CG 1 1
12 27509 1 1 11 LYS H H 3.652 6.685 6.809 1.00 . A A . 80 LYS H 1 1
12 27510 1 1 11 LYS HA H 5.740 6.985 4.796 1.00 . A A . 80 LYS HA 1 1
12 27511 1 1 11 LYS HB3 H 5.590 4.472 6.324 1.00 . A A . 80 LYS HB3 1 1
12 27512 1 1 11 LYS HD3 H 7.713 4.389 7.717 1.00 . A A . 80 LYS HD3 1 1
12 27513 1 1 11 LYS HE3 H 8.751 3.485 4.992 1.00 . A A . 80 LYS HE3 1 1
12 27514 1 1 11 LYS HG3 H 7.772 6.594 6.123 1.00 . A A . 80 LYS HG3 1 1
12 27515 1 1 11 LYS HZ1 H 9.878 2.906 7.440 1.00 . A A . 80 LYS HZ1 1 1
12 27516 1 1 11 LYS HZ3 H 10.108 2.067 6.063 1.00 . A A . 80 LYS HZ3 1 1
12 27517 1 1 11 LYS N N 4.099 7.132 6.033 1.00 . A A . 80 LYS N 1 1
12 27518 1 1 11 LYS NZ N 9.396 2.412 6.697 1.00 . A A . 80 LYS NZ 1 1
12 27519 1 1 11 LYS O O 4.624 5.520 3.104 1.00 . A A . 80 LYS O 1 1
12 27520 1 1 12 PHE C C 1.415 3.212 4.671 1.00 . A A . 81 PHE C 1 1
12 27521 1 1 12 PHE CA C 2.645 3.757 3.940 1.00 . A A . 81 PHE CA 1 1
12 27522 1 1 12 PHE CB C 3.558 2.588 3.564 1.00 . A A . 81 PHE CB 1 1
12 27523 1 1 12 PHE CD1 C 3.578 1.614 5.872 1.00 . A A . 81 PHE CD1 1 1
12 27524 1 1 12 PHE CD2 C 3.324 0.142 4.051 1.00 . A A . 81 PHE CD2 1 1
12 27525 1 1 12 PHE CE1 C 3.510 0.517 6.769 1.00 . A A . 81 PHE CE1 1 1
12 27526 1 1 12 PHE CE2 C 3.255 -0.956 4.948 1.00 . A A . 81 PHE CE2 1 1
12 27527 1 1 12 PHE CG C 3.484 1.404 4.531 1.00 . A A . 81 PHE CG 1 1
12 27528 1 1 12 PHE CZ C 3.350 -0.746 6.289 1.00 . A A . 81 PHE CZ 1 1
12 27529 1 1 12 PHE H H 3.190 4.582 5.772 1.00 . A A . 81 PHE H 1 1
12 27530 1 1 12 PHE HA H 2.323 4.343 3.080 1.00 . A A . 81 PHE HA 1 1
12 27531 1 1 12 PHE HB3 H 4.587 2.944 3.520 1.00 . A A . 81 PHE HB3 1 1
12 27532 1 1 12 PHE HD1 H 3.707 2.626 6.257 1.00 . A A . 81 PHE HD1 1 1
12 27533 1 1 12 PHE HD2 H 3.248 -0.026 2.976 1.00 . A A . 81 PHE HD2 1 1
12 27534 1 1 12 PHE HE1 H 3.586 0.686 7.844 1.00 . A A . 81 PHE HE1 1 1
12 27535 1 1 12 PHE HE2 H 3.127 -1.967 4.564 1.00 . A A . 81 PHE HE2 1 1
12 27536 1 1 12 PHE HZ H 3.297 -1.588 6.979 1.00 . A A . 81 PHE HZ 1 1
12 27537 1 1 12 PHE N N 3.415 4.639 4.800 1.00 . A A . 81 PHE N 1 1
12 27538 1 1 12 PHE O O 1.456 2.993 5.881 1.00 . A A . 81 PHE O 1 1
12 27539 1 1 13 VAL C C -0.985 0.998 4.187 1.00 . A A . 82 VAL C 1 1
12 27540 1 1 13 VAL CA C -0.886 2.499 4.467 1.00 . A A . 82 VAL CA 1 1
12 27541 1 1 13 VAL CB C -2.076 3.289 3.919 1.00 . A A . 82 VAL CB 1 1
12 27542 1 1 13 VAL CG1 C -2.182 3.137 2.400 1.00 . A A . 82 VAL CG1 1 1
12 27543 1 1 13 VAL CG2 C -3.377 2.866 4.604 1.00 . A A . 82 VAL CG2 1 1
12 27544 1 1 13 VAL H H 0.328 3.193 2.924 1.00 . A A . 82 VAL H 1 1
12 27545 1 1 13 VAL HA H -0.847 2.653 5.546 1.00 . A A . 82 VAL HA 1 1
12 27546 1 1 13 VAL HB H -1.909 4.343 4.139 1.00 . A A . 82 VAL HB 1 1
12 27547 1 1 13 VAL HG11 H -1.303 3.577 1.930 1.00 . A A . 82 VAL HG11 1 1
12 27548 1 1 13 VAL HG12 H -2.239 2.079 2.144 1.00 . A A . 82 VAL HG12 1 1
12 27549 1 1 13 VAL HG13 H -3.077 3.646 2.045 1.00 . A A . 82 VAL HG13 1 1
12 27550 1 1 13 VAL HG21 H -3.437 1.778 4.630 1.00 . A A . 82 VAL HG21 1 1
12 27551 1 1 13 VAL HG22 H -3.395 3.256 5.622 1.00 . A A . 82 VAL HG22 1 1
12 27552 1 1 13 VAL HG23 H -4.227 3.264 4.048 1.00 . A A . 82 VAL HG23 1 1
12 27553 1 1 13 VAL N N 0.352 3.012 3.907 1.00 . A A . 82 VAL N 1 1
12 27554 1 1 13 VAL O O -0.443 0.512 3.195 1.00 . A A . 82 VAL O 1 1
12 27555 1 1 14 ILE C C -3.336 -1.437 4.705 1.00 . A A . 83 ILE C 1 1
12 27556 1 1 14 ILE CA C -1.855 -1.130 4.939 1.00 . A A . 83 ILE CA 1 1
12 27557 1 1 14 ILE CB C -1.257 -1.862 6.141 1.00 . A A . 83 ILE CB 1 1
12 27558 1 1 14 ILE CD1 C 0.515 -0.446 7.242 1.00 . A A . 83 ILE CD1 1 1
12 27559 1 1 14 ILE CG1 C 0.243 -1.587 6.260 1.00 . A A . 83 ILE CG1 1 1
12 27560 1 1 14 ILE CG2 C -1.561 -3.360 6.078 1.00 . A A . 83 ILE CG2 1 1
12 27561 1 1 14 ILE H H -2.116 0.709 5.882 1.00 . A A . 83 ILE H 1 1
12 27562 1 1 14 ILE HA H -1.294 -1.444 4.058 1.00 . A A . 83 ILE HA 1 1
12 27563 1 1 14 ILE HB H -1.727 -1.476 7.045 1.00 . A A . 83 ILE HB 1 1
12 27564 1 1 14 ILE HD11 H -0.427 -0.097 7.663 1.00 . A A . 83 ILE HD11 1 1
12 27565 1 1 14 ILE HD12 H 1.162 -0.802 8.043 1.00 . A A . 83 ILE HD12 1 1
12 27566 1 1 14 ILE HD13 H 1.005 0.376 6.718 1.00 . A A . 83 ILE HD13 1 1
12 27567 1 1 14 ILE HG13 H 0.649 -1.334 5.281 1.00 . A A . 83 ILE HG13 1 1
12 27568 1 1 14 ILE HG21 H -2.416 -3.530 5.423 1.00 . A A . 83 ILE HG21 1 1
12 27569 1 1 14 ILE HG22 H -0.693 -3.892 5.687 1.00 . A A . 83 ILE HG22 1 1
12 27570 1 1 14 ILE HG23 H -1.792 -3.727 7.078 1.00 . A A . 83 ILE HG23 1 1
12 27571 1 1 14 ILE N N -1.679 0.306 5.078 1.00 . A A . 83 ILE N 1 1
12 27572 1 1 14 ILE O O -4.121 -1.476 5.651 1.00 . A A . 83 ILE O 1 1
12 27573 1 1 15 LEU C C -5.377 -3.383 3.496 1.00 . A A . 84 LEU C 1 1
12 27574 1 1 15 LEU CA C -5.043 -1.951 3.072 1.00 . A A . 84 LEU CA 1 1
12 27575 1 1 15 LEU CB C -5.269 -1.683 1.583 1.00 . A A . 84 LEU CB 1 1
12 27576 1 1 15 LEU CD1 C -4.387 0.537 0.774 1.00 . A A . 84 LEU CD1 1 1
12 27577 1 1 15 LEU CD2 C -6.726 -0.215 0.140 1.00 . A A . 84 LEU CD2 1 1
12 27578 1 1 15 LEU CG C -5.629 -0.245 1.207 1.00 . A A . 84 LEU CG 1 1
12 27579 1 1 15 LEU H H -3.025 -1.615 2.679 1.00 . A A . 84 LEU H 1 1
12 27580 1 1 15 LEU HA H -5.689 -1.268 3.624 1.00 . A A . 84 LEU HA 1 1
12 27581 1 1 15 LEU HB3 H -6.065 -2.340 1.232 1.00 . A A . 84 LEU HB3 1 1
12 27582 1 1 15 LEU HD11 H -4.331 0.555 -0.314 1.00 . A A . 84 LEU HD11 1 1
12 27583 1 1 15 LEU HD12 H -4.450 1.558 1.152 1.00 . A A . 84 LEU HD12 1 1
12 27584 1 1 15 LEU HD13 H -3.496 0.054 1.177 1.00 . A A . 84 LEU HD13 1 1
12 27585 1 1 15 LEU HD21 H -6.643 -1.099 -0.491 1.00 . A A . 84 LEU HD21 1 1
12 27586 1 1 15 LEU HD22 H -7.703 -0.204 0.624 1.00 . A A . 84 LEU HD22 1 1
12 27587 1 1 15 LEU HD23 H -6.613 0.681 -0.471 1.00 . A A . 84 LEU HD23 1 1
12 27588 1 1 15 LEU HG H -6.028 0.250 2.093 1.00 . A A . 84 LEU HG 1 1
12 27589 1 1 15 LEU N N -3.671 -1.648 3.442 1.00 . A A . 84 LEU N 1 1
12 27590 1 1 15 LEU O O -4.765 -4.336 3.014 1.00 . A A . 84 LEU O 1 1
12 27591 1 1 16 HIS C C -8.297 -4.852 4.926 1.00 . A A . 85 HIS C 1 1
12 27592 1 1 16 HIS CA C -6.768 -4.789 4.889 1.00 . A A . 85 HIS CA 1 1
12 27593 1 1 16 HIS CB C -6.129 -5.087 6.247 1.00 . A A . 85 HIS CB 1 1
12 27594 1 1 16 HIS CD2 C -6.075 -3.984 8.616 1.00 . A A . 85 HIS CD2 1 1
12 27595 1 1 16 HIS CE1 C -7.632 -2.482 8.297 1.00 . A A . 85 HIS CE1 1 1
12 27596 1 1 16 HIS CG C -6.530 -4.123 7.338 1.00 . A A . 85 HIS CG 1 1
12 27597 1 1 16 HIS H H -6.838 -2.710 4.781 1.00 . A A . 85 HIS H 1 1
12 27598 1 1 16 HIS HA H -6.399 -5.528 4.178 1.00 . A A . 85 HIS HA 1 1
12 27599 1 1 16 HIS HB3 H -5.045 -5.066 6.139 1.00 . A A . 85 HIS HB3 1 1
12 27600 1 1 16 HIS HD1 H -8.041 -3.009 6.333 1.00 . A A . 85 HIS HD1 1 1
12 27601 1 1 16 HIS HD2 H -5.295 -4.587 9.083 1.00 . A A . 85 HIS HD2 1 1
12 27602 1 1 16 HIS HE1 H -8.323 -1.658 8.479 1.00 . A A . 85 HIS HE1 1 1
12 27603 1 1 16 HIS N N -6.345 -3.489 4.394 1.00 . A A . 85 HIS N 1 1
12 27604 1 1 16 HIS ND1 N -7.512 -3.163 7.167 1.00 . A A . 85 HIS ND1 1 1
12 27605 1 1 16 HIS NE2 N -6.739 -2.992 9.194 1.00 . A A . 85 HIS NE2 1 1
12 27606 1 1 16 HIS O O -8.967 -3.827 4.809 1.00 . A A . 85 HIS O 1 1
12 27607 1 1 17 ALA C C -10.658 -6.542 6.590 1.00 . A A . 86 ALA C 1 1
12 27608 1 1 17 ALA CA C -10.239 -6.276 5.143 1.00 . A A . 86 ALA CA 1 1
12 27609 1 1 17 ALA CB C -10.623 -7.422 4.204 1.00 . A A . 86 ALA CB 1 1
12 27610 1 1 17 ALA H H -8.250 -6.893 5.182 1.00 . A A . 86 ALA H 1 1
12 27611 1 1 17 ALA HA H -10.722 -5.362 4.795 1.00 . A A . 86 ALA HA 1 1
12 27612 1 1 17 ALA HB1 H -11.472 -7.964 4.622 1.00 . A A . 86 ALA HB1 1 1
12 27613 1 1 17 ALA HB2 H -10.893 -7.018 3.229 1.00 . A A . 86 ALA HB2 1 1
12 27614 1 1 17 ALA HB3 H -9.778 -8.101 4.095 1.00 . A A . 86 ALA HB3 1 1
12 27615 1 1 17 ALA N N -8.802 -6.065 5.089 1.00 . A A . 86 ALA N 1 1
12 27616 1 1 17 ALA O O -9.848 -6.990 7.401 1.00 . A A . 86 ALA O 1 1
12 27617 1 1 18 GLU C C -12.288 -7.918 8.629 1.00 . A A . 87 GLU C 1 1
12 27618 1 1 18 GLU CA C -12.456 -6.458 8.205 1.00 . A A . 87 GLU CA 1 1
12 27619 1 1 18 GLU CB C -13.923 -6.032 8.278 1.00 . A A . 87 GLU CB 1 1
12 27620 1 1 18 GLU CD C -15.820 -5.790 9.922 1.00 . A A . 87 GLU CD 1 1
12 27621 1 1 18 GLU CG C -14.606 -6.626 9.511 1.00 . A A . 87 GLU CG 1 1
12 27622 1 1 18 GLU H H -12.572 -5.891 6.204 1.00 . A A . 87 GLU H 1 1
12 27623 1 1 18 GLU HA H -11.864 -5.813 8.856 1.00 . A A . 87 GLU HA 1 1
12 27624 1 1 18 GLU HB3 H -14.445 -6.355 7.377 1.00 . A A . 87 GLU HB3 1 1
12 27625 1 1 18 GLU HE2 H -17.559 -5.290 9.399 1.00 . A A . 87 GLU HE2 1 1
12 27626 1 1 18 GLU HG3 H -13.897 -6.674 10.337 1.00 . A A . 87 GLU HG3 1 1
12 27627 1 1 18 GLU N N -11.921 -6.255 6.870 1.00 . A A . 87 GLU N 1 1
12 27628 1 1 18 GLU O O -12.380 -8.240 9.812 1.00 . A A . 87 GLU O 1 1
12 27629 1 1 18 GLU OE1 O -15.721 -4.963 10.840 1.00 . A A . 87 GLU OE1 1 1
12 27630 1 1 18 GLU OE2 O -16.896 -6.023 9.249 1.00 . A A . 87 GLU OE2 1 1
12 27631 1 1 19 ASP C C -10.415 -10.438 8.322 1.00 . A A . 88 ASP C 1 1
12 27632 1 1 19 ASP CA C -11.861 -10.183 7.893 1.00 . A A . 88 ASP CA 1 1
12 27633 1 1 19 ASP CB C -12.133 -11.007 6.634 1.00 . A A . 88 ASP CB 1 1
12 27634 1 1 19 ASP CG C -11.963 -12.519 6.802 1.00 . A A . 88 ASP CG 1 1
12 27635 1 1 19 ASP H H -11.970 -8.495 6.678 1.00 . A A . 88 ASP H 1 1
12 27636 1 1 19 ASP HA H -12.578 -10.427 8.677 1.00 . A A . 88 ASP HA 1 1
12 27637 1 1 19 ASP HB3 H -11.465 -10.668 5.843 1.00 . A A . 88 ASP HB3 1 1
12 27638 1 1 19 ASP HD2 H -11.977 -13.944 8.033 1.00 . A A . 88 ASP HD2 1 1
12 27639 1 1 19 ASP N N -12.043 -8.764 7.638 1.00 . A A . 88 ASP N 1 1
12 27640 1 1 19 ASP O O -10.166 -11.196 9.258 1.00 . A A . 88 ASP O 1 1
12 27641 1 1 19 ASP OD1 O -11.746 -13.250 5.824 1.00 . A A . 88 ASP OD1 1 1
12 27642 1 1 19 ASP OD2 O -12.062 -12.948 8.014 1.00 . A A . 88 ASP OD2 1 1
12 27643 1 1 20 ASP C C -7.504 -8.575 8.299 1.00 . A A . 89 ASP C 1 1
12 27644 1 1 20 ASP CA C -8.084 -9.937 7.914 1.00 . A A . 89 ASP CA 1 1
12 27645 1 1 20 ASP CB C -7.316 -10.450 6.693 1.00 . A A . 89 ASP CB 1 1
12 27646 1 1 20 ASP CG C -8.126 -11.338 5.746 1.00 . A A . 89 ASP CG 1 1
12 27647 1 1 20 ASP H H -9.710 -9.175 6.857 1.00 . A A . 89 ASP H 1 1
12 27648 1 1 20 ASP HA H -8.036 -10.658 8.730 1.00 . A A . 89 ASP HA 1 1
12 27649 1 1 20 ASP HB3 H -6.448 -11.012 7.039 1.00 . A A . 89 ASP HB3 1 1
12 27650 1 1 20 ASP HD2 H -7.440 -10.801 4.076 1.00 . A A . 89 ASP HD2 1 1
12 27651 1 1 20 ASP N N -9.500 -9.790 7.617 1.00 . A A . 89 ASP N 1 1
12 27652 1 1 20 ASP O O -6.411 -8.217 7.862 1.00 . A A . 89 ASP O 1 1
12 27653 1 1 20 ASP OD1 O -9.261 -11.733 6.055 1.00 . A A . 89 ASP OD1 1 1
12 27654 1 1 20 ASP OD2 O -7.540 -11.625 4.634 1.00 . A A . 89 ASP OD2 1 1
12 27655 1 1 21 THR C C -6.843 -6.666 10.718 1.00 . A A . 90 THR C 1 1
12 27656 1 1 21 THR CA C -7.835 -6.539 9.561 1.00 . A A . 90 THR CA 1 1
12 27657 1 1 21 THR CB C -9.086 -5.734 9.920 1.00 . A A . 90 THR CB 1 1
12 27658 1 1 21 THR CG2 C -9.304 -5.633 11.430 1.00 . A A . 90 THR CG2 1 1
12 27659 1 1 21 THR H H -9.148 -8.153 9.462 1.00 . A A . 90 THR H 1 1
12 27660 1 1 21 THR HA H -7.310 -6.049 8.741 1.00 . A A . 90 THR HA 1 1
12 27661 1 1 21 THR HB H -9.967 -6.144 9.426 1.00 . A A . 90 THR HB 1 1
12 27662 1 1 21 THR HG1 H -9.584 -3.828 9.570 1.00 . A A . 90 THR HG1 1 1
12 27663 1 1 21 THR HG21 H -8.969 -6.553 11.908 1.00 . A A . 90 THR HG21 1 1
12 27664 1 1 21 THR HG22 H -8.734 -4.791 11.824 1.00 . A A . 90 THR HG22 1 1
12 27665 1 1 21 THR HG23 H -10.364 -5.482 11.636 1.00 . A A . 90 THR HG23 1 1
12 27666 1 1 21 THR N N -8.261 -7.854 9.112 1.00 . A A . 90 THR N 1 1
12 27667 1 1 21 THR O O -6.017 -5.779 10.933 1.00 . A A . 90 THR O 1 1
12 27668 1 1 21 THR OG1 O -8.768 -4.402 9.525 1.00 . A A . 90 THR OG1 1 1
12 27669 1 1 22 ASP C C -4.730 -8.547 12.050 1.00 . A A . 91 ASP C 1 1
12 27670 1 1 22 ASP CA C -6.077 -8.031 12.562 1.00 . A A . 91 ASP CA 1 1
12 27671 1 1 22 ASP CB C -6.668 -9.094 13.491 1.00 . A A . 91 ASP CB 1 1
12 27672 1 1 22 ASP CG C -7.656 -8.565 14.531 1.00 . A A . 91 ASP CG 1 1
12 27673 1 1 22 ASP H H -7.628 -8.493 11.251 1.00 . A A . 91 ASP H 1 1
12 27674 1 1 22 ASP HA H -5.988 -7.075 13.077 1.00 . A A . 91 ASP HA 1 1
12 27675 1 1 22 ASP HB3 H -5.852 -9.597 14.008 1.00 . A A . 91 ASP HB3 1 1
12 27676 1 1 22 ASP HD2 H -8.358 -6.851 14.186 1.00 . A A . 91 ASP HD2 1 1
12 27677 1 1 22 ASP N N -6.955 -7.776 11.433 1.00 . A A . 91 ASP N 1 1
12 27678 1 1 22 ASP O O -3.685 -8.239 12.621 1.00 . A A . 91 ASP O 1 1
12 27679 1 1 22 ASP OD1 O -7.535 -8.855 15.731 1.00 . A A . 91 ASP OD1 1 1
12 27680 1 1 22 ASP OD2 O -8.595 -7.815 14.062 1.00 . A A . 91 ASP OD2 1 1
12 27681 1 1 23 GLU C C -2.687 -8.767 9.872 1.00 . A A . 92 GLU C 1 1
12 27682 1 1 23 GLU CA C -3.598 -9.885 10.382 1.00 . A A . 92 GLU CA 1 1
12 27683 1 1 23 GLU CB C -3.950 -10.863 9.260 1.00 . A A . 92 GLU CB 1 1
12 27684 1 1 23 GLU CD C -1.505 -11.404 9.568 1.00 . A A . 92 GLU CD 1 1
12 27685 1 1 23 GLU CG C -2.866 -11.931 9.105 1.00 . A A . 92 GLU CG 1 1
12 27686 1 1 23 GLU H H -5.653 -9.568 10.519 1.00 . A A . 92 GLU H 1 1
12 27687 1 1 23 GLU HA H -3.103 -10.427 11.187 1.00 . A A . 92 GLU HA 1 1
12 27688 1 1 23 GLU HB3 H -4.066 -10.319 8.322 1.00 . A A . 92 GLU HB3 1 1
12 27689 1 1 23 GLU HE2 H -0.060 -10.281 9.128 1.00 . A A . 92 GLU HE2 1 1
12 27690 1 1 23 GLU HG3 H -2.803 -12.242 8.062 1.00 . A A . 92 GLU HG3 1 1
12 27691 1 1 23 GLU N N -4.799 -9.323 10.979 1.00 . A A . 92 GLU N 1 1
12 27692 1 1 23 GLU O O -1.594 -8.563 10.399 1.00 . A A . 92 GLU O 1 1
12 27693 1 1 23 GLU OE1 O -1.070 -11.713 10.687 1.00 . A A . 92 GLU OE1 1 1
12 27694 1 1 23 GLU OE2 O -0.895 -10.649 8.719 1.00 . A A . 92 GLU OE2 1 1
12 27695 1 1 24 ALA C C -1.879 -6.078 9.378 1.00 . A A . 93 ALA C 1 1
12 27696 1 1 24 ALA CA C -2.412 -6.981 8.264 1.00 . A A . 93 ALA CA 1 1
12 27697 1 1 24 ALA CB C -3.295 -6.224 7.271 1.00 . A A . 93 ALA CB 1 1
12 27698 1 1 24 ALA H H -4.059 -8.245 8.430 1.00 . A A . 93 ALA H 1 1
12 27699 1 1 24 ALA HA H -1.569 -7.415 7.725 1.00 . A A . 93 ALA HA 1 1
12 27700 1 1 24 ALA HB1 H -3.037 -6.522 6.254 1.00 . A A . 93 ALA HB1 1 1
12 27701 1 1 24 ALA HB2 H -4.342 -6.457 7.463 1.00 . A A . 93 ALA HB2 1 1
12 27702 1 1 24 ALA HB3 H -3.135 -5.152 7.386 1.00 . A A . 93 ALA HB3 1 1
12 27703 1 1 24 ALA N N -3.170 -8.073 8.852 1.00 . A A . 93 ALA N 1 1
12 27704 1 1 24 ALA O O -0.769 -5.559 9.284 1.00 . A A . 93 ALA O 1 1
12 27705 1 1 25 LEU C C -1.297 -5.827 12.394 1.00 . A A . 94 LEU C 1 1
12 27706 1 1 25 LEU CA C -2.324 -5.084 11.538 1.00 . A A . 94 LEU CA 1 1
12 27707 1 1 25 LEU CB C -3.567 -4.643 12.313 1.00 . A A . 94 LEU CB 1 1
12 27708 1 1 25 LEU CD1 C -3.204 -5.557 14.636 1.00 . A A . 94 LEU CD1 1 1
12 27709 1 1 25 LEU CD2 C -2.158 -3.348 13.955 1.00 . A A . 94 LEU CD2 1 1
12 27710 1 1 25 LEU CG C -3.350 -4.293 13.787 1.00 . A A . 94 LEU CG 1 1
12 27711 1 1 25 LEU H H -3.602 -6.341 10.475 1.00 . A A . 94 LEU H 1 1
12 27712 1 1 25 LEU HA H -1.856 -4.183 11.140 1.00 . A A . 94 LEU HA 1 1
12 27713 1 1 25 LEU HB3 H -4.309 -5.439 12.256 1.00 . A A . 94 LEU HB3 1 1
12 27714 1 1 25 LEU HD11 H -3.520 -5.347 15.657 1.00 . A A . 94 LEU HD11 1 1
12 27715 1 1 25 LEU HD12 H -3.826 -6.348 14.218 1.00 . A A . 94 LEU HD12 1 1
12 27716 1 1 25 LEU HD13 H -2.162 -5.876 14.636 1.00 . A A . 94 LEU HD13 1 1
12 27717 1 1 25 LEU HD21 H -1.824 -3.005 12.976 1.00 . A A . 94 LEU HD21 1 1
12 27718 1 1 25 LEU HD22 H -2.456 -2.490 14.558 1.00 . A A . 94 LEU HD22 1 1
12 27719 1 1 25 LEU HD23 H -1.344 -3.876 14.452 1.00 . A A . 94 LEU HD23 1 1
12 27720 1 1 25 LEU HG H -4.232 -3.764 14.146 1.00 . A A . 94 LEU HG 1 1
12 27721 1 1 25 LEU N N -2.699 -5.916 10.408 1.00 . A A . 94 LEU N 1 1
12 27722 1 1 25 LEU O O -0.411 -5.208 12.983 1.00 . A A . 94 LEU O 1 1
12 27723 1 1 26 ARG C C 0.905 -7.703 12.807 1.00 . A A . 95 ARG C 1 1
12 27724 1 1 26 ARG CA C -0.545 -7.975 13.210 1.00 . A A . 95 ARG CA 1 1
12 27725 1 1 26 ARG CB C -0.853 -9.460 13.006 1.00 . A A . 95 ARG CB 1 1
12 27726 1 1 26 ARG CD C -0.198 -9.710 15.428 1.00 . A A . 95 ARG CD 1 1
12 27727 1 1 26 ARG CG C -0.107 -10.320 14.027 1.00 . A A . 95 ARG CG 1 1
12 27728 1 1 26 ARG CZ C 0.008 -10.536 17.780 1.00 . A A . 95 ARG CZ 1 1
12 27729 1 1 26 ARG H H -2.171 -7.637 11.954 1.00 . A A . 95 ARG H 1 1
12 27730 1 1 26 ARG HA H -0.723 -7.691 14.247 1.00 . A A . 95 ARG HA 1 1
12 27731 1 1 26 ARG HB3 H -0.569 -9.758 11.997 1.00 . A A . 95 ARG HB3 1 1
12 27732 1 1 26 ARG HD3 H -1.155 -9.204 15.552 1.00 . A A . 95 ARG HD3 1 1
12 27733 1 1 26 ARG HE H 0.008 -11.718 16.139 1.00 . A A . 95 ARG HE 1 1
12 27734 1 1 26 ARG HG3 H 0.938 -10.415 13.735 1.00 . A A . 95 ARG HG3 1 1
12 27735 1 1 26 ARG HH11 H -0.167 -8.506 17.626 1.00 . A A . 95 ARG HH11 1 1
12 27736 1 1 26 ARG HH12 H -0.022 -9.110 19.242 1.00 . A A . 95 ARG HH12 1 1
12 27737 1 1 26 ARG HH22 H 0.191 -11.471 19.599 1.00 . A A . 95 ARG HH22 1 1
12 27738 1 1 26 ARG N N -1.448 -7.142 12.435 1.00 . A A . 95 ARG N 1 1
12 27739 1 1 26 ARG NE N -0.051 -10.770 16.451 1.00 . A A . 95 ARG NE 1 1
12 27740 1 1 26 ARG NH1 N -0.067 -9.275 18.257 1.00 . A A . 95 ARG NH1 1 1
12 27741 1 1 26 ARG NH2 N 0.140 -11.558 18.605 1.00 . A A . 95 ARG NH2 1 1
12 27742 1 1 26 ARG O O 1.771 -7.534 13.664 1.00 . A A . 95 ARG O 1 1
12 27743 1 1 27 VAL C C 2.782 -5.930 11.101 1.00 . A A . 96 VAL C 1 1
12 27744 1 1 27 VAL CA C 2.457 -7.420 10.973 1.00 . A A . 96 VAL CA 1 1
12 27745 1 1 27 VAL CB C 2.554 -7.931 9.534 1.00 . A A . 96 VAL CB 1 1
12 27746 1 1 27 VAL CG1 C 2.253 -6.813 8.534 1.00 . A A . 96 VAL CG1 1 1
12 27747 1 1 27 VAL CG2 C 3.926 -8.553 9.264 1.00 . A A . 96 VAL CG2 1 1
12 27748 1 1 27 VAL H H 0.417 -7.807 10.810 1.00 . A A . 96 VAL H 1 1
12 27749 1 1 27 VAL HA H 3.163 -7.985 11.580 1.00 . A A . 96 VAL HA 1 1
12 27750 1 1 27 VAL HB H 1.802 -8.709 9.404 1.00 . A A . 96 VAL HB 1 1
12 27751 1 1 27 VAL HG11 H 2.888 -5.954 8.747 1.00 . A A . 96 VAL HG11 1 1
12 27752 1 1 27 VAL HG12 H 2.448 -7.168 7.522 1.00 . A A . 96 VAL HG12 1 1
12 27753 1 1 27 VAL HG13 H 1.205 -6.521 8.620 1.00 . A A . 96 VAL HG13 1 1
12 27754 1 1 27 VAL HG21 H 4.536 -8.492 10.165 1.00 . A A . 96 VAL HG21 1 1
12 27755 1 1 27 VAL HG22 H 3.801 -9.598 8.980 1.00 . A A . 96 VAL HG22 1 1
12 27756 1 1 27 VAL HG23 H 4.417 -8.012 8.455 1.00 . A A . 96 VAL HG23 1 1
12 27757 1 1 27 VAL N N 1.127 -7.669 11.501 1.00 . A A . 96 VAL N 1 1
12 27758 1 1 27 VAL O O 3.821 -5.562 11.646 1.00 . A A . 96 VAL O 1 1
12 27759 1 1 28 GLN C C 2.444 -3.234 12.052 1.00 . A A . 97 GLN C 1 1
12 27760 1 1 28 GLN CA C 2.048 -3.672 10.640 1.00 . A A . 97 GLN CA 1 1
12 27761 1 1 28 GLN CB C 0.782 -2.948 10.177 1.00 . A A . 97 GLN CB 1 1
12 27762 1 1 28 GLN CD C 0.485 -1.151 11.920 1.00 . A A . 97 GLN CD 1 1
12 27763 1 1 28 GLN CG C -0.048 -2.476 11.372 1.00 . A A . 97 GLN CG 1 1
12 27764 1 1 28 GLN H H 1.029 -5.421 10.148 1.00 . A A . 97 GLN H 1 1
12 27765 1 1 28 GLN HA H 2.858 -3.454 9.944 1.00 . A A . 97 GLN HA 1 1
12 27766 1 1 28 GLN HB3 H 0.185 -3.616 9.555 1.00 . A A . 97 GLN HB3 1 1
12 27767 1 1 28 GLN HE21 H -0.215 -0.234 10.256 1.00 . A A . 97 GLN HE21 1 1
12 27768 1 1 28 GLN HE22 H 0.575 0.803 11.397 1.00 . A A . 97 GLN HE22 1 1
12 27769 1 1 28 GLN HG3 H -0.027 -3.233 12.156 1.00 . A A . 97 GLN HG3 1 1
12 27770 1 1 28 GLN N N 1.872 -5.113 10.589 1.00 . A A . 97 GLN N 1 1
12 27771 1 1 28 GLN NE2 N 0.263 -0.108 11.126 1.00 . A A . 97 GLN NE2 1 1
12 27772 1 1 28 GLN O O 3.046 -2.177 12.231 1.00 . A A . 97 GLN O 1 1
12 27773 1 1 28 GLN OE1 O 1.061 -1.081 12.994 1.00 . A A . 97 GLN OE1 1 1
12 27774 1 1 29 ASN C C 3.886 -4.047 14.658 1.00 . A A . 98 ASN C 1 1
12 27775 1 1 29 ASN CA C 2.401 -3.782 14.407 1.00 . A A . 98 ASN CA 1 1
12 27776 1 1 29 ASN CB C 1.594 -4.679 15.348 1.00 . A A . 98 ASN CB 1 1
12 27777 1 1 29 ASN CG C 1.083 -3.890 16.554 1.00 . A A . 98 ASN CG 1 1
12 27778 1 1 29 ASN H H 1.600 -4.928 12.861 1.00 . A A . 98 ASN H 1 1
12 27779 1 1 29 ASN HA H 2.133 -2.735 14.550 1.00 . A A . 98 ASN HA 1 1
12 27780 1 1 29 ASN HB3 H 2.217 -5.507 15.688 1.00 . A A . 98 ASN HB3 1 1
12 27781 1 1 29 ASN HD21 H -0.765 -4.636 16.199 1.00 . A A . 98 ASN HD21 1 1
12 27782 1 1 29 ASN HD22 H -0.646 -3.568 17.558 1.00 . A A . 98 ASN HD22 1 1
12 27783 1 1 29 ASN N N 2.090 -4.070 13.017 1.00 . A A . 98 ASN N 1 1
12 27784 1 1 29 ASN ND2 N -0.217 -4.044 16.790 1.00 . A A . 98 ASN ND2 1 1
12 27785 1 1 29 ASN O O 4.537 -3.304 15.391 1.00 . A A . 98 ASN O 1 1
12 27786 1 1 29 ASN OD1 O 1.820 -3.187 17.226 1.00 . A A . 98 ASN OD1 1 1
12 27787 1 1 30 LEU C C 6.623 -4.658 13.208 1.00 . A A . 99 LEU C 1 1
12 27788 1 1 30 LEU CA C 5.777 -5.479 14.181 1.00 . A A . 99 LEU CA 1 1
12 27789 1 1 30 LEU CB C 5.948 -6.991 14.022 1.00 . A A . 99 LEU CB 1 1
12 27790 1 1 30 LEU CD1 C 7.233 -8.938 13.064 1.00 . A A . 99 LEU CD1 1 1
12 27791 1 1 30 LEU CD2 C 6.416 -7.078 11.546 1.00 . A A . 99 LEU CD2 1 1
12 27792 1 1 30 LEU CG C 6.930 -7.444 12.940 1.00 . A A . 99 LEU CG 1 1
12 27793 1 1 30 LEU H H 3.843 -5.706 13.440 1.00 . A A . 99 LEU H 1 1
12 27794 1 1 30 LEU HA H 6.076 -5.226 15.198 1.00 . A A . 99 LEU HA 1 1
12 27795 1 1 30 LEU HB3 H 4.973 -7.426 13.805 1.00 . A A . 99 LEU HB3 1 1
12 27796 1 1 30 LEU HD11 H 6.359 -9.513 12.760 1.00 . A A . 99 LEU HD11 1 1
12 27797 1 1 30 LEU HD12 H 8.077 -9.192 12.423 1.00 . A A . 99 LEU HD12 1 1
12 27798 1 1 30 LEU HD13 H 7.480 -9.174 14.100 1.00 . A A . 99 LEU HD13 1 1
12 27799 1 1 30 LEU HD21 H 6.755 -6.074 11.286 1.00 . A A . 99 LEU HD21 1 1
12 27800 1 1 30 LEU HD22 H 6.802 -7.791 10.817 1.00 . A A . 99 LEU HD22 1 1
12 27801 1 1 30 LEU HD23 H 5.327 -7.106 11.541 1.00 . A A . 99 LEU HD23 1 1
12 27802 1 1 30 LEU HG H 7.869 -6.911 13.086 1.00 . A A . 99 LEU HG 1 1
12 27803 1 1 30 LEU N N 4.379 -5.107 14.035 1.00 . A A . 99 LEU N 1 1
12 27804 1 1 30 LEU O O 7.826 -4.498 13.408 1.00 . A A . 99 LEU O 1 1
12 27805 1 1 31 LEU C C 7.210 -2.099 11.824 1.00 . A A . 100 LEU C 1 1
12 27806 1 1 31 LEU CA C 6.639 -3.358 11.168 1.00 . A A . 100 LEU CA 1 1
12 27807 1 1 31 LEU CB C 5.702 -3.067 9.994 1.00 . A A . 100 LEU CB 1 1
12 27808 1 1 31 LEU CD1 C 4.471 -3.837 7.932 1.00 . A A . 100 LEU CD1 1 1
12 27809 1 1 31 LEU CD2 C 6.549 -5.065 8.711 1.00 . A A . 100 LEU CD2 1 1
12 27810 1 1 31 LEU CG C 5.312 -4.271 9.133 1.00 . A A . 100 LEU CG 1 1
12 27811 1 1 31 LEU H H 4.983 -4.294 12.018 1.00 . A A . 100 LEU H 1 1
12 27812 1 1 31 LEU HA H 7.467 -3.951 10.780 1.00 . A A . 100 LEU HA 1 1
12 27813 1 1 31 LEU HB3 H 6.174 -2.325 9.352 1.00 . A A . 100 LEU HB3 1 1
12 27814 1 1 31 LEU HD11 H 5.127 -3.470 7.143 1.00 . A A . 100 LEU HD11 1 1
12 27815 1 1 31 LEU HD12 H 3.899 -4.688 7.561 1.00 . A A . 100 LEU HD12 1 1
12 27816 1 1 31 LEU HD13 H 3.787 -3.043 8.234 1.00 . A A . 100 LEU HD13 1 1
12 27817 1 1 31 LEU HD21 H 7.442 -4.462 8.875 1.00 . A A . 100 LEU HD21 1 1
12 27818 1 1 31 LEU HD22 H 6.614 -5.980 9.301 1.00 . A A . 100 LEU HD22 1 1
12 27819 1 1 31 LEU HD23 H 6.473 -5.321 7.653 1.00 . A A . 100 LEU HD23 1 1
12 27820 1 1 31 LEU HG H 4.693 -4.936 9.736 1.00 . A A . 100 LEU HG 1 1
12 27821 1 1 31 LEU N N 5.961 -4.158 12.174 1.00 . A A . 100 LEU N 1 1
12 27822 1 1 31 LEU O O 8.392 -1.798 11.672 1.00 . A A . 100 LEU O 1 1
12 27823 1 1 32 GLN C C 7.544 -0.514 14.483 1.00 . A A . 101 GLN C 1 1
12 27824 1 1 32 GLN CA C 6.746 -0.179 13.221 1.00 . A A . 101 GLN CA 1 1
12 27825 1 1 32 GLN CB C 5.532 0.690 13.553 1.00 . A A . 101 GLN CB 1 1
12 27826 1 1 32 GLN CD C 3.527 0.875 15.072 1.00 . A A . 101 GLN CD 1 1
12 27827 1 1 32 GLN CG C 4.526 -0.078 14.411 1.00 . A A . 101 GLN CG 1 1
12 27828 1 1 32 GLN H H 5.382 -1.651 12.660 1.00 . A A . 101 GLN H 1 1
12 27829 1 1 32 GLN HA H 7.383 0.351 12.512 1.00 . A A . 101 GLN HA 1 1
12 27830 1 1 32 GLN HB3 H 5.053 1.020 12.631 1.00 . A A . 101 GLN HB3 1 1
12 27831 1 1 32 GLN HE21 H 5.083 1.801 15.979 1.00 . A A . 101 GLN HE21 1 1
12 27832 1 1 32 GLN HE22 H 3.520 2.454 16.339 1.00 . A A . 101 GLN HE22 1 1
12 27833 1 1 32 GLN HG3 H 5.054 -0.645 15.178 1.00 . A A . 101 GLN HG3 1 1
12 27834 1 1 32 GLN N N 6.343 -1.399 12.541 1.00 . A A . 101 GLN N 1 1
12 27835 1 1 32 GLN NE2 N 4.090 1.785 15.862 1.00 . A A . 101 GLN NE2 1 1
12 27836 1 1 32 GLN O O 7.193 -0.074 15.578 1.00 . A A . 101 GLN O 1 1
12 27837 1 1 32 GLN OE1 O 2.326 0.789 14.878 1.00 . A A . 101 GLN OE1 1 1
12 27838 1 1 33 ASP C C 10.583 -2.572 14.875 1.00 . A A . 102 ASP C 1 1
12 27839 1 1 33 ASP CA C 9.448 -1.690 15.399 1.00 . A A . 102 ASP CA 1 1
12 27840 1 1 33 ASP CB C 8.661 -2.497 16.432 1.00 . A A . 102 ASP CB 1 1
12 27841 1 1 33 ASP CG C 9.516 -3.245 17.457 1.00 . A A . 102 ASP CG 1 1
12 27842 1 1 33 ASP H H 8.876 -1.645 13.396 1.00 . A A . 102 ASP H 1 1
12 27843 1 1 33 ASP HA H 9.810 -0.758 15.833 1.00 . A A . 102 ASP HA 1 1
12 27844 1 1 33 ASP HB3 H 8.035 -3.219 15.907 1.00 . A A . 102 ASP HB3 1 1
12 27845 1 1 33 ASP HD2 H 10.777 -2.643 18.719 1.00 . A A . 102 ASP HD2 1 1
12 27846 1 1 33 ASP N N 8.599 -1.290 14.290 1.00 . A A . 102 ASP N 1 1
12 27847 1 1 33 ASP O O 11.747 -2.173 14.902 1.00 . A A . 102 ASP O 1 1
12 27848 1 1 33 ASP OD1 O 9.892 -4.408 17.248 1.00 . A A . 102 ASP OD1 1 1
12 27849 1 1 33 ASP OD2 O 9.800 -2.576 18.523 1.00 . A A . 102 ASP OD2 1 1
12 27850 1 1 34 ASP C C 12.211 -3.939 13.045 1.00 . A A . 103 ASP C 1 1
12 27851 1 1 34 ASP CA C 11.177 -4.695 13.881 1.00 . A A . 103 ASP CA 1 1
12 27852 1 1 34 ASP CB C 10.505 -5.731 12.978 1.00 . A A . 103 ASP CB 1 1
12 27853 1 1 34 ASP CG C 11.415 -6.869 12.510 1.00 . A A . 103 ASP CG 1 1
12 27854 1 1 34 ASP H H 9.257 -4.070 14.392 1.00 . A A . 103 ASP H 1 1
12 27855 1 1 34 ASP HA H 11.617 -5.174 14.756 1.00 . A A . 103 ASP HA 1 1
12 27856 1 1 34 ASP HB3 H 10.104 -5.222 12.101 1.00 . A A . 103 ASP HB3 1 1
12 27857 1 1 34 ASP HD2 H 11.276 -8.689 12.049 1.00 . A A . 103 ASP HD2 1 1
12 27858 1 1 34 ASP N N 10.205 -3.754 14.411 1.00 . A A . 103 ASP N 1 1
12 27859 1 1 34 ASP O O 13.401 -3.955 13.357 1.00 . A A . 103 ASP O 1 1
12 27860 1 1 34 ASP OD1 O 12.487 -6.633 11.933 1.00 . A A . 103 ASP OD1 1 1
12 27861 1 1 34 ASP OD2 O 10.977 -8.056 12.762 1.00 . A A . 103 ASP OD2 1 1
12 27862 1 1 35 PHE C C 12.444 -1.030 11.367 1.00 . A A . 104 PHE C 1 1
12 27863 1 1 35 PHE CA C 12.586 -2.532 11.113 1.00 . A A . 104 PHE CA 1 1
12 27864 1 1 35 PHE CB C 12.145 -2.840 9.681 1.00 . A A . 104 PHE CB 1 1
12 27865 1 1 35 PHE CD1 C 12.471 -5.284 9.247 1.00 . A A . 104 PHE CD1 1 1
12 27866 1 1 35 PHE CD2 C 10.272 -4.497 9.552 1.00 . A A . 104 PHE CD2 1 1
12 27867 1 1 35 PHE CE1 C 11.974 -6.602 9.067 1.00 . A A . 104 PHE CE1 1 1
12 27868 1 1 35 PHE CE2 C 9.775 -5.814 9.371 1.00 . A A . 104 PHE CE2 1 1
12 27869 1 1 35 PHE CG C 11.609 -4.259 9.486 1.00 . A A . 104 PHE CG 1 1
12 27870 1 1 35 PHE CZ C 10.636 -6.839 9.132 1.00 . A A . 104 PHE CZ 1 1
12 27871 1 1 35 PHE H H 10.751 -3.285 11.750 1.00 . A A . 104 PHE H 1 1
12 27872 1 1 35 PHE HA H 13.610 -2.839 11.322 1.00 . A A . 104 PHE HA 1 1
12 27873 1 1 35 PHE HB3 H 12.990 -2.686 9.011 1.00 . A A . 104 PHE HB3 1 1
12 27874 1 1 35 PHE HD1 H 13.542 -5.094 9.195 1.00 . A A . 104 PHE HD1 1 1
12 27875 1 1 35 PHE HD2 H 9.581 -3.675 9.743 1.00 . A A . 104 PHE HD2 1 1
12 27876 1 1 35 PHE HE1 H 12.664 -7.423 8.875 1.00 . A A . 104 PHE HE1 1 1
12 27877 1 1 35 PHE HE2 H 8.702 -6.004 9.424 1.00 . A A . 104 PHE HE2 1 1
12 27878 1 1 35 PHE HZ H 10.254 -7.851 8.993 1.00 . A A . 104 PHE HZ 1 1
12 27879 1 1 35 PHE N N 11.719 -3.294 11.998 1.00 . A A . 104 PHE N 1 1
12 27880 1 1 35 PHE O O 13.319 -0.248 10.995 1.00 . A A . 104 PHE O 1 1
12 27881 1 1 36 GLY C C 10.278 1.392 11.179 1.00 . A A . 105 GLY C 1 1
12 27882 1 1 36 GLY CA C 11.068 0.724 12.305 1.00 . A A . 105 GLY CA 1 1
12 27883 1 1 36 GLY H H 10.630 -1.312 12.297 1.00 . A A . 105 GLY H 1 1
12 27884 1 1 36 GLY HA2 H 10.508 0.793 13.238 1.00 . A A . 105 GLY HA2 1 1
12 27885 1 1 36 GLY HA3 H 12.008 1.253 12.459 1.00 . A A . 105 GLY HA3 1 1
12 27886 1 1 36 GLY N N 11.336 -0.671 11.998 1.00 . A A . 105 GLY N 1 1
12 27887 1 1 36 GLY O O 10.600 2.505 10.764 1.00 . A A . 105 GLY O 1 1
12 27888 1 1 37 ILE C C 7.325 2.085 10.238 1.00 . A A . 106 ILE C 1 1
12 27889 1 1 37 ILE CA C 8.419 1.196 9.643 1.00 . A A . 106 ILE CA 1 1
12 27890 1 1 37 ILE CB C 7.880 0.046 8.790 1.00 . A A . 106 ILE CB 1 1
12 27891 1 1 37 ILE CD1 C 10.039 -0.485 7.598 1.00 . A A . 106 ILE CD1 1 1
12 27892 1 1 37 ILE CG1 C 8.961 -1.011 8.549 1.00 . A A . 106 ILE CG1 1 1
12 27893 1 1 37 ILE CG2 C 7.285 0.567 7.480 1.00 . A A . 106 ILE CG2 1 1
12 27894 1 1 37 ILE H H 9.002 -0.219 11.057 1.00 . A A . 106 ILE H 1 1
12 27895 1 1 37 ILE HA H 9.050 1.808 8.998 1.00 . A A . 106 ILE HA 1 1
12 27896 1 1 37 ILE HB H 7.073 -0.439 9.340 1.00 . A A . 106 ILE HB 1 1
12 27897 1 1 37 ILE HD11 H 10.963 -1.041 7.754 1.00 . A A . 106 ILE HD11 1 1
12 27898 1 1 37 ILE HD12 H 9.708 -0.611 6.568 1.00 . A A . 106 ILE HD12 1 1
12 27899 1 1 37 ILE HD13 H 10.214 0.572 7.797 1.00 . A A . 106 ILE HD13 1 1
12 27900 1 1 37 ILE HG13 H 8.508 -1.909 8.129 1.00 . A A . 106 ILE HG13 1 1
12 27901 1 1 37 ILE HG21 H 6.397 -0.014 7.228 1.00 . A A . 106 ILE HG21 1 1
12 27902 1 1 37 ILE HG22 H 7.011 1.615 7.598 1.00 . A A . 106 ILE HG22 1 1
12 27903 1 1 37 ILE HG23 H 8.021 0.471 6.683 1.00 . A A . 106 ILE HG23 1 1
12 27904 1 1 37 ILE N N 9.258 0.685 10.714 1.00 . A A . 106 ILE N 1 1
12 27905 1 1 37 ILE O O 6.221 1.618 10.513 1.00 . A A . 106 ILE O 1 1
12 27906 1 1 38 LYS C C 6.836 5.628 10.204 1.00 . A A . 107 LYS C 1 1
12 27907 1 1 38 LYS CA C 6.731 4.310 10.975 1.00 . A A . 107 LYS CA 1 1
12 27908 1 1 38 LYS CB C 6.951 4.462 12.482 1.00 . A A . 107 LYS CB 1 1
12 27909 1 1 38 LYS CD C 8.726 2.897 13.352 1.00 . A A . 107 LYS CD 1 1
12 27910 1 1 38 LYS CE C 8.355 2.762 14.831 1.00 . A A . 107 LYS CE 1 1
12 27911 1 1 38 LYS CG C 8.431 4.308 12.839 1.00 . A A . 107 LYS CG 1 1
12 27912 1 1 38 LYS H H 8.571 3.724 10.192 1.00 . A A . 107 LYS H 1 1
12 27913 1 1 38 LYS HA H 5.729 3.906 10.835 1.00 . A A . 107 LYS HA 1 1
12 27914 1 1 38 LYS HB3 H 6.365 3.715 13.016 1.00 . A A . 107 LYS HB3 1 1
12 27915 1 1 38 LYS HD3 H 9.784 2.671 13.217 1.00 . A A . 107 LYS HD3 1 1
12 27916 1 1 38 LYS HE3 H 8.610 1.764 15.186 1.00 . A A . 107 LYS HE3 1 1
12 27917 1 1 38 LYS HG3 H 8.704 5.040 13.598 1.00 . A A . 107 LYS HG3 1 1
12 27918 1 1 38 LYS HZ1 H 8.507 4.615 15.774 1.00 . A A . 107 LYS HZ1 1 1
12 27919 1 1 38 LYS HZ3 H 9.932 4.073 15.201 1.00 . A A . 107 LYS HZ3 1 1
12 27920 1 1 38 LYS N N 7.670 3.352 10.419 1.00 . A A . 107 LYS N 1 1
12 27921 1 1 38 LYS NZ N 9.065 3.780 15.638 1.00 . A A . 107 LYS NZ 1 1
12 27922 1 1 38 LYS O O 7.858 5.906 9.579 1.00 . A A . 107 LYS O 1 1
12 27923 1 1 39 PRO C C 3.778 4.933 10.293 1.00 . A A . 108 PRO C 1 1
12 27924 1 1 39 PRO CA C 4.565 6.017 11.033 1.00 . A A . 108 PRO CA 1 1
12 27925 1 1 39 PRO CB C 3.766 7.295 11.237 1.00 . A A . 108 PRO CB 1 1
12 27926 1 1 39 PRO CD C 5.574 7.723 9.629 1.00 . A A . 108 PRO CD 1 1
12 27927 1 1 39 PRO CG C 4.276 8.276 10.194 1.00 . A A . 108 PRO CG 1 1
12 27928 1 1 39 PRO HA H 4.841 5.609 11.902 1.00 . A A . 108 PRO HA 1 1
12 27929 1 1 39 PRO HB3 H 3.909 7.686 12.244 1.00 . A A . 108 PRO HB3 1 1
12 27930 1 1 39 PRO HD3 H 6.415 8.382 9.852 1.00 . A A . 108 PRO HD3 1 1
12 27931 1 1 39 PRO HG3 H 4.441 9.256 10.641 1.00 . A A . 108 PRO HG3 1 1
12 27932 1 1 39 PRO N N 5.735 6.423 10.271 1.00 . A A . 108 PRO N 1 1
12 27933 1 1 39 PRO O O 3.782 4.887 9.064 1.00 . A A . 108 PRO O 1 1
12 27934 1 1 40 GLY C C 0.878 3.087 10.973 1.00 . A A . 109 GLY C 1 1
12 27935 1 1 40 GLY CA C 2.333 3.005 10.507 1.00 . A A . 109 GLY CA 1 1
12 27936 1 1 40 GLY H H 3.124 4.131 12.072 1.00 . A A . 109 GLY H 1 1
12 27937 1 1 40 GLY HA2 H 2.374 3.052 9.419 1.00 . A A . 109 GLY HA2 1 1
12 27938 1 1 40 GLY HA3 H 2.760 2.047 10.801 1.00 . A A . 109 GLY HA3 1 1
12 27939 1 1 40 GLY N N 3.122 4.087 11.073 1.00 . A A . 109 GLY N 1 1
12 27940 1 1 40 GLY O O 0.612 3.354 12.145 1.00 . A A . 109 GLY O 1 1
12 27941 1 1 41 ILE C C -2.199 2.001 9.347 1.00 . A A . 110 ILE C 1 1
12 27942 1 1 41 ILE CA C -1.446 2.898 10.332 1.00 . A A . 110 ILE CA 1 1
12 27943 1 1 41 ILE CB C -1.945 4.344 10.351 1.00 . A A . 110 ILE CB 1 1
12 27944 1 1 41 ILE CD1 C -3.978 5.754 10.844 1.00 . A A . 110 ILE CD1 1 1
12 27945 1 1 41 ILE CG1 C -3.214 4.475 11.196 1.00 . A A . 110 ILE CG1 1 1
12 27946 1 1 41 ILE CG2 C -2.146 4.874 8.929 1.00 . A A . 110 ILE CG2 1 1
12 27947 1 1 41 ILE H H 0.200 2.638 9.082 1.00 . A A . 110 ILE H 1 1
12 27948 1 1 41 ILE HA H -1.581 2.498 11.336 1.00 . A A . 110 ILE HA 1 1
12 27949 1 1 41 ILE HB H -1.181 4.963 10.821 1.00 . A A . 110 ILE HB 1 1
12 27950 1 1 41 ILE HD11 H -4.863 5.833 11.475 1.00 . A A . 110 ILE HD11 1 1
12 27951 1 1 41 ILE HD12 H -3.334 6.618 11.009 1.00 . A A . 110 ILE HD12 1 1
12 27952 1 1 41 ILE HD13 H -4.279 5.720 9.797 1.00 . A A . 110 ILE HD13 1 1
12 27953 1 1 41 ILE HG13 H -2.952 4.484 12.253 1.00 . A A . 110 ILE HG13 1 1
12 27954 1 1 41 ILE HG21 H -2.456 5.918 8.971 1.00 . A A . 110 ILE HG21 1 1
12 27955 1 1 41 ILE HG22 H -1.210 4.795 8.377 1.00 . A A . 110 ILE HG22 1 1
12 27956 1 1 41 ILE HG23 H -2.914 4.286 8.428 1.00 . A A . 110 ILE HG23 1 1
12 27957 1 1 41 ILE N N -0.025 2.854 10.033 1.00 . A A . 110 ILE N 1 1
12 27958 1 1 41 ILE O O -1.787 1.853 8.197 1.00 . A A . 110 ILE O 1 1
12 27959 1 1 42 ILE C C -5.336 1.310 8.523 1.00 . A A . 111 ILE C 1 1
12 27960 1 1 42 ILE CA C -4.103 0.547 9.010 1.00 . A A . 111 ILE CA 1 1
12 27961 1 1 42 ILE CB C -4.434 -0.740 9.767 1.00 . A A . 111 ILE CB 1 1
12 27962 1 1 42 ILE CD1 C -5.748 -1.751 11.667 1.00 . A A . 111 ILE CD1 1 1
12 27963 1 1 42 ILE CG1 C -5.343 -0.454 10.963 1.00 . A A . 111 ILE CG1 1 1
12 27964 1 1 42 ILE CG2 C -3.160 -1.478 10.179 1.00 . A A . 111 ILE CG2 1 1
12 27965 1 1 42 ILE H H -3.617 1.552 10.770 1.00 . A A . 111 ILE H 1 1
12 27966 1 1 42 ILE HA H -3.505 0.267 8.143 1.00 . A A . 111 ILE HA 1 1
12 27967 1 1 42 ILE HB H -4.985 -1.398 9.095 1.00 . A A . 111 ILE HB 1 1
12 27968 1 1 42 ILE HD11 H -6.829 -1.765 11.810 1.00 . A A . 111 ILE HD11 1 1
12 27969 1 1 42 ILE HD12 H -5.451 -2.603 11.057 1.00 . A A . 111 ILE HD12 1 1
12 27970 1 1 42 ILE HD13 H -5.253 -1.808 12.637 1.00 . A A . 111 ILE HD13 1 1
12 27971 1 1 42 ILE HG13 H -6.236 0.076 10.629 1.00 . A A . 111 ILE HG13 1 1
12 27972 1 1 42 ILE HG21 H -3.309 -2.552 10.067 1.00 . A A . 111 ILE HG21 1 1
12 27973 1 1 42 ILE HG22 H -2.333 -1.158 9.545 1.00 . A A . 111 ILE HG22 1 1
12 27974 1 1 42 ILE HG23 H -2.928 -1.250 11.219 1.00 . A A . 111 ILE HG23 1 1
12 27975 1 1 42 ILE N N -3.289 1.426 9.833 1.00 . A A . 111 ILE N 1 1
12 27976 1 1 42 ILE O O -5.696 2.341 9.088 1.00 . A A . 111 ILE O 1 1
12 27977 1 1 43 PHE C C -8.272 1.442 7.932 1.00 . A A . 112 PHE C 1 1
12 27978 1 1 43 PHE CA C -7.135 1.391 6.908 1.00 . A A . 112 PHE CA 1 1
12 27979 1 1 43 PHE CB C -7.568 0.521 5.727 1.00 . A A . 112 PHE CB 1 1
12 27980 1 1 43 PHE CD1 C -7.488 2.128 3.808 1.00 . A A . 112 PHE CD1 1 1
12 27981 1 1 43 PHE CD2 C -9.566 1.168 4.362 1.00 . A A . 112 PHE CD2 1 1
12 27982 1 1 43 PHE CE1 C -8.105 2.853 2.753 1.00 . A A . 112 PHE CE1 1 1
12 27983 1 1 43 PHE CE2 C -10.182 1.891 3.307 1.00 . A A . 112 PHE CE2 1 1
12 27984 1 1 43 PHE CG C -8.232 1.301 4.590 1.00 . A A . 112 PHE CG 1 1
12 27985 1 1 43 PHE CZ C -9.438 2.719 2.526 1.00 . A A . 112 PHE CZ 1 1
12 27986 1 1 43 PHE H H -5.651 -0.065 7.024 1.00 . A A . 112 PHE H 1 1
12 27987 1 1 43 PHE HA H -6.864 2.406 6.619 1.00 . A A . 112 PHE HA 1 1
12 27988 1 1 43 PHE HB3 H -8.262 -0.241 6.084 1.00 . A A . 112 PHE HB3 1 1
12 27989 1 1 43 PHE HD1 H -6.419 2.236 3.991 1.00 . A A . 112 PHE HD1 1 1
12 27990 1 1 43 PHE HD2 H -10.162 0.505 4.990 1.00 . A A . 112 PHE HD2 1 1
12 27991 1 1 43 PHE HE1 H -7.508 3.516 2.127 1.00 . A A . 112 PHE HE1 1 1
12 27992 1 1 43 PHE HE2 H -11.252 1.784 3.125 1.00 . A A . 112 PHE HE2 1 1
12 27993 1 1 43 PHE HZ H -9.912 3.274 1.716 1.00 . A A . 112 PHE HZ 1 1
12 27994 1 1 43 PHE N N -5.950 0.774 7.478 1.00 . A A . 112 PHE N 1 1
12 27995 1 1 43 PHE O O -9.210 2.223 7.783 1.00 . A A . 112 PHE O 1 1
12 27996 1 1 44 ALA C C -8.819 1.566 11.079 1.00 . A A . 113 ALA C 1 1
12 27997 1 1 44 ALA CA C -9.156 0.540 9.995 1.00 . A A . 113 ALA CA 1 1
12 27998 1 1 44 ALA CB C -9.234 -0.885 10.546 1.00 . A A . 113 ALA CB 1 1
12 27999 1 1 44 ALA H H -7.384 -0.032 9.061 1.00 . A A . 113 ALA H 1 1
12 28000 1 1 44 ALA HA H -10.116 0.797 9.548 1.00 . A A . 113 ALA HA 1 1
12 28001 1 1 44 ALA HB1 H -8.254 -1.357 10.473 1.00 . A A . 113 ALA HB1 1 1
12 28002 1 1 44 ALA HB2 H -9.546 -0.854 11.590 1.00 . A A . 113 ALA HB2 1 1
12 28003 1 1 44 ALA HB3 H -9.958 -1.458 9.967 1.00 . A A . 113 ALA HB3 1 1
12 28004 1 1 44 ALA N N -8.150 0.600 8.947 1.00 . A A . 113 ALA N 1 1
12 28005 1 1 44 ALA O O -9.644 1.854 11.943 1.00 . A A . 113 ALA O 1 1
12 28006 1 1 45 GLU C C -7.176 4.477 11.337 1.00 . A A . 114 GLU C 1 1
12 28007 1 1 45 GLU CA C -7.148 3.079 11.958 1.00 . A A . 114 GLU CA 1 1
12 28008 1 1 45 GLU CB C -5.750 2.736 12.475 1.00 . A A . 114 GLU CB 1 1
12 28009 1 1 45 GLU CD C -5.913 2.722 14.992 1.00 . A A . 114 GLU CD 1 1
12 28010 1 1 45 GLU CG C -5.828 1.862 13.729 1.00 . A A . 114 GLU CG 1 1
12 28011 1 1 45 GLU H H -6.939 1.851 10.288 1.00 . A A . 114 GLU H 1 1
12 28012 1 1 45 GLU HA H -7.858 3.027 12.784 1.00 . A A . 114 GLU HA 1 1
12 28013 1 1 45 GLU HB3 H -5.207 3.653 12.701 1.00 . A A . 114 GLU HB3 1 1
12 28014 1 1 45 GLU HE2 H -6.314 2.708 16.832 1.00 . A A . 114 GLU HE2 1 1
12 28015 1 1 45 GLU HG3 H -4.952 1.216 13.782 1.00 . A A . 114 GLU HG3 1 1
12 28016 1 1 45 GLU N N -7.604 2.091 10.995 1.00 . A A . 114 GLU N 1 1
12 28017 1 1 45 GLU O O -7.140 5.477 12.051 1.00 . A A . 114 GLU O 1 1
12 28018 1 1 45 GLU OE1 O -5.759 3.950 14.918 1.00 . A A . 114 GLU OE1 1 1
12 28019 1 1 45 GLU OE2 O -6.149 2.069 16.080 1.00 . A A . 114 GLU OE2 1 1
12 28020 1 1 46 MET C C -8.352 6.687 9.848 1.00 . A A . 115 MET C 1 1
12 28021 1 1 46 MET CA C -7.270 5.759 9.289 1.00 . A A . 115 MET CA 1 1
12 28022 1 1 46 MET CB C -7.544 5.489 7.808 1.00 . A A . 115 MET CB 1 1
12 28023 1 1 46 MET CE C -5.252 4.768 5.655 1.00 . A A . 115 MET CE 1 1
12 28024 1 1 46 MET CG C -6.888 6.553 6.926 1.00 . A A . 115 MET CG 1 1
12 28025 1 1 46 MET H H -7.267 3.682 9.441 1.00 . A A . 115 MET H 1 1
12 28026 1 1 46 MET HA H -6.288 6.207 9.435 1.00 . A A . 115 MET HA 1 1
12 28027 1 1 46 MET HB3 H -8.620 5.477 7.630 1.00 . A A . 115 MET HB3 1 1
12 28028 1 1 46 MET HE1 H -5.575 3.746 5.458 1.00 . A A . 115 MET HE1 1 1
12 28029 1 1 46 MET HE2 H -4.396 5.007 5.024 1.00 . A A . 115 MET HE2 1 1
12 28030 1 1 46 MET HE3 H -4.969 4.864 6.702 1.00 . A A . 115 MET HE3 1 1
12 28031 1 1 46 MET HG3 H -5.948 6.879 7.372 1.00 . A A . 115 MET HG3 1 1
12 28032 1 1 46 MET N N -7.238 4.501 10.014 1.00 . A A . 115 MET N 1 1
12 28033 1 1 46 MET O O -9.422 6.229 10.246 1.00 . A A . 115 MET O 1 1
12 28034 1 1 46 MET SD S -6.590 5.894 5.294 1.00 . A A . 115 MET SD 1 1
12 28035 1 1 47 PRO C C -10.087 9.254 9.361 1.00 . A A . 116 PRO C 1 1
12 28036 1 1 47 PRO CA C -8.958 9.002 10.362 1.00 . A A . 116 PRO CA 1 1
12 28037 1 1 47 PRO CB C -8.111 10.238 10.624 1.00 . A A . 116 PRO CB 1 1
12 28038 1 1 47 PRO CD C -6.769 8.586 9.396 1.00 . A A . 116 PRO CD 1 1
12 28039 1 1 47 PRO CG C -6.831 10.042 9.827 1.00 . A A . 116 PRO CG 1 1
12 28040 1 1 47 PRO HA H -9.401 8.673 11.197 1.00 . A A . 116 PRO HA 1 1
12 28041 1 1 47 PRO HB3 H -7.896 10.345 11.687 1.00 . A A . 116 PRO HB3 1 1
12 28042 1 1 47 PRO HD3 H -5.913 8.077 9.839 1.00 . A A . 116 PRO HD3 1 1
12 28043 1 1 47 PRO HG3 H -5.962 10.299 10.431 1.00 . A A . 116 PRO HG3 1 1
12 28044 1 1 47 PRO N N -8.027 8.007 9.859 1.00 . A A . 116 PRO N 1 1
12 28045 1 1 47 PRO O O -11.069 9.922 9.680 1.00 . A A . 116 PRO O 1 1
12 28046 1 1 48 HIS C C -12.285 8.506 7.661 1.00 . A A . 117 HIS C 1 1
12 28047 1 1 48 HIS CA C -10.900 8.861 7.117 1.00 . A A . 117 HIS CA 1 1
12 28048 1 1 48 HIS CB C -10.518 8.040 5.884 1.00 . A A . 117 HIS CB 1 1
12 28049 1 1 48 HIS CD2 C -12.424 9.066 4.418 1.00 . A A . 117 HIS CD2 1 1
12 28050 1 1 48 HIS CE1 C -12.687 7.392 3.032 1.00 . A A . 117 HIS CE1 1 1
12 28051 1 1 48 HIS CG C -11.539 8.090 4.772 1.00 . A A . 117 HIS CG 1 1
12 28052 1 1 48 HIS H H -9.107 8.164 7.915 1.00 . A A . 117 HIS H 1 1
12 28053 1 1 48 HIS HA H -10.891 9.913 6.831 1.00 . A A . 117 HIS HA 1 1
12 28054 1 1 48 HIS HB3 H -10.372 7.002 6.182 1.00 . A A . 117 HIS HB3 1 1
12 28055 1 1 48 HIS HD1 H -11.229 6.182 3.878 1.00 . A A . 117 HIS HD1 1 1
12 28056 1 1 48 HIS HD2 H -12.543 10.029 4.914 1.00 . A A . 117 HIS HD2 1 1
12 28057 1 1 48 HIS HE1 H -13.066 6.783 2.212 1.00 . A A . 117 HIS HE1 1 1
12 28058 1 1 48 HIS N N -9.909 8.705 8.167 1.00 . A A . 117 HIS N 1 1
12 28059 1 1 48 HIS ND1 N -11.729 7.048 3.881 1.00 . A A . 117 HIS ND1 1 1
12 28060 1 1 48 HIS NE2 N -13.116 8.643 3.367 1.00 . A A . 117 HIS NE2 1 1
12 28061 1 1 48 HIS O O -13.235 9.270 7.499 1.00 . A A . 117 HIS O 1 1
12 28062 1 1 49 GLY C C -14.187 5.722 8.042 1.00 . A A . 118 GLY C 1 1
12 28063 1 1 49 GLY CA C -13.609 6.877 8.863 1.00 . A A . 118 GLY CA 1 1
12 28064 1 1 49 GLY H H -11.579 6.727 8.420 1.00 . A A . 118 GLY H 1 1
12 28065 1 1 49 GLY HA2 H -13.447 6.552 9.891 1.00 . A A . 118 GLY HA2 1 1
12 28066 1 1 49 GLY HA3 H -14.325 7.698 8.897 1.00 . A A . 118 GLY HA3 1 1
12 28067 1 1 49 GLY N N -12.356 7.343 8.294 1.00 . A A . 118 GLY N 1 1
12 28068 1 1 49 GLY O O -13.773 5.495 6.906 1.00 . A A . 118 GLY O 1 1
12 28069 1 1 50 ARG C C -17.098 4.334 7.360 1.00 . A A . 119 ARG C 1 1
12 28070 1 1 50 ARG CA C -15.774 3.897 7.989 1.00 . A A . 119 ARG CA 1 1
12 28071 1 1 50 ARG CB C -16.036 2.757 8.976 1.00 . A A . 119 ARG CB 1 1
12 28072 1 1 50 ARG CD C -15.127 1.463 10.939 1.00 . A A . 119 ARG CD 1 1
12 28073 1 1 50 ARG CG C -14.825 2.526 9.881 1.00 . A A . 119 ARG CG 1 1
12 28074 1 1 50 ARG CZ C -15.237 -1.035 11.004 1.00 . A A . 119 ARG CZ 1 1
12 28075 1 1 50 ARG H H -15.466 5.214 9.574 1.00 . A A . 119 ARG H 1 1
12 28076 1 1 50 ARG HA H -15.063 3.581 7.227 1.00 . A A . 119 ARG HA 1 1
12 28077 1 1 50 ARG HB3 H -16.265 1.844 8.428 1.00 . A A . 119 ARG HB3 1 1
12 28078 1 1 50 ARG HD3 H -16.160 1.553 11.273 1.00 . A A . 119 ARG HD3 1 1
12 28079 1 1 50 ARG HE H -14.450 0.045 9.487 1.00 . A A . 119 ARG HE 1 1
12 28080 1 1 50 ARG HG3 H -14.547 3.460 10.368 1.00 . A A . 119 ARG HG3 1 1
12 28081 1 1 50 ARG HH11 H -16.028 -0.126 12.654 1.00 . A A . 119 ARG HH11 1 1
12 28082 1 1 50 ARG HH12 H -16.089 -1.857 12.669 1.00 . A A . 119 ARG HH12 1 1
12 28083 1 1 50 ARG HH22 H -15.202 -3.079 10.807 1.00 . A A . 119 ARG HH22 1 1
12 28084 1 1 50 ARG N N -15.135 5.023 8.650 1.00 . A A . 119 ARG N 1 1
12 28085 1 1 50 ARG NE N -14.892 0.112 10.382 1.00 . A A . 119 ARG NE 1 1
12 28086 1 1 50 ARG NH1 N -15.836 -1.004 12.214 1.00 . A A . 119 ARG NH1 1 1
12 28087 1 1 50 ARG NH2 N -14.979 -2.186 10.414 1.00 . A A . 119 ARG NH2 1 1
12 28088 1 1 50 ARG O O -17.908 3.496 6.964 1.00 . A A . 119 ARG O 1 1
12 28089 1 1 51 GLN C C -18.599 5.828 5.233 1.00 . A A . 120 GLN C 1 1
12 28090 1 1 51 GLN CA C -18.493 6.202 6.713 1.00 . A A . 120 GLN CA 1 1
12 28091 1 1 51 GLN CB C -18.540 7.719 6.900 1.00 . A A . 120 GLN CB 1 1
12 28092 1 1 51 GLN CD C -17.363 9.893 6.402 1.00 . A A . 120 GLN CD 1 1
12 28093 1 1 51 GLN CG C -17.484 8.412 6.038 1.00 . A A . 120 GLN CG 1 1
12 28094 1 1 51 GLN H H -16.617 6.319 7.612 1.00 . A A . 120 GLN H 1 1
12 28095 1 1 51 GLN HA H -19.312 5.747 7.269 1.00 . A A . 120 GLN HA 1 1
12 28096 1 1 51 GLN HB3 H -18.378 7.965 7.949 1.00 . A A . 120 GLN HB3 1 1
12 28097 1 1 51 GLN HE21 H -15.442 9.845 5.763 1.00 . A A . 120 GLN HE21 1 1
12 28098 1 1 51 GLN HE22 H -15.988 11.378 6.358 1.00 . A A . 120 GLN HE22 1 1
12 28099 1 1 51 GLN HG3 H -17.746 8.312 4.984 1.00 . A A . 120 GLN HG3 1 1
12 28100 1 1 51 GLN N N -17.280 5.644 7.288 1.00 . A A . 120 GLN N 1 1
12 28101 1 1 51 GLN NE2 N -16.165 10.416 6.154 1.00 . A A . 120 GLN NE2 1 1
12 28102 1 1 51 GLN O O -19.662 5.416 4.769 1.00 . A A . 120 GLN O 1 1
12 28103 1 1 51 GLN OE1 O -18.296 10.520 6.876 1.00 . A A . 120 GLN OE1 1 1
12 28104 1 1 52 HIS C C -15.999 5.362 2.704 1.00 . A A . 121 HIS C 1 1
12 28105 1 1 52 HIS CA C -17.440 5.668 3.116 1.00 . A A . 121 HIS CA 1 1
12 28106 1 1 52 HIS CB C -18.067 6.793 2.290 1.00 . A A . 121 HIS CB 1 1
12 28107 1 1 52 HIS CD2 C -20.614 7.218 2.696 1.00 . A A . 121 HIS CD2 1 1
12 28108 1 1 52 HIS CE1 C -21.403 5.881 1.153 1.00 . A A . 121 HIS CE1 1 1
12 28109 1 1 52 HIS CG C -19.552 6.636 2.067 1.00 . A A . 121 HIS CG 1 1
12 28110 1 1 52 HIS H H -16.626 6.320 4.920 1.00 . A A . 121 HIS H 1 1
12 28111 1 1 52 HIS HA H -18.047 4.774 2.976 1.00 . A A . 121 HIS HA 1 1
12 28112 1 1 52 HIS HB3 H -17.568 6.839 1.322 1.00 . A A . 121 HIS HB3 1 1
12 28113 1 1 52 HIS HD1 H -19.556 5.229 0.469 1.00 . A A . 121 HIS HD1 1 1
12 28114 1 1 52 HIS HD2 H -20.555 7.935 3.514 1.00 . A A . 121 HIS HD2 1 1
12 28115 1 1 52 HIS HE1 H -22.105 5.340 0.519 1.00 . A A . 121 HIS HE1 1 1
12 28116 1 1 52 HIS N N -17.485 5.984 4.534 1.00 . A A . 121 HIS N 1 1
12 28117 1 1 52 HIS ND1 N -20.081 5.798 1.101 1.00 . A A . 121 HIS ND1 1 1
12 28118 1 1 52 HIS NE2 N -21.731 6.761 2.143 1.00 . A A . 121 HIS NE2 1 1
12 28119 1 1 52 HIS O O -15.135 6.237 2.755 1.00 . A A . 121 HIS O 1 1
12 28120 1 1 53 LEU C C -14.472 3.423 0.378 1.00 . A A . 122 LEU C 1 1
12 28121 1 1 53 LEU CA C -14.462 3.684 1.885 1.00 . A A . 122 LEU CA 1 1
12 28122 1 1 53 LEU CB C -14.002 2.483 2.715 1.00 . A A . 122 LEU CB 1 1
12 28123 1 1 53 LEU CD1 C -15.967 2.249 4.279 1.00 . A A . 122 LEU CD1 1 1
12 28124 1 1 53 LEU CD2 C -15.950 1.021 2.058 1.00 . A A . 122 LEU CD2 1 1
12 28125 1 1 53 LEU CG C -15.108 1.554 3.219 1.00 . A A . 122 LEU CG 1 1
12 28126 1 1 53 LEU H H -16.491 3.412 2.268 1.00 . A A . 122 LEU H 1 1
12 28127 1 1 53 LEU HA H -13.770 4.501 2.090 1.00 . A A . 122 LEU HA 1 1
12 28128 1 1 53 LEU HB3 H -13.445 2.853 3.575 1.00 . A A . 122 LEU HB3 1 1
12 28129 1 1 53 LEU HD11 H -16.978 2.381 3.897 1.00 . A A . 122 LEU HD11 1 1
12 28130 1 1 53 LEU HD12 H -15.996 1.637 5.181 1.00 . A A . 122 LEU HD12 1 1
12 28131 1 1 53 LEU HD13 H -15.536 3.222 4.514 1.00 . A A . 122 LEU HD13 1 1
12 28132 1 1 53 LEU HD21 H -16.020 1.784 1.282 1.00 . A A . 122 LEU HD21 1 1
12 28133 1 1 53 LEU HD22 H -15.480 0.127 1.649 1.00 . A A . 122 LEU HD22 1 1
12 28134 1 1 53 LEU HD23 H -16.949 0.775 2.417 1.00 . A A . 122 LEU HD23 1 1
12 28135 1 1 53 LEU HG H -14.639 0.693 3.698 1.00 . A A . 122 LEU HG 1 1
12 28136 1 1 53 LEU N N -15.783 4.116 2.306 1.00 . A A . 122 LEU N 1 1
12 28137 1 1 53 LEU O O -14.201 2.307 -0.065 1.00 . A A . 122 LEU O 1 1
12 28138 1 1 54 GLN C C -13.773 5.274 -2.450 1.00 . A A . 123 GLN C 1 1
12 28139 1 1 54 GLN CA C -14.833 4.368 -1.818 1.00 . A A . 123 GLN CA 1 1
12 28140 1 1 54 GLN CB C -16.228 4.706 -2.346 1.00 . A A . 123 GLN CB 1 1
12 28141 1 1 54 GLN CD C -17.772 6.640 -2.837 1.00 . A A . 123 GLN CD 1 1
12 28142 1 1 54 GLN CG C -16.636 6.127 -1.949 1.00 . A A . 123 GLN CG 1 1
12 28143 1 1 54 GLN H H -15.003 5.375 -0.003 1.00 . A A . 123 GLN H 1 1
12 28144 1 1 54 GLN HA H -14.608 3.326 -2.043 1.00 . A A . 123 GLN HA 1 1
12 28145 1 1 54 GLN HB3 H -16.952 3.993 -1.952 1.00 . A A . 123 GLN HB3 1 1
12 28146 1 1 54 GLN HE21 H -18.011 8.188 -1.554 1.00 . A A . 123 GLN HE21 1 1
12 28147 1 1 54 GLN HE22 H -19.090 8.174 -2.910 1.00 . A A . 123 GLN HE22 1 1
12 28148 1 1 54 GLN HG3 H -15.775 6.791 -2.032 1.00 . A A . 123 GLN HG3 1 1
12 28149 1 1 54 GLN N N -14.785 4.471 -0.370 1.00 . A A . 123 GLN N 1 1
12 28150 1 1 54 GLN NE2 N -18.338 7.759 -2.397 1.00 . A A . 123 GLN NE2 1 1
12 28151 1 1 54 GLN O O -14.053 5.980 -3.418 1.00 . A A . 123 GLN O 1 1
12 28152 1 1 54 GLN OE1 O -18.111 6.057 -3.853 1.00 . A A . 123 GLN OE1 1 1
12 28153 1 1 55 ASN C C -10.185 5.218 -2.307 1.00 . A A . 124 ASN C 1 1
12 28154 1 1 55 ASN CA C -11.479 6.034 -2.371 1.00 . A A . 124 ASN CA 1 1
12 28155 1 1 55 ASN CB C -11.289 7.288 -1.515 1.00 . A A . 124 ASN CB 1 1
12 28156 1 1 55 ASN CG C -12.608 8.045 -1.350 1.00 . A A . 124 ASN CG 1 1
12 28157 1 1 55 ASN H H -12.362 4.650 -1.089 1.00 . A A . 124 ASN H 1 1
12 28158 1 1 55 ASN HA H -11.755 6.300 -3.390 1.00 . A A . 124 ASN HA 1 1
12 28159 1 1 55 ASN HB3 H -10.548 7.941 -1.980 1.00 . A A . 124 ASN HB3 1 1
12 28160 1 1 55 ASN HD21 H -12.408 7.861 0.656 1.00 . A A . 124 ASN HD21 1 1
12 28161 1 1 55 ASN HD22 H -13.829 8.698 0.128 1.00 . A A . 124 ASN HD22 1 1
12 28162 1 1 55 ASN N N -12.581 5.226 -1.876 1.00 . A A . 124 ASN N 1 1
12 28163 1 1 55 ASN ND2 N -12.978 8.215 -0.084 1.00 . A A . 124 ASN ND2 1 1
12 28164 1 1 55 ASN O O -9.647 4.985 -1.226 1.00 . A A . 124 ASN O 1 1
12 28165 1 1 55 ASN OD1 O -13.248 8.445 -2.308 1.00 . A A . 124 ASN OD1 1 1
12 28166 1 1 56 LEU C C -7.299 4.964 -3.578 1.00 . A A . 125 LEU C 1 1
12 28167 1 1 56 LEU CA C -8.505 4.024 -3.571 1.00 . A A . 125 LEU CA 1 1
12 28168 1 1 56 LEU CB C -8.561 3.085 -4.778 1.00 . A A . 125 LEU CB 1 1
12 28169 1 1 56 LEU CD1 C -10.042 2.036 -6.529 1.00 . A A . 125 LEU CD1 1 1
12 28170 1 1 56 LEU CD2 C -10.151 1.241 -4.123 1.00 . A A . 125 LEU CD2 1 1
12 28171 1 1 56 LEU CG C -9.916 2.430 -5.057 1.00 . A A . 125 LEU CG 1 1
12 28172 1 1 56 LEU H H -10.168 5.002 -4.354 1.00 . A A . 125 LEU H 1 1
12 28173 1 1 56 LEU HA H -8.451 3.399 -2.679 1.00 . A A . 125 LEU HA 1 1
12 28174 1 1 56 LEU HB3 H -7.821 2.298 -4.636 1.00 . A A . 125 LEU HB3 1 1
12 28175 1 1 56 LEU HD11 H -9.229 2.489 -7.098 1.00 . A A . 125 LEU HD11 1 1
12 28176 1 1 56 LEU HD12 H -9.989 0.952 -6.622 1.00 . A A . 125 LEU HD12 1 1
12 28177 1 1 56 LEU HD13 H -10.997 2.388 -6.918 1.00 . A A . 125 LEU HD13 1 1
12 28178 1 1 56 LEU HD21 H -11.222 1.095 -3.982 1.00 . A A . 125 LEU HD21 1 1
12 28179 1 1 56 LEU HD22 H -9.717 0.342 -4.564 1.00 . A A . 125 LEU HD22 1 1
12 28180 1 1 56 LEU HD23 H -9.682 1.436 -3.159 1.00 . A A . 125 LEU HD23 1 1
12 28181 1 1 56 LEU HG H -10.697 3.161 -4.850 1.00 . A A . 125 LEU HG 1 1
12 28182 1 1 56 LEU N N -9.726 4.808 -3.480 1.00 . A A . 125 LEU N 1 1
12 28183 1 1 56 LEU O O -6.387 4.816 -2.766 1.00 . A A . 125 LEU O 1 1
12 28184 1 1 57 ASP C C -5.793 7.301 -3.234 1.00 . A A . 126 ASP C 1 1
12 28185 1 1 57 ASP CA C -6.252 6.875 -4.629 1.00 . A A . 126 ASP CA 1 1
12 28186 1 1 57 ASP CB C -6.714 8.126 -5.379 1.00 . A A . 126 ASP CB 1 1
12 28187 1 1 57 ASP CG C -8.196 8.470 -5.209 1.00 . A A . 126 ASP CG 1 1
12 28188 1 1 57 ASP H H -8.077 6.023 -5.163 1.00 . A A . 126 ASP H 1 1
12 28189 1 1 57 ASP HA H -5.469 6.359 -5.186 1.00 . A A . 126 ASP HA 1 1
12 28190 1 1 57 ASP HB3 H -6.506 7.993 -6.440 1.00 . A A . 126 ASP HB3 1 1
12 28191 1 1 57 ASP HD2 H -9.726 8.064 -6.229 1.00 . A A . 126 ASP HD2 1 1
12 28192 1 1 57 ASP N N -7.332 5.910 -4.505 1.00 . A A . 126 ASP N 1 1
12 28193 1 1 57 ASP O O -4.594 7.386 -2.970 1.00 . A A . 126 ASP O 1 1
12 28194 1 1 57 ASP OD1 O -8.548 9.514 -4.641 1.00 . A A . 126 ASP OD1 1 1
12 28195 1 1 57 ASP OD2 O -9.016 7.602 -5.698 1.00 . A A . 126 ASP OD2 1 1
12 28196 1 1 58 ASP C C -5.470 7.009 -0.395 1.00 . A A . 127 ASP C 1 1
12 28197 1 1 58 ASP CA C -6.481 7.975 -1.016 1.00 . A A . 127 ASP CA 1 1
12 28198 1 1 58 ASP CB C -7.745 7.954 -0.153 1.00 . A A . 127 ASP CB 1 1
12 28199 1 1 58 ASP CG C -8.846 8.920 -0.596 1.00 . A A . 127 ASP CG 1 1
12 28200 1 1 58 ASP H H -7.742 7.487 -2.600 1.00 . A A . 127 ASP H 1 1
12 28201 1 1 58 ASP HA H -6.091 8.989 -1.103 1.00 . A A . 127 ASP HA 1 1
12 28202 1 1 58 ASP HB3 H -7.469 8.188 0.874 1.00 . A A . 127 ASP HB3 1 1
12 28203 1 1 58 ASP HD2 H -10.034 10.099 0.266 1.00 . A A . 127 ASP HD2 1 1
12 28204 1 1 58 ASP N N -6.770 7.560 -2.377 1.00 . A A . 127 ASP N 1 1
12 28205 1 1 58 ASP O O -4.465 7.436 0.172 1.00 . A A . 127 ASP O 1 1
12 28206 1 1 58 ASP OD1 O -8.824 9.440 -1.721 1.00 . A A . 127 ASP OD1 1 1
12 28207 1 1 58 ASP OD2 O -9.768 9.135 0.280 1.00 . A A . 127 ASP OD2 1 1
12 28208 1 1 59 ALA C C -3.597 4.662 -0.784 1.00 . A A . 128 ALA C 1 1
12 28209 1 1 59 ALA CA C -4.899 4.695 0.017 1.00 . A A . 128 ALA CA 1 1
12 28210 1 1 59 ALA CB C -5.629 3.351 0.002 1.00 . A A . 128 ALA CB 1 1
12 28211 1 1 59 ALA H H -6.590 5.386 -0.986 1.00 . A A . 128 ALA H 1 1
12 28212 1 1 59 ALA HA H -4.674 4.960 1.050 1.00 . A A . 128 ALA HA 1 1
12 28213 1 1 59 ALA HB1 H -5.003 2.604 -0.487 1.00 . A A . 128 ALA HB1 1 1
12 28214 1 1 59 ALA HB2 H -5.837 3.038 1.024 1.00 . A A . 128 ALA HB2 1 1
12 28215 1 1 59 ALA HB3 H -6.566 3.452 -0.545 1.00 . A A . 128 ALA HB3 1 1
12 28216 1 1 59 ALA N N -5.771 5.726 -0.524 1.00 . A A . 128 ALA N 1 1
12 28217 1 1 59 ALA O O -2.520 4.474 -0.220 1.00 . A A . 128 ALA O 1 1
12 28218 1 1 60 VAL C C -2.077 6.272 -3.153 1.00 . A A . 129 VAL C 1 1
12 28219 1 1 60 VAL CA C -2.585 4.841 -2.974 1.00 . A A . 129 VAL CA 1 1
12 28220 1 1 60 VAL CB C -2.946 4.164 -4.298 1.00 . A A . 129 VAL CB 1 1
12 28221 1 1 60 VAL CG1 C -1.786 4.252 -5.292 1.00 . A A . 129 VAL CG1 1 1
12 28222 1 1 60 VAL CG2 C -3.370 2.711 -4.074 1.00 . A A . 129 VAL CG2 1 1
12 28223 1 1 60 VAL H H -4.617 5.000 -2.540 1.00 . A A . 129 VAL H 1 1
12 28224 1 1 60 VAL HA H -1.805 4.249 -2.494 1.00 . A A . 129 VAL HA 1 1
12 28225 1 1 60 VAL HB H -3.795 4.699 -4.726 1.00 . A A . 129 VAL HB 1 1
12 28226 1 1 60 VAL HG11 H -1.854 5.185 -5.850 1.00 . A A . 129 VAL HG11 1 1
12 28227 1 1 60 VAL HG12 H -0.841 4.220 -4.751 1.00 . A A . 129 VAL HG12 1 1
12 28228 1 1 60 VAL HG13 H -1.838 3.411 -5.984 1.00 . A A . 129 VAL HG13 1 1
12 28229 1 1 60 VAL HG21 H -3.501 2.531 -3.007 1.00 . A A . 129 VAL HG21 1 1
12 28230 1 1 60 VAL HG22 H -4.310 2.523 -4.593 1.00 . A A . 129 VAL HG22 1 1
12 28231 1 1 60 VAL HG23 H -2.599 2.045 -4.463 1.00 . A A . 129 VAL HG23 1 1
12 28232 1 1 60 VAL N N -3.738 4.848 -2.089 1.00 . A A . 129 VAL N 1 1
12 28233 1 1 60 VAL O O -1.535 6.616 -4.203 1.00 . A A . 129 VAL O 1 1
12 28234 1 1 61 ASN C C -1.212 8.820 -0.793 1.00 . A A . 130 ASN C 1 1
12 28235 1 1 61 ASN CA C -1.837 8.457 -2.141 1.00 . A A . 130 ASN CA 1 1
12 28236 1 1 61 ASN CB C -3.020 9.397 -2.383 1.00 . A A . 130 ASN CB 1 1
12 28237 1 1 61 ASN CG C -2.605 10.858 -2.198 1.00 . A A . 130 ASN CG 1 1
12 28238 1 1 61 ASN H H -2.711 6.782 -1.261 1.00 . A A . 130 ASN H 1 1
12 28239 1 1 61 ASN HA H -1.122 8.517 -2.962 1.00 . A A . 130 ASN HA 1 1
12 28240 1 1 61 ASN HB3 H -3.829 9.154 -1.693 1.00 . A A . 130 ASN HB3 1 1
12 28241 1 1 61 ASN HD21 H -3.185 10.727 -0.263 1.00 . A A . 130 ASN HD21 1 1
12 28242 1 1 61 ASN HD22 H -2.559 12.269 -0.745 1.00 . A A . 130 ASN HD22 1 1
12 28243 1 1 61 ASN N N -2.269 7.070 -2.112 1.00 . A A . 130 ASN N 1 1
12 28244 1 1 61 ASN ND2 N -2.799 11.323 -0.967 1.00 . A A . 130 ASN ND2 1 1
12 28245 1 1 61 ASN O O -1.560 8.238 0.234 1.00 . A A . 130 ASN O 1 1
12 28246 1 1 61 ASN OD1 O -2.140 11.519 -3.111 1.00 . A A . 130 ASN OD1 1 1
12 28247 1 1 62 GLY C C 0.962 9.044 1.139 1.00 . A A . 131 GLY C 1 1
12 28248 1 1 62 GLY CA C 0.377 10.228 0.367 1.00 . A A . 131 GLY CA 1 1
12 28249 1 1 62 GLY H H -0.023 10.248 -1.677 1.00 . A A . 131 GLY H 1 1
12 28250 1 1 62 GLY HA2 H 1.172 10.925 0.105 1.00 . A A . 131 GLY HA2 1 1
12 28251 1 1 62 GLY HA3 H -0.325 10.769 1.003 1.00 . A A . 131 GLY HA3 1 1
12 28252 1 1 62 GLY N N -0.300 9.780 -0.838 1.00 . A A . 131 GLY N 1 1
12 28253 1 1 62 GLY O O 0.696 8.881 2.329 1.00 . A A . 131 GLY O 1 1
12 28254 1 1 63 SER C C 3.524 6.591 0.151 1.00 . A A . 132 SER C 1 1
12 28255 1 1 63 SER CA C 2.375 7.084 1.034 1.00 . A A . 132 SER CA 1 1
12 28256 1 1 63 SER CB C 1.356 5.964 1.255 1.00 . A A . 132 SER CB 1 1
12 28257 1 1 63 SER H H 1.960 8.387 -0.537 1.00 . A A . 132 SER H 1 1
12 28258 1 1 63 SER HA H 2.753 7.426 1.998 1.00 . A A . 132 SER HA 1 1
12 28259 1 1 63 SER HB3 H 0.903 6.074 2.239 1.00 . A A . 132 SER HB3 1 1
12 28260 1 1 63 SER HG H 0.727 5.737 -0.631 1.00 . A A . 132 SER HG 1 1
12 28261 1 1 63 SER N N 1.749 8.248 0.430 1.00 . A A . 132 SER N 1 1
12 28262 1 1 63 SER O O 3.799 7.171 -0.897 1.00 . A A . 132 SER O 1 1
12 28263 1 1 63 SER OG O 0.336 5.965 0.260 1.00 . A A . 132 SER OG 1 1
12 28264 1 1 64 ALA C C 4.811 3.666 -0.823 1.00 . A A . 133 ALA C 1 1
12 28265 1 1 64 ALA CA C 5.276 4.946 -0.125 1.00 . A A . 133 ALA CA 1 1
12 28266 1 1 64 ALA CB C 6.444 4.697 0.831 1.00 . A A . 133 ALA CB 1 1
12 28267 1 1 64 ALA H H 3.933 5.057 1.463 1.00 . A A . 133 ALA H 1 1
12 28268 1 1 64 ALA HA H 5.586 5.669 -0.880 1.00 . A A . 133 ALA HA 1 1
12 28269 1 1 64 ALA HB1 H 6.988 5.628 0.989 1.00 . A A . 133 ALA HB1 1 1
12 28270 1 1 64 ALA HB2 H 6.063 4.333 1.784 1.00 . A A . 133 ALA HB2 1 1
12 28271 1 1 64 ALA HB3 H 7.114 3.954 0.399 1.00 . A A . 133 ALA HB3 1 1
12 28272 1 1 64 ALA N N 4.163 5.524 0.609 1.00 . A A . 133 ALA N 1 1
12 28273 1 1 64 ALA O O 5.098 3.459 -2.001 1.00 . A A . 133 ALA O 1 1
12 28274 1 1 65 TRP C C 2.238 1.312 0.056 1.00 . A A . 134 TRP C 1 1
12 28275 1 1 65 TRP CA C 3.593 1.588 -0.597 1.00 . A A . 134 TRP CA 1 1
12 28276 1 1 65 TRP CB C 4.600 0.457 -0.388 1.00 . A A . 134 TRP CB 1 1
12 28277 1 1 65 TRP CD1 C 6.877 0.725 -1.574 1.00 . A A . 134 TRP CD1 1 1
12 28278 1 1 65 TRP CD2 C 6.852 1.571 0.473 1.00 . A A . 134 TRP CD2 1 1
12 28279 1 1 65 TRP CE2 C 8.115 1.779 -0.043 1.00 . A A . 134 TRP CE2 1 1
12 28280 1 1 65 TRP CE3 C 6.512 1.998 1.770 1.00 . A A . 134 TRP CE3 1 1
12 28281 1 1 65 TRP CG C 6.061 0.890 -0.523 1.00 . A A . 134 TRP CG 1 1
12 28282 1 1 65 TRP CH2 C 8.822 2.852 1.959 1.00 . A A . 134 TRP CH2 1 1
12 28283 1 1 65 TRP CZ2 C 9.138 2.419 0.666 1.00 . A A . 134 TRP CZ2 1 1
12 28284 1 1 65 TRP CZ3 C 7.546 2.636 2.465 1.00 . A A . 134 TRP CZ3 1 1
12 28285 1 1 65 TRP H H 3.872 3.019 0.890 1.00 . A A . 134 TRP H 1 1
12 28286 1 1 65 TRP HA H 3.470 1.709 -1.674 1.00 . A A . 134 TRP HA 1 1
12 28287 1 1 65 TRP HB3 H 4.398 -0.335 -1.110 1.00 . A A . 134 TRP HB3 1 1
12 28288 1 1 65 TRP HD1 H 6.587 0.238 -2.505 1.00 . A A . 134 TRP HD1 1 1
12 28289 1 1 65 TRP HE1 H 8.977 1.245 -2.015 1.00 . A A . 134 TRP HE1 1 1
12 28290 1 1 65 TRP HE3 H 5.522 1.845 2.200 1.00 . A A . 134 TRP HE3 1 1
12 28291 1 1 65 TRP HH2 H 9.573 3.358 2.566 1.00 . A A . 134 TRP HH2 1 1
12 28292 1 1 65 TRP HZ2 H 10.128 2.571 0.235 1.00 . A A . 134 TRP HZ2 1 1
12 28293 1 1 65 TRP HZ3 H 7.335 2.987 3.476 1.00 . A A . 134 TRP HZ3 1 1
12 28294 1 1 65 TRP N N 4.101 2.843 -0.067 1.00 . A A . 134 TRP N 1 1
12 28295 1 1 65 TRP NE1 N 8.130 1.248 -1.328 1.00 . A A . 134 TRP NE1 1 1
12 28296 1 1 65 TRP O O 1.816 2.043 0.952 1.00 . A A . 134 TRP O 1 1
12 28297 1 1 66 THR C C 0.203 -1.646 0.255 1.00 . A A . 135 THR C 1 1
12 28298 1 1 66 THR CA C 0.294 -0.126 0.112 1.00 . A A . 135 THR CA 1 1
12 28299 1 1 66 THR CB C -0.780 0.463 -0.805 1.00 . A A . 135 THR CB 1 1
12 28300 1 1 66 THR CG2 C -0.927 1.976 -0.638 1.00 . A A . 135 THR CG2 1 1
12 28301 1 1 66 THR H H 1.944 -0.333 -1.145 1.00 . A A . 135 THR H 1 1
12 28302 1 1 66 THR HA H 0.191 0.297 1.111 1.00 . A A . 135 THR HA 1 1
12 28303 1 1 66 THR HB H -1.735 -0.040 -0.658 1.00 . A A . 135 THR HB 1 1
12 28304 1 1 66 THR HG1 H -0.816 -0.307 -2.652 1.00 . A A . 135 THR HG1 1 1
12 28305 1 1 66 THR HG21 H 0.059 2.441 -0.648 1.00 . A A . 135 THR HG21 1 1
12 28306 1 1 66 THR HG22 H -1.527 2.376 -1.456 1.00 . A A . 135 THR HG22 1 1
12 28307 1 1 66 THR HG23 H -1.420 2.191 0.311 1.00 . A A . 135 THR HG23 1 1
12 28308 1 1 66 THR N N 1.593 0.256 -0.417 1.00 . A A . 135 THR N 1 1
12 28309 1 1 66 THR O O 0.494 -2.382 -0.687 1.00 . A A . 135 THR O 1 1
12 28310 1 1 66 THR OG1 O -0.241 0.310 -2.115 1.00 . A A . 135 THR OG1 1 1
12 28311 1 1 67 ILE C C -1.703 -3.978 1.237 1.00 . A A . 136 ILE C 1 1
12 28312 1 1 67 ILE CA C -0.335 -3.493 1.722 1.00 . A A . 136 ILE CA 1 1
12 28313 1 1 67 ILE CB C -0.072 -3.774 3.203 1.00 . A A . 136 ILE CB 1 1
12 28314 1 1 67 ILE CD1 C 2.442 -3.673 3.036 1.00 . A A . 136 ILE CD1 1 1
12 28315 1 1 67 ILE CG1 C 1.195 -3.062 3.679 1.00 . A A . 136 ILE CG1 1 1
12 28316 1 1 67 ILE CG2 C -0.021 -5.279 3.474 1.00 . A A . 136 ILE CG2 1 1
12 28317 1 1 67 ILE H H -0.438 -1.469 2.203 1.00 . A A . 136 ILE H 1 1
12 28318 1 1 67 ILE HA H 0.436 -4.012 1.153 1.00 . A A . 136 ILE HA 1 1
12 28319 1 1 67 ILE HB H -0.904 -3.371 3.779 1.00 . A A . 136 ILE HB 1 1
12 28320 1 1 67 ILE HD11 H 2.156 -4.224 2.140 1.00 . A A . 136 ILE HD11 1 1
12 28321 1 1 67 ILE HD12 H 3.138 -2.878 2.767 1.00 . A A . 136 ILE HD12 1 1
12 28322 1 1 67 ILE HD13 H 2.920 -4.351 3.743 1.00 . A A . 136 ILE HD13 1 1
12 28323 1 1 67 ILE HG13 H 1.269 -3.133 4.765 1.00 . A A . 136 ILE HG13 1 1
12 28324 1 1 67 ILE HG21 H 0.942 -5.536 3.916 1.00 . A A . 136 ILE HG21 1 1
12 28325 1 1 67 ILE HG22 H -0.821 -5.551 4.163 1.00 . A A . 136 ILE HG22 1 1
12 28326 1 1 67 ILE HG23 H -0.148 -5.822 2.538 1.00 . A A . 136 ILE HG23 1 1
12 28327 1 1 67 ILE N N -0.202 -2.074 1.442 1.00 . A A . 136 ILE N 1 1
12 28328 1 1 67 ILE O O -2.696 -3.865 1.954 1.00 . A A . 136 ILE O 1 1
12 28329 1 1 68 LEU C C -3.201 -6.429 -0.059 1.00 . A A . 137 LEU C 1 1
12 28330 1 1 68 LEU CA C -2.940 -5.010 -0.566 1.00 . A A . 137 LEU CA 1 1
12 28331 1 1 68 LEU CB C -2.888 -4.902 -2.092 1.00 . A A . 137 LEU CB 1 1
12 28332 1 1 68 LEU CD1 C -3.344 -3.543 -4.166 1.00 . A A . 137 LEU CD1 1 1
12 28333 1 1 68 LEU CD2 C -4.075 -2.686 -1.893 1.00 . A A . 137 LEU CD2 1 1
12 28334 1 1 68 LEU CG C -3.032 -3.492 -2.669 1.00 . A A . 137 LEU CG 1 1
12 28335 1 1 68 LEU H H -0.899 -4.596 -0.554 1.00 . A A . 137 LEU H 1 1
12 28336 1 1 68 LEU HA H -3.752 -4.367 -0.225 1.00 . A A . 137 LEU HA 1 1
12 28337 1 1 68 LEU HB3 H -3.677 -5.527 -2.508 1.00 . A A . 137 LEU HB3 1 1
12 28338 1 1 68 LEU HD11 H -2.666 -4.241 -4.656 1.00 . A A . 137 LEU HD11 1 1
12 28339 1 1 68 LEU HD12 H -4.373 -3.874 -4.311 1.00 . A A . 137 LEU HD12 1 1
12 28340 1 1 68 LEU HD13 H -3.218 -2.550 -4.598 1.00 . A A . 137 LEU HD13 1 1
12 28341 1 1 68 LEU HD21 H -4.269 -1.747 -2.412 1.00 . A A . 137 LEU HD21 1 1
12 28342 1 1 68 LEU HD22 H -4.999 -3.259 -1.822 1.00 . A A . 137 LEU HD22 1 1
12 28343 1 1 68 LEU HD23 H -3.700 -2.476 -0.891 1.00 . A A . 137 LEU HD23 1 1
12 28344 1 1 68 LEU HG H -2.078 -2.978 -2.558 1.00 . A A . 137 LEU HG 1 1
12 28345 1 1 68 LEU N N -1.711 -4.507 0.023 1.00 . A A . 137 LEU N 1 1
12 28346 1 1 68 LEU O O -2.692 -7.397 -0.624 1.00 . A A . 137 LEU O 1 1
12 28347 1 1 69 LEU C C -5.064 -8.650 0.556 1.00 . A A . 138 LEU C 1 1
12 28348 1 1 69 LEU CA C -4.327 -7.796 1.589 1.00 . A A . 138 LEU CA 1 1
12 28349 1 1 69 LEU CB C -5.104 -7.601 2.893 1.00 . A A . 138 LEU CB 1 1
12 28350 1 1 69 LEU CD1 C -3.153 -8.588 4.149 1.00 . A A . 138 LEU CD1 1 1
12 28351 1 1 69 LEU CD2 C -5.292 -7.992 5.377 1.00 . A A . 138 LEU CD2 1 1
12 28352 1 1 69 LEU CG C -4.677 -8.486 4.065 1.00 . A A . 138 LEU CG 1 1
12 28353 1 1 69 LEU H H -4.403 -5.718 1.452 1.00 . A A . 138 LEU H 1 1
12 28354 1 1 69 LEU HA H -3.390 -8.291 1.843 1.00 . A A . 138 LEU HA 1 1
12 28355 1 1 69 LEU HB3 H -6.160 -7.781 2.694 1.00 . A A . 138 LEU HB3 1 1
12 28356 1 1 69 LEU HD11 H -2.800 -9.339 3.444 1.00 . A A . 138 LEU HD11 1 1
12 28357 1 1 69 LEU HD12 H -2.710 -7.623 3.905 1.00 . A A . 138 LEU HD12 1 1
12 28358 1 1 69 LEU HD13 H -2.863 -8.875 5.161 1.00 . A A . 138 LEU HD13 1 1
12 28359 1 1 69 LEU HD21 H -6.372 -7.899 5.260 1.00 . A A . 138 LEU HD21 1 1
12 28360 1 1 69 LEU HD22 H -5.072 -8.704 6.172 1.00 . A A . 138 LEU HD22 1 1
12 28361 1 1 69 LEU HD23 H -4.869 -7.020 5.632 1.00 . A A . 138 LEU HD23 1 1
12 28362 1 1 69 LEU HG H -5.059 -9.492 3.891 1.00 . A A . 138 LEU HG 1 1
12 28363 1 1 69 LEU N N -3.993 -6.509 1.000 1.00 . A A . 138 LEU N 1 1
12 28364 1 1 69 LEU O O -6.271 -8.502 0.370 1.00 . A A . 138 LEU O 1 1
12 28365 1 1 70 LEU C C -5.770 -11.439 -0.424 1.00 . A A . 139 LEU C 1 1
12 28366 1 1 70 LEU CA C -4.873 -10.401 -1.101 1.00 . A A . 139 LEU CA 1 1
12 28367 1 1 70 LEU CB C -3.764 -11.014 -1.959 1.00 . A A . 139 LEU CB 1 1
12 28368 1 1 70 LEU CD1 C -4.503 -9.540 -3.868 1.00 . A A . 139 LEU CD1 1 1
12 28369 1 1 70 LEU CD2 C -2.662 -11.251 -4.215 1.00 . A A . 139 LEU CD2 1 1
12 28370 1 1 70 LEU CG C -3.957 -10.915 -3.474 1.00 . A A . 139 LEU CG 1 1
12 28371 1 1 70 LEU H H -3.325 -9.637 0.066 1.00 . A A . 139 LEU H 1 1
12 28372 1 1 70 LEU HA H -5.488 -9.788 -1.759 1.00 . A A . 139 LEU HA 1 1
12 28373 1 1 70 LEU HB3 H -3.667 -12.067 -1.695 1.00 . A A . 139 LEU HB3 1 1
12 28374 1 1 70 LEU HD11 H -5.583 -9.524 -3.727 1.00 . A A . 139 LEU HD11 1 1
12 28375 1 1 70 LEU HD12 H -4.042 -8.774 -3.243 1.00 . A A . 139 LEU HD12 1 1
12 28376 1 1 70 LEU HD13 H -4.270 -9.343 -4.915 1.00 . A A . 139 LEU HD13 1 1
12 28377 1 1 70 LEU HD21 H -1.880 -10.552 -3.915 1.00 . A A . 139 LEU HD21 1 1
12 28378 1 1 70 LEU HD22 H -2.354 -12.267 -3.968 1.00 . A A . 139 LEU HD22 1 1
12 28379 1 1 70 LEU HD23 H -2.826 -11.172 -5.290 1.00 . A A . 139 LEU HD23 1 1
12 28380 1 1 70 LEU HG H -4.700 -11.653 -3.774 1.00 . A A . 139 LEU HG 1 1
12 28381 1 1 70 LEU N N -4.307 -9.524 -0.091 1.00 . A A . 139 LEU N 1 1
12 28382 1 1 70 LEU O O -5.279 -12.373 0.207 1.00 . A A . 139 LEU O 1 1
12 28383 1 1 71 THR C C -9.122 -12.508 -1.011 1.00 . A A . 140 THR C 1 1
12 28384 1 1 71 THR CA C -8.042 -12.145 0.012 1.00 . A A . 140 THR CA 1 1
12 28385 1 1 71 THR CB C -8.599 -11.486 1.275 1.00 . A A . 140 THR CB 1 1
12 28386 1 1 71 THR CG2 C -9.129 -12.508 2.283 1.00 . A A . 140 THR CG2 1 1
12 28387 1 1 71 THR H H -7.463 -10.476 -1.092 1.00 . A A . 140 THR H 1 1
12 28388 1 1 71 THR HA H -7.532 -13.070 0.278 1.00 . A A . 140 THR HA 1 1
12 28389 1 1 71 THR HB H -9.365 -10.751 1.025 1.00 . A A . 140 THR HB 1 1
12 28390 1 1 71 THR HG1 H -7.236 -10.039 1.514 1.00 . A A . 140 THR HG1 1 1
12 28391 1 1 71 THR HG21 H -10.016 -12.992 1.877 1.00 . A A . 140 THR HG21 1 1
12 28392 1 1 71 THR HG22 H -8.361 -13.258 2.478 1.00 . A A . 140 THR HG22 1 1
12 28393 1 1 71 THR HG23 H -9.385 -12.000 3.214 1.00 . A A . 140 THR HG23 1 1
12 28394 1 1 71 THR N N -7.071 -11.239 -0.577 1.00 . A A . 140 THR N 1 1
12 28395 1 1 71 THR O O -9.375 -11.750 -1.946 1.00 . A A . 140 THR O 1 1
12 28396 1 1 71 THR OG1 O -7.452 -10.932 1.911 1.00 . A A . 140 THR OG1 1 1
12 28397 1 1 72 GLU C C -11.819 -13.042 -1.910 1.00 . A A . 141 GLU C 1 1
12 28398 1 1 72 GLU CA C -10.775 -14.139 -1.688 1.00 . A A . 141 GLU CA 1 1
12 28399 1 1 72 GLU CB C -11.424 -15.412 -1.145 1.00 . A A . 141 GLU CB 1 1
12 28400 1 1 72 GLU CD C -10.271 -16.664 0.716 1.00 . A A . 141 GLU CD 1 1
12 28401 1 1 72 GLU CG C -10.367 -16.462 -0.798 1.00 . A A . 141 GLU CG 1 1
12 28402 1 1 72 GLU H H -9.516 -14.276 -0.034 1.00 . A A . 141 GLU H 1 1
12 28403 1 1 72 GLU HA H -10.272 -14.367 -2.629 1.00 . A A . 141 GLU HA 1 1
12 28404 1 1 72 GLU HB3 H -12.114 -15.817 -1.885 1.00 . A A . 141 GLU HB3 1 1
12 28405 1 1 72 GLU HE2 H -11.699 -17.880 0.885 1.00 . A A . 141 GLU HE2 1 1
12 28406 1 1 72 GLU HG3 H -9.398 -16.150 -1.188 1.00 . A A . 141 GLU HG3 1 1
12 28407 1 1 72 GLU N N -9.728 -13.666 -0.798 1.00 . A A . 141 GLU N 1 1
12 28408 1 1 72 GLU O O -12.322 -12.874 -3.019 1.00 . A A . 141 GLU O 1 1
12 28409 1 1 72 GLU OE1 O -9.193 -16.478 1.300 1.00 . A A . 141 GLU OE1 1 1
12 28410 1 1 72 GLU OE2 O -11.369 -17.026 1.288 1.00 . A A . 141 GLU OE2 1 1
12 28411 1 1 73 ASN C C -12.380 -9.946 -1.282 1.00 . A A . 142 ASN C 1 1
12 28412 1 1 73 ASN CA C -13.087 -11.248 -0.899 1.00 . A A . 142 ASN CA 1 1
12 28413 1 1 73 ASN CB C -13.763 -11.037 0.458 1.00 . A A . 142 ASN CB 1 1
12 28414 1 1 73 ASN CG C -12.735 -11.055 1.591 1.00 . A A . 142 ASN CG 1 1
12 28415 1 1 73 ASN H H -11.698 -12.467 0.063 1.00 . A A . 142 ASN H 1 1
12 28416 1 1 73 ASN HA H -13.814 -11.564 -1.647 1.00 . A A . 142 ASN HA 1 1
12 28417 1 1 73 ASN HB3 H -14.504 -11.818 0.624 1.00 . A A . 142 ASN HB3 1 1
12 28418 1 1 73 ASN HD21 H -12.887 -9.039 1.696 1.00 . A A . 142 ASN HD21 1 1
12 28419 1 1 73 ASN HD22 H -11.781 -9.757 2.819 1.00 . A A . 142 ASN HD22 1 1
12 28420 1 1 73 ASN N N -12.112 -12.324 -0.836 1.00 . A A . 142 ASN N 1 1
12 28421 1 1 73 ASN ND2 N -12.444 -9.851 2.075 1.00 . A A . 142 ASN ND2 1 1
12 28422 1 1 73 ASN O O -12.771 -9.282 -2.240 1.00 . A A . 142 ASN O 1 1
12 28423 1 1 73 ASN OD1 O -12.239 -12.092 1.999 1.00 . A A . 142 ASN OD1 1 1
12 28424 1 1 74 PHE C C -10.143 -8.330 -2.222 1.00 . A A . 143 PHE C 1 1
12 28425 1 1 74 PHE CA C -10.586 -8.411 -0.760 1.00 . A A . 143 PHE CA 1 1
12 28426 1 1 74 PHE CB C -9.345 -8.475 0.133 1.00 . A A . 143 PHE CB 1 1
12 28427 1 1 74 PHE CD1 C -7.741 -6.895 -0.963 1.00 . A A . 143 PHE CD1 1 1
12 28428 1 1 74 PHE CD2 C -8.516 -6.366 1.198 1.00 . A A . 143 PHE CD2 1 1
12 28429 1 1 74 PHE CE1 C -6.960 -5.709 -0.973 1.00 . A A . 143 PHE CE1 1 1
12 28430 1 1 74 PHE CE2 C -7.734 -5.181 1.189 1.00 . A A . 143 PHE CE2 1 1
12 28431 1 1 74 PHE CG C -8.503 -7.198 0.122 1.00 . A A . 143 PHE CG 1 1
12 28432 1 1 74 PHE CZ C -6.973 -4.877 0.103 1.00 . A A . 143 PHE CZ 1 1
12 28433 1 1 74 PHE H H -11.040 -10.167 0.265 1.00 . A A . 143 PHE H 1 1
12 28434 1 1 74 PHE HA H -11.235 -7.565 -0.532 1.00 . A A . 143 PHE HA 1 1
12 28435 1 1 74 PHE HB3 H -8.723 -9.311 -0.187 1.00 . A A . 143 PHE HB3 1 1
12 28436 1 1 74 PHE HD1 H -7.731 -7.561 -1.825 1.00 . A A . 143 PHE HD1 1 1
12 28437 1 1 74 PHE HD2 H -9.126 -6.609 2.068 1.00 . A A . 143 PHE HD2 1 1
12 28438 1 1 74 PHE HE1 H -6.350 -5.466 -1.843 1.00 . A A . 143 PHE HE1 1 1
12 28439 1 1 74 PHE HE2 H -7.744 -4.514 2.051 1.00 . A A . 143 PHE HE2 1 1
12 28440 1 1 74 PHE HZ H -6.373 -3.968 0.096 1.00 . A A . 143 PHE HZ 1 1
12 28441 1 1 74 PHE N N -11.351 -9.621 -0.513 1.00 . A A . 143 PHE N 1 1
12 28442 1 1 74 PHE O O -9.826 -7.252 -2.720 1.00 . A A . 143 PHE O 1 1
12 28443 1 1 75 LEU C C -10.683 -8.704 -5.107 1.00 . A A . 144 LEU C 1 1
12 28444 1 1 75 LEU CA C -9.737 -9.561 -4.264 1.00 . A A . 144 LEU CA 1 1
12 28445 1 1 75 LEU CB C -9.656 -11.019 -4.721 1.00 . A A . 144 LEU CB 1 1
12 28446 1 1 75 LEU CD1 C -10.281 -10.635 -7.135 1.00 . A A . 144 LEU CD1 1 1
12 28447 1 1 75 LEU CD2 C -7.840 -10.713 -6.445 1.00 . A A . 144 LEU CD2 1 1
12 28448 1 1 75 LEU CG C -9.251 -11.244 -6.180 1.00 . A A . 144 LEU CG 1 1
12 28449 1 1 75 LEU H H -10.395 -10.360 -2.456 1.00 . A A . 144 LEU H 1 1
12 28450 1 1 75 LEU HA H -8.732 -9.144 -4.340 1.00 . A A . 144 LEU HA 1 1
12 28451 1 1 75 LEU HB3 H -10.629 -11.484 -4.559 1.00 . A A . 144 LEU HB3 1 1
12 28452 1 1 75 LEU HD11 H -11.279 -10.753 -6.714 1.00 . A A . 144 LEU HD11 1 1
12 28453 1 1 75 LEU HD12 H -10.067 -9.575 -7.271 1.00 . A A . 144 LEU HD12 1 1
12 28454 1 1 75 LEU HD13 H -10.229 -11.144 -8.097 1.00 . A A . 144 LEU HD13 1 1
12 28455 1 1 75 LEU HD21 H -7.725 -9.738 -5.974 1.00 . A A . 144 LEU HD21 1 1
12 28456 1 1 75 LEU HD22 H -7.108 -11.407 -6.031 1.00 . A A . 144 LEU HD22 1 1
12 28457 1 1 75 LEU HD23 H -7.684 -10.619 -7.520 1.00 . A A . 144 LEU HD23 1 1
12 28458 1 1 75 LEU HG H -9.232 -12.317 -6.368 1.00 . A A . 144 LEU HG 1 1
12 28459 1 1 75 LEU N N -10.135 -9.487 -2.870 1.00 . A A . 144 LEU N 1 1
12 28460 1 1 75 LEU O O -10.279 -7.677 -5.650 1.00 . A A . 144 LEU O 1 1
12 28461 1 1 76 ARG C C -13.257 -7.105 -5.293 1.00 . A A . 145 ARG C 1 1
12 28462 1 1 76 ARG CA C -12.933 -8.445 -5.957 1.00 . A A . 145 ARG CA 1 1
12 28463 1 1 76 ARG CB C -14.216 -9.269 -6.081 1.00 . A A . 145 ARG CB 1 1
12 28464 1 1 76 ARG CD C -13.669 -11.716 -5.811 1.00 . A A . 145 ARG CD 1 1
12 28465 1 1 76 ARG CG C -13.952 -10.589 -6.807 1.00 . A A . 145 ARG CG 1 1
12 28466 1 1 76 ARG CZ C -13.494 -13.791 -7.195 1.00 . A A . 145 ARG CZ 1 1
12 28467 1 1 76 ARG H H -12.246 -9.994 -4.745 1.00 . A A . 145 ARG H 1 1
12 28468 1 1 76 ARG HA H -12.482 -8.297 -6.939 1.00 . A A . 145 ARG HA 1 1
12 28469 1 1 76 ARG HB3 H -14.969 -8.697 -6.623 1.00 . A A . 145 ARG HB3 1 1
12 28470 1 1 76 ARG HD3 H -14.142 -11.495 -4.855 1.00 . A A . 145 ARG HD3 1 1
12 28471 1 1 76 ARG HE H -15.085 -13.302 -6.048 1.00 . A A . 145 ARG HE 1 1
12 28472 1 1 76 ARG HG3 H -13.103 -10.475 -7.482 1.00 . A A . 145 ARG HG3 1 1
12 28473 1 1 76 ARG HH11 H -11.854 -12.578 -7.309 1.00 . A A . 145 ARG HH11 1 1
12 28474 1 1 76 ARG HH12 H -11.764 -14.025 -8.257 1.00 . A A . 145 ARG HH12 1 1
12 28475 1 1 76 ARG HH22 H -13.606 -15.558 -8.237 1.00 . A A . 145 ARG HH22 1 1
12 28476 1 1 76 ARG N N -11.925 -9.157 -5.190 1.00 . A A . 145 ARG N 1 1
12 28477 1 1 76 ARG NE N -14.177 -13.000 -6.342 1.00 . A A . 145 ARG NE 1 1
12 28478 1 1 76 ARG NH1 N -12.264 -13.434 -7.624 1.00 . A A . 145 ARG NH1 1 1
12 28479 1 1 76 ARG NH2 N -14.046 -14.918 -7.606 1.00 . A A . 145 ARG NH2 1 1
12 28480 1 1 76 ARG O O -13.913 -6.255 -5.892 1.00 . A A . 145 ARG O 1 1
12 28481 1 1 77 ASP C C -12.286 -4.578 -3.997 1.00 . A A . 146 ASP C 1 1
12 28482 1 1 77 ASP CA C -13.013 -5.738 -3.313 1.00 . A A . 146 ASP CA 1 1
12 28483 1 1 77 ASP CB C -12.474 -5.859 -1.886 1.00 . A A . 146 ASP CB 1 1
12 28484 1 1 77 ASP CG C -12.862 -4.714 -0.949 1.00 . A A . 146 ASP CG 1 1
12 28485 1 1 77 ASP H H -12.249 -7.657 -3.586 1.00 . A A . 146 ASP H 1 1
12 28486 1 1 77 ASP HA H -14.095 -5.606 -3.307 1.00 . A A . 146 ASP HA 1 1
12 28487 1 1 77 ASP HB3 H -11.386 -5.922 -1.929 1.00 . A A . 146 ASP HB3 1 1
12 28488 1 1 77 ASP HD2 H -12.253 -3.573 0.419 1.00 . A A . 146 ASP HD2 1 1
12 28489 1 1 77 ASP N N -12.782 -6.960 -4.065 1.00 . A A . 146 ASP N 1 1
12 28490 1 1 77 ASP O O -12.916 -3.616 -4.431 1.00 . A A . 146 ASP O 1 1
12 28491 1 1 77 ASP OD1 O -13.976 -4.175 -1.027 1.00 . A A . 146 ASP OD1 1 1
12 28492 1 1 77 ASP OD2 O -11.954 -4.374 -0.099 1.00 . A A . 146 ASP OD2 1 1
12 28493 1 1 78 THR C C -10.020 -3.944 -6.195 1.00 . A A . 147 THR C 1 1
12 28494 1 1 78 THR CA C -10.149 -3.684 -4.693 1.00 . A A . 147 THR CA 1 1
12 28495 1 1 78 THR CB C -8.804 -3.647 -3.965 1.00 . A A . 147 THR CB 1 1
12 28496 1 1 78 THR CG2 C -7.710 -4.406 -4.717 1.00 . A A . 147 THR CG2 1 1
12 28497 1 1 78 THR H H -10.464 -5.496 -3.714 1.00 . A A . 147 THR H 1 1
12 28498 1 1 78 THR HA H -10.653 -2.724 -4.577 1.00 . A A . 147 THR HA 1 1
12 28499 1 1 78 THR HB H -8.904 -4.017 -2.944 1.00 . A A . 147 THR HB 1 1
12 28500 1 1 78 THR HG1 H -8.014 -1.985 -3.176 1.00 . A A . 147 THR HG1 1 1
12 28501 1 1 78 THR HG21 H -7.665 -4.052 -5.747 1.00 . A A . 147 THR HG21 1 1
12 28502 1 1 78 THR HG22 H -6.749 -4.234 -4.232 1.00 . A A . 147 THR HG22 1 1
12 28503 1 1 78 THR HG23 H -7.935 -5.472 -4.709 1.00 . A A . 147 THR HG23 1 1
12 28504 1 1 78 THR N N -10.969 -4.709 -4.070 1.00 . A A . 147 THR N 1 1
12 28505 1 1 78 THR O O -10.180 -3.030 -7.004 1.00 . A A . 147 THR O 1 1
12 28506 1 1 78 THR OG1 O -8.402 -2.282 -4.049 1.00 . A A . 147 THR OG1 1 1
12 28507 1 1 79 TRP C C -10.723 -4.956 -8.712 1.00 . A A . 148 TRP C 1 1
12 28508 1 1 79 TRP CA C -9.580 -5.588 -7.915 1.00 . A A . 148 TRP CA 1 1
12 28509 1 1 79 TRP CB C -9.525 -7.110 -8.052 1.00 . A A . 148 TRP CB 1 1
12 28510 1 1 79 TRP CD1 C -9.723 -8.432 -10.260 1.00 . A A . 148 TRP CD1 1 1
12 28511 1 1 79 TRP CD2 C -7.863 -7.236 -10.119 1.00 . A A . 148 TRP CD2 1 1
12 28512 1 1 79 TRP CE2 C -7.844 -7.887 -11.336 1.00 . A A . 148 TRP CE2 1 1
12 28513 1 1 79 TRP CE3 C -6.812 -6.389 -9.726 1.00 . A A . 148 TRP CE3 1 1
12 28514 1 1 79 TRP CG C -9.081 -7.595 -9.434 1.00 . A A . 148 TRP CG 1 1
12 28515 1 1 79 TRP CH2 C -5.741 -6.920 -11.887 1.00 . A A . 148 TRP CH2 1 1
12 28516 1 1 79 TRP CZ2 C -6.799 -7.759 -12.258 1.00 . A A . 148 TRP CZ2 1 1
12 28517 1 1 79 TRP CZ3 C -5.774 -6.272 -10.658 1.00 . A A . 148 TRP CZ3 1 1
12 28518 1 1 79 TRP H H -9.605 -5.932 -5.860 1.00 . A A . 148 TRP H 1 1
12 28519 1 1 79 TRP HA H -8.623 -5.202 -8.267 1.00 . A A . 148 TRP HA 1 1
12 28520 1 1 79 TRP HB3 H -10.512 -7.521 -7.835 1.00 . A A . 148 TRP HB3 1 1
12 28521 1 1 79 TRP HD1 H -10.686 -8.892 -10.040 1.00 . A A . 148 TRP HD1 1 1
12 28522 1 1 79 TRP HE1 H -9.309 -9.271 -12.260 1.00 . A A . 148 TRP HE1 1 1
12 28523 1 1 79 TRP HE3 H -6.804 -5.864 -8.771 1.00 . A A . 148 TRP HE3 1 1
12 28524 1 1 79 TRP HH2 H -4.895 -6.777 -12.559 1.00 . A A . 148 TRP HH2 1 1
12 28525 1 1 79 TRP HZ2 H -6.807 -8.285 -13.213 1.00 . A A . 148 TRP HZ2 1 1
12 28526 1 1 79 TRP HZ3 H -4.934 -5.626 -10.403 1.00 . A A . 148 TRP HZ3 1 1
12 28527 1 1 79 TRP N N -9.733 -5.196 -6.523 1.00 . A A . 148 TRP N 1 1
12 28528 1 1 79 TRP NE1 N -9.011 -8.637 -11.424 1.00 . A A . 148 TRP NE1 1 1
12 28529 1 1 79 TRP O O -10.543 -4.579 -9.869 1.00 . A A . 148 TRP O 1 1
12 28530 1 1 80 CYS C C -12.895 -2.759 -8.684 1.00 . A A . 149 CYS C 1 1
12 28531 1 1 80 CYS CA C -13.045 -4.281 -8.696 1.00 . A A . 149 CYS CA 1 1
12 28532 1 1 80 CYS CB C -14.339 -4.733 -8.013 1.00 . A A . 149 CYS CB 1 1
12 28533 1 1 80 CYS H H -12.012 -5.170 -7.121 1.00 . A A . 149 CYS H 1 1
12 28534 1 1 80 CYS HA H -13.068 -4.660 -9.718 1.00 . A A . 149 CYS HA 1 1
12 28535 1 1 80 CYS HB3 H -14.351 -4.393 -6.978 1.00 . A A . 149 CYS HB3 1 1
12 28536 1 1 80 CYS HG H -16.296 -5.239 -9.254 1.00 . A A . 149 CYS HG 1 1
12 28537 1 1 80 CYS N N -11.873 -4.860 -8.062 1.00 . A A . 149 CYS N 1 1
12 28538 1 1 80 CYS O O -13.143 -2.099 -9.691 1.00 . A A . 149 CYS O 1 1
12 28539 1 1 80 CYS SG S -15.786 -4.060 -8.909 1.00 . A A . 149 CYS SG 1 1
12 28540 1 1 81 ASN C C -11.206 -0.338 -8.328 1.00 . A A . 150 ASN C 1 1
12 28541 1 1 81 ASN CA C -12.304 -0.812 -7.375 1.00 . A A . 150 ASN CA 1 1
12 28542 1 1 81 ASN CB C -11.875 -0.466 -5.948 1.00 . A A . 150 ASN CB 1 1
12 28543 1 1 81 ASN CG C -12.842 -1.064 -4.924 1.00 . A A . 150 ASN CG 1 1
12 28544 1 1 81 ASN H H -12.292 -2.789 -6.716 1.00 . A A . 150 ASN H 1 1
12 28545 1 1 81 ASN HA H -13.274 -0.371 -7.604 1.00 . A A . 150 ASN HA 1 1
12 28546 1 1 81 ASN HB3 H -11.837 0.617 -5.828 1.00 . A A . 150 ASN HB3 1 1
12 28547 1 1 81 ASN HD21 H -11.386 -0.903 -3.526 1.00 . A A . 150 ASN HD21 1 1
12 28548 1 1 81 ASN HD22 H -12.881 -1.572 -2.964 1.00 . A A . 150 ASN HD22 1 1
12 28549 1 1 81 ASN N N -12.491 -2.245 -7.532 1.00 . A A . 150 ASN N 1 1
12 28550 1 1 81 ASN ND2 N -12.327 -1.190 -3.704 1.00 . A A . 150 ASN ND2 1 1
12 28551 1 1 81 ASN O O -11.085 0.856 -8.596 1.00 . A A . 150 ASN O 1 1
12 28552 1 1 81 ASN OD1 O -13.979 -1.390 -5.222 1.00 . A A . 150 ASN OD1 1 1
12 28553 1 1 82 PHE C C -9.864 -0.850 -11.163 1.00 . A A . 151 PHE C 1 1
12 28554 1 1 82 PHE CA C -9.347 -0.994 -9.730 1.00 . A A . 151 PHE CA 1 1
12 28555 1 1 82 PHE CB C -8.367 -2.167 -9.669 1.00 . A A . 151 PHE CB 1 1
12 28556 1 1 82 PHE CD1 C -7.860 -1.412 -7.336 1.00 . A A . 151 PHE CD1 1 1
12 28557 1 1 82 PHE CD2 C -6.506 -3.097 -8.275 1.00 . A A . 151 PHE CD2 1 1
12 28558 1 1 82 PHE CE1 C -7.098 -1.468 -6.138 1.00 . A A . 151 PHE CE1 1 1
12 28559 1 1 82 PHE CE2 C -5.745 -3.153 -7.077 1.00 . A A . 151 PHE CE2 1 1
12 28560 1 1 82 PHE CG C -7.548 -2.228 -8.379 1.00 . A A . 151 PHE CG 1 1
12 28561 1 1 82 PHE CZ C -6.057 -2.338 -6.034 1.00 . A A . 151 PHE CZ 1 1
12 28562 1 1 82 PHE H H -10.537 -2.267 -8.588 1.00 . A A . 151 PHE H 1 1
12 28563 1 1 82 PHE HA H -8.907 -0.050 -9.408 1.00 . A A . 151 PHE HA 1 1
12 28564 1 1 82 PHE HB3 H -7.686 -2.103 -10.517 1.00 . A A . 151 PHE HB3 1 1
12 28565 1 1 82 PHE HD1 H -8.695 -0.717 -7.419 1.00 . A A . 151 PHE HD1 1 1
12 28566 1 1 82 PHE HD2 H -6.256 -3.750 -9.111 1.00 . A A . 151 PHE HD2 1 1
12 28567 1 1 82 PHE HE1 H -7.348 -0.815 -5.303 1.00 . A A . 151 PHE HE1 1 1
12 28568 1 1 82 PHE HE2 H -4.911 -3.848 -6.994 1.00 . A A . 151 PHE HE2 1 1
12 28569 1 1 82 PHE HZ H -5.473 -2.380 -5.115 1.00 . A A . 151 PHE HZ 1 1
12 28570 1 1 82 PHE N N -10.431 -1.299 -8.812 1.00 . A A . 151 PHE N 1 1
12 28571 1 1 82 PHE O O -9.530 0.111 -11.854 1.00 . A A . 151 PHE O 1 1
12 28572 1 1 83 GLN C C -11.831 -0.439 -13.222 1.00 . A A . 152 GLN C 1 1
12 28573 1 1 83 GLN CA C -11.239 -1.813 -12.903 1.00 . A A . 152 GLN CA 1 1
12 28574 1 1 83 GLN CB C -12.291 -2.912 -13.058 1.00 . A A . 152 GLN CB 1 1
12 28575 1 1 83 GLN CD C -13.784 -4.140 -14.679 1.00 . A A . 152 GLN CD 1 1
12 28576 1 1 83 GLN CG C -12.644 -3.130 -14.531 1.00 . A A . 152 GLN CG 1 1
12 28577 1 1 83 GLN H H -10.940 -2.598 -10.997 1.00 . A A . 152 GLN H 1 1
12 28578 1 1 83 GLN HA H -10.405 -2.020 -13.573 1.00 . A A . 152 GLN HA 1 1
12 28579 1 1 83 GLN HB3 H -13.189 -2.643 -12.502 1.00 . A A . 152 GLN HB3 1 1
12 28580 1 1 83 GLN HE21 H -14.814 -2.753 -15.735 1.00 . A A . 152 GLN HE21 1 1
12 28581 1 1 83 GLN HE22 H -15.623 -4.269 -15.518 1.00 . A A . 152 GLN HE22 1 1
12 28582 1 1 83 GLN HG3 H -11.766 -3.487 -15.071 1.00 . A A . 152 GLN HG3 1 1
12 28583 1 1 83 GLN N N -10.672 -1.819 -11.566 1.00 . A A . 152 GLN N 1 1
12 28584 1 1 83 GLN NE2 N -14.826 -3.682 -15.367 1.00 . A A . 152 GLN NE2 1 1
12 28585 1 1 83 GLN O O -11.698 0.054 -14.342 1.00 . A A . 152 GLN O 1 1
12 28586 1 1 83 GLN OE1 O -13.722 -5.260 -14.199 1.00 . A A . 152 GLN OE1 1 1
12 28587 1 1 84 PHE C C -12.061 2.564 -12.164 1.00 . A A . 153 PHE C 1 1
12 28588 1 1 84 PHE CA C -13.087 1.449 -12.378 1.00 . A A . 153 PHE CA 1 1
12 28589 1 1 84 PHE CB C -14.178 1.564 -11.313 1.00 . A A . 153 PHE CB 1 1
12 28590 1 1 84 PHE CD1 C -14.868 3.966 -11.163 1.00 . A A . 153 PHE CD1 1 1
12 28591 1 1 84 PHE CD2 C -16.357 2.448 -12.176 1.00 . A A . 153 PHE CD2 1 1
12 28592 1 1 84 PHE CE1 C -15.789 5.023 -11.392 1.00 . A A . 153 PHE CE1 1 1
12 28593 1 1 84 PHE CE2 C -17.278 3.504 -12.404 1.00 . A A . 153 PHE CE2 1 1
12 28594 1 1 84 PHE CG C -15.171 2.702 -11.560 1.00 . A A . 153 PHE CG 1 1
12 28595 1 1 84 PHE CZ C -16.975 4.770 -12.008 1.00 . A A . 153 PHE CZ 1 1
12 28596 1 1 84 PHE H H -12.577 -0.266 -11.312 1.00 . A A . 153 PHE H 1 1
12 28597 1 1 84 PHE HA H -13.472 1.503 -13.397 1.00 . A A . 153 PHE HA 1 1
12 28598 1 1 84 PHE HB3 H -13.709 1.710 -10.340 1.00 . A A . 153 PHE HB3 1 1
12 28599 1 1 84 PHE HD1 H -13.917 4.170 -10.669 1.00 . A A . 153 PHE HD1 1 1
12 28600 1 1 84 PHE HD2 H -16.600 1.435 -12.494 1.00 . A A . 153 PHE HD2 1 1
12 28601 1 1 84 PHE HE1 H -15.545 6.037 -11.074 1.00 . A A . 153 PHE HE1 1 1
12 28602 1 1 84 PHE HE2 H -18.228 3.302 -12.898 1.00 . A A . 153 PHE HE2 1 1
12 28603 1 1 84 PHE HZ H -17.681 5.580 -12.183 1.00 . A A . 153 PHE HZ 1 1
12 28604 1 1 84 PHE N N -12.473 0.141 -12.219 1.00 . A A . 153 PHE N 1 1
12 28605 1 1 84 PHE O O -12.242 3.680 -12.649 1.00 . A A . 153 PHE O 1 1
12 28606 1 1 85 TYR C C -8.579 2.605 -11.490 1.00 . A A . 154 TYR C 1 1
12 28607 1 1 85 TYR CA C -9.954 3.184 -11.151 1.00 . A A . 154 TYR CA 1 1
12 28608 1 1 85 TYR CB C -10.024 3.453 -9.646 1.00 . A A . 154 TYR CB 1 1
12 28609 1 1 85 TYR CD1 C -9.979 5.970 -9.778 1.00 . A A . 154 TYR CD1 1 1
12 28610 1 1 85 TYR CD2 C -8.438 4.885 -8.307 1.00 . A A . 154 TYR CD2 1 1
12 28611 1 1 85 TYR CE1 C -9.450 7.251 -9.386 1.00 . A A . 154 TYR CE1 1 1
12 28612 1 1 85 TYR CE2 C -7.910 6.166 -7.916 1.00 . A A . 154 TYR CE2 1 1
12 28613 1 1 85 TYR CG C -9.462 4.814 -9.231 1.00 . A A . 154 TYR CG 1 1
12 28614 1 1 85 TYR CZ C -8.442 7.285 -8.475 1.00 . A A . 154 TYR CZ 1 1
12 28615 1 1 85 TYR H H -10.868 1.315 -11.044 1.00 . A A . 154 TYR H 1 1
12 28616 1 1 85 TYR HA H -10.129 4.068 -11.764 1.00 . A A . 154 TYR HA 1 1
12 28617 1 1 85 TYR HB3 H -9.477 2.670 -9.122 1.00 . A A . 154 TYR HB3 1 1
12 28618 1 1 85 TYR HD1 H -10.787 5.914 -10.507 1.00 . A A . 154 TYR HD1 1 1
12 28619 1 1 85 TYR HD2 H -8.031 3.971 -7.874 1.00 . A A . 154 TYR HD2 1 1
12 28620 1 1 85 TYR HE1 H -9.849 8.172 -9.811 1.00 . A A . 154 TYR HE1 1 1
12 28621 1 1 85 TYR HE2 H -7.102 6.236 -7.188 1.00 . A A . 154 TYR HE2 1 1
12 28622 1 1 85 TYR HH H -7.829 9.079 -8.909 1.00 . A A . 154 TYR HH 1 1
12 28623 1 1 85 TYR N N -11.008 2.225 -11.436 1.00 . A A . 154 TYR N 1 1
12 28624 1 1 85 TYR O O -8.000 1.865 -10.696 1.00 . A A . 154 TYR O 1 1
12 28625 1 1 85 TYR OH O -7.942 8.495 -8.105 1.00 . A A . 154 TYR OH 1 1
12 28626 1 1 86 THR C C -5.683 3.377 -12.571 1.00 . A A . 155 THR C 1 1
12 28627 1 1 86 THR CA C -6.800 2.490 -13.124 1.00 . A A . 155 THR CA 1 1
12 28628 1 1 86 THR CB C -6.828 2.430 -14.652 1.00 . A A . 155 THR CB 1 1
12 28629 1 1 86 THR CG2 C -6.217 3.676 -15.299 1.00 . A A . 155 THR CG2 1 1
12 28630 1 1 86 THR H H -8.574 3.567 -13.309 1.00 . A A . 155 THR H 1 1
12 28631 1 1 86 THR HA H -6.642 1.489 -12.724 1.00 . A A . 155 THR HA 1 1
12 28632 1 1 86 THR HB H -7.840 2.259 -15.018 1.00 . A A . 155 THR HB 1 1
12 28633 1 1 86 THR HG1 H -6.393 0.635 -15.425 1.00 . A A . 155 THR HG1 1 1
12 28634 1 1 86 THR HG21 H -5.155 3.727 -15.059 1.00 . A A . 155 THR HG21 1 1
12 28635 1 1 86 THR HG22 H -6.344 3.624 -16.380 1.00 . A A . 155 THR HG22 1 1
12 28636 1 1 86 THR HG23 H -6.719 4.565 -14.917 1.00 . A A . 155 THR HG23 1 1
12 28637 1 1 86 THR N N -8.096 2.965 -12.670 1.00 . A A . 155 THR N 1 1
12 28638 1 1 86 THR O O -4.504 3.113 -12.800 1.00 . A A . 155 THR O 1 1
12 28639 1 1 86 THR OG1 O -5.912 1.388 -14.976 1.00 . A A . 155 THR OG1 1 1
12 28640 1 1 87 SER C C -4.121 4.577 -10.422 1.00 . A A . 156 SER C 1 1
12 28641 1 1 87 SER CA C -5.144 5.340 -11.265 1.00 . A A . 156 SER CA 1 1
12 28642 1 1 87 SER CB C -5.856 6.392 -10.412 1.00 . A A . 156 SER CB 1 1
12 28643 1 1 87 SER H H -7.056 4.620 -11.672 1.00 . A A . 156 SER H 1 1
12 28644 1 1 87 SER HA H -4.657 5.828 -12.109 1.00 . A A . 156 SER HA 1 1
12 28645 1 1 87 SER HB3 H -5.209 6.689 -9.587 1.00 . A A . 156 SER HB3 1 1
12 28646 1 1 87 SER HG H -5.808 8.361 -10.764 1.00 . A A . 156 SER HG 1 1
12 28647 1 1 87 SER N N -6.095 4.412 -11.853 1.00 . A A . 156 SER N 1 1
12 28648 1 1 87 SER O O -2.939 4.919 -10.412 1.00 . A A . 156 SER O 1 1
12 28649 1 1 87 SER OG O -6.212 7.543 -11.172 1.00 . A A . 156 SER OG 1 1
12 28650 1 1 88 LEU C C -3.185 1.585 -9.714 1.00 . A A . 157 LEU C 1 1
12 28651 1 1 88 LEU CA C -3.755 2.741 -8.890 1.00 . A A . 157 LEU CA 1 1
12 28652 1 1 88 LEU CB C -4.508 2.291 -7.637 1.00 . A A . 157 LEU CB 1 1
12 28653 1 1 88 LEU CD1 C -4.897 -0.200 -7.558 1.00 . A A . 157 LEU CD1 1 1
12 28654 1 1 88 LEU CD2 C -6.778 1.403 -6.987 1.00 . A A . 157 LEU CD2 1 1
12 28655 1 1 88 LEU CG C -5.528 1.166 -7.836 1.00 . A A . 157 LEU CG 1 1
12 28656 1 1 88 LEU H H -5.574 3.284 -9.747 1.00 . A A . 157 LEU H 1 1
12 28657 1 1 88 LEU HA H -2.928 3.370 -8.560 1.00 . A A . 157 LEU HA 1 1
12 28658 1 1 88 LEU HB3 H -5.027 3.153 -7.219 1.00 . A A . 157 LEU HB3 1 1
12 28659 1 1 88 LEU HD11 H -3.897 -0.234 -7.992 1.00 . A A . 157 LEU HD11 1 1
12 28660 1 1 88 LEU HD12 H -4.831 -0.358 -6.481 1.00 . A A . 157 LEU HD12 1 1
12 28661 1 1 88 LEU HD13 H -5.513 -0.982 -8.002 1.00 . A A . 157 LEU HD13 1 1
12 28662 1 1 88 LEU HD21 H -6.657 0.918 -6.019 1.00 . A A . 157 LEU HD21 1 1
12 28663 1 1 88 LEU HD22 H -6.922 2.474 -6.843 1.00 . A A . 157 LEU HD22 1 1
12 28664 1 1 88 LEU HD23 H -7.647 0.986 -7.497 1.00 . A A . 157 LEU HD23 1 1
12 28665 1 1 88 LEU HG H -5.841 1.170 -8.880 1.00 . A A . 157 LEU HG 1 1
12 28666 1 1 88 LEU N N -4.612 3.556 -9.734 1.00 . A A . 157 LEU N 1 1
12 28667 1 1 88 LEU O O -2.101 1.082 -9.419 1.00 . A A . 157 LEU O 1 1
12 28668 1 1 89 MET C C -2.131 0.372 -12.179 1.00 . A A . 158 MET C 1 1
12 28669 1 1 89 MET CA C -3.524 0.109 -11.600 1.00 . A A . 158 MET CA 1 1
12 28670 1 1 89 MET CB C -4.530 -0.047 -12.742 1.00 . A A . 158 MET CB 1 1
12 28671 1 1 89 MET CE C -4.737 -2.887 -12.077 1.00 . A A . 158 MET CE 1 1
12 28672 1 1 89 MET CG C -3.971 -0.946 -13.846 1.00 . A A . 158 MET CG 1 1
12 28673 1 1 89 MET H H -4.819 1.611 -10.964 1.00 . A A . 158 MET H 1 1
12 28674 1 1 89 MET HA H -3.500 -0.778 -10.967 1.00 . A A . 158 MET HA 1 1
12 28675 1 1 89 MET HB3 H -4.773 0.933 -13.153 1.00 . A A . 158 MET HB3 1 1
12 28676 1 1 89 MET HE1 H -5.658 -2.483 -12.496 1.00 . A A . 158 MET HE1 1 1
12 28677 1 1 89 MET HE2 H -4.819 -3.971 -11.997 1.00 . A A . 158 MET HE2 1 1
12 28678 1 1 89 MET HE3 H -4.569 -2.460 -11.088 1.00 . A A . 158 MET HE3 1 1
12 28679 1 1 89 MET HG3 H -3.166 -0.434 -14.371 1.00 . A A . 158 MET HG3 1 1
12 28680 1 1 89 MET N N -3.940 1.197 -10.731 1.00 . A A . 158 MET N 1 1
12 28681 1 1 89 MET O O -1.410 -0.565 -12.518 1.00 . A A . 158 MET O 1 1
12 28682 1 1 89 MET SD S -3.367 -2.471 -13.143 1.00 . A A . 158 MET SD 1 1
12 28683 1 1 90 ASN C C 0.599 1.588 -11.848 1.00 . A A . 159 ASN C 1 1
12 28684 1 1 90 ASN CA C -0.504 2.047 -12.804 1.00 . A A . 159 ASN CA 1 1
12 28685 1 1 90 ASN CB C -0.408 3.568 -12.940 1.00 . A A . 159 ASN CB 1 1
12 28686 1 1 90 ASN CG C -1.537 4.112 -13.819 1.00 . A A . 159 ASN CG 1 1
12 28687 1 1 90 ASN H H -2.389 2.405 -11.993 1.00 . A A . 159 ASN H 1 1
12 28688 1 1 90 ASN HA H -0.436 1.567 -13.780 1.00 . A A . 159 ASN HA 1 1
12 28689 1 1 90 ASN HB3 H 0.555 3.839 -13.372 1.00 . A A . 159 ASN HB3 1 1
12 28690 1 1 90 ASN HD21 H -2.473 4.749 -12.140 1.00 . A A . 159 ASN HD21 1 1
12 28691 1 1 90 ASN HD22 H -3.302 5.083 -13.624 1.00 . A A . 159 ASN HD22 1 1
12 28692 1 1 90 ASN N N -1.796 1.650 -12.273 1.00 . A A . 159 ASN N 1 1
12 28693 1 1 90 ASN ND2 N -2.519 4.696 -13.138 1.00 . A A . 159 ASN ND2 1 1
12 28694 1 1 90 ASN O O 1.711 1.283 -12.278 1.00 . A A . 159 ASN O 1 1
12 28695 1 1 90 ASN OD1 O -1.517 4.008 -15.034 1.00 . A A . 159 ASN OD1 1 1
12 28696 1 1 91 SER C C 1.382 -0.382 -9.593 1.00 . A A . 160 SER C 1 1
12 28697 1 1 91 SER CA C 1.199 1.136 -9.549 1.00 . A A . 160 SER CA 1 1
12 28698 1 1 91 SER CB C 0.738 1.575 -8.158 1.00 . A A . 160 SER CB 1 1
12 28699 1 1 91 SER H H -0.653 1.802 -10.229 1.00 . A A . 160 SER H 1 1
12 28700 1 1 91 SER HA H 2.133 1.641 -9.798 1.00 . A A . 160 SER HA 1 1
12 28701 1 1 91 SER HB3 H 0.581 0.696 -7.534 1.00 . A A . 160 SER HB3 1 1
12 28702 1 1 91 SER HG H 1.299 2.805 -6.682 1.00 . A A . 160 SER HG 1 1
12 28703 1 1 91 SER N N 0.253 1.554 -10.569 1.00 . A A . 160 SER N 1 1
12 28704 1 1 91 SER O O 2.439 -0.895 -9.229 1.00 . A A . 160 SER O 1 1
12 28705 1 1 91 SER OG O 1.682 2.439 -7.530 1.00 . A A . 160 SER OG 1 1
12 28706 1 1 92 VAL C C 1.538 -2.931 -11.031 1.00 . A A . 161 VAL C 1 1
12 28707 1 1 92 VAL CA C 0.367 -2.508 -10.140 1.00 . A A . 161 VAL CA 1 1
12 28708 1 1 92 VAL CB C -0.982 -3.029 -10.640 1.00 . A A . 161 VAL CB 1 1
12 28709 1 1 92 VAL CG1 C -0.934 -4.540 -10.876 1.00 . A A . 161 VAL CG1 1 1
12 28710 1 1 92 VAL CG2 C -2.106 -2.662 -9.667 1.00 . A A . 161 VAL CG2 1 1
12 28711 1 1 92 VAL H H -0.520 -0.634 -10.338 1.00 . A A . 161 VAL H 1 1
12 28712 1 1 92 VAL HA H 0.530 -2.902 -9.137 1.00 . A A . 161 VAL HA 1 1
12 28713 1 1 92 VAL HB H -1.195 -2.547 -11.593 1.00 . A A . 161 VAL HB 1 1
12 28714 1 1 92 VAL HG11 H -0.850 -5.055 -9.919 1.00 . A A . 161 VAL HG11 1 1
12 28715 1 1 92 VAL HG12 H -1.845 -4.858 -11.381 1.00 . A A . 161 VAL HG12 1 1
12 28716 1 1 92 VAL HG13 H -0.071 -4.783 -11.496 1.00 . A A . 161 VAL HG13 1 1
12 28717 1 1 92 VAL HG21 H -3.035 -3.125 -9.995 1.00 . A A . 161 VAL HG21 1 1
12 28718 1 1 92 VAL HG22 H -1.853 -3.020 -8.669 1.00 . A A . 161 VAL HG22 1 1
12 28719 1 1 92 VAL HG23 H -2.227 -1.579 -9.645 1.00 . A A . 161 VAL HG23 1 1
12 28720 1 1 92 VAL N N 0.335 -1.059 -10.043 1.00 . A A . 161 VAL N 1 1
12 28721 1 1 92 VAL O O 1.961 -4.084 -10.998 1.00 . A A . 161 VAL O 1 1
12 28722 1 1 93 ASN C C 4.452 -1.918 -11.982 1.00 . A A . 162 ASN C 1 1
12 28723 1 1 93 ASN CA C 3.139 -2.231 -12.703 1.00 . A A . 162 ASN CA 1 1
12 28724 1 1 93 ASN CB C 3.060 -1.345 -13.947 1.00 . A A . 162 ASN CB 1 1
12 28725 1 1 93 ASN CG C 1.892 -1.761 -14.843 1.00 . A A . 162 ASN CG 1 1
12 28726 1 1 93 ASN H H 1.675 -1.036 -11.824 1.00 . A A . 162 ASN H 1 1
12 28727 1 1 93 ASN HA H 3.052 -3.283 -12.972 1.00 . A A . 162 ASN HA 1 1
12 28728 1 1 93 ASN HB3 H 3.993 -1.411 -14.505 1.00 . A A . 162 ASN HB3 1 1
12 28729 1 1 93 ASN HD21 H 3.220 -2.688 -16.060 1.00 . A A . 162 ASN HD21 1 1
12 28730 1 1 93 ASN HD22 H 1.563 -2.793 -16.555 1.00 . A A . 162 ASN HD22 1 1
12 28731 1 1 93 ASN N N 2.026 -1.972 -11.804 1.00 . A A . 162 ASN N 1 1
12 28732 1 1 93 ASN ND2 N 2.255 -2.474 -15.907 1.00 . A A . 162 ASN ND2 1 1
12 28733 1 1 93 ASN O O 5.400 -1.431 -12.596 1.00 . A A . 162 ASN O 1 1
12 28734 1 1 93 ASN OD1 O 0.739 -1.459 -14.586 1.00 . A A . 162 ASN OD1 1 1
12 28735 1 1 94 ARG C C 6.190 -0.562 -10.142 1.00 . A A . 163 ARG C 1 1
12 28736 1 1 94 ARG CA C 5.648 -1.968 -9.881 1.00 . A A . 163 ARG CA 1 1
12 28737 1 1 94 ARG CB C 6.743 -2.993 -10.181 1.00 . A A . 163 ARG CB 1 1
12 28738 1 1 94 ARG CD C 5.359 -4.887 -9.254 1.00 . A A . 163 ARG CD 1 1
12 28739 1 1 94 ARG CG C 6.699 -4.152 -9.183 1.00 . A A . 163 ARG CG 1 1
12 28740 1 1 94 ARG CZ C 5.315 -5.948 -11.518 1.00 . A A . 163 ARG CZ 1 1
12 28741 1 1 94 ARG H H 3.691 -2.608 -10.199 1.00 . A A . 163 ARG H 1 1
12 28742 1 1 94 ARG HA H 5.306 -2.071 -8.851 1.00 . A A . 163 ARG HA 1 1
12 28743 1 1 94 ARG HB3 H 7.719 -2.511 -10.141 1.00 . A A . 163 ARG HB3 1 1
12 28744 1 1 94 ARG HD3 H 4.611 -4.357 -8.662 1.00 . A A . 163 ARG HD3 1 1
12 28745 1 1 94 ARG HE H 4.268 -4.298 -10.998 1.00 . A A . 163 ARG HE 1 1
12 28746 1 1 94 ARG HG3 H 6.855 -3.772 -8.173 1.00 . A A . 163 ARG HG3 1 1
12 28747 1 1 94 ARG HH11 H 6.529 -6.901 -10.179 1.00 . A A . 163 ARG HH11 1 1
12 28748 1 1 94 ARG HH12 H 6.476 -7.611 -11.758 1.00 . A A . 163 ARG HH12 1 1
12 28749 1 1 94 ARG HH22 H 5.099 -6.615 -13.448 1.00 . A A . 163 ARG HH22 1 1
12 28750 1 1 94 ARG N N 4.466 -2.211 -10.691 1.00 . A A . 163 ARG N 1 1
12 28751 1 1 94 ARG NE N 4.911 -4.986 -10.661 1.00 . A A . 163 ARG NE 1 1
12 28752 1 1 94 ARG NH1 N 6.181 -6.902 -11.117 1.00 . A A . 163 ARG NH1 1 1
12 28753 1 1 94 ARG NH2 N 4.850 -5.940 -12.753 1.00 . A A . 163 ARG NH2 1 1
12 28754 1 1 94 ARG O O 7.398 -0.336 -10.078 1.00 . A A . 163 ARG O 1 1
12 28755 1 1 95 GLN C C 6.432 2.305 -9.527 1.00 . A A . 164 GLN C 1 1
12 28756 1 1 95 GLN CA C 5.642 1.727 -10.703 1.00 . A A . 164 GLN CA 1 1
12 28757 1 1 95 GLN CB C 4.407 2.578 -11.005 1.00 . A A . 164 GLN CB 1 1
12 28758 1 1 95 GLN CD C 3.681 4.657 -12.232 1.00 . A A . 164 GLN CD 1 1
12 28759 1 1 95 GLN CG C 4.638 3.464 -12.231 1.00 . A A . 164 GLN CG 1 1
12 28760 1 1 95 GLN H H 4.291 0.156 -10.481 1.00 . A A . 164 GLN H 1 1
12 28761 1 1 95 GLN HA H 6.274 1.687 -11.590 1.00 . A A . 164 GLN HA 1 1
12 28762 1 1 95 GLN HB3 H 4.169 3.199 -10.142 1.00 . A A . 164 GLN HB3 1 1
12 28763 1 1 95 GLN HE21 H 2.141 3.365 -12.004 1.00 . A A . 164 GLN HE21 1 1
12 28764 1 1 95 GLN HE22 H 1.699 5.037 -12.085 1.00 . A A . 164 GLN HE22 1 1
12 28765 1 1 95 GLN HG3 H 4.496 2.878 -13.140 1.00 . A A . 164 GLN HG3 1 1
12 28766 1 1 95 GLN N N 5.271 0.348 -10.431 1.00 . A A . 164 GLN N 1 1
12 28767 1 1 95 GLN NE2 N 2.401 4.325 -12.095 1.00 . A A . 164 GLN NE2 1 1
12 28768 1 1 95 GLN O O 5.998 2.218 -8.380 1.00 . A A . 164 GLN O 1 1
12 28769 1 1 95 GLN OE1 O 4.080 5.805 -12.350 1.00 . A A . 164 GLN OE1 1 1
12 28770 1 1 96 HIS C C 7.988 4.915 -8.570 1.00 . A A . 165 HIS C 1 1
12 28771 1 1 96 HIS CA C 8.433 3.476 -8.840 1.00 . A A . 165 HIS CA 1 1
12 28772 1 1 96 HIS CB C 9.906 3.377 -9.244 1.00 . A A . 165 HIS CB 1 1
12 28773 1 1 96 HIS CD2 C 11.069 2.977 -6.937 1.00 . A A . 165 HIS CD2 1 1
12 28774 1 1 96 HIS CE1 C 12.474 4.653 -7.002 1.00 . A A . 165 HIS CE1 1 1
12 28775 1 1 96 HIS CG C 10.872 3.640 -8.114 1.00 . A A . 165 HIS CG 1 1
12 28776 1 1 96 HIS H H 7.925 2.950 -10.790 1.00 . A A . 165 HIS H 1 1
12 28777 1 1 96 HIS HA H 8.297 2.887 -7.933 1.00 . A A . 165 HIS HA 1 1
12 28778 1 1 96 HIS HB3 H 10.100 4.088 -10.047 1.00 . A A . 165 HIS HB3 1 1
12 28779 1 1 96 HIS HD1 H 11.874 5.366 -8.856 1.00 . A A . 165 HIS HD1 1 1
12 28780 1 1 96 HIS HD2 H 10.525 2.093 -6.605 1.00 . A A . 165 HIS HD2 1 1
12 28781 1 1 96 HIS HE1 H 13.261 5.350 -6.715 1.00 . A A . 165 HIS HE1 1 1
12 28782 1 1 96 HIS N N 7.578 2.884 -9.854 1.00 . A A . 165 HIS N 1 1
12 28783 1 1 96 HIS ND1 N 11.771 4.692 -8.125 1.00 . A A . 165 HIS ND1 1 1
12 28784 1 1 96 HIS NE2 N 12.038 3.590 -6.268 1.00 . A A . 165 HIS NE2 1 1
12 28785 1 1 96 HIS O O 8.810 5.830 -8.552 1.00 . A A . 165 HIS O 1 1
12 28786 1 1 97 LYS C C 5.993 6.577 -6.589 1.00 . A A . 166 LYS C 1 1
12 28787 1 1 97 LYS CA C 6.123 6.382 -8.102 1.00 . A A . 166 LYS CA 1 1
12 28788 1 1 97 LYS CB C 4.808 6.564 -8.861 1.00 . A A . 166 LYS CB 1 1
12 28789 1 1 97 LYS CD C 5.871 8.327 -10.319 1.00 . A A . 166 LYS CD 1 1
12 28790 1 1 97 LYS CE C 5.473 9.357 -11.377 1.00 . A A . 166 LYS CE 1 1
12 28791 1 1 97 LYS CG C 4.685 7.986 -9.412 1.00 . A A . 166 LYS CG 1 1
12 28792 1 1 97 LYS H H 6.026 4.321 -8.385 1.00 . A A . 166 LYS H 1 1
12 28793 1 1 97 LYS HA H 6.823 7.123 -8.487 1.00 . A A . 166 LYS HA 1 1
12 28794 1 1 97 LYS HB3 H 3.969 6.354 -8.198 1.00 . A A . 166 LYS HB3 1 1
12 28795 1 1 97 LYS HD3 H 6.233 7.421 -10.805 1.00 . A A . 166 LYS HD3 1 1
12 28796 1 1 97 LYS HE3 H 4.483 9.122 -11.769 1.00 . A A . 166 LYS HE3 1 1
12 28797 1 1 97 LYS HG3 H 4.637 8.697 -8.587 1.00 . A A . 166 LYS HG3 1 1
12 28798 1 1 97 LYS HZ1 H 6.376 10.971 -10.415 1.00 . A A . 166 LYS HZ1 1 1
12 28799 1 1 97 LYS HZ3 H 4.798 10.812 -10.046 1.00 . A A . 166 LYS HZ3 1 1
12 28800 1 1 97 LYS N N 6.688 5.070 -8.368 1.00 . A A . 166 LYS N 1 1
12 28801 1 1 97 LYS NZ N 5.471 10.720 -10.798 1.00 . A A . 166 LYS NZ 1 1
12 28802 1 1 97 LYS O O 6.203 5.643 -5.818 1.00 . A A . 166 LYS O 1 1
12 28803 1 1 98 TYR C C 4.833 6.976 -4.042 1.00 . A A . 167 TYR C 1 1
12 28804 1 1 98 TYR CA C 5.485 8.129 -4.806 1.00 . A A . 167 TYR CA 1 1
12 28805 1 1 98 TYR CB C 4.556 9.344 -4.761 1.00 . A A . 167 TYR CB 1 1
12 28806 1 1 98 TYR CD1 C 5.290 9.713 -2.378 1.00 . A A . 167 TYR CD1 1 1
12 28807 1 1 98 TYR CD2 C 3.188 10.619 -3.069 1.00 . A A . 167 TYR CD2 1 1
12 28808 1 1 98 TYR CE1 C 5.084 10.245 -1.055 1.00 . A A . 167 TYR CE1 1 1
12 28809 1 1 98 TYR CE2 C 2.983 11.152 -1.747 1.00 . A A . 167 TYR CE2 1 1
12 28810 1 1 98 TYR CG C 4.337 9.910 -3.357 1.00 . A A . 167 TYR CG 1 1
12 28811 1 1 98 TYR CZ C 3.941 10.938 -0.805 1.00 . A A . 167 TYR CZ 1 1
12 28812 1 1 98 TYR H H 5.477 8.555 -6.844 1.00 . A A . 167 TYR H 1 1
12 28813 1 1 98 TYR HA H 6.474 8.319 -4.388 1.00 . A A . 167 TYR HA 1 1
12 28814 1 1 98 TYR HB3 H 3.591 9.065 -5.184 1.00 . A A . 167 TYR HB3 1 1
12 28815 1 1 98 TYR HD1 H 6.197 9.153 -2.605 1.00 . A A . 167 TYR HD1 1 1
12 28816 1 1 98 TYR HD2 H 2.436 10.775 -3.842 1.00 . A A . 167 TYR HD2 1 1
12 28817 1 1 98 TYR HE1 H 5.828 10.096 -0.273 1.00 . A A . 167 TYR HE1 1 1
12 28818 1 1 98 TYR HE2 H 2.081 11.713 -1.506 1.00 . A A . 167 TYR HE2 1 1
12 28819 1 1 98 TYR HH H 2.871 11.922 0.486 1.00 . A A . 167 TYR HH 1 1
12 28820 1 1 98 TYR N N 5.647 7.799 -6.211 1.00 . A A . 167 TYR N 1 1
12 28821 1 1 98 TYR O O 5.451 6.381 -3.160 1.00 . A A . 167 TYR O 1 1
12 28822 1 1 98 TYR OH O 3.748 11.442 0.443 1.00 . A A . 167 TYR OH 1 1
12 28823 1 1 99 ASN C C 3.079 4.316 -4.539 1.00 . A A . 168 ASN C 1 1
12 28824 1 1 99 ASN CA C 2.849 5.619 -3.769 1.00 . A A . 168 ASN CA 1 1
12 28825 1 1 99 ASN CB C 1.348 5.912 -3.772 1.00 . A A . 168 ASN CB 1 1
12 28826 1 1 99 ASN CG C 0.883 6.379 -5.152 1.00 . A A . 168 ASN CG 1 1
12 28827 1 1 99 ASN H H 3.096 7.180 -5.127 1.00 . A A . 168 ASN H 1 1
12 28828 1 1 99 ASN HA H 3.231 5.574 -2.750 1.00 . A A . 168 ASN HA 1 1
12 28829 1 1 99 ASN HB3 H 1.121 6.676 -3.029 1.00 . A A . 168 ASN HB3 1 1
12 28830 1 1 99 ASN HD21 H 0.830 4.443 -5.740 1.00 . A A . 168 ASN HD21 1 1
12 28831 1 1 99 ASN HD22 H 0.373 5.596 -6.948 1.00 . A A . 168 ASN HD22 1 1
12 28832 1 1 99 ASN N N 3.592 6.692 -4.409 1.00 . A A . 168 ASN N 1 1
12 28833 1 1 99 ASN ND2 N 0.678 5.391 -6.018 1.00 . A A . 168 ASN ND2 1 1
12 28834 1 1 99 ASN O O 2.991 4.293 -5.766 1.00 . A A . 168 ASN O 1 1
12 28835 1 1 99 ASN OD1 O 0.720 7.561 -5.414 1.00 . A A . 168 ASN OD1 1 1
12 28836 1 1 100 SER C C 2.445 1.021 -4.075 1.00 . A A . 169 SER C 1 1
12 28837 1 1 100 SER CA C 3.612 1.963 -4.383 1.00 . A A . 169 SER CA 1 1
12 28838 1 1 100 SER CB C 4.926 1.362 -3.878 1.00 . A A . 169 SER CB 1 1
12 28839 1 1 100 SER H H 3.439 3.294 -2.789 1.00 . A A . 169 SER H 1 1
12 28840 1 1 100 SER HA H 3.684 2.145 -5.455 1.00 . A A . 169 SER HA 1 1
12 28841 1 1 100 SER HB3 H 4.751 0.852 -2.931 1.00 . A A . 169 SER HB3 1 1
12 28842 1 1 100 SER HG H 5.438 0.828 -5.738 1.00 . A A . 169 SER HG 1 1
12 28843 1 1 100 SER N N 3.369 3.266 -3.787 1.00 . A A . 169 SER N 1 1
12 28844 1 1 100 SER O O 1.511 1.394 -3.367 1.00 . A A . 169 SER O 1 1
12 28845 1 1 100 SER OG O 5.488 0.446 -4.815 1.00 . A A . 169 SER OG 1 1
12 28846 1 1 101 VAL C C 2.155 -2.539 -4.151 1.00 . A A . 170 VAL C 1 1
12 28847 1 1 101 VAL CA C 1.502 -1.180 -4.414 1.00 . A A . 170 VAL CA 1 1
12 28848 1 1 101 VAL CB C 0.546 -1.198 -5.610 1.00 . A A . 170 VAL CB 1 1
12 28849 1 1 101 VAL CG1 C -0.156 -2.552 -5.730 1.00 . A A . 170 VAL CG1 1 1
12 28850 1 1 101 VAL CG2 C -0.472 -0.060 -5.514 1.00 . A A . 170 VAL CG2 1 1
12 28851 1 1 101 VAL H H 3.302 -0.477 -5.197 1.00 . A A . 170 VAL H 1 1
12 28852 1 1 101 VAL HA H 0.934 -0.887 -3.532 1.00 . A A . 170 VAL HA 1 1
12 28853 1 1 101 VAL HB H 1.136 -1.045 -6.513 1.00 . A A . 170 VAL HB 1 1
12 28854 1 1 101 VAL HG11 H 0.556 -3.300 -6.081 1.00 . A A . 170 VAL HG11 1 1
12 28855 1 1 101 VAL HG12 H -0.543 -2.848 -4.756 1.00 . A A . 170 VAL HG12 1 1
12 28856 1 1 101 VAL HG13 H -0.979 -2.473 -6.439 1.00 . A A . 170 VAL HG13 1 1
12 28857 1 1 101 VAL HG21 H 0.050 0.880 -5.336 1.00 . A A . 170 VAL HG21 1 1
12 28858 1 1 101 VAL HG22 H -1.030 0.007 -6.447 1.00 . A A . 170 VAL HG22 1 1
12 28859 1 1 101 VAL HG23 H -1.158 -0.255 -4.691 1.00 . A A . 170 VAL HG23 1 1
12 28860 1 1 101 VAL N N 2.538 -0.182 -4.622 1.00 . A A . 170 VAL N 1 1
12 28861 1 1 101 VAL O O 2.633 -3.192 -5.078 1.00 . A A . 170 VAL O 1 1
12 28862 1 1 102 ILE C C 1.677 -5.044 -1.790 1.00 . A A . 171 ILE C 1 1
12 28863 1 1 102 ILE CA C 2.740 -4.193 -2.487 1.00 . A A . 171 ILE CA 1 1
12 28864 1 1 102 ILE CB C 3.994 -3.962 -1.641 1.00 . A A . 171 ILE CB 1 1
12 28865 1 1 102 ILE CD1 C 5.066 -2.553 -3.437 1.00 . A A . 171 ILE CD1 1 1
12 28866 1 1 102 ILE CG1 C 5.226 -3.774 -2.529 1.00 . A A . 171 ILE CG1 1 1
12 28867 1 1 102 ILE CG2 C 4.186 -5.092 -0.626 1.00 . A A . 171 ILE CG2 1 1
12 28868 1 1 102 ILE H H 1.763 -2.387 -2.137 1.00 . A A . 171 ILE H 1 1
12 28869 1 1 102 ILE HA H 3.053 -4.706 -3.395 1.00 . A A . 171 ILE HA 1 1
12 28870 1 1 102 ILE HB H 3.860 -3.040 -1.076 1.00 . A A . 171 ILE HB 1 1
12 28871 1 1 102 ILE HD11 H 4.717 -2.873 -4.418 1.00 . A A . 171 ILE HD11 1 1
12 28872 1 1 102 ILE HD12 H 4.341 -1.867 -2.999 1.00 . A A . 171 ILE HD12 1 1
12 28873 1 1 102 ILE HD13 H 6.026 -2.048 -3.540 1.00 . A A . 171 ILE HD13 1 1
12 28874 1 1 102 ILE HG13 H 5.382 -4.665 -3.136 1.00 . A A . 171 ILE HG13 1 1
12 28875 1 1 102 ILE HG21 H 5.185 -5.025 -0.194 1.00 . A A . 171 ILE HG21 1 1
12 28876 1 1 102 ILE HG22 H 3.441 -5.001 0.164 1.00 . A A . 171 ILE HG22 1 1
12 28877 1 1 102 ILE HG23 H 4.070 -6.053 -1.126 1.00 . A A . 171 ILE HG23 1 1
12 28878 1 1 102 ILE N N 2.154 -2.924 -2.884 1.00 . A A . 171 ILE N 1 1
12 28879 1 1 102 ILE O O 1.392 -4.846 -0.610 1.00 . A A . 171 ILE O 1 1
12 28880 1 1 103 PRO C C 0.689 -7.947 -1.127 1.00 . A A . 172 PRO C 1 1
12 28881 1 1 103 PRO CA C 0.078 -6.883 -2.041 1.00 . A A . 172 PRO CA 1 1
12 28882 1 1 103 PRO CB C -0.603 -7.472 -3.265 1.00 . A A . 172 PRO CB 1 1
12 28883 1 1 103 PRO CD C 1.416 -6.265 -3.972 1.00 . A A . 172 PRO CD 1 1
12 28884 1 1 103 PRO CG C 0.361 -7.261 -4.421 1.00 . A A . 172 PRO CG 1 1
12 28885 1 1 103 PRO HA H -0.562 -6.368 -1.471 1.00 . A A . 172 PRO HA 1 1
12 28886 1 1 103 PRO HB3 H -1.556 -6.979 -3.456 1.00 . A A . 172 PRO HB3 1 1
12 28887 1 1 103 PRO HD3 H 1.376 -5.351 -4.565 1.00 . A A . 172 PRO HD3 1 1
12 28888 1 1 103 PRO HG3 H -0.171 -6.886 -5.297 1.00 . A A . 172 PRO HG3 1 1
12 28889 1 1 103 PRO N N 1.104 -6.000 -2.570 1.00 . A A . 172 PRO N 1 1
12 28890 1 1 103 PRO O O 1.513 -8.749 -1.565 1.00 . A A . 172 PRO O 1 1
12 28891 1 1 104 MET C C -0.100 -10.140 1.120 1.00 . A A . 173 MET C 1 1
12 28892 1 1 104 MET CA C 0.757 -8.872 1.107 1.00 . A A . 173 MET CA 1 1
12 28893 1 1 104 MET CB C 0.741 -8.231 2.496 1.00 . A A . 173 MET CB 1 1
12 28894 1 1 104 MET CE C 2.814 -8.870 5.796 1.00 . A A . 173 MET CE 1 1
12 28895 1 1 104 MET CG C 1.287 -9.195 3.551 1.00 . A A . 173 MET CG 1 1
12 28896 1 1 104 MET H H -0.408 -7.266 0.476 1.00 . A A . 173 MET H 1 1
12 28897 1 1 104 MET HA H 1.772 -9.115 0.793 1.00 . A A . 173 MET HA 1 1
12 28898 1 1 104 MET HB3 H -0.277 -7.941 2.755 1.00 . A A . 173 MET HB3 1 1
12 28899 1 1 104 MET HE1 H 2.720 -9.242 6.816 1.00 . A A . 173 MET HE1 1 1
12 28900 1 1 104 MET HE2 H 3.258 -9.641 5.166 1.00 . A A . 173 MET HE2 1 1
12 28901 1 1 104 MET HE3 H 3.451 -7.985 5.790 1.00 . A A . 173 MET HE3 1 1
12 28902 1 1 104 MET HG3 H 2.320 -9.455 3.318 1.00 . A A . 173 MET HG3 1 1
12 28903 1 1 104 MET N N 0.262 -7.920 0.127 1.00 . A A . 173 MET N 1 1
12 28904 1 1 104 MET O O -1.288 -10.095 0.805 1.00 . A A . 173 MET O 1 1
12 28905 1 1 104 MET SD S 1.199 -8.444 5.168 1.00 . A A . 173 MET SD 1 1
12 28906 1 1 105 ARG C C -0.416 -12.915 3.001 1.00 . A A . 174 ARG C 1 1
12 28907 1 1 105 ARG CA C -0.152 -12.520 1.546 1.00 . A A . 174 ARG CA 1 1
12 28908 1 1 105 ARG CB C 0.668 -13.619 0.867 1.00 . A A . 174 ARG CB 1 1
12 28909 1 1 105 ARG CD C -0.233 -14.652 -1.249 1.00 . A A . 174 ARG CD 1 1
12 28910 1 1 105 ARG CG C 0.584 -13.504 -0.656 1.00 . A A . 174 ARG CG 1 1
12 28911 1 1 105 ARG CZ C -1.680 -15.746 0.473 1.00 . A A . 174 ARG CZ 1 1
12 28912 1 1 105 ARG H H 1.503 -11.271 1.743 1.00 . A A . 174 ARG H 1 1
12 28913 1 1 105 ARG HA H -1.086 -12.359 1.009 1.00 . A A . 174 ARG HA 1 1
12 28914 1 1 105 ARG HB3 H 0.303 -14.597 1.182 1.00 . A A . 174 ARG HB3 1 1
12 28915 1 1 105 ARG HD3 H 0.345 -15.576 -1.218 1.00 . A A . 174 ARG HD3 1 1
12 28916 1 1 105 ARG HE H -2.256 -14.209 -0.708 1.00 . A A . 174 ARG HE 1 1
12 28917 1 1 105 ARG HG3 H 1.589 -13.510 -1.080 1.00 . A A . 174 ARG HG3 1 1
12 28918 1 1 105 ARG HH11 H 0.196 -16.545 0.336 1.00 . A A . 174 ARG HH11 1 1
12 28919 1 1 105 ARG HH12 H -0.832 -17.281 1.521 1.00 . A A . 174 ARG HH12 1 1
12 28920 1 1 105 ARG HH22 H -3.066 -16.463 1.808 1.00 . A A . 174 ARG HH22 1 1
12 28921 1 1 105 ARG N N 0.537 -11.242 1.488 1.00 . A A . 174 ARG N 1 1
12 28922 1 1 105 ARG NE N -1.494 -14.821 -0.492 1.00 . A A . 174 ARG NE 1 1
12 28923 1 1 105 ARG NH1 N -0.686 -16.598 0.806 1.00 . A A . 174 ARG NH1 1 1
12 28924 1 1 105 ARG NH2 N -2.847 -15.808 1.085 1.00 . A A . 174 ARG NH2 1 1
12 28925 1 1 105 ARG O O 0.521 -13.109 3.774 1.00 . A A . 174 ARG O 1 1
12 28926 1 1 106 PRO C C -1.902 -14.887 4.936 1.00 . A A . 175 PRO C 1 1
12 28927 1 1 106 PRO CA C -2.127 -13.394 4.686 1.00 . A A . 175 PRO CA 1 1
12 28928 1 1 106 PRO CB C -3.588 -12.988 4.789 1.00 . A A . 175 PRO CB 1 1
12 28929 1 1 106 PRO CD C -2.864 -12.803 2.449 1.00 . A A . 175 PRO CD 1 1
12 28930 1 1 106 PRO CG C -4.080 -12.837 3.359 1.00 . A A . 175 PRO CG 1 1
12 28931 1 1 106 PRO HA H -1.561 -12.916 5.359 1.00 . A A . 175 PRO HA 1 1
12 28932 1 1 106 PRO HB3 H -3.696 -12.053 5.340 1.00 . A A . 175 PRO HB3 1 1
12 28933 1 1 106 PRO HD3 H -2.782 -11.846 1.932 1.00 . A A . 175 PRO HD3 1 1
12 28934 1 1 106 PRO HG3 H -4.664 -11.923 3.252 1.00 . A A . 175 PRO HG3 1 1
12 28935 1 1 106 PRO N N -1.728 -13.026 3.338 1.00 . A A . 175 PRO N 1 1
12 28936 1 1 106 PRO O O -1.977 -15.693 4.010 1.00 . A A . 175 PRO O 1 1
12 28937 1 1 107 LEU C C -2.725 -17.249 6.940 1.00 . A A . 176 LEU C 1 1
12 28938 1 1 107 LEU CA C -1.393 -16.590 6.575 1.00 . A A . 176 LEU CA 1 1
12 28939 1 1 107 LEU CB C -0.345 -16.667 7.687 1.00 . A A . 176 LEU CB 1 1
12 28940 1 1 107 LEU CD1 C 1.110 -15.336 6.114 1.00 . A A . 176 LEU CD1 1 1
12 28941 1 1 107 LEU CD2 C 0.570 -14.435 8.423 1.00 . A A . 176 LEU CD2 1 1
12 28942 1 1 107 LEU CG C 0.823 -15.684 7.576 1.00 . A A . 176 LEU CG 1 1
12 28943 1 1 107 LEU H H -1.570 -14.547 6.939 1.00 . A A . 176 LEU H 1 1
12 28944 1 1 107 LEU HA H -0.980 -17.104 5.706 1.00 . A A . 176 LEU HA 1 1
12 28945 1 1 107 LEU HB3 H 0.059 -17.678 7.710 1.00 . A A . 176 LEU HB3 1 1
12 28946 1 1 107 LEU HD11 H 0.757 -16.143 5.473 1.00 . A A . 176 LEU HD11 1 1
12 28947 1 1 107 LEU HD12 H 0.594 -14.413 5.852 1.00 . A A . 176 LEU HD12 1 1
12 28948 1 1 107 LEU HD13 H 2.183 -15.203 5.976 1.00 . A A . 176 LEU HD13 1 1
12 28949 1 1 107 LEU HD21 H 1.522 -13.958 8.659 1.00 . A A . 176 LEU HD21 1 1
12 28950 1 1 107 LEU HD22 H -0.057 -13.739 7.867 1.00 . A A . 176 LEU HD22 1 1
12 28951 1 1 107 LEU HD23 H 0.067 -14.719 9.347 1.00 . A A . 176 LEU HD23 1 1
12 28952 1 1 107 LEU HG H 1.715 -16.167 7.973 1.00 . A A . 176 LEU HG 1 1
12 28953 1 1 107 LEU N N -1.629 -15.209 6.191 1.00 . A A . 176 LEU N 1 1
12 28954 1 1 107 LEU O O -2.955 -18.414 6.619 1.00 . A A . 176 LEU O 1 1
12 28955 1 1 108 ASN C C -5.780 -17.083 6.792 1.00 . A A . 177 ASN C 1 1
12 28956 1 1 108 ASN CA C -4.872 -16.968 8.019 1.00 . A A . 177 ASN CA 1 1
12 28957 1 1 108 ASN CB C -5.535 -16.010 9.009 1.00 . A A . 177 ASN CB 1 1
12 28958 1 1 108 ASN CG C -4.517 -15.470 10.016 1.00 . A A . 177 ASN CG 1 1
12 28959 1 1 108 ASN H H -3.374 -15.529 7.864 1.00 . A A . 177 ASN H 1 1
12 28960 1 1 108 ASN HA H -4.677 -17.933 8.486 1.00 . A A . 177 ASN HA 1 1
12 28961 1 1 108 ASN HB3 H -6.336 -16.526 9.539 1.00 . A A . 177 ASN HB3 1 1
12 28962 1 1 108 ASN HD21 H -3.609 -17.280 9.997 1.00 . A A . 177 ASN HD21 1 1
12 28963 1 1 108 ASN HD22 H -2.883 -16.097 11.033 1.00 . A A . 177 ASN HD22 1 1
12 28964 1 1 108 ASN N N -3.568 -16.475 7.606 1.00 . A A . 177 ASN N 1 1
12 28965 1 1 108 ASN ND2 N -3.593 -16.355 10.379 1.00 . A A . 177 ASN ND2 1 1
12 28966 1 1 108 ASN O O -6.707 -17.891 6.776 1.00 . A A . 177 ASN O 1 1
12 28967 1 1 108 ASN OD1 O -4.567 -14.325 10.434 1.00 . A A . 177 ASN OD1 1 1
12 28968 1 1 109 ASN C C -5.407 -16.830 3.429 1.00 . A A . 178 ASN C 1 1
12 28969 1 1 109 ASN CA C -6.258 -16.263 4.568 1.00 . A A . 178 ASN CA 1 1
12 28970 1 1 109 ASN CB C -6.679 -14.844 4.182 1.00 . A A . 178 ASN CB 1 1
12 28971 1 1 109 ASN CG C -8.098 -14.543 4.664 1.00 . A A . 178 ASN CG 1 1
12 28972 1 1 109 ASN H H -4.724 -15.610 5.817 1.00 . A A . 178 ASN H 1 1
12 28973 1 1 109 ASN HA H -7.132 -16.880 4.782 1.00 . A A . 178 ASN HA 1 1
12 28974 1 1 109 ASN HB3 H -6.625 -14.726 3.100 1.00 . A A . 178 ASN HB3 1 1
12 28975 1 1 109 ASN HD21 H -7.322 -13.953 6.438 1.00 . A A . 178 ASN HD21 1 1
12 28976 1 1 109 ASN HD22 H -9.046 -13.850 6.314 1.00 . A A . 178 ASN HD22 1 1
12 28977 1 1 109 ASN N N -5.480 -16.264 5.795 1.00 . A A . 178 ASN N 1 1
12 28978 1 1 109 ASN ND2 N -8.161 -14.077 5.909 1.00 . A A . 178 ASN ND2 1 1
12 28979 1 1 109 ASN O O -4.535 -16.143 2.901 1.00 . A A . 178 ASN O 1 1
12 28980 1 1 109 ASN OD1 O -9.074 -14.721 3.953 1.00 . A A . 178 ASN OD1 1 1
12 28981 1 1 110 PRO C C -5.410 -18.264 0.640 1.00 . A A . 179 PRO C 1 1
12 28982 1 1 110 PRO CA C -4.968 -18.778 2.012 1.00 . A A . 179 PRO CA 1 1
12 28983 1 1 110 PRO CB C -5.249 -20.259 2.210 1.00 . A A . 179 PRO CB 1 1
12 28984 1 1 110 PRO CD C -6.723 -18.956 3.682 1.00 . A A . 179 PRO CD 1 1
12 28985 1 1 110 PRO CG C -6.488 -20.334 3.087 1.00 . A A . 179 PRO CG 1 1
12 28986 1 1 110 PRO HA H -3.992 -18.574 2.078 1.00 . A A . 179 PRO HA 1 1
12 28987 1 1 110 PRO HB3 H -4.403 -20.757 2.685 1.00 . A A . 179 PRO HB3 1 1
12 28988 1 1 110 PRO HD3 H -6.633 -18.973 4.768 1.00 . A A . 179 PRO HD3 1 1
12 28989 1 1 110 PRO HG3 H -6.353 -21.074 3.877 1.00 . A A . 179 PRO HG3 1 1
12 28990 1 1 110 PRO N N -5.698 -18.111 3.077 1.00 . A A . 179 PRO N 1 1
12 28991 1 1 110 PRO O O -6.561 -18.448 0.246 1.00 . A A . 179 PRO O 1 1
12 28992 1 1 111 LEU C C -3.872 -17.797 -2.401 1.00 . A A . 180 LEU C 1 1
12 28993 1 1 111 LEU CA C -4.751 -17.090 -1.369 1.00 . A A . 180 LEU CA 1 1
12 28994 1 1 111 LEU CB C -4.595 -15.568 -1.367 1.00 . A A . 180 LEU CB 1 1
12 28995 1 1 111 LEU CD1 C -5.009 -14.854 -3.750 1.00 . A A . 180 LEU CD1 1 1
12 28996 1 1 111 LEU CD2 C -6.962 -15.299 -2.194 1.00 . A A . 180 LEU CD2 1 1
12 28997 1 1 111 LEU CG C -5.521 -14.797 -2.309 1.00 . A A . 180 LEU CG 1 1
12 28998 1 1 111 LEU H H -3.539 -17.486 0.278 1.00 . A A . 180 LEU H 1 1
12 28999 1 1 111 LEU HA H -5.795 -17.305 -1.597 1.00 . A A . 180 LEU HA 1 1
12 29000 1 1 111 LEU HB3 H -3.564 -15.328 -1.627 1.00 . A A . 180 LEU HB3 1 1
12 29001 1 1 111 LEU HD11 H -5.530 -14.108 -4.350 1.00 . A A . 180 LEU HD11 1 1
12 29002 1 1 111 LEU HD12 H -3.938 -14.646 -3.763 1.00 . A A . 180 LEU HD12 1 1
12 29003 1 1 111 LEU HD13 H -5.192 -15.846 -4.162 1.00 . A A . 180 LEU HD13 1 1
12 29004 1 1 111 LEU HD21 H -7.158 -16.025 -2.982 1.00 . A A . 180 LEU HD21 1 1
12 29005 1 1 111 LEU HD22 H -7.105 -15.771 -1.221 1.00 . A A . 180 LEU HD22 1 1
12 29006 1 1 111 LEU HD23 H -7.649 -14.459 -2.294 1.00 . A A . 180 LEU HD23 1 1
12 29007 1 1 111 LEU HG H -5.520 -13.750 -2.008 1.00 . A A . 180 LEU HG 1 1
12 29008 1 1 111 LEU N N -4.472 -17.631 -0.049 1.00 . A A . 180 LEU N 1 1
12 29009 1 1 111 LEU O O -2.712 -17.432 -2.589 1.00 . A A . 180 LEU O 1 1
12 29010 1 1 112 PRO C C -3.621 -18.785 -5.368 1.00 . A A . 181 PRO C 1 1
12 29011 1 1 112 PRO CA C -3.758 -19.585 -4.071 1.00 . A A . 181 PRO CA 1 1
12 29012 1 1 112 PRO CB C -4.562 -20.863 -4.244 1.00 . A A . 181 PRO CB 1 1
12 29013 1 1 112 PRO CD C -5.845 -19.283 -2.866 1.00 . A A . 181 PRO CD 1 1
12 29014 1 1 112 PRO CG C -5.940 -20.568 -3.672 1.00 . A A . 181 PRO CG 1 1
12 29015 1 1 112 PRO HA H -2.824 -19.773 -3.766 1.00 . A A . 181 PRO HA 1 1
12 29016 1 1 112 PRO HB3 H -4.092 -21.695 -3.719 1.00 . A A . 181 PRO HB3 1 1
12 29017 1 1 112 PRO HD3 H -6.056 -19.461 -1.812 1.00 . A A . 181 PRO HD3 1 1
12 29018 1 1 112 PRO HG3 H -6.276 -21.390 -3.041 1.00 . A A . 181 PRO HG3 1 1
12 29019 1 1 112 PRO N N -4.473 -18.823 -3.062 1.00 . A A . 181 PRO N 1 1
12 29020 1 1 112 PRO O O -4.313 -17.787 -5.561 1.00 . A A . 181 PRO O 1 1
12 29021 1 1 113 ARG C C -3.716 -18.724 -8.398 1.00 . A A . 182 ARG C 1 1
12 29022 1 1 113 ARG CA C -2.487 -18.593 -7.495 1.00 . A A . 182 ARG CA 1 1
12 29023 1 1 113 ARG CB C -1.274 -19.192 -8.209 1.00 . A A . 182 ARG CB 1 1
12 29024 1 1 113 ARG CD C 1.183 -18.772 -8.595 1.00 . A A . 182 ARG CD 1 1
12 29025 1 1 113 ARG CG C 0.031 -18.686 -7.591 1.00 . A A . 182 ARG CG 1 1
12 29026 1 1 113 ARG CZ C 3.542 -17.953 -8.725 1.00 . A A . 182 ARG CZ 1 1
12 29027 1 1 113 ARG H H -2.164 -20.066 -6.058 1.00 . A A . 182 ARG H 1 1
12 29028 1 1 113 ARG HA H -2.298 -17.552 -7.239 1.00 . A A . 182 ARG HA 1 1
12 29029 1 1 113 ARG HB3 H -1.304 -18.932 -9.267 1.00 . A A . 182 ARG HB3 1 1
12 29030 1 1 113 ARG HD3 H 0.884 -18.325 -9.542 1.00 . A A . 182 ARG HD3 1 1
12 29031 1 1 113 ARG HE H 2.309 -17.670 -7.147 1.00 . A A . 182 ARG HE 1 1
12 29032 1 1 113 ARG HG3 H 0.271 -19.274 -6.705 1.00 . A A . 182 ARG HG3 1 1
12 29033 1 1 113 ARG HH11 H 2.924 -18.968 -10.387 1.00 . A A . 182 ARG HH11 1 1
12 29034 1 1 113 ARG HH12 H 4.555 -18.386 -10.446 1.00 . A A . 182 ARG HH12 1 1
12 29035 1 1 113 ARG HH22 H 5.437 -17.174 -8.575 1.00 . A A . 182 ARG HH22 1 1
12 29036 1 1 113 ARG N N -2.723 -19.253 -6.222 1.00 . A A . 182 ARG N 1 1
12 29037 1 1 113 ARG NE N 2.374 -18.075 -8.060 1.00 . A A . 182 ARG NE 1 1
12 29038 1 1 113 ARG NH1 N 3.686 -18.481 -9.959 1.00 . A A . 182 ARG NH1 1 1
12 29039 1 1 113 ARG NH2 N 4.541 -17.309 -8.151 1.00 . A A . 182 ARG NH2 1 1
12 29040 1 1 113 ARG O O -3.851 -17.995 -9.378 1.00 . A A . 182 ARG O 1 1
12 29041 1 1 114 GLU C C -6.812 -18.782 -8.533 1.00 . A A . 183 GLU C 1 1
12 29042 1 1 114 GLU CA C -5.795 -19.894 -8.796 1.00 . A A . 183 GLU CA 1 1
12 29043 1 1 114 GLU CB C -6.388 -21.267 -8.473 1.00 . A A . 183 GLU CB 1 1
12 29044 1 1 114 GLU CD C -6.713 -22.771 -6.475 1.00 . A A . 183 GLU CD 1 1
12 29045 1 1 114 GLU CG C -6.832 -21.342 -7.012 1.00 . A A . 183 GLU CG 1 1
12 29046 1 1 114 GLU H H -4.465 -20.248 -7.233 1.00 . A A . 183 GLU H 1 1
12 29047 1 1 114 GLU HA H -5.487 -19.874 -9.842 1.00 . A A . 183 GLU HA 1 1
12 29048 1 1 114 GLU HB3 H -5.649 -22.043 -8.673 1.00 . A A . 183 GLU HB3 1 1
12 29049 1 1 114 GLU HE2 H -5.598 -24.178 -7.044 1.00 . A A . 183 GLU HE2 1 1
12 29050 1 1 114 GLU HG3 H -7.864 -21.002 -6.923 1.00 . A A . 183 GLU HG3 1 1
12 29051 1 1 114 GLU N N -4.581 -19.659 -8.033 1.00 . A A . 183 GLU N 1 1
12 29052 1 1 114 GLU O O -7.763 -18.613 -9.296 1.00 . A A . 183 GLU O 1 1
12 29053 1 1 114 GLU OE1 O -7.703 -23.335 -5.988 1.00 . A A . 183 GLU OE1 1 1
12 29054 1 1 114 GLU OE2 O -5.539 -23.295 -6.578 1.00 . A A . 183 GLU OE2 1 1
12 29055 1 1 115 ARG C C -6.706 -15.632 -7.110 1.00 . A A . 184 ARG C 1 1
12 29056 1 1 115 ARG CA C -7.461 -16.962 -7.079 1.00 . A A . 184 ARG CA 1 1
12 29057 1 1 115 ARG CB C -8.043 -17.177 -5.680 1.00 . A A . 184 ARG CB 1 1
12 29058 1 1 115 ARG CD C -10.505 -17.485 -6.129 1.00 . A A . 184 ARG CD 1 1
12 29059 1 1 115 ARG CG C -9.203 -18.174 -5.717 1.00 . A A . 184 ARG CG 1 1
12 29060 1 1 115 ARG CZ C -12.357 -18.866 -5.171 1.00 . A A . 184 ARG CZ 1 1
12 29061 1 1 115 ARG H H -5.802 -18.198 -6.837 1.00 . A A . 184 ARG H 1 1
12 29062 1 1 115 ARG HA H -8.256 -16.979 -7.825 1.00 . A A . 184 ARG HA 1 1
12 29063 1 1 115 ARG HB3 H -8.388 -16.226 -5.276 1.00 . A A . 184 ARG HB3 1 1
12 29064 1 1 115 ARG HD3 H -10.376 -16.987 -7.090 1.00 . A A . 184 ARG HD3 1 1
12 29065 1 1 115 ARG HE H -11.786 -18.889 -7.110 1.00 . A A . 184 ARG HE 1 1
12 29066 1 1 115 ARG HG3 H -9.325 -18.632 -4.735 1.00 . A A . 184 ARG HG3 1 1
12 29067 1 1 115 ARG HH11 H -11.426 -17.666 -3.804 1.00 . A A . 184 ARG HH11 1 1
12 29068 1 1 115 ARG HH12 H -12.715 -18.636 -3.173 1.00 . A A . 184 ARG HH12 1 1
12 29069 1 1 115 ARG HH22 H -13.911 -20.101 -4.645 1.00 . A A . 184 ARG HH22 1 1
12 29070 1 1 115 ARG N N -6.578 -18.053 -7.452 1.00 . A A . 184 ARG N 1 1
12 29071 1 1 115 ARG NE N -11.598 -18.478 -6.218 1.00 . A A . 184 ARG NE 1 1
12 29072 1 1 115 ARG NH1 N -12.148 -18.344 -3.943 1.00 . A A . 184 ARG NH1 1 1
12 29073 1 1 115 ARG NH2 N -13.306 -19.761 -5.365 1.00 . A A . 184 ARG NH2 1 1
12 29074 1 1 115 ARG O O -7.163 -14.640 -6.544 1.00 . A A . 184 ARG O 1 1
12 29075 1 1 116 THR C C -4.619 -14.031 -9.352 1.00 . A A . 185 THR C 1 1
12 29076 1 1 116 THR CA C -4.737 -14.462 -7.889 1.00 . A A . 185 THR CA 1 1
12 29077 1 1 116 THR CB C -3.387 -14.758 -7.232 1.00 . A A . 185 THR CB 1 1
12 29078 1 1 116 THR CG2 C -2.616 -13.483 -6.880 1.00 . A A . 185 THR CG2 1 1
12 29079 1 1 116 THR H H -5.196 -16.465 -8.234 1.00 . A A . 185 THR H 1 1
12 29080 1 1 116 THR HA H -5.232 -13.651 -7.355 1.00 . A A . 185 THR HA 1 1
12 29081 1 1 116 THR HB H -2.785 -15.417 -7.857 1.00 . A A . 185 THR HB 1 1
12 29082 1 1 116 THR HG1 H -2.910 -15.656 -5.508 1.00 . A A . 185 THR HG1 1 1
12 29083 1 1 116 THR HG21 H -2.259 -13.011 -7.795 1.00 . A A . 185 THR HG21 1 1
12 29084 1 1 116 THR HG22 H -3.274 -12.795 -6.350 1.00 . A A . 185 THR HG22 1 1
12 29085 1 1 116 THR HG23 H -1.766 -13.736 -6.246 1.00 . A A . 185 THR HG23 1 1
12 29086 1 1 116 THR N N -5.561 -15.654 -7.776 1.00 . A A . 185 THR N 1 1
12 29087 1 1 116 THR O O -4.551 -14.873 -10.247 1.00 . A A . 185 THR O 1 1
12 29088 1 1 116 THR OG1 O -3.731 -15.315 -5.967 1.00 . A A . 185 THR OG1 1 1
12 29089 1 1 117 PRO C C -3.064 -12.271 -11.431 1.00 . A A . 186 PRO C 1 1
12 29090 1 1 117 PRO CA C -4.490 -12.134 -10.894 1.00 . A A . 186 PRO CA 1 1
12 29091 1 1 117 PRO CB C -4.938 -10.687 -10.760 1.00 . A A . 186 PRO CB 1 1
12 29092 1 1 117 PRO CD C -4.678 -11.661 -8.519 1.00 . A A . 186 PRO CD 1 1
12 29093 1 1 117 PRO CG C -4.834 -10.355 -9.281 1.00 . A A . 186 PRO CG 1 1
12 29094 1 1 117 PRO HA H -5.071 -12.644 -11.529 1.00 . A A . 186 PRO HA 1 1
12 29095 1 1 117 PRO HB3 H -5.958 -10.559 -11.119 1.00 . A A . 186 PRO HB3 1 1
12 29096 1 1 117 PRO HD3 H -5.523 -11.836 -7.853 1.00 . A A . 186 PRO HD3 1 1
12 29097 1 1 117 PRO HG3 H -5.725 -9.823 -8.946 1.00 . A A . 186 PRO HG3 1 1
12 29098 1 1 117 PRO N N -4.598 -12.687 -9.555 1.00 . A A . 186 PRO N 1 1
12 29099 1 1 117 PRO O O -2.112 -12.372 -10.657 1.00 . A A . 186 PRO O 1 1
12 29100 1 1 118 PHE C C -0.826 -11.134 -13.193 1.00 . A A . 187 PHE C 1 1
12 29101 1 1 118 PHE CA C -1.665 -12.396 -13.401 1.00 . A A . 187 PHE CA 1 1
12 29102 1 1 118 PHE CB C -1.931 -12.578 -14.896 1.00 . A A . 187 PHE CB 1 1
12 29103 1 1 118 PHE CD1 C -1.855 -10.308 -15.952 1.00 . A A . 187 PHE CD1 1 1
12 29104 1 1 118 PHE CD2 C -3.950 -11.369 -15.757 1.00 . A A . 187 PHE CD2 1 1
12 29105 1 1 118 PHE CE1 C -2.479 -9.191 -16.569 1.00 . A A . 187 PHE CE1 1 1
12 29106 1 1 118 PHE CE2 C -4.573 -10.252 -16.373 1.00 . A A . 187 PHE CE2 1 1
12 29107 1 1 118 PHE CG C -2.604 -11.374 -15.560 1.00 . A A . 187 PHE CG 1 1
12 29108 1 1 118 PHE CZ C -3.824 -9.186 -16.765 1.00 . A A . 187 PHE CZ 1 1
12 29109 1 1 118 PHE H H -3.739 -12.190 -13.374 1.00 . A A . 187 PHE H 1 1
12 29110 1 1 118 PHE HA H -1.158 -13.247 -12.948 1.00 . A A . 187 PHE HA 1 1
12 29111 1 1 118 PHE HB3 H -2.560 -13.456 -15.039 1.00 . A A . 187 PHE HB3 1 1
12 29112 1 1 118 PHE HD1 H -0.777 -10.312 -15.795 1.00 . A A . 187 PHE HD1 1 1
12 29113 1 1 118 PHE HD2 H -4.549 -12.224 -15.442 1.00 . A A . 187 PHE HD2 1 1
12 29114 1 1 118 PHE HE1 H -1.880 -8.337 -16.884 1.00 . A A . 187 PHE HE1 1 1
12 29115 1 1 118 PHE HE2 H -5.652 -10.249 -16.530 1.00 . A A . 187 PHE HE2 1 1
12 29116 1 1 118 PHE HZ H -4.304 -8.329 -17.238 1.00 . A A . 187 PHE HZ 1 1
12 29117 1 1 118 PHE N N -2.961 -12.272 -12.752 1.00 . A A . 187 PHE N 1 1
12 29118 1 1 118 PHE O O 0.350 -11.100 -13.555 1.00 . A A . 187 PHE O 1 1
12 29119 1 1 119 ALA C C -0.223 -8.878 -10.931 1.00 . A A . 188 ALA C 1 1
12 29120 1 1 119 ALA CA C -0.787 -8.867 -12.354 1.00 . A A . 188 ALA CA 1 1
12 29121 1 1 119 ALA CB C -1.762 -7.709 -12.584 1.00 . A A . 188 ALA CB 1 1
12 29122 1 1 119 ALA H H -2.418 -10.163 -12.322 1.00 . A A . 188 ALA H 1 1
12 29123 1 1 119 ALA HA H 0.037 -8.778 -13.061 1.00 . A A . 188 ALA HA 1 1
12 29124 1 1 119 ALA HB1 H -2.216 -7.422 -11.635 1.00 . A A . 188 ALA HB1 1 1
12 29125 1 1 119 ALA HB2 H -1.222 -6.858 -13.000 1.00 . A A . 188 ALA HB2 1 1
12 29126 1 1 119 ALA HB3 H -2.540 -8.023 -13.280 1.00 . A A . 188 ALA HB3 1 1
12 29127 1 1 119 ALA N N -1.462 -10.127 -12.613 1.00 . A A . 188 ALA N 1 1
12 29128 1 1 119 ALA O O 0.962 -8.619 -10.728 1.00 . A A . 188 ALA O 1 1
12 29129 1 1 120 LEU C C 0.238 -10.419 -8.369 1.00 . A A . 189 LEU C 1 1
12 29130 1 1 120 LEU CA C -0.702 -9.231 -8.586 1.00 . A A . 189 LEU CA 1 1
12 29131 1 1 120 LEU CB C -1.933 -9.248 -7.680 1.00 . A A . 189 LEU CB 1 1
12 29132 1 1 120 LEU CD1 C -4.220 -8.334 -7.134 1.00 . A A . 189 LEU CD1 1 1
12 29133 1 1 120 LEU CD2 C -2.220 -6.778 -7.259 1.00 . A A . 189 LEU CD2 1 1
12 29134 1 1 120 LEU CG C -2.875 -8.048 -7.805 1.00 . A A . 189 LEU CG 1 1
12 29135 1 1 120 LEU H H -2.060 -9.391 -10.158 1.00 . A A . 189 LEU H 1 1
12 29136 1 1 120 LEU HA H -0.154 -8.314 -8.369 1.00 . A A . 189 LEU HA 1 1
12 29137 1 1 120 LEU HB3 H -1.598 -9.315 -6.645 1.00 . A A . 189 LEU HB3 1 1
12 29138 1 1 120 LEU HD11 H -4.272 -7.802 -6.184 1.00 . A A . 189 LEU HD11 1 1
12 29139 1 1 120 LEU HD12 H -5.028 -7.998 -7.784 1.00 . A A . 189 LEU HD12 1 1
12 29140 1 1 120 LEU HD13 H -4.317 -9.405 -6.957 1.00 . A A . 189 LEU HD13 1 1
12 29141 1 1 120 LEU HD21 H -1.324 -6.553 -7.837 1.00 . A A . 189 LEU HD21 1 1
12 29142 1 1 120 LEU HD22 H -2.920 -5.946 -7.334 1.00 . A A . 189 LEU HD22 1 1
12 29143 1 1 120 LEU HD23 H -1.948 -6.931 -6.213 1.00 . A A . 189 LEU HD23 1 1
12 29144 1 1 120 LEU HG H -3.072 -7.878 -8.863 1.00 . A A . 189 LEU HG 1 1
12 29145 1 1 120 LEU N N -1.098 -9.181 -9.984 1.00 . A A . 189 LEU N 1 1
12 29146 1 1 120 LEU O O 1.240 -10.302 -7.665 1.00 . A A . 189 LEU O 1 1
12 29147 1 1 121 GLN C C 2.063 -12.528 -9.487 1.00 . A A . 190 GLN C 1 1
12 29148 1 1 121 GLN CA C 0.680 -12.743 -8.870 1.00 . A A . 190 GLN CA 1 1
12 29149 1 1 121 GLN CB C -0.029 -13.935 -9.516 1.00 . A A . 190 GLN CB 1 1
12 29150 1 1 121 GLN CD C -0.481 -15.159 -11.673 1.00 . A A . 190 GLN CD 1 1
12 29151 1 1 121 GLN CG C 0.308 -14.032 -11.005 1.00 . A A . 190 GLN CG 1 1
12 29152 1 1 121 GLN H H -0.935 -11.622 -9.557 1.00 . A A . 190 GLN H 1 1
12 29153 1 1 121 GLN HA H 0.778 -12.924 -7.798 1.00 . A A . 190 GLN HA 1 1
12 29154 1 1 121 GLN HB3 H -1.107 -13.834 -9.388 1.00 . A A . 190 GLN HB3 1 1
12 29155 1 1 121 GLN HE21 H -2.177 -14.366 -10.904 1.00 . A A . 190 GLN HE21 1 1
12 29156 1 1 121 GLN HE22 H -2.394 -15.797 -11.856 1.00 . A A . 190 GLN HE22 1 1
12 29157 1 1 121 GLN HG3 H 1.377 -14.207 -11.129 1.00 . A A . 190 GLN HG3 1 1
12 29158 1 1 121 GLN N N -0.118 -11.536 -8.987 1.00 . A A . 190 GLN N 1 1
12 29159 1 1 121 GLN NE2 N -1.793 -15.102 -11.460 1.00 . A A . 190 GLN NE2 1 1
12 29160 1 1 121 GLN O O 2.957 -13.355 -9.320 1.00 . A A . 190 GLN O 1 1
12 29161 1 1 121 GLN OE1 O 0.065 -16.024 -12.339 1.00 . A A . 190 GLN OE1 1 1
12 29162 1 1 122 THR C C 4.067 -9.832 -10.188 1.00 . A A . 191 THR C 1 1
12 29163 1 1 122 THR CA C 3.453 -11.076 -10.833 1.00 . A A . 191 THR CA 1 1
12 29164 1 1 122 THR CB C 3.189 -10.917 -12.332 1.00 . A A . 191 THR CB 1 1
12 29165 1 1 122 THR CG2 C 2.628 -12.191 -12.966 1.00 . A A . 191 THR CG2 1 1
12 29166 1 1 122 THR H H 1.462 -10.743 -10.320 1.00 . A A . 191 THR H 1 1
12 29167 1 1 122 THR HA H 4.152 -11.898 -10.671 1.00 . A A . 191 THR HA 1 1
12 29168 1 1 122 THR HB H 4.089 -10.587 -12.852 1.00 . A A . 191 THR HB 1 1
12 29169 1 1 122 THR HG1 H 2.380 -9.119 -11.988 1.00 . A A . 191 THR HG1 1 1
12 29170 1 1 122 THR HG21 H 1.769 -12.535 -12.390 1.00 . A A . 191 THR HG21 1 1
12 29171 1 1 122 THR HG22 H 2.319 -11.982 -13.990 1.00 . A A . 191 THR HG22 1 1
12 29172 1 1 122 THR HG23 H 3.396 -12.965 -12.970 1.00 . A A . 191 THR HG23 1 1
12 29173 1 1 122 THR N N 2.194 -11.411 -10.189 1.00 . A A . 191 THR N 1 1
12 29174 1 1 122 THR O O 4.913 -9.171 -10.788 1.00 . A A . 191 THR O 1 1
12 29175 1 1 122 THR OG1 O 2.109 -9.990 -12.398 1.00 . A A . 191 THR OG1 1 1
12 29176 1 1 123 ILE C C 4.900 -8.873 -7.021 1.00 . A A . 192 ILE C 1 1
12 29177 1 1 123 ILE CA C 4.111 -8.396 -8.243 1.00 . A A . 192 ILE CA 1 1
12 29178 1 1 123 ILE CB C 2.962 -7.446 -7.899 1.00 . A A . 192 ILE CB 1 1
12 29179 1 1 123 ILE CD1 C 1.041 -6.229 -8.989 1.00 . A A . 192 ILE CD1 1 1
12 29180 1 1 123 ILE CG1 C 2.494 -6.682 -9.140 1.00 . A A . 192 ILE CG1 1 1
12 29181 1 1 123 ILE CG2 C 3.351 -6.504 -6.759 1.00 . A A . 192 ILE CG2 1 1
12 29182 1 1 123 ILE H H 2.929 -10.092 -8.494 1.00 . A A . 192 ILE H 1 1
12 29183 1 1 123 ILE HA H 4.790 -7.856 -8.903 1.00 . A A . 192 ILE HA 1 1
12 29184 1 1 123 ILE HB H 2.118 -8.042 -7.551 1.00 . A A . 192 ILE HB 1 1
12 29185 1 1 123 ILE HD11 H 0.428 -6.717 -9.747 1.00 . A A . 192 ILE HD11 1 1
12 29186 1 1 123 ILE HD12 H 0.677 -6.498 -7.998 1.00 . A A . 192 ILE HD12 1 1
12 29187 1 1 123 ILE HD13 H 0.982 -5.148 -9.116 1.00 . A A . 192 ILE HD13 1 1
12 29188 1 1 123 ILE HG13 H 2.591 -7.316 -10.021 1.00 . A A . 192 ILE HG13 1 1
12 29189 1 1 123 ILE HG21 H 3.626 -7.090 -5.882 1.00 . A A . 192 ILE HG21 1 1
12 29190 1 1 123 ILE HG22 H 4.199 -5.891 -7.066 1.00 . A A . 192 ILE HG22 1 1
12 29191 1 1 123 ILE HG23 H 2.506 -5.860 -6.515 1.00 . A A . 192 ILE HG23 1 1
12 29192 1 1 123 ILE N N 3.617 -9.550 -8.975 1.00 . A A . 192 ILE N 1 1
12 29193 1 1 123 ILE O O 4.747 -10.013 -6.585 1.00 . A A . 192 ILE O 1 1
12 29194 1 1 124 ASN C C 5.664 -8.255 -4.087 1.00 . A A . 193 ASN C 1 1
12 29195 1 1 124 ASN CA C 6.539 -8.291 -5.341 1.00 . A A . 193 ASN CA 1 1
12 29196 1 1 124 ASN CB C 7.663 -7.268 -5.162 1.00 . A A . 193 ASN CB 1 1
12 29197 1 1 124 ASN CG C 8.825 -7.866 -4.365 1.00 . A A . 193 ASN CG 1 1
12 29198 1 1 124 ASN H H 5.844 -7.051 -6.863 1.00 . A A . 193 ASN H 1 1
12 29199 1 1 124 ASN HA H 6.947 -9.282 -5.536 1.00 . A A . 193 ASN HA 1 1
12 29200 1 1 124 ASN HB3 H 7.280 -6.387 -4.648 1.00 . A A . 193 ASN HB3 1 1
12 29201 1 1 124 ASN HD21 H 8.835 -6.196 -3.218 1.00 . A A . 193 ASN HD21 1 1
12 29202 1 1 124 ASN HD22 H 10.020 -7.388 -2.802 1.00 . A A . 193 ASN HD22 1 1
12 29203 1 1 124 ASN N N 5.726 -7.976 -6.503 1.00 . A A . 193 ASN N 1 1
12 29204 1 1 124 ASN ND2 N 9.263 -7.086 -3.380 1.00 . A A . 193 ASN ND2 1 1
12 29205 1 1 124 ASN O O 5.885 -7.438 -3.193 1.00 . A A . 193 ASN O 1 1
12 29206 1 1 124 ASN OD1 O 9.293 -8.961 -4.626 1.00 . A A . 193 ASN OD1 1 1
12 29207 1 1 125 ALA C C 4.580 -9.456 -1.648 1.00 . A A . 194 ALA C 1 1
12 29208 1 1 125 ALA CA C 3.776 -9.230 -2.930 1.00 . A A . 194 ALA CA 1 1
12 29209 1 1 125 ALA CB C 2.751 -10.339 -3.178 1.00 . A A . 194 ALA CB 1 1
12 29210 1 1 125 ALA H H 4.512 -9.809 -4.790 1.00 . A A . 194 ALA H 1 1
12 29211 1 1 125 ALA HA H 3.252 -8.278 -2.857 1.00 . A A . 194 ALA HA 1 1
12 29212 1 1 125 ALA HB1 H 2.444 -10.770 -2.225 1.00 . A A . 194 ALA HB1 1 1
12 29213 1 1 125 ALA HB2 H 1.882 -9.922 -3.686 1.00 . A A . 194 ALA HB2 1 1
12 29214 1 1 125 ALA HB3 H 3.198 -11.114 -3.800 1.00 . A A . 194 ALA HB3 1 1
12 29215 1 1 125 ALA N N 4.686 -9.150 -4.060 1.00 . A A . 194 ALA N 1 1
12 29216 1 1 125 ALA O O 5.583 -10.167 -1.657 1.00 . A A . 194 ALA O 1 1
12 29217 1 1 126 LEU C C 4.371 -10.286 1.361 1.00 . A A . 195 LEU C 1 1
12 29218 1 1 126 LEU CA C 4.773 -8.961 0.711 1.00 . A A . 195 LEU CA 1 1
12 29219 1 1 126 LEU CB C 4.483 -7.737 1.584 1.00 . A A . 195 LEU CB 1 1
12 29220 1 1 126 LEU CD1 C 5.301 -8.156 3.931 1.00 . A A . 195 LEU CD1 1 1
12 29221 1 1 126 LEU CD2 C 6.954 -7.631 2.080 1.00 . A A . 195 LEU CD2 1 1
12 29222 1 1 126 LEU CG C 5.546 -7.392 2.629 1.00 . A A . 195 LEU CG 1 1
12 29223 1 1 126 LEU H H 3.293 -8.259 -0.576 1.00 . A A . 195 LEU H 1 1
12 29224 1 1 126 LEU HA H 5.846 -8.978 0.526 1.00 . A A . 195 LEU HA 1 1
12 29225 1 1 126 LEU HB3 H 3.535 -7.897 2.097 1.00 . A A . 195 LEU HB3 1 1
12 29226 1 1 126 LEU HD11 H 4.456 -8.832 3.803 1.00 . A A . 195 LEU HD11 1 1
12 29227 1 1 126 LEU HD12 H 6.191 -8.731 4.188 1.00 . A A . 195 LEU HD12 1 1
12 29228 1 1 126 LEU HD13 H 5.083 -7.449 4.733 1.00 . A A . 195 LEU HD13 1 1
12 29229 1 1 126 LEU HD21 H 7.686 -7.179 2.747 1.00 . A A . 195 LEU HD21 1 1
12 29230 1 1 126 LEU HD22 H 7.139 -8.704 2.010 1.00 . A A . 195 LEU HD22 1 1
12 29231 1 1 126 LEU HD23 H 7.038 -7.184 1.089 1.00 . A A . 195 LEU HD23 1 1
12 29232 1 1 126 LEU HG H 5.467 -6.329 2.860 1.00 . A A . 195 LEU HG 1 1
12 29233 1 1 126 LEU N N 4.109 -8.837 -0.575 1.00 . A A . 195 LEU N 1 1
12 29234 1 1 126 LEU O O 3.186 -10.553 1.556 1.00 . A A . 195 LEU O 1 1
12 29235 1 1 127 GLU C C 5.467 -12.307 3.797 1.00 . A A . 196 GLU C 1 1
12 29236 1 1 127 GLU CA C 5.149 -12.375 2.302 1.00 . A A . 196 GLU CA 1 1
12 29237 1 1 127 GLU CB C 5.968 -13.470 1.616 1.00 . A A . 196 GLU CB 1 1
12 29238 1 1 127 GLU CD C 6.995 -14.194 -0.571 1.00 . A A . 196 GLU CD 1 1
12 29239 1 1 127 GLU CG C 5.949 -13.298 0.096 1.00 . A A . 196 GLU CG 1 1
12 29240 1 1 127 GLU H H 6.342 -10.858 1.517 1.00 . A A . 196 GLU H 1 1
12 29241 1 1 127 GLU HA H 4.088 -12.579 2.157 1.00 . A A . 196 GLU HA 1 1
12 29242 1 1 127 GLU HB3 H 5.568 -14.448 1.880 1.00 . A A . 196 GLU HB3 1 1
12 29243 1 1 127 GLU HE2 H 7.083 -15.158 -2.186 1.00 . A A . 196 GLU HE2 1 1
12 29244 1 1 127 GLU HG3 H 6.144 -12.256 -0.158 1.00 . A A . 196 GLU HG3 1 1
12 29245 1 1 127 GLU N N 5.381 -11.083 1.678 1.00 . A A . 196 GLU N 1 1
12 29246 1 1 127 GLU O O 6.467 -11.714 4.196 1.00 . A A . 196 GLU O 1 1
12 29247 1 1 127 GLU OE1 O 8.200 -14.026 -0.328 1.00 . A A . 196 GLU OE1 1 1
12 29248 1 1 127 GLU OE2 O 6.518 -15.092 -1.364 1.00 . A A . 196 GLU OE2 1 1
12 29249 1 1 128 GLU C C 5.049 -14.367 6.508 1.00 . A A . 197 GLU C 1 1
12 29250 1 1 128 GLU CA C 4.772 -12.942 6.025 1.00 . A A . 197 GLU CA 1 1
12 29251 1 1 128 GLU CB C 3.551 -12.349 6.733 1.00 . A A . 197 GLU CB 1 1
12 29252 1 1 128 GLU CD C 1.083 -11.869 6.549 1.00 . A A . 197 GLU CD 1 1
12 29253 1 1 128 GLU CG C 2.340 -12.313 5.799 1.00 . A A . 197 GLU CG 1 1
12 29254 1 1 128 GLU H H 3.785 -13.405 4.250 1.00 . A A . 197 GLU H 1 1
12 29255 1 1 128 GLU HA H 5.639 -12.310 6.219 1.00 . A A . 197 GLU HA 1 1
12 29256 1 1 128 GLU HB3 H 3.780 -11.341 7.078 1.00 . A A . 197 GLU HB3 1 1
12 29257 1 1 128 GLU HE2 H -0.346 -10.703 6.165 1.00 . A A . 197 GLU HE2 1 1
12 29258 1 1 128 GLU HG3 H 2.180 -13.300 5.366 1.00 . A A . 197 GLU HG3 1 1
12 29259 1 1 128 GLU N N 4.596 -12.924 4.582 1.00 . A A . 197 GLU N 1 1
12 29260 1 1 128 GLU O O 5.655 -14.562 7.560 1.00 . A A . 197 GLU O 1 1
12 29261 1 1 128 GLU OE1 O 1.071 -11.861 7.789 1.00 . A A . 197 GLU OE1 1 1
12 29262 1 1 128 GLU OE2 O 0.093 -11.524 5.797 1.00 . A A . 197 GLU OE2 1 1
12 29263 1 1 129 GLU C C 5.912 -17.323 5.213 1.00 . A A . 198 GLU C 1 1
12 29264 1 1 129 GLU CA C 4.780 -16.727 6.052 1.00 . A A . 198 GLU CA 1 1
12 29265 1 1 129 GLU CB C 3.484 -17.516 5.865 1.00 . A A . 198 GLU CB 1 1
12 29266 1 1 129 GLU CD C 1.988 -18.534 4.108 1.00 . A A . 198 GLU CD 1 1
12 29267 1 1 129 GLU CG C 2.984 -17.417 4.422 1.00 . A A . 198 GLU CG 1 1
12 29268 1 1 129 GLU H H 4.096 -15.158 4.864 1.00 . A A . 198 GLU H 1 1
12 29269 1 1 129 GLU HA H 5.055 -16.738 7.107 1.00 . A A . 198 GLU HA 1 1
12 29270 1 1 129 GLU HB3 H 2.720 -17.136 6.544 1.00 . A A . 198 GLU HB3 1 1
12 29271 1 1 129 GLU HE2 H 2.194 -19.047 2.308 1.00 . A A . 198 GLU HE2 1 1
12 29272 1 1 129 GLU HG3 H 3.830 -17.476 3.736 1.00 . A A . 198 GLU HG3 1 1
12 29273 1 1 129 GLU N N 4.590 -15.325 5.718 1.00 . A A . 198 GLU N 1 1
12 29274 1 1 129 GLU O O 5.983 -18.539 5.035 1.00 . A A . 198 GLU O 1 1
12 29275 1 1 129 GLU OE1 O 0.891 -18.567 4.686 1.00 . A A . 198 GLU OE1 1 1
12 29276 1 1 129 GLU OE2 O 2.386 -19.389 3.228 1.00 . A A . 198 GLU OE2 1 1
12 29277 1 1 130 SER C C 9.209 -16.501 4.596 1.00 . A A . 199 SER C 1 1
12 29278 1 1 130 SER CA C 7.894 -16.865 3.904 1.00 . A A . 199 SER CA 1 1
12 29279 1 1 130 SER CB C 7.833 -16.236 2.512 1.00 . A A . 199 SER CB 1 1
12 29280 1 1 130 SER H H 6.704 -15.455 4.870 1.00 . A A . 199 SER H 1 1
12 29281 1 1 130 SER HA H 7.794 -17.948 3.817 1.00 . A A . 199 SER HA 1 1
12 29282 1 1 130 SER HB3 H 8.410 -15.310 2.507 1.00 . A A . 199 SER HB3 1 1
12 29283 1 1 130 SER HG H 9.293 -16.902 1.316 1.00 . A A . 199 SER HG 1 1
12 29284 1 1 130 SER N N 6.768 -16.442 4.721 1.00 . A A . 199 SER N 1 1
12 29285 1 1 130 SER O O 9.227 -15.674 5.507 1.00 . A A . 199 SER O 1 1
12 29286 1 1 130 SER OG O 8.334 -17.112 1.506 1.00 . A A . 199 SER OG 1 1
12 29287 1 1 131 ARG C C 12.024 -15.443 4.427 1.00 . A A . 200 ARG C 1 1
12 29288 1 1 131 ARG CA C 11.594 -16.886 4.698 1.00 . A A . 200 ARG CA 1 1
12 29289 1 1 131 ARG CB C 12.634 -17.840 4.108 1.00 . A A . 200 ARG CB 1 1
12 29290 1 1 131 ARG CD C 14.818 -18.953 4.702 1.00 . A A . 200 ARG CD 1 1
12 29291 1 1 131 ARG CG C 13.989 -17.670 4.799 1.00 . A A . 200 ARG CG 1 1
12 29292 1 1 131 ARG CZ C 17.018 -18.268 3.729 1.00 . A A . 200 ARG CZ 1 1
12 29293 1 1 131 ARG H H 10.255 -17.805 3.395 1.00 . A A . 200 ARG H 1 1
12 29294 1 1 131 ARG HA H 11.479 -17.066 5.767 1.00 . A A . 200 ARG HA 1 1
12 29295 1 1 131 ARG HB3 H 12.741 -17.652 3.039 1.00 . A A . 200 ARG HB3 1 1
12 29296 1 1 131 ARG HD3 H 14.605 -19.464 3.763 1.00 . A A . 200 ARG HD3 1 1
12 29297 1 1 131 ARG HE H 16.701 -18.684 5.682 1.00 . A A . 200 ARG HE 1 1
12 29298 1 1 131 ARG HG3 H 13.837 -17.409 5.846 1.00 . A A . 200 ARG HG3 1 1
12 29299 1 1 131 ARG HH11 H 15.505 -18.381 2.360 1.00 . A A . 200 ARG HH11 1 1
12 29300 1 1 131 ARG HH12 H 17.042 -17.910 1.718 1.00 . A A . 200 ARG HH12 1 1
12 29301 1 1 131 ARG HH22 H 18.925 -17.728 3.191 1.00 . A A . 200 ARG HH22 1 1
12 29302 1 1 131 ARG N N 10.278 -17.134 4.136 1.00 . A A . 200 ARG N 1 1
12 29303 1 1 131 ARG NE N 16.260 -18.630 4.786 1.00 . A A . 200 ARG NE 1 1
12 29304 1 1 131 ARG NH1 N 16.475 -18.179 2.496 1.00 . A A . 200 ARG NH1 1 1
12 29305 1 1 131 ARG NH2 N 18.296 -18.002 3.919 1.00 . A A . 200 ARG NH2 1 1
12 29306 1 1 131 ARG O O 12.567 -14.777 5.307 1.00 . A A . 200 ARG O 1 1
12 29307 1 1 132 GLY C C 10.965 -12.680 3.075 1.00 . A A . 201 GLY C 1 1
12 29308 1 1 132 GLY CA C 12.119 -13.650 2.807 1.00 . A A . 201 GLY CA 1 1
12 29309 1 1 132 GLY H H 11.323 -15.550 2.495 1.00 . A A . 201 GLY H 1 1
12 29310 1 1 132 GLY HA2 H 13.005 -13.326 3.352 1.00 . A A . 201 GLY HA2 1 1
12 29311 1 1 132 GLY HA3 H 12.372 -13.634 1.747 1.00 . A A . 201 GLY HA3 1 1
12 29312 1 1 132 GLY N N 11.765 -15.002 3.205 1.00 . A A . 201 GLY N 1 1
12 29313 1 1 132 GLY O O 10.678 -11.811 2.254 1.00 . A A . 201 GLY O 1 1
12 29314 1 1 133 PHE C C 9.715 -10.657 5.119 1.00 . A A . 202 PHE C 1 1
12 29315 1 1 133 PHE CA C 9.222 -12.015 4.613 1.00 . A A . 202 PHE CA 1 1
12 29316 1 1 133 PHE CB C 8.488 -12.731 5.748 1.00 . A A . 202 PHE CB 1 1
12 29317 1 1 133 PHE CD1 C 7.501 -10.647 6.724 1.00 . A A . 202 PHE CD1 1 1
12 29318 1 1 133 PHE CD2 C 8.475 -12.207 8.197 1.00 . A A . 202 PHE CD2 1 1
12 29319 1 1 133 PHE CE1 C 7.180 -9.809 7.825 1.00 . A A . 202 PHE CE1 1 1
12 29320 1 1 133 PHE CE2 C 8.153 -11.368 9.297 1.00 . A A . 202 PHE CE2 1 1
12 29321 1 1 133 PHE CG C 8.141 -11.828 6.933 1.00 . A A . 202 PHE CG 1 1
12 29322 1 1 133 PHE CZ C 7.512 -10.188 9.088 1.00 . A A . 202 PHE CZ 1 1
12 29323 1 1 133 PHE H H 10.578 -13.572 4.889 1.00 . A A . 202 PHE H 1 1
12 29324 1 1 133 PHE HA H 8.605 -11.868 3.727 1.00 . A A . 202 PHE HA 1 1
12 29325 1 1 133 PHE HB3 H 9.105 -13.557 6.102 1.00 . A A . 202 PHE HB3 1 1
12 29326 1 1 133 PHE HD1 H 7.234 -10.344 5.712 1.00 . A A . 202 PHE HD1 1 1
12 29327 1 1 133 PHE HD2 H 8.988 -13.154 8.364 1.00 . A A . 202 PHE HD2 1 1
12 29328 1 1 133 PHE HE1 H 6.667 -8.862 7.656 1.00 . A A . 202 PHE HE1 1 1
12 29329 1 1 133 PHE HE2 H 8.419 -11.672 10.309 1.00 . A A . 202 PHE HE2 1 1
12 29330 1 1 133 PHE HZ H 7.266 -9.544 9.932 1.00 . A A . 202 PHE HZ 1 1
12 29331 1 1 133 PHE N N 10.337 -12.862 4.227 1.00 . A A . 202 PHE N 1 1
12 29332 1 1 133 PHE O O 9.206 -9.616 4.707 1.00 . A A . 202 PHE O 1 1
12 29333 1 1 134 PRO C C 12.197 -8.794 5.579 1.00 . A A . 203 PRO C 1 1
12 29334 1 1 134 PRO CA C 11.294 -9.501 6.591 1.00 . A A . 203 PRO CA 1 1
12 29335 1 1 134 PRO CB C 12.039 -9.959 7.835 1.00 . A A . 203 PRO CB 1 1
12 29336 1 1 134 PRO CD C 11.353 -11.929 6.537 1.00 . A A . 203 PRO CD 1 1
12 29337 1 1 134 PRO CG C 12.253 -11.454 7.666 1.00 . A A . 203 PRO CG 1 1
12 29338 1 1 134 PRO HA H 10.568 -8.850 6.813 1.00 . A A . 203 PRO HA 1 1
12 29339 1 1 134 PRO HB3 H 11.464 -9.746 8.735 1.00 . A A . 203 PRO HB3 1 1
12 29340 1 1 134 PRO HD3 H 10.608 -12.639 6.897 1.00 . A A . 203 PRO HD3 1 1
12 29341 1 1 134 PRO HG3 H 12.016 -11.981 8.591 1.00 . A A . 203 PRO HG3 1 1
12 29342 1 1 134 PRO N N 10.726 -10.714 6.026 1.00 . A A . 203 PRO N 1 1
12 29343 1 1 134 PRO O O 12.383 -7.581 5.650 1.00 . A A . 203 PRO O 1 1
12 29344 1 1 135 THR C C 12.864 -8.031 2.769 1.00 . A A . 204 THR C 1 1
12 29345 1 1 135 THR CA C 13.611 -9.049 3.634 1.00 . A A . 204 THR CA 1 1
12 29346 1 1 135 THR CB C 14.178 -10.225 2.836 1.00 . A A . 204 THR CB 1 1
12 29347 1 1 135 THR CG2 C 14.320 -9.907 1.346 1.00 . A A . 204 THR CG2 1 1
12 29348 1 1 135 THR H H 12.576 -10.571 4.610 1.00 . A A . 204 THR H 1 1
12 29349 1 1 135 THR HA H 14.426 -8.516 4.124 1.00 . A A . 204 THR HA 1 1
12 29350 1 1 135 THR HB H 13.578 -11.122 2.986 1.00 . A A . 204 THR HB 1 1
12 29351 1 1 135 THR HG1 H 16.044 -10.928 2.677 1.00 . A A . 204 THR HG1 1 1
12 29352 1 1 135 THR HG21 H 13.337 -9.914 0.877 1.00 . A A . 204 THR HG21 1 1
12 29353 1 1 135 THR HG22 H 14.773 -8.922 1.226 1.00 . A A . 204 THR HG22 1 1
12 29354 1 1 135 THR HG23 H 14.955 -10.657 0.873 1.00 . A A . 204 THR HG23 1 1
12 29355 1 1 135 THR N N 12.732 -9.584 4.660 1.00 . A A . 204 THR N 1 1
12 29356 1 1 135 THR O O 13.301 -6.889 2.632 1.00 . A A . 204 THR O 1 1
12 29357 1 1 135 THR OG1 O 15.521 -10.343 3.296 1.00 . A A . 204 THR OG1 1 1
12 29358 1 1 136 GLN C C 10.567 -6.342 2.107 1.00 . A A . 205 GLN C 1 1
12 29359 1 1 136 GLN CA C 10.940 -7.626 1.363 1.00 . A A . 205 GLN CA 1 1
12 29360 1 1 136 GLN CB C 9.689 -8.360 0.877 1.00 . A A . 205 GLN CB 1 1
12 29361 1 1 136 GLN CD C 9.305 -9.593 -1.289 1.00 . A A . 205 GLN CD 1 1
12 29362 1 1 136 GLN CG C 10.063 -9.585 0.040 1.00 . A A . 205 GLN CG 1 1
12 29363 1 1 136 GLN H H 11.404 -9.413 2.327 1.00 . A A . 205 GLN H 1 1
12 29364 1 1 136 GLN HA H 11.569 -7.386 0.505 1.00 . A A . 205 GLN HA 1 1
12 29365 1 1 136 GLN HB3 H 9.072 -7.685 0.284 1.00 . A A . 205 GLN HB3 1 1
12 29366 1 1 136 GLN HE21 H 7.573 -9.719 -0.247 1.00 . A A . 205 GLN HE21 1 1
12 29367 1 1 136 GLN HE22 H 7.400 -9.683 -1.970 1.00 . A A . 205 GLN HE22 1 1
12 29368 1 1 136 GLN HG3 H 9.837 -10.494 0.597 1.00 . A A . 205 GLN HG3 1 1
12 29369 1 1 136 GLN N N 11.752 -8.483 2.209 1.00 . A A . 205 GLN N 1 1
12 29370 1 1 136 GLN NE2 N 7.983 -9.671 -1.157 1.00 . A A . 205 GLN NE2 1 1
12 29371 1 1 136 GLN O O 10.945 -5.248 1.692 1.00 . A A . 205 GLN O 1 1
12 29372 1 1 136 GLN OE1 O 9.881 -9.532 -2.362 1.00 . A A . 205 GLN OE1 1 1
12 29373 1 1 137 VAL C C 10.554 -4.387 4.119 1.00 . A A . 206 VAL C 1 1
12 29374 1 1 137 VAL CA C 9.404 -5.389 4.001 1.00 . A A . 206 VAL CA 1 1
12 29375 1 1 137 VAL CB C 8.895 -5.878 5.359 1.00 . A A . 206 VAL CB 1 1
12 29376 1 1 137 VAL CG1 C 9.915 -6.802 6.026 1.00 . A A . 206 VAL CG1 1 1
12 29377 1 1 137 VAL CG2 C 8.545 -4.698 6.269 1.00 . A A . 206 VAL CG2 1 1
12 29378 1 1 137 VAL H H 9.528 -7.413 3.525 1.00 . A A . 206 VAL H 1 1
12 29379 1 1 137 VAL HA H 8.573 -4.910 3.481 1.00 . A A . 206 VAL HA 1 1
12 29380 1 1 137 VAL HB H 7.984 -6.450 5.189 1.00 . A A . 206 VAL HB 1 1
12 29381 1 1 137 VAL HG11 H 10.173 -7.611 5.342 1.00 . A A . 206 VAL HG11 1 1
12 29382 1 1 137 VAL HG12 H 10.813 -6.235 6.273 1.00 . A A . 206 VAL HG12 1 1
12 29383 1 1 137 VAL HG13 H 9.486 -7.221 6.936 1.00 . A A . 206 VAL HG13 1 1
12 29384 1 1 137 VAL HG21 H 8.478 -5.044 7.301 1.00 . A A . 206 VAL HG21 1 1
12 29385 1 1 137 VAL HG22 H 9.321 -3.937 6.192 1.00 . A A . 206 VAL HG22 1 1
12 29386 1 1 137 VAL HG23 H 7.588 -4.276 5.965 1.00 . A A . 206 VAL HG23 1 1
12 29387 1 1 137 VAL N N 9.831 -6.519 3.194 1.00 . A A . 206 VAL N 1 1
12 29388 1 1 137 VAL O O 10.325 -3.184 4.227 1.00 . A A . 206 VAL O 1 1
12 29389 1 1 138 GLU C C 13.265 -3.441 2.844 1.00 . A A . 207 GLU C 1 1
12 29390 1 1 138 GLU CA C 12.953 -4.089 4.195 1.00 . A A . 207 GLU CA 1 1
12 29391 1 1 138 GLU CB C 14.147 -4.899 4.704 1.00 . A A . 207 GLU CB 1 1
12 29392 1 1 138 GLU CD C 15.339 -4.015 6.743 1.00 . A A . 207 GLU CD 1 1
12 29393 1 1 138 GLU CG C 14.199 -4.898 6.233 1.00 . A A . 207 GLU CG 1 1
12 29394 1 1 138 GLU H H 11.944 -5.902 4.004 1.00 . A A . 207 GLU H 1 1
12 29395 1 1 138 GLU HA H 12.705 -3.320 4.926 1.00 . A A . 207 GLU HA 1 1
12 29396 1 1 138 GLU HB3 H 15.071 -4.479 4.306 1.00 . A A . 207 GLU HB3 1 1
12 29397 1 1 138 GLU HE2 H 17.200 -4.046 7.027 1.00 . A A . 207 GLU HE2 1 1
12 29398 1 1 138 GLU HG3 H 14.333 -5.917 6.596 1.00 . A A . 207 GLU HG3 1 1
12 29399 1 1 138 GLU N N 11.766 -4.921 4.093 1.00 . A A . 207 GLU N 1 1
12 29400 1 1 138 GLU O O 13.185 -2.222 2.704 1.00 . A A . 207 GLU O 1 1
12 29401 1 1 138 GLU OE1 O 15.194 -2.785 6.796 1.00 . A A . 207 GLU OE1 1 1
12 29402 1 1 138 GLU OE2 O 16.406 -4.650 7.092 1.00 . A A . 207 GLU OE2 1 1
12 29403 1 1 139 ARG C C 12.891 -2.800 0.078 1.00 . A A . 208 ARG C 1 1
12 29404 1 1 139 ARG CA C 13.938 -3.811 0.550 1.00 . A A . 208 ARG CA 1 1
12 29405 1 1 139 ARG CB C 14.004 -4.970 -0.446 1.00 . A A . 208 ARG CB 1 1
12 29406 1 1 139 ARG CD C 15.821 -5.829 1.078 1.00 . A A . 208 ARG CD 1 1
12 29407 1 1 139 ARG CG C 15.358 -5.679 -0.373 1.00 . A A . 208 ARG CG 1 1
12 29408 1 1 139 ARG CZ C 17.736 -6.982 2.198 1.00 . A A . 208 ARG CZ 1 1
12 29409 1 1 139 ARG H H 13.676 -5.276 2.008 1.00 . A A . 208 ARG H 1 1
12 29410 1 1 139 ARG HA H 14.917 -3.342 0.652 1.00 . A A . 208 ARG HA 1 1
12 29411 1 1 139 ARG HB3 H 13.840 -4.595 -1.456 1.00 . A A . 208 ARG HB3 1 1
12 29412 1 1 139 ARG HD3 H 15.139 -6.484 1.620 1.00 . A A . 208 ARG HD3 1 1
12 29413 1 1 139 ARG HE H 17.753 -6.309 0.292 1.00 . A A . 208 ARG HE 1 1
12 29414 1 1 139 ARG HG3 H 16.100 -5.113 -0.938 1.00 . A A . 208 ARG HG3 1 1
12 29415 1 1 139 ARG HH11 H 16.091 -6.760 3.390 1.00 . A A . 208 ARG HH11 1 1
12 29416 1 1 139 ARG HH12 H 17.437 -7.556 4.135 1.00 . A A . 208 ARG HH12 1 1
12 29417 1 1 139 ARG HH22 H 19.446 -7.898 2.875 1.00 . A A . 208 ARG HH22 1 1
12 29418 1 1 139 ARG N N 13.614 -4.285 1.885 1.00 . A A . 208 ARG N 1 1
12 29419 1 1 139 ARG NE N 17.193 -6.382 1.118 1.00 . A A . 208 ARG NE 1 1
12 29420 1 1 139 ARG NH1 N 17.027 -7.110 3.340 1.00 . A A . 208 ARG NH1 1 1
12 29421 1 1 139 ARG NH2 N 18.971 -7.442 2.122 1.00 . A A . 208 ARG NH2 1 1
12 29422 1 1 139 ARG O O 13.223 -1.661 -0.246 1.00 . A A . 208 ARG O 1 1
12 29423 1 1 140 ILE C C 10.551 -1.118 0.455 1.00 . A A . 209 ILE C 1 1
12 29424 1 1 140 ILE CA C 10.548 -2.404 -0.375 1.00 . A A . 209 ILE CA 1 1
12 29425 1 1 140 ILE CB C 9.224 -3.169 -0.316 1.00 . A A . 209 ILE CB 1 1
12 29426 1 1 140 ILE CD1 C 8.373 -5.532 -0.554 1.00 . A A . 209 ILE CD1 1 1
12 29427 1 1 140 ILE CG1 C 9.302 -4.461 -1.133 1.00 . A A . 209 ILE CG1 1 1
12 29428 1 1 140 ILE CG2 C 8.059 -2.281 -0.757 1.00 . A A . 209 ILE CG2 1 1
12 29429 1 1 140 ILE H H 11.384 -4.181 0.319 1.00 . A A . 209 ILE H 1 1
12 29430 1 1 140 ILE HA H 10.724 -2.143 -1.417 1.00 . A A . 209 ILE HA 1 1
12 29431 1 1 140 ILE HB H 9.038 -3.453 0.720 1.00 . A A . 209 ILE HB 1 1
12 29432 1 1 140 ILE HD11 H 8.454 -6.442 -1.149 1.00 . A A . 209 ILE HD11 1 1
12 29433 1 1 140 ILE HD12 H 8.661 -5.743 0.475 1.00 . A A . 209 ILE HD12 1 1
12 29434 1 1 140 ILE HD13 H 7.345 -5.171 -0.578 1.00 . A A . 209 ILE HD13 1 1
12 29435 1 1 140 ILE HG13 H 10.327 -4.829 -1.140 1.00 . A A . 209 ILE HG13 1 1
12 29436 1 1 140 ILE HG21 H 8.078 -2.167 -1.841 1.00 . A A . 209 ILE HG21 1 1
12 29437 1 1 140 ILE HG22 H 7.117 -2.743 -0.457 1.00 . A A . 209 ILE HG22 1 1
12 29438 1 1 140 ILE HG23 H 8.149 -1.302 -0.287 1.00 . A A . 209 ILE HG23 1 1
12 29439 1 1 140 ILE N N 11.646 -3.254 0.054 1.00 . A A . 209 ILE N 1 1
12 29440 1 1 140 ILE O O 10.796 -0.035 -0.074 1.00 . A A . 209 ILE O 1 1
12 29441 1 1 141 PHE C C 11.625 0.103 3.265 1.00 . A A . 210 PHE C 1 1
12 29442 1 1 141 PHE CA C 10.246 -0.146 2.648 1.00 . A A . 210 PHE CA 1 1
12 29443 1 1 141 PHE CB C 9.257 -0.491 3.763 1.00 . A A . 210 PHE CB 1 1
12 29444 1 1 141 PHE CD1 C 7.459 -1.204 2.171 1.00 . A A . 210 PHE CD1 1 1
12 29445 1 1 141 PHE CD2 C 7.814 -2.511 4.098 1.00 . A A . 210 PHE CD2 1 1
12 29446 1 1 141 PHE CE1 C 6.419 -2.082 1.767 1.00 . A A . 210 PHE CE1 1 1
12 29447 1 1 141 PHE CE2 C 6.774 -3.389 3.695 1.00 . A A . 210 PHE CE2 1 1
12 29448 1 1 141 PHE CG C 8.136 -1.437 3.328 1.00 . A A . 210 PHE CG 1 1
12 29449 1 1 141 PHE CZ C 6.098 -3.155 2.538 1.00 . A A . 210 PHE CZ 1 1
12 29450 1 1 141 PHE H H 10.080 -2.165 2.163 1.00 . A A . 210 PHE H 1 1
12 29451 1 1 141 PHE HA H 9.949 0.727 2.066 1.00 . A A . 210 PHE HA 1 1
12 29452 1 1 141 PHE HB3 H 8.813 0.431 4.141 1.00 . A A . 210 PHE HB3 1 1
12 29453 1 1 141 PHE HD1 H 7.717 -0.343 1.553 1.00 . A A . 210 PHE HD1 1 1
12 29454 1 1 141 PHE HD2 H 8.356 -2.697 5.025 1.00 . A A . 210 PHE HD2 1 1
12 29455 1 1 141 PHE HE1 H 5.877 -1.895 0.839 1.00 . A A . 210 PHE HE1 1 1
12 29456 1 1 141 PHE HE2 H 6.516 -4.248 4.312 1.00 . A A . 210 PHE HE2 1 1
12 29457 1 1 141 PHE HZ H 5.299 -3.829 2.228 1.00 . A A . 210 PHE HZ 1 1
12 29458 1 1 141 PHE N N 10.278 -1.280 1.741 1.00 . A A . 210 PHE N 1 1
12 29459 1 1 141 PHE O O 11.806 -0.056 4.471 1.00 . A A . 210 PHE O 1 1
12 29460 1 1 142 GLN C C 14.214 2.255 2.768 1.00 . A A . 211 GLN C 1 1
12 29461 1 1 142 GLN CA C 13.916 0.757 2.855 1.00 . A A . 211 GLN CA 1 1
12 29462 1 1 142 GLN CB C 14.931 -0.052 2.044 1.00 . A A . 211 GLN CB 1 1
12 29463 1 1 142 GLN CD C 16.658 0.025 0.208 1.00 . A A . 211 GLN CD 1 1
12 29464 1 1 142 GLN CG C 15.650 0.836 1.026 1.00 . A A . 211 GLN CG 1 1
12 29465 1 1 142 GLN H H 12.404 0.613 1.430 1.00 . A A . 211 GLN H 1 1
12 29466 1 1 142 GLN HA H 13.949 0.432 3.894 1.00 . A A . 211 GLN HA 1 1
12 29467 1 1 142 GLN HB3 H 14.424 -0.866 1.528 1.00 . A A . 211 GLN HB3 1 1
12 29468 1 1 142 GLN HE21 H 15.122 -1.092 -0.490 1.00 . A A . 211 GLN HE21 1 1
12 29469 1 1 142 GLN HE22 H 16.688 -1.533 -1.084 1.00 . A A . 211 GLN HE22 1 1
12 29470 1 1 142 GLN HG3 H 16.164 1.647 1.543 1.00 . A A . 211 GLN HG3 1 1
12 29471 1 1 142 GLN N N 12.559 0.486 2.409 1.00 . A A . 211 GLN N 1 1
12 29472 1 1 142 GLN NE2 N 16.111 -0.948 -0.515 1.00 . A A . 211 GLN NE2 1 1
12 29473 1 1 142 GLN O O 13.716 2.941 1.878 1.00 . A A . 211 GLN O 1 1
12 29474 1 1 142 GLN OE1 O 17.854 0.267 0.233 1.00 . A A . 211 GLN OE1 1 1
12 29475 1 1 143 GLU C C 15.853 4.593 2.366 1.00 . A A . 212 GLU C 1 1
12 29476 1 1 143 GLU CA C 15.396 4.124 3.749 1.00 . A A . 212 GLU CA 1 1
12 29477 1 1 143 GLU CB C 16.479 4.375 4.800 1.00 . A A . 212 GLU CB 1 1
12 29478 1 1 143 GLU CD C 18.196 6.007 5.667 1.00 . A A . 212 GLU CD 1 1
12 29479 1 1 143 GLU CG C 17.111 5.756 4.617 1.00 . A A . 212 GLU CG 1 1
12 29480 1 1 143 GLU H H 15.427 2.156 4.429 1.00 . A A . 212 GLU H 1 1
12 29481 1 1 143 GLU HA H 14.488 4.654 4.038 1.00 . A A . 212 GLU HA 1 1
12 29482 1 1 143 GLU HB3 H 17.249 3.607 4.725 1.00 . A A . 212 GLU HB3 1 1
12 29483 1 1 143 GLU HE2 H 19.910 5.231 5.737 1.00 . A A . 212 GLU HE2 1 1
12 29484 1 1 143 GLU HG3 H 16.342 6.525 4.693 1.00 . A A . 212 GLU HG3 1 1
12 29485 1 1 143 GLU N N 15.026 2.720 3.708 1.00 . A A . 212 GLU N 1 1
12 29486 1 1 143 GLU O O 15.316 5.559 1.825 1.00 . A A . 212 GLU O 1 1
12 29487 1 1 143 GLU OE1 O 17.878 6.259 6.838 1.00 . A A . 212 GLU OE1 1 1
12 29488 1 1 143 GLU OE2 O 19.407 5.930 5.229 1.00 . A A . 212 GLU OE2 1 1
12 29489 1 1 144 SER C C 16.235 4.408 -0.476 1.00 . A A . 213 SER C 1 1
12 29490 1 1 144 SER CA C 17.377 4.222 0.525 1.00 . A A . 213 SER CA 1 1
12 29491 1 1 144 SER CB C 18.343 3.140 0.035 1.00 . A A . 213 SER CB 1 1
12 29492 1 1 144 SER H H 17.273 3.105 2.281 1.00 . A A . 213 SER H 1 1
12 29493 1 1 144 SER HA H 17.920 5.156 0.665 1.00 . A A . 213 SER HA 1 1
12 29494 1 1 144 SER HB3 H 19.082 3.588 -0.628 1.00 . A A . 213 SER HB3 1 1
12 29495 1 1 144 SER HG H 19.854 2.068 0.790 1.00 . A A . 213 SER HG 1 1
12 29496 1 1 144 SER N N 16.841 3.889 1.834 1.00 . A A . 213 SER N 1 1
12 29497 1 1 144 SER O O 16.394 5.097 -1.482 1.00 . A A . 213 SER O 1 1
12 29498 1 1 144 SER OG O 19.007 2.488 1.114 1.00 . A A . 213 SER OG 1 1
12 29499 1 1 145 VAL C C 13.012 4.965 -0.504 1.00 . A A . 214 VAL C 1 1
12 29500 1 1 145 VAL CA C 13.943 3.868 -1.025 1.00 . A A . 214 VAL CA 1 1
12 29501 1 1 145 VAL CB C 13.260 2.502 -1.121 1.00 . A A . 214 VAL CB 1 1
12 29502 1 1 145 VAL CG1 C 11.836 2.638 -1.666 1.00 . A A . 214 VAL CG1 1 1
12 29503 1 1 145 VAL CG2 C 14.084 1.537 -1.976 1.00 . A A . 214 VAL CG2 1 1
12 29504 1 1 145 VAL H H 14.991 3.221 0.656 1.00 . A A . 214 VAL H 1 1
12 29505 1 1 145 VAL HA H 14.288 4.144 -2.021 1.00 . A A . 214 VAL HA 1 1
12 29506 1 1 145 VAL HB H 13.196 2.088 -0.115 1.00 . A A . 214 VAL HB 1 1
12 29507 1 1 145 VAL HG11 H 11.875 2.900 -2.723 1.00 . A A . 214 VAL HG11 1 1
12 29508 1 1 145 VAL HG12 H 11.309 1.691 -1.544 1.00 . A A . 214 VAL HG12 1 1
12 29509 1 1 145 VAL HG13 H 11.310 3.419 -1.116 1.00 . A A . 214 VAL HG13 1 1
12 29510 1 1 145 VAL HG21 H 15.124 1.563 -1.653 1.00 . A A . 214 VAL HG21 1 1
12 29511 1 1 145 VAL HG22 H 13.693 0.525 -1.862 1.00 . A A . 214 VAL HG22 1 1
12 29512 1 1 145 VAL HG23 H 14.021 1.834 -3.023 1.00 . A A . 214 VAL HG23 1 1
12 29513 1 1 145 VAL N N 15.111 3.781 -0.165 1.00 . A A . 214 VAL N 1 1
12 29514 1 1 145 VAL O O 12.277 5.578 -1.276 1.00 . A A . 214 VAL O 1 1
12 29515 1 1 146 TYR C C 12.626 7.593 0.946 1.00 . A A . 215 TYR C 1 1
12 29516 1 1 146 TYR CA C 12.249 6.193 1.435 1.00 . A A . 215 TYR CA 1 1
12 29517 1 1 146 TYR CB C 12.535 6.095 2.934 1.00 . A A . 215 TYR CB 1 1
12 29518 1 1 146 TYR CD1 C 10.517 7.494 3.505 1.00 . A A . 215 TYR CD1 1 1
12 29519 1 1 146 TYR CD2 C 12.504 7.789 4.801 1.00 . A A . 215 TYR CD2 1 1
12 29520 1 1 146 TYR CE1 C 9.853 8.498 4.295 1.00 . A A . 215 TYR CE1 1 1
12 29521 1 1 146 TYR CE2 C 11.839 8.793 5.592 1.00 . A A . 215 TYR CE2 1 1
12 29522 1 1 146 TYR CG C 11.829 7.161 3.774 1.00 . A A . 215 TYR CG 1 1
12 29523 1 1 146 TYR CZ C 10.546 9.098 5.300 1.00 . A A . 215 TYR CZ 1 1
12 29524 1 1 146 TYR H H 13.677 4.677 1.423 1.00 . A A . 215 TYR H 1 1
12 29525 1 1 146 TYR HA H 11.210 5.993 1.172 1.00 . A A . 215 TYR HA 1 1
12 29526 1 1 146 TYR HB3 H 13.610 6.175 3.094 1.00 . A A . 215 TYR HB3 1 1
12 29527 1 1 146 TYR HD1 H 9.984 6.998 2.694 1.00 . A A . 215 TYR HD1 1 1
12 29528 1 1 146 TYR HD2 H 13.540 7.526 5.014 1.00 . A A . 215 TYR HD2 1 1
12 29529 1 1 146 TYR HE1 H 8.816 8.771 4.093 1.00 . A A . 215 TYR HE1 1 1
12 29530 1 1 146 TYR HE2 H 12.360 9.297 6.406 1.00 . A A . 215 TYR HE2 1 1
12 29531 1 1 146 TYR HH H 8.928 9.972 5.928 1.00 . A A . 215 TYR HH 1 1
12 29532 1 1 146 TYR N N 13.076 5.180 0.802 1.00 . A A . 215 TYR N 1 1
12 29533 1 1 146 TYR O O 11.815 8.515 1.008 1.00 . A A . 215 TYR O 1 1
12 29534 1 1 146 TYR OH O 9.918 10.045 6.046 1.00 . A A . 215 TYR OH 1 1
12 29535 1 1 147 LYS C C 13.545 9.388 -1.261 1.00 . A A . 216 LYS C 1 1
12 29536 1 1 147 LYS CA C 14.353 8.980 -0.027 1.00 . A A . 216 LYS CA 1 1
12 29537 1 1 147 LYS CB C 15.861 8.907 -0.275 1.00 . A A . 216 LYS CB 1 1
12 29538 1 1 147 LYS CD C 17.135 9.486 1.823 1.00 . A A . 216 LYS CD 1 1
12 29539 1 1 147 LYS CE C 16.284 9.664 3.082 1.00 . A A . 216 LYS CE 1 1
12 29540 1 1 147 LYS CG C 16.591 8.353 0.949 1.00 . A A . 216 LYS CG 1 1
12 29541 1 1 147 LYS H H 14.511 6.952 0.425 1.00 . A A . 216 LYS H 1 1
12 29542 1 1 147 LYS HA H 14.189 9.722 0.754 1.00 . A A . 216 LYS HA 1 1
12 29543 1 1 147 LYS HB3 H 16.241 9.902 -0.511 1.00 . A A . 216 LYS HB3 1 1
12 29544 1 1 147 LYS HD3 H 17.147 10.416 1.253 1.00 . A A . 216 LYS HD3 1 1
12 29545 1 1 147 LYS HE3 H 16.931 9.827 3.944 1.00 . A A . 216 LYS HE3 1 1
12 29546 1 1 147 LYS HG3 H 17.412 7.712 0.628 1.00 . A A . 216 LYS HG3 1 1
12 29547 1 1 147 LYS HZ1 H 15.854 11.688 2.839 1.00 . A A . 216 LYS HZ1 1 1
12 29548 1 1 147 LYS HZ3 H 14.730 10.899 3.715 1.00 . A A . 216 LYS HZ3 1 1
12 29549 1 1 147 LYS N N 13.857 7.707 0.472 1.00 . A A . 216 LYS N 1 1
12 29550 1 1 147 LYS NZ N 15.358 10.808 2.925 1.00 . A A . 216 LYS NZ 1 1
12 29551 1 1 147 LYS O O 12.817 10.378 -1.231 1.00 . A A . 216 LYS O 1 1
12 29552 1 1 148 THR C C 11.556 9.300 -3.272 1.00 . A A . 217 THR C 1 1
12 29553 1 1 148 THR CA C 12.996 8.869 -3.558 1.00 . A A . 217 THR CA 1 1
12 29554 1 1 148 THR CB C 13.091 7.618 -4.435 1.00 . A A . 217 THR CB 1 1
12 29555 1 1 148 THR CG2 C 12.370 7.785 -5.775 1.00 . A A . 217 THR CG2 1 1
12 29556 1 1 148 THR H H 14.294 7.797 -2.333 1.00 . A A . 217 THR H 1 1
12 29557 1 1 148 THR HA H 13.485 9.703 -4.059 1.00 . A A . 217 THR HA 1 1
12 29558 1 1 148 THR HB H 12.725 6.740 -3.902 1.00 . A A . 217 THR HB 1 1
12 29559 1 1 148 THR HG1 H 14.709 6.611 -5.045 1.00 . A A . 217 THR HG1 1 1
12 29560 1 1 148 THR HG21 H 12.062 8.823 -5.894 1.00 . A A . 217 THR HG21 1 1
12 29561 1 1 148 THR HG22 H 13.044 7.509 -6.586 1.00 . A A . 217 THR HG22 1 1
12 29562 1 1 148 THR HG23 H 11.491 7.140 -5.796 1.00 . A A . 217 THR HG23 1 1
12 29563 1 1 148 THR N N 13.700 8.602 -2.316 1.00 . A A . 217 THR N 1 1
12 29564 1 1 148 THR O O 11.181 10.441 -3.538 1.00 . A A . 217 THR O 1 1
12 29565 1 1 148 THR OG1 O 14.470 7.547 -4.790 1.00 . A A . 217 THR OG1 1 1
12 29566 1 1 149 GLN C C 9.251 10.043 -1.827 1.00 . A A . 218 GLN C 1 1
12 29567 1 1 149 GLN CA C 9.397 8.635 -2.407 1.00 . A A . 218 GLN CA 1 1
12 29568 1 1 149 GLN CB C 8.846 7.585 -1.441 1.00 . A A . 218 GLN CB 1 1
12 29569 1 1 149 GLN CD C 9.384 5.456 -2.683 1.00 . A A . 218 GLN CD 1 1
12 29570 1 1 149 GLN CG C 8.270 6.388 -2.202 1.00 . A A . 218 GLN CG 1 1
12 29571 1 1 149 GLN H H 11.099 7.439 -2.520 1.00 . A A . 218 GLN H 1 1
12 29572 1 1 149 GLN HA H 8.859 8.567 -3.353 1.00 . A A . 218 GLN HA 1 1
12 29573 1 1 149 GLN HB3 H 8.072 8.030 -0.816 1.00 . A A . 218 GLN HB3 1 1
12 29574 1 1 149 GLN HE21 H 9.961 6.896 -3.985 1.00 . A A . 218 GLN HE21 1 1
12 29575 1 1 149 GLN HE22 H 10.901 5.441 -4.025 1.00 . A A . 218 GLN HE22 1 1
12 29576 1 1 149 GLN HG3 H 7.691 6.740 -3.056 1.00 . A A . 218 GLN HG3 1 1
12 29577 1 1 149 GLN N N 10.787 8.366 -2.733 1.00 . A A . 218 GLN N 1 1
12 29578 1 1 149 GLN NE2 N 10.145 5.974 -3.643 1.00 . A A . 218 GLN NE2 1 1
12 29579 1 1 149 GLN O O 8.448 10.838 -2.313 1.00 . A A . 218 GLN O 1 1
12 29580 1 1 149 GLN OE1 O 9.542 4.341 -2.214 1.00 . A A . 218 GLN OE1 1 1
12 29581 1 1 150 GLN C C 10.218 12.722 -1.173 1.00 . A A . 219 GLN C 1 1
12 29582 1 1 150 GLN CA C 10.009 11.608 -0.145 1.00 . A A . 219 GLN CA 1 1
12 29583 1 1 150 GLN CB C 11.054 11.686 0.969 1.00 . A A . 219 GLN CB 1 1
12 29584 1 1 150 GLN CD C 10.028 13.953 1.383 1.00 . A A . 219 GLN CD 1 1
12 29585 1 1 150 GLN CG C 11.324 13.140 1.366 1.00 . A A . 219 GLN CG 1 1
12 29586 1 1 150 GLN H H 10.691 9.657 -0.408 1.00 . A A . 219 GLN H 1 1
12 29587 1 1 150 GLN HA H 9.014 11.688 0.292 1.00 . A A . 219 GLN HA 1 1
12 29588 1 1 150 GLN HB3 H 11.981 11.218 0.638 1.00 . A A . 219 GLN HB3 1 1
12 29589 1 1 150 GLN HE21 H 10.960 15.376 0.287 1.00 . A A . 219 GLN HE21 1 1
12 29590 1 1 150 GLN HE22 H 9.309 15.713 0.688 1.00 . A A . 219 GLN HE22 1 1
12 29591 1 1 150 GLN HG3 H 12.028 13.587 0.664 1.00 . A A . 219 GLN HG3 1 1
12 29592 1 1 150 GLN N N 10.040 10.309 -0.797 1.00 . A A . 219 GLN N 1 1
12 29593 1 1 150 GLN NE2 N 10.105 15.110 0.733 1.00 . A A . 219 GLN NE2 1 1
12 29594 1 1 150 GLN O O 9.412 13.647 -1.263 1.00 . A A . 219 GLN O 1 1
12 29595 1 1 150 GLN OE1 O 9.024 13.556 1.951 1.00 . A A . 219 GLN OE1 1 1
12 29596 1 1 151 THR C C 10.540 13.615 -4.015 1.00 . A A . 220 THR C 1 1
12 29597 1 1 151 THR CA C 11.627 13.581 -2.939 1.00 . A A . 220 THR CA 1 1
12 29598 1 1 151 THR CB C 13.017 13.253 -3.490 1.00 . A A . 220 THR CB 1 1
12 29599 1 1 151 THR CG2 C 13.297 13.946 -4.825 1.00 . A A . 220 THR CG2 1 1
12 29600 1 1 151 THR H H 11.954 11.841 -1.843 1.00 . A A . 220 THR H 1 1
12 29601 1 1 151 THR HA H 11.646 14.565 -2.472 1.00 . A A . 220 THR HA 1 1
12 29602 1 1 151 THR HB H 13.158 12.175 -3.574 1.00 . A A . 220 THR HB 1 1
12 29603 1 1 151 THR HG1 H 14.739 13.334 -2.473 1.00 . A A . 220 THR HG1 1 1
12 29604 1 1 151 THR HG21 H 14.208 13.537 -5.262 1.00 . A A . 220 THR HG21 1 1
12 29605 1 1 151 THR HG22 H 12.462 13.779 -5.504 1.00 . A A . 220 THR HG22 1 1
12 29606 1 1 151 THR HG23 H 13.423 15.016 -4.659 1.00 . A A . 220 THR HG23 1 1
12 29607 1 1 151 THR N N 11.303 12.597 -1.922 1.00 . A A . 220 THR N 1 1
12 29608 1 1 151 THR O O 10.429 14.588 -4.760 1.00 . A A . 220 THR O 1 1
12 29609 1 1 151 THR OG1 O 13.911 13.884 -2.577 1.00 . A A . 220 THR OG1 1 1
12 29610 1 1 152 ILE C C 7.451 13.152 -4.498 1.00 . A A . 221 ILE C 1 1
12 29611 1 1 152 ILE CA C 8.692 12.435 -5.035 1.00 . A A . 221 ILE CA 1 1
12 29612 1 1 152 ILE CB C 8.444 10.971 -5.403 1.00 . A A . 221 ILE CB 1 1
12 29613 1 1 152 ILE CD1 C 9.658 8.837 -5.982 1.00 . A A . 221 ILE CD1 1 1
12 29614 1 1 152 ILE CG1 C 9.669 10.364 -6.090 1.00 . A A . 221 ILE CG1 1 1
12 29615 1 1 152 ILE CG2 C 7.180 10.825 -6.251 1.00 . A A . 221 ILE CG2 1 1
12 29616 1 1 152 ILE H H 9.863 11.754 -3.453 1.00 . A A . 221 ILE H 1 1
12 29617 1 1 152 ILE HA H 9.019 12.945 -5.941 1.00 . A A . 221 ILE HA 1 1
12 29618 1 1 152 ILE HB H 8.281 10.410 -4.483 1.00 . A A . 221 ILE HB 1 1
12 29619 1 1 152 ILE HD11 H 10.154 8.408 -6.853 1.00 . A A . 221 ILE HD11 1 1
12 29620 1 1 152 ILE HD12 H 10.184 8.533 -5.078 1.00 . A A . 221 ILE HD12 1 1
12 29621 1 1 152 ILE HD13 H 8.628 8.484 -5.941 1.00 . A A . 221 ILE HD13 1 1
12 29622 1 1 152 ILE HG13 H 10.578 10.757 -5.635 1.00 . A A . 221 ILE HG13 1 1
12 29623 1 1 152 ILE HG21 H 6.836 9.790 -6.218 1.00 . A A . 221 ILE HG21 1 1
12 29624 1 1 152 ILE HG22 H 6.401 11.479 -5.860 1.00 . A A . 221 ILE HG22 1 1
12 29625 1 1 152 ILE HG23 H 7.400 11.100 -7.283 1.00 . A A . 221 ILE HG23 1 1
12 29626 1 1 152 ILE N N 9.767 12.541 -4.063 1.00 . A A . 221 ILE N 1 1
12 29627 1 1 152 ILE O O 6.606 13.601 -5.271 1.00 . A A . 221 ILE O 1 1
12 29628 1 1 153 TRP C C 6.470 15.406 -2.630 1.00 . A A . 222 TRP C 1 1
12 29629 1 1 153 TRP CA C 6.260 13.893 -2.528 1.00 . A A . 222 TRP CA 1 1
12 29630 1 1 153 TRP CB C 6.101 13.409 -1.085 1.00 . A A . 222 TRP CB 1 1
12 29631 1 1 153 TRP CD1 C 3.539 13.720 -1.079 1.00 . A A . 222 TRP CD1 1 1
12 29632 1 1 153 TRP CD2 C 4.468 14.068 0.902 1.00 . A A . 222 TRP CD2 1 1
12 29633 1 1 153 TRP CE2 C 3.109 14.265 1.043 1.00 . A A . 222 TRP CE2 1 1
12 29634 1 1 153 TRP CE3 C 5.346 14.213 1.991 1.00 . A A . 222 TRP CE3 1 1
12 29635 1 1 153 TRP CG C 4.734 13.716 -0.472 1.00 . A A . 222 TRP CG 1 1
12 29636 1 1 153 TRP CH2 C 3.363 14.770 3.355 1.00 . A A . 222 TRP CH2 1 1
12 29637 1 1 153 TRP CZ2 C 2.508 14.618 2.257 1.00 . A A . 222 TRP CZ2 1 1
12 29638 1 1 153 TRP CZ3 C 4.729 14.567 3.196 1.00 . A A . 222 TRP CZ3 1 1
12 29639 1 1 153 TRP H H 8.075 12.872 -2.557 1.00 . A A . 222 TRP H 1 1
12 29640 1 1 153 TRP HA H 5.352 13.607 -3.061 1.00 . A A . 222 TRP HA 1 1
12 29641 1 1 153 TRP HB3 H 6.876 13.868 -0.472 1.00 . A A . 222 TRP HB3 1 1
12 29642 1 1 153 TRP HD1 H 3.387 13.494 -2.134 1.00 . A A . 222 TRP HD1 1 1
12 29643 1 1 153 TRP HE1 H 1.466 14.120 -0.437 1.00 . A A . 222 TRP HE1 1 1
12 29644 1 1 153 TRP HE3 H 6.422 14.063 1.905 1.00 . A A . 222 TRP HE3 1 1
12 29645 1 1 153 TRP HH2 H 2.960 15.045 4.329 1.00 . A A . 222 TRP HH2 1 1
12 29646 1 1 153 TRP HZ2 H 1.432 14.769 2.342 1.00 . A A . 222 TRP HZ2 1 1
12 29647 1 1 153 TRP HZ3 H 5.366 14.694 4.073 1.00 . A A . 222 TRP HZ3 1 1
12 29648 1 1 153 TRP N N 7.383 13.239 -3.178 1.00 . A A . 222 TRP N 1 1
12 29649 1 1 153 TRP NE1 N 2.527 14.046 -0.200 1.00 . A A . 222 TRP NE1 1 1
12 29650 1 1 153 TRP O O 5.535 16.148 -2.925 1.00 . A A . 222 TRP O 1 1
12 29651 1 1 154 LYS C C 7.976 17.704 -3.893 1.00 . A A . 223 LYS C 1 1
12 29652 1 1 154 LYS CA C 8.051 17.227 -2.442 1.00 . A A . 223 LYS CA 1 1
12 29653 1 1 154 LYS CB C 9.409 17.474 -1.781 1.00 . A A . 223 LYS CB 1 1
12 29654 1 1 154 LYS CD C 11.105 17.631 -3.640 1.00 . A A . 223 LYS CD 1 1
12 29655 1 1 154 LYS CE C 11.570 18.977 -3.081 1.00 . A A . 223 LYS CE 1 1
12 29656 1 1 154 LYS CG C 10.525 16.747 -2.534 1.00 . A A . 223 LYS CG 1 1
12 29657 1 1 154 LYS H H 8.460 15.206 -2.141 1.00 . A A . 223 LYS H 1 1
12 29658 1 1 154 LYS HA H 7.306 17.771 -1.860 1.00 . A A . 223 LYS HA 1 1
12 29659 1 1 154 LYS HB3 H 9.381 17.133 -0.746 1.00 . A A . 223 LYS HB3 1 1
12 29660 1 1 154 LYS HD3 H 10.353 17.794 -4.412 1.00 . A A . 223 LYS HD3 1 1
12 29661 1 1 154 LYS HE3 H 11.872 18.859 -2.039 1.00 . A A . 223 LYS HE3 1 1
12 29662 1 1 154 LYS HG3 H 10.136 15.826 -2.966 1.00 . A A . 223 LYS HG3 1 1
12 29663 1 1 154 LYS HZ1 H 13.596 19.170 -3.531 1.00 . A A . 223 LYS HZ1 1 1
12 29664 1 1 154 LYS HZ3 H 12.741 20.518 -3.853 1.00 . A A . 223 LYS HZ3 1 1
12 29665 1 1 154 LYS N N 7.704 15.816 -2.381 1.00 . A A . 223 LYS N 1 1
12 29666 1 1 154 LYS NZ N 12.702 19.505 -3.874 1.00 . A A . 223 LYS NZ 1 1
12 29667 1 1 154 LYS O O 7.621 18.852 -4.155 1.00 . A A . 223 LYS O 1 1
12 29668 1 1 155 GLU C C 6.853 17.301 -6.695 1.00 . A A . 224 GLU C 1 1
12 29669 1 1 155 GLU CA C 8.293 17.112 -6.216 1.00 . A A . 224 GLU CA 1 1
12 29670 1 1 155 GLU CB C 9.003 16.027 -7.030 1.00 . A A . 224 GLU CB 1 1
12 29671 1 1 155 GLU CD C 10.645 17.318 -8.442 1.00 . A A . 224 GLU CD 1 1
12 29672 1 1 155 GLU CG C 10.476 16.380 -7.247 1.00 . A A . 224 GLU CG 1 1
12 29673 1 1 155 GLU H H 8.604 15.866 -4.576 1.00 . A A . 224 GLU H 1 1
12 29674 1 1 155 GLU HA H 8.841 18.049 -6.315 1.00 . A A . 224 GLU HA 1 1
12 29675 1 1 155 GLU HB3 H 8.508 15.908 -7.994 1.00 . A A . 224 GLU HB3 1 1
12 29676 1 1 155 GLU HE2 H 10.735 19.139 -7.969 1.00 . A A . 224 GLU HE2 1 1
12 29677 1 1 155 GLU HG3 H 11.051 15.469 -7.411 1.00 . A A . 224 GLU HG3 1 1
12 29678 1 1 155 GLU N N 8.317 16.798 -4.798 1.00 . A A . 224 GLU N 1 1
12 29679 1 1 155 GLU O O 6.568 18.208 -7.477 1.00 . A A . 224 GLU O 1 1
12 29680 1 1 155 GLU OE1 O 11.289 16.949 -9.435 1.00 . A A . 224 GLU OE1 1 1
12 29681 1 1 155 GLU OE2 O 10.077 18.471 -8.316 1.00 . A A . 224 GLU OE2 1 1
12 29682 1 1 156 THR C C 3.884 17.646 -5.844 1.00 . A A . 225 THR C 1 1
12 29683 1 1 156 THR CA C 4.576 16.493 -6.573 1.00 . A A . 225 THR CA 1 1
12 29684 1 1 156 THR CB C 3.952 15.127 -6.279 1.00 . A A . 225 THR CB 1 1
12 29685 1 1 156 THR CG2 C 3.420 15.021 -4.849 1.00 . A A . 225 THR CG2 1 1
12 29686 1 1 156 THR H H 6.220 15.698 -5.570 1.00 . A A . 225 THR H 1 1
12 29687 1 1 156 THR HA H 4.509 16.702 -7.640 1.00 . A A . 225 THR HA 1 1
12 29688 1 1 156 THR HB H 4.657 14.323 -6.493 1.00 . A A . 225 THR HB 1 1
12 29689 1 1 156 THR HG1 H 2.496 14.154 -7.249 1.00 . A A . 225 THR HG1 1 1
12 29690 1 1 156 THR HG21 H 3.739 14.075 -4.412 1.00 . A A . 225 THR HG21 1 1
12 29691 1 1 156 THR HG22 H 3.810 15.847 -4.254 1.00 . A A . 225 THR HG22 1 1
12 29692 1 1 156 THR HG23 H 2.330 15.066 -4.863 1.00 . A A . 225 THR HG23 1 1
12 29693 1 1 156 THR N N 5.981 16.432 -6.205 1.00 . A A . 225 THR N 1 1
12 29694 1 1 156 THR O O 2.728 17.959 -6.127 1.00 . A A . 225 THR O 1 1
12 29695 1 1 156 THR OG1 O 2.779 15.100 -7.089 1.00 . A A . 225 THR OG1 1 1
12 29696 1 1 157 ARG C C 4.274 20.671 -4.916 1.00 . A A . 226 ARG C 1 1
12 29697 1 1 157 ARG CA C 4.091 19.359 -4.149 1.00 . A A . 226 ARG CA 1 1
12 29698 1 1 157 ARG CB C 4.786 19.468 -2.791 1.00 . A A . 226 ARG CB 1 1
12 29699 1 1 157 ARG CD C 4.980 18.157 -0.645 1.00 . A A . 226 ARG CD 1 1
12 29700 1 1 157 ARG CG C 4.026 18.682 -1.721 1.00 . A A . 226 ARG CG 1 1
12 29701 1 1 157 ARG CZ C 5.538 20.301 0.513 1.00 . A A . 226 ARG CZ 1 1
12 29702 1 1 157 ARG H H 5.558 17.987 -4.697 1.00 . A A . 226 ARG H 1 1
12 29703 1 1 157 ARG HA H 3.034 19.128 -4.015 1.00 . A A . 226 ARG HA 1 1
12 29704 1 1 157 ARG HB3 H 4.857 20.515 -2.497 1.00 . A A . 226 ARG HB3 1 1
12 29705 1 1 157 ARG HD3 H 5.545 17.309 -1.032 1.00 . A A . 226 ARG HD3 1 1
12 29706 1 1 157 ARG HE H 6.864 19.159 -0.499 1.00 . A A . 226 ARG HE 1 1
12 29707 1 1 157 ARG HG3 H 3.499 17.848 -2.184 1.00 . A A . 226 ARG HG3 1 1
12 29708 1 1 157 ARG HH11 H 3.573 19.764 0.666 1.00 . A A . 226 ARG HH11 1 1
12 29709 1 1 157 ARG HH12 H 3.993 21.247 1.458 1.00 . A A . 226 ARG HH12 1 1
12 29710 1 1 157 ARG HH22 H 6.261 22.020 1.375 1.00 . A A . 226 ARG HH22 1 1
12 29711 1 1 157 ARG N N 4.619 18.247 -4.921 1.00 . A A . 226 ARG N 1 1
12 29712 1 1 157 ARG NE N 5.906 19.231 -0.223 1.00 . A A . 226 ARG NE 1 1
12 29713 1 1 157 ARG NH1 N 4.258 20.450 0.913 1.00 . A A . 226 ARG NH1 1 1
12 29714 1 1 157 ARG NH2 N 6.450 21.201 0.834 1.00 . A A . 226 ARG NH2 1 1
12 29715 1 1 157 ARG O O 3.593 21.657 -4.637 1.00 . A A . 226 ARG O 1 1
12 29716 1 1 158 ASN C C 4.609 21.783 -7.932 1.00 . A A . 227 ASN C 1 1
12 29717 1 1 158 ASN CA C 5.478 21.815 -6.673 1.00 . A A . 227 ASN CA 1 1
12 29718 1 1 158 ASN CB C 6.943 21.844 -7.112 1.00 . A A . 227 ASN CB 1 1
12 29719 1 1 158 ASN CG C 7.870 22.069 -5.915 1.00 . A A . 227 ASN CG 1 1
12 29720 1 1 158 ASN H H 5.746 19.835 -6.086 1.00 . A A . 227 ASN H 1 1
12 29721 1 1 158 ASN HA H 5.251 22.666 -6.031 1.00 . A A . 227 ASN HA 1 1
12 29722 1 1 158 ASN HB3 H 7.092 22.636 -7.845 1.00 . A A . 227 ASN HB3 1 1
12 29723 1 1 158 ASN HD21 H 6.591 20.983 -4.782 1.00 . A A . 227 ASN HD21 1 1
12 29724 1 1 158 ASN HD22 H 7.984 21.592 -3.952 1.00 . A A . 227 ASN HD22 1 1
12 29725 1 1 158 ASN N N 5.197 20.640 -5.865 1.00 . A A . 227 ASN N 1 1
12 29726 1 1 158 ASN ND2 N 7.447 21.501 -4.789 1.00 . A A . 227 ASN ND2 1 1
12 29727 1 1 158 ASN O O 4.053 22.804 -8.333 1.00 . A A . 227 ASN O 1 1
12 29728 1 1 158 ASN OD1 O 8.900 22.716 -6.008 1.00 . A A . 227 ASN OD1 1 1
12 29729 1 1 159 MET C C 2.259 20.773 -9.474 1.00 . A A . 228 MET C 1 1
12 29730 1 1 159 MET CA C 3.725 20.420 -9.725 1.00 . A A . 228 MET CA 1 1
12 29731 1 1 159 MET CB C 3.829 18.968 -10.193 1.00 . A A . 228 MET CB 1 1
12 29732 1 1 159 MET CE C 4.771 16.242 -10.241 1.00 . A A . 228 MET CE 1 1
12 29733 1 1 159 MET CG C 2.927 18.057 -9.358 1.00 . A A . 228 MET CG 1 1
12 29734 1 1 159 MET H H 4.973 19.773 -8.188 1.00 . A A . 228 MET H 1 1
12 29735 1 1 159 MET HA H 4.150 21.105 -10.459 1.00 . A A . 228 MET HA 1 1
12 29736 1 1 159 MET HB3 H 4.863 18.629 -10.117 1.00 . A A . 228 MET HB3 1 1
12 29737 1 1 159 MET HE1 H 5.061 15.192 -10.205 1.00 . A A . 228 MET HE1 1 1
12 29738 1 1 159 MET HE2 H 5.024 16.655 -11.218 1.00 . A A . 228 MET HE2 1 1
12 29739 1 1 159 MET HE3 H 5.303 16.792 -9.466 1.00 . A A . 228 MET HE3 1 1
12 29740 1 1 159 MET HG3 H 1.897 18.415 -9.397 1.00 . A A . 228 MET HG3 1 1
12 29741 1 1 159 MET N N 4.519 20.599 -8.520 1.00 . A A . 228 MET N 1 1
12 29742 1 1 159 MET O O 1.594 21.338 -10.341 1.00 . A A . 228 MET O 1 1
12 29743 1 1 159 MET SD S 3.013 16.383 -9.971 1.00 . A A . 228 MET SD 1 1
12 29744 1 1 160 VAL C C 0.265 22.187 -7.595 1.00 . A A . 229 VAL C 1 1
12 29745 1 1 160 VAL CA C 0.419 20.698 -7.905 1.00 . A A . 229 VAL CA 1 1
12 29746 1 1 160 VAL CB C 0.008 19.798 -6.737 1.00 . A A . 229 VAL CB 1 1
12 29747 1 1 160 VAL CG1 C 0.136 18.320 -7.112 1.00 . A A . 229 VAL CG1 1 1
12 29748 1 1 160 VAL CG2 C 0.823 20.120 -5.484 1.00 . A A . 229 VAL CG2 1 1
12 29749 1 1 160 VAL H H 2.341 19.965 -7.581 1.00 . A A . 229 VAL H 1 1
12 29750 1 1 160 VAL HA H -0.212 20.449 -8.759 1.00 . A A . 229 VAL HA 1 1
12 29751 1 1 160 VAL HB H -1.041 19.997 -6.515 1.00 . A A . 229 VAL HB 1 1
12 29752 1 1 160 VAL HG11 H 0.065 17.710 -6.211 1.00 . A A . 229 VAL HG11 1 1
12 29753 1 1 160 VAL HG12 H -0.664 18.048 -7.800 1.00 . A A . 229 VAL HG12 1 1
12 29754 1 1 160 VAL HG13 H 1.101 18.149 -7.590 1.00 . A A . 229 VAL HG13 1 1
12 29755 1 1 160 VAL HG21 H 1.883 19.970 -5.692 1.00 . A A . 229 VAL HG21 1 1
12 29756 1 1 160 VAL HG22 H 0.654 21.158 -5.197 1.00 . A A . 229 VAL HG22 1 1
12 29757 1 1 160 VAL HG23 H 0.516 19.462 -4.671 1.00 . A A . 229 VAL HG23 1 1
12 29758 1 1 160 VAL N N 1.795 20.424 -8.281 1.00 . A A . 229 VAL N 1 1
12 29759 1 1 160 VAL O O -0.677 22.828 -8.061 1.00 . A A . 229 VAL O 1 1
12 29760 1 1 161 GLN C C 1.493 24.979 -7.646 1.00 . A A . 230 GLN C 1 1
12 29761 1 1 161 GLN CA C 1.185 24.099 -6.433 1.00 . A A . 230 GLN CA 1 1
12 29762 1 1 161 GLN CB C 2.166 24.373 -5.293 1.00 . A A . 230 GLN CB 1 1
12 29763 1 1 161 GLN CD C 0.301 25.048 -3.736 1.00 . A A . 230 GLN CD 1 1
12 29764 1 1 161 GLN CG C 1.634 25.463 -4.361 1.00 . A A . 230 GLN CG 1 1
12 29765 1 1 161 GLN H H 1.966 22.168 -6.437 1.00 . A A . 230 GLN H 1 1
12 29766 1 1 161 GLN HA H 0.170 24.292 -6.085 1.00 . A A . 230 GLN HA 1 1
12 29767 1 1 161 GLN HB3 H 3.129 24.679 -5.702 1.00 . A A . 230 GLN HB3 1 1
12 29768 1 1 161 GLN HE21 H 1.254 23.496 -2.852 1.00 . A A . 230 GLN HE21 1 1
12 29769 1 1 161 GLN HE22 H -0.443 23.610 -2.519 1.00 . A A . 230 GLN HE22 1 1
12 29770 1 1 161 GLN HG3 H 1.505 26.392 -4.918 1.00 . A A . 230 GLN HG3 1 1
12 29771 1 1 161 GLN N N 1.203 22.696 -6.811 1.00 . A A . 230 GLN N 1 1
12 29772 1 1 161 GLN NE2 N 0.377 23.961 -2.972 1.00 . A A . 230 GLN NE2 1 1
12 29773 1 1 161 GLN O O 1.342 26.199 -7.587 1.00 . A A . 230 GLN O 1 1
12 29774 1 1 161 GLN OE1 O -0.729 25.671 -3.934 1.00 . A A . 230 GLN OE1 1 1
12 29775 1 1 162 ARG C C 1.034 25.094 -10.867 1.00 . A A . 231 ARG C 1 1
12 29776 1 1 162 ARG CA C 2.251 25.036 -9.942 1.00 . A A . 231 ARG CA 1 1
12 29777 1 1 162 ARG CB C 3.409 24.356 -10.676 1.00 . A A . 231 ARG CB 1 1
12 29778 1 1 162 ARG CD C 5.839 24.627 -11.295 1.00 . A A . 231 ARG CD 1 1
12 29779 1 1 162 ARG CG C 4.750 24.976 -10.278 1.00 . A A . 231 ARG CG 1 1
12 29780 1 1 162 ARG CZ C 7.484 22.754 -11.481 1.00 . A A . 231 ARG CZ 1 1
12 29781 1 1 162 ARG H H 2.040 23.335 -8.757 1.00 . A A . 231 ARG H 1 1
12 29782 1 1 162 ARG HA H 2.544 26.033 -9.617 1.00 . A A . 231 ARG HA 1 1
12 29783 1 1 162 ARG HB3 H 3.266 24.448 -11.753 1.00 . A A . 231 ARG HB3 1 1
12 29784 1 1 162 ARG HD3 H 6.687 25.301 -11.178 1.00 . A A . 231 ARG HD3 1 1
12 29785 1 1 162 ARG HE H 5.636 22.589 -10.677 1.00 . A A . 231 ARG HE 1 1
12 29786 1 1 162 ARG HG3 H 5.041 24.618 -9.291 1.00 . A A . 231 ARG HG3 1 1
12 29787 1 1 162 ARG HH11 H 8.162 24.530 -12.228 1.00 . A A . 231 ARG HH11 1 1
12 29788 1 1 162 ARG HH12 H 9.279 23.211 -12.341 1.00 . A A . 231 ARG HH12 1 1
12 29789 1 1 162 ARG HH22 H 8.640 21.056 -11.511 1.00 . A A . 231 ARG HH22 1 1
12 29790 1 1 162 ARG N N 1.919 24.327 -8.718 1.00 . A A . 231 ARG N 1 1
12 29791 1 1 162 ARG NE N 6.276 23.226 -11.108 1.00 . A A . 231 ARG NE 1 1
12 29792 1 1 162 ARG NH1 N 8.387 23.569 -12.067 1.00 . A A . 231 ARG NH1 1 1
12 29793 1 1 162 ARG NH2 N 7.770 21.483 -11.265 1.00 . A A . 231 ARG NH2 1 1
12 29794 1 1 162 ARG O O 0.332 26.103 -10.913 1.00 . A A . 231 ARG O 1 1
12 29795 1 1 163 GLN C C -0.857 22.488 -12.530 1.00 . A A . 232 GLN C 1 1
12 29796 1 1 163 GLN CA C -0.300 23.913 -12.503 1.00 . A A . 232 GLN CA 1 1
12 29797 1 1 163 GLN CB C 0.107 24.369 -13.905 1.00 . A A . 232 GLN CB 1 1
12 29798 1 1 163 GLN CD C -1.420 26.265 -14.562 1.00 . A A . 232 GLN CD 1 1
12 29799 1 1 163 GLN CG C -0.029 25.886 -14.050 1.00 . A A . 232 GLN CG 1 1
12 29800 1 1 163 GLN H H 1.396 23.182 -11.539 1.00 . A A . 232 GLN H 1 1
12 29801 1 1 163 GLN HA H -1.052 24.597 -12.109 1.00 . A A . 232 GLN HA 1 1
12 29802 1 1 163 GLN HB3 H -0.516 23.871 -14.649 1.00 . A A . 232 GLN HB3 1 1
12 29803 1 1 163 GLN HE21 H -0.771 28.172 -14.769 1.00 . A A . 232 GLN HE21 1 1
12 29804 1 1 163 GLN HE22 H -2.421 27.898 -15.219 1.00 . A A . 232 GLN HE22 1 1
12 29805 1 1 163 GLN HG3 H 0.730 26.259 -14.738 1.00 . A A . 232 GLN HG3 1 1
12 29806 1 1 163 GLN N N 0.820 23.999 -11.581 1.00 . A A . 232 GLN N 1 1
12 29807 1 1 163 GLN NE2 N -1.548 27.552 -14.876 1.00 . A A . 232 GLN NE2 1 1
12 29808 1 1 163 GLN O O -0.930 21.867 -13.588 1.00 . A A . 232 GLN O 1 1
12 29809 1 1 163 GLN OE1 O -2.317 25.445 -14.663 1.00 . A A . 232 GLN OE1 1 1
12 29810 1 1 164 PHE C C -2.419 20.466 -9.850 1.00 . A A . 233 PHE C 1 1
12 29811 1 1 164 PHE CA C -1.783 20.673 -11.227 1.00 . A A . 233 PHE CA 1 1
12 29812 1 1 164 PHE CB C -0.617 19.695 -11.390 1.00 . A A . 233 PHE CB 1 1
12 29813 1 1 164 PHE CD1 C -1.487 18.803 -13.561 1.00 . A A . 233 PHE CD1 1 1
12 29814 1 1 164 PHE CD2 C -0.555 17.275 -12.030 1.00 . A A . 233 PHE CD2 1 1
12 29815 1 1 164 PHE CE1 C -1.746 17.740 -14.466 1.00 . A A . 233 PHE CE1 1 1
12 29816 1 1 164 PHE CE2 C -0.814 16.211 -12.935 1.00 . A A . 233 PHE CE2 1 1
12 29817 1 1 164 PHE CG C -0.896 18.549 -12.363 1.00 . A A . 233 PHE CG 1 1
12 29818 1 1 164 PHE CZ C -1.405 16.466 -14.133 1.00 . A A . 233 PHE CZ 1 1
12 29819 1 1 164 PHE H H -1.172 22.525 -10.495 1.00 . A A . 233 PHE H 1 1
12 29820 1 1 164 PHE HA H -2.546 20.562 -11.998 1.00 . A A . 233 PHE HA 1 1
12 29821 1 1 164 PHE HB3 H -0.368 19.277 -10.414 1.00 . A A . 233 PHE HB3 1 1
12 29822 1 1 164 PHE HD1 H -1.761 19.824 -13.829 1.00 . A A . 233 PHE HD1 1 1
12 29823 1 1 164 PHE HD2 H -0.082 17.072 -11.070 1.00 . A A . 233 PHE HD2 1 1
12 29824 1 1 164 PHE HE1 H -2.219 17.944 -15.427 1.00 . A A . 233 PHE HE1 1 1
12 29825 1 1 164 PHE HE2 H -0.540 15.191 -12.668 1.00 . A A . 233 PHE HE2 1 1
12 29826 1 1 164 PHE HZ H -1.603 15.649 -14.827 1.00 . A A . 233 PHE HZ 1 1
12 29827 1 1 164 PHE N N -1.235 22.012 -11.352 1.00 . A A . 233 PHE N 1 1
12 29828 1 1 164 PHE O O -2.365 21.352 -8.999 1.00 . A A . 233 PHE O 1 1
12 29829 1 1 165 ILE C C -3.173 17.580 -7.954 1.00 . A A . 234 ILE C 1 1
12 29830 1 1 165 ILE CA C -3.651 18.957 -8.417 1.00 . A A . 234 ILE CA 1 1
12 29831 1 1 165 ILE CB C -5.171 19.069 -8.549 1.00 . A A . 234 ILE CB 1 1
12 29832 1 1 165 ILE CD1 C -5.408 21.579 -8.481 1.00 . A A . 234 ILE CD1 1 1
12 29833 1 1 165 ILE CG1 C -5.563 20.320 -9.337 1.00 . A A . 234 ILE CG1 1 1
12 29834 1 1 165 ILE CG2 C -5.845 19.021 -7.176 1.00 . A A . 234 ILE CG2 1 1
12 29835 1 1 165 ILE H H -3.046 18.577 -10.374 1.00 . A A . 234 ILE H 1 1
12 29836 1 1 165 ILE HA H -3.336 19.698 -7.682 1.00 . A A . 234 ILE HA 1 1
12 29837 1 1 165 ILE HB H -5.529 18.207 -9.112 1.00 . A A . 234 ILE HB 1 1
12 29838 1 1 165 ILE HD11 H -6.213 21.623 -7.748 1.00 . A A . 234 ILE HD11 1 1
12 29839 1 1 165 ILE HD12 H -4.448 21.550 -7.964 1.00 . A A . 234 ILE HD12 1 1
12 29840 1 1 165 ILE HD13 H -5.450 22.461 -9.120 1.00 . A A . 234 ILE HD13 1 1
12 29841 1 1 165 ILE HG13 H -6.596 20.232 -9.676 1.00 . A A . 234 ILE HG13 1 1
12 29842 1 1 165 ILE HG21 H -5.619 18.071 -6.692 1.00 . A A . 234 ILE HG21 1 1
12 29843 1 1 165 ILE HG22 H -5.472 19.840 -6.559 1.00 . A A . 234 ILE HG22 1 1
12 29844 1 1 165 ILE HG23 H -6.923 19.120 -7.297 1.00 . A A . 234 ILE HG23 1 1
12 29845 1 1 165 ILE N N -3.007 19.292 -9.676 1.00 . A A . 234 ILE N 1 1
12 29846 1 1 165 ILE O O -2.951 16.688 -8.772 1.00 . A A . 234 ILE O 1 1
12 29847 1 1 166 ALA C C -3.745 15.204 -6.039 1.00 . A A . 235 ALA C 1 1
12 29848 1 1 166 ALA CA C -2.580 16.196 -6.062 1.00 . A A . 235 ALA CA 1 1
12 29849 1 1 166 ALA CB C -2.009 16.456 -4.666 1.00 . A A . 235 ALA CB 1 1
12 29850 1 1 166 ALA H H -3.211 18.180 -5.984 1.00 . A A . 235 ALA H 1 1
12 29851 1 1 166 ALA HA H -1.788 15.799 -6.696 1.00 . A A . 235 ALA HA 1 1
12 29852 1 1 166 ALA HB1 H -0.952 16.191 -4.651 1.00 . A A . 235 ALA HB1 1 1
12 29853 1 1 166 ALA HB2 H -2.123 17.511 -4.418 1.00 . A A . 235 ALA HB2 1 1
12 29854 1 1 166 ALA HB3 H -2.546 15.851 -3.935 1.00 . A A . 235 ALA HB3 1 1
12 29855 1 1 166 ALA N N -3.028 17.450 -6.643 1.00 . A A . 235 ALA N 1 1
12 29856 1 1 166 ALA O O -4.495 15.143 -5.066 1.00 . A A . 235 ALA O 1 1
13 29857 1 1 1 GLY C C -0.467 21.526 -0.906 1.00 . A A . 70 GLY C 1 1
13 29858 1 1 1 GLY CA C 1.038 21.261 -0.827 1.00 . A A . 70 GLY CA 1 1
13 29859 1 1 1 GLY H1 H 1.218 22.633 -2.384 1.00 . A A . 70 GLY H1 1 1
13 29860 1 1 1 GLY HA2 H 1.224 20.188 -0.869 1.00 . A A . 70 GLY HA2 1 1
13 29861 1 1 1 GLY HA3 H 1.424 21.614 0.129 1.00 . A A . 70 GLY HA3 1 1
13 29862 1 1 1 GLY N N 1.741 21.922 -1.913 1.00 . A A . 70 GLY N 1 1
13 29863 1 1 1 GLY O O -0.916 22.342 -1.709 1.00 . A A . 70 GLY O 1 1
13 29864 1 1 2 PRO C C -3.069 22.258 0.686 1.00 . A A . 71 PRO C 1 1
13 29865 1 1 2 PRO CA C -2.669 20.951 -0.003 1.00 . A A . 71 PRO CA 1 1
13 29866 1 1 2 PRO CB C -3.173 19.716 0.727 1.00 . A A . 71 PRO CB 1 1
13 29867 1 1 2 PRO CD C -0.727 19.826 0.926 1.00 . A A . 71 PRO CD 1 1
13 29868 1 1 2 PRO CG C -1.976 19.157 1.477 1.00 . A A . 71 PRO CG 1 1
13 29869 1 1 2 PRO HA H -3.035 21.008 -0.932 1.00 . A A . 71 PRO HA 1 1
13 29870 1 1 2 PRO HB3 H -3.572 18.984 0.025 1.00 . A A . 71 PRO HB3 1 1
13 29871 1 1 2 PRO HD3 H -0.066 19.100 0.451 1.00 . A A . 71 PRO HD3 1 1
13 29872 1 1 2 PRO HG3 H -1.918 18.075 1.350 1.00 . A A . 71 PRO HG3 1 1
13 29873 1 1 2 PRO N N -1.224 20.802 -0.039 1.00 . A A . 71 PRO N 1 1
13 29874 1 1 2 PRO O O -2.228 22.934 1.276 1.00 . A A . 71 PRO O 1 1
13 29875 1 1 3 LEU C C -5.853 23.414 2.308 1.00 . A A . 72 LEU C 1 1
13 29876 1 1 3 LEU CA C -4.873 23.786 1.193 1.00 . A A . 72 LEU CA 1 1
13 29877 1 1 3 LEU CB C -5.475 24.702 0.126 1.00 . A A . 72 LEU CB 1 1
13 29878 1 1 3 LEU CD1 C -6.567 26.385 1.653 1.00 . A A . 72 LEU CD1 1 1
13 29879 1 1 3 LEU CD2 C -4.209 26.775 0.805 1.00 . A A . 72 LEU CD2 1 1
13 29880 1 1 3 LEU CG C -5.586 26.182 0.498 1.00 . A A . 72 LEU CG 1 1
13 29881 1 1 3 LEU H H -5.028 22.016 0.105 1.00 . A A . 72 LEU H 1 1
13 29882 1 1 3 LEU HA H -4.031 24.317 1.637 1.00 . A A . 72 LEU HA 1 1
13 29883 1 1 3 LEU HB3 H -6.470 24.334 -0.121 1.00 . A A . 72 LEU HB3 1 1
13 29884 1 1 3 LEU HD11 H -6.689 27.451 1.844 1.00 . A A . 72 LEU HD11 1 1
13 29885 1 1 3 LEU HD12 H -7.533 25.950 1.390 1.00 . A A . 72 LEU HD12 1 1
13 29886 1 1 3 LEU HD13 H -6.181 25.898 2.548 1.00 . A A . 72 LEU HD13 1 1
13 29887 1 1 3 LEU HD21 H -4.054 26.794 1.883 1.00 . A A . 72 LEU HD21 1 1
13 29888 1 1 3 LEU HD22 H -3.437 26.163 0.338 1.00 . A A . 72 LEU HD22 1 1
13 29889 1 1 3 LEU HD23 H -4.155 27.791 0.413 1.00 . A A . 72 LEU HD23 1 1
13 29890 1 1 3 LEU HG H -5.983 26.721 -0.361 1.00 . A A . 72 LEU HG 1 1
13 29891 1 1 3 LEU N N -4.351 22.573 0.587 1.00 . A A . 72 LEU N 1 1
13 29892 1 1 3 LEU O O -5.752 23.922 3.423 1.00 . A A . 72 LEU O 1 1
13 29893 1 1 4 GLY C C -7.461 20.672 3.427 1.00 . A A . 73 GLY C 1 1
13 29894 1 1 4 GLY CA C -7.775 22.083 2.925 1.00 . A A . 73 GLY CA 1 1
13 29895 1 1 4 GLY H H -6.853 22.121 1.058 1.00 . A A . 73 GLY H 1 1
13 29896 1 1 4 GLY HA2 H -7.810 22.774 3.768 1.00 . A A . 73 GLY HA2 1 1
13 29897 1 1 4 GLY HA3 H -8.762 22.096 2.462 1.00 . A A . 73 GLY HA3 1 1
13 29898 1 1 4 GLY N N -6.778 22.529 1.967 1.00 . A A . 73 GLY N 1 1
13 29899 1 1 4 GLY O O -7.242 20.468 4.621 1.00 . A A . 73 GLY O 1 1
13 29900 1 1 5 SER C C -5.998 18.277 3.812 1.00 . A A . 74 SER C 1 1
13 29901 1 1 5 SER CA C -7.163 18.349 2.823 1.00 . A A . 74 SER CA 1 1
13 29902 1 1 5 SER CB C -6.846 17.536 1.568 1.00 . A A . 74 SER CB 1 1
13 29903 1 1 5 SER H H -7.626 19.909 1.522 1.00 . A A . 74 SER H 1 1
13 29904 1 1 5 SER HA H -8.077 17.969 3.281 1.00 . A A . 74 SER HA 1 1
13 29905 1 1 5 SER HB3 H -6.109 16.770 1.808 1.00 . A A . 74 SER HB3 1 1
13 29906 1 1 5 SER HG H -8.424 16.312 1.701 1.00 . A A . 74 SER HG 1 1
13 29907 1 1 5 SER N N -7.448 19.734 2.491 1.00 . A A . 74 SER N 1 1
13 29908 1 1 5 SER O O -5.249 19.241 3.966 1.00 . A A . 74 SER O 1 1
13 29909 1 1 5 SER OG O -8.010 16.919 1.023 1.00 . A A . 74 SER OG 1 1
13 29910 1 1 6 GLU C C -3.620 16.234 4.759 1.00 . A A . 75 GLU C 1 1
13 29911 1 1 6 GLU CA C -4.819 16.913 5.424 1.00 . A A . 75 GLU CA 1 1
13 29912 1 1 6 GLU CB C -5.319 16.097 6.617 1.00 . A A . 75 GLU CB 1 1
13 29913 1 1 6 GLU CD C -4.549 15.263 8.870 1.00 . A A . 75 GLU CD 1 1
13 29914 1 1 6 GLU CG C -4.150 15.517 7.415 1.00 . A A . 75 GLU CG 1 1
13 29915 1 1 6 GLU H H -6.494 16.345 4.324 1.00 . A A . 75 GLU H 1 1
13 29916 1 1 6 GLU HA H -4.536 17.909 5.767 1.00 . A A . 75 GLU HA 1 1
13 29917 1 1 6 GLU HB3 H -5.961 15.288 6.266 1.00 . A A . 75 GLU HB3 1 1
13 29918 1 1 6 GLU HE2 H -4.473 13.930 10.198 1.00 . A A . 75 GLU HE2 1 1
13 29919 1 1 6 GLU HG3 H -3.305 16.205 7.381 1.00 . A A . 75 GLU HG3 1 1
13 29920 1 1 6 GLU N N -5.880 17.125 4.455 1.00 . A A . 75 GLU N 1 1
13 29921 1 1 6 GLU O O -3.786 15.448 3.827 1.00 . A A . 75 GLU O 1 1
13 29922 1 1 6 GLU OE1 O -4.792 16.219 9.622 1.00 . A A . 75 GLU OE1 1 1
13 29923 1 1 6 GLU OE2 O -4.607 14.021 9.211 1.00 . A A . 75 GLU OE2 1 1
13 29924 1 1 7 GLU C C -0.344 15.447 5.865 1.00 . A A . 76 GLU C 1 1
13 29925 1 1 7 GLU CA C -1.213 15.991 4.731 1.00 . A A . 76 GLU CA 1 1
13 29926 1 1 7 GLU CB C -0.448 17.022 3.898 1.00 . A A . 76 GLU CB 1 1
13 29927 1 1 7 GLU CD C 1.993 17.270 3.314 1.00 . A A . 76 GLU CD 1 1
13 29928 1 1 7 GLU CG C 0.754 16.380 3.202 1.00 . A A . 76 GLU CG 1 1
13 29929 1 1 7 GLU H H -2.314 17.200 6.022 1.00 . A A . 76 GLU H 1 1
13 29930 1 1 7 GLU HA H -1.532 15.174 4.083 1.00 . A A . 76 GLU HA 1 1
13 29931 1 1 7 GLU HB3 H -0.108 17.834 4.541 1.00 . A A . 76 GLU HB3 1 1
13 29932 1 1 7 GLU HE2 H 3.741 17.474 2.645 1.00 . A A . 76 GLU HE2 1 1
13 29933 1 1 7 GLU HG3 H 0.520 16.207 2.151 1.00 . A A . 76 GLU HG3 1 1
13 29934 1 1 7 GLU N N -2.440 16.561 5.264 1.00 . A A . 76 GLU N 1 1
13 29935 1 1 7 GLU O O -0.082 16.146 6.842 1.00 . A A . 76 GLU O 1 1
13 29936 1 1 7 GLU OE1 O 1.902 18.397 3.822 1.00 . A A . 76 GLU OE1 1 1
13 29937 1 1 7 GLU OE2 O 3.080 16.752 2.852 1.00 . A A . 76 GLU OE2 1 1
13 29938 1 1 8 VAL C C 2.129 12.925 6.008 1.00 . A A . 77 VAL C 1 1
13 29939 1 1 8 VAL CA C 0.916 13.557 6.696 1.00 . A A . 77 VAL CA 1 1
13 29940 1 1 8 VAL CB C 0.090 12.548 7.495 1.00 . A A . 77 VAL CB 1 1
13 29941 1 1 8 VAL CG1 C -0.629 11.568 6.566 1.00 . A A . 77 VAL CG1 1 1
13 29942 1 1 8 VAL CG2 C 0.963 11.802 8.507 1.00 . A A . 77 VAL CG2 1 1
13 29943 1 1 8 VAL H H -0.137 13.641 4.900 1.00 . A A . 77 VAL H 1 1
13 29944 1 1 8 VAL HA H 1.265 14.328 7.382 1.00 . A A . 77 VAL HA 1 1
13 29945 1 1 8 VAL HB H -0.667 13.100 8.051 1.00 . A A . 77 VAL HB 1 1
13 29946 1 1 8 VAL HG11 H 0.081 10.830 6.196 1.00 . A A . 77 VAL HG11 1 1
13 29947 1 1 8 VAL HG12 H -1.425 11.063 7.115 1.00 . A A . 77 VAL HG12 1 1
13 29948 1 1 8 VAL HG13 H -1.059 12.114 5.726 1.00 . A A . 77 VAL HG13 1 1
13 29949 1 1 8 VAL HG21 H 0.354 11.496 9.357 1.00 . A A . 77 VAL HG21 1 1
13 29950 1 1 8 VAL HG22 H 1.397 10.921 8.034 1.00 . A A . 77 VAL HG22 1 1
13 29951 1 1 8 VAL HG23 H 1.763 12.460 8.851 1.00 . A A . 77 VAL HG23 1 1
13 29952 1 1 8 VAL N N 0.081 14.203 5.697 1.00 . A A . 77 VAL N 1 1
13 29953 1 1 8 VAL O O 2.069 12.584 4.827 1.00 . A A . 77 VAL O 1 1
13 29954 1 1 9 PHE C C 4.418 10.682 6.420 1.00 . A A . 78 PHE C 1 1
13 29955 1 1 9 PHE CA C 4.424 12.203 6.255 1.00 . A A . 78 PHE CA 1 1
13 29956 1 1 9 PHE CB C 5.580 12.788 7.068 1.00 . A A . 78 PHE CB 1 1
13 29957 1 1 9 PHE CD1 C 5.415 15.272 6.796 1.00 . A A . 78 PHE CD1 1 1
13 29958 1 1 9 PHE CD2 C 7.246 14.169 5.807 1.00 . A A . 78 PHE CD2 1 1
13 29959 1 1 9 PHE CE1 C 5.897 16.513 6.304 1.00 . A A . 78 PHE CE1 1 1
13 29960 1 1 9 PHE CE2 C 7.729 15.409 5.315 1.00 . A A . 78 PHE CE2 1 1
13 29961 1 1 9 PHE CG C 6.100 14.126 6.538 1.00 . A A . 78 PHE CG 1 1
13 29962 1 1 9 PHE CZ C 7.044 16.556 5.573 1.00 . A A . 78 PHE CZ 1 1
13 29963 1 1 9 PHE H H 3.240 13.067 7.735 1.00 . A A . 78 PHE H 1 1
13 29964 1 1 9 PHE HA H 4.475 12.451 5.195 1.00 . A A . 78 PHE HA 1 1
13 29965 1 1 9 PHE HB3 H 6.400 12.071 7.082 1.00 . A A . 78 PHE HB3 1 1
13 29966 1 1 9 PHE HD1 H 4.496 15.238 7.381 1.00 . A A . 78 PHE HD1 1 1
13 29967 1 1 9 PHE HD2 H 7.795 13.250 5.600 1.00 . A A . 78 PHE HD2 1 1
13 29968 1 1 9 PHE HE1 H 5.350 17.432 6.511 1.00 . A A . 78 PHE HE1 1 1
13 29969 1 1 9 PHE HE2 H 8.648 15.444 4.730 1.00 . A A . 78 PHE HE2 1 1
13 29970 1 1 9 PHE HZ H 7.415 17.509 5.195 1.00 . A A . 78 PHE HZ 1 1
13 29971 1 1 9 PHE N N 3.199 12.788 6.775 1.00 . A A . 78 PHE N 1 1
13 29972 1 1 9 PHE O O 5.475 10.060 6.517 1.00 . A A . 78 PHE O 1 1
13 29973 1 1 10 LEU C C 4.134 7.974 5.778 1.00 . A A . 79 LEU C 1 1
13 29974 1 1 10 LEU CA C 3.059 8.690 6.598 1.00 . A A . 79 LEU CA 1 1
13 29975 1 1 10 LEU CB C 1.632 8.266 6.244 1.00 . A A . 79 LEU CB 1 1
13 29976 1 1 10 LEU CD1 C 0.898 6.633 8.020 1.00 . A A . 79 LEU CD1 1 1
13 29977 1 1 10 LEU CD2 C 0.162 6.317 5.613 1.00 . A A . 79 LEU CD2 1 1
13 29978 1 1 10 LEU CG C 1.269 6.811 6.547 1.00 . A A . 79 LEU CG 1 1
13 29979 1 1 10 LEU H H 2.361 10.639 6.368 1.00 . A A . 79 LEU H 1 1
13 29980 1 1 10 LEU HA H 3.213 8.453 7.651 1.00 . A A . 79 LEU HA 1 1
13 29981 1 1 10 LEU HB3 H 1.474 8.446 5.181 1.00 . A A . 79 LEU HB3 1 1
13 29982 1 1 10 LEU HD11 H -0.142 6.921 8.170 1.00 . A A . 79 LEU HD11 1 1
13 29983 1 1 10 LEU HD12 H 1.030 5.589 8.304 1.00 . A A . 79 LEU HD12 1 1
13 29984 1 1 10 LEU HD13 H 1.542 7.262 8.636 1.00 . A A . 79 LEU HD13 1 1
13 29985 1 1 10 LEU HD21 H 0.277 6.781 4.634 1.00 . A A . 79 LEU HD21 1 1
13 29986 1 1 10 LEU HD22 H 0.230 5.233 5.511 1.00 . A A . 79 LEU HD22 1 1
13 29987 1 1 10 LEU HD23 H -0.810 6.582 6.029 1.00 . A A . 79 LEU HD23 1 1
13 29988 1 1 10 LEU HG H 2.148 6.194 6.359 1.00 . A A . 79 LEU HG 1 1
13 29989 1 1 10 LEU N N 3.216 10.127 6.447 1.00 . A A . 79 LEU N 1 1
13 29990 1 1 10 LEU O O 4.605 8.501 4.772 1.00 . A A . 79 LEU O 1 1
13 29991 1 1 11 LYS C C 4.826 5.094 4.520 1.00 . A A . 80 LYS C 1 1
13 29992 1 1 11 LYS CA C 5.500 5.990 5.560 1.00 . A A . 80 LYS CA 1 1
13 29993 1 1 11 LYS CB C 6.349 5.223 6.576 1.00 . A A . 80 LYS CB 1 1
13 29994 1 1 11 LYS CD C 8.302 3.640 6.368 1.00 . A A . 80 LYS CD 1 1
13 29995 1 1 11 LYS CE C 7.342 2.578 5.831 1.00 . A A . 80 LYS CE 1 1
13 29996 1 1 11 LYS CG C 7.783 5.049 6.072 1.00 . A A . 80 LYS CG 1 1
13 29997 1 1 11 LYS H H 4.101 6.362 7.058 1.00 . A A . 80 LYS H 1 1
13 29998 1 1 11 LYS HA H 6.165 6.682 5.043 1.00 . A A . 80 LYS HA 1 1
13 29999 1 1 11 LYS HB3 H 5.904 4.245 6.761 1.00 . A A . 80 LYS HB3 1 1
13 30000 1 1 11 LYS HD3 H 8.426 3.513 7.444 1.00 . A A . 80 LYS HD3 1 1
13 30001 1 1 11 LYS HE3 H 6.724 3.003 5.040 1.00 . A A . 80 LYS HE3 1 1
13 30002 1 1 11 LYS HG3 H 8.430 5.786 6.546 1.00 . A A . 80 LYS HG3 1 1
13 30003 1 1 11 LYS HZ1 H 7.565 0.553 5.390 1.00 . A A . 80 LYS HZ1 1 1
13 30004 1 1 11 LYS HZ3 H 8.965 1.272 5.808 1.00 . A A . 80 LYS HZ3 1 1
13 30005 1 1 11 LYS N N 4.489 6.784 6.239 1.00 . A A . 80 LYS N 1 1
13 30006 1 1 11 LYS NZ N 8.094 1.415 5.310 1.00 . A A . 80 LYS NZ 1 1
13 30007 1 1 11 LYS O O 5.113 5.197 3.328 1.00 . A A . 80 LYS O 1 1
13 30008 1 1 12 PHE C C 1.971 2.780 4.823 1.00 . A A . 81 PHE C 1 1
13 30009 1 1 12 PHE CA C 3.225 3.324 4.136 1.00 . A A . 81 PHE CA 1 1
13 30010 1 1 12 PHE CB C 4.169 2.160 3.831 1.00 . A A . 81 PHE CB 1 1
13 30011 1 1 12 PHE CD1 C 4.287 1.139 6.115 1.00 . A A . 81 PHE CD1 1 1
13 30012 1 1 12 PHE CD2 C 3.645 -0.240 4.317 1.00 . A A . 81 PHE CD2 1 1
13 30013 1 1 12 PHE CE1 C 4.156 0.041 7.005 1.00 . A A . 81 PHE CE1 1 1
13 30014 1 1 12 PHE CE2 C 3.515 -1.339 5.207 1.00 . A A . 81 PHE CE2 1 1
13 30015 1 1 12 PHE CG C 4.028 0.976 4.790 1.00 . A A . 81 PHE CG 1 1
13 30016 1 1 12 PHE CZ C 3.773 -1.175 6.532 1.00 . A A . 81 PHE CZ 1 1
13 30017 1 1 12 PHE H H 3.715 4.160 5.979 1.00 . A A . 81 PHE H 1 1
13 30018 1 1 12 PHE HA H 2.935 3.885 3.247 1.00 . A A . 81 PHE HA 1 1
13 30019 1 1 12 PHE HB3 H 5.198 2.522 3.866 1.00 . A A . 81 PHE HB3 1 1
13 30020 1 1 12 PHE HD1 H 4.594 2.114 6.494 1.00 . A A . 81 PHE HD1 1 1
13 30021 1 1 12 PHE HD2 H 3.439 -0.371 3.255 1.00 . A A . 81 PHE HD2 1 1
13 30022 1 1 12 PHE HE1 H 4.363 0.173 8.067 1.00 . A A . 81 PHE HE1 1 1
13 30023 1 1 12 PHE HE2 H 3.207 -2.314 4.828 1.00 . A A . 81 PHE HE2 1 1
13 30024 1 1 12 PHE HZ H 3.673 -2.019 7.216 1.00 . A A . 81 PHE HZ 1 1
13 30025 1 1 12 PHE N N 3.942 4.236 5.008 1.00 . A A . 81 PHE N 1 1
13 30026 1 1 12 PHE O O 2.031 2.328 5.965 1.00 . A A . 81 PHE O 1 1
13 30027 1 1 13 VAL C C -0.507 0.851 4.391 1.00 . A A . 82 VAL C 1 1
13 30028 1 1 13 VAL CA C -0.403 2.359 4.624 1.00 . A A . 82 VAL CA 1 1
13 30029 1 1 13 VAL CB C -1.560 3.141 3.999 1.00 . A A . 82 VAL CB 1 1
13 30030 1 1 13 VAL CG1 C -1.602 2.941 2.483 1.00 . A A . 82 VAL CG1 1 1
13 30031 1 1 13 VAL CG2 C -2.894 2.754 4.640 1.00 . A A . 82 VAL CG2 1 1
13 30032 1 1 13 VAL H H 0.822 3.208 3.169 1.00 . A A . 82 VAL H 1 1
13 30033 1 1 13 VAL HA H -0.408 2.550 5.696 1.00 . A A . 82 VAL HA 1 1
13 30034 1 1 13 VAL HB H -1.392 4.201 4.191 1.00 . A A . 82 VAL HB 1 1
13 30035 1 1 13 VAL HG11 H -1.280 1.928 2.241 1.00 . A A . 82 VAL HG11 1 1
13 30036 1 1 13 VAL HG12 H -2.619 3.095 2.123 1.00 . A A . 82 VAL HG12 1 1
13 30037 1 1 13 VAL HG13 H -0.935 3.658 2.003 1.00 . A A . 82 VAL HG13 1 1
13 30038 1 1 13 VAL HG21 H -3.681 3.410 4.267 1.00 . A A . 82 VAL HG21 1 1
13 30039 1 1 13 VAL HG22 H -3.132 1.720 4.387 1.00 . A A . 82 VAL HG22 1 1
13 30040 1 1 13 VAL HG23 H -2.819 2.855 5.723 1.00 . A A . 82 VAL HG23 1 1
13 30041 1 1 13 VAL N N 0.863 2.840 4.097 1.00 . A A . 82 VAL N 1 1
13 30042 1 1 13 VAL O O 0.220 0.294 3.570 1.00 . A A . 82 VAL O 1 1
13 30043 1 1 14 ILE C C -3.102 -1.475 4.718 1.00 . A A . 83 ILE C 1 1
13 30044 1 1 14 ILE CA C -1.625 -1.201 5.013 1.00 . A A . 83 ILE CA 1 1
13 30045 1 1 14 ILE CB C -1.103 -1.921 6.259 1.00 . A A . 83 ILE CB 1 1
13 30046 1 1 14 ILE CD1 C 0.748 -0.528 7.254 1.00 . A A . 83 ILE CD1 1 1
13 30047 1 1 14 ILE CG1 C 0.411 -1.750 6.397 1.00 . A A . 83 ILE CG1 1 1
13 30048 1 1 14 ILE CG2 C -1.515 -3.394 6.254 1.00 . A A . 83 ILE CG2 1 1
13 30049 1 1 14 ILE H H -2.005 0.693 5.795 1.00 . A A . 83 ILE H 1 1
13 30050 1 1 14 ILE HA H -1.033 -1.551 4.168 1.00 . A A . 83 ILE HA 1 1
13 30051 1 1 14 ILE HB H -1.560 -1.461 7.135 1.00 . A A . 83 ILE HB 1 1
13 30052 1 1 14 ILE HD11 H 1.302 0.195 6.654 1.00 . A A . 83 ILE HD11 1 1
13 30053 1 1 14 ILE HD12 H -0.173 -0.071 7.614 1.00 . A A . 83 ILE HD12 1 1
13 30054 1 1 14 ILE HD13 H 1.357 -0.837 8.103 1.00 . A A . 83 ILE HD13 1 1
13 30055 1 1 14 ILE HG13 H 0.860 -1.640 5.409 1.00 . A A . 83 ILE HG13 1 1
13 30056 1 1 14 ILE HG21 H -1.557 -3.763 7.279 1.00 . A A . 83 ILE HG21 1 1
13 30057 1 1 14 ILE HG22 H -2.497 -3.496 5.791 1.00 . A A . 83 ILE HG22 1 1
13 30058 1 1 14 ILE HG23 H -0.785 -3.974 5.689 1.00 . A A . 83 ILE HG23 1 1
13 30059 1 1 14 ILE N N -1.417 0.232 5.129 1.00 . A A . 83 ILE N 1 1
13 30060 1 1 14 ILE O O -3.922 -1.530 5.634 1.00 . A A . 83 ILE O 1 1
13 30061 1 1 15 LEU C C -5.161 -3.315 3.456 1.00 . A A . 84 LEU C 1 1
13 30062 1 1 15 LEU CA C -4.758 -1.908 3.010 1.00 . A A . 84 LEU CA 1 1
13 30063 1 1 15 LEU CB C -4.904 -1.674 1.505 1.00 . A A . 84 LEU CB 1 1
13 30064 1 1 15 LEU CD1 C -5.624 -0.229 -0.431 1.00 . A A . 84 LEU CD1 1 1
13 30065 1 1 15 LEU CD2 C -6.843 -0.086 1.789 1.00 . A A . 84 LEU CD2 1 1
13 30066 1 1 15 LEU CG C -5.503 -0.329 1.090 1.00 . A A . 84 LEU CG 1 1
13 30067 1 1 15 LEU H H -2.722 -1.594 2.699 1.00 . A A . 84 LEU H 1 1
13 30068 1 1 15 LEU HA H -5.404 -1.188 3.512 1.00 . A A . 84 LEU HA 1 1
13 30069 1 1 15 LEU HB3 H -5.525 -2.469 1.093 1.00 . A A . 84 LEU HB3 1 1
13 30070 1 1 15 LEU HD11 H -5.868 -1.209 -0.842 1.00 . A A . 84 LEU HD11 1 1
13 30071 1 1 15 LEU HD12 H -6.414 0.479 -0.687 1.00 . A A . 84 LEU HD12 1 1
13 30072 1 1 15 LEU HD13 H -4.679 0.116 -0.850 1.00 . A A . 84 LEU HD13 1 1
13 30073 1 1 15 LEU HD21 H -7.433 -1.003 1.770 1.00 . A A . 84 LEU HD21 1 1
13 30074 1 1 15 LEU HD22 H -6.664 0.208 2.823 1.00 . A A . 84 LEU HD22 1 1
13 30075 1 1 15 LEU HD23 H -7.383 0.706 1.273 1.00 . A A . 84 LEU HD23 1 1
13 30076 1 1 15 LEU HG H -4.824 0.461 1.412 1.00 . A A . 84 LEU HG 1 1
13 30077 1 1 15 LEU N N -3.395 -1.641 3.437 1.00 . A A . 84 LEU N 1 1
13 30078 1 1 15 LEU O O -4.494 -4.292 3.117 1.00 . A A . 84 LEU O 1 1
13 30079 1 1 16 HIS C C -8.278 -4.607 4.766 1.00 . A A . 85 HIS C 1 1
13 30080 1 1 16 HIS CA C -6.750 -4.646 4.703 1.00 . A A . 85 HIS CA 1 1
13 30081 1 1 16 HIS CB C -6.109 -4.995 6.047 1.00 . A A . 85 HIS CB 1 1
13 30082 1 1 16 HIS CD2 C -6.078 -4.012 8.469 1.00 . A A . 85 HIS CD2 1 1
13 30083 1 1 16 HIS CE1 C -7.567 -2.435 8.184 1.00 . A A . 85 HIS CE1 1 1
13 30084 1 1 16 HIS CG C -6.504 -4.071 7.175 1.00 . A A . 85 HIS CG 1 1
13 30085 1 1 16 HIS H H -6.787 -2.575 4.478 1.00 . A A . 85 HIS H 1 1
13 30086 1 1 16 HIS HA H -6.444 -5.404 3.982 1.00 . A A . 85 HIS HA 1 1
13 30087 1 1 16 HIS HB3 H -5.024 -4.974 5.937 1.00 . A A . 85 HIS HB3 1 1
13 30088 1 1 16 HIS HD1 H -7.941 -2.850 6.185 1.00 . A A . 85 HIS HD1 1 1
13 30089 1 1 16 HIS HD2 H -5.336 -4.666 8.926 1.00 . A A . 85 HIS HD2 1 1
13 30090 1 1 16 HIS HE1 H -8.231 -1.594 8.387 1.00 . A A . 85 HIS HE1 1 1
13 30091 1 1 16 HIS N N -6.250 -3.374 4.208 1.00 . A A . 85 HIS N 1 1
13 30092 1 1 16 HIS ND1 N -7.442 -3.065 7.025 1.00 . A A . 85 HIS ND1 1 1
13 30093 1 1 16 HIS NE2 N -6.722 -3.022 9.077 1.00 . A A . 85 HIS NE2 1 1
13 30094 1 1 16 HIS O O -8.887 -3.565 4.524 1.00 . A A . 85 HIS O 1 1
13 30095 1 1 17 ALA C C -10.669 -6.469 6.550 1.00 . A A . 86 ALA C 1 1
13 30096 1 1 17 ALA CA C -10.299 -5.864 5.195 1.00 . A A . 86 ALA CA 1 1
13 30097 1 1 17 ALA CB C -10.829 -6.692 4.023 1.00 . A A . 86 ALA CB 1 1
13 30098 1 1 17 ALA H H -8.352 -6.596 5.291 1.00 . A A . 86 ALA H 1 1
13 30099 1 1 17 ALA HA H -10.714 -4.858 5.129 1.00 . A A . 86 ALA HA 1 1
13 30100 1 1 17 ALA HB1 H -11.189 -6.026 3.240 1.00 . A A . 86 ALA HB1 1 1
13 30101 1 1 17 ALA HB2 H -10.029 -7.318 3.627 1.00 . A A . 86 ALA HB2 1 1
13 30102 1 1 17 ALA HB3 H -11.648 -7.325 4.366 1.00 . A A . 86 ALA HB3 1 1
13 30103 1 1 17 ALA N N -8.854 -5.754 5.095 1.00 . A A . 86 ALA N 1 1
13 30104 1 1 17 ALA O O -9.888 -7.222 7.131 1.00 . A A . 86 ALA O 1 1
13 30105 1 1 18 GLU C C -12.104 -8.124 8.396 1.00 . A A . 87 GLU C 1 1
13 30106 1 1 18 GLU CA C -12.340 -6.616 8.292 1.00 . A A . 87 GLU CA 1 1
13 30107 1 1 18 GLU CB C -13.819 -6.277 8.491 1.00 . A A . 87 GLU CB 1 1
13 30108 1 1 18 GLU CD C -16.042 -6.759 7.403 1.00 . A A . 87 GLU CD 1 1
13 30109 1 1 18 GLU CG C -14.584 -6.363 7.168 1.00 . A A . 87 GLU CG 1 1
13 30110 1 1 18 GLU H H -12.486 -5.504 6.537 1.00 . A A . 87 GLU H 1 1
13 30111 1 1 18 GLU HA H -11.750 -6.096 9.048 1.00 . A A . 87 GLU HA 1 1
13 30112 1 1 18 GLU HB3 H -13.914 -5.273 8.904 1.00 . A A . 87 GLU HB3 1 1
13 30113 1 1 18 GLU HE2 H -17.544 -5.723 7.865 1.00 . A A . 87 GLU HE2 1 1
13 30114 1 1 18 GLU HG3 H -14.105 -7.092 6.514 1.00 . A A . 87 GLU HG3 1 1
13 30115 1 1 18 GLU N N -11.858 -6.117 7.015 1.00 . A A . 87 GLU N 1 1
13 30116 1 1 18 GLU O O -12.015 -8.668 9.496 1.00 . A A . 87 GLU O 1 1
13 30117 1 1 18 GLU OE1 O -16.315 -7.883 7.850 1.00 . A A . 87 GLU OE1 1 1
13 30118 1 1 18 GLU OE2 O -16.909 -5.851 7.104 1.00 . A A . 87 GLU OE2 1 1
13 30119 1 1 19 ASP C C -10.427 -10.515 7.802 1.00 . A A . 88 ASP C 1 1
13 30120 1 1 19 ASP CA C -11.788 -10.192 7.182 1.00 . A A . 88 ASP CA 1 1
13 30121 1 1 19 ASP CB C -11.781 -10.695 5.737 1.00 . A A . 88 ASP CB 1 1
13 30122 1 1 19 ASP CG C -12.100 -12.182 5.569 1.00 . A A . 88 ASP CG 1 1
13 30123 1 1 19 ASP H H -12.085 -8.308 6.346 1.00 . A A . 88 ASP H 1 1
13 30124 1 1 19 ASP HA H -12.615 -10.632 7.740 1.00 . A A . 88 ASP HA 1 1
13 30125 1 1 19 ASP HB3 H -10.801 -10.498 5.305 1.00 . A A . 88 ASP HB3 1 1
13 30126 1 1 19 ASP HD2 H -13.598 -12.579 4.500 1.00 . A A . 88 ASP HD2 1 1
13 30127 1 1 19 ASP N N -12.011 -8.758 7.236 1.00 . A A . 88 ASP N 1 1
13 30128 1 1 19 ASP O O -10.311 -11.435 8.610 1.00 . A A . 88 ASP O 1 1
13 30129 1 1 19 ASP OD1 O -11.195 -13.029 5.541 1.00 . A A . 88 ASP OD1 1 1
13 30130 1 1 19 ASP OD2 O -13.355 -12.462 5.462 1.00 . A A . 88 ASP OD2 1 1
13 30131 1 1 20 ASP C C -7.479 -8.575 8.268 1.00 . A A . 89 ASP C 1 1
13 30132 1 1 20 ASP CA C -8.081 -9.934 7.903 1.00 . A A . 89 ASP CA 1 1
13 30133 1 1 20 ASP CB C -7.184 -10.580 6.846 1.00 . A A . 89 ASP CB 1 1
13 30134 1 1 20 ASP CG C -7.923 -11.385 5.775 1.00 . A A . 89 ASP CG 1 1
13 30135 1 1 20 ASP H H -9.532 -8.996 6.740 1.00 . A A . 89 ASP H 1 1
13 30136 1 1 20 ASP HA H -8.189 -10.588 8.769 1.00 . A A . 89 ASP HA 1 1
13 30137 1 1 20 ASP HB3 H -6.473 -11.238 7.346 1.00 . A A . 89 ASP HB3 1 1
13 30138 1 1 20 ASP HD2 H -6.268 -11.733 4.945 1.00 . A A . 89 ASP HD2 1 1
13 30139 1 1 20 ASP N N -9.429 -9.742 7.398 1.00 . A A . 89 ASP N 1 1
13 30140 1 1 20 ASP O O -6.328 -8.294 7.937 1.00 . A A . 89 ASP O 1 1
13 30141 1 1 20 ASP OD1 O -9.096 -11.750 5.946 1.00 . A A . 89 ASP OD1 1 1
13 30142 1 1 20 ASP OD2 O -7.236 -11.637 4.712 1.00 . A A . 89 ASP OD2 1 1
13 30143 1 1 21 THR C C -6.885 -6.551 10.545 1.00 . A A . 90 THR C 1 1
13 30144 1 1 21 THR CA C -7.845 -6.448 9.357 1.00 . A A . 90 THR CA 1 1
13 30145 1 1 21 THR CB C -9.089 -5.607 9.653 1.00 . A A . 90 THR CB 1 1
13 30146 1 1 21 THR CG2 C -8.862 -4.603 10.785 1.00 . A A . 90 THR CG2 1 1
13 30147 1 1 21 THR H H -9.219 -8.007 9.209 1.00 . A A . 90 THR H 1 1
13 30148 1 1 21 THR HA H -7.289 -5.998 8.535 1.00 . A A . 90 THR HA 1 1
13 30149 1 1 21 THR HB H -9.947 -6.244 9.864 1.00 . A A . 90 THR HB 1 1
13 30150 1 1 21 THR HG1 H -10.132 -4.339 8.509 1.00 . A A . 90 THR HG1 1 1
13 30151 1 1 21 THR HG21 H -7.832 -4.248 10.754 1.00 . A A . 90 THR HG21 1 1
13 30152 1 1 21 THR HG22 H -9.541 -3.759 10.664 1.00 . A A . 90 THR HG22 1 1
13 30153 1 1 21 THR HG23 H -9.052 -5.087 11.743 1.00 . A A . 90 THR HG23 1 1
13 30154 1 1 21 THR N N -8.284 -7.770 8.944 1.00 . A A . 90 THR N 1 1
13 30155 1 1 21 THR O O -6.043 -5.677 10.744 1.00 . A A . 90 THR O 1 1
13 30156 1 1 21 THR OG1 O -9.243 -4.794 8.494 1.00 . A A . 90 THR OG1 1 1
13 30157 1 1 22 ASP C C -4.884 -8.488 12.016 1.00 . A A . 91 ASP C 1 1
13 30158 1 1 22 ASP CA C -6.204 -7.855 12.464 1.00 . A A . 91 ASP CA 1 1
13 30159 1 1 22 ASP CB C -6.877 -8.811 13.451 1.00 . A A . 91 ASP CB 1 1
13 30160 1 1 22 ASP CG C -7.964 -8.182 14.323 1.00 . A A . 91 ASP CG 1 1
13 30161 1 1 22 ASP H H -7.734 -8.332 11.133 1.00 . A A . 91 ASP H 1 1
13 30162 1 1 22 ASP HA H -6.064 -6.873 12.914 1.00 . A A . 91 ASP HA 1 1
13 30163 1 1 22 ASP HB3 H -6.111 -9.236 14.101 1.00 . A A . 91 ASP HB3 1 1
13 30164 1 1 22 ASP HD2 H -7.037 -6.623 14.833 1.00 . A A . 91 ASP HD2 1 1
13 30165 1 1 22 ASP N N -7.046 -7.626 11.302 1.00 . A A . 91 ASP N 1 1
13 30166 1 1 22 ASP O O -3.885 -8.415 12.728 1.00 . A A . 91 ASP O 1 1
13 30167 1 1 22 ASP OD1 O -9.162 -8.435 14.132 1.00 . A A . 91 ASP OD1 1 1
13 30168 1 1 22 ASP OD2 O -7.532 -7.389 15.246 1.00 . A A . 91 ASP OD2 1 1
13 30169 1 1 23 GLU C C -2.778 -8.692 9.735 1.00 . A A . 92 GLU C 1 1
13 30170 1 1 23 GLU CA C -3.747 -9.740 10.288 1.00 . A A . 92 GLU CA 1 1
13 30171 1 1 23 GLU CB C -4.130 -10.755 9.209 1.00 . A A . 92 GLU CB 1 1
13 30172 1 1 23 GLU CD C -1.734 -11.423 9.621 1.00 . A A . 92 GLU CD 1 1
13 30173 1 1 23 GLU CG C -3.107 -11.890 9.137 1.00 . A A . 92 GLU CG 1 1
13 30174 1 1 23 GLU H H -5.744 -9.149 10.266 1.00 . A A . 92 GLU H 1 1
13 30175 1 1 23 GLU HA H -3.285 -10.264 11.125 1.00 . A A . 92 GLU HA 1 1
13 30176 1 1 23 GLU HB3 H -4.194 -10.257 8.242 1.00 . A A . 92 GLU HB3 1 1
13 30177 1 1 23 GLU HE2 H -0.130 -10.573 9.119 1.00 . A A . 92 GLU HE2 1 1
13 30178 1 1 23 GLU HG3 H -3.032 -12.252 8.111 1.00 . A A . 92 GLU HG3 1 1
13 30179 1 1 23 GLU N N -4.926 -9.094 10.839 1.00 . A A . 92 GLU N 1 1
13 30180 1 1 23 GLU O O -1.610 -8.658 10.118 1.00 . A A . 92 GLU O 1 1
13 30181 1 1 23 GLU OE1 O -1.406 -11.584 10.806 1.00 . A A . 92 GLU OE1 1 1
13 30182 1 1 23 GLU OE2 O -0.994 -10.876 8.717 1.00 . A A . 92 GLU OE2 1 1
13 30183 1 1 24 ALA C C -1.948 -5.897 9.328 1.00 . A A . 93 ALA C 1 1
13 30184 1 1 24 ALA CA C -2.495 -6.816 8.235 1.00 . A A . 93 ALA CA 1 1
13 30185 1 1 24 ALA CB C -3.337 -6.060 7.205 1.00 . A A . 93 ALA CB 1 1
13 30186 1 1 24 ALA H H -4.251 -7.896 8.538 1.00 . A A . 93 ALA H 1 1
13 30187 1 1 24 ALA HA H -1.661 -7.294 7.723 1.00 . A A . 93 ALA HA 1 1
13 30188 1 1 24 ALA HB1 H -4.384 -6.348 7.308 1.00 . A A . 93 ALA HB1 1 1
13 30189 1 1 24 ALA HB2 H -3.238 -4.987 7.371 1.00 . A A . 93 ALA HB2 1 1
13 30190 1 1 24 ALA HB3 H -2.991 -6.305 6.201 1.00 . A A . 93 ALA HB3 1 1
13 30191 1 1 24 ALA N N -3.300 -7.862 8.843 1.00 . A A . 93 ALA N 1 1
13 30192 1 1 24 ALA O O -0.867 -5.329 9.183 1.00 . A A . 93 ALA O 1 1
13 30193 1 1 25 LEU C C -1.290 -5.679 12.366 1.00 . A A . 94 LEU C 1 1
13 30194 1 1 25 LEU CA C -2.326 -4.939 11.517 1.00 . A A . 94 LEU CA 1 1
13 30195 1 1 25 LEU CB C -3.557 -4.485 12.305 1.00 . A A . 94 LEU CB 1 1
13 30196 1 1 25 LEU CD1 C -3.390 -5.449 14.630 1.00 . A A . 94 LEU CD1 1 1
13 30197 1 1 25 LEU CD2 C -2.013 -3.417 13.990 1.00 . A A . 94 LEU CD2 1 1
13 30198 1 1 25 LEU CG C -3.327 -4.175 13.786 1.00 . A A . 94 LEU CG 1 1
13 30199 1 1 25 LEU H H -3.599 -6.244 10.509 1.00 . A A . 94 LEU H 1 1
13 30200 1 1 25 LEU HA H -1.860 -4.044 11.104 1.00 . A A . 94 LEU HA 1 1
13 30201 1 1 25 LEU HB3 H -4.318 -5.262 12.232 1.00 . A A . 94 LEU HB3 1 1
13 30202 1 1 25 LEU HD11 H -3.748 -5.204 15.630 1.00 . A A . 94 LEU HD11 1 1
13 30203 1 1 25 LEU HD12 H -4.073 -6.160 14.164 1.00 . A A . 94 LEU HD12 1 1
13 30204 1 1 25 LEU HD13 H -2.396 -5.890 14.697 1.00 . A A . 94 LEU HD13 1 1
13 30205 1 1 25 LEU HD21 H -1.711 -2.954 13.050 1.00 . A A . 94 LEU HD21 1 1
13 30206 1 1 25 LEU HD22 H -2.153 -2.646 14.747 1.00 . A A . 94 LEU HD22 1 1
13 30207 1 1 25 LEU HD23 H -1.240 -4.112 14.318 1.00 . A A . 94 LEU HD23 1 1
13 30208 1 1 25 LEU HG H -4.131 -3.522 14.127 1.00 . A A . 94 LEU HG 1 1
13 30209 1 1 25 LEU N N -2.720 -5.779 10.399 1.00 . A A . 94 LEU N 1 1
13 30210 1 1 25 LEU O O -0.225 -5.140 12.660 1.00 . A A . 94 LEU O 1 1
13 30211 1 1 26 ARG C C 0.692 -7.572 13.063 1.00 . A A . 95 ARG C 1 1
13 30212 1 1 26 ARG CA C -0.753 -7.722 13.543 1.00 . A A . 95 ARG CA 1 1
13 30213 1 1 26 ARG CB C -1.154 -9.198 13.477 1.00 . A A . 95 ARG CB 1 1
13 30214 1 1 26 ARG CD C 0.975 -10.544 13.579 1.00 . A A . 95 ARG CD 1 1
13 30215 1 1 26 ARG CG C -0.244 -10.053 14.361 1.00 . A A . 95 ARG CG 1 1
13 30216 1 1 26 ARG CZ C 2.518 -12.511 13.670 1.00 . A A . 95 ARG CZ 1 1
13 30217 1 1 26 ARG H H -2.508 -7.334 12.490 1.00 . A A . 95 ARG H 1 1
13 30218 1 1 26 ARG HA H -0.871 -7.343 14.558 1.00 . A A . 95 ARG HA 1 1
13 30219 1 1 26 ARG HB3 H -1.099 -9.547 12.446 1.00 . A A . 95 ARG HB3 1 1
13 30220 1 1 26 ARG HD3 H 1.759 -9.788 13.599 1.00 . A A . 95 ARG HD3 1 1
13 30221 1 1 26 ARG HE H 1.016 -12.161 14.979 1.00 . A A . 95 ARG HE 1 1
13 30222 1 1 26 ARG HG3 H -0.803 -10.906 14.745 1.00 . A A . 95 ARG HG3 1 1
13 30223 1 1 26 ARG HH11 H 2.894 -11.233 12.121 1.00 . A A . 95 ARG HH11 1 1
13 30224 1 1 26 ARG HH12 H 3.945 -12.607 12.213 1.00 . A A . 95 ARG HH12 1 1
13 30225 1 1 26 ARG HH22 H 3.638 -14.205 13.973 1.00 . A A . 95 ARG HH22 1 1
13 30226 1 1 26 ARG N N -1.640 -6.902 12.734 1.00 . A A . 95 ARG N 1 1
13 30227 1 1 26 ARG NE N 1.477 -11.808 14.165 1.00 . A A . 95 ARG NE 1 1
13 30228 1 1 26 ARG NH1 N 3.175 -12.080 12.573 1.00 . A A . 95 ARG NH1 1 1
13 30229 1 1 26 ARG NH2 N 2.881 -13.627 14.275 1.00 . A A . 95 ARG NH2 1 1
13 30230 1 1 26 ARG O O 1.609 -7.451 13.874 1.00 . A A . 95 ARG O 1 1
13 30231 1 1 27 VAL C C 2.618 -5.995 11.237 1.00 . A A . 96 VAL C 1 1
13 30232 1 1 27 VAL CA C 2.169 -7.455 11.151 1.00 . A A . 96 VAL CA 1 1
13 30233 1 1 27 VAL CB C 2.152 -7.991 9.718 1.00 . A A . 96 VAL CB 1 1
13 30234 1 1 27 VAL CG1 C 1.982 -6.854 8.710 1.00 . A A . 96 VAL CG1 1 1
13 30235 1 1 27 VAL CG2 C 3.413 -8.804 9.422 1.00 . A A . 96 VAL CG2 1 1
13 30236 1 1 27 VAL H H 0.100 -7.687 11.096 1.00 . A A . 96 VAL H 1 1
13 30237 1 1 27 VAL HA H 2.857 -8.068 11.734 1.00 . A A . 96 VAL HA 1 1
13 30238 1 1 27 VAL HB H 1.295 -8.657 9.621 1.00 . A A . 96 VAL HB 1 1
13 30239 1 1 27 VAL HG11 H 0.979 -6.436 8.799 1.00 . A A . 96 VAL HG11 1 1
13 30240 1 1 27 VAL HG12 H 2.720 -6.077 8.910 1.00 . A A . 96 VAL HG12 1 1
13 30241 1 1 27 VAL HG13 H 2.126 -7.240 7.700 1.00 . A A . 96 VAL HG13 1 1
13 30242 1 1 27 VAL HG21 H 4.073 -8.781 10.291 1.00 . A A . 96 VAL HG21 1 1
13 30243 1 1 27 VAL HG22 H 3.139 -9.836 9.203 1.00 . A A . 96 VAL HG22 1 1
13 30244 1 1 27 VAL HG23 H 3.929 -8.375 8.563 1.00 . A A . 96 VAL HG23 1 1
13 30245 1 1 27 VAL N N 0.851 -7.587 11.748 1.00 . A A . 96 VAL N 1 1
13 30246 1 1 27 VAL O O 3.706 -5.704 11.734 1.00 . A A . 96 VAL O 1 1
13 30247 1 1 28 GLN C C 2.525 -3.261 12.152 1.00 . A A . 97 GLN C 1 1
13 30248 1 1 28 GLN CA C 2.054 -3.691 10.761 1.00 . A A . 97 GLN CA 1 1
13 30249 1 1 28 GLN CB C 0.839 -2.875 10.317 1.00 . A A . 97 GLN CB 1 1
13 30250 1 1 28 GLN CD C 0.628 -0.952 11.936 1.00 . A A . 97 GLN CD 1 1
13 30251 1 1 28 GLN CG C 0.080 -2.321 11.525 1.00 . A A . 97 GLN CG 1 1
13 30252 1 1 28 GLN H H 0.877 -5.358 10.343 1.00 . A A . 97 GLN H 1 1
13 30253 1 1 28 GLN HA H 2.859 -3.555 10.039 1.00 . A A . 97 GLN HA 1 1
13 30254 1 1 28 GLN HB3 H 0.174 -3.500 9.722 1.00 . A A . 97 GLN HB3 1 1
13 30255 1 1 28 GLN HE21 H -0.960 -0.741 13.175 1.00 . A A . 97 GLN HE21 1 1
13 30256 1 1 28 GLN HE22 H 0.154 0.586 13.163 1.00 . A A . 97 GLN HE22 1 1
13 30257 1 1 28 GLN HG3 H 0.163 -3.015 12.360 1.00 . A A . 97 GLN HG3 1 1
13 30258 1 1 28 GLN N N 1.759 -5.114 10.746 1.00 . A A . 97 GLN N 1 1
13 30259 1 1 28 GLN NE2 N -0.121 -0.316 12.832 1.00 . A A . 97 GLN NE2 1 1
13 30260 1 1 28 GLN O O 3.178 -2.230 12.298 1.00 . A A . 97 GLN O 1 1
13 30261 1 1 28 GLN OE1 O 1.663 -0.504 11.469 1.00 . A A . 97 GLN OE1 1 1
13 30262 1 1 29 ASN C C 4.010 -4.213 14.731 1.00 . A A . 98 ASN C 1 1
13 30263 1 1 29 ASN CA C 2.555 -3.792 14.511 1.00 . A A . 98 ASN CA 1 1
13 30264 1 1 29 ASN CB C 1.683 -4.573 15.496 1.00 . A A . 98 ASN CB 1 1
13 30265 1 1 29 ASN CG C 1.269 -3.695 16.678 1.00 . A A . 98 ASN CG 1 1
13 30266 1 1 29 ASN H H 1.645 -4.913 13.009 1.00 . A A . 98 ASN H 1 1
13 30267 1 1 29 ASN HA H 2.409 -2.719 14.634 1.00 . A A . 98 ASN HA 1 1
13 30268 1 1 29 ASN HB3 H 2.229 -5.445 15.858 1.00 . A A . 98 ASN HB3 1 1
13 30269 1 1 29 ASN HD21 H -0.666 -4.075 16.221 1.00 . A A . 98 ASN HD21 1 1
13 30270 1 1 29 ASN HD22 H -0.417 -3.044 17.590 1.00 . A A . 98 ASN HD22 1 1
13 30271 1 1 29 ASN N N 2.177 -4.076 13.137 1.00 . A A . 98 ASN N 1 1
13 30272 1 1 29 ASN ND2 N -0.046 -3.596 16.843 1.00 . A A . 98 ASN ND2 1 1
13 30273 1 1 29 ASN O O 4.772 -3.507 15.389 1.00 . A A . 98 ASN O 1 1
13 30274 1 1 29 ASN OD1 O 2.090 -3.143 17.392 1.00 . A A . 98 ASN OD1 1 1
13 30275 1 1 30 LEU C C 6.625 -5.141 13.328 1.00 . A A . 99 LEU C 1 1
13 30276 1 1 30 LEU CA C 5.701 -5.886 14.294 1.00 . A A . 99 LEU CA 1 1
13 30277 1 1 30 LEU CB C 5.707 -7.404 14.102 1.00 . A A . 99 LEU CB 1 1
13 30278 1 1 30 LEU CD1 C 6.824 -9.467 13.178 1.00 . A A . 99 LEU CD1 1 1
13 30279 1 1 30 LEU CD2 C 6.327 -7.497 11.659 1.00 . A A . 99 LEU CD2 1 1
13 30280 1 1 30 LEU CG C 6.701 -7.946 13.073 1.00 . A A . 99 LEU CG 1 1
13 30281 1 1 30 LEU H H 3.726 -5.932 13.634 1.00 . A A . 99 LEU H 1 1
13 30282 1 1 30 LEU HA H 6.034 -5.689 15.313 1.00 . A A . 99 LEU HA 1 1
13 30283 1 1 30 LEU HB3 H 4.705 -7.717 13.809 1.00 . A A . 99 LEU HB3 1 1
13 30284 1 1 30 LEU HD11 H 5.886 -9.929 12.868 1.00 . A A . 99 LEU HD11 1 1
13 30285 1 1 30 LEU HD12 H 7.630 -9.812 12.530 1.00 . A A . 99 LEU HD12 1 1
13 30286 1 1 30 LEU HD13 H 7.043 -9.744 14.209 1.00 . A A . 99 LEU HD13 1 1
13 30287 1 1 30 LEU HD21 H 5.899 -8.337 11.112 1.00 . A A . 99 LEU HD21 1 1
13 30288 1 1 30 LEU HD22 H 5.594 -6.691 11.716 1.00 . A A . 99 LEU HD22 1 1
13 30289 1 1 30 LEU HD23 H 7.218 -7.142 11.141 1.00 . A A . 99 LEU HD23 1 1
13 30290 1 1 30 LEU HG H 7.684 -7.527 13.293 1.00 . A A . 99 LEU HG 1 1
13 30291 1 1 30 LEU N N 4.352 -5.362 14.168 1.00 . A A . 99 LEU N 1 1
13 30292 1 1 30 LEU O O 7.839 -5.108 13.526 1.00 . A A . 99 LEU O 1 1
13 30293 1 1 31 LEU C C 7.352 -2.557 11.953 1.00 . A A . 100 LEU C 1 1
13 30294 1 1 31 LEU CA C 6.769 -3.816 11.310 1.00 . A A . 100 LEU CA 1 1
13 30295 1 1 31 LEU CB C 5.900 -3.533 10.082 1.00 . A A . 100 LEU CB 1 1
13 30296 1 1 31 LEU CD1 C 4.795 -4.308 7.952 1.00 . A A . 100 LEU CD1 1 1
13 30297 1 1 31 LEU CD2 C 6.919 -5.429 8.768 1.00 . A A . 100 LEU CD2 1 1
13 30298 1 1 31 LEU CG C 5.619 -4.729 9.170 1.00 . A A . 100 LEU CG 1 1
13 30299 1 1 31 LEU H H 5.028 -4.590 12.154 1.00 . A A . 100 LEU H 1 1
13 30300 1 1 31 LEU HA H 7.592 -4.450 10.983 1.00 . A A . 100 LEU HA 1 1
13 30301 1 1 31 LEU HB3 H 6.383 -2.756 9.491 1.00 . A A . 100 LEU HB3 1 1
13 30302 1 1 31 LEU HD11 H 4.429 -5.196 7.437 1.00 . A A . 100 LEU HD11 1 1
13 30303 1 1 31 LEU HD12 H 3.949 -3.702 8.277 1.00 . A A . 100 LEU HD12 1 1
13 30304 1 1 31 LEU HD13 H 5.419 -3.725 7.275 1.00 . A A . 100 LEU HD13 1 1
13 30305 1 1 31 LEU HD21 H 7.010 -6.368 9.315 1.00 . A A . 100 LEU HD21 1 1
13 30306 1 1 31 LEU HD22 H 6.906 -5.631 7.697 1.00 . A A . 100 LEU HD22 1 1
13 30307 1 1 31 LEU HD23 H 7.767 -4.786 9.007 1.00 . A A . 100 LEU HD23 1 1
13 30308 1 1 31 LEU HG H 5.023 -5.452 9.728 1.00 . A A . 100 LEU HG 1 1
13 30309 1 1 31 LEU N N 6.015 -4.559 12.306 1.00 . A A . 100 LEU N 1 1
13 30310 1 1 31 LEU O O 8.519 -2.231 11.741 1.00 . A A . 100 LEU O 1 1
13 30311 1 1 32 GLN C C 7.684 -1.006 14.690 1.00 . A A . 101 GLN C 1 1
13 30312 1 1 32 GLN CA C 6.932 -0.665 13.401 1.00 . A A . 101 GLN CA 1 1
13 30313 1 1 32 GLN CB C 5.734 0.242 13.689 1.00 . A A . 101 GLN CB 1 1
13 30314 1 1 32 GLN CD C 3.560 0.476 14.945 1.00 . A A . 101 GLN CD 1 1
13 30315 1 1 32 GLN CG C 4.735 -0.448 14.623 1.00 . A A . 101 GLN CG 1 1
13 30316 1 1 32 GLN H H 5.566 -2.153 12.893 1.00 . A A . 101 GLN H 1 1
13 30317 1 1 32 GLN HA H 7.601 -0.162 12.704 1.00 . A A . 101 GLN HA 1 1
13 30318 1 1 32 GLN HB3 H 5.240 0.505 12.754 1.00 . A A . 101 GLN HB3 1 1
13 30319 1 1 32 GLN HE21 H 4.880 1.818 15.694 1.00 . A A . 101 GLN HE21 1 1
13 30320 1 1 32 GLN HE22 H 3.216 2.295 15.764 1.00 . A A . 101 GLN HE22 1 1
13 30321 1 1 32 GLN HG3 H 5.237 -0.739 15.545 1.00 . A A . 101 GLN HG3 1 1
13 30322 1 1 32 GLN N N 6.514 -1.882 12.726 1.00 . A A . 101 GLN N 1 1
13 30323 1 1 32 GLN NE2 N 3.914 1.624 15.516 1.00 . A A . 101 GLN NE2 1 1
13 30324 1 1 32 GLN O O 7.381 -0.462 15.751 1.00 . A A . 101 GLN O 1 1
13 30325 1 1 32 GLN OE1 O 2.406 0.166 14.695 1.00 . A A . 101 GLN OE1 1 1
13 30326 1 1 33 ASP C C 10.564 -3.250 15.215 1.00 . A A . 102 ASP C 1 1
13 30327 1 1 33 ASP CA C 9.447 -2.321 15.694 1.00 . A A . 102 ASP CA 1 1
13 30328 1 1 33 ASP CB C 8.597 -3.088 16.710 1.00 . A A . 102 ASP CB 1 1
13 30329 1 1 33 ASP CG C 9.391 -3.868 17.758 1.00 . A A . 102 ASP CG 1 1
13 30330 1 1 33 ASP H H 8.889 -2.340 13.687 1.00 . A A . 102 ASP H 1 1
13 30331 1 1 33 ASP HA H 9.830 -1.399 16.130 1.00 . A A . 102 ASP HA 1 1
13 30332 1 1 33 ASP HB3 H 7.955 -3.783 16.170 1.00 . A A . 102 ASP HB3 1 1
13 30333 1 1 33 ASP HD2 H 9.712 -5.611 18.398 1.00 . A A . 102 ASP HD2 1 1
13 30334 1 1 33 ASP N N 8.649 -1.902 14.554 1.00 . A A . 102 ASP N 1 1
13 30335 1 1 33 ASP O O 11.744 -2.912 15.317 1.00 . A A . 102 ASP O 1 1
13 30336 1 1 33 ASP OD1 O 9.910 -3.292 18.726 1.00 . A A . 102 ASP OD1 1 1
13 30337 1 1 33 ASP OD2 O 9.469 -5.139 17.550 1.00 . A A . 102 ASP OD2 1 1
13 30338 1 1 34 ASP C C 12.215 -4.664 13.434 1.00 . A A . 103 ASP C 1 1
13 30339 1 1 34 ASP CA C 11.107 -5.382 14.209 1.00 . A A . 103 ASP CA 1 1
13 30340 1 1 34 ASP CB C 10.433 -6.373 13.259 1.00 . A A . 103 ASP CB 1 1
13 30341 1 1 34 ASP CG C 11.260 -7.618 12.930 1.00 . A A . 103 ASP CG 1 1
13 30342 1 1 34 ASP H H 9.195 -4.667 14.624 1.00 . A A . 103 ASP H 1 1
13 30343 1 1 34 ASP HA H 11.481 -5.890 15.097 1.00 . A A . 103 ASP HA 1 1
13 30344 1 1 34 ASP HB3 H 10.193 -5.859 12.330 1.00 . A A . 103 ASP HB3 1 1
13 30345 1 1 34 ASP HD2 H 11.222 -9.019 14.188 1.00 . A A . 103 ASP HD2 1 1
13 30346 1 1 34 ASP N N 10.155 -4.401 14.703 1.00 . A A . 103 ASP N 1 1
13 30347 1 1 34 ASP O O 13.397 -4.864 13.707 1.00 . A A . 103 ASP O 1 1
13 30348 1 1 34 ASP OD1 O 12.327 -7.527 12.305 1.00 . A A . 103 ASP OD1 1 1
13 30349 1 1 34 ASP OD2 O 10.761 -8.731 13.349 1.00 . A A . 103 ASP OD2 1 1
13 30350 1 1 35 PHE C C 12.665 -1.600 11.982 1.00 . A A . 104 PHE C 1 1
13 30351 1 1 35 PHE CA C 12.734 -3.096 11.667 1.00 . A A . 104 PHE CA 1 1
13 30352 1 1 35 PHE CB C 12.333 -3.317 10.207 1.00 . A A . 104 PHE CB 1 1
13 30353 1 1 35 PHE CD1 C 12.793 -5.723 9.685 1.00 . A A . 104 PHE CD1 1 1
13 30354 1 1 35 PHE CD2 C 10.546 -5.032 9.832 1.00 . A A . 104 PHE CD2 1 1
13 30355 1 1 35 PHE CE1 C 12.367 -7.046 9.397 1.00 . A A . 104 PHE CE1 1 1
13 30356 1 1 35 PHE CE2 C 10.121 -6.355 9.543 1.00 . A A . 104 PHE CE2 1 1
13 30357 1 1 35 PHE CG C 11.874 -4.744 9.896 1.00 . A A . 104 PHE CG 1 1
13 30358 1 1 35 PHE CZ C 11.040 -7.334 9.333 1.00 . A A . 104 PHE CZ 1 1
13 30359 1 1 35 PHE H H 10.828 -3.688 12.267 1.00 . A A . 104 PHE H 1 1
13 30360 1 1 35 PHE HA H 13.731 -3.469 11.900 1.00 . A A . 104 PHE HA 1 1
13 30361 1 1 35 PHE HB3 H 13.181 -3.072 9.567 1.00 . A A . 104 PHE HB3 1 1
13 30362 1 1 35 PHE HD1 H 13.857 -5.492 9.737 1.00 . A A . 104 PHE HD1 1 1
13 30363 1 1 35 PHE HD2 H 9.810 -4.246 10.001 1.00 . A A . 104 PHE HD2 1 1
13 30364 1 1 35 PHE HE1 H 13.105 -7.832 9.228 1.00 . A A . 104 PHE HE1 1 1
13 30365 1 1 35 PHE HE2 H 9.056 -6.586 9.492 1.00 . A A . 104 PHE HE2 1 1
13 30366 1 1 35 PHE HZ H 10.713 -8.350 9.111 1.00 . A A . 104 PHE HZ 1 1
13 30367 1 1 35 PHE N N 11.792 -3.844 12.483 1.00 . A A . 104 PHE N 1 1
13 30368 1 1 35 PHE O O 13.661 -0.890 11.858 1.00 . A A . 104 PHE O 1 1
13 30369 1 1 36 GLY C C 10.400 0.921 11.659 1.00 . A A . 105 GLY C 1 1
13 30370 1 1 36 GLY CA C 11.266 0.231 12.715 1.00 . A A . 105 GLY CA 1 1
13 30371 1 1 36 GLY H H 10.672 -1.751 12.480 1.00 . A A . 105 GLY H 1 1
13 30372 1 1 36 GLY HA2 H 10.786 0.308 13.690 1.00 . A A . 105 GLY HA2 1 1
13 30373 1 1 36 GLY HA3 H 12.226 0.741 12.793 1.00 . A A . 105 GLY HA3 1 1
13 30374 1 1 36 GLY N N 11.477 -1.167 12.382 1.00 . A A . 105 GLY N 1 1
13 30375 1 1 36 GLY O O 10.501 2.132 11.463 1.00 . A A . 105 GLY O 1 1
13 30376 1 1 37 ILE C C 7.594 1.490 10.625 1.00 . A A . 106 ILE C 1 1
13 30377 1 1 37 ILE CA C 8.688 0.642 9.974 1.00 . A A . 106 ILE CA 1 1
13 30378 1 1 37 ILE CB C 8.148 -0.499 9.108 1.00 . A A . 106 ILE CB 1 1
13 30379 1 1 37 ILE CD1 C 10.357 -0.681 7.905 1.00 . A A . 106 ILE CD1 1 1
13 30380 1 1 37 ILE CG1 C 9.274 -1.439 8.676 1.00 . A A . 106 ILE CG1 1 1
13 30381 1 1 37 ILE CG2 C 7.365 0.046 7.912 1.00 . A A . 106 ILE CG2 1 1
13 30382 1 1 37 ILE H H 9.495 -0.861 11.171 1.00 . A A . 106 ILE H 1 1
13 30383 1 1 37 ILE HA H 9.285 1.284 9.326 1.00 . A A . 106 ILE HA 1 1
13 30384 1 1 37 ILE HB H 7.452 -1.083 9.709 1.00 . A A . 106 ILE HB 1 1
13 30385 1 1 37 ILE HD11 H 11.258 -0.614 8.515 1.00 . A A . 106 ILE HD11 1 1
13 30386 1 1 37 ILE HD12 H 10.583 -1.210 6.979 1.00 . A A . 106 ILE HD12 1 1
13 30387 1 1 37 ILE HD13 H 10.001 0.323 7.672 1.00 . A A . 106 ILE HD13 1 1
13 30388 1 1 37 ILE HG13 H 8.869 -2.235 8.051 1.00 . A A . 106 ILE HG13 1 1
13 30389 1 1 37 ILE HG21 H 7.335 -0.707 7.124 1.00 . A A . 106 ILE HG21 1 1
13 30390 1 1 37 ILE HG22 H 6.348 0.288 8.222 1.00 . A A . 106 ILE HG22 1 1
13 30391 1 1 37 ILE HG23 H 7.854 0.946 7.536 1.00 . A A . 106 ILE HG23 1 1
13 30392 1 1 37 ILE N N 9.570 0.123 11.006 1.00 . A A . 106 ILE N 1 1
13 30393 1 1 37 ILE O O 6.577 0.963 11.071 1.00 . A A . 106 ILE O 1 1
13 30394 1 1 38 LYS C C 6.858 5.005 10.417 1.00 . A A . 107 LYS C 1 1
13 30395 1 1 38 LYS CA C 6.890 3.719 11.246 1.00 . A A . 107 LYS CA 1 1
13 30396 1 1 38 LYS CB C 7.210 3.950 12.725 1.00 . A A . 107 LYS CB 1 1
13 30397 1 1 38 LYS CD C 9.031 2.455 13.626 1.00 . A A . 107 LYS CD 1 1
13 30398 1 1 38 LYS CE C 8.513 2.391 15.065 1.00 . A A . 107 LYS CE 1 1
13 30399 1 1 38 LYS CG C 8.711 3.809 12.988 1.00 . A A . 107 LYS CG 1 1
13 30400 1 1 38 LYS H H 8.672 3.213 10.293 1.00 . A A . 107 LYS H 1 1
13 30401 1 1 38 LYS HA H 5.906 3.253 11.199 1.00 . A A . 107 LYS HA 1 1
13 30402 1 1 38 LYS HB3 H 6.661 3.233 13.335 1.00 . A A . 107 LYS HB3 1 1
13 30403 1 1 38 LYS HD3 H 10.108 2.291 13.616 1.00 . A A . 107 LYS HD3 1 1
13 30404 1 1 38 LYS HE3 H 8.892 1.494 15.554 1.00 . A A . 107 LYS HE3 1 1
13 30405 1 1 38 LYS HG3 H 9.045 4.612 13.645 1.00 . A A . 107 LYS HG3 1 1
13 30406 1 1 38 LYS HZ1 H 9.419 3.349 16.679 1.00 . A A . 107 LYS HZ1 1 1
13 30407 1 1 38 LYS HZ3 H 8.146 4.172 16.084 1.00 . A A . 107 LYS HZ3 1 1
13 30408 1 1 38 LYS N N 7.841 2.792 10.658 1.00 . A A . 107 LYS N 1 1
13 30409 1 1 38 LYS NZ N 8.935 3.592 15.822 1.00 . A A . 107 LYS NZ 1 1
13 30410 1 1 38 LYS O O 7.803 5.302 9.689 1.00 . A A . 107 LYS O 1 1
13 30411 1 1 39 PRO C C 3.859 4.178 10.822 1.00 . A A . 108 PRO C 1 1
13 30412 1 1 39 PRO CA C 4.657 5.328 11.441 1.00 . A A . 108 PRO CA 1 1
13 30413 1 1 39 PRO CB C 3.820 6.575 11.670 1.00 . A A . 108 PRO CB 1 1
13 30414 1 1 39 PRO CD C 5.447 7.015 9.883 1.00 . A A . 108 PRO CD 1 1
13 30415 1 1 39 PRO CG C 4.181 7.533 10.547 1.00 . A A . 108 PRO CG 1 1
13 30416 1 1 39 PRO HA H 5.032 4.970 12.296 1.00 . A A . 108 PRO HA 1 1
13 30417 1 1 39 PRO HB3 H 4.034 7.016 12.644 1.00 . A A . 108 PRO HB3 1 1
13 30418 1 1 39 PRO HD3 H 6.271 7.719 10.000 1.00 . A A . 108 PRO HD3 1 1
13 30419 1 1 39 PRO HG3 H 4.338 8.537 10.937 1.00 . A A . 108 PRO HG3 1 1
13 30420 1 1 39 PRO N N 5.730 5.752 10.558 1.00 . A A . 108 PRO N 1 1
13 30421 1 1 39 PRO O O 3.923 3.952 9.614 1.00 . A A . 108 PRO O 1 1
13 30422 1 1 40 GLY C C 0.831 2.623 11.476 1.00 . A A . 109 GLY C 1 1
13 30423 1 1 40 GLY CA C 2.317 2.360 11.229 1.00 . A A . 109 GLY CA 1 1
13 30424 1 1 40 GLY H H 3.079 3.670 12.658 1.00 . A A . 109 GLY H 1 1
13 30425 1 1 40 GLY HA2 H 2.487 2.185 10.167 1.00 . A A . 109 GLY HA2 1 1
13 30426 1 1 40 GLY HA3 H 2.622 1.454 11.754 1.00 . A A . 109 GLY HA3 1 1
13 30427 1 1 40 GLY N N 3.126 3.481 11.677 1.00 . A A . 109 GLY N 1 1
13 30428 1 1 40 GLY O O 0.388 2.678 12.623 1.00 . A A . 109 GLY O 1 1
13 30429 1 1 41 ILE C C -2.058 2.169 9.439 1.00 . A A . 110 ILE C 1 1
13 30430 1 1 41 ILE CA C -1.328 3.036 10.466 1.00 . A A . 110 ILE CA 1 1
13 30431 1 1 41 ILE CB C -1.613 4.532 10.321 1.00 . A A . 110 ILE CB 1 1
13 30432 1 1 41 ILE CD1 C -4.097 4.863 10.606 1.00 . A A . 110 ILE CD1 1 1
13 30433 1 1 41 ILE CG1 C -2.725 4.974 11.275 1.00 . A A . 110 ILE CG1 1 1
13 30434 1 1 41 ILE CG2 C -1.927 4.892 8.868 1.00 . A A . 110 ILE CG2 1 1
13 30435 1 1 41 ILE H H 0.467 2.734 9.453 1.00 . A A . 110 ILE H 1 1
13 30436 1 1 41 ILE HA H -1.655 2.741 11.463 1.00 . A A . 110 ILE HA 1 1
13 30437 1 1 41 ILE HB H -0.713 5.080 10.601 1.00 . A A . 110 ILE HB 1 1
13 30438 1 1 41 ILE HD11 H -4.299 3.820 10.363 1.00 . A A . 110 ILE HD11 1 1
13 30439 1 1 41 ILE HD12 H -4.863 5.233 11.286 1.00 . A A . 110 ILE HD12 1 1
13 30440 1 1 41 ILE HD13 H -4.104 5.457 9.692 1.00 . A A . 110 ILE HD13 1 1
13 30441 1 1 41 ILE HG13 H -2.552 6.003 11.589 1.00 . A A . 110 ILE HG13 1 1
13 30442 1 1 41 ILE HG21 H -2.778 4.305 8.524 1.00 . A A . 110 ILE HG21 1 1
13 30443 1 1 41 ILE HG22 H -2.168 5.954 8.801 1.00 . A A . 110 ILE HG22 1 1
13 30444 1 1 41 ILE HG23 H -1.061 4.676 8.243 1.00 . A A . 110 ILE HG23 1 1
13 30445 1 1 41 ILE N N 0.100 2.780 10.382 1.00 . A A . 110 ILE N 1 1
13 30446 1 1 41 ILE O O -1.701 2.162 8.261 1.00 . A A . 110 ILE O 1 1
13 30447 1 1 42 ILE C C -5.047 1.371 8.508 1.00 . A A . 111 ILE C 1 1
13 30448 1 1 42 ILE CA C -3.852 0.591 9.061 1.00 . A A . 111 ILE CA 1 1
13 30449 1 1 42 ILE CB C -4.242 -0.688 9.802 1.00 . A A . 111 ILE CB 1 1
13 30450 1 1 42 ILE CD1 C -5.756 -1.660 11.571 1.00 . A A . 111 ILE CD1 1 1
13 30451 1 1 42 ILE CG1 C -5.160 -0.378 10.986 1.00 . A A . 111 ILE CG1 1 1
13 30452 1 1 42 ILE CG2 C -3.002 -1.475 10.230 1.00 . A A . 111 ILE CG2 1 1
13 30453 1 1 42 ILE H H -3.351 1.472 10.880 1.00 . A A . 111 ILE H 1 1
13 30454 1 1 42 ILE HA H -3.215 0.298 8.226 1.00 . A A . 111 ILE HA 1 1
13 30455 1 1 42 ILE HB H -4.805 -1.323 9.117 1.00 . A A . 111 ILE HB 1 1
13 30456 1 1 42 ILE HD11 H -6.842 -1.575 11.603 1.00 . A A . 111 ILE HD11 1 1
13 30457 1 1 42 ILE HD12 H -5.475 -2.508 10.946 1.00 . A A . 111 ILE HD12 1 1
13 30458 1 1 42 ILE HD13 H -5.373 -1.811 12.580 1.00 . A A . 111 ILE HD13 1 1
13 30459 1 1 42 ILE HG13 H -5.963 0.286 10.664 1.00 . A A . 111 ILE HG13 1 1
13 30460 1 1 42 ILE HG21 H -2.109 -0.989 9.835 1.00 . A A . 111 ILE HG21 1 1
13 30461 1 1 42 ILE HG22 H -2.947 -1.503 11.318 1.00 . A A . 111 ILE HG22 1 1
13 30462 1 1 42 ILE HG23 H -3.064 -2.491 9.843 1.00 . A A . 111 ILE HG23 1 1
13 30463 1 1 42 ILE N N -3.068 1.460 9.922 1.00 . A A . 111 ILE N 1 1
13 30464 1 1 42 ILE O O -5.185 2.566 8.764 1.00 . A A . 111 ILE O 1 1
13 30465 1 1 43 PHE C C -8.202 1.353 8.185 1.00 . A A . 112 PHE C 1 1
13 30466 1 1 43 PHE CA C -7.060 1.274 7.170 1.00 . A A . 112 PHE CA 1 1
13 30467 1 1 43 PHE CB C -7.489 0.382 6.005 1.00 . A A . 112 PHE CB 1 1
13 30468 1 1 43 PHE CD1 C -7.349 2.122 4.209 1.00 . A A . 112 PHE CD1 1 1
13 30469 1 1 43 PHE CD2 C -9.328 0.855 4.371 1.00 . A A . 112 PHE CD2 1 1
13 30470 1 1 43 PHE CE1 C -7.894 2.833 3.108 1.00 . A A . 112 PHE CE1 1 1
13 30471 1 1 43 PHE CE2 C -9.873 1.566 3.270 1.00 . A A . 112 PHE CE2 1 1
13 30472 1 1 43 PHE CG C -8.077 1.147 4.818 1.00 . A A . 112 PHE CG 1 1
13 30473 1 1 43 PHE CZ C -9.145 2.541 2.662 1.00 . A A . 112 PHE CZ 1 1
13 30474 1 1 43 PHE H H -5.761 -0.309 7.557 1.00 . A A . 112 PHE H 1 1
13 30475 1 1 43 PHE HA H -6.781 2.281 6.860 1.00 . A A . 112 PHE HA 1 1
13 30476 1 1 43 PHE HB3 H -8.228 -0.336 6.362 1.00 . A A . 112 PHE HB3 1 1
13 30477 1 1 43 PHE HD1 H -6.346 2.357 4.568 1.00 . A A . 112 PHE HD1 1 1
13 30478 1 1 43 PHE HD2 H -9.912 0.074 4.858 1.00 . A A . 112 PHE HD2 1 1
13 30479 1 1 43 PHE HE1 H -7.310 3.614 2.621 1.00 . A A . 112 PHE HE1 1 1
13 30480 1 1 43 PHE HE2 H -10.876 1.331 2.912 1.00 . A A . 112 PHE HE2 1 1
13 30481 1 1 43 PHE HZ H -9.563 3.086 1.816 1.00 . A A . 112 PHE HZ 1 1
13 30482 1 1 43 PHE N N -5.881 0.663 7.761 1.00 . A A . 112 PHE N 1 1
13 30483 1 1 43 PHE O O -9.132 2.140 8.017 1.00 . A A . 112 PHE O 1 1
13 30484 1 1 44 ALA C C -8.731 1.485 11.360 1.00 . A A . 113 ALA C 1 1
13 30485 1 1 44 ALA CA C -9.108 0.494 10.256 1.00 . A A . 113 ALA CA 1 1
13 30486 1 1 44 ALA CB C -9.254 -0.935 10.781 1.00 . A A . 113 ALA CB 1 1
13 30487 1 1 44 ALA H H -7.335 -0.110 9.344 1.00 . A A . 113 ALA H 1 1
13 30488 1 1 44 ALA HA H -10.053 0.802 9.810 1.00 . A A . 113 ALA HA 1 1
13 30489 1 1 44 ALA HB1 H -9.206 -0.929 11.870 1.00 . A A . 113 ALA HB1 1 1
13 30490 1 1 44 ALA HB2 H -10.212 -1.344 10.463 1.00 . A A . 113 ALA HB2 1 1
13 30491 1 1 44 ALA HB3 H -8.446 -1.552 10.386 1.00 . A A . 113 ALA HB3 1 1
13 30492 1 1 44 ALA N N -8.095 0.527 9.215 1.00 . A A . 113 ALA N 1 1
13 30493 1 1 44 ALA O O -9.483 1.669 12.316 1.00 . A A . 113 ALA O 1 1
13 30494 1 1 45 GLU C C -7.113 4.473 11.565 1.00 . A A . 114 GLU C 1 1
13 30495 1 1 45 GLU CA C -7.082 3.064 12.160 1.00 . A A . 114 GLU CA 1 1
13 30496 1 1 45 GLU CB C -5.675 2.701 12.638 1.00 . A A . 114 GLU CB 1 1
13 30497 1 1 45 GLU CD C -5.880 2.347 15.127 1.00 . A A . 114 GLU CD 1 1
13 30498 1 1 45 GLU CG C -5.729 1.666 13.765 1.00 . A A . 114 GLU CG 1 1
13 30499 1 1 45 GLU H H -6.962 1.940 10.409 1.00 . A A . 114 GLU H 1 1
13 30500 1 1 45 GLU HA H -7.773 3.002 13.001 1.00 . A A . 114 GLU HA 1 1
13 30501 1 1 45 GLU HB3 H -5.164 3.598 12.987 1.00 . A A . 114 GLU HB3 1 1
13 30502 1 1 45 GLU HE2 H -4.961 2.979 16.644 1.00 . A A . 114 GLU HE2 1 1
13 30503 1 1 45 GLU HG3 H -4.821 1.064 13.754 1.00 . A A . 114 GLU HG3 1 1
13 30504 1 1 45 GLU N N -7.567 2.096 11.190 1.00 . A A . 114 GLU N 1 1
13 30505 1 1 45 GLU O O -7.222 5.457 12.295 1.00 . A A . 114 GLU O 1 1
13 30506 1 1 45 GLU OE1 O -7.000 2.711 15.517 1.00 . A A . 114 GLU OE1 1 1
13 30507 1 1 45 GLU OE2 O -4.782 2.492 15.789 1.00 . A A . 114 GLU OE2 1 1
13 30508 1 1 46 MET C C -8.029 6.764 10.181 1.00 . A A . 115 MET C 1 1
13 30509 1 1 46 MET CA C -7.029 5.798 9.543 1.00 . A A . 115 MET CA 1 1
13 30510 1 1 46 MET CB C -7.405 5.569 8.077 1.00 . A A . 115 MET CB 1 1
13 30511 1 1 46 MET CE C -4.890 4.957 6.267 1.00 . A A . 115 MET CE 1 1
13 30512 1 1 46 MET CG C -6.819 6.664 7.183 1.00 . A A . 115 MET CG 1 1
13 30513 1 1 46 MET H H -6.926 3.720 9.658 1.00 . A A . 115 MET H 1 1
13 30514 1 1 46 MET HA H -6.018 6.195 9.636 1.00 . A A . 115 MET HA 1 1
13 30515 1 1 46 MET HB3 H -8.489 5.552 7.975 1.00 . A A . 115 MET HB3 1 1
13 30516 1 1 46 MET HE1 H -3.840 4.769 6.036 1.00 . A A . 115 MET HE1 1 1
13 30517 1 1 46 MET HE2 H -5.269 4.155 6.902 1.00 . A A . 115 MET HE2 1 1
13 30518 1 1 46 MET HE3 H -5.465 4.991 5.342 1.00 . A A . 115 MET HE3 1 1
13 30519 1 1 46 MET HG3 H -7.097 7.645 7.567 1.00 . A A . 115 MET HG3 1 1
13 30520 1 1 46 MET N N -7.014 4.525 10.245 1.00 . A A . 115 MET N 1 1
13 30521 1 1 46 MET O O -9.239 6.557 10.096 1.00 . A A . 115 MET O 1 1
13 30522 1 1 46 MET SD S -5.041 6.516 7.122 1.00 . A A . 115 MET SD 1 1
13 30523 1 1 47 PRO C C -8.962 9.747 10.445 1.00 . A A . 116 PRO C 1 1
13 30524 1 1 47 PRO CA C -8.302 8.826 11.474 1.00 . A A . 116 PRO CA 1 1
13 30525 1 1 47 PRO CB C -7.363 9.563 12.415 1.00 . A A . 116 PRO CB 1 1
13 30526 1 1 47 PRO CD C -6.045 8.105 10.941 1.00 . A A . 116 PRO CD 1 1
13 30527 1 1 47 PRO CG C -5.958 9.264 11.919 1.00 . A A . 116 PRO CG 1 1
13 30528 1 1 47 PRO HA H -9.052 8.386 11.967 1.00 . A A . 116 PRO HA 1 1
13 30529 1 1 47 PRO HB3 H -7.496 9.225 13.442 1.00 . A A . 116 PRO HB3 1 1
13 30530 1 1 47 PRO HD3 H -5.501 7.235 11.309 1.00 . A A . 116 PRO HD3 1 1
13 30531 1 1 47 PRO HG3 H -5.304 9.012 12.755 1.00 . A A . 116 PRO HG3 1 1
13 30532 1 1 47 PRO N N -7.473 7.827 10.821 1.00 . A A . 116 PRO N 1 1
13 30533 1 1 47 PRO O O -8.648 10.934 10.378 1.00 . A A . 116 PRO O 1 1
13 30534 1 1 48 HIS C C -12.021 10.141 9.086 1.00 . A A . 117 HIS C 1 1
13 30535 1 1 48 HIS CA C -10.572 9.918 8.648 1.00 . A A . 117 HIS CA 1 1
13 30536 1 1 48 HIS CB C -10.465 9.224 7.289 1.00 . A A . 117 HIS CB 1 1
13 30537 1 1 48 HIS CD2 C -11.781 7.123 8.117 1.00 . A A . 117 HIS CD2 1 1
13 30538 1 1 48 HIS CE1 C -11.020 5.682 6.658 1.00 . A A . 117 HIS CE1 1 1
13 30539 1 1 48 HIS CG C -10.910 7.781 7.300 1.00 . A A . 117 HIS CG 1 1
13 30540 1 1 48 HIS H H -10.115 8.198 9.732 1.00 . A A . 117 HIS H 1 1
13 30541 1 1 48 HIS HA H -10.073 10.883 8.569 1.00 . A A . 117 HIS HA 1 1
13 30542 1 1 48 HIS HB3 H -9.430 9.271 6.950 1.00 . A A . 117 HIS HB3 1 1
13 30543 1 1 48 HIS HD1 H -9.789 7.020 5.656 1.00 . A A . 117 HIS HD1 1 1
13 30544 1 1 48 HIS HD2 H -12.331 7.564 8.950 1.00 . A A . 117 HIS HD2 1 1
13 30545 1 1 48 HIS HE1 H -10.858 4.749 6.117 1.00 . A A . 117 HIS HE1 1 1
13 30546 1 1 48 HIS N N -9.865 9.164 9.670 1.00 . A A . 117 HIS N 1 1
13 30547 1 1 48 HIS ND1 N -10.446 6.846 6.390 1.00 . A A . 117 HIS ND1 1 1
13 30548 1 1 48 HIS NE2 N -11.847 5.856 7.727 1.00 . A A . 117 HIS NE2 1 1
13 30549 1 1 48 HIS O O -12.861 10.545 8.284 1.00 . A A . 117 HIS O 1 1
13 30550 1 1 49 GLY C C -14.440 8.770 10.718 1.00 . A A . 118 GLY C 1 1
13 30551 1 1 49 GLY CA C -13.602 10.035 10.914 1.00 . A A . 118 GLY CA 1 1
13 30552 1 1 49 GLY H H -11.581 9.540 11.005 1.00 . A A . 118 GLY H 1 1
13 30553 1 1 49 GLY HA2 H -13.531 10.268 11.976 1.00 . A A . 118 GLY HA2 1 1
13 30554 1 1 49 GLY HA3 H -14.096 10.882 10.436 1.00 . A A . 118 GLY HA3 1 1
13 30555 1 1 49 GLY N N -12.269 9.869 10.359 1.00 . A A . 118 GLY N 1 1
13 30556 1 1 49 GLY O O -14.080 7.701 11.207 1.00 . A A . 118 GLY O 1 1
13 30557 1 1 50 ARG C C -15.640 6.617 9.218 1.00 . A A . 119 ARG C 1 1
13 30558 1 1 50 ARG CA C -16.434 7.819 9.732 1.00 . A A . 119 ARG CA 1 1
13 30559 1 1 50 ARG CB C -17.497 8.200 8.699 1.00 . A A . 119 ARG CB 1 1
13 30560 1 1 50 ARG CD C -18.441 10.295 9.736 1.00 . A A . 119 ARG CD 1 1
13 30561 1 1 50 ARG CG C -18.714 8.834 9.375 1.00 . A A . 119 ARG CG 1 1
13 30562 1 1 50 ARG CZ C -18.383 10.180 12.234 1.00 . A A . 119 ARG CZ 1 1
13 30563 1 1 50 ARG H H -15.827 9.808 9.605 1.00 . A A . 119 ARG H 1 1
13 30564 1 1 50 ARG HA H -16.900 7.599 10.692 1.00 . A A . 119 ARG HA 1 1
13 30565 1 1 50 ARG HB3 H -17.804 7.312 8.146 1.00 . A A . 119 ARG HB3 1 1
13 30566 1 1 50 ARG HD3 H -19.378 10.852 9.766 1.00 . A A . 119 ARG HD3 1 1
13 30567 1 1 50 ARG HE H -16.787 10.585 11.062 1.00 . A A . 119 ARG HE 1 1
13 30568 1 1 50 ARG HG3 H -18.968 8.275 10.276 1.00 . A A . 119 ARG HG3 1 1
13 30569 1 1 50 ARG HH11 H -20.227 9.824 11.429 1.00 . A A . 119 ARG HH11 1 1
13 30570 1 1 50 ARG HH12 H -20.153 9.751 13.159 1.00 . A A . 119 ARG HH12 1 1
13 30571 1 1 50 ARG HH22 H -18.063 10.145 14.262 1.00 . A A . 119 ARG HH22 1 1
13 30572 1 1 50 ARG N N -15.541 8.934 10.000 1.00 . A A . 119 ARG N 1 1
13 30573 1 1 50 ARG NE N -17.764 10.374 11.050 1.00 . A A . 119 ARG NE 1 1
13 30574 1 1 50 ARG NH1 N -19.702 9.893 12.278 1.00 . A A . 119 ARG NH1 1 1
13 30575 1 1 50 ARG NH2 N -17.681 10.275 13.347 1.00 . A A . 119 ARG NH2 1 1
13 30576 1 1 50 ARG O O -14.683 6.778 8.461 1.00 . A A . 119 ARG O 1 1
13 30577 1 1 51 GLN C C -15.492 4.040 7.721 1.00 . A A . 120 GLN C 1 1
13 30578 1 1 51 GLN CA C -15.408 4.210 9.239 1.00 . A A . 120 GLN CA 1 1
13 30579 1 1 51 GLN CB C -16.007 3.000 9.959 1.00 . A A . 120 GLN CB 1 1
13 30580 1 1 51 GLN CD C -18.443 3.594 10.231 1.00 . A A . 120 GLN CD 1 1
13 30581 1 1 51 GLN CG C -17.433 2.726 9.477 1.00 . A A . 120 GLN CG 1 1
13 30582 1 1 51 GLN H H -16.845 5.316 10.262 1.00 . A A . 120 GLN H 1 1
13 30583 1 1 51 GLN HA H -14.366 4.325 9.541 1.00 . A A . 120 GLN HA 1 1
13 30584 1 1 51 GLN HB3 H -16.011 3.178 11.035 1.00 . A A . 120 GLN HB3 1 1
13 30585 1 1 51 GLN HE21 H -18.136 2.445 11.870 1.00 . A A . 120 GLN HE21 1 1
13 30586 1 1 51 GLN HE22 H -19.277 3.733 12.070 1.00 . A A . 120 GLN HE22 1 1
13 30587 1 1 51 GLN HG3 H -17.674 1.673 9.621 1.00 . A A . 120 GLN HG3 1 1
13 30588 1 1 51 GLN N N -16.066 5.438 9.647 1.00 . A A . 120 GLN N 1 1
13 30589 1 1 51 GLN NE2 N -18.635 3.227 11.494 1.00 . A A . 120 GLN NE2 1 1
13 30590 1 1 51 GLN O O -14.621 3.421 7.112 1.00 . A A . 120 GLN O 1 1
13 30591 1 1 51 GLN OE1 O -19.011 4.534 9.700 1.00 . A A . 120 GLN OE1 1 1
13 30592 1 1 52 HIS C C -15.510 5.017 4.987 1.00 . A A . 121 HIS C 1 1
13 30593 1 1 52 HIS CA C -16.760 4.521 5.717 1.00 . A A . 121 HIS CA 1 1
13 30594 1 1 52 HIS CB C -18.024 5.280 5.310 1.00 . A A . 121 HIS CB 1 1
13 30595 1 1 52 HIS CD2 C -18.397 4.852 2.758 1.00 . A A . 121 HIS CD2 1 1
13 30596 1 1 52 HIS CE1 C -17.955 6.870 2.036 1.00 . A A . 121 HIS CE1 1 1
13 30597 1 1 52 HIS CG C -18.088 5.622 3.841 1.00 . A A . 121 HIS CG 1 1
13 30598 1 1 52 HIS H H -17.254 5.104 7.656 1.00 . A A . 121 HIS H 1 1
13 30599 1 1 52 HIS HA H -16.914 3.468 5.483 1.00 . A A . 121 HIS HA 1 1
13 30600 1 1 52 HIS HB3 H -18.086 6.201 5.890 1.00 . A A . 121 HIS HB3 1 1
13 30601 1 1 52 HIS HD1 H -17.553 7.682 3.902 1.00 . A A . 121 HIS HD1 1 1
13 30602 1 1 52 HIS HD2 H -18.665 3.795 2.784 1.00 . A A . 121 HIS HD2 1 1
13 30603 1 1 52 HIS HE1 H -17.807 7.714 1.363 1.00 . A A . 121 HIS HE1 1 1
13 30604 1 1 52 HIS N N -16.549 4.602 7.153 1.00 . A A . 121 HIS N 1 1
13 30605 1 1 52 HIS ND1 N -17.813 6.889 3.353 1.00 . A A . 121 HIS ND1 1 1
13 30606 1 1 52 HIS NE2 N -18.316 5.607 1.670 1.00 . A A . 121 HIS NE2 1 1
13 30607 1 1 52 HIS O O -15.336 6.219 4.791 1.00 . A A . 121 HIS O 1 1
13 30608 1 1 53 LEU C C -13.744 5.408 2.800 1.00 . A A . 122 LEU C 1 1
13 30609 1 1 53 LEU CA C -13.442 4.389 3.900 1.00 . A A . 122 LEU CA 1 1
13 30610 1 1 53 LEU CB C -12.766 3.116 3.390 1.00 . A A . 122 LEU CB 1 1
13 30611 1 1 53 LEU CD1 C -14.913 2.250 2.392 1.00 . A A . 122 LEU CD1 1 1
13 30612 1 1 53 LEU CD2 C -13.123 3.247 0.897 1.00 . A A . 122 LEU CD2 1 1
13 30613 1 1 53 LEU CG C -13.413 2.453 2.172 1.00 . A A . 122 LEU CG 1 1
13 30614 1 1 53 LEU H H -14.820 3.089 4.767 1.00 . A A . 122 LEU H 1 1
13 30615 1 1 53 LEU HA H -12.765 4.848 4.619 1.00 . A A . 122 LEU HA 1 1
13 30616 1 1 53 LEU HB3 H -12.741 2.390 4.203 1.00 . A A . 122 LEU HB3 1 1
13 30617 1 1 53 LEU HD11 H -15.385 3.212 2.590 1.00 . A A . 122 LEU HD11 1 1
13 30618 1 1 53 LEU HD12 H -15.354 1.804 1.500 1.00 . A A . 122 LEU HD12 1 1
13 30619 1 1 53 LEU HD13 H -15.069 1.587 3.243 1.00 . A A . 122 LEU HD13 1 1
13 30620 1 1 53 LEU HD21 H -12.827 2.562 0.102 1.00 . A A . 122 LEU HD21 1 1
13 30621 1 1 53 LEU HD22 H -14.019 3.788 0.595 1.00 . A A . 122 LEU HD22 1 1
13 30622 1 1 53 LEU HD23 H -12.317 3.956 1.086 1.00 . A A . 122 LEU HD23 1 1
13 30623 1 1 53 LEU HG H -12.970 1.466 2.045 1.00 . A A . 122 LEU HG 1 1
13 30624 1 1 53 LEU N N -14.671 4.065 4.604 1.00 . A A . 122 LEU N 1 1
13 30625 1 1 53 LEU O O -14.834 5.407 2.230 1.00 . A A . 122 LEU O 1 1
13 30626 1 1 54 GLN C C -12.747 6.661 0.119 1.00 . A A . 123 GLN C 1 1
13 30627 1 1 54 GLN CA C -12.904 7.275 1.512 1.00 . A A . 123 GLN CA 1 1
13 30628 1 1 54 GLN CB C -11.904 8.413 1.726 1.00 . A A . 123 GLN CB 1 1
13 30629 1 1 54 GLN CD C -11.512 10.840 1.168 1.00 . A A . 123 GLN CD 1 1
13 30630 1 1 54 GLN CG C -12.090 9.511 0.677 1.00 . A A . 123 GLN CG 1 1
13 30631 1 1 54 GLN H H -11.875 6.247 3.002 1.00 . A A . 123 GLN H 1 1
13 30632 1 1 54 GLN HA H -13.917 7.663 1.632 1.00 . A A . 123 GLN HA 1 1
13 30633 1 1 54 GLN HB3 H -10.888 8.022 1.674 1.00 . A A . 123 GLN HB3 1 1
13 30634 1 1 54 GLN HE21 H -10.099 10.706 -0.277 1.00 . A A . 123 GLN HE21 1 1
13 30635 1 1 54 GLN HE22 H -10.000 12.114 0.728 1.00 . A A . 123 GLN HE22 1 1
13 30636 1 1 54 GLN HG3 H -13.149 9.631 0.453 1.00 . A A . 123 GLN HG3 1 1
13 30637 1 1 54 GLN N N -12.759 6.254 2.534 1.00 . A A . 123 GLN N 1 1
13 30638 1 1 54 GLN NE2 N -10.449 11.254 0.483 1.00 . A A . 123 GLN NE2 1 1
13 30639 1 1 54 GLN O O -13.657 6.737 -0.704 1.00 . A A . 123 GLN O 1 1
13 30640 1 1 54 GLN OE1 O -11.999 11.450 2.106 1.00 . A A . 123 GLN OE1 1 1
13 30641 1 1 55 ASN C C -9.962 4.690 -1.284 1.00 . A A . 124 ASN C 1 1
13 30642 1 1 55 ASN CA C -11.294 5.437 -1.378 1.00 . A A . 124 ASN CA 1 1
13 30643 1 1 55 ASN CB C -11.172 6.483 -2.490 1.00 . A A . 124 ASN CB 1 1
13 30644 1 1 55 ASN CG C -12.537 6.786 -3.109 1.00 . A A . 124 ASN CG 1 1
13 30645 1 1 55 ASN H H -10.848 6.007 0.575 1.00 . A A . 124 ASN H 1 1
13 30646 1 1 55 ASN HA H -12.135 4.771 -1.568 1.00 . A A . 124 ASN HA 1 1
13 30647 1 1 55 ASN HB3 H -10.491 6.121 -3.261 1.00 . A A . 124 ASN HB3 1 1
13 30648 1 1 55 ASN HD21 H -12.312 8.717 -2.544 1.00 . A A . 124 ASN HD21 1 1
13 30649 1 1 55 ASN HD22 H -13.788 8.355 -3.375 1.00 . A A . 124 ASN HD22 1 1
13 30650 1 1 55 ASN N N -11.584 6.065 -0.100 1.00 . A A . 124 ASN N 1 1
13 30651 1 1 55 ASN ND2 N -12.910 8.058 -3.001 1.00 . A A . 124 ASN ND2 1 1
13 30652 1 1 55 ASN O O -9.360 4.619 -0.214 1.00 . A A . 124 ASN O 1 1
13 30653 1 1 55 ASN OD1 O -13.208 5.922 -3.651 1.00 . A A . 124 ASN OD1 1 1
13 30654 1 1 56 LEU C C -7.134 4.388 -2.680 1.00 . A A . 125 LEU C 1 1
13 30655 1 1 56 LEU CA C -8.293 3.409 -2.478 1.00 . A A . 125 LEU CA 1 1
13 30656 1 1 56 LEU CB C -8.369 2.316 -3.546 1.00 . A A . 125 LEU CB 1 1
13 30657 1 1 56 LEU CD1 C -10.553 2.413 -4.802 1.00 . A A . 125 LEU CD1 1 1
13 30658 1 1 56 LEU CD2 C -9.597 0.178 -4.076 1.00 . A A . 125 LEU CD2 1 1
13 30659 1 1 56 LEU CG C -9.739 1.665 -3.744 1.00 . A A . 125 LEU CG 1 1
13 30660 1 1 56 LEU H H -10.039 4.211 -3.285 1.00 . A A . 125 LEU H 1 1
13 30661 1 1 56 LEU HA H -8.163 2.912 -1.517 1.00 . A A . 125 LEU HA 1 1
13 30662 1 1 56 LEU HB3 H -7.651 1.536 -3.290 1.00 . A A . 125 LEU HB3 1 1
13 30663 1 1 56 LEU HD11 H -11.103 1.695 -5.411 1.00 . A A . 125 LEU HD11 1 1
13 30664 1 1 56 LEU HD12 H -11.256 3.086 -4.311 1.00 . A A . 125 LEU HD12 1 1
13 30665 1 1 56 LEU HD13 H -9.881 2.990 -5.437 1.00 . A A . 125 LEU HD13 1 1
13 30666 1 1 56 LEU HD21 H -9.302 -0.367 -3.179 1.00 . A A . 125 LEU HD21 1 1
13 30667 1 1 56 LEU HD22 H -10.551 -0.205 -4.438 1.00 . A A . 125 LEU HD22 1 1
13 30668 1 1 56 LEU HD23 H -8.837 0.049 -4.846 1.00 . A A . 125 LEU HD23 1 1
13 30669 1 1 56 LEU HG H -10.290 1.735 -2.806 1.00 . A A . 125 LEU HG 1 1
13 30670 1 1 56 LEU N N -9.543 4.150 -2.419 1.00 . A A . 125 LEU N 1 1
13 30671 1 1 56 LEU O O -6.149 4.348 -1.946 1.00 . A A . 125 LEU O 1 1
13 30672 1 1 57 ASP C C -5.705 6.796 -2.684 1.00 . A A . 126 ASP C 1 1
13 30673 1 1 57 ASP CA C -6.271 6.230 -3.987 1.00 . A A . 126 ASP CA 1 1
13 30674 1 1 57 ASP CB C -6.854 7.393 -4.793 1.00 . A A . 126 ASP CB 1 1
13 30675 1 1 57 ASP CG C -8.297 7.762 -4.444 1.00 . A A . 126 ASP CG 1 1
13 30676 1 1 57 ASP H H -8.097 5.269 -4.273 1.00 . A A . 126 ASP H 1 1
13 30677 1 1 57 ASP HA H -5.521 5.695 -4.570 1.00 . A A . 126 ASP HA 1 1
13 30678 1 1 57 ASP HB3 H -6.806 7.142 -5.852 1.00 . A A . 126 ASP HB3 1 1
13 30679 1 1 57 ASP HD2 H -8.894 8.681 -5.975 1.00 . A A . 126 ASP HD2 1 1
13 30680 1 1 57 ASP N N -7.292 5.243 -3.680 1.00 . A A . 126 ASP N 1 1
13 30681 1 1 57 ASP O O -4.540 7.187 -2.627 1.00 . A A . 126 ASP O 1 1
13 30682 1 1 57 ASP OD1 O -8.642 7.952 -3.268 1.00 . A A . 126 ASP OD1 1 1
13 30683 1 1 57 ASP OD2 O -9.097 7.853 -5.453 1.00 . A A . 126 ASP OD2 1 1
13 30684 1 1 58 ASP C C -4.950 6.534 0.139 1.00 . A A . 127 ASP C 1 1
13 30685 1 1 58 ASP CA C -6.154 7.331 -0.368 1.00 . A A . 127 ASP CA 1 1
13 30686 1 1 58 ASP CB C -7.283 7.185 0.654 1.00 . A A . 127 ASP CB 1 1
13 30687 1 1 58 ASP CG C -8.308 8.320 0.652 1.00 . A A . 127 ASP CG 1 1
13 30688 1 1 58 ASP H H -7.501 6.500 -1.723 1.00 . A A . 127 ASP H 1 1
13 30689 1 1 58 ASP HA H -5.918 8.383 -0.534 1.00 . A A . 127 ASP HA 1 1
13 30690 1 1 58 ASP HB3 H -6.845 7.113 1.649 1.00 . A A . 127 ASP HB3 1 1
13 30691 1 1 58 ASP HD2 H -7.812 10.012 1.313 1.00 . A A . 127 ASP HD2 1 1
13 30692 1 1 58 ASP N N -6.555 6.821 -1.668 1.00 . A A . 127 ASP N 1 1
13 30693 1 1 58 ASP O O -3.924 7.112 0.492 1.00 . A A . 127 ASP O 1 1
13 30694 1 1 58 ASP OD1 O -9.164 8.406 -0.243 1.00 . A A . 127 ASP OD1 1 1
13 30695 1 1 58 ASP OD2 O -8.205 9.151 1.633 1.00 . A A . 127 ASP OD2 1 1
13 30696 1 1 59 ALA C C -2.890 4.396 -0.370 1.00 . A A . 128 ALA C 1 1
13 30697 1 1 59 ALA CA C -4.058 4.338 0.616 1.00 . A A . 128 ALA CA 1 1
13 30698 1 1 59 ALA CB C -4.609 2.921 0.783 1.00 . A A . 128 ALA CB 1 1
13 30699 1 1 59 ALA H H -5.956 4.759 -0.131 1.00 . A A . 128 ALA H 1 1
13 30700 1 1 59 ALA HA H -3.720 4.700 1.588 1.00 . A A . 128 ALA HA 1 1
13 30701 1 1 59 ALA HB1 H -3.902 2.204 0.367 1.00 . A A . 128 ALA HB1 1 1
13 30702 1 1 59 ALA HB2 H -4.758 2.711 1.843 1.00 . A A . 128 ALA HB2 1 1
13 30703 1 1 59 ALA HB3 H -5.561 2.837 0.259 1.00 . A A . 128 ALA HB3 1 1
13 30704 1 1 59 ALA N N -5.117 5.220 0.158 1.00 . A A . 128 ALA N 1 1
13 30705 1 1 59 ALA O O -1.746 4.130 -0.001 1.00 . A A . 128 ALA O 1 1
13 30706 1 1 60 VAL C C -1.642 6.264 -2.673 1.00 . A A . 129 VAL C 1 1
13 30707 1 1 60 VAL CA C -2.209 4.843 -2.648 1.00 . A A . 129 VAL CA 1 1
13 30708 1 1 60 VAL CB C -2.802 4.412 -3.991 1.00 . A A . 129 VAL CB 1 1
13 30709 1 1 60 VAL CG1 C -1.761 4.515 -5.108 1.00 . A A . 129 VAL CG1 1 1
13 30710 1 1 60 VAL CG2 C -3.378 2.998 -3.906 1.00 . A A . 129 VAL CG2 1 1
13 30711 1 1 60 VAL H H -4.148 4.962 -1.897 1.00 . A A . 129 VAL H 1 1
13 30712 1 1 60 VAL HA H -1.407 4.149 -2.395 1.00 . A A . 129 VAL HA 1 1
13 30713 1 1 60 VAL HB H -3.619 5.092 -4.230 1.00 . A A . 129 VAL HB 1 1
13 30714 1 1 60 VAL HG11 H -1.763 5.527 -5.514 1.00 . A A . 129 VAL HG11 1 1
13 30715 1 1 60 VAL HG12 H -0.775 4.287 -4.707 1.00 . A A . 129 VAL HG12 1 1
13 30716 1 1 60 VAL HG13 H -2.006 3.806 -5.899 1.00 . A A . 129 VAL HG13 1 1
13 30717 1 1 60 VAL HG21 H -2.571 2.270 -3.992 1.00 . A A . 129 VAL HG21 1 1
13 30718 1 1 60 VAL HG22 H -3.885 2.868 -2.950 1.00 . A A . 129 VAL HG22 1 1
13 30719 1 1 60 VAL HG23 H -4.090 2.847 -4.718 1.00 . A A . 129 VAL HG23 1 1
13 30720 1 1 60 VAL N N -3.216 4.747 -1.605 1.00 . A A . 129 VAL N 1 1
13 30721 1 1 60 VAL O O -0.995 6.661 -3.641 1.00 . A A . 129 VAL O 1 1
13 30722 1 1 61 ASN C C -0.728 8.541 -0.137 1.00 . A A . 130 ASN C 1 1
13 30723 1 1 61 ASN CA C -1.430 8.360 -1.484 1.00 . A A . 130 ASN CA 1 1
13 30724 1 1 61 ASN CB C -2.591 9.354 -1.549 1.00 . A A . 130 ASN CB 1 1
13 30725 1 1 61 ASN CG C -2.922 9.717 -2.998 1.00 . A A . 130 ASN CG 1 1
13 30726 1 1 61 ASN H H -2.433 6.661 -0.815 1.00 . A A . 130 ASN H 1 1
13 30727 1 1 61 ASN HA H -0.756 8.498 -2.328 1.00 . A A . 130 ASN HA 1 1
13 30728 1 1 61 ASN HB3 H -2.334 10.255 -0.993 1.00 . A A . 130 ASN HB3 1 1
13 30729 1 1 61 ASN HD21 H -3.386 11.586 -2.373 1.00 . A A . 130 ASN HD21 1 1
13 30730 1 1 61 ASN HD22 H -3.563 11.307 -4.074 1.00 . A A . 130 ASN HD22 1 1
13 30731 1 1 61 ASN N N -1.906 6.991 -1.597 1.00 . A A . 130 ASN N 1 1
13 30732 1 1 61 ASN ND2 N -3.323 10.974 -3.162 1.00 . A A . 130 ASN ND2 1 1
13 30733 1 1 61 ASN O O -0.857 7.701 0.753 1.00 . A A . 130 ASN O 1 1
13 30734 1 1 61 ASN OD1 O -2.819 8.909 -3.907 1.00 . A A . 130 ASN OD1 1 1
13 30735 1 1 62 GLY C C 1.294 8.670 1.824 1.00 . A A . 131 GLY C 1 1
13 30736 1 1 62 GLY CA C 0.725 9.943 1.194 1.00 . A A . 131 GLY CA 1 1
13 30737 1 1 62 GLY H H 0.101 10.319 -0.758 1.00 . A A . 131 GLY H 1 1
13 30738 1 1 62 GLY HA2 H 1.535 10.640 0.980 1.00 . A A . 131 GLY HA2 1 1
13 30739 1 1 62 GLY HA3 H 0.059 10.436 1.902 1.00 . A A . 131 GLY HA3 1 1
13 30740 1 1 62 GLY N N 0.002 9.641 -0.029 1.00 . A A . 131 GLY N 1 1
13 30741 1 1 62 GLY O O 1.041 8.384 2.992 1.00 . A A . 131 GLY O 1 1
13 30742 1 1 63 SER C C 3.785 6.285 0.534 1.00 . A A . 132 SER C 1 1
13 30743 1 1 63 SER CA C 2.660 6.703 1.483 1.00 . A A . 132 SER CA 1 1
13 30744 1 1 63 SER CB C 1.620 5.587 1.597 1.00 . A A . 132 SER CB 1 1
13 30745 1 1 63 SER H H 2.254 8.178 0.070 1.00 . A A . 132 SER H 1 1
13 30746 1 1 63 SER HA H 3.059 6.930 2.472 1.00 . A A . 132 SER HA 1 1
13 30747 1 1 63 SER HB3 H 2.122 4.620 1.583 1.00 . A A . 132 SER HB3 1 1
13 30748 1 1 63 SER HG H 1.278 5.190 3.529 1.00 . A A . 132 SER HG 1 1
13 30749 1 1 63 SER N N 2.052 7.939 1.020 1.00 . A A . 132 SER N 1 1
13 30750 1 1 63 SER O O 3.986 6.907 -0.508 1.00 . A A . 132 SER O 1 1
13 30751 1 1 63 SER OG O 0.844 5.701 2.787 1.00 . A A . 132 SER OG 1 1
13 30752 1 1 64 ALA C C 5.151 3.432 -0.568 1.00 . A A . 133 ALA C 1 1
13 30753 1 1 64 ALA CA C 5.587 4.725 0.125 1.00 . A A . 133 ALA CA 1 1
13 30754 1 1 64 ALA CB C 6.817 4.523 1.013 1.00 . A A . 133 ALA CB 1 1
13 30755 1 1 64 ALA H H 4.318 4.732 1.777 1.00 . A A . 133 ALA H 1 1
13 30756 1 1 64 ALA HA H 5.819 5.473 -0.632 1.00 . A A . 133 ALA HA 1 1
13 30757 1 1 64 ALA HB1 H 7.345 5.470 1.123 1.00 . A A . 133 ALA HB1 1 1
13 30758 1 1 64 ALA HB2 H 6.503 4.165 1.994 1.00 . A A . 133 ALA HB2 1 1
13 30759 1 1 64 ALA HB3 H 7.479 3.789 0.554 1.00 . A A . 133 ALA HB3 1 1
13 30760 1 1 64 ALA N N 4.487 5.233 0.928 1.00 . A A . 133 ALA N 1 1
13 30761 1 1 64 ALA O O 5.651 3.100 -1.642 1.00 . A A . 133 ALA O 1 1
13 30762 1 1 65 TRP C C 2.385 1.180 0.226 1.00 . A A . 134 TRP C 1 1
13 30763 1 1 65 TRP CA C 3.713 1.490 -0.469 1.00 . A A . 134 TRP CA 1 1
13 30764 1 1 65 TRP CB C 4.742 0.368 -0.321 1.00 . A A . 134 TRP CB 1 1
13 30765 1 1 65 TRP CD1 C 6.901 0.709 -1.693 1.00 . A A . 134 TRP CD1 1 1
13 30766 1 1 65 TRP CD2 C 7.066 1.435 0.393 1.00 . A A . 134 TRP CD2 1 1
13 30767 1 1 65 TRP CE2 C 8.277 1.675 -0.224 1.00 . A A . 134 TRP CE2 1 1
13 30768 1 1 65 TRP CE3 C 6.847 1.785 1.738 1.00 . A A . 134 TRP CE3 1 1
13 30769 1 1 65 TRP CG C 6.185 0.812 -0.564 1.00 . A A . 134 TRP CG 1 1
13 30770 1 1 65 TRP CH2 C 9.169 2.632 1.764 1.00 . A A . 134 TRP CH2 1 1
13 30771 1 1 65 TRP CZ2 C 9.363 2.274 0.425 1.00 . A A . 134 TRP CZ2 1 1
13 30772 1 1 65 TRP CZ3 C 7.943 2.384 2.371 1.00 . A A . 134 TRP CZ3 1 1
13 30773 1 1 65 TRP H H 3.820 3.015 0.946 1.00 . A A . 134 TRP H 1 1
13 30774 1 1 65 TRP HA H 3.549 1.632 -1.537 1.00 . A A . 134 TRP HA 1 1
13 30775 1 1 65 TRP HB3 H 4.495 -0.432 -1.019 1.00 . A A . 134 TRP HB3 1 1
13 30776 1 1 65 TRP HD1 H 6.525 0.278 -2.620 1.00 . A A . 134 TRP HD1 1 1
13 30777 1 1 65 TRP HE1 H 8.953 1.259 -2.294 1.00 . A A . 134 TRP HE1 1 1
13 30778 1 1 65 TRP HE3 H 5.901 1.607 2.247 1.00 . A A . 134 TRP HE3 1 1
13 30779 1 1 65 TRP HH2 H 9.974 3.103 2.327 1.00 . A A . 134 TRP HH2 1 1
13 30780 1 1 65 TRP HZ2 H 10.310 2.453 -0.086 1.00 . A A . 134 TRP HZ2 1 1
13 30781 1 1 65 TRP HZ3 H 7.827 2.674 3.415 1.00 . A A . 134 TRP HZ3 1 1
13 30782 1 1 65 TRP N N 4.222 2.738 0.073 1.00 . A A . 134 TRP N 1 1
13 30783 1 1 65 TRP NE1 N 8.173 1.219 -1.533 1.00 . A A . 134 TRP NE1 1 1
13 30784 1 1 65 TRP O O 1.947 1.927 1.099 1.00 . A A . 134 TRP O 1 1
13 30785 1 1 66 THR C C 0.415 -1.871 0.402 1.00 . A A . 135 THR C 1 1
13 30786 1 1 66 THR CA C 0.513 -0.344 0.385 1.00 . A A . 135 THR CA 1 1
13 30787 1 1 66 THR CB C -0.608 0.328 -0.410 1.00 . A A . 135 THR CB 1 1
13 30788 1 1 66 THR CG2 C -0.419 1.842 -0.523 1.00 . A A . 135 THR CG2 1 1
13 30789 1 1 66 THR H H 2.144 -0.528 -0.898 1.00 . A A . 135 THR H 1 1
13 30790 1 1 66 THR HA H 0.477 -0.009 1.422 1.00 . A A . 135 THR HA 1 1
13 30791 1 1 66 THR HB H -1.584 0.088 0.014 1.00 . A A . 135 THR HB 1 1
13 30792 1 1 66 THR HG1 H -0.340 -1.141 -1.740 1.00 . A A . 135 THR HG1 1 1
13 30793 1 1 66 THR HG21 H -1.236 2.268 -1.106 1.00 . A A . 135 THR HG21 1 1
13 30794 1 1 66 THR HG22 H -0.416 2.283 0.474 1.00 . A A . 135 THR HG22 1 1
13 30795 1 1 66 THR HG23 H 0.529 2.054 -1.018 1.00 . A A . 135 THR HG23 1 1
13 30796 1 1 66 THR N N 1.782 0.075 -0.187 1.00 . A A . 135 THR N 1 1
13 30797 1 1 66 THR O O 0.751 -2.530 -0.580 1.00 . A A . 135 THR O 1 1
13 30798 1 1 66 THR OG1 O -0.422 -0.145 -1.740 1.00 . A A . 135 THR OG1 1 1
13 30799 1 1 67 ILE C C -1.535 -4.265 1.097 1.00 . A A . 136 ILE C 1 1
13 30800 1 1 67 ILE CA C -0.195 -3.825 1.690 1.00 . A A . 136 ILE CA 1 1
13 30801 1 1 67 ILE CB C -0.011 -4.224 3.157 1.00 . A A . 136 ILE CB 1 1
13 30802 1 1 67 ILE CD1 C 2.494 -3.943 3.240 1.00 . A A . 136 ILE CD1 1 1
13 30803 1 1 67 ILE CG1 C 1.151 -3.457 3.790 1.00 . A A . 136 ILE CG1 1 1
13 30804 1 1 67 ILE CG2 C 0.157 -5.738 3.296 1.00 . A A . 136 ILE CG2 1 1
13 30805 1 1 67 ILE H H -0.319 -1.845 2.326 1.00 . A A . 136 ILE H 1 1
13 30806 1 1 67 ILE HA H 0.606 -4.301 1.124 1.00 . A A . 136 ILE HA 1 1
13 30807 1 1 67 ILE HB H -0.913 -3.948 3.701 1.00 . A A . 136 ILE HB 1 1
13 30808 1 1 67 ILE HD11 H 2.324 -4.537 2.342 1.00 . A A . 136 ILE HD11 1 1
13 30809 1 1 67 ILE HD12 H 3.119 -3.085 2.996 1.00 . A A . 136 ILE HD12 1 1
13 30810 1 1 67 ILE HD13 H 2.995 -4.555 3.990 1.00 . A A . 136 ILE HD13 1 1
13 30811 1 1 67 ILE HG13 H 1.131 -3.587 4.873 1.00 . A A . 136 ILE HG13 1 1
13 30812 1 1 67 ILE HG21 H 0.002 -6.027 4.335 1.00 . A A . 136 ILE HG21 1 1
13 30813 1 1 67 ILE HG22 H -0.574 -6.244 2.665 1.00 . A A . 136 ILE HG22 1 1
13 30814 1 1 67 ILE HG23 H 1.163 -6.022 2.986 1.00 . A A . 136 ILE HG23 1 1
13 30815 1 1 67 ILE N N -0.048 -2.389 1.531 1.00 . A A . 136 ILE N 1 1
13 30816 1 1 67 ILE O O -2.572 -4.158 1.751 1.00 . A A . 136 ILE O 1 1
13 30817 1 1 68 LEU C C -3.054 -6.591 -0.298 1.00 . A A . 137 LEU C 1 1
13 30818 1 1 68 LEU CA C -2.666 -5.207 -0.821 1.00 . A A . 137 LEU CA 1 1
13 30819 1 1 68 LEU CB C -2.464 -5.157 -2.337 1.00 . A A . 137 LEU CB 1 1
13 30820 1 1 68 LEU CD1 C -4.389 -3.750 -3.158 1.00 . A A . 137 LEU CD1 1 1
13 30821 1 1 68 LEU CD2 C -2.273 -2.643 -2.302 1.00 . A A . 137 LEU CD2 1 1
13 30822 1 1 68 LEU CG C -2.868 -3.852 -3.026 1.00 . A A . 137 LEU CG 1 1
13 30823 1 1 68 LEU H H -0.624 -4.834 -0.658 1.00 . A A . 137 LEU H 1 1
13 30824 1 1 68 LEU HA H -3.468 -4.508 -0.581 1.00 . A A . 137 LEU HA 1 1
13 30825 1 1 68 LEU HB3 H -3.030 -5.973 -2.787 1.00 . A A . 137 LEU HB3 1 1
13 30826 1 1 68 LEU HD11 H -4.747 -4.526 -3.833 1.00 . A A . 137 LEU HD11 1 1
13 30827 1 1 68 LEU HD12 H -4.848 -3.880 -2.178 1.00 . A A . 137 LEU HD12 1 1
13 30828 1 1 68 LEU HD13 H -4.654 -2.770 -3.555 1.00 . A A . 137 LEU HD13 1 1
13 30829 1 1 68 LEU HD21 H -2.914 -2.368 -1.465 1.00 . A A . 137 LEU HD21 1 1
13 30830 1 1 68 LEU HD22 H -1.279 -2.894 -1.930 1.00 . A A . 137 LEU HD22 1 1
13 30831 1 1 68 LEU HD23 H -2.200 -1.804 -2.995 1.00 . A A . 137 LEU HD23 1 1
13 30832 1 1 68 LEU HG H -2.457 -3.857 -4.035 1.00 . A A . 137 LEU HG 1 1
13 30833 1 1 68 LEU N N -1.471 -4.750 -0.134 1.00 . A A . 137 LEU N 1 1
13 30834 1 1 68 LEU O O -2.649 -7.607 -0.859 1.00 . A A . 137 LEU O 1 1
13 30835 1 1 69 LEU C C -5.127 -8.607 0.369 1.00 . A A . 138 LEU C 1 1
13 30836 1 1 69 LEU CA C -4.281 -7.828 1.378 1.00 . A A . 138 LEU CA 1 1
13 30837 1 1 69 LEU CB C -5.001 -7.551 2.700 1.00 . A A . 138 LEU CB 1 1
13 30838 1 1 69 LEU CD1 C -3.017 -8.457 3.965 1.00 . A A . 138 LEU CD1 1 1
13 30839 1 1 69 LEU CD2 C -5.146 -7.846 5.201 1.00 . A A . 138 LEU CD2 1 1
13 30840 1 1 69 LEU CG C -4.543 -8.382 3.901 1.00 . A A . 138 LEU CG 1 1
13 30841 1 1 69 LEU H H -4.160 -5.755 1.224 1.00 . A A . 138 LEU H 1 1
13 30842 1 1 69 LEU HA H -3.393 -8.416 1.612 1.00 . A A . 138 LEU HA 1 1
13 30843 1 1 69 LEU HB3 H -6.068 -7.720 2.553 1.00 . A A . 138 LEU HB3 1 1
13 30844 1 1 69 LEU HD11 H -2.705 -8.653 4.991 1.00 . A A . 138 LEU HD11 1 1
13 30845 1 1 69 LEU HD12 H -2.665 -9.261 3.318 1.00 . A A . 138 LEU HD12 1 1
13 30846 1 1 69 LEU HD13 H -2.592 -7.510 3.631 1.00 . A A . 138 LEU HD13 1 1
13 30847 1 1 69 LEU HD21 H -4.737 -6.858 5.411 1.00 . A A . 138 LEU HD21 1 1
13 30848 1 1 69 LEU HD22 H -6.229 -7.776 5.098 1.00 . A A . 138 LEU HD22 1 1
13 30849 1 1 69 LEU HD23 H -4.902 -8.523 6.020 1.00 . A A . 138 LEU HD23 1 1
13 30850 1 1 69 LEU HG H -4.911 -9.400 3.771 1.00 . A A . 138 LEU HG 1 1
13 30851 1 1 69 LEU N N -3.835 -6.585 0.773 1.00 . A A . 138 LEU N 1 1
13 30852 1 1 69 LEU O O -6.290 -8.278 0.143 1.00 . A A . 138 LEU O 1 1
13 30853 1 1 70 LEU C C -6.172 -11.384 -0.472 1.00 . A A . 139 LEU C 1 1
13 30854 1 1 70 LEU CA C -5.192 -10.455 -1.189 1.00 . A A . 139 LEU CA 1 1
13 30855 1 1 70 LEU CB C -4.178 -11.191 -2.067 1.00 . A A . 139 LEU CB 1 1
13 30856 1 1 70 LEU CD1 C -4.035 -8.986 -3.283 1.00 . A A . 139 LEU CD1 1 1
13 30857 1 1 70 LEU CD2 C -2.344 -10.817 -3.759 1.00 . A A . 139 LEU CD2 1 1
13 30858 1 1 70 LEU CG C -3.789 -10.494 -3.373 1.00 . A A . 139 LEU CG 1 1
13 30859 1 1 70 LEU H H -3.564 -9.889 -0.019 1.00 . A A . 139 LEU H 1 1
13 30860 1 1 70 LEU HA H -5.760 -9.791 -1.841 1.00 . A A . 139 LEU HA 1 1
13 30861 1 1 70 LEU HB3 H -4.582 -12.174 -2.310 1.00 . A A . 139 LEU HB3 1 1
13 30862 1 1 70 LEU HD11 H -3.984 -8.671 -2.240 1.00 . A A . 139 LEU HD11 1 1
13 30863 1 1 70 LEU HD12 H -3.275 -8.459 -3.859 1.00 . A A . 139 LEU HD12 1 1
13 30864 1 1 70 LEU HD13 H -5.021 -8.754 -3.684 1.00 . A A . 139 LEU HD13 1 1
13 30865 1 1 70 LEU HD21 H -1.668 -10.411 -3.007 1.00 . A A . 139 LEU HD21 1 1
13 30866 1 1 70 LEU HD22 H -2.217 -11.897 -3.816 1.00 . A A . 139 LEU HD22 1 1
13 30867 1 1 70 LEU HD23 H -2.119 -10.372 -4.728 1.00 . A A . 139 LEU HD23 1 1
13 30868 1 1 70 LEU HG H -4.428 -10.877 -4.168 1.00 . A A . 139 LEU HG 1 1
13 30869 1 1 70 LEU N N -4.511 -9.627 -0.210 1.00 . A A . 139 LEU N 1 1
13 30870 1 1 70 LEU O O -5.761 -12.349 0.173 1.00 . A A . 139 LEU O 1 1
13 30871 1 1 71 THR C C -9.640 -12.103 -0.958 1.00 . A A . 140 THR C 1 1
13 30872 1 1 71 THR CA C -8.492 -11.858 0.022 1.00 . A A . 140 THR CA 1 1
13 30873 1 1 71 THR CB C -8.928 -11.139 1.301 1.00 . A A . 140 THR CB 1 1
13 30874 1 1 71 THR CG2 C -9.431 -12.106 2.374 1.00 . A A . 140 THR CG2 1 1
13 30875 1 1 71 THR H H -7.776 -10.277 -1.131 1.00 . A A . 140 THR H 1 1
13 30876 1 1 71 THR HA H -8.075 -12.831 0.277 1.00 . A A . 140 THR HA 1 1
13 30877 1 1 71 THR HB H -9.676 -10.377 1.083 1.00 . A A . 140 THR HB 1 1
13 30878 1 1 71 THR HG1 H -7.687 -9.629 1.730 1.00 . A A . 140 THR HG1 1 1
13 30879 1 1 71 THR HG21 H -9.490 -11.589 3.331 1.00 . A A . 140 THR HG21 1 1
13 30880 1 1 71 THR HG22 H -10.419 -12.474 2.098 1.00 . A A . 140 THR HG22 1 1
13 30881 1 1 71 THR HG23 H -8.742 -12.947 2.457 1.00 . A A . 140 THR HG23 1 1
13 30882 1 1 71 THR N N -7.450 -11.064 -0.605 1.00 . A A . 140 THR N 1 1
13 30883 1 1 71 THR O O -9.758 -11.409 -1.968 1.00 . A A . 140 THR O 1 1
13 30884 1 1 71 THR OG1 O -7.715 -10.623 1.840 1.00 . A A . 140 THR OG1 1 1
13 30885 1 1 72 GLU C C -12.580 -12.272 -1.530 1.00 . A A . 141 GLU C 1 1
13 30886 1 1 72 GLU CA C -11.591 -13.439 -1.468 1.00 . A A . 141 GLU CA 1 1
13 30887 1 1 72 GLU CB C -12.276 -14.712 -0.968 1.00 . A A . 141 GLU CB 1 1
13 30888 1 1 72 GLU CD C -11.563 -16.811 0.234 1.00 . A A . 141 GLU CD 1 1
13 30889 1 1 72 GLU CG C -11.301 -15.891 -0.961 1.00 . A A . 141 GLU CG 1 1
13 30890 1 1 72 GLU H H -10.353 -13.652 0.193 1.00 . A A . 141 GLU H 1 1
13 30891 1 1 72 GLU HA H -11.174 -13.622 -2.458 1.00 . A A . 141 GLU HA 1 1
13 30892 1 1 72 GLU HB3 H -13.129 -14.944 -1.604 1.00 . A A . 141 GLU HB3 1 1
13 30893 1 1 72 GLU HE2 H -12.963 -17.969 0.731 1.00 . A A . 141 GLU HE2 1 1
13 30894 1 1 72 GLU HG3 H -10.277 -15.521 -0.921 1.00 . A A . 141 GLU HG3 1 1
13 30895 1 1 72 GLU N N -10.456 -13.092 -0.628 1.00 . A A . 141 GLU N 1 1
13 30896 1 1 72 GLU O O -13.210 -12.043 -2.563 1.00 . A A . 141 GLU O 1 1
13 30897 1 1 72 GLU OE1 O -11.067 -16.549 1.339 1.00 . A A . 141 GLU OE1 1 1
13 30898 1 1 72 GLU OE2 O -12.315 -17.829 -0.017 1.00 . A A . 141 GLU OE2 1 1
13 30899 1 1 73 ASN C C -12.847 -9.165 -0.767 1.00 . A A . 142 ASN C 1 1
13 30900 1 1 73 ASN CA C -13.587 -10.430 -0.329 1.00 . A A . 142 ASN CA 1 1
13 30901 1 1 73 ASN CB C -14.075 -10.221 1.106 1.00 . A A . 142 ASN CB 1 1
13 30902 1 1 73 ASN CG C -12.915 -10.320 2.099 1.00 . A A . 142 ASN CG 1 1
13 30903 1 1 73 ASN H H -12.170 -11.761 0.421 1.00 . A A . 142 ASN H 1 1
13 30904 1 1 73 ASN HA H -14.420 -10.677 -0.988 1.00 . A A . 142 ASN HA 1 1
13 30905 1 1 73 ASN HB3 H -14.832 -10.967 1.349 1.00 . A A . 142 ASN HB3 1 1
13 30906 1 1 73 ASN HD21 H -13.178 -12.328 2.131 1.00 . A A . 142 ASN HD21 1 1
13 30907 1 1 73 ASN HD22 H -11.900 -11.731 3.137 1.00 . A A . 142 ASN HD22 1 1
13 30908 1 1 73 ASN N N -12.685 -11.567 -0.414 1.00 . A A . 142 ASN N 1 1
13 30909 1 1 73 ASN ND2 N -12.641 -11.563 2.488 1.00 . A A . 142 ASN ND2 1 1
13 30910 1 1 73 ASN O O -13.315 -8.441 -1.645 1.00 . A A . 142 ASN O 1 1
13 30911 1 1 73 ASN OD1 O -12.310 -9.336 2.487 1.00 . A A . 142 ASN OD1 1 1
13 30912 1 1 74 PHE C C -10.602 -7.695 -1.947 1.00 . A A . 143 PHE C 1 1
13 30913 1 1 74 PHE CA C -10.897 -7.770 -0.447 1.00 . A A . 143 PHE CA 1 1
13 30914 1 1 74 PHE CB C -9.580 -7.923 0.313 1.00 . A A . 143 PHE CB 1 1
13 30915 1 1 74 PHE CD1 C -7.873 -6.629 -0.985 1.00 . A A . 143 PHE CD1 1 1
13 30916 1 1 74 PHE CD2 C -8.524 -5.801 1.123 1.00 . A A . 143 PHE CD2 1 1
13 30917 1 1 74 PHE CE1 C -6.985 -5.531 -1.141 1.00 . A A . 143 PHE CE1 1 1
13 30918 1 1 74 PHE CE2 C -7.636 -4.703 0.966 1.00 . A A . 143 PHE CE2 1 1
13 30919 1 1 74 PHE CG C -8.623 -6.740 0.144 1.00 . A A . 143 PHE CG 1 1
13 30920 1 1 74 PHE CZ C -6.885 -4.592 -0.163 1.00 . A A . 143 PHE CZ 1 1
13 30921 1 1 74 PHE H H -11.334 -9.529 0.579 1.00 . A A . 143 PHE H 1 1
13 30922 1 1 74 PHE HA H -11.467 -6.892 -0.147 1.00 . A A . 143 PHE HA 1 1
13 30923 1 1 74 PHE HB3 H -9.080 -8.831 -0.024 1.00 . A A . 143 PHE HB3 1 1
13 30924 1 1 74 PHE HD1 H -7.952 -7.382 -1.769 1.00 . A A . 143 PHE HD1 1 1
13 30925 1 1 74 PHE HD2 H -9.125 -5.890 2.027 1.00 . A A . 143 PHE HD2 1 1
13 30926 1 1 74 PHE HE1 H -6.384 -5.442 -2.046 1.00 . A A . 143 PHE HE1 1 1
13 30927 1 1 74 PHE HE2 H -7.556 -3.951 1.750 1.00 . A A . 143 PHE HE2 1 1
13 30928 1 1 74 PHE HZ H -6.204 -3.750 -0.284 1.00 . A A . 143 PHE HZ 1 1
13 30929 1 1 74 PHE N N -11.706 -8.936 -0.134 1.00 . A A . 143 PHE N 1 1
13 30930 1 1 74 PHE O O -10.567 -6.608 -2.523 1.00 . A A . 143 PHE O 1 1
13 30931 1 1 75 LEU C C -11.280 -8.361 -4.748 1.00 . A A . 144 LEU C 1 1
13 30932 1 1 75 LEU CA C -10.106 -8.943 -3.958 1.00 . A A . 144 LEU CA 1 1
13 30933 1 1 75 LEU CB C -9.750 -10.378 -4.352 1.00 . A A . 144 LEU CB 1 1
13 30934 1 1 75 LEU CD1 C -10.824 -10.457 -6.633 1.00 . A A . 144 LEU CD1 1 1
13 30935 1 1 75 LEU CD2 C -8.404 -9.735 -6.385 1.00 . A A . 144 LEU CD2 1 1
13 30936 1 1 75 LEU CG C -9.524 -10.627 -5.845 1.00 . A A . 144 LEU CG 1 1
13 30937 1 1 75 LEU H H -10.428 -9.742 -2.061 1.00 . A A . 144 LEU H 1 1
13 30938 1 1 75 LEU HA H -9.224 -8.329 -4.146 1.00 . A A . 144 LEU HA 1 1
13 30939 1 1 75 LEU HB3 H -10.549 -11.036 -4.011 1.00 . A A . 144 LEU HB3 1 1
13 30940 1 1 75 LEU HD11 H -10.960 -9.405 -6.886 1.00 . A A . 144 LEU HD11 1 1
13 30941 1 1 75 LEU HD12 H -10.774 -11.047 -7.548 1.00 . A A . 144 LEU HD12 1 1
13 30942 1 1 75 LEU HD13 H -11.663 -10.796 -6.026 1.00 . A A . 144 LEU HD13 1 1
13 30943 1 1 75 LEU HD21 H -8.501 -8.735 -5.964 1.00 . A A . 144 LEU HD21 1 1
13 30944 1 1 75 LEU HD22 H -7.438 -10.155 -6.105 1.00 . A A . 144 LEU HD22 1 1
13 30945 1 1 75 LEU HD23 H -8.476 -9.682 -7.472 1.00 . A A . 144 LEU HD23 1 1
13 30946 1 1 75 LEU HG H -9.203 -11.660 -5.974 1.00 . A A . 144 LEU HG 1 1
13 30947 1 1 75 LEU N N -10.397 -8.863 -2.537 1.00 . A A . 144 LEU N 1 1
13 30948 1 1 75 LEU O O -11.152 -7.310 -5.374 1.00 . A A . 144 LEU O 1 1
13 30949 1 1 76 ARG C C -13.967 -7.213 -4.982 1.00 . A A . 145 ARG C 1 1
13 30950 1 1 76 ARG CA C -13.593 -8.638 -5.397 1.00 . A A . 145 ARG CA 1 1
13 30951 1 1 76 ARG CB C -14.770 -9.571 -5.109 1.00 . A A . 145 ARG CB 1 1
13 30952 1 1 76 ARG CD C -14.808 -10.293 -7.525 1.00 . A A . 145 ARG CD 1 1
13 30953 1 1 76 ARG CG C -14.775 -10.762 -6.069 1.00 . A A . 145 ARG CG 1 1
13 30954 1 1 76 ARG CZ C -16.670 -11.702 -8.419 1.00 . A A . 145 ARG CZ 1 1
13 30955 1 1 76 ARG H H -12.494 -9.924 -4.183 1.00 . A A . 145 ARG H 1 1
13 30956 1 1 76 ARG HA H -13.327 -8.681 -6.454 1.00 . A A . 145 ARG HA 1 1
13 30957 1 1 76 ARG HB3 H -15.707 -9.021 -5.202 1.00 . A A . 145 ARG HB3 1 1
13 30958 1 1 76 ARG HD3 H -13.803 -10.033 -7.855 1.00 . A A . 145 ARG HD3 1 1
13 30959 1 1 76 ARG HE H -14.736 -11.855 -8.984 1.00 . A A . 145 ARG HE 1 1
13 30960 1 1 76 ARG HG3 H -15.640 -11.393 -5.867 1.00 . A A . 145 ARG HG3 1 1
13 30961 1 1 76 ARG HH11 H -17.265 -10.333 -7.024 1.00 . A A . 145 ARG HH11 1 1
13 30962 1 1 76 ARG HH12 H -18.531 -11.326 -7.665 1.00 . A A . 145 ARG HH12 1 1
13 30963 1 1 76 ARG HH22 H -18.003 -12.984 -9.312 1.00 . A A . 145 ARG HH22 1 1
13 30964 1 1 76 ARG N N -12.398 -9.071 -4.695 1.00 . A A . 145 ARG N 1 1
13 30965 1 1 76 ARG NE N -15.365 -11.358 -8.388 1.00 . A A . 145 ARG NE 1 1
13 30966 1 1 76 ARG NH1 N -17.566 -11.064 -7.636 1.00 . A A . 145 ARG NH1 1 1
13 30967 1 1 76 ARG NH2 N -17.058 -12.670 -9.229 1.00 . A A . 145 ARG NH2 1 1
13 30968 1 1 76 ARG O O -14.712 -6.533 -5.686 1.00 . A A . 145 ARG O 1 1
13 30969 1 1 77 ASP C C -12.895 -4.447 -4.127 1.00 . A A . 146 ASP C 1 1
13 30970 1 1 77 ASP CA C -13.699 -5.473 -3.324 1.00 . A A . 146 ASP CA 1 1
13 30971 1 1 77 ASP CB C -13.282 -5.357 -1.857 1.00 . A A . 146 ASP CB 1 1
13 30972 1 1 77 ASP CG C -14.420 -5.516 -0.847 1.00 . A A . 146 ASP CG 1 1
13 30973 1 1 77 ASP H H -12.827 -7.364 -3.275 1.00 . A A . 146 ASP H 1 1
13 30974 1 1 77 ASP HA H -14.775 -5.335 -3.432 1.00 . A A . 146 ASP HA 1 1
13 30975 1 1 77 ASP HB3 H -12.813 -4.385 -1.704 1.00 . A A . 146 ASP HB3 1 1
13 30976 1 1 77 ASP HD2 H -14.780 -5.374 0.996 1.00 . A A . 146 ASP HD2 1 1
13 30977 1 1 77 ASP N N -13.431 -6.803 -3.842 1.00 . A A . 146 ASP N 1 1
13 30978 1 1 77 ASP O O -13.456 -3.705 -4.932 1.00 . A A . 146 ASP O 1 1
13 30979 1 1 77 ASP OD1 O -15.605 -5.508 -1.213 1.00 . A A . 146 ASP OD1 1 1
13 30980 1 1 77 ASP OD2 O -14.045 -5.656 0.379 1.00 . A A . 146 ASP OD2 1 1
13 30981 1 1 78 THR C C -10.656 -3.844 -6.063 1.00 . A A . 147 THR C 1 1
13 30982 1 1 78 THR CA C -10.707 -3.517 -4.568 1.00 . A A . 147 THR CA 1 1
13 30983 1 1 78 THR CB C -9.339 -3.578 -3.886 1.00 . A A . 147 THR CB 1 1
13 30984 1 1 78 THR CG2 C -8.375 -4.536 -4.589 1.00 . A A . 147 THR CG2 1 1
13 30985 1 1 78 THR H H -11.145 -5.046 -3.224 1.00 . A A . 147 THR H 1 1
13 30986 1 1 78 THR HA H -11.116 -2.511 -4.475 1.00 . A A . 147 THR HA 1 1
13 30987 1 1 78 THR HB H -9.441 -3.833 -2.832 1.00 . A A . 147 THR HB 1 1
13 30988 1 1 78 THR HG1 H -8.018 -2.128 -3.488 1.00 . A A . 147 THR HG1 1 1
13 30989 1 1 78 THR HG21 H -8.718 -5.563 -4.450 1.00 . A A . 147 THR HG21 1 1
13 30990 1 1 78 THR HG22 H -8.346 -4.305 -5.654 1.00 . A A . 147 THR HG22 1 1
13 30991 1 1 78 THR HG23 H -7.378 -4.425 -4.165 1.00 . A A . 147 THR HG23 1 1
13 30992 1 1 78 THR N N -11.594 -4.439 -3.880 1.00 . A A . 147 THR N 1 1
13 30993 1 1 78 THR O O -10.859 -2.965 -6.900 1.00 . A A . 147 THR O 1 1
13 30994 1 1 78 THR OG1 O -8.777 -2.289 -4.119 1.00 . A A . 147 THR OG1 1 1
13 30995 1 1 79 TRP C C -11.473 -4.945 -8.498 1.00 . A A . 148 TRP C 1 1
13 30996 1 1 79 TRP CA C -10.301 -5.560 -7.729 1.00 . A A . 148 TRP CA 1 1
13 30997 1 1 79 TRP CB C -10.273 -7.087 -7.804 1.00 . A A . 148 TRP CB 1 1
13 30998 1 1 79 TRP CD1 C -10.327 -8.434 -10.006 1.00 . A A . 148 TRP CD1 1 1
13 30999 1 1 79 TRP CD2 C -8.400 -7.394 -9.663 1.00 . A A . 148 TRP CD2 1 1
13 31000 1 1 79 TRP CE2 C -8.297 -8.069 -10.861 1.00 . A A . 148 TRP CE2 1 1
13 31001 1 1 79 TRP CE3 C -7.334 -6.629 -9.158 1.00 . A A . 148 TRP CE3 1 1
13 31002 1 1 79 TRP CG C -9.715 -7.636 -9.119 1.00 . A A . 148 TRP CG 1 1
13 31003 1 1 79 TRP CH2 C -6.070 -7.293 -11.174 1.00 . A A . 148 TRP CH2 1 1
13 31004 1 1 79 TRP CZ2 C -7.145 -8.048 -11.657 1.00 . A A . 148 TRP CZ2 1 1
13 31005 1 1 79 TRP CZ3 C -6.190 -6.618 -9.964 1.00 . A A . 148 TRP CZ3 1 1
13 31006 1 1 79 TRP H H -10.219 -5.815 -5.664 1.00 . A A . 148 TRP H 1 1
13 31007 1 1 79 TRP HA H -9.358 -5.204 -8.142 1.00 . A A . 148 TRP HA 1 1
13 31008 1 1 79 TRP HB3 H -11.286 -7.467 -7.664 1.00 . A A . 148 TRP HB3 1 1
13 31009 1 1 79 TRP HD1 H -11.345 -8.807 -9.895 1.00 . A A . 148 TRP HD1 1 1
13 31010 1 1 79 TRP HE1 H -9.758 -9.346 -11.934 1.00 . A A . 148 TRP HE1 1 1
13 31011 1 1 79 TRP HE3 H -7.391 -6.087 -8.214 1.00 . A A . 148 TRP HE3 1 1
13 31012 1 1 79 TRP HH2 H -5.143 -7.233 -11.744 1.00 . A A . 148 TRP HH2 1 1
13 31013 1 1 79 TRP HZ2 H -7.088 -8.591 -12.601 1.00 . A A . 148 TRP HZ2 1 1
13 31014 1 1 79 TRP HZ3 H -5.333 -6.040 -9.620 1.00 . A A . 148 TRP HZ3 1 1
13 31015 1 1 79 TRP N N -10.382 -5.107 -6.351 1.00 . A A . 148 TRP N 1 1
13 31016 1 1 79 TRP NE1 N -9.506 -8.722 -11.077 1.00 . A A . 148 TRP NE1 1 1
13 31017 1 1 79 TRP O O -11.282 -4.349 -9.557 1.00 . A A . 148 TRP O 1 1
13 31018 1 1 80 CYS C C -13.597 -3.132 -8.958 1.00 . A A . 149 CYS C 1 1
13 31019 1 1 80 CYS CA C -13.864 -4.583 -8.554 1.00 . A A . 149 CYS CA 1 1
13 31020 1 1 80 CYS CB C -15.078 -4.705 -7.631 1.00 . A A . 149 CYS CB 1 1
13 31021 1 1 80 CYS H H -12.809 -5.600 -7.075 1.00 . A A . 149 CYS H 1 1
13 31022 1 1 80 CYS HA H -14.062 -5.198 -9.432 1.00 . A A . 149 CYS HA 1 1
13 31023 1 1 80 CYS HB3 H -14.800 -4.423 -6.615 1.00 . A A . 149 CYS HB3 1 1
13 31024 1 1 80 CYS HG H -16.198 -3.823 -9.525 1.00 . A A . 149 CYS HG 1 1
13 31025 1 1 80 CYS N N -12.661 -5.114 -7.936 1.00 . A A . 149 CYS N 1 1
13 31026 1 1 80 CYS O O -13.929 -2.721 -10.069 1.00 . A A . 149 CYS O 1 1
13 31027 1 1 80 CYS SG S -16.431 -3.629 -8.230 1.00 . A A . 149 CYS SG 1 1
13 31028 1 1 81 ASN C C -11.659 -0.901 -9.409 1.00 . A A . 150 ASN C 1 1
13 31029 1 1 81 ASN CA C -12.684 -0.997 -8.278 1.00 . A A . 150 ASN CA 1 1
13 31030 1 1 81 ASN CB C -12.079 -0.343 -7.034 1.00 . A A . 150 ASN CB 1 1
13 31031 1 1 81 ASN CG C -13.007 -0.500 -5.827 1.00 . A A . 150 ASN CG 1 1
13 31032 1 1 81 ASN H H -12.734 -2.736 -7.132 1.00 . A A . 150 ASN H 1 1
13 31033 1 1 81 ASN HA H -13.635 -0.530 -8.537 1.00 . A A . 150 ASN HA 1 1
13 31034 1 1 81 ASN HB3 H -11.902 0.715 -7.226 1.00 . A A . 150 ASN HB3 1 1
13 31035 1 1 81 ASN HD21 H -14.529 0.198 -6.964 1.00 . A A . 150 ASN HD21 1 1
13 31036 1 1 81 ASN HD22 H -14.947 -0.205 -5.332 1.00 . A A . 150 ASN HD22 1 1
13 31037 1 1 81 ASN N N -13.000 -2.394 -8.033 1.00 . A A . 150 ASN N 1 1
13 31038 1 1 81 ASN ND2 N -14.265 -0.139 -6.060 1.00 . A A . 150 ASN ND2 1 1
13 31039 1 1 81 ASN O O -11.899 -0.236 -10.415 1.00 . A A . 150 ASN O 1 1
13 31040 1 1 81 ASN OD1 O -12.605 -0.921 -4.755 1.00 . A A . 150 ASN OD1 1 1
13 31041 1 1 82 PHE C C -10.039 -1.736 -11.608 1.00 . A A . 151 PHE C 1 1
13 31042 1 1 82 PHE CA C -9.473 -1.574 -10.195 1.00 . A A . 151 PHE CA 1 1
13 31043 1 1 82 PHE CB C -8.569 -2.769 -9.882 1.00 . A A . 151 PHE CB 1 1
13 31044 1 1 82 PHE CD1 C -7.919 -1.524 -7.807 1.00 . A A . 151 PHE CD1 1 1
13 31045 1 1 82 PHE CD2 C -6.710 -3.471 -8.356 1.00 . A A . 151 PHE CD2 1 1
13 31046 1 1 82 PHE CE1 C -7.113 -1.350 -6.651 1.00 . A A . 151 PHE CE1 1 1
13 31047 1 1 82 PHE CE2 C -5.905 -3.296 -7.200 1.00 . A A . 151 PHE CE2 1 1
13 31048 1 1 82 PHE CG C -7.701 -2.581 -8.636 1.00 . A A . 151 PHE CG 1 1
13 31049 1 1 82 PHE CZ C -6.123 -2.240 -6.372 1.00 . A A . 151 PHE CZ 1 1
13 31050 1 1 82 PHE H H -10.349 -2.113 -8.384 1.00 . A A . 151 PHE H 1 1
13 31051 1 1 82 PHE HA H -8.960 -0.616 -10.119 1.00 . A A . 151 PHE HA 1 1
13 31052 1 1 82 PHE HB3 H -7.921 -2.955 -10.738 1.00 . A A . 151 PHE HB3 1 1
13 31053 1 1 82 PHE HD1 H -8.712 -0.811 -8.031 1.00 . A A . 151 PHE HD1 1 1
13 31054 1 1 82 PHE HD2 H -6.535 -4.316 -9.021 1.00 . A A . 151 PHE HD2 1 1
13 31055 1 1 82 PHE HE1 H -7.288 -0.504 -5.988 1.00 . A A . 151 PHE HE1 1 1
13 31056 1 1 82 PHE HE2 H -5.111 -4.010 -6.977 1.00 . A A . 151 PHE HE2 1 1
13 31057 1 1 82 PHE HZ H -5.505 -2.106 -5.485 1.00 . A A . 151 PHE HZ 1 1
13 31058 1 1 82 PHE N N -10.536 -1.575 -9.205 1.00 . A A . 151 PHE N 1 1
13 31059 1 1 82 PHE O O -9.547 -1.118 -12.551 1.00 . A A . 151 PHE O 1 1
13 31060 1 1 83 GLN C C -12.289 -1.524 -13.553 1.00 . A A . 152 GLN C 1 1
13 31061 1 1 83 GLN CA C -11.701 -2.820 -12.991 1.00 . A A . 152 GLN CA 1 1
13 31062 1 1 83 GLN CB C -12.776 -3.901 -12.866 1.00 . A A . 152 GLN CB 1 1
13 31063 1 1 83 GLN CD C -11.462 -5.380 -14.429 1.00 . A A . 152 GLN CD 1 1
13 31064 1 1 83 GLN CG C -12.181 -5.294 -13.081 1.00 . A A . 152 GLN CG 1 1
13 31065 1 1 83 GLN H H -11.456 -3.068 -10.936 1.00 . A A . 152 GLN H 1 1
13 31066 1 1 83 GLN HA H -10.906 -3.180 -13.644 1.00 . A A . 152 GLN HA 1 1
13 31067 1 1 83 GLN HB3 H -13.564 -3.721 -13.598 1.00 . A A . 152 GLN HB3 1 1
13 31068 1 1 83 GLN HE21 H -10.643 -7.131 -13.826 1.00 . A A . 152 GLN HE21 1 1
13 31069 1 1 83 GLN HE22 H -10.192 -6.611 -15.415 1.00 . A A . 152 GLN HE22 1 1
13 31070 1 1 83 GLN HG3 H -12.972 -6.042 -13.038 1.00 . A A . 152 GLN HG3 1 1
13 31071 1 1 83 GLN N N -11.063 -2.569 -11.709 1.00 . A A . 152 GLN N 1 1
13 31072 1 1 83 GLN NE2 N -10.702 -6.463 -14.568 1.00 . A A . 152 GLN NE2 1 1
13 31073 1 1 83 GLN O O -12.125 -1.226 -14.735 1.00 . A A . 152 GLN O 1 1
13 31074 1 1 83 GLN OE1 O -11.588 -4.521 -15.286 1.00 . A A . 152 GLN OE1 1 1
13 31075 1 1 84 PHE C C -12.536 1.420 -13.672 1.00 . A A . 153 PHE C 1 1
13 31076 1 1 84 PHE CA C -13.574 0.468 -13.075 1.00 . A A . 153 PHE CA 1 1
13 31077 1 1 84 PHE CB C -14.157 1.098 -11.808 1.00 . A A . 153 PHE CB 1 1
13 31078 1 1 84 PHE CD1 C -15.280 2.754 -13.315 1.00 . A A . 153 PHE CD1 1 1
13 31079 1 1 84 PHE CD2 C -15.191 3.235 -11.011 1.00 . A A . 153 PHE CD2 1 1
13 31080 1 1 84 PHE CE1 C -15.973 3.972 -13.543 1.00 . A A . 153 PHE CE1 1 1
13 31081 1 1 84 PHE CE2 C -15.885 4.454 -11.238 1.00 . A A . 153 PHE CE2 1 1
13 31082 1 1 84 PHE CG C -14.904 2.412 -12.054 1.00 . A A . 153 PHE CG 1 1
13 31083 1 1 84 PHE CZ C -16.260 4.796 -12.500 1.00 . A A . 153 PHE CZ 1 1
13 31084 1 1 84 PHE H H -13.089 -1.038 -11.720 1.00 . A A . 153 PHE H 1 1
13 31085 1 1 84 PHE HA H -14.329 0.238 -13.826 1.00 . A A . 153 PHE HA 1 1
13 31086 1 1 84 PHE HB3 H -13.349 1.280 -11.099 1.00 . A A . 153 PHE HB3 1 1
13 31087 1 1 84 PHE HD1 H -15.049 2.094 -14.151 1.00 . A A . 153 PHE HD1 1 1
13 31088 1 1 84 PHE HD2 H -14.890 2.960 -9.999 1.00 . A A . 153 PHE HD2 1 1
13 31089 1 1 84 PHE HE1 H -16.274 4.247 -14.554 1.00 . A A . 153 PHE HE1 1 1
13 31090 1 1 84 PHE HE2 H -16.115 5.114 -10.403 1.00 . A A . 153 PHE HE2 1 1
13 31091 1 1 84 PHE HZ H -16.794 5.731 -12.675 1.00 . A A . 153 PHE HZ 1 1
13 31092 1 1 84 PHE N N -12.961 -0.789 -12.680 1.00 . A A . 153 PHE N 1 1
13 31093 1 1 84 PHE O O -12.876 2.294 -14.469 1.00 . A A . 153 PHE O 1 1
13 31094 1 1 85 TYR C C -8.847 1.394 -13.472 1.00 . A A . 154 TYR C 1 1
13 31095 1 1 85 TYR CA C -10.202 2.050 -13.750 1.00 . A A . 154 TYR CA 1 1
13 31096 1 1 85 TYR CB C -10.290 3.362 -12.968 1.00 . A A . 154 TYR CB 1 1
13 31097 1 1 85 TYR CD1 C -9.345 2.941 -10.669 1.00 . A A . 154 TYR CD1 1 1
13 31098 1 1 85 TYR CD2 C -11.707 3.244 -10.885 1.00 . A A . 154 TYR CD2 1 1
13 31099 1 1 85 TYR CE1 C -9.499 2.767 -9.247 1.00 . A A . 154 TYR CE1 1 1
13 31100 1 1 85 TYR CE2 C -11.860 3.070 -9.464 1.00 . A A . 154 TYR CE2 1 1
13 31101 1 1 85 TYR CG C -10.452 3.177 -11.458 1.00 . A A . 154 TYR CG 1 1
13 31102 1 1 85 TYR CZ C -10.748 2.840 -8.715 1.00 . A A . 154 TYR CZ 1 1
13 31103 1 1 85 TYR H H -11.023 0.508 -12.616 1.00 . A A . 154 TYR H 1 1
13 31104 1 1 85 TYR HA H -10.324 2.170 -14.826 1.00 . A A . 154 TYR HA 1 1
13 31105 1 1 85 TYR HB3 H -11.133 3.942 -13.345 1.00 . A A . 154 TYR HB3 1 1
13 31106 1 1 85 TYR HD1 H -8.355 2.888 -11.121 1.00 . A A . 154 TYR HD1 1 1
13 31107 1 1 85 TYR HD2 H -12.581 3.430 -11.510 1.00 . A A . 154 TYR HD2 1 1
13 31108 1 1 85 TYR HE1 H -8.632 2.580 -8.612 1.00 . A A . 154 TYR HE1 1 1
13 31109 1 1 85 TYR HE2 H -12.844 3.120 -8.999 1.00 . A A . 154 TYR HE2 1 1
13 31110 1 1 85 TYR HH H -11.367 3.463 -6.980 1.00 . A A . 154 TYR HH 1 1
13 31111 1 1 85 TYR N N -11.291 1.220 -13.265 1.00 . A A . 154 TYR N 1 1
13 31112 1 1 85 TYR O O -8.543 1.049 -12.331 1.00 . A A . 154 TYR O 1 1
13 31113 1 1 85 TYR OH O -10.892 2.675 -7.373 1.00 . A A . 154 TYR OH 1 1
13 31114 1 1 86 THR C C -5.797 1.571 -13.681 1.00 . A A . 155 THR C 1 1
13 31115 1 1 86 THR CA C -6.756 0.635 -14.419 1.00 . A A . 155 THR CA 1 1
13 31116 1 1 86 THR CB C -6.280 0.265 -15.825 1.00 . A A . 155 THR CB 1 1
13 31117 1 1 86 THR CG2 C -5.646 1.448 -16.559 1.00 . A A . 155 THR CG2 1 1
13 31118 1 1 86 THR H H -8.326 1.525 -15.458 1.00 . A A . 155 THR H 1 1
13 31119 1 1 86 THR HA H -6.846 -0.270 -13.816 1.00 . A A . 155 THR HA 1 1
13 31120 1 1 86 THR HB H -7.093 -0.166 -16.410 1.00 . A A . 155 THR HB 1 1
13 31121 1 1 86 THR HG1 H -5.042 -1.194 -16.412 1.00 . A A . 155 THR HG1 1 1
13 31122 1 1 86 THR HG21 H -5.109 1.086 -17.435 1.00 . A A . 155 THR HG21 1 1
13 31123 1 1 86 THR HG22 H -6.427 2.142 -16.872 1.00 . A A . 155 THR HG22 1 1
13 31124 1 1 86 THR HG23 H -4.952 1.960 -15.893 1.00 . A A . 155 THR HG23 1 1
13 31125 1 1 86 THR N N -8.070 1.242 -14.534 1.00 . A A . 155 THR N 1 1
13 31126 1 1 86 THR O O -4.665 1.197 -13.381 1.00 . A A . 155 THR O 1 1
13 31127 1 1 86 THR OG1 O -5.193 -0.628 -15.601 1.00 . A A . 155 THR OG1 1 1
13 31128 1 1 87 SER C C -4.670 3.096 -11.606 1.00 . A A . 156 SER C 1 1
13 31129 1 1 87 SER CA C -5.489 3.766 -12.711 1.00 . A A . 156 SER CA 1 1
13 31130 1 1 87 SER CB C -6.372 4.868 -12.124 1.00 . A A . 156 SER CB 1 1
13 31131 1 1 87 SER H H -7.210 3.069 -13.655 1.00 . A A . 156 SER H 1 1
13 31132 1 1 87 SER HA H -4.833 4.192 -13.470 1.00 . A A . 156 SER HA 1 1
13 31133 1 1 87 SER HB3 H -5.926 5.237 -11.201 1.00 . A A . 156 SER HB3 1 1
13 31134 1 1 87 SER HG H -6.007 6.739 -12.736 1.00 . A A . 156 SER HG 1 1
13 31135 1 1 87 SER N N -6.288 2.772 -13.408 1.00 . A A . 156 SER N 1 1
13 31136 1 1 87 SER O O -3.441 3.100 -11.650 1.00 . A A . 156 SER O 1 1
13 31137 1 1 87 SER OG O -6.548 5.952 -13.032 1.00 . A A . 156 SER OG 1 1
13 31138 1 1 88 LEU C C -3.987 0.639 -10.039 1.00 . A A . 157 LEU C 1 1
13 31139 1 1 88 LEU CA C -4.739 1.868 -9.523 1.00 . A A . 157 LEU CA 1 1
13 31140 1 1 88 LEU CB C -5.759 1.549 -8.427 1.00 . A A . 157 LEU CB 1 1
13 31141 1 1 88 LEU CD1 C -6.310 1.689 -5.971 1.00 . A A . 157 LEU CD1 1 1
13 31142 1 1 88 LEU CD2 C -4.483 0.126 -6.781 1.00 . A A . 157 LEU CD2 1 1
13 31143 1 1 88 LEU CG C -5.206 1.457 -7.004 1.00 . A A . 157 LEU CG 1 1
13 31144 1 1 88 LEU H H -6.384 2.540 -10.610 1.00 . A A . 157 LEU H 1 1
13 31145 1 1 88 LEU HA H -4.015 2.563 -9.098 1.00 . A A . 157 LEU HA 1 1
13 31146 1 1 88 LEU HB3 H -6.240 0.601 -8.671 1.00 . A A . 157 LEU HB3 1 1
13 31147 1 1 88 LEU HD11 H -6.253 2.712 -5.601 1.00 . A A . 157 LEU HD11 1 1
13 31148 1 1 88 LEU HD12 H -7.283 1.525 -6.436 1.00 . A A . 157 LEU HD12 1 1
13 31149 1 1 88 LEU HD13 H -6.183 0.995 -5.141 1.00 . A A . 157 LEU HD13 1 1
13 31150 1 1 88 LEU HD21 H -4.797 -0.588 -7.541 1.00 . A A . 157 LEU HD21 1 1
13 31151 1 1 88 LEU HD22 H -3.406 0.282 -6.851 1.00 . A A . 157 LEU HD22 1 1
13 31152 1 1 88 LEU HD23 H -4.732 -0.261 -5.793 1.00 . A A . 157 LEU HD23 1 1
13 31153 1 1 88 LEU HG H -4.469 2.249 -6.872 1.00 . A A . 157 LEU HG 1 1
13 31154 1 1 88 LEU N N -5.385 2.539 -10.639 1.00 . A A . 157 LEU N 1 1
13 31155 1 1 88 LEU O O -2.878 0.353 -9.591 1.00 . A A . 157 LEU O 1 1
13 31156 1 1 89 MET C C -2.679 -0.922 -12.208 1.00 . A A . 158 MET C 1 1
13 31157 1 1 89 MET CA C -4.025 -1.244 -11.556 1.00 . A A . 158 MET CA 1 1
13 31158 1 1 89 MET CB C -4.973 -1.829 -12.604 1.00 . A A . 158 MET CB 1 1
13 31159 1 1 89 MET CE C -3.921 -4.356 -10.591 1.00 . A A . 158 MET CE 1 1
13 31160 1 1 89 MET CG C -4.539 -3.240 -13.010 1.00 . A A . 158 MET CG 1 1
13 31161 1 1 89 MET H H -5.522 0.185 -11.333 1.00 . A A . 158 MET H 1 1
13 31162 1 1 89 MET HA H -3.878 -1.935 -10.724 1.00 . A A . 158 MET HA 1 1
13 31163 1 1 89 MET HB3 H -4.991 -1.185 -13.483 1.00 . A A . 158 MET HB3 1 1
13 31164 1 1 89 MET HE1 H -3.081 -3.764 -10.954 1.00 . A A . 158 MET HE1 1 1
13 31165 1 1 89 MET HE2 H -4.332 -3.891 -9.694 1.00 . A A . 158 MET HE2 1 1
13 31166 1 1 89 MET HE3 H -3.581 -5.364 -10.355 1.00 . A A . 158 MET HE3 1 1
13 31167 1 1 89 MET HG3 H -3.451 -3.300 -13.039 1.00 . A A . 158 MET HG3 1 1
13 31168 1 1 89 MET N N -4.620 -0.054 -10.974 1.00 . A A . 158 MET N 1 1
13 31169 1 1 89 MET O O -1.896 -1.824 -12.505 1.00 . A A . 158 MET O 1 1
13 31170 1 1 89 MET SD S -5.184 -4.433 -11.850 1.00 . A A . 158 MET SD 1 1
13 31171 1 1 90 ASN C C -0.113 0.874 -11.958 1.00 . A A . 159 ASN C 1 1
13 31172 1 1 90 ASN CA C -1.212 0.820 -13.021 1.00 . A A . 159 ASN CA 1 1
13 31173 1 1 90 ASN CB C -1.369 2.223 -13.611 1.00 . A A . 159 ASN CB 1 1
13 31174 1 1 90 ASN CG C -2.559 2.285 -14.571 1.00 . A A . 159 ASN CG 1 1
13 31175 1 1 90 ASN H H -3.091 1.094 -12.166 1.00 . A A . 159 ASN H 1 1
13 31176 1 1 90 ASN HA H -0.996 0.094 -13.806 1.00 . A A . 159 ASN HA 1 1
13 31177 1 1 90 ASN HB3 H -0.457 2.504 -14.138 1.00 . A A . 159 ASN HB3 1 1
13 31178 1 1 90 ASN HD21 H -2.633 4.286 -14.276 1.00 . A A . 159 ASN HD21 1 1
13 31179 1 1 90 ASN HD22 H -3.825 3.652 -15.361 1.00 . A A . 159 ASN HD22 1 1
13 31180 1 1 90 ASN N N -2.449 0.367 -12.411 1.00 . A A . 159 ASN N 1 1
13 31181 1 1 90 ASN ND2 N -3.045 3.509 -14.751 1.00 . A A . 159 ASN ND2 1 1
13 31182 1 1 90 ASN O O 1.009 0.427 -12.195 1.00 . A A . 159 ASN O 1 1
13 31183 1 1 90 ASN OD1 O -3.006 1.286 -15.111 1.00 . A A . 159 ASN OD1 1 1
13 31184 1 1 91 SER C C 0.947 0.156 -9.276 1.00 . A A . 160 SER C 1 1
13 31185 1 1 91 SER CA C 0.467 1.544 -9.708 1.00 . A A . 160 SER CA 1 1
13 31186 1 1 91 SER CB C -0.161 2.281 -8.523 1.00 . A A . 160 SER CB 1 1
13 31187 1 1 91 SER H H -1.387 1.786 -10.624 1.00 . A A . 160 SER H 1 1
13 31188 1 1 91 SER HA H 1.298 2.131 -10.100 1.00 . A A . 160 SER HA 1 1
13 31189 1 1 91 SER HB3 H -0.370 1.571 -7.724 1.00 . A A . 160 SER HB3 1 1
13 31190 1 1 91 SER HG H 0.364 3.621 -7.132 1.00 . A A . 160 SER HG 1 1
13 31191 1 1 91 SER N N -0.473 1.426 -10.808 1.00 . A A . 160 SER N 1 1
13 31192 1 1 91 SER O O 1.995 0.025 -8.646 1.00 . A A . 160 SER O 1 1
13 31193 1 1 91 SER OG O 0.685 3.315 -8.028 1.00 . A A . 160 SER OG 1 1
13 31194 1 1 92 VAL C C 1.779 -2.619 -10.002 1.00 . A A . 161 VAL C 1 1
13 31195 1 1 92 VAL CA C 0.486 -2.218 -9.292 1.00 . A A . 161 VAL CA 1 1
13 31196 1 1 92 VAL CB C -0.691 -3.137 -9.628 1.00 . A A . 161 VAL CB 1 1
13 31197 1 1 92 VAL CG1 C -0.222 -4.583 -9.808 1.00 . A A . 161 VAL CG1 1 1
13 31198 1 1 92 VAL CG2 C -1.783 -3.044 -8.561 1.00 . A A . 161 VAL CG2 1 1
13 31199 1 1 92 VAL H H -0.695 -0.729 -10.147 1.00 . A A . 161 VAL H 1 1
13 31200 1 1 92 VAL HA H 0.648 -2.258 -8.215 1.00 . A A . 161 VAL HA 1 1
13 31201 1 1 92 VAL HB H -1.117 -2.804 -10.574 1.00 . A A . 161 VAL HB 1 1
13 31202 1 1 92 VAL HG11 H -1.087 -5.229 -9.956 1.00 . A A . 161 VAL HG11 1 1
13 31203 1 1 92 VAL HG12 H 0.433 -4.647 -10.676 1.00 . A A . 161 VAL HG12 1 1
13 31204 1 1 92 VAL HG13 H 0.322 -4.902 -8.917 1.00 . A A . 161 VAL HG13 1 1
13 31205 1 1 92 VAL HG21 H -2.514 -3.837 -8.718 1.00 . A A . 161 VAL HG21 1 1
13 31206 1 1 92 VAL HG22 H -1.337 -3.152 -7.573 1.00 . A A . 161 VAL HG22 1 1
13 31207 1 1 92 VAL HG23 H -2.277 -2.075 -8.632 1.00 . A A . 161 VAL HG23 1 1
13 31208 1 1 92 VAL N N 0.155 -0.844 -9.634 1.00 . A A . 161 VAL N 1 1
13 31209 1 1 92 VAL O O 2.426 -3.593 -9.618 1.00 . A A . 161 VAL O 1 1
13 31210 1 1 93 ASN C C 4.514 -1.422 -11.114 1.00 . A A . 162 ASN C 1 1
13 31211 1 1 93 ASN CA C 3.326 -2.110 -11.790 1.00 . A A . 162 ASN CA 1 1
13 31212 1 1 93 ASN CB C 3.206 -1.558 -13.211 1.00 . A A . 162 ASN CB 1 1
13 31213 1 1 93 ASN CG C 2.185 -2.355 -14.025 1.00 . A A . 162 ASN CG 1 1
13 31214 1 1 93 ASN H H 1.589 -1.057 -11.329 1.00 . A A . 162 ASN H 1 1
13 31215 1 1 93 ASN HA H 3.425 -3.196 -11.805 1.00 . A A . 162 ASN HA 1 1
13 31216 1 1 93 ASN HB3 H 4.178 -1.597 -13.704 1.00 . A A . 162 ASN HB3 1 1
13 31217 1 1 93 ASN HD21 H 3.721 -3.263 -14.979 1.00 . A A . 162 ASN HD21 1 1
13 31218 1 1 93 ASN HD22 H 2.140 -3.762 -15.479 1.00 . A A . 162 ASN HD22 1 1
13 31219 1 1 93 ASN N N 2.120 -1.848 -11.024 1.00 . A A . 162 ASN N 1 1
13 31220 1 1 93 ASN ND2 N 2.727 -3.197 -14.900 1.00 . A A . 162 ASN ND2 1 1
13 31221 1 1 93 ASN O O 5.601 -1.351 -11.685 1.00 . A A . 162 ASN O 1 1
13 31222 1 1 93 ASN OD1 O 0.983 -2.214 -13.869 1.00 . A A . 162 ASN OD1 1 1
13 31223 1 1 94 ARG C C 5.924 0.868 -9.984 1.00 . A A . 163 ARG C 1 1
13 31224 1 1 94 ARG CA C 5.303 -0.255 -9.149 1.00 . A A . 163 ARG CA 1 1
13 31225 1 1 94 ARG CB C 6.401 -1.229 -8.721 1.00 . A A . 163 ARG CB 1 1
13 31226 1 1 94 ARG CD C 5.104 -3.259 -7.975 1.00 . A A . 163 ARG CD 1 1
13 31227 1 1 94 ARG CG C 5.952 -2.069 -7.522 1.00 . A A . 163 ARG CG 1 1
13 31228 1 1 94 ARG CZ C 6.895 -4.634 -9.050 1.00 . A A . 163 ARG CZ 1 1
13 31229 1 1 94 ARG H H 3.380 -0.996 -9.451 1.00 . A A . 163 ARG H 1 1
13 31230 1 1 94 ARG HA H 4.790 0.146 -8.274 1.00 . A A . 163 ARG HA 1 1
13 31231 1 1 94 ARG HB3 H 7.304 -0.676 -8.463 1.00 . A A . 163 ARG HB3 1 1
13 31232 1 1 94 ARG HD3 H 4.106 -2.922 -8.250 1.00 . A A . 163 ARG HD3 1 1
13 31233 1 1 94 ARG HE H 5.302 -3.856 -10.020 1.00 . A A . 163 ARG HE 1 1
13 31234 1 1 94 ARG HG3 H 5.377 -1.449 -6.834 1.00 . A A . 163 ARG HG3 1 1
13 31235 1 1 94 ARG HH11 H 7.165 -4.342 -7.046 1.00 . A A . 163 ARG HH11 1 1
13 31236 1 1 94 ARG HH12 H 8.390 -5.291 -7.821 1.00 . A A . 163 ARG HH12 1 1
13 31237 1 1 94 ARG HH22 H 8.223 -5.728 -10.172 1.00 . A A . 163 ARG HH22 1 1
13 31238 1 1 94 ARG N N 4.266 -0.934 -9.908 1.00 . A A . 163 ARG N 1 1
13 31239 1 1 94 ARG NE N 5.746 -3.930 -9.127 1.00 . A A . 163 ARG NE 1 1
13 31240 1 1 94 ARG NH1 N 7.539 -4.767 -7.870 1.00 . A A . 163 ARG NH1 1 1
13 31241 1 1 94 ARG NH2 N 7.379 -5.191 -10.144 1.00 . A A . 163 ARG NH2 1 1
13 31242 1 1 94 ARG O O 7.111 0.823 -10.305 1.00 . A A . 163 ARG O 1 1
13 31243 1 1 95 GLN C C 6.635 3.749 -10.352 1.00 . A A . 164 GLN C 1 1
13 31244 1 1 95 GLN CA C 5.546 2.979 -11.103 1.00 . A A . 164 GLN CA 1 1
13 31245 1 1 95 GLN CB C 4.377 3.896 -11.467 1.00 . A A . 164 GLN CB 1 1
13 31246 1 1 95 GLN CD C 1.883 3.724 -11.800 1.00 . A A . 164 GLN CD 1 1
13 31247 1 1 95 GLN CG C 3.244 3.105 -12.124 1.00 . A A . 164 GLN CG 1 1
13 31248 1 1 95 GLN H H 4.129 1.876 -10.046 1.00 . A A . 164 GLN H 1 1
13 31249 1 1 95 GLN HA H 5.959 2.548 -12.014 1.00 . A A . 164 GLN HA 1 1
13 31250 1 1 95 GLN HB3 H 4.720 4.677 -12.145 1.00 . A A . 164 GLN HB3 1 1
13 31251 1 1 95 GLN HE21 H 1.276 3.259 -13.674 1.00 . A A . 164 GLN HE21 1 1
13 31252 1 1 95 GLN HE22 H 0.095 4.055 -12.689 1.00 . A A . 164 GLN HE22 1 1
13 31253 1 1 95 GLN HG3 H 3.270 2.071 -11.778 1.00 . A A . 164 GLN HG3 1 1
13 31254 1 1 95 GLN N N 5.094 1.847 -10.311 1.00 . A A . 164 GLN N 1 1
13 31255 1 1 95 GLN NE2 N 1.013 3.675 -12.803 1.00 . A A . 164 GLN NE2 1 1
13 31256 1 1 95 GLN O O 7.078 3.326 -9.286 1.00 . A A . 164 GLN O 1 1
13 31257 1 1 95 GLN OE1 O 1.640 4.214 -10.708 1.00 . A A . 164 GLN OE1 1 1
13 31258 1 1 96 HIS C C 7.409 6.879 -9.614 1.00 . A A . 165 HIS C 1 1
13 31259 1 1 96 HIS CA C 8.063 5.702 -10.341 1.00 . A A . 165 HIS CA 1 1
13 31260 1 1 96 HIS CB C 9.083 6.145 -11.391 1.00 . A A . 165 HIS CB 1 1
13 31261 1 1 96 HIS CD2 C 7.239 7.231 -12.891 1.00 . A A . 165 HIS CD2 1 1
13 31262 1 1 96 HIS CE1 C 8.326 7.204 -14.790 1.00 . A A . 165 HIS CE1 1 1
13 31263 1 1 96 HIS CG C 8.464 6.678 -12.660 1.00 . A A . 165 HIS CG 1 1
13 31264 1 1 96 HIS H H 6.669 5.205 -11.807 1.00 . A A . 165 HIS H 1 1
13 31265 1 1 96 HIS HA H 8.584 5.080 -9.612 1.00 . A A . 165 HIS HA 1 1
13 31266 1 1 96 HIS HB3 H 9.725 5.300 -11.639 1.00 . A A . 165 HIS HB3 1 1
13 31267 1 1 96 HIS HD1 H 10.052 6.331 -14.037 1.00 . A A . 165 HIS HD1 1 1
13 31268 1 1 96 HIS HD2 H 6.458 7.385 -12.146 1.00 . A A . 165 HIS HD2 1 1
13 31269 1 1 96 HIS HE1 H 8.561 7.342 -15.846 1.00 . A A . 165 HIS HE1 1 1
13 31270 1 1 96 HIS N N 7.034 4.867 -10.940 1.00 . A A . 165 HIS N 1 1
13 31271 1 1 96 HIS ND1 N 9.126 6.675 -13.876 1.00 . A A . 165 HIS ND1 1 1
13 31272 1 1 96 HIS NE2 N 7.157 7.549 -14.177 1.00 . A A . 165 HIS NE2 1 1
13 31273 1 1 96 HIS O O 7.926 7.995 -9.645 1.00 . A A . 165 HIS O 1 1
13 31274 1 1 97 LYS C C 5.854 7.470 -6.751 1.00 . A A . 166 LYS C 1 1
13 31275 1 1 97 LYS CA C 5.555 7.610 -8.245 1.00 . A A . 166 LYS CA 1 1
13 31276 1 1 97 LYS CB C 4.064 7.550 -8.582 1.00 . A A . 166 LYS CB 1 1
13 31277 1 1 97 LYS CD C 3.997 9.805 -9.709 1.00 . A A . 166 LYS CD 1 1
13 31278 1 1 97 LYS CE C 2.957 9.981 -10.817 1.00 . A A . 166 LYS CE 1 1
13 31279 1 1 97 LYS CG C 3.442 8.948 -8.569 1.00 . A A . 166 LYS CG 1 1
13 31280 1 1 97 LYS H H 5.872 5.679 -8.958 1.00 . A A . 166 LYS H 1 1
13 31281 1 1 97 LYS HA H 5.923 8.579 -8.581 1.00 . A A . 166 LYS HA 1 1
13 31282 1 1 97 LYS HB3 H 3.550 6.913 -7.861 1.00 . A A . 166 LYS HB3 1 1
13 31283 1 1 97 LYS HD3 H 4.893 9.337 -10.117 1.00 . A A . 166 LYS HD3 1 1
13 31284 1 1 97 LYS HE3 H 1.954 9.868 -10.406 1.00 . A A . 166 LYS HE3 1 1
13 31285 1 1 97 LYS HG3 H 3.645 9.432 -7.613 1.00 . A A . 166 LYS HG3 1 1
13 31286 1 1 97 LYS HZ1 H 3.246 12.044 -10.759 1.00 . A A . 166 LYS HZ1 1 1
13 31287 1 1 97 LYS HZ3 H 2.263 11.574 -11.969 1.00 . A A . 166 LYS HZ3 1 1
13 31288 1 1 97 LYS N N 6.284 6.589 -8.978 1.00 . A A . 166 LYS N 1 1
13 31289 1 1 97 LYS NZ N 3.092 11.315 -11.447 1.00 . A A . 166 LYS NZ 1 1
13 31290 1 1 97 LYS O O 6.331 6.428 -6.303 1.00 . A A . 166 LYS O 1 1
13 31291 1 1 98 TYR C C 4.868 7.555 -3.873 1.00 . A A . 167 TYR C 1 1
13 31292 1 1 98 TYR CA C 5.793 8.545 -4.585 1.00 . A A . 167 TYR CA 1 1
13 31293 1 1 98 TYR CB C 5.463 9.963 -4.113 1.00 . A A . 167 TYR CB 1 1
13 31294 1 1 98 TYR CD1 C 3.212 9.670 -3.014 1.00 . A A . 167 TYR CD1 1 1
13 31295 1 1 98 TYR CD2 C 3.363 11.097 -4.926 1.00 . A A . 167 TYR CD2 1 1
13 31296 1 1 98 TYR CE1 C 1.802 9.942 -2.921 1.00 . A A . 167 TYR CE1 1 1
13 31297 1 1 98 TYR CE2 C 1.952 11.370 -4.833 1.00 . A A . 167 TYR CE2 1 1
13 31298 1 1 98 TYR CG C 3.964 10.252 -4.015 1.00 . A A . 167 TYR CG 1 1
13 31299 1 1 98 TYR CZ C 1.242 10.779 -3.835 1.00 . A A . 167 TYR CZ 1 1
13 31300 1 1 98 TYR H H 5.175 9.379 -6.390 1.00 . A A . 167 TYR H 1 1
13 31301 1 1 98 TYR HA H 6.829 8.253 -4.409 1.00 . A A . 167 TYR HA 1 1
13 31302 1 1 98 TYR HB3 H 5.916 10.677 -4.800 1.00 . A A . 167 TYR HB3 1 1
13 31303 1 1 98 TYR HD1 H 3.688 9.003 -2.294 1.00 . A A . 167 TYR HD1 1 1
13 31304 1 1 98 TYR HD2 H 3.956 11.558 -5.716 1.00 . A A . 167 TYR HD2 1 1
13 31305 1 1 98 TYR HE1 H 1.197 9.489 -2.137 1.00 . A A . 167 TYR HE1 1 1
13 31306 1 1 98 TYR HE2 H 1.465 12.034 -5.546 1.00 . A A . 167 TYR HE2 1 1
13 31307 1 1 98 TYR HH H -0.239 11.967 -3.414 1.00 . A A . 167 TYR HH 1 1
13 31308 1 1 98 TYR N N 5.561 8.536 -6.018 1.00 . A A . 167 TYR N 1 1
13 31309 1 1 98 TYR O O 5.027 7.298 -2.681 1.00 . A A . 167 TYR O 1 1
13 31310 1 1 98 TYR OH O -0.092 11.036 -3.748 1.00 . A A . 167 TYR OH 1 1
13 31311 1 1 99 ASN C C 3.223 4.697 -4.715 1.00 . A A . 168 ASN C 1 1
13 31312 1 1 99 ASN CA C 2.970 6.072 -4.093 1.00 . A A . 168 ASN CA 1 1
13 31313 1 1 99 ASN CB C 1.532 6.481 -4.419 1.00 . A A . 168 ASN CB 1 1
13 31314 1 1 99 ASN CG C 1.456 7.181 -5.777 1.00 . A A . 168 ASN CG 1 1
13 31315 1 1 99 ASN H H 3.799 7.242 -5.604 1.00 . A A . 168 ASN H 1 1
13 31316 1 1 99 ASN HA H 3.138 6.080 -3.016 1.00 . A A . 168 ASN HA 1 1
13 31317 1 1 99 ASN HB3 H 1.154 7.144 -3.641 1.00 . A A . 168 ASN HB3 1 1
13 31318 1 1 99 ASN HD21 H 2.197 8.851 -4.904 1.00 . A A . 168 ASN HD21 1 1
13 31319 1 1 99 ASN HD22 H 1.861 8.987 -6.598 1.00 . A A . 168 ASN HD22 1 1
13 31320 1 1 99 ASN N N 3.921 7.027 -4.635 1.00 . A A . 168 ASN N 1 1
13 31321 1 1 99 ASN ND2 N 1.873 8.444 -5.758 1.00 . A A . 168 ASN ND2 1 1
13 31322 1 1 99 ASN O O 3.324 4.573 -5.935 1.00 . A A . 168 ASN O 1 1
13 31323 1 1 99 ASN OD1 O 1.045 6.613 -6.775 1.00 . A A . 168 ASN OD1 1 1
13 31324 1 1 100 SER C C 2.525 1.395 -3.683 1.00 . A A . 169 SER C 1 1
13 31325 1 1 100 SER CA C 3.560 2.339 -4.298 1.00 . A A . 169 SER CA 1 1
13 31326 1 1 100 SER CB C 4.975 1.882 -3.940 1.00 . A A . 169 SER CB 1 1
13 31327 1 1 100 SER H H 3.237 3.809 -2.858 1.00 . A A . 169 SER H 1 1
13 31328 1 1 100 SER HA H 3.452 2.370 -5.382 1.00 . A A . 169 SER HA 1 1
13 31329 1 1 100 SER HB3 H 5.278 1.079 -4.611 1.00 . A A . 169 SER HB3 1 1
13 31330 1 1 100 SER HG H 5.697 3.541 -4.794 1.00 . A A . 169 SER HG 1 1
13 31331 1 1 100 SER N N 3.320 3.700 -3.849 1.00 . A A . 169 SER N 1 1
13 31332 1 1 100 SER O O 1.738 1.801 -2.829 1.00 . A A . 169 SER O 1 1
13 31333 1 1 100 SER OG O 5.916 2.949 -4.019 1.00 . A A . 169 SER OG 1 1
13 31334 1 1 101 VAL C C 2.282 -2.236 -3.759 1.00 . A A . 170 VAL C 1 1
13 31335 1 1 101 VAL CA C 1.634 -0.854 -3.645 1.00 . A A . 170 VAL CA 1 1
13 31336 1 1 101 VAL CB C 0.303 -0.754 -4.392 1.00 . A A . 170 VAL CB 1 1
13 31337 1 1 101 VAL CG1 C 0.016 0.690 -4.810 1.00 . A A . 170 VAL CG1 1 1
13 31338 1 1 101 VAL CG2 C 0.283 -1.689 -5.604 1.00 . A A . 170 VAL CG2 1 1
13 31339 1 1 101 VAL H H 3.203 -0.171 -4.834 1.00 . A A . 170 VAL H 1 1
13 31340 1 1 101 VAL HA H 1.448 -0.639 -2.592 1.00 . A A . 170 VAL HA 1 1
13 31341 1 1 101 VAL HB H -0.488 -1.070 -3.713 1.00 . A A . 170 VAL HB 1 1
13 31342 1 1 101 VAL HG11 H -0.134 1.302 -3.920 1.00 . A A . 170 VAL HG11 1 1
13 31343 1 1 101 VAL HG12 H 0.860 1.078 -5.380 1.00 . A A . 170 VAL HG12 1 1
13 31344 1 1 101 VAL HG13 H -0.883 0.719 -5.425 1.00 . A A . 170 VAL HG13 1 1
13 31345 1 1 101 VAL HG21 H 0.239 -2.723 -5.264 1.00 . A A . 170 VAL HG21 1 1
13 31346 1 1 101 VAL HG22 H -0.591 -1.470 -6.217 1.00 . A A . 170 VAL HG22 1 1
13 31347 1 1 101 VAL HG23 H 1.188 -1.539 -6.193 1.00 . A A . 170 VAL HG23 1 1
13 31348 1 1 101 VAL N N 2.559 0.152 -4.139 1.00 . A A . 170 VAL N 1 1
13 31349 1 1 101 VAL O O 2.631 -2.673 -4.854 1.00 . A A . 170 VAL O 1 1
13 31350 1 1 102 ILE C C 1.950 -5.236 -2.198 1.00 . A A . 171 ILE C 1 1
13 31351 1 1 102 ILE CA C 3.021 -4.208 -2.568 1.00 . A A . 171 ILE CA 1 1
13 31352 1 1 102 ILE CB C 4.232 -4.217 -1.634 1.00 . A A . 171 ILE CB 1 1
13 31353 1 1 102 ILE CD1 C 5.457 -3.252 -3.615 1.00 . A A . 171 ILE CD1 1 1
13 31354 1 1 102 ILE CG1 C 5.289 -3.211 -2.095 1.00 . A A . 171 ILE CG1 1 1
13 31355 1 1 102 ILE CG2 C 4.806 -5.628 -1.494 1.00 . A A . 171 ILE CG2 1 1
13 31356 1 1 102 ILE H H 2.136 -2.521 -1.725 1.00 . A A . 171 ILE H 1 1
13 31357 1 1 102 ILE HA H 3.385 -4.434 -3.570 1.00 . A A . 171 ILE HA 1 1
13 31358 1 1 102 ILE HB H 3.902 -3.905 -0.643 1.00 . A A . 171 ILE HB 1 1
13 31359 1 1 102 ILE HD11 H 6.446 -2.878 -3.881 1.00 . A A . 171 ILE HD11 1 1
13 31360 1 1 102 ILE HD12 H 5.349 -4.278 -3.966 1.00 . A A . 171 ILE HD12 1 1
13 31361 1 1 102 ILE HD13 H 4.696 -2.625 -4.081 1.00 . A A . 171 ILE HD13 1 1
13 31362 1 1 102 ILE HG13 H 6.242 -3.433 -1.614 1.00 . A A . 171 ILE HG13 1 1
13 31363 1 1 102 ILE HG21 H 3.989 -6.346 -1.411 1.00 . A A . 171 ILE HG21 1 1
13 31364 1 1 102 ILE HG22 H 5.409 -5.864 -2.371 1.00 . A A . 171 ILE HG22 1 1
13 31365 1 1 102 ILE HG23 H 5.428 -5.681 -0.601 1.00 . A A . 171 ILE HG23 1 1
13 31366 1 1 102 ILE N N 2.422 -2.884 -2.611 1.00 . A A . 171 ILE N 1 1
13 31367 1 1 102 ILE O O 1.333 -5.141 -1.138 1.00 . A A . 171 ILE O 1 1
13 31368 1 1 103 PRO C C 1.267 -8.278 -1.863 1.00 . A A . 172 PRO C 1 1
13 31369 1 1 103 PRO CA C 0.771 -7.265 -2.897 1.00 . A A . 172 PRO CA 1 1
13 31370 1 1 103 PRO CB C 0.538 -7.880 -4.266 1.00 . A A . 172 PRO CB 1 1
13 31371 1 1 103 PRO CD C 2.468 -6.364 -4.382 1.00 . A A . 172 PRO CD 1 1
13 31372 1 1 103 PRO CG C 1.733 -7.476 -5.114 1.00 . A A . 172 PRO CG 1 1
13 31373 1 1 103 PRO HA H -0.069 -6.875 -2.517 1.00 . A A . 172 PRO HA 1 1
13 31374 1 1 103 PRO HB3 H -0.392 -7.517 -4.704 1.00 . A A . 172 PRO HB3 1 1
13 31375 1 1 103 PRO HD3 H 2.453 -5.436 -4.953 1.00 . A A . 172 PRO HD3 1 1
13 31376 1 1 103 PRO HG3 H 1.406 -7.134 -6.097 1.00 . A A . 172 PRO HG3 1 1
13 31377 1 1 103 PRO N N 1.756 -6.220 -3.116 1.00 . A A . 172 PRO N 1 1
13 31378 1 1 103 PRO O O 2.150 -9.084 -2.152 1.00 . A A . 172 PRO O 1 1
13 31379 1 1 104 MET C C 0.126 -10.328 0.432 1.00 . A A . 173 MET C 1 1
13 31380 1 1 104 MET CA C 1.046 -9.106 0.399 1.00 . A A . 173 MET CA 1 1
13 31381 1 1 104 MET CB C 0.961 -8.366 1.735 1.00 . A A . 173 MET CB 1 1
13 31382 1 1 104 MET CE C 2.676 -8.832 5.260 1.00 . A A . 173 MET CE 1 1
13 31383 1 1 104 MET CG C 1.379 -9.274 2.893 1.00 . A A . 173 MET CG 1 1
13 31384 1 1 104 MET H H -0.042 -7.547 -0.452 1.00 . A A . 173 MET H 1 1
13 31385 1 1 104 MET HA H 2.068 -9.418 0.182 1.00 . A A . 173 MET HA 1 1
13 31386 1 1 104 MET HB3 H -0.058 -8.014 1.895 1.00 . A A . 173 MET HB3 1 1
13 31387 1 1 104 MET HE1 H 2.472 -9.423 6.153 1.00 . A A . 173 MET HE1 1 1
13 31388 1 1 104 MET HE2 H 3.307 -9.406 4.581 1.00 . A A . 173 MET HE2 1 1
13 31389 1 1 104 MET HE3 H 3.188 -7.912 5.542 1.00 . A A . 173 MET HE3 1 1
13 31390 1 1 104 MET HG3 H 2.427 -9.558 2.783 1.00 . A A . 173 MET HG3 1 1
13 31391 1 1 104 MET N N 0.676 -8.205 -0.679 1.00 . A A . 173 MET N 1 1
13 31392 1 1 104 MET O O -1.020 -10.260 -0.008 1.00 . A A . 173 MET O 1 1
13 31393 1 1 104 MET SD S 1.137 -8.432 4.448 1.00 . A A . 173 MET SD 1 1
13 31394 1 1 105 ARG C C -0.337 -13.016 2.522 1.00 . A A . 174 ARG C 1 1
13 31395 1 1 105 ARG CA C -0.094 -12.655 1.056 1.00 . A A . 174 ARG CA 1 1
13 31396 1 1 105 ARG CB C 0.641 -13.807 0.370 1.00 . A A . 174 ARG CB 1 1
13 31397 1 1 105 ARG CD C 0.439 -16.217 -0.347 1.00 . A A . 174 ARG CD 1 1
13 31398 1 1 105 ARG CG C -0.324 -14.941 0.015 1.00 . A A . 174 ARG CG 1 1
13 31399 1 1 105 ARG CZ C 0.962 -15.931 -2.775 1.00 . A A . 174 ARG CZ 1 1
13 31400 1 1 105 ARG H H 1.597 -11.467 1.314 1.00 . A A . 174 ARG H 1 1
13 31401 1 1 105 ARG HA H -1.034 -12.446 0.542 1.00 . A A . 174 ARG HA 1 1
13 31402 1 1 105 ARG HB3 H 1.427 -14.185 1.025 1.00 . A A . 174 ARG HB3 1 1
13 31403 1 1 105 ARG HD3 H -0.264 -17.008 -0.609 1.00 . A A . 174 ARG HD3 1 1
13 31404 1 1 105 ARG HE H 2.316 -15.789 -1.280 1.00 . A A . 174 ARG HE 1 1
13 31405 1 1 105 ARG HG3 H -0.954 -14.639 -0.821 1.00 . A A . 174 ARG HG3 1 1
13 31406 1 1 105 ARG HH11 H -1.004 -16.333 -2.393 1.00 . A A . 174 ARG HH11 1 1
13 31407 1 1 105 ARG HH12 H -0.608 -16.128 -4.067 1.00 . A A . 174 ARG HH12 1 1
13 31408 1 1 105 ARG HH22 H 1.657 -15.650 -4.688 1.00 . A A . 174 ARG HH22 1 1
13 31409 1 1 105 ARG N N 0.664 -11.419 0.959 1.00 . A A . 174 ARG N 1 1
13 31410 1 1 105 ARG NE N 1.350 -15.956 -1.483 1.00 . A A . 174 ARG NE 1 1
13 31411 1 1 105 ARG NH1 N -0.328 -16.149 -3.108 1.00 . A A . 174 ARG NH1 1 1
13 31412 1 1 105 ARG NH2 N 1.862 -15.688 -3.710 1.00 . A A . 174 ARG NH2 1 1
13 31413 1 1 105 ARG O O 0.604 -13.094 3.310 1.00 . A A . 174 ARG O 1 1
13 31414 1 1 106 PRO C C -1.661 -15.036 4.523 1.00 . A A . 175 PRO C 1 1
13 31415 1 1 106 PRO CA C -2.016 -13.581 4.212 1.00 . A A . 175 PRO CA 1 1
13 31416 1 1 106 PRO CB C -3.509 -13.305 4.288 1.00 . A A . 175 PRO CB 1 1
13 31417 1 1 106 PRO CD C -2.779 -13.146 1.947 1.00 . A A . 175 PRO CD 1 1
13 31418 1 1 106 PRO CG C -3.998 -13.255 2.850 1.00 . A A . 175 PRO CG 1 1
13 31419 1 1 106 PRO HA H -1.504 -13.029 4.869 1.00 . A A . 175 PRO HA 1 1
13 31420 1 1 106 PRO HB3 H -3.707 -12.364 4.801 1.00 . A A . 175 PRO HB3 1 1
13 31421 1 1 106 PRO HD3 H -2.779 -12.207 1.396 1.00 . A A . 175 PRO HD3 1 1
13 31422 1 1 106 PRO HG3 H -4.660 -12.403 2.701 1.00 . A A . 175 PRO HG3 1 1
13 31423 1 1 106 PRO N N -1.638 -13.231 2.854 1.00 . A A . 175 PRO N 1 1
13 31424 1 1 106 PRO O O -1.521 -15.852 3.613 1.00 . A A . 175 PRO O 1 1
13 31425 1 1 107 LEU C C -2.461 -17.375 6.710 1.00 . A A . 176 LEU C 1 1
13 31426 1 1 107 LEU CA C -1.189 -16.661 6.252 1.00 . A A . 176 LEU CA 1 1
13 31427 1 1 107 LEU CB C -0.091 -16.614 7.317 1.00 . A A . 176 LEU CB 1 1
13 31428 1 1 107 LEU CD1 C 1.811 -15.415 8.458 1.00 . A A . 176 LEU CD1 1 1
13 31429 1 1 107 LEU CD2 C 1.323 -14.989 6.005 1.00 . A A . 176 LEU CD2 1 1
13 31430 1 1 107 LEU CG C 0.733 -15.327 7.376 1.00 . A A . 176 LEU CG 1 1
13 31431 1 1 107 LEU H H -1.641 -14.648 6.544 1.00 . A A . 176 LEU H 1 1
13 31432 1 1 107 LEU HA H -0.783 -17.195 5.393 1.00 . A A . 176 LEU HA 1 1
13 31433 1 1 107 LEU HB3 H 0.588 -17.450 7.146 1.00 . A A . 176 LEU HB3 1 1
13 31434 1 1 107 LEU HD11 H 1.340 -15.576 9.428 1.00 . A A . 176 LEU HD11 1 1
13 31435 1 1 107 LEU HD12 H 2.480 -16.246 8.237 1.00 . A A . 176 LEU HD12 1 1
13 31436 1 1 107 LEU HD13 H 2.380 -14.486 8.481 1.00 . A A . 176 LEU HD13 1 1
13 31437 1 1 107 LEU HD21 H 2.395 -14.815 6.104 1.00 . A A . 176 LEU HD21 1 1
13 31438 1 1 107 LEU HD22 H 1.153 -15.822 5.322 1.00 . A A . 176 LEU HD22 1 1
13 31439 1 1 107 LEU HD23 H 0.843 -14.093 5.614 1.00 . A A . 176 LEU HD23 1 1
13 31440 1 1 107 LEU HG H 0.067 -14.508 7.651 1.00 . A A . 176 LEU HG 1 1
13 31441 1 1 107 LEU N N -1.525 -15.318 5.810 1.00 . A A . 176 LEU N 1 1
13 31442 1 1 107 LEU O O -2.738 -18.494 6.280 1.00 . A A . 176 LEU O 1 1
13 31443 1 1 108 ASN C C -5.499 -17.253 6.997 1.00 . A A . 177 ASN C 1 1
13 31444 1 1 108 ASN CA C -4.438 -17.258 8.099 1.00 . A A . 177 ASN CA 1 1
13 31445 1 1 108 ASN CB C -4.967 -16.426 9.268 1.00 . A A . 177 ASN CB 1 1
13 31446 1 1 108 ASN CG C -4.327 -16.864 10.587 1.00 . A A . 177 ASN CG 1 1
13 31447 1 1 108 ASN H H -2.969 -15.792 7.922 1.00 . A A . 177 ASN H 1 1
13 31448 1 1 108 ASN HA H -4.182 -18.266 8.427 1.00 . A A . 177 ASN HA 1 1
13 31449 1 1 108 ASN HB3 H -6.049 -16.530 9.334 1.00 . A A . 177 ASN HB3 1 1
13 31450 1 1 108 ASN HD21 H -2.620 -15.939 10.012 1.00 . A A . 177 ASN HD21 1 1
13 31451 1 1 108 ASN HD22 H -2.559 -16.710 11.562 1.00 . A A . 177 ASN HD22 1 1
13 31452 1 1 108 ASN N N -3.201 -16.701 7.578 1.00 . A A . 177 ASN N 1 1
13 31453 1 1 108 ASN ND2 N -3.064 -16.472 10.732 1.00 . A A . 177 ASN ND2 1 1
13 31454 1 1 108 ASN O O -6.463 -18.015 7.054 1.00 . A A . 177 ASN O 1 1
13 31455 1 1 108 ASN OD1 O -4.939 -17.516 11.418 1.00 . A A . 177 ASN OD1 1 1
13 31456 1 1 109 ASN C C -5.572 -16.869 3.650 1.00 . A A . 178 ASN C 1 1
13 31457 1 1 109 ASN CA C -6.212 -16.270 4.905 1.00 . A A . 178 ASN CA 1 1
13 31458 1 1 109 ASN CB C -6.545 -14.806 4.613 1.00 . A A . 178 ASN CB 1 1
13 31459 1 1 109 ASN CG C -8.038 -14.534 4.804 1.00 . A A . 178 ASN CG 1 1
13 31460 1 1 109 ASN H H -4.500 -15.768 5.979 1.00 . A A . 178 ASN H 1 1
13 31461 1 1 109 ASN HA H -7.104 -16.814 5.217 1.00 . A A . 178 ASN HA 1 1
13 31462 1 1 109 ASN HB3 H -6.255 -14.560 3.592 1.00 . A A . 178 ASN HB3 1 1
13 31463 1 1 109 ASN HD21 H -7.654 -14.045 6.732 1.00 . A A . 178 ASN HD21 1 1
13 31464 1 1 109 ASN HD22 H -9.316 -13.937 6.257 1.00 . A A . 178 ASN HD22 1 1
13 31465 1 1 109 ASN N N -5.286 -16.385 6.019 1.00 . A A . 178 ASN N 1 1
13 31466 1 1 109 ASN ND2 N -8.362 -14.139 6.033 1.00 . A A . 178 ASN ND2 1 1
13 31467 1 1 109 ASN O O -4.654 -16.283 3.078 1.00 . A A . 178 ASN O 1 1
13 31468 1 1 109 ASN OD1 O -8.842 -14.673 3.898 1.00 . A A . 178 ASN OD1 1 1
13 31469 1 1 110 PRO C C -6.063 -18.060 0.791 1.00 . A A . 179 PRO C 1 1
13 31470 1 1 110 PRO CA C -5.584 -18.742 2.074 1.00 . A A . 179 PRO CA 1 1
13 31471 1 1 110 PRO CB C -6.078 -20.174 2.205 1.00 . A A . 179 PRO CB 1 1
13 31472 1 1 110 PRO CD C -7.182 -18.781 3.902 1.00 . A A . 179 PRO CD 1 1
13 31473 1 1 110 PRO CG C -7.227 -20.128 3.200 1.00 . A A . 179 PRO CG 1 1
13 31474 1 1 110 PRO HA H -4.586 -18.696 2.052 1.00 . A A . 179 PRO HA 1 1
13 31475 1 1 110 PRO HB3 H -5.283 -20.831 2.559 1.00 . A A . 179 PRO HB3 1 1
13 31476 1 1 110 PRO HD3 H -6.995 -18.898 4.971 1.00 . A A . 179 PRO HD3 1 1
13 31477 1 1 110 PRO HG3 H -7.139 -20.939 3.923 1.00 . A A . 179 PRO HG3 1 1
13 31478 1 1 110 PRO N N -6.095 -18.059 3.250 1.00 . A A . 179 PRO N 1 1
13 31479 1 1 110 PRO O O -7.260 -17.839 0.611 1.00 . A A . 179 PRO O 1 1
13 31480 1 1 111 LEU C C -4.515 -17.665 -2.427 1.00 . A A . 180 LEU C 1 1
13 31481 1 1 111 LEU CA C -5.414 -17.093 -1.328 1.00 . A A . 180 LEU CA 1 1
13 31482 1 1 111 LEU CB C -5.317 -15.573 -1.184 1.00 . A A . 180 LEU CB 1 1
13 31483 1 1 111 LEU CD1 C -5.762 -14.652 -3.488 1.00 . A A . 180 LEU CD1 1 1
13 31484 1 1 111 LEU CD2 C -7.694 -15.322 -1.986 1.00 . A A . 180 LEU CD2 1 1
13 31485 1 1 111 LEU CG C -6.275 -14.754 -2.050 1.00 . A A . 180 LEU CG 1 1
13 31486 1 1 111 LEU H H -4.134 -17.929 0.087 1.00 . A A . 180 LEU H 1 1
13 31487 1 1 111 LEU HA H -6.450 -17.328 -1.572 1.00 . A A . 180 LEU HA 1 1
13 31488 1 1 111 LEU HB3 H -4.297 -15.270 -1.418 1.00 . A A . 180 LEU HB3 1 1
13 31489 1 1 111 LEU HD11 H -5.407 -15.630 -3.817 1.00 . A A . 180 LEU HD11 1 1
13 31490 1 1 111 LEU HD12 H -6.571 -14.321 -4.139 1.00 . A A . 180 LEU HD12 1 1
13 31491 1 1 111 LEU HD13 H -4.944 -13.935 -3.533 1.00 . A A . 180 LEU HD13 1 1
13 31492 1 1 111 LEU HD21 H -8.403 -14.565 -2.323 1.00 . A A . 180 LEU HD21 1 1
13 31493 1 1 111 LEU HD22 H -7.764 -16.198 -2.631 1.00 . A A . 180 LEU HD22 1 1
13 31494 1 1 111 LEU HD23 H -7.926 -15.606 -0.960 1.00 . A A . 180 LEU HD23 1 1
13 31495 1 1 111 LEU HG H -6.315 -13.740 -1.651 1.00 . A A . 180 LEU HG 1 1
13 31496 1 1 111 LEU N N -5.104 -17.745 -0.067 1.00 . A A . 180 LEU N 1 1
13 31497 1 1 111 LEU O O -3.375 -17.233 -2.588 1.00 . A A . 180 LEU O 1 1
13 31498 1 1 112 PRO C C -4.253 -18.368 -5.472 1.00 . A A . 181 PRO C 1 1
13 31499 1 1 112 PRO CA C -4.340 -19.287 -4.252 1.00 . A A . 181 PRO CA 1 1
13 31500 1 1 112 PRO CB C -5.090 -20.579 -4.534 1.00 . A A . 181 PRO CB 1 1
13 31501 1 1 112 PRO CD C -6.425 -19.189 -3.011 1.00 . A A . 181 PRO CD 1 1
13 31502 1 1 112 PRO CG C -6.473 -20.399 -3.929 1.00 . A A . 181 PRO CG 1 1
13 31503 1 1 112 PRO HA H -3.396 -19.460 -3.972 1.00 . A A . 181 PRO HA 1 1
13 31504 1 1 112 PRO HB3 H -4.578 -21.433 -4.091 1.00 . A A . 181 PRO HB3 1 1
13 31505 1 1 112 PRO HD3 H -6.618 -19.471 -1.976 1.00 . A A . 181 PRO HD3 1 1
13 31506 1 1 112 PRO HG3 H -6.765 -21.289 -3.374 1.00 . A A . 181 PRO HG3 1 1
13 31507 1 1 112 PRO N N -5.077 -18.653 -3.174 1.00 . A A . 181 PRO N 1 1
13 31508 1 1 112 PRO O O -4.932 -17.345 -5.532 1.00 . A A . 181 PRO O 1 1
13 31509 1 1 113 ARG C C -4.556 -17.835 -8.367 1.00 . A A . 182 ARG C 1 1
13 31510 1 1 113 ARG CA C -3.225 -17.992 -7.629 1.00 . A A . 182 ARG CA 1 1
13 31511 1 1 113 ARG CB C -2.210 -18.658 -8.559 1.00 . A A . 182 ARG CB 1 1
13 31512 1 1 113 ARG CD C -1.436 -21.022 -8.976 1.00 . A A . 182 ARG CD 1 1
13 31513 1 1 113 ARG CG C -2.642 -20.083 -8.911 1.00 . A A . 182 ARG CG 1 1
13 31514 1 1 113 ARG CZ C -2.493 -22.870 -10.289 1.00 . A A . 182 ARG CZ 1 1
13 31515 1 1 113 ARG H H -2.861 -19.600 -6.358 1.00 . A A . 182 ARG H 1 1
13 31516 1 1 113 ARG HA H -2.850 -17.026 -7.290 1.00 . A A . 182 ARG HA 1 1
13 31517 1 1 113 ARG HB3 H -1.231 -18.679 -8.079 1.00 . A A . 182 ARG HB3 1 1
13 31518 1 1 113 ARG HD3 H -1.378 -21.616 -8.065 1.00 . A A . 182 ARG HD3 1 1
13 31519 1 1 113 ARG HE H -0.889 -21.797 -10.894 1.00 . A A . 182 ARG HE 1 1
13 31520 1 1 113 ARG HG3 H -3.160 -20.083 -9.870 1.00 . A A . 182 ARG HG3 1 1
13 31521 1 1 113 ARG HH11 H -3.398 -22.506 -8.494 1.00 . A A . 182 ARG HH11 1 1
13 31522 1 1 113 ARG HH12 H -4.106 -23.781 -9.429 1.00 . A A . 182 ARG HH12 1 1
13 31523 1 1 113 ARG HH22 H -3.163 -24.336 -11.561 1.00 . A A . 182 ARG HH22 1 1
13 31524 1 1 113 ARG N N -3.410 -18.766 -6.414 1.00 . A A . 182 ARG N 1 1
13 31525 1 1 113 ARG NE N -1.550 -21.913 -10.153 1.00 . A A . 182 ARG NE 1 1
13 31526 1 1 113 ARG NH1 N -3.411 -23.070 -9.320 1.00 . A A . 182 ARG NH1 1 1
13 31527 1 1 113 ARG NH2 N -2.501 -23.608 -11.383 1.00 . A A . 182 ARG NH2 1 1
13 31528 1 1 113 ARG O O -4.766 -16.852 -9.077 1.00 . A A . 182 ARG O 1 1
13 31529 1 1 114 GLU C C -7.542 -17.603 -8.328 1.00 . A A . 183 GLU C 1 1
13 31530 1 1 114 GLU CA C -6.727 -18.803 -8.813 1.00 . A A . 183 GLU CA 1 1
13 31531 1 1 114 GLU CB C -7.478 -20.113 -8.560 1.00 . A A . 183 GLU CB 1 1
13 31532 1 1 114 GLU CD C -8.226 -21.482 -6.579 1.00 . A A . 183 GLU CD 1 1
13 31533 1 1 114 GLU CG C -8.184 -20.086 -7.203 1.00 . A A . 183 GLU CG 1 1
13 31534 1 1 114 GLU H H -5.245 -19.615 -7.596 1.00 . A A . 183 GLU H 1 1
13 31535 1 1 114 GLU HA H -6.527 -18.707 -9.880 1.00 . A A . 183 GLU HA 1 1
13 31536 1 1 114 GLU HB3 H -6.779 -20.949 -8.593 1.00 . A A . 183 GLU HB3 1 1
13 31537 1 1 114 GLU HE2 H -9.649 -21.626 -5.353 1.00 . A A . 183 GLU HE2 1 1
13 31538 1 1 114 GLU HG3 H -9.199 -19.708 -7.326 1.00 . A A . 183 GLU HG3 1 1
13 31539 1 1 114 GLU N N -5.423 -18.819 -8.174 1.00 . A A . 183 GLU N 1 1
13 31540 1 1 114 GLU O O -8.573 -17.270 -8.910 1.00 . A A . 183 GLU O 1 1
13 31541 1 1 114 GLU OE1 O -7.174 -22.112 -6.396 1.00 . A A . 183 GLU OE1 1 1
13 31542 1 1 114 GLU OE2 O -9.406 -21.911 -6.280 1.00 . A A . 183 GLU OE2 1 1
13 31543 1 1 115 ARG C C -6.863 -14.572 -6.886 1.00 . A A . 184 ARG C 1 1
13 31544 1 1 115 ARG CA C -7.717 -15.828 -6.694 1.00 . A A . 184 ARG CA 1 1
13 31545 1 1 115 ARG CB C -7.988 -16.028 -5.202 1.00 . A A . 184 ARG CB 1 1
13 31546 1 1 115 ARG CD C -10.430 -16.611 -5.434 1.00 . A A . 184 ARG CD 1 1
13 31547 1 1 115 ARG CG C -9.054 -17.102 -4.978 1.00 . A A . 184 ARG CG 1 1
13 31548 1 1 115 ARG CZ C -12.703 -17.625 -5.672 1.00 . A A . 184 ARG CZ 1 1
13 31549 1 1 115 ARG H H -6.208 -17.261 -6.797 1.00 . A A . 184 ARG H 1 1
13 31550 1 1 115 ARG HA H -8.655 -15.750 -7.243 1.00 . A A . 184 ARG HA 1 1
13 31551 1 1 115 ARG HB3 H -8.314 -15.088 -4.758 1.00 . A A . 184 ARG HB3 1 1
13 31552 1 1 115 ARG HD3 H -10.407 -16.375 -6.498 1.00 . A A . 184 ARG HD3 1 1
13 31553 1 1 115 ARG HE H -11.197 -18.418 -4.581 1.00 . A A . 184 ARG HE 1 1
13 31554 1 1 115 ARG HG3 H -9.090 -17.368 -3.922 1.00 . A A . 184 ARG HG3 1 1
13 31555 1 1 115 ARG HH11 H -12.466 -15.873 -6.696 1.00 . A A . 184 ARG HH11 1 1
13 31556 1 1 115 ARG HH12 H -14.031 -16.602 -6.839 1.00 . A A . 184 ARG HH12 1 1
13 31557 1 1 115 ARG HH22 H -14.476 -18.662 -5.700 1.00 . A A . 184 ARG HH22 1 1
13 31558 1 1 115 ARG N N -7.047 -16.984 -7.265 1.00 . A A . 184 ARG N 1 1
13 31559 1 1 115 ARG NE N -11.451 -17.649 -5.169 1.00 . A A . 184 ARG NE 1 1
13 31560 1 1 115 ARG NH1 N -13.101 -16.612 -6.471 1.00 . A A . 184 ARG NH1 1 1
13 31561 1 1 115 ARG NH2 N -13.534 -18.605 -5.370 1.00 . A A . 184 ARG NH2 1 1
13 31562 1 1 115 ARG O O -7.390 -13.464 -6.970 1.00 . A A . 184 ARG O 1 1
13 31563 1 1 116 THR C C -4.566 -13.275 -8.603 1.00 . A A . 185 THR C 1 1
13 31564 1 1 116 THR CA C -4.624 -13.688 -7.130 1.00 . A A . 185 THR CA 1 1
13 31565 1 1 116 THR CB C -3.270 -14.119 -6.566 1.00 . A A . 185 THR CB 1 1
13 31566 1 1 116 THR CG2 C -2.205 -13.027 -6.699 1.00 . A A . 185 THR CG2 1 1
13 31567 1 1 116 THR H H -5.135 -15.691 -6.881 1.00 . A A . 185 THR H 1 1
13 31568 1 1 116 THR HA H -4.995 -12.829 -6.571 1.00 . A A . 185 THR HA 1 1
13 31569 1 1 116 THR HB H -2.934 -15.048 -7.027 1.00 . A A . 185 THR HB 1 1
13 31570 1 1 116 THR HG1 H -3.544 -15.177 -4.889 1.00 . A A . 185 THR HG1 1 1
13 31571 1 1 116 THR HG21 H -2.407 -12.234 -5.979 1.00 . A A . 185 THR HG21 1 1
13 31572 1 1 116 THR HG22 H -1.222 -13.453 -6.503 1.00 . A A . 185 THR HG22 1 1
13 31573 1 1 116 THR HG23 H -2.231 -12.617 -7.708 1.00 . A A . 185 THR HG23 1 1
13 31574 1 1 116 THR N N -5.557 -14.787 -6.950 1.00 . A A . 185 THR N 1 1
13 31575 1 1 116 THR O O -4.659 -14.119 -9.492 1.00 . A A . 185 THR O 1 1
13 31576 1 1 116 THR OG1 O -3.494 -14.217 -5.162 1.00 . A A . 185 THR OG1 1 1
13 31577 1 1 117 PRO C C -2.978 -11.704 -10.804 1.00 . A A . 186 PRO C 1 1
13 31578 1 1 117 PRO CA C -4.337 -11.405 -10.167 1.00 . A A . 186 PRO CA 1 1
13 31579 1 1 117 PRO CB C -4.606 -9.917 -10.015 1.00 . A A . 186 PRO CB 1 1
13 31580 1 1 117 PRO CD C -4.296 -10.911 -7.789 1.00 . A A . 186 PRO CD 1 1
13 31581 1 1 117 PRO CG C -4.359 -9.597 -8.550 1.00 . A A . 186 PRO CG 1 1
13 31582 1 1 117 PRO HA H -5.016 -11.847 -10.754 1.00 . A A . 186 PRO HA 1 1
13 31583 1 1 117 PRO HB3 H -5.631 -9.674 -10.300 1.00 . A A . 186 PRO HB3 1 1
13 31584 1 1 117 PRO HD3 H -5.104 -10.989 -7.062 1.00 . A A . 186 PRO HD3 1 1
13 31585 1 1 117 PRO HG3 H -5.158 -8.967 -8.156 1.00 . A A . 186 PRO HG3 1 1
13 31586 1 1 117 PRO N N -4.409 -11.941 -8.818 1.00 . A A . 186 PRO N 1 1
13 31587 1 1 117 PRO O O -1.962 -11.755 -10.113 1.00 . A A . 186 PRO O 1 1
13 31588 1 1 118 PHE C C -0.800 -11.019 -12.769 1.00 . A A . 187 PHE C 1 1
13 31589 1 1 118 PHE CA C -1.786 -12.186 -12.853 1.00 . A A . 187 PHE CA 1 1
13 31590 1 1 118 PHE CB C -2.189 -12.393 -14.315 1.00 . A A . 187 PHE CB 1 1
13 31591 1 1 118 PHE CD1 C -2.710 -10.051 -15.030 1.00 . A A . 187 PHE CD1 1 1
13 31592 1 1 118 PHE CD2 C -4.428 -11.656 -15.160 1.00 . A A . 187 PHE CD2 1 1
13 31593 1 1 118 PHE CE1 C -3.596 -9.061 -15.532 1.00 . A A . 187 PHE CE1 1 1
13 31594 1 1 118 PHE CE2 C -5.315 -10.666 -15.660 1.00 . A A . 187 PHE CE2 1 1
13 31595 1 1 118 PHE CG C -3.145 -11.327 -14.855 1.00 . A A . 187 PHE CG 1 1
13 31596 1 1 118 PHE CZ C -4.881 -9.390 -15.836 1.00 . A A . 187 PHE CZ 1 1
13 31597 1 1 118 PHE H H -3.835 -11.850 -12.670 1.00 . A A . 187 PHE H 1 1
13 31598 1 1 118 PHE HA H -1.339 -13.071 -12.402 1.00 . A A . 187 PHE HA 1 1
13 31599 1 1 118 PHE HB3 H -2.658 -13.373 -14.416 1.00 . A A . 187 PHE HB3 1 1
13 31600 1 1 118 PHE HD1 H -1.680 -9.788 -14.786 1.00 . A A . 187 PHE HD1 1 1
13 31601 1 1 118 PHE HD2 H -4.777 -12.679 -15.019 1.00 . A A . 187 PHE HD2 1 1
13 31602 1 1 118 PHE HE1 H -3.248 -8.039 -15.673 1.00 . A A . 187 PHE HE1 1 1
13 31603 1 1 118 PHE HE2 H -6.344 -10.930 -15.904 1.00 . A A . 187 PHE HE2 1 1
13 31604 1 1 118 PHE HZ H -5.561 -8.631 -16.221 1.00 . A A . 187 PHE HZ 1 1
13 31605 1 1 118 PHE N N -3.004 -11.894 -12.116 1.00 . A A . 187 PHE N 1 1
13 31606 1 1 118 PHE O O 0.361 -11.155 -13.150 1.00 . A A . 187 PHE O 1 1
13 31607 1 1 119 ALA C C 0.233 -8.742 -10.774 1.00 . A A . 188 ALA C 1 1
13 31608 1 1 119 ALA CA C -0.477 -8.709 -12.128 1.00 . A A . 188 ALA CA 1 1
13 31609 1 1 119 ALA CB C -1.349 -7.463 -12.299 1.00 . A A . 188 ALA CB 1 1
13 31610 1 1 119 ALA H H -2.246 -9.797 -11.960 1.00 . A A . 188 ALA H 1 1
13 31611 1 1 119 ALA HA H 0.269 -8.728 -12.922 1.00 . A A . 188 ALA HA 1 1
13 31612 1 1 119 ALA HB1 H -2.281 -7.737 -12.793 1.00 . A A . 188 ALA HB1 1 1
13 31613 1 1 119 ALA HB2 H -1.568 -7.037 -11.321 1.00 . A A . 188 ALA HB2 1 1
13 31614 1 1 119 ALA HB3 H -0.818 -6.730 -12.905 1.00 . A A . 188 ALA HB3 1 1
13 31615 1 1 119 ALA N N -1.300 -9.899 -12.268 1.00 . A A . 188 ALA N 1 1
13 31616 1 1 119 ALA O O 1.457 -8.628 -10.709 1.00 . A A . 188 ALA O 1 1
13 31617 1 1 120 LEU C C 0.696 -10.284 -8.169 1.00 . A A . 189 LEU C 1 1
13 31618 1 1 120 LEU CA C -0.024 -8.949 -8.378 1.00 . A A . 189 LEU CA 1 1
13 31619 1 1 120 LEU CB C -1.126 -8.677 -7.351 1.00 . A A . 189 LEU CB 1 1
13 31620 1 1 120 LEU CD1 C -3.200 -7.399 -6.702 1.00 . A A . 189 LEU CD1 1 1
13 31621 1 1 120 LEU CD2 C -1.067 -6.157 -7.291 1.00 . A A . 189 LEU CD2 1 1
13 31622 1 1 120 LEU CG C -1.930 -7.393 -7.556 1.00 . A A . 189 LEU CG 1 1
13 31623 1 1 120 LEU H H -1.556 -8.992 -9.789 1.00 . A A . 189 LEU H 1 1
13 31624 1 1 120 LEU HA H 0.706 -8.145 -8.288 1.00 . A A . 189 LEU HA 1 1
13 31625 1 1 120 LEU HB3 H -0.671 -8.644 -6.361 1.00 . A A . 189 LEU HB3 1 1
13 31626 1 1 120 LEU HD11 H -3.192 -6.539 -6.032 1.00 . A A . 189 LEU HD11 1 1
13 31627 1 1 120 LEU HD12 H -4.074 -7.346 -7.350 1.00 . A A . 189 LEU HD12 1 1
13 31628 1 1 120 LEU HD13 H -3.238 -8.316 -6.114 1.00 . A A . 189 LEU HD13 1 1
13 31629 1 1 120 LEU HD21 H -1.089 -5.920 -6.226 1.00 . A A . 189 LEU HD21 1 1
13 31630 1 1 120 LEU HD22 H -0.041 -6.358 -7.598 1.00 . A A . 189 LEU HD22 1 1
13 31631 1 1 120 LEU HD23 H -1.458 -5.313 -7.858 1.00 . A A . 189 LEU HD23 1 1
13 31632 1 1 120 LEU HG H -2.244 -7.348 -8.598 1.00 . A A . 189 LEU HG 1 1
13 31633 1 1 120 LEU N N -0.563 -8.899 -9.727 1.00 . A A . 189 LEU N 1 1
13 31634 1 1 120 LEU O O 1.518 -10.414 -7.263 1.00 . A A . 189 LEU O 1 1
13 31635 1 1 121 GLN C C 2.275 -12.591 -9.731 1.00 . A A . 190 GLN C 1 1
13 31636 1 1 121 GLN CA C 0.964 -12.559 -8.943 1.00 . A A . 190 GLN CA 1 1
13 31637 1 1 121 GLN CB C -0.002 -13.635 -9.442 1.00 . A A . 190 GLN CB 1 1
13 31638 1 1 121 GLN CD C -0.286 -16.120 -9.771 1.00 . A A . 190 GLN CD 1 1
13 31639 1 1 121 GLN CG C 0.717 -14.972 -9.630 1.00 . A A . 190 GLN CG 1 1
13 31640 1 1 121 GLN H H -0.309 -11.125 -9.756 1.00 . A A . 190 GLN H 1 1
13 31641 1 1 121 GLN HA H 1.165 -12.722 -7.884 1.00 . A A . 190 GLN HA 1 1
13 31642 1 1 121 GLN HB3 H -0.446 -13.321 -10.386 1.00 . A A . 190 GLN HB3 1 1
13 31643 1 1 121 GLN HE21 H -1.477 -14.883 -10.844 1.00 . A A . 190 GLN HE21 1 1
13 31644 1 1 121 GLN HE22 H -2.089 -16.487 -10.615 1.00 . A A . 190 GLN HE22 1 1
13 31645 1 1 121 GLN HG3 H 1.372 -15.160 -8.780 1.00 . A A . 190 GLN HG3 1 1
13 31646 1 1 121 GLN N N 0.360 -11.240 -9.023 1.00 . A A . 190 GLN N 1 1
13 31647 1 1 121 GLN NE2 N -1.373 -15.803 -10.468 1.00 . A A . 190 GLN NE2 1 1
13 31648 1 1 121 GLN O O 2.949 -13.618 -9.781 1.00 . A A . 190 GLN O 1 1
13 31649 1 1 121 GLN OE1 O -0.085 -17.217 -9.280 1.00 . A A . 190 GLN OE1 1 1
13 31650 1 1 122 THR C C 4.606 -10.096 -10.689 1.00 . A A . 191 THR C 1 1
13 31651 1 1 122 THR CA C 3.816 -11.337 -11.111 1.00 . A A . 191 THR CA 1 1
13 31652 1 1 122 THR CB C 3.429 -11.337 -12.591 1.00 . A A . 191 THR CB 1 1
13 31653 1 1 122 THR CG2 C 2.582 -12.552 -12.975 1.00 . A A . 191 THR CG2 1 1
13 31654 1 1 122 THR H H 2.045 -10.621 -10.283 1.00 . A A . 191 THR H 1 1
13 31655 1 1 122 THR HA H 4.444 -12.203 -10.899 1.00 . A A . 191 THR HA 1 1
13 31656 1 1 122 THR HB H 4.312 -11.262 -13.225 1.00 . A A . 191 THR HB 1 1
13 31657 1 1 122 THR HG1 H 2.818 -9.645 -13.469 1.00 . A A . 191 THR HG1 1 1
13 31658 1 1 122 THR HG21 H 2.049 -12.345 -13.903 1.00 . A A . 191 THR HG21 1 1
13 31659 1 1 122 THR HG22 H 3.230 -13.418 -13.113 1.00 . A A . 191 THR HG22 1 1
13 31660 1 1 122 THR HG23 H 1.863 -12.759 -12.182 1.00 . A A . 191 THR HG23 1 1
13 31661 1 1 122 THR N N 2.598 -11.452 -10.328 1.00 . A A . 191 THR N 1 1
13 31662 1 1 122 THR O O 5.469 -9.624 -11.428 1.00 . A A . 191 THR O 1 1
13 31663 1 1 122 THR OG1 O 2.531 -10.236 -12.715 1.00 . A A . 191 THR OG1 1 1
13 31664 1 1 123 ILE C C 5.471 -8.730 -7.569 1.00 . A A . 192 ILE C 1 1
13 31665 1 1 123 ILE CA C 4.950 -8.426 -8.974 1.00 . A A . 192 ILE CA 1 1
13 31666 1 1 123 ILE CB C 4.024 -7.210 -9.037 1.00 . A A . 192 ILE CB 1 1
13 31667 1 1 123 ILE CD1 C 2.728 -6.008 -10.835 1.00 . A A . 192 ILE CD1 1 1
13 31668 1 1 123 ILE CG1 C 4.099 -6.535 -10.409 1.00 . A A . 192 ILE CG1 1 1
13 31669 1 1 123 ILE CG2 C 4.324 -6.233 -7.900 1.00 . A A . 192 ILE CG2 1 1
13 31670 1 1 123 ILE H H 3.580 -9.993 -8.908 1.00 . A A . 192 ILE H 1 1
13 31671 1 1 123 ILE HA H 5.803 -8.216 -9.622 1.00 . A A . 192 ILE HA 1 1
13 31672 1 1 123 ILE HB H 2.999 -7.555 -8.904 1.00 . A A . 192 ILE HB 1 1
13 31673 1 1 123 ILE HD11 H 2.251 -6.731 -11.497 1.00 . A A . 192 ILE HD11 1 1
13 31674 1 1 123 ILE HD12 H 2.105 -5.858 -9.953 1.00 . A A . 192 ILE HD12 1 1
13 31675 1 1 123 ILE HD13 H 2.850 -5.060 -11.360 1.00 . A A . 192 ILE HD13 1 1
13 31676 1 1 123 ILE HG13 H 4.466 -7.245 -11.148 1.00 . A A . 192 ILE HG13 1 1
13 31677 1 1 123 ILE HG21 H 3.968 -6.651 -6.958 1.00 . A A . 192 ILE HG21 1 1
13 31678 1 1 123 ILE HG22 H 5.400 -6.065 -7.838 1.00 . A A . 192 ILE HG22 1 1
13 31679 1 1 123 ILE HG23 H 3.820 -5.286 -8.091 1.00 . A A . 192 ILE HG23 1 1
13 31680 1 1 123 ILE N N 4.283 -9.603 -9.503 1.00 . A A . 192 ILE N 1 1
13 31681 1 1 123 ILE O O 4.940 -9.600 -6.880 1.00 . A A . 192 ILE O 1 1
13 31682 1 1 124 ASN C C 6.012 -8.115 -4.804 1.00 . A A . 193 ASN C 1 1
13 31683 1 1 124 ASN CA C 7.106 -8.177 -5.873 1.00 . A A . 193 ASN CA 1 1
13 31684 1 1 124 ASN CB C 8.121 -7.071 -5.575 1.00 . A A . 193 ASN CB 1 1
13 31685 1 1 124 ASN CG C 9.220 -7.575 -4.638 1.00 . A A . 193 ASN CG 1 1
13 31686 1 1 124 ASN H H 6.933 -7.291 -7.750 1.00 . A A . 193 ASN H 1 1
13 31687 1 1 124 ASN HA H 7.595 -9.149 -5.913 1.00 . A A . 193 ASN HA 1 1
13 31688 1 1 124 ASN HB3 H 7.613 -6.220 -5.121 1.00 . A A . 193 ASN HB3 1 1
13 31689 1 1 124 ASN HD21 H 9.253 -5.746 -3.771 1.00 . A A . 193 ASN HD21 1 1
13 31690 1 1 124 ASN HD22 H 10.368 -6.898 -3.114 1.00 . A A . 193 ASN HD22 1 1
13 31691 1 1 124 ASN N N 6.506 -7.997 -7.184 1.00 . A A . 193 ASN N 1 1
13 31692 1 1 124 ASN ND2 N 9.650 -6.664 -3.769 1.00 . A A . 193 ASN ND2 1 1
13 31693 1 1 124 ASN O O 5.673 -7.036 -4.320 1.00 . A A . 193 ASN O 1 1
13 31694 1 1 124 ASN OD1 O 9.652 -8.714 -4.701 1.00 . A A . 193 ASN OD1 1 1
13 31695 1 1 125 ALA C C 5.077 -9.581 -2.089 1.00 . A A . 194 ALA C 1 1
13 31696 1 1 125 ALA CA C 4.443 -9.378 -3.466 1.00 . A A . 194 ALA CA 1 1
13 31697 1 1 125 ALA CB C 3.480 -10.509 -3.838 1.00 . A A . 194 ALA CB 1 1
13 31698 1 1 125 ALA H H 5.773 -10.158 -4.868 1.00 . A A . 194 ALA H 1 1
13 31699 1 1 125 ALA HA H 3.896 -8.436 -3.471 1.00 . A A . 194 ALA HA 1 1
13 31700 1 1 125 ALA HB1 H 3.127 -10.998 -2.929 1.00 . A A . 194 ALA HB1 1 1
13 31701 1 1 125 ALA HB2 H 2.631 -10.098 -4.383 1.00 . A A . 194 ALA HB2 1 1
13 31702 1 1 125 ALA HB3 H 3.998 -11.235 -4.464 1.00 . A A . 194 ALA HB3 1 1
13 31703 1 1 125 ALA N N 5.490 -9.286 -4.469 1.00 . A A . 194 ALA N 1 1
13 31704 1 1 125 ALA O O 6.087 -10.271 -1.963 1.00 . A A . 194 ALA O 1 1
13 31705 1 1 126 LEU C C 4.571 -10.440 0.843 1.00 . A A . 195 LEU C 1 1
13 31706 1 1 126 LEU CA C 4.948 -9.072 0.272 1.00 . A A . 195 LEU CA 1 1
13 31707 1 1 126 LEU CB C 4.448 -7.895 1.113 1.00 . A A . 195 LEU CB 1 1
13 31708 1 1 126 LEU CD1 C 5.530 -8.163 3.374 1.00 . A A . 195 LEU CD1 1 1
13 31709 1 1 126 LEU CD2 C 6.823 -7.119 1.457 1.00 . A A . 195 LEU CD2 1 1
13 31710 1 1 126 LEU CG C 5.451 -7.308 2.108 1.00 . A A . 195 LEU CG 1 1
13 31711 1 1 126 LEU H H 3.636 -8.408 -1.203 1.00 . A A . 195 LEU H 1 1
13 31712 1 1 126 LEU HA H 6.035 -9.001 0.234 1.00 . A A . 195 LEU HA 1 1
13 31713 1 1 126 LEU HB3 H 3.565 -8.218 1.665 1.00 . A A . 195 LEU HB3 1 1
13 31714 1 1 126 LEU HD11 H 5.114 -7.608 4.215 1.00 . A A . 195 LEU HD11 1 1
13 31715 1 1 126 LEU HD12 H 4.962 -9.082 3.229 1.00 . A A . 195 LEU HD12 1 1
13 31716 1 1 126 LEU HD13 H 6.571 -8.409 3.582 1.00 . A A . 195 LEU HD13 1 1
13 31717 1 1 126 LEU HD21 H 6.693 -6.853 0.408 1.00 . A A . 195 LEU HD21 1 1
13 31718 1 1 126 LEU HD22 H 7.360 -6.320 1.970 1.00 . A A . 195 LEU HD22 1 1
13 31719 1 1 126 LEU HD23 H 7.391 -8.045 1.531 1.00 . A A . 195 LEU HD23 1 1
13 31720 1 1 126 LEU HG H 5.097 -6.322 2.408 1.00 . A A . 195 LEU HG 1 1
13 31721 1 1 126 LEU N N 4.457 -8.968 -1.091 1.00 . A A . 195 LEU N 1 1
13 31722 1 1 126 LEU O O 3.552 -11.015 0.462 1.00 . A A . 195 LEU O 1 1
13 31723 1 1 127 GLU C C 5.610 -12.174 3.840 1.00 . A A . 196 GLU C 1 1
13 31724 1 1 127 GLU CA C 5.178 -12.212 2.373 1.00 . A A . 196 GLU CA 1 1
13 31725 1 1 127 GLU CB C 5.901 -13.328 1.616 1.00 . A A . 196 GLU CB 1 1
13 31726 1 1 127 GLU CD C 6.210 -14.464 -0.613 1.00 . A A . 196 GLU CD 1 1
13 31727 1 1 127 GLU CG C 5.459 -13.373 0.152 1.00 . A A . 196 GLU CG 1 1
13 31728 1 1 127 GLU H H 6.237 -10.447 2.050 1.00 . A A . 196 GLU H 1 1
13 31729 1 1 127 GLU HA H 4.102 -12.375 2.308 1.00 . A A . 196 GLU HA 1 1
13 31730 1 1 127 GLU HB3 H 5.696 -14.286 2.092 1.00 . A A . 196 GLU HB3 1 1
13 31731 1 1 127 GLU HE2 H 4.786 -15.674 -0.845 1.00 . A A . 196 GLU HE2 1 1
13 31732 1 1 127 GLU HG3 H 5.638 -12.405 -0.316 1.00 . A A . 196 GLU HG3 1 1
13 31733 1 1 127 GLU N N 5.411 -10.922 1.746 1.00 . A A . 196 GLU N 1 1
13 31734 1 1 127 GLU O O 6.698 -11.698 4.159 1.00 . A A . 196 GLU O 1 1
13 31735 1 1 127 GLU OE1 O 7.435 -14.594 -0.466 1.00 . A A . 196 GLU OE1 1 1
13 31736 1 1 127 GLU OE2 O 5.477 -15.193 -1.385 1.00 . A A . 196 GLU OE2 1 1
13 31737 1 1 128 GLU C C 5.158 -14.161 6.601 1.00 . A A . 197 GLU C 1 1
13 31738 1 1 128 GLU CA C 5.012 -12.715 6.120 1.00 . A A . 197 GLU CA 1 1
13 31739 1 1 128 GLU CB C 3.922 -11.985 6.907 1.00 . A A . 197 GLU CB 1 1
13 31740 1 1 128 GLU CD C 1.463 -11.432 6.977 1.00 . A A . 197 GLU CD 1 1
13 31741 1 1 128 GLU CG C 2.625 -11.902 6.100 1.00 . A A . 197 GLU CG 1 1
13 31742 1 1 128 GLU H H 3.851 -13.070 4.427 1.00 . A A . 197 GLU H 1 1
13 31743 1 1 128 GLU HA H 5.957 -12.187 6.243 1.00 . A A . 197 GLU HA 1 1
13 31744 1 1 128 GLU HB3 H 4.263 -10.981 7.159 1.00 . A A . 197 GLU HB3 1 1
13 31745 1 1 128 GLU HE2 H -0.191 -10.597 6.638 1.00 . A A . 197 GLU HE2 1 1
13 31746 1 1 128 GLU HG3 H 2.394 -12.878 5.676 1.00 . A A . 197 GLU HG3 1 1
13 31747 1 1 128 GLU N N 4.734 -12.685 4.695 1.00 . A A . 197 GLU N 1 1
13 31748 1 1 128 GLU O O 5.691 -14.409 7.681 1.00 . A A . 197 GLU O 1 1
13 31749 1 1 128 GLU OE1 O 1.670 -11.090 8.151 1.00 . A A . 197 GLU OE1 1 1
13 31750 1 1 128 GLU OE2 O 0.310 -11.429 6.399 1.00 . A A . 197 GLU OE2 1 1
13 31751 1 1 129 GLU C C 5.980 -17.125 5.453 1.00 . A A . 198 GLU C 1 1
13 31752 1 1 129 GLU CA C 4.747 -16.491 6.102 1.00 . A A . 198 GLU CA 1 1
13 31753 1 1 129 GLU CB C 3.470 -17.217 5.676 1.00 . A A . 198 GLU CB 1 1
13 31754 1 1 129 GLU CD C 4.274 -17.086 3.289 1.00 . A A . 198 GLU CD 1 1
13 31755 1 1 129 GLU CG C 3.092 -16.864 4.236 1.00 . A A . 198 GLU CG 1 1
13 31756 1 1 129 GLU H H 4.245 -14.867 4.897 1.00 . A A . 198 GLU H 1 1
13 31757 1 1 129 GLU HA H 4.837 -16.533 7.188 1.00 . A A . 198 GLU HA 1 1
13 31758 1 1 129 GLU HB3 H 2.654 -16.949 6.346 1.00 . A A . 198 GLU HB3 1 1
13 31759 1 1 129 GLU HE2 H 4.572 -16.429 1.549 1.00 . A A . 198 GLU HE2 1 1
13 31760 1 1 129 GLU HG3 H 2.772 -15.823 4.186 1.00 . A A . 198 GLU HG3 1 1
13 31761 1 1 129 GLU N N 4.677 -15.078 5.775 1.00 . A A . 198 GLU N 1 1
13 31762 1 1 129 GLU O O 6.174 -18.337 5.533 1.00 . A A . 198 GLU O 1 1
13 31763 1 1 129 GLU OE1 O 4.906 -18.152 3.325 1.00 . A A . 198 GLU OE1 1 1
13 31764 1 1 129 GLU OE2 O 4.527 -16.103 2.494 1.00 . A A . 198 GLU OE2 1 1
13 31765 1 1 130 SER C C 9.207 -16.479 5.058 1.00 . A A . 199 SER C 1 1
13 31766 1 1 130 SER CA C 7.991 -16.738 4.167 1.00 . A A . 199 SER CA 1 1
13 31767 1 1 130 SER CB C 8.172 -16.055 2.809 1.00 . A A . 199 SER CB 1 1
13 31768 1 1 130 SER H H 6.618 -15.292 4.768 1.00 . A A . 199 SER H 1 1
13 31769 1 1 130 SER HA H 7.848 -17.808 4.017 1.00 . A A . 199 SER HA 1 1
13 31770 1 1 130 SER HB3 H 8.905 -15.254 2.902 1.00 . A A . 199 SER HB3 1 1
13 31771 1 1 130 SER HG H 9.566 -17.176 1.913 1.00 . A A . 199 SER HG 1 1
13 31772 1 1 130 SER N N 6.782 -16.276 4.828 1.00 . A A . 199 SER N 1 1
13 31773 1 1 130 SER O O 9.092 -15.834 6.099 1.00 . A A . 199 SER O 1 1
13 31774 1 1 130 SER OG O 8.593 -16.971 1.803 1.00 . A A . 199 SER OG 1 1
13 31775 1 1 131 ARG C C 12.245 -15.497 4.996 1.00 . A A . 200 ARG C 1 1
13 31776 1 1 131 ARG CA C 11.582 -16.826 5.362 1.00 . A A . 200 ARG CA 1 1
13 31777 1 1 131 ARG CB C 12.556 -17.970 5.078 1.00 . A A . 200 ARG CB 1 1
13 31778 1 1 131 ARG CD C 12.503 -20.436 5.606 1.00 . A A . 200 ARG CD 1 1
13 31779 1 1 131 ARG CG C 12.506 -19.021 6.189 1.00 . A A . 200 ARG CG 1 1
13 31780 1 1 131 ARG CZ C 14.387 -21.569 6.797 1.00 . A A . 200 ARG CZ 1 1
13 31781 1 1 131 ARG H H 10.430 -17.517 3.769 1.00 . A A . 200 ARG H 1 1
13 31782 1 1 131 ARG HA H 11.279 -16.837 6.409 1.00 . A A . 200 ARG HA 1 1
13 31783 1 1 131 ARG HB3 H 13.568 -17.577 4.989 1.00 . A A . 200 ARG HB3 1 1
13 31784 1 1 131 ARG HD3 H 12.168 -20.410 4.568 1.00 . A A . 200 ARG HD3 1 1
13 31785 1 1 131 ARG HE H 14.425 -21.002 4.856 1.00 . A A . 200 ARG HE 1 1
13 31786 1 1 131 ARG HG3 H 11.613 -18.872 6.795 1.00 . A A . 200 ARG HG3 1 1
13 31787 1 1 131 ARG HH11 H 12.743 -21.244 7.965 1.00 . A A . 200 ARG HH11 1 1
13 31788 1 1 131 ARG HH12 H 14.066 -22.028 8.762 1.00 . A A . 200 ARG HH12 1 1
13 31789 1 1 131 ARG HH22 H 16.072 -22.484 7.532 1.00 . A A . 200 ARG HH22 1 1
13 31790 1 1 131 ARG N N 10.345 -16.994 4.617 1.00 . A A . 200 ARG N 1 1
13 31791 1 1 131 ARG NE N 13.861 -21.018 5.682 1.00 . A A . 200 ARG NE 1 1
13 31792 1 1 131 ARG NH1 N 13.670 -21.618 7.940 1.00 . A A . 200 ARG NH1 1 1
13 31793 1 1 131 ARG NH2 N 15.612 -22.060 6.752 1.00 . A A . 200 ARG NH2 1 1
13 31794 1 1 131 ARG O O 13.100 -15.002 5.730 1.00 . A A . 200 ARG O 1 1
13 31795 1 1 132 GLY C C 11.379 -12.551 3.610 1.00 . A A . 201 GLY C 1 1
13 31796 1 1 132 GLY CA C 12.371 -13.695 3.388 1.00 . A A . 201 GLY CA 1 1
13 31797 1 1 132 GLY H H 11.133 -15.365 3.269 1.00 . A A . 201 GLY H 1 1
13 31798 1 1 132 GLY HA2 H 13.303 -13.478 3.909 1.00 . A A . 201 GLY HA2 1 1
13 31799 1 1 132 GLY HA3 H 12.610 -13.772 2.326 1.00 . A A . 201 GLY HA3 1 1
13 31800 1 1 132 GLY N N 11.828 -14.957 3.861 1.00 . A A . 201 GLY N 1 1
13 31801 1 1 132 GLY O O 11.431 -11.536 2.918 1.00 . A A . 201 GLY O 1 1
13 31802 1 1 133 PHE C C 10.149 -10.434 5.306 1.00 . A A . 202 PHE C 1 1
13 31803 1 1 133 PHE CA C 9.494 -11.756 4.900 1.00 . A A . 202 PHE CA 1 1
13 31804 1 1 133 PHE CB C 8.687 -12.296 6.082 1.00 . A A . 202 PHE CB 1 1
13 31805 1 1 133 PHE CD1 C 7.435 -10.230 6.739 1.00 . A A . 202 PHE CD1 1 1
13 31806 1 1 133 PHE CD2 C 8.776 -11.278 8.368 1.00 . A A . 202 PHE CD2 1 1
13 31807 1 1 133 PHE CE1 C 7.061 -9.239 7.685 1.00 . A A . 202 PHE CE1 1 1
13 31808 1 1 133 PHE CE2 C 8.403 -10.286 9.314 1.00 . A A . 202 PHE CE2 1 1
13 31809 1 1 133 PHE CG C 8.284 -11.229 7.101 1.00 . A A . 202 PHE CG 1 1
13 31810 1 1 133 PHE CZ C 7.553 -9.287 8.952 1.00 . A A . 202 PHE CZ 1 1
13 31811 1 1 133 PHE H H 10.461 -13.586 5.135 1.00 . A A . 202 PHE H 1 1
13 31812 1 1 133 PHE HA H 8.892 -11.601 4.004 1.00 . A A . 202 PHE HA 1 1
13 31813 1 1 133 PHE HB3 H 9.273 -13.064 6.588 1.00 . A A . 202 PHE HB3 1 1
13 31814 1 1 133 PHE HD1 H 7.040 -10.191 5.724 1.00 . A A . 202 PHE HD1 1 1
13 31815 1 1 133 PHE HD2 H 9.457 -12.078 8.658 1.00 . A A . 202 PHE HD2 1 1
13 31816 1 1 133 PHE HE1 H 6.380 -8.439 7.395 1.00 . A A . 202 PHE HE1 1 1
13 31817 1 1 133 PHE HE2 H 8.797 -10.325 10.329 1.00 . A A . 202 PHE HE2 1 1
13 31818 1 1 133 PHE HZ H 7.266 -8.527 9.678 1.00 . A A . 202 PHE HZ 1 1
13 31819 1 1 133 PHE N N 10.497 -12.756 4.577 1.00 . A A . 202 PHE N 1 1
13 31820 1 1 133 PHE O O 9.707 -9.365 4.889 1.00 . A A . 202 PHE O 1 1
13 31821 1 1 134 PRO C C 12.820 -8.802 5.498 1.00 . A A . 203 PRO C 1 1
13 31822 1 1 134 PRO CA C 11.937 -9.381 6.605 1.00 . A A . 203 PRO CA 1 1
13 31823 1 1 134 PRO CB C 12.733 -9.862 7.808 1.00 . A A . 203 PRO CB 1 1
13 31824 1 1 134 PRO CD C 11.768 -11.804 6.653 1.00 . A A . 203 PRO CD 1 1
13 31825 1 1 134 PRO CG C 12.794 -11.377 7.690 1.00 . A A . 203 PRO CG 1 1
13 31826 1 1 134 PRO HA H 11.295 -8.656 6.851 1.00 . A A . 203 PRO HA 1 1
13 31827 1 1 134 PRO HB3 H 12.252 -9.562 8.739 1.00 . A A . 203 PRO HB3 1 1
13 31828 1 1 134 PRO HD3 H 10.990 -12.425 7.098 1.00 . A A . 203 PRO HD3 1 1
13 31829 1 1 134 PRO HG3 H 12.581 -11.843 8.652 1.00 . A A . 203 PRO HG3 1 1
13 31830 1 1 134 PRO N N 11.218 -10.555 6.138 1.00 . A A . 203 PRO N 1 1
13 31831 1 1 134 PRO O O 12.979 -7.587 5.398 1.00 . A A . 203 PRO O 1 1
13 31832 1 1 135 THR C C 13.519 -8.270 2.709 1.00 . A A . 204 THR C 1 1
13 31833 1 1 135 THR CA C 14.232 -9.292 3.597 1.00 . A A . 204 THR CA 1 1
13 31834 1 1 135 THR CB C 14.667 -10.552 2.845 1.00 . A A . 204 THR CB 1 1
13 31835 1 1 135 THR CG2 C 14.965 -10.279 1.369 1.00 . A A . 204 THR CG2 1 1
13 31836 1 1 135 THR H H 13.236 -10.686 4.781 1.00 . A A . 204 THR H 1 1
13 31837 1 1 135 THR HA H 15.109 -8.798 4.014 1.00 . A A . 204 THR HA 1 1
13 31838 1 1 135 THR HB H 13.926 -11.345 2.952 1.00 . A A . 204 THR HB 1 1
13 31839 1 1 135 THR HG1 H 16.595 -10.144 3.190 1.00 . A A . 204 THR HG1 1 1
13 31840 1 1 135 THR HG21 H 15.585 -11.081 0.970 1.00 . A A . 204 THR HG21 1 1
13 31841 1 1 135 THR HG22 H 14.029 -10.232 0.812 1.00 . A A . 204 THR HG22 1 1
13 31842 1 1 135 THR HG23 H 15.492 -9.330 1.274 1.00 . A A . 204 THR HG23 1 1
13 31843 1 1 135 THR N N 13.370 -9.700 4.694 1.00 . A A . 204 THR N 1 1
13 31844 1 1 135 THR O O 14.017 -7.164 2.508 1.00 . A A . 204 THR O 1 1
13 31845 1 1 135 THR OG1 O 15.939 -10.868 3.403 1.00 . A A . 204 THR OG1 1 1
13 31846 1 1 136 GLN C C 11.153 -6.552 2.100 1.00 . A A . 205 GLN C 1 1
13 31847 1 1 136 GLN CA C 11.579 -7.810 1.342 1.00 . A A . 205 GLN CA 1 1
13 31848 1 1 136 GLN CB C 10.363 -8.551 0.781 1.00 . A A . 205 GLN CB 1 1
13 31849 1 1 136 GLN CD C 9.928 -10.219 -1.060 1.00 . A A . 205 GLN CD 1 1
13 31850 1 1 136 GLN CG C 10.771 -9.896 0.175 1.00 . A A . 205 GLN CG 1 1
13 31851 1 1 136 GLN H H 11.967 -9.578 2.371 1.00 . A A . 205 GLN H 1 1
13 31852 1 1 136 GLN HA H 12.242 -7.539 0.520 1.00 . A A . 205 GLN HA 1 1
13 31853 1 1 136 GLN HB3 H 9.878 -7.939 0.021 1.00 . A A . 205 GLN HB3 1 1
13 31854 1 1 136 GLN HE21 H 8.343 -9.352 -0.147 1.00 . A A . 205 GLN HE21 1 1
13 31855 1 1 136 GLN HE22 H 8.032 -9.984 -1.730 1.00 . A A . 205 GLN HE22 1 1
13 31856 1 1 136 GLN HG3 H 10.651 -10.684 0.918 1.00 . A A . 205 GLN HG3 1 1
13 31857 1 1 136 GLN N N 12.365 -8.677 2.203 1.00 . A A . 205 GLN N 1 1
13 31858 1 1 136 GLN NE2 N 8.663 -9.818 -0.972 1.00 . A A . 205 GLN NE2 1 1
13 31859 1 1 136 GLN O O 11.312 -5.438 1.604 1.00 . A A . 205 GLN O 1 1
13 31860 1 1 136 GLN OE1 O 10.396 -10.794 -2.029 1.00 . A A . 205 GLN OE1 1 1
13 31861 1 1 137 VAL C C 11.334 -4.712 4.371 1.00 . A A . 206 VAL C 1 1
13 31862 1 1 137 VAL CA C 10.167 -5.670 4.126 1.00 . A A . 206 VAL CA 1 1
13 31863 1 1 137 VAL CB C 9.555 -6.210 5.421 1.00 . A A . 206 VAL CB 1 1
13 31864 1 1 137 VAL CG1 C 9.116 -5.066 6.337 1.00 . A A . 206 VAL CG1 1 1
13 31865 1 1 137 VAL CG2 C 8.388 -7.154 5.124 1.00 . A A . 206 VAL CG2 1 1
13 31866 1 1 137 VAL H H 10.491 -7.681 3.690 1.00 . A A . 206 VAL H 1 1
13 31867 1 1 137 VAL HA H 9.387 -5.142 3.579 1.00 . A A . 206 VAL HA 1 1
13 31868 1 1 137 VAL HB H 10.323 -6.780 5.942 1.00 . A A . 206 VAL HB 1 1
13 31869 1 1 137 VAL HG11 H 8.900 -5.459 7.330 1.00 . A A . 206 VAL HG11 1 1
13 31870 1 1 137 VAL HG12 H 9.913 -4.327 6.404 1.00 . A A . 206 VAL HG12 1 1
13 31871 1 1 137 VAL HG13 H 8.220 -4.597 5.930 1.00 . A A . 206 VAL HG13 1 1
13 31872 1 1 137 VAL HG21 H 8.551 -7.643 4.163 1.00 . A A . 206 VAL HG21 1 1
13 31873 1 1 137 VAL HG22 H 8.321 -7.907 5.909 1.00 . A A . 206 VAL HG22 1 1
13 31874 1 1 137 VAL HG23 H 7.460 -6.583 5.088 1.00 . A A . 206 VAL HG23 1 1
13 31875 1 1 137 VAL N N 10.618 -6.773 3.293 1.00 . A A . 206 VAL N 1 1
13 31876 1 1 137 VAL O O 11.130 -3.511 4.543 1.00 . A A . 206 VAL O 1 1
13 31877 1 1 138 GLU C C 14.134 -3.764 3.313 1.00 . A A . 207 GLU C 1 1
13 31878 1 1 138 GLU CA C 13.731 -4.488 4.600 1.00 . A A . 207 GLU CA 1 1
13 31879 1 1 138 GLU CB C 14.875 -5.361 5.118 1.00 . A A . 207 GLU CB 1 1
13 31880 1 1 138 GLU CD C 15.940 -5.296 7.403 1.00 . A A . 207 GLU CD 1 1
13 31881 1 1 138 GLU CG C 14.693 -5.678 6.604 1.00 . A A . 207 GLU CG 1 1
13 31882 1 1 138 GLU H H 12.689 -6.255 4.238 1.00 . A A . 207 GLU H 1 1
13 31883 1 1 138 GLU HA H 13.463 -3.760 5.365 1.00 . A A . 207 GLU HA 1 1
13 31884 1 1 138 GLU HB3 H 15.826 -4.851 4.965 1.00 . A A . 207 GLU HB3 1 1
13 31885 1 1 138 GLU HE2 H 15.950 -3.436 7.100 1.00 . A A . 207 GLU HE2 1 1
13 31886 1 1 138 GLU HG3 H 14.487 -6.741 6.731 1.00 . A A . 207 GLU HG3 1 1
13 31887 1 1 138 GLU N N 12.531 -5.277 4.379 1.00 . A A . 207 GLU N 1 1
13 31888 1 1 138 GLU O O 14.532 -2.600 3.350 1.00 . A A . 207 GLU O 1 1
13 31889 1 1 138 GLU OE1 O 16.848 -6.123 7.569 1.00 . A A . 207 GLU OE1 1 1
13 31890 1 1 138 GLU OE2 O 15.947 -4.088 7.859 1.00 . A A . 207 GLU OE2 1 1
13 31891 1 1 139 ARG C C 13.276 -2.958 0.440 1.00 . A A . 208 ARG C 1 1
13 31892 1 1 139 ARG CA C 14.365 -3.923 0.910 1.00 . A A . 208 ARG CA 1 1
13 31893 1 1 139 ARG CB C 14.546 -5.026 -0.135 1.00 . A A . 208 ARG CB 1 1
13 31894 1 1 139 ARG CD C 16.103 -6.818 -0.987 1.00 . A A . 208 ARG CD 1 1
13 31895 1 1 139 ARG CG C 15.778 -5.880 0.177 1.00 . A A . 208 ARG CG 1 1
13 31896 1 1 139 ARG CZ C 17.429 -8.914 -1.310 1.00 . A A . 208 ARG CZ 1 1
13 31897 1 1 139 ARG H H 13.693 -5.429 2.184 1.00 . A A . 208 ARG H 1 1
13 31898 1 1 139 ARG HA H 15.306 -3.401 1.076 1.00 . A A . 208 ARG HA 1 1
13 31899 1 1 139 ARG HB3 H 14.649 -4.581 -1.124 1.00 . A A . 208 ARG HB3 1 1
13 31900 1 1 139 ARG HD3 H 16.555 -6.254 -1.804 1.00 . A A . 208 ARG HD3 1 1
13 31901 1 1 139 ARG HE H 17.375 -7.835 0.400 1.00 . A A . 208 ARG HE 1 1
13 31902 1 1 139 ARG HG3 H 15.601 -6.463 1.081 1.00 . A A . 208 ARG HG3 1 1
13 31903 1 1 139 ARG HH11 H 16.363 -8.346 -2.957 1.00 . A A . 208 ARG HH11 1 1
13 31904 1 1 139 ARG HH12 H 17.293 -9.794 -3.147 1.00 . A A . 208 ARG HH12 1 1
13 31905 1 1 139 ARG HH22 H 18.602 -10.600 -1.308 1.00 . A A . 208 ARG HH22 1 1
13 31906 1 1 139 ARG N N 14.018 -4.483 2.206 1.00 . A A . 208 ARG N 1 1
13 31907 1 1 139 ARG NE N 17.027 -7.882 -0.537 1.00 . A A . 208 ARG NE 1 1
13 31908 1 1 139 ARG NH1 N 16.990 -9.028 -2.581 1.00 . A A . 208 ARG NH1 1 1
13 31909 1 1 139 ARG NH2 N 18.257 -9.808 -0.803 1.00 . A A . 208 ARG NH2 1 1
13 31910 1 1 139 ARG O O 13.501 -1.751 0.361 1.00 . A A . 208 ARG O 1 1
13 31911 1 1 140 ILE C C 10.925 -1.433 0.485 1.00 . A A . 209 ILE C 1 1
13 31912 1 1 140 ILE CA C 10.991 -2.731 -0.323 1.00 . A A . 209 ILE CA 1 1
13 31913 1 1 140 ILE CB C 9.701 -3.551 -0.276 1.00 . A A . 209 ILE CB 1 1
13 31914 1 1 140 ILE CD1 C 8.562 -5.659 -1.062 1.00 . A A . 209 ILE CD1 1 1
13 31915 1 1 140 ILE CG1 C 9.770 -4.738 -1.239 1.00 . A A . 209 ILE CG1 1 1
13 31916 1 1 140 ILE CG2 C 8.480 -2.668 -0.542 1.00 . A A . 209 ILE CG2 1 1
13 31917 1 1 140 ILE H H 11.941 -4.508 0.204 1.00 . A A . 209 ILE H 1 1
13 31918 1 1 140 ILE HA H 11.176 -2.479 -1.367 1.00 . A A . 209 ILE HA 1 1
13 31919 1 1 140 ILE HB H 9.590 -3.958 0.729 1.00 . A A . 209 ILE HB 1 1
13 31920 1 1 140 ILE HD11 H 8.854 -6.688 -1.276 1.00 . A A . 209 ILE HD11 1 1
13 31921 1 1 140 ILE HD12 H 8.200 -5.591 -0.036 1.00 . A A . 209 ILE HD12 1 1
13 31922 1 1 140 ILE HD13 H 7.770 -5.357 -1.747 1.00 . A A . 209 ILE HD13 1 1
13 31923 1 1 140 ILE HG13 H 10.688 -5.299 -1.065 1.00 . A A . 209 ILE HG13 1 1
13 31924 1 1 140 ILE HG21 H 7.585 -3.160 -0.159 1.00 . A A . 209 ILE HG21 1 1
13 31925 1 1 140 ILE HG22 H 8.610 -1.708 -0.041 1.00 . A A . 209 ILE HG22 1 1
13 31926 1 1 140 ILE HG23 H 8.375 -2.507 -1.615 1.00 . A A . 209 ILE HG23 1 1
13 31927 1 1 140 ILE N N 12.117 -3.526 0.138 1.00 . A A . 209 ILE N 1 1
13 31928 1 1 140 ILE O O 10.792 -0.350 -0.084 1.00 . A A . 209 ILE O 1 1
13 31929 1 1 141 PHE C C 12.361 -0.118 3.245 1.00 . A A . 210 PHE C 1 1
13 31930 1 1 141 PHE CA C 10.972 -0.438 2.689 1.00 . A A . 210 PHE CA 1 1
13 31931 1 1 141 PHE CB C 10.045 -0.811 3.847 1.00 . A A . 210 PHE CB 1 1
13 31932 1 1 141 PHE CD1 C 8.161 -1.330 2.281 1.00 . A A . 210 PHE CD1 1 1
13 31933 1 1 141 PHE CD2 C 8.406 -2.671 4.202 1.00 . A A . 210 PHE CD2 1 1
13 31934 1 1 141 PHE CE1 C 7.029 -2.094 1.893 1.00 . A A . 210 PHE CE1 1 1
13 31935 1 1 141 PHE CE2 C 7.274 -3.435 3.813 1.00 . A A . 210 PHE CE2 1 1
13 31936 1 1 141 PHE CG C 8.825 -1.634 3.428 1.00 . A A . 210 PHE CG 1 1
13 31937 1 1 141 PHE CZ C 6.609 -3.131 2.666 1.00 . A A . 210 PHE CZ 1 1
13 31938 1 1 141 PHE H H 11.127 -2.469 2.252 1.00 . A A . 210 PHE H 1 1
13 31939 1 1 141 PHE HA H 10.612 0.410 2.106 1.00 . A A . 210 PHE HA 1 1
13 31940 1 1 141 PHE HB3 H 9.703 0.103 4.334 1.00 . A A . 210 PHE HB3 1 1
13 31941 1 1 141 PHE HD1 H 8.496 -0.499 1.660 1.00 . A A . 210 PHE HD1 1 1
13 31942 1 1 141 PHE HD2 H 8.938 -2.915 5.122 1.00 . A A . 210 PHE HD2 1 1
13 31943 1 1 141 PHE HE1 H 6.496 -1.850 0.973 1.00 . A A . 210 PHE HE1 1 1
13 31944 1 1 141 PHE HE2 H 6.938 -4.266 4.433 1.00 . A A . 210 PHE HE2 1 1
13 31945 1 1 141 PHE HZ H 5.741 -3.718 2.368 1.00 . A A . 210 PHE HZ 1 1
13 31946 1 1 141 PHE N N 11.020 -1.584 1.797 1.00 . A A . 210 PHE N 1 1
13 31947 1 1 141 PHE O O 12.652 -0.412 4.404 1.00 . A A . 210 PHE O 1 1
13 31948 1 1 142 GLN C C 14.668 2.366 2.870 1.00 . A A . 211 GLN C 1 1
13 31949 1 1 142 GLN CA C 14.531 0.845 2.787 1.00 . A A . 211 GLN CA 1 1
13 31950 1 1 142 GLN CB C 15.561 0.253 1.821 1.00 . A A . 211 GLN CB 1 1
13 31951 1 1 142 GLN CD C 16.396 0.220 -0.558 1.00 . A A . 211 GLN CD 1 1
13 31952 1 1 142 GLN CG C 15.422 0.869 0.427 1.00 . A A . 211 GLN CG 1 1
13 31953 1 1 142 GLN H H 12.935 0.718 1.455 1.00 . A A . 211 GLN H 1 1
13 31954 1 1 142 GLN HA H 14.675 0.406 3.774 1.00 . A A . 211 GLN HA 1 1
13 31955 1 1 142 GLN HB3 H 15.429 -0.827 1.760 1.00 . A A . 211 GLN HB3 1 1
13 31956 1 1 142 GLN HE21 H 15.005 -1.205 -0.923 1.00 . A A . 211 GLN HE21 1 1
13 31957 1 1 142 GLN HE22 H 16.487 -1.373 -1.804 1.00 . A A . 211 GLN HE22 1 1
13 31958 1 1 142 GLN HG3 H 15.612 1.941 0.479 1.00 . A A . 211 GLN HG3 1 1
13 31959 1 1 142 GLN N N 13.181 0.482 2.394 1.00 . A A . 211 GLN N 1 1
13 31960 1 1 142 GLN NE2 N 15.924 -0.877 -1.143 1.00 . A A . 211 GLN NE2 1 1
13 31961 1 1 142 GLN O O 14.108 3.090 2.048 1.00 . A A . 211 GLN O 1 1
13 31962 1 1 142 GLN OE1 O 17.504 0.684 -0.773 1.00 . A A . 211 GLN OE1 1 1
13 31963 1 1 143 GLU C C 16.152 4.874 2.783 1.00 . A A . 212 GLU C 1 1
13 31964 1 1 143 GLU CA C 15.637 4.229 4.071 1.00 . A A . 212 GLU CA 1 1
13 31965 1 1 143 GLU CB C 16.602 4.477 5.232 1.00 . A A . 212 GLU CB 1 1
13 31966 1 1 143 GLU CD C 17.924 6.230 6.472 1.00 . A A . 212 GLU CD 1 1
13 31967 1 1 143 GLU CG C 17.155 5.903 5.190 1.00 . A A . 212 GLU CG 1 1
13 31968 1 1 143 GLU H H 15.872 2.212 4.533 1.00 . A A . 212 GLU H 1 1
13 31969 1 1 143 GLU HA H 14.659 4.639 4.324 1.00 . A A . 212 GLU HA 1 1
13 31970 1 1 143 GLU HB3 H 17.423 3.762 5.186 1.00 . A A . 212 GLU HB3 1 1
13 31971 1 1 143 GLU HE2 H 19.480 5.489 5.713 1.00 . A A . 212 GLU HE2 1 1
13 31972 1 1 143 GLU HG3 H 16.336 6.611 5.062 1.00 . A A . 212 GLU HG3 1 1
13 31973 1 1 143 GLU N N 15.418 2.807 3.869 1.00 . A A . 212 GLU N 1 1
13 31974 1 1 143 GLU O O 15.643 5.910 2.356 1.00 . A A . 212 GLU O 1 1
13 31975 1 1 143 GLU OE1 O 17.307 6.495 7.515 1.00 . A A . 212 GLU OE1 1 1
13 31976 1 1 143 GLU OE2 O 19.209 6.201 6.360 1.00 . A A . 212 GLU OE2 1 1
13 31977 1 1 144 SER C C 16.654 4.970 -0.077 1.00 . A A . 213 SER C 1 1
13 31978 1 1 144 SER CA C 17.746 4.736 0.969 1.00 . A A . 213 SER CA 1 1
13 31979 1 1 144 SER CB C 18.799 3.765 0.430 1.00 . A A . 213 SER CB 1 1
13 31980 1 1 144 SER H H 17.564 3.395 2.553 1.00 . A A . 213 SER H 1 1
13 31981 1 1 144 SER HA H 18.226 5.677 1.240 1.00 . A A . 213 SER HA 1 1
13 31982 1 1 144 SER HB3 H 18.541 2.749 0.729 1.00 . A A . 213 SER HB3 1 1
13 31983 1 1 144 SER HG H 19.089 4.768 -1.277 1.00 . A A . 213 SER HG 1 1
13 31984 1 1 144 SER N N 17.156 4.237 2.199 1.00 . A A . 213 SER N 1 1
13 31985 1 1 144 SER O O 16.866 5.695 -1.048 1.00 . A A . 213 SER O 1 1
13 31986 1 1 144 SER OG O 18.905 3.828 -0.990 1.00 . A A . 213 SER OG 1 1
13 31987 1 1 145 VAL C C 13.423 5.535 -0.216 1.00 . A A . 214 VAL C 1 1
13 31988 1 1 145 VAL CA C 14.386 4.475 -0.753 1.00 . A A . 214 VAL CA 1 1
13 31989 1 1 145 VAL CB C 13.719 3.114 -0.961 1.00 . A A . 214 VAL CB 1 1
13 31990 1 1 145 VAL CG1 C 12.233 3.274 -1.282 1.00 . A A . 214 VAL CG1 1 1
13 31991 1 1 145 VAL CG2 C 14.434 2.316 -2.055 1.00 . A A . 214 VAL CG2 1 1
13 31992 1 1 145 VAL H H 15.348 3.756 0.950 1.00 . A A . 214 VAL H 1 1
13 31993 1 1 145 VAL HA H 14.777 4.809 -1.713 1.00 . A A . 214 VAL HA 1 1
13 31994 1 1 145 VAL HB H 13.803 2.553 -0.030 1.00 . A A . 214 VAL HB 1 1
13 31995 1 1 145 VAL HG11 H 12.118 3.851 -2.199 1.00 . A A . 214 VAL HG11 1 1
13 31996 1 1 145 VAL HG12 H 11.781 2.290 -1.412 1.00 . A A . 214 VAL HG12 1 1
13 31997 1 1 145 VAL HG13 H 11.739 3.795 -0.460 1.00 . A A . 214 VAL HG13 1 1
13 31998 1 1 145 VAL HG21 H 14.245 2.778 -3.024 1.00 . A A . 214 VAL HG21 1 1
13 31999 1 1 145 VAL HG22 H 15.505 2.307 -1.858 1.00 . A A . 214 VAL HG22 1 1
13 32000 1 1 145 VAL HG23 H 14.058 1.292 -2.062 1.00 . A A . 214 VAL HG23 1 1
13 32001 1 1 145 VAL N N 15.511 4.344 0.157 1.00 . A A . 214 VAL N 1 1
13 32002 1 1 145 VAL O O 12.943 6.382 -0.970 1.00 . A A . 214 VAL O 1 1
13 32003 1 1 146 TYR C C 12.436 7.802 1.142 1.00 . A A . 215 TYR C 1 1
13 32004 1 1 146 TYR CA C 12.271 6.398 1.728 1.00 . A A . 215 TYR CA 1 1
13 32005 1 1 146 TYR CB C 12.676 6.423 3.203 1.00 . A A . 215 TYR CB 1 1
13 32006 1 1 146 TYR CD1 C 11.867 4.036 3.273 1.00 . A A . 215 TYR CD1 1 1
13 32007 1 1 146 TYR CD2 C 12.580 5.052 5.316 1.00 . A A . 215 TYR CD2 1 1
13 32008 1 1 146 TYR CE1 C 11.574 2.817 3.981 1.00 . A A . 215 TYR CE1 1 1
13 32009 1 1 146 TYR CE2 C 12.287 3.832 6.025 1.00 . A A . 215 TYR CE2 1 1
13 32010 1 1 146 TYR CG C 12.364 5.128 3.955 1.00 . A A . 215 TYR CG 1 1
13 32011 1 1 146 TYR CZ C 11.798 2.776 5.322 1.00 . A A . 215 TYR CZ 1 1
13 32012 1 1 146 TYR H H 13.563 4.764 1.687 1.00 . A A . 215 TYR H 1 1
13 32013 1 1 146 TYR HA H 11.248 6.060 1.558 1.00 . A A . 215 TYR HA 1 1
13 32014 1 1 146 TYR HB3 H 12.165 7.249 3.696 1.00 . A A . 215 TYR HB3 1 1
13 32015 1 1 146 TYR HD1 H 11.697 4.096 2.198 1.00 . A A . 215 TYR HD1 1 1
13 32016 1 1 146 TYR HD2 H 12.972 5.914 5.855 1.00 . A A . 215 TYR HD2 1 1
13 32017 1 1 146 TYR HE1 H 11.181 1.947 3.455 1.00 . A A . 215 TYR HE1 1 1
13 32018 1 1 146 TYR HE2 H 12.452 3.759 7.099 1.00 . A A . 215 TYR HE2 1 1
13 32019 1 1 146 TYR HH H 12.353 1.265 6.414 1.00 . A A . 215 TYR HH 1 1
13 32020 1 1 146 TYR N N 13.168 5.456 1.081 1.00 . A A . 215 TYR N 1 1
13 32021 1 1 146 TYR O O 11.476 8.567 1.075 1.00 . A A . 215 TYR O 1 1
13 32022 1 1 146 TYR OH O 11.520 1.624 5.991 1.00 . A A . 215 TYR OH 1 1
13 32023 1 1 147 LYS C C 13.274 9.518 -1.204 1.00 . A A . 216 LYS C 1 1
13 32024 1 1 147 LYS CA C 13.965 9.395 0.155 1.00 . A A . 216 LYS CA 1 1
13 32025 1 1 147 LYS CB C 15.478 9.617 0.099 1.00 . A A . 216 LYS CB 1 1
13 32026 1 1 147 LYS CD C 15.366 9.157 2.575 1.00 . A A . 216 LYS CD 1 1
13 32027 1 1 147 LYS CE C 16.289 9.395 3.773 1.00 . A A . 216 LYS CE 1 1
13 32028 1 1 147 LYS CG C 16.173 8.958 1.291 1.00 . A A . 216 LYS CG 1 1
13 32029 1 1 147 LYS H H 14.437 7.469 0.792 1.00 . A A . 216 LYS H 1 1
13 32030 1 1 147 LYS HA H 13.553 10.154 0.822 1.00 . A A . 216 LYS HA 1 1
13 32031 1 1 147 LYS HB3 H 15.693 10.685 0.093 1.00 . A A . 216 LYS HB3 1 1
13 32032 1 1 147 LYS HD3 H 14.745 8.280 2.760 1.00 . A A . 216 LYS HD3 1 1
13 32033 1 1 147 LYS HE3 H 17.082 10.089 3.495 1.00 . A A . 216 LYS HE3 1 1
13 32034 1 1 147 LYS HG3 H 17.170 9.380 1.415 1.00 . A A . 216 LYS HG3 1 1
13 32035 1 1 147 LYS HZ1 H 14.544 10.065 4.693 1.00 . A A . 216 LYS HZ1 1 1
13 32036 1 1 147 LYS HZ3 H 15.876 10.843 5.213 1.00 . A A . 216 LYS HZ3 1 1
13 32037 1 1 147 LYS N N 13.661 8.098 0.733 1.00 . A A . 216 LYS N 1 1
13 32038 1 1 147 LYS NZ N 15.524 9.939 4.917 1.00 . A A . 216 LYS NZ 1 1
13 32039 1 1 147 LYS O O 12.529 10.468 -1.442 1.00 . A A . 216 LYS O 1 1
13 32040 1 1 148 THR C C 11.497 8.973 -3.333 1.00 . A A . 217 THR C 1 1
13 32041 1 1 148 THR CA C 12.960 8.531 -3.390 1.00 . A A . 217 THR CA 1 1
13 32042 1 1 148 THR CB C 13.151 7.132 -3.977 1.00 . A A . 217 THR CB 1 1
13 32043 1 1 148 THR CG2 C 12.271 6.887 -5.205 1.00 . A A . 217 THR CG2 1 1
13 32044 1 1 148 THR H H 14.154 7.776 -1.859 1.00 . A A . 217 THR H 1 1
13 32045 1 1 148 THR HA H 13.490 9.259 -4.006 1.00 . A A . 217 THR HA 1 1
13 32046 1 1 148 THR HB H 12.982 6.366 -3.219 1.00 . A A . 217 THR HB 1 1
13 32047 1 1 148 THR HG1 H 14.828 6.216 -4.570 1.00 . A A . 217 THR HG1 1 1
13 32048 1 1 148 THR HG21 H 11.514 6.141 -4.968 1.00 . A A . 217 THR HG21 1 1
13 32049 1 1 148 THR HG22 H 11.785 7.818 -5.496 1.00 . A A . 217 THR HG22 1 1
13 32050 1 1 148 THR HG23 H 12.890 6.528 -6.028 1.00 . A A . 217 THR HG23 1 1
13 32051 1 1 148 THR N N 13.547 8.544 -2.060 1.00 . A A . 217 THR N 1 1
13 32052 1 1 148 THR O O 11.141 10.027 -3.858 1.00 . A A . 217 THR O 1 1
13 32053 1 1 148 THR OG1 O 14.477 7.149 -4.497 1.00 . A A . 217 THR OG1 1 1
13 32054 1 1 149 GLN C C 9.067 9.888 -2.116 1.00 . A A . 218 GLN C 1 1
13 32055 1 1 149 GLN CA C 9.271 8.436 -2.555 1.00 . A A . 218 GLN CA 1 1
13 32056 1 1 149 GLN CB C 8.601 7.469 -1.576 1.00 . A A . 218 GLN CB 1 1
13 32057 1 1 149 GLN CD C 9.002 5.663 -3.291 1.00 . A A . 218 GLN CD 1 1
13 32058 1 1 149 GLN CG C 7.995 6.275 -2.315 1.00 . A A . 218 GLN CG 1 1
13 32059 1 1 149 GLN H H 10.985 7.290 -2.263 1.00 . A A . 218 GLN H 1 1
13 32060 1 1 149 GLN HA H 8.849 8.287 -3.549 1.00 . A A . 218 GLN HA 1 1
13 32061 1 1 149 GLN HB3 H 7.823 7.990 -1.019 1.00 . A A . 218 GLN HB3 1 1
13 32062 1 1 149 GLN HE21 H 9.822 4.653 -1.740 1.00 . A A . 218 GLN HE21 1 1
13 32063 1 1 149 GLN HE22 H 10.568 4.380 -3.278 1.00 . A A . 218 GLN HE22 1 1
13 32064 1 1 149 GLN HG3 H 7.104 6.592 -2.858 1.00 . A A . 218 GLN HG3 1 1
13 32065 1 1 149 GLN N N 10.688 8.145 -2.689 1.00 . A A . 218 GLN N 1 1
13 32066 1 1 149 GLN NE2 N 9.869 4.830 -2.723 1.00 . A A . 218 GLN NE2 1 1
13 32067 1 1 149 GLN O O 8.427 10.668 -2.820 1.00 . A A . 218 GLN O 1 1
13 32068 1 1 149 GLN OE1 O 8.993 5.931 -4.481 1.00 . A A . 218 GLN OE1 1 1
13 32069 1 1 150 GLN C C 9.688 12.586 -1.527 1.00 . A A . 219 GLN C 1 1
13 32070 1 1 150 GLN CA C 9.508 11.549 -0.416 1.00 . A A . 219 GLN CA 1 1
13 32071 1 1 150 GLN CB C 10.517 11.774 0.712 1.00 . A A . 219 GLN CB 1 1
13 32072 1 1 150 GLN CD C 9.396 13.943 1.344 1.00 . A A . 219 GLN CD 1 1
13 32073 1 1 150 GLN CG C 10.719 13.267 0.978 1.00 . A A . 219 GLN CG 1 1
13 32074 1 1 150 GLN H H 10.140 9.565 -0.391 1.00 . A A . 219 GLN H 1 1
13 32075 1 1 150 GLN HA H 8.498 11.615 -0.010 1.00 . A A . 219 GLN HA 1 1
13 32076 1 1 150 GLN HB3 H 11.470 11.316 0.449 1.00 . A A . 219 GLN HB3 1 1
13 32077 1 1 150 GLN HE21 H 9.469 14.934 -0.419 1.00 . A A . 219 GLN HE21 1 1
13 32078 1 1 150 GLN HE22 H 8.090 15.282 0.569 1.00 . A A . 219 GLN HE22 1 1
13 32079 1 1 150 GLN HG3 H 11.143 13.743 0.094 1.00 . A A . 219 GLN HG3 1 1
13 32080 1 1 150 GLN N N 9.621 10.205 -0.956 1.00 . A A . 219 GLN N 1 1
13 32081 1 1 150 GLN NE2 N 8.948 14.790 0.422 1.00 . A A . 219 GLN NE2 1 1
13 32082 1 1 150 GLN O O 8.783 13.373 -1.800 1.00 . A A . 219 GLN O 1 1
13 32083 1 1 150 GLN OE1 O 8.820 13.711 2.395 1.00 . A A . 219 GLN OE1 1 1
13 32084 1 1 151 THR C C 10.012 13.554 -4.205 1.00 . A A . 220 THR C 1 1
13 32085 1 1 151 THR CA C 11.175 13.479 -3.214 1.00 . A A . 220 THR CA 1 1
13 32086 1 1 151 THR CB C 12.491 13.035 -3.853 1.00 . A A . 220 THR CB 1 1
13 32087 1 1 151 THR CG2 C 12.664 13.578 -5.273 1.00 . A A . 220 THR CG2 1 1
13 32088 1 1 151 THR H H 11.595 11.909 -1.910 1.00 . A A . 220 THR H 1 1
13 32089 1 1 151 THR HA H 11.295 14.474 -2.785 1.00 . A A . 220 THR HA 1 1
13 32090 1 1 151 THR HB H 12.584 11.950 -3.838 1.00 . A A . 220 THR HB 1 1
13 32091 1 1 151 THR HG1 H 14.381 13.283 -3.244 1.00 . A A . 220 THR HG1 1 1
13 32092 1 1 151 THR HG21 H 13.658 14.013 -5.378 1.00 . A A . 220 THR HG21 1 1
13 32093 1 1 151 THR HG22 H 12.545 12.766 -5.991 1.00 . A A . 220 THR HG22 1 1
13 32094 1 1 151 THR HG23 H 11.912 14.344 -5.465 1.00 . A A . 220 THR HG23 1 1
13 32095 1 1 151 THR N N 10.864 12.552 -2.138 1.00 . A A . 220 THR N 1 1
13 32096 1 1 151 THR O O 9.607 14.643 -4.611 1.00 . A A . 220 THR O 1 1
13 32097 1 1 151 THR OG1 O 13.490 13.714 -3.099 1.00 . A A . 220 THR OG1 1 1
13 32098 1 1 152 ILE C C 7.145 12.899 -4.854 1.00 . A A . 221 ILE C 1 1
13 32099 1 1 152 ILE CA C 8.398 12.304 -5.501 1.00 . A A . 221 ILE CA 1 1
13 32100 1 1 152 ILE CB C 8.213 10.866 -5.992 1.00 . A A . 221 ILE CB 1 1
13 32101 1 1 152 ILE CD1 C 9.601 8.768 -6.168 1.00 . A A . 221 ILE CD1 1 1
13 32102 1 1 152 ILE CG1 C 9.543 10.270 -6.455 1.00 . A A . 221 ILE CG1 1 1
13 32103 1 1 152 ILE CG2 C 7.140 10.791 -7.080 1.00 . A A . 221 ILE CG2 1 1
13 32104 1 1 152 ILE H H 9.840 11.503 -4.230 1.00 . A A . 221 ILE H 1 1
13 32105 1 1 152 ILE HA H 8.659 12.909 -6.370 1.00 . A A . 221 ILE HA 1 1
13 32106 1 1 152 ILE HB H 7.865 10.262 -5.154 1.00 . A A . 221 ILE HB 1 1
13 32107 1 1 152 ILE HD11 H 10.266 8.286 -6.885 1.00 . A A . 221 ILE HD11 1 1
13 32108 1 1 152 ILE HD12 H 9.978 8.606 -5.157 1.00 . A A . 221 ILE HD12 1 1
13 32109 1 1 152 ILE HD13 H 8.602 8.343 -6.256 1.00 . A A . 221 ILE HD13 1 1
13 32110 1 1 152 ILE HG13 H 10.368 10.773 -5.950 1.00 . A A . 221 ILE HG13 1 1
13 32111 1 1 152 ILE HG21 H 6.210 11.215 -6.703 1.00 . A A . 221 ILE HG21 1 1
13 32112 1 1 152 ILE HG22 H 7.469 11.354 -7.953 1.00 . A A . 221 ILE HG22 1 1
13 32113 1 1 152 ILE HG23 H 6.978 9.750 -7.359 1.00 . A A . 221 ILE HG23 1 1
13 32114 1 1 152 ILE N N 9.506 12.384 -4.566 1.00 . A A . 221 ILE N 1 1
13 32115 1 1 152 ILE O O 6.280 13.433 -5.546 1.00 . A A . 221 ILE O 1 1
13 32116 1 1 153 TRP C C 6.173 14.808 -2.587 1.00 . A A . 222 TRP C 1 1
13 32117 1 1 153 TRP CA C 5.958 13.307 -2.788 1.00 . A A . 222 TRP CA 1 1
13 32118 1 1 153 TRP CB C 5.775 12.548 -1.472 1.00 . A A . 222 TRP CB 1 1
13 32119 1 1 153 TRP CD1 C 3.214 12.784 -1.245 1.00 . A A . 222 TRP CD1 1 1
13 32120 1 1 153 TRP CD2 C 4.308 13.291 0.615 1.00 . A A . 222 TRP CD2 1 1
13 32121 1 1 153 TRP CE2 C 2.962 13.457 0.869 1.00 . A A . 222 TRP CE2 1 1
13 32122 1 1 153 TRP CE3 C 5.277 13.535 1.604 1.00 . A A . 222 TRP CE3 1 1
13 32123 1 1 153 TRP CG C 4.459 12.857 -0.754 1.00 . A A . 222 TRP CG 1 1
13 32124 1 1 153 TRP CH2 C 3.410 14.124 3.109 1.00 . A A . 222 TRP CH2 1 1
13 32125 1 1 153 TRP CZ2 C 2.463 13.874 2.109 1.00 . A A . 222 TRP CZ2 1 1
13 32126 1 1 153 TRP CZ3 C 4.762 13.952 2.837 1.00 . A A . 222 TRP CZ3 1 1
13 32127 1 1 153 TRP H H 7.797 12.350 -2.981 1.00 . A A . 222 TRP H 1 1
13 32128 1 1 153 TRP HA H 5.059 13.135 -3.381 1.00 . A A . 222 TRP HA 1 1
13 32129 1 1 153 TRP HB3 H 6.605 12.788 -0.808 1.00 . A A . 222 TRP HB3 1 1
13 32130 1 1 153 TRP HD1 H 2.973 12.484 -2.265 1.00 . A A . 222 TRP HD1 1 1
13 32131 1 1 153 TRP HE1 H 1.195 13.166 -0.438 1.00 . A A . 222 TRP HE1 1 1
13 32132 1 1 153 TRP HE3 H 6.345 13.411 1.427 1.00 . A A . 222 TRP HE3 1 1
13 32133 1 1 153 TRP HH2 H 3.087 14.451 4.097 1.00 . A A . 222 TRP HH2 1 1
13 32134 1 1 153 TRP HZ2 H 1.394 13.998 2.285 1.00 . A A . 222 TRP HZ2 1 1
13 32135 1 1 153 TRP HZ3 H 5.470 14.155 3.639 1.00 . A A . 222 TRP HZ3 1 1
13 32136 1 1 153 TRP N N 7.089 12.786 -3.536 1.00 . A A . 222 TRP N 1 1
13 32137 1 1 153 TRP NE1 N 2.276 13.140 -0.297 1.00 . A A . 222 TRP NE1 1 1
13 32138 1 1 153 TRP O O 5.227 15.543 -2.308 1.00 . A A . 222 TRP O 1 1
13 32139 1 1 154 LYS C C 7.704 17.319 -3.934 1.00 . A A . 223 LYS C 1 1
13 32140 1 1 154 LYS CA C 7.776 16.619 -2.576 1.00 . A A . 223 LYS CA 1 1
13 32141 1 1 154 LYS CB C 9.135 16.754 -1.885 1.00 . A A . 223 LYS CB 1 1
13 32142 1 1 154 LYS CD C 10.572 17.776 -3.688 1.00 . A A . 223 LYS CD 1 1
13 32143 1 1 154 LYS CE C 12.092 17.823 -3.520 1.00 . A A . 223 LYS CE 1 1
13 32144 1 1 154 LYS CG C 9.865 18.015 -2.352 1.00 . A A . 223 LYS CG 1 1
13 32145 1 1 154 LYS H H 8.187 14.614 -2.963 1.00 . A A . 223 LYS H 1 1
13 32146 1 1 154 LYS HA H 7.034 17.069 -1.915 1.00 . A A . 223 LYS HA 1 1
13 32147 1 1 154 LYS HB3 H 9.744 15.876 -2.100 1.00 . A A . 223 LYS HB3 1 1
13 32148 1 1 154 LYS HD3 H 10.259 18.530 -4.410 1.00 . A A . 223 LYS HD3 1 1
13 32149 1 1 154 LYS HE3 H 12.571 17.866 -4.498 1.00 . A A . 223 LYS HE3 1 1
13 32150 1 1 154 LYS HG3 H 10.594 18.318 -1.600 1.00 . A A . 223 LYS HG3 1 1
13 32151 1 1 154 LYS HZ1 H 12.686 18.753 -1.752 1.00 . A A . 223 LYS HZ1 1 1
13 32152 1 1 154 LYS HZ3 H 11.761 19.707 -2.693 1.00 . A A . 223 LYS HZ3 1 1
13 32153 1 1 154 LYS N N 7.424 15.219 -2.736 1.00 . A A . 223 LYS N 1 1
13 32154 1 1 154 LYS NZ N 12.488 19.001 -2.715 1.00 . A A . 223 LYS NZ 1 1
13 32155 1 1 154 LYS O O 7.598 18.543 -4.001 1.00 . A A . 223 LYS O 1 1
13 32156 1 1 155 GLU C C 6.257 17.119 -6.814 1.00 . A A . 224 GLU C 1 1
13 32157 1 1 155 GLU CA C 7.709 17.038 -6.336 1.00 . A A . 224 GLU CA 1 1
13 32158 1 1 155 GLU CB C 8.554 16.191 -7.290 1.00 . A A . 224 GLU CB 1 1
13 32159 1 1 155 GLU CD C 10.798 16.368 -8.426 1.00 . A A . 224 GLU CD 1 1
13 32160 1 1 155 GLU CG C 10.045 16.473 -7.099 1.00 . A A . 224 GLU CG 1 1
13 32161 1 1 155 GLU H H 7.852 15.518 -4.919 1.00 . A A . 224 GLU H 1 1
13 32162 1 1 155 GLU HA H 8.134 18.040 -6.275 1.00 . A A . 224 GLU HA 1 1
13 32163 1 1 155 GLU HB3 H 8.269 16.403 -8.320 1.00 . A A . 224 GLU HB3 1 1
13 32164 1 1 155 GLU HE2 H 10.180 16.444 -10.203 1.00 . A A . 224 GLU HE2 1 1
13 32165 1 1 155 GLU HG3 H 10.464 15.766 -6.382 1.00 . A A . 224 GLU HG3 1 1
13 32166 1 1 155 GLU N N 7.765 16.512 -4.983 1.00 . A A . 224 GLU N 1 1
13 32167 1 1 155 GLU O O 5.875 18.071 -7.490 1.00 . A A . 224 GLU O 1 1
13 32168 1 1 155 GLU OE1 O 11.971 16.762 -8.507 1.00 . A A . 224 GLU OE1 1 1
13 32169 1 1 155 GLU OE2 O 10.122 15.855 -9.397 1.00 . A A . 224 GLU OE2 1 1
13 32170 1 1 156 THR C C 3.362 17.319 -6.381 1.00 . A A . 225 THR C 1 1
13 32171 1 1 156 THR CA C 4.088 16.048 -6.826 1.00 . A A . 225 THR CA 1 1
13 32172 1 1 156 THR CB C 3.489 14.769 -6.239 1.00 . A A . 225 THR CB 1 1
13 32173 1 1 156 THR CG2 C 3.437 14.795 -4.709 1.00 . A A . 225 THR CG2 1 1
13 32174 1 1 156 THR H H 5.808 15.332 -5.893 1.00 . A A . 225 THR H 1 1
13 32175 1 1 156 THR HA H 4.030 16.012 -7.913 1.00 . A A . 225 THR HA 1 1
13 32176 1 1 156 THR HB H 4.023 13.890 -6.596 1.00 . A A . 225 THR HB 1 1
13 32177 1 1 156 THR HG1 H 1.664 15.591 -6.197 1.00 . A A . 225 THR HG1 1 1
13 32178 1 1 156 THR HG21 H 4.386 15.164 -4.320 1.00 . A A . 225 THR HG21 1 1
13 32179 1 1 156 THR HG22 H 2.631 15.451 -4.384 1.00 . A A . 225 THR HG22 1 1
13 32180 1 1 156 THR HG23 H 3.259 13.786 -4.335 1.00 . A A . 225 THR HG23 1 1
13 32181 1 1 156 THR N N 5.489 16.104 -6.444 1.00 . A A . 225 THR N 1 1
13 32182 1 1 156 THR O O 2.400 17.744 -7.017 1.00 . A A . 225 THR O 1 1
13 32183 1 1 156 THR OG1 O 2.120 14.814 -6.633 1.00 . A A . 225 THR OG1 1 1
13 32184 1 1 157 ARG C C 3.595 20.299 -5.651 1.00 . A A . 226 ARG C 1 1
13 32185 1 1 157 ARG CA C 3.263 19.106 -4.753 1.00 . A A . 226 ARG CA 1 1
13 32186 1 1 157 ARG CB C 3.772 19.384 -3.336 1.00 . A A . 226 ARG CB 1 1
13 32187 1 1 157 ARG CD C 3.613 18.187 -1.122 1.00 . A A . 226 ARG CD 1 1
13 32188 1 1 157 ARG CG C 4.046 18.079 -2.586 1.00 . A A . 226 ARG CG 1 1
13 32189 1 1 157 ARG CZ C 4.644 19.229 0.903 1.00 . A A . 226 ARG CZ 1 1
13 32190 1 1 157 ARG H H 4.637 17.540 -4.779 1.00 . A A . 226 ARG H 1 1
13 32191 1 1 157 ARG HA H 2.191 18.913 -4.739 1.00 . A A . 226 ARG HA 1 1
13 32192 1 1 157 ARG HB3 H 3.034 19.973 -2.791 1.00 . A A . 226 ARG HB3 1 1
13 32193 1 1 157 ARG HD3 H 3.226 17.229 -0.778 1.00 . A A . 226 ARG HD3 1 1
13 32194 1 1 157 ARG HE H 5.682 18.397 -0.619 1.00 . A A . 226 ARG HE 1 1
13 32195 1 1 157 ARG HG3 H 5.109 17.843 -2.639 1.00 . A A . 226 ARG HG3 1 1
13 32196 1 1 157 ARG HH11 H 2.602 19.278 0.893 1.00 . A A . 226 ARG HH11 1 1
13 32197 1 1 157 ARG HH12 H 3.347 19.993 2.285 1.00 . A A . 226 ARG HH12 1 1
13 32198 1 1 157 ARG HH22 H 5.738 20.017 2.453 1.00 . A A . 226 ARG HH22 1 1
13 32199 1 1 157 ARG N N 3.853 17.892 -5.291 1.00 . A A . 226 ARG N 1 1
13 32200 1 1 157 ARG NE N 4.762 18.599 -0.285 1.00 . A A . 226 ARG NE 1 1
13 32201 1 1 157 ARG NH1 N 3.425 19.526 1.404 1.00 . A A . 226 ARG NH1 1 1
13 32202 1 1 157 ARG NH2 N 5.738 19.551 1.568 1.00 . A A . 226 ARG NH2 1 1
13 32203 1 1 157 ARG O O 2.859 21.285 -5.677 1.00 . A A . 226 ARG O 1 1
13 32204 1 1 158 ASN C C 4.337 21.157 -8.559 1.00 . A A . 227 ASN C 1 1
13 32205 1 1 158 ASN CA C 5.143 21.230 -7.260 1.00 . A A . 227 ASN CA 1 1
13 32206 1 1 158 ASN CB C 6.623 21.074 -7.612 1.00 . A A . 227 ASN CB 1 1
13 32207 1 1 158 ASN CG C 7.503 21.886 -6.659 1.00 . A A . 227 ASN CG 1 1
13 32208 1 1 158 ASN H H 5.299 19.369 -6.336 1.00 . A A . 227 ASN H 1 1
13 32209 1 1 158 ASN HA H 4.971 22.157 -6.714 1.00 . A A . 227 ASN HA 1 1
13 32210 1 1 158 ASN HB3 H 6.794 21.402 -8.637 1.00 . A A . 227 ASN HB3 1 1
13 32211 1 1 158 ASN HD21 H 6.246 21.389 -5.151 1.00 . A A . 227 ASN HD21 1 1
13 32212 1 1 158 ASN HD22 H 7.582 22.393 -4.700 1.00 . A A . 227 ASN HD22 1 1
13 32213 1 1 158 ASN N N 4.705 20.173 -6.363 1.00 . A A . 227 ASN N 1 1
13 32214 1 1 158 ASN ND2 N 7.075 21.889 -5.399 1.00 . A A . 227 ASN ND2 1 1
13 32215 1 1 158 ASN O O 4.369 22.085 -9.365 1.00 . A A . 227 ASN O 1 1
13 32216 1 1 158 ASN OD1 O 8.502 22.471 -7.041 1.00 . A A . 227 ASN OD1 1 1
13 32217 1 1 159 MET C C 1.445 20.486 -9.748 1.00 . A A . 228 MET C 1 1
13 32218 1 1 159 MET CA C 2.823 19.839 -9.907 1.00 . A A . 228 MET CA 1 1
13 32219 1 1 159 MET CB C 2.658 18.339 -10.160 1.00 . A A . 228 MET CB 1 1
13 32220 1 1 159 MET CE C 2.820 15.203 -9.907 1.00 . A A . 228 MET CE 1 1
13 32221 1 1 159 MET CG C 4.018 17.641 -10.223 1.00 . A A . 228 MET CG 1 1
13 32222 1 1 159 MET H H 3.615 19.295 -8.059 1.00 . A A . 228 MET H 1 1
13 32223 1 1 159 MET HA H 3.366 20.321 -10.721 1.00 . A A . 228 MET HA 1 1
13 32224 1 1 159 MET HB3 H 2.120 18.181 -11.095 1.00 . A A . 228 MET HB3 1 1
13 32225 1 1 159 MET HE1 H 1.977 14.761 -10.438 1.00 . A A . 228 MET HE1 1 1
13 32226 1 1 159 MET HE2 H 3.397 14.416 -9.421 1.00 . A A . 228 MET HE2 1 1
13 32227 1 1 159 MET HE3 H 2.450 15.901 -9.155 1.00 . A A . 228 MET HE3 1 1
13 32228 1 1 159 MET HG3 H 4.403 17.485 -9.215 1.00 . A A . 228 MET HG3 1 1
13 32229 1 1 159 MET N N 3.635 20.046 -8.721 1.00 . A A . 228 MET N 1 1
13 32230 1 1 159 MET O O 0.920 21.077 -10.691 1.00 . A A . 228 MET O 1 1
13 32231 1 1 159 MET SD S 3.860 16.076 -11.066 1.00 . A A . 228 MET SD 1 1
13 32232 1 1 160 VAL C C -0.345 22.436 -8.391 1.00 . A A . 229 VAL C 1 1
13 32233 1 1 160 VAL CA C -0.408 20.914 -8.253 1.00 . A A . 229 VAL CA 1 1
13 32234 1 1 160 VAL CB C -0.874 20.458 -6.870 1.00 . A A . 229 VAL CB 1 1
13 32235 1 1 160 VAL CG1 C -0.434 19.019 -6.590 1.00 . A A . 229 VAL CG1 1 1
13 32236 1 1 160 VAL CG2 C -0.370 21.406 -5.781 1.00 . A A . 229 VAL CG2 1 1
13 32237 1 1 160 VAL H H 1.332 19.869 -7.788 1.00 . A A . 229 VAL H 1 1
13 32238 1 1 160 VAL HA H -1.108 20.523 -8.991 1.00 . A A . 229 VAL HA 1 1
13 32239 1 1 160 VAL HB H -1.964 20.484 -6.859 1.00 . A A . 229 VAL HB 1 1
13 32240 1 1 160 VAL HG11 H 0.578 19.020 -6.187 1.00 . A A . 229 VAL HG11 1 1
13 32241 1 1 160 VAL HG12 H -1.112 18.566 -5.867 1.00 . A A . 229 VAL HG12 1 1
13 32242 1 1 160 VAL HG13 H -0.457 18.445 -7.517 1.00 . A A . 229 VAL HG13 1 1
13 32243 1 1 160 VAL HG21 H -0.619 21.000 -4.801 1.00 . A A . 229 VAL HG21 1 1
13 32244 1 1 160 VAL HG22 H 0.712 21.514 -5.866 1.00 . A A . 229 VAL HG22 1 1
13 32245 1 1 160 VAL HG23 H -0.842 22.381 -5.901 1.00 . A A . 229 VAL HG23 1 1
13 32246 1 1 160 VAL N N 0.899 20.350 -8.549 1.00 . A A . 229 VAL N 1 1
13 32247 1 1 160 VAL O O -1.241 23.049 -8.970 1.00 . A A . 229 VAL O 1 1
13 32248 1 1 161 GLN C C 1.362 24.866 -9.305 1.00 . A A . 230 GLN C 1 1
13 32249 1 1 161 GLN CA C 0.914 24.443 -7.904 1.00 . A A . 230 GLN CA 1 1
13 32250 1 1 161 GLN CB C 1.918 24.904 -6.845 1.00 . A A . 230 GLN CB 1 1
13 32251 1 1 161 GLN CD C 0.417 25.974 -5.125 1.00 . A A . 230 GLN CD 1 1
13 32252 1 1 161 GLN CG C 1.473 26.219 -6.204 1.00 . A A . 230 GLN CG 1 1
13 32253 1 1 161 GLN H H 1.447 22.499 -7.380 1.00 . A A . 230 GLN H 1 1
13 32254 1 1 161 GLN HA H -0.062 24.874 -7.682 1.00 . A A . 230 GLN HA 1 1
13 32255 1 1 161 GLN HB3 H 2.900 25.031 -7.301 1.00 . A A . 230 GLN HB3 1 1
13 32256 1 1 161 GLN HE21 H 1.796 24.923 -4.080 1.00 . A A . 230 GLN HE21 1 1
13 32257 1 1 161 GLN HE22 H 0.234 25.037 -3.340 1.00 . A A . 230 GLN HE22 1 1
13 32258 1 1 161 GLN HG3 H 1.069 26.883 -6.968 1.00 . A A . 230 GLN HG3 1 1
13 32259 1 1 161 GLN N N 0.723 23.004 -7.849 1.00 . A A . 230 GLN N 1 1
13 32260 1 1 161 GLN NE2 N 0.851 25.251 -4.096 1.00 . A A . 230 GLN NE2 1 1
13 32261 1 1 161 GLN O O 0.961 25.920 -9.797 1.00 . A A . 230 GLN O 1 1
13 32262 1 1 161 GLN OE1 O -0.719 26.411 -5.220 1.00 . A A . 230 GLN OE1 1 1
13 32263 1 1 162 ARG C C 1.560 24.765 -12.154 1.00 . A A . 231 ARG C 1 1
13 32264 1 1 162 ARG CA C 2.695 24.296 -11.241 1.00 . A A . 231 ARG CA 1 1
13 32265 1 1 162 ARG CB C 3.348 23.053 -11.847 1.00 . A A . 231 ARG CB 1 1
13 32266 1 1 162 ARG CD C 4.719 22.428 -13.870 1.00 . A A . 231 ARG CD 1 1
13 32267 1 1 162 ARG CG C 3.496 23.195 -13.364 1.00 . A A . 231 ARG CG 1 1
13 32268 1 1 162 ARG CZ C 5.383 23.961 -15.731 1.00 . A A . 231 ARG CZ 1 1
13 32269 1 1 162 ARG H H 2.510 23.168 -9.500 1.00 . A A . 231 ARG H 1 1
13 32270 1 1 162 ARG HA H 3.436 25.083 -11.102 1.00 . A A . 231 ARG HA 1 1
13 32271 1 1 162 ARG HB3 H 2.747 22.173 -11.618 1.00 . A A . 231 ARG HB3 1 1
13 32272 1 1 162 ARG HD3 H 4.560 21.356 -13.757 1.00 . A A . 231 ARG HD3 1 1
13 32273 1 1 162 ARG HE H 4.818 22.034 -15.971 1.00 . A A . 231 ARG HE 1 1
13 32274 1 1 162 ARG HG3 H 3.587 24.249 -13.626 1.00 . A A . 231 ARG HG3 1 1
13 32275 1 1 162 ARG HH11 H 5.453 24.825 -13.881 1.00 . A A . 231 ARG HH11 1 1
13 32276 1 1 162 ARG HH12 H 5.907 25.861 -15.193 1.00 . A A . 231 ARG HH12 1 1
13 32277 1 1 162 ARG HH22 H 5.878 25.002 -17.430 1.00 . A A . 231 ARG HH22 1 1
13 32278 1 1 162 ARG N N 2.188 24.023 -9.907 1.00 . A A . 231 ARG N 1 1
13 32279 1 1 162 ARG NE N 4.968 22.754 -15.292 1.00 . A A . 231 ARG NE 1 1
13 32280 1 1 162 ARG NH1 N 5.600 24.970 -14.860 1.00 . A A . 231 ARG NH1 1 1
13 32281 1 1 162 ARG NH2 N 5.573 24.141 -17.025 1.00 . A A . 231 ARG NH2 1 1
13 32282 1 1 162 ARG O O 1.400 25.962 -12.388 1.00 . A A . 231 ARG O 1 1
13 32283 1 1 163 GLN C C -1.356 22.976 -13.464 1.00 . A A . 232 GLN C 1 1
13 32284 1 1 163 GLN CA C -0.314 24.095 -13.529 1.00 . A A . 232 GLN CA 1 1
13 32285 1 1 163 GLN CB C 0.166 24.314 -14.965 1.00 . A A . 232 GLN CB 1 1
13 32286 1 1 163 GLN CD C 0.649 26.053 -16.726 1.00 . A A . 232 GLN CD 1 1
13 32287 1 1 163 GLN CG C 0.440 25.795 -15.232 1.00 . A A . 232 GLN CG 1 1
13 32288 1 1 163 GLN H H 0.938 22.825 -12.451 1.00 . A A . 232 GLN H 1 1
13 32289 1 1 163 GLN HA H -0.743 25.022 -13.150 1.00 . A A . 232 GLN HA 1 1
13 32290 1 1 163 GLN HB3 H -0.586 23.947 -15.663 1.00 . A A . 232 GLN HB3 1 1
13 32291 1 1 163 GLN HE21 H 2.106 27.373 -16.245 1.00 . A A . 232 GLN HE21 1 1
13 32292 1 1 163 GLN HE22 H 1.813 27.178 -17.942 1.00 . A A . 232 GLN HE22 1 1
13 32293 1 1 163 GLN HG3 H 1.323 26.111 -14.678 1.00 . A A . 232 GLN HG3 1 1
13 32294 1 1 163 GLN N N 0.801 23.796 -12.646 1.00 . A A . 232 GLN N 1 1
13 32295 1 1 163 GLN NE2 N 1.602 26.942 -16.993 1.00 . A A . 232 GLN NE2 1 1
13 32296 1 1 163 GLN O O -1.968 22.633 -14.474 1.00 . A A . 232 GLN O 1 1
13 32297 1 1 163 GLN OE1 O -0.011 25.483 -17.578 1.00 . A A . 232 GLN OE1 1 1
13 32298 1 1 164 PHE C C -3.351 21.640 -10.822 1.00 . A A . 233 PHE C 1 1
13 32299 1 1 164 PHE CA C -2.485 21.367 -12.054 1.00 . A A . 233 PHE CA 1 1
13 32300 1 1 164 PHE CB C -1.679 20.087 -11.823 1.00 . A A . 233 PHE CB 1 1
13 32301 1 1 164 PHE CD1 C -2.204 18.999 -14.017 1.00 . A A . 233 PHE CD1 1 1
13 32302 1 1 164 PHE CD2 C -2.514 17.737 -12.053 1.00 . A A . 233 PHE CD2 1 1
13 32303 1 1 164 PHE CE1 C -2.640 17.894 -14.796 1.00 . A A . 233 PHE CE1 1 1
13 32304 1 1 164 PHE CE2 C -2.951 16.632 -12.830 1.00 . A A . 233 PHE CE2 1 1
13 32305 1 1 164 PHE CG C -2.150 18.897 -12.661 1.00 . A A . 233 PHE CG 1 1
13 32306 1 1 164 PHE CZ C -3.004 16.734 -14.186 1.00 . A A . 233 PHE CZ 1 1
13 32307 1 1 164 PHE H H -1.026 22.725 -11.447 1.00 . A A . 233 PHE H 1 1
13 32308 1 1 164 PHE HA H -3.120 21.322 -12.939 1.00 . A A . 233 PHE HA 1 1
13 32309 1 1 164 PHE HB3 H -1.736 19.819 -10.768 1.00 . A A . 233 PHE HB3 1 1
13 32310 1 1 164 PHE HD1 H -1.912 19.929 -14.506 1.00 . A A . 233 PHE HD1 1 1
13 32311 1 1 164 PHE HD2 H -2.471 17.656 -10.967 1.00 . A A . 233 PHE HD2 1 1
13 32312 1 1 164 PHE HE1 H -2.684 17.975 -15.882 1.00 . A A . 233 PHE HE1 1 1
13 32313 1 1 164 PHE HE2 H -3.243 15.703 -12.342 1.00 . A A . 233 PHE HE2 1 1
13 32314 1 1 164 PHE HZ H -3.340 15.887 -14.783 1.00 . A A . 233 PHE HZ 1 1
13 32315 1 1 164 PHE N N -1.528 22.440 -12.264 1.00 . A A . 233 PHE N 1 1
13 32316 1 1 164 PHE O O -3.252 22.704 -10.213 1.00 . A A . 233 PHE O 1 1
13 32317 1 1 165 ILE C C -4.490 19.974 -8.180 1.00 . A A . 234 ILE C 1 1
13 32318 1 1 165 ILE CA C -5.064 20.781 -9.346 1.00 . A A . 234 ILE CA 1 1
13 32319 1 1 165 ILE CB C -6.492 20.384 -9.725 1.00 . A A . 234 ILE CB 1 1
13 32320 1 1 165 ILE CD1 C -6.552 22.671 -10.785 1.00 . A A . 234 ILE CD1 1 1
13 32321 1 1 165 ILE CG1 C -6.996 21.212 -10.909 1.00 . A A . 234 ILE CG1 1 1
13 32322 1 1 165 ILE CG2 C -7.427 20.482 -8.518 1.00 . A A . 234 ILE CG2 1 1
13 32323 1 1 165 ILE H H -4.255 19.799 -10.995 1.00 . A A . 234 ILE H 1 1
13 32324 1 1 165 ILE HA H -5.086 21.833 -9.061 1.00 . A A . 234 ILE HA 1 1
13 32325 1 1 165 ILE HB H -6.484 19.342 -10.042 1.00 . A A . 234 ILE HB 1 1
13 32326 1 1 165 ILE HD11 H -6.971 23.249 -11.609 1.00 . A A . 234 ILE HD11 1 1
13 32327 1 1 165 ILE HD12 H -6.905 23.079 -9.839 1.00 . A A . 234 ILE HD12 1 1
13 32328 1 1 165 ILE HD13 H -5.464 22.725 -10.821 1.00 . A A . 234 ILE HD13 1 1
13 32329 1 1 165 ILE HG13 H -8.083 21.162 -10.956 1.00 . A A . 234 ILE HG13 1 1
13 32330 1 1 165 ILE HG21 H -8.418 20.126 -8.796 1.00 . A A . 234 ILE HG21 1 1
13 32331 1 1 165 ILE HG22 H -7.036 19.871 -7.705 1.00 . A A . 234 ILE HG22 1 1
13 32332 1 1 165 ILE HG23 H -7.493 21.520 -8.193 1.00 . A A . 234 ILE HG23 1 1
13 32333 1 1 165 ILE N N -4.181 20.660 -10.494 1.00 . A A . 234 ILE N 1 1
13 32334 1 1 165 ILE O O -3.671 19.079 -8.382 1.00 . A A . 234 ILE O 1 1
13 32335 1 1 166 ALA C C -5.678 18.978 -5.091 1.00 . A A . 235 ALA C 1 1
13 32336 1 1 166 ALA CA C -4.486 19.639 -5.785 1.00 . A A . 235 ALA CA 1 1
13 32337 1 1 166 ALA CB C -3.762 20.634 -4.876 1.00 . A A . 235 ALA CB 1 1
13 32338 1 1 166 ALA H H -5.610 21.048 -6.827 1.00 . A A . 235 ALA H 1 1
13 32339 1 1 166 ALA HA H -3.780 18.866 -6.090 1.00 . A A . 235 ALA HA 1 1
13 32340 1 1 166 ALA HB1 H -2.953 20.126 -4.352 1.00 . A A . 235 ALA HB1 1 1
13 32341 1 1 166 ALA HB2 H -3.352 21.444 -5.480 1.00 . A A . 235 ALA HB2 1 1
13 32342 1 1 166 ALA HB3 H -4.466 21.043 -4.151 1.00 . A A . 235 ALA HB3 1 1
13 32343 1 1 166 ALA N N -4.943 20.319 -6.983 1.00 . A A . 235 ALA N 1 1
13 32344 1 1 166 ALA O O -6.517 19.660 -4.505 1.00 . A A . 235 ALA O 1 1
14 32345 1 1 1 GLY C C -8.786 12.036 -6.111 1.00 . A A . 70 GLY C 1 1
14 32346 1 1 1 GLY CA C -7.901 10.937 -6.703 1.00 . A A . 70 GLY CA 1 1
14 32347 1 1 1 GLY H1 H -8.489 11.701 -8.550 1.00 . A A . 70 GLY H1 1 1
14 32348 1 1 1 GLY HA2 H -8.252 9.962 -6.367 1.00 . A A . 70 GLY HA2 1 1
14 32349 1 1 1 GLY HA3 H -6.881 11.053 -6.337 1.00 . A A . 70 GLY HA3 1 1
14 32350 1 1 1 GLY N N -7.909 10.988 -8.156 1.00 . A A . 70 GLY N 1 1
14 32351 1 1 1 GLY O O -9.706 12.519 -6.770 1.00 . A A . 70 GLY O 1 1
14 32352 1 1 2 PRO C C -8.868 14.830 -4.687 1.00 . A A . 71 PRO C 1 1
14 32353 1 1 2 PRO CA C -9.226 13.441 -4.154 1.00 . A A . 71 PRO CA 1 1
14 32354 1 1 2 PRO CB C -8.886 13.263 -2.683 1.00 . A A . 71 PRO CB 1 1
14 32355 1 1 2 PRO CD C -7.387 11.858 -4.031 1.00 . A A . 71 PRO CD 1 1
14 32356 1 1 2 PRO CG C -7.604 12.447 -2.647 1.00 . A A . 71 PRO CG 1 1
14 32357 1 1 2 PRO HA H -10.205 13.326 -4.324 1.00 . A A . 71 PRO HA 1 1
14 32358 1 1 2 PRO HB3 H -9.690 12.750 -2.156 1.00 . A A . 71 PRO HB3 1 1
14 32359 1 1 2 PRO HD3 H -7.425 10.768 -4.008 1.00 . A A . 71 PRO HD3 1 1
14 32360 1 1 2 PRO HG3 H -7.676 11.656 -1.902 1.00 . A A . 71 PRO HG3 1 1
14 32361 1 1 2 PRO N N -8.469 12.408 -4.842 1.00 . A A . 71 PRO N 1 1
14 32362 1 1 2 PRO O O -8.182 14.952 -5.701 1.00 . A A . 71 PRO O 1 1
14 32363 1 1 3 LEU C C -8.209 17.884 -3.310 1.00 . A A . 72 LEU C 1 1
14 32364 1 1 3 LEU CA C -9.090 17.217 -4.369 1.00 . A A . 72 LEU CA 1 1
14 32365 1 1 3 LEU CB C -10.403 17.956 -4.632 1.00 . A A . 72 LEU CB 1 1
14 32366 1 1 3 LEU CD1 C -9.005 19.877 -5.481 1.00 . A A . 72 LEU CD1 1 1
14 32367 1 1 3 LEU CD2 C -10.566 18.641 -7.055 1.00 . A A . 72 LEU CD2 1 1
14 32368 1 1 3 LEU CG C -10.329 19.123 -5.622 1.00 . A A . 72 LEU CG 1 1
14 32369 1 1 3 LEU H H -9.906 15.733 -3.157 1.00 . A A . 72 LEU H 1 1
14 32370 1 1 3 LEU HA H -8.539 17.191 -5.310 1.00 . A A . 72 LEU HA 1 1
14 32371 1 1 3 LEU HB3 H -10.780 18.335 -3.683 1.00 . A A . 72 LEU HB3 1 1
14 32372 1 1 3 LEU HD11 H -9.101 20.865 -5.932 1.00 . A A . 72 LEU HD11 1 1
14 32373 1 1 3 LEU HD12 H -8.757 19.982 -4.425 1.00 . A A . 72 LEU HD12 1 1
14 32374 1 1 3 LEU HD13 H -8.215 19.322 -5.988 1.00 . A A . 72 LEU HD13 1 1
14 32375 1 1 3 LEU HD21 H -11.513 19.039 -7.419 1.00 . A A . 72 LEU HD21 1 1
14 32376 1 1 3 LEU HD22 H -9.754 18.989 -7.693 1.00 . A A . 72 LEU HD22 1 1
14 32377 1 1 3 LEU HD23 H -10.599 17.552 -7.071 1.00 . A A . 72 LEU HD23 1 1
14 32378 1 1 3 LEU HG H -11.127 19.825 -5.381 1.00 . A A . 72 LEU HG 1 1
14 32379 1 1 3 LEU N N -9.349 15.842 -3.980 1.00 . A A . 72 LEU N 1 1
14 32380 1 1 3 LEU O O -7.067 18.247 -3.587 1.00 . A A . 72 LEU O 1 1
14 32381 1 1 4 GLY C C -8.092 17.754 0.226 1.00 . A A . 73 GLY C 1 1
14 32382 1 1 4 GLY CA C -8.055 18.643 -1.019 1.00 . A A . 73 GLY CA 1 1
14 32383 1 1 4 GLY H H -9.704 17.727 -1.904 1.00 . A A . 73 GLY H 1 1
14 32384 1 1 4 GLY HA2 H -7.021 18.822 -1.311 1.00 . A A . 73 GLY HA2 1 1
14 32385 1 1 4 GLY HA3 H -8.496 19.613 -0.791 1.00 . A A . 73 GLY HA3 1 1
14 32386 1 1 4 GLY N N -8.774 18.025 -2.121 1.00 . A A . 73 GLY N 1 1
14 32387 1 1 4 GLY O O -9.006 17.860 1.042 1.00 . A A . 73 GLY O 1 1
14 32388 1 1 5 SER C C -5.769 16.341 2.315 1.00 . A A . 74 SER C 1 1
14 32389 1 1 5 SER CA C -6.993 15.992 1.465 1.00 . A A . 74 SER CA 1 1
14 32390 1 1 5 SER CB C -6.918 14.536 1.001 1.00 . A A . 74 SER CB 1 1
14 32391 1 1 5 SER H H -6.346 16.818 -0.335 1.00 . A A . 74 SER H 1 1
14 32392 1 1 5 SER HA H -7.909 16.145 2.035 1.00 . A A . 74 SER HA 1 1
14 32393 1 1 5 SER HB3 H -7.919 14.182 0.758 1.00 . A A . 74 SER HB3 1 1
14 32394 1 1 5 SER HG H -5.120 14.543 0.123 1.00 . A A . 74 SER HG 1 1
14 32395 1 1 5 SER N N -7.087 16.898 0.334 1.00 . A A . 74 SER N 1 1
14 32396 1 1 5 SER O O -4.719 16.695 1.781 1.00 . A A . 74 SER O 1 1
14 32397 1 1 5 SER OG O -6.072 14.381 -0.135 1.00 . A A . 74 SER OG 1 1
14 32398 1 1 6 GLU C C -3.560 15.903 4.066 1.00 . A A . 75 GLU C 1 1
14 32399 1 1 6 GLU CA C -4.868 16.529 4.552 1.00 . A A . 75 GLU CA 1 1
14 32400 1 1 6 GLU CB C -5.213 16.052 5.964 1.00 . A A . 75 GLU CB 1 1
14 32401 1 1 6 GLU CD C -3.611 17.634 7.098 1.00 . A A . 75 GLU CD 1 1
14 32402 1 1 6 GLU CG C -4.004 16.170 6.894 1.00 . A A . 75 GLU CG 1 1
14 32403 1 1 6 GLU H H -6.803 15.941 4.050 1.00 . A A . 75 GLU H 1 1
14 32404 1 1 6 GLU HA H -4.780 17.615 4.554 1.00 . A A . 75 GLU HA 1 1
14 32405 1 1 6 GLU HB3 H -5.550 15.016 5.929 1.00 . A A . 75 GLU HB3 1 1
14 32406 1 1 6 GLU HE2 H -4.312 19.023 8.159 1.00 . A A . 75 GLU HE2 1 1
14 32407 1 1 6 GLU HG3 H -3.163 15.619 6.474 1.00 . A A . 75 GLU HG3 1 1
14 32408 1 1 6 GLU N N -5.945 16.229 3.623 1.00 . A A . 75 GLU N 1 1
14 32409 1 1 6 GLU O O -3.574 14.905 3.348 1.00 . A A . 75 GLU O 1 1
14 32410 1 1 6 GLU OE1 O -2.429 17.983 6.962 1.00 . A A . 75 GLU OE1 1 1
14 32411 1 1 6 GLU OE2 O -4.584 18.423 7.407 1.00 . A A . 75 GLU OE2 1 1
14 32412 1 1 7 GLU C C -0.350 15.613 5.334 1.00 . A A . 76 GLU C 1 1
14 32413 1 1 7 GLU CA C -1.145 16.030 4.095 1.00 . A A . 76 GLU CA 1 1
14 32414 1 1 7 GLU CB C -0.386 17.084 3.285 1.00 . A A . 76 GLU CB 1 1
14 32415 1 1 7 GLU CD C 2.085 17.405 2.897 1.00 . A A . 76 GLU CD 1 1
14 32416 1 1 7 GLU CG C 0.880 16.492 2.664 1.00 . A A . 76 GLU CG 1 1
14 32417 1 1 7 GLU H H -2.456 17.326 5.064 1.00 . A A . 76 GLU H 1 1
14 32418 1 1 7 GLU HA H -1.329 15.160 3.464 1.00 . A A . 76 GLU HA 1 1
14 32419 1 1 7 GLU HB3 H -0.121 17.922 3.931 1.00 . A A . 76 GLU HB3 1 1
14 32420 1 1 7 GLU HE2 H 2.605 18.015 4.601 1.00 . A A . 76 GLU HE2 1 1
14 32421 1 1 7 GLU HG3 H 0.730 16.347 1.594 1.00 . A A . 76 GLU HG3 1 1
14 32422 1 1 7 GLU N N -2.459 16.515 4.479 1.00 . A A . 76 GLU N 1 1
14 32423 1 1 7 GLU O O -0.226 16.384 6.285 1.00 . A A . 76 GLU O 1 1
14 32424 1 1 7 GLU OE1 O 2.395 18.251 2.045 1.00 . A A . 76 GLU OE1 1 1
14 32425 1 1 7 GLU OE2 O 2.707 17.214 4.011 1.00 . A A . 76 GLU OE2 1 1
14 32426 1 1 8 VAL C C 2.221 13.215 5.846 1.00 . A A . 77 VAL C 1 1
14 32427 1 1 8 VAL CA C 0.949 13.868 6.390 1.00 . A A . 77 VAL CA 1 1
14 32428 1 1 8 VAL CB C 0.094 12.910 7.223 1.00 . A A . 77 VAL CB 1 1
14 32429 1 1 8 VAL CG1 C -0.493 11.800 6.349 1.00 . A A . 77 VAL CG1 1 1
14 32430 1 1 8 VAL CG2 C 0.899 12.324 8.384 1.00 . A A . 77 VAL CG2 1 1
14 32431 1 1 8 VAL H H 0.064 13.775 4.507 1.00 . A A . 77 VAL H 1 1
14 32432 1 1 8 VAL HA H 1.230 14.708 7.025 1.00 . A A . 77 VAL HA 1 1
14 32433 1 1 8 VAL HB H -0.734 13.479 7.643 1.00 . A A . 77 VAL HB 1 1
14 32434 1 1 8 VAL HG11 H -1.024 12.244 5.506 1.00 . A A . 77 VAL HG11 1 1
14 32435 1 1 8 VAL HG12 H 0.311 11.165 5.978 1.00 . A A . 77 VAL HG12 1 1
14 32436 1 1 8 VAL HG13 H -1.187 11.201 6.940 1.00 . A A . 77 VAL HG13 1 1
14 32437 1 1 8 VAL HG21 H 1.574 13.085 8.778 1.00 . A A . 77 VAL HG21 1 1
14 32438 1 1 8 VAL HG22 H 0.219 12.000 9.171 1.00 . A A . 77 VAL HG22 1 1
14 32439 1 1 8 VAL HG23 H 1.480 11.472 8.031 1.00 . A A . 77 VAL HG23 1 1
14 32440 1 1 8 VAL N N 0.169 14.396 5.284 1.00 . A A . 77 VAL N 1 1
14 32441 1 1 8 VAL O O 2.284 12.849 4.674 1.00 . A A . 77 VAL O 1 1
14 32442 1 1 9 PHE C C 4.423 10.965 6.501 1.00 . A A . 78 PHE C 1 1
14 32443 1 1 9 PHE CA C 4.473 12.487 6.348 1.00 . A A . 78 PHE CA 1 1
14 32444 1 1 9 PHE CB C 5.534 13.049 7.295 1.00 . A A . 78 PHE CB 1 1
14 32445 1 1 9 PHE CD1 C 7.521 12.352 5.938 1.00 . A A . 78 PHE CD1 1 1
14 32446 1 1 9 PHE CD2 C 7.515 11.840 8.238 1.00 . A A . 78 PHE CD2 1 1
14 32447 1 1 9 PHE CE1 C 8.795 11.740 5.805 1.00 . A A . 78 PHE CE1 1 1
14 32448 1 1 9 PHE CE2 C 8.790 11.228 8.105 1.00 . A A . 78 PHE CE2 1 1
14 32449 1 1 9 PHE CG C 6.907 12.389 7.152 1.00 . A A . 78 PHE CG 1 1
14 32450 1 1 9 PHE CZ C 9.403 11.191 6.892 1.00 . A A . 78 PHE CZ 1 1
14 32451 1 1 9 PHE H H 3.147 13.389 7.677 1.00 . A A . 78 PHE H 1 1
14 32452 1 1 9 PHE HA H 4.653 12.739 5.303 1.00 . A A . 78 PHE HA 1 1
14 32453 1 1 9 PHE HB3 H 5.191 12.927 8.322 1.00 . A A . 78 PHE HB3 1 1
14 32454 1 1 9 PHE HD1 H 7.034 12.791 5.068 1.00 . A A . 78 PHE HD1 1 1
14 32455 1 1 9 PHE HD2 H 7.024 11.871 9.211 1.00 . A A . 78 PHE HD2 1 1
14 32456 1 1 9 PHE HE1 H 9.287 11.709 4.833 1.00 . A A . 78 PHE HE1 1 1
14 32457 1 1 9 PHE HE2 H 9.277 10.789 8.976 1.00 . A A . 78 PHE HE2 1 1
14 32458 1 1 9 PHE HZ H 10.382 10.722 6.789 1.00 . A A . 78 PHE HZ 1 1
14 32459 1 1 9 PHE N N 3.205 13.089 6.726 1.00 . A A . 78 PHE N 1 1
14 32460 1 1 9 PHE O O 5.462 10.316 6.626 1.00 . A A . 78 PHE O 1 1
14 32461 1 1 10 LEU C C 4.090 8.270 5.825 1.00 . A A . 79 LEU C 1 1
14 32462 1 1 10 LEU CA C 3.009 9.006 6.621 1.00 . A A . 79 LEU CA 1 1
14 32463 1 1 10 LEU CB C 1.583 8.622 6.221 1.00 . A A . 79 LEU CB 1 1
14 32464 1 1 10 LEU CD1 C 0.537 7.275 8.079 1.00 . A A . 79 LEU CD1 1 1
14 32465 1 1 10 LEU CD2 C 0.123 6.645 5.657 1.00 . A A . 79 LEU CD2 1 1
14 32466 1 1 10 LEU CG C 1.113 7.235 6.663 1.00 . A A . 79 LEU CG 1 1
14 32467 1 1 10 LEU H H 2.369 10.974 6.383 1.00 . A A . 79 LEU H 1 1
14 32468 1 1 10 LEU HA H 3.127 8.758 7.674 1.00 . A A . 79 LEU HA 1 1
14 32469 1 1 10 LEU HB3 H 1.502 8.684 5.136 1.00 . A A . 79 LEU HB3 1 1
14 32470 1 1 10 LEU HD11 H 0.459 8.311 8.410 1.00 . A A . 79 LEU HD11 1 1
14 32471 1 1 10 LEU HD12 H -0.452 6.818 8.082 1.00 . A A . 79 LEU HD12 1 1
14 32472 1 1 10 LEU HD13 H 1.193 6.727 8.754 1.00 . A A . 79 LEU HD13 1 1
14 32473 1 1 10 LEU HD21 H 0.607 6.548 4.685 1.00 . A A . 79 LEU HD21 1 1
14 32474 1 1 10 LEU HD22 H -0.202 5.663 6.000 1.00 . A A . 79 LEU HD22 1 1
14 32475 1 1 10 LEU HD23 H -0.741 7.304 5.570 1.00 . A A . 79 LEU HD23 1 1
14 32476 1 1 10 LEU HG H 1.980 6.573 6.687 1.00 . A A . 79 LEU HG 1 1
14 32477 1 1 10 LEU N N 3.208 10.440 6.485 1.00 . A A . 79 LEU N 1 1
14 32478 1 1 10 LEU O O 4.597 8.788 4.832 1.00 . A A . 79 LEU O 1 1
14 32479 1 1 11 LYS C C 4.750 5.361 4.596 1.00 . A A . 80 LYS C 1 1
14 32480 1 1 11 LYS CA C 5.420 6.259 5.638 1.00 . A A . 80 LYS CA 1 1
14 32481 1 1 11 LYS CB C 6.242 5.489 6.673 1.00 . A A . 80 LYS CB 1 1
14 32482 1 1 11 LYS CD C 8.185 3.884 6.772 1.00 . A A . 80 LYS CD 1 1
14 32483 1 1 11 LYS CE C 9.295 4.883 6.436 1.00 . A A . 80 LYS CE 1 1
14 32484 1 1 11 LYS CG C 6.885 4.247 6.051 1.00 . A A . 80 LYS CG 1 1
14 32485 1 1 11 LYS H H 3.992 6.657 7.101 1.00 . A A . 80 LYS H 1 1
14 32486 1 1 11 LYS HA H 6.102 6.935 5.124 1.00 . A A . 80 LYS HA 1 1
14 32487 1 1 11 LYS HB3 H 5.602 5.193 7.505 1.00 . A A . 80 LYS HB3 1 1
14 32488 1 1 11 LYS HD3 H 8.496 2.880 6.483 1.00 . A A . 80 LYS HD3 1 1
14 32489 1 1 11 LYS HE3 H 8.942 5.899 6.613 1.00 . A A . 80 LYS HE3 1 1
14 32490 1 1 11 LYS HG3 H 7.088 4.429 4.996 1.00 . A A . 80 LYS HG3 1 1
14 32491 1 1 11 LYS HZ1 H 10.434 5.057 8.173 1.00 . A A . 80 LYS HZ1 1 1
14 32492 1 1 11 LYS HZ3 H 11.341 4.969 6.823 1.00 . A A . 80 LYS HZ3 1 1
14 32493 1 1 11 LYS N N 4.409 7.072 6.293 1.00 . A A . 80 LYS N 1 1
14 32494 1 1 11 LYS NZ N 10.496 4.619 7.260 1.00 . A A . 80 LYS NZ 1 1
14 32495 1 1 11 LYS O O 5.052 5.452 3.407 1.00 . A A . 80 LYS O 1 1
14 32496 1 1 12 PHE C C 1.870 3.074 4.880 1.00 . A A . 81 PHE C 1 1
14 32497 1 1 12 PHE CA C 3.136 3.603 4.203 1.00 . A A . 81 PHE CA 1 1
14 32498 1 1 12 PHE CB C 4.075 2.431 3.915 1.00 . A A . 81 PHE CB 1 1
14 32499 1 1 12 PHE CD1 C 4.004 1.273 6.135 1.00 . A A . 81 PHE CD1 1 1
14 32500 1 1 12 PHE CD2 C 3.411 0.035 4.221 1.00 . A A . 81 PHE CD2 1 1
14 32501 1 1 12 PHE CE1 C 3.768 0.132 6.946 1.00 . A A . 81 PHE CE1 1 1
14 32502 1 1 12 PHE CE2 C 3.175 -1.106 5.032 1.00 . A A . 81 PHE CE2 1 1
14 32503 1 1 12 PHE CG C 3.821 1.201 4.789 1.00 . A A . 81 PHE CG 1 1
14 32504 1 1 12 PHE CZ C 3.359 -1.034 6.377 1.00 . A A . 81 PHE CZ 1 1
14 32505 1 1 12 PHE H H 3.611 4.448 6.047 1.00 . A A . 81 PHE H 1 1
14 32506 1 1 12 PHE HA H 2.860 4.162 3.309 1.00 . A A . 81 PHE HA 1 1
14 32507 1 1 12 PHE HB3 H 5.105 2.758 4.059 1.00 . A A . 81 PHE HB3 1 1
14 32508 1 1 12 PHE HD1 H 4.333 2.207 6.591 1.00 . A A . 81 PHE HD1 1 1
14 32509 1 1 12 PHE HD2 H 3.264 -0.023 3.142 1.00 . A A . 81 PHE HD2 1 1
14 32510 1 1 12 PHE HE1 H 3.916 0.190 8.024 1.00 . A A . 81 PHE HE1 1 1
14 32511 1 1 12 PHE HE2 H 2.847 -2.040 4.576 1.00 . A A . 81 PHE HE2 1 1
14 32512 1 1 12 PHE HZ H 3.178 -1.910 7.000 1.00 . A A . 81 PHE HZ 1 1
14 32513 1 1 12 PHE N N 3.851 4.515 5.078 1.00 . A A . 81 PHE N 1 1
14 32514 1 1 12 PHE O O 1.896 2.711 6.055 1.00 . A A . 81 PHE O 1 1
14 32515 1 1 13 VAL C C -0.580 1.055 4.392 1.00 . A A . 82 VAL C 1 1
14 32516 1 1 13 VAL CA C -0.480 2.564 4.620 1.00 . A A . 82 VAL CA 1 1
14 32517 1 1 13 VAL CB C -1.629 3.343 3.977 1.00 . A A . 82 VAL CB 1 1
14 32518 1 1 13 VAL CG1 C -1.522 3.317 2.450 1.00 . A A . 82 VAL CG1 1 1
14 32519 1 1 13 VAL CG2 C -2.984 2.805 4.440 1.00 . A A . 82 VAL CG2 1 1
14 32520 1 1 13 VAL H H 0.780 3.340 3.155 1.00 . A A . 82 VAL H 1 1
14 32521 1 1 13 VAL HA H -0.499 2.760 5.692 1.00 . A A . 82 VAL HA 1 1
14 32522 1 1 13 VAL HB H -1.553 4.381 4.300 1.00 . A A . 82 VAL HB 1 1
14 32523 1 1 13 VAL HG11 H -0.981 2.423 2.140 1.00 . A A . 82 VAL HG11 1 1
14 32524 1 1 13 VAL HG12 H -2.522 3.306 2.016 1.00 . A A . 82 VAL HG12 1 1
14 32525 1 1 13 VAL HG13 H -0.988 4.203 2.108 1.00 . A A . 82 VAL HG13 1 1
14 32526 1 1 13 VAL HG21 H -2.993 2.732 5.528 1.00 . A A . 82 VAL HG21 1 1
14 32527 1 1 13 VAL HG22 H -3.774 3.482 4.115 1.00 . A A . 82 VAL HG22 1 1
14 32528 1 1 13 VAL HG23 H -3.150 1.818 4.009 1.00 . A A . 82 VAL HG23 1 1
14 32529 1 1 13 VAL N N 0.793 3.045 4.109 1.00 . A A . 82 VAL N 1 1
14 32530 1 1 13 VAL O O 0.223 0.479 3.658 1.00 . A A . 82 VAL O 1 1
14 32531 1 1 14 ILE C C -3.263 -1.242 4.610 1.00 . A A . 83 ILE C 1 1
14 32532 1 1 14 ILE CA C -1.786 -0.976 4.912 1.00 . A A . 83 ILE CA 1 1
14 32533 1 1 14 ILE CB C -1.272 -1.704 6.155 1.00 . A A . 83 ILE CB 1 1
14 32534 1 1 14 ILE CD1 C 0.487 -0.256 7.235 1.00 . A A . 83 ILE CD1 1 1
14 32535 1 1 14 ILE CG1 C 0.229 -1.473 6.345 1.00 . A A . 83 ILE CG1 1 1
14 32536 1 1 14 ILE CG2 C -1.621 -3.193 6.102 1.00 . A A . 83 ILE CG2 1 1
14 32537 1 1 14 ILE H H -2.219 0.931 5.630 1.00 . A A . 83 ILE H 1 1
14 32538 1 1 14 ILE HA H -1.193 -1.324 4.066 1.00 . A A . 83 ILE HA 1 1
14 32539 1 1 14 ILE HB H -1.775 -1.286 7.028 1.00 . A A . 83 ILE HB 1 1
14 32540 1 1 14 ILE HD11 H 1.265 0.363 6.788 1.00 . A A . 83 ILE HD11 1 1
14 32541 1 1 14 ILE HD12 H -0.429 0.326 7.331 1.00 . A A . 83 ILE HD12 1 1
14 32542 1 1 14 ILE HD13 H 0.810 -0.590 8.221 1.00 . A A . 83 ILE HD13 1 1
14 32543 1 1 14 ILE HG13 H 0.702 -1.325 5.374 1.00 . A A . 83 ILE HG13 1 1
14 32544 1 1 14 ILE HG21 H -1.764 -3.569 7.115 1.00 . A A . 83 ILE HG21 1 1
14 32545 1 1 14 ILE HG22 H -2.539 -3.331 5.530 1.00 . A A . 83 ILE HG22 1 1
14 32546 1 1 14 ILE HG23 H -0.808 -3.740 5.624 1.00 . A A . 83 ILE HG23 1 1
14 32547 1 1 14 ILE N N -1.571 0.456 5.035 1.00 . A A . 83 ILE N 1 1
14 32548 1 1 14 ILE O O -4.088 -1.285 5.521 1.00 . A A . 83 ILE O 1 1
14 32549 1 1 15 LEU C C -5.301 -3.101 3.278 1.00 . A A . 84 LEU C 1 1
14 32550 1 1 15 LEU CA C -4.913 -1.672 2.895 1.00 . A A . 84 LEU CA 1 1
14 32551 1 1 15 LEU CB C -5.067 -1.373 1.402 1.00 . A A . 84 LEU CB 1 1
14 32552 1 1 15 LEU CD1 C -5.853 0.135 -0.459 1.00 . A A . 84 LEU CD1 1 1
14 32553 1 1 15 LEU CD2 C -7.296 -0.209 1.599 1.00 . A A . 84 LEU CD2 1 1
14 32554 1 1 15 LEU CG C -5.871 -0.120 1.049 1.00 . A A . 84 LEU CG 1 1
14 32555 1 1 15 LEU H H -2.873 -1.375 2.594 1.00 . A A . 84 LEU H 1 1
14 32556 1 1 15 LEU HA H -5.564 -0.982 3.431 1.00 . A A . 84 LEU HA 1 1
14 32557 1 1 15 LEU HB3 H -5.541 -2.231 0.927 1.00 . A A . 84 LEU HB3 1 1
14 32558 1 1 15 LEU HD11 H -4.862 0.471 -0.759 1.00 . A A . 84 LEU HD11 1 1
14 32559 1 1 15 LEU HD12 H -6.100 -0.786 -0.986 1.00 . A A . 84 LEU HD12 1 1
14 32560 1 1 15 LEU HD13 H -6.587 0.903 -0.706 1.00 . A A . 84 LEU HD13 1 1
14 32561 1 1 15 LEU HD21 H -7.887 0.620 1.212 1.00 . A A . 84 LEU HD21 1 1
14 32562 1 1 15 LEU HD22 H -7.746 -1.152 1.290 1.00 . A A . 84 LEU HD22 1 1
14 32563 1 1 15 LEU HD23 H -7.268 -0.160 2.688 1.00 . A A . 84 LEU HD23 1 1
14 32564 1 1 15 LEU HG H -5.395 0.738 1.526 1.00 . A A . 84 LEU HG 1 1
14 32565 1 1 15 LEU N N -3.551 -1.412 3.328 1.00 . A A . 84 LEU N 1 1
14 32566 1 1 15 LEU O O -4.679 -4.060 2.826 1.00 . A A . 84 LEU O 1 1
14 32567 1 1 16 HIS C C -8.336 -4.481 4.628 1.00 . A A . 85 HIS C 1 1
14 32568 1 1 16 HIS CA C -6.807 -4.495 4.560 1.00 . A A . 85 HIS CA 1 1
14 32569 1 1 16 HIS CB C -6.158 -4.882 5.890 1.00 . A A . 85 HIS CB 1 1
14 32570 1 1 16 HIS CD2 C -5.944 -3.845 8.280 1.00 . A A . 85 HIS CD2 1 1
14 32571 1 1 16 HIS CE1 C -7.457 -2.277 8.076 1.00 . A A . 85 HIS CE1 1 1
14 32572 1 1 16 HIS CG C -6.468 -3.933 7.023 1.00 . A A . 85 HIS CG 1 1
14 32573 1 1 16 HIS H H -6.829 -2.413 4.474 1.00 . A A . 85 HIS H 1 1
14 32574 1 1 16 HIS HA H -6.491 -5.221 3.812 1.00 . A A . 85 HIS HA 1 1
14 32575 1 1 16 HIS HB3 H -5.077 -4.929 5.755 1.00 . A A . 85 HIS HB3 1 1
14 32576 1 1 16 HIS HD1 H -7.983 -2.738 6.123 1.00 . A A . 85 HIS HD1 1 1
14 32577 1 1 16 HIS HD2 H -5.166 -4.488 8.692 1.00 . A A . 85 HIS HD2 1 1
14 32578 1 1 16 HIS HE1 H -8.105 -1.434 8.312 1.00 . A A . 85 HIS HE1 1 1
14 32579 1 1 16 HIS N N -6.329 -3.199 4.110 1.00 . A A . 85 HIS N 1 1
14 32580 1 1 16 HIS ND1 N -7.419 -2.933 6.926 1.00 . A A . 85 HIS ND1 1 1
14 32581 1 1 16 HIS NE2 N -6.541 -2.844 8.914 1.00 . A A . 85 HIS NE2 1 1
14 32582 1 1 16 HIS O O -8.961 -3.442 4.423 1.00 . A A . 85 HIS O 1 1
14 32583 1 1 17 ALA C C -10.736 -5.891 6.488 1.00 . A A . 86 ALA C 1 1
14 32584 1 1 17 ALA CA C -10.337 -5.784 5.014 1.00 . A A . 86 ALA CA 1 1
14 32585 1 1 17 ALA CB C -10.791 -6.995 4.198 1.00 . A A . 86 ALA CB 1 1
14 32586 1 1 17 ALA H H -8.377 -6.488 5.082 1.00 . A A . 86 ALA H 1 1
14 32587 1 1 17 ALA HA H -10.784 -4.886 4.590 1.00 . A A . 86 ALA HA 1 1
14 32588 1 1 17 ALA HB1 H -9.953 -7.677 4.061 1.00 . A A . 86 ALA HB1 1 1
14 32589 1 1 17 ALA HB2 H -11.595 -7.508 4.726 1.00 . A A . 86 ALA HB2 1 1
14 32590 1 1 17 ALA HB3 H -11.151 -6.662 3.224 1.00 . A A . 86 ALA HB3 1 1
14 32591 1 1 17 ALA N N -8.894 -5.648 4.917 1.00 . A A . 86 ALA N 1 1
14 32592 1 1 17 ALA O O -9.927 -6.283 7.327 1.00 . A A . 86 ALA O 1 1
14 32593 1 1 18 GLU C C -12.444 -7.019 8.650 1.00 . A A . 87 GLU C 1 1
14 32594 1 1 18 GLU CA C -12.500 -5.587 8.115 1.00 . A A . 87 GLU CA 1 1
14 32595 1 1 18 GLU CB C -13.924 -5.032 8.180 1.00 . A A . 87 GLU CB 1 1
14 32596 1 1 18 GLU CD C -16.234 -5.682 7.406 1.00 . A A . 87 GLU CD 1 1
14 32597 1 1 18 GLU CG C -14.764 -5.536 7.006 1.00 . A A . 87 GLU CG 1 1
14 32598 1 1 18 GLU H H -12.636 -5.218 6.069 1.00 . A A . 87 GLU H 1 1
14 32599 1 1 18 GLU HA H -11.839 -4.947 8.700 1.00 . A A . 87 GLU HA 1 1
14 32600 1 1 18 GLU HB3 H -13.894 -3.942 8.169 1.00 . A A . 87 GLU HB3 1 1
14 32601 1 1 18 GLU HE2 H -17.086 -4.129 8.045 1.00 . A A . 87 GLU HE2 1 1
14 32602 1 1 18 GLU HG3 H -14.379 -6.497 6.665 1.00 . A A . 87 GLU HG3 1 1
14 32603 1 1 18 GLU N N -11.984 -5.535 6.757 1.00 . A A . 87 GLU N 1 1
14 32604 1 1 18 GLU O O -12.581 -7.242 9.851 1.00 . A A . 87 GLU O 1 1
14 32605 1 1 18 GLU OE1 O -16.640 -6.746 7.895 1.00 . A A . 87 GLU OE1 1 1
14 32606 1 1 18 GLU OE2 O -16.962 -4.639 7.193 1.00 . A A . 87 GLU OE2 1 1
14 32607 1 1 19 ASP C C -10.743 -9.690 8.538 1.00 . A A . 88 ASP C 1 1
14 32608 1 1 19 ASP CA C -12.170 -9.357 8.096 1.00 . A A . 88 ASP CA 1 1
14 32609 1 1 19 ASP CB C -12.517 -10.255 6.906 1.00 . A A . 88 ASP CB 1 1
14 32610 1 1 19 ASP CG C -12.231 -11.743 7.114 1.00 . A A . 88 ASP CG 1 1
14 32611 1 1 19 ASP H H -12.135 -7.763 6.756 1.00 . A A . 88 ASP H 1 1
14 32612 1 1 19 ASP HA H -12.895 -9.484 8.900 1.00 . A A . 88 ASP HA 1 1
14 32613 1 1 19 ASP HB3 H -11.959 -9.911 6.036 1.00 . A A . 88 ASP HB3 1 1
14 32614 1 1 19 ASP HD2 H -11.789 -13.038 5.821 1.00 . A A . 88 ASP HD2 1 1
14 32615 1 1 19 ASP N N -12.245 -7.952 7.732 1.00 . A A . 88 ASP N 1 1
14 32616 1 1 19 ASP O O -10.543 -10.341 9.561 1.00 . A A . 88 ASP O 1 1
14 32617 1 1 19 ASP OD1 O -11.707 -12.153 8.161 1.00 . A A . 88 ASP OD1 1 1
14 32618 1 1 19 ASP OD2 O -12.576 -12.506 6.133 1.00 . A A . 88 ASP OD2 1 1
14 32619 1 1 20 ASP C C -7.714 -8.142 8.411 1.00 . A A . 89 ASP C 1 1
14 32620 1 1 20 ASP CA C -8.387 -9.466 8.041 1.00 . A A . 89 ASP CA 1 1
14 32621 1 1 20 ASP CB C -7.657 -10.042 6.825 1.00 . A A . 89 ASP CB 1 1
14 32622 1 1 20 ASP CG C -8.461 -11.059 6.011 1.00 . A A . 89 ASP CG 1 1
14 32623 1 1 20 ASP H H -9.960 -8.697 6.914 1.00 . A A . 89 ASP H 1 1
14 32624 1 1 20 ASP HA H -8.386 -10.179 8.865 1.00 . A A . 89 ASP HA 1 1
14 32625 1 1 20 ASP HB3 H -6.737 -10.517 7.164 1.00 . A A . 89 ASP HB3 1 1
14 32626 1 1 20 ASP HD2 H -10.016 -12.119 5.973 1.00 . A A . 89 ASP HD2 1 1
14 32627 1 1 20 ASP N N -9.788 -9.226 7.744 1.00 . A A . 89 ASP N 1 1
14 32628 1 1 20 ASP O O -6.607 -7.857 7.961 1.00 . A A . 89 ASP O 1 1
14 32629 1 1 20 ASP OD1 O -8.065 -11.443 4.900 1.00 . A A . 89 ASP OD1 1 1
14 32630 1 1 20 ASP OD2 O -9.550 -11.464 6.569 1.00 . A A . 89 ASP OD2 1 1
14 32631 1 1 21 THR C C -6.893 -6.269 10.804 1.00 . A A . 90 THR C 1 1
14 32632 1 1 21 THR CA C -7.899 -6.083 9.667 1.00 . A A . 90 THR CA 1 1
14 32633 1 1 21 THR CB C -9.090 -5.202 10.048 1.00 . A A . 90 THR CB 1 1
14 32634 1 1 21 THR CG2 C -9.297 -5.119 11.562 1.00 . A A . 90 THR CG2 1 1
14 32635 1 1 21 THR H H -9.314 -7.609 9.592 1.00 . A A . 90 THR H 1 1
14 32636 1 1 21 THR HA H -7.361 -5.628 8.835 1.00 . A A . 90 THR HA 1 1
14 32637 1 1 21 THR HB H -9.998 -5.538 9.548 1.00 . A A . 90 THR HB 1 1
14 32638 1 1 21 THR HG1 H -9.463 -3.265 9.710 1.00 . A A . 90 THR HG1 1 1
14 32639 1 1 21 THR HG21 H -8.705 -4.298 11.966 1.00 . A A . 90 THR HG21 1 1
14 32640 1 1 21 THR HG22 H -10.352 -4.947 11.776 1.00 . A A . 90 THR HG22 1 1
14 32641 1 1 21 THR HG23 H -8.982 -6.056 12.023 1.00 . A A . 90 THR HG23 1 1
14 32642 1 1 21 THR N N -8.414 -7.370 9.230 1.00 . A A . 90 THR N 1 1
14 32643 1 1 21 THR O O -6.052 -5.404 11.043 1.00 . A A . 90 THR O 1 1
14 32644 1 1 21 THR OG1 O -8.680 -3.886 9.682 1.00 . A A . 90 THR OG1 1 1
14 32645 1 1 22 ASP C C -4.822 -8.310 12.034 1.00 . A A . 91 ASP C 1 1
14 32646 1 1 22 ASP CA C -6.121 -7.717 12.582 1.00 . A A . 91 ASP CA 1 1
14 32647 1 1 22 ASP CB C -6.752 -8.746 13.522 1.00 . A A . 91 ASP CB 1 1
14 32648 1 1 22 ASP CG C -7.895 -8.215 14.389 1.00 . A A . 91 ASP CG 1 1
14 32649 1 1 22 ASP H H -7.696 -8.105 11.275 1.00 . A A . 91 ASP H 1 1
14 32650 1 1 22 ASP HA H -5.963 -6.769 13.097 1.00 . A A . 91 ASP HA 1 1
14 32651 1 1 22 ASP HB3 H -5.975 -9.144 14.175 1.00 . A A . 91 ASP HB3 1 1
14 32652 1 1 22 ASP HD2 H -6.843 -6.910 15.247 1.00 . A A . 91 ASP HD2 1 1
14 32653 1 1 22 ASP N N -7.010 -7.406 11.475 1.00 . A A . 91 ASP N 1 1
14 32654 1 1 22 ASP O O -3.770 -8.194 12.661 1.00 . A A . 91 ASP O 1 1
14 32655 1 1 22 ASP OD1 O -9.079 -8.374 14.053 1.00 . A A . 91 ASP OD1 1 1
14 32656 1 1 22 ASP OD2 O -7.526 -7.606 15.465 1.00 . A A . 91 ASP OD2 1 1
14 32657 1 1 23 GLU C C -2.832 -8.468 9.709 1.00 . A A . 92 GLU C 1 1
14 32658 1 1 23 GLU CA C -3.785 -9.545 10.232 1.00 . A A . 92 GLU CA 1 1
14 32659 1 1 23 GLU CB C -4.217 -10.487 9.107 1.00 . A A . 92 GLU CB 1 1
14 32660 1 1 23 GLU CD C -1.742 -10.943 8.935 1.00 . A A . 92 GLU CD 1 1
14 32661 1 1 23 GLU CG C -3.052 -10.781 8.160 1.00 . A A . 92 GLU CG 1 1
14 32662 1 1 23 GLU H H -5.797 -9.023 10.367 1.00 . A A . 92 GLU H 1 1
14 32663 1 1 23 GLU HA H -3.293 -10.125 11.013 1.00 . A A . 92 GLU HA 1 1
14 32664 1 1 23 GLU HB3 H -5.039 -10.039 8.549 1.00 . A A . 92 GLU HB3 1 1
14 32665 1 1 23 GLU HE2 H 0.029 -10.329 9.113 1.00 . A A . 92 GLU HE2 1 1
14 32666 1 1 23 GLU HG3 H -2.953 -9.971 7.437 1.00 . A A . 92 GLU HG3 1 1
14 32667 1 1 23 GLU N N -4.938 -8.933 10.871 1.00 . A A . 92 GLU N 1 1
14 32668 1 1 23 GLU O O -1.653 -8.454 10.057 1.00 . A A . 92 GLU O 1 1
14 32669 1 1 23 GLU OE1 O -1.666 -11.767 9.858 1.00 . A A . 92 GLU OE1 1 1
14 32670 1 1 23 GLU OE2 O -0.781 -10.175 8.547 1.00 . A A . 92 GLU OE2 1 1
14 32671 1 1 24 ALA C C -2.007 -5.658 9.435 1.00 . A A . 93 ALA C 1 1
14 32672 1 1 24 ALA CA C -2.596 -6.510 8.308 1.00 . A A . 93 ALA CA 1 1
14 32673 1 1 24 ALA CB C -3.471 -5.692 7.356 1.00 . A A . 93 ALA CB 1 1
14 32674 1 1 24 ALA H H -4.342 -7.608 8.604 1.00 . A A . 93 ALA H 1 1
14 32675 1 1 24 ALA HA H -1.782 -6.958 7.739 1.00 . A A . 93 ALA HA 1 1
14 32676 1 1 24 ALA HB1 H -4.511 -6.001 7.462 1.00 . A A . 93 ALA HB1 1 1
14 32677 1 1 24 ALA HB2 H -3.380 -4.633 7.597 1.00 . A A . 93 ALA HB2 1 1
14 32678 1 1 24 ALA HB3 H -3.145 -5.860 6.329 1.00 . A A . 93 ALA HB3 1 1
14 32679 1 1 24 ALA N N -3.381 -7.589 8.883 1.00 . A A . 93 ALA N 1 1
14 32680 1 1 24 ALA O O -0.894 -5.148 9.315 1.00 . A A . 93 ALA O 1 1
14 32681 1 1 25 LEU C C -1.268 -5.523 12.411 1.00 . A A . 94 LEU C 1 1
14 32682 1 1 25 LEU CA C -2.348 -4.751 11.650 1.00 . A A . 94 LEU CA 1 1
14 32683 1 1 25 LEU CB C -3.549 -4.362 12.515 1.00 . A A . 94 LEU CB 1 1
14 32684 1 1 25 LEU CD1 C -3.137 -5.508 14.723 1.00 . A A . 94 LEU CD1 1 1
14 32685 1 1 25 LEU CD2 C -2.034 -3.280 14.216 1.00 . A A . 94 LEU CD2 1 1
14 32686 1 1 25 LEU CG C -3.265 -4.163 14.006 1.00 . A A . 94 LEU CG 1 1
14 32687 1 1 25 LEU H H -3.683 -5.950 10.593 1.00 . A A . 94 LEU H 1 1
14 32688 1 1 25 LEU HA H -1.911 -3.828 11.271 1.00 . A A . 94 LEU HA 1 1
14 32689 1 1 25 LEU HB3 H -4.312 -5.132 12.411 1.00 . A A . 94 LEU HB3 1 1
14 32690 1 1 25 LEU HD11 H -3.411 -5.388 15.772 1.00 . A A . 94 LEU HD11 1 1
14 32691 1 1 25 LEU HD12 H -3.800 -6.235 14.255 1.00 . A A . 94 LEU HD12 1 1
14 32692 1 1 25 LEU HD13 H -2.107 -5.859 14.656 1.00 . A A . 94 LEU HD13 1 1
14 32693 1 1 25 LEU HD21 H -1.198 -3.896 14.550 1.00 . A A . 94 LEU HD21 1 1
14 32694 1 1 25 LEU HD22 H -1.773 -2.790 13.278 1.00 . A A . 94 LEU HD22 1 1
14 32695 1 1 25 LEU HD23 H -2.252 -2.526 14.971 1.00 . A A . 94 LEU HD23 1 1
14 32696 1 1 25 LEU HG H -4.114 -3.642 14.448 1.00 . A A . 94 LEU HG 1 1
14 32697 1 1 25 LEU N N -2.779 -5.532 10.503 1.00 . A A . 94 LEU N 1 1
14 32698 1 1 25 LEU O O -0.277 -4.942 12.849 1.00 . A A . 94 LEU O 1 1
14 32699 1 1 26 ARG C C 0.860 -7.471 12.695 1.00 . A A . 95 ARG C 1 1
14 32700 1 1 26 ARG CA C -0.553 -7.679 13.241 1.00 . A A . 95 ARG CA 1 1
14 32701 1 1 26 ARG CB C -0.937 -9.153 13.095 1.00 . A A . 95 ARG CB 1 1
14 32702 1 1 26 ARG CD C -0.297 -9.682 15.475 1.00 . A A . 95 ARG CD 1 1
14 32703 1 1 26 ARG CG C -0.080 -10.036 14.003 1.00 . A A . 95 ARG CG 1 1
14 32704 1 1 26 ARG CZ C 0.369 -10.643 17.687 1.00 . A A . 95 ARG CZ 1 1
14 32705 1 1 26 ARG H H -2.304 -7.287 12.182 1.00 . A A . 95 ARG H 1 1
14 32706 1 1 26 ARG HA H -0.620 -7.374 14.284 1.00 . A A . 95 ARG HA 1 1
14 32707 1 1 26 ARG HB3 H -0.812 -9.464 12.057 1.00 . A A . 95 ARG HB3 1 1
14 32708 1 1 26 ARG HD3 H -1.364 -9.597 15.683 1.00 . A A . 95 ARG HD3 1 1
14 32709 1 1 26 ARG HE H 0.688 -11.534 15.900 1.00 . A A . 95 ARG HE 1 1
14 32710 1 1 26 ARG HG3 H 0.973 -9.914 13.747 1.00 . A A . 95 ARG HG3 1 1
14 32711 1 1 26 ARG HH11 H -0.556 -8.825 17.817 1.00 . A A . 95 ARG HH11 1 1
14 32712 1 1 26 ARG HH12 H -0.082 -9.518 19.332 1.00 . A A . 95 ARG HH12 1 1
14 32713 1 1 26 ARG HH22 H 1.016 -11.648 19.356 1.00 . A A . 95 ARG HH22 1 1
14 32714 1 1 26 ARG N N -1.495 -6.822 12.542 1.00 . A A . 95 ARG N 1 1
14 32715 1 1 26 ARG NE N 0.304 -10.722 16.341 1.00 . A A . 95 ARG NE 1 1
14 32716 1 1 26 ARG NH1 N -0.133 -9.569 18.334 1.00 . A A . 95 ARG NH1 1 1
14 32717 1 1 26 ARG NH2 N 0.929 -11.630 18.359 1.00 . A A . 95 ARG NH2 1 1
14 32718 1 1 26 ARG O O 1.839 -7.607 13.427 1.00 . A A . 95 ARG O 1 1
14 32719 1 1 27 VAL C C 2.660 -5.484 11.036 1.00 . A A . 96 VAL C 1 1
14 32720 1 1 27 VAL CA C 2.201 -6.917 10.759 1.00 . A A . 96 VAL CA 1 1
14 32721 1 1 27 VAL CB C 2.089 -7.231 9.267 1.00 . A A . 96 VAL CB 1 1
14 32722 1 1 27 VAL CG1 C 3.015 -6.330 8.446 1.00 . A A . 96 VAL CG1 1 1
14 32723 1 1 27 VAL CG2 C 2.380 -8.708 8.994 1.00 . A A . 96 VAL CG2 1 1
14 32724 1 1 27 VAL H H 0.122 -7.037 10.823 1.00 . A A . 96 VAL H 1 1
14 32725 1 1 27 VAL HA H 2.922 -7.607 11.197 1.00 . A A . 96 VAL HA 1 1
14 32726 1 1 27 VAL HB H 1.065 -7.029 8.957 1.00 . A A . 96 VAL HB 1 1
14 32727 1 1 27 VAL HG11 H 2.940 -6.597 7.392 1.00 . A A . 96 VAL HG11 1 1
14 32728 1 1 27 VAL HG12 H 2.721 -5.289 8.579 1.00 . A A . 96 VAL HG12 1 1
14 32729 1 1 27 VAL HG13 H 4.044 -6.463 8.782 1.00 . A A . 96 VAL HG13 1 1
14 32730 1 1 27 VAL HG21 H 2.303 -9.271 9.924 1.00 . A A . 96 VAL HG21 1 1
14 32731 1 1 27 VAL HG22 H 1.657 -9.094 8.275 1.00 . A A . 96 VAL HG22 1 1
14 32732 1 1 27 VAL HG23 H 3.386 -8.813 8.589 1.00 . A A . 96 VAL HG23 1 1
14 32733 1 1 27 VAL N N 0.923 -7.145 11.413 1.00 . A A . 96 VAL N 1 1
14 32734 1 1 27 VAL O O 3.690 -5.271 11.675 1.00 . A A . 96 VAL O 1 1
14 32735 1 1 28 GLN C C 2.682 -2.881 12.153 1.00 . A A . 97 GLN C 1 1
14 32736 1 1 28 GLN CA C 2.189 -3.132 10.726 1.00 . A A . 97 GLN CA 1 1
14 32737 1 1 28 GLN CB C 0.980 -2.252 10.401 1.00 . A A . 97 GLN CB 1 1
14 32738 1 1 28 GLN CD C 0.449 -0.727 12.338 1.00 . A A . 97 GLN CD 1 1
14 32739 1 1 28 GLN CG C 0.106 -2.044 11.639 1.00 . A A . 97 GLN CG 1 1
14 32740 1 1 28 GLN H H 1.041 -4.720 10.022 1.00 . A A . 97 GLN H 1 1
14 32741 1 1 28 GLN HA H 2.988 -2.916 10.016 1.00 . A A . 97 GLN HA 1 1
14 32742 1 1 28 GLN HB3 H 0.392 -2.716 9.609 1.00 . A A . 97 GLN HB3 1 1
14 32743 1 1 28 GLN HE21 H -1.054 0.156 11.309 1.00 . A A . 97 GLN HE21 1 1
14 32744 1 1 28 GLN HE22 H -0.180 1.197 12.381 1.00 . A A . 97 GLN HE22 1 1
14 32745 1 1 28 GLN HG3 H 0.245 -2.874 12.332 1.00 . A A . 97 GLN HG3 1 1
14 32746 1 1 28 GLN N N 1.876 -4.538 10.540 1.00 . A A . 97 GLN N 1 1
14 32747 1 1 28 GLN NE2 N -0.326 0.293 11.980 1.00 . A A . 97 GLN NE2 1 1
14 32748 1 1 28 GLN O O 3.429 -1.935 12.399 1.00 . A A . 97 GLN O 1 1
14 32749 1 1 28 GLN OE1 O 1.357 -0.643 13.149 1.00 . A A . 97 GLN OE1 1 1
14 32750 1 1 29 ASN C C 4.101 -4.021 14.604 1.00 . A A . 98 ASN C 1 1
14 32751 1 1 29 ASN CA C 2.630 -3.630 14.452 1.00 . A A . 98 ASN CA 1 1
14 32752 1 1 29 ASN CB C 1.799 -4.565 15.333 1.00 . A A . 98 ASN CB 1 1
14 32753 1 1 29 ASN CG C 1.448 -3.896 16.664 1.00 . A A . 98 ASN CG 1 1
14 32754 1 1 29 ASN H H 1.636 -4.512 12.849 1.00 . A A . 98 ASN H 1 1
14 32755 1 1 29 ASN HA H 2.446 -2.589 14.715 1.00 . A A . 98 ASN HA 1 1
14 32756 1 1 29 ASN HB3 H 2.354 -5.485 15.519 1.00 . A A . 98 ASN HB3 1 1
14 32757 1 1 29 ASN HD21 H -0.499 -4.328 16.313 1.00 . A A . 98 ASN HD21 1 1
14 32758 1 1 29 ASN HD22 H -0.181 -3.493 17.797 1.00 . A A . 98 ASN HD22 1 1
14 32759 1 1 29 ASN N N 2.243 -3.746 13.057 1.00 . A A . 98 ASN N 1 1
14 32760 1 1 29 ASN ND2 N 0.148 -3.907 16.949 1.00 . A A . 98 ASN ND2 1 1
14 32761 1 1 29 ASN O O 4.882 -3.293 15.216 1.00 . A A . 98 ASN O 1 1
14 32762 1 1 29 ASN OD1 O 2.300 -3.404 17.385 1.00 . A A . 98 ASN OD1 1 1
14 32763 1 1 30 LEU C C 6.682 -4.848 13.157 1.00 . A A . 99 LEU C 1 1
14 32764 1 1 30 LEU CA C 5.800 -5.669 14.100 1.00 . A A . 99 LEU CA 1 1
14 32765 1 1 30 LEU CB C 5.835 -7.173 13.822 1.00 . A A . 99 LEU CB 1 1
14 32766 1 1 30 LEU CD1 C 6.811 -9.149 12.597 1.00 . A A . 99 LEU CD1 1 1
14 32767 1 1 30 LEU CD2 C 6.328 -6.991 11.356 1.00 . A A . 99 LEU CD2 1 1
14 32768 1 1 30 LEU CG C 6.752 -7.622 12.683 1.00 . A A . 99 LEU CG 1 1
14 32769 1 1 30 LEU H H 3.795 -5.758 13.540 1.00 . A A . 99 LEU H 1 1
14 32770 1 1 30 LEU HA H 6.154 -5.521 15.120 1.00 . A A . 99 LEU HA 1 1
14 32771 1 1 30 LEU HB3 H 4.821 -7.505 13.599 1.00 . A A . 99 LEU HB3 1 1
14 32772 1 1 30 LEU HD11 H 6.991 -9.562 13.590 1.00 . A A . 99 LEU HD11 1 1
14 32773 1 1 30 LEU HD12 H 5.866 -9.528 12.211 1.00 . A A . 99 LEU HD12 1 1
14 32774 1 1 30 LEU HD13 H 7.621 -9.444 11.930 1.00 . A A . 99 LEU HD13 1 1
14 32775 1 1 30 LEU HD21 H 5.276 -6.708 11.408 1.00 . A A . 99 LEU HD21 1 1
14 32776 1 1 30 LEU HD22 H 6.933 -6.104 11.165 1.00 . A A . 99 LEU HD22 1 1
14 32777 1 1 30 LEU HD23 H 6.472 -7.708 10.548 1.00 . A A . 99 LEU HD23 1 1
14 32778 1 1 30 LEU HG H 7.761 -7.272 12.899 1.00 . A A . 99 LEU HG 1 1
14 32779 1 1 30 LEU N N 4.436 -5.171 14.036 1.00 . A A . 99 LEU N 1 1
14 32780 1 1 30 LEU O O 7.898 -4.787 13.335 1.00 . A A . 99 LEU O 1 1
14 32781 1 1 31 LEU C C 7.391 -2.233 11.918 1.00 . A A . 100 LEU C 1 1
14 32782 1 1 31 LEU CA C 6.745 -3.422 11.204 1.00 . A A . 100 LEU CA 1 1
14 32783 1 1 31 LEU CB C 5.816 -3.020 10.058 1.00 . A A . 100 LEU CB 1 1
14 32784 1 1 31 LEU CD1 C 4.591 -3.597 7.930 1.00 . A A . 100 LEU CD1 1 1
14 32785 1 1 31 LEU CD2 C 6.609 -4.956 8.649 1.00 . A A . 100 LEU CD2 1 1
14 32786 1 1 31 LEU CG C 5.396 -4.146 9.110 1.00 . A A . 100 LEU CG 1 1
14 32787 1 1 31 LEU H H 5.046 -4.291 12.039 1.00 . A A . 100 LEU H 1 1
14 32788 1 1 31 LEU HA H 7.537 -4.039 10.777 1.00 . A A . 100 LEU HA 1 1
14 32789 1 1 31 LEU HB3 H 6.307 -2.244 9.473 1.00 . A A . 100 LEU HB3 1 1
14 32790 1 1 31 LEU HD11 H 3.542 -3.515 8.212 1.00 . A A . 100 LEU HD11 1 1
14 32791 1 1 31 LEU HD12 H 4.971 -2.613 7.657 1.00 . A A . 100 LEU HD12 1 1
14 32792 1 1 31 LEU HD13 H 4.687 -4.271 7.079 1.00 . A A . 100 LEU HD13 1 1
14 32793 1 1 31 LEU HD21 H 6.660 -5.886 9.215 1.00 . A A . 100 LEU HD21 1 1
14 32794 1 1 31 LEU HD22 H 6.512 -5.181 7.587 1.00 . A A . 100 LEU HD22 1 1
14 32795 1 1 31 LEU HD23 H 7.517 -4.378 8.817 1.00 . A A . 100 LEU HD23 1 1
14 32796 1 1 31 LEU HG H 4.743 -4.827 9.656 1.00 . A A . 100 LEU HG 1 1
14 32797 1 1 31 LEU N N 6.035 -4.237 12.175 1.00 . A A . 100 LEU N 1 1
14 32798 1 1 31 LEU O O 8.600 -2.023 11.815 1.00 . A A . 100 LEU O 1 1
14 32799 1 1 32 GLN C C 7.769 -0.756 14.625 1.00 . A A . 101 GLN C 1 1
14 32800 1 1 32 GLN CA C 7.031 -0.321 13.356 1.00 . A A . 101 GLN CA 1 1
14 32801 1 1 32 GLN CB C 5.877 0.625 13.690 1.00 . A A . 101 GLN CB 1 1
14 32802 1 1 32 GLN CD C 4.628 0.780 15.875 1.00 . A A . 101 GLN CD 1 1
14 32803 1 1 32 GLN CG C 4.862 -0.053 14.613 1.00 . A A . 101 GLN CG 1 1
14 32804 1 1 32 GLN H H 5.577 -1.662 12.705 1.00 . A A . 101 GLN H 1 1
14 32805 1 1 32 GLN HA H 7.723 0.182 12.681 1.00 . A A . 101 GLN HA 1 1
14 32806 1 1 32 GLN HB3 H 5.383 0.940 12.770 1.00 . A A . 101 GLN HB3 1 1
14 32807 1 1 32 GLN HE21 H 4.099 2.337 14.693 1.00 . A A . 101 GLN HE21 1 1
14 32808 1 1 32 GLN HE22 H 4.043 2.647 16.396 1.00 . A A . 101 GLN HE22 1 1
14 32809 1 1 32 GLN HG3 H 5.221 -1.044 14.889 1.00 . A A . 101 GLN HG3 1 1
14 32810 1 1 32 GLN N N 6.558 -1.485 12.626 1.00 . A A . 101 GLN N 1 1
14 32811 1 1 32 GLN NE2 N 4.223 2.024 15.635 1.00 . A A . 101 GLN NE2 1 1
14 32812 1 1 32 GLN O O 7.377 -0.387 15.731 1.00 . A A . 101 GLN O 1 1
14 32813 1 1 32 GLN OE1 O 4.803 0.324 16.993 1.00 . A A . 101 GLN OE1 1 1
14 32814 1 1 33 ASP C C 10.697 -2.968 15.010 1.00 . A A . 102 ASP C 1 1
14 32815 1 1 33 ASP CA C 9.618 -2.021 15.537 1.00 . A A . 102 ASP CA 1 1
14 32816 1 1 33 ASP CB C 8.754 -2.794 16.533 1.00 . A A . 102 ASP CB 1 1
14 32817 1 1 33 ASP CG C 9.527 -3.698 17.495 1.00 . A A . 102 ASP CG 1 1
14 32818 1 1 33 ASP H H 9.134 -1.827 13.519 1.00 . A A . 102 ASP H 1 1
14 32819 1 1 33 ASP HA H 10.038 -1.128 16.001 1.00 . A A . 102 ASP HA 1 1
14 32820 1 1 33 ASP HB3 H 8.043 -3.406 15.976 1.00 . A A . 102 ASP HB3 1 1
14 32821 1 1 33 ASP HD2 H 10.827 -2.659 18.377 1.00 . A A . 102 ASP HD2 1 1
14 32822 1 1 33 ASP N N 8.823 -1.532 14.422 1.00 . A A . 102 ASP N 1 1
14 32823 1 1 33 ASP O O 11.887 -2.669 15.094 1.00 . A A . 102 ASP O 1 1
14 32824 1 1 33 ASP OD1 O 9.710 -4.897 17.239 1.00 . A A . 102 ASP OD1 1 1
14 32825 1 1 33 ASP OD2 O 9.957 -3.115 18.563 1.00 . A A . 102 ASP OD2 1 1
14 32826 1 1 34 ASP C C 12.248 -4.386 13.131 1.00 . A A . 103 ASP C 1 1
14 32827 1 1 34 ASP CA C 11.154 -5.089 13.939 1.00 . A A . 103 ASP CA 1 1
14 32828 1 1 34 ASP CB C 10.424 -6.056 13.005 1.00 . A A . 103 ASP CB 1 1
14 32829 1 1 34 ASP CG C 11.221 -7.302 12.614 1.00 . A A . 103 ASP CG 1 1
14 32830 1 1 34 ASP H H 9.274 -4.331 14.415 1.00 . A A . 103 ASP H 1 1
14 32831 1 1 34 ASP HA H 11.551 -5.615 14.807 1.00 . A A . 103 ASP HA 1 1
14 32832 1 1 34 ASP HB3 H 10.146 -5.521 12.098 1.00 . A A . 103 ASP HB3 1 1
14 32833 1 1 34 ASP HD2 H 12.870 -7.923 11.949 1.00 . A A . 103 ASP HD2 1 1
14 32834 1 1 34 ASP N N 10.243 -4.094 14.479 1.00 . A A . 103 ASP N 1 1
14 32835 1 1 34 ASP O O 13.436 -4.577 13.389 1.00 . A A . 103 ASP O 1 1
14 32836 1 1 34 ASP OD1 O 10.772 -8.439 12.824 1.00 . A A . 103 ASP OD1 1 1
14 32837 1 1 34 ASP OD2 O 12.364 -7.068 12.064 1.00 . A A . 103 ASP OD2 1 1
14 32838 1 1 35 PHE C C 12.651 -1.352 11.590 1.00 . A A . 104 PHE C 1 1
14 32839 1 1 35 PHE CA C 12.735 -2.856 11.322 1.00 . A A . 104 PHE CA 1 1
14 32840 1 1 35 PHE CB C 12.325 -3.129 9.873 1.00 . A A . 104 PHE CB 1 1
14 32841 1 1 35 PHE CD1 C 12.585 -5.591 9.497 1.00 . A A . 104 PHE CD1 1 1
14 32842 1 1 35 PHE CD2 C 10.403 -4.707 9.579 1.00 . A A . 104 PHE CD2 1 1
14 32843 1 1 35 PHE CE1 C 12.051 -6.888 9.281 1.00 . A A . 104 PHE CE1 1 1
14 32844 1 1 35 PHE CE2 C 9.869 -6.004 9.364 1.00 . A A . 104 PHE CE2 1 1
14 32845 1 1 35 PHE CG C 11.749 -4.527 9.641 1.00 . A A . 104 PHE CG 1 1
14 32846 1 1 35 PHE CZ C 10.704 -7.068 9.219 1.00 . A A . 104 PHE CZ 1 1
14 32847 1 1 35 PHE H H 10.841 -3.438 11.966 1.00 . A A . 104 PHE H 1 1
14 32848 1 1 35 PHE HA H 13.737 -3.211 11.559 1.00 . A A . 104 PHE HA 1 1
14 32849 1 1 35 PHE HB3 H 13.195 -2.993 9.230 1.00 . A A . 104 PHE HB3 1 1
14 32850 1 1 35 PHE HD1 H 13.665 -5.447 9.546 1.00 . A A . 104 PHE HD1 1 1
14 32851 1 1 35 PHE HD2 H 9.734 -3.854 9.696 1.00 . A A . 104 PHE HD2 1 1
14 32852 1 1 35 PHE HE1 H 12.720 -7.741 9.165 1.00 . A A . 104 PHE HE1 1 1
14 32853 1 1 35 PHE HE2 H 8.789 -6.148 9.315 1.00 . A A . 104 PHE HE2 1 1
14 32854 1 1 35 PHE HZ H 10.294 -8.064 9.054 1.00 . A A . 104 PHE HZ 1 1
14 32855 1 1 35 PHE N N 11.808 -3.588 12.169 1.00 . A A . 104 PHE N 1 1
14 32856 1 1 35 PHE O O 13.576 -0.608 11.267 1.00 . A A . 104 PHE O 1 1
14 32857 1 1 36 GLY C C 10.578 1.162 11.353 1.00 . A A . 105 GLY C 1 1
14 32858 1 1 36 GLY CA C 11.317 0.453 12.490 1.00 . A A . 105 GLY CA 1 1
14 32859 1 1 36 GLY H H 10.785 -1.561 12.435 1.00 . A A . 105 GLY H 1 1
14 32860 1 1 36 GLY HA2 H 10.741 0.539 13.412 1.00 . A A . 105 GLY HA2 1 1
14 32861 1 1 36 GLY HA3 H 12.275 0.942 12.667 1.00 . A A . 105 GLY HA3 1 1
14 32862 1 1 36 GLY N N 11.533 -0.949 12.176 1.00 . A A . 105 GLY N 1 1
14 32863 1 1 36 GLY O O 10.963 2.258 10.947 1.00 . A A . 105 GLY O 1 1
14 32864 1 1 37 ILE C C 7.636 1.952 10.375 1.00 . A A . 106 ILE C 1 1
14 32865 1 1 37 ILE CA C 8.735 1.062 9.790 1.00 . A A . 106 ILE CA 1 1
14 32866 1 1 37 ILE CB C 8.208 -0.054 8.886 1.00 . A A . 106 ILE CB 1 1
14 32867 1 1 37 ILE CD1 C 10.325 -0.514 7.597 1.00 . A A . 106 ILE CD1 1 1
14 32868 1 1 37 ILE CG1 C 9.304 -1.079 8.586 1.00 . A A . 106 ILE CG1 1 1
14 32869 1 1 37 ILE CG2 C 7.593 0.520 7.608 1.00 . A A . 106 ILE CG2 1 1
14 32870 1 1 37 ILE H H 9.225 -0.382 11.209 1.00 . A A . 106 ILE H 1 1
14 32871 1 1 37 ILE HA H 9.396 1.683 9.184 1.00 . A A . 106 ILE HA 1 1
14 32872 1 1 37 ILE HB H 7.414 -0.578 9.419 1.00 . A A . 106 ILE HB 1 1
14 32873 1 1 37 ILE HD11 H 10.089 0.529 7.385 1.00 . A A . 106 ILE HD11 1 1
14 32874 1 1 37 ILE HD12 H 11.324 -0.580 8.028 1.00 . A A . 106 ILE HD12 1 1
14 32875 1 1 37 ILE HD13 H 10.292 -1.088 6.671 1.00 . A A . 106 ILE HD13 1 1
14 32876 1 1 37 ILE HG13 H 8.856 -1.984 8.175 1.00 . A A . 106 ILE HG13 1 1
14 32877 1 1 37 ILE HG21 H 7.533 1.605 7.690 1.00 . A A . 106 ILE HG21 1 1
14 32878 1 1 37 ILE HG22 H 8.215 0.253 6.754 1.00 . A A . 106 ILE HG22 1 1
14 32879 1 1 37 ILE HG23 H 6.592 0.110 7.471 1.00 . A A . 106 ILE HG23 1 1
14 32880 1 1 37 ILE N N 9.531 0.509 10.872 1.00 . A A . 106 ILE N 1 1
14 32881 1 1 37 ILE O O 6.540 1.477 10.671 1.00 . A A . 106 ILE O 1 1
14 32882 1 1 38 LYS C C 7.094 5.483 10.260 1.00 . A A . 107 LYS C 1 1
14 32883 1 1 38 LYS CA C 7.020 4.186 11.068 1.00 . A A . 107 LYS CA 1 1
14 32884 1 1 38 LYS CB C 7.257 4.380 12.567 1.00 . A A . 107 LYS CB 1 1
14 32885 1 1 38 LYS CD C 8.987 2.753 13.415 1.00 . A A . 107 LYS CD 1 1
14 32886 1 1 38 LYS CE C 8.613 2.611 14.892 1.00 . A A . 107 LYS CE 1 1
14 32887 1 1 38 LYS CG C 8.732 4.178 12.920 1.00 . A A . 107 LYS CG 1 1
14 32888 1 1 38 LYS H H 8.860 3.605 10.281 1.00 . A A . 107 LYS H 1 1
14 32889 1 1 38 LYS HA H 6.023 3.762 10.951 1.00 . A A . 107 LYS HA 1 1
14 32890 1 1 38 LYS HB3 H 6.645 3.676 13.130 1.00 . A A . 107 LYS HB3 1 1
14 32891 1 1 38 LYS HD3 H 10.037 2.499 13.276 1.00 . A A . 107 LYS HD3 1 1
14 32892 1 1 38 LYS HE3 H 8.779 1.584 15.217 1.00 . A A . 107 LYS HE3 1 1
14 32893 1 1 38 LYS HG3 H 9.026 4.893 13.689 1.00 . A A . 107 LYS HG3 1 1
14 32894 1 1 38 LYS HZ1 H 8.915 4.395 15.927 1.00 . A A . 107 LYS HZ1 1 1
14 32895 1 1 38 LYS HZ3 H 10.281 3.804 15.264 1.00 . A A . 107 LYS HZ3 1 1
14 32896 1 1 38 LYS N N 7.966 3.226 10.523 1.00 . A A . 107 LYS N 1 1
14 32897 1 1 38 LYS NZ N 9.416 3.537 15.721 1.00 . A A . 107 LYS NZ 1 1
14 32898 1 1 38 LYS O O 8.098 5.752 9.601 1.00 . A A . 107 LYS O 1 1
14 32899 1 1 39 PRO C C 4.046 4.775 10.453 1.00 . A A . 108 PRO C 1 1
14 32900 1 1 39 PRO CA C 4.846 5.882 11.143 1.00 . A A . 108 PRO CA 1 1
14 32901 1 1 39 PRO CB C 4.046 7.159 11.338 1.00 . A A . 108 PRO CB 1 1
14 32902 1 1 39 PRO CD C 5.805 7.557 9.669 1.00 . A A . 108 PRO CD 1 1
14 32903 1 1 39 PRO CG C 4.520 8.117 10.257 1.00 . A A . 108 PRO CG 1 1
14 32904 1 1 39 PRO HA H 5.148 5.497 12.015 1.00 . A A . 108 PRO HA 1 1
14 32905 1 1 39 PRO HB3 H 4.214 7.577 12.331 1.00 . A A . 108 PRO HB3 1 1
14 32906 1 1 39 PRO HD3 H 6.648 8.224 9.851 1.00 . A A . 108 PRO HD3 1 1
14 32907 1 1 39 PRO HG3 H 4.691 9.109 10.674 1.00 . A A . 108 PRO HG3 1 1
14 32908 1 1 39 PRO N N 5.991 6.274 10.340 1.00 . A A . 108 PRO N 1 1
14 32909 1 1 39 PRO O O 4.017 4.697 9.226 1.00 . A A . 108 PRO O 1 1
14 32910 1 1 40 GLY C C 1.156 2.977 11.198 1.00 . A A . 109 GLY C 1 1
14 32911 1 1 40 GLY CA C 2.616 2.847 10.756 1.00 . A A . 109 GLY CA 1 1
14 32912 1 1 40 GLY H H 3.443 4.016 12.269 1.00 . A A . 109 GLY H 1 1
14 32913 1 1 40 GLY HA2 H 2.671 2.833 9.668 1.00 . A A . 109 GLY HA2 1 1
14 32914 1 1 40 GLY HA3 H 3.023 1.900 11.109 1.00 . A A . 109 GLY HA3 1 1
14 32915 1 1 40 GLY N N 3.414 3.947 11.273 1.00 . A A . 109 GLY N 1 1
14 32916 1 1 40 GLY O O 0.878 3.213 12.372 1.00 . A A . 109 GLY O 1 1
14 32917 1 1 41 ILE C C -1.925 2.034 9.511 1.00 . A A . 110 ILE C 1 1
14 32918 1 1 41 ILE CA C -1.160 2.910 10.506 1.00 . A A . 110 ILE CA 1 1
14 32919 1 1 41 ILE CB C -1.608 4.373 10.509 1.00 . A A . 110 ILE CB 1 1
14 32920 1 1 41 ILE CD1 C -3.598 5.807 11.095 1.00 . A A . 110 ILE CD1 1 1
14 32921 1 1 41 ILE CG1 C -2.759 4.591 11.494 1.00 . A A . 110 ILE CG1 1 1
14 32922 1 1 41 ILE CG2 C -1.966 4.840 9.097 1.00 . A A . 110 ILE CG2 1 1
14 32923 1 1 41 ILE H H 0.499 2.623 9.279 1.00 . A A . 110 ILE H 1 1
14 32924 1 1 41 ILE HA H -1.327 2.519 11.509 1.00 . A A . 110 ILE HA 1 1
14 32925 1 1 41 ILE HB H -0.773 4.985 10.848 1.00 . A A . 110 ILE HB 1 1
14 32926 1 1 41 ILE HD11 H -3.999 5.658 10.092 1.00 . A A . 110 ILE HD11 1 1
14 32927 1 1 41 ILE HD12 H -4.420 5.929 11.800 1.00 . A A . 110 ILE HD12 1 1
14 32928 1 1 41 ILE HD13 H -2.973 6.701 11.108 1.00 . A A . 110 ILE HD13 1 1
14 32929 1 1 41 ILE HG13 H -2.360 4.734 12.498 1.00 . A A . 110 ILE HG13 1 1
14 32930 1 1 41 ILE HG21 H -1.239 4.443 8.388 1.00 . A A . 110 ILE HG21 1 1
14 32931 1 1 41 ILE HG22 H -2.961 4.480 8.836 1.00 . A A . 110 ILE HG22 1 1
14 32932 1 1 41 ILE HG23 H -1.952 5.929 9.060 1.00 . A A . 110 ILE HG23 1 1
14 32933 1 1 41 ILE N N 0.264 2.815 10.232 1.00 . A A . 110 ILE N 1 1
14 32934 1 1 41 ILE O O -1.541 1.929 8.348 1.00 . A A . 110 ILE O 1 1
14 32935 1 1 42 ILE C C -5.019 1.361 8.655 1.00 . A A . 111 ILE C 1 1
14 32936 1 1 42 ILE CA C -3.818 0.567 9.175 1.00 . A A . 111 ILE CA 1 1
14 32937 1 1 42 ILE CB C -4.205 -0.701 9.939 1.00 . A A . 111 ILE CB 1 1
14 32938 1 1 42 ILE CD1 C -5.523 -1.608 11.889 1.00 . A A . 111 ILE CD1 1 1
14 32939 1 1 42 ILE CG1 C -4.917 -0.357 11.249 1.00 . A A . 111 ILE CG1 1 1
14 32940 1 1 42 ILE CG2 C -2.986 -1.597 10.168 1.00 . A A . 111 ILE CG2 1 1
14 32941 1 1 42 ILE H H -3.301 1.521 10.954 1.00 . A A . 111 ILE H 1 1
14 32942 1 1 42 ILE HA H -3.212 0.258 8.324 1.00 . A A . 111 ILE HA 1 1
14 32943 1 1 42 ILE HB H -4.910 -1.266 9.329 1.00 . A A . 111 ILE HB 1 1
14 32944 1 1 42 ILE HD11 H -5.455 -2.442 11.190 1.00 . A A . 111 ILE HD11 1 1
14 32945 1 1 42 ILE HD12 H -4.977 -1.852 12.800 1.00 . A A . 111 ILE HD12 1 1
14 32946 1 1 42 ILE HD13 H -6.570 -1.421 12.131 1.00 . A A . 111 ILE HD13 1 1
14 32947 1 1 42 ILE HG13 H -5.702 0.375 11.059 1.00 . A A . 111 ILE HG13 1 1
14 32948 1 1 42 ILE HG21 H -3.023 -2.444 9.482 1.00 . A A . 111 ILE HG21 1 1
14 32949 1 1 42 ILE HG22 H -2.076 -1.024 9.988 1.00 . A A . 111 ILE HG22 1 1
14 32950 1 1 42 ILE HG23 H -2.989 -1.961 11.196 1.00 . A A . 111 ILE HG23 1 1
14 32951 1 1 42 ILE N N -2.996 1.430 10.006 1.00 . A A . 111 ILE N 1 1
14 32952 1 1 42 ILE O O -5.193 2.528 9.002 1.00 . A A . 111 ILE O 1 1
14 32953 1 1 43 PHE C C -8.120 1.418 8.289 1.00 . A A . 112 PHE C 1 1
14 32954 1 1 43 PHE CA C -6.993 1.325 7.258 1.00 . A A . 112 PHE CA 1 1
14 32955 1 1 43 PHE CB C -7.451 0.442 6.096 1.00 . A A . 112 PHE CB 1 1
14 32956 1 1 43 PHE CD1 C -7.289 2.153 4.274 1.00 . A A . 112 PHE CD1 1 1
14 32957 1 1 43 PHE CD2 C -9.319 0.981 4.517 1.00 . A A . 112 PHE CD2 1 1
14 32958 1 1 43 PHE CE1 C -7.838 2.875 3.181 1.00 . A A . 112 PHE CE1 1 1
14 32959 1 1 43 PHE CE2 C -9.867 1.703 3.424 1.00 . A A . 112 PHE CE2 1 1
14 32960 1 1 43 PHE CG C -8.042 1.221 4.918 1.00 . A A . 112 PHE CG 1 1
14 32961 1 1 43 PHE CZ C -9.115 2.635 2.779 1.00 . A A . 112 PHE CZ 1 1
14 32962 1 1 43 PHE H H -5.665 -0.253 7.553 1.00 . A A . 112 PHE H 1 1
14 32963 1 1 43 PHE HA H -6.704 2.329 6.946 1.00 . A A . 112 PHE HA 1 1
14 32964 1 1 43 PHE HB3 H -8.196 -0.264 6.462 1.00 . A A . 112 PHE HB3 1 1
14 32965 1 1 43 PHE HD1 H -6.266 2.345 4.596 1.00 . A A . 112 PHE HD1 1 1
14 32966 1 1 43 PHE HD2 H -9.922 0.234 5.033 1.00 . A A . 112 PHE HD2 1 1
14 32967 1 1 43 PHE HE1 H -7.235 3.622 2.665 1.00 . A A . 112 PHE HE1 1 1
14 32968 1 1 43 PHE HE2 H -10.891 1.511 3.102 1.00 . A A . 112 PHE HE2 1 1
14 32969 1 1 43 PHE HZ H -9.536 3.189 1.941 1.00 . A A . 112 PHE HZ 1 1
14 32970 1 1 43 PHE N N -5.814 0.696 7.831 1.00 . A A . 112 PHE N 1 1
14 32971 1 1 43 PHE O O -9.053 2.201 8.124 1.00 . A A . 112 PHE O 1 1
14 32972 1 1 44 ALA C C -8.532 1.490 11.531 1.00 . A A . 113 ALA C 1 1
14 32973 1 1 44 ALA CA C -8.992 0.587 10.386 1.00 . A A . 113 ALA CA 1 1
14 32974 1 1 44 ALA CB C -9.228 -0.855 10.839 1.00 . A A . 113 ALA CB 1 1
14 32975 1 1 44 ALA H H -7.233 -0.028 9.455 1.00 . A A . 113 ALA H 1 1
14 32976 1 1 44 ALA HA H -9.921 0.982 9.974 1.00 . A A . 113 ALA HA 1 1
14 32977 1 1 44 ALA HB1 H -8.283 -1.398 10.830 1.00 . A A . 113 ALA HB1 1 1
14 32978 1 1 44 ALA HB2 H -9.638 -0.857 11.848 1.00 . A A . 113 ALA HB2 1 1
14 32979 1 1 44 ALA HB3 H -9.931 -1.339 10.160 1.00 . A A . 113 ALA HB3 1 1
14 32980 1 1 44 ALA N N -7.995 0.606 9.329 1.00 . A A . 113 ALA N 1 1
14 32981 1 1 44 ALA O O -9.245 1.658 12.520 1.00 . A A . 113 ALA O 1 1
14 32982 1 1 45 GLU C C -6.724 4.367 11.847 1.00 . A A . 114 GLU C 1 1
14 32983 1 1 45 GLU CA C -6.778 2.929 12.370 1.00 . A A . 114 GLU CA 1 1
14 32984 1 1 45 GLU CB C -5.390 2.451 12.802 1.00 . A A . 114 GLU CB 1 1
14 32985 1 1 45 GLU CD C -4.266 1.564 14.879 1.00 . A A . 114 GLU CD 1 1
14 32986 1 1 45 GLU CG C -5.489 1.461 13.964 1.00 . A A . 114 GLU CG 1 1
14 32987 1 1 45 GLU H H -6.768 1.906 10.555 1.00 . A A . 114 GLU H 1 1
14 32988 1 1 45 GLU HA H -7.457 2.870 13.220 1.00 . A A . 114 GLU HA 1 1
14 32989 1 1 45 GLU HB3 H -4.783 3.306 13.098 1.00 . A A . 114 GLU HB3 1 1
14 32990 1 1 45 GLU HE2 H -4.430 2.113 16.672 1.00 . A A . 114 GLU HE2 1 1
14 32991 1 1 45 GLU HG3 H -5.572 0.446 13.576 1.00 . A A . 114 GLU HG3 1 1
14 32992 1 1 45 GLU N N -7.342 2.048 11.361 1.00 . A A . 114 GLU N 1 1
14 32993 1 1 45 GLU O O -6.757 5.316 12.628 1.00 . A A . 114 GLU O 1 1
14 32994 1 1 45 GLU OE1 O -3.319 0.777 14.737 1.00 . A A . 114 GLU OE1 1 1
14 32995 1 1 45 GLU OE2 O -4.322 2.505 15.759 1.00 . A A . 114 GLU OE2 1 1
14 32996 1 1 46 MET C C -7.931 6.505 9.993 1.00 . A A . 115 MET C 1 1
14 32997 1 1 46 MET CA C -6.584 5.786 9.894 1.00 . A A . 115 MET CA 1 1
14 32998 1 1 46 MET CB C -6.198 5.621 8.423 1.00 . A A . 115 MET CB 1 1
14 32999 1 1 46 MET CE C -5.076 5.048 6.035 1.00 . A A . 115 MET CE 1 1
14 33000 1 1 46 MET CG C -7.259 4.819 7.666 1.00 . A A . 115 MET CG 1 1
14 33001 1 1 46 MET H H -6.616 3.703 9.902 1.00 . A A . 115 MET H 1 1
14 33002 1 1 46 MET HA H -5.826 6.346 10.443 1.00 . A A . 115 MET HA 1 1
14 33003 1 1 46 MET HB3 H -5.235 5.118 8.350 1.00 . A A . 115 MET HB3 1 1
14 33004 1 1 46 MET HE1 H -4.917 6.031 6.478 1.00 . A A . 115 MET HE1 1 1
14 33005 1 1 46 MET HE2 H -4.596 4.289 6.651 1.00 . A A . 115 MET HE2 1 1
14 33006 1 1 46 MET HE3 H -4.646 5.027 5.033 1.00 . A A . 115 MET HE3 1 1
14 33007 1 1 46 MET HG3 H -8.234 5.291 7.778 1.00 . A A . 115 MET HG3 1 1
14 33008 1 1 46 MET N N -6.643 4.481 10.530 1.00 . A A . 115 MET N 1 1
14 33009 1 1 46 MET O O -8.978 5.905 9.749 1.00 . A A . 115 MET O 1 1
14 33010 1 1 46 MET SD S -6.827 4.715 5.937 1.00 . A A . 115 MET SD 1 1
14 33011 1 1 47 PRO C C -9.623 8.997 9.119 1.00 . A A . 116 PRO C 1 1
14 33012 1 1 47 PRO CA C -9.062 8.620 10.490 1.00 . A A . 116 PRO CA 1 1
14 33013 1 1 47 PRO CB C -8.637 9.826 11.312 1.00 . A A . 116 PRO CB 1 1
14 33014 1 1 47 PRO CD C -6.639 8.556 10.653 1.00 . A A . 116 PRO CD 1 1
14 33015 1 1 47 PRO CG C -7.121 9.884 11.213 1.00 . A A . 116 PRO CG 1 1
14 33016 1 1 47 PRO HA H -9.782 8.096 10.946 1.00 . A A . 116 PRO HA 1 1
14 33017 1 1 47 PRO HB3 H -8.957 9.725 12.348 1.00 . A A . 116 PRO HB3 1 1
14 33018 1 1 47 PRO HD3 H -6.017 8.026 11.373 1.00 . A A . 116 PRO HD3 1 1
14 33019 1 1 47 PRO HG3 H -6.681 10.068 12.193 1.00 . A A . 116 PRO HG3 1 1
14 33020 1 1 47 PRO N N -7.860 7.813 10.358 1.00 . A A . 116 PRO N 1 1
14 33021 1 1 47 PRO O O -9.300 10.056 8.583 1.00 . A A . 116 PRO O 1 1
14 33022 1 1 48 HIS C C -12.075 7.229 6.997 1.00 . A A . 117 HIS C 1 1
14 33023 1 1 48 HIS CA C -11.062 8.338 7.290 1.00 . A A . 117 HIS CA 1 1
14 33024 1 1 48 HIS CB C -9.993 8.467 6.204 1.00 . A A . 117 HIS CB 1 1
14 33025 1 1 48 HIS CD2 C -10.613 8.923 3.705 1.00 . A A . 117 HIS CD2 1 1
14 33026 1 1 48 HIS CE1 C -11.283 6.908 3.178 1.00 . A A . 117 HIS CE1 1 1
14 33027 1 1 48 HIS CG C -10.486 8.139 4.814 1.00 . A A . 117 HIS CG 1 1
14 33028 1 1 48 HIS H H -10.709 7.251 9.032 1.00 . A A . 117 HIS H 1 1
14 33029 1 1 48 HIS HA H -11.587 9.290 7.353 1.00 . A A . 117 HIS HA 1 1
14 33030 1 1 48 HIS HB3 H -9.160 7.807 6.447 1.00 . A A . 117 HIS HB3 1 1
14 33031 1 1 48 HIS HD1 H -10.945 6.072 5.046 1.00 . A A . 117 HIS HD1 1 1
14 33032 1 1 48 HIS HD2 H -10.363 9.982 3.642 1.00 . A A . 117 HIS HD2 1 1
14 33033 1 1 48 HIS HE1 H -11.668 6.067 2.600 1.00 . A A . 117 HIS HE1 1 1
14 33034 1 1 48 HIS N N -10.453 8.110 8.590 1.00 . A A . 117 HIS N 1 1
14 33035 1 1 48 HIS ND1 N -10.916 6.875 4.451 1.00 . A A . 117 HIS ND1 1 1
14 33036 1 1 48 HIS NE2 N -11.094 8.178 2.718 1.00 . A A . 117 HIS NE2 1 1
14 33037 1 1 48 HIS O O -11.723 6.051 6.979 1.00 . A A . 117 HIS O 1 1
14 33038 1 1 49 GLY C C -15.751 7.360 6.639 1.00 . A A . 118 GLY C 1 1
14 33039 1 1 49 GLY CA C -14.378 6.702 6.484 1.00 . A A . 118 GLY CA 1 1
14 33040 1 1 49 GLY H H -13.591 8.606 6.792 1.00 . A A . 118 GLY H 1 1
14 33041 1 1 49 GLY HA2 H -14.267 6.324 5.467 1.00 . A A . 118 GLY HA2 1 1
14 33042 1 1 49 GLY HA3 H -14.304 5.845 7.153 1.00 . A A . 118 GLY HA3 1 1
14 33043 1 1 49 GLY N N -13.312 7.645 6.775 1.00 . A A . 118 GLY N 1 1
14 33044 1 1 49 GLY O O -15.940 8.210 7.508 1.00 . A A . 118 GLY O 1 1
14 33045 1 1 50 ARG C C -19.007 6.481 5.207 1.00 . A A . 119 ARG C 1 1
14 33046 1 1 50 ARG CA C -18.022 7.481 5.817 1.00 . A A . 119 ARG CA 1 1
14 33047 1 1 50 ARG CB C -18.106 8.802 5.049 1.00 . A A . 119 ARG CB 1 1
14 33048 1 1 50 ARG CD C -17.726 11.286 5.268 1.00 . A A . 119 ARG CD 1 1
14 33049 1 1 50 ARG CG C -17.305 9.898 5.756 1.00 . A A . 119 ARG CG 1 1
14 33050 1 1 50 ARG CZ C -17.166 13.648 5.870 1.00 . A A . 119 ARG CZ 1 1
14 33051 1 1 50 ARG H H -16.510 6.251 5.080 1.00 . A A . 119 ARG H 1 1
14 33052 1 1 50 ARG HA H -18.232 7.644 6.874 1.00 . A A . 119 ARG HA 1 1
14 33053 1 1 50 ARG HB3 H -19.148 9.110 4.960 1.00 . A A . 119 ARG HB3 1 1
14 33054 1 1 50 ARG HD3 H -18.814 11.363 5.257 1.00 . A A . 119 ARG HD3 1 1
14 33055 1 1 50 ARG HE H -16.737 12.035 7.011 1.00 . A A . 119 ARG HE 1 1
14 33056 1 1 50 ARG HG3 H -16.241 9.752 5.572 1.00 . A A . 119 ARG HG3 1 1
14 33057 1 1 50 ARG HH11 H -18.125 13.454 4.076 1.00 . A A . 119 ARG HH11 1 1
14 33058 1 1 50 ARG HH12 H -17.723 15.079 4.523 1.00 . A A . 119 ARG HH12 1 1
14 33059 1 1 50 ARG HH22 H -16.595 15.481 6.598 1.00 . A A . 119 ARG HH22 1 1
14 33060 1 1 50 ARG N N -16.673 6.943 5.785 1.00 . A A . 119 ARG N 1 1
14 33061 1 1 50 ARG NE N -17.156 12.327 6.151 1.00 . A A . 119 ARG NE 1 1
14 33062 1 1 50 ARG NH1 N -17.719 14.099 4.724 1.00 . A A . 119 ARG NH1 1 1
14 33063 1 1 50 ARG NH2 N -16.628 14.490 6.731 1.00 . A A . 119 ARG NH2 1 1
14 33064 1 1 50 ARG O O -18.622 5.376 4.830 1.00 . A A . 119 ARG O 1 1
14 33065 1 1 51 GLN C C -20.792 5.344 3.320 1.00 . A A . 120 GLN C 1 1
14 33066 1 1 51 GLN CA C -21.303 6.063 4.570 1.00 . A A . 120 GLN CA 1 1
14 33067 1 1 51 GLN CB C -22.559 6.877 4.260 1.00 . A A . 120 GLN CB 1 1
14 33068 1 1 51 GLN CD C -23.693 8.396 2.596 1.00 . A A . 120 GLN CD 1 1
14 33069 1 1 51 GLN CG C -22.425 7.603 2.919 1.00 . A A . 120 GLN CG 1 1
14 33070 1 1 51 GLN H H -20.564 7.808 5.437 1.00 . A A . 120 GLN H 1 1
14 33071 1 1 51 GLN HA H -21.532 5.334 5.348 1.00 . A A . 120 GLN HA 1 1
14 33072 1 1 51 GLN HB3 H -22.732 7.604 5.055 1.00 . A A . 120 GLN HB3 1 1
14 33073 1 1 51 GLN HE21 H -23.314 8.108 0.628 1.00 . A A . 120 GLN HE21 1 1
14 33074 1 1 51 GLN HE22 H -24.744 9.021 0.982 1.00 . A A . 120 GLN HE22 1 1
14 33075 1 1 51 GLN HG3 H -22.234 6.878 2.128 1.00 . A A . 120 GLN HG3 1 1
14 33076 1 1 51 GLN N N -20.260 6.907 5.129 1.00 . A A . 120 GLN N 1 1
14 33077 1 1 51 GLN NE2 N -23.937 8.519 1.294 1.00 . A A . 120 GLN NE2 1 1
14 33078 1 1 51 GLN O O -21.212 4.226 3.028 1.00 . A A . 120 GLN O 1 1
14 33079 1 1 51 GLN OE1 O -24.403 8.866 3.471 1.00 . A A . 120 GLN OE1 1 1
14 33080 1 1 52 HIS C C -17.931 6.050 1.170 1.00 . A A . 121 HIS C 1 1
14 33081 1 1 52 HIS CA C -19.321 5.456 1.404 1.00 . A A . 121 HIS CA 1 1
14 33082 1 1 52 HIS CB C -20.262 5.660 0.214 1.00 . A A . 121 HIS CB 1 1
14 33083 1 1 52 HIS CD2 C -18.789 5.015 -1.848 1.00 . A A . 121 HIS CD2 1 1
14 33084 1 1 52 HIS CE1 C -18.869 6.932 -2.899 1.00 . A A . 121 HIS CE1 1 1
14 33085 1 1 52 HIS CG C -19.551 5.867 -1.102 1.00 . A A . 121 HIS CG 1 1
14 33086 1 1 52 HIS H H -19.558 6.925 2.861 1.00 . A A . 121 HIS H 1 1
14 33087 1 1 52 HIS HA H -19.225 4.383 1.570 1.00 . A A . 121 HIS HA 1 1
14 33088 1 1 52 HIS HB3 H -20.898 6.523 0.411 1.00 . A A . 121 HIS HB3 1 1
14 33089 1 1 52 HIS HD1 H -20.062 7.896 -1.501 1.00 . A A . 121 HIS HD1 1 1
14 33090 1 1 52 HIS HD2 H -18.557 3.981 -1.594 1.00 . A A . 121 HIS HD2 1 1
14 33091 1 1 52 HIS HE1 H -18.704 7.703 -3.652 1.00 . A A . 121 HIS HE1 1 1
14 33092 1 1 52 HIS N N -19.894 6.016 2.615 1.00 . A A . 121 HIS N 1 1
14 33093 1 1 52 HIS ND1 N -19.582 7.067 -1.790 1.00 . A A . 121 HIS ND1 1 1
14 33094 1 1 52 HIS NE2 N -18.379 5.660 -2.933 1.00 . A A . 121 HIS NE2 1 1
14 33095 1 1 52 HIS O O -17.737 7.257 1.308 1.00 . A A . 121 HIS O 1 1
14 33096 1 1 53 LEU C C -15.596 6.448 -0.709 1.00 . A A . 122 LEU C 1 1
14 33097 1 1 53 LEU CA C -15.633 5.600 0.564 1.00 . A A . 122 LEU CA 1 1
14 33098 1 1 53 LEU CB C -14.697 4.390 0.525 1.00 . A A . 122 LEU CB 1 1
14 33099 1 1 53 LEU CD1 C -13.284 3.249 -1.225 1.00 . A A . 122 LEU CD1 1 1
14 33100 1 1 53 LEU CD2 C -15.562 2.315 -0.617 1.00 . A A . 122 LEU CD2 1 1
14 33101 1 1 53 LEU CG C -14.707 3.575 -0.770 1.00 . A A . 122 LEU CG 1 1
14 33102 1 1 53 LEU H H -17.166 4.196 0.708 1.00 . A A . 122 LEU H 1 1
14 33103 1 1 53 LEU HA H -15.322 6.222 1.403 1.00 . A A . 122 LEU HA 1 1
14 33104 1 1 53 LEU HB3 H -14.955 3.728 1.350 1.00 . A A . 122 LEU HB3 1 1
14 33105 1 1 53 LEU HD11 H -13.012 2.251 -0.882 1.00 . A A . 122 LEU HD11 1 1
14 33106 1 1 53 LEU HD12 H -13.232 3.287 -2.313 1.00 . A A . 122 LEU HD12 1 1
14 33107 1 1 53 LEU HD13 H -12.592 3.979 -0.804 1.00 . A A . 122 LEU HD13 1 1
14 33108 1 1 53 LEU HD21 H -15.944 2.015 -1.593 1.00 . A A . 122 LEU HD21 1 1
14 33109 1 1 53 LEU HD22 H -14.954 1.511 -0.202 1.00 . A A . 122 LEU HD22 1 1
14 33110 1 1 53 LEU HD23 H -16.397 2.522 0.053 1.00 . A A . 122 LEU HD23 1 1
14 33111 1 1 53 LEU HG H -15.165 4.181 -1.552 1.00 . A A . 122 LEU HG 1 1
14 33112 1 1 53 LEU N N -17.000 5.176 0.818 1.00 . A A . 122 LEU N 1 1
14 33113 1 1 53 LEU O O -16.224 6.103 -1.709 1.00 . A A . 122 LEU O 1 1
14 33114 1 1 54 GLN C C -13.840 7.817 -2.841 1.00 . A A . 123 GLN C 1 1
14 33115 1 1 54 GLN CA C -14.726 8.443 -1.764 1.00 . A A . 123 GLN CA 1 1
14 33116 1 1 54 GLN CB C -14.178 9.802 -1.324 1.00 . A A . 123 GLN CB 1 1
14 33117 1 1 54 GLN CD C -13.664 12.137 -2.126 1.00 . A A . 123 GLN CD 1 1
14 33118 1 1 54 GLN CG C -13.836 10.674 -2.535 1.00 . A A . 123 GLN CG 1 1
14 33119 1 1 54 GLN H H -14.346 7.817 0.187 1.00 . A A . 123 GLN H 1 1
14 33120 1 1 54 GLN HA H -15.738 8.574 -2.145 1.00 . A A . 123 GLN HA 1 1
14 33121 1 1 54 GLN HB3 H -13.287 9.659 -0.713 1.00 . A A . 123 GLN HB3 1 1
14 33122 1 1 54 GLN HE21 H -11.902 12.159 -3.124 1.00 . A A . 123 GLN HE21 1 1
14 33123 1 1 54 GLN HE22 H -12.338 13.651 -2.358 1.00 . A A . 123 GLN HE22 1 1
14 33124 1 1 54 GLN HG3 H -14.627 10.591 -3.281 1.00 . A A . 123 GLN HG3 1 1
14 33125 1 1 54 GLN N N -14.853 7.543 -0.630 1.00 . A A . 123 GLN N 1 1
14 33126 1 1 54 GLN NE2 N -12.542 12.695 -2.573 1.00 . A A . 123 GLN NE2 1 1
14 33127 1 1 54 GLN O O -14.169 7.866 -4.026 1.00 . A A . 123 GLN O 1 1
14 33128 1 1 54 GLN OE1 O -14.494 12.722 -1.449 1.00 . A A . 123 GLN OE1 1 1
14 33129 1 1 55 ASN C C -10.667 5.962 -2.502 1.00 . A A . 124 ASN C 1 1
14 33130 1 1 55 ASN CA C -11.797 6.609 -3.306 1.00 . A A . 124 ASN CA 1 1
14 33131 1 1 55 ASN CB C -11.174 7.633 -4.258 1.00 . A A . 124 ASN CB 1 1
14 33132 1 1 55 ASN CG C -10.661 6.957 -5.531 1.00 . A A . 124 ASN CG 1 1
14 33133 1 1 55 ASN H H -12.472 7.209 -1.429 1.00 . A A . 124 ASN H 1 1
14 33134 1 1 55 ASN HA H -12.386 5.878 -3.859 1.00 . A A . 124 ASN HA 1 1
14 33135 1 1 55 ASN HB3 H -10.352 8.147 -3.757 1.00 . A A . 124 ASN HB3 1 1
14 33136 1 1 55 ASN HD21 H -10.618 8.775 -6.421 1.00 . A A . 124 ASN HD21 1 1
14 33137 1 1 55 ASN HD22 H -10.108 7.451 -7.415 1.00 . A A . 124 ASN HD22 1 1
14 33138 1 1 55 ASN N N -12.733 7.244 -2.394 1.00 . A A . 124 ASN N 1 1
14 33139 1 1 55 ASN ND2 N -10.444 7.797 -6.539 1.00 . A A . 124 ASN ND2 1 1
14 33140 1 1 55 ASN O O -10.070 6.602 -1.638 1.00 . A A . 124 ASN O 1 1
14 33141 1 1 55 ASN OD1 O -10.473 5.753 -5.594 1.00 . A A . 124 ASN OD1 1 1
14 33142 1 1 56 LEU C C -8.026 4.687 -2.314 1.00 . A A . 125 LEU C 1 1
14 33143 1 1 56 LEU CA C -9.361 3.961 -2.132 1.00 . A A . 125 LEU CA 1 1
14 33144 1 1 56 LEU CB C -9.338 2.506 -2.605 1.00 . A A . 125 LEU CB 1 1
14 33145 1 1 56 LEU CD1 C -8.015 0.743 -3.832 1.00 . A A . 125 LEU CD1 1 1
14 33146 1 1 56 LEU CD2 C -9.152 2.610 -5.118 1.00 . A A . 125 LEU CD2 1 1
14 33147 1 1 56 LEU CG C -8.454 2.209 -3.819 1.00 . A A . 125 LEU CG 1 1
14 33148 1 1 56 LEU H H -10.899 4.187 -3.519 1.00 . A A . 125 LEU H 1 1
14 33149 1 1 56 LEU HA H -9.606 3.950 -1.071 1.00 . A A . 125 LEU HA 1 1
14 33150 1 1 56 LEU HB3 H -10.359 2.206 -2.843 1.00 . A A . 125 LEU HB3 1 1
14 33151 1 1 56 LEU HD11 H -8.631 0.186 -4.539 1.00 . A A . 125 LEU HD11 1 1
14 33152 1 1 56 LEU HD12 H -6.970 0.678 -4.131 1.00 . A A . 125 LEU HD12 1 1
14 33153 1 1 56 LEU HD13 H -8.135 0.318 -2.835 1.00 . A A . 125 LEU HD13 1 1
14 33154 1 1 56 LEU HD21 H -8.580 3.397 -5.611 1.00 . A A . 125 LEU HD21 1 1
14 33155 1 1 56 LEU HD22 H -9.221 1.744 -5.777 1.00 . A A . 125 LEU HD22 1 1
14 33156 1 1 56 LEU HD23 H -10.154 2.977 -4.895 1.00 . A A . 125 LEU HD23 1 1
14 33157 1 1 56 LEU HG H -7.550 2.813 -3.738 1.00 . A A . 125 LEU HG 1 1
14 33158 1 1 56 LEU N N -10.409 4.701 -2.815 1.00 . A A . 125 LEU N 1 1
14 33159 1 1 56 LEU O O -7.075 4.440 -1.576 1.00 . A A . 125 LEU O 1 1
14 33160 1 1 57 ASP C C -6.155 6.781 -2.276 1.00 . A A . 126 ASP C 1 1
14 33161 1 1 57 ASP CA C -6.799 6.335 -3.590 1.00 . A A . 126 ASP CA 1 1
14 33162 1 1 57 ASP CB C -7.126 7.588 -4.407 1.00 . A A . 126 ASP CB 1 1
14 33163 1 1 57 ASP CG C -7.157 7.382 -5.923 1.00 . A A . 126 ASP CG 1 1
14 33164 1 1 57 ASP H H -8.778 5.766 -3.898 1.00 . A A . 126 ASP H 1 1
14 33165 1 1 57 ASP HA H -6.160 5.661 -4.159 1.00 . A A . 126 ASP HA 1 1
14 33166 1 1 57 ASP HB3 H -6.389 8.356 -4.173 1.00 . A A . 126 ASP HB3 1 1
14 33167 1 1 57 ASP HD2 H -5.365 7.424 -6.500 1.00 . A A . 126 ASP HD2 1 1
14 33168 1 1 57 ASP N N -8.000 5.570 -3.302 1.00 . A A . 126 ASP N 1 1
14 33169 1 1 57 ASP O O -4.939 6.937 -2.197 1.00 . A A . 126 ASP O 1 1
14 33170 1 1 57 ASP OD1 O -8.045 6.702 -6.456 1.00 . A A . 126 ASP OD1 1 1
14 33171 1 1 57 ASP OD2 O -6.204 7.962 -6.570 1.00 . A A . 126 ASP OD2 1 1
14 33172 1 1 58 ASP C C -5.293 6.589 0.412 1.00 . A A . 127 ASP C 1 1
14 33173 1 1 58 ASP CA C -6.533 7.401 0.032 1.00 . A A . 127 ASP CA 1 1
14 33174 1 1 58 ASP CB C -7.598 7.165 1.104 1.00 . A A . 127 ASP CB 1 1
14 33175 1 1 58 ASP CG C -7.067 7.079 2.536 1.00 . A A . 127 ASP CG 1 1
14 33176 1 1 58 ASP H H -7.992 6.846 -1.348 1.00 . A A . 127 ASP H 1 1
14 33177 1 1 58 ASP HA H -6.320 8.465 -0.073 1.00 . A A . 127 ASP HA 1 1
14 33178 1 1 58 ASP HB3 H -8.128 6.241 0.872 1.00 . A A . 127 ASP HB3 1 1
14 33179 1 1 58 ASP HD2 H -6.121 8.704 2.625 1.00 . A A . 127 ASP HD2 1 1
14 33180 1 1 58 ASP N N -7.003 6.975 -1.276 1.00 . A A . 127 ASP N 1 1
14 33181 1 1 58 ASP O O -4.263 7.156 0.776 1.00 . A A . 127 ASP O 1 1
14 33182 1 1 58 ASP OD1 O -7.670 6.428 3.402 1.00 . A A . 127 ASP OD1 1 1
14 33183 1 1 58 ASP OD2 O -5.971 7.724 2.751 1.00 . A A . 127 ASP OD2 1 1
14 33184 1 1 59 ALA C C -3.201 4.578 -0.365 1.00 . A A . 128 ALA C 1 1
14 33185 1 1 59 ALA CA C -4.335 4.380 0.643 1.00 . A A . 128 ALA CA 1 1
14 33186 1 1 59 ALA CB C -4.845 2.938 0.672 1.00 . A A . 128 ALA CB 1 1
14 33187 1 1 59 ALA H H -6.272 4.823 0.017 1.00 . A A . 128 ALA H 1 1
14 33188 1 1 59 ALA HA H -3.977 4.647 1.637 1.00 . A A . 128 ALA HA 1 1
14 33189 1 1 59 ALA HB1 H -4.009 2.255 0.522 1.00 . A A . 128 ALA HB1 1 1
14 33190 1 1 59 ALA HB2 H -5.310 2.736 1.636 1.00 . A A . 128 ALA HB2 1 1
14 33191 1 1 59 ALA HB3 H -5.577 2.796 -0.122 1.00 . A A . 128 ALA HB3 1 1
14 33192 1 1 59 ALA N N -5.432 5.276 0.314 1.00 . A A . 128 ALA N 1 1
14 33193 1 1 59 ALA O O -2.028 4.470 -0.014 1.00 . A A . 128 ALA O 1 1
14 33194 1 1 60 VAL C C -2.307 6.572 -2.763 1.00 . A A . 129 VAL C 1 1
14 33195 1 1 60 VAL CA C -2.623 5.079 -2.659 1.00 . A A . 129 VAL CA 1 1
14 33196 1 1 60 VAL CB C -3.143 4.486 -3.970 1.00 . A A . 129 VAL CB 1 1
14 33197 1 1 60 VAL CG1 C -2.216 4.835 -5.137 1.00 . A A . 129 VAL CG1 1 1
14 33198 1 1 60 VAL CG2 C -3.327 2.971 -3.852 1.00 . A A . 129 VAL CG2 1 1
14 33199 1 1 60 VAL H H -4.549 4.951 -1.876 1.00 . A A . 129 VAL H 1 1
14 33200 1 1 60 VAL HA H -1.712 4.546 -2.385 1.00 . A A . 129 VAL HA 1 1
14 33201 1 1 60 VAL HB H -4.119 4.926 -4.174 1.00 . A A . 129 VAL HB 1 1
14 33202 1 1 60 VAL HG11 H -1.268 5.208 -4.748 1.00 . A A . 129 VAL HG11 1 1
14 33203 1 1 60 VAL HG12 H -2.037 3.945 -5.739 1.00 . A A . 129 VAL HG12 1 1
14 33204 1 1 60 VAL HG13 H -2.683 5.604 -5.753 1.00 . A A . 129 VAL HG13 1 1
14 33205 1 1 60 VAL HG21 H -3.841 2.739 -2.920 1.00 . A A . 129 VAL HG21 1 1
14 33206 1 1 60 VAL HG22 H -3.918 2.610 -4.693 1.00 . A A . 129 VAL HG22 1 1
14 33207 1 1 60 VAL HG23 H -2.351 2.485 -3.858 1.00 . A A . 129 VAL HG23 1 1
14 33208 1 1 60 VAL N N -3.592 4.864 -1.598 1.00 . A A . 129 VAL N 1 1
14 33209 1 1 60 VAL O O -2.004 7.073 -3.844 1.00 . A A . 129 VAL O 1 1
14 33210 1 1 61 ASN C C -1.163 8.960 -0.412 1.00 . A A . 130 ASN C 1 1
14 33211 1 1 61 ASN CA C -2.117 8.668 -1.572 1.00 . A A . 130 ASN CA 1 1
14 33212 1 1 61 ASN CB C -3.402 9.467 -1.338 1.00 . A A . 130 ASN CB 1 1
14 33213 1 1 61 ASN CG C -3.111 10.968 -1.274 1.00 . A A . 130 ASN CG 1 1
14 33214 1 1 61 ASN H H -2.638 6.827 -0.747 1.00 . A A . 130 ASN H 1 1
14 33215 1 1 61 ASN HA H -1.683 8.912 -2.541 1.00 . A A . 130 ASN HA 1 1
14 33216 1 1 61 ASN HB3 H -3.871 9.144 -0.410 1.00 . A A . 130 ASN HB3 1 1
14 33217 1 1 61 ASN HD21 H -2.643 10.914 -3.243 1.00 . A A . 130 ASN HD21 1 1
14 33218 1 1 61 ASN HD22 H -2.508 12.469 -2.492 1.00 . A A . 130 ASN HD22 1 1
14 33219 1 1 61 ASN N N -2.391 7.242 -1.623 1.00 . A A . 130 ASN N 1 1
14 33220 1 1 61 ASN ND2 N -2.721 11.493 -2.432 1.00 . A A . 130 ASN ND2 1 1
14 33221 1 1 61 ASN O O -1.389 8.512 0.710 1.00 . A A . 130 ASN O 1 1
14 33222 1 1 61 ASN OD1 O -3.231 11.606 -0.241 1.00 . A A . 130 ASN OD1 1 1
14 33223 1 1 62 GLY C C 1.322 8.832 1.070 1.00 . A A . 131 GLY C 1 1
14 33224 1 1 62 GLY CA C 0.876 10.064 0.278 1.00 . A A . 131 GLY CA 1 1
14 33225 1 1 62 GLY H H 0.062 10.068 -1.640 1.00 . A A . 131 GLY H 1 1
14 33226 1 1 62 GLY HA2 H 1.738 10.523 -0.205 1.00 . A A . 131 GLY HA2 1 1
14 33227 1 1 62 GLY HA3 H 0.459 10.806 0.958 1.00 . A A . 131 GLY HA3 1 1
14 33228 1 1 62 GLY N N -0.115 9.708 -0.724 1.00 . A A . 131 GLY N 1 1
14 33229 1 1 62 GLY O O 0.962 8.675 2.234 1.00 . A A . 131 GLY O 1 1
14 33230 1 1 63 SER C C 3.811 6.253 0.260 1.00 . A A . 132 SER C 1 1
14 33231 1 1 63 SER CA C 2.599 6.779 1.030 1.00 . A A . 132 SER CA 1 1
14 33232 1 1 63 SER CB C 1.510 5.707 1.102 1.00 . A A . 132 SER CB 1 1
14 33233 1 1 63 SER H H 2.388 8.126 -0.544 1.00 . A A . 132 SER H 1 1
14 33234 1 1 63 SER HA H 2.886 7.073 2.040 1.00 . A A . 132 SER HA 1 1
14 33235 1 1 63 SER HB3 H 1.822 4.918 1.786 1.00 . A A . 132 SER HB3 1 1
14 33236 1 1 63 SER HG H 0.033 5.890 2.440 1.00 . A A . 132 SER HG 1 1
14 33237 1 1 63 SER N N 2.099 7.992 0.404 1.00 . A A . 132 SER N 1 1
14 33238 1 1 63 SER O O 4.092 6.707 -0.849 1.00 . A A . 132 SER O 1 1
14 33239 1 1 63 SER OG O 0.261 6.242 1.532 1.00 . A A . 132 SER OG 1 1
14 33240 1 1 64 ALA C C 5.297 3.365 -0.359 1.00 . A A . 133 ALA C 1 1
14 33241 1 1 64 ALA CA C 5.675 4.711 0.264 1.00 . A A . 133 ALA CA 1 1
14 33242 1 1 64 ALA CB C 6.785 4.579 1.309 1.00 . A A . 133 ALA CB 1 1
14 33243 1 1 64 ALA H H 4.264 4.940 1.780 1.00 . A A . 133 ALA H 1 1
14 33244 1 1 64 ALA HA H 6.013 5.385 -0.524 1.00 . A A . 133 ALA HA 1 1
14 33245 1 1 64 ALA HB1 H 6.371 4.167 2.229 1.00 . A A . 133 ALA HB1 1 1
14 33246 1 1 64 ALA HB2 H 7.563 3.916 0.930 1.00 . A A . 133 ALA HB2 1 1
14 33247 1 1 64 ALA HB3 H 7.212 5.561 1.512 1.00 . A A . 133 ALA HB3 1 1
14 33248 1 1 64 ALA N N 4.499 5.304 0.877 1.00 . A A . 133 ALA N 1 1
14 33249 1 1 64 ALA O O 5.846 2.979 -1.389 1.00 . A A . 133 ALA O 1 1
14 33250 1 1 65 TRP C C 2.561 1.096 0.482 1.00 . A A . 134 TRP C 1 1
14 33251 1 1 65 TRP CA C 3.906 1.396 -0.183 1.00 . A A . 134 TRP CA 1 1
14 33252 1 1 65 TRP CB C 4.956 0.313 0.076 1.00 . A A . 134 TRP CB 1 1
14 33253 1 1 65 TRP CD1 C 7.164 0.642 -1.217 1.00 . A A . 134 TRP CD1 1 1
14 33254 1 1 65 TRP CD2 C 7.219 1.480 0.833 1.00 . A A . 134 TRP CD2 1 1
14 33255 1 1 65 TRP CE2 C 8.449 1.721 0.257 1.00 . A A . 134 TRP CE2 1 1
14 33256 1 1 65 TRP CE3 C 6.931 1.893 2.146 1.00 . A A . 134 TRP CE3 1 1
14 33257 1 1 65 TRP CG C 6.397 0.782 -0.127 1.00 . A A . 134 TRP CG 1 1
14 33258 1 1 65 TRP CH2 C 9.226 2.803 2.228 1.00 . A A . 134 TRP CH2 1 1
14 33259 1 1 65 TRP CZ2 C 9.490 2.382 0.919 1.00 . A A . 134 TRP CZ2 1 1
14 33260 1 1 65 TRP CZ3 C 7.982 2.553 2.795 1.00 . A A . 134 TRP CZ3 1 1
14 33261 1 1 65 TRP H H 3.922 3.011 1.132 1.00 . A A . 134 TRP H 1 1
14 33262 1 1 65 TRP HA H 3.780 1.464 -1.263 1.00 . A A . 134 TRP HA 1 1
14 33263 1 1 65 TRP HB3 H 4.762 -0.532 -0.585 1.00 . A A . 134 TRP HB3 1 1
14 33264 1 1 65 TRP HD1 H 6.841 0.153 -2.136 1.00 . A A . 134 TRP HD1 1 1
14 33265 1 1 65 TRP HE1 H 9.227 1.216 -1.756 1.00 . A A . 134 TRP HE1 1 1
14 33266 1 1 65 TRP HE3 H 5.968 1.714 2.623 1.00 . A A . 134 TRP HE3 1 1
14 33267 1 1 65 TRP HH2 H 9.993 3.324 2.800 1.00 . A A . 134 TRP HH2 1 1
14 33268 1 1 65 TRP HZ2 H 10.453 2.561 0.441 1.00 . A A . 134 TRP HZ2 1 1
14 33269 1 1 65 TRP HZ3 H 7.812 2.894 3.816 1.00 . A A . 134 TRP HZ3 1 1
14 33270 1 1 65 TRP N N 4.363 2.690 0.294 1.00 . A A . 134 TRP N 1 1
14 33271 1 1 65 TRP NE1 N 8.415 1.195 -1.030 1.00 . A A . 134 TRP NE1 1 1
14 33272 1 1 65 TRP O O 2.293 1.563 1.587 1.00 . A A . 134 TRP O 1 1
14 33273 1 1 66 THR C C 0.326 -1.571 0.419 1.00 . A A . 135 THR C 1 1
14 33274 1 1 66 THR CA C 0.440 -0.051 0.288 1.00 . A A . 135 THR CA 1 1
14 33275 1 1 66 THR CB C -0.615 0.559 -0.637 1.00 . A A . 135 THR CB 1 1
14 33276 1 1 66 THR CG2 C -0.472 2.077 -0.766 1.00 . A A . 135 THR CG2 1 1
14 33277 1 1 66 THR H H 1.976 -0.059 -1.118 1.00 . A A . 135 THR H 1 1
14 33278 1 1 66 THR HA H 0.331 0.365 1.290 1.00 . A A . 135 THR HA 1 1
14 33279 1 1 66 THR HB H -1.620 0.289 -0.313 1.00 . A A . 135 THR HB 1 1
14 33280 1 1 66 THR HG1 H -1.047 -0.421 -2.327 1.00 . A A . 135 THR HG1 1 1
14 33281 1 1 66 THR HG21 H -1.445 2.517 -0.985 1.00 . A A . 135 THR HG21 1 1
14 33282 1 1 66 THR HG22 H -0.091 2.487 0.169 1.00 . A A . 135 THR HG22 1 1
14 33283 1 1 66 THR HG23 H 0.222 2.309 -1.574 1.00 . A A . 135 THR HG23 1 1
14 33284 1 1 66 THR N N 1.750 0.317 -0.220 1.00 . A A . 135 THR N 1 1
14 33285 1 1 66 THR O O 0.887 -2.311 -0.388 1.00 . A A . 135 THR O 1 1
14 33286 1 1 66 THR OG1 O -0.270 0.067 -1.929 1.00 . A A . 135 THR OG1 1 1
14 33287 1 1 67 ILE C C -1.959 -3.838 1.140 1.00 . A A . 136 ILE C 1 1
14 33288 1 1 67 ILE CA C -0.597 -3.411 1.689 1.00 . A A . 136 ILE CA 1 1
14 33289 1 1 67 ILE CB C -0.406 -3.727 3.174 1.00 . A A . 136 ILE CB 1 1
14 33290 1 1 67 ILE CD1 C 2.113 -3.725 3.059 1.00 . A A . 136 ILE CD1 1 1
14 33291 1 1 67 ILE CG1 C 0.880 -3.095 3.709 1.00 . A A . 136 ILE CG1 1 1
14 33292 1 1 67 ILE CG2 C -0.449 -5.236 3.424 1.00 . A A . 136 ILE CG2 1 1
14 33293 1 1 67 ILE H H -0.854 -1.384 2.095 1.00 . A A . 136 ILE H 1 1
14 33294 1 1 67 ILE HA H 0.179 -3.947 1.144 1.00 . A A . 136 ILE HA 1 1
14 33295 1 1 67 ILE HB H -1.235 -3.286 3.727 1.00 . A A . 136 ILE HB 1 1
14 33296 1 1 67 ILE HD11 H 1.798 -4.428 2.288 1.00 . A A . 136 ILE HD11 1 1
14 33297 1 1 67 ILE HD12 H 2.727 -2.944 2.610 1.00 . A A . 136 ILE HD12 1 1
14 33298 1 1 67 ILE HD13 H 2.693 -4.253 3.816 1.00 . A A . 136 ILE HD13 1 1
14 33299 1 1 67 ILE HG13 H 0.930 -3.221 4.790 1.00 . A A . 136 ILE HG13 1 1
14 33300 1 1 67 ILE HG21 H 0.421 -5.533 4.010 1.00 . A A . 136 ILE HG21 1 1
14 33301 1 1 67 ILE HG22 H -1.358 -5.489 3.970 1.00 . A A . 136 ILE HG22 1 1
14 33302 1 1 67 ILE HG23 H -0.441 -5.763 2.469 1.00 . A A . 136 ILE HG23 1 1
14 33303 1 1 67 ILE N N -0.402 -1.992 1.443 1.00 . A A . 136 ILE N 1 1
14 33304 1 1 67 ILE O O -2.971 -3.192 1.408 1.00 . A A . 136 ILE O 1 1
14 33305 1 1 68 LEU C C -3.335 -6.909 0.196 1.00 . A A . 137 LEU C 1 1
14 33306 1 1 68 LEU CA C -3.162 -5.444 -0.209 1.00 . A A . 137 LEU CA 1 1
14 33307 1 1 68 LEU CB C -3.164 -5.222 -1.724 1.00 . A A . 137 LEU CB 1 1
14 33308 1 1 68 LEU CD1 C -3.433 -2.745 -1.328 1.00 . A A . 137 LEU CD1 1 1
14 33309 1 1 68 LEU CD2 C -1.252 -3.662 -2.244 1.00 . A A . 137 LEU CD2 1 1
14 33310 1 1 68 LEU CG C -2.773 -3.819 -2.195 1.00 . A A . 137 LEU CG 1 1
14 33311 1 1 68 LEU H H -1.113 -5.443 0.167 1.00 . A A . 137 LEU H 1 1
14 33312 1 1 68 LEU HA H -3.994 -4.872 0.201 1.00 . A A . 137 LEU HA 1 1
14 33313 1 1 68 LEU HB3 H -4.161 -5.447 -2.103 1.00 . A A . 137 LEU HB3 1 1
14 33314 1 1 68 LEU HD11 H -3.773 -1.926 -1.961 1.00 . A A . 137 LEU HD11 1 1
14 33315 1 1 68 LEU HD12 H -4.285 -3.176 -0.803 1.00 . A A . 137 LEU HD12 1 1
14 33316 1 1 68 LEU HD13 H -2.711 -2.370 -0.603 1.00 . A A . 137 LEU HD13 1 1
14 33317 1 1 68 LEU HD21 H -0.891 -3.926 -3.239 1.00 . A A . 137 LEU HD21 1 1
14 33318 1 1 68 LEU HD22 H -0.987 -2.628 -2.025 1.00 . A A . 137 LEU HD22 1 1
14 33319 1 1 68 LEU HD23 H -0.795 -4.320 -1.505 1.00 . A A . 137 LEU HD23 1 1
14 33320 1 1 68 LEU HG H -3.144 -3.685 -3.211 1.00 . A A . 137 LEU HG 1 1
14 33321 1 1 68 LEU N N -1.941 -4.923 0.381 1.00 . A A . 137 LEU N 1 1
14 33322 1 1 68 LEU O O -2.719 -7.798 -0.391 1.00 . A A . 137 LEU O 1 1
14 33323 1 1 69 LEU C C -5.066 -9.294 0.572 1.00 . A A . 138 LEU C 1 1
14 33324 1 1 69 LEU CA C -4.439 -8.459 1.691 1.00 . A A . 138 LEU CA 1 1
14 33325 1 1 69 LEU CB C -5.282 -8.407 2.966 1.00 . A A . 138 LEU CB 1 1
14 33326 1 1 69 LEU CD1 C -3.084 -7.975 4.124 1.00 . A A . 138 LEU CD1 1 1
14 33327 1 1 69 LEU CD2 C -5.262 -7.795 5.413 1.00 . A A . 138 LEU CD2 1 1
14 33328 1 1 69 LEU CG C -4.510 -8.504 4.284 1.00 . A A . 138 LEU CG 1 1
14 33329 1 1 69 LEU H H -4.674 -6.389 1.671 1.00 . A A . 138 LEU H 1 1
14 33330 1 1 69 LEU HA H -3.479 -8.903 1.956 1.00 . A A . 138 LEU HA 1 1
14 33331 1 1 69 LEU HB3 H -6.007 -9.220 2.931 1.00 . A A . 138 LEU HB3 1 1
14 33332 1 1 69 LEU HD11 H -3.089 -7.113 3.457 1.00 . A A . 138 LEU HD11 1 1
14 33333 1 1 69 LEU HD12 H -2.696 -7.677 5.099 1.00 . A A . 138 LEU HD12 1 1
14 33334 1 1 69 LEU HD13 H -2.451 -8.756 3.705 1.00 . A A . 138 LEU HD13 1 1
14 33335 1 1 69 LEU HD21 H -4.729 -6.885 5.688 1.00 . A A . 138 LEU HD21 1 1
14 33336 1 1 69 LEU HD22 H -6.266 -7.541 5.076 1.00 . A A . 138 LEU HD22 1 1
14 33337 1 1 69 LEU HD23 H -5.325 -8.456 6.278 1.00 . A A . 138 LEU HD23 1 1
14 33338 1 1 69 LEU HG H -4.434 -9.556 4.559 1.00 . A A . 138 LEU HG 1 1
14 33339 1 1 69 LEU N N -4.177 -7.117 1.198 1.00 . A A . 138 LEU N 1 1
14 33340 1 1 69 LEU O O -6.287 -9.326 0.427 1.00 . A A . 138 LEU O 1 1
14 33341 1 1 70 LEU C C -5.557 -11.892 -0.747 1.00 . A A . 139 LEU C 1 1
14 33342 1 1 70 LEU CA C -4.656 -10.781 -1.291 1.00 . A A . 139 LEU CA 1 1
14 33343 1 1 70 LEU CB C -3.464 -11.296 -2.100 1.00 . A A . 139 LEU CB 1 1
14 33344 1 1 70 LEU CD1 C -3.885 -9.490 -3.809 1.00 . A A . 139 LEU CD1 1 1
14 33345 1 1 70 LEU CD2 C -2.102 -11.247 -4.222 1.00 . A A . 139 LEU CD2 1 1
14 33346 1 1 70 LEU CG C -3.462 -10.944 -3.589 1.00 . A A . 139 LEU CG 1 1
14 33347 1 1 70 LEU H H -3.210 -9.917 -0.065 1.00 . A A . 139 LEU H 1 1
14 33348 1 1 70 LEU HA H -5.248 -10.151 -1.954 1.00 . A A . 139 LEU HA 1 1
14 33349 1 1 70 LEU HB3 H -3.427 -12.381 -2.004 1.00 . A A . 139 LEU HB3 1 1
14 33350 1 1 70 LEU HD11 H -4.973 -9.424 -3.803 1.00 . A A . 139 LEU HD11 1 1
14 33351 1 1 70 LEU HD12 H -3.479 -8.868 -3.010 1.00 . A A . 139 LEU HD12 1 1
14 33352 1 1 70 LEU HD13 H -3.504 -9.142 -4.769 1.00 . A A . 139 LEU HD13 1 1
14 33353 1 1 70 LEU HD21 H -1.938 -12.324 -4.230 1.00 . A A . 139 LEU HD21 1 1
14 33354 1 1 70 LEU HD22 H -2.085 -10.868 -5.244 1.00 . A A . 139 LEU HD22 1 1
14 33355 1 1 70 LEU HD23 H -1.316 -10.763 -3.642 1.00 . A A . 139 LEU HD23 1 1
14 33356 1 1 70 LEU HG H -4.198 -11.573 -4.090 1.00 . A A . 139 LEU HG 1 1
14 33357 1 1 70 LEU N N -4.202 -9.948 -0.190 1.00 . A A . 139 LEU N 1 1
14 33358 1 1 70 LEU O O -5.070 -12.870 -0.182 1.00 . A A . 139 LEU O 1 1
14 33359 1 1 71 THR C C -8.810 -13.027 -1.590 1.00 . A A . 140 THR C 1 1
14 33360 1 1 71 THR CA C -7.827 -12.679 -0.471 1.00 . A A . 140 THR CA 1 1
14 33361 1 1 71 THR CB C -8.505 -12.111 0.778 1.00 . A A . 140 THR CB 1 1
14 33362 1 1 71 THR CG2 C -9.101 -13.202 1.668 1.00 . A A . 140 THR CG2 1 1
14 33363 1 1 71 THR H H -7.243 -10.906 -1.396 1.00 . A A . 140 THR H 1 1
14 33364 1 1 71 THR HA H -7.298 -13.595 -0.212 1.00 . A A . 140 THR HA 1 1
14 33365 1 1 71 THR HB H -9.260 -11.372 0.509 1.00 . A A . 140 THR HB 1 1
14 33366 1 1 71 THR HG1 H -7.510 -10.590 1.614 1.00 . A A . 140 THR HG1 1 1
14 33367 1 1 71 THR HG21 H -10.158 -13.326 1.433 1.00 . A A . 140 THR HG21 1 1
14 33368 1 1 71 THR HG22 H -8.578 -14.142 1.491 1.00 . A A . 140 THR HG22 1 1
14 33369 1 1 71 THR HG23 H -8.993 -12.918 2.714 1.00 . A A . 140 THR HG23 1 1
14 33370 1 1 71 THR N N -6.855 -11.705 -0.935 1.00 . A A . 140 THR N 1 1
14 33371 1 1 71 THR O O -8.708 -12.500 -2.697 1.00 . A A . 140 THR O 1 1
14 33372 1 1 71 THR OG1 O -7.429 -11.584 1.548 1.00 . A A . 140 THR OG1 1 1
14 33373 1 1 72 GLU C C -11.797 -13.247 -2.413 1.00 . A A . 141 GLU C 1 1
14 33374 1 1 72 GLU CA C -10.740 -14.338 -2.228 1.00 . A A . 141 GLU CA 1 1
14 33375 1 1 72 GLU CB C -11.383 -15.660 -1.803 1.00 . A A . 141 GLU CB 1 1
14 33376 1 1 72 GLU CD C -11.205 -18.139 -2.226 1.00 . A A . 141 GLU CD 1 1
14 33377 1 1 72 GLU CG C -10.430 -16.834 -2.035 1.00 . A A . 141 GLU CG 1 1
14 33378 1 1 72 GLU H H -9.816 -14.337 -0.362 1.00 . A A . 141 GLU H 1 1
14 33379 1 1 72 GLU HA H -10.196 -14.488 -3.162 1.00 . A A . 141 GLU HA 1 1
14 33380 1 1 72 GLU HB3 H -12.303 -15.817 -2.366 1.00 . A A . 141 GLU HB3 1 1
14 33381 1 1 72 GLU HE2 H -12.883 -18.636 -1.531 1.00 . A A . 141 GLU HE2 1 1
14 33382 1 1 72 GLU HG3 H -9.752 -16.928 -1.187 1.00 . A A . 141 GLU HG3 1 1
14 33383 1 1 72 GLU N N -9.740 -13.913 -1.264 1.00 . A A . 141 GLU N 1 1
14 33384 1 1 72 GLU O O -12.252 -13.003 -3.528 1.00 . A A . 141 GLU O 1 1
14 33385 1 1 72 GLU OE1 O -10.592 -19.207 -2.377 1.00 . A A . 141 GLU OE1 1 1
14 33386 1 1 72 GLU OE2 O -12.489 -18.018 -2.212 1.00 . A A . 141 GLU OE2 1 1
14 33387 1 1 73 ASN C C -12.454 -10.220 -1.562 1.00 . A A . 142 ASN C 1 1
14 33388 1 1 73 ASN CA C -13.149 -11.562 -1.327 1.00 . A A . 142 ASN CA 1 1
14 33389 1 1 73 ASN CB C -13.899 -11.479 0.004 1.00 . A A . 142 ASN CB 1 1
14 33390 1 1 73 ASN CG C -12.924 -11.468 1.183 1.00 . A A . 142 ASN CG 1 1
14 33391 1 1 73 ASN H H -11.779 -12.827 -0.398 1.00 . A A . 142 ASN H 1 1
14 33392 1 1 73 ASN HA H -13.830 -11.827 -2.137 1.00 . A A . 142 ASN HA 1 1
14 33393 1 1 73 ASN HB3 H -14.578 -12.327 0.097 1.00 . A A . 142 ASN HB3 1 1
14 33394 1 1 73 ASN HD21 H -13.131 -9.456 1.274 1.00 . A A . 142 ASN HD21 1 1
14 33395 1 1 73 ASN HD22 H -12.062 -10.146 2.450 1.00 . A A . 142 ASN HD22 1 1
14 33396 1 1 73 ASN N N -12.155 -12.621 -1.302 1.00 . A A . 142 ASN N 1 1
14 33397 1 1 73 ASN ND2 N -12.686 -10.257 1.677 1.00 . A A . 142 ASN ND2 1 1
14 33398 1 1 73 ASN O O -12.846 -9.460 -2.446 1.00 . A A . 142 ASN O 1 1
14 33399 1 1 73 ASN OD1 O -12.422 -12.492 1.616 1.00 . A A . 142 ASN OD1 1 1
14 33400 1 1 74 PHE C C -10.249 -8.479 -2.311 1.00 . A A . 143 PHE C 1 1
14 33401 1 1 74 PHE CA C -10.679 -8.732 -0.864 1.00 . A A . 143 PHE CA 1 1
14 33402 1 1 74 PHE CB C -9.430 -8.892 0.006 1.00 . A A . 143 PHE CB 1 1
14 33403 1 1 74 PHE CD1 C -7.629 -7.321 -0.743 1.00 . A A . 143 PHE CD1 1 1
14 33404 1 1 74 PHE CD2 C -8.857 -6.759 1.186 1.00 . A A . 143 PHE CD2 1 1
14 33405 1 1 74 PHE CE1 C -6.867 -6.131 -0.605 1.00 . A A . 143 PHE CE1 1 1
14 33406 1 1 74 PHE CE2 C -8.095 -5.569 1.325 1.00 . A A . 143 PHE CE2 1 1
14 33407 1 1 74 PHE CG C -8.609 -7.609 0.156 1.00 . A A . 143 PHE CG 1 1
14 33408 1 1 74 PHE CZ C -7.115 -5.281 0.426 1.00 . A A . 143 PHE CZ 1 1
14 33409 1 1 74 PHE H H -11.120 -10.593 -0.038 1.00 . A A . 143 PHE H 1 1
14 33410 1 1 74 PHE HA H -11.332 -7.925 -0.534 1.00 . A A . 143 PHE HA 1 1
14 33411 1 1 74 PHE HB3 H -8.798 -9.669 -0.423 1.00 . A A . 143 PHE HB3 1 1
14 33412 1 1 74 PHE HD1 H -7.430 -8.004 -1.569 1.00 . A A . 143 PHE HD1 1 1
14 33413 1 1 74 PHE HD2 H -9.642 -6.989 1.907 1.00 . A A . 143 PHE HD2 1 1
14 33414 1 1 74 PHE HE1 H -6.081 -5.901 -1.324 1.00 . A A . 143 PHE HE1 1 1
14 33415 1 1 74 PHE HE2 H -8.295 -4.887 2.152 1.00 . A A . 143 PHE HE2 1 1
14 33416 1 1 74 PHE HZ H -6.529 -4.367 0.533 1.00 . A A . 143 PHE HZ 1 1
14 33417 1 1 74 PHE N N -11.433 -9.970 -0.755 1.00 . A A . 143 PHE N 1 1
14 33418 1 1 74 PHE O O -9.957 -7.343 -2.684 1.00 . A A . 143 PHE O 1 1
14 33419 1 1 75 LEU C C -10.854 -8.605 -5.235 1.00 . A A . 144 LEU C 1 1
14 33420 1 1 75 LEU CA C -9.833 -9.461 -4.481 1.00 . A A . 144 LEU CA 1 1
14 33421 1 1 75 LEU CB C -9.642 -10.856 -5.077 1.00 . A A . 144 LEU CB 1 1
14 33422 1 1 75 LEU CD1 C -10.656 -10.515 -7.360 1.00 . A A . 144 LEU CD1 1 1
14 33423 1 1 75 LEU CD2 C -8.189 -10.061 -6.979 1.00 . A A . 144 LEU CD2 1 1
14 33424 1 1 75 LEU CG C -9.398 -10.914 -6.587 1.00 . A A . 144 LEU CG 1 1
14 33425 1 1 75 LEU H H -10.462 -10.473 -2.772 1.00 . A A . 144 LEU H 1 1
14 33426 1 1 75 LEU HA H -8.867 -8.959 -4.518 1.00 . A A . 144 LEU HA 1 1
14 33427 1 1 75 LEU HB3 H -10.525 -11.452 -4.849 1.00 . A A . 144 LEU HB3 1 1
14 33428 1 1 75 LEU HD11 H -10.683 -9.432 -7.478 1.00 . A A . 144 LEU HD11 1 1
14 33429 1 1 75 LEU HD12 H -10.643 -10.988 -8.343 1.00 . A A . 144 LEU HD12 1 1
14 33430 1 1 75 LEU HD13 H -11.539 -10.843 -6.812 1.00 . A A . 144 LEU HD13 1 1
14 33431 1 1 75 LEU HD21 H -8.181 -9.148 -6.386 1.00 . A A . 144 LEU HD21 1 1
14 33432 1 1 75 LEU HD22 H -7.274 -10.623 -6.794 1.00 . A A . 144 LEU HD22 1 1
14 33433 1 1 75 LEU HD23 H -8.252 -9.808 -8.037 1.00 . A A . 144 LEU HD23 1 1
14 33434 1 1 75 LEU HG H -9.166 -11.944 -6.856 1.00 . A A . 144 LEU HG 1 1
14 33435 1 1 75 LEU N N -10.223 -9.553 -3.085 1.00 . A A . 144 LEU N 1 1
14 33436 1 1 75 LEU O O -10.537 -7.504 -5.681 1.00 . A A . 144 LEU O 1 1
14 33437 1 1 76 ARG C C -13.420 -7.111 -5.358 1.00 . A A . 145 ARG C 1 1
14 33438 1 1 76 ARG CA C -13.127 -8.445 -6.047 1.00 . A A . 145 ARG CA 1 1
14 33439 1 1 76 ARG CB C -14.405 -9.286 -6.080 1.00 . A A . 145 ARG CB 1 1
14 33440 1 1 76 ARG CD C -16.122 -8.041 -4.716 1.00 . A A . 145 ARG CD 1 1
14 33441 1 1 76 ARG CG C -15.142 -9.216 -4.742 1.00 . A A . 145 ARG CG 1 1
14 33442 1 1 76 ARG CZ C -17.191 -8.313 -2.472 1.00 . A A . 145 ARG CZ 1 1
14 33443 1 1 76 ARG H H -12.307 -10.042 -4.989 1.00 . A A . 145 ARG H 1 1
14 33444 1 1 76 ARG HA H -12.750 -8.290 -7.057 1.00 . A A . 145 ARG HA 1 1
14 33445 1 1 76 ARG HB3 H -14.157 -10.323 -6.309 1.00 . A A . 145 ARG HB3 1 1
14 33446 1 1 76 ARG HD3 H -16.487 -7.839 -5.724 1.00 . A A . 145 ARG HD3 1 1
14 33447 1 1 76 ARG HE H -18.131 -8.599 -4.238 1.00 . A A . 145 ARG HE 1 1
14 33448 1 1 76 ARG HG3 H -14.421 -9.110 -3.930 1.00 . A A . 145 ARG HG3 1 1
14 33449 1 1 76 ARG HH11 H -15.226 -7.760 -2.392 1.00 . A A . 145 ARG HH11 1 1
14 33450 1 1 76 ARG HH12 H -15.996 -7.957 -0.854 1.00 . A A . 145 ARG HH12 1 1
14 33451 1 1 76 ARG HH22 H -18.302 -8.603 -0.769 1.00 . A A . 145 ARG HH22 1 1
14 33452 1 1 76 ARG N N -12.058 -9.145 -5.354 1.00 . A A . 145 ARG N 1 1
14 33453 1 1 76 ARG NE N -17.259 -8.349 -3.820 1.00 . A A . 145 ARG NE 1 1
14 33454 1 1 76 ARG NH1 N -16.038 -7.981 -1.853 1.00 . A A . 145 ARG NH1 1 1
14 33455 1 1 76 ARG NH2 N -18.269 -8.606 -1.769 1.00 . A A . 145 ARG NH2 1 1
14 33456 1 1 76 ARG O O -14.080 -6.244 -5.931 1.00 . A A . 145 ARG O 1 1
14 33457 1 1 77 ASP C C -12.359 -4.620 -4.031 1.00 . A A . 146 ASP C 1 1
14 33458 1 1 77 ASP CA C -13.116 -5.772 -3.367 1.00 . A A . 146 ASP CA 1 1
14 33459 1 1 77 ASP CB C -12.580 -5.931 -1.943 1.00 . A A . 146 ASP CB 1 1
14 33460 1 1 77 ASP CG C -13.122 -4.920 -0.931 1.00 . A A . 146 ASP CG 1 1
14 33461 1 1 77 ASP H H -12.380 -7.696 -3.681 1.00 . A A . 146 ASP H 1 1
14 33462 1 1 77 ASP HA H -14.194 -5.613 -3.358 1.00 . A A . 146 ASP HA 1 1
14 33463 1 1 77 ASP HB3 H -11.493 -5.849 -1.968 1.00 . A A . 146 ASP HB3 1 1
14 33464 1 1 77 ASP HD2 H -12.722 -3.156 -0.407 1.00 . A A . 146 ASP HD2 1 1
14 33465 1 1 77 ASP N N -12.915 -6.986 -4.139 1.00 . A A . 146 ASP N 1 1
14 33466 1 1 77 ASP O O -12.969 -3.661 -4.500 1.00 . A A . 146 ASP O 1 1
14 33467 1 1 77 ASP OD1 O -14.301 -4.970 -0.547 1.00 . A A . 146 ASP OD1 1 1
14 33468 1 1 77 ASP OD2 O -12.270 -4.040 -0.528 1.00 . A A . 146 ASP OD2 1 1
14 33469 1 1 78 THR C C -10.059 -3.972 -6.153 1.00 . A A . 147 THR C 1 1
14 33470 1 1 78 THR CA C -10.194 -3.735 -4.647 1.00 . A A . 147 THR CA 1 1
14 33471 1 1 78 THR CB C -8.854 -3.739 -3.909 1.00 . A A . 147 THR CB 1 1
14 33472 1 1 78 THR CG2 C -7.789 -4.565 -4.634 1.00 . A A . 147 THR CG2 1 1
14 33473 1 1 78 THR H H -10.552 -5.536 -3.665 1.00 . A A . 147 THR H 1 1
14 33474 1 1 78 THR HA H -10.678 -2.766 -4.519 1.00 . A A . 147 THR HA 1 1
14 33475 1 1 78 THR HB H -8.978 -4.080 -2.880 1.00 . A A . 147 THR HB 1 1
14 33476 1 1 78 THR HG1 H -8.484 -2.082 -4.967 1.00 . A A . 147 THR HG1 1 1
14 33477 1 1 78 THR HG21 H -7.723 -4.240 -5.673 1.00 . A A . 147 THR HG21 1 1
14 33478 1 1 78 THR HG22 H -6.825 -4.421 -4.146 1.00 . A A . 147 THR HG22 1 1
14 33479 1 1 78 THR HG23 H -8.061 -5.620 -4.598 1.00 . A A . 147 THR HG23 1 1
14 33480 1 1 78 THR N N -11.041 -4.752 -4.048 1.00 . A A . 147 THR N 1 1
14 33481 1 1 78 THR O O -10.222 -3.046 -6.947 1.00 . A A . 147 THR O 1 1
14 33482 1 1 78 THR OG1 O -8.391 -2.397 -4.022 1.00 . A A . 147 THR OG1 1 1
14 33483 1 1 79 TRP C C -10.718 -4.908 -8.695 1.00 . A A . 148 TRP C 1 1
14 33484 1 1 79 TRP CA C -9.603 -5.585 -7.895 1.00 . A A . 148 TRP CA 1 1
14 33485 1 1 79 TRP CB C -9.589 -7.107 -8.061 1.00 . A A . 148 TRP CB 1 1
14 33486 1 1 79 TRP CD1 C -9.620 -8.346 -10.326 1.00 . A A . 148 TRP CD1 1 1
14 33487 1 1 79 TRP CD2 C -7.713 -7.289 -9.932 1.00 . A A . 148 TRP CD2 1 1
14 33488 1 1 79 TRP CE2 C -7.599 -7.904 -11.163 1.00 . A A . 148 TRP CE2 1 1
14 33489 1 1 79 TRP CE3 C -6.660 -6.531 -9.391 1.00 . A A . 148 TRP CE3 1 1
14 33490 1 1 79 TRP CG C -9.022 -7.581 -9.401 1.00 . A A . 148 TRP CG 1 1
14 33491 1 1 79 TRP CH2 C -5.385 -7.074 -11.437 1.00 . A A . 148 TRP CH2 1 1
14 33492 1 1 79 TRP CZ2 C -6.447 -7.824 -11.955 1.00 . A A . 148 TRP CZ2 1 1
14 33493 1 1 79 TRP CZ3 C -5.516 -6.461 -10.197 1.00 . A A . 148 TRP CZ3 1 1
14 33494 1 1 79 TRP H H -9.632 -5.962 -5.847 1.00 . A A . 148 TRP H 1 1
14 33495 1 1 79 TRP HA H -8.632 -5.221 -8.229 1.00 . A A . 148 TRP HA 1 1
14 33496 1 1 79 TRP HB3 H -10.607 -7.483 -7.955 1.00 . A A . 148 TRP HB3 1 1
14 33497 1 1 79 TRP HD1 H -10.631 -8.742 -10.232 1.00 . A A . 148 TRP HD1 1 1
14 33498 1 1 79 TRP HE1 H -9.037 -9.154 -12.295 1.00 . A A . 148 TRP HE1 1 1
14 33499 1 1 79 TRP HE3 H -6.726 -6.035 -8.423 1.00 . A A . 148 TRP HE3 1 1
14 33500 1 1 79 TRP HH2 H -4.460 -6.972 -12.004 1.00 . A A . 148 TRP HH2 1 1
14 33501 1 1 79 TRP HZ2 H -6.382 -8.320 -12.924 1.00 . A A . 148 TRP HZ2 1 1
14 33502 1 1 79 TRP HZ3 H -4.669 -5.885 -9.824 1.00 . A A . 148 TRP HZ3 1 1
14 33503 1 1 79 TRP N N -9.763 -5.215 -6.499 1.00 . A A . 148 TRP N 1 1
14 33504 1 1 79 TRP NE1 N -8.795 -8.567 -11.409 1.00 . A A . 148 TRP NE1 1 1
14 33505 1 1 79 TRP O O -10.460 -4.288 -9.725 1.00 . A A . 148 TRP O 1 1
14 33506 1 1 80 CYS C C -12.941 -2.933 -8.794 1.00 . A A . 149 CYS C 1 1
14 33507 1 1 80 CYS CA C -13.090 -4.456 -8.842 1.00 . A A . 149 CYS CA 1 1
14 33508 1 1 80 CYS CB C -14.401 -4.921 -8.203 1.00 . A A . 149 CYS CB 1 1
14 33509 1 1 80 CYS H H -12.136 -5.552 -7.349 1.00 . A A . 149 CYS H 1 1
14 33510 1 1 80 CYS HA H -13.084 -4.814 -9.871 1.00 . A A . 149 CYS HA 1 1
14 33511 1 1 80 CYS HB3 H -14.497 -4.500 -7.202 1.00 . A A . 149 CYS HB3 1 1
14 33512 1 1 80 CYS HG H -16.720 -4.430 -8.261 1.00 . A A . 149 CYS HG 1 1
14 33513 1 1 80 CYS N N -11.935 -5.047 -8.187 1.00 . A A . 149 CYS N 1 1
14 33514 1 1 80 CYS O O -13.168 -2.254 -9.794 1.00 . A A . 149 CYS O 1 1
14 33515 1 1 80 CYS SG S -15.818 -4.404 -9.238 1.00 . A A . 149 CYS SG 1 1
14 33516 1 1 81 ASN C C -11.538 -0.454 -8.582 1.00 . A A . 150 ASN C 1 1
14 33517 1 1 81 ASN CA C -12.380 -1.015 -7.434 1.00 . A A . 150 ASN CA 1 1
14 33518 1 1 81 ASN CB C -11.648 -0.722 -6.124 1.00 . A A . 150 ASN CB 1 1
14 33519 1 1 81 ASN CG C -11.977 0.682 -5.612 1.00 . A A . 150 ASN CG 1 1
14 33520 1 1 81 ASN H H -12.379 -3.004 -6.816 1.00 . A A . 150 ASN H 1 1
14 33521 1 1 81 ASN HA H -13.387 -0.599 -7.414 1.00 . A A . 150 ASN HA 1 1
14 33522 1 1 81 ASN HB3 H -10.572 -0.813 -6.276 1.00 . A A . 150 ASN HB3 1 1
14 33523 1 1 81 ASN HD21 H -11.088 1.442 -7.265 1.00 . A A . 150 ASN HD21 1 1
14 33524 1 1 81 ASN HD22 H -11.736 2.614 -6.165 1.00 . A A . 150 ASN HD22 1 1
14 33525 1 1 81 ASN N N -12.561 -2.444 -7.624 1.00 . A A . 150 ASN N 1 1
14 33526 1 1 81 ASN ND2 N -11.567 1.660 -6.413 1.00 . A A . 150 ASN ND2 1 1
14 33527 1 1 81 ASN O O -11.825 0.624 -9.099 1.00 . A A . 150 ASN O 1 1
14 33528 1 1 81 ASN OD1 O -12.566 0.864 -4.559 1.00 . A A . 150 ASN OD1 1 1
14 33529 1 1 82 PHE C C -10.363 -0.807 -11.369 1.00 . A A . 151 PHE C 1 1
14 33530 1 1 82 PHE CA C -9.629 -0.807 -10.026 1.00 . A A . 151 PHE CA 1 1
14 33531 1 1 82 PHE CB C -8.492 -1.828 -10.079 1.00 . A A . 151 PHE CB 1 1
14 33532 1 1 82 PHE CD1 C -7.808 -0.996 -7.818 1.00 . A A . 151 PHE CD1 1 1
14 33533 1 1 82 PHE CD2 C -6.941 -3.061 -8.548 1.00 . A A . 151 PHE CD2 1 1
14 33534 1 1 82 PHE CE1 C -7.090 -1.125 -6.599 1.00 . A A . 151 PHE CE1 1 1
14 33535 1 1 82 PHE CE2 C -6.223 -3.190 -7.329 1.00 . A A . 151 PHE CE2 1 1
14 33536 1 1 82 PHE CG C -7.718 -1.966 -8.766 1.00 . A A . 151 PHE CG 1 1
14 33537 1 1 82 PHE CZ C -6.313 -2.220 -6.380 1.00 . A A . 151 PHE CZ 1 1
14 33538 1 1 82 PHE H H -10.289 -2.090 -8.523 1.00 . A A . 151 PHE H 1 1
14 33539 1 1 82 PHE HA H -9.289 0.204 -9.800 1.00 . A A . 151 PHE HA 1 1
14 33540 1 1 82 PHE HB3 H -7.798 -1.542 -10.869 1.00 . A A . 151 PHE HB3 1 1
14 33541 1 1 82 PHE HD1 H -8.431 -0.119 -7.993 1.00 . A A . 151 PHE HD1 1 1
14 33542 1 1 82 PHE HD2 H -6.868 -3.839 -9.308 1.00 . A A . 151 PHE HD2 1 1
14 33543 1 1 82 PHE HE1 H -7.164 -0.348 -5.839 1.00 . A A . 151 PHE HE1 1 1
14 33544 1 1 82 PHE HE2 H -5.600 -4.067 -7.154 1.00 . A A . 151 PHE HE2 1 1
14 33545 1 1 82 PHE HZ H -5.762 -2.318 -5.445 1.00 . A A . 151 PHE HZ 1 1
14 33546 1 1 82 PHE N N -10.515 -1.213 -8.948 1.00 . A A . 151 PHE N 1 1
14 33547 1 1 82 PHE O O -10.107 0.041 -12.221 1.00 . A A . 151 PHE O 1 1
14 33548 1 1 83 GLN C C -12.639 -0.540 -13.123 1.00 . A A . 152 GLN C 1 1
14 33549 1 1 83 GLN CA C -12.034 -1.892 -12.739 1.00 . A A . 152 GLN CA 1 1
14 33550 1 1 83 GLN CB C -13.122 -2.959 -12.597 1.00 . A A . 152 GLN CB 1 1
14 33551 1 1 83 GLN CD C -12.560 -4.147 -14.749 1.00 . A A . 152 GLN CD 1 1
14 33552 1 1 83 GLN CG C -13.641 -3.399 -13.967 1.00 . A A . 152 GLN CG 1 1
14 33553 1 1 83 GLN H H -11.465 -2.456 -10.816 1.00 . A A . 152 GLN H 1 1
14 33554 1 1 83 GLN HA H -11.321 -2.209 -13.501 1.00 . A A . 152 GLN HA 1 1
14 33555 1 1 83 GLN HB3 H -13.945 -2.566 -12.001 1.00 . A A . 152 GLN HB3 1 1
14 33556 1 1 83 GLN HE21 H -12.699 -2.740 -16.198 1.00 . A A . 152 GLN HE21 1 1
14 33557 1 1 83 GLN HE22 H -11.544 -3.997 -16.494 1.00 . A A . 152 GLN HE22 1 1
14 33558 1 1 83 GLN HG3 H -13.967 -2.526 -14.533 1.00 . A A . 152 GLN HG3 1 1
14 33559 1 1 83 GLN N N -11.262 -1.770 -11.515 1.00 . A A . 152 GLN N 1 1
14 33560 1 1 83 GLN NE2 N -12.241 -3.582 -15.910 1.00 . A A . 152 GLN NE2 1 1
14 33561 1 1 83 GLN O O -12.566 -0.130 -14.280 1.00 . A A . 152 GLN O 1 1
14 33562 1 1 83 GLN OE1 O -12.049 -5.172 -14.327 1.00 . A A . 152 GLN OE1 1 1
14 33563 1 1 84 PHE C C -12.807 2.535 -12.238 1.00 . A A . 153 PHE C 1 1
14 33564 1 1 84 PHE CA C -13.839 1.411 -12.349 1.00 . A A . 153 PHE CA 1 1
14 33565 1 1 84 PHE CB C -14.895 1.594 -11.257 1.00 . A A . 153 PHE CB 1 1
14 33566 1 1 84 PHE CD1 C -15.913 3.582 -12.391 1.00 . A A . 153 PHE CD1 1 1
14 33567 1 1 84 PHE CD2 C -15.705 3.632 -10.046 1.00 . A A . 153 PHE CD2 1 1
14 33568 1 1 84 PHE CE1 C -16.500 4.874 -12.366 1.00 . A A . 153 PHE CE1 1 1
14 33569 1 1 84 PHE CE2 C -16.291 4.924 -10.020 1.00 . A A . 153 PHE CE2 1 1
14 33570 1 1 84 PHE CG C -15.528 2.988 -11.230 1.00 . A A . 153 PHE CG 1 1
14 33571 1 1 84 PHE CZ C -16.677 5.518 -11.181 1.00 . A A . 153 PHE CZ 1 1
14 33572 1 1 84 PHE H H -13.278 -0.227 -11.191 1.00 . A A . 153 PHE H 1 1
14 33573 1 1 84 PHE HA H -14.259 1.405 -13.355 1.00 . A A . 153 PHE HA 1 1
14 33574 1 1 84 PHE HB3 H -14.439 1.396 -10.287 1.00 . A A . 153 PHE HB3 1 1
14 33575 1 1 84 PHE HD1 H -15.771 3.066 -13.340 1.00 . A A . 153 PHE HD1 1 1
14 33576 1 1 84 PHE HD2 H -15.395 3.155 -9.115 1.00 . A A . 153 PHE HD2 1 1
14 33577 1 1 84 PHE HE1 H -16.809 5.351 -13.297 1.00 . A A . 153 PHE HE1 1 1
14 33578 1 1 84 PHE HE2 H -16.433 5.440 -9.071 1.00 . A A . 153 PHE HE2 1 1
14 33579 1 1 84 PHE HZ H -17.127 6.511 -11.163 1.00 . A A . 153 PHE HZ 1 1
14 33580 1 1 84 PHE N N -13.223 0.114 -12.130 1.00 . A A . 153 PHE N 1 1
14 33581 1 1 84 PHE O O -13.064 3.663 -12.658 1.00 . A A . 153 PHE O 1 1
14 33582 1 1 85 TYR C C -9.249 2.572 -11.952 1.00 . A A . 154 TYR C 1 1
14 33583 1 1 85 TYR CA C -10.589 3.154 -11.498 1.00 . A A . 154 TYR CA 1 1
14 33584 1 1 85 TYR CB C -10.524 3.448 -9.998 1.00 . A A . 154 TYR CB 1 1
14 33585 1 1 85 TYR CD1 C -11.031 5.909 -9.788 1.00 . A A . 154 TYR CD1 1 1
14 33586 1 1 85 TYR CD2 C -12.612 4.347 -8.909 1.00 . A A . 154 TYR CD2 1 1
14 33587 1 1 85 TYR CE1 C -11.873 6.999 -9.368 1.00 . A A . 154 TYR CE1 1 1
14 33588 1 1 85 TYR CE2 C -13.455 5.437 -8.488 1.00 . A A . 154 TYR CE2 1 1
14 33589 1 1 85 TYR CG C -11.418 4.606 -9.551 1.00 . A A . 154 TYR CG 1 1
14 33590 1 1 85 TYR CZ C -13.043 6.708 -8.738 1.00 . A A . 154 TYR CZ 1 1
14 33591 1 1 85 TYR H H -11.461 1.270 -11.330 1.00 . A A . 154 TYR H 1 1
14 33592 1 1 85 TYR HA H -10.823 4.028 -12.107 1.00 . A A . 154 TYR HA 1 1
14 33593 1 1 85 TYR HB3 H -9.491 3.675 -9.728 1.00 . A A . 154 TYR HB3 1 1
14 33594 1 1 85 TYR HD1 H -10.088 6.114 -10.295 1.00 . A A . 154 TYR HD1 1 1
14 33595 1 1 85 TYR HD2 H -12.918 3.318 -8.721 1.00 . A A . 154 TYR HD2 1 1
14 33596 1 1 85 TYR HE1 H -11.580 8.033 -9.549 1.00 . A A . 154 TYR HE1 1 1
14 33597 1 1 85 TYR HE2 H -14.400 5.246 -7.980 1.00 . A A . 154 TYR HE2 1 1
14 33598 1 1 85 TYR HH H -14.643 7.795 -8.931 1.00 . A A . 154 TYR HH 1 1
14 33599 1 1 85 TYR N N -11.662 2.189 -11.670 1.00 . A A . 154 TYR N 1 1
14 33600 1 1 85 TYR O O -8.493 2.038 -11.140 1.00 . A A . 154 TYR O 1 1
14 33601 1 1 85 TYR OH O -13.838 7.738 -8.340 1.00 . A A . 154 TYR OH 1 1
14 33602 1 1 86 THR C C -6.555 2.912 -13.212 1.00 . A A . 155 THR C 1 1
14 33603 1 1 86 THR CA C -7.759 2.187 -13.816 1.00 . A A . 155 THR CA 1 1
14 33604 1 1 86 THR CB C -7.849 2.324 -15.338 1.00 . A A . 155 THR CB 1 1
14 33605 1 1 86 THR CG2 C -6.483 2.546 -15.988 1.00 . A A . 155 THR CG2 1 1
14 33606 1 1 86 THR H H -9.614 3.130 -13.899 1.00 . A A . 155 THR H 1 1
14 33607 1 1 86 THR HA H -7.665 1.135 -13.550 1.00 . A A . 155 THR HA 1 1
14 33608 1 1 86 THR HB H -8.547 3.113 -15.617 1.00 . A A . 155 THR HB 1 1
14 33609 1 1 86 THR HG1 H -9.223 1.002 -15.947 1.00 . A A . 155 THR HG1 1 1
14 33610 1 1 86 THR HG21 H -6.599 2.595 -17.071 1.00 . A A . 155 THR HG21 1 1
14 33611 1 1 86 THR HG22 H -6.055 3.481 -15.625 1.00 . A A . 155 THR HG22 1 1
14 33612 1 1 86 THR HG23 H -5.820 1.720 -15.732 1.00 . A A . 155 THR HG23 1 1
14 33613 1 1 86 THR N N -8.995 2.695 -13.245 1.00 . A A . 155 THR N 1 1
14 33614 1 1 86 THR O O -5.419 2.465 -13.358 1.00 . A A . 155 THR O 1 1
14 33615 1 1 86 THR OG1 O -8.237 1.026 -15.781 1.00 . A A . 155 THR OG1 1 1
14 33616 1 1 87 SER C C -4.957 3.929 -10.998 1.00 . A A . 156 SER C 1 1
14 33617 1 1 87 SER CA C -5.801 4.812 -11.919 1.00 . A A . 156 SER CA 1 1
14 33618 1 1 87 SER CB C -6.394 5.984 -11.135 1.00 . A A . 156 SER CB 1 1
14 33619 1 1 87 SER H H -7.772 4.377 -12.432 1.00 . A A . 156 SER H 1 1
14 33620 1 1 87 SER HA H -5.196 5.195 -12.741 1.00 . A A . 156 SER HA 1 1
14 33621 1 1 87 SER HB3 H -5.587 6.593 -10.726 1.00 . A A . 156 SER HB3 1 1
14 33622 1 1 87 SER HG H -7.067 7.764 -11.754 1.00 . A A . 156 SER HG 1 1
14 33623 1 1 87 SER N N -6.845 4.020 -12.546 1.00 . A A . 156 SER N 1 1
14 33624 1 1 87 SER O O -3.808 4.255 -10.701 1.00 . A A . 156 SER O 1 1
14 33625 1 1 87 SER OG O -7.238 6.797 -11.945 1.00 . A A . 156 SER OG 1 1
14 33626 1 1 88 LEU C C -3.997 0.963 -10.524 1.00 . A A . 157 LEU C 1 1
14 33627 1 1 88 LEU CA C -4.877 1.897 -9.689 1.00 . A A . 157 LEU CA 1 1
14 33628 1 1 88 LEU CB C -5.885 1.163 -8.803 1.00 . A A . 157 LEU CB 1 1
14 33629 1 1 88 LEU CD1 C -5.355 1.516 -6.363 1.00 . A A . 157 LEU CD1 1 1
14 33630 1 1 88 LEU CD2 C -6.375 3.392 -7.732 1.00 . A A . 157 LEU CD2 1 1
14 33631 1 1 88 LEU CG C -6.294 1.880 -7.515 1.00 . A A . 157 LEU CG 1 1
14 33632 1 1 88 LEU H H -6.494 2.572 -10.817 1.00 . A A . 157 LEU H 1 1
14 33633 1 1 88 LEU HA H -4.235 2.481 -9.030 1.00 . A A . 157 LEU HA 1 1
14 33634 1 1 88 LEU HB3 H -5.466 0.192 -8.537 1.00 . A A . 157 LEU HB3 1 1
14 33635 1 1 88 LEU HD11 H -5.354 0.435 -6.223 1.00 . A A . 157 LEU HD11 1 1
14 33636 1 1 88 LEU HD12 H -4.345 1.852 -6.597 1.00 . A A . 157 LEU HD12 1 1
14 33637 1 1 88 LEU HD13 H -5.697 2.001 -5.448 1.00 . A A . 157 LEU HD13 1 1
14 33638 1 1 88 LEU HD21 H -7.037 3.831 -6.987 1.00 . A A . 157 LEU HD21 1 1
14 33639 1 1 88 LEU HD22 H -5.380 3.827 -7.636 1.00 . A A . 157 LEU HD22 1 1
14 33640 1 1 88 LEU HD23 H -6.766 3.596 -8.730 1.00 . A A . 157 LEU HD23 1 1
14 33641 1 1 88 LEU HG H -7.292 1.540 -7.238 1.00 . A A . 157 LEU HG 1 1
14 33642 1 1 88 LEU N N -5.558 2.829 -10.571 1.00 . A A . 157 LEU N 1 1
14 33643 1 1 88 LEU O O -2.839 0.726 -10.182 1.00 . A A . 157 LEU O 1 1
14 33644 1 1 89 MET C C -2.431 0.044 -12.722 1.00 . A A . 158 MET C 1 1
14 33645 1 1 89 MET CA C -3.862 -0.442 -12.486 1.00 . A A . 158 MET CA 1 1
14 33646 1 1 89 MET CB C -4.597 -0.535 -13.826 1.00 . A A . 158 MET CB 1 1
14 33647 1 1 89 MET CE C -5.222 -3.369 -11.883 1.00 . A A . 158 MET CE 1 1
14 33648 1 1 89 MET CG C -5.832 -1.431 -13.713 1.00 . A A . 158 MET CG 1 1
14 33649 1 1 89 MET H H -5.521 0.657 -11.872 1.00 . A A . 158 MET H 1 1
14 33650 1 1 89 MET HA H -3.848 -1.405 -11.975 1.00 . A A . 158 MET HA 1 1
14 33651 1 1 89 MET HB3 H -3.925 -0.929 -14.587 1.00 . A A . 158 MET HB3 1 1
14 33652 1 1 89 MET HE1 H -5.457 -2.430 -11.381 1.00 . A A . 158 MET HE1 1 1
14 33653 1 1 89 MET HE2 H -5.928 -4.137 -11.566 1.00 . A A . 158 MET HE2 1 1
14 33654 1 1 89 MET HE3 H -4.209 -3.676 -11.621 1.00 . A A . 158 MET HE3 1 1
14 33655 1 1 89 MET HG3 H -6.491 -1.265 -14.566 1.00 . A A . 158 MET HG3 1 1
14 33656 1 1 89 MET N N -4.579 0.459 -11.601 1.00 . A A . 158 MET N 1 1
14 33657 1 1 89 MET O O -1.518 -0.764 -12.894 1.00 . A A . 158 MET O 1 1
14 33658 1 1 89 MET SD S -5.338 -3.145 -13.649 1.00 . A A . 158 MET SD 1 1
14 33659 1 1 90 ASN C C -0.053 1.597 -11.767 1.00 . A A . 159 ASN C 1 1
14 33660 1 1 90 ASN CA C -0.973 1.962 -12.933 1.00 . A A . 159 ASN CA 1 1
14 33661 1 1 90 ASN CB C -1.075 3.487 -12.996 1.00 . A A . 159 ASN CB 1 1
14 33662 1 1 90 ASN CG C -1.413 3.956 -14.412 1.00 . A A . 159 ASN CG 1 1
14 33663 1 1 90 ASN H H -3.026 2.009 -12.580 1.00 . A A . 159 ASN H 1 1
14 33664 1 1 90 ASN HA H -0.622 1.559 -13.883 1.00 . A A . 159 ASN HA 1 1
14 33665 1 1 90 ASN HB3 H -0.132 3.931 -12.677 1.00 . A A . 159 ASN HB3 1 1
14 33666 1 1 90 ASN HD21 H -3.353 4.097 -13.851 1.00 . A A . 159 ASN HD21 1 1
14 33667 1 1 90 ASN HD22 H -3.026 4.529 -15.496 1.00 . A A . 159 ASN HD22 1 1
14 33668 1 1 90 ASN N N -2.279 1.359 -12.722 1.00 . A A . 159 ASN N 1 1
14 33669 1 1 90 ASN ND2 N -2.704 4.215 -14.601 1.00 . A A . 159 ASN ND2 1 1
14 33670 1 1 90 ASN O O 1.071 1.143 -11.977 1.00 . A A . 159 ASN O 1 1
14 33671 1 1 90 ASN OD1 O -0.560 4.075 -15.275 1.00 . A A . 159 ASN OD1 1 1
14 33672 1 1 91 SER C C 0.373 -0.008 -9.220 1.00 . A A . 160 SER C 1 1
14 33673 1 1 91 SER CA C 0.198 1.506 -9.362 1.00 . A A . 160 SER CA 1 1
14 33674 1 1 91 SER CB C -0.484 2.080 -8.119 1.00 . A A . 160 SER CB 1 1
14 33675 1 1 91 SER H H -1.480 2.177 -10.401 1.00 . A A . 160 SER H 1 1
14 33676 1 1 91 SER HA H 1.163 1.991 -9.505 1.00 . A A . 160 SER HA 1 1
14 33677 1 1 91 SER HB3 H 0.272 2.488 -7.447 1.00 . A A . 160 SER HB3 1 1
14 33678 1 1 91 SER HG H -2.290 2.930 -7.979 1.00 . A A . 160 SER HG 1 1
14 33679 1 1 91 SER N N -0.565 1.808 -10.563 1.00 . A A . 160 SER N 1 1
14 33680 1 1 91 SER O O 1.360 -0.471 -8.650 1.00 . A A . 160 SER O 1 1
14 33681 1 1 91 SER OG O -1.423 3.100 -8.448 1.00 . A A . 160 SER OG 1 1
14 33682 1 1 92 VAL C C 0.748 -2.688 -10.291 1.00 . A A . 161 VAL C 1 1
14 33683 1 1 92 VAL CA C -0.565 -2.187 -9.687 1.00 . A A . 161 VAL CA 1 1
14 33684 1 1 92 VAL CB C -1.800 -2.769 -10.378 1.00 . A A . 161 VAL CB 1 1
14 33685 1 1 92 VAL CG1 C -1.564 -4.222 -10.792 1.00 . A A . 161 VAL CG1 1 1
14 33686 1 1 92 VAL CG2 C -3.037 -2.648 -9.483 1.00 . A A . 161 VAL CG2 1 1
14 33687 1 1 92 VAL H H -1.399 -0.351 -10.210 1.00 . A A . 161 VAL H 1 1
14 33688 1 1 92 VAL HA H -0.601 -2.473 -8.636 1.00 . A A . 161 VAL HA 1 1
14 33689 1 1 92 VAL HB H -1.984 -2.189 -11.282 1.00 . A A . 161 VAL HB 1 1
14 33690 1 1 92 VAL HG11 H -1.096 -4.248 -11.776 1.00 . A A . 161 VAL HG11 1 1
14 33691 1 1 92 VAL HG12 H -0.908 -4.705 -10.066 1.00 . A A . 161 VAL HG12 1 1
14 33692 1 1 92 VAL HG13 H -2.516 -4.751 -10.828 1.00 . A A . 161 VAL HG13 1 1
14 33693 1 1 92 VAL HG21 H -3.631 -1.791 -9.800 1.00 . A A . 161 VAL HG21 1 1
14 33694 1 1 92 VAL HG22 H -3.635 -3.556 -9.566 1.00 . A A . 161 VAL HG22 1 1
14 33695 1 1 92 VAL HG23 H -2.724 -2.512 -8.449 1.00 . A A . 161 VAL HG23 1 1
14 33696 1 1 92 VAL N N -0.600 -0.736 -9.748 1.00 . A A . 161 VAL N 1 1
14 33697 1 1 92 VAL O O 1.162 -3.818 -10.035 1.00 . A A . 161 VAL O 1 1
14 33698 1 1 93 ASN C C 3.785 -1.736 -10.820 1.00 . A A . 162 ASN C 1 1
14 33699 1 1 93 ASN CA C 2.625 -2.162 -11.722 1.00 . A A . 162 ASN CA 1 1
14 33700 1 1 93 ASN CB C 2.776 -1.436 -13.060 1.00 . A A . 162 ASN CB 1 1
14 33701 1 1 93 ASN CG C 3.823 -2.119 -13.941 1.00 . A A . 162 ASN CG 1 1
14 33702 1 1 93 ASN H H 1.023 -0.905 -11.283 1.00 . A A . 162 ASN H 1 1
14 33703 1 1 93 ASN HA H 2.589 -3.241 -11.871 1.00 . A A . 162 ASN HA 1 1
14 33704 1 1 93 ASN HB3 H 3.063 -0.399 -12.885 1.00 . A A . 162 ASN HB3 1 1
14 33705 1 1 93 ASN HD21 H 2.398 -3.427 -14.540 1.00 . A A . 162 ASN HD21 1 1
14 33706 1 1 93 ASN HD22 H 3.966 -3.671 -15.233 1.00 . A A . 162 ASN HD22 1 1
14 33707 1 1 93 ASN N N 1.367 -1.822 -11.080 1.00 . A A . 162 ASN N 1 1
14 33708 1 1 93 ASN ND2 N 3.357 -3.158 -14.629 1.00 . A A . 162 ASN ND2 1 1
14 33709 1 1 93 ASN O O 4.910 -1.566 -11.288 1.00 . A A . 162 ASN O 1 1
14 33710 1 1 93 ASN OD1 O 4.978 -1.730 -13.993 1.00 . A A . 162 ASN OD1 1 1
14 33711 1 1 94 ARG C C 5.463 -0.192 -9.205 1.00 . A A . 163 ARG C 1 1
14 33712 1 1 94 ARG CA C 4.473 -1.171 -8.571 1.00 . A A . 163 ARG CA 1 1
14 33713 1 1 94 ARG CB C 5.237 -2.382 -8.032 1.00 . A A . 163 ARG CB 1 1
14 33714 1 1 94 ARG CD C 6.691 -4.349 -8.645 1.00 . A A . 163 ARG CD 1 1
14 33715 1 1 94 ARG CG C 6.073 -3.036 -9.133 1.00 . A A . 163 ARG CG 1 1
14 33716 1 1 94 ARG CZ C 9.025 -3.959 -9.452 1.00 . A A . 163 ARG CZ 1 1
14 33717 1 1 94 ARG H H 2.553 -1.715 -9.171 1.00 . A A . 163 ARG H 1 1
14 33718 1 1 94 ARG HA H 3.907 -0.694 -7.771 1.00 . A A . 163 ARG HA 1 1
14 33719 1 1 94 ARG HB3 H 4.533 -3.108 -7.624 1.00 . A A . 163 ARG HB3 1 1
14 33720 1 1 94 ARG HD3 H 6.502 -5.141 -9.369 1.00 . A A . 163 ARG HD3 1 1
14 33721 1 1 94 ARG HE H 8.505 -4.234 -7.517 1.00 . A A . 163 ARG HE 1 1
14 33722 1 1 94 ARG HG3 H 6.862 -2.355 -9.449 1.00 . A A . 163 ARG HG3 1 1
14 33723 1 1 94 ARG HH11 H 7.628 -3.981 -10.940 1.00 . A A . 163 ARG HH11 1 1
14 33724 1 1 94 ARG HH12 H 9.255 -3.714 -11.467 1.00 . A A . 163 ARG HH12 1 1
14 33725 1 1 94 ARG HH22 H 11.019 -3.659 -9.844 1.00 . A A . 163 ARG HH22 1 1
14 33726 1 1 94 ARG N N 3.471 -1.575 -9.543 1.00 . A A . 163 ARG N 1 1
14 33727 1 1 94 ARG NE N 8.148 -4.180 -8.449 1.00 . A A . 163 ARG NE 1 1
14 33728 1 1 94 ARG NH1 N 8.600 -3.878 -10.730 1.00 . A A . 163 ARG NH1 1 1
14 33729 1 1 94 ARG NH2 N 10.306 -3.824 -9.162 1.00 . A A . 163 ARG NH2 1 1
14 33730 1 1 94 ARG O O 6.645 -0.190 -8.862 1.00 . A A . 163 ARG O 1 1
14 33731 1 1 95 GLN C C 6.610 2.380 -9.795 1.00 . A A . 164 GLN C 1 1
14 33732 1 1 95 GLN CA C 5.770 1.595 -10.804 1.00 . A A . 164 GLN CA 1 1
14 33733 1 1 95 GLN CB C 4.913 2.536 -11.653 1.00 . A A . 164 GLN CB 1 1
14 33734 1 1 95 GLN CD C 3.225 2.152 -13.487 1.00 . A A . 164 GLN CD 1 1
14 33735 1 1 95 GLN CG C 4.678 1.955 -13.048 1.00 . A A . 164 GLN CG 1 1
14 33736 1 1 95 GLN H H 3.984 0.606 -10.393 1.00 . A A . 164 GLN H 1 1
14 33737 1 1 95 GLN HA H 6.424 1.018 -11.460 1.00 . A A . 164 GLN HA 1 1
14 33738 1 1 95 GLN HB3 H 5.404 3.505 -11.737 1.00 . A A . 164 GLN HB3 1 1
14 33739 1 1 95 GLN HE21 H 3.216 3.919 -12.499 1.00 . A A . 164 GLN HE21 1 1
14 33740 1 1 95 GLN HE22 H 1.733 3.506 -13.292 1.00 . A A . 164 GLN HE22 1 1
14 33741 1 1 95 GLN HG3 H 4.920 0.891 -13.049 1.00 . A A . 164 GLN HG3 1 1
14 33742 1 1 95 GLN N N 4.946 0.615 -10.119 1.00 . A A . 164 GLN N 1 1
14 33743 1 1 95 GLN NE2 N 2.679 3.286 -13.057 1.00 . A A . 164 GLN NE2 1 1
14 33744 1 1 95 GLN O O 6.485 2.181 -8.588 1.00 . A A . 164 GLN O 1 1
14 33745 1 1 95 GLN OE1 O 2.639 1.329 -14.172 1.00 . A A . 164 GLN OE1 1 1
14 33746 1 1 96 HIS C C 7.628 5.412 -9.200 1.00 . A A . 165 HIS C 1 1
14 33747 1 1 96 HIS CA C 8.311 4.073 -9.487 1.00 . A A . 165 HIS CA 1 1
14 33748 1 1 96 HIS CB C 9.692 4.237 -10.123 1.00 . A A . 165 HIS CB 1 1
14 33749 1 1 96 HIS CD2 C 9.459 3.446 -12.604 1.00 . A A . 165 HIS CD2 1 1
14 33750 1 1 96 HIS CE1 C 9.779 5.379 -13.578 1.00 . A A . 165 HIS CE1 1 1
14 33751 1 1 96 HIS CG C 9.665 4.375 -11.626 1.00 . A A . 165 HIS CG 1 1
14 33752 1 1 96 HIS H H 7.547 3.414 -11.310 1.00 . A A . 165 HIS H 1 1
14 33753 1 1 96 HIS HA H 8.439 3.531 -8.550 1.00 . A A . 165 HIS HA 1 1
14 33754 1 1 96 HIS HB3 H 10.307 3.375 -9.859 1.00 . A A . 165 HIS HB3 1 1
14 33755 1 1 96 HIS HD1 H 10.041 6.461 -11.827 1.00 . A A . 165 HIS HD1 1 1
14 33756 1 1 96 HIS HD2 H 9.271 2.384 -12.443 1.00 . A A . 165 HIS HD2 1 1
14 33757 1 1 96 HIS HE1 H 9.890 6.137 -14.354 1.00 . A A . 165 HIS HE1 1 1
14 33758 1 1 96 HIS N N 7.450 3.257 -10.327 1.00 . A A . 165 HIS N 1 1
14 33759 1 1 96 HIS ND1 N 9.864 5.583 -12.272 1.00 . A A . 165 HIS ND1 1 1
14 33760 1 1 96 HIS NE2 N 9.529 4.053 -13.782 1.00 . A A . 165 HIS NE2 1 1
14 33761 1 1 96 HIS O O 8.036 6.446 -9.726 1.00 . A A . 165 HIS O 1 1
14 33762 1 1 97 LYS C C 5.873 6.705 -6.482 1.00 . A A . 166 LYS C 1 1
14 33763 1 1 97 LYS CA C 5.857 6.543 -8.003 1.00 . A A . 166 LYS CA 1 1
14 33764 1 1 97 LYS CB C 4.450 6.501 -8.602 1.00 . A A . 166 LYS CB 1 1
14 33765 1 1 97 LYS CD C 4.648 8.477 -10.157 1.00 . A A . 166 LYS CD 1 1
14 33766 1 1 97 LYS CE C 3.975 7.986 -11.440 1.00 . A A . 166 LYS CE 1 1
14 33767 1 1 97 LYS CG C 3.946 7.910 -8.920 1.00 . A A . 166 LYS CG 1 1
14 33768 1 1 97 LYS H H 6.275 4.503 -7.943 1.00 . A A . 166 LYS H 1 1
14 33769 1 1 97 LYS HA H 6.371 7.395 -8.447 1.00 . A A . 166 LYS HA 1 1
14 33770 1 1 97 LYS HB3 H 3.768 6.016 -7.903 1.00 . A A . 166 LYS HB3 1 1
14 33771 1 1 97 LYS HD3 H 5.696 8.178 -10.153 1.00 . A A . 166 LYS HD3 1 1
14 33772 1 1 97 LYS HE3 H 2.927 7.760 -11.246 1.00 . A A . 166 LYS HE3 1 1
14 33773 1 1 97 LYS HG3 H 4.123 8.564 -8.066 1.00 . A A . 166 LYS HG3 1 1
14 33774 1 1 97 LYS HZ1 H 3.178 9.222 -12.917 1.00 . A A . 166 LYS HZ1 1 1
14 33775 1 1 97 LYS HZ3 H 4.685 8.711 -13.260 1.00 . A A . 166 LYS HZ3 1 1
14 33776 1 1 97 LYS N N 6.601 5.348 -8.367 1.00 . A A . 166 LYS N 1 1
14 33777 1 1 97 LYS NZ N 4.080 9.009 -12.504 1.00 . A A . 166 LYS NZ 1 1
14 33778 1 1 97 LYS O O 6.068 5.734 -5.753 1.00 . A A . 166 LYS O 1 1
14 33779 1 1 98 TYR C C 4.969 7.127 -3.835 1.00 . A A . 167 TYR C 1 1
14 33780 1 1 98 TYR CA C 5.655 8.242 -4.627 1.00 . A A . 167 TYR CA 1 1
14 33781 1 1 98 TYR CB C 4.845 9.531 -4.476 1.00 . A A . 167 TYR CB 1 1
14 33782 1 1 98 TYR CD1 C 2.397 8.955 -4.288 1.00 . A A . 167 TYR CD1 1 1
14 33783 1 1 98 TYR CD2 C 3.190 9.869 -6.349 1.00 . A A . 167 TYR CD2 1 1
14 33784 1 1 98 TYR CE1 C 1.067 8.878 -4.834 1.00 . A A . 167 TYR CE1 1 1
14 33785 1 1 98 TYR CE2 C 1.860 9.792 -6.895 1.00 . A A . 167 TYR CE2 1 1
14 33786 1 1 98 TYR CG C 3.431 9.449 -5.056 1.00 . A A . 167 TYR CG 1 1
14 33787 1 1 98 TYR CZ C 0.865 9.301 -6.110 1.00 . A A . 167 TYR CZ 1 1
14 33788 1 1 98 TYR H H 5.509 8.724 -6.648 1.00 . A A . 167 TYR H 1 1
14 33789 1 1 98 TYR HA H 6.689 8.331 -4.293 1.00 . A A . 167 TYR HA 1 1
14 33790 1 1 98 TYR HB3 H 5.381 10.344 -4.966 1.00 . A A . 167 TYR HB3 1 1
14 33791 1 1 98 TYR HD1 H 2.588 8.624 -3.267 1.00 . A A . 167 TYR HD1 1 1
14 33792 1 1 98 TYR HD2 H 4.008 10.259 -6.956 1.00 . A A . 167 TYR HD2 1 1
14 33793 1 1 98 TYR HE1 H 0.241 8.491 -4.237 1.00 . A A . 167 TYR HE1 1 1
14 33794 1 1 98 TYR HE2 H 1.657 10.120 -7.915 1.00 . A A . 167 TYR HE2 1 1
14 33795 1 1 98 TYR HH H -0.691 8.274 -6.666 1.00 . A A . 167 TYR HH 1 1
14 33796 1 1 98 TYR N N 5.666 7.940 -6.048 1.00 . A A . 167 TYR N 1 1
14 33797 1 1 98 TYR O O 5.479 6.688 -2.805 1.00 . A A . 167 TYR O 1 1
14 33798 1 1 98 TYR OH O -0.392 9.228 -6.626 1.00 . A A . 167 TYR OH 1 1
14 33799 1 1 99 ASN C C 3.337 4.318 -4.406 1.00 . A A . 168 ASN C 1 1
14 33800 1 1 99 ASN CA C 3.061 5.646 -3.698 1.00 . A A . 168 ASN CA 1 1
14 33801 1 1 99 ASN CB C 1.559 5.921 -3.780 1.00 . A A . 168 ASN CB 1 1
14 33802 1 1 99 ASN CG C 1.035 5.691 -5.199 1.00 . A A . 168 ASN CG 1 1
14 33803 1 1 99 ASN H H 3.415 7.063 -5.183 1.00 . A A . 168 ASN H 1 1
14 33804 1 1 99 ASN HA H 3.397 5.645 -2.662 1.00 . A A . 168 ASN HA 1 1
14 33805 1 1 99 ASN HB3 H 1.357 6.949 -3.477 1.00 . A A . 168 ASN HB3 1 1
14 33806 1 1 99 ASN HD21 H 0.904 3.714 -4.778 1.00 . A A . 168 ASN HD21 1 1
14 33807 1 1 99 ASN HD22 H 0.414 4.166 -6.377 1.00 . A A . 168 ASN HD22 1 1
14 33808 1 1 99 ASN N N 3.823 6.701 -4.345 1.00 . A A . 168 ASN N 1 1
14 33809 1 1 99 ASN ND2 N 0.761 4.418 -5.474 1.00 . A A . 168 ASN ND2 1 1
14 33810 1 1 99 ASN O O 3.248 4.231 -5.629 1.00 . A A . 168 ASN O 1 1
14 33811 1 1 99 ASN OD1 O 0.889 6.606 -5.992 1.00 . A A . 168 ASN OD1 1 1
14 33812 1 1 100 SER C C 2.849 1.016 -3.741 1.00 . A A . 169 SER C 1 1
14 33813 1 1 100 SER CA C 3.956 1.994 -4.138 1.00 . A A . 169 SER CA 1 1
14 33814 1 1 100 SER CB C 5.313 1.488 -3.647 1.00 . A A . 169 SER CB 1 1
14 33815 1 1 100 SER H H 3.736 3.393 -2.610 1.00 . A A . 169 SER H 1 1
14 33816 1 1 100 SER HA H 3.985 2.121 -5.220 1.00 . A A . 169 SER HA 1 1
14 33817 1 1 100 SER HB3 H 5.570 0.569 -4.173 1.00 . A A . 169 SER HB3 1 1
14 33818 1 1 100 SER HG H 7.164 2.005 -4.208 1.00 . A A . 169 SER HG 1 1
14 33819 1 1 100 SER N N 3.666 3.315 -3.605 1.00 . A A . 169 SER N 1 1
14 33820 1 1 100 SER O O 2.125 1.250 -2.775 1.00 . A A . 169 SER O 1 1
14 33821 1 1 100 SER OG O 6.346 2.451 -3.844 1.00 . A A . 169 SER OG 1 1
14 33822 1 1 101 VAL C C 2.438 -2.394 -3.891 1.00 . A A . 170 VAL C 1 1
14 33823 1 1 101 VAL CA C 1.747 -1.077 -4.248 1.00 . A A . 170 VAL CA 1 1
14 33824 1 1 101 VAL CB C 0.806 -1.200 -5.449 1.00 . A A . 170 VAL CB 1 1
14 33825 1 1 101 VAL CG1 C -0.324 -2.190 -5.160 1.00 . A A . 170 VAL CG1 1 1
14 33826 1 1 101 VAL CG2 C 0.249 0.167 -5.851 1.00 . A A . 170 VAL CG2 1 1
14 33827 1 1 101 VAL H H 3.346 -0.244 -5.291 1.00 . A A . 170 VAL H 1 1
14 33828 1 1 101 VAL HA H 1.159 -0.746 -3.391 1.00 . A A . 170 VAL HA 1 1
14 33829 1 1 101 VAL HB H 1.384 -1.587 -6.288 1.00 . A A . 170 VAL HB 1 1
14 33830 1 1 101 VAL HG11 H -0.588 -2.142 -4.103 1.00 . A A . 170 VAL HG11 1 1
14 33831 1 1 101 VAL HG12 H -1.195 -1.934 -5.764 1.00 . A A . 170 VAL HG12 1 1
14 33832 1 1 101 VAL HG13 H 0.005 -3.199 -5.407 1.00 . A A . 170 VAL HG13 1 1
14 33833 1 1 101 VAL HG21 H 0.468 0.893 -5.069 1.00 . A A . 170 VAL HG21 1 1
14 33834 1 1 101 VAL HG22 H 0.712 0.487 -6.785 1.00 . A A . 170 VAL HG22 1 1
14 33835 1 1 101 VAL HG23 H -0.830 0.093 -5.987 1.00 . A A . 170 VAL HG23 1 1
14 33836 1 1 101 VAL N N 2.753 -0.061 -4.507 1.00 . A A . 170 VAL N 1 1
14 33837 1 1 101 VAL O O 3.074 -3.016 -4.743 1.00 . A A . 170 VAL O 1 1
14 33838 1 1 102 ILE C C 1.801 -4.922 -1.581 1.00 . A A . 171 ILE C 1 1
14 33839 1 1 102 ILE CA C 2.892 -4.015 -2.155 1.00 . A A . 171 ILE CA 1 1
14 33840 1 1 102 ILE CB C 4.021 -3.712 -1.168 1.00 . A A . 171 ILE CB 1 1
14 33841 1 1 102 ILE CD1 C 5.779 -3.294 -2.926 1.00 . A A . 171 ILE CD1 1 1
14 33842 1 1 102 ILE CG1 C 5.002 -2.694 -1.753 1.00 . A A . 171 ILE CG1 1 1
14 33843 1 1 102 ILE CG2 C 4.723 -4.996 -0.725 1.00 . A A . 171 ILE CG2 1 1
14 33844 1 1 102 ILE H H 1.771 -2.271 -1.948 1.00 . A A . 171 ILE H 1 1
14 33845 1 1 102 ILE HA H 3.340 -4.515 -3.013 1.00 . A A . 171 ILE HA 1 1
14 33846 1 1 102 ILE HB H 3.584 -3.261 -0.276 1.00 . A A . 171 ILE HB 1 1
14 33847 1 1 102 ILE HD11 H 5.321 -4.238 -3.220 1.00 . A A . 171 ILE HD11 1 1
14 33848 1 1 102 ILE HD12 H 5.758 -2.602 -3.768 1.00 . A A . 171 ILE HD12 1 1
14 33849 1 1 102 ILE HD13 H 6.812 -3.469 -2.626 1.00 . A A . 171 ILE HD13 1 1
14 33850 1 1 102 ILE HG13 H 5.698 -2.368 -0.979 1.00 . A A . 171 ILE HG13 1 1
14 33851 1 1 102 ILE HG21 H 5.212 -4.832 0.235 1.00 . A A . 171 ILE HG21 1 1
14 33852 1 1 102 ILE HG22 H 3.990 -5.796 -0.628 1.00 . A A . 171 ILE HG22 1 1
14 33853 1 1 102 ILE HG23 H 5.469 -5.277 -1.470 1.00 . A A . 171 ILE HG23 1 1
14 33854 1 1 102 ILE N N 2.290 -2.782 -2.633 1.00 . A A . 171 ILE N 1 1
14 33855 1 1 102 ILE O O 1.446 -4.806 -0.410 1.00 . A A . 171 ILE O 1 1
14 33856 1 1 103 PRO C C 0.813 -7.870 -1.175 1.00 . A A . 172 PRO C 1 1
14 33857 1 1 103 PRO CA C 0.243 -6.751 -2.050 1.00 . A A . 172 PRO CA 1 1
14 33858 1 1 103 PRO CB C -0.358 -7.262 -3.349 1.00 . A A . 172 PRO CB 1 1
14 33859 1 1 103 PRO CD C 1.683 -5.990 -3.853 1.00 . A A . 172 PRO CD 1 1
14 33860 1 1 103 PRO CG C 0.668 -6.963 -4.430 1.00 . A A . 172 PRO CG 1 1
14 33861 1 1 103 PRO HA H -0.437 -6.282 -1.486 1.00 . A A . 172 PRO HA 1 1
14 33862 1 1 103 PRO HB3 H -1.305 -6.765 -3.563 1.00 . A A . 172 PRO HB3 1 1
14 33863 1 1 103 PRO HD3 H 1.667 -5.039 -4.384 1.00 . A A . 172 PRO HD3 1 1
14 33864 1 1 103 PRO HG3 H 0.185 -6.535 -5.308 1.00 . A A . 172 PRO HG3 1 1
14 33865 1 1 103 PRO N N 1.287 -5.826 -2.457 1.00 . A A . 172 PRO N 1 1
14 33866 1 1 103 PRO O O 1.510 -8.755 -1.669 1.00 . A A . 172 PRO O 1 1
14 33867 1 1 104 MET C C 0.058 -10.021 1.055 1.00 . A A . 173 MET C 1 1
14 33868 1 1 104 MET CA C 0.966 -8.790 1.056 1.00 . A A . 173 MET CA 1 1
14 33869 1 1 104 MET CB C 1.001 -8.182 2.460 1.00 . A A . 173 MET CB 1 1
14 33870 1 1 104 MET CE C 3.026 -9.012 5.749 1.00 . A A . 173 MET CE 1 1
14 33871 1 1 104 MET CG C 1.503 -9.199 3.486 1.00 . A A . 173 MET CG 1 1
14 33872 1 1 104 MET H H -0.073 -7.072 0.502 1.00 . A A . 173 MET H 1 1
14 33873 1 1 104 MET HA H 1.965 -9.066 0.719 1.00 . A A . 173 MET HA 1 1
14 33874 1 1 104 MET HB3 H 0.004 -7.841 2.738 1.00 . A A . 173 MET HB3 1 1
14 33875 1 1 104 MET HE1 H 3.696 -8.152 5.788 1.00 . A A . 173 MET HE1 1 1
14 33876 1 1 104 MET HE2 H 2.908 -9.426 6.751 1.00 . A A . 173 MET HE2 1 1
14 33877 1 1 104 MET HE3 H 3.447 -9.771 5.090 1.00 . A A . 173 MET HE3 1 1
14 33878 1 1 104 MET HG3 H 2.526 -9.493 3.249 1.00 . A A . 173 MET HG3 1 1
14 33879 1 1 104 MET N N 0.495 -7.795 0.108 1.00 . A A . 173 MET N 1 1
14 33880 1 1 104 MET O O -1.128 -9.923 0.743 1.00 . A A . 173 MET O 1 1
14 33881 1 1 104 MET SD S 1.435 -8.498 5.125 1.00 . A A . 173 MET SD 1 1
14 33882 1 1 105 ARG C C -0.259 -12.870 2.900 1.00 . A A . 174 ARG C 1 1
14 33883 1 1 105 ARG CA C -0.092 -12.402 1.453 1.00 . A A . 174 ARG CA 1 1
14 33884 1 1 105 ARG CB C 0.620 -13.493 0.651 1.00 . A A . 174 ARG CB 1 1
14 33885 1 1 105 ARG CD C -1.077 -14.070 -1.122 1.00 . A A . 174 ARG CD 1 1
14 33886 1 1 105 ARG CG C 0.267 -13.400 -0.835 1.00 . A A . 174 ARG CG 1 1
14 33887 1 1 105 ARG CZ C -0.300 -16.323 -1.877 1.00 . A A . 174 ARG CZ 1 1
14 33888 1 1 105 ARG H H 1.614 -11.225 1.662 1.00 . A A . 174 ARG H 1 1
14 33889 1 1 105 ARG HA H -1.057 -12.170 1.002 1.00 . A A . 174 ARG HA 1 1
14 33890 1 1 105 ARG HB3 H 0.338 -14.474 1.035 1.00 . A A . 174 ARG HB3 1 1
14 33891 1 1 105 ARG HD3 H -1.413 -13.813 -2.127 1.00 . A A . 174 ARG HD3 1 1
14 33892 1 1 105 ARG HE H -1.372 -15.976 -0.198 1.00 . A A . 174 ARG HE 1 1
14 33893 1 1 105 ARG HG3 H 1.049 -13.875 -1.428 1.00 . A A . 174 ARG HG3 1 1
14 33894 1 1 105 ARG HH11 H 0.244 -14.799 -3.123 1.00 . A A . 174 ARG HH11 1 1
14 33895 1 1 105 ARG HH12 H 0.768 -16.373 -3.617 1.00 . A A . 174 ARG HH12 1 1
14 33896 1 1 105 ARG HH22 H 0.213 -18.274 -2.266 1.00 . A A . 174 ARG HH22 1 1
14 33897 1 1 105 ARG N N 0.649 -11.153 1.409 1.00 . A A . 174 ARG N 1 1
14 33898 1 1 105 ARG NE N -0.950 -15.538 -0.992 1.00 . A A . 174 ARG NE 1 1
14 33899 1 1 105 ARG NH1 N 0.289 -15.786 -2.967 1.00 . A A . 174 ARG NH1 1 1
14 33900 1 1 105 ARG NH2 N -0.247 -17.625 -1.661 1.00 . A A . 174 ARG NH2 1 1
14 33901 1 1 105 ARG O O 0.725 -13.134 3.588 1.00 . A A . 174 ARG O 1 1
14 33902 1 1 106 PRO C C -1.662 -14.900 4.836 1.00 . A A . 175 PRO C 1 1
14 33903 1 1 106 PRO CA C -1.854 -13.390 4.684 1.00 . A A . 175 PRO CA 1 1
14 33904 1 1 106 PRO CB C -3.289 -12.947 4.919 1.00 . A A . 175 PRO CB 1 1
14 33905 1 1 106 PRO CD C -2.737 -12.654 2.543 1.00 . A A . 175 PRO CD 1 1
14 33906 1 1 106 PRO CG C -3.883 -12.702 3.541 1.00 . A A . 175 PRO CG 1 1
14 33907 1 1 106 PRO HA H -1.225 -12.967 5.335 1.00 . A A . 175 PRO HA 1 1
14 33908 1 1 106 PRO HB3 H -3.324 -12.042 5.526 1.00 . A A . 175 PRO HB3 1 1
14 33909 1 1 106 PRO HD3 H -2.662 -11.673 2.074 1.00 . A A . 175 PRO HD3 1 1
14 33910 1 1 106 PRO HG3 H -4.441 -11.766 3.527 1.00 . A A . 175 PRO HG3 1 1
14 33911 1 1 106 PRO N N -1.546 -12.959 3.330 1.00 . A A . 175 PRO N 1 1
14 33912 1 1 106 PRO O O -1.747 -15.642 3.857 1.00 . A A . 175 PRO O 1 1
14 33913 1 1 107 LEU C C -2.519 -17.333 6.840 1.00 . A A . 176 LEU C 1 1
14 33914 1 1 107 LEU CA C -1.203 -16.719 6.362 1.00 . A A . 176 LEU CA 1 1
14 33915 1 1 107 LEU CB C -0.046 -16.899 7.347 1.00 . A A . 176 LEU CB 1 1
14 33916 1 1 107 LEU CD1 C 1.276 -15.313 5.898 1.00 . A A . 176 LEU CD1 1 1
14 33917 1 1 107 LEU CD2 C 0.673 -14.668 8.277 1.00 . A A . 176 LEU CD2 1 1
14 33918 1 1 107 LEU CG C 1.030 -15.810 7.324 1.00 . A A . 176 LEU CG 1 1
14 33919 1 1 107 LEU H H -1.340 -14.701 6.858 1.00 . A A . 176 LEU H 1 1
14 33920 1 1 107 LEU HA H -0.913 -17.208 5.431 1.00 . A A . 176 LEU HA 1 1
14 33921 1 1 107 LEU HB3 H 0.432 -17.858 7.144 1.00 . A A . 176 LEU HB3 1 1
14 33922 1 1 107 LEU HD11 H 0.826 -14.328 5.775 1.00 . A A . 176 LEU HD11 1 1
14 33923 1 1 107 LEU HD12 H 2.349 -15.247 5.717 1.00 . A A . 176 LEU HD12 1 1
14 33924 1 1 107 LEU HD13 H 0.829 -16.008 5.189 1.00 . A A . 176 LEU HD13 1 1
14 33925 1 1 107 LEU HD21 H -0.266 -14.894 8.780 1.00 . A A . 176 LEU HD21 1 1
14 33926 1 1 107 LEU HD22 H 1.464 -14.553 9.019 1.00 . A A . 176 LEU HD22 1 1
14 33927 1 1 107 LEU HD23 H 0.569 -13.742 7.711 1.00 . A A . 176 LEU HD23 1 1
14 33928 1 1 107 LEU HG H 1.964 -16.246 7.678 1.00 . A A . 176 LEU HG 1 1
14 33929 1 1 107 LEU N N -1.407 -15.310 6.068 1.00 . A A . 176 LEU N 1 1
14 33930 1 1 107 LEU O O -2.834 -18.474 6.508 1.00 . A A . 176 LEU O 1 1
14 33931 1 1 108 ASN C C -5.562 -17.029 7.017 1.00 . A A . 177 ASN C 1 1
14 33932 1 1 108 ASN CA C -4.529 -17.000 8.144 1.00 . A A . 177 ASN CA 1 1
14 33933 1 1 108 ASN CB C -5.043 -16.052 9.230 1.00 . A A . 177 ASN CB 1 1
14 33934 1 1 108 ASN CG C -4.388 -16.358 10.579 1.00 . A A . 177 ASN CG 1 1
14 33935 1 1 108 ASN H H -2.990 -15.621 7.882 1.00 . A A . 177 ASN H 1 1
14 33936 1 1 108 ASN HA H -4.334 -17.990 8.557 1.00 . A A . 177 ASN HA 1 1
14 33937 1 1 108 ASN HB3 H -6.125 -16.145 9.318 1.00 . A A . 177 ASN HB3 1 1
14 33938 1 1 108 ASN HD21 H -2.614 -16.545 9.623 1.00 . A A . 177 ASN HD21 1 1
14 33939 1 1 108 ASN HD22 H -2.561 -16.793 11.336 1.00 . A A . 177 ASN HD22 1 1
14 33940 1 1 108 ASN N N -3.253 -16.548 7.616 1.00 . A A . 177 ASN N 1 1
14 33941 1 1 108 ASN ND2 N -3.079 -16.584 10.507 1.00 . A A . 177 ASN ND2 1 1
14 33942 1 1 108 ASN O O -6.563 -17.741 7.104 1.00 . A A . 177 ASN O 1 1
14 33943 1 1 108 ASN OD1 O -5.029 -16.388 11.617 1.00 . A A . 177 ASN OD1 1 1
14 33944 1 1 109 ASN C C -5.508 -16.837 3.632 1.00 . A A . 178 ASN C 1 1
14 33945 1 1 109 ASN CA C -6.178 -16.176 4.838 1.00 . A A . 178 ASN CA 1 1
14 33946 1 1 109 ASN CB C -6.486 -14.723 4.472 1.00 . A A . 178 ASN CB 1 1
14 33947 1 1 109 ASN CG C -7.881 -14.320 4.953 1.00 . A A . 178 ASN CG 1 1
14 33948 1 1 109 ASN H H -4.470 -15.673 5.920 1.00 . A A . 178 ASN H 1 1
14 33949 1 1 109 ASN HA H -7.083 -16.696 5.149 1.00 . A A . 178 ASN HA 1 1
14 33950 1 1 109 ASN HB3 H -6.419 -14.595 3.390 1.00 . A A . 178 ASN HB3 1 1
14 33951 1 1 109 ASN HD21 H -7.048 -13.685 6.685 1.00 . A A . 178 ASN HD21 1 1
14 33952 1 1 109 ASN HD22 H -8.766 -13.494 6.575 1.00 . A A . 178 ASN HD22 1 1
14 33953 1 1 109 ASN N N -5.285 -16.248 5.982 1.00 . A A . 178 ASN N 1 1
14 33954 1 1 109 ASN ND2 N -7.900 -13.789 6.173 1.00 . A A . 178 ASN ND2 1 1
14 33955 1 1 109 ASN O O -4.562 -16.290 3.066 1.00 . A A . 178 ASN O 1 1
14 33956 1 1 109 ASN OD1 O -8.874 -14.480 4.264 1.00 . A A . 178 ASN OD1 1 1
14 33957 1 1 110 PRO C C -5.928 -18.139 0.810 1.00 . A A . 179 PRO C 1 1
14 33958 1 1 110 PRO CA C -5.502 -18.775 2.135 1.00 . A A . 179 PRO CA 1 1
14 33959 1 1 110 PRO CB C -6.023 -20.191 2.310 1.00 . A A . 179 PRO CB 1 1
14 33960 1 1 110 PRO CD C -7.157 -18.712 3.911 1.00 . A A . 179 PRO CD 1 1
14 33961 1 1 110 PRO CG C -7.203 -20.086 3.264 1.00 . A A . 179 PRO CG 1 1
14 33962 1 1 110 PRO HA H -4.502 -18.744 2.144 1.00 . A A . 179 PRO HA 1 1
14 33963 1 1 110 PRO HB3 H -5.251 -20.845 2.715 1.00 . A A . 179 PRO HB3 1 1
14 33964 1 1 110 PRO HD3 H -7.006 -18.786 4.988 1.00 . A A . 179 PRO HD3 1 1
14 33965 1 1 110 PRO HG3 H -7.151 -20.867 4.022 1.00 . A A . 179 PRO HG3 1 1
14 33966 1 1 110 PRO N N -6.038 -18.034 3.264 1.00 . A A . 179 PRO N 1 1
14 33967 1 1 110 PRO O O -7.119 -17.967 0.555 1.00 . A A . 179 PRO O 1 1
14 33968 1 1 111 LEU C C -4.231 -17.787 -2.329 1.00 . A A . 180 LEU C 1 1
14 33969 1 1 111 LEU CA C -5.189 -17.199 -1.292 1.00 . A A . 180 LEU CA 1 1
14 33970 1 1 111 LEU CB C -5.121 -15.674 -1.187 1.00 . A A . 180 LEU CB 1 1
14 33971 1 1 111 LEU CD1 C -4.786 -14.683 -3.481 1.00 . A A . 180 LEU CD1 1 1
14 33972 1 1 111 LEU CD2 C -7.061 -15.572 -2.795 1.00 . A A . 180 LEU CD2 1 1
14 33973 1 1 111 LEU CG C -5.771 -14.892 -2.329 1.00 . A A . 180 LEU CG 1 1
14 33974 1 1 111 LEU H H -3.967 -17.954 0.215 1.00 . A A . 180 LEU H 1 1
14 33975 1 1 111 LEU HA H -6.209 -17.456 -1.577 1.00 . A A . 180 LEU HA 1 1
14 33976 1 1 111 LEU HB3 H -4.072 -15.380 -1.122 1.00 . A A . 180 LEU HB3 1 1
14 33977 1 1 111 LEU HD11 H -4.438 -15.650 -3.841 1.00 . A A . 180 LEU HD11 1 1
14 33978 1 1 111 LEU HD12 H -5.282 -14.150 -4.293 1.00 . A A . 180 LEU HD12 1 1
14 33979 1 1 111 LEU HD13 H -3.935 -14.098 -3.130 1.00 . A A . 180 LEU HD13 1 1
14 33980 1 1 111 LEU HD21 H -6.821 -16.535 -3.245 1.00 . A A . 180 LEU HD21 1 1
14 33981 1 1 111 LEU HD22 H -7.720 -15.724 -1.940 1.00 . A A . 180 LEU HD22 1 1
14 33982 1 1 111 LEU HD23 H -7.559 -14.941 -3.531 1.00 . A A . 180 LEU HD23 1 1
14 33983 1 1 111 LEU HG H -6.044 -13.905 -1.956 1.00 . A A . 180 LEU HG 1 1
14 33984 1 1 111 LEU N N -4.933 -17.810 0.001 1.00 . A A . 180 LEU N 1 1
14 33985 1 1 111 LEU O O -3.089 -17.347 -2.445 1.00 . A A . 180 LEU O 1 1
14 33986 1 1 112 PRO C C -3.809 -18.562 -5.339 1.00 . A A . 181 PRO C 1 1
14 33987 1 1 112 PRO CA C -3.949 -19.452 -4.102 1.00 . A A . 181 PRO CA 1 1
14 33988 1 1 112 PRO CB C -4.672 -20.759 -4.389 1.00 . A A . 181 PRO CB 1 1
14 33989 1 1 112 PRO CD C -6.095 -19.346 -2.969 1.00 . A A . 181 PRO CD 1 1
14 33990 1 1 112 PRO CG C -6.084 -20.579 -3.859 1.00 . A A . 181 PRO CG 1 1
14 33991 1 1 112 PRO HA H -3.018 -19.608 -3.771 1.00 . A A . 181 PRO HA 1 1
14 33992 1 1 112 PRO HB3 H -4.173 -21.596 -3.899 1.00 . A A . 181 PRO HB3 1 1
14 33993 1 1 112 PRO HD3 H -6.336 -19.604 -1.938 1.00 . A A . 181 PRO HD3 1 1
14 33994 1 1 112 PRO HG3 H -6.396 -21.459 -3.295 1.00 . A A . 181 PRO HG3 1 1
14 33995 1 1 112 PRO N N -4.746 -18.799 -3.078 1.00 . A A . 181 PRO N 1 1
14 33996 1 1 112 PRO O O -4.651 -17.700 -5.585 1.00 . A A . 181 PRO O 1 1
14 33997 1 1 113 ARG C C -3.694 -18.081 -8.221 1.00 . A A . 182 ARG C 1 1
14 33998 1 1 113 ARG CA C -2.480 -18.035 -7.290 1.00 . A A . 182 ARG CA 1 1
14 33999 1 1 113 ARG CB C -1.256 -18.574 -8.032 1.00 . A A . 182 ARG CB 1 1
14 34000 1 1 113 ARG CD C -1.124 -20.650 -9.457 1.00 . A A . 182 ARG CD 1 1
14 34001 1 1 113 ARG CG C -1.244 -20.103 -8.034 1.00 . A A . 182 ARG CG 1 1
14 34002 1 1 113 ARG CZ C -0.827 -23.074 -8.921 1.00 . A A . 182 ARG CZ 1 1
14 34003 1 1 113 ARG H H -2.062 -19.508 -5.877 1.00 . A A . 182 ARG H 1 1
14 34004 1 1 113 ARG HA H -2.294 -17.020 -6.938 1.00 . A A . 182 ARG HA 1 1
14 34005 1 1 113 ARG HB3 H -0.348 -18.200 -7.561 1.00 . A A . 182 ARG HB3 1 1
14 34006 1 1 113 ARG HD3 H -0.623 -19.921 -10.094 1.00 . A A . 182 ARG HD3 1 1
14 34007 1 1 113 ARG HE H 0.546 -21.925 -9.861 1.00 . A A . 182 ARG HE 1 1
14 34008 1 1 113 ARG HG3 H -2.158 -20.478 -7.572 1.00 . A A . 182 ARG HG3 1 1
14 34009 1 1 113 ARG HH11 H -2.622 -22.307 -8.320 1.00 . A A . 182 ARG HH11 1 1
14 34010 1 1 113 ARG HH12 H -2.383 -23.986 -7.964 1.00 . A A . 182 ARG HH12 1 1
14 34011 1 1 113 ARG HH22 H -0.329 -25.041 -8.602 1.00 . A A . 182 ARG HH22 1 1
14 34012 1 1 113 ARG N N -2.742 -18.803 -6.084 1.00 . A A . 182 ARG N 1 1
14 34013 1 1 113 ARG NE N -0.365 -21.921 -9.450 1.00 . A A . 182 ARG NE 1 1
14 34014 1 1 113 ARG NH1 N -2.050 -23.127 -8.352 1.00 . A A . 182 ARG NH1 1 1
14 34015 1 1 113 ARG NH2 N -0.062 -24.150 -8.970 1.00 . A A . 182 ARG NH2 1 1
14 34016 1 1 113 ARG O O -3.922 -17.153 -8.995 1.00 . A A . 182 ARG O 1 1
14 34017 1 1 114 GLU C C -6.555 -18.143 -8.798 1.00 . A A . 183 GLU C 1 1
14 34018 1 1 114 GLU CA C -5.625 -19.349 -8.937 1.00 . A A . 183 GLU CA 1 1
14 34019 1 1 114 GLU CB C -6.351 -20.647 -8.579 1.00 . A A . 183 GLU CB 1 1
14 34020 1 1 114 GLU CD C -7.009 -21.971 -6.536 1.00 . A A . 183 GLU CD 1 1
14 34021 1 1 114 GLU CG C -6.929 -20.578 -7.164 1.00 . A A . 183 GLU CG 1 1
14 34022 1 1 114 GLU H H -4.248 -19.921 -7.482 1.00 . A A . 183 GLU H 1 1
14 34023 1 1 114 GLU HA H -5.258 -19.417 -9.963 1.00 . A A . 183 GLU HA 1 1
14 34024 1 1 114 GLU HB3 H -5.660 -21.487 -8.653 1.00 . A A . 183 GLU HB3 1 1
14 34025 1 1 114 GLU HE2 H -8.567 -23.029 -6.488 1.00 . A A . 183 GLU HE2 1 1
14 34026 1 1 114 GLU HG3 H -7.922 -20.131 -7.195 1.00 . A A . 183 GLU HG3 1 1
14 34027 1 1 114 GLU N N -4.441 -19.171 -8.115 1.00 . A A . 183 GLU N 1 1
14 34028 1 1 114 GLU O O -7.290 -17.810 -9.727 1.00 . A A . 183 GLU O 1 1
14 34029 1 1 114 GLU OE1 O -6.024 -22.723 -6.568 1.00 . A A . 183 GLU OE1 1 1
14 34030 1 1 114 GLU OE2 O -8.146 -22.264 -6.001 1.00 . A A . 183 GLU OE2 1 1
14 34031 1 1 115 ARG C C -6.514 -15.074 -7.543 1.00 . A A . 184 ARG C 1 1
14 34032 1 1 115 ARG CA C -7.323 -16.360 -7.355 1.00 . A A . 184 ARG CA 1 1
14 34033 1 1 115 ARG CB C -7.877 -16.401 -5.930 1.00 . A A . 184 ARG CB 1 1
14 34034 1 1 115 ARG CD C -10.309 -17.002 -6.222 1.00 . A A . 184 ARG CD 1 1
14 34035 1 1 115 ARG CG C -8.931 -17.502 -5.784 1.00 . A A . 184 ARG CG 1 1
14 34036 1 1 115 ARG CZ C -12.476 -18.073 -6.862 1.00 . A A . 184 ARG CZ 1 1
14 34037 1 1 115 ARG H H -5.895 -17.799 -6.879 1.00 . A A . 184 ARG H 1 1
14 34038 1 1 115 ARG HA H -8.136 -16.420 -8.079 1.00 . A A . 184 ARG HA 1 1
14 34039 1 1 115 ARG HB3 H -8.316 -15.436 -5.678 1.00 . A A . 184 ARG HB3 1 1
14 34040 1 1 115 ARG HD3 H -10.241 -16.534 -7.204 1.00 . A A . 184 ARG HD3 1 1
14 34041 1 1 115 ARG HE H -11.001 -18.986 -5.824 1.00 . A A . 184 ARG HE 1 1
14 34042 1 1 115 ARG HG3 H -8.973 -17.834 -4.747 1.00 . A A . 184 ARG HG3 1 1
14 34043 1 1 115 ARG HH11 H -12.294 -16.137 -7.485 1.00 . A A . 184 ARG HH11 1 1
14 34044 1 1 115 ARG HH12 H -13.785 -16.908 -7.911 1.00 . A A . 184 ARG HH12 1 1
14 34045 1 1 115 ARG HH22 H -14.159 -19.183 -7.257 1.00 . A A . 184 ARG HH22 1 1
14 34046 1 1 115 ARG N N -6.494 -17.521 -7.629 1.00 . A A . 184 ARG N 1 1
14 34047 1 1 115 ARG NE N -11.267 -18.129 -6.264 1.00 . A A . 184 ARG NE 1 1
14 34048 1 1 115 ARG NH1 N -12.887 -16.942 -7.472 1.00 . A A . 184 ARG NH1 1 1
14 34049 1 1 115 ARG NH2 N -13.251 -19.141 -6.840 1.00 . A A . 184 ARG NH2 1 1
14 34050 1 1 115 ARG O O -7.082 -13.991 -7.662 1.00 . A A . 184 ARG O 1 1
14 34051 1 1 116 THR C C -4.217 -13.715 -9.210 1.00 . A A . 185 THR C 1 1
14 34052 1 1 116 THR CA C -4.306 -14.105 -7.734 1.00 . A A . 185 THR CA 1 1
14 34053 1 1 116 THR CB C -2.954 -14.472 -7.119 1.00 . A A . 185 THR CB 1 1
14 34054 1 1 116 THR CG2 C -2.085 -13.244 -6.839 1.00 . A A . 185 THR CG2 1 1
14 34055 1 1 116 THR H H -4.745 -16.124 -7.466 1.00 . A A . 185 THR H 1 1
14 34056 1 1 116 THR HA H -4.728 -13.253 -7.202 1.00 . A A . 185 THR HA 1 1
14 34057 1 1 116 THR HB H -2.423 -15.189 -7.746 1.00 . A A . 185 THR HB 1 1
14 34058 1 1 116 THR HG1 H -2.485 -15.407 -5.413 1.00 . A A . 185 THR HG1 1 1
14 34059 1 1 116 THR HG21 H -2.665 -12.510 -6.280 1.00 . A A . 185 THR HG21 1 1
14 34060 1 1 116 THR HG22 H -1.215 -13.541 -6.254 1.00 . A A . 185 THR HG22 1 1
14 34061 1 1 116 THR HG23 H -1.759 -12.807 -7.782 1.00 . A A . 185 THR HG23 1 1
14 34062 1 1 116 THR N N -5.199 -15.239 -7.563 1.00 . A A . 185 THR N 1 1
14 34063 1 1 116 THR O O -4.243 -14.577 -10.087 1.00 . A A . 185 THR O 1 1
14 34064 1 1 116 THR OG1 O -3.284 -14.967 -5.825 1.00 . A A . 185 THR OG1 1 1
14 34065 1 1 117 PRO C C -2.626 -12.114 -11.389 1.00 . A A . 186 PRO C 1 1
14 34066 1 1 117 PRO CA C -4.017 -11.863 -10.801 1.00 . A A . 186 PRO CA 1 1
14 34067 1 1 117 PRO CB C -4.356 -10.387 -10.684 1.00 . A A . 186 PRO CB 1 1
14 34068 1 1 117 PRO CD C -4.076 -11.329 -8.432 1.00 . A A . 186 PRO CD 1 1
14 34069 1 1 117 PRO CG C -4.172 -10.031 -9.218 1.00 . A A . 186 PRO CG 1 1
14 34070 1 1 117 PRO HA H -4.656 -12.345 -11.400 1.00 . A A . 186 PRO HA 1 1
14 34071 1 1 117 PRO HB3 H -5.379 -10.194 -11.007 1.00 . A A . 186 PRO HB3 1 1
14 34072 1 1 117 PRO HD3 H -4.904 -11.429 -7.731 1.00 . A A . 186 PRO HD3 1 1
14 34073 1 1 117 PRO HG3 H -5.009 -9.431 -8.863 1.00 . A A . 186 PRO HG3 1 1
14 34074 1 1 117 PRO N N -4.110 -12.380 -9.446 1.00 . A A . 186 PRO N 1 1
14 34075 1 1 117 PRO O O -1.652 -12.257 -10.650 1.00 . A A . 186 PRO O 1 1
14 34076 1 1 118 PHE C C -0.387 -11.184 -13.264 1.00 . A A . 187 PHE C 1 1
14 34077 1 1 118 PHE CA C -1.321 -12.388 -13.407 1.00 . A A . 187 PHE CA 1 1
14 34078 1 1 118 PHE CB C -1.658 -12.584 -14.886 1.00 . A A . 187 PHE CB 1 1
14 34079 1 1 118 PHE CD1 C -1.995 -10.226 -15.658 1.00 . A A . 187 PHE CD1 1 1
14 34080 1 1 118 PHE CD2 C -3.808 -11.720 -15.834 1.00 . A A . 187 PHE CD2 1 1
14 34081 1 1 118 PHE CE1 C -2.794 -9.191 -16.211 1.00 . A A . 187 PHE CE1 1 1
14 34082 1 1 118 PHE CE2 C -4.607 -10.684 -16.388 1.00 . A A . 187 PHE CE2 1 1
14 34083 1 1 118 PHE CG C -2.518 -11.469 -15.481 1.00 . A A . 187 PHE CG 1 1
14 34084 1 1 118 PHE CZ C -4.083 -9.442 -16.564 1.00 . A A . 187 PHE CZ 1 1
14 34085 1 1 118 PHE H H -3.372 -12.041 -13.305 1.00 . A A . 187 PHE H 1 1
14 34086 1 1 118 PHE HA H -0.855 -13.261 -12.952 1.00 . A A . 187 PHE HA 1 1
14 34087 1 1 118 PHE HB3 H -2.179 -13.534 -15.006 1.00 . A A . 187 PHE HB3 1 1
14 34088 1 1 118 PHE HD1 H -0.961 -10.025 -15.375 1.00 . A A . 187 PHE HD1 1 1
14 34089 1 1 118 PHE HD2 H -4.228 -12.715 -15.693 1.00 . A A . 187 PHE HD2 1 1
14 34090 1 1 118 PHE HE1 H -2.375 -8.194 -16.352 1.00 . A A . 187 PHE HE1 1 1
14 34091 1 1 118 PHE HE2 H -5.641 -10.885 -16.670 1.00 . A A . 187 PHE HE2 1 1
14 34092 1 1 118 PHE HZ H -4.697 -8.646 -16.988 1.00 . A A . 187 PHE HZ 1 1
14 34093 1 1 118 PHE N N -2.576 -12.158 -12.712 1.00 . A A . 187 PHE N 1 1
14 34094 1 1 118 PHE O O 0.771 -11.240 -13.673 1.00 . A A . 187 PHE O 1 1
14 34095 1 1 119 ALA C C 0.462 -8.927 -11.081 1.00 . A A . 188 ALA C 1 1
14 34096 1 1 119 ALA CA C -0.156 -8.908 -12.480 1.00 . A A . 188 ALA CA 1 1
14 34097 1 1 119 ALA CB C -1.056 -7.689 -12.703 1.00 . A A . 188 ALA CB 1 1
14 34098 1 1 119 ALA H H -1.870 -10.085 -12.352 1.00 . A A . 188 ALA H 1 1
14 34099 1 1 119 ALA HA H 0.642 -8.894 -13.222 1.00 . A A . 188 ALA HA 1 1
14 34100 1 1 119 ALA HB1 H -1.637 -7.497 -11.801 1.00 . A A . 188 ALA HB1 1 1
14 34101 1 1 119 ALA HB2 H -0.440 -6.820 -12.931 1.00 . A A . 188 ALA HB2 1 1
14 34102 1 1 119 ALA HB3 H -1.731 -7.885 -13.536 1.00 . A A . 188 ALA HB3 1 1
14 34103 1 1 119 ALA N N -0.927 -10.122 -12.681 1.00 . A A . 188 ALA N 1 1
14 34104 1 1 119 ALA O O 1.670 -8.750 -10.930 1.00 . A A . 188 ALA O 1 1
14 34105 1 1 120 LEU C C 0.912 -10.435 -8.497 1.00 . A A . 189 LEU C 1 1
14 34106 1 1 120 LEU CA C 0.052 -9.188 -8.712 1.00 . A A . 189 LEU CA 1 1
14 34107 1 1 120 LEU CB C -1.140 -9.092 -7.759 1.00 . A A . 189 LEU CB 1 1
14 34108 1 1 120 LEU CD1 C -3.320 -7.992 -7.129 1.00 . A A . 189 LEU CD1 1 1
14 34109 1 1 120 LEU CD2 C -1.225 -6.593 -7.426 1.00 . A A . 189 LEU CD2 1 1
14 34110 1 1 120 LEU CG C -1.999 -7.831 -7.883 1.00 . A A . 189 LEU CG 1 1
14 34111 1 1 120 LEU H H -1.376 -9.285 -10.225 1.00 . A A . 189 LEU H 1 1
14 34112 1 1 120 LEU HA H 0.674 -8.308 -8.540 1.00 . A A . 189 LEU HA 1 1
14 34113 1 1 120 LEU HB3 H -0.769 -9.155 -6.736 1.00 . A A . 189 LEU HB3 1 1
14 34114 1 1 120 LEU HD11 H -3.242 -7.515 -6.152 1.00 . A A . 189 LEU HD11 1 1
14 34115 1 1 120 LEU HD12 H -4.123 -7.522 -7.699 1.00 . A A . 189 LEU HD12 1 1
14 34116 1 1 120 LEU HD13 H -3.539 -9.052 -7.000 1.00 . A A . 189 LEU HD13 1 1
14 34117 1 1 120 LEU HD21 H -1.404 -5.775 -8.125 1.00 . A A . 189 LEU HD21 1 1
14 34118 1 1 120 LEU HD22 H -1.561 -6.301 -6.432 1.00 . A A . 189 LEU HD22 1 1
14 34119 1 1 120 LEU HD23 H -0.159 -6.821 -7.399 1.00 . A A . 189 LEU HD23 1 1
14 34120 1 1 120 LEU HG H -2.244 -7.688 -8.936 1.00 . A A . 189 LEU HG 1 1
14 34121 1 1 120 LEU N N -0.394 -9.143 -10.093 1.00 . A A . 189 LEU N 1 1
14 34122 1 1 120 LEU O O 1.946 -10.376 -7.835 1.00 . A A . 189 LEU O 1 1
14 34123 1 1 121 GLN C C 2.533 -12.699 -9.631 1.00 . A A . 190 GLN C 1 1
14 34124 1 1 121 GLN CA C 1.164 -12.798 -8.954 1.00 . A A . 190 GLN CA 1 1
14 34125 1 1 121 GLN CB C 0.344 -13.948 -9.539 1.00 . A A . 190 GLN CB 1 1
14 34126 1 1 121 GLN CD C -0.284 -15.188 -11.643 1.00 . A A . 190 GLN CD 1 1
14 34127 1 1 121 GLN CG C 0.614 -14.108 -11.037 1.00 . A A . 190 GLN CG 1 1
14 34128 1 1 121 GLN H H -0.391 -11.577 -9.610 1.00 . A A . 190 GLN H 1 1
14 34129 1 1 121 GLN HA H 1.292 -12.959 -7.883 1.00 . A A . 190 GLN HA 1 1
14 34130 1 1 121 GLN HB3 H -0.718 -13.764 -9.375 1.00 . A A . 190 GLN HB3 1 1
14 34131 1 1 121 GLN HE21 H -1.882 -14.251 -10.827 1.00 . A A . 190 GLN HE21 1 1
14 34132 1 1 121 GLN HE22 H -2.245 -15.682 -11.733 1.00 . A A . 190 GLN HE22 1 1
14 34133 1 1 121 GLN HG3 H 1.661 -14.369 -11.195 1.00 . A A . 190 GLN HG3 1 1
14 34134 1 1 121 GLN N N 0.451 -11.538 -9.072 1.00 . A A . 190 GLN N 1 1
14 34135 1 1 121 GLN NE2 N -1.577 -15.027 -11.380 1.00 . A A . 190 GLN NE2 1 1
14 34136 1 1 121 GLN O O 3.369 -13.588 -9.481 1.00 . A A . 190 GLN O 1 1
14 34137 1 1 121 GLN OE1 O 0.168 -16.106 -12.308 1.00 . A A . 190 GLN OE1 1 1
14 34138 1 1 122 THR C C 4.706 -10.181 -10.467 1.00 . A A . 191 THR C 1 1
14 34139 1 1 122 THR CA C 3.971 -11.384 -11.063 1.00 . A A . 191 THR CA 1 1
14 34140 1 1 122 THR CB C 3.658 -11.228 -12.552 1.00 . A A . 191 THR CB 1 1
14 34141 1 1 122 THR CG2 C 2.986 -12.469 -13.142 1.00 . A A . 191 THR CG2 1 1
14 34142 1 1 122 THR H H 2.033 -10.892 -10.479 1.00 . A A . 191 THR H 1 1
14 34143 1 1 122 THR HA H 4.610 -12.254 -10.913 1.00 . A A . 191 THR HA 1 1
14 34144 1 1 122 THR HB H 4.555 -10.967 -13.113 1.00 . A A . 191 THR HB 1 1
14 34145 1 1 122 THR HG1 H 3.004 -9.387 -12.985 1.00 . A A . 191 THR HG1 1 1
14 34146 1 1 122 THR HG21 H 2.120 -12.736 -12.536 1.00 . A A . 191 THR HG21 1 1
14 34147 1 1 122 THR HG22 H 2.664 -12.259 -14.162 1.00 . A A . 191 THR HG22 1 1
14 34148 1 1 122 THR HG23 H 3.694 -13.298 -13.149 1.00 . A A . 191 THR HG23 1 1
14 34149 1 1 122 THR N N 2.718 -11.611 -10.361 1.00 . A A . 191 THR N 1 1
14 34150 1 1 122 THR O O 5.603 -9.623 -11.097 1.00 . A A . 191 THR O 1 1
14 34151 1 1 122 THR OG1 O 2.641 -10.231 -12.590 1.00 . A A . 191 THR OG1 1 1
14 34152 1 1 123 ILE C C 5.573 -9.185 -7.285 1.00 . A A . 192 ILE C 1 1
14 34153 1 1 123 ILE CA C 4.907 -8.693 -8.571 1.00 . A A . 192 ILE CA 1 1
14 34154 1 1 123 ILE CB C 3.878 -7.583 -8.345 1.00 . A A . 192 ILE CB 1 1
14 34155 1 1 123 ILE CD1 C 2.335 -6.136 -9.717 1.00 . A A . 192 ILE CD1 1 1
14 34156 1 1 123 ILE CG1 C 3.754 -6.689 -9.580 1.00 . A A . 192 ILE CG1 1 1
14 34157 1 1 123 ILE CG2 C 4.206 -6.779 -7.085 1.00 . A A . 192 ILE CG2 1 1
14 34158 1 1 123 ILE H H 3.568 -10.278 -8.753 1.00 . A A . 192 ILE H 1 1
14 34159 1 1 123 ILE HA H 5.678 -8.287 -9.226 1.00 . A A . 192 ILE HA 1 1
14 34160 1 1 123 ILE HB H 2.905 -8.047 -8.186 1.00 . A A . 192 ILE HB 1 1
14 34161 1 1 123 ILE HD11 H 2.235 -5.624 -10.675 1.00 . A A . 192 ILE HD11 1 1
14 34162 1 1 123 ILE HD12 H 1.619 -6.956 -9.668 1.00 . A A . 192 ILE HD12 1 1
14 34163 1 1 123 ILE HD13 H 2.139 -5.432 -8.908 1.00 . A A . 192 ILE HD13 1 1
14 34164 1 1 123 ILE HG13 H 4.015 -7.257 -10.473 1.00 . A A . 192 ILE HG13 1 1
14 34165 1 1 123 ILE HG21 H 5.225 -6.397 -7.154 1.00 . A A . 192 ILE HG21 1 1
14 34166 1 1 123 ILE HG22 H 3.511 -5.945 -6.995 1.00 . A A . 192 ILE HG22 1 1
14 34167 1 1 123 ILE HG23 H 4.118 -7.423 -6.210 1.00 . A A . 192 ILE HG23 1 1
14 34168 1 1 123 ILE N N 4.299 -9.819 -9.259 1.00 . A A . 192 ILE N 1 1
14 34169 1 1 123 ILE O O 5.220 -10.242 -6.765 1.00 . A A . 192 ILE O 1 1
14 34170 1 1 124 ASN C C 6.377 -8.397 -4.381 1.00 . A A . 193 ASN C 1 1
14 34171 1 1 124 ASN CA C 7.244 -8.739 -5.595 1.00 . A A . 193 ASN CA 1 1
14 34172 1 1 124 ASN CB C 8.547 -7.946 -5.484 1.00 . A A . 193 ASN CB 1 1
14 34173 1 1 124 ASN CG C 9.464 -8.545 -4.415 1.00 . A A . 193 ASN CG 1 1
14 34174 1 1 124 ASN H H 6.807 -7.538 -7.240 1.00 . A A . 193 ASN H 1 1
14 34175 1 1 124 ASN HA H 7.448 -9.807 -5.675 1.00 . A A . 193 ASN HA 1 1
14 34176 1 1 124 ASN HB3 H 8.326 -6.907 -5.237 1.00 . A A . 193 ASN HB3 1 1
14 34177 1 1 124 ASN HD21 H 9.213 -6.858 -3.323 1.00 . A A . 193 ASN HD21 1 1
14 34178 1 1 124 ASN HD22 H 10.238 -8.057 -2.608 1.00 . A A . 193 ASN HD22 1 1
14 34179 1 1 124 ASN N N 6.525 -8.396 -6.811 1.00 . A A . 193 ASN N 1 1
14 34180 1 1 124 ASN ND2 N 9.654 -7.755 -3.362 1.00 . A A . 193 ASN ND2 1 1
14 34181 1 1 124 ASN O O 6.677 -7.459 -3.645 1.00 . A A . 193 ASN O 1 1
14 34182 1 1 124 ASN OD1 O 9.964 -9.650 -4.536 1.00 . A A . 193 ASN OD1 1 1
14 34183 1 1 125 ALA C C 5.165 -9.154 -1.783 1.00 . A A . 194 ALA C 1 1
14 34184 1 1 125 ALA CA C 4.408 -8.968 -3.099 1.00 . A A . 194 ALA CA 1 1
14 34185 1 1 125 ALA CB C 3.219 -9.922 -3.228 1.00 . A A . 194 ALA CB 1 1
14 34186 1 1 125 ALA H H 5.083 -9.938 -4.815 1.00 . A A . 194 ALA H 1 1
14 34187 1 1 125 ALA HA H 4.043 -7.942 -3.157 1.00 . A A . 194 ALA HA 1 1
14 34188 1 1 125 ALA HB1 H 3.474 -10.730 -3.915 1.00 . A A . 194 ALA HB1 1 1
14 34189 1 1 125 ALA HB2 H 2.980 -10.339 -2.249 1.00 . A A . 194 ALA HB2 1 1
14 34190 1 1 125 ALA HB3 H 2.356 -9.378 -3.611 1.00 . A A . 194 ALA HB3 1 1
14 34191 1 1 125 ALA N N 5.320 -9.176 -4.210 1.00 . A A . 194 ALA N 1 1
14 34192 1 1 125 ALA O O 6.354 -9.468 -1.784 1.00 . A A . 194 ALA O 1 1
14 34193 1 1 126 LEU C C 4.536 -10.392 1.270 1.00 . A A . 195 LEU C 1 1
14 34194 1 1 126 LEU CA C 5.032 -9.094 0.632 1.00 . A A . 195 LEU CA 1 1
14 34195 1 1 126 LEU CB C 4.756 -7.849 1.477 1.00 . A A . 195 LEU CB 1 1
14 34196 1 1 126 LEU CD1 C 5.470 -8.327 3.848 1.00 . A A . 195 LEU CD1 1 1
14 34197 1 1 126 LEU CD2 C 7.204 -7.791 2.077 1.00 . A A . 195 LEU CD2 1 1
14 34198 1 1 126 LEU CG C 5.779 -7.541 2.573 1.00 . A A . 195 LEU CG 1 1
14 34199 1 1 126 LEU H H 3.476 -8.697 -0.696 1.00 . A A . 195 LEU H 1 1
14 34200 1 1 126 LEU HA H 6.112 -9.162 0.503 1.00 . A A . 195 LEU HA 1 1
14 34201 1 1 126 LEU HB3 H 3.777 -7.960 1.944 1.00 . A A . 195 LEU HB3 1 1
14 34202 1 1 126 LEU HD11 H 5.259 -7.633 4.661 1.00 . A A . 195 LEU HD11 1 1
14 34203 1 1 126 LEU HD12 H 4.601 -8.965 3.681 1.00 . A A . 195 LEU HD12 1 1
14 34204 1 1 126 LEU HD13 H 6.328 -8.945 4.111 1.00 . A A . 195 LEU HD13 1 1
14 34205 1 1 126 LEU HD21 H 7.334 -7.330 1.097 1.00 . A A . 195 LEU HD21 1 1
14 34206 1 1 126 LEU HD22 H 7.915 -7.356 2.780 1.00 . A A . 195 LEU HD22 1 1
14 34207 1 1 126 LEU HD23 H 7.380 -8.863 2.001 1.00 . A A . 195 LEU HD23 1 1
14 34208 1 1 126 LEU HG H 5.705 -6.483 2.822 1.00 . A A . 195 LEU HG 1 1
14 34209 1 1 126 LEU N N 4.443 -8.952 -0.689 1.00 . A A . 195 LEU N 1 1
14 34210 1 1 126 LEU O O 3.332 -10.598 1.413 1.00 . A A . 195 LEU O 1 1
14 34211 1 1 127 GLU C C 5.391 -12.437 3.768 1.00 . A A . 196 GLU C 1 1
14 34212 1 1 127 GLU CA C 5.165 -12.509 2.257 1.00 . A A . 196 GLU CA 1 1
14 34213 1 1 127 GLU CB C 5.980 -13.645 1.634 1.00 . A A . 196 GLU CB 1 1
14 34214 1 1 127 GLU CD C 6.437 -14.968 -0.463 1.00 . A A . 196 GLU CD 1 1
14 34215 1 1 127 GLU CG C 5.624 -13.829 0.158 1.00 . A A . 196 GLU CG 1 1
14 34216 1 1 127 GLU H H 6.468 -11.061 1.517 1.00 . A A . 196 GLU H 1 1
14 34217 1 1 127 GLU HA H 4.107 -12.672 2.048 1.00 . A A . 196 GLU HA 1 1
14 34218 1 1 127 GLU HB3 H 5.791 -14.572 2.176 1.00 . A A . 196 GLU HB3 1 1
14 34219 1 1 127 GLU HE2 H 6.022 -16.710 -1.043 1.00 . A A . 196 GLU HE2 1 1
14 34220 1 1 127 GLU HG3 H 5.815 -12.903 -0.384 1.00 . A A . 196 GLU HG3 1 1
14 34221 1 1 127 GLU N N 5.489 -11.236 1.637 1.00 . A A . 196 GLU N 1 1
14 34222 1 1 127 GLU O O 6.345 -11.812 4.228 1.00 . A A . 196 GLU O 1 1
14 34223 1 1 127 GLU OE1 O 7.438 -14.712 -1.149 1.00 . A A . 196 GLU OE1 1 1
14 34224 1 1 127 GLU OE2 O 5.995 -16.153 -0.213 1.00 . A A . 196 GLU OE2 1 1
14 34225 1 1 128 GLU C C 4.931 -14.509 6.444 1.00 . A A . 197 GLU C 1 1
14 34226 1 1 128 GLU CA C 4.586 -13.102 5.950 1.00 . A A . 197 GLU CA 1 1
14 34227 1 1 128 GLU CB C 3.286 -12.603 6.585 1.00 . A A . 197 GLU CB 1 1
14 34228 1 1 128 GLU CD C 4.332 -12.341 8.865 1.00 . A A . 197 GLU CD 1 1
14 34229 1 1 128 GLU CG C 3.210 -13.000 8.061 1.00 . A A . 197 GLU CG 1 1
14 34230 1 1 128 GLU H H 3.722 -13.592 4.118 1.00 . A A . 197 GLU H 1 1
14 34231 1 1 128 GLU HA H 5.393 -12.413 6.198 1.00 . A A . 197 GLU HA 1 1
14 34232 1 1 128 GLU HB3 H 2.432 -13.016 6.048 1.00 . A A . 197 GLU HB3 1 1
14 34233 1 1 128 GLU HE2 H 4.781 -10.983 7.640 1.00 . A A . 197 GLU HE2 1 1
14 34234 1 1 128 GLU HG3 H 3.279 -14.084 8.153 1.00 . A A . 197 GLU HG3 1 1
14 34235 1 1 128 GLU N N 4.496 -13.085 4.499 1.00 . A A . 197 GLU N 1 1
14 34236 1 1 128 GLU O O 5.448 -14.673 7.548 1.00 . A A . 197 GLU O 1 1
14 34237 1 1 128 GLU OE1 O 4.971 -13.004 9.695 1.00 . A A . 197 GLU OE1 1 1
14 34238 1 1 128 GLU OE2 O 4.532 -11.095 8.602 1.00 . A A . 197 GLU OE2 1 1
14 34239 1 1 129 GLU C C 6.107 -17.387 5.140 1.00 . A A . 198 GLU C 1 1
14 34240 1 1 129 GLU CA C 4.906 -16.874 5.938 1.00 . A A . 198 GLU CA 1 1
14 34241 1 1 129 GLU CB C 3.674 -17.749 5.700 1.00 . A A . 198 GLU CB 1 1
14 34242 1 1 129 GLU CD C 4.098 -19.089 3.606 1.00 . A A . 198 GLU CD 1 1
14 34243 1 1 129 GLU CG C 3.376 -17.881 4.206 1.00 . A A . 198 GLU CG 1 1
14 34244 1 1 129 GLU H H 4.214 -15.345 4.705 1.00 . A A . 198 GLU H 1 1
14 34245 1 1 129 GLU HA H 5.143 -16.872 7.002 1.00 . A A . 198 GLU HA 1 1
14 34246 1 1 129 GLU HB3 H 2.813 -17.317 6.210 1.00 . A A . 198 GLU HB3 1 1
14 34247 1 1 129 GLU HE2 H 4.629 -19.787 1.940 1.00 . A A . 198 GLU HE2 1 1
14 34248 1 1 129 GLU HG3 H 3.687 -16.974 3.688 1.00 . A A . 198 GLU HG3 1 1
14 34249 1 1 129 GLU N N 4.633 -15.487 5.601 1.00 . A A . 198 GLU N 1 1
14 34250 1 1 129 GLU O O 6.376 -18.588 5.121 1.00 . A A . 198 GLU O 1 1
14 34251 1 1 129 GLU OE1 O 4.197 -20.139 4.260 1.00 . A A . 198 GLU OE1 1 1
14 34252 1 1 129 GLU OE2 O 4.565 -18.911 2.418 1.00 . A A . 198 GLU OE2 1 1
14 34253 1 1 130 SER C C 9.232 -16.639 4.539 1.00 . A A . 199 SER C 1 1
14 34254 1 1 130 SER CA C 7.960 -16.797 3.704 1.00 . A A . 199 SER CA 1 1
14 34255 1 1 130 SER CB C 8.041 -15.931 2.445 1.00 . A A . 199 SER CB 1 1
14 34256 1 1 130 SER H H 6.570 -15.480 4.522 1.00 . A A . 199 SER H 1 1
14 34257 1 1 130 SER HA H 7.817 -17.839 3.418 1.00 . A A . 199 SER HA 1 1
14 34258 1 1 130 SER HB3 H 7.998 -14.879 2.726 1.00 . A A . 199 SER HB3 1 1
14 34259 1 1 130 SER HG H 9.007 -16.390 0.754 1.00 . A A . 199 SER HG 1 1
14 34260 1 1 130 SER N N 6.796 -16.453 4.501 1.00 . A A . 199 SER N 1 1
14 34261 1 1 130 SER O O 9.186 -16.121 5.654 1.00 . A A . 199 SER O 1 1
14 34262 1 1 130 SER OG O 9.233 -16.175 1.703 1.00 . A A . 199 SER OG 1 1
14 34263 1 1 131 ARG C C 12.175 -15.587 4.557 1.00 . A A . 200 ARG C 1 1
14 34264 1 1 131 ARG CA C 11.620 -17.009 4.646 1.00 . A A . 200 ARG CA 1 1
14 34265 1 1 131 ARG CB C 12.630 -17.984 4.037 1.00 . A A . 200 ARG CB 1 1
14 34266 1 1 131 ARG CD C 13.402 -19.207 6.102 1.00 . A A . 200 ARG CD 1 1
14 34267 1 1 131 ARG CG C 13.799 -18.231 4.994 1.00 . A A . 200 ARG CG 1 1
14 34268 1 1 131 ARG CZ C 13.340 -21.698 6.310 1.00 . A A . 200 ARG CZ 1 1
14 34269 1 1 131 ARG H H 10.366 -17.514 3.061 1.00 . A A . 200 ARG H 1 1
14 34270 1 1 131 ARG HA H 11.407 -17.283 5.679 1.00 . A A . 200 ARG HA 1 1
14 34271 1 1 131 ARG HB3 H 13.005 -17.582 3.096 1.00 . A A . 200 ARG HB3 1 1
14 34272 1 1 131 ARG HD3 H 12.448 -18.909 6.537 1.00 . A A . 200 ARG HD3 1 1
14 34273 1 1 131 ARG HE H 13.199 -20.685 4.567 1.00 . A A . 200 ARG HE 1 1
14 34274 1 1 131 ARG HG3 H 14.119 -17.286 5.434 1.00 . A A . 200 ARG HG3 1 1
14 34275 1 1 131 ARG HH11 H 13.550 -20.723 8.093 1.00 . A A . 200 ARG HH11 1 1
14 34276 1 1 131 ARG HH12 H 13.503 -22.451 8.203 1.00 . A A . 200 ARG HH12 1 1
14 34277 1 1 131 ARG HH22 H 13.261 -23.749 6.202 1.00 . A A . 200 ARG HH22 1 1
14 34278 1 1 131 ARG N N 10.337 -17.094 3.968 1.00 . A A . 200 ARG N 1 1
14 34279 1 1 131 ARG NE N 13.301 -20.580 5.557 1.00 . A A . 200 ARG NE 1 1
14 34280 1 1 131 ARG NH1 N 13.476 -21.617 7.651 1.00 . A A . 200 ARG NH1 1 1
14 34281 1 1 131 ARG NH2 N 13.242 -22.874 5.718 1.00 . A A . 200 ARG NH2 1 1
14 34282 1 1 131 ARG O O 12.704 -15.060 5.535 1.00 . A A . 200 ARG O 1 1
14 34283 1 1 132 GLY C C 11.429 -12.623 3.457 1.00 . A A . 201 GLY C 1 1
14 34284 1 1 132 GLY CA C 12.517 -13.653 3.146 1.00 . A A . 201 GLY CA 1 1
14 34285 1 1 132 GLY H H 11.605 -15.440 2.585 1.00 . A A . 201 GLY H 1 1
14 34286 1 1 132 GLY HA2 H 13.391 -13.463 3.769 1.00 . A A . 201 GLY HA2 1 1
14 34287 1 1 132 GLY HA3 H 12.836 -13.548 2.109 1.00 . A A . 201 GLY HA3 1 1
14 34288 1 1 132 GLY N N 12.036 -15.004 3.375 1.00 . A A . 201 GLY N 1 1
14 34289 1 1 132 GLY O O 11.526 -11.468 3.044 1.00 . A A . 201 GLY O 1 1
14 34290 1 1 133 PHE C C 9.823 -10.891 5.135 1.00 . A A . 202 PHE C 1 1
14 34291 1 1 133 PHE CA C 9.313 -12.212 4.554 1.00 . A A . 202 PHE CA 1 1
14 34292 1 1 133 PHE CB C 8.506 -12.948 5.625 1.00 . A A . 202 PHE CB 1 1
14 34293 1 1 133 PHE CD1 C 7.564 -10.867 6.649 1.00 . A A . 202 PHE CD1 1 1
14 34294 1 1 133 PHE CD2 C 8.392 -12.534 8.091 1.00 . A A . 202 PHE CD2 1 1
14 34295 1 1 133 PHE CE1 C 7.224 -10.065 7.770 1.00 . A A . 202 PHE CE1 1 1
14 34296 1 1 133 PHE CE2 C 8.052 -11.732 9.214 1.00 . A A . 202 PHE CE2 1 1
14 34297 1 1 133 PHE CG C 8.140 -12.084 6.833 1.00 . A A . 202 PHE CG 1 1
14 34298 1 1 133 PHE CZ C 7.475 -10.515 9.029 1.00 . A A . 202 PHE CZ 1 1
14 34299 1 1 133 PHE H H 10.347 -14.019 4.514 1.00 . A A . 202 PHE H 1 1
14 34300 1 1 133 PHE HA H 8.741 -12.010 3.648 1.00 . A A . 202 PHE HA 1 1
14 34301 1 1 133 PHE HB3 H 9.079 -13.810 5.967 1.00 . A A . 202 PHE HB3 1 1
14 34302 1 1 133 PHE HD1 H 7.362 -10.507 5.640 1.00 . A A . 202 PHE HD1 1 1
14 34303 1 1 133 PHE HD2 H 8.854 -13.511 8.240 1.00 . A A . 202 PHE HD2 1 1
14 34304 1 1 133 PHE HE1 H 6.762 -9.089 7.622 1.00 . A A . 202 PHE HE1 1 1
14 34305 1 1 133 PHE HE2 H 8.254 -12.092 10.222 1.00 . A A . 202 PHE HE2 1 1
14 34306 1 1 133 PHE HZ H 7.215 -9.899 9.890 1.00 . A A . 202 PHE HZ 1 1
14 34307 1 1 133 PHE N N 10.418 -13.079 4.183 1.00 . A A . 202 PHE N 1 1
14 34308 1 1 133 PHE O O 9.363 -9.819 4.747 1.00 . A A . 202 PHE O 1 1
14 34309 1 1 134 PRO C C 12.335 -9.127 5.776 1.00 . A A . 203 PRO C 1 1
14 34310 1 1 134 PRO CA C 11.370 -9.846 6.720 1.00 . A A . 203 PRO CA 1 1
14 34311 1 1 134 PRO CB C 12.049 -10.376 7.972 1.00 . A A . 203 PRO CB 1 1
14 34312 1 1 134 PRO CD C 11.362 -12.270 6.566 1.00 . A A . 203 PRO CD 1 1
14 34313 1 1 134 PRO CG C 12.226 -11.870 7.750 1.00 . A A . 203 PRO CG 1 1
14 34314 1 1 134 PRO HA H 10.655 -9.182 6.939 1.00 . A A . 203 PRO HA 1 1
14 34315 1 1 134 PRO HB3 H 11.442 -10.183 8.857 1.00 . A A . 203 PRO HB3 1 1
14 34316 1 1 134 PRO HD3 H 10.581 -12.971 6.863 1.00 . A A . 203 PRO HD3 1 1
14 34317 1 1 134 PRO HG3 H 11.935 -12.426 8.641 1.00 . A A . 203 PRO HG3 1 1
14 34318 1 1 134 PRO N N 10.793 -11.017 6.081 1.00 . A A . 203 PRO N 1 1
14 34319 1 1 134 PRO O O 12.525 -7.916 5.880 1.00 . A A . 203 PRO O 1 1
14 34320 1 1 135 THR C C 13.165 -8.341 3.004 1.00 . A A . 204 THR C 1 1
14 34321 1 1 135 THR CA C 13.861 -9.355 3.913 1.00 . A A . 204 THR CA 1 1
14 34322 1 1 135 THR CB C 14.493 -10.522 3.152 1.00 . A A . 204 THR CB 1 1
14 34323 1 1 135 THR CG2 C 14.756 -10.188 1.682 1.00 . A A . 204 THR CG2 1 1
14 34324 1 1 135 THR H H 12.762 -10.887 4.797 1.00 . A A . 204 THR H 1 1
14 34325 1 1 135 THR HA H 14.636 -8.816 4.459 1.00 . A A . 204 THR HA 1 1
14 34326 1 1 135 THR HB H 13.884 -11.421 3.244 1.00 . A A . 204 THR HB 1 1
14 34327 1 1 135 THR HG1 H 15.881 -11.518 4.194 1.00 . A A . 204 THR HG1 1 1
14 34328 1 1 135 THR HG21 H 15.249 -9.218 1.612 1.00 . A A . 204 THR HG21 1 1
14 34329 1 1 135 THR HG22 H 15.396 -10.954 1.243 1.00 . A A . 204 THR HG22 1 1
14 34330 1 1 135 THR HG23 H 13.809 -10.154 1.142 1.00 . A A . 204 THR HG23 1 1
14 34331 1 1 135 THR N N 12.921 -9.902 4.876 1.00 . A A . 204 THR N 1 1
14 34332 1 1 135 THR O O 13.672 -7.240 2.792 1.00 . A A . 204 THR O 1 1
14 34333 1 1 135 THR OG1 O 15.795 -10.643 3.718 1.00 . A A . 204 THR OG1 1 1
14 34334 1 1 136 GLN C C 10.836 -6.607 2.337 1.00 . A A . 205 GLN C 1 1
14 34335 1 1 136 GLN CA C 11.242 -7.890 1.608 1.00 . A A . 205 GLN CA 1 1
14 34336 1 1 136 GLN CB C 10.015 -8.623 1.065 1.00 . A A . 205 GLN CB 1 1
14 34337 1 1 136 GLN CD C 9.473 -10.202 -0.826 1.00 . A A . 205 GLN CD 1 1
14 34338 1 1 136 GLN CG C 10.420 -9.908 0.338 1.00 . A A . 205 GLN CG 1 1
14 34339 1 1 136 GLN H H 11.609 -9.645 2.667 1.00 . A A . 205 GLN H 1 1
14 34340 1 1 136 GLN HA H 11.910 -7.650 0.781 1.00 . A A . 205 GLN HA 1 1
14 34341 1 1 136 GLN HB3 H 9.470 -7.972 0.381 1.00 . A A . 205 GLN HB3 1 1
14 34342 1 1 136 GLN HE21 H 7.976 -10.451 0.514 1.00 . A A . 205 GLN HE21 1 1
14 34343 1 1 136 GLN HE22 H 7.528 -10.666 -1.145 1.00 . A A . 205 GLN HE22 1 1
14 34344 1 1 136 GLN HG3 H 10.411 -10.743 1.039 1.00 . A A . 205 GLN HG3 1 1
14 34345 1 1 136 GLN N N 12.014 -8.748 2.490 1.00 . A A . 205 GLN N 1 1
14 34346 1 1 136 GLN NE2 N 8.223 -10.461 -0.455 1.00 . A A . 205 GLN NE2 1 1
14 34347 1 1 136 GLN O O 11.225 -5.512 1.936 1.00 . A A . 205 GLN O 1 1
14 34348 1 1 136 GLN OE1 O 9.852 -10.194 -1.986 1.00 . A A . 205 GLN OE1 1 1
14 34349 1 1 137 VAL C C 10.729 -4.637 4.319 1.00 . A A . 206 VAL C 1 1
14 34350 1 1 137 VAL CA C 9.597 -5.657 4.184 1.00 . A A . 206 VAL CA 1 1
14 34351 1 1 137 VAL CB C 9.067 -6.145 5.534 1.00 . A A . 206 VAL CB 1 1
14 34352 1 1 137 VAL CG1 C 10.072 -7.077 6.214 1.00 . A A . 206 VAL CG1 1 1
14 34353 1 1 137 VAL CG2 C 8.714 -4.965 6.443 1.00 . A A . 206 VAL CG2 1 1
14 34354 1 1 137 VAL H H 9.749 -7.682 3.716 1.00 . A A . 206 VAL H 1 1
14 34355 1 1 137 VAL HA H 8.771 -5.196 3.644 1.00 . A A . 206 VAL HA 1 1
14 34356 1 1 137 VAL HB H 8.155 -6.712 5.351 1.00 . A A . 206 VAL HB 1 1
14 34357 1 1 137 VAL HG11 H 10.351 -7.875 5.525 1.00 . A A . 206 VAL HG11 1 1
14 34358 1 1 137 VAL HG12 H 10.961 -6.513 6.494 1.00 . A A . 206 VAL HG12 1 1
14 34359 1 1 137 VAL HG13 H 9.621 -7.509 7.107 1.00 . A A . 206 VAL HG13 1 1
14 34360 1 1 137 VAL HG21 H 9.478 -4.193 6.349 1.00 . A A . 206 VAL HG21 1 1
14 34361 1 1 137 VAL HG22 H 7.747 -4.557 6.148 1.00 . A A . 206 VAL HG22 1 1
14 34362 1 1 137 VAL HG23 H 8.665 -5.304 7.477 1.00 . A A . 206 VAL HG23 1 1
14 34363 1 1 137 VAL N N 10.060 -6.787 3.395 1.00 . A A . 206 VAL N 1 1
14 34364 1 1 137 VAL O O 10.483 -3.432 4.358 1.00 . A A . 206 VAL O 1 1
14 34365 1 1 138 GLU C C 13.434 -3.631 3.181 1.00 . A A . 207 GLU C 1 1
14 34366 1 1 138 GLU CA C 13.118 -4.306 4.518 1.00 . A A . 207 GLU CA 1 1
14 34367 1 1 138 GLU CB C 14.320 -5.102 5.029 1.00 . A A . 207 GLU CB 1 1
14 34368 1 1 138 GLU CD C 15.169 -4.769 7.379 1.00 . A A . 207 GLU CD 1 1
14 34369 1 1 138 GLU CG C 14.140 -5.483 6.499 1.00 . A A . 207 GLU CG 1 1
14 34370 1 1 138 GLU H H 12.139 -6.137 4.357 1.00 . A A . 207 GLU H 1 1
14 34371 1 1 138 GLU HA H 12.847 -3.553 5.258 1.00 . A A . 207 GLU HA 1 1
14 34372 1 1 138 GLU HB3 H 15.228 -4.512 4.910 1.00 . A A . 207 GLU HB3 1 1
14 34373 1 1 138 GLU HE2 H 16.436 -5.042 8.746 1.00 . A A . 207 GLU HE2 1 1
14 34374 1 1 138 GLU HG3 H 14.244 -6.561 6.615 1.00 . A A . 207 GLU HG3 1 1
14 34375 1 1 138 GLU N N 11.946 -5.157 4.388 1.00 . A A . 207 GLU N 1 1
14 34376 1 1 138 GLU O O 13.349 -2.410 3.063 1.00 . A A . 207 GLU O 1 1
14 34377 1 1 138 GLU OE1 O 15.521 -3.611 7.107 1.00 . A A . 207 GLU OE1 1 1
14 34378 1 1 138 GLU OE2 O 15.605 -5.459 8.378 1.00 . A A . 207 GLU OE2 1 1
14 34379 1 1 139 ARG C C 13.029 -3.006 0.390 1.00 . A A . 208 ARG C 1 1
14 34380 1 1 139 ARG CA C 14.121 -3.955 0.885 1.00 . A A . 208 ARG CA 1 1
14 34381 1 1 139 ARG CB C 14.283 -5.101 -0.114 1.00 . A A . 208 ARG CB 1 1
14 34382 1 1 139 ARG CD C 15.723 -7.059 -0.788 1.00 . A A . 208 ARG CD 1 1
14 34383 1 1 139 ARG CG C 15.403 -6.051 0.317 1.00 . A A . 208 ARG CG 1 1
14 34384 1 1 139 ARG CZ C 16.835 -9.297 -0.880 1.00 . A A . 208 ARG CZ 1 1
14 34385 1 1 139 ARG H H 13.858 -5.449 2.313 1.00 . A A . 208 ARG H 1 1
14 34386 1 1 139 ARG HA H 15.069 -3.429 1.015 1.00 . A A . 208 ARG HA 1 1
14 34387 1 1 139 ARG HB3 H 14.503 -4.699 -1.103 1.00 . A A . 208 ARG HB3 1 1
14 34388 1 1 139 ARG HD3 H 16.193 -6.551 -1.631 1.00 . A A . 208 ARG HD3 1 1
14 34389 1 1 139 ARG HE H 17.103 -7.936 0.591 1.00 . A A . 208 ARG HE 1 1
14 34390 1 1 139 ARG HG3 H 15.107 -6.581 1.222 1.00 . A A . 208 ARG HG3 1 1
14 34391 1 1 139 ARG HH11 H 15.590 -8.925 -2.456 1.00 . A A . 208 ARG HH11 1 1
14 34392 1 1 139 ARG HH12 H 16.376 -10.468 -2.490 1.00 . A A . 208 ARG HH12 1 1
14 34393 1 1 139 ARG HH22 H 17.872 -11.062 -0.714 1.00 . A A . 208 ARG HH22 1 1
14 34394 1 1 139 ARG N N 13.792 -4.457 2.209 1.00 . A A . 208 ARG N 1 1
14 34395 1 1 139 ARG NE N 16.622 -8.112 -0.268 1.00 . A A . 208 ARG NE 1 1
14 34396 1 1 139 ARG NH1 N 16.213 -9.588 -2.042 1.00 . A A . 208 ARG NH1 1 1
14 34397 1 1 139 ARG NH2 N 17.660 -10.166 -0.325 1.00 . A A . 208 ARG NH2 1 1
14 34398 1 1 139 ARG O O 13.295 -1.839 0.108 1.00 . A A . 208 ARG O 1 1
14 34399 1 1 140 ILE C C 10.630 -1.445 0.627 1.00 . A A . 209 ILE C 1 1
14 34400 1 1 140 ILE CA C 10.686 -2.757 -0.157 1.00 . A A . 209 ILE CA 1 1
14 34401 1 1 140 ILE CB C 9.398 -3.579 -0.074 1.00 . A A . 209 ILE CB 1 1
14 34402 1 1 140 ILE CD1 C 8.217 -5.674 -0.834 1.00 . A A . 209 ILE CD1 1 1
14 34403 1 1 140 ILE CG1 C 9.497 -4.842 -0.933 1.00 . A A . 209 ILE CG1 1 1
14 34404 1 1 140 ILE CG2 C 8.181 -2.729 -0.444 1.00 . A A . 209 ILE CG2 1 1
14 34405 1 1 140 ILE H H 11.612 -4.492 0.530 1.00 . A A . 209 ILE H 1 1
14 34406 1 1 140 ILE HA H 10.852 -2.524 -1.210 1.00 . A A . 209 ILE HA 1 1
14 34407 1 1 140 ILE HB H 9.264 -3.901 0.959 1.00 . A A . 209 ILE HB 1 1
14 34408 1 1 140 ILE HD11 H 7.732 -5.482 0.124 1.00 . A A . 209 ILE HD11 1 1
14 34409 1 1 140 ILE HD12 H 7.542 -5.401 -1.644 1.00 . A A . 209 ILE HD12 1 1
14 34410 1 1 140 ILE HD13 H 8.465 -6.733 -0.909 1.00 . A A . 209 ILE HD13 1 1
14 34411 1 1 140 ILE HG13 H 10.350 -5.439 -0.610 1.00 . A A . 209 ILE HG13 1 1
14 34412 1 1 140 ILE HG21 H 8.183 -2.539 -1.517 1.00 . A A . 209 ILE HG21 1 1
14 34413 1 1 140 ILE HG22 H 7.270 -3.261 -0.171 1.00 . A A . 209 ILE HG22 1 1
14 34414 1 1 140 ILE HG23 H 8.222 -1.781 0.093 1.00 . A A . 209 ILE HG23 1 1
14 34415 1 1 140 ILE N N 11.821 -3.542 0.299 1.00 . A A . 209 ILE N 1 1
14 34416 1 1 140 ILE O O 10.867 -0.374 0.071 1.00 . A A . 209 ILE O 1 1
14 34417 1 1 141 PHE C C 11.579 -0.098 3.418 1.00 . A A . 210 PHE C 1 1
14 34418 1 1 141 PHE CA C 10.225 -0.409 2.775 1.00 . A A . 210 PHE CA 1 1
14 34419 1 1 141 PHE CB C 9.218 -0.749 3.875 1.00 . A A . 210 PHE CB 1 1
14 34420 1 1 141 PHE CD1 C 7.455 -1.575 2.299 1.00 . A A . 210 PHE CD1 1 1
14 34421 1 1 141 PHE CD2 C 7.904 -2.851 4.227 1.00 . A A . 210 PHE CD2 1 1
14 34422 1 1 141 PHE CE1 C 6.467 -2.515 1.906 1.00 . A A . 210 PHE CE1 1 1
14 34423 1 1 141 PHE CE2 C 6.915 -3.792 3.835 1.00 . A A . 210 PHE CE2 1 1
14 34424 1 1 141 PHE CG C 8.152 -1.762 3.452 1.00 . A A . 210 PHE CG 1 1
14 34425 1 1 141 PHE CZ C 6.218 -3.604 2.683 1.00 . A A . 210 PHE CZ 1 1
14 34426 1 1 141 PHE H H 10.124 -2.446 2.353 1.00 . A A . 210 PHE H 1 1
14 34427 1 1 141 PHE HA H 9.917 0.434 2.155 1.00 . A A . 210 PHE HA 1 1
14 34428 1 1 141 PHE HB3 H 8.723 0.169 4.196 1.00 . A A . 210 PHE HB3 1 1
14 34429 1 1 141 PHE HD1 H 7.654 -0.702 1.677 1.00 . A A . 210 PHE HD1 1 1
14 34430 1 1 141 PHE HD2 H 8.463 -3.001 5.151 1.00 . A A . 210 PHE HD2 1 1
14 34431 1 1 141 PHE HE1 H 5.907 -2.366 0.983 1.00 . A A . 210 PHE HE1 1 1
14 34432 1 1 141 PHE HE2 H 6.716 -4.664 4.457 1.00 . A A . 210 PHE HE2 1 1
14 34433 1 1 141 PHE HZ H 5.459 -4.327 2.381 1.00 . A A . 210 PHE HZ 1 1
14 34434 1 1 141 PHE N N 10.315 -1.572 1.908 1.00 . A A . 210 PHE N 1 1
14 34435 1 1 141 PHE O O 11.738 -0.227 4.631 1.00 . A A . 210 PHE O 1 1
14 34436 1 1 142 GLN C C 14.099 2.141 2.933 1.00 . A A . 211 GLN C 1 1
14 34437 1 1 142 GLN CA C 13.854 0.634 3.047 1.00 . A A . 211 GLN CA 1 1
14 34438 1 1 142 GLN CB C 14.916 -0.154 2.279 1.00 . A A . 211 GLN CB 1 1
14 34439 1 1 142 GLN CD C 16.684 -0.055 0.484 1.00 . A A . 211 GLN CD 1 1
14 34440 1 1 142 GLN CG C 15.626 0.735 1.257 1.00 . A A . 211 GLN CG 1 1
14 34441 1 1 142 GLN H H 12.382 0.406 1.590 1.00 . A A . 211 GLN H 1 1
14 34442 1 1 142 GLN HA H 13.874 0.334 4.095 1.00 . A A . 211 GLN HA 1 1
14 34443 1 1 142 GLN HB3 H 14.452 -0.999 1.771 1.00 . A A . 211 GLN HB3 1 1
14 34444 1 1 142 GLN HE21 H 15.193 -1.136 -0.357 1.00 . A A . 211 GLN HE21 1 1
14 34445 1 1 142 GLN HE22 H 16.795 -1.569 -0.856 1.00 . A A . 211 GLN HE22 1 1
14 34446 1 1 142 GLN HG3 H 16.097 1.577 1.765 1.00 . A A . 211 GLN HG3 1 1
14 34447 1 1 142 GLN N N 12.519 0.304 2.576 1.00 . A A . 211 GLN N 1 1
14 34448 1 1 142 GLN NE2 N 16.183 -0.999 -0.309 1.00 . A A . 211 GLN NE2 1 1
14 34449 1 1 142 GLN O O 13.571 2.793 2.034 1.00 . A A . 211 GLN O 1 1
14 34450 1 1 142 GLN OE1 O 17.876 0.176 0.599 1.00 . A A . 211 GLN OE1 1 1
14 34451 1 1 143 GLU C C 15.766 4.500 2.511 1.00 . A A . 212 GLU C 1 1
14 34452 1 1 143 GLU CA C 15.222 4.065 3.873 1.00 . A A . 212 GLU CA 1 1
14 34453 1 1 143 GLU CB C 16.218 4.389 4.989 1.00 . A A . 212 GLU CB 1 1
14 34454 1 1 143 GLU CD C 17.271 6.392 6.102 1.00 . A A . 212 GLU CD 1 1
14 34455 1 1 143 GLU CG C 16.858 5.761 4.770 1.00 . A A . 212 GLU CG 1 1
14 34456 1 1 143 GLU H H 15.326 2.110 4.586 1.00 . A A . 212 GLU H 1 1
14 34457 1 1 143 GLU HA H 14.280 4.575 4.075 1.00 . A A . 212 GLU HA 1 1
14 34458 1 1 143 GLU HB3 H 16.993 3.623 5.024 1.00 . A A . 212 GLU HB3 1 1
14 34459 1 1 143 GLU HE2 H 18.583 6.325 7.451 1.00 . A A . 212 GLU HE2 1 1
14 34460 1 1 143 GLU HG3 H 16.156 6.417 4.256 1.00 . A A . 212 GLU HG3 1 1
14 34461 1 1 143 GLU N N 14.901 2.648 3.858 1.00 . A A . 212 GLU N 1 1
14 34462 1 1 143 GLU O O 15.275 5.461 1.921 1.00 . A A . 212 GLU O 1 1
14 34463 1 1 143 GLU OE1 O 16.464 7.089 6.734 1.00 . A A . 212 GLU OE1 1 1
14 34464 1 1 143 GLU OE2 O 18.479 6.136 6.476 1.00 . A A . 212 GLU OE2 1 1
14 34465 1 1 144 SER C C 16.311 4.204 -0.311 1.00 . A A . 213 SER C 1 1
14 34466 1 1 144 SER CA C 17.388 4.071 0.768 1.00 . A A . 213 SER CA 1 1
14 34467 1 1 144 SER CB C 18.400 2.992 0.378 1.00 . A A . 213 SER CB 1 1
14 34468 1 1 144 SER H H 17.166 2.991 2.537 1.00 . A A . 213 SER H 1 1
14 34469 1 1 144 SER HA H 17.905 5.019 0.911 1.00 . A A . 213 SER HA 1 1
14 34470 1 1 144 SER HB3 H 17.900 2.219 -0.205 1.00 . A A . 213 SER HB3 1 1
14 34471 1 1 144 SER HG H 19.195 4.354 -0.853 1.00 . A A . 213 SER HG 1 1
14 34472 1 1 144 SER N N 16.772 3.772 2.050 1.00 . A A . 213 SER N 1 1
14 34473 1 1 144 SER O O 16.542 4.818 -1.351 1.00 . A A . 213 SER O 1 1
14 34474 1 1 144 SER OG O 19.486 3.526 -0.374 1.00 . A A . 213 SER OG 1 1
14 34475 1 1 145 VAL C C 13.118 4.819 -0.585 1.00 . A A . 214 VAL C 1 1
14 34476 1 1 145 VAL CA C 14.044 3.662 -0.959 1.00 . A A . 214 VAL CA 1 1
14 34477 1 1 145 VAL CB C 13.331 2.309 -0.986 1.00 . A A . 214 VAL CB 1 1
14 34478 1 1 145 VAL CG1 C 11.940 2.435 -1.613 1.00 . A A . 214 VAL CG1 1 1
14 34479 1 1 145 VAL CG2 C 14.169 1.260 -1.720 1.00 . A A . 214 VAL CG2 1 1
14 34480 1 1 145 VAL H H 14.979 3.118 0.823 1.00 . A A . 214 VAL H 1 1
14 34481 1 1 145 VAL HA H 14.455 3.847 -1.952 1.00 . A A . 214 VAL HA 1 1
14 34482 1 1 145 VAL HB H 13.204 1.975 0.044 1.00 . A A . 214 VAL HB 1 1
14 34483 1 1 145 VAL HG11 H 12.040 2.615 -2.684 1.00 . A A . 214 VAL HG11 1 1
14 34484 1 1 145 VAL HG12 H 11.383 1.513 -1.449 1.00 . A A . 214 VAL HG12 1 1
14 34485 1 1 145 VAL HG13 H 11.409 3.268 -1.153 1.00 . A A . 214 VAL HG13 1 1
14 34486 1 1 145 VAL HG21 H 15.216 1.368 -1.435 1.00 . A A . 214 VAL HG21 1 1
14 34487 1 1 145 VAL HG22 H 13.821 0.263 -1.452 1.00 . A A . 214 VAL HG22 1 1
14 34488 1 1 145 VAL HG23 H 14.069 1.403 -2.797 1.00 . A A . 214 VAL HG23 1 1
14 34489 1 1 145 VAL N N 15.158 3.616 -0.026 1.00 . A A . 214 VAL N 1 1
14 34490 1 1 145 VAL O O 12.572 5.490 -1.459 1.00 . A A . 214 VAL O 1 1
14 34491 1 1 146 TYR C C 12.474 7.423 0.570 1.00 . A A . 215 TYR C 1 1
14 34492 1 1 146 TYR CA C 12.115 6.084 1.218 1.00 . A A . 215 TYR CA 1 1
14 34493 1 1 146 TYR CB C 12.385 6.168 2.721 1.00 . A A . 215 TYR CB 1 1
14 34494 1 1 146 TYR CD1 C 10.837 7.995 3.510 1.00 . A A . 215 TYR CD1 1 1
14 34495 1 1 146 TYR CD2 C 13.195 8.357 3.675 1.00 . A A . 215 TYR CD2 1 1
14 34496 1 1 146 TYR CE1 C 10.598 9.297 4.076 1.00 . A A . 215 TYR CE1 1 1
14 34497 1 1 146 TYR CE2 C 12.955 9.660 4.240 1.00 . A A . 215 TYR CE2 1 1
14 34498 1 1 146 TYR CG C 12.130 7.552 3.321 1.00 . A A . 215 TYR CG 1 1
14 34499 1 1 146 TYR CZ C 11.668 10.065 4.414 1.00 . A A . 215 TYR CZ 1 1
14 34500 1 1 146 TYR H H 13.414 4.469 1.422 1.00 . A A . 215 TYR H 1 1
14 34501 1 1 146 TYR HA H 11.083 5.834 0.970 1.00 . A A . 215 TYR HA 1 1
14 34502 1 1 146 TYR HB3 H 13.421 5.887 2.910 1.00 . A A . 215 TYR HB3 1 1
14 34503 1 1 146 TYR HD1 H 9.998 7.359 3.231 1.00 . A A . 215 TYR HD1 1 1
14 34504 1 1 146 TYR HD2 H 14.216 8.008 3.526 1.00 . A A . 215 TYR HD2 1 1
14 34505 1 1 146 TYR HE1 H 9.581 9.659 4.231 1.00 . A A . 215 TYR HE1 1 1
14 34506 1 1 146 TYR HE2 H 13.785 10.306 4.524 1.00 . A A . 215 TYR HE2 1 1
14 34507 1 1 146 TYR HH H 12.163 11.522 5.602 1.00 . A A . 215 TYR HH 1 1
14 34508 1 1 146 TYR N N 12.967 5.018 0.716 1.00 . A A . 215 TYR N 1 1
14 34509 1 1 146 TYR O O 11.596 8.152 0.113 1.00 . A A . 215 TYR O 1 1
14 34510 1 1 146 TYR OH O 11.442 11.296 4.948 1.00 . A A . 215 TYR OH 1 1
14 34511 1 1 147 LYS C C 13.523 9.205 -1.349 1.00 . A A . 216 LYS C 1 1
14 34512 1 1 147 LYS CA C 14.256 8.945 -0.032 1.00 . A A . 216 LYS CA 1 1
14 34513 1 1 147 LYS CB C 15.778 8.910 -0.171 1.00 . A A . 216 LYS CB 1 1
14 34514 1 1 147 LYS CD C 17.540 9.342 1.580 1.00 . A A . 216 LYS CD 1 1
14 34515 1 1 147 LYS CE C 18.922 8.713 1.385 1.00 . A A . 216 LYS CE 1 1
14 34516 1 1 147 LYS CG C 16.435 8.394 1.111 1.00 . A A . 216 LYS CG 1 1
14 34517 1 1 147 LYS H H 14.478 7.108 0.925 1.00 . A A . 216 LYS H 1 1
14 34518 1 1 147 LYS HA H 14.014 9.750 0.663 1.00 . A A . 216 LYS HA 1 1
14 34519 1 1 147 LYS HB3 H 16.150 9.909 -0.398 1.00 . A A . 216 LYS HB3 1 1
14 34520 1 1 147 LYS HD3 H 17.393 9.585 2.632 1.00 . A A . 216 LYS HD3 1 1
14 34521 1 1 147 LYS HE3 H 18.961 8.200 0.424 1.00 . A A . 216 LYS HE3 1 1
14 34522 1 1 147 LYS HG3 H 16.851 7.402 0.937 1.00 . A A . 216 LYS HG3 1 1
14 34523 1 1 147 LYS HZ1 H 19.612 10.674 1.246 1.00 . A A . 216 LYS HZ1 1 1
14 34524 1 1 147 LYS HZ3 H 20.717 9.575 0.774 1.00 . A A . 216 LYS HZ3 1 1
14 34525 1 1 147 LYS N N 13.768 7.706 0.552 1.00 . A A . 216 LYS N 1 1
14 34526 1 1 147 LYS NZ N 19.976 9.749 1.445 1.00 . A A . 216 LYS NZ 1 1
14 34527 1 1 147 LYS O O 12.926 10.265 -1.533 1.00 . A A . 216 LYS O 1 1
14 34528 1 1 148 THR C C 11.451 8.619 -3.354 1.00 . A A . 217 THR C 1 1
14 34529 1 1 148 THR CA C 12.943 8.329 -3.528 1.00 . A A . 217 THR CA 1 1
14 34530 1 1 148 THR CB C 13.226 7.044 -4.308 1.00 . A A . 217 THR CB 1 1
14 34531 1 1 148 THR CG2 C 12.596 7.056 -5.703 1.00 . A A . 217 THR CG2 1 1
14 34532 1 1 148 THR H H 14.079 7.362 -2.075 1.00 . A A . 217 THR H 1 1
14 34533 1 1 148 THR HA H 13.374 9.180 -4.058 1.00 . A A . 217 THR HA 1 1
14 34534 1 1 148 THR HB H 12.907 6.168 -3.744 1.00 . A A . 217 THR HB 1 1
14 34535 1 1 148 THR HG1 H 14.900 6.315 -5.126 1.00 . A A . 217 THR HG1 1 1
14 34536 1 1 148 THR HG21 H 12.361 8.081 -5.987 1.00 . A A . 217 THR HG21 1 1
14 34537 1 1 148 THR HG22 H 13.297 6.631 -6.421 1.00 . A A . 217 THR HG22 1 1
14 34538 1 1 148 THR HG23 H 11.682 6.462 -5.694 1.00 . A A . 217 THR HG23 1 1
14 34539 1 1 148 THR N N 13.592 8.221 -2.233 1.00 . A A . 217 THR N 1 1
14 34540 1 1 148 THR O O 10.976 9.694 -3.716 1.00 . A A . 217 THR O 1 1
14 34541 1 1 148 THR OG1 O 14.627 7.093 -4.560 1.00 . A A . 217 THR OG1 1 1
14 34542 1 1 149 GLN C C 9.016 9.118 -1.905 1.00 . A A . 218 GLN C 1 1
14 34543 1 1 149 GLN CA C 9.322 7.776 -2.573 1.00 . A A . 218 GLN CA 1 1
14 34544 1 1 149 GLN CB C 8.788 6.612 -1.735 1.00 . A A . 218 GLN CB 1 1
14 34545 1 1 149 GLN CD C 7.939 5.066 -3.539 1.00 . A A . 218 GLN CD 1 1
14 34546 1 1 149 GLN CG C 8.997 5.278 -2.453 1.00 . A A . 218 GLN CG 1 1
14 34547 1 1 149 GLN H H 11.144 6.768 -2.507 1.00 . A A . 218 GLN H 1 1
14 34548 1 1 149 GLN HA H 8.868 7.742 -3.563 1.00 . A A . 218 GLN HA 1 1
14 34549 1 1 149 GLN HB3 H 7.726 6.760 -1.538 1.00 . A A . 218 GLN HB3 1 1
14 34550 1 1 149 GLN HE21 H 9.333 5.544 -4.926 1.00 . A A . 218 GLN HE21 1 1
14 34551 1 1 149 GLN HE22 H 7.765 5.162 -5.553 1.00 . A A . 218 GLN HE22 1 1
14 34552 1 1 149 GLN HG3 H 8.951 4.461 -1.733 1.00 . A A . 218 GLN HG3 1 1
14 34553 1 1 149 GLN N N 10.752 7.640 -2.799 1.00 . A A . 218 GLN N 1 1
14 34554 1 1 149 GLN NE2 N 8.382 5.275 -4.774 1.00 . A A . 218 GLN NE2 1 1
14 34555 1 1 149 GLN O O 7.901 9.627 -2.010 1.00 . A A . 218 GLN O 1 1
14 34556 1 1 149 GLN OE1 O 6.795 4.737 -3.270 1.00 . A A . 218 GLN OE1 1 1
14 34557 1 1 150 GLN C C 10.064 12.082 -1.534 1.00 . A A . 219 GLN C 1 1
14 34558 1 1 150 GLN CA C 9.878 10.926 -0.550 1.00 . A A . 219 GLN CA 1 1
14 34559 1 1 150 GLN CB C 10.859 11.037 0.618 1.00 . A A . 219 GLN CB 1 1
14 34560 1 1 150 GLN CD C 9.706 13.221 1.134 1.00 . A A . 219 GLN CD 1 1
14 34561 1 1 150 GLN CG C 11.051 12.497 1.036 1.00 . A A . 219 GLN CG 1 1
14 34562 1 1 150 GLN H H 10.929 9.232 -1.154 1.00 . A A . 219 GLN H 1 1
14 34563 1 1 150 GLN HA H 8.860 10.931 -0.162 1.00 . A A . 219 GLN HA 1 1
14 34564 1 1 150 GLN HB3 H 11.820 10.608 0.334 1.00 . A A . 219 GLN HB3 1 1
14 34565 1 1 150 GLN HE21 H 10.556 14.821 0.231 1.00 . A A . 219 GLN HE21 1 1
14 34566 1 1 150 GLN HE22 H 8.884 15.005 0.644 1.00 . A A . 219 GLN HE22 1 1
14 34567 1 1 150 GLN HG3 H 11.690 13.005 0.314 1.00 . A A . 219 GLN HG3 1 1
14 34568 1 1 150 GLN N N 10.025 9.653 -1.234 1.00 . A A . 219 GLN N 1 1
14 34569 1 1 150 GLN NE2 N 9.716 14.451 0.627 1.00 . A A . 219 GLN NE2 1 1
14 34570 1 1 150 GLN O O 9.374 13.097 -1.443 1.00 . A A . 219 GLN O 1 1
14 34571 1 1 150 GLN OE1 O 8.725 12.697 1.634 1.00 . A A . 219 GLN OE1 1 1
14 34572 1 1 151 THR C C 10.230 12.871 -4.562 1.00 . A A . 220 THR C 1 1
14 34573 1 1 151 THR CA C 11.284 12.905 -3.454 1.00 . A A . 220 THR CA 1 1
14 34574 1 1 151 THR CB C 12.708 12.679 -3.963 1.00 . A A . 220 THR CB 1 1
14 34575 1 1 151 THR CG2 C 12.969 13.372 -5.303 1.00 . A A . 220 THR CG2 1 1
14 34576 1 1 151 THR H H 11.555 11.063 -2.521 1.00 . A A . 220 THR H 1 1
14 34577 1 1 151 THR HA H 11.217 13.884 -2.979 1.00 . A A . 220 THR HA 1 1
14 34578 1 1 151 THR HB H 12.937 11.615 -4.024 1.00 . A A . 220 THR HB 1 1
14 34579 1 1 151 THR HG1 H 13.292 13.132 -2.102 1.00 . A A . 220 THR HG1 1 1
14 34580 1 1 151 THR HG21 H 12.221 14.150 -5.460 1.00 . A A . 220 THR HG21 1 1
14 34581 1 1 151 THR HG22 H 13.962 13.819 -5.294 1.00 . A A . 220 THR HG22 1 1
14 34582 1 1 151 THR HG23 H 12.907 12.640 -6.108 1.00 . A A . 220 THR HG23 1 1
14 34583 1 1 151 THR N N 10.998 11.890 -2.453 1.00 . A A . 220 THR N 1 1
14 34584 1 1 151 THR O O 10.045 13.854 -5.279 1.00 . A A . 220 THR O 1 1
14 34585 1 1 151 THR OG1 O 13.524 13.395 -3.039 1.00 . A A . 220 THR OG1 1 1
14 34586 1 1 152 ILE C C 7.215 12.123 -5.159 1.00 . A A . 221 ILE C 1 1
14 34587 1 1 152 ILE CA C 8.537 11.554 -5.680 1.00 . A A . 221 ILE CA 1 1
14 34588 1 1 152 ILE CB C 8.449 10.087 -6.108 1.00 . A A . 221 ILE CB 1 1
14 34589 1 1 152 ILE CD1 C 9.887 8.022 -6.263 1.00 . A A . 221 ILE CD1 1 1
14 34590 1 1 152 ILE CG1 C 9.831 9.538 -6.466 1.00 . A A . 221 ILE CG1 1 1
14 34591 1 1 152 ILE CG2 C 7.447 9.908 -7.250 1.00 . A A . 221 ILE CG2 1 1
14 34592 1 1 152 ILE H H 9.724 10.934 -4.084 1.00 . A A . 221 ILE H 1 1
14 34593 1 1 152 ILE HA H 8.838 12.127 -6.557 1.00 . A A . 221 ILE HA 1 1
14 34594 1 1 152 ILE HB H 8.081 9.507 -5.262 1.00 . A A . 221 ILE HB 1 1
14 34595 1 1 152 ILE HD11 H 10.574 7.584 -6.987 1.00 . A A . 221 ILE HD11 1 1
14 34596 1 1 152 ILE HD12 H 10.235 7.804 -5.253 1.00 . A A . 221 ILE HD12 1 1
14 34597 1 1 152 ILE HD13 H 8.893 7.599 -6.405 1.00 . A A . 221 ILE HD13 1 1
14 34598 1 1 152 ILE HG13 H 10.589 10.019 -5.850 1.00 . A A . 221 ILE HG13 1 1
14 34599 1 1 152 ILE HG21 H 7.290 8.844 -7.432 1.00 . A A . 221 ILE HG21 1 1
14 34600 1 1 152 ILE HG22 H 6.499 10.373 -6.978 1.00 . A A . 221 ILE HG22 1 1
14 34601 1 1 152 ILE HG23 H 7.836 10.378 -8.152 1.00 . A A . 221 ILE HG23 1 1
14 34602 1 1 152 ILE N N 9.568 11.729 -4.670 1.00 . A A . 221 ILE N 1 1
14 34603 1 1 152 ILE O O 6.444 12.708 -5.918 1.00 . A A . 221 ILE O 1 1
14 34604 1 1 153 TRP C C 5.817 13.946 -3.254 1.00 . A A . 222 TRP C 1 1
14 34605 1 1 153 TRP CA C 5.780 12.416 -3.234 1.00 . A A . 222 TRP CA 1 1
14 34606 1 1 153 TRP CB C 5.627 11.840 -1.826 1.00 . A A . 222 TRP CB 1 1
14 34607 1 1 153 TRP CD1 C 3.099 12.273 -1.531 1.00 . A A . 222 TRP CD1 1 1
14 34608 1 1 153 TRP CD2 C 4.302 12.887 0.225 1.00 . A A . 222 TRP CD2 1 1
14 34609 1 1 153 TRP CE2 C 2.982 13.170 0.510 1.00 . A A . 222 TRP CE2 1 1
14 34610 1 1 153 TRP CE3 C 5.326 13.163 1.147 1.00 . A A . 222 TRP CE3 1 1
14 34611 1 1 153 TRP CG C 4.365 12.308 -1.096 1.00 . A A . 222 TRP CG 1 1
14 34612 1 1 153 TRP CH2 C 3.567 14.026 2.651 1.00 . A A . 222 TRP CH2 1 1
14 34613 1 1 153 TRP CZ2 C 2.564 13.743 1.717 1.00 . A A . 222 TRP CZ2 1 1
14 34614 1 1 153 TRP CZ3 C 4.892 13.735 2.349 1.00 . A A . 222 TRP CZ3 1 1
14 34615 1 1 153 TRP H H 7.626 11.453 -3.256 1.00 . A A . 222 TRP H 1 1
14 34616 1 1 153 TRP HA H 4.933 12.056 -3.819 1.00 . A A . 222 TRP HA 1 1
14 34617 1 1 153 TRP HB3 H 6.500 12.116 -1.234 1.00 . A A . 222 TRP HB3 1 1
14 34618 1 1 153 TRP HD1 H 2.796 11.888 -2.505 1.00 . A A . 222 TRP HD1 1 1
14 34619 1 1 153 TRP HE1 H 1.146 12.871 -0.695 1.00 . A A . 222 TRP HE1 1 1
14 34620 1 1 153 TRP HE3 H 6.376 12.949 0.946 1.00 . A A . 222 TRP HE3 1 1
14 34621 1 1 153 TRP HH2 H 3.309 14.473 3.612 1.00 . A A . 222 TRP HH2 1 1
14 34622 1 1 153 TRP HZ2 H 1.514 13.956 1.918 1.00 . A A . 222 TRP HZ2 1 1
14 34623 1 1 153 TRP HZ3 H 5.646 13.970 3.101 1.00 . A A . 222 TRP HZ3 1 1
14 34624 1 1 153 TRP N N 6.995 11.930 -3.866 1.00 . A A . 222 TRP N 1 1
14 34625 1 1 153 TRP NE1 N 2.227 12.784 -0.592 1.00 . A A . 222 TRP NE1 1 1
14 34626 1 1 153 TRP O O 4.818 14.591 -3.571 1.00 . A A . 222 TRP O 1 1
14 34627 1 1 154 LYS C C 7.100 16.466 -4.314 1.00 . A A . 223 LYS C 1 1
14 34628 1 1 154 LYS CA C 7.158 15.924 -2.885 1.00 . A A . 223 LYS CA 1 1
14 34629 1 1 154 LYS CB C 8.444 16.290 -2.141 1.00 . A A . 223 LYS CB 1 1
14 34630 1 1 154 LYS CD C 10.163 16.824 -3.908 1.00 . A A . 223 LYS CD 1 1
14 34631 1 1 154 LYS CE C 10.415 18.174 -3.232 1.00 . A A . 223 LYS CE 1 1
14 34632 1 1 154 LYS CG C 9.677 15.785 -2.894 1.00 . A A . 223 LYS CG 1 1
14 34633 1 1 154 LYS H H 7.786 13.951 -2.655 1.00 . A A . 223 LYS H 1 1
14 34634 1 1 154 LYS HA H 6.328 16.347 -2.321 1.00 . A A . 223 LYS HA 1 1
14 34635 1 1 154 LYS HB3 H 8.424 15.859 -1.140 1.00 . A A . 223 LYS HB3 1 1
14 34636 1 1 154 LYS HD3 H 9.420 16.942 -4.697 1.00 . A A . 223 LYS HD3 1 1
14 34637 1 1 154 LYS HE3 H 10.707 18.018 -2.193 1.00 . A A . 223 LYS HE3 1 1
14 34638 1 1 154 LYS HG3 H 9.438 14.855 -3.409 1.00 . A A . 223 LYS HG3 1 1
14 34639 1 1 154 LYS HZ1 H 12.343 18.396 -3.991 1.00 . A A . 223 LYS HZ1 1 1
14 34640 1 1 154 LYS HZ3 H 11.690 19.802 -3.492 1.00 . A A . 223 LYS HZ3 1 1
14 34641 1 1 154 LYS N N 6.979 14.482 -2.911 1.00 . A A . 223 LYS N 1 1
14 34642 1 1 154 LYS NZ N 11.476 18.919 -3.945 1.00 . A A . 223 LYS NZ 1 1
14 34643 1 1 154 LYS O O 6.807 17.643 -4.525 1.00 . A A . 223 LYS O 1 1
14 34644 1 1 155 GLU C C 5.961 15.784 -7.245 1.00 . A A . 224 GLU C 1 1
14 34645 1 1 155 GLU CA C 7.366 15.959 -6.665 1.00 . A A . 224 GLU CA 1 1
14 34646 1 1 155 GLU CB C 8.393 15.151 -7.461 1.00 . A A . 224 GLU CB 1 1
14 34647 1 1 155 GLU CD C 9.620 17.218 -8.222 1.00 . A A . 224 GLU CD 1 1
14 34648 1 1 155 GLU CG C 9.742 15.872 -7.506 1.00 . A A . 224 GLU CG 1 1
14 34649 1 1 155 GLU H H 7.621 14.629 -5.083 1.00 . A A . 224 GLU H 1 1
14 34650 1 1 155 GLU HA H 7.647 17.012 -6.686 1.00 . A A . 224 GLU HA 1 1
14 34651 1 1 155 GLU HB3 H 8.028 14.991 -8.475 1.00 . A A . 224 GLU HB3 1 1
14 34652 1 1 155 GLU HE2 H 10.282 18.888 -7.652 1.00 . A A . 224 GLU HE2 1 1
14 34653 1 1 155 GLU HG3 H 10.474 15.248 -8.019 1.00 . A A . 224 GLU HG3 1 1
14 34654 1 1 155 GLU N N 7.384 15.583 -5.262 1.00 . A A . 224 GLU N 1 1
14 34655 1 1 155 GLU O O 5.578 16.489 -8.177 1.00 . A A . 224 GLU O 1 1
14 34656 1 1 155 GLU OE1 O 9.601 17.263 -9.461 1.00 . A A . 224 GLU OE1 1 1
14 34657 1 1 155 GLU OE2 O 9.545 18.245 -7.444 1.00 . A A . 224 GLU OE2 1 1
14 34658 1 1 156 THR C C 2.986 15.787 -6.908 1.00 . A A . 225 THR C 1 1
14 34659 1 1 156 THR CA C 3.878 14.562 -7.116 1.00 . A A . 225 THR CA 1 1
14 34660 1 1 156 THR CB C 3.382 13.316 -6.379 1.00 . A A . 225 THR CB 1 1
14 34661 1 1 156 THR CG2 C 2.776 13.647 -5.013 1.00 . A A . 225 THR CG2 1 1
14 34662 1 1 156 THR H H 5.551 14.270 -5.911 1.00 . A A . 225 THR H 1 1
14 34663 1 1 156 THR HA H 3.904 14.363 -8.188 1.00 . A A . 225 THR HA 1 1
14 34664 1 1 156 THR HB H 4.177 12.578 -6.283 1.00 . A A . 225 THR HB 1 1
14 34665 1 1 156 THR HG1 H 2.568 12.189 -7.817 1.00 . A A . 225 THR HG1 1 1
14 34666 1 1 156 THR HG21 H 2.977 14.690 -4.770 1.00 . A A . 225 THR HG21 1 1
14 34667 1 1 156 THR HG22 H 1.700 13.480 -5.043 1.00 . A A . 225 THR HG22 1 1
14 34668 1 1 156 THR HG23 H 3.222 13.005 -4.253 1.00 . A A . 225 THR HG23 1 1
14 34669 1 1 156 THR N N 5.233 14.839 -6.668 1.00 . A A . 225 THR N 1 1
14 34670 1 1 156 THR O O 1.934 15.908 -7.535 1.00 . A A . 225 THR O 1 1
14 34671 1 1 156 THR OG1 O 2.271 12.874 -7.154 1.00 . A A . 225 THR OG1 1 1
14 34672 1 1 157 ARG C C 2.932 18.927 -6.813 1.00 . A A . 226 ARG C 1 1
14 34673 1 1 157 ARG CA C 2.694 17.877 -5.727 1.00 . A A . 226 ARG CA 1 1
14 34674 1 1 157 ARG CB C 3.105 18.455 -4.370 1.00 . A A . 226 ARG CB 1 1
14 34675 1 1 157 ARG CD C 3.476 17.793 -1.966 1.00 . A A . 226 ARG CD 1 1
14 34676 1 1 157 ARG CG C 3.586 17.351 -3.427 1.00 . A A . 226 ARG CG 1 1
14 34677 1 1 157 ARG CZ C 4.862 19.288 -0.518 1.00 . A A . 226 ARG CZ 1 1
14 34678 1 1 157 ARG H H 4.295 16.560 -5.520 1.00 . A A . 226 ARG H 1 1
14 34679 1 1 157 ARG HA H 1.651 17.565 -5.704 1.00 . A A . 226 ARG HA 1 1
14 34680 1 1 157 ARG HB3 H 2.260 18.978 -3.924 1.00 . A A . 226 ARG HB3 1 1
14 34681 1 1 157 ARG HD3 H 3.226 16.938 -1.337 1.00 . A A . 226 ARG HD3 1 1
14 34682 1 1 157 ARG HE H 5.591 18.113 -1.992 1.00 . A A . 226 ARG HE 1 1
14 34683 1 1 157 ARG HG3 H 4.620 17.096 -3.657 1.00 . A A . 226 ARG HG3 1 1
14 34684 1 1 157 ARG HH11 H 2.864 19.339 -0.091 1.00 . A A . 226 ARG HH11 1 1
14 34685 1 1 157 ARG HH12 H 3.852 20.365 0.894 1.00 . A A . 226 ARG HH12 1 1
14 34686 1 1 157 ARG HH22 H 6.219 20.423 0.524 1.00 . A A . 226 ARG HH22 1 1
14 34687 1 1 157 ARG N N 3.439 16.665 -6.026 1.00 . A A . 226 ARG N 1 1
14 34688 1 1 157 ARG NE N 4.754 18.390 -1.521 1.00 . A A . 226 ARG NE 1 1
14 34689 1 1 157 ARG NH1 N 3.765 19.700 0.153 1.00 . A A . 226 ARG NH1 1 1
14 34690 1 1 157 ARG NH2 N 6.054 19.758 -0.204 1.00 . A A . 226 ARG NH2 1 1
14 34691 1 1 157 ARG O O 2.183 19.897 -6.919 1.00 . A A . 226 ARG O 1 1
14 34692 1 1 158 ASN C C 3.531 19.239 -9.926 1.00 . A A . 227 ASN C 1 1
14 34693 1 1 158 ASN CA C 4.322 19.612 -8.671 1.00 . A A . 227 ASN CA 1 1
14 34694 1 1 158 ASN CB C 5.811 19.528 -9.009 1.00 . A A . 227 ASN CB 1 1
14 34695 1 1 158 ASN CG C 6.611 20.574 -8.228 1.00 . A A . 227 ASN CG 1 1
14 34696 1 1 158 ASN H H 4.581 17.907 -7.504 1.00 . A A . 227 ASN H 1 1
14 34697 1 1 158 ASN HA H 4.066 20.604 -8.297 1.00 . A A . 227 ASN HA 1 1
14 34698 1 1 158 ASN HB3 H 5.955 19.680 -10.078 1.00 . A A . 227 ASN HB3 1 1
14 34699 1 1 158 ASN HD21 H 5.372 20.277 -6.654 1.00 . A A . 227 ASN HD21 1 1
14 34700 1 1 158 ASN HD22 H 6.621 21.451 -6.403 1.00 . A A . 227 ASN HD22 1 1
14 34701 1 1 158 ASN N N 3.977 18.698 -7.596 1.00 . A A . 227 ASN N 1 1
14 34702 1 1 158 ASN ND2 N 6.165 20.785 -6.993 1.00 . A A . 227 ASN ND2 1 1
14 34703 1 1 158 ASN O O 2.802 20.065 -10.473 1.00 . A A . 227 ASN O 1 1
14 34704 1 1 158 ASN OD1 O 7.569 21.151 -8.715 1.00 . A A . 227 ASN OD1 1 1
14 34705 1 1 159 MET C C 1.521 17.833 -11.469 1.00 . A A . 228 MET C 1 1
14 34706 1 1 159 MET CA C 3.012 17.500 -11.525 1.00 . A A . 228 MET CA 1 1
14 34707 1 1 159 MET CB C 3.193 15.984 -11.626 1.00 . A A . 228 MET CB 1 1
14 34708 1 1 159 MET CE C 4.727 13.575 -10.462 1.00 . A A . 228 MET CE 1 1
14 34709 1 1 159 MET CG C 2.587 15.278 -10.412 1.00 . A A . 228 MET CG 1 1
14 34710 1 1 159 MET H H 4.297 17.328 -9.894 1.00 . A A . 228 MET H 1 1
14 34711 1 1 159 MET HA H 3.475 18.012 -12.370 1.00 . A A . 228 MET HA 1 1
14 34712 1 1 159 MET HB3 H 4.254 15.746 -11.698 1.00 . A A . 228 MET HB3 1 1
14 34713 1 1 159 MET HE1 H 5.103 12.773 -9.828 1.00 . A A . 228 MET HE1 1 1
14 34714 1 1 159 MET HE2 H 5.105 13.445 -11.476 1.00 . A A . 228 MET HE2 1 1
14 34715 1 1 159 MET HE3 H 5.061 14.535 -10.070 1.00 . A A . 228 MET HE3 1 1
14 34716 1 1 159 MET HG3 H 1.509 15.437 -10.389 1.00 . A A . 228 MET HG3 1 1
14 34717 1 1 159 MET N N 3.701 17.993 -10.345 1.00 . A A . 228 MET N 1 1
14 34718 1 1 159 MET O O 0.926 18.209 -12.478 1.00 . A A . 228 MET O 1 1
14 34719 1 1 159 MET SD S 2.942 13.530 -10.482 1.00 . A A . 228 MET SD 1 1
14 34720 1 1 160 VAL C C -0.705 19.461 -10.275 1.00 . A A . 229 VAL C 1 1
14 34721 1 1 160 VAL CA C -0.453 17.965 -10.077 1.00 . A A . 229 VAL CA 1 1
14 34722 1 1 160 VAL CB C -0.896 17.461 -8.701 1.00 . A A . 229 VAL CB 1 1
14 34723 1 1 160 VAL CG1 C -0.270 18.297 -7.584 1.00 . A A . 229 VAL CG1 1 1
14 34724 1 1 160 VAL CG2 C -2.422 17.446 -8.588 1.00 . A A . 229 VAL CG2 1 1
14 34725 1 1 160 VAL H H 1.449 17.379 -9.463 1.00 . A A . 229 VAL H 1 1
14 34726 1 1 160 VAL HA H -1.010 17.412 -10.834 1.00 . A A . 229 VAL HA 1 1
14 34727 1 1 160 VAL HB H -0.543 16.436 -8.591 1.00 . A A . 229 VAL HB 1 1
14 34728 1 1 160 VAL HG11 H -0.406 17.787 -6.630 1.00 . A A . 229 VAL HG11 1 1
14 34729 1 1 160 VAL HG12 H 0.794 18.426 -7.778 1.00 . A A . 229 VAL HG12 1 1
14 34730 1 1 160 VAL HG13 H -0.754 19.273 -7.546 1.00 . A A . 229 VAL HG13 1 1
14 34731 1 1 160 VAL HG21 H -2.825 16.646 -9.209 1.00 . A A . 229 VAL HG21 1 1
14 34732 1 1 160 VAL HG22 H -2.708 17.279 -7.549 1.00 . A A . 229 VAL HG22 1 1
14 34733 1 1 160 VAL HG23 H -2.820 18.404 -8.924 1.00 . A A . 229 VAL HG23 1 1
14 34734 1 1 160 VAL N N 0.958 17.684 -10.278 1.00 . A A . 229 VAL N 1 1
14 34735 1 1 160 VAL O O -1.633 19.850 -10.981 1.00 . A A . 229 VAL O 1 1
14 34736 1 1 161 GLN C C 0.673 22.206 -11.022 1.00 . A A . 230 GLN C 1 1
14 34737 1 1 161 GLN CA C 0.019 21.704 -9.733 1.00 . A A . 230 GLN CA 1 1
14 34738 1 1 161 GLN CB C 0.629 22.388 -8.507 1.00 . A A . 230 GLN CB 1 1
14 34739 1 1 161 GLN CD C -1.605 22.623 -7.360 1.00 . A A . 230 GLN CD 1 1
14 34740 1 1 161 GLN CG C -0.366 23.361 -7.871 1.00 . A A . 230 GLN CG 1 1
14 34741 1 1 161 GLN H H 0.891 19.935 -9.063 1.00 . A A . 230 GLN H 1 1
14 34742 1 1 161 GLN HA H -1.051 21.905 -9.759 1.00 . A A . 230 GLN HA 1 1
14 34743 1 1 161 GLN HB3 H 1.533 22.923 -8.797 1.00 . A A . 230 GLN HB3 1 1
14 34744 1 1 161 GLN HE21 H -0.431 21.687 -6.003 1.00 . A A . 230 GLN HE21 1 1
14 34745 1 1 161 GLN HE22 H -2.108 21.258 -5.953 1.00 . A A . 230 GLN HE22 1 1
14 34746 1 1 161 GLN HG3 H -0.662 24.114 -8.603 1.00 . A A . 230 GLN HG3 1 1
14 34747 1 1 161 GLN N N 0.139 20.259 -9.636 1.00 . A A . 230 GLN N 1 1
14 34748 1 1 161 GLN NE2 N -1.361 21.787 -6.356 1.00 . A A . 230 GLN NE2 1 1
14 34749 1 1 161 GLN O O 0.783 23.411 -11.239 1.00 . A A . 230 GLN O 1 1
14 34750 1 1 161 GLN OE1 O -2.710 22.802 -7.847 1.00 . A A . 230 GLN OE1 1 1
14 34751 1 1 162 ARG C C 0.759 21.369 -14.268 1.00 . A A . 231 ARG C 1 1
14 34752 1 1 162 ARG CA C 1.731 21.585 -13.107 1.00 . A A . 231 ARG CA 1 1
14 34753 1 1 162 ARG CB C 2.980 20.730 -13.331 1.00 . A A . 231 ARG CB 1 1
14 34754 1 1 162 ARG CD C 3.281 20.696 -15.834 1.00 . A A . 231 ARG CD 1 1
14 34755 1 1 162 ARG CG C 3.801 21.258 -14.509 1.00 . A A . 231 ARG CG 1 1
14 34756 1 1 162 ARG CZ C 4.572 21.969 -17.556 1.00 . A A . 231 ARG CZ 1 1
14 34757 1 1 162 ARG H H 0.998 20.276 -11.662 1.00 . A A . 231 ARG H 1 1
14 34758 1 1 162 ARG HA H 2.004 22.636 -13.014 1.00 . A A . 231 ARG HA 1 1
14 34759 1 1 162 ARG HB3 H 2.690 19.698 -13.518 1.00 . A A . 231 ARG HB3 1 1
14 34760 1 1 162 ARG HD3 H 2.379 21.228 -16.136 1.00 . A A . 231 ARG HD3 1 1
14 34761 1 1 162 ARG HE H 4.865 20.020 -17.105 1.00 . A A . 231 ARG HE 1 1
14 34762 1 1 162 ARG HG3 H 4.848 20.983 -14.380 1.00 . A A . 231 ARG HG3 1 1
14 34763 1 1 162 ARG HH11 H 3.147 23.078 -16.602 1.00 . A A . 231 ARG HH11 1 1
14 34764 1 1 162 ARG HH12 H 4.060 23.932 -17.801 1.00 . A A . 231 ARG HH12 1 1
14 34765 1 1 162 ARG HH22 H 5.772 22.775 -19.014 1.00 . A A . 231 ARG HH22 1 1
14 34766 1 1 162 ARG N N 1.091 21.255 -11.845 1.00 . A A . 231 ARG N 1 1
14 34767 1 1 162 ARG NE N 4.318 20.827 -16.882 1.00 . A A . 231 ARG NE 1 1
14 34768 1 1 162 ARG NH1 N 3.865 23.090 -17.297 1.00 . A A . 231 ARG NH1 1 1
14 34769 1 1 162 ARG NH2 N 5.523 21.974 -18.472 1.00 . A A . 231 ARG NH2 1 1
14 34770 1 1 162 ARG O O 0.342 22.326 -14.920 1.00 . A A . 231 ARG O 1 1
14 34771 1 1 163 GLN C C -1.158 18.407 -15.268 1.00 . A A . 232 GLN C 1 1
14 34772 1 1 163 GLN CA C -0.492 19.753 -15.561 1.00 . A A . 232 GLN CA 1 1
14 34773 1 1 163 GLN CB C 0.228 19.726 -16.912 1.00 . A A . 232 GLN CB 1 1
14 34774 1 1 163 GLN CD C 1.054 21.284 -18.715 1.00 . A A . 232 GLN CD 1 1
14 34775 1 1 163 GLN CG C -0.069 20.992 -17.717 1.00 . A A . 232 GLN CG 1 1
14 34776 1 1 163 GLN H H 0.766 19.335 -13.956 1.00 . A A . 232 GLN H 1 1
14 34777 1 1 163 GLN HA H -1.243 20.542 -15.573 1.00 . A A . 232 GLN HA 1 1
14 34778 1 1 163 GLN HB3 H -0.086 18.848 -17.477 1.00 . A A . 232 GLN HB3 1 1
14 34779 1 1 163 GLN HE21 H 0.205 23.086 -19.072 1.00 . A A . 232 GLN HE21 1 1
14 34780 1 1 163 GLN HE22 H 1.650 22.757 -19.969 1.00 . A A . 232 GLN HE22 1 1
14 34781 1 1 163 GLN HG3 H -0.188 21.838 -17.040 1.00 . A A . 232 GLN HG3 1 1
14 34782 1 1 163 GLN N N 0.424 20.106 -14.491 1.00 . A A . 232 GLN N 1 1
14 34783 1 1 163 GLN NE2 N 0.962 22.474 -19.300 1.00 . A A . 232 GLN NE2 1 1
14 34784 1 1 163 GLN O O -1.259 17.555 -16.149 1.00 . A A . 232 GLN O 1 1
14 34785 1 1 163 GLN OE1 O 1.945 20.480 -18.937 1.00 . A A . 232 GLN OE1 1 1
14 34786 1 1 164 PHE C C -3.102 17.263 -12.358 1.00 . A A . 233 PHE C 1 1
14 34787 1 1 164 PHE CA C -2.247 17.030 -13.605 1.00 . A A . 233 PHE CA 1 1
14 34788 1 1 164 PHE CB C -1.141 16.027 -13.270 1.00 . A A . 233 PHE CB 1 1
14 34789 1 1 164 PHE CD1 C -2.628 14.189 -14.098 1.00 . A A . 233 PHE CD1 1 1
14 34790 1 1 164 PHE CD2 C -0.298 13.839 -14.152 1.00 . A A . 233 PHE CD2 1 1
14 34791 1 1 164 PHE CE1 C -2.835 12.897 -14.647 1.00 . A A . 233 PHE CE1 1 1
14 34792 1 1 164 PHE CE2 C -0.506 12.548 -14.703 1.00 . A A . 233 PHE CE2 1 1
14 34793 1 1 164 PHE CG C -1.364 14.633 -13.862 1.00 . A A . 233 PHE CG 1 1
14 34794 1 1 164 PHE CZ C -1.768 12.103 -14.938 1.00 . A A . 233 PHE CZ 1 1
14 34795 1 1 164 PHE H H -1.507 18.955 -13.315 1.00 . A A . 233 PHE H 1 1
14 34796 1 1 164 PHE HA H -2.886 16.705 -14.426 1.00 . A A . 233 PHE HA 1 1
14 34797 1 1 164 PHE HB3 H -1.058 15.940 -12.186 1.00 . A A . 233 PHE HB3 1 1
14 34798 1 1 164 PHE HD1 H -3.481 14.825 -13.865 1.00 . A A . 233 PHE HD1 1 1
14 34799 1 1 164 PHE HD2 H 0.714 14.196 -13.964 1.00 . A A . 233 PHE HD2 1 1
14 34800 1 1 164 PHE HE1 H -3.847 12.540 -14.836 1.00 . A A . 233 PHE HE1 1 1
14 34801 1 1 164 PHE HE2 H 0.349 11.911 -14.935 1.00 . A A . 233 PHE HE2 1 1
14 34802 1 1 164 PHE HZ H -1.927 11.110 -15.360 1.00 . A A . 233 PHE HZ 1 1
14 34803 1 1 164 PHE N N -1.593 18.258 -14.026 1.00 . A A . 233 PHE N 1 1
14 34804 1 1 164 PHE O O -3.035 16.492 -11.402 1.00 . A A . 233 PHE O 1 1
14 34805 1 1 165 ILE C C -5.757 17.542 -11.067 1.00 . A A . 234 ILE C 1 1
14 34806 1 1 165 ILE CA C -4.753 18.675 -11.295 1.00 . A A . 234 ILE CA 1 1
14 34807 1 1 165 ILE CB C -5.407 20.038 -11.527 1.00 . A A . 234 ILE CB 1 1
14 34808 1 1 165 ILE CD1 C -3.482 21.475 -12.297 1.00 . A A . 234 ILE CD1 1 1
14 34809 1 1 165 ILE CG1 C -4.453 21.174 -11.152 1.00 . A A . 234 ILE CG1 1 1
14 34810 1 1 165 ILE CG2 C -6.740 20.141 -10.783 1.00 . A A . 234 ILE CG2 1 1
14 34811 1 1 165 ILE H H -3.934 18.952 -13.190 1.00 . A A . 234 ILE H 1 1
14 34812 1 1 165 ILE HA H -4.126 18.764 -10.408 1.00 . A A . 234 ILE HA 1 1
14 34813 1 1 165 ILE HB H -5.623 20.137 -12.591 1.00 . A A . 234 ILE HB 1 1
14 34814 1 1 165 ILE HD11 H -2.967 20.558 -12.586 1.00 . A A . 234 ILE HD11 1 1
14 34815 1 1 165 ILE HD12 H -4.035 21.865 -13.151 1.00 . A A . 234 ILE HD12 1 1
14 34816 1 1 165 ILE HD13 H -2.751 22.213 -11.968 1.00 . A A . 234 ILE HD13 1 1
14 34817 1 1 165 ILE HG13 H -3.893 20.904 -10.258 1.00 . A A . 234 ILE HG13 1 1
14 34818 1 1 165 ILE HG21 H -7.218 21.092 -11.024 1.00 . A A . 234 ILE HG21 1 1
14 34819 1 1 165 ILE HG22 H -7.390 19.320 -11.088 1.00 . A A . 234 ILE HG22 1 1
14 34820 1 1 165 ILE HG23 H -6.563 20.085 -9.710 1.00 . A A . 234 ILE HG23 1 1
14 34821 1 1 165 ILE N N -3.886 18.330 -12.409 1.00 . A A . 234 ILE N 1 1
14 34822 1 1 165 ILE O O -5.958 16.701 -11.940 1.00 . A A . 234 ILE O 1 1
14 34823 1 1 166 ALA C C -8.590 16.725 -10.395 1.00 . A A . 235 ALA C 1 1
14 34824 1 1 166 ALA CA C -7.339 16.544 -9.532 1.00 . A A . 235 ALA CA 1 1
14 34825 1 1 166 ALA CB C -7.645 16.632 -8.037 1.00 . A A . 235 ALA CB 1 1
14 34826 1 1 166 ALA H H -6.191 18.247 -9.182 1.00 . A A . 235 ALA H 1 1
14 34827 1 1 166 ALA HA H -6.898 15.571 -9.746 1.00 . A A . 235 ALA HA 1 1
14 34828 1 1 166 ALA HB1 H -7.166 15.800 -7.519 1.00 . A A . 235 ALA HB1 1 1
14 34829 1 1 166 ALA HB2 H -7.264 17.573 -7.641 1.00 . A A . 235 ALA HB2 1 1
14 34830 1 1 166 ALA HB3 H -8.723 16.582 -7.883 1.00 . A A . 235 ALA HB3 1 1
14 34831 1 1 166 ALA N N -6.361 17.560 -9.887 1.00 . A A . 235 ALA N 1 1
14 34832 1 1 166 ALA O O -9.599 16.057 -10.178 1.00 . A A . 235 ALA O 1 1
15 34833 1 1 1 GLY C C -9.275 12.903 -3.882 1.00 . A A . 70 GLY C 1 1
15 34834 1 1 1 GLY CA C -9.714 11.486 -4.254 1.00 . A A . 70 GLY CA 1 1
15 34835 1 1 1 GLY H1 H -10.315 11.160 -6.222 1.00 . A A . 70 GLY H1 1 1
15 34836 1 1 1 GLY HA2 H -10.771 11.355 -4.022 1.00 . A A . 70 GLY HA2 1 1
15 34837 1 1 1 GLY HA3 H -9.164 10.762 -3.653 1.00 . A A . 70 GLY HA3 1 1
15 34838 1 1 1 GLY N N -9.487 11.224 -5.665 1.00 . A A . 70 GLY N 1 1
15 34839 1 1 1 GLY O O -8.917 13.695 -4.752 1.00 . A A . 70 GLY O 1 1
15 34840 1 1 2 PRO C C -7.409 14.662 -2.075 1.00 . A A . 71 PRO C 1 1
15 34841 1 1 2 PRO CA C -8.930 14.497 -2.054 1.00 . A A . 71 PRO CA 1 1
15 34842 1 1 2 PRO CB C -9.517 14.575 -0.654 1.00 . A A . 71 PRO CB 1 1
15 34843 1 1 2 PRO CD C -9.737 12.275 -1.492 1.00 . A A . 71 PRO CD 1 1
15 34844 1 1 2 PRO CG C -9.811 13.141 -0.245 1.00 . A A . 71 PRO CG 1 1
15 34845 1 1 2 PRO HA H -9.292 15.215 -2.648 1.00 . A A . 71 PRO HA 1 1
15 34846 1 1 2 PRO HB3 H -10.426 15.177 -0.644 1.00 . A A . 71 PRO HB3 1 1
15 34847 1 1 2 PRO HD3 H -10.703 11.823 -1.719 1.00 . A A . 71 PRO HD3 1 1
15 34848 1 1 2 PRO HG3 H -10.799 13.068 0.211 1.00 . A A . 71 PRO HG3 1 1
15 34849 1 1 2 PRO N N -9.319 13.188 -2.553 1.00 . A A . 71 PRO N 1 1
15 34850 1 1 2 PRO O O -6.676 13.722 -1.773 1.00 . A A . 71 PRO O 1 1
15 34851 1 1 3 LEU C C -5.215 17.197 -1.426 1.00 . A A . 72 LEU C 1 1
15 34852 1 1 3 LEU CA C -5.562 16.164 -2.500 1.00 . A A . 72 LEU CA 1 1
15 34853 1 1 3 LEU CB C -5.168 16.591 -3.915 1.00 . A A . 72 LEU CB 1 1
15 34854 1 1 3 LEU CD1 C -2.783 16.906 -3.160 1.00 . A A . 72 LEU CD1 1 1
15 34855 1 1 3 LEU CD2 C -3.398 14.959 -4.666 1.00 . A A . 72 LEU CD2 1 1
15 34856 1 1 3 LEU CG C -3.695 16.411 -4.285 1.00 . A A . 72 LEU CG 1 1
15 34857 1 1 3 LEU H H -7.586 16.622 -2.680 1.00 . A A . 72 LEU H 1 1
15 34858 1 1 3 LEU HA H -5.022 15.243 -2.280 1.00 . A A . 72 LEU HA 1 1
15 34859 1 1 3 LEU HB3 H -5.428 17.642 -4.042 1.00 . A A . 72 LEU HB3 1 1
15 34860 1 1 3 LEU HD11 H -1.778 17.067 -3.551 1.00 . A A . 72 LEU HD11 1 1
15 34861 1 1 3 LEU HD12 H -3.173 17.843 -2.763 1.00 . A A . 72 LEU HD12 1 1
15 34862 1 1 3 LEU HD13 H -2.749 16.161 -2.366 1.00 . A A . 72 LEU HD13 1 1
15 34863 1 1 3 LEU HD21 H -3.186 14.383 -3.765 1.00 . A A . 72 LEU HD21 1 1
15 34864 1 1 3 LEU HD22 H -4.263 14.533 -5.174 1.00 . A A . 72 LEU HD22 1 1
15 34865 1 1 3 LEU HD23 H -2.534 14.927 -5.329 1.00 . A A . 72 LEU HD23 1 1
15 34866 1 1 3 LEU HG H -3.485 17.023 -5.162 1.00 . A A . 72 LEU HG 1 1
15 34867 1 1 3 LEU N N -6.982 15.863 -2.435 1.00 . A A . 72 LEU N 1 1
15 34868 1 1 3 LEU O O -4.207 17.064 -0.734 1.00 . A A . 72 LEU O 1 1
15 34869 1 1 4 GLY C C -6.446 18.868 1.015 1.00 . A A . 73 GLY C 1 1
15 34870 1 1 4 GLY CA C -5.865 19.260 -0.345 1.00 . A A . 73 GLY CA 1 1
15 34871 1 1 4 GLY H H -6.886 18.306 -1.889 1.00 . A A . 73 GLY H 1 1
15 34872 1 1 4 GLY HA2 H -4.800 19.467 -0.244 1.00 . A A . 73 GLY HA2 1 1
15 34873 1 1 4 GLY HA3 H -6.335 20.180 -0.694 1.00 . A A . 73 GLY HA3 1 1
15 34874 1 1 4 GLY N N -6.069 18.205 -1.322 1.00 . A A . 73 GLY N 1 1
15 34875 1 1 4 GLY O O -7.453 19.426 1.448 1.00 . A A . 73 GLY O 1 1
15 34876 1 1 5 SER C C -5.054 17.468 3.941 1.00 . A A . 74 SER C 1 1
15 34877 1 1 5 SER CA C -6.222 17.439 2.954 1.00 . A A . 74 SER CA 1 1
15 34878 1 1 5 SER CB C -6.803 16.027 2.859 1.00 . A A . 74 SER CB 1 1
15 34879 1 1 5 SER H H -4.966 17.464 1.292 1.00 . A A . 74 SER H 1 1
15 34880 1 1 5 SER HA H -7.003 18.132 3.265 1.00 . A A . 74 SER HA 1 1
15 34881 1 1 5 SER HB3 H -6.380 15.518 1.995 1.00 . A A . 74 SER HB3 1 1
15 34882 1 1 5 SER HG H -5.557 15.124 4.139 1.00 . A A . 74 SER HG 1 1
15 34883 1 1 5 SER N N -5.785 17.913 1.651 1.00 . A A . 74 SER N 1 1
15 34884 1 1 5 SER O O -3.926 17.783 3.565 1.00 . A A . 74 SER O 1 1
15 34885 1 1 5 SER OG O -6.541 15.262 4.034 1.00 . A A . 74 SER OG 1 1
15 34886 1 1 6 GLU C C -3.031 16.579 5.680 1.00 . A A . 75 GLU C 1 1
15 34887 1 1 6 GLU CA C -4.353 17.118 6.229 1.00 . A A . 75 GLU CA 1 1
15 34888 1 1 6 GLU CB C -4.822 16.300 7.434 1.00 . A A . 75 GLU CB 1 1
15 34889 1 1 6 GLU CD C -4.174 15.646 9.781 1.00 . A A . 75 GLU CD 1 1
15 34890 1 1 6 GLU CG C -3.661 16.012 8.387 1.00 . A A . 75 GLU CG 1 1
15 34891 1 1 6 GLU H H -6.284 16.879 5.483 1.00 . A A . 75 GLU H 1 1
15 34892 1 1 6 GLU HA H -4.232 18.159 6.531 1.00 . A A . 75 GLU HA 1 1
15 34893 1 1 6 GLU HB3 H -5.257 15.360 7.092 1.00 . A A . 75 GLU HB3 1 1
15 34894 1 1 6 GLU HE2 H -4.206 14.306 11.104 1.00 . A A . 75 GLU HE2 1 1
15 34895 1 1 6 GLU HG3 H -3.015 16.888 8.452 1.00 . A A . 75 GLU HG3 1 1
15 34896 1 1 6 GLU N N -5.364 17.135 5.185 1.00 . A A . 75 GLU N 1 1
15 34897 1 1 6 GLU O O -3.024 15.763 4.761 1.00 . A A . 75 GLU O 1 1
15 34898 1 1 6 GLU OE1 O -4.773 16.491 10.463 1.00 . A A . 75 GLU OE1 1 1
15 34899 1 1 6 GLU OE2 O -3.933 14.434 10.150 1.00 . A A . 75 GLU OE2 1 1
15 34900 1 1 7 GLU C C 0.084 15.889 6.986 1.00 . A A . 76 GLU C 1 1
15 34901 1 1 7 GLU CA C -0.619 16.633 5.849 1.00 . A A . 76 GLU CA 1 1
15 34902 1 1 7 GLU CB C 0.214 17.825 5.376 1.00 . A A . 76 GLU CB 1 1
15 34903 1 1 7 GLU CD C -0.662 19.078 3.370 1.00 . A A . 76 GLU CD 1 1
15 34904 1 1 7 GLU CG C 0.217 17.922 3.849 1.00 . A A . 76 GLU CG 1 1
15 34905 1 1 7 GLU H H -1.959 17.722 7.015 1.00 . A A . 76 GLU H 1 1
15 34906 1 1 7 GLU HA H -0.783 15.957 5.010 1.00 . A A . 76 GLU HA 1 1
15 34907 1 1 7 GLU HB3 H 1.237 17.727 5.740 1.00 . A A . 76 GLU HB3 1 1
15 34908 1 1 7 GLU HE2 H -1.772 19.657 1.963 1.00 . A A . 76 GLU HE2 1 1
15 34909 1 1 7 GLU HG3 H -0.142 16.985 3.421 1.00 . A A . 76 GLU HG3 1 1
15 34910 1 1 7 GLU N N -1.945 17.058 6.268 1.00 . A A . 76 GLU N 1 1
15 34911 1 1 7 GLU O O -0.178 16.151 8.159 1.00 . A A . 76 GLU O 1 1
15 34912 1 1 7 GLU OE1 O -0.968 19.990 4.153 1.00 . A A . 76 GLU OE1 1 1
15 34913 1 1 7 GLU OE2 O -1.029 19.009 2.136 1.00 . A A . 76 GLU OE2 1 1
15 34914 1 1 8 VAL C C 2.919 13.559 6.889 1.00 . A A . 77 VAL C 1 1
15 34915 1 1 8 VAL CA C 1.707 14.194 7.571 1.00 . A A . 77 VAL CA 1 1
15 34916 1 1 8 VAL CB C 0.784 13.167 8.230 1.00 . A A . 77 VAL CB 1 1
15 34917 1 1 8 VAL CG1 C 0.198 12.209 7.190 1.00 . A A . 77 VAL CG1 1 1
15 34918 1 1 8 VAL CG2 C 1.517 12.398 9.331 1.00 . A A . 77 VAL CG2 1 1
15 34919 1 1 8 VAL H H 1.171 14.772 5.642 1.00 . A A . 77 VAL H 1 1
15 34920 1 1 8 VAL HA H 2.058 14.877 8.345 1.00 . A A . 77 VAL HA 1 1
15 34921 1 1 8 VAL HB H -0.042 13.706 8.692 1.00 . A A . 77 VAL HB 1 1
15 34922 1 1 8 VAL HG11 H -0.476 11.509 7.680 1.00 . A A . 77 VAL HG11 1 1
15 34923 1 1 8 VAL HG12 H -0.352 12.780 6.440 1.00 . A A . 77 VAL HG12 1 1
15 34924 1 1 8 VAL HG13 H 1.006 11.659 6.707 1.00 . A A . 77 VAL HG13 1 1
15 34925 1 1 8 VAL HG21 H 1.988 11.511 8.904 1.00 . A A . 77 VAL HG21 1 1
15 34926 1 1 8 VAL HG22 H 2.282 13.037 9.773 1.00 . A A . 77 VAL HG22 1 1
15 34927 1 1 8 VAL HG23 H 0.806 12.097 10.100 1.00 . A A . 77 VAL HG23 1 1
15 34928 1 1 8 VAL N N 0.964 14.978 6.599 1.00 . A A . 77 VAL N 1 1
15 34929 1 1 8 VAL O O 2.934 13.395 5.669 1.00 . A A . 77 VAL O 1 1
15 34930 1 1 9 PHE C C 4.972 11.083 7.109 1.00 . A A . 78 PHE C 1 1
15 34931 1 1 9 PHE CA C 5.120 12.603 7.193 1.00 . A A . 78 PHE CA 1 1
15 34932 1 1 9 PHE CB C 6.241 12.941 8.179 1.00 . A A . 78 PHE CB 1 1
15 34933 1 1 9 PHE CD1 C 7.862 14.079 6.646 1.00 . A A . 78 PHE CD1 1 1
15 34934 1 1 9 PHE CD2 C 8.605 12.188 7.838 1.00 . A A . 78 PHE CD2 1 1
15 34935 1 1 9 PHE CE1 C 9.142 14.202 6.045 1.00 . A A . 78 PHE CE1 1 1
15 34936 1 1 9 PHE CE2 C 9.885 12.311 7.237 1.00 . A A . 78 PHE CE2 1 1
15 34937 1 1 9 PHE CG C 7.620 13.074 7.530 1.00 . A A . 78 PHE CG 1 1
15 34938 1 1 9 PHE CZ C 10.127 13.316 6.353 1.00 . A A . 78 PHE CZ 1 1
15 34939 1 1 9 PHE H H 3.886 13.355 8.694 1.00 . A A . 78 PHE H 1 1
15 34940 1 1 9 PHE HA H 5.291 13.006 6.195 1.00 . A A . 78 PHE HA 1 1
15 34941 1 1 9 PHE HB3 H 6.283 12.166 8.944 1.00 . A A . 78 PHE HB3 1 1
15 34942 1 1 9 PHE HD1 H 7.073 14.790 6.400 1.00 . A A . 78 PHE HD1 1 1
15 34943 1 1 9 PHE HD2 H 8.411 11.382 8.548 1.00 . A A . 78 PHE HD2 1 1
15 34944 1 1 9 PHE HE1 H 9.336 15.007 5.336 1.00 . A A . 78 PHE HE1 1 1
15 34945 1 1 9 PHE HE2 H 10.674 11.601 7.484 1.00 . A A . 78 PHE HE2 1 1
15 34946 1 1 9 PHE HZ H 11.110 13.411 5.891 1.00 . A A . 78 PHE HZ 1 1
15 34947 1 1 9 PHE N N 3.906 13.218 7.703 1.00 . A A . 78 PHE N 1 1
15 34948 1 1 9 PHE O O 5.966 10.359 7.074 1.00 . A A . 78 PHE O 1 1
15 34949 1 1 10 LEU C C 4.429 8.553 6.052 1.00 . A A . 79 LEU C 1 1
15 34950 1 1 10 LEU CA C 3.432 9.221 7.001 1.00 . A A . 79 LEU CA 1 1
15 34951 1 1 10 LEU CB C 1.969 8.995 6.614 1.00 . A A . 79 LEU CB 1 1
15 34952 1 1 10 LEU CD1 C 0.900 7.542 8.377 1.00 . A A . 79 LEU CD1 1 1
15 34953 1 1 10 LEU CD2 C 0.306 7.227 5.931 1.00 . A A . 79 LEU CD2 1 1
15 34954 1 1 10 LEU CG C 1.398 7.612 6.931 1.00 . A A . 79 LEU CG 1 1
15 34955 1 1 10 LEU H H 2.920 11.238 7.109 1.00 . A A . 79 LEU H 1 1
15 34956 1 1 10 LEU HA H 3.569 8.803 7.998 1.00 . A A . 79 LEU HA 1 1
15 34957 1 1 10 LEU HB3 H 1.864 9.173 5.544 1.00 . A A . 79 LEU HB3 1 1
15 34958 1 1 10 LEU HD11 H 1.680 7.114 9.008 1.00 . A A . 79 LEU HD11 1 1
15 34959 1 1 10 LEU HD12 H 0.658 8.545 8.727 1.00 . A A . 79 LEU HD12 1 1
15 34960 1 1 10 LEU HD13 H 0.010 6.915 8.424 1.00 . A A . 79 LEU HD13 1 1
15 34961 1 1 10 LEU HD21 H -0.455 8.008 5.904 1.00 . A A . 79 LEU HD21 1 1
15 34962 1 1 10 LEU HD22 H 0.745 7.113 4.940 1.00 . A A . 79 LEU HD22 1 1
15 34963 1 1 10 LEU HD23 H -0.151 6.285 6.236 1.00 . A A . 79 LEU HD23 1 1
15 34964 1 1 10 LEU HG H 2.199 6.880 6.830 1.00 . A A . 79 LEU HG 1 1
15 34965 1 1 10 LEU N N 3.723 10.642 7.080 1.00 . A A . 79 LEU N 1 1
15 34966 1 1 10 LEU O O 5.007 9.211 5.190 1.00 . A A . 79 LEU O 1 1
15 34967 1 1 11 LYS C C 4.716 5.654 4.413 1.00 . A A . 80 LYS C 1 1
15 34968 1 1 11 LYS CA C 5.516 6.488 5.417 1.00 . A A . 80 LYS CA 1 1
15 34969 1 1 11 LYS CB C 6.462 5.660 6.289 1.00 . A A . 80 LYS CB 1 1
15 34970 1 1 11 LYS CD C 7.221 3.285 6.664 1.00 . A A . 80 LYS CD 1 1
15 34971 1 1 11 LYS CE C 6.251 3.260 7.847 1.00 . A A . 80 LYS CE 1 1
15 34972 1 1 11 LYS CG C 6.790 4.322 5.625 1.00 . A A . 80 LYS CG 1 1
15 34973 1 1 11 LYS H H 4.125 6.725 6.948 1.00 . A A . 80 LYS H 1 1
15 34974 1 1 11 LYS HA H 6.128 7.200 4.864 1.00 . A A . 80 LYS HA 1 1
15 34975 1 1 11 LYS HB3 H 6.004 5.485 7.263 1.00 . A A . 80 LYS HB3 1 1
15 34976 1 1 11 LYS HD3 H 8.226 3.515 7.018 1.00 . A A . 80 LYS HD3 1 1
15 34977 1 1 11 LYS HE3 H 5.280 3.646 7.537 1.00 . A A . 80 LYS HE3 1 1
15 34978 1 1 11 LYS HG3 H 7.585 4.460 4.893 1.00 . A A . 80 LYS HG3 1 1
15 34979 1 1 11 LYS HZ1 H 5.615 1.279 7.708 1.00 . A A . 80 LYS HZ1 1 1
15 34980 1 1 11 LYS HZ3 H 5.575 1.855 9.230 1.00 . A A . 80 LYS HZ3 1 1
15 34981 1 1 11 LYS N N 4.599 7.253 6.244 1.00 . A A . 80 LYS N 1 1
15 34982 1 1 11 LYS NZ N 6.102 1.880 8.364 1.00 . A A . 80 LYS NZ 1 1
15 34983 1 1 11 LYS O O 4.911 5.776 3.205 1.00 . A A . 80 LYS O 1 1
15 34984 1 1 12 PHE C C 1.792 3.457 4.899 1.00 . A A . 81 PHE C 1 1
15 34985 1 1 12 PHE CA C 3.004 3.972 4.119 1.00 . A A . 81 PHE CA 1 1
15 34986 1 1 12 PHE CB C 3.868 2.782 3.698 1.00 . A A . 81 PHE CB 1 1
15 34987 1 1 12 PHE CD1 C 3.799 1.693 5.952 1.00 . A A . 81 PHE CD1 1 1
15 34988 1 1 12 PHE CD2 C 3.512 0.328 4.053 1.00 . A A . 81 PHE CD2 1 1
15 34989 1 1 12 PHE CE1 C 3.664 0.555 6.790 1.00 . A A . 81 PHE CE1 1 1
15 34990 1 1 12 PHE CE2 C 3.376 -0.809 4.892 1.00 . A A . 81 PHE CE2 1 1
15 34991 1 1 12 PHE CG C 3.721 1.556 4.602 1.00 . A A . 81 PHE CG 1 1
15 34992 1 1 12 PHE CZ C 3.454 -0.673 6.242 1.00 . A A . 81 PHE CZ 1 1
15 34993 1 1 12 PHE H H 3.681 4.733 5.936 1.00 . A A . 81 PHE H 1 1
15 34994 1 1 12 PHE HA H 2.663 4.574 3.277 1.00 . A A . 81 PHE HA 1 1
15 34995 1 1 12 PHE HB3 H 4.913 3.090 3.688 1.00 . A A . 81 PHE HB3 1 1
15 34996 1 1 12 PHE HD1 H 3.968 2.676 6.391 1.00 . A A . 81 PHE HD1 1 1
15 34997 1 1 12 PHE HD2 H 3.449 0.219 2.971 1.00 . A A . 81 PHE HD2 1 1
15 34998 1 1 12 PHE HE1 H 3.727 0.665 7.873 1.00 . A A . 81 PHE HE1 1 1
15 34999 1 1 12 PHE HE2 H 3.208 -1.793 4.452 1.00 . A A . 81 PHE HE2 1 1
15 35000 1 1 12 PHE HZ H 3.349 -1.546 6.886 1.00 . A A . 81 PHE HZ 1 1
15 35001 1 1 12 PHE N N 3.833 4.826 4.952 1.00 . A A . 81 PHE N 1 1
15 35002 1 1 12 PHE O O 1.855 3.295 6.117 1.00 . A A . 81 PHE O 1 1
15 35003 1 1 13 VAL C C -0.644 1.222 4.490 1.00 . A A . 82 VAL C 1 1
15 35004 1 1 13 VAL CA C -0.508 2.719 4.771 1.00 . A A . 82 VAL CA 1 1
15 35005 1 1 13 VAL CB C -1.705 3.532 4.271 1.00 . A A . 82 VAL CB 1 1
15 35006 1 1 13 VAL CG1 C -1.740 3.572 2.742 1.00 . A A . 82 VAL CG1 1 1
15 35007 1 1 13 VAL CG2 C -3.015 2.981 4.836 1.00 . A A . 82 VAL CG2 1 1
15 35008 1 1 13 VAL H H 0.673 3.346 3.174 1.00 . A A . 82 VAL H 1 1
15 35009 1 1 13 VAL HA H -0.424 2.868 5.848 1.00 . A A . 82 VAL HA 1 1
15 35010 1 1 13 VAL HB H -1.588 4.554 4.631 1.00 . A A . 82 VAL HB 1 1
15 35011 1 1 13 VAL HG11 H -2.682 4.008 2.412 1.00 . A A . 82 VAL HG11 1 1
15 35012 1 1 13 VAL HG12 H -0.911 4.179 2.375 1.00 . A A . 82 VAL HG12 1 1
15 35013 1 1 13 VAL HG13 H -1.651 2.559 2.350 1.00 . A A . 82 VAL HG13 1 1
15 35014 1 1 13 VAL HG21 H -3.846 3.597 4.492 1.00 . A A . 82 VAL HG21 1 1
15 35015 1 1 13 VAL HG22 H -3.156 1.956 4.493 1.00 . A A . 82 VAL HG22 1 1
15 35016 1 1 13 VAL HG23 H -2.977 2.999 5.926 1.00 . A A . 82 VAL HG23 1 1
15 35017 1 1 13 VAL N N 0.716 3.213 4.164 1.00 . A A . 82 VAL N 1 1
15 35018 1 1 13 VAL O O -0.029 0.703 3.559 1.00 . A A . 82 VAL O 1 1
15 35019 1 1 14 ILE C C -3.172 -1.120 4.972 1.00 . A A . 83 ILE C 1 1
15 35020 1 1 14 ILE CA C -1.676 -0.859 5.162 1.00 . A A . 83 ILE CA 1 1
15 35021 1 1 14 ILE CB C -1.064 -1.623 6.338 1.00 . A A . 83 ILE CB 1 1
15 35022 1 1 14 ILE CD1 C 0.739 -0.294 7.496 1.00 . A A . 83 ILE CD1 1 1
15 35023 1 1 14 ILE CG1 C 0.439 -1.360 6.440 1.00 . A A . 83 ILE CG1 1 1
15 35024 1 1 14 ILE CG2 C -1.380 -3.118 6.245 1.00 . A A . 83 ILE CG2 1 1
15 35025 1 1 14 ILE H H -1.948 0.998 6.065 1.00 . A A . 83 ILE H 1 1
15 35026 1 1 14 ILE HA H -1.153 -1.180 4.262 1.00 . A A . 83 ILE HA 1 1
15 35027 1 1 14 ILE HB H -1.519 -1.255 7.259 1.00 . A A . 83 ILE HB 1 1
15 35028 1 1 14 ILE HD11 H 1.375 -0.720 8.272 1.00 . A A . 83 ILE HD11 1 1
15 35029 1 1 14 ILE HD12 H 1.252 0.547 7.028 1.00 . A A . 83 ILE HD12 1 1
15 35030 1 1 14 ILE HD13 H -0.195 0.051 7.939 1.00 . A A . 83 ILE HD13 1 1
15 35031 1 1 14 ILE HG13 H 0.822 -1.036 5.472 1.00 . A A . 83 ILE HG13 1 1
15 35032 1 1 14 ILE HG21 H -1.500 -3.527 7.248 1.00 . A A . 83 ILE HG21 1 1
15 35033 1 1 14 ILE HG22 H -2.302 -3.260 5.682 1.00 . A A . 83 ILE HG22 1 1
15 35034 1 1 14 ILE HG23 H -0.562 -3.630 5.740 1.00 . A A . 83 ILE HG23 1 1
15 35035 1 1 14 ILE N N -1.452 0.568 5.311 1.00 . A A . 83 ILE N 1 1
15 35036 1 1 14 ILE O O -3.895 -1.348 5.941 1.00 . A A . 83 ILE O 1 1
15 35037 1 1 15 LEU C C -5.330 -2.777 3.622 1.00 . A A . 84 LEU C 1 1
15 35038 1 1 15 LEU CA C -4.989 -1.304 3.386 1.00 . A A . 84 LEU CA 1 1
15 35039 1 1 15 LEU CB C -5.290 -0.823 1.966 1.00 . A A . 84 LEU CB 1 1
15 35040 1 1 15 LEU CD1 C -4.085 1.341 1.489 1.00 . A A . 84 LEU CD1 1 1
15 35041 1 1 15 LEU CD2 C -6.479 1.017 0.715 1.00 . A A . 84 LEU CD2 1 1
15 35042 1 1 15 LEU CG C -5.437 0.690 1.787 1.00 . A A . 84 LEU CG 1 1
15 35043 1 1 15 LEU H H -2.998 -0.891 2.934 1.00 . A A . 84 LEU H 1 1
15 35044 1 1 15 LEU HA H -5.589 -0.698 4.066 1.00 . A A . 84 LEU HA 1 1
15 35045 1 1 15 LEU HB3 H -6.210 -1.300 1.629 1.00 . A A . 84 LEU HB3 1 1
15 35046 1 1 15 LEU HD11 H -3.974 2.242 2.092 1.00 . A A . 84 LEU HD11 1 1
15 35047 1 1 15 LEU HD12 H -3.283 0.642 1.731 1.00 . A A . 84 LEU HD12 1 1
15 35048 1 1 15 LEU HD13 H -4.032 1.601 0.432 1.00 . A A . 84 LEU HD13 1 1
15 35049 1 1 15 LEU HD21 H -7.135 1.808 1.078 1.00 . A A . 84 LEU HD21 1 1
15 35050 1 1 15 LEU HD22 H -5.975 1.349 -0.192 1.00 . A A . 84 LEU HD22 1 1
15 35051 1 1 15 LEU HD23 H -7.068 0.127 0.498 1.00 . A A . 84 LEU HD23 1 1
15 35052 1 1 15 LEU HG H -5.797 1.111 2.726 1.00 . A A . 84 LEU HG 1 1
15 35053 1 1 15 LEU N N -3.593 -1.077 3.716 1.00 . A A . 84 LEU N 1 1
15 35054 1 1 15 LEU O O -4.803 -3.657 2.942 1.00 . A A . 84 LEU O 1 1
15 35055 1 1 16 HIS C C -8.155 -4.411 5.001 1.00 . A A . 85 HIS C 1 1
15 35056 1 1 16 HIS CA C -6.628 -4.353 4.920 1.00 . A A . 85 HIS CA 1 1
15 35057 1 1 16 HIS CB C -5.946 -4.831 6.202 1.00 . A A . 85 HIS CB 1 1
15 35058 1 1 16 HIS CD2 C -5.816 -4.065 8.699 1.00 . A A . 85 HIS CD2 1 1
15 35059 1 1 16 HIS CE1 C -7.360 -2.518 8.632 1.00 . A A . 85 HIS CE1 1 1
15 35060 1 1 16 HIS CG C -6.306 -4.023 7.427 1.00 . A A . 85 HIS CG 1 1
15 35061 1 1 16 HIS H H -6.634 -2.280 5.135 1.00 . A A . 85 HIS H 1 1
15 35062 1 1 16 HIS HA H -6.291 -4.994 4.106 1.00 . A A . 85 HIS HA 1 1
15 35063 1 1 16 HIS HB3 H -4.866 -4.797 6.063 1.00 . A A . 85 HIS HB3 1 1
15 35064 1 1 16 HIS HD1 H -7.828 -2.767 6.626 1.00 . A A . 85 HIS HD1 1 1
15 35065 1 1 16 HIS HD2 H -5.032 -4.733 9.058 1.00 . A A . 85 HIS HD2 1 1
15 35066 1 1 16 HIS HE1 H -8.035 -1.721 8.943 1.00 . A A . 85 HIS HE1 1 1
15 35067 1 1 16 HIS N N -6.210 -3.001 4.587 1.00 . A A . 85 HIS N 1 1
15 35068 1 1 16 HIS ND1 N -7.280 -3.039 7.417 1.00 . A A . 85 HIS ND1 1 1
15 35069 1 1 16 HIS NE2 N -6.452 -3.155 9.425 1.00 . A A . 85 HIS NE2 1 1
15 35070 1 1 16 HIS O O -8.827 -3.388 4.892 1.00 . A A . 85 HIS O 1 1
15 35071 1 1 17 ALA C C -10.449 -6.230 6.724 1.00 . A A . 86 ALA C 1 1
15 35072 1 1 17 ALA CA C -10.092 -5.830 5.291 1.00 . A A . 86 ALA CA 1 1
15 35073 1 1 17 ALA CB C -10.529 -6.879 4.267 1.00 . A A . 86 ALA CB 1 1
15 35074 1 1 17 ALA H H -8.105 -6.451 5.281 1.00 . A A . 86 ALA H 1 1
15 35075 1 1 17 ALA HA H -10.581 -4.884 5.055 1.00 . A A . 86 ALA HA 1 1
15 35076 1 1 17 ALA HB1 H -11.551 -7.192 4.480 1.00 . A A . 86 ALA HB1 1 1
15 35077 1 1 17 ALA HB2 H -10.480 -6.451 3.266 1.00 . A A . 86 ALA HB2 1 1
15 35078 1 1 17 ALA HB3 H -9.864 -7.742 4.326 1.00 . A A . 86 ALA HB3 1 1
15 35079 1 1 17 ALA N N -8.658 -5.623 5.193 1.00 . A A . 86 ALA N 1 1
15 35080 1 1 17 ALA O O -9.602 -6.729 7.463 1.00 . A A . 86 ALA O 1 1
15 35081 1 1 18 GLU C C -12.103 -7.836 8.641 1.00 . A A . 87 GLU C 1 1
15 35082 1 1 18 GLU CA C -12.185 -6.325 8.407 1.00 . A A . 87 GLU CA 1 1
15 35083 1 1 18 GLU CB C -13.612 -5.814 8.617 1.00 . A A . 87 GLU CB 1 1
15 35084 1 1 18 GLU CD C -15.929 -6.371 7.795 1.00 . A A . 87 GLU CD 1 1
15 35085 1 1 18 GLU CG C -14.481 -6.093 7.390 1.00 . A A . 87 GLU CG 1 1
15 35086 1 1 18 GLU H H -12.388 -5.589 6.468 1.00 . A A . 87 GLU H 1 1
15 35087 1 1 18 GLU HA H -11.514 -5.807 9.092 1.00 . A A . 87 GLU HA 1 1
15 35088 1 1 18 GLU HB3 H -13.592 -4.744 8.819 1.00 . A A . 87 GLU HB3 1 1
15 35089 1 1 18 GLU HE2 H -16.676 -6.491 9.520 1.00 . A A . 87 GLU HE2 1 1
15 35090 1 1 18 GLU HG3 H -14.082 -6.947 6.844 1.00 . A A . 87 GLU HG3 1 1
15 35091 1 1 18 GLU N N -11.705 -5.996 7.075 1.00 . A A . 87 GLU N 1 1
15 35092 1 1 18 GLU O O -12.264 -8.301 9.768 1.00 . A A . 87 GLU O 1 1
15 35093 1 1 18 GLU OE1 O -16.860 -5.993 7.068 1.00 . A A . 87 GLU OE1 1 1
15 35094 1 1 18 GLU OE2 O -16.072 -7.004 8.910 1.00 . A A . 87 GLU OE2 1 1
15 35095 1 1 19 ASP C C -10.326 -10.387 8.048 1.00 . A A . 88 ASP C 1 1
15 35096 1 1 19 ASP CA C -11.747 -10.005 7.632 1.00 . A A . 88 ASP CA 1 1
15 35097 1 1 19 ASP CB C -12.032 -10.648 6.274 1.00 . A A . 88 ASP CB 1 1
15 35098 1 1 19 ASP CG C -12.494 -12.105 6.332 1.00 . A A . 88 ASP CG 1 1
15 35099 1 1 19 ASP H H -11.723 -8.170 6.646 1.00 . A A . 88 ASP H 1 1
15 35100 1 1 19 ASP HA H -12.493 -10.309 8.368 1.00 . A A . 88 ASP HA 1 1
15 35101 1 1 19 ASP HB3 H -11.129 -10.593 5.666 1.00 . A A . 88 ASP HB3 1 1
15 35102 1 1 19 ASP HD2 H -14.377 -12.100 6.334 1.00 . A A . 88 ASP HD2 1 1
15 35103 1 1 19 ASP N N -11.853 -8.558 7.559 1.00 . A A . 88 ASP N 1 1
15 35104 1 1 19 ASP O O -10.133 -11.307 8.843 1.00 . A A . 88 ASP O 1 1
15 35105 1 1 19 ASP OD1 O -11.820 -13.010 5.817 1.00 . A A . 88 ASP OD1 1 1
15 35106 1 1 19 ASP OD2 O -13.612 -12.298 6.947 1.00 . A A . 88 ASP OD2 1 1
15 35107 1 1 20 ASP C C -7.302 -8.610 8.238 1.00 . A A . 89 ASP C 1 1
15 35108 1 1 20 ASP CA C -7.967 -9.915 7.795 1.00 . A A . 89 ASP CA 1 1
15 35109 1 1 20 ASP CB C -7.221 -10.432 6.563 1.00 . A A . 89 ASP CB 1 1
15 35110 1 1 20 ASP CG C -7.637 -9.788 5.239 1.00 . A A . 89 ASP CG 1 1
15 35111 1 1 20 ASP H H -9.530 -8.918 6.847 1.00 . A A . 89 ASP H 1 1
15 35112 1 1 20 ASP HA H -7.975 -10.667 8.584 1.00 . A A . 89 ASP HA 1 1
15 35113 1 1 20 ASP HB3 H -7.373 -11.510 6.490 1.00 . A A . 89 ASP HB3 1 1
15 35114 1 1 20 ASP HD2 H -7.906 -8.150 4.349 1.00 . A A . 89 ASP HD2 1 1
15 35115 1 1 20 ASP N N -9.365 -9.663 7.493 1.00 . A A . 89 ASP N 1 1
15 35116 1 1 20 ASP O O -6.169 -8.326 7.853 1.00 . A A . 89 ASP O 1 1
15 35117 1 1 20 ASP OD1 O -7.822 -10.477 4.224 1.00 . A A . 89 ASP OD1 1 1
15 35118 1 1 20 ASP OD2 O -7.771 -8.506 5.275 1.00 . A A . 89 ASP OD2 1 1
15 35119 1 1 21 THR C C -6.479 -6.819 10.625 1.00 . A A . 90 THR C 1 1
15 35120 1 1 21 THR CA C -7.531 -6.584 9.539 1.00 . A A . 90 THR CA 1 1
15 35121 1 1 21 THR CB C -8.724 -5.756 10.017 1.00 . A A . 90 THR CB 1 1
15 35122 1 1 21 THR CG2 C -8.401 -4.926 11.261 1.00 . A A . 90 THR CG2 1 1
15 35123 1 1 21 THR H H -8.956 -8.092 9.347 1.00 . A A . 90 THR H 1 1
15 35124 1 1 21 THR HA H -7.032 -6.067 8.719 1.00 . A A . 90 THR HA 1 1
15 35125 1 1 21 THR HB H -9.595 -6.390 10.187 1.00 . A A . 90 THR HB 1 1
15 35126 1 1 21 THR HG1 H -9.729 -4.245 9.171 1.00 . A A . 90 THR HG1 1 1
15 35127 1 1 21 THR HG21 H -8.559 -5.532 12.153 1.00 . A A . 90 THR HG21 1 1
15 35128 1 1 21 THR HG22 H -7.361 -4.602 11.221 1.00 . A A . 90 THR HG22 1 1
15 35129 1 1 21 THR HG23 H -9.052 -4.053 11.294 1.00 . A A . 90 THR HG23 1 1
15 35130 1 1 21 THR N N -8.035 -7.853 9.040 1.00 . A A . 90 THR N 1 1
15 35131 1 1 21 THR O O -5.367 -6.303 10.540 1.00 . A A . 90 THR O 1 1
15 35132 1 1 21 THR OG1 O -8.906 -4.785 8.990 1.00 . A A . 90 THR OG1 1 1
15 35133 1 1 22 ASP C C -4.711 -8.574 12.179 1.00 . A A . 91 ASP C 1 1
15 35134 1 1 22 ASP CA C -5.976 -7.908 12.726 1.00 . A A . 91 ASP CA 1 1
15 35135 1 1 22 ASP CB C -6.631 -8.878 13.712 1.00 . A A . 91 ASP CB 1 1
15 35136 1 1 22 ASP CG C -7.503 -8.219 14.783 1.00 . A A . 91 ASP CG 1 1
15 35137 1 1 22 ASP H H -7.777 -8.014 11.685 1.00 . A A . 91 ASP H 1 1
15 35138 1 1 22 ASP HA H -5.770 -6.951 13.204 1.00 . A A . 91 ASP HA 1 1
15 35139 1 1 22 ASP HB3 H -5.850 -9.454 14.205 1.00 . A A . 91 ASP HB3 1 1
15 35140 1 1 22 ASP HD2 H -8.369 -6.697 14.090 1.00 . A A . 91 ASP HD2 1 1
15 35141 1 1 22 ASP N N -6.870 -7.599 11.623 1.00 . A A . 91 ASP N 1 1
15 35142 1 1 22 ASP O O -3.689 -8.627 12.862 1.00 . A A . 91 ASP O 1 1
15 35143 1 1 22 ASP OD1 O -7.178 -8.253 15.979 1.00 . A A . 91 ASP OD1 1 1
15 35144 1 1 22 ASP OD2 O -8.570 -7.644 14.341 1.00 . A A . 91 ASP OD2 1 1
15 35145 1 1 23 GLU C C -2.714 -8.685 9.765 1.00 . A A . 92 GLU C 1 1
15 35146 1 1 23 GLU CA C -3.699 -9.724 10.307 1.00 . A A . 92 GLU CA 1 1
15 35147 1 1 23 GLU CB C -4.178 -10.658 9.196 1.00 . A A . 92 GLU CB 1 1
15 35148 1 1 23 GLU CD C -1.722 -11.192 9.007 1.00 . A A . 92 GLU CD 1 1
15 35149 1 1 23 GLU CG C -3.034 -11.009 8.243 1.00 . A A . 92 GLU CG 1 1
15 35150 1 1 23 GLU H H -5.656 -9.016 10.405 1.00 . A A . 92 GLU H 1 1
15 35151 1 1 23 GLU HA H -3.221 -10.314 11.089 1.00 . A A . 92 GLU HA 1 1
15 35152 1 1 23 GLU HB3 H -4.986 -10.183 8.639 1.00 . A A . 92 GLU HB3 1 1
15 35153 1 1 23 GLU HE2 H -0.121 -10.270 9.374 1.00 . A A . 92 GLU HE2 1 1
15 35154 1 1 23 GLU HG3 H -2.920 -10.220 7.500 1.00 . A A . 92 GLU HG3 1 1
15 35155 1 1 23 GLU N N -4.821 -9.064 10.954 1.00 . A A . 92 GLU N 1 1
15 35156 1 1 23 GLU O O -1.532 -8.712 10.102 1.00 . A A . 92 GLU O 1 1
15 35157 1 1 23 GLU OE1 O -1.650 -12.022 9.926 1.00 . A A . 92 GLU OE1 1 1
15 35158 1 1 23 GLU OE2 O -0.752 -10.435 8.615 1.00 . A A . 92 GLU OE2 1 1
15 35159 1 1 24 ALA C C -1.920 -5.815 9.444 1.00 . A A . 93 ALA C 1 1
15 35160 1 1 24 ALA CA C -2.420 -6.752 8.342 1.00 . A A . 93 ALA CA 1 1
15 35161 1 1 24 ALA CB C -3.228 -6.015 7.273 1.00 . A A . 93 ALA CB 1 1
15 35162 1 1 24 ALA H H -4.202 -7.782 8.667 1.00 . A A . 93 ALA H 1 1
15 35163 1 1 24 ALA HA H -1.564 -7.231 7.868 1.00 . A A . 93 ALA HA 1 1
15 35164 1 1 24 ALA HB1 H -2.580 -5.774 6.430 1.00 . A A . 93 ALA HB1 1 1
15 35165 1 1 24 ALA HB2 H -4.045 -6.651 6.933 1.00 . A A . 93 ALA HB2 1 1
15 35166 1 1 24 ALA HB3 H -3.634 -5.096 7.693 1.00 . A A . 93 ALA HB3 1 1
15 35167 1 1 24 ALA N N -3.239 -7.797 8.935 1.00 . A A . 93 ALA N 1 1
15 35168 1 1 24 ALA O O -0.939 -5.098 9.257 1.00 . A A . 93 ALA O 1 1
15 35169 1 1 25 LEU C C -1.200 -5.732 12.544 1.00 . A A . 94 LEU C 1 1
15 35170 1 1 25 LEU CA C -2.258 -5.016 11.702 1.00 . A A . 94 LEU CA 1 1
15 35171 1 1 25 LEU CB C -3.506 -4.617 12.492 1.00 . A A . 94 LEU CB 1 1
15 35172 1 1 25 LEU CD1 C -3.138 -5.322 14.885 1.00 . A A . 94 LEU CD1 1 1
15 35173 1 1 25 LEU CD2 C -2.056 -3.207 13.998 1.00 . A A . 94 LEU CD2 1 1
15 35174 1 1 25 LEU CG C -3.267 -4.138 13.925 1.00 . A A . 94 LEU CG 1 1
15 35175 1 1 25 LEU H H -3.415 -6.439 10.714 1.00 . A A . 94 LEU H 1 1
15 35176 1 1 25 LEU HA H -1.821 -4.100 11.305 1.00 . A A . 94 LEU HA 1 1
15 35177 1 1 25 LEU HB3 H -4.181 -5.473 12.523 1.00 . A A . 94 LEU HB3 1 1
15 35178 1 1 25 LEU HD11 H -3.346 -4.991 15.902 1.00 . A A . 94 LEU HD11 1 1
15 35179 1 1 25 LEU HD12 H -3.851 -6.098 14.603 1.00 . A A . 94 LEU HD12 1 1
15 35180 1 1 25 LEU HD13 H -2.126 -5.724 14.833 1.00 . A A . 94 LEU HD13 1 1
15 35181 1 1 25 LEU HD21 H -1.159 -3.792 14.199 1.00 . A A . 94 LEU HD21 1 1
15 35182 1 1 25 LEU HD22 H -1.943 -2.683 13.048 1.00 . A A . 94 LEU HD22 1 1
15 35183 1 1 25 LEU HD23 H -2.202 -2.481 14.798 1.00 . A A . 94 LEU HD23 1 1
15 35184 1 1 25 LEU HG H -4.136 -3.561 14.242 1.00 . A A . 94 LEU HG 1 1
15 35185 1 1 25 LEU N N -2.619 -5.852 10.570 1.00 . A A . 94 LEU N 1 1
15 35186 1 1 25 LEU O O -0.144 -5.170 12.831 1.00 . A A . 94 LEU O 1 1
15 35187 1 1 26 ARG C C 0.821 -7.626 13.194 1.00 . A A . 95 ARG C 1 1
15 35188 1 1 26 ARG CA C -0.610 -7.763 13.719 1.00 . A A . 95 ARG CA 1 1
15 35189 1 1 26 ARG CB C -1.013 -9.238 13.703 1.00 . A A . 95 ARG CB 1 1
15 35190 1 1 26 ARG CD C 1.119 -10.558 13.432 1.00 . A A . 95 ARG CD 1 1
15 35191 1 1 26 ARG CG C 0.035 -10.101 14.411 1.00 . A A . 95 ARG CG 1 1
15 35192 1 1 26 ARG CZ C 2.922 -12.287 13.542 1.00 . A A . 95 ARG CZ 1 1
15 35193 1 1 26 ARG H H -2.380 -7.414 12.678 1.00 . A A . 95 ARG H 1 1
15 35194 1 1 26 ARG HA H -0.698 -7.356 14.727 1.00 . A A . 95 ARG HA 1 1
15 35195 1 1 26 ARG HB3 H -1.131 -9.575 12.673 1.00 . A A . 95 ARG HB3 1 1
15 35196 1 1 26 ARG HD3 H 1.905 -9.805 13.370 1.00 . A A . 95 ARG HD3 1 1
15 35197 1 1 26 ARG HE H 1.130 -12.431 14.465 1.00 . A A . 95 ARG HE 1 1
15 35198 1 1 26 ARG HG3 H -0.446 -10.969 14.859 1.00 . A A . 95 ARG HG3 1 1
15 35199 1 1 26 ARG HH11 H 3.406 -10.655 12.411 1.00 . A A . 95 ARG HH11 1 1
15 35200 1 1 26 ARG HH12 H 4.634 -11.872 12.507 1.00 . A A . 95 ARG HH12 1 1
15 35201 1 1 26 ARG HH22 H 4.228 -13.852 13.796 1.00 . A A . 95 ARG HH22 1 1
15 35202 1 1 26 ARG N N -1.519 -6.963 12.916 1.00 . A A . 95 ARG N 1 1
15 35203 1 1 26 ARG NE N 1.691 -11.848 13.878 1.00 . A A . 95 ARG NE 1 1
15 35204 1 1 26 ARG NH1 N 3.723 -11.540 12.752 1.00 . A A . 95 ARG NH1 1 1
15 35205 1 1 26 ARG NH2 N 3.332 -13.456 13.998 1.00 . A A . 95 ARG NH2 1 1
15 35206 1 1 26 ARG O O 1.773 -7.613 13.973 1.00 . A A . 95 ARG O 1 1
15 35207 1 1 27 VAL C C 2.686 -5.936 11.333 1.00 . A A . 96 VAL C 1 1
15 35208 1 1 27 VAL CA C 2.226 -7.393 11.240 1.00 . A A . 96 VAL CA 1 1
15 35209 1 1 27 VAL CB C 2.158 -7.906 9.800 1.00 . A A . 96 VAL CB 1 1
15 35210 1 1 27 VAL CG1 C 1.268 -7.009 8.939 1.00 . A A . 96 VAL CG1 1 1
15 35211 1 1 27 VAL CG2 C 3.558 -8.032 9.196 1.00 . A A . 96 VAL CG2 1 1
15 35212 1 1 27 VAL H H 0.149 -7.538 11.251 1.00 . A A . 96 VAL H 1 1
15 35213 1 1 27 VAL HA H 2.929 -8.019 11.789 1.00 . A A . 96 VAL HA 1 1
15 35214 1 1 27 VAL HB H 1.712 -8.901 9.821 1.00 . A A . 96 VAL HB 1 1
15 35215 1 1 27 VAL HG11 H 0.315 -6.851 9.444 1.00 . A A . 96 VAL HG11 1 1
15 35216 1 1 27 VAL HG12 H 1.760 -6.050 8.784 1.00 . A A . 96 VAL HG12 1 1
15 35217 1 1 27 VAL HG13 H 1.093 -7.488 7.976 1.00 . A A . 96 VAL HG13 1 1
15 35218 1 1 27 VAL HG21 H 4.287 -7.580 9.870 1.00 . A A . 96 VAL HG21 1 1
15 35219 1 1 27 VAL HG22 H 3.800 -9.085 9.053 1.00 . A A . 96 VAL HG22 1 1
15 35220 1 1 27 VAL HG23 H 3.586 -7.518 8.235 1.00 . A A . 96 VAL HG23 1 1
15 35221 1 1 27 VAL N N 0.927 -7.528 11.877 1.00 . A A . 96 VAL N 1 1
15 35222 1 1 27 VAL O O 3.768 -5.655 11.848 1.00 . A A . 96 VAL O 1 1
15 35223 1 1 28 GLN C C 2.627 -3.208 12.240 1.00 . A A . 97 GLN C 1 1
15 35224 1 1 28 GLN CA C 2.149 -3.629 10.849 1.00 . A A . 97 GLN CA 1 1
15 35225 1 1 28 GLN CB C 0.940 -2.800 10.410 1.00 . A A . 97 GLN CB 1 1
15 35226 1 1 28 GLN CD C 0.573 -0.957 12.092 1.00 . A A . 97 GLN CD 1 1
15 35227 1 1 28 GLN CG C 0.122 -2.341 11.620 1.00 . A A . 97 GLN CG 1 1
15 35228 1 1 28 GLN H H 0.965 -5.285 10.412 1.00 . A A . 97 GLN H 1 1
15 35229 1 1 28 GLN HA H 2.954 -3.496 10.125 1.00 . A A . 97 GLN HA 1 1
15 35230 1 1 28 GLN HB3 H 0.311 -3.391 9.746 1.00 . A A . 97 GLN HB3 1 1
15 35231 1 1 28 GLN HE21 H -0.728 -0.138 10.775 1.00 . A A . 97 GLN HE21 1 1
15 35232 1 1 28 GLN HE22 H 0.184 0.994 11.716 1.00 . A A . 97 GLN HE22 1 1
15 35233 1 1 28 GLN HG3 H 0.234 -3.060 12.432 1.00 . A A . 97 GLN HG3 1 1
15 35234 1 1 28 GLN N N 1.843 -5.049 10.829 1.00 . A A . 97 GLN N 1 1
15 35235 1 1 28 GLN NE2 N -0.041 0.050 11.477 1.00 . A A . 97 GLN NE2 1 1
15 35236 1 1 28 GLN O O 3.327 -2.207 12.384 1.00 . A A . 97 GLN O 1 1
15 35237 1 1 28 GLN OE1 O 1.420 -0.813 12.958 1.00 . A A . 97 GLN OE1 1 1
15 35238 1 1 29 ASN C C 4.069 -4.126 14.819 1.00 . A A . 98 ASN C 1 1
15 35239 1 1 29 ASN CA C 2.611 -3.718 14.604 1.00 . A A . 98 ASN CA 1 1
15 35240 1 1 29 ASN CB C 1.747 -4.514 15.585 1.00 . A A . 98 ASN CB 1 1
15 35241 1 1 29 ASN CG C 1.325 -3.647 16.773 1.00 . A A . 98 ASN CG 1 1
15 35242 1 1 29 ASN H H 1.662 -4.809 13.104 1.00 . A A . 98 ASN H 1 1
15 35243 1 1 29 ASN HA H 2.453 -2.647 14.734 1.00 . A A . 98 ASN HA 1 1
15 35244 1 1 29 ASN HB3 H 2.303 -5.382 15.943 1.00 . A A . 98 ASN HB3 1 1
15 35245 1 1 29 ASN HD21 H -0.607 -4.016 16.295 1.00 . A A . 98 ASN HD21 1 1
15 35246 1 1 29 ASN HD22 H -0.366 -3.000 17.677 1.00 . A A . 98 ASN HD22 1 1
15 35247 1 1 29 ASN N N 2.231 -3.995 13.229 1.00 . A A . 98 ASN N 1 1
15 35248 1 1 29 ASN ND2 N 0.009 -3.546 16.928 1.00 . A A . 98 ASN ND2 1 1
15 35249 1 1 29 ASN O O 4.814 -3.438 15.515 1.00 . A A . 98 ASN O 1 1
15 35250 1 1 29 ASN OD1 O 2.142 -3.106 17.500 1.00 . A A . 98 ASN OD1 1 1
15 35251 1 1 30 LEU C C 6.697 -4.995 13.351 1.00 . A A . 99 LEU C 1 1
15 35252 1 1 30 LEU CA C 5.790 -5.752 14.323 1.00 . A A . 99 LEU CA 1 1
15 35253 1 1 30 LEU CB C 5.812 -7.269 14.131 1.00 . A A . 99 LEU CB 1 1
15 35254 1 1 30 LEU CD1 C 6.927 -9.321 13.177 1.00 . A A . 99 LEU CD1 1 1
15 35255 1 1 30 LEU CD2 C 6.411 -7.338 11.682 1.00 . A A . 99 LEU CD2 1 1
15 35256 1 1 30 LEU CG C 6.799 -7.799 13.089 1.00 . A A . 99 LEU CG 1 1
15 35257 1 1 30 LEU H H 3.822 -5.797 13.644 1.00 . A A . 99 LEU H 1 1
15 35258 1 1 30 LEU HA H 6.128 -5.551 15.340 1.00 . A A . 99 LEU HA 1 1
15 35259 1 1 30 LEU HB3 H 4.810 -7.595 13.851 1.00 . A A . 99 LEU HB3 1 1
15 35260 1 1 30 LEU HD11 H 7.696 -9.662 12.485 1.00 . A A . 99 LEU HD11 1 1
15 35261 1 1 30 LEU HD12 H 7.201 -9.604 14.194 1.00 . A A . 99 LEU HD12 1 1
15 35262 1 1 30 LEU HD13 H 5.973 -9.781 12.917 1.00 . A A . 99 LEU HD13 1 1
15 35263 1 1 30 LEU HD21 H 6.679 -8.109 10.960 1.00 . A A . 99 LEU HD21 1 1
15 35264 1 1 30 LEU HD22 H 5.337 -7.159 11.641 1.00 . A A . 99 LEU HD22 1 1
15 35265 1 1 30 LEU HD23 H 6.942 -6.416 11.443 1.00 . A A . 99 LEU HD23 1 1
15 35266 1 1 30 LEU HG H 7.782 -7.380 13.305 1.00 . A A . 99 LEU HG 1 1
15 35267 1 1 30 LEU N N 4.433 -5.243 14.208 1.00 . A A . 99 LEU N 1 1
15 35268 1 1 30 LEU O O 7.910 -4.935 13.548 1.00 . A A . 99 LEU O 1 1
15 35269 1 1 31 LEU C C 7.467 -2.471 11.978 1.00 . A A . 100 LEU C 1 1
15 35270 1 1 31 LEU CA C 6.812 -3.687 11.320 1.00 . A A . 100 LEU CA 1 1
15 35271 1 1 31 LEU CB C 5.904 -3.333 10.141 1.00 . A A . 100 LEU CB 1 1
15 35272 1 1 31 LEU CD1 C 4.717 -3.991 8.016 1.00 . A A . 100 LEU CD1 1 1
15 35273 1 1 31 LEU CD2 C 6.770 -5.271 8.779 1.00 . A A . 100 LEU CD2 1 1
15 35274 1 1 31 LEU CG C 5.527 -4.490 9.213 1.00 . A A . 100 LEU CG 1 1
15 35275 1 1 31 LEU H H 5.089 -4.491 12.170 1.00 . A A . 100 LEU H 1 1
15 35276 1 1 31 LEU HA H 7.598 -4.338 10.937 1.00 . A A . 100 LEU HA 1 1
15 35277 1 1 31 LEU HB3 H 6.396 -2.563 9.547 1.00 . A A . 100 LEU HB3 1 1
15 35278 1 1 31 LEU HD11 H 5.358 -3.395 7.366 1.00 . A A . 100 LEU HD11 1 1
15 35279 1 1 31 LEU HD12 H 4.329 -4.845 7.459 1.00 . A A . 100 LEU HD12 1 1
15 35280 1 1 31 LEU HD13 H 3.886 -3.380 8.368 1.00 . A A . 100 LEU HD13 1 1
15 35281 1 1 31 LEU HD21 H 6.676 -5.548 7.730 1.00 . A A . 100 LEU HD21 1 1
15 35282 1 1 31 LEU HD22 H 7.655 -4.649 8.914 1.00 . A A . 100 LEU HD22 1 1
15 35283 1 1 31 LEU HD23 H 6.863 -6.172 9.386 1.00 . A A . 100 LEU HD23 1 1
15 35284 1 1 31 LEU HG H 4.891 -5.180 9.768 1.00 . A A . 100 LEU HG 1 1
15 35285 1 1 31 LEU N N 6.076 -4.437 12.323 1.00 . A A . 100 LEU N 1 1
15 35286 1 1 31 LEU O O 8.633 -2.175 11.721 1.00 . A A . 100 LEU O 1 1
15 35287 1 1 32 GLN C C 7.900 -1.028 14.797 1.00 . A A . 101 GLN C 1 1
15 35288 1 1 32 GLN CA C 7.179 -0.622 13.511 1.00 . A A . 101 GLN CA 1 1
15 35289 1 1 32 GLN CB C 6.038 0.354 13.807 1.00 . A A . 101 GLN CB 1 1
15 35290 1 1 32 GLN CD C 5.373 0.667 16.218 1.00 . A A . 101 GLN CD 1 1
15 35291 1 1 32 GLN CG C 5.159 -0.160 14.949 1.00 . A A . 101 GLN CG 1 1
15 35292 1 1 32 GLN H H 5.742 -2.047 13.017 1.00 . A A . 101 GLN H 1 1
15 35293 1 1 32 GLN HA H 7.883 -0.151 12.824 1.00 . A A . 101 GLN HA 1 1
15 35294 1 1 32 GLN HB3 H 5.433 0.494 12.911 1.00 . A A . 101 GLN HB3 1 1
15 35295 1 1 32 GLN HE21 H 5.241 2.345 15.092 1.00 . A A . 101 GLN HE21 1 1
15 35296 1 1 32 GLN HE22 H 5.505 2.607 16.784 1.00 . A A . 101 GLN HE22 1 1
15 35297 1 1 32 GLN HG3 H 5.391 -1.205 15.149 1.00 . A A . 101 GLN HG3 1 1
15 35298 1 1 32 GLN N N 6.689 -1.800 12.814 1.00 . A A . 101 GLN N 1 1
15 35299 1 1 32 GLN NE2 N 5.373 1.982 16.014 1.00 . A A . 101 GLN NE2 1 1
15 35300 1 1 32 GLN O O 7.553 -0.562 15.881 1.00 . A A . 101 GLN O 1 1
15 35301 1 1 32 GLN OE1 O 5.526 0.147 17.311 1.00 . A A . 101 GLN OE1 1 1
15 35302 1 1 33 ASP C C 10.760 -3.314 15.275 1.00 . A A . 102 ASP C 1 1
15 35303 1 1 33 ASP CA C 9.664 -2.368 15.770 1.00 . A A . 102 ASP CA 1 1
15 35304 1 1 33 ASP CB C 8.782 -3.138 16.754 1.00 . A A . 102 ASP CB 1 1
15 35305 1 1 33 ASP CG C 9.541 -4.008 17.757 1.00 . A A . 102 ASP CG 1 1
15 35306 1 1 33 ASP H H 9.167 -2.267 13.749 1.00 . A A . 102 ASP H 1 1
15 35307 1 1 33 ASP HA H 10.069 -1.470 16.236 1.00 . A A . 102 ASP HA 1 1
15 35308 1 1 33 ASP HB3 H 8.101 -3.773 16.188 1.00 . A A . 102 ASP HB3 1 1
15 35309 1 1 33 ASP HD2 H 10.104 -5.759 18.162 1.00 . A A . 102 ASP HD2 1 1
15 35310 1 1 33 ASP N N 8.891 -1.893 14.634 1.00 . A A . 102 ASP N 1 1
15 35311 1 1 33 ASP O O 11.947 -3.028 15.423 1.00 . A A . 102 ASP O 1 1
15 35312 1 1 33 ASP OD1 O 10.092 -3.507 18.749 1.00 . A A . 102 ASP OD1 1 1
15 35313 1 1 33 ASP OD2 O 9.553 -5.270 17.486 1.00 . A A . 102 ASP OD2 1 1
15 35314 1 1 34 ASP C C 12.375 -4.706 13.420 1.00 . A A . 103 ASP C 1 1
15 35315 1 1 34 ASP CA C 11.251 -5.413 14.179 1.00 . A A . 103 ASP CA 1 1
15 35316 1 1 34 ASP CB C 10.553 -6.369 13.208 1.00 . A A . 103 ASP CB 1 1
15 35317 1 1 34 ASP CG C 11.375 -7.593 12.801 1.00 . A A . 103 ASP CG 1 1
15 35318 1 1 34 ASP H H 9.355 -4.649 14.579 1.00 . A A . 103 ASP H 1 1
15 35319 1 1 34 ASP HA H 11.613 -5.952 15.055 1.00 . A A . 103 ASP HA 1 1
15 35320 1 1 34 ASP HB3 H 10.284 -5.815 12.307 1.00 . A A . 103 ASP HB3 1 1
15 35321 1 1 34 ASP HD2 H 11.182 -9.379 13.367 1.00 . A A . 103 ASP HD2 1 1
15 35322 1 1 34 ASP N N 10.322 -4.423 14.697 1.00 . A A . 103 ASP N 1 1
15 35323 1 1 34 ASP O O 13.551 -4.889 13.732 1.00 . A A . 103 ASP O 1 1
15 35324 1 1 34 ASP OD1 O 12.577 -7.488 12.514 1.00 . A A . 103 ASP OD1 1 1
15 35325 1 1 34 ASP OD2 O 10.724 -8.706 12.786 1.00 . A A . 103 ASP OD2 1 1
15 35326 1 1 35 PHE C C 12.871 -1.677 11.938 1.00 . A A . 104 PHE C 1 1
15 35327 1 1 35 PHE CA C 12.933 -3.176 11.632 1.00 . A A . 104 PHE CA 1 1
15 35328 1 1 35 PHE CB C 12.554 -3.402 10.167 1.00 . A A . 104 PHE CB 1 1
15 35329 1 1 35 PHE CD1 C 12.833 -5.844 9.690 1.00 . A A . 104 PHE CD1 1 1
15 35330 1 1 35 PHE CD2 C 10.644 -4.982 9.812 1.00 . A A . 104 PHE CD2 1 1
15 35331 1 1 35 PHE CE1 C 12.309 -7.137 9.421 1.00 . A A . 104 PHE CE1 1 1
15 35332 1 1 35 PHE CE2 C 10.120 -6.274 9.544 1.00 . A A . 104 PHE CE2 1 1
15 35333 1 1 35 PHE CG C 11.989 -4.794 9.880 1.00 . A A . 104 PHE CG 1 1
15 35334 1 1 35 PHE CZ C 10.963 -7.324 9.355 1.00 . A A . 104 PHE CZ 1 1
15 35335 1 1 35 PHE H H 11.016 -3.769 12.190 1.00 . A A . 104 PHE H 1 1
15 35336 1 1 35 PHE HA H 13.924 -3.554 11.883 1.00 . A A . 104 PHE HA 1 1
15 35337 1 1 35 PHE HB3 H 13.436 -3.243 9.546 1.00 . A A . 104 PHE HB3 1 1
15 35338 1 1 35 PHE HD1 H 13.911 -5.694 9.743 1.00 . A A . 104 PHE HD1 1 1
15 35339 1 1 35 PHE HD2 H 9.968 -4.140 9.964 1.00 . A A . 104 PHE HD2 1 1
15 35340 1 1 35 PHE HE1 H 12.985 -7.978 9.270 1.00 . A A . 104 PHE HE1 1 1
15 35341 1 1 35 PHE HE2 H 9.042 -6.424 9.490 1.00 . A A . 104 PHE HE2 1 1
15 35342 1 1 35 PHE HZ H 10.560 -8.316 9.149 1.00 . A A . 104 PHE HZ 1 1
15 35343 1 1 35 PHE N N 11.974 -3.912 12.438 1.00 . A A . 104 PHE N 1 1
15 35344 1 1 35 PHE O O 13.866 -0.968 11.793 1.00 . A A . 104 PHE O 1 1
15 35345 1 1 36 GLY C C 10.772 0.891 11.544 1.00 . A A . 105 GLY C 1 1
15 35346 1 1 36 GLY CA C 11.486 0.161 12.683 1.00 . A A . 105 GLY CA 1 1
15 35347 1 1 36 GLY H H 10.888 -1.824 12.471 1.00 . A A . 105 GLY H 1 1
15 35348 1 1 36 GLY HA2 H 10.898 0.241 13.596 1.00 . A A . 105 GLY HA2 1 1
15 35349 1 1 36 GLY HA3 H 12.447 0.637 12.878 1.00 . A A . 105 GLY HA3 1 1
15 35350 1 1 36 GLY N N 11.692 -1.241 12.356 1.00 . A A . 105 GLY N 1 1
15 35351 1 1 36 GLY O O 11.099 2.034 11.233 1.00 . A A . 105 GLY O 1 1
15 35352 1 1 37 ILE C C 7.915 1.630 10.417 1.00 . A A . 106 ILE C 1 1
15 35353 1 1 37 ILE CA C 9.045 0.766 9.854 1.00 . A A . 106 ILE CA 1 1
15 35354 1 1 37 ILE CB C 8.565 -0.336 8.909 1.00 . A A . 106 ILE CB 1 1
15 35355 1 1 37 ILE CD1 C 10.855 -0.807 7.964 1.00 . A A . 106 ILE CD1 1 1
15 35356 1 1 37 ILE CG1 C 9.650 -1.394 8.703 1.00 . A A . 106 ILE CG1 1 1
15 35357 1 1 37 ILE CG2 C 8.078 0.252 7.583 1.00 . A A . 106 ILE CG2 1 1
15 35358 1 1 37 ILE H H 9.549 -0.732 11.210 1.00 . A A . 106 ILE H 1 1
15 35359 1 1 37 ILE HA H 9.719 1.408 9.285 1.00 . A A . 106 ILE HA 1 1
15 35360 1 1 37 ILE HB H 7.713 -0.835 9.372 1.00 . A A . 106 ILE HB 1 1
15 35361 1 1 37 ILE HD11 H 11.758 -0.978 8.550 1.00 . A A . 106 ILE HD11 1 1
15 35362 1 1 37 ILE HD12 H 10.956 -1.288 6.992 1.00 . A A . 106 ILE HD12 1 1
15 35363 1 1 37 ILE HD13 H 10.709 0.265 7.827 1.00 . A A . 106 ILE HD13 1 1
15 35364 1 1 37 ILE HG13 H 9.244 -2.232 8.136 1.00 . A A . 106 ILE HG13 1 1
15 35365 1 1 37 ILE HG21 H 8.670 -0.158 6.765 1.00 . A A . 106 ILE HG21 1 1
15 35366 1 1 37 ILE HG22 H 7.028 -0.003 7.435 1.00 . A A . 106 ILE HG22 1 1
15 35367 1 1 37 ILE HG23 H 8.188 1.335 7.604 1.00 . A A . 106 ILE HG23 1 1
15 35368 1 1 37 ILE N N 9.809 0.198 10.952 1.00 . A A . 106 ILE N 1 1
15 35369 1 1 37 ILE O O 6.814 1.137 10.659 1.00 . A A . 106 ILE O 1 1
15 35370 1 1 38 LYS C C 7.428 5.197 10.459 1.00 . A A . 107 LYS C 1 1
15 35371 1 1 38 LYS CA C 7.250 3.840 11.142 1.00 . A A . 107 LYS CA 1 1
15 35372 1 1 38 LYS CB C 7.342 3.902 12.669 1.00 . A A . 107 LYS CB 1 1
15 35373 1 1 38 LYS CD C 8.194 2.745 14.740 1.00 . A A . 107 LYS CD 1 1
15 35374 1 1 38 LYS CE C 9.471 3.352 15.323 1.00 . A A . 107 LYS CE 1 1
15 35375 1 1 38 LYS CG C 8.221 2.773 13.211 1.00 . A A . 107 LYS CG 1 1
15 35376 1 1 38 LYS H H 9.124 3.296 10.413 1.00 . A A . 107 LYS H 1 1
15 35377 1 1 38 LYS HA H 6.261 3.456 10.894 1.00 . A A . 107 LYS HA 1 1
15 35378 1 1 38 LYS HB3 H 6.344 3.831 13.100 1.00 . A A . 107 LYS HB3 1 1
15 35379 1 1 38 LYS HD3 H 8.085 1.717 15.087 1.00 . A A . 107 LYS HD3 1 1
15 35380 1 1 38 LYS HE3 H 9.803 4.182 14.700 1.00 . A A . 107 LYS HE3 1 1
15 35381 1 1 38 LYS HG3 H 9.245 2.906 12.865 1.00 . A A . 107 LYS HG3 1 1
15 35382 1 1 38 LYS HZ1 H 9.711 3.247 17.390 1.00 . A A . 107 LYS HZ1 1 1
15 35383 1 1 38 LYS HZ3 H 8.252 3.818 16.948 1.00 . A A . 107 LYS HZ3 1 1
15 35384 1 1 38 LYS N N 8.226 2.903 10.612 1.00 . A A . 107 LYS N 1 1
15 35385 1 1 38 LYS NZ N 9.236 3.825 16.706 1.00 . A A . 107 LYS NZ 1 1
15 35386 1 1 38 LYS O O 8.474 5.467 9.869 1.00 . A A . 107 LYS O 1 1
15 35387 1 1 39 PRO C C 4.341 4.645 10.462 1.00 . A A . 108 PRO C 1 1
15 35388 1 1 39 PRO CA C 5.165 5.640 11.281 1.00 . A A . 108 PRO CA 1 1
15 35389 1 1 39 PRO CB C 4.424 6.938 11.559 1.00 . A A . 108 PRO CB 1 1
15 35390 1 1 39 PRO CD C 6.276 7.384 10.007 1.00 . A A . 108 PRO CD 1 1
15 35391 1 1 39 PRO CG C 4.995 7.959 10.588 1.00 . A A . 108 PRO CG 1 1
15 35392 1 1 39 PRO HA H 5.408 5.163 12.127 1.00 . A A . 108 PRO HA 1 1
15 35393 1 1 39 PRO HB3 H 4.567 7.257 12.592 1.00 . A A . 108 PRO HB3 1 1
15 35394 1 1 39 PRO HD3 H 7.142 7.984 10.282 1.00 . A A . 108 PRO HD3 1 1
15 35395 1 1 39 PRO HG3 H 5.198 8.900 11.101 1.00 . A A . 108 PRO HG3 1 1
15 35396 1 1 39 PRO N N 6.364 6.038 10.565 1.00 . A A . 108 PRO N 1 1
15 35397 1 1 39 PRO O O 4.353 4.686 9.233 1.00 . A A . 108 PRO O 1 1
15 35398 1 1 40 GLY C C 1.359 2.886 10.981 1.00 . A A . 109 GLY C 1 1
15 35399 1 1 40 GLY CA C 2.817 2.768 10.531 1.00 . A A . 109 GLY CA 1 1
15 35400 1 1 40 GLY H H 3.640 3.745 12.176 1.00 . A A . 109 GLY H 1 1
15 35401 1 1 40 GLY HA2 H 2.877 2.882 9.449 1.00 . A A . 109 GLY HA2 1 1
15 35402 1 1 40 GLY HA3 H 3.194 1.773 10.768 1.00 . A A . 109 GLY HA3 1 1
15 35403 1 1 40 GLY N N 3.645 3.773 11.176 1.00 . A A . 109 GLY N 1 1
15 35404 1 1 40 GLY O O 1.080 2.966 12.177 1.00 . A A . 109 GLY O 1 1
15 35405 1 1 41 ILE C C -1.730 2.125 9.297 1.00 . A A . 110 ILE C 1 1
15 35406 1 1 41 ILE CA C -0.953 3.001 10.281 1.00 . A A . 110 ILE CA 1 1
15 35407 1 1 41 ILE CB C -1.391 4.468 10.277 1.00 . A A . 110 ILE CB 1 1
15 35408 1 1 41 ILE CD1 C -3.816 4.786 10.891 1.00 . A A . 110 ILE CD1 1 1
15 35409 1 1 41 ILE CG1 C -2.378 4.749 11.412 1.00 . A A . 110 ILE CG1 1 1
15 35410 1 1 41 ILE CG2 C -1.956 4.868 8.914 1.00 . A A . 110 ILE CG2 1 1
15 35411 1 1 41 ILE H H 0.704 2.828 9.031 1.00 . A A . 110 ILE H 1 1
15 35412 1 1 41 ILE HA H -1.117 2.619 11.289 1.00 . A A . 110 ILE HA 1 1
15 35413 1 1 41 ILE HB H -0.511 5.087 10.455 1.00 . A A . 110 ILE HB 1 1
15 35414 1 1 41 ILE HD11 H -4.494 5.021 11.712 1.00 . A A . 110 ILE HD11 1 1
15 35415 1 1 41 ILE HD12 H -3.902 5.551 10.119 1.00 . A A . 110 ILE HD12 1 1
15 35416 1 1 41 ILE HD13 H -4.075 3.815 10.471 1.00 . A A . 110 ILE HD13 1 1
15 35417 1 1 41 ILE HG13 H -2.133 5.699 11.885 1.00 . A A . 110 ILE HG13 1 1
15 35418 1 1 41 ILE HG21 H -1.177 4.777 8.156 1.00 . A A . 110 ILE HG21 1 1
15 35419 1 1 41 ILE HG22 H -2.789 4.211 8.659 1.00 . A A . 110 ILE HG22 1 1
15 35420 1 1 41 ILE HG23 H -2.305 5.899 8.953 1.00 . A A . 110 ILE HG23 1 1
15 35421 1 1 41 ILE N N 0.469 2.894 10.001 1.00 . A A . 110 ILE N 1 1
15 35422 1 1 41 ILE O O -1.314 1.950 8.153 1.00 . A A . 110 ILE O 1 1
15 35423 1 1 42 ILE C C -4.893 1.546 8.462 1.00 . A A . 111 ILE C 1 1
15 35424 1 1 42 ILE CA C -3.686 0.744 8.955 1.00 . A A . 111 ILE CA 1 1
15 35425 1 1 42 ILE CB C -4.063 -0.529 9.715 1.00 . A A . 111 ILE CB 1 1
15 35426 1 1 42 ILE CD1 C -5.305 -1.479 11.693 1.00 . A A . 111 ILE CD1 1 1
15 35427 1 1 42 ILE CG1 C -4.904 -0.203 10.950 1.00 . A A . 111 ILE CG1 1 1
15 35428 1 1 42 ILE CG2 C -2.818 -1.345 10.068 1.00 . A A . 111 ILE CG2 1 1
15 35429 1 1 42 ILE H H -3.178 1.746 10.710 1.00 . A A . 111 ILE H 1 1
15 35430 1 1 42 ILE HA H -3.096 0.442 8.090 1.00 . A A . 111 ILE HA 1 1
15 35431 1 1 42 ILE HB H -4.677 -1.148 9.060 1.00 . A A . 111 ILE HB 1 1
15 35432 1 1 42 ILE HD11 H -5.075 -2.347 11.076 1.00 . A A . 111 ILE HD11 1 1
15 35433 1 1 42 ILE HD12 H -4.753 -1.542 12.630 1.00 . A A . 111 ILE HD12 1 1
15 35434 1 1 42 ILE HD13 H -6.375 -1.456 11.903 1.00 . A A . 111 ILE HD13 1 1
15 35435 1 1 42 ILE HG13 H -5.799 0.345 10.651 1.00 . A A . 111 ILE HG13 1 1
15 35436 1 1 42 ILE HG21 H -2.043 -1.169 9.322 1.00 . A A . 111 ILE HG21 1 1
15 35437 1 1 42 ILE HG22 H -2.452 -1.042 11.050 1.00 . A A . 111 ILE HG22 1 1
15 35438 1 1 42 ILE HG23 H -3.071 -2.405 10.086 1.00 . A A . 111 ILE HG23 1 1
15 35439 1 1 42 ILE N N -2.847 1.598 9.778 1.00 . A A . 111 ILE N 1 1
15 35440 1 1 42 ILE O O -5.002 2.740 8.734 1.00 . A A . 111 ILE O 1 1
15 35441 1 1 43 PHE C C -8.060 1.570 8.273 1.00 . A A . 112 PHE C 1 1
15 35442 1 1 43 PHE CA C -6.963 1.488 7.211 1.00 . A A . 112 PHE CA 1 1
15 35443 1 1 43 PHE CB C -7.452 0.614 6.055 1.00 . A A . 112 PHE CB 1 1
15 35444 1 1 43 PHE CD1 C -7.370 2.228 4.142 1.00 . A A . 112 PHE CD1 1 1
15 35445 1 1 43 PHE CD2 C -9.448 1.265 4.689 1.00 . A A . 112 PHE CD2 1 1
15 35446 1 1 43 PHE CE1 C -7.984 2.956 3.088 1.00 . A A . 112 PHE CE1 1 1
15 35447 1 1 43 PHE CE2 C -10.063 1.992 3.636 1.00 . A A . 112 PHE CE2 1 1
15 35448 1 1 43 PHE CG C -8.114 1.398 4.920 1.00 . A A . 112 PHE CG 1 1
15 35449 1 1 43 PHE CZ C -9.318 2.822 2.858 1.00 . A A . 112 PHE CZ 1 1
15 35450 1 1 43 PHE H H -5.671 -0.116 7.528 1.00 . A A . 112 PHE H 1 1
15 35451 1 1 43 PHE HA H -6.683 2.496 6.901 1.00 . A A . 112 PHE HA 1 1
15 35452 1 1 43 PHE HB3 H -8.163 -0.116 6.440 1.00 . A A . 112 PHE HB3 1 1
15 35453 1 1 43 PHE HD1 H -6.300 2.336 4.327 1.00 . A A . 112 PHE HD1 1 1
15 35454 1 1 43 PHE HD2 H -10.046 0.600 5.313 1.00 . A A . 112 PHE HD2 1 1
15 35455 1 1 43 PHE HE1 H -7.387 3.621 2.465 1.00 . A A . 112 PHE HE1 1 1
15 35456 1 1 43 PHE HE2 H -11.131 1.886 3.451 1.00 . A A . 112 PHE HE2 1 1
15 35457 1 1 43 PHE HZ H -9.789 3.381 2.049 1.00 . A A . 112 PHE HZ 1 1
15 35458 1 1 43 PHE N N -5.768 0.855 7.745 1.00 . A A . 112 PHE N 1 1
15 35459 1 1 43 PHE O O -8.953 2.411 8.184 1.00 . A A . 112 PHE O 1 1
15 35460 1 1 44 ALA C C -8.510 1.628 11.429 1.00 . A A . 113 ALA C 1 1
15 35461 1 1 44 ALA CA C -8.931 0.648 10.333 1.00 . A A . 113 ALA CA 1 1
15 35462 1 1 44 ALA CB C -9.064 -0.786 10.851 1.00 . A A . 113 ALA CB 1 1
15 35463 1 1 44 ALA H H -7.229 0.005 9.319 1.00 . A A . 113 ALA H 1 1
15 35464 1 1 44 ALA HA H -9.892 0.963 9.924 1.00 . A A . 113 ALA HA 1 1
15 35465 1 1 44 ALA HB1 H -8.079 -1.253 10.883 1.00 . A A . 113 ALA HB1 1 1
15 35466 1 1 44 ALA HB2 H -9.493 -0.771 11.853 1.00 . A A . 113 ALA HB2 1 1
15 35467 1 1 44 ALA HB3 H -9.713 -1.354 10.185 1.00 . A A . 113 ALA HB3 1 1
15 35468 1 1 44 ALA N N -7.958 0.686 9.254 1.00 . A A . 113 ALA N 1 1
15 35469 1 1 44 ALA O O -9.240 1.832 12.398 1.00 . A A . 113 ALA O 1 1
15 35470 1 1 45 GLU C C -6.828 4.574 11.613 1.00 . A A . 114 GLU C 1 1
15 35471 1 1 45 GLU CA C -6.806 3.162 12.201 1.00 . A A . 114 GLU CA 1 1
15 35472 1 1 45 GLU CB C -5.394 2.773 12.641 1.00 . A A . 114 GLU CB 1 1
15 35473 1 1 45 GLU CD C -6.186 2.021 14.914 1.00 . A A . 114 GLU CD 1 1
15 35474 1 1 45 GLU CG C -5.431 1.620 13.646 1.00 . A A . 114 GLU CG 1 1
15 35475 1 1 45 GLU H H -6.746 2.036 10.449 1.00 . A A . 114 GLU H 1 1
15 35476 1 1 45 GLU HA H -7.476 3.108 13.059 1.00 . A A . 114 GLU HA 1 1
15 35477 1 1 45 GLU HB3 H -4.898 3.634 13.089 1.00 . A A . 114 GLU HB3 1 1
15 35478 1 1 45 GLU HE2 H -4.785 3.090 15.578 1.00 . A A . 114 GLU HE2 1 1
15 35479 1 1 45 GLU HG3 H -4.413 1.324 13.903 1.00 . A A . 114 GLU HG3 1 1
15 35480 1 1 45 GLU N N -7.334 2.208 11.240 1.00 . A A . 114 GLU N 1 1
15 35481 1 1 45 GLU O O -6.901 5.556 12.351 1.00 . A A . 114 GLU O 1 1
15 35482 1 1 45 GLU OE1 O -7.113 1.313 15.334 1.00 . A A . 114 GLU OE1 1 1
15 35483 1 1 45 GLU OE2 O -5.779 3.112 15.468 1.00 . A A . 114 GLU OE2 1 1
15 35484 1 1 46 MET C C -7.796 6.862 10.218 1.00 . A A . 115 MET C 1 1
15 35485 1 1 46 MET CA C -6.775 5.909 9.596 1.00 . A A . 115 MET CA 1 1
15 35486 1 1 46 MET CB C -7.117 5.683 8.122 1.00 . A A . 115 MET CB 1 1
15 35487 1 1 46 MET CE C -4.812 5.331 5.874 1.00 . A A . 115 MET CE 1 1
15 35488 1 1 46 MET CG C -6.618 6.847 7.260 1.00 . A A . 115 MET CG 1 1
15 35489 1 1 46 MET H H -6.704 3.829 9.699 1.00 . A A . 115 MET H 1 1
15 35490 1 1 46 MET HA H -5.769 6.314 9.713 1.00 . A A . 115 MET HA 1 1
15 35491 1 1 46 MET HB3 H -8.194 5.578 8.007 1.00 . A A . 115 MET HB3 1 1
15 35492 1 1 46 MET HE1 H -5.064 4.272 5.935 1.00 . A A . 115 MET HE1 1 1
15 35493 1 1 46 MET HE2 H -4.118 5.493 5.050 1.00 . A A . 115 MET HE2 1 1
15 35494 1 1 46 MET HE3 H -4.347 5.648 6.808 1.00 . A A . 115 MET HE3 1 1
15 35495 1 1 46 MET HG3 H -5.710 7.266 7.692 1.00 . A A . 115 MET HG3 1 1
15 35496 1 1 46 MET N N -6.763 4.633 10.291 1.00 . A A . 115 MET N 1 1
15 35497 1 1 46 MET O O -9.002 6.646 10.104 1.00 . A A . 115 MET O 1 1
15 35498 1 1 46 MET SD S -6.298 6.281 5.598 1.00 . A A . 115 MET SD 1 1
15 35499 1 1 47 PRO C C -8.758 9.836 10.482 1.00 . A A . 116 PRO C 1 1
15 35500 1 1 47 PRO CA C -8.115 8.912 11.519 1.00 . A A . 116 PRO CA 1 1
15 35501 1 1 47 PRO CB C -7.205 9.650 12.487 1.00 . A A . 116 PRO CB 1 1
15 35502 1 1 47 PRO CD C -5.841 8.213 11.034 1.00 . A A . 116 PRO CD 1 1
15 35503 1 1 47 PRO CG C -5.785 9.365 12.023 1.00 . A A . 116 PRO CG 1 1
15 35504 1 1 47 PRO HA H -8.873 8.463 11.991 1.00 . A A . 116 PRO HA 1 1
15 35505 1 1 47 PRO HB3 H -7.357 9.301 13.509 1.00 . A A . 116 PRO HB3 1 1
15 35506 1 1 47 PRO HD3 H -5.299 7.344 11.408 1.00 . A A . 116 PRO HD3 1 1
15 35507 1 1 47 PRO HG3 H -5.150 9.111 12.871 1.00 . A A . 116 PRO HG3 1 1
15 35508 1 1 47 PRO N N -7.263 7.925 10.879 1.00 . A A . 116 PRO N 1 1
15 35509 1 1 47 PRO O O -8.203 10.049 9.406 1.00 . A A . 116 PRO O 1 1
15 35510 1 1 48 HIS C C -10.918 12.578 10.676 1.00 . A A . 117 HIS C 1 1
15 35511 1 1 48 HIS CA C -10.645 11.254 9.957 1.00 . A A . 117 HIS CA 1 1
15 35512 1 1 48 HIS CB C -11.921 10.590 9.437 1.00 . A A . 117 HIS CB 1 1
15 35513 1 1 48 HIS CD2 C -12.408 8.058 9.868 1.00 . A A . 117 HIS CD2 1 1
15 35514 1 1 48 HIS CE1 C -11.076 7.221 8.348 1.00 . A A . 117 HIS CE1 1 1
15 35515 1 1 48 HIS CG C -11.798 9.099 9.233 1.00 . A A . 117 HIS CG 1 1
15 35516 1 1 48 HIS H H -10.366 10.181 11.720 1.00 . A A . 117 HIS H 1 1
15 35517 1 1 48 HIS HA H -9.996 11.442 9.102 1.00 . A A . 117 HIS HA 1 1
15 35518 1 1 48 HIS HB3 H -12.201 11.053 8.491 1.00 . A A . 117 HIS HB3 1 1
15 35519 1 1 48 HIS HD1 H -10.375 9.044 7.649 1.00 . A A . 117 HIS HD1 1 1
15 35520 1 1 48 HIS HD2 H -13.132 8.144 10.679 1.00 . A A . 117 HIS HD2 1 1
15 35521 1 1 48 HIS HE1 H -10.546 6.499 7.727 1.00 . A A . 117 HIS HE1 1 1
15 35522 1 1 48 HIS N N -9.921 10.359 10.843 1.00 . A A . 117 HIS N 1 1
15 35523 1 1 48 HIS ND1 N -10.963 8.539 8.281 1.00 . A A . 117 HIS ND1 1 1
15 35524 1 1 48 HIS NE2 N -11.973 6.925 9.333 1.00 . A A . 117 HIS NE2 1 1
15 35525 1 1 48 HIS O O -10.562 12.739 11.842 1.00 . A A . 117 HIS O 1 1
15 35526 1 1 49 GLY C C -13.374 14.934 10.734 1.00 . A A . 118 GLY C 1 1
15 35527 1 1 49 GLY CA C -11.868 14.795 10.503 1.00 . A A . 118 GLY CA 1 1
15 35528 1 1 49 GLY H H -11.829 13.352 9.001 1.00 . A A . 118 GLY H 1 1
15 35529 1 1 49 GLY HA2 H -11.337 14.936 11.444 1.00 . A A . 118 GLY HA2 1 1
15 35530 1 1 49 GLY HA3 H -11.527 15.576 9.825 1.00 . A A . 118 GLY HA3 1 1
15 35531 1 1 49 GLY N N -11.545 13.491 9.949 1.00 . A A . 118 GLY N 1 1
15 35532 1 1 49 GLY O O -13.833 14.931 11.876 1.00 . A A . 118 GLY O 1 1
15 35533 1 1 50 ARG C C -16.227 13.952 9.122 1.00 . A A . 119 ARG C 1 1
15 35534 1 1 50 ARG CA C -15.546 15.193 9.702 1.00 . A A . 119 ARG CA 1 1
15 35535 1 1 50 ARG CB C -16.016 16.430 8.935 1.00 . A A . 119 ARG CB 1 1
15 35536 1 1 50 ARG CD C -18.098 17.827 8.662 1.00 . A A . 119 ARG CD 1 1
15 35537 1 1 50 ARG CG C -17.533 16.406 8.733 1.00 . A A . 119 ARG CG 1 1
15 35538 1 1 50 ARG CZ C -18.468 18.141 6.209 1.00 . A A . 119 ARG CZ 1 1
15 35539 1 1 50 ARG H H -13.720 15.054 8.709 1.00 . A A . 119 ARG H 1 1
15 35540 1 1 50 ARG HA H -15.765 15.300 10.764 1.00 . A A . 119 ARG HA 1 1
15 35541 1 1 50 ARG HB3 H -15.517 16.473 7.966 1.00 . A A . 119 ARG HB3 1 1
15 35542 1 1 50 ARG HD3 H -17.670 18.438 9.457 1.00 . A A . 119 ARG HD3 1 1
15 35543 1 1 50 ARG HE H -17.043 19.084 7.289 1.00 . A A . 119 ARG HE 1 1
15 35544 1 1 50 ARG HG3 H -18.004 15.865 9.553 1.00 . A A . 119 ARG HG3 1 1
15 35545 1 1 50 ARG HH11 H -19.755 16.814 7.077 1.00 . A A . 119 ARG HH11 1 1
15 35546 1 1 50 ARG HH12 H -19.985 17.055 5.377 1.00 . A A . 119 ARG HH12 1 1
15 35547 1 1 50 ARG HH22 H -18.557 18.581 4.205 1.00 . A A . 119 ARG HH22 1 1
15 35548 1 1 50 ARG N N -14.101 15.052 9.633 1.00 . A A . 119 ARG N 1 1
15 35549 1 1 50 ARG NE N -17.794 18.427 7.343 1.00 . A A . 119 ARG NE 1 1
15 35550 1 1 50 ARG NH1 N -19.491 17.261 6.222 1.00 . A A . 119 ARG NH1 1 1
15 35551 1 1 50 ARG NH2 N -18.111 18.736 5.086 1.00 . A A . 119 ARG NH2 1 1
15 35552 1 1 50 ARG O O -17.266 13.519 9.620 1.00 . A A . 119 ARG O 1 1
15 35553 1 1 51 GLN C C -15.036 11.212 7.175 1.00 . A A . 120 GLN C 1 1
15 35554 1 1 51 GLN CA C -16.150 12.230 7.424 1.00 . A A . 120 GLN CA 1 1
15 35555 1 1 51 GLN CB C -16.859 12.598 6.119 1.00 . A A . 120 GLN CB 1 1
15 35556 1 1 51 GLN CD C -18.300 11.749 4.232 1.00 . A A . 120 GLN CD 1 1
15 35557 1 1 51 GLN CG C -17.493 11.364 5.473 1.00 . A A . 120 GLN CG 1 1
15 35558 1 1 51 GLN H H -14.772 13.771 7.678 1.00 . A A . 120 GLN H 1 1
15 35559 1 1 51 GLN HA H -16.879 11.819 8.122 1.00 . A A . 120 GLN HA 1 1
15 35560 1 1 51 GLN HB3 H -16.146 13.048 5.428 1.00 . A A . 120 GLN HB3 1 1
15 35561 1 1 51 GLN HE21 H -18.099 9.847 3.570 1.00 . A A . 120 GLN HE21 1 1
15 35562 1 1 51 GLN HE22 H -18.995 10.903 2.528 1.00 . A A . 120 GLN HE22 1 1
15 35563 1 1 51 GLN HG3 H -18.143 10.866 6.193 1.00 . A A . 120 GLN HG3 1 1
15 35564 1 1 51 GLN N N -15.616 13.413 8.077 1.00 . A A . 120 GLN N 1 1
15 35565 1 1 51 GLN NE2 N -18.480 10.751 3.372 1.00 . A A . 120 GLN NE2 1 1
15 35566 1 1 51 GLN O O -13.896 11.587 6.908 1.00 . A A . 120 GLN O 1 1
15 35567 1 1 51 GLN OE1 O -18.731 12.878 4.065 1.00 . A A . 120 GLN OE1 1 1
15 35568 1 1 52 HIS C C -14.284 8.617 5.562 1.00 . A A . 121 HIS C 1 1
15 35569 1 1 52 HIS CA C -14.451 8.868 7.062 1.00 . A A . 121 HIS CA 1 1
15 35570 1 1 52 HIS CB C -14.870 7.613 7.830 1.00 . A A . 121 HIS CB 1 1
15 35571 1 1 52 HIS CD2 C -17.080 7.338 6.462 1.00 . A A . 121 HIS CD2 1 1
15 35572 1 1 52 HIS CE1 C -17.344 5.183 6.727 1.00 . A A . 121 HIS CE1 1 1
15 35573 1 1 52 HIS CG C -16.043 6.882 7.222 1.00 . A A . 121 HIS CG 1 1
15 35574 1 1 52 HIS H H -16.335 9.647 7.492 1.00 . A A . 121 HIS H 1 1
15 35575 1 1 52 HIS HA H -13.501 9.208 7.473 1.00 . A A . 121 HIS HA 1 1
15 35576 1 1 52 HIS HB3 H -15.120 7.891 8.854 1.00 . A A . 121 HIS HB3 1 1
15 35577 1 1 52 HIS HD1 H -15.644 4.897 7.881 1.00 . A A . 121 HIS HD1 1 1
15 35578 1 1 52 HIS HD2 H -17.237 8.371 6.153 1.00 . A A . 121 HIS HD2 1 1
15 35579 1 1 52 HIS HE1 H -17.766 4.180 6.659 1.00 . A A . 121 HIS HE1 1 1
15 35580 1 1 52 HIS N N -15.406 9.943 7.273 1.00 . A A . 121 HIS N 1 1
15 35581 1 1 52 HIS ND1 N -16.237 5.520 7.372 1.00 . A A . 121 HIS ND1 1 1
15 35582 1 1 52 HIS NE2 N -17.865 6.310 6.163 1.00 . A A . 121 HIS NE2 1 1
15 35583 1 1 52 HIS O O -15.269 8.449 4.844 1.00 . A A . 121 HIS O 1 1
15 35584 1 1 53 LEU C C -13.207 6.978 3.328 1.00 . A A . 122 LEU C 1 1
15 35585 1 1 53 LEU CA C -12.722 8.372 3.732 1.00 . A A . 122 LEU CA 1 1
15 35586 1 1 53 LEU CB C -11.233 8.607 3.466 1.00 . A A . 122 LEU CB 1 1
15 35587 1 1 53 LEU CD1 C -10.516 7.079 5.340 1.00 . A A . 122 LEU CD1 1 1
15 35588 1 1 53 LEU CD2 C -10.425 6.279 2.935 1.00 . A A . 122 LEU CD2 1 1
15 35589 1 1 53 LEU CG C -10.292 7.475 3.879 1.00 . A A . 122 LEU CG 1 1
15 35590 1 1 53 LEU H H -12.236 8.737 5.724 1.00 . A A . 122 LEU H 1 1
15 35591 1 1 53 LEU HA H -13.274 9.111 3.152 1.00 . A A . 122 LEU HA 1 1
15 35592 1 1 53 LEU HB3 H -10.930 9.515 3.990 1.00 . A A . 122 LEU HB3 1 1
15 35593 1 1 53 LEU HD11 H -9.840 6.266 5.605 1.00 . A A . 122 LEU HD11 1 1
15 35594 1 1 53 LEU HD12 H -10.322 7.938 5.983 1.00 . A A . 122 LEU HD12 1 1
15 35595 1 1 53 LEU HD13 H -11.548 6.752 5.473 1.00 . A A . 122 LEU HD13 1 1
15 35596 1 1 53 LEU HD21 H -10.805 5.420 3.487 1.00 . A A . 122 LEU HD21 1 1
15 35597 1 1 53 LEU HD22 H -11.116 6.527 2.130 1.00 . A A . 122 LEU HD22 1 1
15 35598 1 1 53 LEU HD23 H -9.449 6.037 2.514 1.00 . A A . 122 LEU HD23 1 1
15 35599 1 1 53 LEU HG H -9.267 7.837 3.798 1.00 . A A . 122 LEU HG 1 1
15 35600 1 1 53 LEU N N -13.031 8.599 5.134 1.00 . A A . 122 LEU N 1 1
15 35601 1 1 53 LEU O O -13.132 6.038 4.117 1.00 . A A . 122 LEU O 1 1
15 35602 1 1 54 GLN C C -13.565 5.332 0.212 1.00 . A A . 123 GLN C 1 1
15 35603 1 1 54 GLN CA C -14.187 5.625 1.578 1.00 . A A . 123 GLN CA 1 1
15 35604 1 1 54 GLN CB C -15.714 5.628 1.497 1.00 . A A . 123 GLN CB 1 1
15 35605 1 1 54 GLN CD C -16.079 6.436 -0.864 1.00 . A A . 123 GLN CD 1 1
15 35606 1 1 54 GLN CG C -16.214 6.779 0.621 1.00 . A A . 123 GLN CG 1 1
15 35607 1 1 54 GLN H H -13.747 7.658 1.462 1.00 . A A . 123 GLN H 1 1
15 35608 1 1 54 GLN HA H -13.869 4.872 2.299 1.00 . A A . 123 GLN HA 1 1
15 35609 1 1 54 GLN HB3 H -16.136 5.718 2.498 1.00 . A A . 123 GLN HB3 1 1
15 35610 1 1 54 GLN HE21 H -14.716 7.925 -1.035 1.00 . A A . 123 GLN HE21 1 1
15 35611 1 1 54 GLN HE22 H -15.052 7.056 -2.495 1.00 . A A . 123 GLN HE22 1 1
15 35612 1 1 54 GLN HG3 H -15.646 7.683 0.843 1.00 . A A . 123 GLN HG3 1 1
15 35613 1 1 54 GLN N N -13.691 6.888 2.098 1.00 . A A . 123 GLN N 1 1
15 35614 1 1 54 GLN NE2 N -15.211 7.203 -1.519 1.00 . A A . 123 GLN NE2 1 1
15 35615 1 1 54 GLN O O -14.004 4.424 -0.493 1.00 . A A . 123 GLN O 1 1
15 35616 1 1 54 GLN OE1 O -16.721 5.536 -1.381 1.00 . A A . 123 GLN OE1 1 1
15 35617 1 1 55 ASN C C -10.428 5.494 -1.135 1.00 . A A . 124 ASN C 1 1
15 35618 1 1 55 ASN CA C -11.864 5.953 -1.392 1.00 . A A . 124 ASN CA 1 1
15 35619 1 1 55 ASN CB C -11.807 7.274 -2.163 1.00 . A A . 124 ASN CB 1 1
15 35620 1 1 55 ASN CG C -11.549 8.450 -1.216 1.00 . A A . 124 ASN CG 1 1
15 35621 1 1 55 ASN H H -12.199 6.854 0.456 1.00 . A A . 124 ASN H 1 1
15 35622 1 1 55 ASN HA H -12.448 5.213 -1.940 1.00 . A A . 124 ASN HA 1 1
15 35623 1 1 55 ASN HB3 H -12.746 7.430 -2.694 1.00 . A A . 124 ASN HB3 1 1
15 35624 1 1 55 ASN HD21 H -13.193 9.358 -1.975 1.00 . A A . 124 ASN HD21 1 1
15 35625 1 1 55 ASN HD22 H -12.357 10.244 -0.743 1.00 . A A . 124 ASN HD22 1 1
15 35626 1 1 55 ASN N N -12.551 6.118 -0.122 1.00 . A A . 124 ASN N 1 1
15 35627 1 1 55 ASN ND2 N -12.440 9.432 -1.320 1.00 . A A . 124 ASN ND2 1 1
15 35628 1 1 55 ASN O O -9.778 5.968 -0.204 1.00 . A A . 124 ASN O 1 1
15 35629 1 1 55 ASN OD1 O -10.605 8.463 -0.444 1.00 . A A . 124 ASN OD1 1 1
15 35630 1 1 56 LEU C C -7.620 5.133 -2.235 1.00 . A A . 125 LEU C 1 1
15 35631 1 1 56 LEU CA C -8.628 4.046 -1.851 1.00 . A A . 125 LEU CA 1 1
15 35632 1 1 56 LEU CB C -8.481 2.758 -2.661 1.00 . A A . 125 LEU CB 1 1
15 35633 1 1 56 LEU CD1 C -7.490 3.190 -4.940 1.00 . A A . 125 LEU CD1 1 1
15 35634 1 1 56 LEU CD2 C -9.459 1.610 -4.682 1.00 . A A . 125 LEU CD2 1 1
15 35635 1 1 56 LEU CG C -8.768 2.870 -4.160 1.00 . A A . 125 LEU CG 1 1
15 35636 1 1 56 LEU H H -10.510 4.196 -2.729 1.00 . A A . 125 LEU H 1 1
15 35637 1 1 56 LEU HA H -8.473 3.788 -0.803 1.00 . A A . 125 LEU HA 1 1
15 35638 1 1 56 LEU HB3 H -9.150 2.008 -2.239 1.00 . A A . 125 LEU HB3 1 1
15 35639 1 1 56 LEU HD11 H -6.870 3.871 -4.359 1.00 . A A . 125 LEU HD11 1 1
15 35640 1 1 56 LEU HD12 H -6.940 2.268 -5.128 1.00 . A A . 125 LEU HD12 1 1
15 35641 1 1 56 LEU HD13 H -7.752 3.657 -5.889 1.00 . A A . 125 LEU HD13 1 1
15 35642 1 1 56 LEU HD21 H -9.499 1.642 -5.771 1.00 . A A . 125 LEU HD21 1 1
15 35643 1 1 56 LEU HD22 H -8.899 0.731 -4.365 1.00 . A A . 125 LEU HD22 1 1
15 35644 1 1 56 LEU HD23 H -10.472 1.559 -4.284 1.00 . A A . 125 LEU HD23 1 1
15 35645 1 1 56 LEU HG H -9.455 3.702 -4.313 1.00 . A A . 125 LEU HG 1 1
15 35646 1 1 56 LEU N N -9.974 4.576 -1.975 1.00 . A A . 125 LEU N 1 1
15 35647 1 1 56 LEU O O -6.438 5.031 -1.908 1.00 . A A . 125 LEU O 1 1
15 35648 1 1 57 ASP C C -6.334 7.636 -2.220 1.00 . A A . 126 ASP C 1 1
15 35649 1 1 57 ASP CA C -7.284 7.250 -3.355 1.00 . A A . 126 ASP CA 1 1
15 35650 1 1 57 ASP CB C -8.125 8.478 -3.706 1.00 . A A . 126 ASP CB 1 1
15 35651 1 1 57 ASP CG C -7.544 9.365 -4.810 1.00 . A A . 126 ASP CG 1 1
15 35652 1 1 57 ASP H H -9.087 6.220 -3.185 1.00 . A A . 126 ASP H 1 1
15 35653 1 1 57 ASP HA H -6.755 6.879 -4.233 1.00 . A A . 126 ASP HA 1 1
15 35654 1 1 57 ASP HB3 H -8.255 9.080 -2.807 1.00 . A A . 126 ASP HB3 1 1
15 35655 1 1 57 ASP HD2 H -6.303 10.726 -5.199 1.00 . A A . 126 ASP HD2 1 1
15 35656 1 1 57 ASP N N -8.125 6.146 -2.923 1.00 . A A . 126 ASP N 1 1
15 35657 1 1 57 ASP O O -5.119 7.486 -2.342 1.00 . A A . 126 ASP O 1 1
15 35658 1 1 57 ASP OD1 O -7.934 9.263 -5.983 1.00 . A A . 126 ASP OD1 1 1
15 35659 1 1 57 ASP OD2 O -6.642 10.201 -4.419 1.00 . A A . 126 ASP OD2 1 1
15 35660 1 1 58 ASP C C -5.117 7.451 0.346 1.00 . A A . 127 ASP C 1 1
15 35661 1 1 58 ASP CA C -6.144 8.536 0.018 1.00 . A A . 127 ASP CA 1 1
15 35662 1 1 58 ASP CB C -7.040 8.727 1.244 1.00 . A A . 127 ASP CB 1 1
15 35663 1 1 58 ASP CG C -6.583 9.818 2.214 1.00 . A A . 127 ASP CG 1 1
15 35664 1 1 58 ASP H H -7.912 8.246 -1.046 1.00 . A A . 127 ASP H 1 1
15 35665 1 1 58 ASP HA H -5.679 9.479 -0.270 1.00 . A A . 127 ASP HA 1 1
15 35666 1 1 58 ASP HB3 H -7.097 7.781 1.784 1.00 . A A . 127 ASP HB3 1 1
15 35667 1 1 58 ASP HD2 H -5.584 11.299 1.619 1.00 . A A . 127 ASP HD2 1 1
15 35668 1 1 58 ASP N N -6.923 8.127 -1.139 1.00 . A A . 127 ASP N 1 1
15 35669 1 1 58 ASP O O -3.974 7.755 0.681 1.00 . A A . 127 ASP O 1 1
15 35670 1 1 58 ASP OD1 O -7.277 10.135 3.192 1.00 . A A . 127 ASP OD1 1 1
15 35671 1 1 58 ASP OD2 O -5.446 10.359 1.931 1.00 . A A . 127 ASP OD2 1 1
15 35672 1 1 59 ALA C C -3.476 5.132 -0.403 1.00 . A A . 128 ALA C 1 1
15 35673 1 1 59 ALA CA C -4.696 5.076 0.519 1.00 . A A . 128 ALA CA 1 1
15 35674 1 1 59 ALA CB C -5.487 3.775 0.360 1.00 . A A . 128 ALA CB 1 1
15 35675 1 1 59 ALA H H -6.494 5.970 -0.036 1.00 . A A . 128 ALA H 1 1
15 35676 1 1 59 ALA HA H -4.365 5.161 1.553 1.00 . A A . 128 ALA HA 1 1
15 35677 1 1 59 ALA HB1 H -5.003 3.145 -0.386 1.00 . A A . 128 ALA HB1 1 1
15 35678 1 1 59 ALA HB2 H -5.518 3.250 1.315 1.00 . A A . 128 ALA HB2 1 1
15 35679 1 1 59 ALA HB3 H -6.503 4.005 0.038 1.00 . A A . 128 ALA HB3 1 1
15 35680 1 1 59 ALA N N -5.562 6.207 0.238 1.00 . A A . 128 ALA N 1 1
15 35681 1 1 59 ALA O O -2.362 4.827 0.019 1.00 . A A . 128 ALA O 1 1
15 35682 1 1 60 VAL C C -2.073 7.036 -2.591 1.00 . A A . 129 VAL C 1 1
15 35683 1 1 60 VAL CA C -2.665 5.625 -2.627 1.00 . A A . 129 VAL CA 1 1
15 35684 1 1 60 VAL CB C -3.190 5.233 -4.009 1.00 . A A . 129 VAL CB 1 1
15 35685 1 1 60 VAL CG1 C -2.148 5.511 -5.093 1.00 . A A . 129 VAL CG1 1 1
15 35686 1 1 60 VAL CG2 C -3.629 3.766 -4.033 1.00 . A A . 129 VAL CG2 1 1
15 35687 1 1 60 VAL H H -4.638 5.771 -1.977 1.00 . A A . 129 VAL H 1 1
15 35688 1 1 60 VAL HA H -1.889 4.912 -2.347 1.00 . A A . 129 VAL HA 1 1
15 35689 1 1 60 VAL HB H -4.066 5.847 -4.221 1.00 . A A . 129 VAL HB 1 1
15 35690 1 1 60 VAL HG11 H -2.236 6.544 -5.426 1.00 . A A . 129 VAL HG11 1 1
15 35691 1 1 60 VAL HG12 H -1.149 5.344 -4.687 1.00 . A A . 129 VAL HG12 1 1
15 35692 1 1 60 VAL HG13 H -2.313 4.841 -5.937 1.00 . A A . 129 VAL HG13 1 1
15 35693 1 1 60 VAL HG21 H -2.885 3.157 -3.519 1.00 . A A . 129 VAL HG21 1 1
15 35694 1 1 60 VAL HG22 H -4.590 3.666 -3.529 1.00 . A A . 129 VAL HG22 1 1
15 35695 1 1 60 VAL HG23 H -3.723 3.432 -5.066 1.00 . A A . 129 VAL HG23 1 1
15 35696 1 1 60 VAL N N -3.728 5.524 -1.643 1.00 . A A . 129 VAL N 1 1
15 35697 1 1 60 VAL O O -1.410 7.459 -3.537 1.00 . A A . 129 VAL O 1 1
15 35698 1 1 61 ASN C C -1.094 9.179 0.016 1.00 . A A . 130 ASN C 1 1
15 35699 1 1 61 ASN CA C -1.837 9.078 -1.318 1.00 . A A . 130 ASN CA 1 1
15 35700 1 1 61 ASN CB C -2.985 10.089 -1.298 1.00 . A A . 130 ASN CB 1 1
15 35701 1 1 61 ASN CG C -2.476 11.503 -1.580 1.00 . A A . 130 ASN CG 1 1
15 35702 1 1 61 ASN H H -2.874 7.372 -0.725 1.00 . A A . 130 ASN H 1 1
15 35703 1 1 61 ASN HA H -1.183 9.254 -2.173 1.00 . A A . 130 ASN HA 1 1
15 35704 1 1 61 ASN HB3 H -3.479 10.064 -0.327 1.00 . A A . 130 ASN HB3 1 1
15 35705 1 1 61 ASN HD21 H -2.353 11.808 0.418 1.00 . A A . 130 ASN HD21 1 1
15 35706 1 1 61 ASN HD22 H -1.875 13.150 -0.566 1.00 . A A . 130 ASN HD22 1 1
15 35707 1 1 61 ASN N N -2.334 7.724 -1.490 1.00 . A A . 130 ASN N 1 1
15 35708 1 1 61 ASN ND2 N -2.213 12.212 -0.486 1.00 . A A . 130 ASN ND2 1 1
15 35709 1 1 61 ASN O O -1.396 8.443 0.955 1.00 . A A . 130 ASN O 1 1
15 35710 1 1 61 ASN OD1 O -2.331 11.924 -2.716 1.00 . A A . 130 ASN OD1 1 1
15 35711 1 1 62 GLY C C 1.147 8.971 1.825 1.00 . A A . 131 GLY C 1 1
15 35712 1 1 62 GLY CA C 0.648 10.302 1.261 1.00 . A A . 131 GLY CA 1 1
15 35713 1 1 62 GLY H H 0.099 10.691 -0.710 1.00 . A A . 131 GLY H 1 1
15 35714 1 1 62 GLY HA2 H 1.497 10.948 1.038 1.00 . A A . 131 GLY HA2 1 1
15 35715 1 1 62 GLY HA3 H 0.046 10.816 2.010 1.00 . A A . 131 GLY HA3 1 1
15 35716 1 1 62 GLY N N -0.139 10.096 0.058 1.00 . A A . 131 GLY N 1 1
15 35717 1 1 62 GLY O O 0.889 8.648 2.984 1.00 . A A . 131 GLY O 1 1
15 35718 1 1 63 SER C C 3.470 6.499 0.393 1.00 . A A . 132 SER C 1 1
15 35719 1 1 63 SER CA C 2.389 6.944 1.380 1.00 . A A . 132 SER CA 1 1
15 35720 1 1 63 SER CB C 1.284 5.889 1.467 1.00 . A A . 132 SER CB 1 1
15 35721 1 1 63 SER H H 2.057 8.503 0.039 1.00 . A A . 132 SER H 1 1
15 35722 1 1 63 SER HA H 2.816 7.104 2.369 1.00 . A A . 132 SER HA 1 1
15 35723 1 1 63 SER HB3 H 0.737 6.013 2.401 1.00 . A A . 132 SER HB3 1 1
15 35724 1 1 63 SER HG H -0.400 5.364 0.521 1.00 . A A . 132 SER HG 1 1
15 35725 1 1 63 SER N N 1.852 8.233 0.980 1.00 . A A . 132 SER N 1 1
15 35726 1 1 63 SER O O 3.567 7.033 -0.710 1.00 . A A . 132 SER O 1 1
15 35727 1 1 63 SER OG O 0.376 5.977 0.371 1.00 . A A . 132 SER OG 1 1
15 35728 1 1 64 ALA C C 4.903 3.651 -0.586 1.00 . A A . 133 ALA C 1 1
15 35729 1 1 64 ALA CA C 5.327 5.001 -0.005 1.00 . A A . 133 ALA CA 1 1
15 35730 1 1 64 ALA CB C 6.612 4.904 0.819 1.00 . A A . 133 ALA CB 1 1
15 35731 1 1 64 ALA H H 4.171 5.095 1.725 1.00 . A A . 133 ALA H 1 1
15 35732 1 1 64 ALA HA H 5.487 5.705 -0.822 1.00 . A A . 133 ALA HA 1 1
15 35733 1 1 64 ALA HB1 H 6.435 4.283 1.697 1.00 . A A . 133 ALA HB1 1 1
15 35734 1 1 64 ALA HB2 H 7.400 4.457 0.212 1.00 . A A . 133 ALA HB2 1 1
15 35735 1 1 64 ALA HB3 H 6.919 5.901 1.135 1.00 . A A . 133 ALA HB3 1 1
15 35736 1 1 64 ALA N N 4.257 5.524 0.826 1.00 . A A . 133 ALA N 1 1
15 35737 1 1 64 ALA O O 5.414 3.228 -1.622 1.00 . A A . 133 ALA O 1 1
15 35738 1 1 65 TRP C C 2.140 1.463 0.378 1.00 . A A . 134 TRP C 1 1
15 35739 1 1 65 TRP CA C 3.474 1.717 -0.327 1.00 . A A . 134 TRP CA 1 1
15 35740 1 1 65 TRP CB C 4.505 0.617 -0.070 1.00 . A A . 134 TRP CB 1 1
15 35741 1 1 65 TRP CD1 C 6.634 0.948 -1.490 1.00 . A A . 134 TRP CD1 1 1
15 35742 1 1 65 TRP CD2 C 6.864 1.636 0.604 1.00 . A A . 134 TRP CD2 1 1
15 35743 1 1 65 TRP CE2 C 8.062 1.867 -0.040 1.00 . A A . 134 TRP CE2 1 1
15 35744 1 1 65 TRP CE3 C 6.685 1.966 1.958 1.00 . A A . 134 TRP CE3 1 1
15 35745 1 1 65 TRP CG C 5.949 1.042 -0.342 1.00 . A A . 134 TRP CG 1 1
15 35746 1 1 65 TRP CH2 C 9.019 2.775 1.940 1.00 . A A . 134 TRP CH2 1 1
15 35747 1 1 65 TRP CZ2 C 9.174 2.438 0.590 1.00 . A A . 134 TRP CZ2 1 1
15 35748 1 1 65 TRP CZ3 C 7.806 2.536 2.575 1.00 . A A . 134 TRP CZ3 1 1
15 35749 1 1 65 TRP H H 3.562 3.361 0.948 1.00 . A A . 134 TRP H 1 1
15 35750 1 1 65 TRP HA H 3.322 1.763 -1.406 1.00 . A A . 134 TRP HA 1 1
15 35751 1 1 65 TRP HB3 H 4.267 -0.244 -0.694 1.00 . A A . 134 TRP HB3 1 1
15 35752 1 1 65 TRP HD1 H 6.228 0.539 -2.416 1.00 . A A . 134 TRP HD1 1 1
15 35753 1 1 65 TRP HE1 H 8.679 1.475 -2.133 1.00 . A A . 134 TRP HE1 1 1
15 35754 1 1 65 TRP HE3 H 5.749 1.793 2.489 1.00 . A A . 134 TRP HE3 1 1
15 35755 1 1 65 TRP HH2 H 9.845 3.223 2.491 1.00 . A A . 134 TRP HH2 1 1
15 35756 1 1 65 TRP HZ2 H 10.110 2.611 0.059 1.00 . A A . 134 TRP HZ2 1 1
15 35757 1 1 65 TRP HZ3 H 7.720 2.810 3.625 1.00 . A A . 134 TRP HZ3 1 1
15 35758 1 1 65 TRP N N 3.972 3.011 0.106 1.00 . A A . 134 TRP N 1 1
15 35759 1 1 65 TRP NE1 N 7.918 1.436 -1.354 1.00 . A A . 134 TRP NE1 1 1
15 35760 1 1 65 TRP O O 1.867 2.046 1.427 1.00 . A A . 134 TRP O 1 1
15 35761 1 1 66 THR C C -0.135 -1.264 0.381 1.00 . A A . 135 THR C 1 1
15 35762 1 1 66 THR CA C 0.045 0.255 0.332 1.00 . A A . 135 THR CA 1 1
15 35763 1 1 66 THR CB C -1.025 0.968 -0.495 1.00 . A A . 135 THR CB 1 1
15 35764 1 1 66 THR CG2 C -0.864 2.489 -0.474 1.00 . A A . 135 THR CG2 1 1
15 35765 1 1 66 THR H H 1.573 0.123 -1.077 1.00 . A A . 135 THR H 1 1
15 35766 1 1 66 THR HA H 0.009 0.615 1.361 1.00 . A A . 135 THR HA 1 1
15 35767 1 1 66 THR HB H -2.025 0.677 -0.173 1.00 . A A . 135 THR HB 1 1
15 35768 1 1 66 THR HG1 H -0.983 -0.345 -2.005 1.00 . A A . 135 THR HG1 1 1
15 35769 1 1 66 THR HG21 H -1.733 2.953 -0.943 1.00 . A A . 135 THR HG21 1 1
15 35770 1 1 66 THR HG22 H -0.782 2.832 0.557 1.00 . A A . 135 THR HG22 1 1
15 35771 1 1 66 THR HG23 H 0.035 2.768 -1.023 1.00 . A A . 135 THR HG23 1 1
15 35772 1 1 66 THR N N 1.344 0.593 -0.225 1.00 . A A . 135 THR N 1 1
15 35773 1 1 66 THR O O 0.034 -1.945 -0.628 1.00 . A A . 135 THR O 1 1
15 35774 1 1 66 THR OG1 O -0.722 0.605 -1.840 1.00 . A A . 135 THR OG1 1 1
15 35775 1 1 67 ILE C C -2.111 -3.540 1.352 1.00 . A A . 136 ILE C 1 1
15 35776 1 1 67 ILE CA C -0.682 -3.174 1.760 1.00 . A A . 136 ILE CA 1 1
15 35777 1 1 67 ILE CB C -0.329 -3.577 3.193 1.00 . A A . 136 ILE CB 1 1
15 35778 1 1 67 ILE CD1 C 2.189 -3.571 3.058 1.00 . A A . 136 ILE CD1 1 1
15 35779 1 1 67 ILE CG1 C 0.956 -2.888 3.655 1.00 . A A . 136 ILE CG1 1 1
15 35780 1 1 67 ILE CG2 C -0.246 -5.099 3.331 1.00 . A A . 136 ILE CG2 1 1
15 35781 1 1 67 ILE H H -0.612 -1.189 2.382 1.00 . A A . 136 ILE H 1 1
15 35782 1 1 67 ILE HA H 0.010 -3.697 1.099 1.00 . A A . 136 ILE HA 1 1
15 35783 1 1 67 ILE HB H -1.131 -3.238 3.849 1.00 . A A . 136 ILE HB 1 1
15 35784 1 1 67 ILE HD11 H 2.840 -3.913 3.863 1.00 . A A . 136 ILE HD11 1 1
15 35785 1 1 67 ILE HD12 H 1.876 -4.424 2.456 1.00 . A A . 136 ILE HD12 1 1
15 35786 1 1 67 ILE HD13 H 2.728 -2.862 2.430 1.00 . A A . 136 ILE HD13 1 1
15 35787 1 1 67 ILE HG13 H 1.014 -2.912 4.743 1.00 . A A . 136 ILE HG13 1 1
15 35788 1 1 67 ILE HG21 H 0.485 -5.355 4.097 1.00 . A A . 136 ILE HG21 1 1
15 35789 1 1 67 ILE HG22 H -1.223 -5.492 3.614 1.00 . A A . 136 ILE HG22 1 1
15 35790 1 1 67 ILE HG23 H 0.057 -5.533 2.378 1.00 . A A . 136 ILE HG23 1 1
15 35791 1 1 67 ILE N N -0.477 -1.749 1.565 1.00 . A A . 136 ILE N 1 1
15 35792 1 1 67 ILE O O -3.046 -2.782 1.606 1.00 . A A . 136 ILE O 1 1
15 35793 1 1 68 LEU C C -3.687 -6.652 0.648 1.00 . A A . 137 LEU C 1 1
15 35794 1 1 68 LEU CA C -3.535 -5.175 0.280 1.00 . A A . 137 LEU CA 1 1
15 35795 1 1 68 LEU CB C -3.727 -4.890 -1.211 1.00 . A A . 137 LEU CB 1 1
15 35796 1 1 68 LEU CD1 C -3.633 -3.308 -3.172 1.00 . A A . 137 LEU CD1 1 1
15 35797 1 1 68 LEU CD2 C -4.191 -2.436 -0.857 1.00 . A A . 137 LEU CD2 1 1
15 35798 1 1 68 LEU CG C -3.404 -3.466 -1.668 1.00 . A A . 137 LEU CG 1 1
15 35799 1 1 68 LEU H H -1.470 -5.311 0.522 1.00 . A A . 137 LEU H 1 1
15 35800 1 1 68 LEU HA H -4.292 -4.606 0.818 1.00 . A A . 137 LEU HA 1 1
15 35801 1 1 68 LEU HB3 H -4.763 -5.108 -1.471 1.00 . A A . 137 LEU HB3 1 1
15 35802 1 1 68 LEU HD11 H -3.811 -2.258 -3.404 1.00 . A A . 137 LEU HD11 1 1
15 35803 1 1 68 LEU HD12 H -2.754 -3.655 -3.714 1.00 . A A . 137 LEU HD12 1 1
15 35804 1 1 68 LEU HD13 H -4.500 -3.898 -3.471 1.00 . A A . 137 LEU HD13 1 1
15 35805 1 1 68 LEU HD21 H -3.499 -1.800 -0.306 1.00 . A A . 137 LEU HD21 1 1
15 35806 1 1 68 LEU HD22 H -4.791 -1.823 -1.530 1.00 . A A . 137 LEU HD22 1 1
15 35807 1 1 68 LEU HD23 H -4.847 -2.952 -0.155 1.00 . A A . 137 LEU HD23 1 1
15 35808 1 1 68 LEU HG H -2.345 -3.280 -1.484 1.00 . A A . 137 LEU HG 1 1
15 35809 1 1 68 LEU N N -2.236 -4.701 0.726 1.00 . A A . 137 LEU N 1 1
15 35810 1 1 68 LEU O O -3.013 -7.510 0.078 1.00 . A A . 137 LEU O 1 1
15 35811 1 1 69 LEU C C -5.385 -9.086 0.887 1.00 . A A . 138 LEU C 1 1
15 35812 1 1 69 LEU CA C -4.824 -8.263 2.049 1.00 . A A . 138 LEU CA 1 1
15 35813 1 1 69 LEU CB C -5.720 -8.260 3.289 1.00 . A A . 138 LEU CB 1 1
15 35814 1 1 69 LEU CD1 C -4.524 -9.467 5.152 1.00 . A A . 138 LEU CD1 1 1
15 35815 1 1 69 LEU CD2 C -3.863 -7.097 4.537 1.00 . A A . 138 LEU CD2 1 1
15 35816 1 1 69 LEU CG C -5.005 -8.111 4.633 1.00 . A A . 138 LEU CG 1 1
15 35817 1 1 69 LEU H H -5.118 -6.200 2.056 1.00 . A A . 138 LEU H 1 1
15 35818 1 1 69 LEU HA H -3.866 -8.690 2.344 1.00 . A A . 138 LEU HA 1 1
15 35819 1 1 69 LEU HB3 H -6.289 -9.190 3.303 1.00 . A A . 138 LEU HB3 1 1
15 35820 1 1 69 LEU HD11 H -5.270 -10.229 4.923 1.00 . A A . 138 LEU HD11 1 1
15 35821 1 1 69 LEU HD12 H -3.581 -9.727 4.671 1.00 . A A . 138 LEU HD12 1 1
15 35822 1 1 69 LEU HD13 H -4.379 -9.413 6.231 1.00 . A A . 138 LEU HD13 1 1
15 35823 1 1 69 LEU HD21 H -3.113 -7.322 5.295 1.00 . A A . 138 LEU HD21 1 1
15 35824 1 1 69 LEU HD22 H -3.409 -7.154 3.547 1.00 . A A . 138 LEU HD22 1 1
15 35825 1 1 69 LEU HD23 H -4.255 -6.093 4.699 1.00 . A A . 138 LEU HD23 1 1
15 35826 1 1 69 LEU HG H -5.719 -7.724 5.359 1.00 . A A . 138 LEU HG 1 1
15 35827 1 1 69 LEU N N -4.575 -6.904 1.598 1.00 . A A . 138 LEU N 1 1
15 35828 1 1 69 LEU O O -6.598 -9.170 0.710 1.00 . A A . 138 LEU O 1 1
15 35829 1 1 70 LEU C C -5.719 -11.657 -0.531 1.00 . A A . 139 LEU C 1 1
15 35830 1 1 70 LEU CA C -4.860 -10.487 -1.014 1.00 . A A . 139 LEU CA 1 1
15 35831 1 1 70 LEU CB C -3.625 -10.917 -1.809 1.00 . A A . 139 LEU CB 1 1
15 35832 1 1 70 LEU CD1 C -4.531 -9.796 -3.879 1.00 . A A . 139 LEU CD1 1 1
15 35833 1 1 70 LEU CD2 C -2.468 -11.266 -4.023 1.00 . A A . 139 LEU CD2 1 1
15 35834 1 1 70 LEU CG C -3.809 -11.026 -3.324 1.00 . A A . 139 LEU CG 1 1
15 35835 1 1 70 LEU H H -3.486 -9.599 0.277 1.00 . A A . 139 LEU H 1 1
15 35836 1 1 70 LEU HA H -5.465 -9.862 -1.671 1.00 . A A . 139 LEU HA 1 1
15 35837 1 1 70 LEU HB3 H -3.295 -11.885 -1.433 1.00 . A A . 139 LEU HB3 1 1
15 35838 1 1 70 LEU HD11 H -4.083 -9.510 -4.831 1.00 . A A . 139 LEU HD11 1 1
15 35839 1 1 70 LEU HD12 H -5.585 -10.031 -4.029 1.00 . A A . 139 LEU HD12 1 1
15 35840 1 1 70 LEU HD13 H -4.440 -8.971 -3.171 1.00 . A A . 139 LEU HD13 1 1
15 35841 1 1 70 LEU HD21 H -2.608 -11.218 -5.103 1.00 . A A . 139 LEU HD21 1 1
15 35842 1 1 70 LEU HD22 H -1.756 -10.502 -3.714 1.00 . A A . 139 LEU HD22 1 1
15 35843 1 1 70 LEU HD23 H -2.087 -12.250 -3.748 1.00 . A A . 139 LEU HD23 1 1
15 35844 1 1 70 LEU HG H -4.439 -11.890 -3.532 1.00 . A A . 139 LEU HG 1 1
15 35845 1 1 70 LEU N N -4.472 -9.673 0.126 1.00 . A A . 139 LEU N 1 1
15 35846 1 1 70 LEU O O -5.196 -12.650 -0.027 1.00 . A A . 139 LEU O 1 1
15 35847 1 1 71 THR C C -8.927 -12.861 -1.428 1.00 . A A . 140 THR C 1 1
15 35848 1 1 71 THR CA C -7.960 -12.532 -0.289 1.00 . A A . 140 THR CA 1 1
15 35849 1 1 71 THR CB C -8.662 -12.052 0.983 1.00 . A A . 140 THR CB 1 1
15 35850 1 1 71 THR CG2 C -9.270 -13.204 1.788 1.00 . A A . 140 THR CG2 1 1
15 35851 1 1 71 THR H H -7.442 -10.691 -1.111 1.00 . A A . 140 THR H 1 1
15 35852 1 1 71 THR HA H -7.399 -13.441 -0.073 1.00 . A A . 140 THR HA 1 1
15 35853 1 1 71 THR HB H -9.415 -11.299 0.753 1.00 . A A . 140 THR HB 1 1
15 35854 1 1 71 THR HG1 H -6.864 -12.252 1.838 1.00 . A A . 140 THR HG1 1 1
15 35855 1 1 71 THR HG21 H -10.305 -13.357 1.478 1.00 . A A . 140 THR HG21 1 1
15 35856 1 1 71 THR HG22 H -8.699 -14.114 1.606 1.00 . A A . 140 THR HG22 1 1
15 35857 1 1 71 THR HG23 H -9.241 -12.961 2.850 1.00 . A A . 140 THR HG23 1 1
15 35858 1 1 71 THR N N -7.024 -11.501 -0.701 1.00 . A A . 140 THR N 1 1
15 35859 1 1 71 THR O O -8.814 -12.310 -2.522 1.00 . A A . 140 THR O 1 1
15 35860 1 1 71 THR OG1 O -7.601 -11.577 1.807 1.00 . A A . 140 THR OG1 1 1
15 35861 1 1 72 GLU C C -11.951 -13.120 -2.227 1.00 . A A . 141 GLU C 1 1
15 35862 1 1 72 GLU CA C -10.842 -14.168 -2.118 1.00 . A A . 141 GLU CA 1 1
15 35863 1 1 72 GLU CB C -11.419 -15.544 -1.779 1.00 . A A . 141 GLU CB 1 1
15 35864 1 1 72 GLU CD C -10.918 -18.005 -1.552 1.00 . A A . 141 GLU CD 1 1
15 35865 1 1 72 GLU CG C -10.373 -16.643 -1.982 1.00 . A A . 141 GLU CG 1 1
15 35866 1 1 72 GLU H H -9.941 -14.203 -0.241 1.00 . A A . 141 GLU H 1 1
15 35867 1 1 72 GLU HA H -10.299 -14.231 -3.062 1.00 . A A . 141 GLU HA 1 1
15 35868 1 1 72 GLU HB3 H -12.287 -15.743 -2.407 1.00 . A A . 141 GLU HB3 1 1
15 35869 1 1 72 GLU HE2 H -12.539 -18.882 -1.161 1.00 . A A . 141 GLU HE2 1 1
15 35870 1 1 72 GLU HG3 H -9.477 -16.407 -1.408 1.00 . A A . 141 GLU HG3 1 1
15 35871 1 1 72 GLU N N -9.857 -13.759 -1.132 1.00 . A A . 141 GLU N 1 1
15 35872 1 1 72 GLU O O -12.472 -12.872 -3.314 1.00 . A A . 141 GLU O 1 1
15 35873 1 1 72 GLU OE1 O -10.164 -18.836 -1.025 1.00 . A A . 141 GLU OE1 1 1
15 35874 1 1 72 GLU OE2 O -12.175 -18.187 -1.780 1.00 . A A . 141 GLU OE2 1 1
15 35875 1 1 73 ASN C C -12.691 -10.142 -1.278 1.00 . A A . 142 ASN C 1 1
15 35876 1 1 73 ASN CA C -13.317 -11.518 -1.039 1.00 . A A . 142 ASN CA 1 1
15 35877 1 1 73 ASN CB C -14.004 -11.493 0.329 1.00 . A A . 142 ASN CB 1 1
15 35878 1 1 73 ASN CG C -13.035 -11.028 1.419 1.00 . A A . 142 ASN CG 1 1
15 35879 1 1 73 ASN H H -11.851 -12.740 -0.206 1.00 . A A . 142 ASN H 1 1
15 35880 1 1 73 ASN HA H -14.026 -11.794 -1.820 1.00 . A A . 142 ASN HA 1 1
15 35881 1 1 73 ASN HB3 H -14.377 -12.488 0.570 1.00 . A A . 142 ASN HB3 1 1
15 35882 1 1 73 ASN HD21 H -13.031 -12.915 2.152 1.00 . A A . 142 ASN HD21 1 1
15 35883 1 1 73 ASN HD22 H -12.041 -11.783 3.013 1.00 . A A . 142 ASN HD22 1 1
15 35884 1 1 73 ASN N N -12.279 -12.532 -1.086 1.00 . A A . 142 ASN N 1 1
15 35885 1 1 73 ASN ND2 N -12.673 -11.988 2.265 1.00 . A A . 142 ASN ND2 1 1
15 35886 1 1 73 ASN O O -13.310 -9.272 -1.889 1.00 . A A . 142 ASN O 1 1
15 35887 1 1 73 ASN OD1 O -12.644 -9.874 1.487 1.00 . A A . 142 ASN OD1 1 1
15 35888 1 1 74 PHE C C -10.304 -8.532 -2.385 1.00 . A A . 143 PHE C 1 1
15 35889 1 1 74 PHE CA C -10.753 -8.735 -0.937 1.00 . A A . 143 PHE CA 1 1
15 35890 1 1 74 PHE CB C -9.518 -8.814 -0.039 1.00 . A A . 143 PHE CB 1 1
15 35891 1 1 74 PHE CD1 C -7.916 -7.290 -1.216 1.00 . A A . 143 PHE CD1 1 1
15 35892 1 1 74 PHE CD2 C -8.551 -6.743 0.986 1.00 . A A . 143 PHE CD2 1 1
15 35893 1 1 74 PHE CE1 C -7.092 -6.135 -1.264 1.00 . A A . 143 PHE CE1 1 1
15 35894 1 1 74 PHE CE2 C -7.727 -5.589 0.937 1.00 . A A . 143 PHE CE2 1 1
15 35895 1 1 74 PHE CG C -8.629 -7.570 -0.091 1.00 . A A . 143 PHE CG 1 1
15 35896 1 1 74 PHE CZ C -7.014 -5.309 -0.187 1.00 . A A . 143 PHE CZ 1 1
15 35897 1 1 74 PHE H H -10.975 -10.703 -0.290 1.00 . A A . 143 PHE H 1 1
15 35898 1 1 74 PHE HA H -11.438 -7.935 -0.656 1.00 . A A . 143 PHE HA 1 1
15 35899 1 1 74 PHE HB3 H -8.926 -9.683 -0.328 1.00 . A A . 143 PHE HB3 1 1
15 35900 1 1 74 PHE HD1 H -7.979 -7.953 -2.079 1.00 . A A . 143 PHE HD1 1 1
15 35901 1 1 74 PHE HD2 H -9.123 -6.968 1.888 1.00 . A A . 143 PHE HD2 1 1
15 35902 1 1 74 PHE HE1 H -6.521 -5.912 -2.165 1.00 . A A . 143 PHE HE1 1 1
15 35903 1 1 74 PHE HE2 H -7.665 -4.927 1.800 1.00 . A A . 143 PHE HE2 1 1
15 35904 1 1 74 PHE HZ H -6.381 -4.423 -0.225 1.00 . A A . 143 PHE HZ 1 1
15 35905 1 1 74 PHE N N -11.471 -9.990 -0.784 1.00 . A A . 143 PHE N 1 1
15 35906 1 1 74 PHE O O -10.359 -7.419 -2.907 1.00 . A A . 143 PHE O 1 1
15 35907 1 1 75 LEU C C -10.474 -8.898 -5.238 1.00 . A A . 144 LEU C 1 1
15 35908 1 1 75 LEU CA C -9.413 -9.582 -4.373 1.00 . A A . 144 LEU CA 1 1
15 35909 1 1 75 LEU CB C -9.036 -10.984 -4.857 1.00 . A A . 144 LEU CB 1 1
15 35910 1 1 75 LEU CD1 C -10.147 -11.059 -7.120 1.00 . A A . 144 LEU CD1 1 1
15 35911 1 1 75 LEU CD2 C -7.805 -10.115 -6.880 1.00 . A A . 144 LEU CD2 1 1
15 35912 1 1 75 LEU CG C -8.819 -11.138 -6.364 1.00 . A A . 144 LEU CG 1 1
15 35913 1 1 75 LEU H H -9.830 -10.528 -2.564 1.00 . A A . 144 LEU H 1 1
15 35914 1 1 75 LEU HA H -8.505 -8.979 -4.397 1.00 . A A . 144 LEU HA 1 1
15 35915 1 1 75 LEU HB3 H -9.820 -11.676 -4.550 1.00 . A A . 144 LEU HB3 1 1
15 35916 1 1 75 LEU HD11 H -10.075 -11.634 -8.042 1.00 . A A . 144 LEU HD11 1 1
15 35917 1 1 75 LEU HD12 H -10.944 -11.467 -6.498 1.00 . A A . 144 LEU HD12 1 1
15 35918 1 1 75 LEU HD13 H -10.369 -10.018 -7.357 1.00 . A A . 144 LEU HD13 1 1
15 35919 1 1 75 LEU HD21 H -7.864 -9.210 -6.277 1.00 . A A . 144 LEU HD21 1 1
15 35920 1 1 75 LEU HD22 H -6.800 -10.533 -6.810 1.00 . A A . 144 LEU HD22 1 1
15 35921 1 1 75 LEU HD23 H -8.027 -9.876 -7.919 1.00 . A A . 144 LEU HD23 1 1
15 35922 1 1 75 LEU HG H -8.402 -12.127 -6.550 1.00 . A A . 144 LEU HG 1 1
15 35923 1 1 75 LEU N N -9.871 -9.626 -2.995 1.00 . A A . 144 LEU N 1 1
15 35924 1 1 75 LEU O O -10.250 -7.803 -5.750 1.00 . A A . 144 LEU O 1 1
15 35925 1 1 76 ARG C C -13.082 -7.643 -5.680 1.00 . A A . 145 ARG C 1 1
15 35926 1 1 76 ARG CA C -12.702 -9.044 -6.166 1.00 . A A . 145 ARG CA 1 1
15 35927 1 1 76 ARG CB C -13.929 -9.954 -6.086 1.00 . A A . 145 ARG CB 1 1
15 35928 1 1 76 ARG CD C -15.728 -8.644 -4.899 1.00 . A A . 145 ARG CD 1 1
15 35929 1 1 76 ARG CG C -14.678 -9.749 -4.768 1.00 . A A . 145 ARG CG 1 1
15 35930 1 1 76 ARG CZ C -17.906 -9.721 -4.307 1.00 . A A . 145 ARG CZ 1 1
15 35931 1 1 76 ARG H H -11.780 -10.463 -4.953 1.00 . A A . 145 ARG H 1 1
15 35932 1 1 76 ARG HA H -12.319 -9.014 -7.186 1.00 . A A . 145 ARG HA 1 1
15 35933 1 1 76 ARG HB3 H -13.621 -10.995 -6.176 1.00 . A A . 145 ARG HB3 1 1
15 35934 1 1 76 ARG HD3 H -16.078 -8.584 -5.930 1.00 . A A . 145 ARG HD3 1 1
15 35935 1 1 76 ARG HE H -16.867 -8.480 -3.095 1.00 . A A . 145 ARG HE 1 1
15 35936 1 1 76 ARG HG3 H -13.971 -9.492 -3.980 1.00 . A A . 145 ARG HG3 1 1
15 35937 1 1 76 ARG HH11 H -17.224 -10.200 -6.172 1.00 . A A . 145 ARG HH11 1 1
15 35938 1 1 76 ARG HH12 H -18.731 -10.931 -5.731 1.00 . A A . 145 ARG HH12 1 1
15 35939 1 1 76 ARG HH22 H -19.673 -10.471 -3.575 1.00 . A A . 145 ARG HH22 1 1
15 35940 1 1 76 ARG N N -11.605 -9.573 -5.373 1.00 . A A . 145 ARG N 1 1
15 35941 1 1 76 ARG NE N -16.866 -8.918 -3.994 1.00 . A A . 145 ARG NE 1 1
15 35942 1 1 76 ARG NH1 N -17.958 -10.337 -5.507 1.00 . A A . 145 ARG NH1 1 1
15 35943 1 1 76 ARG NH2 N -18.869 -9.894 -3.422 1.00 . A A . 145 ARG NH2 1 1
15 35944 1 1 76 ARG O O -13.722 -6.883 -6.406 1.00 . A A . 145 ARG O 1 1
15 35945 1 1 77 ASP C C -12.056 -4.991 -4.501 1.00 . A A . 146 ASP C 1 1
15 35946 1 1 77 ASP CA C -12.959 -6.049 -3.866 1.00 . A A . 146 ASP CA 1 1
15 35947 1 1 77 ASP CB C -12.689 -6.058 -2.360 1.00 . A A . 146 ASP CB 1 1
15 35948 1 1 77 ASP CG C -13.579 -5.124 -1.538 1.00 . A A . 146 ASP CG 1 1
15 35949 1 1 77 ASP H H -12.150 -7.969 -3.874 1.00 . A A . 146 ASP H 1 1
15 35950 1 1 77 ASP HA H -14.015 -5.871 -4.067 1.00 . A A . 146 ASP HA 1 1
15 35951 1 1 77 ASP HB3 H -11.647 -5.786 -2.191 1.00 . A A . 146 ASP HB3 1 1
15 35952 1 1 77 ASP HD2 H -15.376 -4.632 -1.811 1.00 . A A . 146 ASP HD2 1 1
15 35953 1 1 77 ASP N N -12.670 -7.345 -4.457 1.00 . A A . 146 ASP N 1 1
15 35954 1 1 77 ASP O O -12.510 -3.895 -4.825 1.00 . A A . 146 ASP O 1 1
15 35955 1 1 77 ASP OD1 O -13.098 -4.158 -0.928 1.00 . A A . 146 ASP OD1 1 1
15 35956 1 1 77 ASP OD2 O -14.832 -5.425 -1.537 1.00 . A A . 146 ASP OD2 1 1
15 35957 1 1 78 THR C C -9.711 -4.696 -6.759 1.00 . A A . 147 THR C 1 1
15 35958 1 1 78 THR CA C -9.821 -4.451 -5.253 1.00 . A A . 147 THR CA 1 1
15 35959 1 1 78 THR CB C -8.495 -4.630 -4.510 1.00 . A A . 147 THR CB 1 1
15 35960 1 1 78 THR CG2 C -8.561 -4.130 -3.065 1.00 . A A . 147 THR CG2 1 1
15 35961 1 1 78 THR H H -10.429 -6.248 -4.395 1.00 . A A . 147 THR H 1 1
15 35962 1 1 78 THR HA H -10.177 -3.430 -5.120 1.00 . A A . 147 THR HA 1 1
15 35963 1 1 78 THR HB H -7.678 -4.151 -5.050 1.00 . A A . 147 THR HB 1 1
15 35964 1 1 78 THR HG1 H -8.028 -6.432 -5.243 1.00 . A A . 147 THR HG1 1 1
15 35965 1 1 78 THR HG21 H -8.850 -4.952 -2.409 1.00 . A A . 147 THR HG21 1 1
15 35966 1 1 78 THR HG22 H -7.583 -3.754 -2.766 1.00 . A A . 147 THR HG22 1 1
15 35967 1 1 78 THR HG23 H -9.297 -3.330 -2.991 1.00 . A A . 147 THR HG23 1 1
15 35968 1 1 78 THR N N -10.792 -5.356 -4.661 1.00 . A A . 147 THR N 1 1
15 35969 1 1 78 THR O O -9.047 -3.942 -7.467 1.00 . A A . 147 THR O 1 1
15 35970 1 1 78 THR OG1 O -8.356 -6.043 -4.383 1.00 . A A . 147 THR OG1 1 1
15 35971 1 1 79 TRP C C -11.476 -5.328 -9.308 1.00 . A A . 148 TRP C 1 1
15 35972 1 1 79 TRP CA C -10.359 -6.109 -8.612 1.00 . A A . 148 TRP CA 1 1
15 35973 1 1 79 TRP CB C -10.482 -7.622 -8.798 1.00 . A A . 148 TRP CB 1 1
15 35974 1 1 79 TRP CD1 C -10.274 -8.940 -11.007 1.00 . A A . 148 TRP CD1 1 1
15 35975 1 1 79 TRP CD2 C -8.401 -7.911 -10.424 1.00 . A A . 148 TRP CD2 1 1
15 35976 1 1 79 TRP CE2 C -8.156 -8.571 -11.610 1.00 . A A . 148 TRP CE2 1 1
15 35977 1 1 79 TRP CE3 C -7.402 -7.156 -9.786 1.00 . A A . 148 TRP CE3 1 1
15 35978 1 1 79 TRP CG C -9.772 -8.155 -10.044 1.00 . A A . 148 TRP CG 1 1
15 35979 1 1 79 TRP CH2 C -5.906 -7.798 -11.644 1.00 . A A . 148 TRP CH2 1 1
15 35980 1 1 79 TRP CZ2 C -6.917 -8.543 -12.261 1.00 . A A . 148 TRP CZ2 1 1
15 35981 1 1 79 TRP CZ3 C -6.169 -7.137 -10.448 1.00 . A A . 148 TRP CZ3 1 1
15 35982 1 1 79 TRP H H -10.912 -6.363 -6.620 1.00 . A A . 148 TRP H 1 1
15 35983 1 1 79 TRP HA H -9.391 -5.816 -9.019 1.00 . A A . 148 TRP HA 1 1
15 35984 1 1 79 TRP HB3 H -11.538 -7.887 -8.854 1.00 . A A . 148 TRP HB3 1 1
15 35985 1 1 79 TRP HD1 H -11.298 -9.312 -11.024 1.00 . A A . 148 TRP HD1 1 1
15 35986 1 1 79 TRP HE1 H -9.480 -9.830 -12.865 1.00 . A A . 148 TRP HE1 1 1
15 35987 1 1 79 TRP HE3 H -7.570 -6.624 -8.848 1.00 . A A . 148 TRP HE3 1 1
15 35988 1 1 79 TRP HH2 H -4.918 -7.734 -12.098 1.00 . A A . 148 TRP HH2 1 1
15 35989 1 1 79 TRP HZ2 H -6.748 -9.074 -13.198 1.00 . A A . 148 TRP HZ2 1 1
15 35990 1 1 79 TRP HZ3 H -5.358 -6.566 -9.996 1.00 . A A . 148 TRP HZ3 1 1
15 35991 1 1 79 TRP N N -10.374 -5.755 -7.203 1.00 . A A . 148 TRP N 1 1
15 35992 1 1 79 TRP NE1 N -9.331 -9.217 -11.977 1.00 . A A . 148 TRP NE1 1 1
15 35993 1 1 79 TRP O O -11.391 -5.045 -10.502 1.00 . A A . 148 TRP O 1 1
15 35994 1 1 80 CYS C C -13.280 -2.769 -9.037 1.00 . A A . 149 CYS C 1 1
15 35995 1 1 80 CYS CA C -13.630 -4.258 -9.056 1.00 . A A . 149 CYS CA 1 1
15 35996 1 1 80 CYS CB C -14.913 -4.553 -8.274 1.00 . A A . 149 CYS CB 1 1
15 35997 1 1 80 CYS H H -12.559 -5.234 -7.560 1.00 . A A . 149 CYS H 1 1
15 35998 1 1 80 CYS HA H -13.786 -4.606 -10.077 1.00 . A A . 149 CYS HA 1 1
15 35999 1 1 80 CYS HB3 H -14.721 -4.476 -7.204 1.00 . A A . 149 CYS HB3 1 1
15 36000 1 1 80 CYS HG H -17.205 -3.974 -8.089 1.00 . A A . 149 CYS HG 1 1
15 36001 1 1 80 CYS N N -12.498 -5.001 -8.530 1.00 . A A . 149 CYS N 1 1
15 36002 1 1 80 CYS O O -13.523 -2.058 -10.010 1.00 . A A . 149 CYS O 1 1
15 36003 1 1 80 CYS SG S -16.226 -3.374 -8.758 1.00 . A A . 149 CYS SG 1 1
15 36004 1 1 81 ASN C C -11.248 -0.604 -8.787 1.00 . A A . 150 ASN C 1 1
15 36005 1 1 81 ASN CA C -12.327 -0.950 -7.759 1.00 . A A . 150 ASN CA 1 1
15 36006 1 1 81 ASN CB C -11.751 -0.694 -6.365 1.00 . A A . 150 ASN CB 1 1
15 36007 1 1 81 ASN CG C -12.047 0.734 -5.903 1.00 . A A . 150 ASN CG 1 1
15 36008 1 1 81 ASN H H -12.520 -2.927 -7.130 1.00 . A A . 150 ASN H 1 1
15 36009 1 1 81 ASN HA H -13.244 -0.379 -7.909 1.00 . A A . 150 ASN HA 1 1
15 36010 1 1 81 ASN HB3 H -10.675 -0.861 -6.376 1.00 . A A . 150 ASN HB3 1 1
15 36011 1 1 81 ASN HD21 H -11.119 1.415 -7.568 1.00 . A A . 150 ASN HD21 1 1
15 36012 1 1 81 ASN HD22 H -11.746 2.640 -6.516 1.00 . A A . 150 ASN HD22 1 1
15 36013 1 1 81 ASN N N -12.714 -2.342 -7.917 1.00 . A A . 150 ASN N 1 1
15 36014 1 1 81 ASN ND2 N -11.601 1.674 -6.731 1.00 . A A . 150 ASN ND2 1 1
15 36015 1 1 81 ASN O O -11.287 0.461 -9.399 1.00 . A A . 150 ASN O 1 1
15 36016 1 1 81 ASN OD1 O -12.643 0.967 -4.864 1.00 . A A . 150 ASN OD1 1 1
15 36017 1 1 82 PHE C C -9.750 -1.231 -11.321 1.00 . A A . 151 PHE C 1 1
15 36018 1 1 82 PHE CA C -9.222 -1.334 -9.888 1.00 . A A . 151 PHE CA 1 1
15 36019 1 1 82 PHE CB C -8.312 -2.558 -9.779 1.00 . A A . 151 PHE CB 1 1
15 36020 1 1 82 PHE CD1 C -7.396 -1.513 -7.695 1.00 . A A . 151 PHE CD1 1 1
15 36021 1 1 82 PHE CD2 C -6.226 -3.331 -8.630 1.00 . A A . 151 PHE CD2 1 1
15 36022 1 1 82 PHE CE1 C -6.432 -1.426 -6.657 1.00 . A A . 151 PHE CE1 1 1
15 36023 1 1 82 PHE CE2 C -5.261 -3.244 -7.591 1.00 . A A . 151 PHE CE2 1 1
15 36024 1 1 82 PHE CG C -7.272 -2.464 -8.660 1.00 . A A . 151 PHE CG 1 1
15 36025 1 1 82 PHE CZ C -5.385 -2.292 -6.627 1.00 . A A . 151 PHE CZ 1 1
15 36026 1 1 82 PHE H H -10.285 -2.392 -8.444 1.00 . A A . 151 PHE H 1 1
15 36027 1 1 82 PHE HA H -8.723 -0.403 -9.620 1.00 . A A . 151 PHE HA 1 1
15 36028 1 1 82 PHE HB3 H -7.796 -2.701 -10.729 1.00 . A A . 151 PHE HB3 1 1
15 36029 1 1 82 PHE HD1 H -8.236 -0.818 -7.719 1.00 . A A . 151 PHE HD1 1 1
15 36030 1 1 82 PHE HD2 H -6.126 -4.093 -9.402 1.00 . A A . 151 PHE HD2 1 1
15 36031 1 1 82 PHE HE1 H -6.532 -0.663 -5.884 1.00 . A A . 151 PHE HE1 1 1
15 36032 1 1 82 PHE HE2 H -4.422 -3.939 -7.566 1.00 . A A . 151 PHE HE2 1 1
15 36033 1 1 82 PHE HZ H -4.645 -2.226 -5.829 1.00 . A A . 151 PHE HZ 1 1
15 36034 1 1 82 PHE N N -10.310 -1.527 -8.944 1.00 . A A . 151 PHE N 1 1
15 36035 1 1 82 PHE O O -9.202 -0.491 -12.137 1.00 . A A . 151 PHE O 1 1
15 36036 1 1 83 GLN C C -11.792 -0.565 -13.317 1.00 . A A . 152 GLN C 1 1
15 36037 1 1 83 GLN CA C -11.414 -1.989 -12.903 1.00 . A A . 152 GLN CA 1 1
15 36038 1 1 83 GLN CB C -12.634 -2.912 -12.942 1.00 . A A . 152 GLN CB 1 1
15 36039 1 1 83 GLN CD C -11.635 -4.291 -14.803 1.00 . A A . 152 GLN CD 1 1
15 36040 1 1 83 GLN CG C -12.848 -3.477 -14.348 1.00 . A A . 152 GLN CG 1 1
15 36041 1 1 83 GLN H H -11.246 -2.585 -10.914 1.00 . A A . 152 GLN H 1 1
15 36042 1 1 83 GLN HA H -10.649 -2.379 -13.574 1.00 . A A . 152 GLN HA 1 1
15 36043 1 1 83 GLN HB3 H -13.522 -2.362 -12.628 1.00 . A A . 152 GLN HB3 1 1
15 36044 1 1 83 GLN HE21 H -11.383 -2.977 -16.322 1.00 . A A . 152 GLN HE21 1 1
15 36045 1 1 83 GLN HE22 H -10.229 -4.267 -16.259 1.00 . A A . 152 GLN HE22 1 1
15 36046 1 1 83 GLN HG3 H -13.028 -2.662 -15.049 1.00 . A A . 152 GLN HG3 1 1
15 36047 1 1 83 GLN N N -10.807 -1.985 -11.583 1.00 . A A . 152 GLN N 1 1
15 36048 1 1 83 GLN NE2 N -11.033 -3.804 -15.885 1.00 . A A . 152 GLN NE2 1 1
15 36049 1 1 83 GLN O O -11.473 -0.132 -14.424 1.00 . A A . 152 GLN O 1 1
15 36050 1 1 83 GLN OE1 O -11.270 -5.293 -14.211 1.00 . A A . 152 GLN OE1 1 1
15 36051 1 1 84 PHE C C -11.786 2.485 -12.293 1.00 . A A . 153 PHE C 1 1
15 36052 1 1 84 PHE CA C -12.888 1.490 -12.665 1.00 . A A . 153 PHE CA 1 1
15 36053 1 1 84 PHE CB C -14.112 1.752 -11.786 1.00 . A A . 153 PHE CB 1 1
15 36054 1 1 84 PHE CD1 C -13.863 3.936 -10.586 1.00 . A A . 153 PHE CD1 1 1
15 36055 1 1 84 PHE CD2 C -15.303 3.853 -12.448 1.00 . A A . 153 PHE CD2 1 1
15 36056 1 1 84 PHE CE1 C -14.166 5.312 -10.412 1.00 . A A . 153 PHE CE1 1 1
15 36057 1 1 84 PHE CE2 C -15.606 5.230 -12.275 1.00 . A A . 153 PHE CE2 1 1
15 36058 1 1 84 PHE CG C -14.438 3.235 -11.599 1.00 . A A . 153 PHE CG 1 1
15 36059 1 1 84 PHE CZ C -15.031 5.929 -11.260 1.00 . A A . 153 PHE CZ 1 1
15 36060 1 1 84 PHE H H -12.719 -0.236 -11.510 1.00 . A A . 153 PHE H 1 1
15 36061 1 1 84 PHE HA H -13.099 1.567 -13.731 1.00 . A A . 153 PHE HA 1 1
15 36062 1 1 84 PHE HB3 H -13.948 1.300 -10.807 1.00 . A A . 153 PHE HB3 1 1
15 36063 1 1 84 PHE HD1 H -13.171 3.440 -9.905 1.00 . A A . 153 PHE HD1 1 1
15 36064 1 1 84 PHE HD2 H -15.763 3.292 -13.261 1.00 . A A . 153 PHE HD2 1 1
15 36065 1 1 84 PHE HE1 H -13.706 5.873 -9.599 1.00 . A A . 153 PHE HE1 1 1
15 36066 1 1 84 PHE HE2 H -16.298 5.725 -12.954 1.00 . A A . 153 PHE HE2 1 1
15 36067 1 1 84 PHE HZ H -15.264 6.986 -11.127 1.00 . A A . 153 PHE HZ 1 1
15 36068 1 1 84 PHE N N -12.464 0.124 -12.408 1.00 . A A . 153 PHE N 1 1
15 36069 1 1 84 PHE O O -11.962 3.694 -12.437 1.00 . A A . 153 PHE O 1 1
15 36070 1 1 85 TYR C C -8.235 2.199 -11.983 1.00 . A A . 154 TYR C 1 1
15 36071 1 1 85 TYR CA C -9.543 2.763 -11.429 1.00 . A A . 154 TYR CA 1 1
15 36072 1 1 85 TYR CB C -9.499 2.716 -9.900 1.00 . A A . 154 TYR CB 1 1
15 36073 1 1 85 TYR CD1 C -8.264 4.911 -10.020 1.00 . A A . 154 TYR CD1 1 1
15 36074 1 1 85 TYR CD2 C -9.132 4.213 -7.905 1.00 . A A . 154 TYR CD2 1 1
15 36075 1 1 85 TYR CE1 C -7.745 6.108 -9.412 1.00 . A A . 154 TYR CE1 1 1
15 36076 1 1 85 TYR CE2 C -8.612 5.411 -7.297 1.00 . A A . 154 TYR CE2 1 1
15 36077 1 1 85 TYR CG C -8.947 3.988 -9.255 1.00 . A A . 154 TYR CG 1 1
15 36078 1 1 85 TYR CZ C -7.945 6.299 -8.081 1.00 . A A . 154 TYR CZ 1 1
15 36079 1 1 85 TYR H H -10.539 0.955 -11.709 1.00 . A A . 154 TYR H 1 1
15 36080 1 1 85 TYR HA H -9.700 3.763 -11.833 1.00 . A A . 154 TYR HA 1 1
15 36081 1 1 85 TYR HB3 H -8.887 1.869 -9.591 1.00 . A A . 154 TYR HB3 1 1
15 36082 1 1 85 TYR HD1 H -8.118 4.733 -11.086 1.00 . A A . 154 TYR HD1 1 1
15 36083 1 1 85 TYR HD2 H -9.672 3.484 -7.301 1.00 . A A . 154 TYR HD2 1 1
15 36084 1 1 85 TYR HE1 H -7.204 6.845 -10.006 1.00 . A A . 154 TYR HE1 1 1
15 36085 1 1 85 TYR HE2 H -8.752 5.601 -6.233 1.00 . A A . 154 TYR HE2 1 1
15 36086 1 1 85 TYR HH H -6.454 7.418 -7.527 1.00 . A A . 154 TYR HH 1 1
15 36087 1 1 85 TYR N N -10.674 1.939 -11.823 1.00 . A A . 154 TYR N 1 1
15 36088 1 1 85 TYR O O -7.550 1.432 -11.307 1.00 . A A . 154 TYR O 1 1
15 36089 1 1 85 TYR OH O -7.454 7.430 -7.507 1.00 . A A . 154 TYR OH 1 1
15 36090 1 1 86 THR C C -5.479 2.707 -13.148 1.00 . A A . 155 THR C 1 1
15 36091 1 1 86 THR CA C -6.710 2.144 -13.860 1.00 . A A . 155 THR CA 1 1
15 36092 1 1 86 THR CB C -6.790 2.535 -15.337 1.00 . A A . 155 THR CB 1 1
15 36093 1 1 86 THR CG2 C -5.410 2.717 -15.971 1.00 . A A . 155 THR CG2 1 1
15 36094 1 1 86 THR H H -8.488 3.224 -13.750 1.00 . A A . 155 THR H 1 1
15 36095 1 1 86 THR HA H -6.661 1.058 -13.774 1.00 . A A . 155 THR HA 1 1
15 36096 1 1 86 THR HB H -7.400 3.430 -15.469 1.00 . A A . 155 THR HB 1 1
15 36097 1 1 86 THR HG1 H -8.187 1.593 -16.416 1.00 . A A . 155 THR HG1 1 1
15 36098 1 1 86 THR HG21 H -5.524 2.936 -17.032 1.00 . A A . 155 THR HG21 1 1
15 36099 1 1 86 THR HG22 H -4.891 3.544 -15.483 1.00 . A A . 155 THR HG22 1 1
15 36100 1 1 86 THR HG23 H -4.830 1.802 -15.848 1.00 . A A . 155 THR HG23 1 1
15 36101 1 1 86 THR N N -7.925 2.600 -13.208 1.00 . A A . 155 THR N 1 1
15 36102 1 1 86 THR O O -4.366 2.221 -13.347 1.00 . A A . 155 THR O 1 1
15 36103 1 1 86 THR OG1 O -7.316 1.376 -15.976 1.00 . A A . 155 THR OG1 1 1
15 36104 1 1 87 SER C C -3.995 3.348 -10.644 1.00 . A A . 156 SER C 1 1
15 36105 1 1 87 SER CA C -4.644 4.359 -11.592 1.00 . A A . 156 SER CA 1 1
15 36106 1 1 87 SER CB C -5.155 5.569 -10.807 1.00 . A A . 156 SER CB 1 1
15 36107 1 1 87 SER H H -6.627 4.113 -12.178 1.00 . A A . 156 SER H 1 1
15 36108 1 1 87 SER HA H -3.929 4.691 -12.346 1.00 . A A . 156 SER HA 1 1
15 36109 1 1 87 SER HB3 H -5.567 5.236 -9.855 1.00 . A A . 156 SER HB3 1 1
15 36110 1 1 87 SER HG H -4.464 7.447 -10.766 1.00 . A A . 156 SER HG 1 1
15 36111 1 1 87 SER N N -5.719 3.725 -12.334 1.00 . A A . 156 SER N 1 1
15 36112 1 1 87 SER O O -2.843 3.518 -10.244 1.00 . A A . 156 SER O 1 1
15 36113 1 1 87 SER OG O -4.126 6.527 -10.571 1.00 . A A . 156 SER OG 1 1
15 36114 1 1 88 LEU C C -3.556 0.206 -10.238 1.00 . A A . 157 LEU C 1 1
15 36115 1 1 88 LEU CA C -4.274 1.282 -9.419 1.00 . A A . 157 LEU CA 1 1
15 36116 1 1 88 LEU CB C -5.415 0.739 -8.557 1.00 . A A . 157 LEU CB 1 1
15 36117 1 1 88 LEU CD1 C -4.664 1.048 -6.170 1.00 . A A . 157 LEU CD1 1 1
15 36118 1 1 88 LEU CD2 C -5.673 2.991 -7.452 1.00 . A A . 157 LEU CD2 1 1
15 36119 1 1 88 LEU CG C -5.670 1.476 -7.240 1.00 . A A . 157 LEU CG 1 1
15 36120 1 1 88 LEU H H -5.695 2.189 -10.643 1.00 . A A . 157 LEU H 1 1
15 36121 1 1 88 LEU HA H -3.552 1.743 -8.746 1.00 . A A . 157 LEU HA 1 1
15 36122 1 1 88 LEU HB3 H -5.208 -0.307 -8.331 1.00 . A A . 157 LEU HB3 1 1
15 36123 1 1 88 LEU HD11 H -5.014 1.379 -5.191 1.00 . A A . 157 LEU HD11 1 1
15 36124 1 1 88 LEU HD12 H -4.570 -0.037 -6.173 1.00 . A A . 157 LEU HD12 1 1
15 36125 1 1 88 LEU HD13 H -3.695 1.498 -6.381 1.00 . A A . 157 LEU HD13 1 1
15 36126 1 1 88 LEU HD21 H -5.684 3.493 -6.485 1.00 . A A . 157 LEU HD21 1 1
15 36127 1 1 88 LEU HD22 H -4.778 3.282 -8.003 1.00 . A A . 157 LEU HD22 1 1
15 36128 1 1 88 LEU HD23 H -6.558 3.278 -8.020 1.00 . A A . 157 LEU HD23 1 1
15 36129 1 1 88 LEU HG H -6.661 1.200 -6.881 1.00 . A A . 157 LEU HG 1 1
15 36130 1 1 88 LEU N N -4.761 2.319 -10.312 1.00 . A A . 157 LEU N 1 1
15 36131 1 1 88 LEU O O -2.677 -0.485 -9.725 1.00 . A A . 157 LEU O 1 1
15 36132 1 1 89 MET C C -1.897 -0.553 -12.665 1.00 . A A . 158 MET C 1 1
15 36133 1 1 89 MET CA C -3.365 -0.881 -12.389 1.00 . A A . 158 MET CA 1 1
15 36134 1 1 89 MET CB C -4.139 -0.905 -13.708 1.00 . A A . 158 MET CB 1 1
15 36135 1 1 89 MET CE C -4.967 -3.698 -11.670 1.00 . A A . 158 MET CE 1 1
15 36136 1 1 89 MET CG C -5.370 -1.809 -13.605 1.00 . A A . 158 MET CG 1 1
15 36137 1 1 89 MET H H -4.675 0.663 -11.904 1.00 . A A . 158 MET H 1 1
15 36138 1 1 89 MET HA H -3.439 -1.836 -11.869 1.00 . A A . 158 MET HA 1 1
15 36139 1 1 89 MET HB3 H -3.490 -1.258 -14.509 1.00 . A A . 158 MET HB3 1 1
15 36140 1 1 89 MET HE1 H -5.154 -2.726 -11.213 1.00 . A A . 158 MET HE1 1 1
15 36141 1 1 89 MET HE2 H -5.783 -4.377 -11.422 1.00 . A A . 158 MET HE2 1 1
15 36142 1 1 89 MET HE3 H -4.029 -4.103 -11.290 1.00 . A A . 158 MET HE3 1 1
15 36143 1 1 89 MET HG3 H -5.993 -1.691 -14.492 1.00 . A A . 158 MET HG3 1 1
15 36144 1 1 89 MET N N -3.959 0.098 -11.496 1.00 . A A . 158 MET N 1 1
15 36145 1 1 89 MET O O -1.121 -1.430 -13.041 1.00 . A A . 158 MET O 1 1
15 36146 1 1 89 MET SD S -4.863 -3.513 -13.441 1.00 . A A . 158 MET SD 1 1
15 36147 1 1 90 ASN C C 0.575 1.118 -11.372 1.00 . A A . 159 ASN C 1 1
15 36148 1 1 90 ASN CA C -0.197 1.168 -12.692 1.00 . A A . 159 ASN CA 1 1
15 36149 1 1 90 ASN CB C -0.176 2.612 -13.198 1.00 . A A . 159 ASN CB 1 1
15 36150 1 1 90 ASN CG C -1.298 2.856 -14.209 1.00 . A A . 159 ASN CG 1 1
15 36151 1 1 90 ASN H H -2.197 1.420 -12.163 1.00 . A A . 159 ASN H 1 1
15 36152 1 1 90 ASN HA H 0.212 0.491 -13.441 1.00 . A A . 159 ASN HA 1 1
15 36153 1 1 90 ASN HB3 H 0.788 2.824 -13.660 1.00 . A A . 159 ASN HB3 1 1
15 36154 1 1 90 ASN HD21 H -1.846 4.483 -13.137 1.00 . A A . 159 ASN HD21 1 1
15 36155 1 1 90 ASN HD22 H -2.803 4.167 -14.545 1.00 . A A . 159 ASN HD22 1 1
15 36156 1 1 90 ASN N N -1.560 0.713 -12.469 1.00 . A A . 159 ASN N 1 1
15 36157 1 1 90 ASN ND2 N -2.044 3.924 -13.942 1.00 . A A . 159 ASN ND2 1 1
15 36158 1 1 90 ASN O O 1.804 1.140 -11.367 1.00 . A A . 159 ASN O 1 1
15 36159 1 1 90 ASN OD1 O -1.475 2.123 -15.168 1.00 . A A . 159 ASN OD1 1 1
15 36160 1 1 91 SER C C 0.861 -0.433 -8.644 1.00 . A A . 160 SER C 1 1
15 36161 1 1 91 SER CA C 0.420 0.998 -8.962 1.00 . A A . 160 SER CA 1 1
15 36162 1 1 91 SER CB C -0.554 1.503 -7.895 1.00 . A A . 160 SER CB 1 1
15 36163 1 1 91 SER H H -1.178 1.034 -10.297 1.00 . A A . 160 SER H 1 1
15 36164 1 1 91 SER HA H 1.283 1.663 -9.008 1.00 . A A . 160 SER HA 1 1
15 36165 1 1 91 SER HB3 H -0.772 2.556 -8.072 1.00 . A A . 160 SER HB3 1 1
15 36166 1 1 91 SER HG H -1.583 -0.204 -7.715 1.00 . A A . 160 SER HG 1 1
15 36167 1 1 91 SER N N -0.178 1.052 -10.285 1.00 . A A . 160 SER N 1 1
15 36168 1 1 91 SER O O 1.871 -0.640 -7.974 1.00 . A A . 160 SER O 1 1
15 36169 1 1 91 SER OG O -1.771 0.762 -7.891 1.00 . A A . 160 SER OG 1 1
15 36170 1 1 92 VAL C C 1.833 -3.062 -9.298 1.00 . A A . 161 VAL C 1 1
15 36171 1 1 92 VAL CA C 0.376 -2.786 -8.917 1.00 . A A . 161 VAL CA 1 1
15 36172 1 1 92 VAL CB C -0.618 -3.659 -9.685 1.00 . A A . 161 VAL CB 1 1
15 36173 1 1 92 VAL CG1 C -1.924 -3.817 -8.906 1.00 . A A . 161 VAL CG1 1 1
15 36174 1 1 92 VAL CG2 C -0.878 -3.094 -11.083 1.00 . A A . 161 VAL CG2 1 1
15 36175 1 1 92 VAL H H -0.740 -1.204 -9.683 1.00 . A A . 161 VAL H 1 1
15 36176 1 1 92 VAL HA H 0.249 -2.985 -7.853 1.00 . A A . 161 VAL HA 1 1
15 36177 1 1 92 VAL HB H -0.175 -4.648 -9.802 1.00 . A A . 161 VAL HB 1 1
15 36178 1 1 92 VAL HG11 H -1.701 -3.979 -7.851 1.00 . A A . 161 VAL HG11 1 1
15 36179 1 1 92 VAL HG12 H -2.525 -2.914 -9.014 1.00 . A A . 161 VAL HG12 1 1
15 36180 1 1 92 VAL HG13 H -2.479 -4.671 -9.295 1.00 . A A . 161 VAL HG13 1 1
15 36181 1 1 92 VAL HG21 H -1.225 -3.892 -11.739 1.00 . A A . 161 VAL HG21 1 1
15 36182 1 1 92 VAL HG22 H -1.639 -2.315 -11.023 1.00 . A A . 161 VAL HG22 1 1
15 36183 1 1 92 VAL HG23 H 0.044 -2.670 -11.481 1.00 . A A . 161 VAL HG23 1 1
15 36184 1 1 92 VAL N N 0.080 -1.381 -9.140 1.00 . A A . 161 VAL N 1 1
15 36185 1 1 92 VAL O O 2.422 -4.042 -8.843 1.00 . A A . 161 VAL O 1 1
15 36186 1 1 93 ASN C C 4.669 -1.574 -9.608 1.00 . A A . 162 ASN C 1 1
15 36187 1 1 93 ASN CA C 3.746 -2.317 -10.576 1.00 . A A . 162 ASN CA 1 1
15 36188 1 1 93 ASN CB C 3.935 -1.714 -11.968 1.00 . A A . 162 ASN CB 1 1
15 36189 1 1 93 ASN CG C 3.268 -2.580 -13.038 1.00 . A A . 162 ASN CG 1 1
15 36190 1 1 93 ASN H H 1.884 -1.388 -10.494 1.00 . A A . 162 ASN H 1 1
15 36191 1 1 93 ASN HA H 3.937 -3.391 -10.591 1.00 . A A . 162 ASN HA 1 1
15 36192 1 1 93 ASN HB3 H 4.999 -1.616 -12.185 1.00 . A A . 162 ASN HB3 1 1
15 36193 1 1 93 ASN HD21 H 2.295 -0.932 -13.698 1.00 . A A . 162 ASN HD21 1 1
15 36194 1 1 93 ASN HD22 H 1.950 -2.393 -14.562 1.00 . A A . 162 ASN HD22 1 1
15 36195 1 1 93 ASN N N 2.371 -2.181 -10.128 1.00 . A A . 162 ASN N 1 1
15 36196 1 1 93 ASN ND2 N 2.435 -1.913 -13.832 1.00 . A A . 162 ASN ND2 1 1
15 36197 1 1 93 ASN O O 5.757 -1.143 -9.988 1.00 . A A . 162 ASN O 1 1
15 36198 1 1 93 ASN OD1 O 3.494 -3.775 -13.134 1.00 . A A . 162 ASN OD1 1 1
15 36199 1 1 94 ARG C C 5.698 0.445 -7.949 1.00 . A A . 163 ARG C 1 1
15 36200 1 1 94 ARG CA C 4.970 -0.760 -7.350 1.00 . A A . 163 ARG CA 1 1
15 36201 1 1 94 ARG CB C 5.993 -1.699 -6.710 1.00 . A A . 163 ARG CB 1 1
15 36202 1 1 94 ARG CD C 5.951 -3.937 -7.872 1.00 . A A . 163 ARG CD 1 1
15 36203 1 1 94 ARG CG C 5.465 -3.135 -6.663 1.00 . A A . 163 ARG CG 1 1
15 36204 1 1 94 ARG CZ C 7.989 -5.269 -8.444 1.00 . A A . 163 ARG CZ 1 1
15 36205 1 1 94 ARG H H 3.315 -1.798 -8.073 1.00 . A A . 163 ARG H 1 1
15 36206 1 1 94 ARG HA H 4.232 -0.446 -6.612 1.00 . A A . 163 ARG HA 1 1
15 36207 1 1 94 ARG HB3 H 6.223 -1.359 -5.700 1.00 . A A . 163 ARG HB3 1 1
15 36208 1 1 94 ARG HD3 H 6.118 -3.271 -8.718 1.00 . A A . 163 ARG HD3 1 1
15 36209 1 1 94 ARG HE H 7.488 -4.674 -6.577 1.00 . A A . 163 ARG HE 1 1
15 36210 1 1 94 ARG HG3 H 4.376 -3.125 -6.642 1.00 . A A . 163 ARG HG3 1 1
15 36211 1 1 94 ARG HH11 H 6.822 -4.807 -10.055 1.00 . A A . 163 ARG HH11 1 1
15 36212 1 1 94 ARG HH12 H 8.243 -5.729 -10.417 1.00 . A A . 163 ARG HH12 1 1
15 36213 1 1 94 ARG HH22 H 9.722 -6.355 -8.638 1.00 . A A . 163 ARG HH22 1 1
15 36214 1 1 94 ARG N N 4.200 -1.445 -8.375 1.00 . A A . 163 ARG N 1 1
15 36215 1 1 94 ARG NE N 7.205 -4.649 -7.536 1.00 . A A . 163 ARG NE 1 1
15 36216 1 1 94 ARG NH1 N 7.656 -5.269 -9.752 1.00 . A A . 163 ARG NH1 1 1
15 36217 1 1 94 ARG NH2 N 9.088 -5.875 -8.032 1.00 . A A . 163 ARG NH2 1 1
15 36218 1 1 94 ARG O O 6.805 0.776 -7.530 1.00 . A A . 163 ARG O 1 1
15 36219 1 1 95 GLN C C 6.345 3.113 -8.565 1.00 . A A . 164 GLN C 1 1
15 36220 1 1 95 GLN CA C 5.617 2.228 -9.580 1.00 . A A . 164 GLN CA 1 1
15 36221 1 1 95 GLN CB C 4.542 3.021 -10.325 1.00 . A A . 164 GLN CB 1 1
15 36222 1 1 95 GLN CD C 3.398 3.391 -12.542 1.00 . A A . 164 GLN CD 1 1
15 36223 1 1 95 GLN CG C 4.411 2.541 -11.772 1.00 . A A . 164 GLN CG 1 1
15 36224 1 1 95 GLN H H 4.144 0.792 -9.254 1.00 . A A . 164 GLN H 1 1
15 36225 1 1 95 GLN HA H 6.331 1.829 -10.301 1.00 . A A . 164 GLN HA 1 1
15 36226 1 1 95 GLN HB3 H 4.790 4.082 -10.311 1.00 . A A . 164 GLN HB3 1 1
15 36227 1 1 95 GLN HE21 H 2.080 3.105 -11.032 1.00 . A A . 164 GLN HE21 1 1
15 36228 1 1 95 GLN HE22 H 1.502 4.074 -12.345 1.00 . A A . 164 GLN HE22 1 1
15 36229 1 1 95 GLN HG3 H 4.101 1.497 -11.786 1.00 . A A . 164 GLN HG3 1 1
15 36230 1 1 95 GLN N N 5.046 1.068 -8.920 1.00 . A A . 164 GLN N 1 1
15 36231 1 1 95 GLN NE2 N 2.230 3.535 -11.923 1.00 . A A . 164 GLN NE2 1 1
15 36232 1 1 95 GLN O O 5.769 3.498 -7.548 1.00 . A A . 164 GLN O 1 1
15 36233 1 1 95 GLN OE1 O 3.659 3.883 -13.628 1.00 . A A . 164 GLN OE1 1 1
15 36234 1 1 96 HIS C C 7.926 5.689 -8.079 1.00 . A A . 165 HIS C 1 1
15 36235 1 1 96 HIS CA C 8.409 4.240 -8.003 1.00 . A A . 165 HIS CA 1 1
15 36236 1 1 96 HIS CB C 9.894 4.092 -8.338 1.00 . A A . 165 HIS CB 1 1
15 36237 1 1 96 HIS CD2 C 10.398 1.528 -8.306 1.00 . A A . 165 HIS CD2 1 1
15 36238 1 1 96 HIS CE1 C 11.726 1.492 -6.568 1.00 . A A . 165 HIS CE1 1 1
15 36239 1 1 96 HIS CG C 10.511 2.805 -7.844 1.00 . A A . 165 HIS CG 1 1
15 36240 1 1 96 HIS H H 8.059 3.091 -9.704 1.00 . A A . 165 HIS H 1 1
15 36241 1 1 96 HIS HA H 8.260 3.869 -6.989 1.00 . A A . 165 HIS HA 1 1
15 36242 1 1 96 HIS HB3 H 10.439 4.933 -7.909 1.00 . A A . 165 HIS HB3 1 1
15 36243 1 1 96 HIS HD1 H 11.635 3.530 -6.187 1.00 . A A . 165 HIS HD1 1 1
15 36244 1 1 96 HIS HD2 H 9.805 1.210 -9.164 1.00 . A A . 165 HIS HD2 1 1
15 36245 1 1 96 HIS HE1 H 12.390 1.126 -5.784 1.00 . A A . 165 HIS HE1 1 1
15 36246 1 1 96 HIS N N 7.598 3.408 -8.876 1.00 . A A . 165 HIS N 1 1
15 36247 1 1 96 HIS ND1 N 11.354 2.751 -6.748 1.00 . A A . 165 HIS ND1 1 1
15 36248 1 1 96 HIS NE2 N 11.133 0.735 -7.535 1.00 . A A . 165 HIS NE2 1 1
15 36249 1 1 96 HIS O O 8.627 6.555 -8.599 1.00 . A A . 165 HIS O 1 1
15 36250 1 1 97 LYS C C 5.826 7.652 -6.118 1.00 . A A . 166 LYS C 1 1
15 36251 1 1 97 LYS CA C 6.143 7.238 -7.555 1.00 . A A . 166 LYS CA 1 1
15 36252 1 1 97 LYS CB C 4.934 7.289 -8.491 1.00 . A A . 166 LYS CB 1 1
15 36253 1 1 97 LYS CD C 6.110 8.527 -10.347 1.00 . A A . 166 LYS CD 1 1
15 36254 1 1 97 LYS CE C 6.598 9.942 -10.666 1.00 . A A . 166 LYS CE 1 1
15 36255 1 1 97 LYS CG C 4.954 8.558 -9.346 1.00 . A A . 166 LYS CG 1 1
15 36256 1 1 97 LYS H H 6.165 5.198 -7.132 1.00 . A A . 166 LYS H 1 1
15 36257 1 1 97 LYS HA H 6.890 7.924 -7.956 1.00 . A A . 166 LYS HA 1 1
15 36258 1 1 97 LYS HB3 H 4.015 7.254 -7.906 1.00 . A A . 166 LYS HB3 1 1
15 36259 1 1 97 LYS HD3 H 5.788 8.034 -11.264 1.00 . A A . 166 LYS HD3 1 1
15 36260 1 1 97 LYS HE3 H 7.644 9.913 -10.966 1.00 . A A . 166 LYS HE3 1 1
15 36261 1 1 97 LYS HG3 H 5.050 9.432 -8.701 1.00 . A A . 166 LYS HG3 1 1
15 36262 1 1 97 LYS HZ1 H 6.344 10.785 -12.555 1.00 . A A . 166 LYS HZ1 1 1
15 36263 1 1 97 LYS HZ3 H 5.312 11.385 -11.447 1.00 . A A . 166 LYS HZ3 1 1
15 36264 1 1 97 LYS N N 6.730 5.908 -7.553 1.00 . A A . 166 LYS N 1 1
15 36265 1 1 97 LYS NZ N 5.781 10.539 -11.748 1.00 . A A . 166 LYS NZ 1 1
15 36266 1 1 97 LYS O O 6.165 6.941 -5.173 1.00 . A A . 166 LYS O 1 1
15 36267 1 1 98 TYR C C 4.201 8.221 -3.815 1.00 . A A . 167 TYR C 1 1
15 36268 1 1 98 TYR CA C 4.811 9.320 -4.689 1.00 . A A . 167 TYR CA 1 1
15 36269 1 1 98 TYR CB C 3.754 10.397 -4.944 1.00 . A A . 167 TYR CB 1 1
15 36270 1 1 98 TYR CD1 C 3.999 11.207 -2.568 1.00 . A A . 167 TYR CD1 1 1
15 36271 1 1 98 TYR CD2 C 1.864 11.414 -3.622 1.00 . A A . 167 TYR CD2 1 1
15 36272 1 1 98 TYR CE1 C 3.465 11.798 -1.370 1.00 . A A . 167 TYR CE1 1 1
15 36273 1 1 98 TYR CE2 C 1.329 12.005 -2.423 1.00 . A A . 167 TYR CE2 1 1
15 36274 1 1 98 TYR CG C 3.188 11.026 -3.670 1.00 . A A . 167 TYR CG 1 1
15 36275 1 1 98 TYR CZ C 2.156 12.169 -1.356 1.00 . A A . 167 TYR CZ 1 1
15 36276 1 1 98 TYR H H 4.905 9.375 -6.769 1.00 . A A . 167 TYR H 1 1
15 36277 1 1 98 TYR HA H 5.715 9.695 -4.210 1.00 . A A . 167 TYR HA 1 1
15 36278 1 1 98 TYR HB3 H 2.937 9.961 -5.517 1.00 . A A . 167 TYR HB3 1 1
15 36279 1 1 98 TYR HD1 H 5.045 10.900 -2.607 1.00 . A A . 167 TYR HD1 1 1
15 36280 1 1 98 TYR HD2 H 1.222 11.271 -4.492 1.00 . A A . 167 TYR HD2 1 1
15 36281 1 1 98 TYR HE1 H 4.096 11.946 -0.493 1.00 . A A . 167 TYR HE1 1 1
15 36282 1 1 98 TYR HE2 H 0.286 12.316 -2.371 1.00 . A A . 167 TYR HE2 1 1
15 36283 1 1 98 TYR HH H 0.836 13.264 -0.441 1.00 . A A . 167 TYR HH 1 1
15 36284 1 1 98 TYR N N 5.178 8.802 -5.996 1.00 . A A . 167 TYR N 1 1
15 36285 1 1 98 TYR O O 4.471 8.156 -2.617 1.00 . A A . 167 TYR O 1 1
15 36286 1 1 98 TYR OH O 1.652 12.728 -0.223 1.00 . A A . 167 TYR OH 1 1
15 36287 1 1 99 ASN C C 2.998 4.986 -4.494 1.00 . A A . 168 ASN C 1 1
15 36288 1 1 99 ASN CA C 2.740 6.296 -3.745 1.00 . A A . 168 ASN CA 1 1
15 36289 1 1 99 ASN CB C 1.227 6.510 -3.674 1.00 . A A . 168 ASN CB 1 1
15 36290 1 1 99 ASN CG C 0.676 6.979 -5.021 1.00 . A A . 168 ASN CG 1 1
15 36291 1 1 99 ASN H H 3.177 7.448 -5.424 1.00 . A A . 168 ASN H 1 1
15 36292 1 1 99 ASN HA H 3.178 6.298 -2.747 1.00 . A A . 168 ASN HA 1 1
15 36293 1 1 99 ASN HB3 H 0.996 7.248 -2.906 1.00 . A A . 168 ASN HB3 1 1
15 36294 1 1 99 ASN HD21 H 1.003 5.119 -5.750 1.00 . A A . 168 ASN HD21 1 1
15 36295 1 1 99 ASN HD22 H 0.325 6.247 -6.876 1.00 . A A . 168 ASN HD22 1 1
15 36296 1 1 99 ASN N N 3.391 7.387 -4.449 1.00 . A A . 168 ASN N 1 1
15 36297 1 1 99 ASN ND2 N 0.667 6.037 -5.960 1.00 . A A . 168 ASN ND2 1 1
15 36298 1 1 99 ASN O O 3.135 4.982 -5.716 1.00 . A A . 168 ASN O 1 1
15 36299 1 1 99 ASN OD1 O 0.284 8.121 -5.198 1.00 . A A . 168 ASN OD1 1 1
15 36300 1 1 100 SER C C 2.201 1.619 -3.859 1.00 . A A . 169 SER C 1 1
15 36301 1 1 100 SER CA C 3.294 2.593 -4.304 1.00 . A A . 169 SER CA 1 1
15 36302 1 1 100 SER CB C 4.673 2.062 -3.910 1.00 . A A . 169 SER CB 1 1
15 36303 1 1 100 SER H H 2.942 3.918 -2.736 1.00 . A A . 169 SER H 1 1
15 36304 1 1 100 SER HA H 3.258 2.741 -5.384 1.00 . A A . 169 SER HA 1 1
15 36305 1 1 100 SER HB3 H 4.604 1.560 -2.944 1.00 . A A . 169 SER HB3 1 1
15 36306 1 1 100 SER HG H 5.870 1.618 -5.451 1.00 . A A . 169 SER HG 1 1
15 36307 1 1 100 SER N N 3.055 3.906 -3.729 1.00 . A A . 169 SER N 1 1
15 36308 1 1 100 SER O O 1.422 1.927 -2.959 1.00 . A A . 169 SER O 1 1
15 36309 1 1 100 SER OG O 5.194 1.155 -4.879 1.00 . A A . 169 SER OG 1 1
15 36310 1 1 101 VAL C C 1.907 -1.892 -3.974 1.00 . A A . 170 VAL C 1 1
15 36311 1 1 101 VAL CA C 1.196 -0.555 -4.190 1.00 . A A . 170 VAL CA 1 1
15 36312 1 1 101 VAL CB C 0.130 -0.614 -5.285 1.00 . A A . 170 VAL CB 1 1
15 36313 1 1 101 VAL CG1 C -0.395 -2.040 -5.463 1.00 . A A . 170 VAL CG1 1 1
15 36314 1 1 101 VAL CG2 C -1.014 0.358 -4.991 1.00 . A A . 170 VAL CG2 1 1
15 36315 1 1 101 VAL H H 2.819 0.224 -5.239 1.00 . A A . 170 VAL H 1 1
15 36316 1 1 101 VAL HA H 0.708 -0.263 -3.260 1.00 . A A . 170 VAL HA 1 1
15 36317 1 1 101 VAL HB H 0.596 -0.310 -6.222 1.00 . A A . 170 VAL HB 1 1
15 36318 1 1 101 VAL HG11 H -1.109 -2.065 -6.287 1.00 . A A . 170 VAL HG11 1 1
15 36319 1 1 101 VAL HG12 H 0.438 -2.709 -5.686 1.00 . A A . 170 VAL HG12 1 1
15 36320 1 1 101 VAL HG13 H -0.885 -2.364 -4.545 1.00 . A A . 170 VAL HG13 1 1
15 36321 1 1 101 VAL HG21 H -1.784 0.255 -5.755 1.00 . A A . 170 VAL HG21 1 1
15 36322 1 1 101 VAL HG22 H -1.439 0.133 -4.013 1.00 . A A . 170 VAL HG22 1 1
15 36323 1 1 101 VAL HG23 H -0.632 1.379 -4.995 1.00 . A A . 170 VAL HG23 1 1
15 36324 1 1 101 VAL N N 2.180 0.466 -4.508 1.00 . A A . 170 VAL N 1 1
15 36325 1 1 101 VAL O O 2.528 -2.425 -4.892 1.00 . A A . 170 VAL O 1 1
15 36326 1 1 102 ILE C C 1.351 -4.619 -1.864 1.00 . A A . 171 ILE C 1 1
15 36327 1 1 102 ILE CA C 2.415 -3.663 -2.406 1.00 . A A . 171 ILE CA 1 1
15 36328 1 1 102 ILE CB C 3.584 -3.438 -1.446 1.00 . A A . 171 ILE CB 1 1
15 36329 1 1 102 ILE CD1 C 5.297 -2.853 -3.203 1.00 . A A . 171 ILE CD1 1 1
15 36330 1 1 102 ILE CG1 C 4.529 -2.357 -1.976 1.00 . A A . 171 ILE CG1 1 1
15 36331 1 1 102 ILE CG2 C 4.319 -4.748 -1.159 1.00 . A A . 171 ILE CG2 1 1
15 36332 1 1 102 ILE H H 1.285 -1.958 -2.013 1.00 . A A . 171 ILE H 1 1
15 36333 1 1 102 ILE HA H 2.827 -4.087 -3.322 1.00 . A A . 171 ILE HA 1 1
15 36334 1 1 102 ILE HB H 3.185 -3.079 -0.498 1.00 . A A . 171 ILE HB 1 1
15 36335 1 1 102 ILE HD11 H 6.275 -3.223 -2.895 1.00 . A A . 171 ILE HD11 1 1
15 36336 1 1 102 ILE HD12 H 4.738 -3.658 -3.680 1.00 . A A . 171 ILE HD12 1 1
15 36337 1 1 102 ILE HD13 H 5.424 -2.031 -3.909 1.00 . A A . 171 ILE HD13 1 1
15 36338 1 1 102 ILE HG13 H 5.232 -2.068 -1.195 1.00 . A A . 171 ILE HG13 1 1
15 36339 1 1 102 ILE HG21 H 5.047 -4.938 -1.947 1.00 . A A . 171 ILE HG21 1 1
15 36340 1 1 102 ILE HG22 H 4.832 -4.675 -0.200 1.00 . A A . 171 ILE HG22 1 1
15 36341 1 1 102 ILE HG23 H 3.600 -5.568 -1.124 1.00 . A A . 171 ILE HG23 1 1
15 36342 1 1 102 ILE N N 1.791 -2.398 -2.754 1.00 . A A . 171 ILE N 1 1
15 36343 1 1 102 ILE O O 0.964 -4.529 -0.701 1.00 . A A . 171 ILE O 1 1
15 36344 1 1 103 PRO C C 0.479 -7.610 -1.502 1.00 . A A . 172 PRO C 1 1
15 36345 1 1 103 PRO CA C -0.117 -6.510 -2.382 1.00 . A A . 172 PRO CA 1 1
15 36346 1 1 103 PRO CB C -0.667 -7.034 -3.698 1.00 . A A . 172 PRO CB 1 1
15 36347 1 1 103 PRO CD C 1.331 -5.675 -4.145 1.00 . A A . 172 PRO CD 1 1
15 36348 1 1 103 PRO CG C 0.370 -6.685 -4.753 1.00 . A A . 172 PRO CG 1 1
15 36349 1 1 103 PRO HA H -0.828 -6.074 -1.830 1.00 . A A . 172 PRO HA 1 1
15 36350 1 1 103 PRO HB3 H -1.629 -6.577 -3.930 1.00 . A A . 172 PRO HB3 1 1
15 36351 1 1 103 PRO HD3 H 1.285 -4.721 -4.670 1.00 . A A . 172 PRO HD3 1 1
15 36352 1 1 103 PRO HG3 H -0.110 -6.270 -5.638 1.00 . A A . 172 PRO HG3 1 1
15 36353 1 1 103 PRO N N 0.895 -5.538 -2.758 1.00 . A A . 172 PRO N 1 1
15 36354 1 1 103 PRO O O 1.215 -8.468 -1.988 1.00 . A A . 172 PRO O 1 1
15 36355 1 1 104 MET C C -0.289 -9.752 0.785 1.00 . A A . 173 MET C 1 1
15 36356 1 1 104 MET CA C 0.632 -8.532 0.729 1.00 . A A . 173 MET CA 1 1
15 36357 1 1 104 MET CB C 0.722 -7.895 2.118 1.00 . A A . 173 MET CB 1 1
15 36358 1 1 104 MET CE C 2.759 -8.670 5.391 1.00 . A A . 173 MET CE 1 1
15 36359 1 1 104 MET CG C 1.201 -8.911 3.157 1.00 . A A . 173 MET CG 1 1
15 36360 1 1 104 MET H H -0.459 -6.850 0.164 1.00 . A A . 173 MET H 1 1
15 36361 1 1 104 MET HA H 1.616 -8.826 0.363 1.00 . A A . 173 MET HA 1 1
15 36362 1 1 104 MET HB3 H -0.254 -7.505 2.407 1.00 . A A . 173 MET HB3 1 1
15 36363 1 1 104 MET HE1 H 3.153 -9.477 4.771 1.00 . A A . 173 MET HE1 1 1
15 36364 1 1 104 MET HE2 H 3.435 -7.817 5.349 1.00 . A A . 173 MET HE2 1 1
15 36365 1 1 104 MET HE3 H 2.673 -9.015 6.422 1.00 . A A . 173 MET HE3 1 1
15 36366 1 1 104 MET HG3 H 2.217 -9.232 2.923 1.00 . A A . 173 MET HG3 1 1
15 36367 1 1 104 MET N N 0.140 -7.551 -0.223 1.00 . A A . 173 MET N 1 1
15 36368 1 1 104 MET O O -1.484 -9.645 0.518 1.00 . A A . 173 MET O 1 1
15 36369 1 1 104 MET SD S 1.150 -8.186 4.787 1.00 . A A . 173 MET SD 1 1
15 36370 1 1 105 ARG C C -0.658 -12.507 2.697 1.00 . A A . 174 ARG C 1 1
15 36371 1 1 105 ARG CA C -0.449 -12.124 1.230 1.00 . A A . 174 ARG CA 1 1
15 36372 1 1 105 ARG CB C 0.275 -13.264 0.511 1.00 . A A . 174 ARG CB 1 1
15 36373 1 1 105 ARG CD C 1.190 -14.067 -1.697 1.00 . A A . 174 ARG CD 1 1
15 36374 1 1 105 ARG CG C 0.334 -13.010 -0.998 1.00 . A A . 174 ARG CG 1 1
15 36375 1 1 105 ARG CZ C 0.818 -16.332 -2.691 1.00 . A A . 174 ARG CZ 1 1
15 36376 1 1 105 ARG H H 1.277 -10.963 1.351 1.00 . A A . 174 ARG H 1 1
15 36377 1 1 105 ARG HA H -1.400 -11.911 0.741 1.00 . A A . 174 ARG HA 1 1
15 36378 1 1 105 ARG HB3 H -0.239 -14.206 0.705 1.00 . A A . 174 ARG HB3 1 1
15 36379 1 1 105 ARG HD3 H 2.032 -14.344 -1.063 1.00 . A A . 174 ARG HD3 1 1
15 36380 1 1 105 ARG HE H -0.573 -15.279 -1.671 1.00 . A A . 174 ARG HE 1 1
15 36381 1 1 105 ARG HG3 H 0.747 -12.019 -1.188 1.00 . A A . 174 ARG HG3 1 1
15 36382 1 1 105 ARG HH11 H 2.699 -15.593 -2.994 1.00 . A A . 174 ARG HH11 1 1
15 36383 1 1 105 ARG HH12 H 2.409 -17.161 -3.670 1.00 . A A . 174 ARG HH12 1 1
15 36384 1 1 105 ARG HH22 H 0.253 -18.174 -3.405 1.00 . A A . 174 ARG HH22 1 1
15 36385 1 1 105 ARG N N 0.303 -10.884 1.135 1.00 . A A . 174 ARG N 1 1
15 36386 1 1 105 ARG NE N 0.371 -15.263 -2.000 1.00 . A A . 174 ARG NE 1 1
15 36387 1 1 105 ARG NH1 N 2.084 -16.365 -3.159 1.00 . A A . 174 ARG NH1 1 1
15 36388 1 1 105 ARG NH2 N 0.000 -17.346 -2.903 1.00 . A A . 174 ARG NH2 1 1
15 36389 1 1 105 ARG O O 0.304 -12.637 3.452 1.00 . A A . 174 ARG O 1 1
15 36390 1 1 106 PRO C C -1.992 -14.521 4.696 1.00 . A A . 175 PRO C 1 1
15 36391 1 1 106 PRO CA C -2.304 -13.047 4.428 1.00 . A A . 175 PRO CA 1 1
15 36392 1 1 106 PRO CB C -3.782 -12.719 4.558 1.00 . A A . 175 PRO CB 1 1
15 36393 1 1 106 PRO CD C -3.121 -12.537 2.198 1.00 . A A . 175 PRO CD 1 1
15 36394 1 1 106 PRO CG C -4.313 -12.620 3.137 1.00 . A A . 175 PRO CG 1 1
15 36395 1 1 106 PRO HA H -1.750 -12.528 5.079 1.00 . A A . 175 PRO HA 1 1
15 36396 1 1 106 PRO HB3 H -3.928 -11.783 5.095 1.00 . A A . 175 PRO HB3 1 1
15 36397 1 1 106 PRO HD3 H -3.102 -11.586 1.666 1.00 . A A . 175 PRO HD3 1 1
15 36398 1 1 106 PRO HG3 H -4.948 -11.741 3.028 1.00 . A A . 175 PRO HG3 1 1
15 36399 1 1 106 PRO N N -1.956 -12.681 3.065 1.00 . A A . 175 PRO N 1 1
15 36400 1 1 106 PRO O O -1.957 -15.330 3.771 1.00 . A A . 175 PRO O 1 1
15 36401 1 1 107 LEU C C -2.751 -16.879 6.831 1.00 . A A . 176 LEU C 1 1
15 36402 1 1 107 LEU CA C -1.468 -16.187 6.371 1.00 . A A . 176 LEU CA 1 1
15 36403 1 1 107 LEU CB C -0.353 -16.198 7.417 1.00 . A A . 176 LEU CB 1 1
15 36404 1 1 107 LEU CD1 C 0.899 -14.699 5.821 1.00 . A A . 176 LEU CD1 1 1
15 36405 1 1 107 LEU CD2 C 0.355 -13.895 8.164 1.00 . A A . 176 LEU CD2 1 1
15 36406 1 1 107 LEU CG C 0.703 -15.098 7.285 1.00 . A A . 176 LEU CG 1 1
15 36407 1 1 107 LEU H H -1.806 -14.160 6.714 1.00 . A A . 176 LEU H 1 1
15 36408 1 1 107 LEU HA H -1.090 -16.709 5.491 1.00 . A A . 176 LEU HA 1 1
15 36409 1 1 107 LEU HB3 H 0.150 -17.163 7.373 1.00 . A A . 176 LEU HB3 1 1
15 36410 1 1 107 LEU HD11 H 0.634 -15.539 5.177 1.00 . A A . 176 LEU HD11 1 1
15 36411 1 1 107 LEU HD12 H 0.259 -13.847 5.587 1.00 . A A . 176 LEU HD12 1 1
15 36412 1 1 107 LEU HD13 H 1.941 -14.429 5.653 1.00 . A A . 176 LEU HD13 1 1
15 36413 1 1 107 LEU HD21 H 1.156 -13.727 8.884 1.00 . A A . 176 LEU HD21 1 1
15 36414 1 1 107 LEU HD22 H 0.237 -13.010 7.539 1.00 . A A . 176 LEU HD22 1 1
15 36415 1 1 107 LEU HD23 H -0.576 -14.091 8.697 1.00 . A A . 176 LEU HD23 1 1
15 36416 1 1 107 LEU HG H 1.654 -15.493 7.641 1.00 . A A . 176 LEU HG 1 1
15 36417 1 1 107 LEU N N -1.775 -14.825 5.967 1.00 . A A . 176 LEU N 1 1
15 36418 1 1 107 LEU O O -2.951 -18.064 6.569 1.00 . A A . 176 LEU O 1 1
15 36419 1 1 108 ASN C C -5.815 -16.831 6.843 1.00 . A A . 177 ASN C 1 1
15 36420 1 1 108 ASN CA C -4.848 -16.635 8.012 1.00 . A A . 177 ASN CA 1 1
15 36421 1 1 108 ASN CB C -5.495 -15.663 9.003 1.00 . A A . 177 ASN CB 1 1
15 36422 1 1 108 ASN CG C -4.452 -15.077 9.956 1.00 . A A . 177 ASN CG 1 1
15 36423 1 1 108 ASN H H -3.419 -15.147 7.722 1.00 . A A . 177 ASN H 1 1
15 36424 1 1 108 ASN HA H -4.592 -17.573 8.505 1.00 . A A . 177 ASN HA 1 1
15 36425 1 1 108 ASN HB3 H -6.265 -16.181 9.574 1.00 . A A . 177 ASN HB3 1 1
15 36426 1 1 108 ASN HD21 H -3.616 -16.915 10.098 1.00 . A A . 177 ASN HD21 1 1
15 36427 1 1 108 ASN HD22 H -2.840 -15.675 11.024 1.00 . A A . 177 ASN HD22 1 1
15 36428 1 1 108 ASN N N -3.589 -16.110 7.512 1.00 . A A . 177 ASN N 1 1
15 36429 1 1 108 ASN ND2 N -3.562 -15.962 10.395 1.00 . A A . 177 ASN ND2 1 1
15 36430 1 1 108 ASN O O -6.738 -17.640 6.926 1.00 . A A . 177 ASN O 1 1
15 36431 1 1 108 ASN OD1 O -4.455 -13.899 10.272 1.00 . A A . 177 ASN OD1 1 1
15 36432 1 1 109 ASN C C -5.613 -16.805 3.459 1.00 . A A . 178 ASN C 1 1
15 36433 1 1 109 ASN CA C -6.407 -16.159 4.597 1.00 . A A . 178 ASN CA 1 1
15 36434 1 1 109 ASN CB C -6.846 -14.768 4.135 1.00 . A A . 178 ASN CB 1 1
15 36435 1 1 109 ASN CG C -8.198 -14.390 4.745 1.00 . A A . 178 ASN CG 1 1
15 36436 1 1 109 ASN H H -4.817 -15.422 5.723 1.00 . A A . 178 ASN H 1 1
15 36437 1 1 109 ASN HA H -7.269 -16.757 4.895 1.00 . A A . 178 ASN HA 1 1
15 36438 1 1 109 ASN HB3 H -6.915 -14.745 3.049 1.00 . A A . 178 ASN HB3 1 1
15 36439 1 1 109 ASN HD21 H -7.208 -13.492 6.266 1.00 . A A . 178 ASN HD21 1 1
15 36440 1 1 109 ASN HD22 H -8.937 -13.418 6.360 1.00 . A A . 178 ASN HD22 1 1
15 36441 1 1 109 ASN N N -5.570 -16.078 5.781 1.00 . A A . 178 ASN N 1 1
15 36442 1 1 109 ASN ND2 N -8.107 -13.711 5.885 1.00 . A A . 178 ASN ND2 1 1
15 36443 1 1 109 ASN O O -4.679 -16.204 2.931 1.00 . A A . 178 ASN O 1 1
15 36444 1 1 109 ASN OD1 O -9.254 -14.695 4.216 1.00 . A A . 178 ASN OD1 1 1
15 36445 1 1 110 PRO C C -5.751 -18.233 0.670 1.00 . A A . 179 PRO C 1 1
15 36446 1 1 110 PRO CA C -5.361 -18.786 2.043 1.00 . A A . 179 PRO CA 1 1
15 36447 1 1 110 PRO CB C -5.781 -20.233 2.242 1.00 . A A . 179 PRO CB 1 1
15 36448 1 1 110 PRO CD C -7.125 -18.796 3.712 1.00 . A A . 179 PRO CD 1 1
15 36449 1 1 110 PRO CG C -7.023 -20.190 3.117 1.00 . A A . 179 PRO CG 1 1
15 36450 1 1 110 PRO HA H -4.370 -18.676 2.110 1.00 . A A . 179 PRO HA 1 1
15 36451 1 1 110 PRO HB3 H -4.986 -20.809 2.718 1.00 . A A . 179 PRO HB3 1 1
15 36452 1 1 110 PRO HD3 H -7.037 -18.820 4.798 1.00 . A A . 179 PRO HD3 1 1
15 36453 1 1 110 PRO HG3 H -6.958 -20.939 3.907 1.00 . A A . 179 PRO HG3 1 1
15 36454 1 1 110 PRO N N -6.023 -18.052 3.108 1.00 . A A . 179 PRO N 1 1
15 36455 1 1 110 PRO O O -6.913 -18.309 0.274 1.00 . A A . 179 PRO O 1 1
15 36456 1 1 111 LEU C C -4.151 -17.894 -2.365 1.00 . A A . 180 LEU C 1 1
15 36457 1 1 111 LEU CA C -4.982 -17.126 -1.337 1.00 . A A . 180 LEU CA 1 1
15 36458 1 1 111 LEU CB C -4.710 -15.620 -1.329 1.00 . A A . 180 LEU CB 1 1
15 36459 1 1 111 LEU CD1 C -4.882 -14.883 -3.734 1.00 . A A . 180 LEU CD1 1 1
15 36460 1 1 111 LEU CD2 C -6.979 -15.190 -2.341 1.00 . A A . 180 LEU CD2 1 1
15 36461 1 1 111 LEU CG C -5.503 -14.789 -2.340 1.00 . A A . 180 LEU CG 1 1
15 36462 1 1 111 LEU H H -3.815 -17.634 0.312 1.00 . A A . 180 LEU H 1 1
15 36463 1 1 111 LEU HA H -6.037 -17.261 -1.575 1.00 . A A . 180 LEU HA 1 1
15 36464 1 1 111 LEU HB3 H -3.648 -15.461 -1.512 1.00 . A A . 180 LEU HB3 1 1
15 36465 1 1 111 LEU HD11 H -4.867 -15.926 -4.055 1.00 . A A . 180 LEU HD11 1 1
15 36466 1 1 111 LEU HD12 H -5.475 -14.297 -4.436 1.00 . A A . 180 LEU HD12 1 1
15 36467 1 1 111 LEU HD13 H -3.864 -14.497 -3.706 1.00 . A A . 180 LEU HD13 1 1
15 36468 1 1 111 LEU HD21 H -7.324 -15.314 -1.313 1.00 . A A . 180 LEU HD21 1 1
15 36469 1 1 111 LEU HD22 H -7.568 -14.413 -2.829 1.00 . A A . 180 LEU HD22 1 1
15 36470 1 1 111 LEU HD23 H -7.101 -16.130 -2.880 1.00 . A A . 180 LEU HD23 1 1
15 36471 1 1 111 LEU HG H -5.455 -13.743 -2.035 1.00 . A A . 180 LEU HG 1 1
15 36472 1 1 111 LEU N N -4.757 -17.691 -0.018 1.00 . A A . 180 LEU N 1 1
15 36473 1 1 111 LEU O O -2.965 -17.618 -2.541 1.00 . A A . 180 LEU O 1 1
15 36474 1 1 112 PRO C C -3.949 -18.890 -5.332 1.00 . A A . 181 PRO C 1 1
15 36475 1 1 112 PRO CA C -4.157 -19.681 -4.039 1.00 . A A . 181 PRO CA 1 1
15 36476 1 1 112 PRO CB C -5.055 -20.894 -4.224 1.00 . A A . 181 PRO CB 1 1
15 36477 1 1 112 PRO CD C -6.226 -19.225 -2.851 1.00 . A A . 181 PRO CD 1 1
15 36478 1 1 112 PRO CG C -6.412 -20.497 -3.662 1.00 . A A . 181 PRO CG 1 1
15 36479 1 1 112 PRO HA H -3.243 -19.941 -3.728 1.00 . A A . 181 PRO HA 1 1
15 36480 1 1 112 PRO HB3 H -4.655 -21.761 -3.698 1.00 . A A . 181 PRO HB3 1 1
15 36481 1 1 112 PRO HD3 H -6.459 -19.389 -1.799 1.00 . A A . 181 PRO HD3 1 1
15 36482 1 1 112 PRO HG3 H -6.814 -21.293 -3.037 1.00 . A A . 181 PRO HG3 1 1
15 36483 1 1 112 PRO N N -4.822 -18.870 -3.034 1.00 . A A . 181 PRO N 1 1
15 36484 1 1 112 PRO O O -4.494 -17.799 -5.491 1.00 . A A . 181 PRO O 1 1
15 36485 1 1 113 ARG C C -4.116 -18.848 -8.390 1.00 . A A . 182 ARG C 1 1
15 36486 1 1 113 ARG CA C -2.873 -18.835 -7.497 1.00 . A A . 182 ARG CA 1 1
15 36487 1 1 113 ARG CB C -1.726 -19.543 -8.222 1.00 . A A . 182 ARG CB 1 1
15 36488 1 1 113 ARG CD C -1.389 -21.442 -9.847 1.00 . A A . 182 ARG CD 1 1
15 36489 1 1 113 ARG CG C -2.108 -20.982 -8.577 1.00 . A A . 182 ARG CG 1 1
15 36490 1 1 113 ARG CZ C -1.173 -23.611 -11.071 1.00 . A A . 182 ARG CZ 1 1
15 36491 1 1 113 ARG H H -2.720 -20.359 -6.087 1.00 . A A . 182 ARG H 1 1
15 36492 1 1 113 ARG HA H -2.585 -17.815 -7.241 1.00 . A A . 182 ARG HA 1 1
15 36493 1 1 113 ARG HB3 H -0.838 -19.544 -7.590 1.00 . A A . 182 ARG HB3 1 1
15 36494 1 1 113 ARG HD3 H -0.310 -21.432 -9.687 1.00 . A A . 182 ARG HD3 1 1
15 36495 1 1 113 ARG HE H -2.676 -23.150 -9.801 1.00 . A A . 182 ARG HE 1 1
15 36496 1 1 113 ARG HG3 H -3.187 -21.051 -8.720 1.00 . A A . 182 ARG HG3 1 1
15 36497 1 1 113 ARG HH11 H 0.333 -22.287 -11.459 1.00 . A A . 182 ARG HH11 1 1
15 36498 1 1 113 ARG HH12 H 0.454 -23.800 -12.293 1.00 . A A . 182 ARG HH12 1 1
15 36499 1 1 113 ARG HH22 H -1.233 -25.467 -11.949 1.00 . A A . 182 ARG HH22 1 1
15 36500 1 1 113 ARG N N -3.159 -19.471 -6.223 1.00 . A A . 182 ARG N 1 1
15 36501 1 1 113 ARG NE N -1.834 -22.805 -10.214 1.00 . A A . 182 ARG NE 1 1
15 36502 1 1 113 ARG NH1 N -0.029 -23.196 -11.659 1.00 . A A . 182 ARG NH1 1 1
15 36503 1 1 113 ARG NH2 N -1.661 -24.811 -11.328 1.00 . A A . 182 ARG NH2 1 1
15 36504 1 1 113 ARG O O -4.185 -18.115 -9.375 1.00 . A A . 182 ARG O 1 1
15 36505 1 1 114 GLU C C -7.242 -18.646 -8.431 1.00 . A A . 183 GLU C 1 1
15 36506 1 1 114 GLU CA C -6.303 -19.807 -8.765 1.00 . A A . 183 GLU CA 1 1
15 36507 1 1 114 GLU CB C -6.982 -21.153 -8.498 1.00 . A A . 183 GLU CB 1 1
15 36508 1 1 114 GLU CD C -7.490 -22.728 -6.595 1.00 . A A . 183 GLU CD 1 1
15 36509 1 1 114 GLU CG C -7.422 -21.265 -7.037 1.00 . A A . 183 GLU CG 1 1
15 36510 1 1 114 GLU H H -5.003 -20.282 -7.209 1.00 . A A . 183 GLU H 1 1
15 36511 1 1 114 GLU HA H -6.010 -19.757 -9.813 1.00 . A A . 183 GLU HA 1 1
15 36512 1 1 114 GLU HB3 H -6.294 -21.964 -8.738 1.00 . A A . 183 GLU HB3 1 1
15 36513 1 1 114 GLU HE2 H -8.819 -23.295 -5.388 1.00 . A A . 183 GLU HE2 1 1
15 36514 1 1 114 GLU HG3 H -8.399 -20.797 -6.912 1.00 . A A . 183 GLU HG3 1 1
15 36515 1 1 114 GLU N N -5.067 -19.689 -8.011 1.00 . A A . 183 GLU N 1 1
15 36516 1 1 114 GLU O O -8.327 -18.536 -9.001 1.00 . A A . 183 GLU O 1 1
15 36517 1 1 114 GLU OE1 O -7.167 -23.629 -7.385 1.00 . A A . 183 GLU OE1 1 1
15 36518 1 1 114 GLU OE2 O -7.894 -22.914 -5.385 1.00 . A A . 183 GLU OE2 1 1
15 36519 1 1 115 ARG C C -6.733 -15.382 -7.176 1.00 . A A . 184 ARG C 1 1
15 36520 1 1 115 ARG CA C -7.575 -16.658 -7.094 1.00 . A A . 184 ARG CA 1 1
15 36521 1 1 115 ARG CB C -8.089 -16.831 -5.663 1.00 . A A . 184 ARG CB 1 1
15 36522 1 1 115 ARG CD C -10.575 -16.906 -6.084 1.00 . A A . 184 ARG CD 1 1
15 36523 1 1 115 ARG CG C -9.347 -17.701 -5.635 1.00 . A A . 184 ARG CG 1 1
15 36524 1 1 115 ARG CZ C -13.035 -17.343 -6.188 1.00 . A A . 184 ARG CZ 1 1
15 36525 1 1 115 ARG H H -5.906 -17.904 -7.052 1.00 . A A . 184 ARG H 1 1
15 36526 1 1 115 ARG HA H -8.409 -16.622 -7.795 1.00 . A A . 184 ARG HA 1 1
15 36527 1 1 115 ARG HB3 H -8.308 -15.854 -5.232 1.00 . A A . 184 ARG HB3 1 1
15 36528 1 1 115 ARG HD3 H -10.397 -16.472 -7.069 1.00 . A A . 184 ARG HD3 1 1
15 36529 1 1 115 ARG HE H -11.612 -18.777 -6.114 1.00 . A A . 184 ARG HE 1 1
15 36530 1 1 115 ARG HG3 H -9.507 -18.083 -4.627 1.00 . A A . 184 ARG HG3 1 1
15 36531 1 1 115 ARG HH11 H -12.545 -15.360 -6.182 1.00 . A A . 184 ARG HH11 1 1
15 36532 1 1 115 ARG HH12 H -14.242 -15.696 -6.253 1.00 . A A . 184 ARG HH12 1 1
15 36533 1 1 115 ARG HH22 H -14.987 -17.974 -6.266 1.00 . A A . 184 ARG HH22 1 1
15 36534 1 1 115 ARG N N -6.790 -17.807 -7.510 1.00 . A A . 184 ARG N 1 1
15 36535 1 1 115 ARG NE N -11.762 -17.789 -6.129 1.00 . A A . 184 ARG NE 1 1
15 36536 1 1 115 ARG NH1 N -13.296 -16.019 -6.209 1.00 . A A . 184 ARG NH1 1 1
15 36537 1 1 115 ARG NH2 N -14.019 -18.221 -6.222 1.00 . A A . 184 ARG NH2 1 1
15 36538 1 1 115 ARG O O -7.164 -14.321 -6.726 1.00 . A A . 184 ARG O 1 1
15 36539 1 1 116 THR C C -4.529 -13.996 -9.367 1.00 . A A . 185 THR C 1 1
15 36540 1 1 116 THR CA C -4.643 -14.402 -7.896 1.00 . A A . 185 THR CA 1 1
15 36541 1 1 116 THR CB C -3.303 -14.789 -7.267 1.00 . A A . 185 THR CB 1 1
15 36542 1 1 116 THR CG2 C -2.432 -13.571 -6.951 1.00 . A A . 185 THR CG2 1 1
15 36543 1 1 116 THR H H -5.207 -16.396 -8.113 1.00 . A A . 185 THR H 1 1
15 36544 1 1 116 THR HA H -5.065 -13.552 -7.361 1.00 . A A . 185 THR HA 1 1
15 36545 1 1 116 THR HB H -2.767 -15.498 -7.898 1.00 . A A . 185 THR HB 1 1
15 36546 1 1 116 THR HG1 H -2.832 -15.548 -5.476 1.00 . A A . 185 THR HG1 1 1
15 36547 1 1 116 THR HG21 H -1.584 -13.880 -6.341 1.00 . A A . 185 THR HG21 1 1
15 36548 1 1 116 THR HG22 H -2.070 -13.132 -7.881 1.00 . A A . 185 THR HG22 1 1
15 36549 1 1 116 THR HG23 H -3.022 -12.833 -6.407 1.00 . A A . 185 THR HG23 1 1
15 36550 1 1 116 THR N N -5.549 -15.529 -7.751 1.00 . A A . 185 THR N 1 1
15 36551 1 1 116 THR O O -4.546 -14.849 -10.253 1.00 . A A . 185 THR O 1 1
15 36552 1 1 116 THR OG1 O -3.656 -15.304 -5.986 1.00 . A A . 185 THR OG1 1 1
15 36553 1 1 117 PRO C C -2.899 -12.380 -11.503 1.00 . A A . 186 PRO C 1 1
15 36554 1 1 117 PRO CA C -4.297 -12.129 -10.934 1.00 . A A . 186 PRO CA 1 1
15 36555 1 1 117 PRO CB C -4.631 -10.652 -10.806 1.00 . A A . 186 PRO CB 1 1
15 36556 1 1 117 PRO CD C -4.389 -11.619 -8.562 1.00 . A A . 186 PRO CD 1 1
15 36557 1 1 117 PRO CG C -4.467 -10.313 -9.334 1.00 . A A . 186 PRO CG 1 1
15 36558 1 1 117 PRO HA H -4.930 -12.601 -11.548 1.00 . A A . 186 PRO HA 1 1
15 36559 1 1 117 PRO HB3 H -5.648 -10.451 -11.143 1.00 . A A . 186 PRO HB3 1 1
15 36560 1 1 117 PRO HD3 H -5.228 -11.724 -7.873 1.00 . A A . 186 PRO HD3 1 1
15 36561 1 1 117 PRO HG3 H -5.307 -9.712 -8.985 1.00 . A A . 186 PRO HG3 1 1
15 36562 1 1 117 PRO N N -4.413 -12.659 -9.586 1.00 . A A . 186 PRO N 1 1
15 36563 1 1 117 PRO O O -1.939 -12.539 -10.751 1.00 . A A . 186 PRO O 1 1
15 36564 1 1 118 PHE C C -0.624 -11.437 -13.327 1.00 . A A . 187 PHE C 1 1
15 36565 1 1 118 PHE CA C -1.564 -12.632 -13.504 1.00 . A A . 187 PHE CA 1 1
15 36566 1 1 118 PHE CB C -1.878 -12.802 -14.991 1.00 . A A . 187 PHE CB 1 1
15 36567 1 1 118 PHE CD1 C -1.835 -10.496 -15.968 1.00 . A A . 187 PHE CD1 1 1
15 36568 1 1 118 PHE CD2 C -3.908 -11.610 -15.845 1.00 . A A . 187 PHE CD2 1 1
15 36569 1 1 118 PHE CE1 C -2.474 -9.373 -16.556 1.00 . A A . 187 PHE CE1 1 1
15 36570 1 1 118 PHE CE2 C -4.546 -10.485 -16.432 1.00 . A A . 187 PHE CE2 1 1
15 36571 1 1 118 PHE CG C -2.566 -11.591 -15.625 1.00 . A A . 187 PHE CG 1 1
15 36572 1 1 118 PHE CZ C -3.816 -9.391 -16.775 1.00 . A A . 187 PHE CZ 1 1
15 36573 1 1 118 PHE H H -3.614 -12.273 -13.430 1.00 . A A . 187 PHE H 1 1
15 36574 1 1 118 PHE HA H -1.111 -13.517 -13.056 1.00 . A A . 187 PHE HA 1 1
15 36575 1 1 118 PHE HB3 H -2.515 -13.677 -15.120 1.00 . A A . 187 PHE HB3 1 1
15 36576 1 1 118 PHE HD1 H -0.760 -10.482 -15.792 1.00 . A A . 187 PHE HD1 1 1
15 36577 1 1 118 PHE HD2 H -4.493 -12.487 -15.570 1.00 . A A . 187 PHE HD2 1 1
15 36578 1 1 118 PHE HE1 H -1.888 -8.496 -16.831 1.00 . A A . 187 PHE HE1 1 1
15 36579 1 1 118 PHE HE2 H -5.622 -10.500 -16.609 1.00 . A A . 187 PHE HE2 1 1
15 36580 1 1 118 PHE HZ H -4.305 -8.528 -17.227 1.00 . A A . 187 PHE HZ 1 1
15 36581 1 1 118 PHE N N -2.828 -12.405 -12.826 1.00 . A A . 187 PHE N 1 1
15 36582 1 1 118 PHE O O 0.542 -11.497 -13.714 1.00 . A A . 187 PHE O 1 1
15 36583 1 1 119 ALA C C 0.204 -9.219 -11.101 1.00 . A A . 188 ALA C 1 1
15 36584 1 1 119 ALA CA C -0.391 -9.173 -12.509 1.00 . A A . 188 ALA CA 1 1
15 36585 1 1 119 ALA CB C -1.278 -7.946 -12.728 1.00 . A A . 188 ALA CB 1 1
15 36586 1 1 119 ALA H H -2.116 -10.339 -12.430 1.00 . A A . 188 ALA H 1 1
15 36587 1 1 119 ALA HA H 0.420 -9.154 -13.237 1.00 . A A . 188 ALA HA 1 1
15 36588 1 1 119 ALA HB1 H -1.575 -7.535 -11.762 1.00 . A A . 188 ALA HB1 1 1
15 36589 1 1 119 ALA HB2 H -0.725 -7.193 -13.289 1.00 . A A . 188 ALA HB2 1 1
15 36590 1 1 119 ALA HB3 H -2.168 -8.235 -13.288 1.00 . A A . 188 ALA HB3 1 1
15 36591 1 1 119 ALA N N -1.166 -10.379 -12.742 1.00 . A A . 188 ALA N 1 1
15 36592 1 1 119 ALA O O 1.411 -9.057 -10.928 1.00 . A A . 188 ALA O 1 1
15 36593 1 1 120 LEU C C 0.603 -10.765 -8.534 1.00 . A A . 189 LEU C 1 1
15 36594 1 1 120 LEU CA C -0.245 -9.509 -8.742 1.00 . A A . 189 LEU CA 1 1
15 36595 1 1 120 LEU CB C -1.454 -9.421 -7.807 1.00 . A A . 189 LEU CB 1 1
15 36596 1 1 120 LEU CD1 C -3.613 -8.295 -7.148 1.00 . A A . 189 LEU CD1 1 1
15 36597 1 1 120 LEU CD2 C -1.506 -6.920 -7.480 1.00 . A A . 189 LEU CD2 1 1
15 36598 1 1 120 LEU CG C -2.301 -8.152 -7.923 1.00 . A A . 189 LEU CG 1 1
15 36599 1 1 120 LEU H H -1.650 -9.570 -10.279 1.00 . A A . 189 LEU H 1 1
15 36600 1 1 120 LEU HA H 0.376 -8.635 -8.547 1.00 . A A . 189 LEU HA 1 1
15 36601 1 1 120 LEU HB3 H -1.100 -9.506 -6.779 1.00 . A A . 189 LEU HB3 1 1
15 36602 1 1 120 LEU HD11 H -4.431 -7.890 -7.744 1.00 . A A . 189 LEU HD11 1 1
15 36603 1 1 120 LEU HD12 H -3.799 -9.349 -6.943 1.00 . A A . 189 LEU HD12 1 1
15 36604 1 1 120 LEU HD13 H -3.542 -7.748 -6.208 1.00 . A A . 189 LEU HD13 1 1
15 36605 1 1 120 LEU HD21 H -1.882 -6.571 -6.520 1.00 . A A . 189 LEU HD21 1 1
15 36606 1 1 120 LEU HD22 H -0.452 -7.183 -7.385 1.00 . A A . 189 LEU HD22 1 1
15 36607 1 1 120 LEU HD23 H -1.617 -6.130 -8.222 1.00 . A A . 189 LEU HD23 1 1
15 36608 1 1 120 LEU HG H -2.559 -8.007 -8.972 1.00 . A A . 189 LEU HG 1 1
15 36609 1 1 120 LEU N N -0.670 -9.440 -10.130 1.00 . A A . 189 LEU N 1 1
15 36610 1 1 120 LEU O O 1.628 -10.720 -7.856 1.00 . A A . 189 LEU O 1 1
15 36611 1 1 121 GLN C C 2.230 -13.019 -9.667 1.00 . A A . 190 GLN C 1 1
15 36612 1 1 121 GLN CA C 0.847 -13.121 -9.019 1.00 . A A . 190 GLN CA 1 1
15 36613 1 1 121 GLN CB C 0.034 -14.257 -9.642 1.00 . A A . 190 GLN CB 1 1
15 36614 1 1 121 GLN CD C -0.551 -15.461 -11.780 1.00 . A A . 190 GLN CD 1 1
15 36615 1 1 121 GLN CG C 0.334 -14.391 -11.137 1.00 . A A . 190 GLN CG 1 1
15 36616 1 1 121 GLN H H -0.691 -11.882 -9.681 1.00 . A A . 190 GLN H 1 1
15 36617 1 1 121 GLN HA H 0.952 -13.302 -7.949 1.00 . A A . 190 GLN HA 1 1
15 36618 1 1 121 GLN HB3 H -1.030 -14.070 -9.496 1.00 . A A . 190 GLN HB3 1 1
15 36619 1 1 121 GLN HE21 H -2.167 -14.535 -10.986 1.00 . A A . 190 GLN HE21 1 1
15 36620 1 1 121 GLN HE22 H -2.511 -15.952 -11.921 1.00 . A A . 190 GLN HE22 1 1
15 36621 1 1 121 GLN HG3 H 1.383 -14.649 -11.279 1.00 . A A . 190 GLN HG3 1 1
15 36622 1 1 121 GLN N N 0.144 -11.855 -9.131 1.00 . A A . 190 GLN N 1 1
15 36623 1 1 121 GLN NE2 N -1.850 -15.303 -11.542 1.00 . A A . 190 GLN NE2 1 1
15 36624 1 1 121 GLN O O 3.063 -13.910 -9.504 1.00 . A A . 190 GLN O 1 1
15 36625 1 1 121 GLN OE1 O -0.085 -16.370 -12.447 1.00 . A A . 190 GLN OE1 1 1
15 36626 1 1 122 THR C C 4.426 -10.503 -10.432 1.00 . A A . 191 THR C 1 1
15 36627 1 1 122 THR CA C 3.700 -11.694 -11.058 1.00 . A A . 191 THR CA 1 1
15 36628 1 1 122 THR CB C 3.417 -11.518 -12.551 1.00 . A A . 191 THR CB 1 1
15 36629 1 1 122 THR CG2 C 2.748 -12.747 -13.170 1.00 . A A . 191 THR CG2 1 1
15 36630 1 1 122 THR H H 1.749 -11.205 -10.513 1.00 . A A . 191 THR H 1 1
15 36631 1 1 122 THR HA H 4.332 -12.569 -10.908 1.00 . A A . 191 THR HA 1 1
15 36632 1 1 122 THR HB H 4.328 -11.256 -13.090 1.00 . A A . 191 THR HB 1 1
15 36633 1 1 122 THR HG1 H 2.717 -9.743 -13.155 1.00 . A A . 191 THR HG1 1 1
15 36634 1 1 122 THR HG21 H 2.444 -12.519 -14.191 1.00 . A A . 191 THR HG21 1 1
15 36635 1 1 122 THR HG22 H 3.453 -13.578 -13.178 1.00 . A A . 191 THR HG22 1 1
15 36636 1 1 122 THR HG23 H 1.872 -13.018 -12.582 1.00 . A A . 191 THR HG23 1 1
15 36637 1 1 122 THR N N 2.432 -11.925 -10.386 1.00 . A A . 191 THR N 1 1
15 36638 1 1 122 THR O O 5.553 -10.187 -10.813 1.00 . A A . 191 THR O 1 1
15 36639 1 1 122 THR OG1 O 2.408 -10.513 -12.598 1.00 . A A . 191 THR OG1 1 1
15 36640 1 1 123 ILE C C 5.029 -9.187 -7.527 1.00 . A A . 192 ILE C 1 1
15 36641 1 1 123 ILE CA C 4.319 -8.721 -8.799 1.00 . A A . 192 ILE CA 1 1
15 36642 1 1 123 ILE CB C 3.242 -7.662 -8.550 1.00 . A A . 192 ILE CB 1 1
15 36643 1 1 123 ILE CD1 C 1.576 -6.279 -9.840 1.00 . A A . 192 ILE CD1 1 1
15 36644 1 1 123 ILE CG1 C 3.009 -6.814 -9.801 1.00 . A A . 192 ILE CG1 1 1
15 36645 1 1 123 ILE CG2 C 3.591 -6.803 -7.332 1.00 . A A . 192 ILE CG2 1 1
15 36646 1 1 123 ILE H H 2.836 -10.134 -9.178 1.00 . A A . 192 ILE H 1 1
15 36647 1 1 123 ILE HA H 5.059 -8.278 -9.465 1.00 . A A . 192 ILE HA 1 1
15 36648 1 1 123 ILE HB H 2.306 -8.172 -8.327 1.00 . A A . 192 ILE HB 1 1
15 36649 1 1 123 ILE HD11 H 0.900 -7.073 -10.157 1.00 . A A . 192 ILE HD11 1 1
15 36650 1 1 123 ILE HD12 H 1.290 -5.932 -8.848 1.00 . A A . 192 ILE HD12 1 1
15 36651 1 1 123 ILE HD13 H 1.517 -5.450 -10.546 1.00 . A A . 192 ILE HD13 1 1
15 36652 1 1 123 ILE HG13 H 3.202 -7.411 -10.692 1.00 . A A . 192 ILE HG13 1 1
15 36653 1 1 123 ILE HG21 H 2.884 -5.976 -7.257 1.00 . A A . 192 ILE HG21 1 1
15 36654 1 1 123 ILE HG22 H 3.533 -7.412 -6.429 1.00 . A A . 192 ILE HG22 1 1
15 36655 1 1 123 ILE HG23 H 4.601 -6.410 -7.441 1.00 . A A . 192 ILE HG23 1 1
15 36656 1 1 123 ILE N N 3.752 -9.871 -9.481 1.00 . A A . 192 ILE N 1 1
15 36657 1 1 123 ILE O O 4.722 -10.255 -6.995 1.00 . A A . 192 ILE O 1 1
15 36658 1 1 124 ASN C C 5.854 -8.404 -4.642 1.00 . A A . 193 ASN C 1 1
15 36659 1 1 124 ASN CA C 6.720 -8.681 -5.873 1.00 . A A . 193 ASN CA 1 1
15 36660 1 1 124 ASN CB C 7.976 -7.814 -5.771 1.00 . A A . 193 ASN CB 1 1
15 36661 1 1 124 ASN CG C 8.804 -8.192 -4.540 1.00 . A A . 193 ASN CG 1 1
15 36662 1 1 124 ASN H H 6.207 -7.501 -7.511 1.00 . A A . 193 ASN H 1 1
15 36663 1 1 124 ASN HA H 6.984 -9.733 -5.969 1.00 . A A . 193 ASN HA 1 1
15 36664 1 1 124 ASN HB3 H 7.694 -6.763 -5.715 1.00 . A A . 193 ASN HB3 1 1
15 36665 1 1 124 ASN HD21 H 8.133 -6.512 -3.632 1.00 . A A . 193 ASN HD21 1 1
15 36666 1 1 124 ASN HD22 H 9.213 -7.483 -2.689 1.00 . A A . 193 ASN HD22 1 1
15 36667 1 1 124 ASN N N 5.964 -8.366 -7.073 1.00 . A A . 193 ASN N 1 1
15 36668 1 1 124 ASN ND2 N 8.709 -7.324 -3.538 1.00 . A A . 193 ASN ND2 1 1
15 36669 1 1 124 ASN O O 6.238 -7.627 -3.770 1.00 . A A . 193 ASN O 1 1
15 36670 1 1 124 ASN OD1 O 9.484 -9.205 -4.505 1.00 . A A . 193 ASN OD1 1 1
15 36671 1 1 125 ALA C C 4.525 -9.101 -2.185 1.00 . A A . 194 ALA C 1 1
15 36672 1 1 125 ALA CA C 3.777 -8.892 -3.503 1.00 . A A . 194 ALA CA 1 1
15 36673 1 1 125 ALA CB C 2.603 -9.859 -3.667 1.00 . A A . 194 ALA CB 1 1
15 36674 1 1 125 ALA H H 4.396 -9.688 -5.325 1.00 . A A . 194 ALA H 1 1
15 36675 1 1 125 ALA HA H 3.396 -7.870 -3.537 1.00 . A A . 194 ALA HA 1 1
15 36676 1 1 125 ALA HB1 H 2.846 -10.599 -4.431 1.00 . A A . 194 ALA HB1 1 1
15 36677 1 1 125 ALA HB2 H 2.414 -10.365 -2.720 1.00 . A A . 194 ALA HB2 1 1
15 36678 1 1 125 ALA HB3 H 1.714 -9.306 -3.967 1.00 . A A . 194 ALA HB3 1 1
15 36679 1 1 125 ALA N N 4.701 -9.057 -4.613 1.00 . A A . 194 ALA N 1 1
15 36680 1 1 125 ALA O O 5.623 -9.656 -2.172 1.00 . A A . 194 ALA O 1 1
15 36681 1 1 126 LEU C C 4.120 -10.136 0.802 1.00 . A A . 195 LEU C 1 1
15 36682 1 1 126 LEU CA C 4.495 -8.775 0.211 1.00 . A A . 195 LEU CA 1 1
15 36683 1 1 126 LEU CB C 4.102 -7.590 1.095 1.00 . A A . 195 LEU CB 1 1
15 36684 1 1 126 LEU CD1 C 5.288 -7.843 3.306 1.00 . A A . 195 LEU CD1 1 1
15 36685 1 1 126 LEU CD2 C 6.543 -6.985 1.277 1.00 . A A . 195 LEU CD2 1 1
15 36686 1 1 126 LEU CG C 5.200 -7.040 2.008 1.00 . A A . 195 LEU CG 1 1
15 36687 1 1 126 LEU H H 3.010 -8.195 -1.128 1.00 . A A . 195 LEU H 1 1
15 36688 1 1 126 LEU HA H 5.578 -8.740 0.087 1.00 . A A . 195 LEU HA 1 1
15 36689 1 1 126 LEU HB3 H 3.258 -7.891 1.716 1.00 . A A . 195 LEU HB3 1 1
15 36690 1 1 126 LEU HD11 H 6.321 -8.142 3.480 1.00 . A A . 195 LEU HD11 1 1
15 36691 1 1 126 LEU HD12 H 4.943 -7.227 4.138 1.00 . A A . 195 LEU HD12 1 1
15 36692 1 1 126 LEU HD13 H 4.661 -8.731 3.228 1.00 . A A . 195 LEU HD13 1 1
15 36693 1 1 126 LEU HD21 H 6.376 -6.738 0.228 1.00 . A A . 195 LEU HD21 1 1
15 36694 1 1 126 LEU HD22 H 7.175 -6.222 1.733 1.00 . A A . 195 LEU HD22 1 1
15 36695 1 1 126 LEU HD23 H 7.036 -7.954 1.348 1.00 . A A . 195 LEU HD23 1 1
15 36696 1 1 126 LEU HG H 4.938 -6.017 2.278 1.00 . A A . 195 LEU HG 1 1
15 36697 1 1 126 LEU N N 3.902 -8.645 -1.108 1.00 . A A . 195 LEU N 1 1
15 36698 1 1 126 LEU O O 2.944 -10.493 0.848 1.00 . A A . 195 LEU O 1 1
15 36699 1 1 127 GLU C C 5.175 -12.121 3.338 1.00 . A A . 196 GLU C 1 1
15 36700 1 1 127 GLU CA C 4.933 -12.169 1.828 1.00 . A A . 196 GLU CA 1 1
15 36701 1 1 127 GLU CB C 5.829 -13.216 1.163 1.00 . A A . 196 GLU CB 1 1
15 36702 1 1 127 GLU CD C 6.200 -14.624 -0.896 1.00 . A A . 196 GLU CD 1 1
15 36703 1 1 127 GLU CG C 5.365 -13.507 -0.265 1.00 . A A . 196 GLU CG 1 1
15 36704 1 1 127 GLU H H 6.095 -10.559 1.201 1.00 . A A . 196 GLU H 1 1
15 36705 1 1 127 GLU HA H 3.890 -12.414 1.628 1.00 . A A . 196 GLU HA 1 1
15 36706 1 1 127 GLU HB3 H 5.816 -14.136 1.748 1.00 . A A . 196 GLU HB3 1 1
15 36707 1 1 127 GLU HE2 H 7.981 -15.192 -1.126 1.00 . A A . 196 GLU HE2 1 1
15 36708 1 1 127 GLU HG3 H 5.446 -12.603 -0.869 1.00 . A A . 196 GLU HG3 1 1
15 36709 1 1 127 GLU N N 5.141 -10.856 1.241 1.00 . A A . 196 GLU N 1 1
15 36710 1 1 127 GLU O O 6.210 -11.632 3.789 1.00 . A A . 196 GLU O 1 1
15 36711 1 1 127 GLU OE1 O 5.701 -15.358 -1.762 1.00 . A A . 196 GLU OE1 1 1
15 36712 1 1 127 GLU OE2 O 7.409 -14.714 -0.458 1.00 . A A . 196 GLU OE2 1 1
15 36713 1 1 128 GLU C C 4.492 -14.088 6.026 1.00 . A A . 197 GLU C 1 1
15 36714 1 1 128 GLU CA C 4.297 -12.655 5.528 1.00 . A A . 197 GLU CA 1 1
15 36715 1 1 128 GLU CB C 3.063 -12.015 6.167 1.00 . A A . 197 GLU CB 1 1
15 36716 1 1 128 GLU CD C 4.073 -12.054 8.477 1.00 . A A . 197 GLU CD 1 1
15 36717 1 1 128 GLU CG C 2.888 -12.486 7.612 1.00 . A A . 197 GLU CG 1 1
15 36718 1 1 128 GLU H H 3.364 -13.029 3.704 1.00 . A A . 197 GLU H 1 1
15 36719 1 1 128 GLU HA H 5.175 -12.056 5.770 1.00 . A A . 197 GLU HA 1 1
15 36720 1 1 128 GLU HB3 H 2.176 -12.269 5.587 1.00 . A A . 197 GLU HB3 1 1
15 36721 1 1 128 GLU HE2 H 2.912 -11.787 9.937 1.00 . A A . 197 GLU HE2 1 1
15 36722 1 1 128 GLU HG3 H 2.793 -13.571 7.635 1.00 . A A . 197 GLU HG3 1 1
15 36723 1 1 128 GLU N N 4.203 -12.633 4.078 1.00 . A A . 197 GLU N 1 1
15 36724 1 1 128 GLU O O 4.988 -14.302 7.131 1.00 . A A . 197 GLU O 1 1
15 36725 1 1 128 GLU OE1 O 5.142 -11.722 7.944 1.00 . A A . 197 GLU OE1 1 1
15 36726 1 1 128 GLU OE2 O 3.853 -12.068 9.749 1.00 . A A . 197 GLU OE2 1 1
15 36727 1 1 129 GLU C C 5.515 -17.011 4.959 1.00 . A A . 198 GLU C 1 1
15 36728 1 1 129 GLU CA C 4.216 -16.439 5.530 1.00 . A A . 198 GLU CA 1 1
15 36729 1 1 129 GLU CB C 3.004 -17.233 5.037 1.00 . A A . 198 GLU CB 1 1
15 36730 1 1 129 GLU CD C 1.969 -18.038 2.884 1.00 . A A . 198 GLU CD 1 1
15 36731 1 1 129 GLU CG C 2.666 -16.874 3.589 1.00 . A A . 198 GLU CG 1 1
15 36732 1 1 129 GLU H H 3.688 -14.849 4.291 1.00 . A A . 198 GLU H 1 1
15 36733 1 1 129 GLU HA H 4.245 -16.471 6.618 1.00 . A A . 198 GLU HA 1 1
15 36734 1 1 129 GLU HB3 H 2.146 -17.027 5.676 1.00 . A A . 198 GLU HB3 1 1
15 36735 1 1 129 GLU HE2 H 2.185 -18.502 1.071 1.00 . A A . 198 GLU HE2 1 1
15 36736 1 1 129 GLU HG3 H 3.578 -16.613 3.052 1.00 . A A . 198 GLU HG3 1 1
15 36737 1 1 129 GLU N N 4.092 -15.032 5.188 1.00 . A A . 198 GLU N 1 1
15 36738 1 1 129 GLU O O 5.655 -18.225 4.821 1.00 . A A . 198 GLU O 1 1
15 36739 1 1 129 GLU OE1 O 0.825 -18.376 3.226 1.00 . A A . 198 GLU OE1 1 1
15 36740 1 1 129 GLU OE2 O 2.656 -18.600 1.948 1.00 . A A . 198 GLU OE2 1 1
15 36741 1 1 130 SER C C 8.852 -15.878 4.894 1.00 . A A . 199 SER C 1 1
15 36742 1 1 130 SER CA C 7.715 -16.508 4.087 1.00 . A A . 199 SER CA 1 1
15 36743 1 1 130 SER CB C 7.827 -16.114 2.614 1.00 . A A . 199 SER CB 1 1
15 36744 1 1 130 SER H H 6.310 -15.123 4.756 1.00 . A A . 199 SER H 1 1
15 36745 1 1 130 SER HA H 7.740 -17.595 4.175 1.00 . A A . 199 SER HA 1 1
15 36746 1 1 130 SER HB3 H 8.286 -15.128 2.536 1.00 . A A . 199 SER HB3 1 1
15 36747 1 1 130 SER HG H 9.383 -16.601 1.453 1.00 . A A . 199 SER HG 1 1
15 36748 1 1 130 SER N N 6.432 -16.108 4.640 1.00 . A A . 199 SER N 1 1
15 36749 1 1 130 SER O O 8.716 -14.765 5.402 1.00 . A A . 199 SER O 1 1
15 36750 1 1 130 SER OG O 8.591 -17.054 1.865 1.00 . A A . 199 SER OG 1 1
15 36751 1 1 131 ARG C C 11.673 -14.879 5.069 1.00 . A A . 200 ARG C 1 1
15 36752 1 1 131 ARG CA C 11.108 -16.143 5.723 1.00 . A A . 200 ARG CA 1 1
15 36753 1 1 131 ARG CB C 12.201 -17.212 5.776 1.00 . A A . 200 ARG CB 1 1
15 36754 1 1 131 ARG CD C 12.493 -17.438 8.270 1.00 . A A . 200 ARG CD 1 1
15 36755 1 1 131 ARG CG C 13.139 -16.979 6.962 1.00 . A A . 200 ARG CG 1 1
15 36756 1 1 131 ARG CZ C 13.277 -19.785 8.635 1.00 . A A . 200 ARG CZ 1 1
15 36757 1 1 131 ARG H H 10.052 -17.519 4.571 1.00 . A A . 200 ARG H 1 1
15 36758 1 1 131 ARG HA H 10.736 -15.932 6.725 1.00 . A A . 200 ARG HA 1 1
15 36759 1 1 131 ARG HB3 H 12.773 -17.200 4.848 1.00 . A A . 200 ARG HB3 1 1
15 36760 1 1 131 ARG HD3 H 11.526 -16.951 8.398 1.00 . A A . 200 ARG HD3 1 1
15 36761 1 1 131 ARG HE H 11.441 -19.275 7.960 1.00 . A A . 200 ARG HE 1 1
15 36762 1 1 131 ARG HG3 H 13.391 -15.921 7.028 1.00 . A A . 200 ARG HG3 1 1
15 36763 1 1 131 ARG HH11 H 14.674 -18.364 9.086 1.00 . A A . 200 ARG HH11 1 1
15 36764 1 1 131 ARG HH12 H 15.186 -20.001 9.327 1.00 . A A . 200 ARG HH12 1 1
15 36765 1 1 131 ARG HH22 H 13.666 -21.791 8.847 1.00 . A A . 200 ARG HH22 1 1
15 36766 1 1 131 ARG N N 9.949 -16.616 4.987 1.00 . A A . 200 ARG N 1 1
15 36767 1 1 131 ARG NE N 12.320 -18.908 8.262 1.00 . A A . 200 ARG NE 1 1
15 36768 1 1 131 ARG NH1 N 14.484 -19.345 9.052 1.00 . A A . 200 ARG NH1 1 1
15 36769 1 1 131 ARG NH2 N 13.015 -21.077 8.588 1.00 . A A . 200 ARG NH2 1 1
15 36770 1 1 131 ARG O O 12.510 -14.194 5.655 1.00 . A A . 200 ARG O 1 1
15 36771 1 1 132 GLY C C 10.705 -12.250 3.367 1.00 . A A . 201 GLY C 1 1
15 36772 1 1 132 GLY CA C 11.637 -13.439 3.126 1.00 . A A . 201 GLY CA 1 1
15 36773 1 1 132 GLY H H 10.510 -15.171 3.396 1.00 . A A . 201 GLY H 1 1
15 36774 1 1 132 GLY HA2 H 12.652 -13.179 3.428 1.00 . A A . 201 GLY HA2 1 1
15 36775 1 1 132 GLY HA3 H 11.671 -13.670 2.061 1.00 . A A . 201 GLY HA3 1 1
15 36776 1 1 132 GLY N N 11.191 -14.609 3.865 1.00 . A A . 201 GLY N 1 1
15 36777 1 1 132 GLY O O 10.730 -11.276 2.617 1.00 . A A . 201 GLY O 1 1
15 36778 1 1 133 PHE C C 9.705 -10.061 5.243 1.00 . A A . 202 PHE C 1 1
15 36779 1 1 133 PHE CA C 8.968 -11.316 4.767 1.00 . A A . 202 PHE CA 1 1
15 36780 1 1 133 PHE CB C 8.103 -11.849 5.911 1.00 . A A . 202 PHE CB 1 1
15 36781 1 1 133 PHE CD1 C 6.436 -10.050 6.417 1.00 . A A . 202 PHE CD1 1 1
15 36782 1 1 133 PHE CD2 C 8.104 -10.496 8.019 1.00 . A A . 202 PHE CD2 1 1
15 36783 1 1 133 PHE CE1 C 5.900 -9.037 7.256 1.00 . A A . 202 PHE CE1 1 1
15 36784 1 1 133 PHE CE2 C 7.568 -9.483 8.858 1.00 . A A . 202 PHE CE2 1 1
15 36785 1 1 133 PHE CG C 7.526 -10.758 6.816 1.00 . A A . 202 PHE CG 1 1
15 36786 1 1 133 PHE CZ C 6.478 -8.776 8.459 1.00 . A A . 202 PHE CZ 1 1
15 36787 1 1 133 PHE H H 9.893 -13.165 5.023 1.00 . A A . 202 PHE H 1 1
15 36788 1 1 133 PHE HA H 8.396 -11.080 3.870 1.00 . A A . 202 PHE HA 1 1
15 36789 1 1 133 PHE HB3 H 8.700 -12.530 6.517 1.00 . A A . 202 PHE HB3 1 1
15 36790 1 1 133 PHE HD1 H 5.973 -10.260 5.452 1.00 . A A . 202 PHE HD1 1 1
15 36791 1 1 133 PHE HD2 H 8.978 -11.063 8.338 1.00 . A A . 202 PHE HD2 1 1
15 36792 1 1 133 PHE HE1 H 5.026 -8.470 6.936 1.00 . A A . 202 PHE HE1 1 1
15 36793 1 1 133 PHE HE2 H 8.032 -9.274 9.822 1.00 . A A . 202 PHE HE2 1 1
15 36794 1 1 133 PHE HZ H 6.067 -7.999 9.104 1.00 . A A . 202 PHE HZ 1 1
15 36795 1 1 133 PHE N N 9.906 -12.369 4.417 1.00 . A A . 202 PHE N 1 1
15 36796 1 1 133 PHE O O 9.297 -8.942 4.934 1.00 . A A . 202 PHE O 1 1
15 36797 1 1 134 PRO C C 12.459 -8.571 5.426 1.00 . A A . 203 PRO C 1 1
15 36798 1 1 134 PRO CA C 11.603 -9.199 6.527 1.00 . A A . 203 PRO CA 1 1
15 36799 1 1 134 PRO CB C 12.430 -9.810 7.646 1.00 . A A . 203 PRO CB 1 1
15 36800 1 1 134 PRO CD C 11.319 -11.608 6.392 1.00 . A A . 203 PRO CD 1 1
15 36801 1 1 134 PRO CG C 12.412 -11.311 7.405 1.00 . A A . 203 PRO CG 1 1
15 36802 1 1 134 PRO HA H 11.009 -8.467 6.863 1.00 . A A . 203 PRO HA 1 1
15 36803 1 1 134 PRO HB3 H 12.010 -9.566 8.622 1.00 . A A . 203 PRO HB3 1 1
15 36804 1 1 134 PRO HD3 H 10.535 -12.228 6.826 1.00 . A A . 203 PRO HD3 1 1
15 36805 1 1 134 PRO HG3 H 12.224 -11.845 8.337 1.00 . A A . 203 PRO HG3 1 1
15 36806 1 1 134 PRO N N 10.806 -10.296 6.007 1.00 . A A . 203 PRO N 1 1
15 36807 1 1 134 PRO O O 12.755 -7.377 5.469 1.00 . A A . 203 PRO O 1 1
15 36808 1 1 135 THR C C 12.885 -7.909 2.523 1.00 . A A . 204 THR C 1 1
15 36809 1 1 135 THR CA C 13.647 -8.944 3.352 1.00 . A A . 204 THR CA 1 1
15 36810 1 1 135 THR CB C 14.079 -10.170 2.546 1.00 . A A . 204 THR CB 1 1
15 36811 1 1 135 THR CG2 C 14.398 -9.829 1.088 1.00 . A A . 204 THR CG2 1 1
15 36812 1 1 135 THR H H 12.587 -10.372 4.436 1.00 . A A . 204 THR H 1 1
15 36813 1 1 135 THR HA H 14.528 -8.445 3.755 1.00 . A A . 204 THR HA 1 1
15 36814 1 1 135 THR HB H 13.330 -10.959 2.606 1.00 . A A . 204 THR HB 1 1
15 36815 1 1 135 THR HG1 H 15.945 -9.728 3.120 1.00 . A A . 204 THR HG1 1 1
15 36816 1 1 135 THR HG21 H 15.019 -10.615 0.659 1.00 . A A . 204 THR HG21 1 1
15 36817 1 1 135 THR HG22 H 13.470 -9.749 0.522 1.00 . A A . 204 THR HG22 1 1
15 36818 1 1 135 THR HG23 H 14.933 -8.880 1.046 1.00 . A A . 204 THR HG23 1 1
15 36819 1 1 135 THR N N 12.831 -9.402 4.465 1.00 . A A . 204 THR N 1 1
15 36820 1 1 135 THR O O 13.275 -6.744 2.466 1.00 . A A . 204 THR O 1 1
15 36821 1 1 135 THR OG1 O 15.342 -10.526 3.103 1.00 . A A . 204 THR OG1 1 1
15 36822 1 1 136 GLN C C 10.613 -6.236 1.854 1.00 . A A . 205 GLN C 1 1
15 36823 1 1 136 GLN CA C 10.990 -7.499 1.077 1.00 . A A . 205 GLN CA 1 1
15 36824 1 1 136 GLN CB C 9.741 -8.231 0.580 1.00 . A A . 205 GLN CB 1 1
15 36825 1 1 136 GLN CD C 9.145 -9.949 -1.167 1.00 . A A . 205 GLN CD 1 1
15 36826 1 1 136 GLN CG C 10.106 -9.584 -0.034 1.00 . A A . 205 GLN CG 1 1
15 36827 1 1 136 GLN H H 11.500 -9.319 1.952 1.00 . A A . 205 GLN H 1 1
15 36828 1 1 136 GLN HA H 11.614 -7.236 0.223 1.00 . A A . 205 GLN HA 1 1
15 36829 1 1 136 GLN HB3 H 9.227 -7.618 -0.160 1.00 . A A . 205 GLN HB3 1 1
15 36830 1 1 136 GLN HE21 H 7.616 -9.826 0.155 1.00 . A A . 205 GLN HE21 1 1
15 36831 1 1 136 GLN HE22 H 7.164 -10.242 -1.465 1.00 . A A . 205 GLN HE22 1 1
15 36832 1 1 136 GLN HG3 H 10.078 -10.355 0.735 1.00 . A A . 205 GLN HG3 1 1
15 36833 1 1 136 GLN N N 11.811 -8.370 1.901 1.00 . A A . 205 GLN N 1 1
15 36834 1 1 136 GLN NE2 N 7.869 -10.011 -0.795 1.00 . A A . 205 GLN NE2 1 1
15 36835 1 1 136 GLN O O 10.644 -5.135 1.307 1.00 . A A . 205 GLN O 1 1
15 36836 1 1 136 GLN OE1 O 9.535 -10.160 -2.303 1.00 . A A . 205 GLN OE1 1 1
15 36837 1 1 137 VAL C C 11.038 -4.329 4.054 1.00 . A A . 206 VAL C 1 1
15 36838 1 1 137 VAL CA C 9.882 -5.328 3.973 1.00 . A A . 206 VAL CA 1 1
15 36839 1 1 137 VAL CB C 9.447 -5.851 5.343 1.00 . A A . 206 VAL CB 1 1
15 36840 1 1 137 VAL CG1 C 9.282 -4.703 6.341 1.00 . A A . 206 VAL CG1 1 1
15 36841 1 1 137 VAL CG2 C 8.159 -6.672 5.233 1.00 . A A . 206 VAL CG2 1 1
15 36842 1 1 137 VAL H H 10.242 -7.337 3.554 1.00 . A A . 206 VAL H 1 1
15 36843 1 1 137 VAL HA H 9.026 -4.837 3.512 1.00 . A A . 206 VAL HA 1 1
15 36844 1 1 137 VAL HB H 10.233 -6.509 5.716 1.00 . A A . 206 VAL HB 1 1
15 36845 1 1 137 VAL HG11 H 10.105 -3.999 6.223 1.00 . A A . 206 VAL HG11 1 1
15 36846 1 1 137 VAL HG12 H 8.337 -4.193 6.156 1.00 . A A . 206 VAL HG12 1 1
15 36847 1 1 137 VAL HG13 H 9.288 -5.101 7.356 1.00 . A A . 206 VAL HG13 1 1
15 36848 1 1 137 VAL HG21 H 7.298 -6.009 5.320 1.00 . A A . 206 VAL HG21 1 1
15 36849 1 1 137 VAL HG22 H 8.133 -7.179 4.270 1.00 . A A . 206 VAL HG22 1 1
15 36850 1 1 137 VAL HG23 H 8.131 -7.411 6.034 1.00 . A A . 206 VAL HG23 1 1
15 36851 1 1 137 VAL N N 10.264 -6.437 3.116 1.00 . A A . 206 VAL N 1 1
15 36852 1 1 137 VAL O O 10.819 -3.136 4.253 1.00 . A A . 206 VAL O 1 1
15 36853 1 1 138 GLU C C 13.679 -3.360 2.592 1.00 . A A . 207 GLU C 1 1
15 36854 1 1 138 GLU CA C 13.435 -4.024 3.949 1.00 . A A . 207 GLU CA 1 1
15 36855 1 1 138 GLU CB C 14.653 -4.839 4.388 1.00 . A A . 207 GLU CB 1 1
15 36856 1 1 138 GLU CD C 16.052 -4.772 6.485 1.00 . A A . 207 GLU CD 1 1
15 36857 1 1 138 GLU CG C 14.662 -5.039 5.905 1.00 . A A . 207 GLU CG 1 1
15 36858 1 1 138 GLU H H 12.414 -5.826 3.734 1.00 . A A . 207 GLU H 1 1
15 36859 1 1 138 GLU HA H 13.224 -3.263 4.700 1.00 . A A . 207 GLU HA 1 1
15 36860 1 1 138 GLU HB3 H 15.566 -4.330 4.078 1.00 . A A . 207 GLU HB3 1 1
15 36861 1 1 138 GLU HE2 H 16.890 -3.752 7.829 1.00 . A A . 207 GLU HE2 1 1
15 36862 1 1 138 GLU HG3 H 14.354 -6.057 6.143 1.00 . A A . 207 GLU HG3 1 1
15 36863 1 1 138 GLU N N 12.244 -4.855 3.896 1.00 . A A . 207 GLU N 1 1
15 36864 1 1 138 GLU O O 13.926 -2.157 2.521 1.00 . A A . 207 GLU O 1 1
15 36865 1 1 138 GLU OE1 O 17.064 -5.015 5.809 1.00 . A A . 207 GLU OE1 1 1
15 36866 1 1 138 GLU OE2 O 16.061 -4.293 7.683 1.00 . A A . 207 GLU OE2 1 1
15 36867 1 1 139 ARG C C 12.722 -2.673 -0.175 1.00 . A A . 208 ARG C 1 1
15 36868 1 1 139 ARG CA C 13.813 -3.679 0.198 1.00 . A A . 208 ARG CA 1 1
15 36869 1 1 139 ARG CB C 13.807 -4.826 -0.814 1.00 . A A . 208 ARG CB 1 1
15 36870 1 1 139 ARG CD C 15.508 -6.117 0.528 1.00 . A A . 208 ARG CD 1 1
15 36871 1 1 139 ARG CG C 15.162 -5.536 -0.845 1.00 . A A . 208 ARG CG 1 1
15 36872 1 1 139 ARG CZ C 18.007 -6.192 0.542 1.00 . A A . 208 ARG CZ 1 1
15 36873 1 1 139 ARG H H 13.402 -5.150 1.616 1.00 . A A . 208 ARG H 1 1
15 36874 1 1 139 ARG HA H 14.793 -3.203 0.225 1.00 . A A . 208 ARG HA 1 1
15 36875 1 1 139 ARG HB3 H 13.574 -4.439 -1.806 1.00 . A A . 208 ARG HB3 1 1
15 36876 1 1 139 ARG HD3 H 14.728 -6.810 0.845 1.00 . A A . 208 ARG HD3 1 1
15 36877 1 1 139 ARG HE H 16.806 -7.810 0.369 1.00 . A A . 208 ARG HE 1 1
15 36878 1 1 139 ARG HG3 H 15.938 -4.835 -1.153 1.00 . A A . 208 ARG HG3 1 1
15 36879 1 1 139 ARG HH11 H 17.235 -4.311 0.726 1.00 . A A . 208 ARG HH11 1 1
15 36880 1 1 139 ARG HH12 H 18.964 -4.398 0.732 1.00 . A A . 208 ARG HH12 1 1
15 36881 1 1 139 ARG HH22 H 20.032 -6.533 0.526 1.00 . A A . 208 ARG HH22 1 1
15 36882 1 1 139 ARG N N 13.603 -4.172 1.549 1.00 . A A . 208 ARG N 1 1
15 36883 1 1 139 ARG NE N 16.812 -6.815 0.469 1.00 . A A . 208 ARG NE 1 1
15 36884 1 1 139 ARG NH1 N 18.074 -4.851 0.679 1.00 . A A . 208 ARG NH1 1 1
15 36885 1 1 139 ARG NH2 N 19.110 -6.916 0.479 1.00 . A A . 208 ARG NH2 1 1
15 36886 1 1 139 ARG O O 13.007 -1.499 -0.402 1.00 . A A . 208 ARG O 1 1
15 36887 1 1 140 ILE C C 10.413 -1.047 0.264 1.00 . A A . 209 ILE C 1 1
15 36888 1 1 140 ILE CA C 10.360 -2.330 -0.567 1.00 . A A . 209 ILE CA 1 1
15 36889 1 1 140 ILE CB C 9.052 -3.110 -0.413 1.00 . A A . 209 ILE CB 1 1
15 36890 1 1 140 ILE CD1 C 8.007 -5.360 -0.862 1.00 . A A . 209 ILE CD1 1 1
15 36891 1 1 140 ILE CG1 C 9.022 -4.322 -1.346 1.00 . A A . 209 ILE CG1 1 1
15 36892 1 1 140 ILE CG2 C 7.842 -2.196 -0.623 1.00 . A A . 209 ILE CG2 1 1
15 36893 1 1 140 ILE H H 11.272 -4.128 -0.038 1.00 . A A . 209 ILE H 1 1
15 36894 1 1 140 ILE HA H 10.455 -2.065 -1.619 1.00 . A A . 209 ILE HA 1 1
15 36895 1 1 140 ILE HB H 8.997 -3.486 0.608 1.00 . A A . 209 ILE HB 1 1
15 36896 1 1 140 ILE HD11 H 8.327 -5.762 0.099 1.00 . A A . 209 ILE HD11 1 1
15 36897 1 1 140 ILE HD12 H 7.030 -4.889 -0.753 1.00 . A A . 209 ILE HD12 1 1
15 36898 1 1 140 ILE HD13 H 7.940 -6.168 -1.590 1.00 . A A . 209 ILE HD13 1 1
15 36899 1 1 140 ILE HG13 H 10.014 -4.772 -1.393 1.00 . A A . 209 ILE HG13 1 1
15 36900 1 1 140 ILE HG21 H 6.940 -2.703 -0.280 1.00 . A A . 209 ILE HG21 1 1
15 36901 1 1 140 ILE HG22 H 7.980 -1.275 -0.055 1.00 . A A . 209 ILE HG22 1 1
15 36902 1 1 140 ILE HG23 H 7.745 -1.958 -1.682 1.00 . A A . 209 ILE HG23 1 1
15 36903 1 1 140 ILE N N 11.495 -3.171 -0.225 1.00 . A A . 209 ILE N 1 1
15 36904 1 1 140 ILE O O 10.359 0.053 -0.284 1.00 . A A . 209 ILE O 1 1
15 36905 1 1 141 PHE C C 12.016 0.157 2.942 1.00 . A A . 210 PHE C 1 1
15 36906 1 1 141 PHE CA C 10.580 -0.100 2.482 1.00 . A A . 210 PHE CA 1 1
15 36907 1 1 141 PHE CB C 9.724 -0.460 3.699 1.00 . A A . 210 PHE CB 1 1
15 36908 1 1 141 PHE CD1 C 7.739 -1.047 2.290 1.00 . A A . 210 PHE CD1 1 1
15 36909 1 1 141 PHE CD2 C 8.208 -2.399 4.161 1.00 . A A . 210 PHE CD2 1 1
15 36910 1 1 141 PHE CE1 C 6.615 -1.859 1.985 1.00 . A A . 210 PHE CE1 1 1
15 36911 1 1 141 PHE CE2 C 7.084 -3.210 3.857 1.00 . A A . 210 PHE CE2 1 1
15 36912 1 1 141 PHE CG C 8.512 -1.334 3.371 1.00 . A A . 210 PHE CG 1 1
15 36913 1 1 141 PHE CZ C 6.310 -2.923 2.775 1.00 . A A . 210 PHE CZ 1 1
15 36914 1 1 141 PHE H H 10.561 -2.128 2.009 1.00 . A A . 210 PHE H 1 1
15 36915 1 1 141 PHE HA H 10.212 0.772 1.943 1.00 . A A . 210 PHE HA 1 1
15 36916 1 1 141 PHE HB3 H 9.379 0.460 4.172 1.00 . A A . 210 PHE HB3 1 1
15 36917 1 1 141 PHE HD1 H 7.983 -0.194 1.657 1.00 . A A . 210 PHE HD1 1 1
15 36918 1 1 141 PHE HD2 H 8.828 -2.629 5.028 1.00 . A A . 210 PHE HD2 1 1
15 36919 1 1 141 PHE HE1 H 5.995 -1.628 1.118 1.00 . A A . 210 PHE HE1 1 1
15 36920 1 1 141 PHE HE2 H 6.840 -4.064 4.489 1.00 . A A . 210 PHE HE2 1 1
15 36921 1 1 141 PHE HZ H 5.447 -3.547 2.542 1.00 . A A . 210 PHE HZ 1 1
15 36922 1 1 141 PHE N N 10.519 -1.230 1.572 1.00 . A A . 210 PHE N 1 1
15 36923 1 1 141 PHE O O 12.334 -0.008 4.119 1.00 . A A . 210 PHE O 1 1
15 36924 1 1 142 GLN C C 14.517 2.336 2.158 1.00 . A A . 211 GLN C 1 1
15 36925 1 1 142 GLN CA C 14.242 0.837 2.282 1.00 . A A . 211 GLN CA 1 1
15 36926 1 1 142 GLN CB C 15.166 0.032 1.366 1.00 . A A . 211 GLN CB 1 1
15 36927 1 1 142 GLN CD C 16.660 0.107 -0.665 1.00 . A A . 211 GLN CD 1 1
15 36928 1 1 142 GLN CG C 15.758 0.918 0.268 1.00 . A A . 211 GLN CG 1 1
15 36929 1 1 142 GLN H H 12.580 0.687 1.034 1.00 . A A . 211 GLN H 1 1
15 36930 1 1 142 GLN HA H 14.392 0.516 3.312 1.00 . A A . 211 GLN HA 1 1
15 36931 1 1 142 GLN HB3 H 14.611 -0.791 0.914 1.00 . A A . 211 GLN HB3 1 1
15 36932 1 1 142 GLN HE21 H 15.067 -1.059 -1.114 1.00 . A A . 211 GLN HE21 1 1
15 36933 1 1 142 GLN HE22 H 16.544 -1.483 -1.912 1.00 . A A . 211 GLN HE22 1 1
15 36934 1 1 142 GLN HG3 H 16.331 1.728 0.720 1.00 . A A . 211 GLN HG3 1 1
15 36935 1 1 142 GLN N N 12.846 0.555 1.989 1.00 . A A . 211 GLN N 1 1
15 36936 1 1 142 GLN NE2 N 16.039 -0.895 -1.281 1.00 . A A . 211 GLN NE2 1 1
15 36937 1 1 142 GLN O O 13.919 3.015 1.325 1.00 . A A . 211 GLN O 1 1
15 36938 1 1 142 GLN OE1 O 17.841 0.373 -0.814 1.00 . A A . 211 GLN OE1 1 1
15 36939 1 1 143 GLU C C 16.085 4.684 1.571 1.00 . A A . 212 GLU C 1 1
15 36940 1 1 143 GLU CA C 15.787 4.216 2.998 1.00 . A A . 212 GLU CA 1 1
15 36941 1 1 143 GLU CB C 16.979 4.478 3.921 1.00 . A A . 212 GLU CB 1 1
15 36942 1 1 143 GLU CD C 18.301 6.312 5.039 1.00 . A A . 212 GLU CD 1 1
15 36943 1 1 143 GLU CG C 17.423 5.940 3.841 1.00 . A A . 212 GLU CG 1 1
15 36944 1 1 143 GLU H H 15.906 2.251 3.677 1.00 . A A . 212 GLU H 1 1
15 36945 1 1 143 GLU HA H 14.914 4.742 3.384 1.00 . A A . 212 GLU HA 1 1
15 36946 1 1 143 GLU HB3 H 17.808 3.826 3.644 1.00 . A A . 212 GLU HB3 1 1
15 36947 1 1 143 GLU HE2 H 19.268 7.702 5.862 1.00 . A A . 212 GLU HE2 1 1
15 36948 1 1 143 GLU HG3 H 16.548 6.588 3.811 1.00 . A A . 212 GLU HG3 1 1
15 36949 1 1 143 GLU N N 15.424 2.809 3.001 1.00 . A A . 212 GLU N 1 1
15 36950 1 1 143 GLU O O 15.483 5.642 1.090 1.00 . A A . 212 GLU O 1 1
15 36951 1 1 143 GLU OE1 O 18.493 5.488 5.945 1.00 . A A . 212 GLU OE1 1 1
15 36952 1 1 143 GLU OE2 O 18.790 7.505 5.006 1.00 . A A . 212 GLU OE2 1 1
15 36953 1 1 144 SER C C 16.153 4.492 -1.294 1.00 . A A . 213 SER C 1 1
15 36954 1 1 144 SER CA C 17.400 4.317 -0.425 1.00 . A A . 213 SER CA 1 1
15 36955 1 1 144 SER CB C 18.312 3.242 -1.017 1.00 . A A . 213 SER CB 1 1
15 36956 1 1 144 SER H H 17.501 3.208 1.335 1.00 . A A . 213 SER H 1 1
15 36957 1 1 144 SER HA H 17.949 5.257 -0.349 1.00 . A A . 213 SER HA 1 1
15 36958 1 1 144 SER HB3 H 18.925 3.679 -1.804 1.00 . A A . 213 SER HB3 1 1
15 36959 1 1 144 SER HG H 18.737 1.820 0.326 1.00 . A A . 213 SER HG 1 1
15 36960 1 1 144 SER N N 17.015 3.986 0.936 1.00 . A A . 213 SER N 1 1
15 36961 1 1 144 SER O O 16.194 5.179 -2.313 1.00 . A A . 213 SER O 1 1
15 36962 1 1 144 SER OG O 19.156 2.655 -0.030 1.00 . A A . 213 SER OG 1 1
15 36963 1 1 145 VAL C C 12.946 5.037 -0.970 1.00 . A A . 214 VAL C 1 1
15 36964 1 1 145 VAL CA C 13.817 3.937 -1.583 1.00 . A A . 214 VAL CA 1 1
15 36965 1 1 145 VAL CB C 13.133 2.569 -1.593 1.00 . A A . 214 VAL CB 1 1
15 36966 1 1 145 VAL CG1 C 11.656 2.697 -1.970 1.00 . A A . 214 VAL CG1 1 1
15 36967 1 1 145 VAL CG2 C 13.857 1.601 -2.531 1.00 . A A . 214 VAL CG2 1 1
15 36968 1 1 145 VAL H H 15.049 3.304 -0.028 1.00 . A A . 214 VAL H 1 1
15 36969 1 1 145 VAL HA H 14.048 4.207 -2.614 1.00 . A A . 214 VAL HA 1 1
15 36970 1 1 145 VAL HB H 13.187 2.160 -0.584 1.00 . A A . 214 VAL HB 1 1
15 36971 1 1 145 VAL HG11 H 11.193 3.476 -1.365 1.00 . A A . 214 VAL HG11 1 1
15 36972 1 1 145 VAL HG12 H 11.571 2.956 -3.025 1.00 . A A . 214 VAL HG12 1 1
15 36973 1 1 145 VAL HG13 H 11.151 1.748 -1.788 1.00 . A A . 214 VAL HG13 1 1
15 36974 1 1 145 VAL HG21 H 13.636 1.864 -3.565 1.00 . A A . 214 VAL HG21 1 1
15 36975 1 1 145 VAL HG22 H 14.931 1.665 -2.360 1.00 . A A . 214 VAL HG22 1 1
15 36976 1 1 145 VAL HG23 H 13.519 0.583 -2.335 1.00 . A A . 214 VAL HG23 1 1
15 36977 1 1 145 VAL N N 15.073 3.860 -0.858 1.00 . A A . 214 VAL N 1 1
15 36978 1 1 145 VAL O O 12.133 5.648 -1.663 1.00 . A A . 214 VAL O 1 1
15 36979 1 1 146 TYR C C 12.716 7.668 0.508 1.00 . A A . 215 TYR C 1 1
15 36980 1 1 146 TYR CA C 12.389 6.269 1.035 1.00 . A A . 215 TYR CA 1 1
15 36981 1 1 146 TYR CB C 12.829 6.171 2.497 1.00 . A A . 215 TYR CB 1 1
15 36982 1 1 146 TYR CD1 C 10.880 7.577 3.260 1.00 . A A . 215 TYR CD1 1 1
15 36983 1 1 146 TYR CD2 C 12.981 7.856 4.367 1.00 . A A . 215 TYR CD2 1 1
15 36984 1 1 146 TYR CE1 C 10.297 8.580 4.115 1.00 . A A . 215 TYR CE1 1 1
15 36985 1 1 146 TYR CE2 C 12.397 8.857 5.223 1.00 . A A . 215 TYR CE2 1 1
15 36986 1 1 146 TYR CG C 12.209 7.237 3.405 1.00 . A A . 215 TYR CG 1 1
15 36987 1 1 146 TYR CZ C 11.085 9.170 5.054 1.00 . A A . 215 TYR CZ 1 1
15 36988 1 1 146 TYR H H 13.809 4.753 0.877 1.00 . A A . 215 TYR H 1 1
15 36989 1 1 146 TYR HA H 11.329 6.069 0.880 1.00 . A A . 215 TYR HA 1 1
15 36990 1 1 146 TYR HB3 H 13.914 6.254 2.546 1.00 . A A . 215 TYR HB3 1 1
15 36991 1 1 146 TYR HD1 H 10.271 7.088 2.500 1.00 . A A . 215 TYR HD1 1 1
15 36992 1 1 146 TYR HD2 H 14.030 7.586 4.481 1.00 . A A . 215 TYR HD2 1 1
15 36993 1 1 146 TYR HE1 H 9.248 8.859 4.012 1.00 . A A . 215 TYR HE1 1 1
15 36994 1 1 146 TYR HE2 H 12.995 9.354 5.987 1.00 . A A . 215 TYR HE2 1 1
15 36995 1 1 146 TYR HH H 9.609 9.845 6.124 1.00 . A A . 215 TYR HH 1 1
15 36996 1 1 146 TYR N N 13.146 5.255 0.320 1.00 . A A . 215 TYR N 1 1
15 36997 1 1 146 TYR O O 11.943 8.604 0.704 1.00 . A A . 215 TYR O 1 1
15 36998 1 1 146 TYR OH O 10.534 10.116 5.861 1.00 . A A . 215 TYR OH 1 1
15 36999 1 1 147 LYS C C 13.394 9.414 -1.876 1.00 . A A . 216 LYS C 1 1
15 37000 1 1 147 LYS CA C 14.301 9.034 -0.705 1.00 . A A . 216 LYS CA 1 1
15 37001 1 1 147 LYS CB C 15.785 8.974 -1.070 1.00 . A A . 216 LYS CB 1 1
15 37002 1 1 147 LYS CD C 16.649 9.658 1.198 1.00 . A A . 216 LYS CD 1 1
15 37003 1 1 147 LYS CE C 15.606 9.389 2.284 1.00 . A A . 216 LYS CE 1 1
15 37004 1 1 147 LYS CG C 16.631 8.559 0.135 1.00 . A A . 216 LYS CG 1 1
15 37005 1 1 147 LYS H H 14.485 6.999 -0.302 1.00 . A A . 216 LYS H 1 1
15 37006 1 1 147 LYS HA H 14.192 9.788 0.076 1.00 . A A . 216 LYS HA 1 1
15 37007 1 1 147 LYS HB3 H 16.115 9.949 -1.430 1.00 . A A . 216 LYS HB3 1 1
15 37008 1 1 147 LYS HD3 H 16.452 10.623 0.732 1.00 . A A . 216 LYS HD3 1 1
15 37009 1 1 147 LYS HE3 H 16.030 8.741 3.052 1.00 . A A . 216 LYS HE3 1 1
15 37010 1 1 147 LYS HG3 H 17.650 8.342 -0.188 1.00 . A A . 216 LYS HG3 1 1
15 37011 1 1 147 LYS HZ1 H 14.183 10.862 2.669 1.00 . A A . 216 LYS HZ1 1 1
15 37012 1 1 147 LYS HZ3 H 15.699 11.449 2.575 1.00 . A A . 216 LYS HZ3 1 1
15 37013 1 1 147 LYS N N 13.863 7.765 -0.148 1.00 . A A . 216 LYS N 1 1
15 37014 1 1 147 LYS NZ N 15.151 10.658 2.894 1.00 . A A . 216 LYS NZ 1 1
15 37015 1 1 147 LYS O O 12.783 10.481 -1.872 1.00 . A A . 216 LYS O 1 1
15 37016 1 1 148 THR C C 11.112 9.208 -3.618 1.00 . A A . 217 THR C 1 1
15 37017 1 1 148 THR CA C 12.512 8.746 -4.027 1.00 . A A . 217 THR CA 1 1
15 37018 1 1 148 THR CB C 12.508 7.461 -4.858 1.00 . A A . 217 THR CB 1 1
15 37019 1 1 148 THR CG2 C 11.339 7.403 -5.842 1.00 . A A . 217 THR CG2 1 1
15 37020 1 1 148 THR H H 13.834 7.653 -2.846 1.00 . A A . 217 THR H 1 1
15 37021 1 1 148 THR HA H 12.958 9.554 -4.607 1.00 . A A . 217 THR HA 1 1
15 37022 1 1 148 THR HB H 12.519 6.582 -4.214 1.00 . A A . 217 THR HB 1 1
15 37023 1 1 148 THR HG1 H 13.937 6.683 -6.023 1.00 . A A . 217 THR HG1 1 1
15 37024 1 1 148 THR HG21 H 10.825 8.365 -5.854 1.00 . A A . 217 THR HG21 1 1
15 37025 1 1 148 THR HG22 H 11.714 7.179 -6.840 1.00 . A A . 217 THR HG22 1 1
15 37026 1 1 148 THR HG23 H 10.642 6.623 -5.533 1.00 . A A . 217 THR HG23 1 1
15 37027 1 1 148 THR N N 13.334 8.518 -2.851 1.00 . A A . 217 THR N 1 1
15 37028 1 1 148 THR O O 10.637 10.244 -4.079 1.00 . A A . 217 THR O 1 1
15 37029 1 1 148 THR OG1 O 13.657 7.584 -5.691 1.00 . A A . 217 THR OG1 1 1
15 37030 1 1 149 GLN C C 9.130 10.131 -1.656 1.00 . A A . 218 GLN C 1 1
15 37031 1 1 149 GLN CA C 9.156 8.733 -2.277 1.00 . A A . 218 GLN CA 1 1
15 37032 1 1 149 GLN CB C 8.667 7.681 -1.280 1.00 . A A . 218 GLN CB 1 1
15 37033 1 1 149 GLN CD C 7.647 6.180 -3.031 1.00 . A A . 218 GLN CD 1 1
15 37034 1 1 149 GLN CG C 8.678 6.285 -1.905 1.00 . A A . 218 GLN CG 1 1
15 37035 1 1 149 GLN H H 10.885 7.577 -2.384 1.00 . A A . 218 GLN H 1 1
15 37036 1 1 149 GLN HA H 8.519 8.708 -3.161 1.00 . A A . 218 GLN HA 1 1
15 37037 1 1 149 GLN HB3 H 7.658 7.927 -0.949 1.00 . A A . 218 GLN HB3 1 1
15 37038 1 1 149 GLN HE21 H 9.135 5.608 -4.279 1.00 . A A . 218 GLN HE21 1 1
15 37039 1 1 149 GLN HE22 H 7.561 5.701 -4.996 1.00 . A A . 218 GLN HE22 1 1
15 37040 1 1 149 GLN HG3 H 8.464 5.537 -1.141 1.00 . A A . 218 GLN HG3 1 1
15 37041 1 1 149 GLN N N 10.491 8.418 -2.755 1.00 . A A . 218 GLN N 1 1
15 37042 1 1 149 GLN NE2 N 8.156 5.798 -4.198 1.00 . A A . 218 GLN NE2 1 1
15 37043 1 1 149 GLN O O 8.494 11.039 -2.190 1.00 . A A . 218 GLN O 1 1
15 37044 1 1 149 GLN OE1 O 6.467 6.431 -2.851 1.00 . A A . 218 GLN OE1 1 1
15 37045 1 1 150 GLN C C 10.372 12.634 -0.786 1.00 . A A . 219 GLN C 1 1
15 37046 1 1 150 GLN CA C 9.894 11.531 0.161 1.00 . A A . 219 GLN CA 1 1
15 37047 1 1 150 GLN CB C 10.797 11.436 1.392 1.00 . A A . 219 GLN CB 1 1
15 37048 1 1 150 GLN CD C 9.932 13.558 2.445 1.00 . A A . 219 GLN CD 1 1
15 37049 1 1 150 GLN CG C 11.166 12.827 1.912 1.00 . A A . 219 GLN CG 1 1
15 37050 1 1 150 GLN H H 10.342 9.516 -0.111 1.00 . A A . 219 GLN H 1 1
15 37051 1 1 150 GLN HA H 8.872 11.738 0.484 1.00 . A A . 219 GLN HA 1 1
15 37052 1 1 150 GLN HB3 H 11.704 10.885 1.140 1.00 . A A . 219 GLN HB3 1 1
15 37053 1 1 150 GLN HE21 H 10.169 14.931 0.978 1.00 . A A . 219 GLN HE21 1 1
15 37054 1 1 150 GLN HE22 H 8.824 15.201 2.034 1.00 . A A . 219 GLN HE22 1 1
15 37055 1 1 150 GLN HG3 H 11.621 13.409 1.110 1.00 . A A . 219 GLN HG3 1 1
15 37056 1 1 150 GLN N N 9.829 10.260 -0.538 1.00 . A A . 219 GLN N 1 1
15 37057 1 1 150 GLN NE2 N 9.616 14.654 1.763 1.00 . A A . 219 GLN NE2 1 1
15 37058 1 1 150 GLN O O 10.176 13.818 -0.515 1.00 . A A . 219 GLN O 1 1
15 37059 1 1 150 GLN OE1 O 9.308 13.152 3.413 1.00 . A A . 219 GLN OE1 1 1
15 37060 1 1 151 THR C C 10.382 13.565 -3.821 1.00 . A A . 220 THR C 1 1
15 37061 1 1 151 THR CA C 11.498 13.142 -2.864 1.00 . A A . 220 THR CA 1 1
15 37062 1 1 151 THR CB C 12.687 12.486 -3.570 1.00 . A A . 220 THR CB 1 1
15 37063 1 1 151 THR CG2 C 13.149 13.276 -4.796 1.00 . A A . 220 THR CG2 1 1
15 37064 1 1 151 THR H H 11.145 11.242 -2.089 1.00 . A A . 220 THR H 1 1
15 37065 1 1 151 THR HA H 11.833 14.040 -2.347 1.00 . A A . 220 THR HA 1 1
15 37066 1 1 151 THR HB H 12.459 11.453 -3.836 1.00 . A A . 220 THR HB 1 1
15 37067 1 1 151 THR HG1 H 14.347 11.814 -2.678 1.00 . A A . 220 THR HG1 1 1
15 37068 1 1 151 THR HG21 H 13.123 12.632 -5.675 1.00 . A A . 220 THR HG21 1 1
15 37069 1 1 151 THR HG22 H 12.488 14.128 -4.949 1.00 . A A . 220 THR HG22 1 1
15 37070 1 1 151 THR HG23 H 14.168 13.631 -4.636 1.00 . A A . 220 THR HG23 1 1
15 37071 1 1 151 THR N N 10.990 12.205 -1.876 1.00 . A A . 220 THR N 1 1
15 37072 1 1 151 THR O O 10.411 14.668 -4.366 1.00 . A A . 220 THR O 1 1
15 37073 1 1 151 THR OG1 O 13.760 12.623 -2.644 1.00 . A A . 220 THR OG1 1 1
15 37074 1 1 152 ILE C C 7.238 13.728 -4.118 1.00 . A A . 221 ILE C 1 1
15 37075 1 1 152 ILE CA C 8.300 12.932 -4.879 1.00 . A A . 221 ILE CA 1 1
15 37076 1 1 152 ILE CB C 7.776 11.631 -5.487 1.00 . A A . 221 ILE CB 1 1
15 37077 1 1 152 ILE CD1 C 8.712 9.425 -6.272 1.00 . A A . 221 ILE CD1 1 1
15 37078 1 1 152 ILE CG1 C 8.852 10.948 -6.333 1.00 . A A . 221 ILE CG1 1 1
15 37079 1 1 152 ILE CG2 C 6.491 11.875 -6.281 1.00 . A A . 221 ILE CG2 1 1
15 37080 1 1 152 ILE H H 9.408 11.771 -3.551 1.00 . A A . 221 ILE H 1 1
15 37081 1 1 152 ILE HA H 8.668 13.547 -5.701 1.00 . A A . 221 ILE HA 1 1
15 37082 1 1 152 ILE HB H 7.525 10.950 -4.672 1.00 . A A . 221 ILE HB 1 1
15 37083 1 1 152 ILE HD11 H 7.669 9.149 -6.426 1.00 . A A . 221 ILE HD11 1 1
15 37084 1 1 152 ILE HD12 H 9.327 8.973 -7.050 1.00 . A A . 221 ILE HD12 1 1
15 37085 1 1 152 ILE HD13 H 9.042 9.069 -5.296 1.00 . A A . 221 ILE HD13 1 1
15 37086 1 1 152 ILE HG13 H 9.840 11.240 -5.977 1.00 . A A . 221 ILE HG13 1 1
15 37087 1 1 152 ILE HG21 H 6.073 10.919 -6.599 1.00 . A A . 221 ILE HG21 1 1
15 37088 1 1 152 ILE HG22 H 5.769 12.396 -5.653 1.00 . A A . 221 ILE HG22 1 1
15 37089 1 1 152 ILE HG23 H 6.716 12.483 -7.158 1.00 . A A . 221 ILE HG23 1 1
15 37090 1 1 152 ILE N N 9.424 12.667 -3.997 1.00 . A A . 221 ILE N 1 1
15 37091 1 1 152 ILE O O 6.360 14.339 -4.725 1.00 . A A . 221 ILE O 1 1
15 37092 1 1 153 TRP C C 6.946 15.824 -1.734 1.00 . A A . 222 TRP C 1 1
15 37093 1 1 153 TRP CA C 6.412 14.405 -1.947 1.00 . A A . 222 TRP CA 1 1
15 37094 1 1 153 TRP CB C 6.181 13.651 -0.636 1.00 . A A . 222 TRP CB 1 1
15 37095 1 1 153 TRP CD1 C 3.708 14.328 -0.343 1.00 . A A . 222 TRP CD1 1 1
15 37096 1 1 153 TRP CD2 C 4.863 14.393 1.546 1.00 . A A . 222 TRP CD2 1 1
15 37097 1 1 153 TRP CE2 C 3.569 14.773 1.840 1.00 . A A . 222 TRP CE2 1 1
15 37098 1 1 153 TRP CE3 C 5.853 14.332 2.543 1.00 . A A . 222 TRP CE3 1 1
15 37099 1 1 153 TRP CG C 4.941 14.108 0.134 1.00 . A A . 222 TRP CG 1 1
15 37100 1 1 153 TRP CH2 C 4.116 15.068 4.137 1.00 . A A . 222 TRP CH2 1 1
15 37101 1 1 153 TRP CZ2 C 3.146 15.122 3.128 1.00 . A A . 222 TRP CZ2 1 1
15 37102 1 1 153 TRP CZ3 C 5.415 14.683 3.826 1.00 . A A . 222 TRP CZ3 1 1
15 37103 1 1 153 TRP H H 8.070 13.196 -2.311 1.00 . A A . 222 TRP H 1 1
15 37104 1 1 153 TRP HA H 5.455 14.442 -2.466 1.00 . A A . 222 TRP HA 1 1
15 37105 1 1 153 TRP HB3 H 7.058 13.772 0.001 1.00 . A A . 222 TRP HB3 1 1
15 37106 1 1 153 TRP HD1 H 3.423 14.203 -1.387 1.00 . A A . 222 TRP HD1 1 1
15 37107 1 1 153 TRP HE1 H 1.788 14.976 0.535 1.00 . A A . 222 TRP HE1 1 1
15 37108 1 1 153 TRP HE3 H 6.881 14.034 2.337 1.00 . A A . 222 TRP HE3 1 1
15 37109 1 1 153 TRP HH2 H 3.854 15.328 5.163 1.00 . A A . 222 TRP HH2 1 1
15 37110 1 1 153 TRP HZ2 H 2.118 15.419 3.335 1.00 . A A . 222 TRP HZ2 1 1
15 37111 1 1 153 TRP HZ3 H 6.143 14.653 4.636 1.00 . A A . 222 TRP HZ3 1 1
15 37112 1 1 153 TRP N N 7.353 13.695 -2.798 1.00 . A A . 222 TRP N 1 1
15 37113 1 1 153 TRP NE1 N 2.845 14.732 0.655 1.00 . A A . 222 TRP NE1 1 1
15 37114 1 1 153 TRP O O 6.283 16.799 -2.081 1.00 . A A . 222 TRP O 1 1
15 37115 1 1 154 LYS C C 8.828 17.986 -2.196 1.00 . A A . 223 LYS C 1 1
15 37116 1 1 154 LYS CA C 8.771 17.174 -0.900 1.00 . A A . 223 LYS CA 1 1
15 37117 1 1 154 LYS CB C 10.135 16.974 -0.238 1.00 . A A . 223 LYS CB 1 1
15 37118 1 1 154 LYS CD C 11.709 18.013 -1.913 1.00 . A A . 223 LYS CD 1 1
15 37119 1 1 154 LYS CE C 13.204 17.712 -1.793 1.00 . A A . 223 LYS CE 1 1
15 37120 1 1 154 LYS CG C 11.066 18.154 -0.533 1.00 . A A . 223 LYS CG 1 1
15 37121 1 1 154 LYS H H 8.674 15.094 -0.884 1.00 . A A . 223 LYS H 1 1
15 37122 1 1 154 LYS HA H 8.142 17.707 -0.186 1.00 . A A . 223 LYS HA 1 1
15 37123 1 1 154 LYS HB3 H 10.588 16.051 -0.600 1.00 . A A . 223 LYS HB3 1 1
15 37124 1 1 154 LYS HD3 H 11.564 18.931 -2.482 1.00 . A A . 223 LYS HD3 1 1
15 37125 1 1 154 LYS HE3 H 13.685 17.832 -2.764 1.00 . A A . 223 LYS HE3 1 1
15 37126 1 1 154 LYS HG3 H 11.842 18.208 0.230 1.00 . A A . 223 LYS HG3 1 1
15 37127 1 1 154 LYS HZ1 H 14.815 18.779 -1.013 1.00 . A A . 223 LYS HZ1 1 1
15 37128 1 1 154 LYS HZ3 H 13.797 18.235 0.135 1.00 . A A . 223 LYS HZ3 1 1
15 37129 1 1 154 LYS N N 8.141 15.893 -1.163 1.00 . A A . 223 LYS N 1 1
15 37130 1 1 154 LYS NZ N 13.837 18.614 -0.804 1.00 . A A . 223 LYS NZ 1 1
15 37131 1 1 154 LYS O O 8.966 19.208 -2.162 1.00 . A A . 223 LYS O 1 1
15 37132 1 1 155 GLU C C 7.360 18.379 -5.016 1.00 . A A . 224 GLU C 1 1
15 37133 1 1 155 GLU CA C 8.760 17.911 -4.612 1.00 . A A . 224 GLU CA 1 1
15 37134 1 1 155 GLU CB C 9.349 16.971 -5.666 1.00 . A A . 224 GLU CB 1 1
15 37135 1 1 155 GLU CD C 11.396 18.236 -6.419 1.00 . A A . 224 GLU CD 1 1
15 37136 1 1 155 GLU CG C 10.878 17.020 -5.649 1.00 . A A . 224 GLU CG 1 1
15 37137 1 1 155 GLU H H 8.610 16.280 -3.326 1.00 . A A . 224 GLU H 1 1
15 37138 1 1 155 GLU HA H 9.417 18.773 -4.494 1.00 . A A . 224 GLU HA 1 1
15 37139 1 1 155 GLU HB3 H 8.983 17.251 -6.653 1.00 . A A . 224 GLU HB3 1 1
15 37140 1 1 155 GLU HE2 H 10.823 19.793 -7.310 1.00 . A A . 224 GLU HE2 1 1
15 37141 1 1 155 GLU HG3 H 11.278 16.107 -6.092 1.00 . A A . 224 GLU HG3 1 1
15 37142 1 1 155 GLU N N 8.721 17.274 -3.308 1.00 . A A . 224 GLU N 1 1
15 37143 1 1 155 GLU O O 7.214 19.367 -5.735 1.00 . A A . 224 GLU O 1 1
15 37144 1 1 155 GLU OE1 O 12.595 18.547 -6.352 1.00 . A A . 224 GLU OE1 1 1
15 37145 1 1 155 GLU OE2 O 10.504 18.867 -7.106 1.00 . A A . 224 GLU OE2 1 1
15 37146 1 1 156 THR C C 4.549 19.222 -4.067 1.00 . A A . 225 THR C 1 1
15 37147 1 1 156 THR CA C 4.981 17.974 -4.838 1.00 . A A . 225 THR CA 1 1
15 37148 1 1 156 THR CB C 4.127 16.742 -4.531 1.00 . A A . 225 THR CB 1 1
15 37149 1 1 156 THR CG2 C 3.688 16.684 -3.067 1.00 . A A . 225 THR CG2 1 1
15 37150 1 1 156 THR H H 6.491 16.845 -3.952 1.00 . A A . 225 THR H 1 1
15 37151 1 1 156 THR HA H 4.909 18.213 -5.899 1.00 . A A . 225 THR HA 1 1
15 37152 1 1 156 THR HB H 4.645 15.827 -4.819 1.00 . A A . 225 THR HB 1 1
15 37153 1 1 156 THR HG1 H 2.841 16.327 -6.008 1.00 . A A . 225 THR HG1 1 1
15 37154 1 1 156 THR HG21 H 2.617 16.870 -3.001 1.00 . A A . 225 THR HG21 1 1
15 37155 1 1 156 THR HG22 H 3.911 15.698 -2.660 1.00 . A A . 225 THR HG22 1 1
15 37156 1 1 156 THR HG23 H 4.225 17.443 -2.496 1.00 . A A . 225 THR HG23 1 1
15 37157 1 1 156 THR N N 6.365 17.646 -4.536 1.00 . A A . 225 THR N 1 1
15 37158 1 1 156 THR O O 3.605 19.905 -4.463 1.00 . A A . 225 THR O 1 1
15 37159 1 1 156 THR OG1 O 2.916 16.973 -5.247 1.00 . A A . 225 THR OG1 1 1
15 37160 1 1 157 ARG C C 5.458 21.917 -2.819 1.00 . A A . 226 ARG C 1 1
15 37161 1 1 157 ARG CA C 4.958 20.636 -2.148 1.00 . A A . 226 ARG CA 1 1
15 37162 1 1 157 ARG CB C 5.606 20.505 -0.768 1.00 . A A . 226 ARG CB 1 1
15 37163 1 1 157 ARG CD C 5.397 19.060 1.288 1.00 . A A . 226 ARG CD 1 1
15 37164 1 1 157 ARG CG C 5.485 19.074 -0.239 1.00 . A A . 226 ARG CG 1 1
15 37165 1 1 157 ARG CZ C 7.008 19.222 3.194 1.00 . A A . 226 ARG CZ 1 1
15 37166 1 1 157 ARG H H 6.023 18.922 -2.663 1.00 . A A . 226 ARG H 1 1
15 37167 1 1 157 ARG HA H 3.872 20.639 -2.056 1.00 . A A . 226 ARG HA 1 1
15 37168 1 1 157 ARG HB3 H 5.131 21.194 -0.071 1.00 . A A . 226 ARG HB3 1 1
15 37169 1 1 157 ARG HD3 H 4.873 18.164 1.622 1.00 . A A . 226 ARG HD3 1 1
15 37170 1 1 157 ARG HE H 7.536 19.024 1.253 1.00 . A A . 226 ARG HE 1 1
15 37171 1 1 157 ARG HG3 H 6.346 18.488 -0.563 1.00 . A A . 226 ARG HG3 1 1
15 37172 1 1 157 ARG HH11 H 5.046 19.307 3.757 1.00 . A A . 226 ARG HH11 1 1
15 37173 1 1 157 ARG HH12 H 6.189 19.417 5.055 1.00 . A A . 226 ARG HH12 1 1
15 37174 1 1 157 ARG HH22 H 8.533 19.335 4.565 1.00 . A A . 226 ARG HH22 1 1
15 37175 1 1 157 ARG N N 5.258 19.481 -2.978 1.00 . A A . 226 ARG N 1 1
15 37176 1 1 157 ARG NE N 6.756 19.097 1.874 1.00 . A A . 226 ARG NE 1 1
15 37177 1 1 157 ARG NH1 N 5.993 19.324 4.079 1.00 . A A . 226 ARG NH1 1 1
15 37178 1 1 157 ARG NH2 N 8.262 19.244 3.607 1.00 . A A . 226 ARG NH2 1 1
15 37179 1 1 157 ARG O O 5.080 23.018 -2.422 1.00 . A A . 226 ARG O 1 1
15 37180 1 1 158 ASN C C 5.880 23.278 -5.654 1.00 . A A . 227 ASN C 1 1
15 37181 1 1 158 ASN CA C 6.857 22.858 -4.553 1.00 . A A . 227 ASN CA 1 1
15 37182 1 1 158 ASN CB C 8.184 22.484 -5.217 1.00 . A A . 227 ASN CB 1 1
15 37183 1 1 158 ASN CG C 9.354 22.687 -4.253 1.00 . A A . 227 ASN CG 1 1
15 37184 1 1 158 ASN H H 6.603 20.832 -4.140 1.00 . A A . 227 ASN H 1 1
15 37185 1 1 158 ASN HA H 7.004 23.637 -3.807 1.00 . A A . 227 ASN HA 1 1
15 37186 1 1 158 ASN HB3 H 8.333 23.093 -6.109 1.00 . A A . 227 ASN HB3 1 1
15 37187 1 1 158 ASN HD21 H 8.148 22.095 -2.738 1.00 . A A . 227 ASN HD21 1 1
15 37188 1 1 158 ASN HD22 H 9.766 22.508 -2.278 1.00 . A A . 227 ASN HD22 1 1
15 37189 1 1 158 ASN N N 6.301 21.731 -3.824 1.00 . A A . 227 ASN N 1 1
15 37190 1 1 158 ASN ND2 N 9.065 22.407 -2.985 1.00 . A A . 227 ASN ND2 1 1
15 37191 1 1 158 ASN O O 5.417 24.417 -5.675 1.00 . A A . 227 ASN O 1 1
15 37192 1 1 158 ASN OD1 O 10.447 23.072 -4.635 1.00 . A A . 227 ASN OD1 1 1
15 37193 1 1 159 MET C C 3.436 23.337 -7.157 1.00 . A A . 228 MET C 1 1
15 37194 1 1 159 MET CA C 4.683 22.594 -7.641 1.00 . A A . 228 MET CA 1 1
15 37195 1 1 159 MET CB C 4.270 21.269 -8.285 1.00 . A A . 228 MET CB 1 1
15 37196 1 1 159 MET CE C 4.984 18.194 -8.489 1.00 . A A . 228 MET CE 1 1
15 37197 1 1 159 MET CG C 3.752 20.287 -7.232 1.00 . A A . 228 MET CG 1 1
15 37198 1 1 159 MET H H 5.976 21.412 -6.515 1.00 . A A . 228 MET H 1 1
15 37199 1 1 159 MET HA H 5.238 23.220 -8.341 1.00 . A A . 228 MET HA 1 1
15 37200 1 1 159 MET HB3 H 5.122 20.833 -8.806 1.00 . A A . 228 MET HB3 1 1
15 37201 1 1 159 MET HE1 H 5.730 18.836 -8.023 1.00 . A A . 228 MET HE1 1 1
15 37202 1 1 159 MET HE2 H 5.141 17.164 -8.169 1.00 . A A . 228 MET HE2 1 1
15 37203 1 1 159 MET HE3 H 5.076 18.255 -9.573 1.00 . A A . 228 MET HE3 1 1
15 37204 1 1 159 MET HG3 H 2.869 20.698 -6.742 1.00 . A A . 228 MET HG3 1 1
15 37205 1 1 159 MET N N 5.595 22.336 -6.541 1.00 . A A . 228 MET N 1 1
15 37206 1 1 159 MET O O 2.950 24.246 -7.828 1.00 . A A . 228 MET O 1 1
15 37207 1 1 159 MET SD S 3.352 18.725 -7.999 1.00 . A A . 228 MET SD 1 1
15 37208 1 1 160 VAL C C 2.106 24.969 -4.987 1.00 . A A . 229 VAL C 1 1
15 37209 1 1 160 VAL CA C 1.774 23.537 -5.412 1.00 . A A . 229 VAL CA 1 1
15 37210 1 1 160 VAL CB C 1.251 22.678 -4.259 1.00 . A A . 229 VAL CB 1 1
15 37211 1 1 160 VAL CG1 C 1.877 23.104 -2.930 1.00 . A A . 229 VAL CG1 1 1
15 37212 1 1 160 VAL CG2 C -0.277 22.729 -4.186 1.00 . A A . 229 VAL CG2 1 1
15 37213 1 1 160 VAL H H 3.355 22.183 -5.454 1.00 . A A . 229 VAL H 1 1
15 37214 1 1 160 VAL HA H 1.005 23.570 -6.183 1.00 . A A . 229 VAL HA 1 1
15 37215 1 1 160 VAL HB H 1.542 21.645 -4.452 1.00 . A A . 229 VAL HB 1 1
15 37216 1 1 160 VAL HG11 H 1.457 22.505 -2.121 1.00 . A A . 229 VAL HG11 1 1
15 37217 1 1 160 VAL HG12 H 2.956 22.951 -2.971 1.00 . A A . 229 VAL HG12 1 1
15 37218 1 1 160 VAL HG13 H 1.667 24.158 -2.750 1.00 . A A . 229 VAL HG13 1 1
15 37219 1 1 160 VAL HG21 H -0.586 23.647 -3.688 1.00 . A A . 229 VAL HG21 1 1
15 37220 1 1 160 VAL HG22 H -0.690 22.705 -5.194 1.00 . A A . 229 VAL HG22 1 1
15 37221 1 1 160 VAL HG23 H -0.642 21.870 -3.623 1.00 . A A . 229 VAL HG23 1 1
15 37222 1 1 160 VAL N N 2.954 22.923 -5.994 1.00 . A A . 229 VAL N 1 1
15 37223 1 1 160 VAL O O 1.339 25.894 -5.254 1.00 . A A . 229 VAL O 1 1
15 37224 1 1 161 GLN C C 4.518 27.109 -4.954 1.00 . A A . 230 GLN C 1 1
15 37225 1 1 161 GLN CA C 3.693 26.412 -3.869 1.00 . A A . 230 GLN CA 1 1
15 37226 1 1 161 GLN CB C 4.489 26.289 -2.568 1.00 . A A . 230 GLN CB 1 1
15 37227 1 1 161 GLN CD C 3.695 28.620 -2.027 1.00 . A A . 230 GLN CD 1 1
15 37228 1 1 161 GLN CG C 3.917 27.206 -1.487 1.00 . A A . 230 GLN CG 1 1
15 37229 1 1 161 GLN H H 3.868 24.351 -4.121 1.00 . A A . 230 GLN H 1 1
15 37230 1 1 161 GLN HA H 2.781 26.976 -3.678 1.00 . A A . 230 GLN HA 1 1
15 37231 1 1 161 GLN HB3 H 5.533 26.544 -2.751 1.00 . A A . 230 GLN HB3 1 1
15 37232 1 1 161 GLN HE21 H 1.711 28.227 -2.108 1.00 . A A . 230 GLN HE21 1 1
15 37233 1 1 161 GLN HE22 H 2.175 29.811 -2.634 1.00 . A A . 230 GLN HE22 1 1
15 37234 1 1 161 GLN HG3 H 4.598 27.240 -0.636 1.00 . A A . 230 GLN HG3 1 1
15 37235 1 1 161 GLN N N 3.249 25.108 -4.333 1.00 . A A . 230 GLN N 1 1
15 37236 1 1 161 GLN NE2 N 2.421 28.911 -2.276 1.00 . A A . 230 GLN NE2 1 1
15 37237 1 1 161 GLN O O 5.259 28.047 -4.666 1.00 . A A . 230 GLN O 1 1
15 37238 1 1 161 GLN OE1 O 4.619 29.396 -2.206 1.00 . A A . 230 GLN OE1 1 1
15 37239 1 1 162 ARG C C 4.104 27.828 -8.291 1.00 . A A . 231 ARG C 1 1
15 37240 1 1 162 ARG CA C 5.081 27.188 -7.304 1.00 . A A . 231 ARG CA 1 1
15 37241 1 1 162 ARG CB C 5.898 26.115 -8.029 1.00 . A A . 231 ARG CB 1 1
15 37242 1 1 162 ARG CD C 7.878 26.035 -9.588 1.00 . A A . 231 ARG CD 1 1
15 37243 1 1 162 ARG CG C 6.514 26.671 -9.315 1.00 . A A . 231 ARG CG 1 1
15 37244 1 1 162 ARG CZ C 9.162 27.774 -10.846 1.00 . A A . 231 ARG CZ 1 1
15 37245 1 1 162 ARG H H 3.755 25.859 -6.400 1.00 . A A . 231 ARG H 1 1
15 37246 1 1 162 ARG HA H 5.743 27.935 -6.867 1.00 . A A . 231 ARG HA 1 1
15 37247 1 1 162 ARG HB3 H 5.259 25.264 -8.265 1.00 . A A . 231 ARG HB3 1 1
15 37248 1 1 162 ARG HD3 H 7.770 24.957 -9.701 1.00 . A A . 231 ARG HD3 1 1
15 37249 1 1 162 ARG HE H 8.348 26.118 -11.674 1.00 . A A . 231 ARG HE 1 1
15 37250 1 1 162 ARG HG3 H 6.621 27.752 -9.233 1.00 . A A . 231 ARG HG3 1 1
15 37251 1 1 162 ARG HH11 H 8.985 28.158 -8.848 1.00 . A A . 231 ARG HH11 1 1
15 37252 1 1 162 ARG HH12 H 9.870 29.344 -9.749 1.00 . A A . 231 ARG HH12 1 1
15 37253 1 1 162 ARG HH22 H 10.169 29.043 -12.108 1.00 . A A . 231 ARG HH22 1 1
15 37254 1 1 162 ARG N N 4.361 26.623 -6.175 1.00 . A A . 231 ARG N 1 1
15 37255 1 1 162 ARG NE N 8.469 26.615 -10.815 1.00 . A A . 231 ARG NE 1 1
15 37256 1 1 162 ARG NH1 N 9.356 28.486 -9.717 1.00 . A A . 231 ARG NH1 1 1
15 37257 1 1 162 ARG NH2 N 9.646 28.198 -11.999 1.00 . A A . 231 ARG NH2 1 1
15 37258 1 1 162 ARG O O 4.289 28.974 -8.699 1.00 . A A . 231 ARG O 1 1
15 37259 1 1 163 GLN C C 0.968 26.499 -9.742 1.00 . A A . 232 GLN C 1 1
15 37260 1 1 163 GLN CA C 2.078 27.540 -9.580 1.00 . A A . 232 GLN CA 1 1
15 37261 1 1 163 GLN CB C 2.704 27.889 -10.931 1.00 . A A . 232 GLN CB 1 1
15 37262 1 1 163 GLN CD C 2.416 29.186 -13.075 1.00 . A A . 232 GLN CD 1 1
15 37263 1 1 163 GLN CG C 1.744 28.726 -11.780 1.00 . A A . 232 GLN CG 1 1
15 37264 1 1 163 GLN H H 2.941 26.130 -8.312 1.00 . A A . 232 GLN H 1 1
15 37265 1 1 163 GLN HA H 1.673 28.445 -9.129 1.00 . A A . 232 GLN HA 1 1
15 37266 1 1 163 GLN HB3 H 2.961 26.973 -11.464 1.00 . A A . 232 GLN HB3 1 1
15 37267 1 1 163 GLN HE21 H 0.649 28.930 -14.028 1.00 . A A . 232 GLN HE21 1 1
15 37268 1 1 163 GLN HE22 H 1.953 29.491 -15.021 1.00 . A A . 232 GLN HE22 1 1
15 37269 1 1 163 GLN HG3 H 1.412 29.593 -11.210 1.00 . A A . 232 GLN HG3 1 1
15 37270 1 1 163 GLN N N 3.084 27.061 -8.648 1.00 . A A . 232 GLN N 1 1
15 37271 1 1 163 GLN NE2 N 1.606 29.204 -14.129 1.00 . A A . 232 GLN NE2 1 1
15 37272 1 1 163 GLN O O 0.463 26.291 -10.845 1.00 . A A . 232 GLN O 1 1
15 37273 1 1 163 GLN OE1 O 3.594 29.504 -13.113 1.00 . A A . 232 GLN OE1 1 1
15 37274 1 1 164 PHE C C -1.119 24.783 -7.271 1.00 . A A . 233 PHE C 1 1
15 37275 1 1 164 PHE CA C -0.423 24.860 -8.631 1.00 . A A . 233 PHE CA 1 1
15 37276 1 1 164 PHE CB C 0.259 23.521 -8.919 1.00 . A A . 233 PHE CB 1 1
15 37277 1 1 164 PHE CD1 C -0.644 23.054 -11.209 1.00 . A A . 233 PHE CD1 1 1
15 37278 1 1 164 PHE CD2 C -1.015 21.450 -9.523 1.00 . A A . 233 PHE CD2 1 1
15 37279 1 1 164 PHE CE1 C -1.343 22.238 -12.138 1.00 . A A . 233 PHE CE1 1 1
15 37280 1 1 164 PHE CE2 C -1.714 20.636 -10.453 1.00 . A A . 233 PHE CE2 1 1
15 37281 1 1 164 PHE CG C -0.495 22.642 -9.920 1.00 . A A . 233 PHE CG 1 1
15 37282 1 1 164 PHE CZ C -1.863 21.046 -11.740 1.00 . A A . 233 PHE CZ 1 1
15 37283 1 1 164 PHE H H 1.033 26.049 -7.734 1.00 . A A . 233 PHE H 1 1
15 37284 1 1 164 PHE HA H -1.148 25.145 -9.393 1.00 . A A . 233 PHE HA 1 1
15 37285 1 1 164 PHE HB3 H 0.370 22.972 -7.984 1.00 . A A . 233 PHE HB3 1 1
15 37286 1 1 164 PHE HD1 H -0.226 24.008 -11.528 1.00 . A A . 233 PHE HD1 1 1
15 37287 1 1 164 PHE HD2 H -0.896 21.121 -8.491 1.00 . A A . 233 PHE HD2 1 1
15 37288 1 1 164 PHE HE1 H -1.462 22.568 -13.170 1.00 . A A . 233 PHE HE1 1 1
15 37289 1 1 164 PHE HE2 H -2.132 19.680 -10.133 1.00 . A A . 233 PHE HE2 1 1
15 37290 1 1 164 PHE HZ H -2.400 20.421 -12.453 1.00 . A A . 233 PHE HZ 1 1
15 37291 1 1 164 PHE N N 0.618 25.874 -8.627 1.00 . A A . 233 PHE N 1 1
15 37292 1 1 164 PHE O O -0.763 25.510 -6.345 1.00 . A A . 233 PHE O 1 1
15 37293 1 1 165 ILE C C -3.191 22.232 -5.792 1.00 . A A . 234 ILE C 1 1
15 37294 1 1 165 ILE CA C -2.848 23.713 -5.961 1.00 . A A . 234 ILE CA 1 1
15 37295 1 1 165 ILE CB C -4.070 24.633 -5.937 1.00 . A A . 234 ILE CB 1 1
15 37296 1 1 165 ILE CD1 C -2.913 26.292 -4.430 1.00 . A A . 234 ILE CD1 1 1
15 37297 1 1 165 ILE CG1 C -3.652 26.094 -5.756 1.00 . A A . 234 ILE CG1 1 1
15 37298 1 1 165 ILE CG2 C -5.071 24.186 -4.870 1.00 . A A . 234 ILE CG2 1 1
15 37299 1 1 165 ILE H H -2.382 23.307 -7.951 1.00 . A A . 234 ILE H 1 1
15 37300 1 1 165 ILE HA H -2.201 24.014 -5.139 1.00 . A A . 234 ILE HA 1 1
15 37301 1 1 165 ILE HB H -4.573 24.560 -6.901 1.00 . A A . 234 ILE HB 1 1
15 37302 1 1 165 ILE HD11 H -1.865 26.515 -4.629 1.00 . A A . 234 ILE HD11 1 1
15 37303 1 1 165 ILE HD12 H -3.364 27.121 -3.884 1.00 . A A . 234 ILE HD12 1 1
15 37304 1 1 165 ILE HD13 H -2.986 25.382 -3.834 1.00 . A A . 234 ILE HD13 1 1
15 37305 1 1 165 ILE HG13 H -4.534 26.734 -5.784 1.00 . A A . 234 ILE HG13 1 1
15 37306 1 1 165 ILE HG21 H -5.674 23.365 -5.258 1.00 . A A . 234 ILE HG21 1 1
15 37307 1 1 165 ILE HG22 H -4.533 23.854 -3.983 1.00 . A A . 234 ILE HG22 1 1
15 37308 1 1 165 ILE HG23 H -5.721 25.021 -4.609 1.00 . A A . 234 ILE HG23 1 1
15 37309 1 1 165 ILE N N -2.098 23.895 -7.194 1.00 . A A . 234 ILE N 1 1
15 37310 1 1 165 ILE O O -3.422 21.528 -6.774 1.00 . A A . 234 ILE O 1 1
15 37311 1 1 166 ALA C C -4.852 20.037 -4.883 1.00 . A A . 235 ALA C 1 1
15 37312 1 1 166 ALA CA C -3.522 20.417 -4.228 1.00 . A A . 235 ALA CA 1 1
15 37313 1 1 166 ALA CB C -3.546 20.227 -2.710 1.00 . A A . 235 ALA CB 1 1
15 37314 1 1 166 ALA H H -3.022 22.381 -3.746 1.00 . A A . 235 ALA H 1 1
15 37315 1 1 166 ALA HA H -2.730 19.797 -4.647 1.00 . A A . 235 ALA HA 1 1
15 37316 1 1 166 ALA HB1 H -2.614 19.761 -2.388 1.00 . A A . 235 ALA HB1 1 1
15 37317 1 1 166 ALA HB2 H -3.654 21.197 -2.225 1.00 . A A . 235 ALA HB2 1 1
15 37318 1 1 166 ALA HB3 H -4.385 19.587 -2.436 1.00 . A A . 235 ALA HB3 1 1
15 37319 1 1 166 ALA N N -3.212 21.802 -4.539 1.00 . A A . 235 ALA N 1 1
15 37320 1 1 166 ALA O O -5.758 20.863 -4.982 1.00 . A A . 235 ALA O 1 1
16 37321 1 1 1 GLY C C -4.461 13.129 -6.792 1.00 . A A . 70 GLY C 1 1
16 37322 1 1 1 GLY CA C -3.016 12.805 -7.179 1.00 . A A . 70 GLY CA 1 1
16 37323 1 1 1 GLY H1 H -2.940 10.838 -6.495 1.00 . A A . 70 GLY H1 1 1
16 37324 1 1 1 GLY HA2 H -2.337 13.185 -6.415 1.00 . A A . 70 GLY HA2 1 1
16 37325 1 1 1 GLY HA3 H -2.762 13.311 -8.110 1.00 . A A . 70 GLY HA3 1 1
16 37326 1 1 1 GLY N N -2.827 11.372 -7.332 1.00 . A A . 70 GLY N 1 1
16 37327 1 1 1 GLY O O -5.319 13.284 -7.659 1.00 . A A . 70 GLY O 1 1
16 37328 1 1 2 PRO C C -6.356 15.006 -5.142 1.00 . A A . 71 PRO C 1 1
16 37329 1 1 2 PRO CA C -6.015 13.528 -4.943 1.00 . A A . 71 PRO CA 1 1
16 37330 1 1 2 PRO CB C -5.974 13.119 -3.480 1.00 . A A . 71 PRO CB 1 1
16 37331 1 1 2 PRO CD C -3.697 13.047 -4.399 1.00 . A A . 71 PRO CD 1 1
16 37332 1 1 2 PRO CG C -4.502 13.038 -3.110 1.00 . A A . 71 PRO CG 1 1
16 37333 1 1 2 PRO HA H -6.708 13.017 -5.451 1.00 . A A . 71 PRO HA 1 1
16 37334 1 1 2 PRO HB3 H -6.468 12.159 -3.327 1.00 . A A . 71 PRO HB3 1 1
16 37335 1 1 2 PRO HD3 H -3.144 12.117 -4.527 1.00 . A A . 71 PRO HD3 1 1
16 37336 1 1 2 PRO HG3 H -4.300 12.132 -2.540 1.00 . A A . 71 PRO HG3 1 1
16 37337 1 1 2 PRO N N -4.690 13.224 -5.455 1.00 . A A . 71 PRO N 1 1
16 37338 1 1 2 PRO O O -5.495 15.871 -4.988 1.00 . A A . 71 PRO O 1 1
16 37339 1 1 3 LEU C C -7.819 17.443 -4.447 1.00 . A A . 72 LEU C 1 1
16 37340 1 1 3 LEU CA C -8.077 16.608 -5.704 1.00 . A A . 72 LEU CA 1 1
16 37341 1 1 3 LEU CB C -9.540 16.608 -6.151 1.00 . A A . 72 LEU CB 1 1
16 37342 1 1 3 LEU CD1 C -9.625 19.128 -6.121 1.00 . A A . 72 LEU CD1 1 1
16 37343 1 1 3 LEU CD2 C -9.505 17.883 -8.327 1.00 . A A . 72 LEU CD2 1 1
16 37344 1 1 3 LEU CG C -10.017 17.863 -6.885 1.00 . A A . 72 LEU CG 1 1
16 37345 1 1 3 LEU H H -8.306 14.541 -5.606 1.00 . A A . 72 LEU H 1 1
16 37346 1 1 3 LEU HA H -7.490 17.026 -6.522 1.00 . A A . 72 LEU HA 1 1
16 37347 1 1 3 LEU HB3 H -10.168 16.465 -5.272 1.00 . A A . 72 LEU HB3 1 1
16 37348 1 1 3 LEU HD11 H -9.615 18.918 -5.051 1.00 . A A . 72 LEU HD11 1 1
16 37349 1 1 3 LEU HD12 H -8.632 19.450 -6.437 1.00 . A A . 72 LEU HD12 1 1
16 37350 1 1 3 LEU HD13 H -10.345 19.918 -6.330 1.00 . A A . 72 LEU HD13 1 1
16 37351 1 1 3 LEU HD21 H -9.486 18.909 -8.692 1.00 . A A . 72 LEU HD21 1 1
16 37352 1 1 3 LEU HD22 H -8.498 17.466 -8.361 1.00 . A A . 72 LEU HD22 1 1
16 37353 1 1 3 LEU HD23 H -10.167 17.286 -8.955 1.00 . A A . 72 LEU HD23 1 1
16 37354 1 1 3 LEU HG H -11.106 17.840 -6.931 1.00 . A A . 72 LEU HG 1 1
16 37355 1 1 3 LEU N N -7.612 15.250 -5.482 1.00 . A A . 72 LEU N 1 1
16 37356 1 1 3 LEU O O -7.347 18.576 -4.536 1.00 . A A . 72 LEU O 1 1
16 37357 1 1 4 GLY C C -8.129 16.554 -0.865 1.00 . A A . 73 GLY C 1 1
16 37358 1 1 4 GLY CA C -7.947 17.525 -2.033 1.00 . A A . 73 GLY CA 1 1
16 37359 1 1 4 GLY H H -8.522 15.929 -3.243 1.00 . A A . 73 GLY H 1 1
16 37360 1 1 4 GLY HA2 H -6.949 17.961 -1.996 1.00 . A A . 73 GLY HA2 1 1
16 37361 1 1 4 GLY HA3 H -8.658 18.346 -1.943 1.00 . A A . 73 GLY HA3 1 1
16 37362 1 1 4 GLY N N -8.139 16.851 -3.306 1.00 . A A . 73 GLY N 1 1
16 37363 1 1 4 GLY O O -9.233 16.068 -0.624 1.00 . A A . 73 GLY O 1 1
16 37364 1 1 5 SER C C -5.988 15.805 1.983 1.00 . A A . 74 SER C 1 1
16 37365 1 1 5 SER CA C -7.053 15.395 0.965 1.00 . A A . 74 SER CA 1 1
16 37366 1 1 5 SER CB C -6.834 13.947 0.521 1.00 . A A . 74 SER CB 1 1
16 37367 1 1 5 SER H H -6.135 16.698 -0.375 1.00 . A A . 74 SER H 1 1
16 37368 1 1 5 SER HA H -8.051 15.496 1.392 1.00 . A A . 74 SER HA 1 1
16 37369 1 1 5 SER HB3 H -6.293 13.936 -0.424 1.00 . A A . 74 SER HB3 1 1
16 37370 1 1 5 SER HG H -5.639 12.431 1.050 1.00 . A A . 74 SER HG 1 1
16 37371 1 1 5 SER N N -7.029 16.299 -0.172 1.00 . A A . 74 SER N 1 1
16 37372 1 1 5 SER O O -5.088 16.580 1.667 1.00 . A A . 74 SER O 1 1
16 37373 1 1 5 SER OG O -6.108 13.196 1.492 1.00 . A A . 74 SER OG 1 1
16 37374 1 1 6 GLU C C -3.776 15.127 3.858 1.00 . A A . 75 GLU C 1 1
16 37375 1 1 6 GLU CA C -5.188 15.567 4.253 1.00 . A A . 75 GLU CA 1 1
16 37376 1 1 6 GLU CB C -5.619 14.910 5.565 1.00 . A A . 75 GLU CB 1 1
16 37377 1 1 6 GLU CD C -4.964 14.427 7.952 1.00 . A A . 75 GLU CD 1 1
16 37378 1 1 6 GLU CG C -4.484 14.935 6.591 1.00 . A A . 75 GLU CG 1 1
16 37379 1 1 6 GLU H H -6.862 14.637 3.435 1.00 . A A . 75 GLU H 1 1
16 37380 1 1 6 GLU HA H -5.218 16.651 4.370 1.00 . A A . 75 GLU HA 1 1
16 37381 1 1 6 GLU HB3 H -5.920 13.879 5.377 1.00 . A A . 75 GLU HB3 1 1
16 37382 1 1 6 GLU HE2 H -6.221 15.168 9.143 1.00 . A A . 75 GLU HE2 1 1
16 37383 1 1 6 GLU HG3 H -4.103 15.952 6.692 1.00 . A A . 75 GLU HG3 1 1
16 37384 1 1 6 GLU N N -6.127 15.267 3.186 1.00 . A A . 75 GLU N 1 1
16 37385 1 1 6 GLU O O -3.610 14.254 3.008 1.00 . A A . 75 GLU O 1 1
16 37386 1 1 6 GLU OE1 O -5.002 13.209 8.181 1.00 . A A . 75 GLU OE1 1 1
16 37387 1 1 6 GLU OE2 O -5.304 15.348 8.789 1.00 . A A . 75 GLU OE2 1 1
16 37388 1 1 7 GLU C C -0.700 14.984 5.498 1.00 . A A . 76 GLU C 1 1
16 37389 1 1 7 GLU CA C -1.404 15.438 4.218 1.00 . A A . 76 GLU CA 1 1
16 37390 1 1 7 GLU CB C -0.685 16.633 3.590 1.00 . A A . 76 GLU CB 1 1
16 37391 1 1 7 GLU CD C -0.604 17.542 1.239 1.00 . A A . 76 GLU CD 1 1
16 37392 1 1 7 GLU CG C -0.301 16.341 2.138 1.00 . A A . 76 GLU CG 1 1
16 37393 1 1 7 GLU H H -2.940 16.463 5.183 1.00 . A A . 76 GLU H 1 1
16 37394 1 1 7 GLU HA H -1.430 14.618 3.500 1.00 . A A . 76 GLU HA 1 1
16 37395 1 1 7 GLU HB3 H 0.210 16.867 4.167 1.00 . A A . 76 GLU HB3 1 1
16 37396 1 1 7 GLU HE2 H -2.234 16.928 0.525 1.00 . A A . 76 GLU HE2 1 1
16 37397 1 1 7 GLU HG3 H -0.848 15.469 1.782 1.00 . A A . 76 GLU HG3 1 1
16 37398 1 1 7 GLU N N -2.796 15.754 4.492 1.00 . A A . 76 GLU N 1 1
16 37399 1 1 7 GLU O O -1.057 15.415 6.593 1.00 . A A . 76 GLU O 1 1
16 37400 1 1 7 GLU OE1 O -0.138 18.657 1.517 1.00 . A A . 76 GLU OE1 1 1
16 37401 1 1 7 GLU OE2 O -1.351 17.284 0.220 1.00 . A A . 76 GLU OE2 1 1
16 37402 1 1 8 VAL C C 2.370 13.027 5.941 1.00 . A A . 77 VAL C 1 1
16 37403 1 1 8 VAL CA C 1.046 13.603 6.445 1.00 . A A . 77 VAL CA 1 1
16 37404 1 1 8 VAL CB C 0.205 12.583 7.217 1.00 . A A . 77 VAL CB 1 1
16 37405 1 1 8 VAL CG1 C -0.297 11.474 6.291 1.00 . A A . 77 VAL CG1 1 1
16 37406 1 1 8 VAL CG2 C 0.993 12.002 8.392 1.00 . A A . 77 VAL CG2 1 1
16 37407 1 1 8 VAL H H 0.572 13.774 4.423 1.00 . A A . 77 VAL H 1 1
16 37408 1 1 8 VAL HA H 1.256 14.440 7.111 1.00 . A A . 77 VAL HA 1 1
16 37409 1 1 8 VAL HB H -0.665 13.102 7.620 1.00 . A A . 77 VAL HB 1 1
16 37410 1 1 8 VAL HG11 H 0.512 11.155 5.634 1.00 . A A . 77 VAL HG11 1 1
16 37411 1 1 8 VAL HG12 H -0.635 10.627 6.888 1.00 . A A . 77 VAL HG12 1 1
16 37412 1 1 8 VAL HG13 H -1.127 11.849 5.691 1.00 . A A . 77 VAL HG13 1 1
16 37413 1 1 8 VAL HG21 H 1.706 11.267 8.023 1.00 . A A . 77 VAL HG21 1 1
16 37414 1 1 8 VAL HG22 H 1.527 12.803 8.902 1.00 . A A . 77 VAL HG22 1 1
16 37415 1 1 8 VAL HG23 H 0.305 11.523 9.088 1.00 . A A . 77 VAL HG23 1 1
16 37416 1 1 8 VAL N N 0.287 14.120 5.317 1.00 . A A . 77 VAL N 1 1
16 37417 1 1 8 VAL O O 2.530 12.779 4.747 1.00 . A A . 77 VAL O 1 1
16 37418 1 1 9 PHE C C 4.574 10.761 6.566 1.00 . A A . 78 PHE C 1 1
16 37419 1 1 9 PHE CA C 4.594 12.290 6.545 1.00 . A A . 78 PHE CA 1 1
16 37420 1 1 9 PHE CB C 5.571 12.790 7.611 1.00 . A A . 78 PHE CB 1 1
16 37421 1 1 9 PHE CD1 C 7.246 13.563 5.918 1.00 . A A . 78 PHE CD1 1 1
16 37422 1 1 9 PHE CD2 C 8.044 12.492 7.859 1.00 . A A . 78 PHE CD2 1 1
16 37423 1 1 9 PHE CE1 C 8.580 13.715 5.454 1.00 . A A . 78 PHE CE1 1 1
16 37424 1 1 9 PHE CE2 C 9.378 12.644 7.394 1.00 . A A . 78 PHE CE2 1 1
16 37425 1 1 9 PHE CG C 7.008 12.954 7.111 1.00 . A A . 78 PHE CG 1 1
16 37426 1 1 9 PHE CZ C 9.617 13.252 6.202 1.00 . A A . 78 PHE CZ 1 1
16 37427 1 1 9 PHE H H 3.149 13.037 7.847 1.00 . A A . 78 PHE H 1 1
16 37428 1 1 9 PHE HA H 4.840 12.635 5.541 1.00 . A A . 78 PHE HA 1 1
16 37429 1 1 9 PHE HB3 H 5.567 12.093 8.449 1.00 . A A . 78 PHE HB3 1 1
16 37430 1 1 9 PHE HD1 H 6.415 13.934 5.319 1.00 . A A . 78 PHE HD1 1 1
16 37431 1 1 9 PHE HD2 H 7.852 12.004 8.814 1.00 . A A . 78 PHE HD2 1 1
16 37432 1 1 9 PHE HE1 H 8.772 14.202 4.498 1.00 . A A . 78 PHE HE1 1 1
16 37433 1 1 9 PHE HE2 H 10.209 12.274 7.994 1.00 . A A . 78 PHE HE2 1 1
16 37434 1 1 9 PHE HZ H 10.641 13.369 5.845 1.00 . A A . 78 PHE HZ 1 1
16 37435 1 1 9 PHE N N 3.288 12.832 6.878 1.00 . A A . 78 PHE N 1 1
16 37436 1 1 9 PHE O O 5.620 10.124 6.690 1.00 . A A . 78 PHE O 1 1
16 37437 1 1 10 LEU C C 4.324 8.128 5.621 1.00 . A A . 79 LEU C 1 1
16 37438 1 1 10 LEU CA C 3.205 8.771 6.443 1.00 . A A . 79 LEU CA 1 1
16 37439 1 1 10 LEU CB C 1.799 8.396 5.967 1.00 . A A . 79 LEU CB 1 1
16 37440 1 1 10 LEU CD1 C 0.819 7.333 8.034 1.00 . A A . 79 LEU CD1 1 1
16 37441 1 1 10 LEU CD2 C 0.028 6.615 5.732 1.00 . A A . 79 LEU CD2 1 1
16 37442 1 1 10 LEU CG C 1.206 7.120 6.569 1.00 . A A . 79 LEU CG 1 1
16 37443 1 1 10 LEU H H 2.529 10.738 6.339 1.00 . A A . 79 LEU H 1 1
16 37444 1 1 10 LEU HA H 3.296 8.433 7.475 1.00 . A A . 79 LEU HA 1 1
16 37445 1 1 10 LEU HB3 H 1.822 8.286 4.883 1.00 . A A . 79 LEU HB3 1 1
16 37446 1 1 10 LEU HD11 H -0.221 7.040 8.181 1.00 . A A . 79 LEU HD11 1 1
16 37447 1 1 10 LEU HD12 H 1.462 6.726 8.671 1.00 . A A . 79 LEU HD12 1 1
16 37448 1 1 10 LEU HD13 H 0.940 8.385 8.292 1.00 . A A . 79 LEU HD13 1 1
16 37449 1 1 10 LEU HD21 H 0.350 6.473 4.700 1.00 . A A . 79 LEU HD21 1 1
16 37450 1 1 10 LEU HD22 H -0.325 5.667 6.137 1.00 . A A . 79 LEU HD22 1 1
16 37451 1 1 10 LEU HD23 H -0.779 7.347 5.763 1.00 . A A . 79 LEU HD23 1 1
16 37452 1 1 10 LEU HG H 1.972 6.344 6.547 1.00 . A A . 79 LEU HG 1 1
16 37453 1 1 10 LEU N N 3.374 10.214 6.440 1.00 . A A . 79 LEU N 1 1
16 37454 1 1 10 LEU O O 4.965 8.797 4.809 1.00 . A A . 79 LEU O 1 1
16 37455 1 1 11 LYS C C 4.898 5.096 4.203 1.00 . A A . 80 LYS C 1 1
16 37456 1 1 11 LYS CA C 5.557 6.101 5.151 1.00 . A A . 80 LYS CA 1 1
16 37457 1 1 11 LYS CB C 6.535 5.465 6.140 1.00 . A A . 80 LYS CB 1 1
16 37458 1 1 11 LYS CD C 7.179 3.346 7.345 1.00 . A A . 80 LYS CD 1 1
16 37459 1 1 11 LYS CE C 8.456 3.034 6.562 1.00 . A A . 80 LYS CE 1 1
16 37460 1 1 11 LYS CG C 6.138 4.021 6.450 1.00 . A A . 80 LYS CG 1 1
16 37461 1 1 11 LYS H H 4.000 6.306 6.520 1.00 . A A . 80 LYS H 1 1
16 37462 1 1 11 LYS HA H 6.122 6.819 4.554 1.00 . A A . 80 LYS HA 1 1
16 37463 1 1 11 LYS HB3 H 6.555 6.047 7.062 1.00 . A A . 80 LYS HB3 1 1
16 37464 1 1 11 LYS HD3 H 6.767 2.425 7.758 1.00 . A A . 80 LYS HD3 1 1
16 37465 1 1 11 LYS HE3 H 8.714 3.879 5.925 1.00 . A A . 80 LYS HE3 1 1
16 37466 1 1 11 LYS HG3 H 6.035 3.461 5.520 1.00 . A A . 80 LYS HG3 1 1
16 37467 1 1 11 LYS HZ1 H 9.928 3.583 7.932 1.00 . A A . 80 LYS HZ1 1 1
16 37468 1 1 11 LYS HZ3 H 10.359 2.311 7.012 1.00 . A A . 80 LYS HZ3 1 1
16 37469 1 1 11 LYS N N 4.526 6.842 5.858 1.00 . A A . 80 LYS N 1 1
16 37470 1 1 11 LYS NZ N 9.574 2.744 7.487 1.00 . A A . 80 LYS NZ 1 1
16 37471 1 1 11 LYS O O 5.247 5.028 3.026 1.00 . A A . 80 LYS O 1 1
16 37472 1 1 12 PHE C C 1.996 2.861 4.708 1.00 . A A . 81 PHE C 1 1
16 37473 1 1 12 PHE CA C 3.248 3.344 3.973 1.00 . A A . 81 PHE CA 1 1
16 37474 1 1 12 PHE CB C 4.201 2.162 3.785 1.00 . A A . 81 PHE CB 1 1
16 37475 1 1 12 PHE CD1 C 4.128 1.127 6.063 1.00 . A A . 81 PHE CD1 1 1
16 37476 1 1 12 PHE CD2 C 3.488 -0.198 4.223 1.00 . A A . 81 PHE CD2 1 1
16 37477 1 1 12 PHE CE1 C 3.874 0.035 6.937 1.00 . A A . 81 PHE CE1 1 1
16 37478 1 1 12 PHE CE2 C 3.236 -1.289 5.096 1.00 . A A . 81 PHE CE2 1 1
16 37479 1 1 12 PHE CG C 3.929 0.986 4.725 1.00 . A A . 81 PHE CG 1 1
16 37480 1 1 12 PHE CZ C 3.434 -1.149 6.434 1.00 . A A . 81 PHE CZ 1 1
16 37481 1 1 12 PHE H H 3.681 4.405 5.712 1.00 . A A . 81 PHE H 1 1
16 37482 1 1 12 PHE HA H 2.956 3.815 3.035 1.00 . A A . 81 PHE HA 1 1
16 37483 1 1 12 PHE HB3 H 5.224 2.505 3.935 1.00 . A A . 81 PHE HB3 1 1
16 37484 1 1 12 PHE HD1 H 4.480 2.076 6.465 1.00 . A A . 81 PHE HD1 1 1
16 37485 1 1 12 PHE HD2 H 3.330 -0.310 3.151 1.00 . A A . 81 PHE HD2 1 1
16 37486 1 1 12 PHE HE1 H 4.034 0.148 8.009 1.00 . A A . 81 PHE HE1 1 1
16 37487 1 1 12 PHE HE2 H 2.883 -2.239 4.694 1.00 . A A . 81 PHE HE2 1 1
16 37488 1 1 12 PHE HZ H 3.240 -1.986 7.105 1.00 . A A . 81 PHE HZ 1 1
16 37489 1 1 12 PHE N N 3.958 4.342 4.753 1.00 . A A . 81 PHE N 1 1
16 37490 1 1 12 PHE O O 2.036 2.614 5.913 1.00 . A A . 81 PHE O 1 1
16 37491 1 1 13 VAL C C -0.444 0.772 4.397 1.00 . A A . 82 VAL C 1 1
16 37492 1 1 13 VAL CA C -0.348 2.294 4.518 1.00 . A A . 82 VAL CA 1 1
16 37493 1 1 13 VAL CB C -1.512 3.023 3.844 1.00 . A A . 82 VAL CB 1 1
16 37494 1 1 13 VAL CG1 C -1.524 2.758 2.337 1.00 . A A . 82 VAL CG1 1 1
16 37495 1 1 13 VAL CG2 C -2.846 2.630 4.480 1.00 . A A . 82 VAL CG2 1 1
16 37496 1 1 13 VAL H H 0.889 2.945 2.974 1.00 . A A . 82 VAL H 1 1
16 37497 1 1 13 VAL HA H -0.348 2.562 5.575 1.00 . A A . 82 VAL HA 1 1
16 37498 1 1 13 VAL HB H -1.371 4.092 3.995 1.00 . A A . 82 VAL HB 1 1
16 37499 1 1 13 VAL HG11 H -2.535 2.892 1.953 1.00 . A A . 82 VAL HG11 1 1
16 37500 1 1 13 VAL HG12 H -0.852 3.458 1.840 1.00 . A A . 82 VAL HG12 1 1
16 37501 1 1 13 VAL HG13 H -1.194 1.738 2.144 1.00 . A A . 82 VAL HG13 1 1
16 37502 1 1 13 VAL HG21 H -3.113 1.619 4.172 1.00 . A A . 82 VAL HG21 1 1
16 37503 1 1 13 VAL HG22 H -2.757 2.667 5.565 1.00 . A A . 82 VAL HG22 1 1
16 37504 1 1 13 VAL HG23 H -3.622 3.324 4.155 1.00 . A A . 82 VAL HG23 1 1
16 37505 1 1 13 VAL N N 0.914 2.742 3.953 1.00 . A A . 82 VAL N 1 1
16 37506 1 1 13 VAL O O 0.366 0.148 3.713 1.00 . A A . 82 VAL O 1 1
16 37507 1 1 14 ILE C C -3.134 -1.507 4.793 1.00 . A A . 83 ILE C 1 1
16 37508 1 1 14 ILE CA C -1.653 -1.219 5.047 1.00 . A A . 83 ILE CA 1 1
16 37509 1 1 14 ILE CB C -1.112 -1.862 6.326 1.00 . A A . 83 ILE CB 1 1
16 37510 1 1 14 ILE CD1 C 0.754 -0.438 7.248 1.00 . A A . 83 ILE CD1 1 1
16 37511 1 1 14 ILE CG1 C 0.404 -1.683 6.430 1.00 . A A . 83 ILE CG1 1 1
16 37512 1 1 14 ILE CG2 C -1.523 -3.333 6.416 1.00 . A A . 83 ILE CG2 1 1
16 37513 1 1 14 ILE H H -2.094 0.732 5.625 1.00 . A A . 83 ILE H 1 1
16 37514 1 1 14 ILE HA H -1.075 -1.621 4.215 1.00 . A A . 83 ILE HA 1 1
16 37515 1 1 14 ILE HB H -1.556 -1.351 7.180 1.00 . A A . 83 ILE HB 1 1
16 37516 1 1 14 ILE HD11 H 1.304 0.265 6.622 1.00 . A A . 83 ILE HD11 1 1
16 37517 1 1 14 ILE HD12 H -0.163 0.031 7.605 1.00 . A A . 83 ILE HD12 1 1
16 37518 1 1 14 ILE HD13 H 1.371 -0.725 8.099 1.00 . A A . 83 ILE HD13 1 1
16 37519 1 1 14 ILE HG13 H 0.833 -1.599 5.432 1.00 . A A . 83 ILE HG13 1 1
16 37520 1 1 14 ILE HG21 H -2.526 -3.456 6.006 1.00 . A A . 83 ILE HG21 1 1
16 37521 1 1 14 ILE HG22 H -0.821 -3.943 5.847 1.00 . A A . 83 ILE HG22 1 1
16 37522 1 1 14 ILE HG23 H -1.515 -3.649 7.459 1.00 . A A . 83 ILE HG23 1 1
16 37523 1 1 14 ILE N N -1.440 0.218 5.071 1.00 . A A . 83 ILE N 1 1
16 37524 1 1 14 ILE O O -3.942 -1.490 5.721 1.00 . A A . 83 ILE O 1 1
16 37525 1 1 15 LEU C C -5.220 -3.423 3.703 1.00 . A A . 84 LEU C 1 1
16 37526 1 1 15 LEU CA C -4.815 -2.058 3.144 1.00 . A A . 84 LEU CA 1 1
16 37527 1 1 15 LEU CB C -4.980 -1.941 1.627 1.00 . A A . 84 LEU CB 1 1
16 37528 1 1 15 LEU CD1 C -4.796 -0.401 -0.360 1.00 . A A . 84 LEU CD1 1 1
16 37529 1 1 15 LEU CD2 C -6.744 -0.179 1.250 1.00 . A A . 84 LEU CD2 1 1
16 37530 1 1 15 LEU CG C -5.265 -0.538 1.090 1.00 . A A . 84 LEU CG 1 1
16 37531 1 1 15 LEU H H -2.783 -1.779 2.783 1.00 . A A . 84 LEU H 1 1
16 37532 1 1 15 LEU HA H -5.452 -1.297 3.597 1.00 . A A . 84 LEU HA 1 1
16 37533 1 1 15 LEU HB3 H -5.792 -2.599 1.318 1.00 . A A . 84 LEU HB3 1 1
16 37534 1 1 15 LEU HD11 H -5.254 0.481 -0.808 1.00 . A A . 84 LEU HD11 1 1
16 37535 1 1 15 LEU HD12 H -3.711 -0.298 -0.383 1.00 . A A . 84 LEU HD12 1 1
16 37536 1 1 15 LEU HD13 H -5.089 -1.287 -0.922 1.00 . A A . 84 LEU HD13 1 1
16 37537 1 1 15 LEU HD21 H -6.998 -0.149 2.309 1.00 . A A . 84 LEU HD21 1 1
16 37538 1 1 15 LEU HD22 H -6.932 0.797 0.802 1.00 . A A . 84 LEU HD22 1 1
16 37539 1 1 15 LEU HD23 H -7.355 -0.931 0.751 1.00 . A A . 84 LEU HD23 1 1
16 37540 1 1 15 LEU HG H -4.695 0.177 1.681 1.00 . A A . 84 LEU HG 1 1
16 37541 1 1 15 LEU N N -3.446 -1.766 3.532 1.00 . A A . 84 LEU N 1 1
16 37542 1 1 15 LEU O O -4.555 -4.426 3.445 1.00 . A A . 84 LEU O 1 1
16 37543 1 1 16 HIS C C -8.336 -4.599 5.120 1.00 . A A . 85 HIS C 1 1
16 37544 1 1 16 HIS CA C -6.808 -4.644 5.058 1.00 . A A . 85 HIS CA 1 1
16 37545 1 1 16 HIS CB C -6.167 -4.883 6.427 1.00 . A A . 85 HIS CB 1 1
16 37546 1 1 16 HIS CD2 C -5.910 -3.090 8.312 1.00 . A A . 85 HIS CD2 1 1
16 37547 1 1 16 HIS CE1 C -8.030 -2.827 8.783 1.00 . A A . 85 HIS CE1 1 1
16 37548 1 1 16 HIS CG C -6.622 -3.917 7.495 1.00 . A A . 85 HIS CG 1 1
16 37549 1 1 16 HIS H H -6.842 -2.599 4.666 1.00 . A A . 85 HIS H 1 1
16 37550 1 1 16 HIS HA H -6.503 -5.460 4.402 1.00 . A A . 85 HIS HA 1 1
16 37551 1 1 16 HIS HB3 H -5.083 -4.812 6.326 1.00 . A A . 85 HIS HB3 1 1
16 37552 1 1 16 HIS HD1 H -8.732 -4.196 7.391 1.00 . A A . 85 HIS HD1 1 1
16 37553 1 1 16 HIS HD2 H -4.825 -2.987 8.323 1.00 . A A . 85 HIS HD2 1 1
16 37554 1 1 16 HIS HE1 H -8.944 -2.464 9.253 1.00 . A A . 85 HIS HE1 1 1
16 37555 1 1 16 HIS N N -6.307 -3.419 4.460 1.00 . A A . 85 HIS N 1 1
16 37556 1 1 16 HIS ND1 N -7.956 -3.730 7.816 1.00 . A A . 85 HIS ND1 1 1
16 37557 1 1 16 HIS NE2 N -6.761 -2.431 9.089 1.00 . A A . 85 HIS NE2 1 1
16 37558 1 1 16 HIS O O -8.945 -3.584 4.785 1.00 . A A . 85 HIS O 1 1
16 37559 1 1 17 ALA C C -10.723 -6.388 7.027 1.00 . A A . 86 ALA C 1 1
16 37560 1 1 17 ALA CA C -10.358 -5.812 5.658 1.00 . A A . 86 ALA CA 1 1
16 37561 1 1 17 ALA CB C -10.899 -6.660 4.505 1.00 . A A . 86 ALA CB 1 1
16 37562 1 1 17 ALA H H -8.411 -6.534 5.818 1.00 . A A . 86 ALA H 1 1
16 37563 1 1 17 ALA HA H -10.768 -4.805 5.575 1.00 . A A . 86 ALA HA 1 1
16 37564 1 1 17 ALA HB1 H -10.072 -7.159 4.000 1.00 . A A . 86 ALA HB1 1 1
16 37565 1 1 17 ALA HB2 H -11.589 -7.409 4.897 1.00 . A A . 86 ALA HB2 1 1
16 37566 1 1 17 ALA HB3 H -11.424 -6.019 3.797 1.00 . A A . 86 ALA HB3 1 1
16 37567 1 1 17 ALA N N -8.913 -5.712 5.548 1.00 . A A . 86 ALA N 1 1
16 37568 1 1 17 ALA O O -9.870 -6.943 7.718 1.00 . A A . 86 ALA O 1 1
16 37569 1 1 18 GLU C C -12.181 -8.229 8.789 1.00 . A A . 87 GLU C 1 1
16 37570 1 1 18 GLU CA C -12.480 -6.734 8.653 1.00 . A A . 87 GLU CA 1 1
16 37571 1 1 18 GLU CB C -13.976 -6.458 8.814 1.00 . A A . 87 GLU CB 1 1
16 37572 1 1 18 GLU CD C -16.066 -7.019 10.108 1.00 . A A . 87 GLU CD 1 1
16 37573 1 1 18 GLU CG C -14.562 -7.266 9.973 1.00 . A A . 87 GLU CG 1 1
16 37574 1 1 18 GLU H H -12.679 -5.784 6.811 1.00 . A A . 87 GLU H 1 1
16 37575 1 1 18 GLU HA H -11.930 -6.177 9.412 1.00 . A A . 87 GLU HA 1 1
16 37576 1 1 18 GLU HB3 H -14.497 -6.710 7.890 1.00 . A A . 87 GLU HB3 1 1
16 37577 1 1 18 GLU HE2 H -16.426 -5.199 9.786 1.00 . A A . 87 GLU HE2 1 1
16 37578 1 1 18 GLU HG3 H -14.060 -6.993 10.901 1.00 . A A . 87 GLU HG3 1 1
16 37579 1 1 18 GLU N N -11.991 -6.237 7.379 1.00 . A A . 87 GLU N 1 1
16 37580 1 1 18 GLU O O -12.218 -8.775 9.890 1.00 . A A . 87 GLU O 1 1
16 37581 1 1 18 GLU OE1 O -16.870 -7.914 9.805 1.00 . A A . 87 GLU OE1 1 1
16 37582 1 1 18 GLU OE2 O -16.390 -5.850 10.545 1.00 . A A . 87 GLU OE2 1 1
16 37583 1 1 19 ASP C C -10.164 -10.488 8.148 1.00 . A A . 88 ASP C 1 1
16 37584 1 1 19 ASP CA C -11.587 -10.268 7.632 1.00 . A A . 88 ASP CA 1 1
16 37585 1 1 19 ASP CB C -11.664 -10.826 6.209 1.00 . A A . 88 ASP CB 1 1
16 37586 1 1 19 ASP CG C -12.010 -12.314 6.116 1.00 . A A . 88 ASP CG 1 1
16 37587 1 1 19 ASP H H -11.864 -8.396 6.762 1.00 . A A . 88 ASP H 1 1
16 37588 1 1 19 ASP HA H -12.339 -10.732 8.270 1.00 . A A . 88 ASP HA 1 1
16 37589 1 1 19 ASP HB3 H -10.707 -10.659 5.716 1.00 . A A . 88 ASP HB3 1 1
16 37590 1 1 19 ASP HD2 H -12.400 -13.059 4.431 1.00 . A A . 88 ASP HD2 1 1
16 37591 1 1 19 ASP N N -11.892 -8.847 7.654 1.00 . A A . 88 ASP N 1 1
16 37592 1 1 19 ASP O O -9.930 -11.365 8.979 1.00 . A A . 88 ASP O 1 1
16 37593 1 1 19 ASP OD1 O -12.621 -12.886 7.032 1.00 . A A . 88 ASP OD1 1 1
16 37594 1 1 19 ASP OD2 O -11.619 -12.897 5.035 1.00 . A A . 88 ASP OD2 1 1
16 37595 1 1 20 ASP C C -7.378 -8.404 8.531 1.00 . A A . 89 ASP C 1 1
16 37596 1 1 20 ASP CA C -7.857 -9.771 8.037 1.00 . A A . 89 ASP CA 1 1
16 37597 1 1 20 ASP CB C -6.972 -10.182 6.859 1.00 . A A . 89 ASP CB 1 1
16 37598 1 1 20 ASP CG C -6.983 -11.677 6.533 1.00 . A A . 89 ASP CG 1 1
16 37599 1 1 20 ASP H H -9.449 -8.965 6.963 1.00 . A A . 89 ASP H 1 1
16 37600 1 1 20 ASP HA H -7.834 -10.529 8.819 1.00 . A A . 89 ASP HA 1 1
16 37601 1 1 20 ASP HB3 H -5.947 -9.879 7.069 1.00 . A A . 89 ASP HB3 1 1
16 37602 1 1 20 ASP HD2 H -6.551 -11.535 4.706 1.00 . A A . 89 ASP HD2 1 1
16 37603 1 1 20 ASP N N -9.250 -9.676 7.636 1.00 . A A . 89 ASP N 1 1
16 37604 1 1 20 ASP O O -6.292 -7.954 8.171 1.00 . A A . 89 ASP O 1 1
16 37605 1 1 20 ASP OD1 O -6.765 -12.524 7.414 1.00 . A A . 89 ASP OD1 1 1
16 37606 1 1 20 ASP OD2 O -7.229 -11.967 5.301 1.00 . A A . 89 ASP OD2 1 1
16 37607 1 1 21 THR C C -6.838 -6.607 11.002 1.00 . A A . 90 THR C 1 1
16 37608 1 1 21 THR CA C -7.890 -6.476 9.900 1.00 . A A . 90 THR CA 1 1
16 37609 1 1 21 THR CB C -9.191 -5.827 10.375 1.00 . A A . 90 THR CB 1 1
16 37610 1 1 21 THR CG2 C -8.985 -4.927 11.595 1.00 . A A . 90 THR CG2 1 1
16 37611 1 1 21 THR H H -9.095 -8.155 9.640 1.00 . A A . 90 THR H 1 1
16 37612 1 1 21 THR HA H -7.449 -5.871 9.107 1.00 . A A . 90 THR HA 1 1
16 37613 1 1 21 THR HB H -9.953 -6.581 10.572 1.00 . A A . 90 THR HB 1 1
16 37614 1 1 21 THR HG1 H -10.381 -4.446 9.550 1.00 . A A . 90 THR HG1 1 1
16 37615 1 1 21 THR HG21 H -8.502 -5.497 12.389 1.00 . A A . 90 THR HG21 1 1
16 37616 1 1 21 THR HG22 H -8.356 -4.080 11.320 1.00 . A A . 90 THR HG22 1 1
16 37617 1 1 21 THR HG23 H -9.951 -4.563 11.945 1.00 . A A . 90 THR HG23 1 1
16 37618 1 1 21 THR N N -8.213 -7.782 9.351 1.00 . A A . 90 THR N 1 1
16 37619 1 1 21 THR O O -5.954 -5.759 11.126 1.00 . A A . 90 THR O 1 1
16 37620 1 1 21 THR OG1 O -9.530 -4.920 9.329 1.00 . A A . 90 THR OG1 1 1
16 37621 1 1 22 ASP C C -4.764 -8.564 12.305 1.00 . A A . 91 ASP C 1 1
16 37622 1 1 22 ASP CA C -6.038 -7.928 12.864 1.00 . A A . 91 ASP CA 1 1
16 37623 1 1 22 ASP CB C -6.638 -8.892 13.888 1.00 . A A . 91 ASP CB 1 1
16 37624 1 1 22 ASP CG C -7.408 -8.226 15.030 1.00 . A A . 91 ASP CG 1 1
16 37625 1 1 22 ASP H H -7.688 -8.359 11.668 1.00 . A A . 91 ASP H 1 1
16 37626 1 1 22 ASP HA H -5.853 -6.952 13.315 1.00 . A A . 91 ASP HA 1 1
16 37627 1 1 22 ASP HB3 H -5.835 -9.493 14.314 1.00 . A A . 91 ASP HB3 1 1
16 37628 1 1 22 ASP HD2 H -8.805 -7.629 13.916 1.00 . A A . 91 ASP HD2 1 1
16 37629 1 1 22 ASP N N -6.966 -7.675 11.775 1.00 . A A . 91 ASP N 1 1
16 37630 1 1 22 ASP O O -3.716 -8.535 12.948 1.00 . A A . 91 ASP O 1 1
16 37631 1 1 22 ASP OD1 O -6.834 -7.889 16.076 1.00 . A A . 91 ASP OD1 1 1
16 37632 1 1 22 ASP OD2 O -8.668 -8.054 14.810 1.00 . A A . 91 ASP OD2 1 1
16 37633 1 1 23 GLU C C -2.810 -8.717 9.897 1.00 . A A . 92 GLU C 1 1
16 37634 1 1 23 GLU CA C -3.769 -9.770 10.459 1.00 . A A . 92 GLU CA 1 1
16 37635 1 1 23 GLU CB C -4.243 -10.722 9.358 1.00 . A A . 92 GLU CB 1 1
16 37636 1 1 23 GLU CD C -1.807 -11.071 8.808 1.00 . A A . 92 GLU CD 1 1
16 37637 1 1 23 GLU CG C -3.162 -11.750 9.020 1.00 . A A . 92 GLU CG 1 1
16 37638 1 1 23 GLU H H -5.752 -9.146 10.595 1.00 . A A . 92 GLU H 1 1
16 37639 1 1 23 GLU HA H -3.272 -10.344 11.239 1.00 . A A . 92 GLU HA 1 1
16 37640 1 1 23 GLU HB3 H -4.501 -10.152 8.466 1.00 . A A . 92 GLU HB3 1 1
16 37641 1 1 23 GLU HE2 H -0.238 -10.465 9.657 1.00 . A A . 92 GLU HE2 1 1
16 37642 1 1 23 GLU HG3 H -3.444 -12.295 8.119 1.00 . A A . 92 GLU HG3 1 1
16 37643 1 1 23 GLU N N -4.896 -9.126 11.112 1.00 . A A . 92 GLU N 1 1
16 37644 1 1 23 GLU O O -1.642 -8.671 10.279 1.00 . A A . 92 GLU O 1 1
16 37645 1 1 23 GLU OE1 O -1.484 -10.670 7.681 1.00 . A A . 92 GLU OE1 1 1
16 37646 1 1 23 GLU OE2 O -1.079 -10.965 9.867 1.00 . A A . 92 GLU OE2 1 1
16 37647 1 1 24 ALA C C -2.035 -5.899 9.465 1.00 . A A . 93 ALA C 1 1
16 37648 1 1 24 ALA CA C -2.544 -6.852 8.382 1.00 . A A . 93 ALA CA 1 1
16 37649 1 1 24 ALA CB C -3.382 -6.133 7.321 1.00 . A A . 93 ALA CB 1 1
16 37650 1 1 24 ALA H H -4.291 -7.944 8.695 1.00 . A A . 93 ALA H 1 1
16 37651 1 1 24 ALA HA H -1.692 -7.325 7.895 1.00 . A A . 93 ALA HA 1 1
16 37652 1 1 24 ALA HB1 H -3.066 -6.457 6.329 1.00 . A A . 93 ALA HB1 1 1
16 37653 1 1 24 ALA HB2 H -4.435 -6.377 7.465 1.00 . A A . 93 ALA HB2 1 1
16 37654 1 1 24 ALA HB3 H -3.241 -5.057 7.415 1.00 . A A . 93 ALA HB3 1 1
16 37655 1 1 24 ALA N N -3.340 -7.900 9.000 1.00 . A A . 93 ALA N 1 1
16 37656 1 1 24 ALA O O -1.032 -5.213 9.271 1.00 . A A . 93 ALA O 1 1
16 37657 1 1 25 LEU C C -1.344 -5.746 12.565 1.00 . A A . 94 LEU C 1 1
16 37658 1 1 25 LEU CA C -2.380 -5.029 11.695 1.00 . A A . 94 LEU CA 1 1
16 37659 1 1 25 LEU CB C -3.626 -4.585 12.464 1.00 . A A . 94 LEU CB 1 1
16 37660 1 1 25 LEU CD1 C -3.370 -5.183 14.901 1.00 . A A . 94 LEU CD1 1 1
16 37661 1 1 25 LEU CD2 C -2.110 -3.205 13.933 1.00 . A A . 94 LEU CD2 1 1
16 37662 1 1 25 LEU CG C -3.387 -4.047 13.876 1.00 . A A . 94 LEU CG 1 1
16 37663 1 1 25 LEU H H -3.562 -6.448 10.731 1.00 . A A . 94 LEU H 1 1
16 37664 1 1 25 LEU HA H -1.921 -4.133 11.281 1.00 . A A . 94 LEU HA 1 1
16 37665 1 1 25 LEU HB3 H -4.309 -5.432 12.530 1.00 . A A . 94 LEU HB3 1 1
16 37666 1 1 25 LEU HD11 H -4.096 -5.943 14.612 1.00 . A A . 94 LEU HD11 1 1
16 37667 1 1 25 LEU HD12 H -2.375 -5.626 14.934 1.00 . A A . 94 LEU HD12 1 1
16 37668 1 1 25 LEU HD13 H -3.627 -4.790 15.884 1.00 . A A . 94 LEU HD13 1 1
16 37669 1 1 25 LEU HD21 H -2.311 -2.278 14.471 1.00 . A A . 94 LEU HD21 1 1
16 37670 1 1 25 LEU HD22 H -1.329 -3.764 14.449 1.00 . A A . 94 LEU HD22 1 1
16 37671 1 1 25 LEU HD23 H -1.783 -2.973 12.920 1.00 . A A . 94 LEU HD23 1 1
16 37672 1 1 25 LEU HG H -4.218 -3.391 14.137 1.00 . A A . 94 LEU HG 1 1
16 37673 1 1 25 LEU N N -2.748 -5.887 10.582 1.00 . A A . 94 LEU N 1 1
16 37674 1 1 25 LEU O O -0.381 -5.134 13.022 1.00 . A A . 94 LEU O 1 1
16 37675 1 1 26 ARG C C 0.757 -7.706 13.063 1.00 . A A . 95 ARG C 1 1
16 37676 1 1 26 ARG CA C -0.679 -7.841 13.573 1.00 . A A . 95 ARG CA 1 1
16 37677 1 1 26 ARG CB C -1.085 -9.317 13.544 1.00 . A A . 95 ARG CB 1 1
16 37678 1 1 26 ARG CD C 0.241 -9.748 15.644 1.00 . A A . 95 ARG CD 1 1
16 37679 1 1 26 ARG CG C -0.019 -10.192 14.204 1.00 . A A . 95 ARG CG 1 1
16 37680 1 1 26 ARG CZ C 1.637 -10.538 17.564 1.00 . A A . 95 ARG CZ 1 1
16 37681 1 1 26 ARG H H -2.366 -7.525 12.391 1.00 . A A . 95 ARG H 1 1
16 37682 1 1 26 ARG HA H -0.776 -7.443 14.583 1.00 . A A . 95 ARG HA 1 1
16 37683 1 1 26 ARG HB3 H -1.237 -9.636 12.513 1.00 . A A . 95 ARG HB3 1 1
16 37684 1 1 26 ARG HD3 H -0.693 -9.746 16.208 1.00 . A A . 95 ARG HD3 1 1
16 37685 1 1 26 ARG HE H 1.585 -11.410 15.740 1.00 . A A . 95 ARG HE 1 1
16 37686 1 1 26 ARG HG3 H 0.907 -10.139 13.630 1.00 . A A . 95 ARG HG3 1 1
16 37687 1 1 26 ARG HH11 H 0.508 -8.887 17.983 1.00 . A A . 95 ARG HH11 1 1
16 37688 1 1 26 ARG HH12 H 1.487 -9.460 19.292 1.00 . A A . 95 ARG HH12 1 1
16 37689 1 1 26 ARG HH22 H 2.871 -11.389 18.967 1.00 . A A . 95 ARG HH22 1 1
16 37690 1 1 26 ARG N N -1.579 -7.035 12.767 1.00 . A A . 95 ARG N 1 1
16 37691 1 1 26 ARG NE N 1.216 -10.658 16.287 1.00 . A A . 95 ARG NE 1 1
16 37692 1 1 26 ARG NH1 N 1.170 -9.542 18.348 1.00 . A A . 95 ARG NH1 1 1
16 37693 1 1 26 ARG NH2 N 2.510 -11.408 18.035 1.00 . A A . 95 ARG NH2 1 1
16 37694 1 1 26 ARG O O 1.703 -7.724 13.848 1.00 . A A . 95 ARG O 1 1
16 37695 1 1 27 VAL C C 2.622 -5.971 11.199 1.00 . A A . 96 VAL C 1 1
16 37696 1 1 27 VAL CA C 2.179 -7.433 11.125 1.00 . A A . 96 VAL CA 1 1
16 37697 1 1 27 VAL CB C 2.134 -7.973 9.694 1.00 . A A . 96 VAL CB 1 1
16 37698 1 1 27 VAL CG1 C 1.261 -7.088 8.801 1.00 . A A . 96 VAL CG1 1 1
16 37699 1 1 27 VAL CG2 C 3.544 -8.112 9.116 1.00 . A A . 96 VAL CG2 1 1
16 37700 1 1 27 VAL H H 0.099 -7.559 11.118 1.00 . A A . 96 VAL H 1 1
16 37701 1 1 27 VAL HA H 2.882 -8.042 11.693 1.00 . A A . 96 VAL HA 1 1
16 37702 1 1 27 VAL HB H 1.685 -8.966 9.724 1.00 . A A . 96 VAL HB 1 1
16 37703 1 1 27 VAL HG11 H 1.754 -6.128 8.648 1.00 . A A . 96 VAL HG11 1 1
16 37704 1 1 27 VAL HG12 H 1.111 -7.578 7.840 1.00 . A A . 96 VAL HG12 1 1
16 37705 1 1 27 VAL HG13 H 0.296 -6.928 9.282 1.00 . A A . 96 VAL HG13 1 1
16 37706 1 1 27 VAL HG21 H 3.593 -7.606 8.152 1.00 . A A . 96 VAL HG21 1 1
16 37707 1 1 27 VAL HG22 H 4.263 -7.663 9.801 1.00 . A A . 96 VAL HG22 1 1
16 37708 1 1 27 VAL HG23 H 3.779 -9.168 8.984 1.00 . A A . 96 VAL HG23 1 1
16 37709 1 1 27 VAL N N 0.874 -7.572 11.750 1.00 . A A . 96 VAL N 1 1
16 37710 1 1 27 VAL O O 3.692 -5.668 11.725 1.00 . A A . 96 VAL O 1 1
16 37711 1 1 28 GLN C C 2.523 -3.229 12.054 1.00 . A A . 97 GLN C 1 1
16 37712 1 1 28 GLN CA C 2.067 -3.679 10.664 1.00 . A A . 97 GLN CA 1 1
16 37713 1 1 28 GLN CB C 0.854 -2.872 10.198 1.00 . A A . 97 GLN CB 1 1
16 37714 1 1 28 GLN CD C 0.474 -1.064 11.915 1.00 . A A . 97 GLN CD 1 1
16 37715 1 1 28 GLN CG C 0.004 -2.422 11.387 1.00 . A A . 97 GLN CG 1 1
16 37716 1 1 28 GLN H H 0.908 -5.356 10.240 1.00 . A A . 97 GLN H 1 1
16 37717 1 1 28 GLN HA H 2.879 -3.549 9.949 1.00 . A A . 97 GLN HA 1 1
16 37718 1 1 28 GLN HB3 H 0.249 -3.475 9.521 1.00 . A A . 97 GLN HB3 1 1
16 37719 1 1 28 GLN HE21 H -0.295 -0.204 10.251 1.00 . A A . 97 GLN HE21 1 1
16 37720 1 1 28 GLN HE22 H 0.454 0.886 11.369 1.00 . A A . 97 GLN HE22 1 1
16 37721 1 1 28 GLN HG3 H 0.063 -3.164 12.183 1.00 . A A . 97 GLN HG3 1 1
16 37722 1 1 28 GLN N N 1.776 -5.102 10.666 1.00 . A A . 97 GLN N 1 1
16 37723 1 1 28 GLN NE2 N 0.187 -0.043 11.112 1.00 . A A . 97 GLN NE2 1 1
16 37724 1 1 28 GLN O O 3.207 -2.216 12.190 1.00 . A A . 97 GLN O 1 1
16 37725 1 1 28 GLN OE1 O 1.057 -0.951 12.980 1.00 . A A . 97 GLN OE1 1 1
16 37726 1 1 29 ASN C C 3.939 -4.107 14.672 1.00 . A A . 98 ASN C 1 1
16 37727 1 1 29 ASN CA C 2.485 -3.699 14.427 1.00 . A A . 98 ASN CA 1 1
16 37728 1 1 29 ASN CB C 1.604 -4.472 15.411 1.00 . A A . 98 ASN CB 1 1
16 37729 1 1 29 ASN CG C 1.158 -3.576 16.567 1.00 . A A . 98 ASN CG 1 1
16 37730 1 1 29 ASN H H 1.569 -4.828 12.934 1.00 . A A . 98 ASN H 1 1
16 37731 1 1 29 ASN HA H 2.329 -2.626 14.531 1.00 . A A . 98 ASN HA 1 1
16 37732 1 1 29 ASN HB3 H 2.155 -5.328 15.801 1.00 . A A . 98 ASN HB3 1 1
16 37733 1 1 29 ASN HD21 H -0.744 -4.191 16.247 1.00 . A A . 98 ASN HD21 1 1
16 37734 1 1 29 ASN HD22 H -0.539 -3.060 17.543 1.00 . A A . 98 ASN HD22 1 1
16 37735 1 1 29 ASN N N 2.125 -4.005 13.052 1.00 . A A . 98 ASN N 1 1
16 37736 1 1 29 ASN ND2 N -0.150 -3.612 16.806 1.00 . A A . 98 ASN ND2 1 1
16 37737 1 1 29 ASN O O 4.698 -3.367 15.296 1.00 . A A . 98 ASN O 1 1
16 37738 1 1 29 ASN OD1 O 1.948 -2.897 17.201 1.00 . A A . 98 ASN OD1 1 1
16 37739 1 1 30 LEU C C 6.570 -5.058 13.368 1.00 . A A . 99 LEU C 1 1
16 37740 1 1 30 LEU CA C 5.633 -5.797 14.324 1.00 . A A . 99 LEU CA 1 1
16 37741 1 1 30 LEU CB C 5.650 -7.317 14.150 1.00 . A A . 99 LEU CB 1 1
16 37742 1 1 30 LEU CD1 C 6.794 -9.389 13.279 1.00 . A A . 99 LEU CD1 1 1
16 37743 1 1 30 LEU CD2 C 6.358 -7.426 11.733 1.00 . A A . 99 LEU CD2 1 1
16 37744 1 1 30 LEU CG C 6.680 -7.868 13.162 1.00 . A A . 99 LEU CG 1 1
16 37745 1 1 30 LEU H H 3.660 -5.878 13.662 1.00 . A A . 99 LEU H 1 1
16 37746 1 1 30 LEU HA H 5.946 -5.587 15.347 1.00 . A A . 99 LEU HA 1 1
16 37747 1 1 30 LEU HB3 H 4.659 -7.637 13.828 1.00 . A A . 99 LEU HB3 1 1
16 37748 1 1 30 LEU HD11 H 5.851 -9.848 12.986 1.00 . A A . 99 LEU HD11 1 1
16 37749 1 1 30 LEU HD12 H 7.590 -9.745 12.625 1.00 . A A . 99 LEU HD12 1 1
16 37750 1 1 30 LEU HD13 H 7.025 -9.657 14.310 1.00 . A A . 99 LEU HD13 1 1
16 37751 1 1 30 LEU HD21 H 5.990 -8.279 11.163 1.00 . A A . 99 LEU HD21 1 1
16 37752 1 1 30 LEU HD22 H 5.594 -6.648 11.756 1.00 . A A . 99 LEU HD22 1 1
16 37753 1 1 30 LEU HD23 H 7.260 -7.037 11.261 1.00 . A A . 99 LEU HD23 1 1
16 37754 1 1 30 LEU HG H 7.654 -7.450 13.415 1.00 . A A . 99 LEU HG 1 1
16 37755 1 1 30 LEU N N 4.283 -5.282 14.168 1.00 . A A . 99 LEU N 1 1
16 37756 1 1 30 LEU O O 7.780 -5.017 13.586 1.00 . A A . 99 LEU O 1 1
16 37757 1 1 31 LEU C C 7.357 -2.518 11.990 1.00 . A A . 100 LEU C 1 1
16 37758 1 1 31 LEU CA C 6.743 -3.757 11.336 1.00 . A A . 100 LEU CA 1 1
16 37759 1 1 31 LEU CB C 5.878 -3.443 10.114 1.00 . A A . 100 LEU CB 1 1
16 37760 1 1 31 LEU CD1 C 4.607 -4.200 8.072 1.00 . A A . 100 LEU CD1 1 1
16 37761 1 1 31 LEU CD2 C 6.736 -5.393 8.764 1.00 . A A . 100 LEU CD2 1 1
16 37762 1 1 31 LEU CG C 5.493 -4.639 9.239 1.00 . A A . 100 LEU CG 1 1
16 37763 1 1 31 LEU H H 4.991 -4.532 12.156 1.00 . A A . 100 LEU H 1 1
16 37764 1 1 31 LEU HA H 7.551 -4.407 11.000 1.00 . A A . 100 LEU HA 1 1
16 37765 1 1 31 LEU HB3 H 6.408 -2.721 9.494 1.00 . A A . 100 LEU HB3 1 1
16 37766 1 1 31 LEU HD11 H 5.229 -3.981 7.205 1.00 . A A . 100 LEU HD11 1 1
16 37767 1 1 31 LEU HD12 H 3.909 -5.001 7.825 1.00 . A A . 100 LEU HD12 1 1
16 37768 1 1 31 LEU HD13 H 4.049 -3.307 8.354 1.00 . A A . 100 LEU HD13 1 1
16 37769 1 1 31 LEU HD21 H 7.499 -4.678 8.459 1.00 . A A . 100 LEU HD21 1 1
16 37770 1 1 31 LEU HD22 H 7.119 -6.011 9.577 1.00 . A A . 100 LEU HD22 1 1
16 37771 1 1 31 LEU HD23 H 6.474 -6.028 7.918 1.00 . A A . 100 LEU HD23 1 1
16 37772 1 1 31 LEU HG H 4.908 -5.331 9.845 1.00 . A A . 100 LEU HG 1 1
16 37773 1 1 31 LEU N N 5.976 -4.494 12.327 1.00 . A A . 100 LEU N 1 1
16 37774 1 1 31 LEU O O 8.553 -2.266 11.849 1.00 . A A . 100 LEU O 1 1
16 37775 1 1 32 GLN C C 7.673 -0.925 14.670 1.00 . A A . 101 GLN C 1 1
16 37776 1 1 32 GLN CA C 6.956 -0.570 13.366 1.00 . A A . 101 GLN CA 1 1
16 37777 1 1 32 GLN CB C 5.783 0.377 13.625 1.00 . A A . 101 GLN CB 1 1
16 37778 1 1 32 GLN CD C 3.771 0.744 15.101 1.00 . A A . 101 GLN CD 1 1
16 37779 1 1 32 GLN CG C 4.719 -0.294 14.496 1.00 . A A . 101 GLN CG 1 1
16 37780 1 1 32 GLN H H 5.540 -1.989 12.799 1.00 . A A . 101 GLN H 1 1
16 37781 1 1 32 GLN HA H 7.654 -0.093 12.678 1.00 . A A . 101 GLN HA 1 1
16 37782 1 1 32 GLN HB3 H 5.341 0.683 12.677 1.00 . A A . 101 GLN HB3 1 1
16 37783 1 1 32 GLN HE21 H 5.149 1.091 16.544 1.00 . A A . 101 GLN HE21 1 1
16 37784 1 1 32 GLN HE22 H 3.699 2.033 16.661 1.00 . A A . 101 GLN HE22 1 1
16 37785 1 1 32 GLN HG3 H 5.200 -0.861 15.292 1.00 . A A . 101 GLN HG3 1 1
16 37786 1 1 32 GLN N N 6.511 -1.777 12.690 1.00 . A A . 101 GLN N 1 1
16 37787 1 1 32 GLN NE2 N 4.246 1.338 16.193 1.00 . A A . 101 GLN NE2 1 1
16 37788 1 1 32 GLN O O 7.323 -0.415 15.734 1.00 . A A . 101 GLN O 1 1
16 37789 1 1 32 GLN OE1 O 2.681 0.988 14.610 1.00 . A A . 101 GLN OE1 1 1
16 37790 1 1 33 ASP C C 10.548 -3.169 15.245 1.00 . A A . 102 ASP C 1 1
16 37791 1 1 33 ASP CA C 9.432 -2.226 15.701 1.00 . A A . 102 ASP CA 1 1
16 37792 1 1 33 ASP CB C 8.552 -2.984 16.697 1.00 . A A . 102 ASP CB 1 1
16 37793 1 1 33 ASP CG C 9.311 -3.863 17.692 1.00 . A A . 102 ASP CG 1 1
16 37794 1 1 33 ASP H H 8.941 -2.207 13.677 1.00 . A A . 102 ASP H 1 1
16 37795 1 1 33 ASP HA H 9.817 -1.309 16.145 1.00 . A A . 102 ASP HA 1 1
16 37796 1 1 33 ASP HB3 H 7.854 -3.609 16.142 1.00 . A A . 102 ASP HB3 1 1
16 37797 1 1 33 ASP HD2 H 9.349 -5.661 17.131 1.00 . A A . 102 ASP HD2 1 1
16 37798 1 1 33 ASP N N 8.662 -1.797 14.545 1.00 . A A . 102 ASP N 1 1
16 37799 1 1 33 ASP O O 11.726 -2.833 15.342 1.00 . A A . 102 ASP O 1 1
16 37800 1 1 33 ASP OD1 O 10.269 -3.415 18.341 1.00 . A A . 102 ASP OD1 1 1
16 37801 1 1 33 ASP OD2 O 8.878 -5.074 17.791 1.00 . A A . 102 ASP OD2 1 1
16 37802 1 1 34 ASP C C 12.198 -4.624 13.498 1.00 . A A . 103 ASP C 1 1
16 37803 1 1 34 ASP CA C 11.086 -5.322 14.284 1.00 . A A . 103 ASP CA 1 1
16 37804 1 1 34 ASP CB C 10.410 -6.330 13.352 1.00 . A A . 103 ASP CB 1 1
16 37805 1 1 34 ASP CG C 11.125 -7.678 13.232 1.00 . A A . 103 ASP CG 1 1
16 37806 1 1 34 ASP H H 9.174 -4.594 14.679 1.00 . A A . 103 ASP H 1 1
16 37807 1 1 34 ASP HA H 11.455 -5.814 15.183 1.00 . A A . 103 ASP HA 1 1
16 37808 1 1 34 ASP HB3 H 10.330 -5.889 12.359 1.00 . A A . 103 ASP HB3 1 1
16 37809 1 1 34 ASP HD2 H 11.360 -9.141 14.393 1.00 . A A . 103 ASP HD2 1 1
16 37810 1 1 34 ASP N N 10.135 -4.328 14.756 1.00 . A A . 103 ASP N 1 1
16 37811 1 1 34 ASP O O 13.379 -4.876 13.730 1.00 . A A . 103 ASP O 1 1
16 37812 1 1 34 ASP OD1 O 11.256 -8.235 12.132 1.00 . A A . 103 ASP OD1 1 1
16 37813 1 1 34 ASP OD2 O 11.564 -8.163 14.343 1.00 . A A . 103 ASP OD2 1 1
16 37814 1 1 35 PHE C C 12.640 -1.523 12.038 1.00 . A A . 104 PHE C 1 1
16 37815 1 1 35 PHE CA C 12.727 -3.025 11.762 1.00 . A A . 104 PHE CA 1 1
16 37816 1 1 35 PHE CB C 12.349 -3.286 10.302 1.00 . A A . 104 PHE CB 1 1
16 37817 1 1 35 PHE CD1 C 12.783 -5.718 9.890 1.00 . A A . 104 PHE CD1 1 1
16 37818 1 1 35 PHE CD2 C 10.545 -4.980 9.922 1.00 . A A . 104 PHE CD2 1 1
16 37819 1 1 35 PHE CE1 C 12.342 -7.043 9.636 1.00 . A A . 104 PHE CE1 1 1
16 37820 1 1 35 PHE CE2 C 10.104 -6.306 9.667 1.00 . A A . 104 PHE CE2 1 1
16 37821 1 1 35 PHE CG C 11.875 -4.714 10.028 1.00 . A A . 104 PHE CG 1 1
16 37822 1 1 35 PHE CZ C 11.012 -7.309 9.530 1.00 . A A . 104 PHE CZ 1 1
16 37823 1 1 35 PHE H H 10.818 -3.561 12.401 1.00 . A A . 104 PHE H 1 1
16 37824 1 1 35 PHE HA H 13.724 -3.382 12.018 1.00 . A A . 104 PHE HA 1 1
16 37825 1 1 35 PHE HB3 H 13.212 -3.074 9.671 1.00 . A A . 104 PHE HB3 1 1
16 37826 1 1 35 PHE HD1 H 13.848 -5.504 9.976 1.00 . A A . 104 PHE HD1 1 1
16 37827 1 1 35 PHE HD2 H 9.818 -4.176 10.032 1.00 . A A . 104 PHE HD2 1 1
16 37828 1 1 35 PHE HE1 H 13.068 -7.848 9.526 1.00 . A A . 104 PHE HE1 1 1
16 37829 1 1 35 PHE HE2 H 9.039 -6.519 9.582 1.00 . A A . 104 PHE HE2 1 1
16 37830 1 1 35 PHE HZ H 10.674 -8.327 9.334 1.00 . A A . 104 PHE HZ 1 1
16 37831 1 1 35 PHE N N 11.780 -3.761 12.583 1.00 . A A . 104 PHE N 1 1
16 37832 1 1 35 PHE O O 13.632 -0.806 11.910 1.00 . A A . 104 PHE O 1 1
16 37833 1 1 36 GLY C C 10.410 0.985 11.592 1.00 . A A . 105 GLY C 1 1
16 37834 1 1 36 GLY CA C 11.216 0.315 12.706 1.00 . A A . 105 GLY CA 1 1
16 37835 1 1 36 GLY H H 10.643 -1.679 12.513 1.00 . A A . 105 GLY H 1 1
16 37836 1 1 36 GLY HA2 H 10.683 0.408 13.653 1.00 . A A . 105 GLY HA2 1 1
16 37837 1 1 36 GLY HA3 H 12.171 0.825 12.827 1.00 . A A . 105 GLY HA3 1 1
16 37838 1 1 36 GLY N N 11.445 -1.090 12.411 1.00 . A A . 105 GLY N 1 1
16 37839 1 1 36 GLY O O 10.639 2.150 11.271 1.00 . A A . 105 GLY O 1 1
16 37840 1 1 37 ILE C C 7.580 1.656 10.548 1.00 . A A . 106 ILE C 1 1
16 37841 1 1 37 ILE CA C 8.643 0.725 9.961 1.00 . A A . 106 ILE CA 1 1
16 37842 1 1 37 ILE CB C 8.065 -0.431 9.143 1.00 . A A . 106 ILE CB 1 1
16 37843 1 1 37 ILE CD1 C 10.250 -0.801 7.940 1.00 . A A . 106 ILE CD1 1 1
16 37844 1 1 37 ILE CG1 C 9.151 -1.448 8.786 1.00 . A A . 106 ILE CG1 1 1
16 37845 1 1 37 ILE CG2 C 7.333 0.086 7.903 1.00 . A A . 106 ILE CG2 1 1
16 37846 1 1 37 ILE H H 9.305 -0.726 11.300 1.00 . A A . 106 ILE H 1 1
16 37847 1 1 37 ILE HA H 9.279 1.306 9.293 1.00 . A A . 106 ILE HA 1 1
16 37848 1 1 37 ILE HB H 7.328 -0.949 9.757 1.00 . A A . 106 ILE HB 1 1
16 37849 1 1 37 ILE HD11 H 10.357 -1.351 7.004 1.00 . A A . 106 ILE HD11 1 1
16 37850 1 1 37 ILE HD12 H 9.982 0.233 7.726 1.00 . A A . 106 ILE HD12 1 1
16 37851 1 1 37 ILE HD13 H 11.192 -0.827 8.486 1.00 . A A . 106 ILE HD13 1 1
16 37852 1 1 37 ILE HG13 H 8.710 -2.281 8.241 1.00 . A A . 106 ILE HG13 1 1
16 37853 1 1 37 ILE HG21 H 7.941 0.849 7.415 1.00 . A A . 106 ILE HG21 1 1
16 37854 1 1 37 ILE HG22 H 7.162 -0.739 7.211 1.00 . A A . 106 ILE HG22 1 1
16 37855 1 1 37 ILE HG23 H 6.378 0.518 8.198 1.00 . A A . 106 ILE HG23 1 1
16 37856 1 1 37 ILE N N 9.484 0.220 11.033 1.00 . A A . 106 ILE N 1 1
16 37857 1 1 37 ILE O O 6.478 1.217 10.874 1.00 . A A . 106 ILE O 1 1
16 37858 1 1 38 LYS C C 7.135 5.198 10.374 1.00 . A A . 107 LYS C 1 1
16 37859 1 1 38 LYS CA C 7.040 3.918 11.208 1.00 . A A . 107 LYS CA 1 1
16 37860 1 1 38 LYS CB C 7.309 4.135 12.698 1.00 . A A . 107 LYS CB 1 1
16 37861 1 1 38 LYS CD C 9.014 2.542 13.656 1.00 . A A . 107 LYS CD 1 1
16 37862 1 1 38 LYS CE C 8.491 2.506 15.093 1.00 . A A . 107 LYS CE 1 1
16 37863 1 1 38 LYS CG C 8.788 3.918 13.024 1.00 . A A . 107 LYS CG 1 1
16 37864 1 1 38 LYS H H 8.846 3.272 10.398 1.00 . A A . 107 LYS H 1 1
16 37865 1 1 38 LYS HA H 6.028 3.522 11.117 1.00 . A A . 107 LYS HA 1 1
16 37866 1 1 38 LYS HB3 H 6.698 3.448 13.285 1.00 . A A . 107 LYS HB3 1 1
16 37867 1 1 38 LYS HD3 H 10.078 2.305 13.646 1.00 . A A . 107 LYS HD3 1 1
16 37868 1 1 38 LYS HE3 H 8.823 1.592 15.585 1.00 . A A . 107 LYS HE3 1 1
16 37869 1 1 38 LYS HG3 H 9.132 4.696 13.707 1.00 . A A . 107 LYS HG3 1 1
16 37870 1 1 38 LYS HZ1 H 9.853 3.503 16.316 1.00 . A A . 107 LYS HZ1 1 1
16 37871 1 1 38 LYS HZ3 H 8.313 3.970 16.566 1.00 . A A . 107 LYS HZ3 1 1
16 37872 1 1 38 LYS N N 7.948 2.923 10.665 1.00 . A A . 107 LYS N 1 1
16 37873 1 1 38 LYS NZ N 8.971 3.685 15.849 1.00 . A A . 107 LYS NZ 1 1
16 37874 1 1 38 LYS O O 8.132 5.425 9.691 1.00 . A A . 107 LYS O 1 1
16 37875 1 1 39 PRO C C 4.071 4.582 10.638 1.00 . A A . 108 PRO C 1 1
16 37876 1 1 39 PRO CA C 4.916 5.678 11.291 1.00 . A A . 108 PRO CA 1 1
16 37877 1 1 39 PRO CB C 4.157 6.981 11.477 1.00 . A A . 108 PRO CB 1 1
16 37878 1 1 39 PRO CD C 5.894 7.297 9.767 1.00 . A A . 108 PRO CD 1 1
16 37879 1 1 39 PRO CG C 4.637 7.905 10.368 1.00 . A A . 108 PRO CG 1 1
16 37880 1 1 39 PRO HA H 5.225 5.301 12.165 1.00 . A A . 108 PRO HA 1 1
16 37881 1 1 39 PRO HB3 H 4.356 7.413 12.458 1.00 . A A . 108 PRO HB3 1 1
16 37882 1 1 39 PRO HD3 H 6.758 7.943 9.920 1.00 . A A . 108 PRO HD3 1 1
16 37883 1 1 39 PRO HG3 H 4.844 8.900 10.763 1.00 . A A . 108 PRO HG3 1 1
16 37884 1 1 39 PRO N N 6.056 6.022 10.460 1.00 . A A . 108 PRO N 1 1
16 37885 1 1 39 PRO O O 4.130 4.387 9.425 1.00 . A A . 108 PRO O 1 1
16 37886 1 1 40 GLY C C 0.971 3.171 11.190 1.00 . A A . 109 GLY C 1 1
16 37887 1 1 40 GLY CA C 2.448 2.824 10.992 1.00 . A A . 109 GLY CA 1 1
16 37888 1 1 40 GLY H H 3.262 4.060 12.457 1.00 . A A . 109 GLY H 1 1
16 37889 1 1 40 GLY HA2 H 2.644 2.644 9.935 1.00 . A A . 109 GLY HA2 1 1
16 37890 1 1 40 GLY HA3 H 2.683 1.900 11.521 1.00 . A A . 109 GLY HA3 1 1
16 37891 1 1 40 GLY N N 3.304 3.895 11.473 1.00 . A A . 109 GLY N 1 1
16 37892 1 1 40 GLY O O 0.578 3.640 12.257 1.00 . A A . 109 GLY O 1 1
16 37893 1 1 41 ILE C C -1.959 2.295 9.204 1.00 . A A . 110 ILE C 1 1
16 37894 1 1 41 ILE CA C -1.231 3.209 10.192 1.00 . A A . 110 ILE CA 1 1
16 37895 1 1 41 ILE CB C -1.491 4.698 9.958 1.00 . A A . 110 ILE CB 1 1
16 37896 1 1 41 ILE CD1 C -3.973 5.091 10.175 1.00 . A A . 110 ILE CD1 1 1
16 37897 1 1 41 ILE CG1 C -2.613 5.208 10.865 1.00 . A A . 110 ILE CG1 1 1
16 37898 1 1 41 ILE CG2 C -1.776 4.980 8.481 1.00 . A A . 110 ILE CG2 1 1
16 37899 1 1 41 ILE H H 0.521 2.547 9.281 1.00 . A A . 110 ILE H 1 1
16 37900 1 1 41 ILE HA H -1.578 2.976 11.198 1.00 . A A . 110 ILE HA 1 1
16 37901 1 1 41 ILE HB H -0.588 5.249 10.222 1.00 . A A . 110 ILE HB 1 1
16 37902 1 1 41 ILE HD11 H -4.746 5.505 10.822 1.00 . A A . 110 ILE HD11 1 1
16 37903 1 1 41 ILE HD12 H -3.953 5.641 9.235 1.00 . A A . 110 ILE HD12 1 1
16 37904 1 1 41 ILE HD13 H -4.190 4.041 9.976 1.00 . A A . 110 ILE HD13 1 1
16 37905 1 1 41 ILE HG13 H -2.425 6.249 11.132 1.00 . A A . 110 ILE HG13 1 1
16 37906 1 1 41 ILE HG21 H -1.997 6.040 8.349 1.00 . A A . 110 ILE HG21 1 1
16 37907 1 1 41 ILE HG22 H -0.903 4.713 7.885 1.00 . A A . 110 ILE HG22 1 1
16 37908 1 1 41 ILE HG23 H -2.632 4.388 8.156 1.00 . A A . 110 ILE HG23 1 1
16 37909 1 1 41 ILE N N 0.194 2.928 10.145 1.00 . A A . 110 ILE N 1 1
16 37910 1 1 41 ILE O O -1.591 2.222 8.033 1.00 . A A . 110 ILE O 1 1
16 37911 1 1 42 ILE C C -4.919 1.485 8.249 1.00 . A A . 111 ILE C 1 1
16 37912 1 1 42 ILE CA C -3.762 0.714 8.889 1.00 . A A . 111 ILE CA 1 1
16 37913 1 1 42 ILE CB C -4.210 -0.500 9.706 1.00 . A A . 111 ILE CB 1 1
16 37914 1 1 42 ILE CD1 C -5.711 -1.284 11.575 1.00 . A A . 111 ILE CD1 1 1
16 37915 1 1 42 ILE CG1 C -5.057 -0.073 10.906 1.00 . A A . 111 ILE CG1 1 1
16 37916 1 1 42 ILE CG2 C -3.008 -1.350 10.126 1.00 . A A . 111 ILE CG2 1 1
16 37917 1 1 42 ILE H H -3.273 1.685 10.667 1.00 . A A . 111 ILE H 1 1
16 37918 1 1 42 ILE HA H -3.111 0.348 8.097 1.00 . A A . 111 ILE HA 1 1
16 37919 1 1 42 ILE HB H -4.840 -1.125 9.073 1.00 . A A . 111 ILE HB 1 1
16 37920 1 1 42 ILE HD11 H -6.728 -1.399 11.201 1.00 . A A . 111 ILE HD11 1 1
16 37921 1 1 42 ILE HD12 H -5.135 -2.180 11.347 1.00 . A A . 111 ILE HD12 1 1
16 37922 1 1 42 ILE HD13 H -5.736 -1.133 12.654 1.00 . A A . 111 ILE HD13 1 1
16 37923 1 1 42 ILE HG13 H -5.826 0.628 10.582 1.00 . A A . 111 ILE HG13 1 1
16 37924 1 1 42 ILE HG21 H -3.311 -2.394 10.201 1.00 . A A . 111 ILE HG21 1 1
16 37925 1 1 42 ILE HG22 H -2.217 -1.254 9.382 1.00 . A A . 111 ILE HG22 1 1
16 37926 1 1 42 ILE HG23 H -2.642 -1.008 11.094 1.00 . A A . 111 ILE HG23 1 1
16 37927 1 1 42 ILE N N -2.980 1.620 9.713 1.00 . A A . 111 ILE N 1 1
16 37928 1 1 42 ILE O O -4.982 2.708 8.344 1.00 . A A . 111 ILE O 1 1
16 37929 1 1 43 PHE C C -8.073 1.622 7.964 1.00 . A A . 112 PHE C 1 1
16 37930 1 1 43 PHE CA C -6.957 1.330 6.957 1.00 . A A . 112 PHE CA 1 1
16 37931 1 1 43 PHE CB C -7.466 0.315 5.932 1.00 . A A . 112 PHE CB 1 1
16 37932 1 1 43 PHE CD1 C -7.299 1.743 3.882 1.00 . A A . 112 PHE CD1 1 1
16 37933 1 1 43 PHE CD2 C -9.364 0.709 4.348 1.00 . A A . 112 PHE CD2 1 1
16 37934 1 1 43 PHE CE1 C -7.855 2.328 2.713 1.00 . A A . 112 PHE CE1 1 1
16 37935 1 1 43 PHE CE2 C -9.921 1.295 3.180 1.00 . A A . 112 PHE CE2 1 1
16 37936 1 1 43 PHE CG C -8.066 0.945 4.674 1.00 . A A . 112 PHE CG 1 1
16 37937 1 1 43 PHE CZ C -9.155 2.092 2.387 1.00 . A A . 112 PHE CZ 1 1
16 37938 1 1 43 PHE H H -5.748 -0.262 7.540 1.00 . A A . 112 PHE H 1 1
16 37939 1 1 43 PHE HA H -6.625 2.266 6.505 1.00 . A A . 112 PHE HA 1 1
16 37940 1 1 43 PHE HB3 H -8.220 -0.316 6.404 1.00 . A A . 112 PHE HB3 1 1
16 37941 1 1 43 PHE HD1 H -6.258 1.931 4.144 1.00 . A A . 112 PHE HD1 1 1
16 37942 1 1 43 PHE HD2 H -9.979 0.070 4.982 1.00 . A A . 112 PHE HD2 1 1
16 37943 1 1 43 PHE HE1 H -7.242 2.966 2.079 1.00 . A A . 112 PHE HE1 1 1
16 37944 1 1 43 PHE HE2 H -10.962 1.106 2.919 1.00 . A A . 112 PHE HE2 1 1
16 37945 1 1 43 PHE HZ H -9.582 2.541 1.491 1.00 . A A . 112 PHE HZ 1 1
16 37946 1 1 43 PHE N N -5.807 0.734 7.612 1.00 . A A . 112 PHE N 1 1
16 37947 1 1 43 PHE O O -8.728 2.660 7.886 1.00 . A A . 112 PHE O 1 1
16 37948 1 1 44 ALA C C -8.824 1.874 10.933 1.00 . A A . 113 ALA C 1 1
16 37949 1 1 44 ALA CA C -9.276 0.832 9.908 1.00 . A A . 113 ALA CA 1 1
16 37950 1 1 44 ALA CB C -9.555 -0.531 10.545 1.00 . A A . 113 ALA CB 1 1
16 37951 1 1 44 ALA H H -7.714 -0.153 8.943 1.00 . A A . 113 ALA H 1 1
16 37952 1 1 44 ALA HA H -10.184 1.185 9.419 1.00 . A A . 113 ALA HA 1 1
16 37953 1 1 44 ALA HB1 H -8.621 -1.081 10.651 1.00 . A A . 113 ALA HB1 1 1
16 37954 1 1 44 ALA HB2 H -10.007 -0.386 11.527 1.00 . A A . 113 ALA HB2 1 1
16 37955 1 1 44 ALA HB3 H -10.240 -1.094 9.910 1.00 . A A . 113 ALA HB3 1 1
16 37956 1 1 44 ALA N N -8.252 0.689 8.886 1.00 . A A . 113 ALA N 1 1
16 37957 1 1 44 ALA O O -9.573 2.216 11.847 1.00 . A A . 113 ALA O 1 1
16 37958 1 1 45 GLU C C -6.996 4.711 10.961 1.00 . A A . 114 GLU C 1 1
16 37959 1 1 45 GLU CA C -7.040 3.344 11.645 1.00 . A A . 114 GLU CA 1 1
16 37960 1 1 45 GLU CB C -5.649 2.927 12.126 1.00 . A A . 114 GLU CB 1 1
16 37961 1 1 45 GLU CD C -6.125 2.632 14.585 1.00 . A A . 114 GLU CD 1 1
16 37962 1 1 45 GLU CG C -5.745 1.927 13.281 1.00 . A A . 114 GLU CG 1 1
16 37963 1 1 45 GLU H H -6.998 2.065 10.001 1.00 . A A . 114 GLU H 1 1
16 37964 1 1 45 GLU HA H -7.718 3.379 12.498 1.00 . A A . 114 GLU HA 1 1
16 37965 1 1 45 GLU HB3 H -5.092 3.807 12.448 1.00 . A A . 114 GLU HB3 1 1
16 37966 1 1 45 GLU HE2 H -5.505 2.677 16.363 1.00 . A A . 114 GLU HE2 1 1
16 37967 1 1 45 GLU HG3 H -4.791 1.416 13.404 1.00 . A A . 114 GLU HG3 1 1
16 37968 1 1 45 GLU N N -7.600 2.349 10.747 1.00 . A A . 114 GLU N 1 1
16 37969 1 1 45 GLU O O -7.033 5.745 11.626 1.00 . A A . 114 GLU O 1 1
16 37970 1 1 45 GLU OE1 O -7.290 3.016 14.766 1.00 . A A . 114 GLU OE1 1 1
16 37971 1 1 45 GLU OE2 O -5.160 2.774 15.429 1.00 . A A . 114 GLU OE2 1 1
16 37972 1 1 46 MET C C -7.899 6.911 9.357 1.00 . A A . 115 MET C 1 1
16 37973 1 1 46 MET CA C -6.869 5.897 8.855 1.00 . A A . 115 MET CA 1 1
16 37974 1 1 46 MET CB C -7.143 5.575 7.386 1.00 . A A . 115 MET CB 1 1
16 37975 1 1 46 MET CE C -4.534 4.959 5.718 1.00 . A A . 115 MET CE 1 1
16 37976 1 1 46 MET CG C -6.550 6.647 6.469 1.00 . A A . 115 MET CG 1 1
16 37977 1 1 46 MET H H -6.888 3.829 9.104 1.00 . A A . 115 MET H 1 1
16 37978 1 1 46 MET HA H -5.863 6.293 8.995 1.00 . A A . 115 MET HA 1 1
16 37979 1 1 46 MET HB3 H -8.217 5.502 7.220 1.00 . A A . 115 MET HB3 1 1
16 37980 1 1 46 MET HE1 H -5.084 4.928 4.778 1.00 . A A . 115 MET HE1 1 1
16 37981 1 1 46 MET HE2 H -3.473 4.802 5.524 1.00 . A A . 115 MET HE2 1 1
16 37982 1 1 46 MET HE3 H -4.903 4.177 6.380 1.00 . A A . 115 MET HE3 1 1
16 37983 1 1 46 MET HG3 H -6.873 7.635 6.797 1.00 . A A . 115 MET HG3 1 1
16 37984 1 1 46 MET N N -6.918 4.674 9.638 1.00 . A A . 115 MET N 1 1
16 37985 1 1 46 MET O O -9.103 6.705 9.203 1.00 . A A . 115 MET O 1 1
16 37986 1 1 46 MET SD S -4.768 6.552 6.490 1.00 . A A . 115 MET SD 1 1
16 37987 1 1 47 PRO C C -8.816 9.910 9.356 1.00 . A A . 116 PRO C 1 1
16 37988 1 1 47 PRO CA C -8.238 9.056 10.487 1.00 . A A . 116 PRO CA 1 1
16 37989 1 1 47 PRO CB C -7.358 9.850 11.440 1.00 . A A . 116 PRO CB 1 1
16 37990 1 1 47 PRO CD C -5.957 8.287 10.162 1.00 . A A . 116 PRO CD 1 1
16 37991 1 1 47 PRO CG C -5.925 9.510 11.064 1.00 . A A . 116 PRO CG 1 1
16 37992 1 1 47 PRO HA H -9.025 8.655 10.956 1.00 . A A . 116 PRO HA 1 1
16 37993 1 1 47 PRO HB3 H -7.565 9.582 12.476 1.00 . A A . 116 PRO HB3 1 1
16 37994 1 1 47 PRO HD3 H -5.450 7.441 10.624 1.00 . A A . 116 PRO HD3 1 1
16 37995 1 1 47 PRO HG3 H -5.334 9.309 11.958 1.00 . A A . 116 PRO HG3 1 1
16 37996 1 1 47 PRO N N -7.377 8.010 9.963 1.00 . A A . 116 PRO N 1 1
16 37997 1 1 47 PRO O O -8.210 10.900 8.950 1.00 . A A . 116 PRO O 1 1
16 37998 1 1 48 HIS C C -11.972 10.781 8.312 1.00 . A A . 117 HIS C 1 1
16 37999 1 1 48 HIS CA C -10.646 10.210 7.805 1.00 . A A . 117 HIS CA 1 1
16 38000 1 1 48 HIS CB C -10.820 9.309 6.580 1.00 . A A . 117 HIS CB 1 1
16 38001 1 1 48 HIS CD2 C -12.760 7.738 7.357 1.00 . A A . 117 HIS CD2 1 1
16 38002 1 1 48 HIS CE1 C -11.763 5.821 7.018 1.00 . A A . 117 HIS CE1 1 1
16 38003 1 1 48 HIS CG C -11.510 7.999 6.873 1.00 . A A . 117 HIS CG 1 1
16 38004 1 1 48 HIS H H -10.467 8.689 9.217 1.00 . A A . 117 HIS H 1 1
16 38005 1 1 48 HIS HA H -9.990 11.032 7.523 1.00 . A A . 117 HIS HA 1 1
16 38006 1 1 48 HIS HB3 H -9.838 9.102 6.152 1.00 . A A . 117 HIS HB3 1 1
16 38007 1 1 48 HIS HD1 H -9.981 6.625 6.321 1.00 . A A . 117 HIS HD1 1 1
16 38008 1 1 48 HIS HD2 H -13.507 8.486 7.626 1.00 . A A . 117 HIS HD2 1 1
16 38009 1 1 48 HIS HE1 H -11.581 4.747 6.974 1.00 . A A . 117 HIS HE1 1 1
16 38010 1 1 48 HIS N N -9.980 9.495 8.881 1.00 . A A . 117 HIS N 1 1
16 38011 1 1 48 HIS ND1 N -10.907 6.771 6.671 1.00 . A A . 117 HIS ND1 1 1
16 38012 1 1 48 HIS NE2 N -12.911 6.423 7.443 1.00 . A A . 117 HIS NE2 1 1
16 38013 1 1 48 HIS O O -12.267 10.711 9.504 1.00 . A A . 117 HIS O 1 1
16 38014 1 1 49 GLY C C -15.172 11.065 7.170 1.00 . A A . 118 GLY C 1 1
16 38015 1 1 49 GLY CA C -14.025 11.915 7.718 1.00 . A A . 118 GLY CA 1 1
16 38016 1 1 49 GLY H H -12.490 11.384 6.413 1.00 . A A . 118 GLY H 1 1
16 38017 1 1 49 GLY HA2 H -14.116 12.001 8.801 1.00 . A A . 118 GLY HA2 1 1
16 38018 1 1 49 GLY HA3 H -14.089 12.925 7.312 1.00 . A A . 118 GLY HA3 1 1
16 38019 1 1 49 GLY N N -12.737 11.332 7.381 1.00 . A A . 118 GLY N 1 1
16 38020 1 1 49 GLY O O -15.220 9.858 7.402 1.00 . A A . 118 GLY O 1 1
16 38021 1 1 50 ARG C C -16.752 9.839 5.055 1.00 . A A . 119 ARG C 1 1
16 38022 1 1 50 ARG CA C -17.212 11.048 5.871 1.00 . A A . 119 ARG CA 1 1
16 38023 1 1 50 ARG CB C -18.010 11.990 4.966 1.00 . A A . 119 ARG CB 1 1
16 38024 1 1 50 ARG CD C -20.392 11.945 5.795 1.00 . A A . 119 ARG CD 1 1
16 38025 1 1 50 ARG CG C -19.083 12.736 5.762 1.00 . A A . 119 ARG CG 1 1
16 38026 1 1 50 ARG CZ C -22.392 11.739 4.308 1.00 . A A . 119 ARG CZ 1 1
16 38027 1 1 50 ARG H H -16.021 12.710 6.270 1.00 . A A . 119 ARG H 1 1
16 38028 1 1 50 ARG HA H -17.817 10.739 6.723 1.00 . A A . 119 ARG HA 1 1
16 38029 1 1 50 ARG HB3 H -18.479 11.420 4.164 1.00 . A A . 119 ARG HB3 1 1
16 38030 1 1 50 ARG HD3 H -21.022 12.301 6.609 1.00 . A A . 119 ARG HD3 1 1
16 38031 1 1 50 ARG HE H -20.597 12.470 3.731 1.00 . A A . 119 ARG HE 1 1
16 38032 1 1 50 ARG HG3 H -19.256 13.715 5.316 1.00 . A A . 119 ARG HG3 1 1
16 38033 1 1 50 ARG HH11 H -22.710 11.092 6.219 1.00 . A A . 119 ARG HH11 1 1
16 38034 1 1 50 ARG HH12 H -24.077 10.962 5.162 1.00 . A A . 119 ARG HH12 1 1
16 38035 1 1 50 ARG HH22 H -23.871 11.680 2.885 1.00 . A A . 119 ARG HH22 1 1
16 38036 1 1 50 ARG N N -16.068 11.728 6.454 1.00 . A A . 119 ARG N 1 1
16 38037 1 1 50 ARG NE N -21.103 12.090 4.506 1.00 . A A . 119 ARG NE 1 1
16 38038 1 1 50 ARG NH1 N -23.123 11.219 5.317 1.00 . A A . 119 ARG NH1 1 1
16 38039 1 1 50 ARG NH2 N -22.926 11.912 3.114 1.00 . A A . 119 ARG NH2 1 1
16 38040 1 1 50 ARG O O -16.994 8.696 5.441 1.00 . A A . 119 ARG O 1 1
16 38041 1 1 51 GLN C C -15.054 7.914 3.897 1.00 . A A . 120 GLN C 1 1
16 38042 1 1 51 GLN CA C -15.598 9.080 3.069 1.00 . A A . 120 GLN CA 1 1
16 38043 1 1 51 GLN CB C -14.531 9.620 2.115 1.00 . A A . 120 GLN CB 1 1
16 38044 1 1 51 GLN CD C -14.114 11.514 0.503 1.00 . A A . 120 GLN CD 1 1
16 38045 1 1 51 GLN CG C -15.152 10.538 1.060 1.00 . A A . 120 GLN CG 1 1
16 38046 1 1 51 GLN H H -15.901 11.062 3.635 1.00 . A A . 120 GLN H 1 1
16 38047 1 1 51 GLN HA H -16.461 8.752 2.491 1.00 . A A . 120 GLN HA 1 1
16 38048 1 1 51 GLN HB3 H -14.022 8.789 1.625 1.00 . A A . 120 GLN HB3 1 1
16 38049 1 1 51 GLN HE21 H -14.516 10.811 -1.352 1.00 . A A . 120 GLN HE21 1 1
16 38050 1 1 51 GLN HE22 H -13.313 12.055 -1.276 1.00 . A A . 120 GLN HE22 1 1
16 38051 1 1 51 GLN HG3 H -15.980 11.094 1.499 1.00 . A A . 120 GLN HG3 1 1
16 38052 1 1 51 GLN N N -16.094 10.130 3.942 1.00 . A A . 120 GLN N 1 1
16 38053 1 1 51 GLN NE2 N -13.969 11.455 -0.817 1.00 . A A . 120 GLN NE2 1 1
16 38054 1 1 51 GLN O O -14.348 8.124 4.882 1.00 . A A . 120 GLN O 1 1
16 38055 1 1 51 GLN OE1 O -13.486 12.272 1.225 1.00 . A A . 120 GLN OE1 1 1
16 38056 1 1 52 HIS C C -13.973 4.747 3.272 1.00 . A A . 121 HIS C 1 1
16 38057 1 1 52 HIS CA C -14.959 5.511 4.157 1.00 . A A . 121 HIS CA 1 1
16 38058 1 1 52 HIS CB C -16.155 4.658 4.587 1.00 . A A . 121 HIS CB 1 1
16 38059 1 1 52 HIS CD2 C -16.758 3.952 2.144 1.00 . A A . 121 HIS CD2 1 1
16 38060 1 1 52 HIS CE1 C -18.912 3.684 2.421 1.00 . A A . 121 HIS CE1 1 1
16 38061 1 1 52 HIS CG C -17.049 4.232 3.447 1.00 . A A . 121 HIS CG 1 1
16 38062 1 1 52 HIS H H -15.979 6.549 2.666 1.00 . A A . 121 HIS H 1 1
16 38063 1 1 52 HIS HA H -14.445 5.842 5.059 1.00 . A A . 121 HIS HA 1 1
16 38064 1 1 52 HIS HB3 H -16.747 5.220 5.310 1.00 . A A . 121 HIS HB3 1 1
16 38065 1 1 52 HIS HD1 H -18.935 4.186 4.433 1.00 . A A . 121 HIS HD1 1 1
16 38066 1 1 52 HIS HD2 H -15.768 3.993 1.689 1.00 . A A . 121 HIS HD2 1 1
16 38067 1 1 52 HIS HE1 H -19.959 3.468 2.210 1.00 . A A . 121 HIS HE1 1 1
16 38068 1 1 52 HIS N N -15.404 6.711 3.467 1.00 . A A . 121 HIS N 1 1
16 38069 1 1 52 HIS ND1 N -18.413 4.056 3.590 1.00 . A A . 121 HIS ND1 1 1
16 38070 1 1 52 HIS NE2 N -17.885 3.620 1.526 1.00 . A A . 121 HIS NE2 1 1
16 38071 1 1 52 HIS O O -14.042 3.523 3.174 1.00 . A A . 121 HIS O 1 1
16 38072 1 1 53 LEU C C -12.722 3.785 0.961 1.00 . A A . 122 LEU C 1 1
16 38073 1 1 53 LEU CA C -12.079 4.908 1.776 1.00 . A A . 122 LEU CA 1 1
16 38074 1 1 53 LEU CB C -10.858 4.462 2.585 1.00 . A A . 122 LEU CB 1 1
16 38075 1 1 53 LEU CD1 C -9.050 5.129 4.212 1.00 . A A . 122 LEU CD1 1 1
16 38076 1 1 53 LEU CD2 C -10.857 6.788 3.562 1.00 . A A . 122 LEU CD2 1 1
16 38077 1 1 53 LEU CG C -10.514 5.316 3.807 1.00 . A A . 122 LEU CG 1 1
16 38078 1 1 53 LEU H H -13.029 6.495 2.735 1.00 . A A . 122 LEU H 1 1
16 38079 1 1 53 LEU HA H -11.744 5.686 1.090 1.00 . A A . 122 LEU HA 1 1
16 38080 1 1 53 LEU HB3 H -9.994 4.449 1.921 1.00 . A A . 122 LEU HB3 1 1
16 38081 1 1 53 LEU HD11 H -8.908 4.119 4.599 1.00 . A A . 122 LEU HD11 1 1
16 38082 1 1 53 LEU HD12 H -8.411 5.278 3.342 1.00 . A A . 122 LEU HD12 1 1
16 38083 1 1 53 LEU HD13 H -8.791 5.854 4.983 1.00 . A A . 122 LEU HD13 1 1
16 38084 1 1 53 LEU HD21 H -10.031 7.413 3.901 1.00 . A A . 122 LEU HD21 1 1
16 38085 1 1 53 LEU HD22 H -11.023 6.949 2.497 1.00 . A A . 122 LEU HD22 1 1
16 38086 1 1 53 LEU HD23 H -11.760 7.047 4.114 1.00 . A A . 122 LEU HD23 1 1
16 38087 1 1 53 LEU HG H -11.126 4.978 4.643 1.00 . A A . 122 LEU HG 1 1
16 38088 1 1 53 LEU N N -13.079 5.501 2.650 1.00 . A A . 122 LEU N 1 1
16 38089 1 1 53 LEU O O -12.233 2.656 0.962 1.00 . A A . 122 LEU O 1 1
16 38090 1 1 54 GLN C C -13.620 2.655 -1.656 1.00 . A A . 123 GLN C 1 1
16 38091 1 1 54 GLN CA C -14.522 3.168 -0.531 1.00 . A A . 123 GLN CA 1 1
16 38092 1 1 54 GLN CB C -15.810 3.771 -1.092 1.00 . A A . 123 GLN CB 1 1
16 38093 1 1 54 GLN CD C -17.937 3.238 -2.338 1.00 . A A . 123 GLN CD 1 1
16 38094 1 1 54 GLN CG C -16.501 2.797 -2.049 1.00 . A A . 123 GLN CG 1 1
16 38095 1 1 54 GLN H H -14.198 5.053 0.293 1.00 . A A . 123 GLN H 1 1
16 38096 1 1 54 GLN HA H -14.775 2.349 0.142 1.00 . A A . 123 GLN HA 1 1
16 38097 1 1 54 GLN HB3 H -15.583 4.700 -1.616 1.00 . A A . 123 GLN HB3 1 1
16 38098 1 1 54 GLN HE21 H -17.841 2.238 -4.096 1.00 . A A . 123 GLN HE21 1 1
16 38099 1 1 54 GLN HE22 H -19.345 3.038 -3.780 1.00 . A A . 123 GLN HE22 1 1
16 38100 1 1 54 GLN HG3 H -16.504 1.797 -1.616 1.00 . A A . 123 GLN HG3 1 1
16 38101 1 1 54 GLN N N -13.807 4.133 0.287 1.00 . A A . 123 GLN N 1 1
16 38102 1 1 54 GLN NE2 N -18.413 2.803 -3.501 1.00 . A A . 123 GLN NE2 1 1
16 38103 1 1 54 GLN O O -13.828 1.557 -2.171 1.00 . A A . 123 GLN O 1 1
16 38104 1 1 54 GLN OE1 O -18.571 3.929 -1.558 1.00 . A A . 123 GLN OE1 1 1
16 38105 1 1 55 ASN C C -10.292 3.040 -2.478 1.00 . A A . 124 ASN C 1 1
16 38106 1 1 55 ASN CA C -11.705 3.115 -3.059 1.00 . A A . 124 ASN CA 1 1
16 38107 1 1 55 ASN CB C -11.704 4.165 -4.172 1.00 . A A . 124 ASN CB 1 1
16 38108 1 1 55 ASN CG C -12.827 3.900 -5.177 1.00 . A A . 124 ASN CG 1 1
16 38109 1 1 55 ASN H H -12.476 4.363 -1.580 1.00 . A A . 124 ASN H 1 1
16 38110 1 1 55 ASN HA H -12.053 2.153 -3.436 1.00 . A A . 124 ASN HA 1 1
16 38111 1 1 55 ASN HB3 H -10.743 4.155 -4.685 1.00 . A A . 124 ASN HB3 1 1
16 38112 1 1 55 ASN HD21 H -13.902 5.371 -4.294 1.00 . A A . 124 ASN HD21 1 1
16 38113 1 1 55 ASN HD22 H -14.677 4.587 -5.630 1.00 . A A . 124 ASN HD22 1 1
16 38114 1 1 55 ASN N N -12.639 3.473 -2.005 1.00 . A A . 124 ASN N 1 1
16 38115 1 1 55 ASN ND2 N -13.889 4.685 -5.021 1.00 . A A . 124 ASN ND2 1 1
16 38116 1 1 55 ASN O O -9.833 3.978 -1.826 1.00 . A A . 124 ASN O 1 1
16 38117 1 1 55 ASN OD1 O -12.735 3.040 -6.037 1.00 . A A . 124 ASN OD1 1 1
16 38118 1 1 56 LEU C C -7.386 2.838 -2.751 1.00 . A A . 125 LEU C 1 1
16 38119 1 1 56 LEU CA C -8.286 1.707 -2.249 1.00 . A A . 125 LEU CA 1 1
16 38120 1 1 56 LEU CB C -7.790 0.310 -2.630 1.00 . A A . 125 LEU CB 1 1
16 38121 1 1 56 LEU CD1 C -8.238 0.874 -5.046 1.00 . A A . 125 LEU CD1 1 1
16 38122 1 1 56 LEU CD2 C -7.450 -1.450 -4.403 1.00 . A A . 125 LEU CD2 1 1
16 38123 1 1 56 LEU CG C -8.265 -0.225 -3.982 1.00 . A A . 125 LEU CG 1 1
16 38124 1 1 56 LEU H H -10.019 1.160 -3.269 1.00 . A A . 125 LEU H 1 1
16 38125 1 1 56 LEU HA H -8.322 1.751 -1.161 1.00 . A A . 125 LEU HA 1 1
16 38126 1 1 56 LEU HB3 H -8.104 -0.389 -1.854 1.00 . A A . 125 LEU HB3 1 1
16 38127 1 1 56 LEU HD11 H -9.165 1.446 -5.000 1.00 . A A . 125 LEU HD11 1 1
16 38128 1 1 56 LEU HD12 H -7.393 1.537 -4.863 1.00 . A A . 125 LEU HD12 1 1
16 38129 1 1 56 LEU HD13 H -8.139 0.422 -6.033 1.00 . A A . 125 LEU HD13 1 1
16 38130 1 1 56 LEU HD21 H -6.682 -1.650 -3.656 1.00 . A A . 125 LEU HD21 1 1
16 38131 1 1 56 LEU HD22 H -8.111 -2.313 -4.486 1.00 . A A . 125 LEU HD22 1 1
16 38132 1 1 56 LEU HD23 H -6.979 -1.259 -5.367 1.00 . A A . 125 LEU HD23 1 1
16 38133 1 1 56 LEU HG H -9.301 -0.547 -3.877 1.00 . A A . 125 LEU HG 1 1
16 38134 1 1 56 LEU N N -9.639 1.916 -2.737 1.00 . A A . 125 LEU N 1 1
16 38135 1 1 56 LEU O O -6.307 3.065 -2.207 1.00 . A A . 125 LEU O 1 1
16 38136 1 1 57 ASP C C -6.602 5.527 -3.248 1.00 . A A . 126 ASP C 1 1
16 38137 1 1 57 ASP CA C -7.115 4.618 -4.366 1.00 . A A . 126 ASP CA 1 1
16 38138 1 1 57 ASP CB C -8.001 5.457 -5.290 1.00 . A A . 126 ASP CB 1 1
16 38139 1 1 57 ASP CG C -9.005 6.364 -4.575 1.00 . A A . 126 ASP CG 1 1
16 38140 1 1 57 ASP H H -8.743 3.325 -4.221 1.00 . A A . 126 ASP H 1 1
16 38141 1 1 57 ASP HA H -6.308 4.149 -4.928 1.00 . A A . 126 ASP HA 1 1
16 38142 1 1 57 ASP HB3 H -8.548 4.787 -5.953 1.00 . A A . 126 ASP HB3 1 1
16 38143 1 1 57 ASP HD2 H -8.394 8.142 -4.684 1.00 . A A . 126 ASP HD2 1 1
16 38144 1 1 57 ASP N N -7.864 3.516 -3.784 1.00 . A A . 126 ASP N 1 1
16 38145 1 1 57 ASP O O -5.595 6.213 -3.414 1.00 . A A . 126 ASP O 1 1
16 38146 1 1 57 ASP OD1 O -9.654 5.955 -3.600 1.00 . A A . 126 ASP OD1 1 1
16 38147 1 1 57 ASP OD2 O -9.109 7.554 -5.062 1.00 . A A . 126 ASP OD2 1 1
16 38148 1 1 58 ASP C C -5.602 5.836 -0.441 1.00 . A A . 127 ASP C 1 1
16 38149 1 1 58 ASP CA C -6.948 6.316 -0.988 1.00 . A A . 127 ASP CA 1 1
16 38150 1 1 58 ASP CB C -7.984 6.194 0.132 1.00 . A A . 127 ASP CB 1 1
16 38151 1 1 58 ASP CG C -8.211 7.472 0.944 1.00 . A A . 127 ASP CG 1 1
16 38152 1 1 58 ASP H H -8.136 4.942 -2.007 1.00 . A A . 127 ASP H 1 1
16 38153 1 1 58 ASP HA H -6.905 7.338 -1.364 1.00 . A A . 127 ASP HA 1 1
16 38154 1 1 58 ASP HB3 H -7.671 5.402 0.811 1.00 . A A . 127 ASP HB3 1 1
16 38155 1 1 58 ASP HD2 H -7.075 7.570 2.442 1.00 . A A . 127 ASP HD2 1 1
16 38156 1 1 58 ASP N N -7.318 5.502 -2.133 1.00 . A A . 127 ASP N 1 1
16 38157 1 1 58 ASP O O -4.661 6.620 -0.322 1.00 . A A . 127 ASP O 1 1
16 38158 1 1 58 ASP OD1 O -8.549 8.529 0.390 1.00 . A A . 127 ASP OD1 1 1
16 38159 1 1 58 ASP OD2 O -8.023 7.351 2.214 1.00 . A A . 127 ASP OD2 1 1
16 38160 1 1 59 ALA C C -3.214 4.097 -0.623 1.00 . A A . 128 ALA C 1 1
16 38161 1 1 59 ALA CA C -4.337 3.958 0.407 1.00 . A A . 128 ALA CA 1 1
16 38162 1 1 59 ALA CB C -4.604 2.500 0.785 1.00 . A A . 128 ALA CB 1 1
16 38163 1 1 59 ALA H H -6.322 3.921 -0.225 1.00 . A A . 128 ALA H 1 1
16 38164 1 1 59 ALA HA H -4.064 4.510 1.306 1.00 . A A . 128 ALA HA 1 1
16 38165 1 1 59 ALA HB1 H -5.544 2.174 0.339 1.00 . A A . 128 ALA HB1 1 1
16 38166 1 1 59 ALA HB2 H -3.791 1.874 0.415 1.00 . A A . 128 ALA HB2 1 1
16 38167 1 1 59 ALA HB3 H -4.667 2.410 1.869 1.00 . A A . 128 ALA HB3 1 1
16 38168 1 1 59 ALA N N -5.552 4.551 -0.124 1.00 . A A . 128 ALA N 1 1
16 38169 1 1 59 ALA O O -2.041 3.925 -0.295 1.00 . A A . 128 ALA O 1 1
16 38170 1 1 60 VAL C C -2.140 6.013 -2.931 1.00 . A A . 129 VAL C 1 1
16 38171 1 1 60 VAL CA C -2.656 4.571 -2.927 1.00 . A A . 129 VAL CA 1 1
16 38172 1 1 60 VAL CB C -3.290 4.160 -4.257 1.00 . A A . 129 VAL CB 1 1
16 38173 1 1 60 VAL CG1 C -2.324 4.390 -5.421 1.00 . A A . 129 VAL CG1 1 1
16 38174 1 1 60 VAL CG2 C -3.760 2.705 -4.214 1.00 . A A . 129 VAL CG2 1 1
16 38175 1 1 60 VAL H H -4.570 4.545 -2.106 1.00 . A A . 129 VAL H 1 1
16 38176 1 1 60 VAL HA H -1.819 3.900 -2.731 1.00 . A A . 129 VAL HA 1 1
16 38177 1 1 60 VAL HB H -4.165 4.790 -4.419 1.00 . A A . 129 VAL HB 1 1
16 38178 1 1 60 VAL HG11 H -1.316 4.104 -5.118 1.00 . A A . 129 VAL HG11 1 1
16 38179 1 1 60 VAL HG12 H -2.631 3.786 -6.274 1.00 . A A . 129 VAL HG12 1 1
16 38180 1 1 60 VAL HG13 H -2.333 5.444 -5.699 1.00 . A A . 129 VAL HG13 1 1
16 38181 1 1 60 VAL HG21 H -4.850 2.675 -4.210 1.00 . A A . 129 VAL HG21 1 1
16 38182 1 1 60 VAL HG22 H -3.385 2.176 -5.089 1.00 . A A . 129 VAL HG22 1 1
16 38183 1 1 60 VAL HG23 H -3.381 2.228 -3.310 1.00 . A A . 129 VAL HG23 1 1
16 38184 1 1 60 VAL N N -3.613 4.408 -1.848 1.00 . A A . 129 VAL N 1 1
16 38185 1 1 60 VAL O O -1.467 6.433 -3.872 1.00 . A A . 129 VAL O 1 1
16 38186 1 1 61 ASN C C -1.365 8.308 -0.385 1.00 . A A . 130 ASN C 1 1
16 38187 1 1 61 ASN CA C -2.054 8.114 -1.738 1.00 . A A . 130 ASN CA 1 1
16 38188 1 1 61 ASN CB C -3.253 9.063 -1.798 1.00 . A A . 130 ASN CB 1 1
16 38189 1 1 61 ASN CG C -2.851 10.482 -1.393 1.00 . A A . 130 ASN CG 1 1
16 38190 1 1 61 ASN H H -3.022 6.381 -1.108 1.00 . A A . 130 ASN H 1 1
16 38191 1 1 61 ASN HA H -1.380 8.289 -2.577 1.00 . A A . 130 ASN HA 1 1
16 38192 1 1 61 ASN HB3 H -4.041 8.701 -1.137 1.00 . A A . 130 ASN HB3 1 1
16 38193 1 1 61 ASN HD21 H -3.955 10.263 0.290 1.00 . A A . 130 ASN HD21 1 1
16 38194 1 1 61 ASN HD22 H -3.159 11.793 0.119 1.00 . A A . 130 ASN HD22 1 1
16 38195 1 1 61 ASN N N -2.474 6.730 -1.869 1.00 . A A . 130 ASN N 1 1
16 38196 1 1 61 ASN ND2 N -3.364 10.878 -0.232 1.00 . A A . 130 ASN ND2 1 1
16 38197 1 1 61 ASN O O -1.568 7.519 0.537 1.00 . A A . 130 ASN O 1 1
16 38198 1 1 61 ASN OD1 O -2.123 11.171 -2.088 1.00 . A A . 130 ASN OD1 1 1
16 38199 1 1 62 GLY C C 0.744 8.402 1.537 1.00 . A A . 131 GLY C 1 1
16 38200 1 1 62 GLY CA C 0.153 9.669 0.915 1.00 . A A . 131 GLY CA 1 1
16 38201 1 1 62 GLY H H -0.408 9.999 -1.064 1.00 . A A . 131 GLY H 1 1
16 38202 1 1 62 GLY HA2 H 0.950 10.382 0.704 1.00 . A A . 131 GLY HA2 1 1
16 38203 1 1 62 GLY HA3 H -0.521 10.147 1.627 1.00 . A A . 131 GLY HA3 1 1
16 38204 1 1 62 GLY N N -0.567 9.362 -0.308 1.00 . A A . 131 GLY N 1 1
16 38205 1 1 62 GLY O O 0.482 8.096 2.699 1.00 . A A . 131 GLY O 1 1
16 38206 1 1 63 SER C C 3.319 6.102 0.264 1.00 . A A . 132 SER C 1 1
16 38207 1 1 63 SER CA C 2.160 6.472 1.191 1.00 . A A . 132 SER CA 1 1
16 38208 1 1 63 SER CB C 1.148 5.326 1.260 1.00 . A A . 132 SER CB 1 1
16 38209 1 1 63 SER H H 1.737 7.955 -0.210 1.00 . A A . 132 SER H 1 1
16 38210 1 1 63 SER HA H 2.527 6.692 2.194 1.00 . A A . 132 SER HA 1 1
16 38211 1 1 63 SER HB3 H 1.423 4.649 2.069 1.00 . A A . 132 SER HB3 1 1
16 38212 1 1 63 SER HG H -0.243 6.269 2.347 1.00 . A A . 132 SER HG 1 1
16 38213 1 1 63 SER N N 1.529 7.699 0.734 1.00 . A A . 132 SER N 1 1
16 38214 1 1 63 SER O O 3.435 6.642 -0.835 1.00 . A A . 132 SER O 1 1
16 38215 1 1 63 SER OG O -0.180 5.798 1.467 1.00 . A A . 132 SER OG 1 1
16 38216 1 1 64 ALA C C 5.060 3.297 -0.494 1.00 . A A . 133 ALA C 1 1
16 38217 1 1 64 ALA CA C 5.292 4.737 -0.032 1.00 . A A . 133 ALA CA 1 1
16 38218 1 1 64 ALA CB C 6.564 4.883 0.807 1.00 . A A . 133 ALA CB 1 1
16 38219 1 1 64 ALA H H 4.046 4.751 1.635 1.00 . A A . 133 ALA H 1 1
16 38220 1 1 64 ALA HA H 5.375 5.381 -0.909 1.00 . A A . 133 ALA HA 1 1
16 38221 1 1 64 ALA HB1 H 6.645 4.038 1.491 1.00 . A A . 133 ALA HB1 1 1
16 38222 1 1 64 ALA HB2 H 7.433 4.903 0.149 1.00 . A A . 133 ALA HB2 1 1
16 38223 1 1 64 ALA HB3 H 6.518 5.810 1.378 1.00 . A A . 133 ALA HB3 1 1
16 38224 1 1 64 ALA N N 4.147 5.185 0.740 1.00 . A A . 133 ALA N 1 1
16 38225 1 1 64 ALA O O 5.618 2.866 -1.501 1.00 . A A . 133 ALA O 1 1
16 38226 1 1 65 TRP C C 2.596 0.856 0.630 1.00 . A A . 134 TRP C 1 1
16 38227 1 1 65 TRP CA C 3.919 1.210 -0.052 1.00 . A A . 134 TRP CA 1 1
16 38228 1 1 65 TRP CB C 5.067 0.281 0.351 1.00 . A A . 134 TRP CB 1 1
16 38229 1 1 65 TRP CD1 C 7.026 0.761 -1.258 1.00 . A A . 134 TRP CD1 1 1
16 38230 1 1 65 TRP CD2 C 7.420 1.419 0.820 1.00 . A A . 134 TRP CD2 1 1
16 38231 1 1 65 TRP CE2 C 8.535 1.731 0.070 1.00 . A A . 134 TRP CE2 1 1
16 38232 1 1 65 TRP CE3 C 7.355 1.712 2.193 1.00 . A A . 134 TRP CE3 1 1
16 38233 1 1 65 TRP CG C 6.452 0.793 -0.048 1.00 . A A . 134 TRP CG 1 1
16 38234 1 1 65 TRP CH2 C 9.628 2.654 1.972 1.00 . A A . 134 TRP CH2 1 1
16 38235 1 1 65 TRP CZ2 C 9.670 2.353 0.606 1.00 . A A . 134 TRP CZ2 1 1
16 38236 1 1 65 TRP CZ3 C 8.497 2.333 2.714 1.00 . A A . 134 TRP CZ3 1 1
16 38237 1 1 65 TRP H H 3.783 2.951 1.083 1.00 . A A . 134 TRP H 1 1
16 38238 1 1 65 TRP HA H 3.814 1.132 -1.134 1.00 . A A . 134 TRP HA 1 1
16 38239 1 1 65 TRP HB3 H 4.906 -0.697 -0.105 1.00 . A A . 134 TRP HB3 1 1
16 38240 1 1 65 TRP HD1 H 6.556 0.346 -2.150 1.00 . A A . 134 TRP HD1 1 1
16 38241 1 1 65 TRP HE1 H 8.967 1.417 -2.081 1.00 . A A . 134 TRP HE1 1 1
16 38242 1 1 65 TRP HE3 H 6.486 1.476 2.807 1.00 . A A . 134 TRP HE3 1 1
16 38243 1 1 65 TRP HH2 H 10.478 3.138 2.452 1.00 . A A . 134 TRP HH2 1 1
16 38244 1 1 65 TRP HZ2 H 10.539 2.589 -0.008 1.00 . A A . 134 TRP HZ2 1 1
16 38245 1 1 65 TRP HZ3 H 8.499 2.582 3.774 1.00 . A A . 134 TRP HZ3 1 1
16 38246 1 1 65 TRP N N 4.234 2.592 0.266 1.00 . A A . 134 TRP N 1 1
16 38247 1 1 65 TRP NE1 N 8.288 1.319 -1.234 1.00 . A A . 134 TRP NE1 1 1
16 38248 1 1 65 TRP O O 2.266 1.411 1.677 1.00 . A A . 134 TRP O 1 1
16 38249 1 1 66 THR C C 0.571 -2.020 0.699 1.00 . A A . 135 THR C 1 1
16 38250 1 1 66 THR CA C 0.595 -0.498 0.542 1.00 . A A . 135 THR CA 1 1
16 38251 1 1 66 THR CB C -0.506 0.035 -0.378 1.00 . A A . 135 THR CB 1 1
16 38252 1 1 66 THR CG2 C -0.148 1.388 -0.996 1.00 . A A . 135 THR CG2 1 1
16 38253 1 1 66 THR H H 2.151 -0.510 -0.844 1.00 . A A . 135 THR H 1 1
16 38254 1 1 66 THR HA H 0.475 -0.072 1.538 1.00 . A A . 135 THR HA 1 1
16 38255 1 1 66 THR HB H -1.460 0.087 0.147 1.00 . A A . 135 THR HB 1 1
16 38256 1 1 66 THR HG1 H -1.438 -1.035 -1.790 1.00 . A A . 135 THR HG1 1 1
16 38257 1 1 66 THR HG21 H 0.706 1.813 -0.470 1.00 . A A . 135 THR HG21 1 1
16 38258 1 1 66 THR HG22 H 0.104 1.251 -2.048 1.00 . A A . 135 THR HG22 1 1
16 38259 1 1 66 THR HG23 H -1.000 2.063 -0.912 1.00 . A A . 135 THR HG23 1 1
16 38260 1 1 66 THR N N 1.874 -0.064 0.008 1.00 . A A . 135 THR N 1 1
16 38261 1 1 66 THR O O 1.294 -2.731 0.005 1.00 . A A . 135 THR O 1 1
16 38262 1 1 66 THR OG1 O -0.502 -0.865 -1.483 1.00 . A A . 135 THR OG1 1 1
16 38263 1 1 67 ILE C C -1.710 -4.405 1.273 1.00 . A A . 136 ILE C 1 1
16 38264 1 1 67 ILE CA C -0.398 -3.899 1.875 1.00 . A A . 136 ILE CA 1 1
16 38265 1 1 67 ILE CB C -0.255 -4.188 3.371 1.00 . A A . 136 ILE CB 1 1
16 38266 1 1 67 ILE CD1 C 2.266 -4.171 3.434 1.00 . A A . 136 ILE CD1 1 1
16 38267 1 1 67 ILE CG1 C 0.987 -3.504 3.944 1.00 . A A . 136 ILE CG1 1 1
16 38268 1 1 67 ILE CG2 C -0.257 -5.693 3.641 1.00 . A A . 136 ILE CG2 1 1
16 38269 1 1 67 ILE H H -0.855 -1.889 2.177 1.00 . A A . 136 ILE H 1 1
16 38270 1 1 67 ILE HA H 0.429 -4.398 1.370 1.00 . A A . 136 ILE HA 1 1
16 38271 1 1 67 ILE HB H -1.119 -3.767 3.884 1.00 . A A . 136 ILE HB 1 1
16 38272 1 1 67 ILE HD11 H 2.725 -3.544 2.671 1.00 . A A . 136 ILE HD11 1 1
16 38273 1 1 67 ILE HD12 H 2.962 -4.304 4.263 1.00 . A A . 136 ILE HD12 1 1
16 38274 1 1 67 ILE HD13 H 2.022 -5.144 3.006 1.00 . A A . 136 ILE HD13 1 1
16 38275 1 1 67 ILE HG13 H 0.960 -3.546 5.033 1.00 . A A . 136 ILE HG13 1 1
16 38276 1 1 67 ILE HG21 H 0.332 -6.200 2.876 1.00 . A A . 136 ILE HG21 1 1
16 38277 1 1 67 ILE HG22 H 0.177 -5.887 4.621 1.00 . A A . 136 ILE HG22 1 1
16 38278 1 1 67 ILE HG23 H -1.280 -6.066 3.616 1.00 . A A . 136 ILE HG23 1 1
16 38279 1 1 67 ILE N N -0.270 -2.475 1.617 1.00 . A A . 136 ILE N 1 1
16 38280 1 1 67 ILE O O -2.750 -4.374 1.929 1.00 . A A . 136 ILE O 1 1
16 38281 1 1 68 LEU C C -3.154 -6.744 -0.094 1.00 . A A . 137 LEU C 1 1
16 38282 1 1 68 LEU CA C -2.786 -5.373 -0.665 1.00 . A A . 137 LEU CA 1 1
16 38283 1 1 68 LEU CB C -2.547 -5.380 -2.176 1.00 . A A . 137 LEU CB 1 1
16 38284 1 1 68 LEU CD1 C -4.862 -4.847 -3.023 1.00 . A A . 137 LEU CD1 1 1
16 38285 1 1 68 LEU CD2 C -3.240 -2.974 -2.478 1.00 . A A . 137 LEU CD2 1 1
16 38286 1 1 68 LEU CG C -3.398 -4.406 -2.994 1.00 . A A . 137 LEU CG 1 1
16 38287 1 1 68 LEU H H -0.768 -4.882 -0.494 1.00 . A A . 137 LEU H 1 1
16 38288 1 1 68 LEU HA H -3.610 -4.686 -0.472 1.00 . A A . 137 LEU HA 1 1
16 38289 1 1 68 LEU HB3 H -2.727 -6.389 -2.548 1.00 . A A . 137 LEU HB3 1 1
16 38290 1 1 68 LEU HD11 H -5.331 -4.493 -3.941 1.00 . A A . 137 LEU HD11 1 1
16 38291 1 1 68 LEU HD12 H -4.915 -5.935 -2.984 1.00 . A A . 137 LEU HD12 1 1
16 38292 1 1 68 LEU HD13 H -5.385 -4.428 -2.162 1.00 . A A . 137 LEU HD13 1 1
16 38293 1 1 68 LEU HD21 H -3.332 -2.276 -3.310 1.00 . A A . 137 LEU HD21 1 1
16 38294 1 1 68 LEU HD22 H -4.017 -2.766 -1.742 1.00 . A A . 137 LEU HD22 1 1
16 38295 1 1 68 LEU HD23 H -2.260 -2.860 -2.015 1.00 . A A . 137 LEU HD23 1 1
16 38296 1 1 68 LEU HG H -3.038 -4.419 -4.022 1.00 . A A . 137 LEU HG 1 1
16 38297 1 1 68 LEU N N -1.618 -4.860 0.032 1.00 . A A . 137 LEU N 1 1
16 38298 1 1 68 LEU O O -2.716 -7.772 -0.608 1.00 . A A . 137 LEU O 1 1
16 38299 1 1 69 LEU C C -5.198 -8.778 0.615 1.00 . A A . 138 LEU C 1 1
16 38300 1 1 69 LEU CA C -4.387 -7.942 1.607 1.00 . A A . 138 LEU CA 1 1
16 38301 1 1 69 LEU CB C -5.136 -7.630 2.904 1.00 . A A . 138 LEU CB 1 1
16 38302 1 1 69 LEU CD1 C -3.099 -8.341 4.209 1.00 . A A . 138 LEU CD1 1 1
16 38303 1 1 69 LEU CD2 C -5.242 -7.732 5.422 1.00 . A A . 138 LEU CD2 1 1
16 38304 1 1 69 LEU CG C -4.628 -8.342 4.160 1.00 . A A . 138 LEU CG 1 1
16 38305 1 1 69 LEU H H -4.307 -5.874 1.373 1.00 . A A . 138 LEU H 1 1
16 38306 1 1 69 LEU HA H -3.491 -8.501 1.879 1.00 . A A . 138 LEU HA 1 1
16 38307 1 1 69 LEU HB3 H -6.186 -7.887 2.765 1.00 . A A . 138 LEU HB3 1 1
16 38308 1 1 69 LEU HD11 H -2.769 -8.362 5.248 1.00 . A A . 138 LEU HD11 1 1
16 38309 1 1 69 LEU HD12 H -2.719 -9.222 3.690 1.00 . A A . 138 LEU HD12 1 1
16 38310 1 1 69 LEU HD13 H -2.719 -7.442 3.725 1.00 . A A . 138 LEU HD13 1 1
16 38311 1 1 69 LEU HD21 H -4.944 -8.319 6.291 1.00 . A A . 138 LEU HD21 1 1
16 38312 1 1 69 LEU HD22 H -4.891 -6.707 5.538 1.00 . A A . 138 LEU HD22 1 1
16 38313 1 1 69 LEU HD23 H -6.328 -7.736 5.336 1.00 . A A . 138 LEU HD23 1 1
16 38314 1 1 69 LEU HG H -4.949 -9.382 4.116 1.00 . A A . 138 LEU HG 1 1
16 38315 1 1 69 LEU N N -3.955 -6.715 0.961 1.00 . A A . 138 LEU N 1 1
16 38316 1 1 69 LEU O O -6.397 -8.560 0.448 1.00 . A A . 138 LEU O 1 1
16 38317 1 1 70 LEU C C -6.066 -11.574 -0.260 1.00 . A A . 139 LEU C 1 1
16 38318 1 1 70 LEU CA C -5.153 -10.587 -0.990 1.00 . A A . 139 LEU CA 1 1
16 38319 1 1 70 LEU CB C -4.106 -11.260 -1.880 1.00 . A A . 139 LEU CB 1 1
16 38320 1 1 70 LEU CD1 C -4.180 -9.120 -3.212 1.00 . A A . 139 LEU CD1 1 1
16 38321 1 1 70 LEU CD2 C -2.469 -10.910 -3.766 1.00 . A A . 139 LEU CD2 1 1
16 38322 1 1 70 LEU CG C -3.880 -10.620 -3.251 1.00 . A A . 139 LEU CG 1 1
16 38323 1 1 70 LEU H H -3.536 -9.889 0.123 1.00 . A A . 139 LEU H 1 1
16 38324 1 1 70 LEU HA H -5.768 -9.959 -1.635 1.00 . A A . 139 LEU HA 1 1
16 38325 1 1 70 LEU HB3 H -4.399 -12.299 -2.030 1.00 . A A . 139 LEU HB3 1 1
16 38326 1 1 70 LEU HD11 H -3.879 -8.715 -2.246 1.00 . A A . 139 LEU HD11 1 1
16 38327 1 1 70 LEU HD12 H -3.625 -8.618 -4.005 1.00 . A A . 139 LEU HD12 1 1
16 38328 1 1 70 LEU HD13 H -5.247 -8.958 -3.357 1.00 . A A . 139 LEU HD13 1 1
16 38329 1 1 70 LEU HD21 H -2.273 -11.980 -3.709 1.00 . A A . 139 LEU HD21 1 1
16 38330 1 1 70 LEU HD22 H -2.384 -10.579 -4.801 1.00 . A A . 139 LEU HD22 1 1
16 38331 1 1 70 LEU HD23 H -1.742 -10.374 -3.154 1.00 . A A . 139 LEU HD23 1 1
16 38332 1 1 70 LEU HG H -4.578 -11.069 -3.958 1.00 . A A . 139 LEU HG 1 1
16 38333 1 1 70 LEU N N -4.511 -9.717 -0.018 1.00 . A A . 139 LEU N 1 1
16 38334 1 1 70 LEU O O -5.609 -12.336 0.591 1.00 . A A . 139 LEU O 1 1
16 38335 1 1 71 THR C C -9.274 -12.963 -1.071 1.00 . A A . 140 THR C 1 1
16 38336 1 1 71 THR CA C -8.321 -12.411 -0.010 1.00 . A A . 140 THR CA 1 1
16 38337 1 1 71 THR CB C -9.031 -11.632 1.099 1.00 . A A . 140 THR CB 1 1
16 38338 1 1 71 THR CG2 C -9.653 -12.550 2.153 1.00 . A A . 140 THR CG2 1 1
16 38339 1 1 71 THR H H -7.703 -10.908 -1.314 1.00 . A A . 140 THR H 1 1
16 38340 1 1 71 THR HA H -7.796 -13.262 0.423 1.00 . A A . 140 THR HA 1 1
16 38341 1 1 71 THR HB H -9.777 -10.955 0.682 1.00 . A A . 140 THR HB 1 1
16 38342 1 1 71 THR HG1 H -8.346 -10.423 2.539 1.00 . A A . 140 THR HG1 1 1
16 38343 1 1 71 THR HG21 H -9.323 -12.240 3.145 1.00 . A A . 140 THR HG21 1 1
16 38344 1 1 71 THR HG22 H -10.740 -12.486 2.095 1.00 . A A . 140 THR HG22 1 1
16 38345 1 1 71 THR HG23 H -9.340 -13.578 1.970 1.00 . A A . 140 THR HG23 1 1
16 38346 1 1 71 THR N N -7.340 -11.529 -0.620 1.00 . A A . 140 THR N 1 1
16 38347 1 1 71 THR O O -9.078 -12.739 -2.264 1.00 . A A . 140 THR O 1 1
16 38348 1 1 71 THR OG1 O -7.974 -10.973 1.792 1.00 . A A . 140 THR OG1 1 1
16 38349 1 1 72 GLU C C -12.361 -13.238 -1.826 1.00 . A A . 141 GLU C 1 1
16 38350 1 1 72 GLU CA C -11.272 -14.260 -1.492 1.00 . A A . 141 GLU CA 1 1
16 38351 1 1 72 GLU CB C -11.878 -15.527 -0.885 1.00 . A A . 141 GLU CB 1 1
16 38352 1 1 72 GLU CD C -11.034 -17.363 0.625 1.00 . A A . 141 GLU CD 1 1
16 38353 1 1 72 GLU CG C -10.809 -16.605 -0.685 1.00 . A A . 141 GLU CG 1 1
16 38354 1 1 72 GLU H H -10.441 -13.852 0.374 1.00 . A A . 141 GLU H 1 1
16 38355 1 1 72 GLU HA H -10.723 -14.524 -2.395 1.00 . A A . 141 GLU HA 1 1
16 38356 1 1 72 GLU HB3 H -12.664 -15.907 -1.537 1.00 . A A . 141 GLU HB3 1 1
16 38357 1 1 72 GLU HE2 H -10.809 -16.787 2.403 1.00 . A A . 141 GLU HE2 1 1
16 38358 1 1 72 GLU HG3 H -9.821 -16.145 -0.677 1.00 . A A . 141 GLU HG3 1 1
16 38359 1 1 72 GLU N N -10.287 -13.674 -0.598 1.00 . A A . 141 GLU N 1 1
16 38360 1 1 72 GLU O O -12.808 -13.153 -2.969 1.00 . A A . 141 GLU O 1 1
16 38361 1 1 72 GLU OE1 O -10.853 -18.589 0.669 1.00 . A A . 141 GLU OE1 1 1
16 38362 1 1 72 GLU OE2 O -11.410 -16.634 1.620 1.00 . A A . 141 GLU OE2 1 1
16 38363 1 1 73 ASN C C -13.128 -10.150 -1.369 1.00 . A A . 142 ASN C 1 1
16 38364 1 1 73 ASN CA C -13.784 -11.476 -0.978 1.00 . A A . 142 ASN CA 1 1
16 38365 1 1 73 ASN CB C -14.561 -11.254 0.321 1.00 . A A . 142 ASN CB 1 1
16 38366 1 1 73 ASN CG C -13.610 -10.998 1.492 1.00 . A A . 142 ASN CG 1 1
16 38367 1 1 73 ASN H H -12.388 -12.564 0.120 1.00 . A A . 142 ASN H 1 1
16 38368 1 1 73 ASN HA H -14.440 -11.861 -1.759 1.00 . A A . 142 ASN HA 1 1
16 38369 1 1 73 ASN HB3 H -15.178 -12.127 0.533 1.00 . A A . 142 ASN HB3 1 1
16 38370 1 1 73 ASN HD21 H -13.860 -9.010 1.199 1.00 . A A . 142 ASN HD21 1 1
16 38371 1 1 73 ASN HD22 H -12.799 -9.440 2.499 1.00 . A A . 142 ASN HD22 1 1
16 38372 1 1 73 ASN N N -12.757 -12.488 -0.807 1.00 . A A . 142 ASN N 1 1
16 38373 1 1 73 ASN ND2 N -13.406 -9.710 1.751 1.00 . A A . 142 ASN ND2 1 1
16 38374 1 1 73 ASN O O -13.542 -9.508 -2.332 1.00 . A A . 142 ASN O 1 1
16 38375 1 1 73 ASN OD1 O -13.095 -11.909 2.118 1.00 . A A . 142 ASN OD1 1 1
16 38376 1 1 74 PHE C C -10.969 -8.446 -2.318 1.00 . A A . 143 PHE C 1 1
16 38377 1 1 74 PHE CA C -11.396 -8.542 -0.853 1.00 . A A . 143 PHE CA 1 1
16 38378 1 1 74 PHE CB C -10.147 -8.561 0.030 1.00 . A A . 143 PHE CB 1 1
16 38379 1 1 74 PHE CD1 C -9.961 -6.223 0.911 1.00 . A A . 143 PHE CD1 1 1
16 38380 1 1 74 PHE CD2 C -8.282 -6.993 -0.551 1.00 . A A . 143 PHE CD2 1 1
16 38381 1 1 74 PHE CE1 C -9.303 -4.969 1.007 1.00 . A A . 143 PHE CE1 1 1
16 38382 1 1 74 PHE CE2 C -7.624 -5.738 -0.455 1.00 . A A . 143 PHE CE2 1 1
16 38383 1 1 74 PHE CG C -9.437 -7.209 0.134 1.00 . A A . 143 PHE CG 1 1
16 38384 1 1 74 PHE CZ C -8.148 -4.754 0.323 1.00 . A A . 143 PHE CZ 1 1
16 38385 1 1 74 PHE H H -11.783 -10.307 0.182 1.00 . A A . 143 PHE H 1 1
16 38386 1 1 74 PHE HA H -12.074 -7.721 -0.620 1.00 . A A . 143 PHE HA 1 1
16 38387 1 1 74 PHE HB3 H -9.447 -9.297 -0.364 1.00 . A A . 143 PHE HB3 1 1
16 38388 1 1 74 PHE HD1 H -10.887 -6.397 1.460 1.00 . A A . 143 PHE HD1 1 1
16 38389 1 1 74 PHE HD2 H -7.863 -7.783 -1.174 1.00 . A A . 143 PHE HD2 1 1
16 38390 1 1 74 PHE HE1 H -9.723 -4.180 1.630 1.00 . A A . 143 PHE HE1 1 1
16 38391 1 1 74 PHE HE2 H -6.698 -5.565 -1.004 1.00 . A A . 143 PHE HE2 1 1
16 38392 1 1 74 PHE HZ H -7.642 -3.791 0.396 1.00 . A A . 143 PHE HZ 1 1
16 38393 1 1 74 PHE N N -12.115 -9.779 -0.600 1.00 . A A . 143 PHE N 1 1
16 38394 1 1 74 PHE O O -10.829 -7.348 -2.857 1.00 . A A . 143 PHE O 1 1
16 38395 1 1 75 LEU C C -11.467 -9.070 -5.192 1.00 . A A . 144 LEU C 1 1
16 38396 1 1 75 LEU CA C -10.365 -9.669 -4.316 1.00 . A A . 144 LEU CA 1 1
16 38397 1 1 75 LEU CB C -9.983 -11.100 -4.699 1.00 . A A . 144 LEU CB 1 1
16 38398 1 1 75 LEU CD1 C -10.700 -11.387 -7.100 1.00 . A A . 144 LEU CD1 1 1
16 38399 1 1 75 LEU CD2 C -8.517 -10.216 -6.552 1.00 . A A . 144 LEU CD2 1 1
16 38400 1 1 75 LEU CG C -9.511 -11.304 -6.141 1.00 . A A . 144 LEU CG 1 1
16 38401 1 1 75 LEU H H -10.889 -10.496 -2.477 1.00 . A A . 144 LEU H 1 1
16 38402 1 1 75 LEU HA H -9.469 -9.057 -4.420 1.00 . A A . 144 LEU HA 1 1
16 38403 1 1 75 LEU HB3 H -10.844 -11.744 -4.525 1.00 . A A . 144 LEU HB3 1 1
16 38404 1 1 75 LEU HD11 H -10.348 -11.675 -8.091 1.00 . A A . 144 LEU HD11 1 1
16 38405 1 1 75 LEU HD12 H -11.410 -12.129 -6.736 1.00 . A A . 144 LEU HD12 1 1
16 38406 1 1 75 LEU HD13 H -11.189 -10.413 -7.158 1.00 . A A . 144 LEU HD13 1 1
16 38407 1 1 75 LEU HD21 H -8.298 -10.308 -7.616 1.00 . A A . 144 LEU HD21 1 1
16 38408 1 1 75 LEU HD22 H -8.949 -9.235 -6.353 1.00 . A A . 144 LEU HD22 1 1
16 38409 1 1 75 LEU HD23 H -7.597 -10.330 -5.980 1.00 . A A . 144 LEU HD23 1 1
16 38410 1 1 75 LEU HG H -8.986 -12.258 -6.197 1.00 . A A . 144 LEU HG 1 1
16 38411 1 1 75 LEU N N -10.774 -9.608 -2.922 1.00 . A A . 144 LEU N 1 1
16 38412 1 1 75 LEU O O -11.281 -8.014 -5.794 1.00 . A A . 144 LEU O 1 1
16 38413 1 1 76 ARG C C -14.019 -7.850 -5.745 1.00 . A A . 145 ARG C 1 1
16 38414 1 1 76 ARG CA C -13.722 -9.323 -6.029 1.00 . A A . 145 ARG CA 1 1
16 38415 1 1 76 ARG CB C -14.970 -10.156 -5.728 1.00 . A A . 145 ARG CB 1 1
16 38416 1 1 76 ARG CD C -15.177 -11.012 -8.091 1.00 . A A . 145 ARG CD 1 1
16 38417 1 1 76 ARG CG C -15.028 -11.399 -6.618 1.00 . A A . 145 ARG CG 1 1
16 38418 1 1 76 ARG CZ C -16.281 -12.108 -10.049 1.00 . A A . 145 ARG CZ 1 1
16 38419 1 1 76 ARG H H -12.733 -10.631 -4.744 1.00 . A A . 145 ARG H 1 1
16 38420 1 1 76 ARG HA H -13.411 -9.468 -7.064 1.00 . A A . 145 ARG HA 1 1
16 38421 1 1 76 ARG HB3 H -15.862 -9.549 -5.885 1.00 . A A . 145 ARG HB3 1 1
16 38422 1 1 76 ARG HD3 H -14.229 -10.633 -8.474 1.00 . A A . 145 ARG HD3 1 1
16 38423 1 1 76 ARG HE H -15.387 -13.096 -8.529 1.00 . A A . 145 ARG HE 1 1
16 38424 1 1 76 ARG HG3 H -15.866 -12.027 -6.317 1.00 . A A . 145 ARG HG3 1 1
16 38425 1 1 76 ARG HH11 H -16.348 -10.067 -10.095 1.00 . A A . 145 ARG HH11 1 1
16 38426 1 1 76 ARG HH12 H -17.105 -10.857 -11.437 1.00 . A A . 145 ARG HH12 1 1
16 38427 1 1 76 ARG HH22 H -17.114 -13.251 -11.538 1.00 . A A . 145 ARG HH22 1 1
16 38428 1 1 76 ARG N N -12.590 -9.773 -5.237 1.00 . A A . 145 ARG N 1 1
16 38429 1 1 76 ARG NE N -15.608 -12.187 -8.881 1.00 . A A . 145 ARG NE 1 1
16 38430 1 1 76 ARG NH1 N -16.607 -10.906 -10.573 1.00 . A A . 145 ARG NH1 1 1
16 38431 1 1 76 ARG NH2 N -16.616 -13.223 -10.671 1.00 . A A . 145 ARG NH2 1 1
16 38432 1 1 76 ARG O O -14.527 -7.137 -6.608 1.00 . A A . 145 ARG O 1 1
16 38433 1 1 77 ASP C C -12.922 -5.148 -4.846 1.00 . A A . 146 ASP C 1 1
16 38434 1 1 77 ASP CA C -13.912 -6.060 -4.121 1.00 . A A . 146 ASP CA 1 1
16 38435 1 1 77 ASP CB C -13.696 -5.892 -2.616 1.00 . A A . 146 ASP CB 1 1
16 38436 1 1 77 ASP CG C -14.912 -6.214 -1.747 1.00 . A A . 146 ASP CG 1 1
16 38437 1 1 77 ASP H H -13.274 -8.023 -3.834 1.00 . A A . 146 ASP H 1 1
16 38438 1 1 77 ASP HA H -14.948 -5.848 -4.388 1.00 . A A . 146 ASP HA 1 1
16 38439 1 1 77 ASP HB3 H -13.391 -4.864 -2.420 1.00 . A A . 146 ASP HB3 1 1
16 38440 1 1 77 ASP HD2 H -15.492 -6.101 0.042 1.00 . A A . 146 ASP HD2 1 1
16 38441 1 1 77 ASP N N -13.687 -7.437 -4.530 1.00 . A A . 146 ASP N 1 1
16 38442 1 1 77 ASP O O -13.305 -4.397 -5.740 1.00 . A A . 146 ASP O 1 1
16 38443 1 1 77 ASP OD1 O -15.764 -7.036 -2.119 1.00 . A A . 146 ASP OD1 1 1
16 38444 1 1 77 ASP OD2 O -14.968 -5.575 -0.627 1.00 . A A . 146 ASP OD2 1 1
16 38445 1 1 78 THR C C -10.684 -4.526 -6.561 1.00 . A A . 147 THR C 1 1
16 38446 1 1 78 THR CA C -10.617 -4.439 -5.035 1.00 . A A . 147 THR CA 1 1
16 38447 1 1 78 THR CB C -9.277 -4.900 -4.458 1.00 . A A . 147 THR CB 1 1
16 38448 1 1 78 THR CG2 C -9.300 -4.998 -2.930 1.00 . A A . 147 THR CG2 1 1
16 38449 1 1 78 THR H H -11.362 -5.861 -3.707 1.00 . A A . 147 THR H 1 1
16 38450 1 1 78 THR HA H -10.789 -3.397 -4.767 1.00 . A A . 147 THR HA 1 1
16 38451 1 1 78 THR HB H -8.466 -4.256 -4.794 1.00 . A A . 147 THR HB 1 1
16 38452 1 1 78 THR HG1 H -9.816 -6.826 -4.399 1.00 . A A . 147 THR HG1 1 1
16 38453 1 1 78 THR HG21 H -8.545 -4.330 -2.512 1.00 . A A . 147 THR HG21 1 1
16 38454 1 1 78 THR HG22 H -10.284 -4.709 -2.563 1.00 . A A . 147 THR HG22 1 1
16 38455 1 1 78 THR HG23 H -9.086 -6.023 -2.629 1.00 . A A . 147 THR HG23 1 1
16 38456 1 1 78 THR N N -11.666 -5.246 -4.435 1.00 . A A . 147 THR N 1 1
16 38457 1 1 78 THR O O -10.783 -3.507 -7.240 1.00 . A A . 147 THR O 1 1
16 38458 1 1 78 THR OG1 O -9.160 -6.253 -4.889 1.00 . A A . 147 THR OG1 1 1
16 38459 1 1 79 TRP C C -11.818 -5.146 -9.063 1.00 . A A . 148 TRP C 1 1
16 38460 1 1 79 TRP CA C -10.678 -5.989 -8.487 1.00 . A A . 148 TRP CA 1 1
16 38461 1 1 79 TRP CB C -10.824 -7.482 -8.793 1.00 . A A . 148 TRP CB 1 1
16 38462 1 1 79 TRP CD1 C -10.205 -8.766 -10.944 1.00 . A A . 148 TRP CD1 1 1
16 38463 1 1 79 TRP CD2 C -8.488 -7.701 -10.037 1.00 . A A . 148 TRP CD2 1 1
16 38464 1 1 79 TRP CE2 C -8.026 -8.341 -11.169 1.00 . A A . 148 TRP CE2 1 1
16 38465 1 1 79 TRP CE3 C -7.633 -6.931 -9.230 1.00 . A A . 148 TRP CE3 1 1
16 38466 1 1 79 TRP CG C -9.897 -7.983 -9.902 1.00 . A A . 148 TRP CG 1 1
16 38467 1 1 79 TRP CH2 C -5.824 -7.514 -10.808 1.00 . A A . 148 TRP CH2 1 1
16 38468 1 1 79 TRP CZ2 C -6.694 -8.276 -11.597 1.00 . A A . 148 TRP CZ2 1 1
16 38469 1 1 79 TRP CZ3 C -6.305 -6.876 -9.670 1.00 . A A . 148 TRP CZ3 1 1
16 38470 1 1 79 TRP H H -10.544 -6.580 -6.493 1.00 . A A . 148 TRP H 1 1
16 38471 1 1 79 TRP HA H -9.727 -5.670 -8.912 1.00 . A A . 148 TRP HA 1 1
16 38472 1 1 79 TRP HB3 H -11.857 -7.684 -9.078 1.00 . A A . 148 TRP HB3 1 1
16 38473 1 1 79 TRP HD1 H -11.203 -9.162 -11.140 1.00 . A A . 148 TRP HD1 1 1
16 38474 1 1 79 TRP HE1 H -9.081 -9.614 -12.645 1.00 . A A . 148 TRP HE1 1 1
16 38475 1 1 79 TRP HE3 H -7.973 -6.416 -8.332 1.00 . A A . 148 TRP HE3 1 1
16 38476 1 1 79 TRP HH2 H -4.774 -7.423 -11.084 1.00 . A A . 148 TRP HH2 1 1
16 38477 1 1 79 TRP HZ2 H -6.353 -8.791 -12.495 1.00 . A A . 148 TRP HZ2 1 1
16 38478 1 1 79 TRP HZ3 H -5.599 -6.292 -9.081 1.00 . A A . 148 TRP HZ3 1 1
16 38479 1 1 79 TRP N N -10.626 -5.755 -7.054 1.00 . A A . 148 TRP N 1 1
16 38480 1 1 79 TRP NE1 N -9.104 -9.009 -11.738 1.00 . A A . 148 TRP NE1 1 1
16 38481 1 1 79 TRP O O -11.745 -4.694 -10.203 1.00 . A A . 148 TRP O 1 1
16 38482 1 1 80 CYS C C -13.518 -2.781 -9.045 1.00 . A A . 149 CYS C 1 1
16 38483 1 1 80 CYS CA C -13.999 -4.181 -8.660 1.00 . A A . 149 CYS CA 1 1
16 38484 1 1 80 CYS CB C -15.071 -4.136 -7.570 1.00 . A A . 149 CYS CB 1 1
16 38485 1 1 80 CYS H H -12.897 -5.334 -7.319 1.00 . A A . 149 CYS H 1 1
16 38486 1 1 80 CYS HA H -14.431 -4.693 -9.520 1.00 . A A . 149 CYS HA 1 1
16 38487 1 1 80 CYS HB3 H -14.893 -3.291 -6.906 1.00 . A A . 149 CYS HB3 1 1
16 38488 1 1 80 CYS HG H -16.659 -5.123 -9.031 1.00 . A A . 149 CYS HG 1 1
16 38489 1 1 80 CYS N N -12.845 -4.962 -8.246 1.00 . A A . 149 CYS N 1 1
16 38490 1 1 80 CYS O O -13.910 -2.250 -10.084 1.00 . A A . 149 CYS O 1 1
16 38491 1 1 80 CYS SG S -16.730 -3.994 -8.330 1.00 . A A . 149 CYS SG 1 1
16 38492 1 1 81 ASN C C -11.218 -0.933 -9.651 1.00 . A A . 150 ASN C 1 1
16 38493 1 1 81 ASN CA C -12.137 -0.894 -8.427 1.00 . A A . 150 ASN CA 1 1
16 38494 1 1 81 ASN CB C -11.313 -0.412 -7.232 1.00 . A A . 150 ASN CB 1 1
16 38495 1 1 81 ASN CG C -9.838 -0.790 -7.393 1.00 . A A . 150 ASN CG 1 1
16 38496 1 1 81 ASN H H -12.360 -2.662 -7.347 1.00 . A A . 150 ASN H 1 1
16 38497 1 1 81 ASN HA H -13.007 -0.255 -8.578 1.00 . A A . 150 ASN HA 1 1
16 38498 1 1 81 ASN HB3 H -11.706 -0.849 -6.314 1.00 . A A . 150 ASN HB3 1 1
16 38499 1 1 81 ASN HD21 H -10.000 -1.937 -5.732 1.00 . A A . 150 ASN HD21 1 1
16 38500 1 1 81 ASN HD22 H -8.435 -1.925 -6.476 1.00 . A A . 150 ASN HD22 1 1
16 38501 1 1 81 ASN N N -12.675 -2.223 -8.188 1.00 . A A . 150 ASN N 1 1
16 38502 1 1 81 ASN ND2 N -9.388 -1.619 -6.456 1.00 . A A . 150 ASN ND2 1 1
16 38503 1 1 81 ASN O O -11.247 -0.026 -10.481 1.00 . A A . 150 ASN O 1 1
16 38504 1 1 81 ASN OD1 O -9.156 -0.357 -8.308 1.00 . A A . 150 ASN OD1 1 1
16 38505 1 1 82 PHE C C -10.233 -2.102 -12.171 1.00 . A A . 151 PHE C 1 1
16 38506 1 1 82 PHE CA C -9.500 -2.160 -10.829 1.00 . A A . 151 PHE CA 1 1
16 38507 1 1 82 PHE CB C -8.859 -3.540 -10.671 1.00 . A A . 151 PHE CB 1 1
16 38508 1 1 82 PHE CD1 C -7.758 -3.358 -8.429 1.00 . A A . 151 PHE CD1 1 1
16 38509 1 1 82 PHE CD2 C -6.392 -3.760 -10.305 1.00 . A A . 151 PHE CD2 1 1
16 38510 1 1 82 PHE CE1 C -6.611 -3.370 -7.592 1.00 . A A . 151 PHE CE1 1 1
16 38511 1 1 82 PHE CE2 C -5.245 -3.772 -9.467 1.00 . A A . 151 PHE CE2 1 1
16 38512 1 1 82 PHE CG C -7.624 -3.553 -9.768 1.00 . A A . 151 PHE CG 1 1
16 38513 1 1 82 PHE CZ C -5.379 -3.577 -8.128 1.00 . A A . 151 PHE CZ 1 1
16 38514 1 1 82 PHE H H -10.407 -2.724 -9.041 1.00 . A A . 151 PHE H 1 1
16 38515 1 1 82 PHE HA H -8.778 -1.343 -10.776 1.00 . A A . 151 PHE HA 1 1
16 38516 1 1 82 PHE HB3 H -8.580 -3.915 -11.656 1.00 . A A . 151 PHE HB3 1 1
16 38517 1 1 82 PHE HD1 H -8.745 -3.192 -7.999 1.00 . A A . 151 PHE HD1 1 1
16 38518 1 1 82 PHE HD2 H -6.283 -3.917 -11.379 1.00 . A A . 151 PHE HD2 1 1
16 38519 1 1 82 PHE HE1 H -6.718 -3.214 -6.518 1.00 . A A . 151 PHE HE1 1 1
16 38520 1 1 82 PHE HE2 H -4.257 -3.938 -9.898 1.00 . A A . 151 PHE HE2 1 1
16 38521 1 1 82 PHE HZ H -4.499 -3.587 -7.485 1.00 . A A . 151 PHE HZ 1 1
16 38522 1 1 82 PHE N N -10.425 -1.992 -9.721 1.00 . A A . 151 PHE N 1 1
16 38523 1 1 82 PHE O O -9.625 -1.825 -13.203 1.00 . A A . 151 PHE O 1 1
16 38524 1 1 83 GLN C C -12.838 -0.925 -13.597 1.00 . A A . 152 GLN C 1 1
16 38525 1 1 83 GLN CA C -12.353 -2.347 -13.308 1.00 . A A . 152 GLN CA 1 1
16 38526 1 1 83 GLN CB C -13.532 -3.313 -13.178 1.00 . A A . 152 GLN CB 1 1
16 38527 1 1 83 GLN CD C -15.030 -4.879 -14.467 1.00 . A A . 152 GLN CD 1 1
16 38528 1 1 83 GLN CG C -14.116 -3.655 -14.551 1.00 . A A . 152 GLN CG 1 1
16 38529 1 1 83 GLN H H -12.017 -2.590 -11.267 1.00 . A A . 152 GLN H 1 1
16 38530 1 1 83 GLN HA H -11.701 -2.687 -14.113 1.00 . A A . 152 GLN HA 1 1
16 38531 1 1 83 GLN HB3 H -14.305 -2.866 -12.552 1.00 . A A . 152 GLN HB3 1 1
16 38532 1 1 83 GLN HE21 H -14.765 -5.153 -16.456 1.00 . A A . 152 GLN HE21 1 1
16 38533 1 1 83 GLN HE22 H -15.794 -6.310 -15.679 1.00 . A A . 152 GLN HE22 1 1
16 38534 1 1 83 GLN HG3 H -13.307 -3.848 -15.255 1.00 . A A . 152 GLN HG3 1 1
16 38535 1 1 83 GLN N N -11.530 -2.367 -12.111 1.00 . A A . 152 GLN N 1 1
16 38536 1 1 83 GLN NE2 N -15.211 -5.498 -15.631 1.00 . A A . 152 GLN NE2 1 1
16 38537 1 1 83 GLN O O -12.997 -0.543 -14.755 1.00 . A A . 152 GLN O 1 1
16 38538 1 1 83 GLN OE1 O -15.538 -5.237 -13.418 1.00 . A A . 152 GLN OE1 1 1
16 38539 1 1 84 PHE C C -12.426 2.179 -12.237 1.00 . A A . 153 PHE C 1 1
16 38540 1 1 84 PHE CA C -13.520 1.192 -12.648 1.00 . A A . 153 PHE CA 1 1
16 38541 1 1 84 PHE CB C -14.714 1.348 -11.702 1.00 . A A . 153 PHE CB 1 1
16 38542 1 1 84 PHE CD1 C -15.165 3.558 -12.790 1.00 . A A . 153 PHE CD1 1 1
16 38543 1 1 84 PHE CD2 C -16.065 3.173 -10.648 1.00 . A A . 153 PHE CD2 1 1
16 38544 1 1 84 PHE CE1 C -15.744 4.854 -12.802 1.00 . A A . 153 PHE CE1 1 1
16 38545 1 1 84 PHE CE2 C -16.644 4.470 -10.659 1.00 . A A . 153 PHE CE2 1 1
16 38546 1 1 84 PHE CG C -15.338 2.746 -11.715 1.00 . A A . 153 PHE CG 1 1
16 38547 1 1 84 PHE CZ C -16.472 5.283 -11.735 1.00 . A A . 153 PHE CZ 1 1
16 38548 1 1 84 PHE H H -12.925 -0.498 -11.586 1.00 . A A . 153 PHE H 1 1
16 38549 1 1 84 PHE HA H -13.778 1.353 -13.694 1.00 . A A . 153 PHE HA 1 1
16 38550 1 1 84 PHE HB3 H -14.393 1.113 -10.688 1.00 . A A . 153 PHE HB3 1 1
16 38551 1 1 84 PHE HD1 H -14.582 3.215 -13.645 1.00 . A A . 153 PHE HD1 1 1
16 38552 1 1 84 PHE HD2 H -16.204 2.522 -9.785 1.00 . A A . 153 PHE HD2 1 1
16 38553 1 1 84 PHE HE1 H -15.606 5.507 -13.664 1.00 . A A . 153 PHE HE1 1 1
16 38554 1 1 84 PHE HE2 H -17.228 4.814 -9.804 1.00 . A A . 153 PHE HE2 1 1
16 38555 1 1 84 PHE HZ H -16.916 6.278 -11.743 1.00 . A A . 153 PHE HZ 1 1
16 38556 1 1 84 PHE N N -13.058 -0.180 -12.524 1.00 . A A . 153 PHE N 1 1
16 38557 1 1 84 PHE O O -12.715 3.327 -11.900 1.00 . A A . 153 PHE O 1 1
16 38558 1 1 85 TYR C C -8.747 1.904 -12.412 1.00 . A A . 154 TYR C 1 1
16 38559 1 1 85 TYR CA C -10.054 2.523 -11.914 1.00 . A A . 154 TYR CA 1 1
16 38560 1 1 85 TYR CB C -10.036 2.564 -10.384 1.00 . A A . 154 TYR CB 1 1
16 38561 1 1 85 TYR CD1 C -9.946 5.078 -10.214 1.00 . A A . 154 TYR CD1 1 1
16 38562 1 1 85 TYR CD2 C -8.439 3.797 -8.871 1.00 . A A . 154 TYR CD2 1 1
16 38563 1 1 85 TYR CE1 C -9.400 6.294 -9.668 1.00 . A A . 154 TYR CE1 1 1
16 38564 1 1 85 TYR CE2 C -7.893 5.013 -8.325 1.00 . A A . 154 TYR CE2 1 1
16 38565 1 1 85 TYR CG C -9.454 3.855 -9.805 1.00 . A A . 154 TYR CG 1 1
16 38566 1 1 85 TYR CZ C -8.400 6.200 -8.750 1.00 . A A . 154 TYR CZ 1 1
16 38567 1 1 85 TYR H H -10.967 0.763 -12.553 1.00 . A A . 154 TYR H 1 1
16 38568 1 1 85 TYR HA H -10.185 3.500 -12.379 1.00 . A A . 154 TYR HA 1 1
16 38569 1 1 85 TYR HB3 H -9.455 1.719 -10.016 1.00 . A A . 154 TYR HB3 1 1
16 38570 1 1 85 TYR HD1 H -10.749 5.124 -10.951 1.00 . A A . 154 TYR HD1 1 1
16 38571 1 1 85 TYR HD2 H -8.051 2.831 -8.548 1.00 . A A . 154 TYR HD2 1 1
16 38572 1 1 85 TYR HE1 H -9.778 7.266 -9.982 1.00 . A A . 154 TYR HE1 1 1
16 38573 1 1 85 TYR HE2 H -7.091 4.980 -7.587 1.00 . A A . 154 TYR HE2 1 1
16 38574 1 1 85 TYR HH H -8.059 7.390 -7.250 1.00 . A A . 154 TYR HH 1 1
16 38575 1 1 85 TYR N N -11.194 1.697 -12.278 1.00 . A A . 154 TYR N 1 1
16 38576 1 1 85 TYR O O -8.271 0.916 -11.853 1.00 . A A . 154 TYR O 1 1
16 38577 1 1 85 TYR OH O -7.884 7.348 -8.234 1.00 . A A . 154 TYR OH 1 1
16 38578 1 1 86 THR C C -5.760 2.633 -13.299 1.00 . A A . 155 THR C 1 1
16 38579 1 1 86 THR CA C -6.959 2.031 -14.035 1.00 . A A . 155 THR CA 1 1
16 38580 1 1 86 THR CB C -6.978 2.356 -15.531 1.00 . A A . 155 THR CB 1 1
16 38581 1 1 86 THR CG2 C -6.536 3.791 -15.824 1.00 . A A . 155 THR CG2 1 1
16 38582 1 1 86 THR H H -8.596 3.313 -13.905 1.00 . A A . 155 THR H 1 1
16 38583 1 1 86 THR HA H -6.909 0.951 -13.899 1.00 . A A . 155 THR HA 1 1
16 38584 1 1 86 THR HB H -7.960 2.155 -15.960 1.00 . A A . 155 THR HB 1 1
16 38585 1 1 86 THR HG1 H -6.093 0.590 -15.855 1.00 . A A . 155 THR HG1 1 1
16 38586 1 1 86 THR HG21 H -6.466 3.936 -16.902 1.00 . A A . 155 THR HG21 1 1
16 38587 1 1 86 THR HG22 H -7.265 4.487 -15.409 1.00 . A A . 155 THR HG22 1 1
16 38588 1 1 86 THR HG23 H -5.561 3.971 -15.370 1.00 . A A . 155 THR HG23 1 1
16 38589 1 1 86 THR N N -8.202 2.510 -13.457 1.00 . A A . 155 THR N 1 1
16 38590 1 1 86 THR O O -4.625 2.205 -13.500 1.00 . A A . 155 THR O 1 1
16 38591 1 1 86 THR OG1 O -5.934 1.553 -16.074 1.00 . A A . 155 THR OG1 1 1
16 38592 1 1 87 SER C C -4.337 3.278 -10.754 1.00 . A A . 156 SER C 1 1
16 38593 1 1 87 SER CA C -5.016 4.279 -11.691 1.00 . A A . 156 SER CA 1 1
16 38594 1 1 87 SER CB C -5.587 5.452 -10.892 1.00 . A A . 156 SER CB 1 1
16 38595 1 1 87 SER H H -6.981 3.956 -12.301 1.00 . A A . 156 SER H 1 1
16 38596 1 1 87 SER HA H -4.307 4.654 -12.429 1.00 . A A . 156 SER HA 1 1
16 38597 1 1 87 SER HB3 H -6.586 5.199 -10.539 1.00 . A A . 156 SER HB3 1 1
16 38598 1 1 87 SER HG H -5.279 6.351 -9.130 1.00 . A A . 156 SER HG 1 1
16 38599 1 1 87 SER N N -6.055 3.615 -12.459 1.00 . A A . 156 SER N 1 1
16 38600 1 1 87 SER O O -3.199 3.487 -10.337 1.00 . A A . 156 SER O 1 1
16 38601 1 1 87 SER OG O -4.763 5.791 -9.780 1.00 . A A . 156 SER OG 1 1
16 38602 1 1 88 LEU C C -3.561 0.304 -10.344 1.00 . A A . 157 LEU C 1 1
16 38603 1 1 88 LEU CA C -4.547 1.180 -9.570 1.00 . A A . 157 LEU CA 1 1
16 38604 1 1 88 LEU CB C -5.696 0.396 -8.930 1.00 . A A . 157 LEU CB 1 1
16 38605 1 1 88 LEU CD1 C -4.392 -0.826 -7.151 1.00 . A A . 157 LEU CD1 1 1
16 38606 1 1 88 LEU CD2 C -5.454 1.420 -6.638 1.00 . A A . 157 LEU CD2 1 1
16 38607 1 1 88 LEU CG C -5.564 0.117 -7.432 1.00 . A A . 157 LEU CG 1 1
16 38608 1 1 88 LEU H H -5.990 2.052 -10.794 1.00 . A A . 157 LEU H 1 1
16 38609 1 1 88 LEU HA H -4.008 1.677 -8.763 1.00 . A A . 157 LEU HA 1 1
16 38610 1 1 88 LEU HB3 H -5.793 -0.556 -9.450 1.00 . A A . 157 LEU HB3 1 1
16 38611 1 1 88 LEU HD11 H -4.593 -1.395 -6.244 1.00 . A A . 157 LEU HD11 1 1
16 38612 1 1 88 LEU HD12 H -4.268 -1.512 -7.990 1.00 . A A . 157 LEU HD12 1 1
16 38613 1 1 88 LEU HD13 H -3.480 -0.243 -7.021 1.00 . A A . 157 LEU HD13 1 1
16 38614 1 1 88 LEU HD21 H -6.248 2.100 -6.945 1.00 . A A . 157 LEU HD21 1 1
16 38615 1 1 88 LEU HD22 H -5.549 1.206 -5.574 1.00 . A A . 157 LEU HD22 1 1
16 38616 1 1 88 LEU HD23 H -4.485 1.882 -6.830 1.00 . A A . 157 LEU HD23 1 1
16 38617 1 1 88 LEU HG H -6.470 -0.388 -7.098 1.00 . A A . 157 LEU HG 1 1
16 38618 1 1 88 LEU N N -5.064 2.214 -10.450 1.00 . A A . 157 LEU N 1 1
16 38619 1 1 88 LEU O O -2.545 -0.125 -9.799 1.00 . A A . 157 LEU O 1 1
16 38620 1 1 89 MET C C -1.635 -0.184 -12.540 1.00 . A A . 158 MET C 1 1
16 38621 1 1 89 MET CA C -3.052 -0.756 -12.458 1.00 . A A . 158 MET CA 1 1
16 38622 1 1 89 MET CB C -3.658 -0.822 -13.861 1.00 . A A . 158 MET CB 1 1
16 38623 1 1 89 MET CE C -3.997 -3.914 -12.285 1.00 . A A . 158 MET CE 1 1
16 38624 1 1 89 MET CG C -4.771 -1.870 -13.930 1.00 . A A . 158 MET CG 1 1
16 38625 1 1 89 MET H H -4.723 0.414 -12.039 1.00 . A A . 158 MET H 1 1
16 38626 1 1 89 MET HA H -3.028 -1.739 -11.990 1.00 . A A . 158 MET HA 1 1
16 38627 1 1 89 MET HB3 H -2.881 -1.063 -14.586 1.00 . A A . 158 MET HB3 1 1
16 38628 1 1 89 MET HE1 H -4.468 -3.119 -11.707 1.00 . A A . 158 MET HE1 1 1
16 38629 1 1 89 MET HE2 H -4.523 -4.852 -12.111 1.00 . A A . 158 MET HE2 1 1
16 38630 1 1 89 MET HE3 H -2.956 -4.019 -11.976 1.00 . A A . 158 MET HE3 1 1
16 38631 1 1 89 MET HG3 H -5.400 -1.688 -14.800 1.00 . A A . 158 MET HG3 1 1
16 38632 1 1 89 MET N N -3.895 0.062 -11.603 1.00 . A A . 158 MET N 1 1
16 38633 1 1 89 MET O O -0.662 -0.933 -12.606 1.00 . A A . 158 MET O 1 1
16 38634 1 1 89 MET SD S -4.063 -3.506 -14.022 1.00 . A A . 158 MET SD 1 1
16 38635 1 1 90 ASN C C 0.465 1.634 -11.284 1.00 . A A . 159 ASN C 1 1
16 38636 1 1 90 ASN CA C -0.283 1.820 -12.605 1.00 . A A . 159 ASN CA 1 1
16 38637 1 1 90 ASN CB C -0.470 3.322 -12.835 1.00 . A A . 159 ASN CB 1 1
16 38638 1 1 90 ASN CG C -0.676 3.628 -14.320 1.00 . A A . 159 ASN CG 1 1
16 38639 1 1 90 ASN H H -2.361 1.741 -12.478 1.00 . A A . 159 ASN H 1 1
16 38640 1 1 90 ASN HA H 0.236 1.364 -13.447 1.00 . A A . 159 ASN HA 1 1
16 38641 1 1 90 ASN HB3 H 0.402 3.861 -12.466 1.00 . A A . 159 ASN HB3 1 1
16 38642 1 1 90 ASN HD21 H -2.538 4.288 -13.878 1.00 . A A . 159 ASN HD21 1 1
16 38643 1 1 90 ASN HD22 H -2.100 4.372 -15.552 1.00 . A A . 159 ASN HD22 1 1
16 38644 1 1 90 ASN N N -1.565 1.140 -12.532 1.00 . A A . 159 ASN N 1 1
16 38645 1 1 90 ASN ND2 N -1.869 4.138 -14.607 1.00 . A A . 159 ASN ND2 1 1
16 38646 1 1 90 ASN O O 1.682 1.464 -11.274 1.00 . A A . 159 ASN O 1 1
16 38647 1 1 90 ASN OD1 O 0.193 3.416 -15.149 1.00 . A A . 159 ASN OD1 1 1
16 38648 1 1 91 SER C C 0.809 0.085 -8.707 1.00 . A A . 160 SER C 1 1
16 38649 1 1 91 SER CA C 0.279 1.510 -8.875 1.00 . A A . 160 SER CA 1 1
16 38650 1 1 91 SER CB C -0.748 1.827 -7.786 1.00 . A A . 160 SER CB 1 1
16 38651 1 1 91 SER H H -1.286 1.812 -10.216 1.00 . A A . 160 SER H 1 1
16 38652 1 1 91 SER HA H 1.096 2.230 -8.825 1.00 . A A . 160 SER HA 1 1
16 38653 1 1 91 SER HB3 H -1.493 2.518 -8.180 1.00 . A A . 160 SER HB3 1 1
16 38654 1 1 91 SER HG H -1.541 0.010 -8.057 1.00 . A A . 160 SER HG 1 1
16 38655 1 1 91 SER N N -0.297 1.673 -10.199 1.00 . A A . 160 SER N 1 1
16 38656 1 1 91 SER O O 1.825 -0.130 -8.048 1.00 . A A . 160 SER O 1 1
16 38657 1 1 91 SER OG O -1.396 0.652 -7.305 1.00 . A A . 160 SER OG 1 1
16 38658 1 1 92 VAL C C 1.893 -2.418 -9.802 1.00 . A A . 161 VAL C 1 1
16 38659 1 1 92 VAL CA C 0.481 -2.252 -9.237 1.00 . A A . 161 VAL CA 1 1
16 38660 1 1 92 VAL CB C -0.555 -3.119 -9.955 1.00 . A A . 161 VAL CB 1 1
16 38661 1 1 92 VAL CG1 C -0.168 -4.598 -9.894 1.00 . A A . 161 VAL CG1 1 1
16 38662 1 1 92 VAL CG2 C -1.954 -2.895 -9.375 1.00 . A A . 161 VAL CG2 1 1
16 38663 1 1 92 VAL H H -0.730 -0.671 -9.846 1.00 . A A . 161 VAL H 1 1
16 38664 1 1 92 VAL HA H 0.488 -2.535 -8.185 1.00 . A A . 161 VAL HA 1 1
16 38665 1 1 92 VAL HB H -0.575 -2.821 -11.002 1.00 . A A . 161 VAL HB 1 1
16 38666 1 1 92 VAL HG11 H 0.403 -4.788 -8.986 1.00 . A A . 161 VAL HG11 1 1
16 38667 1 1 92 VAL HG12 H -1.070 -5.211 -9.890 1.00 . A A . 161 VAL HG12 1 1
16 38668 1 1 92 VAL HG13 H 0.438 -4.851 -10.765 1.00 . A A . 161 VAL HG13 1 1
16 38669 1 1 92 VAL HG21 H -2.663 -2.736 -10.188 1.00 . A A . 161 VAL HG21 1 1
16 38670 1 1 92 VAL HG22 H -2.253 -3.769 -8.798 1.00 . A A . 161 VAL HG22 1 1
16 38671 1 1 92 VAL HG23 H -1.942 -2.019 -8.727 1.00 . A A . 161 VAL HG23 1 1
16 38672 1 1 92 VAL N N 0.095 -0.853 -9.312 1.00 . A A . 161 VAL N 1 1
16 38673 1 1 92 VAL O O 2.586 -3.381 -9.477 1.00 . A A . 161 VAL O 1 1
16 38674 1 1 93 ASN C C 4.617 -0.897 -10.281 1.00 . A A . 162 ASN C 1 1
16 38675 1 1 93 ASN CA C 3.594 -1.494 -11.251 1.00 . A A . 162 ASN CA 1 1
16 38676 1 1 93 ASN CB C 3.622 -0.664 -12.536 1.00 . A A . 162 ASN CB 1 1
16 38677 1 1 93 ASN CG C 2.667 -1.241 -13.582 1.00 . A A . 162 ASN CG 1 1
16 38678 1 1 93 ASN H H 1.708 -0.686 -10.898 1.00 . A A . 162 ASN H 1 1
16 38679 1 1 93 ASN HA H 3.788 -2.544 -11.466 1.00 . A A . 162 ASN HA 1 1
16 38680 1 1 93 ASN HB3 H 4.635 -0.641 -12.937 1.00 . A A . 162 ASN HB3 1 1
16 38681 1 1 93 ASN HD21 H 3.010 0.393 -14.728 1.00 . A A . 162 ASN HD21 1 1
16 38682 1 1 93 ASN HD22 H 1.911 -0.767 -15.400 1.00 . A A . 162 ASN HD22 1 1
16 38683 1 1 93 ASN N N 2.278 -1.466 -10.638 1.00 . A A . 162 ASN N 1 1
16 38684 1 1 93 ASN ND2 N 2.517 -0.475 -14.659 1.00 . A A . 162 ASN ND2 1 1
16 38685 1 1 93 ASN O O 5.810 -1.180 -10.380 1.00 . A A . 162 ASN O 1 1
16 38686 1 1 93 ASN OD1 O 2.103 -2.311 -13.422 1.00 . A A . 162 ASN OD1 1 1
16 38687 1 1 94 ARG C C 6.097 1.317 -9.070 1.00 . A A . 163 ARG C 1 1
16 38688 1 1 94 ARG CA C 4.966 0.554 -8.378 1.00 . A A . 163 ARG CA 1 1
16 38689 1 1 94 ARG CB C 5.567 -0.477 -7.421 1.00 . A A . 163 ARG CB 1 1
16 38690 1 1 94 ARG CD C 4.972 -2.860 -6.846 1.00 . A A . 163 ARG CD 1 1
16 38691 1 1 94 ARG CG C 4.485 -1.409 -6.870 1.00 . A A . 163 ARG CG 1 1
16 38692 1 1 94 ARG CZ C 6.840 -4.008 -5.643 1.00 . A A . 163 ARG CZ 1 1
16 38693 1 1 94 ARG H H 3.140 0.140 -9.291 1.00 . A A . 163 ARG H 1 1
16 38694 1 1 94 ARG HA H 4.308 1.233 -7.837 1.00 . A A . 163 ARG HA 1 1
16 38695 1 1 94 ARG HB3 H 6.066 0.033 -6.597 1.00 . A A . 163 ARG HB3 1 1
16 38696 1 1 94 ARG HD3 H 4.972 -3.268 -7.856 1.00 . A A . 163 ARG HD3 1 1
16 38697 1 1 94 ARG HE H 6.921 -2.120 -6.364 1.00 . A A . 163 ARG HE 1 1
16 38698 1 1 94 ARG HG3 H 3.588 -1.333 -7.482 1.00 . A A . 163 ARG HG3 1 1
16 38699 1 1 94 ARG HH11 H 5.161 -5.154 -5.855 1.00 . A A . 163 ARG HH11 1 1
16 38700 1 1 94 ARG HH12 H 6.475 -5.921 -5.026 1.00 . A A . 163 ARG HH12 1 1
16 38701 1 1 94 ARG HH22 H 8.519 -4.714 -4.693 1.00 . A A . 163 ARG HH22 1 1
16 38702 1 1 94 ARG N N 4.111 -0.085 -9.366 1.00 . A A . 163 ARG N 1 1
16 38703 1 1 94 ARG NE N 6.336 -2.927 -6.275 1.00 . A A . 163 ARG NE 1 1
16 38704 1 1 94 ARG NH1 N 6.095 -5.124 -5.495 1.00 . A A . 163 ARG NH1 1 1
16 38705 1 1 94 ARG NH2 N 8.072 -3.958 -5.172 1.00 . A A . 163 ARG NH2 1 1
16 38706 1 1 94 ARG O O 7.214 1.377 -8.558 1.00 . A A . 163 ARG O 1 1
16 38707 1 1 95 GLN C C 7.400 3.705 -10.107 1.00 . A A . 164 GLN C 1 1
16 38708 1 1 95 GLN CA C 6.743 2.642 -10.988 1.00 . A A . 164 GLN CA 1 1
16 38709 1 1 95 GLN CB C 6.097 3.274 -12.223 1.00 . A A . 164 GLN CB 1 1
16 38710 1 1 95 GLN CD C 3.970 2.685 -13.442 1.00 . A A . 164 GLN CD 1 1
16 38711 1 1 95 GLN CG C 5.379 2.220 -13.067 1.00 . A A . 164 GLN CG 1 1
16 38712 1 1 95 GLN H H 4.857 1.831 -10.631 1.00 . A A . 164 GLN H 1 1
16 38713 1 1 95 GLN HA H 7.488 1.914 -11.309 1.00 . A A . 164 GLN HA 1 1
16 38714 1 1 95 GLN HB3 H 6.860 3.768 -12.823 1.00 . A A . 164 GLN HB3 1 1
16 38715 1 1 95 GLN HE21 H 3.613 3.032 -11.480 1.00 . A A . 164 GLN HE21 1 1
16 38716 1 1 95 GLN HE22 H 2.295 3.387 -12.547 1.00 . A A . 164 GLN HE22 1 1
16 38717 1 1 95 GLN HG3 H 5.320 1.283 -12.513 1.00 . A A . 164 GLN HG3 1 1
16 38718 1 1 95 GLN N N 5.768 1.884 -10.222 1.00 . A A . 164 GLN N 1 1
16 38719 1 1 95 GLN NE2 N 3.231 3.066 -12.404 1.00 . A A . 164 GLN NE2 1 1
16 38720 1 1 95 GLN O O 7.167 3.747 -8.900 1.00 . A A . 164 GLN O 1 1
16 38721 1 1 95 GLN OE1 O 3.579 2.696 -14.598 1.00 . A A . 164 GLN OE1 1 1
16 38722 1 1 96 HIS C C 7.906 6.702 -9.660 1.00 . A A . 165 HIS C 1 1
16 38723 1 1 96 HIS CA C 8.900 5.601 -10.034 1.00 . A A . 165 HIS CA 1 1
16 38724 1 1 96 HIS CB C 10.082 6.123 -10.854 1.00 . A A . 165 HIS CB 1 1
16 38725 1 1 96 HIS CD2 C 9.169 7.566 -12.834 1.00 . A A . 165 HIS CD2 1 1
16 38726 1 1 96 HIS CE1 C 9.567 6.154 -14.457 1.00 . A A . 165 HIS CE1 1 1
16 38727 1 1 96 HIS CG C 9.737 6.453 -12.286 1.00 . A A . 165 HIS CG 1 1
16 38728 1 1 96 HIS H H 8.391 4.499 -11.726 1.00 . A A . 165 HIS H 1 1
16 38729 1 1 96 HIS HA H 9.299 5.158 -9.121 1.00 . A A . 165 HIS HA 1 1
16 38730 1 1 96 HIS HB3 H 10.876 5.376 -10.845 1.00 . A A . 165 HIS HB3 1 1
16 38731 1 1 96 HIS HD1 H 10.386 4.671 -13.257 1.00 . A A . 165 HIS HD1 1 1
16 38732 1 1 96 HIS HD2 H 8.853 8.454 -12.287 1.00 . A A . 165 HIS HD2 1 1
16 38733 1 1 96 HIS HE1 H 9.619 5.718 -15.455 1.00 . A A . 165 HIS HE1 1 1
16 38734 1 1 96 HIS N N 8.208 4.540 -10.745 1.00 . A A . 165 HIS N 1 1
16 38735 1 1 96 HIS ND1 N 9.975 5.580 -13.335 1.00 . A A . 165 HIS ND1 1 1
16 38736 1 1 96 HIS NE2 N 9.068 7.384 -14.145 1.00 . A A . 165 HIS NE2 1 1
16 38737 1 1 96 HIS O O 7.988 7.818 -10.171 1.00 . A A . 165 HIS O 1 1
16 38738 1 1 97 LYS C C 6.051 7.423 -6.799 1.00 . A A . 166 LYS C 1 1
16 38739 1 1 97 LYS CA C 5.981 7.294 -8.321 1.00 . A A . 166 LYS CA 1 1
16 38740 1 1 97 LYS CB C 4.599 6.889 -8.840 1.00 . A A . 166 LYS CB 1 1
16 38741 1 1 97 LYS CD C 4.401 9.006 -10.199 1.00 . A A . 166 LYS CD 1 1
16 38742 1 1 97 LYS CE C 4.691 10.402 -9.647 1.00 . A A . 166 LYS CE 1 1
16 38743 1 1 97 LYS CG C 3.742 8.122 -9.137 1.00 . A A . 166 LYS CG 1 1
16 38744 1 1 97 LYS H H 6.930 5.441 -8.359 1.00 . A A . 166 LYS H 1 1
16 38745 1 1 97 LYS HA H 6.220 8.261 -8.762 1.00 . A A . 166 LYS HA 1 1
16 38746 1 1 97 LYS HB3 H 4.098 6.263 -8.103 1.00 . A A . 166 LYS HB3 1 1
16 38747 1 1 97 LYS HD3 H 3.747 9.083 -11.069 1.00 . A A . 166 LYS HD3 1 1
16 38748 1 1 97 LYS HE3 H 5.672 10.737 -9.986 1.00 . A A . 166 LYS HE3 1 1
16 38749 1 1 97 LYS HG3 H 3.595 8.696 -8.221 1.00 . A A . 166 LYS HG3 1 1
16 38750 1 1 97 LYS HZ1 H 3.776 12.274 -9.666 1.00 . A A . 166 LYS HZ1 1 1
16 38751 1 1 97 LYS HZ3 H 2.719 11.048 -9.845 1.00 . A A . 166 LYS HZ3 1 1
16 38752 1 1 97 LYS N N 6.990 6.350 -8.770 1.00 . A A . 166 LYS N 1 1
16 38753 1 1 97 LYS NZ N 3.654 11.360 -10.088 1.00 . A A . 166 LYS NZ 1 1
16 38754 1 1 97 LYS O O 6.596 6.553 -6.123 1.00 . A A . 166 LYS O 1 1
16 38755 1 1 98 TYR C C 4.550 7.800 -4.148 1.00 . A A . 167 TYR C 1 1
16 38756 1 1 98 TYR CA C 5.484 8.773 -4.872 1.00 . A A . 167 TYR CA 1 1
16 38757 1 1 98 TYR CB C 4.950 10.196 -4.701 1.00 . A A . 167 TYR CB 1 1
16 38758 1 1 98 TYR CD1 C 2.534 9.789 -4.102 1.00 . A A . 167 TYR CD1 1 1
16 38759 1 1 98 TYR CD2 C 3.017 11.011 -6.099 1.00 . A A . 167 TYR CD2 1 1
16 38760 1 1 98 TYR CE1 C 1.124 9.922 -4.361 1.00 . A A . 167 TYR CE1 1 1
16 38761 1 1 98 TYR CE2 C 1.606 11.143 -6.359 1.00 . A A . 167 TYR CE2 1 1
16 38762 1 1 98 TYR CG C 3.452 10.336 -4.977 1.00 . A A . 167 TYR CG 1 1
16 38763 1 1 98 TYR CZ C 0.730 10.592 -5.477 1.00 . A A . 167 TYR CZ 1 1
16 38764 1 1 98 TYR H H 5.049 9.220 -6.860 1.00 . A A . 167 TYR H 1 1
16 38765 1 1 98 TYR HA H 6.499 8.636 -4.501 1.00 . A A . 167 TYR HA 1 1
16 38766 1 1 98 TYR HB3 H 5.496 10.861 -5.370 1.00 . A A . 167 TYR HB3 1 1
16 38767 1 1 98 TYR HD1 H 2.878 9.256 -3.216 1.00 . A A . 167 TYR HD1 1 1
16 38768 1 1 98 TYR HD2 H 3.741 11.443 -6.790 1.00 . A A . 167 TYR HD2 1 1
16 38769 1 1 98 TYR HE1 H 0.390 9.494 -3.679 1.00 . A A . 167 TYR HE1 1 1
16 38770 1 1 98 TYR HE2 H 1.249 11.673 -7.241 1.00 . A A . 167 TYR HE2 1 1
16 38771 1 1 98 TYR HH H -0.812 11.654 -6.001 1.00 . A A . 167 TYR HH 1 1
16 38772 1 1 98 TYR N N 5.491 8.517 -6.303 1.00 . A A . 167 TYR N 1 1
16 38773 1 1 98 TYR O O 4.497 7.786 -2.919 1.00 . A A . 167 TYR O 1 1
16 38774 1 1 98 TYR OH O -0.602 10.717 -5.722 1.00 . A A . 167 TYR OH 1 1
16 38775 1 1 99 ASN C C 3.286 4.641 -4.890 1.00 . A A . 168 ASN C 1 1
16 38776 1 1 99 ASN CA C 2.912 6.038 -4.387 1.00 . A A . 168 ASN CA 1 1
16 38777 1 1 99 ASN CB C 1.477 6.331 -4.831 1.00 . A A . 168 ASN CB 1 1
16 38778 1 1 99 ASN CG C 1.459 7.107 -6.151 1.00 . A A . 168 ASN CG 1 1
16 38779 1 1 99 ASN H H 3.889 7.028 -5.938 1.00 . A A . 168 ASN H 1 1
16 38780 1 1 99 ASN HA H 3.008 6.131 -3.306 1.00 . A A . 168 ASN HA 1 1
16 38781 1 1 99 ASN HB3 H 0.965 6.906 -4.060 1.00 . A A . 168 ASN HB3 1 1
16 38782 1 1 99 ASN HD21 H -0.242 8.018 -5.537 1.00 . A A . 168 ASN HD21 1 1
16 38783 1 1 99 ASN HD22 H 0.331 8.495 -7.099 1.00 . A A . 168 ASN HD22 1 1
16 38784 1 1 99 ASN N N 3.839 7.011 -4.938 1.00 . A A . 168 ASN N 1 1
16 38785 1 1 99 ASN ND2 N 0.431 7.942 -6.272 1.00 . A A . 168 ASN ND2 1 1
16 38786 1 1 99 ASN O O 3.602 4.465 -6.065 1.00 . A A . 168 ASN O 1 1
16 38787 1 1 99 ASN OD1 O 2.322 6.958 -7.000 1.00 . A A . 168 ASN OD1 1 1
16 38788 1 1 100 SER C C 2.649 1.352 -3.546 1.00 . A A . 169 SER C 1 1
16 38789 1 1 100 SER CA C 3.565 2.311 -4.309 1.00 . A A . 169 SER CA 1 1
16 38790 1 1 100 SER CB C 5.032 2.004 -4.000 1.00 . A A . 169 SER CB 1 1
16 38791 1 1 100 SER H H 2.976 3.837 -3.021 1.00 . A A . 169 SER H 1 1
16 38792 1 1 100 SER HA H 3.397 2.227 -5.383 1.00 . A A . 169 SER HA 1 1
16 38793 1 1 100 SER HB3 H 5.448 1.383 -4.792 1.00 . A A . 169 SER HB3 1 1
16 38794 1 1 100 SER HG H 6.698 2.976 -3.465 1.00 . A A . 169 SER HG 1 1
16 38795 1 1 100 SER N N 3.236 3.685 -3.974 1.00 . A A . 169 SER N 1 1
16 38796 1 1 100 SER O O 2.191 1.667 -2.448 1.00 . A A . 169 SER O 1 1
16 38797 1 1 100 SER OG O 5.809 3.191 -3.869 1.00 . A A . 169 SER OG 1 1
16 38798 1 1 101 VAL C C 2.312 -2.136 -3.484 1.00 . A A . 170 VAL C 1 1
16 38799 1 1 101 VAL CA C 1.558 -0.806 -3.547 1.00 . A A . 170 VAL CA 1 1
16 38800 1 1 101 VAL CB C 0.236 -0.904 -4.311 1.00 . A A . 170 VAL CB 1 1
16 38801 1 1 101 VAL CG1 C -0.167 0.455 -4.887 1.00 . A A . 170 VAL CG1 1 1
16 38802 1 1 101 VAL CG2 C 0.317 -1.964 -5.413 1.00 . A A . 170 VAL CG2 1 1
16 38803 1 1 101 VAL H H 2.787 -0.049 -5.049 1.00 . A A . 170 VAL H 1 1
16 38804 1 1 101 VAL HA H 1.337 -0.480 -2.532 1.00 . A A . 170 VAL HA 1 1
16 38805 1 1 101 VAL HB H -0.536 -1.212 -3.607 1.00 . A A . 170 VAL HB 1 1
16 38806 1 1 101 VAL HG11 H 0.190 1.247 -4.230 1.00 . A A . 170 VAL HG11 1 1
16 38807 1 1 101 VAL HG12 H 0.275 0.576 -5.876 1.00 . A A . 170 VAL HG12 1 1
16 38808 1 1 101 VAL HG13 H -1.252 0.510 -4.964 1.00 . A A . 170 VAL HG13 1 1
16 38809 1 1 101 VAL HG21 H -0.503 -1.819 -6.117 1.00 . A A . 170 VAL HG21 1 1
16 38810 1 1 101 VAL HG22 H 1.267 -1.870 -5.938 1.00 . A A . 170 VAL HG22 1 1
16 38811 1 1 101 VAL HG23 H 0.243 -2.956 -4.969 1.00 . A A . 170 VAL HG23 1 1
16 38812 1 1 101 VAL N N 2.410 0.200 -4.156 1.00 . A A . 170 VAL N 1 1
16 38813 1 1 101 VAL O O 3.166 -2.410 -4.326 1.00 . A A . 170 VAL O 1 1
16 38814 1 1 102 ILE C C 1.545 -5.247 -1.875 1.00 . A A . 171 ILE C 1 1
16 38815 1 1 102 ILE CA C 2.602 -4.222 -2.294 1.00 . A A . 171 ILE CA 1 1
16 38816 1 1 102 ILE CB C 3.773 -4.111 -1.315 1.00 . A A . 171 ILE CB 1 1
16 38817 1 1 102 ILE CD1 C 5.508 -3.278 -2.945 1.00 . A A . 171 ILE CD1 1 1
16 38818 1 1 102 ILE CG1 C 4.694 -2.949 -1.693 1.00 . A A . 171 ILE CG1 1 1
16 38819 1 1 102 ILE CG2 C 4.533 -5.436 -1.217 1.00 . A A . 171 ILE CG2 1 1
16 38820 1 1 102 ILE H H 1.273 -2.697 -1.798 1.00 . A A . 171 ILE H 1 1
16 38821 1 1 102 ILE HA H 3.014 -4.523 -3.257 1.00 . A A . 171 ILE HA 1 1
16 38822 1 1 102 ILE HB H 3.371 -3.896 -0.326 1.00 . A A . 171 ILE HB 1 1
16 38823 1 1 102 ILE HD11 H 6.470 -3.697 -2.654 1.00 . A A . 171 ILE HD11 1 1
16 38824 1 1 102 ILE HD12 H 4.964 -4.003 -3.552 1.00 . A A . 171 ILE HD12 1 1
16 38825 1 1 102 ILE HD13 H 5.668 -2.368 -3.525 1.00 . A A . 171 ILE HD13 1 1
16 38826 1 1 102 ILE HG13 H 5.368 -2.730 -0.864 1.00 . A A . 171 ILE HG13 1 1
16 38827 1 1 102 ILE HG21 H 5.068 -5.477 -0.268 1.00 . A A . 171 ILE HG21 1 1
16 38828 1 1 102 ILE HG22 H 3.827 -6.264 -1.272 1.00 . A A . 171 ILE HG22 1 1
16 38829 1 1 102 ILE HG23 H 5.244 -5.508 -2.039 1.00 . A A . 171 ILE HG23 1 1
16 38830 1 1 102 ILE N N 1.968 -2.927 -2.478 1.00 . A A . 171 ILE N 1 1
16 38831 1 1 102 ILE O O 0.994 -5.163 -0.779 1.00 . A A . 171 ILE O 1 1
16 38832 1 1 103 PRO C C 0.856 -8.289 -1.545 1.00 . A A . 172 PRO C 1 1
16 38833 1 1 103 PRO CA C 0.309 -7.256 -2.532 1.00 . A A . 172 PRO CA 1 1
16 38834 1 1 103 PRO CB C -0.012 -7.848 -3.895 1.00 . A A . 172 PRO CB 1 1
16 38835 1 1 103 PRO CD C 1.922 -6.346 -4.103 1.00 . A A . 172 PRO CD 1 1
16 38836 1 1 103 PRO CG C 1.135 -7.440 -4.806 1.00 . A A . 172 PRO CG 1 1
16 38837 1 1 103 PRO HA H -0.503 -6.866 -2.097 1.00 . A A . 172 PRO HA 1 1
16 38838 1 1 103 PRO HB3 H -0.963 -7.471 -4.270 1.00 . A A . 172 PRO HB3 1 1
16 38839 1 1 103 PRO HD3 H 1.881 -5.410 -4.658 1.00 . A A . 172 PRO HD3 1 1
16 38840 1 1 103 PRO HG3 H 0.753 -7.081 -5.762 1.00 . A A . 172 PRO HG3 1 1
16 38841 1 1 103 PRO N N 1.289 -6.216 -2.795 1.00 . A A . 172 PRO N 1 1
16 38842 1 1 103 PRO O O 1.714 -9.096 -1.898 1.00 . A A . 172 PRO O 1 1
16 38843 1 1 104 MET C C -0.193 -10.339 0.819 1.00 . A A . 173 MET C 1 1
16 38844 1 1 104 MET CA C 0.765 -9.150 0.713 1.00 . A A . 173 MET CA 1 1
16 38845 1 1 104 MET CB C 0.816 -8.415 2.054 1.00 . A A . 173 MET CB 1 1
16 38846 1 1 104 MET CE C 2.824 -8.940 5.409 1.00 . A A . 173 MET CE 1 1
16 38847 1 1 104 MET CG C 1.310 -9.342 3.168 1.00 . A A . 173 MET CG 1 1
16 38848 1 1 104 MET H H -0.360 -7.570 -0.047 1.00 . A A . 173 MET H 1 1
16 38849 1 1 104 MET HA H 1.752 -9.496 0.411 1.00 . A A . 173 MET HA 1 1
16 38850 1 1 104 MET HB3 H -0.175 -8.037 2.305 1.00 . A A . 173 MET HB3 1 1
16 38851 1 1 104 MET HE1 H 3.297 -9.683 4.766 1.00 . A A . 173 MET HE1 1 1
16 38852 1 1 104 MET HE2 H 3.452 -8.051 5.460 1.00 . A A . 173 MET HE2 1 1
16 38853 1 1 104 MET HE3 H 2.698 -9.354 6.410 1.00 . A A . 173 MET HE3 1 1
16 38854 1 1 104 MET HG3 H 2.336 -9.652 2.966 1.00 . A A . 173 MET HG3 1 1
16 38855 1 1 104 MET N N 0.338 -8.229 -0.327 1.00 . A A . 173 MET N 1 1
16 38856 1 1 104 MET O O -1.367 -10.229 0.468 1.00 . A A . 173 MET O 1 1
16 38857 1 1 104 MET SD S 1.228 -8.503 4.741 1.00 . A A . 173 MET SD 1 1
16 38858 1 1 105 ARG C C -0.667 -12.960 2.943 1.00 . A A . 174 ARG C 1 1
16 38859 1 1 105 ARG CA C -0.447 -12.657 1.460 1.00 . A A . 174 ARG CA 1 1
16 38860 1 1 105 ARG CB C 0.239 -13.854 0.800 1.00 . A A . 174 ARG CB 1 1
16 38861 1 1 105 ARG CD C 0.405 -15.105 -1.385 1.00 . A A . 174 ARG CD 1 1
16 38862 1 1 105 ARG CG C 0.193 -13.740 -0.725 1.00 . A A . 174 ARG CG 1 1
16 38863 1 1 105 ARG CZ C 2.267 -16.766 -1.549 1.00 . A A . 174 ARG CZ 1 1
16 38864 1 1 105 ARG H H 1.300 -11.530 1.586 1.00 . A A . 174 ARG H 1 1
16 38865 1 1 105 ARG HA H -1.390 -12.439 0.960 1.00 . A A . 174 ARG HA 1 1
16 38866 1 1 105 ARG HB3 H -0.248 -14.777 1.113 1.00 . A A . 174 ARG HB3 1 1
16 38867 1 1 105 ARG HD3 H 0.194 -15.039 -2.452 1.00 . A A . 174 ARG HD3 1 1
16 38868 1 1 105 ARG HE H 2.433 -14.928 -0.724 1.00 . A A . 174 ARG HE 1 1
16 38869 1 1 105 ARG HG3 H 0.960 -13.045 -1.065 1.00 . A A . 174 ARG HG3 1 1
16 38870 1 1 105 ARG HH11 H 0.500 -17.421 -2.336 1.00 . A A . 174 ARG HH11 1 1
16 38871 1 1 105 ARG HH12 H 1.810 -18.550 -2.435 1.00 . A A . 174 ARG HH12 1 1
16 38872 1 1 105 ARG HH22 H 3.955 -17.937 -1.556 1.00 . A A . 174 ARG HH22 1 1
16 38873 1 1 105 ARG N N 0.344 -11.449 1.304 1.00 . A A . 174 ARG N 1 1
16 38874 1 1 105 ARG NE N 1.799 -15.557 -1.173 1.00 . A A . 174 ARG NE 1 1
16 38875 1 1 105 ARG NH1 N 1.456 -17.655 -2.159 1.00 . A A . 174 ARG NH1 1 1
16 38876 1 1 105 ARG NH2 N 3.531 -17.066 -1.310 1.00 . A A . 174 ARG NH2 1 1
16 38877 1 1 105 ARG O O 0.292 -13.125 3.696 1.00 . A A . 174 ARG O 1 1
16 38878 1 1 106 PRO C C -2.121 -14.782 5.042 1.00 . A A . 175 PRO C 1 1
16 38879 1 1 106 PRO CA C -2.328 -13.303 4.709 1.00 . A A . 175 PRO CA 1 1
16 38880 1 1 106 PRO CB C -3.778 -12.864 4.837 1.00 . A A . 175 PRO CB 1 1
16 38881 1 1 106 PRO CD C -3.131 -12.833 2.466 1.00 . A A . 175 PRO CD 1 1
16 38882 1 1 106 PRO CG C -4.316 -12.789 3.417 1.00 . A A . 175 PRO CG 1 1
16 38883 1 1 106 PRO HA H -1.732 -12.797 5.332 1.00 . A A . 175 PRO HA 1 1
16 38884 1 1 106 PRO HB3 H -3.850 -11.896 5.333 1.00 . A A . 175 PRO HB3 1 1
16 38885 1 1 106 PRO HD3 H -3.050 -11.911 1.892 1.00 . A A . 175 PRO HD3 1 1
16 38886 1 1 106 PRO HG3 H -4.888 -11.872 3.273 1.00 . A A . 175 PRO HG3 1 1
16 38887 1 1 106 PRO N N -1.969 -13.024 3.330 1.00 . A A . 175 PRO N 1 1
16 38888 1 1 106 PRO O O -2.211 -15.638 4.163 1.00 . A A . 175 PRO O 1 1
16 38889 1 1 107 LEU C C -2.970 -17.048 7.097 1.00 . A A . 176 LEU C 1 1
16 38890 1 1 107 LEU CA C -1.624 -16.399 6.772 1.00 . A A . 176 LEU CA 1 1
16 38891 1 1 107 LEU CB C -0.635 -16.416 7.939 1.00 . A A . 176 LEU CB 1 1
16 38892 1 1 107 LEU CD1 C 0.790 -15.095 6.330 1.00 . A A . 176 LEU CD1 1 1
16 38893 1 1 107 LEU CD2 C 1.325 -15.090 8.809 1.00 . A A . 176 LEU CD2 1 1
16 38894 1 1 107 LEU CG C 0.772 -15.896 7.634 1.00 . A A . 176 LEU CG 1 1
16 38895 1 1 107 LEU H H -1.773 -14.336 7.021 1.00 . A A . 176 LEU H 1 1
16 38896 1 1 107 LEU HA H -1.164 -16.950 5.951 1.00 . A A . 176 LEU HA 1 1
16 38897 1 1 107 LEU HB3 H -0.551 -17.440 8.302 1.00 . A A . 176 LEU HB3 1 1
16 38898 1 1 107 LEU HD11 H 0.300 -15.669 5.544 1.00 . A A . 176 LEU HD11 1 1
16 38899 1 1 107 LEU HD12 H 0.261 -14.153 6.476 1.00 . A A . 176 LEU HD12 1 1
16 38900 1 1 107 LEU HD13 H 1.821 -14.892 6.042 1.00 . A A . 176 LEU HD13 1 1
16 38901 1 1 107 LEU HD21 H 0.802 -15.374 9.723 1.00 . A A . 176 LEU HD21 1 1
16 38902 1 1 107 LEU HD22 H 2.389 -15.294 8.922 1.00 . A A . 176 LEU HD22 1 1
16 38903 1 1 107 LEU HD23 H 1.177 -14.026 8.622 1.00 . A A . 176 LEU HD23 1 1
16 38904 1 1 107 LEU HG H 1.431 -16.753 7.494 1.00 . A A . 176 LEU HG 1 1
16 38905 1 1 107 LEU N N -1.845 -15.038 6.312 1.00 . A A . 176 LEU N 1 1
16 38906 1 1 107 LEU O O -3.209 -18.201 6.742 1.00 . A A . 176 LEU O 1 1
16 38907 1 1 108 ASN C C -6.012 -16.861 6.898 1.00 . A A . 177 ASN C 1 1
16 38908 1 1 108 ASN CA C -5.131 -16.765 8.146 1.00 . A A . 177 ASN CA 1 1
16 38909 1 1 108 ASN CB C -5.809 -15.810 9.131 1.00 . A A . 177 ASN CB 1 1
16 38910 1 1 108 ASN CG C -5.434 -16.153 10.574 1.00 . A A . 177 ASN CG 1 1
16 38911 1 1 108 ASN H H -3.613 -15.342 8.054 1.00 . A A . 177 ASN H 1 1
16 38912 1 1 108 ASN HA H -4.956 -17.736 8.608 1.00 . A A . 177 ASN HA 1 1
16 38913 1 1 108 ASN HB3 H -6.891 -15.865 9.010 1.00 . A A . 177 ASN HB3 1 1
16 38914 1 1 108 ASN HD21 H -3.486 -16.138 10.021 1.00 . A A . 177 ASN HD21 1 1
16 38915 1 1 108 ASN HD22 H -3.779 -16.494 11.690 1.00 . A A . 177 ASN HD22 1 1
16 38916 1 1 108 ASN N N -3.815 -16.279 7.768 1.00 . A A . 177 ASN N 1 1
16 38917 1 1 108 ASN ND2 N -4.125 -16.271 10.778 1.00 . A A . 177 ASN ND2 1 1
16 38918 1 1 108 ASN O O -6.924 -17.684 6.840 1.00 . A A . 177 ASN O 1 1
16 38919 1 1 108 ASN OD1 O -6.277 -16.301 11.443 1.00 . A A . 177 ASN OD1 1 1
16 38920 1 1 109 ASN C C -5.577 -16.512 3.554 1.00 . A A . 178 ASN C 1 1
16 38921 1 1 109 ASN CA C -6.460 -15.986 4.688 1.00 . A A . 178 ASN CA 1 1
16 38922 1 1 109 ASN CB C -6.891 -14.562 4.331 1.00 . A A . 178 ASN CB 1 1
16 38923 1 1 109 ASN CG C -8.321 -14.289 4.799 1.00 . A A . 178 ASN CG 1 1
16 38924 1 1 109 ASN H H -4.964 -15.341 5.987 1.00 . A A . 178 ASN H 1 1
16 38925 1 1 109 ASN HA H -7.328 -16.619 4.868 1.00 . A A . 178 ASN HA 1 1
16 38926 1 1 109 ASN HB3 H -6.824 -14.418 3.252 1.00 . A A . 178 ASN HB3 1 1
16 38927 1 1 109 ASN HD21 H -7.603 -13.998 6.670 1.00 . A A . 178 ASN HD21 1 1
16 38928 1 1 109 ASN HD22 H -9.317 -13.820 6.500 1.00 . A A . 178 ASN HD22 1 1
16 38929 1 1 109 ASN N N -5.707 -16.008 5.931 1.00 . A A . 178 ASN N 1 1
16 38930 1 1 109 ASN ND2 N -8.421 -14.012 6.096 1.00 . A A . 178 ASN ND2 1 1
16 38931 1 1 109 ASN O O -4.746 -15.780 3.019 1.00 . A A . 178 ASN O 1 1
16 38932 1 1 109 ASN OD1 O -9.271 -14.326 4.035 1.00 . A A . 178 ASN OD1 1 1
16 38933 1 1 110 PRO C C -5.499 -17.965 0.776 1.00 . A A . 179 PRO C 1 1
16 38934 1 1 110 PRO CA C -5.027 -18.442 2.152 1.00 . A A . 179 PRO CA 1 1
16 38935 1 1 110 PRO CB C -5.222 -19.935 2.362 1.00 . A A . 179 PRO CB 1 1
16 38936 1 1 110 PRO CD C -6.769 -18.707 3.825 1.00 . A A . 179 PRO CD 1 1
16 38937 1 1 110 PRO CG C -6.455 -20.075 3.240 1.00 . A A . 179 PRO CG 1 1
16 38938 1 1 110 PRO HA H -4.064 -18.181 2.217 1.00 . A A . 179 PRO HA 1 1
16 38939 1 1 110 PRO HB3 H -4.349 -20.379 2.841 1.00 . A A . 179 PRO HB3 1 1
16 38940 1 1 110 PRO HD3 H -6.676 -18.710 4.911 1.00 . A A . 179 PRO HD3 1 1
16 38941 1 1 110 PRO HG3 H -6.276 -20.798 4.036 1.00 . A A . 179 PRO HG3 1 1
16 38942 1 1 110 PRO N N -5.793 -17.810 3.213 1.00 . A A . 179 PRO N 1 1
16 38943 1 1 110 PRO O O -6.634 -18.227 0.380 1.00 . A A . 179 PRO O 1 1
16 38944 1 1 111 LEU C C -3.895 -17.300 -2.242 1.00 . A A . 180 LEU C 1 1
16 38945 1 1 111 LEU CA C -4.914 -16.760 -1.237 1.00 . A A . 180 LEU CA 1 1
16 38946 1 1 111 LEU CB C -5.000 -15.232 -1.210 1.00 . A A . 180 LEU CB 1 1
16 38947 1 1 111 LEU CD1 C -5.352 -14.630 -3.634 1.00 . A A . 180 LEU CD1 1 1
16 38948 1 1 111 LEU CD2 C -7.331 -15.257 -2.175 1.00 . A A . 180 LEU CD2 1 1
16 38949 1 1 111 LEU CG C -5.951 -14.597 -2.227 1.00 . A A . 180 LEU CG 1 1
16 38950 1 1 111 LEU H H -3.683 -17.066 0.415 1.00 . A A . 180 LEU H 1 1
16 38951 1 1 111 LEU HA H -5.900 -17.134 -1.510 1.00 . A A . 180 LEU HA 1 1
16 38952 1 1 111 LEU HB3 H -4.002 -14.829 -1.376 1.00 . A A . 180 LEU HB3 1 1
16 38953 1 1 111 LEU HD11 H -4.598 -13.848 -3.727 1.00 . A A . 180 LEU HD11 1 1
16 38954 1 1 111 LEU HD12 H -4.890 -15.602 -3.809 1.00 . A A . 180 LEU HD12 1 1
16 38955 1 1 111 LEU HD13 H -6.140 -14.464 -4.369 1.00 . A A . 180 LEU HD13 1 1
16 38956 1 1 111 LEU HD21 H -8.051 -14.636 -2.706 1.00 . A A . 180 LEU HD21 1 1
16 38957 1 1 111 LEU HD22 H -7.281 -16.239 -2.646 1.00 . A A . 180 LEU HD22 1 1
16 38958 1 1 111 LEU HD23 H -7.642 -15.368 -1.137 1.00 . A A . 180 LEU HD23 1 1
16 38959 1 1 111 LEU HG H -6.087 -13.549 -1.959 1.00 . A A . 180 LEU HG 1 1
16 38960 1 1 111 LEU N N -4.604 -17.275 0.086 1.00 . A A . 180 LEU N 1 1
16 38961 1 1 111 LEU O O -2.803 -16.752 -2.379 1.00 . A A . 180 LEU O 1 1
16 38962 1 1 112 PRO C C -3.378 -18.184 -5.207 1.00 . A A . 181 PRO C 1 1
16 38963 1 1 112 PRO CA C -3.434 -19.018 -3.925 1.00 . A A . 181 PRO CA 1 1
16 38964 1 1 112 PRO CB C -4.017 -20.405 -4.144 1.00 . A A . 181 PRO CB 1 1
16 38965 1 1 112 PRO CD C -5.586 -19.073 -2.801 1.00 . A A . 181 PRO CD 1 1
16 38966 1 1 112 PRO CG C -5.444 -20.342 -3.625 1.00 . A A . 181 PRO CG 1 1
16 38967 1 1 112 PRO HA H -2.495 -19.061 -3.586 1.00 . A A . 181 PRO HA 1 1
16 38968 1 1 112 PRO HB3 H -3.440 -21.160 -3.611 1.00 . A A . 181 PRO HB3 1 1
16 38969 1 1 112 PRO HD3 H -5.806 -19.300 -1.758 1.00 . A A . 181 PRO HD3 1 1
16 38970 1 1 112 PRO HG3 H -5.668 -21.219 -3.017 1.00 . A A . 181 PRO HG3 1 1
16 38971 1 1 112 PRO N N -4.299 -18.397 -2.937 1.00 . A A . 181 PRO N 1 1
16 38972 1 1 112 PRO O O -4.160 -17.251 -5.378 1.00 . A A . 181 PRO O 1 1
16 38973 1 1 113 ARG C C -3.609 -17.780 -8.085 1.00 . A A . 182 ARG C 1 1
16 38974 1 1 113 ARG CA C -2.278 -17.848 -7.334 1.00 . A A . 182 ARG CA 1 1
16 38975 1 1 113 ARG CB C -1.238 -18.541 -8.217 1.00 . A A . 182 ARG CB 1 1
16 38976 1 1 113 ARG CD C -0.790 -20.470 -9.777 1.00 . A A . 182 ARG CD 1 1
16 38977 1 1 113 ARG CG C -1.828 -19.780 -8.891 1.00 . A A . 182 ARG CG 1 1
16 38978 1 1 113 ARG CZ C -0.385 -22.794 -10.610 1.00 . A A . 182 ARG CZ 1 1
16 38979 1 1 113 ARG H H -1.813 -19.311 -5.926 1.00 . A A . 182 ARG H 1 1
16 38980 1 1 113 ARG HA H -1.934 -16.852 -7.055 1.00 . A A . 182 ARG HA 1 1
16 38981 1 1 113 ARG HB3 H -0.376 -18.827 -7.614 1.00 . A A . 182 ARG HB3 1 1
16 38982 1 1 113 ARG HD3 H 0.192 -20.423 -9.306 1.00 . A A . 182 ARG HD3 1 1
16 38983 1 1 113 ARG HE H -2.074 -22.179 -9.686 1.00 . A A . 182 ARG HE 1 1
16 38984 1 1 113 ARG HG3 H -2.693 -19.496 -9.491 1.00 . A A . 182 ARG HG3 1 1
16 38985 1 1 113 ARG HH11 H 1.171 -21.511 -10.941 1.00 . A A . 182 ARG HH11 1 1
16 38986 1 1 113 ARG HH12 H 1.420 -23.130 -11.506 1.00 . A A . 182 ARG HH12 1 1
16 38987 1 1 113 ARG HH22 H -0.308 -24.760 -11.195 1.00 . A A . 182 ARG HH22 1 1
16 38988 1 1 113 ARG N N -2.446 -18.550 -6.073 1.00 . A A . 182 ARG N 1 1
16 38989 1 1 113 ARG NE N -1.174 -21.882 -10.002 1.00 . A A . 182 ARG NE 1 1
16 38990 1 1 113 ARG NH1 N 0.841 -22.448 -11.057 1.00 . A A . 182 ARG NH1 1 1
16 38991 1 1 113 ARG NH2 N -0.829 -24.027 -10.758 1.00 . A A . 182 ARG NH2 1 1
16 38992 1 1 113 ARG O O -3.930 -16.762 -8.697 1.00 . A A . 182 ARG O 1 1
16 38993 1 1 114 GLU C C -6.509 -17.758 -8.291 1.00 . A A . 183 GLU C 1 1
16 38994 1 1 114 GLU CA C -5.638 -18.953 -8.680 1.00 . A A . 183 GLU CA 1 1
16 38995 1 1 114 GLU CB C -6.343 -20.273 -8.358 1.00 . A A . 183 GLU CB 1 1
16 38996 1 1 114 GLU CD C -6.501 -21.969 -6.499 1.00 . A A . 183 GLU CD 1 1
16 38997 1 1 114 GLU CG C -6.456 -20.479 -6.847 1.00 . A A . 183 GLU CG 1 1
16 38998 1 1 114 GLU H H -4.081 -19.701 -7.515 1.00 . A A . 183 GLU H 1 1
16 38999 1 1 114 GLU HA H -5.416 -18.918 -9.747 1.00 . A A . 183 GLU HA 1 1
16 39000 1 1 114 GLU HB3 H -5.792 -21.101 -8.802 1.00 . A A . 183 GLU HB3 1 1
16 39001 1 1 114 GLU HE2 H -7.309 -23.613 -6.936 1.00 . A A . 183 GLU HE2 1 1
16 39002 1 1 114 GLU HG3 H -7.356 -19.988 -6.476 1.00 . A A . 183 GLU HG3 1 1
16 39003 1 1 114 GLU N N -4.349 -18.877 -8.015 1.00 . A A . 183 GLU N 1 1
16 39004 1 1 114 GLU O O -7.264 -17.241 -9.113 1.00 . A A . 183 GLU O 1 1
16 39005 1 1 114 GLU OE1 O -5.658 -22.451 -5.728 1.00 . A A . 183 GLU OE1 1 1
16 39006 1 1 114 GLU OE2 O -7.455 -22.631 -7.060 1.00 . A A . 183 GLU OE2 1 1
16 39007 1 1 115 ARG C C -6.376 -14.920 -6.755 1.00 . A A . 184 ARG C 1 1
16 39008 1 1 115 ARG CA C -7.140 -16.226 -6.529 1.00 . A A . 184 ARG CA 1 1
16 39009 1 1 115 ARG CB C -7.430 -16.387 -5.035 1.00 . A A . 184 ARG CB 1 1
16 39010 1 1 115 ARG CD C -9.839 -17.130 -5.117 1.00 . A A . 184 ARG CD 1 1
16 39011 1 1 115 ARG CG C -8.403 -17.541 -4.787 1.00 . A A . 184 ARG CG 1 1
16 39012 1 1 115 ARG CZ C -12.092 -18.213 -5.067 1.00 . A A . 184 ARG CZ 1 1
16 39013 1 1 115 ARG H H -5.759 -17.777 -6.374 1.00 . A A . 184 ARG H 1 1
16 39014 1 1 115 ARG HA H -8.070 -16.240 -7.098 1.00 . A A . 184 ARG HA 1 1
16 39015 1 1 115 ARG HB3 H -7.851 -15.461 -4.641 1.00 . A A . 184 ARG HB3 1 1
16 39016 1 1 115 ARG HD3 H -9.895 -16.766 -6.143 1.00 . A A . 184 ARG HD3 1 1
16 39017 1 1 115 ARG HE H -10.345 -19.168 -4.710 1.00 . A A . 184 ARG HE 1 1
16 39018 1 1 115 ARG HG3 H -8.341 -17.856 -3.745 1.00 . A A . 184 ARG HG3 1 1
16 39019 1 1 115 ARG HH11 H -12.141 -16.219 -5.511 1.00 . A A . 184 ARG HH11 1 1
16 39020 1 1 115 ARG HH12 H -13.686 -17.000 -5.468 1.00 . A A . 184 ARG HH12 1 1
16 39021 1 1 115 ARG HH22 H -13.806 -19.339 -4.962 1.00 . A A . 184 ARG HH22 1 1
16 39022 1 1 115 ARG N N -6.375 -17.351 -7.037 1.00 . A A . 184 ARG N 1 1
16 39023 1 1 115 ARG NE N -10.750 -18.282 -4.939 1.00 . A A . 184 ARG NE 1 1
16 39024 1 1 115 ARG NH1 N -12.691 -17.043 -5.376 1.00 . A A . 184 ARG NH1 1 1
16 39025 1 1 115 ARG NH2 N -12.809 -19.305 -4.886 1.00 . A A . 184 ARG NH2 1 1
16 39026 1 1 115 ARG O O -6.963 -13.839 -6.718 1.00 . A A . 184 ARG O 1 1
16 39027 1 1 116 THR C C -4.331 -13.455 -8.677 1.00 . A A . 185 THR C 1 1
16 39028 1 1 116 THR CA C -4.230 -13.906 -7.218 1.00 . A A . 185 THR CA 1 1
16 39029 1 1 116 THR CB C -2.807 -14.273 -6.793 1.00 . A A . 185 THR CB 1 1
16 39030 1 1 116 THR CG2 C -1.926 -13.042 -6.570 1.00 . A A . 185 THR CG2 1 1
16 39031 1 1 116 THR H H -4.611 -15.944 -7.015 1.00 . A A . 185 THR H 1 1
16 39032 1 1 116 THR HA H -4.592 -13.083 -6.603 1.00 . A A . 185 THR HA 1 1
16 39033 1 1 116 THR HB H -2.349 -14.953 -7.511 1.00 . A A . 185 THR HB 1 1
16 39034 1 1 116 THR HG1 H -2.525 -15.724 -5.445 1.00 . A A . 185 THR HG1 1 1
16 39035 1 1 116 THR HG21 H -2.444 -12.338 -5.918 1.00 . A A . 185 THR HG21 1 1
16 39036 1 1 116 THR HG22 H -0.989 -13.345 -6.105 1.00 . A A . 185 THR HG22 1 1
16 39037 1 1 116 THR HG23 H -1.719 -12.564 -7.528 1.00 . A A . 185 THR HG23 1 1
16 39038 1 1 116 THR N N -5.080 -15.062 -6.986 1.00 . A A . 185 THR N 1 1
16 39039 1 1 116 THR O O -4.455 -14.281 -9.579 1.00 . A A . 185 THR O 1 1
16 39040 1 1 116 THR OG1 O -2.965 -14.827 -5.490 1.00 . A A . 185 THR OG1 1 1
16 39041 1 1 117 PRO C C -3.047 -11.737 -10.966 1.00 . A A . 186 PRO C 1 1
16 39042 1 1 117 PRO CA C -4.357 -11.538 -10.201 1.00 . A A . 186 PRO CA 1 1
16 39043 1 1 117 PRO CB C -4.699 -10.073 -9.980 1.00 . A A . 186 PRO CB 1 1
16 39044 1 1 117 PRO CD C -4.127 -11.101 -7.823 1.00 . A A . 186 PRO CD 1 1
16 39045 1 1 117 PRO CG C -4.338 -9.774 -8.534 1.00 . A A . 186 PRO CG 1 1
16 39046 1 1 117 PRO HA H -5.060 -12.007 -10.735 1.00 . A A . 186 PRO HA 1 1
16 39047 1 1 117 PRO HB3 H -5.757 -9.887 -10.165 1.00 . A A . 186 PRO HB3 1 1
16 39048 1 1 117 PRO HD3 H -4.859 -11.244 -7.028 1.00 . A A . 186 PRO HD3 1 1
16 39049 1 1 117 PRO HG3 H -5.133 -9.204 -8.052 1.00 . A A . 186 PRO HG3 1 1
16 39050 1 1 117 PRO N N -4.274 -12.110 -8.867 1.00 . A A . 186 PRO N 1 1
16 39051 1 1 117 PRO O O -1.987 -11.885 -10.360 1.00 . A A . 186 PRO O 1 1
16 39052 1 1 118 PHE C C -1.073 -10.701 -13.063 1.00 . A A . 187 PHE C 1 1
16 39053 1 1 118 PHE CA C -2.003 -11.915 -13.140 1.00 . A A . 187 PHE CA 1 1
16 39054 1 1 118 PHE CB C -2.520 -12.056 -14.573 1.00 . A A . 187 PHE CB 1 1
16 39055 1 1 118 PHE CD1 C -2.706 -9.710 -15.428 1.00 . A A . 187 PHE CD1 1 1
16 39056 1 1 118 PHE CD2 C -4.691 -10.942 -15.130 1.00 . A A . 187 PHE CD2 1 1
16 39057 1 1 118 PHE CE1 C -3.463 -8.598 -15.881 1.00 . A A . 187 PHE CE1 1 1
16 39058 1 1 118 PHE CE2 C -5.450 -9.830 -15.584 1.00 . A A . 187 PHE CE2 1 1
16 39059 1 1 118 PHE CG C -3.336 -10.858 -15.062 1.00 . A A . 187 PHE CG 1 1
16 39060 1 1 118 PHE CZ C -4.819 -8.681 -15.949 1.00 . A A . 187 PHE CZ 1 1
16 39061 1 1 118 PHE H H -4.031 -11.616 -12.770 1.00 . A A . 187 PHE H 1 1
16 39062 1 1 118 PHE HA H -1.473 -12.799 -12.785 1.00 . A A . 187 PHE HA 1 1
16 39063 1 1 118 PHE HB3 H -3.135 -12.954 -14.640 1.00 . A A . 187 PHE HB3 1 1
16 39064 1 1 118 PHE HD1 H -1.619 -9.643 -15.373 1.00 . A A . 187 PHE HD1 1 1
16 39065 1 1 118 PHE HD2 H -5.196 -11.862 -14.837 1.00 . A A . 187 PHE HD2 1 1
16 39066 1 1 118 PHE HE1 H -2.959 -7.677 -16.175 1.00 . A A . 187 PHE HE1 1 1
16 39067 1 1 118 PHE HE2 H -6.535 -9.896 -15.639 1.00 . A A . 187 PHE HE2 1 1
16 39068 1 1 118 PHE HZ H -5.401 -7.828 -16.298 1.00 . A A . 187 PHE HZ 1 1
16 39069 1 1 118 PHE N N -3.165 -11.736 -12.286 1.00 . A A . 187 PHE N 1 1
16 39070 1 1 118 PHE O O 0.026 -10.721 -13.615 1.00 . A A . 187 PHE O 1 1
16 39071 1 1 119 ALA C C 0.015 -8.522 -10.909 1.00 . A A . 188 ALA C 1 1
16 39072 1 1 119 ALA CA C -0.775 -8.455 -12.218 1.00 . A A . 188 ALA CA 1 1
16 39073 1 1 119 ALA CB C -1.710 -7.246 -12.274 1.00 . A A . 188 ALA CB 1 1
16 39074 1 1 119 ALA H H -2.444 -9.667 -11.928 1.00 . A A . 188 ALA H 1 1
16 39075 1 1 119 ALA HA H -0.075 -8.397 -13.052 1.00 . A A . 188 ALA HA 1 1
16 39076 1 1 119 ALA HB1 H -1.931 -6.910 -11.260 1.00 . A A . 188 ALA HB1 1 1
16 39077 1 1 119 ALA HB2 H -1.228 -6.439 -12.826 1.00 . A A . 188 ALA HB2 1 1
16 39078 1 1 119 ALA HB3 H -2.637 -7.526 -12.774 1.00 . A A . 188 ALA HB3 1 1
16 39079 1 1 119 ALA N N -1.550 -9.675 -12.374 1.00 . A A . 188 ALA N 1 1
16 39080 1 1 119 ALA O O 1.231 -8.333 -10.903 1.00 . A A . 188 ALA O 1 1
16 39081 1 1 120 LEU C C 0.800 -10.127 -8.468 1.00 . A A . 189 LEU C 1 1
16 39082 1 1 120 LEU CA C -0.091 -8.885 -8.520 1.00 . A A . 189 LEU CA 1 1
16 39083 1 1 120 LEU CB C -1.155 -8.845 -7.422 1.00 . A A . 189 LEU CB 1 1
16 39084 1 1 120 LEU CD1 C -3.241 -7.797 -6.466 1.00 . A A . 189 LEU CD1 1 1
16 39085 1 1 120 LEU CD2 C -1.216 -6.361 -6.992 1.00 . A A . 189 LEU CD2 1 1
16 39086 1 1 120 LEU CG C -2.034 -7.593 -7.384 1.00 . A A . 189 LEU CG 1 1
16 39087 1 1 120 LEU H H -1.697 -8.943 -9.846 1.00 . A A . 189 LEU H 1 1
16 39088 1 1 120 LEU HA H 0.538 -8.003 -8.391 1.00 . A A . 189 LEU HA 1 1
16 39089 1 1 120 LEU HB3 H -0.659 -8.945 -6.457 1.00 . A A . 189 LEU HB3 1 1
16 39090 1 1 120 LEU HD11 H -3.121 -7.189 -5.569 1.00 . A A . 189 LEU HD11 1 1
16 39091 1 1 120 LEU HD12 H -4.150 -7.499 -6.989 1.00 . A A . 189 LEU HD12 1 1
16 39092 1 1 120 LEU HD13 H -3.310 -8.848 -6.186 1.00 . A A . 189 LEU HD13 1 1
16 39093 1 1 120 LEU HD21 H -1.727 -5.462 -7.335 1.00 . A A . 189 LEU HD21 1 1
16 39094 1 1 120 LEU HD22 H -1.109 -6.326 -5.908 1.00 . A A . 189 LEU HD22 1 1
16 39095 1 1 120 LEU HD23 H -0.230 -6.417 -7.453 1.00 . A A . 189 LEU HD23 1 1
16 39096 1 1 120 LEU HG H -2.421 -7.416 -8.389 1.00 . A A . 189 LEU HG 1 1
16 39097 1 1 120 LEU N N -0.709 -8.791 -9.832 1.00 . A A . 189 LEU N 1 1
16 39098 1 1 120 LEU O O 1.910 -10.078 -7.940 1.00 . A A . 189 LEU O 1 1
16 39099 1 1 121 GLN C C 2.291 -12.318 -9.879 1.00 . A A . 190 GLN C 1 1
16 39100 1 1 121 GLN CA C 1.015 -12.466 -9.048 1.00 . A A . 190 GLN CA 1 1
16 39101 1 1 121 GLN CB C 0.142 -13.602 -9.582 1.00 . A A . 190 GLN CB 1 1
16 39102 1 1 121 GLN CD C -0.710 -14.769 -11.649 1.00 . A A . 190 GLN CD 1 1
16 39103 1 1 121 GLN CG C 0.241 -13.702 -11.105 1.00 . A A . 190 GLN CG 1 1
16 39104 1 1 121 GLN H H -0.623 -11.244 -9.451 1.00 . A A . 190 GLN H 1 1
16 39105 1 1 121 GLN HA H 1.272 -12.671 -8.008 1.00 . A A . 190 GLN HA 1 1
16 39106 1 1 121 GLN HB3 H -0.896 -13.436 -9.292 1.00 . A A . 190 GLN HB3 1 1
16 39107 1 1 121 GLN HE21 H -2.213 -13.889 -10.615 1.00 . A A . 190 GLN HE21 1 1
16 39108 1 1 121 GLN HE22 H -2.664 -15.288 -11.531 1.00 . A A . 190 GLN HE22 1 1
16 39109 1 1 121 GLN HG3 H 1.265 -13.942 -11.392 1.00 . A A . 190 GLN HG3 1 1
16 39110 1 1 121 GLN N N 0.280 -11.212 -9.024 1.00 . A A . 190 GLN N 1 1
16 39111 1 1 121 GLN NE2 N -1.966 -14.638 -11.231 1.00 . A A . 190 GLN NE2 1 1
16 39112 1 1 121 GLN O O 3.156 -13.193 -9.856 1.00 . A A . 190 GLN O 1 1
16 39113 1 1 121 GLN OE1 O -0.330 -15.653 -12.399 1.00 . A A . 190 GLN OE1 1 1
16 39114 1 1 122 THR C C 4.324 -9.755 -10.865 1.00 . A A . 191 THR C 1 1
16 39115 1 1 122 THR CA C 3.525 -10.931 -11.429 1.00 . A A . 191 THR CA 1 1
16 39116 1 1 122 THR CB C 3.029 -10.700 -12.858 1.00 . A A . 191 THR CB 1 1
16 39117 1 1 122 THR CG2 C 2.311 -11.922 -13.434 1.00 . A A . 191 THR CG2 1 1
16 39118 1 1 122 THR H H 1.661 -10.498 -10.605 1.00 . A A . 191 THR H 1 1
16 39119 1 1 122 THR HA H 4.179 -11.802 -11.407 1.00 . A A . 191 THR HA 1 1
16 39120 1 1 122 THR HB H 3.848 -10.387 -13.508 1.00 . A A . 191 THR HB 1 1
16 39121 1 1 122 THR HG1 H 1.934 -9.171 -13.545 1.00 . A A . 191 THR HG1 1 1
16 39122 1 1 122 THR HG21 H 3.028 -12.730 -13.580 1.00 . A A . 191 THR HG21 1 1
16 39123 1 1 122 THR HG22 H 1.534 -12.246 -12.742 1.00 . A A . 191 THR HG22 1 1
16 39124 1 1 122 THR HG23 H 1.859 -11.660 -14.391 1.00 . A A . 191 THR HG23 1 1
16 39125 1 1 122 THR N N 2.369 -11.205 -10.593 1.00 . A A . 191 THR N 1 1
16 39126 1 1 122 THR O O 5.110 -9.135 -11.580 1.00 . A A . 191 THR O 1 1
16 39127 1 1 122 THR OG1 O 1.998 -9.727 -12.716 1.00 . A A . 191 THR OG1 1 1
16 39128 1 1 123 ILE C C 5.207 -8.843 -7.521 1.00 . A A . 192 ILE C 1 1
16 39129 1 1 123 ILE CA C 4.785 -8.392 -8.921 1.00 . A A . 192 ILE CA 1 1
16 39130 1 1 123 ILE CB C 3.922 -7.129 -8.927 1.00 . A A . 192 ILE CB 1 1
16 39131 1 1 123 ILE CD1 C 2.719 -5.716 -10.635 1.00 . A A . 192 ILE CD1 1 1
16 39132 1 1 123 ILE CG1 C 4.042 -6.389 -10.261 1.00 . A A . 192 ILE CG1 1 1
16 39133 1 1 123 ILE CG2 C 4.262 -6.227 -7.738 1.00 . A A . 192 ILE CG2 1 1
16 39134 1 1 123 ILE H H 3.454 -9.992 -9.015 1.00 . A A . 192 ILE H 1 1
16 39135 1 1 123 ILE HA H 5.684 -8.171 -9.498 1.00 . A A . 192 ILE HA 1 1
16 39136 1 1 123 ILE HB H 2.879 -7.428 -8.816 1.00 . A A . 192 ILE HB 1 1
16 39137 1 1 123 ILE HD11 H 2.152 -6.372 -11.293 1.00 . A A . 192 ILE HD11 1 1
16 39138 1 1 123 ILE HD12 H 2.144 -5.519 -9.731 1.00 . A A . 192 ILE HD12 1 1
16 39139 1 1 123 ILE HD13 H 2.923 -4.776 -11.147 1.00 . A A . 192 ILE HD13 1 1
16 39140 1 1 123 ILE HG13 H 4.332 -7.089 -11.044 1.00 . A A . 192 ILE HG13 1 1
16 39141 1 1 123 ILE HG21 H 3.570 -5.385 -7.713 1.00 . A A . 192 ILE HG21 1 1
16 39142 1 1 123 ILE HG22 H 4.174 -6.798 -6.814 1.00 . A A . 192 ILE HG22 1 1
16 39143 1 1 123 ILE HG23 H 5.282 -5.858 -7.842 1.00 . A A . 192 ILE HG23 1 1
16 39144 1 1 123 ILE N N 4.096 -9.483 -9.590 1.00 . A A . 192 ILE N 1 1
16 39145 1 1 123 ILE O O 4.452 -9.524 -6.830 1.00 . A A . 192 ILE O 1 1
16 39146 1 1 124 ASN C C 5.884 -8.527 -4.771 1.00 . A A . 193 ASN C 1 1
16 39147 1 1 124 ASN CA C 6.945 -8.798 -5.840 1.00 . A A . 193 ASN CA 1 1
16 39148 1 1 124 ASN CB C 8.180 -7.960 -5.503 1.00 . A A . 193 ASN CB 1 1
16 39149 1 1 124 ASN CG C 8.549 -8.099 -4.023 1.00 . A A . 193 ASN CG 1 1
16 39150 1 1 124 ASN H H 7.022 -7.890 -7.712 1.00 . A A . 193 ASN H 1 1
16 39151 1 1 124 ASN HA H 7.203 -9.854 -5.912 1.00 . A A . 193 ASN HA 1 1
16 39152 1 1 124 ASN HB3 H 7.990 -6.914 -5.737 1.00 . A A . 193 ASN HB3 1 1
16 39153 1 1 124 ASN HD21 H 9.626 -6.391 -4.182 1.00 . A A . 193 ASN HD21 1 1
16 39154 1 1 124 ASN HD22 H 9.628 -7.127 -2.614 1.00 . A A . 193 ASN HD22 1 1
16 39155 1 1 124 ASN N N 6.414 -8.443 -7.145 1.00 . A A . 193 ASN N 1 1
16 39156 1 1 124 ASN ND2 N 9.333 -7.125 -3.569 1.00 . A A . 193 ASN ND2 1 1
16 39157 1 1 124 ASN O O 5.737 -7.395 -4.310 1.00 . A A . 193 ASN O 1 1
16 39158 1 1 124 ASN OD1 O 8.149 -9.027 -3.341 1.00 . A A . 193 ASN OD1 1 1
16 39159 1 1 125 ALA C C 4.738 -9.701 -2.016 1.00 . A A . 194 ALA C 1 1
16 39160 1 1 125 ALA CA C 4.130 -9.473 -3.401 1.00 . A A . 194 ALA CA 1 1
16 39161 1 1 125 ALA CB C 3.009 -10.466 -3.718 1.00 . A A . 194 ALA CB 1 1
16 39162 1 1 125 ALA H H 5.299 -10.500 -4.787 1.00 . A A . 194 ALA H 1 1
16 39163 1 1 125 ALA HA H 3.727 -8.462 -3.450 1.00 . A A . 194 ALA HA 1 1
16 39164 1 1 125 ALA HB1 H 2.081 -9.922 -3.897 1.00 . A A . 194 ALA HB1 1 1
16 39165 1 1 125 ALA HB2 H 3.271 -11.039 -4.607 1.00 . A A . 194 ALA HB2 1 1
16 39166 1 1 125 ALA HB3 H 2.875 -11.144 -2.874 1.00 . A A . 194 ALA HB3 1 1
16 39167 1 1 125 ALA N N 5.173 -9.583 -4.408 1.00 . A A . 194 ALA N 1 1
16 39168 1 1 125 ALA O O 5.608 -10.554 -1.849 1.00 . A A . 194 ALA O 1 1
16 39169 1 1 126 LEU C C 4.446 -10.435 0.840 1.00 . A A . 195 LEU C 1 1
16 39170 1 1 126 LEU CA C 4.739 -9.031 0.308 1.00 . A A . 195 LEU CA 1 1
16 39171 1 1 126 LEU CB C 4.156 -7.911 1.172 1.00 . A A . 195 LEU CB 1 1
16 39172 1 1 126 LEU CD1 C 5.339 -8.089 3.392 1.00 . A A . 195 LEU CD1 1 1
16 39173 1 1 126 LEU CD2 C 6.450 -6.901 1.445 1.00 . A A . 195 LEU CD2 1 1
16 39174 1 1 126 LEU CG C 5.128 -7.235 2.140 1.00 . A A . 195 LEU CG 1 1
16 39175 1 1 126 LEU H H 3.546 -8.234 -1.202 1.00 . A A . 195 LEU H 1 1
16 39176 1 1 126 LEU HA H 5.820 -8.889 0.283 1.00 . A A . 195 LEU HA 1 1
16 39177 1 1 126 LEU HB3 H 3.325 -8.320 1.749 1.00 . A A . 195 LEU HB3 1 1
16 39178 1 1 126 LEU HD11 H 6.402 -8.300 3.512 1.00 . A A . 195 LEU HD11 1 1
16 39179 1 1 126 LEU HD12 H 4.975 -7.548 4.265 1.00 . A A . 195 LEU HD12 1 1
16 39180 1 1 126 LEU HD13 H 4.792 -9.025 3.289 1.00 . A A . 195 LEU HD13 1 1
16 39181 1 1 126 LEU HD21 H 6.311 -6.938 0.364 1.00 . A A . 195 LEU HD21 1 1
16 39182 1 1 126 LEU HD22 H 6.771 -5.901 1.736 1.00 . A A . 195 LEU HD22 1 1
16 39183 1 1 126 LEU HD23 H 7.208 -7.626 1.738 1.00 . A A . 195 LEU HD23 1 1
16 39184 1 1 126 LEU HG H 4.688 -6.292 2.464 1.00 . A A . 195 LEU HG 1 1
16 39185 1 1 126 LEU N N 4.254 -8.924 -1.057 1.00 . A A . 195 LEU N 1 1
16 39186 1 1 126 LEU O O 3.353 -10.963 0.641 1.00 . A A . 195 LEU O 1 1
16 39187 1 1 127 GLU C C 5.407 -12.278 3.596 1.00 . A A . 196 GLU C 1 1
16 39188 1 1 127 GLU CA C 5.304 -12.332 2.071 1.00 . A A . 196 GLU CA 1 1
16 39189 1 1 127 GLU CB C 6.348 -13.285 1.485 1.00 . A A . 196 GLU CB 1 1
16 39190 1 1 127 GLU CD C 7.430 -14.026 -0.669 1.00 . A A . 196 GLU CD 1 1
16 39191 1 1 127 GLU CG C 6.181 -13.417 -0.031 1.00 . A A . 196 GLU CG 1 1
16 39192 1 1 127 GLU H H 6.327 -10.563 1.666 1.00 . A A . 196 GLU H 1 1
16 39193 1 1 127 GLU HA H 4.310 -12.669 1.779 1.00 . A A . 196 GLU HA 1 1
16 39194 1 1 127 GLU HB3 H 6.254 -14.265 1.951 1.00 . A A . 196 GLU HB3 1 1
16 39195 1 1 127 GLU HE2 H 7.837 -15.564 -1.676 1.00 . A A . 196 GLU HE2 1 1
16 39196 1 1 127 GLU HG3 H 5.986 -12.437 -0.465 1.00 . A A . 196 GLU HG3 1 1
16 39197 1 1 127 GLU N N 5.441 -11.000 1.508 1.00 . A A . 196 GLU N 1 1
16 39198 1 1 127 GLU O O 6.341 -11.688 4.138 1.00 . A A . 196 GLU O 1 1
16 39199 1 1 127 GLU OE1 O 8.375 -13.294 -1.003 1.00 . A A . 196 GLU OE1 1 1
16 39200 1 1 127 GLU OE2 O 7.399 -15.308 -0.814 1.00 . A A . 196 GLU OE2 1 1
16 39201 1 1 128 GLU C C 4.623 -14.357 6.205 1.00 . A A . 197 GLU C 1 1
16 39202 1 1 128 GLU CA C 4.404 -12.930 5.698 1.00 . A A . 197 GLU CA 1 1
16 39203 1 1 128 GLU CB C 3.090 -12.356 6.230 1.00 . A A . 197 GLU CB 1 1
16 39204 1 1 128 GLU CD C 4.033 -11.846 8.513 1.00 . A A . 197 GLU CD 1 1
16 39205 1 1 128 GLU CG C 2.954 -12.601 7.734 1.00 . A A . 197 GLU CG 1 1
16 39206 1 1 128 GLU H H 3.679 -13.377 3.797 1.00 . A A . 197 GLU H 1 1
16 39207 1 1 128 GLU HA H 5.228 -12.293 6.019 1.00 . A A . 197 GLU HA 1 1
16 39208 1 1 128 GLU HB3 H 2.250 -12.811 5.706 1.00 . A A . 197 GLU HB3 1 1
16 39209 1 1 128 GLU HE2 H 4.131 -10.330 7.402 1.00 . A A . 197 GLU HE2 1 1
16 39210 1 1 128 GLU HG3 H 3.030 -13.668 7.941 1.00 . A A . 197 GLU HG3 1 1
16 39211 1 1 128 GLU N N 4.434 -12.900 4.246 1.00 . A A . 197 GLU N 1 1
16 39212 1 1 128 GLU O O 5.153 -14.557 7.297 1.00 . A A . 197 GLU O 1 1
16 39213 1 1 128 GLU OE1 O 4.184 -12.057 9.726 1.00 . A A . 197 GLU OE1 1 1
16 39214 1 1 128 GLU OE2 O 4.730 -11.017 7.814 1.00 . A A . 197 GLU OE2 1 1
16 39215 1 1 129 GLU C C 5.658 -17.272 5.171 1.00 . A A . 198 GLU C 1 1
16 39216 1 1 129 GLU CA C 4.351 -16.715 5.739 1.00 . A A . 198 GLU CA 1 1
16 39217 1 1 129 GLU CB C 3.150 -17.528 5.252 1.00 . A A . 198 GLU CB 1 1
16 39218 1 1 129 GLU CD C 2.724 -18.840 3.140 1.00 . A A . 198 GLU CD 1 1
16 39219 1 1 129 GLU CG C 3.022 -17.459 3.729 1.00 . A A . 198 GLU CG 1 1
16 39220 1 1 129 GLU H H 3.776 -15.141 4.501 1.00 . A A . 198 GLU H 1 1
16 39221 1 1 129 GLU HA H 4.380 -16.739 6.828 1.00 . A A . 198 GLU HA 1 1
16 39222 1 1 129 GLU HB3 H 2.238 -17.151 5.714 1.00 . A A . 198 GLU HB3 1 1
16 39223 1 1 129 GLU HE2 H 1.031 -18.911 2.316 1.00 . A A . 198 GLU HE2 1 1
16 39224 1 1 129 GLU HG3 H 3.946 -17.069 3.300 1.00 . A A . 198 GLU HG3 1 1
16 39225 1 1 129 GLU N N 4.205 -15.312 5.387 1.00 . A A . 198 GLU N 1 1
16 39226 1 1 129 GLU O O 5.801 -18.483 5.008 1.00 . A A . 198 GLU O 1 1
16 39227 1 1 129 GLU OE1 O 3.646 -19.532 2.686 1.00 . A A . 198 GLU OE1 1 1
16 39228 1 1 129 GLU OE2 O 1.481 -19.186 3.167 1.00 . A A . 198 GLU OE2 1 1
16 39229 1 1 130 SER C C 8.993 -16.116 5.161 1.00 . A A . 199 SER C 1 1
16 39230 1 1 130 SER CA C 7.867 -16.748 4.340 1.00 . A A . 199 SER CA 1 1
16 39231 1 1 130 SER CB C 7.989 -16.337 2.871 1.00 . A A . 199 SER CB 1 1
16 39232 1 1 130 SER H H 6.453 -15.379 5.020 1.00 . A A . 199 SER H 1 1
16 39233 1 1 130 SER HA H 7.900 -17.834 4.418 1.00 . A A . 199 SER HA 1 1
16 39234 1 1 130 SER HB3 H 8.370 -15.319 2.808 1.00 . A A . 199 SER HB3 1 1
16 39235 1 1 130 SER HG H 9.657 -16.712 1.830 1.00 . A A . 199 SER HG 1 1
16 39236 1 1 130 SER N N 6.577 -16.362 4.886 1.00 . A A . 199 SER N 1 1
16 39237 1 1 130 SER O O 8.854 -15.000 5.656 1.00 . A A . 199 SER O 1 1
16 39238 1 1 130 SER OG O 8.847 -17.211 2.142 1.00 . A A . 199 SER OG 1 1
16 39239 1 1 131 ARG C C 11.817 -15.134 5.379 1.00 . A A . 200 ARG C 1 1
16 39240 1 1 131 ARG CA C 11.233 -16.387 6.034 1.00 . A A . 200 ARG CA 1 1
16 39241 1 1 131 ARG CB C 12.317 -17.463 6.119 1.00 . A A . 200 ARG CB 1 1
16 39242 1 1 131 ARG CD C 12.496 -18.110 8.550 1.00 . A A . 200 ARG CD 1 1
16 39243 1 1 131 ARG CG C 13.132 -17.320 7.405 1.00 . A A . 200 ARG CG 1 1
16 39244 1 1 131 ARG CZ C 11.623 -16.326 10.069 1.00 . A A . 200 ARG CZ 1 1
16 39245 1 1 131 ARG H H 10.188 -17.767 4.876 1.00 . A A . 200 ARG H 1 1
16 39246 1 1 131 ARG HA H 10.842 -16.165 7.028 1.00 . A A . 200 ARG HA 1 1
16 39247 1 1 131 ARG HB3 H 12.976 -17.388 5.255 1.00 . A A . 200 ARG HB3 1 1
16 39248 1 1 131 ARG HD3 H 13.252 -18.360 9.295 1.00 . A A . 200 ARG HD3 1 1
16 39249 1 1 131 ARG HE H 10.471 -17.524 8.917 1.00 . A A . 200 ARG HE 1 1
16 39250 1 1 131 ARG HG3 H 13.202 -16.267 7.680 1.00 . A A . 200 ARG HG3 1 1
16 39251 1 1 131 ARG HH11 H 13.658 -16.495 10.073 1.00 . A A . 200 ARG HH11 1 1
16 39252 1 1 131 ARG HH12 H 13.021 -15.267 11.115 1.00 . A A . 200 ARG HH12 1 1
16 39253 1 1 131 ARG HH22 H 10.650 -14.937 11.229 1.00 . A A . 200 ARG HH22 1 1
16 39254 1 1 131 ARG N N 10.083 -16.859 5.281 1.00 . A A . 200 ARG N 1 1
16 39255 1 1 131 ARG NE N 11.414 -17.316 9.175 1.00 . A A . 200 ARG NE 1 1
16 39256 1 1 131 ARG NH1 N 12.876 -16.001 10.452 1.00 . A A . 200 ARG NH1 1 1
16 39257 1 1 131 ARG NH2 N 10.583 -15.680 10.563 1.00 . A A . 200 ARG NH2 1 1
16 39258 1 1 131 ARG O O 12.625 -14.431 5.987 1.00 . A A . 200 ARG O 1 1
16 39259 1 1 132 GLY C C 10.922 -12.542 3.598 1.00 . A A . 201 GLY C 1 1
16 39260 1 1 132 GLY CA C 11.859 -13.737 3.406 1.00 . A A . 201 GLY CA 1 1
16 39261 1 1 132 GLY H H 10.732 -15.468 3.663 1.00 . A A . 201 GLY H 1 1
16 39262 1 1 132 GLY HA2 H 12.863 -13.472 3.737 1.00 . A A . 201 GLY HA2 1 1
16 39263 1 1 132 GLY HA3 H 11.926 -13.984 2.347 1.00 . A A . 201 GLY HA3 1 1
16 39264 1 1 132 GLY N N 11.388 -14.893 4.150 1.00 . A A . 201 GLY N 1 1
16 39265 1 1 132 GLY O O 10.973 -11.579 2.834 1.00 . A A . 201 GLY O 1 1
16 39266 1 1 133 PHE C C 9.865 -10.276 5.246 1.00 . A A . 202 PHE C 1 1
16 39267 1 1 133 PHE CA C 9.140 -11.583 4.924 1.00 . A A . 202 PHE CA 1 1
16 39268 1 1 133 PHE CB C 8.347 -12.030 6.154 1.00 . A A . 202 PHE CB 1 1
16 39269 1 1 133 PHE CD1 C 6.894 -10.108 6.837 1.00 . A A . 202 PHE CD1 1 1
16 39270 1 1 133 PHE CD2 C 8.728 -10.653 8.211 1.00 . A A . 202 PHE CD2 1 1
16 39271 1 1 133 PHE CE1 C 6.549 -9.048 7.717 1.00 . A A . 202 PHE CE1 1 1
16 39272 1 1 133 PHE CE2 C 8.384 -9.593 9.091 1.00 . A A . 202 PHE CE2 1 1
16 39273 1 1 133 PHE CG C 7.976 -10.888 7.102 1.00 . A A . 202 PHE CG 1 1
16 39274 1 1 133 PHE CZ C 7.302 -8.813 8.825 1.00 . A A . 202 PHE CZ 1 1
16 39275 1 1 133 PHE H H 10.053 -13.430 5.239 1.00 . A A . 202 PHE H 1 1
16 39276 1 1 133 PHE HA H 8.519 -11.444 4.039 1.00 . A A . 202 PHE HA 1 1
16 39277 1 1 133 PHE HB3 H 8.932 -12.768 6.702 1.00 . A A . 202 PHE HB3 1 1
16 39278 1 1 133 PHE HD1 H 6.291 -10.296 5.949 1.00 . A A . 202 PHE HD1 1 1
16 39279 1 1 133 PHE HD2 H 9.595 -11.278 8.423 1.00 . A A . 202 PHE HD2 1 1
16 39280 1 1 133 PHE HE1 H 5.682 -8.423 7.505 1.00 . A A . 202 PHE HE1 1 1
16 39281 1 1 133 PHE HE2 H 8.987 -9.405 9.979 1.00 . A A . 202 PHE HE2 1 1
16 39282 1 1 133 PHE HZ H 7.037 -8.000 9.501 1.00 . A A . 202 PHE HZ 1 1
16 39283 1 1 133 PHE N N 10.087 -12.643 4.622 1.00 . A A . 202 PHE N 1 1
16 39284 1 1 133 PHE O O 9.447 -9.205 4.807 1.00 . A A . 202 PHE O 1 1
16 39285 1 1 134 PRO C C 12.605 -8.748 5.245 1.00 . A A . 203 PRO C 1 1
16 39286 1 1 134 PRO CA C 11.756 -9.249 6.415 1.00 . A A . 203 PRO CA 1 1
16 39287 1 1 134 PRO CB C 12.590 -9.716 7.596 1.00 . A A . 203 PRO CB 1 1
16 39288 1 1 134 PRO CD C 11.495 -11.660 6.566 1.00 . A A . 203 PRO CD 1 1
16 39289 1 1 134 PRO CG C 12.587 -11.235 7.536 1.00 . A A . 203 PRO CG 1 1
16 39290 1 1 134 PRO HA H 11.156 -8.489 6.663 1.00 . A A . 203 PRO HA 1 1
16 39291 1 1 134 PRO HB3 H 12.169 -9.361 8.537 1.00 . A A . 203 PRO HB3 1 1
16 39292 1 1 134 PRO HD3 H 10.716 -12.231 7.072 1.00 . A A . 203 PRO HD3 1 1
16 39293 1 1 134 PRO HG3 H 12.404 -11.656 8.525 1.00 . A A . 203 PRO HG3 1 1
16 39294 1 1 134 PRO N N 10.969 -10.408 6.029 1.00 . A A . 203 PRO N 1 1
16 39295 1 1 134 PRO O O 12.820 -7.546 5.099 1.00 . A A . 203 PRO O 1 1
16 39296 1 1 135 THR C C 13.164 -8.355 2.392 1.00 . A A . 204 THR C 1 1
16 39297 1 1 135 THR CA C 13.884 -9.366 3.287 1.00 . A A . 204 THR CA 1 1
16 39298 1 1 135 THR CB C 14.237 -10.669 2.569 1.00 . A A . 204 THR CB 1 1
16 39299 1 1 135 THR CG2 C 14.533 -10.459 1.083 1.00 . A A . 204 THR CG2 1 1
16 39300 1 1 135 THR H H 12.885 -10.671 4.566 1.00 . A A . 204 THR H 1 1
16 39301 1 1 135 THR HA H 14.797 -8.886 3.641 1.00 . A A . 204 THR HA 1 1
16 39302 1 1 135 THR HB H 13.454 -11.415 2.708 1.00 . A A . 204 THR HB 1 1
16 39303 1 1 135 THR HG1 H 15.806 -11.903 2.721 1.00 . A A . 204 THR HG1 1 1
16 39304 1 1 135 THR HG21 H 13.601 -10.489 0.519 1.00 . A A . 204 THR HG21 1 1
16 39305 1 1 135 THR HG22 H 15.010 -9.489 0.942 1.00 . A A . 204 THR HG22 1 1
16 39306 1 1 135 THR HG23 H 15.198 -11.247 0.729 1.00 . A A . 204 THR HG23 1 1
16 39307 1 1 135 THR N N 13.064 -9.696 4.440 1.00 . A A . 204 THR N 1 1
16 39308 1 1 135 THR O O 13.702 -7.290 2.095 1.00 . A A . 204 THR O 1 1
16 39309 1 1 135 THR OG1 O 15.496 -11.042 3.124 1.00 . A A . 204 THR OG1 1 1
16 39310 1 1 136 GLN C C 10.774 -6.585 1.878 1.00 . A A . 205 GLN C 1 1
16 39311 1 1 136 GLN CA C 11.158 -7.864 1.133 1.00 . A A . 205 GLN CA 1 1
16 39312 1 1 136 GLN CB C 9.916 -8.598 0.625 1.00 . A A . 205 GLN CB 1 1
16 39313 1 1 136 GLN CD C 9.311 -10.430 -0.999 1.00 . A A . 205 GLN CD 1 1
16 39314 1 1 136 GLN CG C 10.274 -9.992 0.104 1.00 . A A . 205 GLN CG 1 1
16 39315 1 1 136 GLN H H 11.528 -9.594 2.234 1.00 . A A . 205 GLN H 1 1
16 39316 1 1 136 GLN HA H 11.800 -7.622 0.286 1.00 . A A . 205 GLN HA 1 1
16 39317 1 1 136 GLN HB3 H 9.446 -8.019 -0.171 1.00 . A A . 205 GLN HB3 1 1
16 39318 1 1 136 GLN HE21 H 7.811 -9.523 0.013 1.00 . A A . 205 GLN HE21 1 1
16 39319 1 1 136 GLN HE22 H 7.347 -10.287 -1.470 1.00 . A A . 205 GLN HE22 1 1
16 39320 1 1 136 GLN HG3 H 10.244 -10.708 0.924 1.00 . A A . 205 GLN HG3 1 1
16 39321 1 1 136 GLN N N 11.958 -8.725 1.987 1.00 . A A . 205 GLN N 1 1
16 39322 1 1 136 GLN NE2 N 8.052 -10.048 -0.803 1.00 . A A . 205 GLN NE2 1 1
16 39323 1 1 136 GLN O O 10.784 -5.499 1.300 1.00 . A A . 205 GLN O 1 1
16 39324 1 1 136 GLN OE1 O 9.686 -11.071 -1.967 1.00 . A A . 205 GLN OE1 1 1
16 39325 1 1 137 VAL C C 11.248 -4.679 4.130 1.00 . A A . 206 VAL C 1 1
16 39326 1 1 137 VAL CA C 10.057 -5.628 3.980 1.00 . A A . 206 VAL CA 1 1
16 39327 1 1 137 VAL CB C 9.517 -6.127 5.322 1.00 . A A . 206 VAL CB 1 1
16 39328 1 1 137 VAL CG1 C 9.288 -4.963 6.287 1.00 . A A . 206 VAL CG1 1 1
16 39329 1 1 137 VAL CG2 C 8.234 -6.940 5.128 1.00 . A A . 206 VAL CG2 1 1
16 39330 1 1 137 VAL H H 10.439 -7.643 3.611 1.00 . A A . 206 VAL H 1 1
16 39331 1 1 137 VAL HA H 9.252 -5.102 3.466 1.00 . A A . 206 VAL HA 1 1
16 39332 1 1 137 VAL HB H 10.267 -6.784 5.761 1.00 . A A . 206 VAL HB 1 1
16 39333 1 1 137 VAL HG11 H 10.113 -4.255 6.205 1.00 . A A . 206 VAL HG11 1 1
16 39334 1 1 137 VAL HG12 H 8.353 -4.462 6.037 1.00 . A A . 206 VAL HG12 1 1
16 39335 1 1 137 VAL HG13 H 9.235 -5.343 7.308 1.00 . A A . 206 VAL HG13 1 1
16 39336 1 1 137 VAL HG21 H 7.370 -6.286 5.241 1.00 . A A . 206 VAL HG21 1 1
16 39337 1 1 137 VAL HG22 H 8.231 -7.379 4.131 1.00 . A A . 206 VAL HG22 1 1
16 39338 1 1 137 VAL HG23 H 8.191 -7.732 5.875 1.00 . A A . 206 VAL HG23 1 1
16 39339 1 1 137 VAL N N 10.445 -6.756 3.149 1.00 . A A . 206 VAL N 1 1
16 39340 1 1 137 VAL O O 11.068 -3.475 4.306 1.00 . A A . 206 VAL O 1 1
16 39341 1 1 138 GLU C C 14.023 -3.842 2.839 1.00 . A A . 207 GLU C 1 1
16 39342 1 1 138 GLU CA C 13.658 -4.478 4.182 1.00 . A A . 207 GLU CA 1 1
16 39343 1 1 138 GLU CB C 14.806 -5.339 4.712 1.00 . A A . 207 GLU CB 1 1
16 39344 1 1 138 GLU CD C 15.845 -5.247 7.008 1.00 . A A . 207 GLU CD 1 1
16 39345 1 1 138 GLU CG C 14.614 -5.656 6.196 1.00 . A A . 207 GLU CG 1 1
16 39346 1 1 138 GLU H H 12.575 -6.237 3.914 1.00 . A A . 207 GLU H 1 1
16 39347 1 1 138 GLU HA H 13.430 -3.699 4.910 1.00 . A A . 207 GLU HA 1 1
16 39348 1 1 138 GLU HB3 H 15.752 -4.819 4.567 1.00 . A A . 207 GLU HB3 1 1
16 39349 1 1 138 GLU HE2 H 16.508 -6.741 7.943 1.00 . A A . 207 GLU HE2 1 1
16 39350 1 1 138 GLU HG3 H 14.429 -6.724 6.322 1.00 . A A . 207 GLU HG3 1 1
16 39351 1 1 138 GLU N N 12.438 -5.257 4.056 1.00 . A A . 207 GLU N 1 1
16 39352 1 1 138 GLU O O 14.481 -2.701 2.792 1.00 . A A . 207 GLU O 1 1
16 39353 1 1 138 GLU OE1 O 15.929 -4.099 7.469 1.00 . A A . 207 GLU OE1 1 1
16 39354 1 1 138 GLU OE2 O 16.734 -6.170 7.153 1.00 . A A . 207 GLU OE2 1 1
16 39355 1 1 139 ARG C C 13.063 -3.110 -0.007 1.00 . A A . 208 ARG C 1 1
16 39356 1 1 139 ARG CA C 14.106 -4.134 0.440 1.00 . A A . 208 ARG CA 1 1
16 39357 1 1 139 ARG CB C 14.136 -5.292 -0.560 1.00 . A A . 208 ARG CB 1 1
16 39358 1 1 139 ARG CD C 15.530 -7.179 -1.483 1.00 . A A . 208 ARG CD 1 1
16 39359 1 1 139 ARG CG C 15.367 -6.174 -0.341 1.00 . A A . 208 ARG CG 1 1
16 39360 1 1 139 ARG CZ C 17.761 -8.207 -1.014 1.00 . A A . 208 ARG CZ 1 1
16 39361 1 1 139 ARG H H 13.433 -5.535 1.827 1.00 . A A . 208 ARG H 1 1
16 39362 1 1 139 ARG HA H 15.094 -3.679 0.520 1.00 . A A . 208 ARG HA 1 1
16 39363 1 1 139 ARG HB3 H 14.141 -4.899 -1.576 1.00 . A A . 208 ARG HB3 1 1
16 39364 1 1 139 ARG HD3 H 15.951 -6.684 -2.358 1.00 . A A . 208 ARG HD3 1 1
16 39365 1 1 139 ARG HE H 15.988 -9.151 -0.786 1.00 . A A . 208 ARG HE 1 1
16 39366 1 1 139 ARG HG3 H 15.276 -6.705 0.606 1.00 . A A . 208 ARG HG3 1 1
16 39367 1 1 139 ARG HH11 H 17.860 -6.275 -1.669 1.00 . A A . 208 ARG HH11 1 1
16 39368 1 1 139 ARG HH12 H 19.390 -7.016 -1.335 1.00 . A A . 208 ARG HH12 1 1
16 39369 1 1 139 ARG HH22 H 19.452 -9.283 -0.558 1.00 . A A . 208 ARG HH22 1 1
16 39370 1 1 139 ARG N N 13.806 -4.609 1.780 1.00 . A A . 208 ARG N 1 1
16 39371 1 1 139 ARG NE N 16.415 -8.288 -1.057 1.00 . A A . 208 ARG NE 1 1
16 39372 1 1 139 ARG NH1 N 18.392 -7.067 -1.370 1.00 . A A . 208 ARG NH1 1 1
16 39373 1 1 139 ARG NH2 N 18.453 -9.260 -0.618 1.00 . A A . 208 ARG NH2 1 1
16 39374 1 1 139 ARG O O 13.381 -1.939 -0.204 1.00 . A A . 208 ARG O 1 1
16 39375 1 1 140 ILE C C 10.780 -1.431 0.232 1.00 . A A . 209 ILE C 1 1
16 39376 1 1 140 ILE CA C 10.743 -2.729 -0.576 1.00 . A A . 209 ILE CA 1 1
16 39377 1 1 140 ILE CB C 9.410 -3.473 -0.482 1.00 . A A . 209 ILE CB 1 1
16 39378 1 1 140 ILE CD1 C 8.134 -5.533 -1.186 1.00 . A A . 209 ILE CD1 1 1
16 39379 1 1 140 ILE CG1 C 9.399 -4.698 -1.399 1.00 . A A . 209 ILE CG1 1 1
16 39380 1 1 140 ILE CG2 C 8.236 -2.534 -0.768 1.00 . A A . 209 ILE CG2 1 1
16 39381 1 1 140 ILE H H 11.585 -4.543 0.006 1.00 . A A . 209 ILE H 1 1
16 39382 1 1 140 ILE HA H 10.904 -2.486 -1.626 1.00 . A A . 209 ILE HA 1 1
16 39383 1 1 140 ILE HB H 9.291 -3.835 0.539 1.00 . A A . 209 ILE HB 1 1
16 39384 1 1 140 ILE HD11 H 7.429 -5.336 -1.993 1.00 . A A . 209 ILE HD11 1 1
16 39385 1 1 140 ILE HD12 H 8.395 -6.591 -1.180 1.00 . A A . 209 ILE HD12 1 1
16 39386 1 1 140 ILE HD13 H 7.680 -5.265 -0.232 1.00 . A A . 209 ILE HD13 1 1
16 39387 1 1 140 ILE HG13 H 10.281 -5.309 -1.205 1.00 . A A . 209 ILE HG13 1 1
16 39388 1 1 140 ILE HG21 H 8.362 -1.612 -0.200 1.00 . A A . 209 ILE HG21 1 1
16 39389 1 1 140 ILE HG22 H 8.206 -2.303 -1.833 1.00 . A A . 209 ILE HG22 1 1
16 39390 1 1 140 ILE HG23 H 7.303 -3.016 -0.474 1.00 . A A . 209 ILE HG23 1 1
16 39391 1 1 140 ILE N N 11.836 -3.589 -0.156 1.00 . A A . 209 ILE N 1 1
16 39392 1 1 140 ILE O O 10.728 -0.340 -0.335 1.00 . A A . 209 ILE O 1 1
16 39393 1 1 141 PHE C C 12.350 -0.162 2.893 1.00 . A A . 210 PHE C 1 1
16 39394 1 1 141 PHE CA C 10.917 -0.445 2.437 1.00 . A A . 210 PHE CA 1 1
16 39395 1 1 141 PHE CB C 10.065 -0.795 3.658 1.00 . A A . 210 PHE CB 1 1
16 39396 1 1 141 PHE CD1 C 8.123 -1.416 2.206 1.00 . A A . 210 PHE CD1 1 1
16 39397 1 1 141 PHE CD2 C 8.467 -2.650 4.183 1.00 . A A . 210 PHE CD2 1 1
16 39398 1 1 141 PHE CE1 C 6.984 -2.211 1.907 1.00 . A A . 210 PHE CE1 1 1
16 39399 1 1 141 PHE CE2 C 7.329 -3.445 3.885 1.00 . A A . 210 PHE CE2 1 1
16 39400 1 1 141 PHE CG C 8.839 -1.652 3.337 1.00 . A A . 210 PHE CG 1 1
16 39401 1 1 141 PHE CZ C 6.612 -3.210 2.753 1.00 . A A . 210 PHE CZ 1 1
16 39402 1 1 141 PHE H H 10.913 -2.481 1.997 1.00 . A A . 210 PHE H 1 1
16 39403 1 1 141 PHE HA H 10.538 0.413 1.881 1.00 . A A . 210 PHE HA 1 1
16 39404 1 1 141 PHE HB3 H 9.736 0.128 4.136 1.00 . A A . 210 PHE HB3 1 1
16 39405 1 1 141 PHE HD1 H 8.422 -0.617 1.528 1.00 . A A . 210 PHE HD1 1 1
16 39406 1 1 141 PHE HD2 H 9.041 -2.839 5.090 1.00 . A A . 210 PHE HD2 1 1
16 39407 1 1 141 PHE HE1 H 6.410 -2.023 1.001 1.00 . A A . 210 PHE HE1 1 1
16 39408 1 1 141 PHE HE2 H 7.030 -4.245 4.563 1.00 . A A . 210 PHE HE2 1 1
16 39409 1 1 141 PHE HZ H 5.739 -3.820 2.525 1.00 . A A . 210 PHE HZ 1 1
16 39410 1 1 141 PHE N N 10.871 -1.591 1.545 1.00 . A A . 210 PHE N 1 1
16 39411 1 1 141 PHE O O 12.696 -0.399 4.049 1.00 . A A . 210 PHE O 1 1
16 39412 1 1 142 GLN C C 14.743 2.175 2.240 1.00 . A A . 211 GLN C 1 1
16 39413 1 1 142 GLN CA C 14.533 0.661 2.252 1.00 . A A . 211 GLN CA 1 1
16 39414 1 1 142 GLN CB C 15.473 -0.032 1.264 1.00 . A A . 211 GLN CB 1 1
16 39415 1 1 142 GLN CD C 16.263 -0.136 -1.129 1.00 . A A . 211 GLN CD 1 1
16 39416 1 1 142 GLN CG C 15.340 0.572 -0.135 1.00 . A A . 211 GLN CG 1 1
16 39417 1 1 142 GLN H H 12.856 0.532 1.022 1.00 . A A . 211 GLN H 1 1
16 39418 1 1 142 GLN HA H 14.715 0.270 3.253 1.00 . A A . 211 GLN HA 1 1
16 39419 1 1 142 GLN HB3 H 15.247 -1.098 1.227 1.00 . A A . 211 GLN HB3 1 1
16 39420 1 1 142 GLN HE21 H 14.761 -1.434 -1.526 1.00 . A A . 211 GLN HE21 1 1
16 39421 1 1 142 GLN HE22 H 16.229 -1.708 -2.405 1.00 . A A . 211 GLN HE22 1 1
16 39422 1 1 142 GLN HG3 H 15.583 1.634 -0.101 1.00 . A A . 211 GLN HG3 1 1
16 39423 1 1 142 GLN N N 13.145 0.343 1.960 1.00 . A A . 211 GLN N 1 1
16 39424 1 1 142 GLN NE2 N 15.704 -1.179 -1.737 1.00 . A A . 211 GLN NE2 1 1
16 39425 1 1 142 GLN O O 14.210 2.873 1.378 1.00 . A A . 211 GLN O 1 1
16 39426 1 1 142 GLN OE1 O 17.406 0.239 -1.330 1.00 . A A . 211 GLN OE1 1 1
16 39427 1 1 143 GLU C C 16.307 4.608 1.978 1.00 . A A . 212 GLU C 1 1
16 39428 1 1 143 GLU CA C 15.810 4.060 3.317 1.00 . A A . 212 GLU CA 1 1
16 39429 1 1 143 GLU CB C 16.827 4.328 4.430 1.00 . A A . 212 GLU CB 1 1
16 39430 1 1 143 GLU CD C 18.017 6.204 5.623 1.00 . A A . 212 GLU CD 1 1
16 39431 1 1 143 GLU CG C 17.436 5.725 4.290 1.00 . A A . 212 GLU CG 1 1
16 39432 1 1 143 GLU H H 15.952 2.066 3.903 1.00 . A A . 212 GLU H 1 1
16 39433 1 1 143 GLU HA H 14.862 4.528 3.580 1.00 . A A . 212 GLU HA 1 1
16 39434 1 1 143 GLU HB3 H 17.617 3.577 4.394 1.00 . A A . 212 GLU HB3 1 1
16 39435 1 1 143 GLU HE2 H 19.471 7.237 6.224 1.00 . A A . 212 GLU HE2 1 1
16 39436 1 1 143 GLU HG3 H 16.674 6.425 3.949 1.00 . A A . 212 GLU HG3 1 1
16 39437 1 1 143 GLU N N 15.522 2.640 3.206 1.00 . A A . 212 GLU N 1 1
16 39438 1 1 143 GLU O O 15.793 5.612 1.486 1.00 . A A . 212 GLU O 1 1
16 39439 1 1 143 GLU OE1 O 17.285 6.299 6.620 1.00 . A A . 212 GLU OE1 1 1
16 39440 1 1 143 GLU OE2 O 19.277 6.482 5.600 1.00 . A A . 212 GLU OE2 1 1
16 39441 1 1 144 SER C C 16.753 4.622 -0.852 1.00 . A A . 213 SER C 1 1
16 39442 1 1 144 SER CA C 17.869 4.330 0.153 1.00 . A A . 213 SER CA 1 1
16 39443 1 1 144 SER CB C 18.809 3.255 -0.396 1.00 . A A . 213 SER CB 1 1
16 39444 1 1 144 SER H H 17.709 3.109 1.833 1.00 . A A . 213 SER H 1 1
16 39445 1 1 144 SER HA H 18.438 5.234 0.367 1.00 . A A . 213 SER HA 1 1
16 39446 1 1 144 SER HB3 H 18.486 2.276 -0.045 1.00 . A A . 213 SER HB3 1 1
16 39447 1 1 144 SER HG H 18.198 2.591 -2.182 1.00 . A A . 213 SER HG 1 1
16 39448 1 1 144 SER N N 17.298 3.924 1.426 1.00 . A A . 213 SER N 1 1
16 39449 1 1 144 SER O O 16.965 5.337 -1.829 1.00 . A A . 213 SER O 1 1
16 39450 1 1 144 SER OG O 18.851 3.258 -1.820 1.00 . A A . 213 SER OG 1 1
16 39451 1 1 145 VAL C C 13.560 5.361 -0.880 1.00 . A A . 214 VAL C 1 1
16 39452 1 1 145 VAL CA C 14.439 4.243 -1.444 1.00 . A A . 214 VAL CA 1 1
16 39453 1 1 145 VAL CB C 13.687 2.922 -1.614 1.00 . A A . 214 VAL CB 1 1
16 39454 1 1 145 VAL CG1 C 12.186 3.162 -1.781 1.00 . A A . 214 VAL CG1 1 1
16 39455 1 1 145 VAL CG2 C 14.249 2.121 -2.791 1.00 . A A . 214 VAL CG2 1 1
16 39456 1 1 145 VAL H H 15.425 3.473 0.222 1.00 . A A . 214 VAL H 1 1
16 39457 1 1 145 VAL HA H 14.811 4.548 -2.422 1.00 . A A . 214 VAL HA 1 1
16 39458 1 1 145 VAL HB H 13.835 2.332 -0.709 1.00 . A A . 214 VAL HB 1 1
16 39459 1 1 145 VAL HG11 H 11.664 2.205 -1.789 1.00 . A A . 214 VAL HG11 1 1
16 39460 1 1 145 VAL HG12 H 11.821 3.767 -0.952 1.00 . A A . 214 VAL HG12 1 1
16 39461 1 1 145 VAL HG13 H 12.003 3.683 -2.720 1.00 . A A . 214 VAL HG13 1 1
16 39462 1 1 145 VAL HG21 H 14.395 2.783 -3.645 1.00 . A A . 214 VAL HG21 1 1
16 39463 1 1 145 VAL HG22 H 15.202 1.676 -2.507 1.00 . A A . 214 VAL HG22 1 1
16 39464 1 1 145 VAL HG23 H 13.546 1.331 -3.061 1.00 . A A . 214 VAL HG23 1 1
16 39465 1 1 145 VAL N N 15.589 4.053 -0.576 1.00 . A A . 214 VAL N 1 1
16 39466 1 1 145 VAL O O 13.080 6.214 -1.627 1.00 . A A . 214 VAL O 1 1
16 39467 1 1 146 TYR C C 12.916 7.731 0.621 1.00 . A A . 215 TYR C 1 1
16 39468 1 1 146 TYR CA C 12.563 6.322 1.103 1.00 . A A . 215 TYR CA 1 1
16 39469 1 1 146 TYR CB C 12.898 6.206 2.591 1.00 . A A . 215 TYR CB 1 1
16 39470 1 1 146 TYR CD1 C 11.134 7.850 3.330 1.00 . A A . 215 TYR CD1 1 1
16 39471 1 1 146 TYR CD2 C 13.321 8.030 4.279 1.00 . A A . 215 TYR CD2 1 1
16 39472 1 1 146 TYR CE1 C 10.700 8.975 4.117 1.00 . A A . 215 TYR CE1 1 1
16 39473 1 1 146 TYR CE2 C 12.886 9.155 5.067 1.00 . A A . 215 TYR CE2 1 1
16 39474 1 1 146 TYR CG C 12.435 7.401 3.428 1.00 . A A . 215 TYR CG 1 1
16 39475 1 1 146 TYR CZ C 11.598 9.573 4.946 1.00 . A A . 215 TYR CZ 1 1
16 39476 1 1 146 TYR H H 13.769 4.626 1.030 1.00 . A A . 215 TYR H 1 1
16 39477 1 1 146 TYR HA H 11.518 6.118 0.870 1.00 . A A . 215 TYR HA 1 1
16 39478 1 1 146 TYR HB3 H 13.975 6.093 2.704 1.00 . A A . 215 TYR HB3 1 1
16 39479 1 1 146 TYR HD1 H 10.435 7.354 2.657 1.00 . A A . 215 TYR HD1 1 1
16 39480 1 1 146 TYR HD2 H 14.348 7.676 4.357 1.00 . A A . 215 TYR HD2 1 1
16 39481 1 1 146 TYR HE1 H 9.675 9.340 4.050 1.00 . A A . 215 TYR HE1 1 1
16 39482 1 1 146 TYR HE2 H 13.576 9.661 5.743 1.00 . A A . 215 TYR HE2 1 1
16 39483 1 1 146 TYR HH H 10.334 11.002 5.320 1.00 . A A . 215 TYR HH 1 1
16 39484 1 1 146 TYR N N 13.376 5.322 0.431 1.00 . A A . 215 TYR N 1 1
16 39485 1 1 146 TYR O O 12.034 8.566 0.432 1.00 . A A . 215 TYR O 1 1
16 39486 1 1 146 TYR OH O 11.187 10.635 5.689 1.00 . A A . 215 TYR OH 1 1
16 39487 1 1 147 LYS C C 13.964 9.626 -1.311 1.00 . A A . 216 LYS C 1 1
16 39488 1 1 147 LYS CA C 14.691 9.244 -0.020 1.00 . A A . 216 LYS CA 1 1
16 39489 1 1 147 LYS CB C 16.215 9.232 -0.151 1.00 . A A . 216 LYS CB 1 1
16 39490 1 1 147 LYS CD C 18.169 9.198 1.443 1.00 . A A . 216 LYS CD 1 1
16 39491 1 1 147 LYS CE C 18.980 8.311 2.389 1.00 . A A . 216 LYS CE 1 1
16 39492 1 1 147 LYS CG C 16.862 8.515 1.035 1.00 . A A . 216 LYS CG 1 1
16 39493 1 1 147 LYS H H 14.922 7.266 0.593 1.00 . A A . 216 LYS H 1 1
16 39494 1 1 147 LYS HA H 14.439 9.975 0.748 1.00 . A A . 216 LYS HA 1 1
16 39495 1 1 147 LYS HB3 H 16.587 10.256 -0.209 1.00 . A A . 216 LYS HB3 1 1
16 39496 1 1 147 LYS HD3 H 17.949 10.149 1.930 1.00 . A A . 216 LYS HD3 1 1
16 39497 1 1 147 LYS HE3 H 19.003 7.289 2.009 1.00 . A A . 216 LYS HE3 1 1
16 39498 1 1 147 LYS HG3 H 17.059 7.475 0.772 1.00 . A A . 216 LYS HG3 1 1
16 39499 1 1 147 LYS HZ1 H 20.962 8.173 3.016 1.00 . A A . 216 LYS HZ1 1 1
16 39500 1 1 147 LYS HZ3 H 20.392 9.697 3.043 1.00 . A A . 216 LYS HZ3 1 1
16 39501 1 1 147 LYS N N 14.210 7.951 0.436 1.00 . A A . 216 LYS N 1 1
16 39502 1 1 147 LYS NZ N 20.361 8.825 2.526 1.00 . A A . 216 LYS NZ 1 1
16 39503 1 1 147 LYS O O 13.199 10.589 -1.335 1.00 . A A . 216 LYS O 1 1
16 39504 1 1 148 THR C C 12.113 9.347 -3.480 1.00 . A A . 217 THR C 1 1
16 39505 1 1 148 THR CA C 13.614 9.100 -3.646 1.00 . A A . 217 THR CA 1 1
16 39506 1 1 148 THR CB C 13.938 7.916 -4.558 1.00 . A A . 217 THR CB 1 1
16 39507 1 1 148 THR CG2 C 13.100 7.916 -5.838 1.00 . A A . 217 THR CG2 1 1
16 39508 1 1 148 THR H H 14.857 8.073 -2.326 1.00 . A A . 217 THR H 1 1
16 39509 1 1 148 THR HA H 14.043 10.010 -4.064 1.00 . A A . 217 THR HA 1 1
16 39510 1 1 148 THR HB H 13.832 6.971 -4.023 1.00 . A A . 217 THR HB 1 1
16 39511 1 1 148 THR HG1 H 15.599 7.409 -5.555 1.00 . A A . 217 THR HG1 1 1
16 39512 1 1 148 THR HG21 H 13.748 7.738 -6.697 1.00 . A A . 217 THR HG21 1 1
16 39513 1 1 148 THR HG22 H 12.348 7.129 -5.781 1.00 . A A . 217 THR HG22 1 1
16 39514 1 1 148 THR HG23 H 12.607 8.882 -5.950 1.00 . A A . 217 THR HG23 1 1
16 39515 1 1 148 THR N N 14.232 8.854 -2.354 1.00 . A A . 217 THR N 1 1
16 39516 1 1 148 THR O O 11.631 10.451 -3.729 1.00 . A A . 217 THR O 1 1
16 39517 1 1 148 THR OG1 O 15.263 8.179 -5.011 1.00 . A A . 217 THR OG1 1 1
16 39518 1 1 149 GLN C C 9.615 9.739 -2.236 1.00 . A A . 218 GLN C 1 1
16 39519 1 1 149 GLN CA C 9.980 8.390 -2.860 1.00 . A A . 218 GLN CA 1 1
16 39520 1 1 149 GLN CB C 9.474 7.232 -1.997 1.00 . A A . 218 GLN CB 1 1
16 39521 1 1 149 GLN CD C 8.617 5.672 -3.783 1.00 . A A . 218 GLN CD 1 1
16 39522 1 1 149 GLN CG C 9.679 5.891 -2.705 1.00 . A A . 218 GLN CG 1 1
16 39523 1 1 149 GLN H H 11.817 7.406 -2.860 1.00 . A A . 218 GLN H 1 1
16 39524 1 1 149 GLN HA H 9.543 8.312 -3.854 1.00 . A A . 218 GLN HA 1 1
16 39525 1 1 149 GLN HB3 H 8.417 7.373 -1.776 1.00 . A A . 218 GLN HB3 1 1
16 39526 1 1 149 GLN HE21 H 9.795 6.683 -5.083 1.00 . A A . 218 GLN HE21 1 1
16 39527 1 1 149 GLN HE22 H 8.297 6.108 -5.735 1.00 . A A . 218 GLN HE22 1 1
16 39528 1 1 149 GLN HG3 H 9.636 5.081 -1.976 1.00 . A A . 218 GLN HG3 1 1
16 39529 1 1 149 GLN N N 11.417 8.300 -3.061 1.00 . A A . 218 GLN N 1 1
16 39530 1 1 149 GLN NE2 N 8.928 6.198 -4.964 1.00 . A A . 218 GLN NE2 1 1
16 39531 1 1 149 GLN O O 8.927 10.547 -2.856 1.00 . A A . 218 GLN O 1 1
16 39532 1 1 149 GLN OE1 O 7.582 5.067 -3.558 1.00 . A A . 218 GLN OE1 1 1
16 39533 1 1 150 GLN C C 10.004 12.377 -1.233 1.00 . A A . 219 GLN C 1 1
16 39534 1 1 150 GLN CA C 9.824 11.176 -0.302 1.00 . A A . 219 GLN CA 1 1
16 39535 1 1 150 GLN CB C 10.719 11.300 0.933 1.00 . A A . 219 GLN CB 1 1
16 39536 1 1 150 GLN CD C 9.332 13.315 1.548 1.00 . A A . 219 GLN CD 1 1
16 39537 1 1 150 GLN CG C 10.746 12.741 1.447 1.00 . A A . 219 GLN CG 1 1
16 39538 1 1 150 GLN H H 10.652 9.277 -0.519 1.00 . A A . 219 GLN H 1 1
16 39539 1 1 150 GLN HA H 8.784 11.107 0.017 1.00 . A A . 219 GLN HA 1 1
16 39540 1 1 150 GLN HB3 H 11.730 10.979 0.688 1.00 . A A . 219 GLN HB3 1 1
16 39541 1 1 150 GLN HE21 H 10.124 15.172 1.396 1.00 . A A . 219 GLN HE21 1 1
16 39542 1 1 150 GLN HE22 H 8.400 15.112 1.554 1.00 . A A . 219 GLN HE22 1 1
16 39543 1 1 150 GLN HG3 H 11.345 13.359 0.776 1.00 . A A . 219 GLN HG3 1 1
16 39544 1 1 150 GLN N N 10.093 9.940 -1.016 1.00 . A A . 219 GLN N 1 1
16 39545 1 1 150 GLN NE2 N 9.281 14.643 1.495 1.00 . A A . 219 GLN NE2 1 1
16 39546 1 1 150 GLN O O 9.112 13.215 -1.349 1.00 . A A . 219 GLN O 1 1
16 39547 1 1 150 GLN OE1 O 8.352 12.599 1.668 1.00 . A A . 219 GLN OE1 1 1
16 39548 1 1 151 THR C C 10.358 13.658 -3.827 1.00 . A A . 220 THR C 1 1
16 39549 1 1 151 THR CA C 11.471 13.504 -2.790 1.00 . A A . 220 THR CA 1 1
16 39550 1 1 151 THR CB C 12.843 13.225 -3.407 1.00 . A A . 220 THR CB 1 1
16 39551 1 1 151 THR CG2 C 13.038 13.936 -4.747 1.00 . A A . 220 THR CG2 1 1
16 39552 1 1 151 THR H H 11.884 11.733 -1.773 1.00 . A A . 220 THR H 1 1
16 39553 1 1 151 THR HA H 11.511 14.434 -2.222 1.00 . A A . 220 THR HA 1 1
16 39554 1 1 151 THR HB H 13.014 12.153 -3.508 1.00 . A A . 220 THR HB 1 1
16 39555 1 1 151 THR HG1 H 13.482 14.830 -2.396 1.00 . A A . 220 THR HG1 1 1
16 39556 1 1 151 THR HG21 H 14.013 14.425 -4.763 1.00 . A A . 220 THR HG21 1 1
16 39557 1 1 151 THR HG22 H 12.984 13.208 -5.557 1.00 . A A . 220 THR HG22 1 1
16 39558 1 1 151 THR HG23 H 12.256 14.685 -4.879 1.00 . A A . 220 THR HG23 1 1
16 39559 1 1 151 THR N N 11.163 12.420 -1.873 1.00 . A A . 220 THR N 1 1
16 39560 1 1 151 THR O O 10.073 14.767 -4.277 1.00 . A A . 220 THR O 1 1
16 39561 1 1 151 THR OG1 O 13.758 13.878 -2.532 1.00 . A A . 220 THR OG1 1 1
16 39562 1 1 152 ILE C C 7.411 13.076 -4.506 1.00 . A A . 221 ILE C 1 1
16 39563 1 1 152 ILE CA C 8.682 12.524 -5.153 1.00 . A A . 221 ILE CA 1 1
16 39564 1 1 152 ILE CB C 8.511 11.129 -5.755 1.00 . A A . 221 ILE CB 1 1
16 39565 1 1 152 ILE CD1 C 9.855 9.048 -6.230 1.00 . A A . 221 ILE CD1 1 1
16 39566 1 1 152 ILE CG1 C 9.848 10.578 -6.254 1.00 . A A . 221 ILE CG1 1 1
16 39567 1 1 152 ILE CG2 C 7.447 11.132 -6.854 1.00 . A A . 221 ILE CG2 1 1
16 39568 1 1 152 ILE H H 9.997 11.632 -3.806 1.00 . A A . 221 ILE H 1 1
16 39569 1 1 152 ILE HA H 8.975 13.192 -5.965 1.00 . A A . 221 ILE HA 1 1
16 39570 1 1 152 ILE HB H 8.160 10.458 -4.969 1.00 . A A . 221 ILE HB 1 1
16 39571 1 1 152 ILE HD11 H 8.869 8.685 -5.944 1.00 . A A . 221 ILE HD11 1 1
16 39572 1 1 152 ILE HD12 H 10.108 8.671 -7.221 1.00 . A A . 221 ILE HD12 1 1
16 39573 1 1 152 ILE HD13 H 10.595 8.700 -5.510 1.00 . A A . 221 ILE HD13 1 1
16 39574 1 1 152 ILE HG13 H 10.658 10.959 -5.631 1.00 . A A . 221 ILE HG13 1 1
16 39575 1 1 152 ILE HG21 H 6.684 11.874 -6.619 1.00 . A A . 221 ILE HG21 1 1
16 39576 1 1 152 ILE HG22 H 7.911 11.379 -7.809 1.00 . A A . 221 ILE HG22 1 1
16 39577 1 1 152 ILE HG23 H 6.987 10.146 -6.918 1.00 . A A . 221 ILE HG23 1 1
16 39578 1 1 152 ILE N N 9.759 12.529 -4.177 1.00 . A A . 221 ILE N 1 1
16 39579 1 1 152 ILE O O 6.745 13.940 -5.074 1.00 . A A . 221 ILE O 1 1
16 39580 1 1 153 TRP C C 6.143 14.435 -2.164 1.00 . A A . 222 TRP C 1 1
16 39581 1 1 153 TRP CA C 5.931 12.983 -2.595 1.00 . A A . 222 TRP CA 1 1
16 39582 1 1 153 TRP CB C 5.643 12.046 -1.420 1.00 . A A . 222 TRP CB 1 1
16 39583 1 1 153 TRP CD1 C 3.099 12.098 -0.987 1.00 . A A . 222 TRP CD1 1 1
16 39584 1 1 153 TRP CD2 C 4.278 13.096 0.602 1.00 . A A . 222 TRP CD2 1 1
16 39585 1 1 153 TRP CE2 C 2.946 13.194 0.953 1.00 . A A . 222 TRP CE2 1 1
16 39586 1 1 153 TRP CE3 C 5.290 13.637 1.413 1.00 . A A . 222 TRP CE3 1 1
16 39587 1 1 153 TRP CG C 4.364 12.386 -0.652 1.00 . A A . 222 TRP CG 1 1
16 39588 1 1 153 TRP CH2 C 3.497 14.374 2.944 1.00 . A A . 222 TRP CH2 1 1
16 39589 1 1 153 TRP CZ2 C 2.506 13.826 2.121 1.00 . A A . 222 TRP CZ2 1 1
16 39590 1 1 153 TRP CZ3 C 4.833 14.266 2.577 1.00 . A A . 222 TRP CZ3 1 1
16 39591 1 1 153 TRP H H 7.658 11.851 -2.870 1.00 . A A . 222 TRP H 1 1
16 39592 1 1 153 TRP HA H 5.078 12.916 -3.270 1.00 . A A . 222 TRP HA 1 1
16 39593 1 1 153 TRP HB3 H 6.487 12.075 -0.730 1.00 . A A . 222 TRP HB3 1 1
16 39594 1 1 153 TRP HD1 H 2.812 11.560 -1.889 1.00 . A A . 222 TRP HD1 1 1
16 39595 1 1 153 TRP HE1 H 1.122 12.465 -0.076 1.00 . A A . 222 TRP HE1 1 1
16 39596 1 1 153 TRP HE3 H 6.348 13.573 1.158 1.00 . A A . 222 TRP HE3 1 1
16 39597 1 1 153 TRP HH2 H 3.222 14.880 3.869 1.00 . A A . 222 TRP HH2 1 1
16 39598 1 1 153 TRP HZ2 H 1.447 13.891 2.376 1.00 . A A . 222 TRP HZ2 1 1
16 39599 1 1 153 TRP HZ3 H 5.577 14.703 3.242 1.00 . A A . 222 TRP HZ3 1 1
16 39600 1 1 153 TRP N N 7.111 12.554 -3.326 1.00 . A A . 222 TRP N 1 1
16 39601 1 1 153 TRP NE1 N 2.207 12.567 -0.044 1.00 . A A . 222 TRP NE1 1 1
16 39602 1 1 153 TRP O O 5.189 15.133 -1.827 1.00 . A A . 222 TRP O 1 1
16 39603 1 1 154 LYS C C 7.576 17.132 -3.009 1.00 . A A . 223 LYS C 1 1
16 39604 1 1 154 LYS CA C 7.753 16.205 -1.806 1.00 . A A . 223 LYS CA 1 1
16 39605 1 1 154 LYS CB C 9.157 16.245 -1.199 1.00 . A A . 223 LYS CB 1 1
16 39606 1 1 154 LYS CD C 9.789 18.665 -0.884 1.00 . A A . 223 LYS CD 1 1
16 39607 1 1 154 LYS CE C 8.683 19.720 -0.955 1.00 . A A . 223 LYS CE 1 1
16 39608 1 1 154 LYS CG C 9.290 17.393 -0.197 1.00 . A A . 223 LYS CG 1 1
16 39609 1 1 154 LYS H H 8.174 14.274 -2.465 1.00 . A A . 223 LYS H 1 1
16 39610 1 1 154 LYS HA H 7.057 16.514 -1.026 1.00 . A A . 223 LYS HA 1 1
16 39611 1 1 154 LYS HB3 H 9.896 16.362 -1.992 1.00 . A A . 223 LYS HB3 1 1
16 39612 1 1 154 LYS HD3 H 10.135 18.428 -1.890 1.00 . A A . 223 LYS HD3 1 1
16 39613 1 1 154 LYS HE3 H 7.907 19.492 -0.224 1.00 . A A . 223 LYS HE3 1 1
16 39614 1 1 154 LYS HG3 H 9.980 17.108 0.597 1.00 . A A . 223 LYS HG3 1 1
16 39615 1 1 154 LYS HZ1 H 10.247 21.084 -0.762 1.00 . A A . 223 LYS HZ1 1 1
16 39616 1 1 154 LYS HZ3 H 8.997 21.404 0.231 1.00 . A A . 223 LYS HZ3 1 1
16 39617 1 1 154 LYS N N 7.402 14.848 -2.190 1.00 . A A . 223 LYS N 1 1
16 39618 1 1 154 LYS NZ N 9.235 21.069 -0.695 1.00 . A A . 223 LYS NZ 1 1
16 39619 1 1 154 LYS O O 6.945 18.183 -2.900 1.00 . A A . 223 LYS O 1 1
16 39620 1 1 155 GLU C C 6.601 17.592 -5.815 1.00 . A A . 224 GLU C 1 1
16 39621 1 1 155 GLU CA C 8.056 17.491 -5.351 1.00 . A A . 224 GLU CA 1 1
16 39622 1 1 155 GLU CB C 8.941 16.894 -6.448 1.00 . A A . 224 GLU CB 1 1
16 39623 1 1 155 GLU CD C 11.301 16.046 -6.716 1.00 . A A . 224 GLU CD 1 1
16 39624 1 1 155 GLU CG C 10.420 17.172 -6.171 1.00 . A A . 224 GLU CG 1 1
16 39625 1 1 155 GLU H H 8.655 15.856 -4.209 1.00 . A A . 224 GLU H 1 1
16 39626 1 1 155 GLU HA H 8.430 18.481 -5.091 1.00 . A A . 224 GLU HA 1 1
16 39627 1 1 155 GLU HB3 H 8.663 17.313 -7.415 1.00 . A A . 224 GLU HB3 1 1
16 39628 1 1 155 GLU HE2 H 10.882 14.446 -7.617 1.00 . A A . 224 GLU HE2 1 1
16 39629 1 1 155 GLU HG3 H 10.580 17.277 -5.099 1.00 . A A . 224 GLU HG3 1 1
16 39630 1 1 155 GLU N N 8.144 16.711 -4.129 1.00 . A A . 224 GLU N 1 1
16 39631 1 1 155 GLU O O 6.183 18.621 -6.341 1.00 . A A . 224 GLU O 1 1
16 39632 1 1 155 GLU OE1 O 12.452 16.293 -7.107 1.00 . A A . 224 GLU OE1 1 1
16 39633 1 1 155 GLU OE2 O 10.752 14.879 -6.725 1.00 . A A . 224 GLU OE2 1 1
16 39634 1 1 156 THR C C 3.706 17.632 -5.374 1.00 . A A . 225 THR C 1 1
16 39635 1 1 156 THR CA C 4.472 16.460 -5.992 1.00 . A A . 225 THR CA 1 1
16 39636 1 1 156 THR CB C 3.915 15.092 -5.591 1.00 . A A . 225 THR CB 1 1
16 39637 1 1 156 THR CG2 C 3.332 15.089 -4.176 1.00 . A A . 225 THR CG2 1 1
16 39638 1 1 156 THR H H 6.218 15.673 -5.174 1.00 . A A . 225 THR H 1 1
16 39639 1 1 156 THR HA H 4.412 16.573 -7.074 1.00 . A A . 225 THR HA 1 1
16 39640 1 1 156 THR HB H 4.672 14.316 -5.701 1.00 . A A . 225 THR HB 1 1
16 39641 1 1 156 THR HG1 H 2.100 15.628 -6.244 1.00 . A A . 225 THR HG1 1 1
16 39642 1 1 156 THR HG21 H 3.932 15.734 -3.534 1.00 . A A . 225 THR HG21 1 1
16 39643 1 1 156 THR HG22 H 2.307 15.457 -4.204 1.00 . A A . 225 THR HG22 1 1
16 39644 1 1 156 THR HG23 H 3.343 14.073 -3.781 1.00 . A A . 225 THR HG23 1 1
16 39645 1 1 156 THR N N 5.871 16.507 -5.602 1.00 . A A . 225 THR N 1 1
16 39646 1 1 156 THR O O 2.735 18.118 -5.953 1.00 . A A . 225 THR O 1 1
16 39647 1 1 156 THR OG1 O 2.779 14.918 -6.433 1.00 . A A . 225 THR OG1 1 1
16 39648 1 1 157 ARG C C 4.033 20.493 -4.071 1.00 . A A . 226 ARG C 1 1
16 39649 1 1 157 ARG CA C 3.544 19.158 -3.506 1.00 . A A . 226 ARG CA 1 1
16 39650 1 1 157 ARG CB C 3.850 19.105 -2.008 1.00 . A A . 226 ARG CB 1 1
16 39651 1 1 157 ARG CD C 3.645 17.534 -0.045 1.00 . A A . 226 ARG CD 1 1
16 39652 1 1 157 ARG CG C 3.996 17.659 -1.529 1.00 . A A . 226 ARG CG 1 1
16 39653 1 1 157 ARG CZ C 4.767 18.276 2.062 1.00 . A A . 226 ARG CZ 1 1
16 39654 1 1 157 ARG H H 4.962 17.651 -3.744 1.00 . A A . 226 ARG H 1 1
16 39655 1 1 157 ARG HA H 2.475 19.027 -3.678 1.00 . A A . 226 ARG HA 1 1
16 39656 1 1 157 ARG HB3 H 3.052 19.596 -1.451 1.00 . A A . 226 ARG HB3 1 1
16 39657 1 1 157 ARG HD3 H 3.298 16.523 0.172 1.00 . A A . 226 ARG HD3 1 1
16 39658 1 1 157 ARG HE H 5.734 17.739 0.370 1.00 . A A . 226 ARG HE 1 1
16 39659 1 1 157 ARG HG3 H 5.019 17.318 -1.695 1.00 . A A . 226 ARG HG3 1 1
16 39660 1 1 157 ARG HH11 H 2.727 18.250 2.175 1.00 . A A . 226 ARG HH11 1 1
16 39661 1 1 157 ARG HH12 H 3.537 18.760 3.619 1.00 . A A . 226 ARG HH12 1 1
16 39662 1 1 157 ARG HH22 H 5.931 18.847 3.656 1.00 . A A . 226 ARG HH22 1 1
16 39663 1 1 157 ARG N N 4.172 18.052 -4.208 1.00 . A A . 226 ARG N 1 1
16 39664 1 1 157 ARG NE N 4.830 17.849 0.784 1.00 . A A . 226 ARG NE 1 1
16 39665 1 1 157 ARG NH1 N 3.574 18.443 2.671 1.00 . A A . 226 ARG NH1 1 1
16 39666 1 1 157 ARG NH2 N 5.890 18.528 2.709 1.00 . A A . 226 ARG NH2 1 1
16 39667 1 1 157 ARG O O 3.393 21.526 -3.878 1.00 . A A . 226 ARG O 1 1
16 39668 1 1 158 ASN C C 5.100 21.869 -6.720 1.00 . A A . 227 ASN C 1 1
16 39669 1 1 158 ASN CA C 5.746 21.619 -5.355 1.00 . A A . 227 ASN CA 1 1
16 39670 1 1 158 ASN CB C 7.251 21.448 -5.568 1.00 . A A . 227 ASN CB 1 1
16 39671 1 1 158 ASN CG C 8.036 21.918 -4.341 1.00 . A A . 227 ASN CG 1 1
16 39672 1 1 158 ASN H H 5.678 19.585 -4.912 1.00 . A A . 227 ASN H 1 1
16 39673 1 1 158 ASN HA H 5.546 22.422 -4.645 1.00 . A A . 227 ASN HA 1 1
16 39674 1 1 158 ASN HB3 H 7.565 22.016 -6.444 1.00 . A A . 227 ASN HB3 1 1
16 39675 1 1 158 ASN HD21 H 6.566 21.162 -3.171 1.00 . A A . 227 ASN HD21 1 1
16 39676 1 1 158 ASN HD22 H 7.880 21.907 -2.323 1.00 . A A . 227 ASN HD22 1 1
16 39677 1 1 158 ASN N N 5.164 20.429 -4.759 1.00 . A A . 227 ASN N 1 1
16 39678 1 1 158 ASN ND2 N 7.446 21.640 -3.182 1.00 . A A . 227 ASN ND2 1 1
16 39679 1 1 158 ASN O O 4.781 23.008 -7.059 1.00 . A A . 227 ASN O 1 1
16 39680 1 1 158 ASN OD1 O 9.106 22.495 -4.440 1.00 . A A . 227 ASN OD1 1 1
16 39681 1 1 159 MET C C 2.914 21.459 -8.705 1.00 . A A . 228 MET C 1 1
16 39682 1 1 159 MET CA C 4.326 20.875 -8.784 1.00 . A A . 228 MET CA 1 1
16 39683 1 1 159 MET CB C 4.268 19.482 -9.413 1.00 . A A . 228 MET CB 1 1
16 39684 1 1 159 MET CE C 4.623 16.373 -9.910 1.00 . A A . 228 MET CE 1 1
16 39685 1 1 159 MET CG C 5.667 18.870 -9.519 1.00 . A A . 228 MET CG 1 1
16 39686 1 1 159 MET H H 5.190 19.865 -7.180 1.00 . A A . 228 MET H 1 1
16 39687 1 1 159 MET HA H 4.971 21.542 -9.356 1.00 . A A . 228 MET HA 1 1
16 39688 1 1 159 MET HB3 H 3.819 19.544 -10.403 1.00 . A A . 228 MET HB3 1 1
16 39689 1 1 159 MET HE1 H 5.236 15.567 -9.506 1.00 . A A . 228 MET HE1 1 1
16 39690 1 1 159 MET HE2 H 4.086 16.862 -9.098 1.00 . A A . 228 MET HE2 1 1
16 39691 1 1 159 MET HE3 H 3.908 15.963 -10.624 1.00 . A A . 228 MET HE3 1 1
16 39692 1 1 159 MET HG3 H 5.976 18.478 -8.550 1.00 . A A . 228 MET HG3 1 1
16 39693 1 1 159 MET N N 4.928 20.788 -7.464 1.00 . A A . 228 MET N 1 1
16 39694 1 1 159 MET O O 2.526 22.272 -9.544 1.00 . A A . 228 MET O 1 1
16 39695 1 1 159 MET SD S 5.670 17.562 -10.733 1.00 . A A . 228 MET SD 1 1
16 39696 1 1 160 VAL C C 0.849 22.972 -7.108 1.00 . A A . 229 VAL C 1 1
16 39697 1 1 160 VAL CA C 0.823 21.491 -7.491 1.00 . A A . 229 VAL CA 1 1
16 39698 1 1 160 VAL CB C 0.115 20.618 -6.452 1.00 . A A . 229 VAL CB 1 1
16 39699 1 1 160 VAL CG1 C 0.744 20.794 -5.068 1.00 . A A . 229 VAL CG1 1 1
16 39700 1 1 160 VAL CG2 C -1.385 20.917 -6.416 1.00 . A A . 229 VAL CG2 1 1
16 39701 1 1 160 VAL H H 2.506 20.361 -7.012 1.00 . A A . 229 VAL H 1 1
16 39702 1 1 160 VAL HA H 0.295 21.382 -8.438 1.00 . A A . 229 VAL HA 1 1
16 39703 1 1 160 VAL HB H 0.242 19.576 -6.747 1.00 . A A . 229 VAL HB 1 1
16 39704 1 1 160 VAL HG11 H 1.819 20.636 -5.135 1.00 . A A . 229 VAL HG11 1 1
16 39705 1 1 160 VAL HG12 H 0.548 21.804 -4.706 1.00 . A A . 229 VAL HG12 1 1
16 39706 1 1 160 VAL HG13 H 0.312 20.070 -4.378 1.00 . A A . 229 VAL HG13 1 1
16 39707 1 1 160 VAL HG21 H -1.942 19.980 -6.424 1.00 . A A . 229 VAL HG21 1 1
16 39708 1 1 160 VAL HG22 H -1.622 21.473 -5.508 1.00 . A A . 229 VAL HG22 1 1
16 39709 1 1 160 VAL HG23 H -1.659 21.510 -7.288 1.00 . A A . 229 VAL HG23 1 1
16 39710 1 1 160 VAL N N 2.184 21.022 -7.690 1.00 . A A . 229 VAL N 1 1
16 39711 1 1 160 VAL O O 0.154 23.785 -7.714 1.00 . A A . 229 VAL O 1 1
16 39712 1 1 161 GLN C C 2.534 25.494 -6.665 1.00 . A A . 230 GLN C 1 1
16 39713 1 1 161 GLN CA C 1.784 24.647 -5.635 1.00 . A A . 230 GLN CA 1 1
16 39714 1 1 161 GLN CB C 2.480 24.696 -4.273 1.00 . A A . 230 GLN CB 1 1
16 39715 1 1 161 GLN CD C 0.507 25.095 -2.753 1.00 . A A . 230 GLN CD 1 1
16 39716 1 1 161 GLN CG C 1.788 25.692 -3.340 1.00 . A A . 230 GLN CG 1 1
16 39717 1 1 161 GLN H H 2.220 22.610 -5.617 1.00 . A A . 230 GLN H 1 1
16 39718 1 1 161 GLN HA H 0.763 25.011 -5.529 1.00 . A A . 230 GLN HA 1 1
16 39719 1 1 161 GLN HB3 H 3.525 24.980 -4.404 1.00 . A A . 230 GLN HB3 1 1
16 39720 1 1 161 GLN HE21 H -0.560 26.379 -3.898 1.00 . A A . 230 GLN HE21 1 1
16 39721 1 1 161 GLN HE22 H -1.499 25.320 -2.899 1.00 . A A . 230 GLN HE22 1 1
16 39722 1 1 161 GLN HG3 H 1.550 26.605 -3.888 1.00 . A A . 230 GLN HG3 1 1
16 39723 1 1 161 GLN N N 1.658 23.277 -6.105 1.00 . A A . 230 GLN N 1 1
16 39724 1 1 161 GLN NE2 N -0.610 25.644 -3.222 1.00 . A A . 230 GLN NE2 1 1
16 39725 1 1 161 GLN O O 2.619 26.713 -6.527 1.00 . A A . 230 GLN O 1 1
16 39726 1 1 161 GLN OE1 O 0.532 24.195 -1.929 1.00 . A A . 230 GLN OE1 1 1
16 39727 1 1 162 ARG C C 2.849 25.936 -9.840 1.00 . A A . 231 ARG C 1 1
16 39728 1 1 162 ARG CA C 3.799 25.491 -8.726 1.00 . A A . 231 ARG CA 1 1
16 39729 1 1 162 ARG CB C 4.874 24.578 -9.318 1.00 . A A . 231 ARG CB 1 1
16 39730 1 1 162 ARG CD C 6.940 25.992 -9.016 1.00 . A A . 231 ARG CD 1 1
16 39731 1 1 162 ARG CG C 6.198 24.732 -8.566 1.00 . A A . 231 ARG CG 1 1
16 39732 1 1 162 ARG CZ C 8.199 26.729 -11.047 1.00 . A A . 231 ARG CZ 1 1
16 39733 1 1 162 ARG H H 2.985 23.823 -7.779 1.00 . A A . 231 ARG H 1 1
16 39734 1 1 162 ARG HA H 4.259 26.349 -8.237 1.00 . A A . 231 ARG HA 1 1
16 39735 1 1 162 ARG HB3 H 5.020 24.816 -10.371 1.00 . A A . 231 ARG HB3 1 1
16 39736 1 1 162 ARG HD3 H 7.757 26.209 -8.328 1.00 . A A . 231 ARG HD3 1 1
16 39737 1 1 162 ARG HE H 7.274 24.942 -10.851 1.00 . A A . 231 ARG HE 1 1
16 39738 1 1 162 ARG HG3 H 6.823 23.856 -8.739 1.00 . A A . 231 ARG HG3 1 1
16 39739 1 1 162 ARG HH11 H 8.170 28.112 -9.543 1.00 . A A . 231 ARG HH11 1 1
16 39740 1 1 162 ARG HH12 H 9.035 28.591 -10.966 1.00 . A A . 231 ARG HH12 1 1
16 39741 1 1 162 ARG HH22 H 9.166 27.084 -12.825 1.00 . A A . 231 ARG HH22 1 1
16 39742 1 1 162 ARG N N 3.059 24.815 -7.674 1.00 . A A . 231 ARG N 1 1
16 39743 1 1 162 ARG NE N 7.469 25.806 -10.385 1.00 . A A . 231 ARG NE 1 1
16 39744 1 1 162 ARG NH1 N 8.493 27.913 -10.469 1.00 . A A . 231 ARG NH1 1 1
16 39745 1 1 162 ARG NH2 N 8.621 26.456 -12.268 1.00 . A A . 231 ARG NH2 1 1
16 39746 1 1 162 ARG O O 2.338 27.054 -9.815 1.00 . A A . 231 ARG O 1 1
16 39747 1 1 163 GLN C C 0.849 24.128 -12.190 1.00 . A A . 232 GLN C 1 1
16 39748 1 1 163 GLN CA C 1.763 25.324 -11.912 1.00 . A A . 232 GLN CA 1 1
16 39749 1 1 163 GLN CB C 2.567 25.700 -13.158 1.00 . A A . 232 GLN CB 1 1
16 39750 1 1 163 GLN CD C 2.526 27.483 -14.942 1.00 . A A . 232 GLN CD 1 1
16 39751 1 1 163 GLN CG C 1.698 26.458 -14.165 1.00 . A A . 232 GLN CG 1 1
16 39752 1 1 163 GLN H H 3.061 24.130 -10.805 1.00 . A A . 232 GLN H 1 1
16 39753 1 1 163 GLN HA H 1.166 26.181 -11.601 1.00 . A A . 232 GLN HA 1 1
16 39754 1 1 163 GLN HB3 H 2.968 24.799 -13.624 1.00 . A A . 232 GLN HB3 1 1
16 39755 1 1 163 GLN HE21 H 4.140 26.282 -14.715 1.00 . A A . 232 GLN HE21 1 1
16 39756 1 1 163 GLN HE22 H 4.426 27.749 -15.589 1.00 . A A . 232 GLN HE22 1 1
16 39757 1 1 163 GLN HG3 H 0.886 26.962 -13.641 1.00 . A A . 232 GLN HG3 1 1
16 39758 1 1 163 GLN N N 2.642 25.038 -10.792 1.00 . A A . 232 GLN N 1 1
16 39759 1 1 163 GLN NE2 N 3.803 27.143 -15.095 1.00 . A A . 232 GLN NE2 1 1
16 39760 1 1 163 GLN O O 0.701 23.709 -13.337 1.00 . A A . 232 GLN O 1 1
16 39761 1 1 163 GLN OE1 O 2.038 28.515 -15.374 1.00 . A A . 232 GLN OE1 1 1
16 39762 1 1 164 PHE C C -1.577 22.394 -10.034 1.00 . A A . 233 PHE C 1 1
16 39763 1 1 164 PHE CA C -0.632 22.472 -11.236 1.00 . A A . 233 PHE CA 1 1
16 39764 1 1 164 PHE CB C 0.244 21.218 -11.263 1.00 . A A . 233 PHE CB 1 1
16 39765 1 1 164 PHE CD1 C -0.337 20.727 -13.650 1.00 . A A . 233 PHE CD1 1 1
16 39766 1 1 164 PHE CD2 C -0.143 18.912 -12.161 1.00 . A A . 233 PHE CD2 1 1
16 39767 1 1 164 PHE CE1 C -0.648 19.829 -14.704 1.00 . A A . 233 PHE CE1 1 1
16 39768 1 1 164 PHE CE2 C -0.455 18.014 -13.216 1.00 . A A . 233 PHE CE2 1 1
16 39769 1 1 164 PHE CG C -0.091 20.250 -12.399 1.00 . A A . 233 PHE CG 1 1
16 39770 1 1 164 PHE CZ C -0.700 18.491 -14.465 1.00 . A A . 233 PHE CZ 1 1
16 39771 1 1 164 PHE H H 0.389 23.958 -10.191 1.00 . A A . 233 PHE H 1 1
16 39772 1 1 164 PHE HA H -1.215 22.608 -12.146 1.00 . A A . 233 PHE HA 1 1
16 39773 1 1 164 PHE HB3 H 0.141 20.694 -10.312 1.00 . A A . 233 PHE HB3 1 1
16 39774 1 1 164 PHE HD1 H -0.295 21.799 -13.841 1.00 . A A . 233 PHE HD1 1 1
16 39775 1 1 164 PHE HD2 H 0.053 18.530 -11.159 1.00 . A A . 233 PHE HD2 1 1
16 39776 1 1 164 PHE HE1 H -0.844 20.213 -15.706 1.00 . A A . 233 PHE HE1 1 1
16 39777 1 1 164 PHE HE2 H -0.496 16.942 -13.024 1.00 . A A . 233 PHE HE2 1 1
16 39778 1 1 164 PHE HZ H -0.938 17.802 -15.275 1.00 . A A . 233 PHE HZ 1 1
16 39779 1 1 164 PHE N N 0.262 23.612 -11.121 1.00 . A A . 233 PHE N 1 1
16 39780 1 1 164 PHE O O -1.888 21.305 -9.554 1.00 . A A . 233 PHE O 1 1
16 39781 1 1 165 ILE C C -4.025 22.608 -8.618 1.00 . A A . 234 ILE C 1 1
16 39782 1 1 165 ILE CA C -2.910 23.641 -8.448 1.00 . A A . 234 ILE CA 1 1
16 39783 1 1 165 ILE CB C -3.419 25.072 -8.265 1.00 . A A . 234 ILE CB 1 1
16 39784 1 1 165 ILE CD1 C -1.973 26.028 -6.433 1.00 . A A . 234 ILE CD1 1 1
16 39785 1 1 165 ILE CG1 C -2.269 26.025 -7.934 1.00 . A A . 234 ILE CG1 1 1
16 39786 1 1 165 ILE CG2 C -4.531 25.129 -7.215 1.00 . A A . 234 ILE CG2 1 1
16 39787 1 1 165 ILE H H -1.749 24.445 -9.979 1.00 . A A . 234 ILE H 1 1
16 39788 1 1 165 ILE HA H -2.336 23.387 -7.556 1.00 . A A . 234 ILE HA 1 1
16 39789 1 1 165 ILE HB H -3.851 25.403 -9.209 1.00 . A A . 234 ILE HB 1 1
16 39790 1 1 165 ILE HD11 H -2.742 26.600 -5.913 1.00 . A A . 234 ILE HD11 1 1
16 39791 1 1 165 ILE HD12 H -1.970 25.002 -6.062 1.00 . A A . 234 ILE HD12 1 1
16 39792 1 1 165 ILE HD13 H -0.999 26.481 -6.256 1.00 . A A . 234 ILE HD13 1 1
16 39793 1 1 165 ILE HG13 H -2.523 27.034 -8.260 1.00 . A A . 234 ILE HG13 1 1
16 39794 1 1 165 ILE HG21 H -4.156 24.739 -6.268 1.00 . A A . 234 ILE HG21 1 1
16 39795 1 1 165 ILE HG22 H -4.853 26.161 -7.082 1.00 . A A . 234 ILE HG22 1 1
16 39796 1 1 165 ILE HG23 H -5.376 24.525 -7.548 1.00 . A A . 234 ILE HG23 1 1
16 39797 1 1 165 ILE N N -2.007 23.563 -9.583 1.00 . A A . 234 ILE N 1 1
16 39798 1 1 165 ILE O O -4.538 22.418 -9.719 1.00 . A A . 234 ILE O 1 1
16 39799 1 1 166 ALA C C -6.597 21.466 -8.350 1.00 . A A . 235 ALA C 1 1
16 39800 1 1 166 ALA CA C -5.415 20.958 -7.521 1.00 . A A . 235 ALA CA 1 1
16 39801 1 1 166 ALA CB C -5.813 20.618 -6.084 1.00 . A A . 235 ALA CB 1 1
16 39802 1 1 166 ALA H H -3.947 22.128 -6.617 1.00 . A A . 235 ALA H 1 1
16 39803 1 1 166 ALA HA H -5.008 20.064 -7.995 1.00 . A A . 235 ALA HA 1 1
16 39804 1 1 166 ALA HB1 H -5.460 19.617 -5.836 1.00 . A A . 235 ALA HB1 1 1
16 39805 1 1 166 ALA HB2 H -5.364 21.341 -5.402 1.00 . A A . 235 ALA HB2 1 1
16 39806 1 1 166 ALA HB3 H -6.898 20.655 -5.989 1.00 . A A . 235 ALA HB3 1 1
16 39807 1 1 166 ALA N N -4.370 21.967 -7.510 1.00 . A A . 235 ALA N 1 1
16 39808 1 1 166 ALA O O -7.668 20.861 -8.344 1.00 . A A . 235 ALA O 1 1
17 39809 1 1 1 GLY C C -2.268 22.145 0.670 1.00 . A A . 70 GLY C 1 1
17 39810 1 1 1 GLY CA C -0.882 22.184 1.316 1.00 . A A . 70 GLY CA 1 1
17 39811 1 1 1 GLY H1 H -0.259 23.762 0.107 1.00 . A A . 70 GLY H1 1 1
17 39812 1 1 1 GLY HA2 H -0.530 21.168 1.494 1.00 . A A . 70 GLY HA2 1 1
17 39813 1 1 1 GLY HA3 H -0.944 22.675 2.288 1.00 . A A . 70 GLY HA3 1 1
17 39814 1 1 1 GLY N N 0.067 22.890 0.473 1.00 . A A . 70 GLY N 1 1
17 39815 1 1 1 GLY O O -2.586 22.979 -0.176 1.00 . A A . 70 GLY O 1 1
17 39816 1 1 2 PRO C C -5.365 22.038 1.152 1.00 . A A . 71 PRO C 1 1
17 39817 1 1 2 PRO CA C -4.420 20.982 0.574 1.00 . A A . 71 PRO CA 1 1
17 39818 1 1 2 PRO CB C -4.822 19.562 0.941 1.00 . A A . 71 PRO CB 1 1
17 39819 1 1 2 PRO CD C -2.733 20.134 2.102 1.00 . A A . 71 PRO CD 1 1
17 39820 1 1 2 PRO CG C -3.880 19.137 2.056 1.00 . A A . 71 PRO CG 1 1
17 39821 1 1 2 PRO HA H -4.424 21.124 -0.415 1.00 . A A . 71 PRO HA 1 1
17 39822 1 1 2 PRO HB3 H -4.734 18.897 0.081 1.00 . A A . 71 PRO HB3 1 1
17 39823 1 1 2 PRO HD3 H -1.782 19.654 1.871 1.00 . A A . 71 PRO HD3 1 1
17 39824 1 1 2 PRO HG3 H -3.503 18.131 1.876 1.00 . A A . 71 PRO HG3 1 1
17 39825 1 1 2 PRO N N -3.076 21.140 1.102 1.00 . A A . 71 PRO N 1 1
17 39826 1 1 2 PRO O O -5.023 22.721 2.116 1.00 . A A . 71 PRO O 1 1
17 39827 1 1 3 LEU C C -8.131 22.632 2.308 1.00 . A A . 72 LEU C 1 1
17 39828 1 1 3 LEU CA C -7.532 23.098 0.980 1.00 . A A . 72 LEU CA 1 1
17 39829 1 1 3 LEU CB C -8.573 23.332 -0.116 1.00 . A A . 72 LEU CB 1 1
17 39830 1 1 3 LEU CD1 C -9.848 25.049 1.221 1.00 . A A . 72 LEU CD1 1 1
17 39831 1 1 3 LEU CD2 C -8.231 25.786 -0.588 1.00 . A A . 72 LEU CD2 1 1
17 39832 1 1 3 LEU CG C -9.227 24.715 -0.137 1.00 . A A . 72 LEU CG 1 1
17 39833 1 1 3 LEU H H -6.805 21.578 -0.244 1.00 . A A . 72 LEU H 1 1
17 39834 1 1 3 LEU HA H -7.020 24.046 1.146 1.00 . A A . 72 LEU HA 1 1
17 39835 1 1 3 LEU HB3 H -9.358 22.583 -0.009 1.00 . A A . 72 LEU HB3 1 1
17 39836 1 1 3 LEU HD11 H -10.238 26.066 1.203 1.00 . A A . 72 LEU HD11 1 1
17 39837 1 1 3 LEU HD12 H -10.661 24.352 1.429 1.00 . A A . 72 LEU HD12 1 1
17 39838 1 1 3 LEU HD13 H -9.089 24.964 1.999 1.00 . A A . 72 LEU HD13 1 1
17 39839 1 1 3 LEU HD21 H -7.902 26.364 0.275 1.00 . A A . 72 LEU HD21 1 1
17 39840 1 1 3 LEU HD22 H -7.370 25.307 -1.056 1.00 . A A . 72 LEU HD22 1 1
17 39841 1 1 3 LEU HD23 H -8.712 26.449 -1.308 1.00 . A A . 72 LEU HD23 1 1
17 39842 1 1 3 LEU HG H -10.036 24.700 -0.866 1.00 . A A . 72 LEU HG 1 1
17 39843 1 1 3 LEU N N -6.535 22.137 0.539 1.00 . A A . 72 LEU N 1 1
17 39844 1 1 3 LEU O O -7.965 23.290 3.334 1.00 . A A . 72 LEU O 1 1
17 39845 1 1 4 GLY C C -9.004 19.486 3.646 1.00 . A A . 73 GLY C 1 1
17 39846 1 1 4 GLY CA C -9.440 20.936 3.432 1.00 . A A . 73 GLY CA 1 1
17 39847 1 1 4 GLY H H -8.945 20.969 1.408 1.00 . A A . 73 GLY H 1 1
17 39848 1 1 4 GLY HA2 H -9.173 21.532 4.305 1.00 . A A . 73 GLY HA2 1 1
17 39849 1 1 4 GLY HA3 H -10.525 20.983 3.333 1.00 . A A . 73 GLY HA3 1 1
17 39850 1 1 4 GLY N N -8.815 21.499 2.247 1.00 . A A . 73 GLY N 1 1
17 39851 1 1 4 GLY O O -9.842 18.593 3.771 1.00 . A A . 73 GLY O 1 1
17 39852 1 1 5 SER C C -5.988 18.024 4.886 1.00 . A A . 74 SER C 1 1
17 39853 1 1 5 SER CA C -7.136 17.966 3.875 1.00 . A A . 74 SER CA 1 1
17 39854 1 1 5 SER CB C -6.649 17.373 2.552 1.00 . A A . 74 SER CB 1 1
17 39855 1 1 5 SER H H -7.019 20.024 3.577 1.00 . A A . 74 SER H 1 1
17 39856 1 1 5 SER HA H -7.957 17.363 4.264 1.00 . A A . 74 SER HA 1 1
17 39857 1 1 5 SER HB3 H -5.567 17.483 2.481 1.00 . A A . 74 SER HB3 1 1
17 39858 1 1 5 SER HG H -7.421 15.829 1.538 1.00 . A A . 74 SER HG 1 1
17 39859 1 1 5 SER N N -7.693 19.294 3.680 1.00 . A A . 74 SER N 1 1
17 39860 1 1 5 SER O O -5.595 19.104 5.322 1.00 . A A . 74 SER O 1 1
17 39861 1 1 5 SER OG O -6.993 15.995 2.426 1.00 . A A . 74 SER OG 1 1
17 39862 1 1 6 GLU C C -3.161 16.125 5.511 1.00 . A A . 75 GLU C 1 1
17 39863 1 1 6 GLU CA C -4.388 16.751 6.177 1.00 . A A . 75 GLU CA 1 1
17 39864 1 1 6 GLU CB C -4.806 15.955 7.416 1.00 . A A . 75 GLU CB 1 1
17 39865 1 1 6 GLU CD C -3.158 17.005 9.009 1.00 . A A . 75 GLU CD 1 1
17 39866 1 1 6 GLU CG C -3.610 15.707 8.337 1.00 . A A . 75 GLU CG 1 1
17 39867 1 1 6 GLU H H -5.809 15.973 4.867 1.00 . A A . 75 GLU H 1 1
17 39868 1 1 6 GLU HA H -4.167 17.777 6.471 1.00 . A A . 75 GLU HA 1 1
17 39869 1 1 6 GLU HB3 H -5.239 15.002 7.111 1.00 . A A . 75 GLU HB3 1 1
17 39870 1 1 6 GLU HE2 H -3.285 17.734 10.741 1.00 . A A . 75 GLU HE2 1 1
17 39871 1 1 6 GLU HG3 H -2.785 15.284 7.762 1.00 . A A . 75 GLU HG3 1 1
17 39872 1 1 6 GLU N N -5.483 16.847 5.227 1.00 . A A . 75 GLU N 1 1
17 39873 1 1 6 GLU O O -3.293 15.294 4.614 1.00 . A A . 75 GLU O 1 1
17 39874 1 1 6 GLU OE1 O -2.169 17.616 8.577 1.00 . A A . 75 GLU OE1 1 1
17 39875 1 1 6 GLU OE2 O -3.874 17.375 10.016 1.00 . A A . 75 GLU OE2 1 1
17 39876 1 1 7 GLU C C 0.134 15.493 6.562 1.00 . A A . 76 GLU C 1 1
17 39877 1 1 7 GLU CA C -0.745 16.040 5.437 1.00 . A A . 76 GLU CA 1 1
17 39878 1 1 7 GLU CB C -0.010 17.123 4.643 1.00 . A A . 76 GLU CB 1 1
17 39879 1 1 7 GLU CD C 2.437 17.493 4.156 1.00 . A A . 76 GLU CD 1 1
17 39880 1 1 7 GLU CG C 1.241 16.555 3.972 1.00 . A A . 76 GLU CG 1 1
17 39881 1 1 7 GLU H H -1.896 17.225 6.706 1.00 . A A . 76 GLU H 1 1
17 39882 1 1 7 GLU HA H -1.028 15.233 4.762 1.00 . A A . 76 GLU HA 1 1
17 39883 1 1 7 GLU HB3 H 0.268 17.940 5.308 1.00 . A A . 76 GLU HB3 1 1
17 39884 1 1 7 GLU HE2 H 2.167 19.233 4.824 1.00 . A A . 76 GLU HE2 1 1
17 39885 1 1 7 GLU HG3 H 1.053 16.405 2.908 1.00 . A A . 76 GLU HG3 1 1
17 39886 1 1 7 GLU N N -1.995 16.549 5.977 1.00 . A A . 76 GLU N 1 1
17 39887 1 1 7 GLU O O 0.277 16.125 7.608 1.00 . A A . 76 GLU O 1 1
17 39888 1 1 7 GLU OE1 O 3.542 17.033 4.477 1.00 . A A . 76 GLU OE1 1 1
17 39889 1 1 7 GLU OE2 O 2.185 18.742 3.952 1.00 . A A . 76 GLU OE2 1 1
17 39890 1 1 8 VAL C C 2.722 12.988 6.566 1.00 . A A . 77 VAL C 1 1
17 39891 1 1 8 VAL CA C 1.566 13.684 7.288 1.00 . A A . 77 VAL CA 1 1
17 39892 1 1 8 VAL CB C 0.748 12.731 8.163 1.00 . A A . 77 VAL CB 1 1
17 39893 1 1 8 VAL CG1 C -0.106 11.796 7.305 1.00 . A A . 77 VAL CG1 1 1
17 39894 1 1 8 VAL CG2 C 1.656 11.936 9.104 1.00 . A A . 77 VAL CG2 1 1
17 39895 1 1 8 VAL H H 0.584 13.816 5.456 1.00 . A A . 77 VAL H 1 1
17 39896 1 1 8 VAL HA H 1.973 14.466 7.929 1.00 . A A . 77 VAL HA 1 1
17 39897 1 1 8 VAL HB H 0.077 13.332 8.775 1.00 . A A . 77 VAL HB 1 1
17 39898 1 1 8 VAL HG11 H -0.614 12.375 6.534 1.00 . A A . 77 VAL HG11 1 1
17 39899 1 1 8 VAL HG12 H 0.533 11.048 6.836 1.00 . A A . 77 VAL HG12 1 1
17 39900 1 1 8 VAL HG13 H -0.846 11.300 7.934 1.00 . A A . 77 VAL HG13 1 1
17 39901 1 1 8 VAL HG21 H 2.186 11.171 8.537 1.00 . A A . 77 VAL HG21 1 1
17 39902 1 1 8 VAL HG22 H 2.376 12.609 9.569 1.00 . A A . 77 VAL HG22 1 1
17 39903 1 1 8 VAL HG23 H 1.051 11.461 9.877 1.00 . A A . 77 VAL HG23 1 1
17 39904 1 1 8 VAL N N 0.704 14.323 6.309 1.00 . A A . 77 VAL N 1 1
17 39905 1 1 8 VAL O O 2.619 12.674 5.381 1.00 . A A . 77 VAL O 1 1
17 39906 1 1 9 PHE C C 4.882 10.596 6.920 1.00 . A A . 78 PHE C 1 1
17 39907 1 1 9 PHE CA C 4.969 12.115 6.756 1.00 . A A . 78 PHE CA 1 1
17 39908 1 1 9 PHE CB C 6.179 12.631 7.538 1.00 . A A . 78 PHE CB 1 1
17 39909 1 1 9 PHE CD1 C 5.528 13.289 9.864 1.00 . A A . 78 PHE CD1 1 1
17 39910 1 1 9 PHE CD2 C 6.615 11.222 9.561 1.00 . A A . 78 PHE CD2 1 1
17 39911 1 1 9 PHE CE1 C 5.459 13.048 11.262 1.00 . A A . 78 PHE CE1 1 1
17 39912 1 1 9 PHE CE2 C 6.545 10.980 10.958 1.00 . A A . 78 PHE CE2 1 1
17 39913 1 1 9 PHE CG C 6.104 12.371 9.043 1.00 . A A . 78 PHE CG 1 1
17 39914 1 1 9 PHE CZ C 5.969 11.899 11.779 1.00 . A A . 78 PHE CZ 1 1
17 39915 1 1 9 PHE H H 3.871 13.026 8.274 1.00 . A A . 78 PHE H 1 1
17 39916 1 1 9 PHE HA H 5.007 12.363 5.695 1.00 . A A . 78 PHE HA 1 1
17 39917 1 1 9 PHE HB3 H 6.277 13.704 7.368 1.00 . A A . 78 PHE HB3 1 1
17 39918 1 1 9 PHE HD1 H 5.120 14.211 9.449 1.00 . A A . 78 PHE HD1 1 1
17 39919 1 1 9 PHE HD2 H 7.077 10.486 8.903 1.00 . A A . 78 PHE HD2 1 1
17 39920 1 1 9 PHE HE1 H 4.997 13.784 11.920 1.00 . A A . 78 PHE HE1 1 1
17 39921 1 1 9 PHE HE2 H 6.955 10.059 11.373 1.00 . A A . 78 PHE HE2 1 1
17 39922 1 1 9 PHE HZ H 5.916 11.713 12.852 1.00 . A A . 78 PHE HZ 1 1
17 39923 1 1 9 PHE N N 3.796 12.767 7.310 1.00 . A A . 78 PHE N 1 1
17 39924 1 1 9 PHE O O 5.901 9.924 7.068 1.00 . A A . 78 PHE O 1 1
17 39925 1 1 10 LEU C C 4.489 7.904 6.253 1.00 . A A . 79 LEU C 1 1
17 39926 1 1 10 LEU CA C 3.420 8.673 7.031 1.00 . A A . 79 LEU CA 1 1
17 39927 1 1 10 LEU CB C 1.988 8.321 6.622 1.00 . A A . 79 LEU CB 1 1
17 39928 1 1 10 LEU CD1 C 0.998 7.089 8.587 1.00 . A A . 79 LEU CD1 1 1
17 39929 1 1 10 LEU CD2 C 0.346 6.450 6.221 1.00 . A A . 79 LEU CD2 1 1
17 39930 1 1 10 LEU CG C 1.455 6.981 7.131 1.00 . A A . 79 LEU CG 1 1
17 39931 1 1 10 LEU H H 2.830 10.654 6.767 1.00 . A A . 79 LEU H 1 1
17 39932 1 1 10 LEU HA H 3.522 8.430 8.089 1.00 . A A . 79 LEU HA 1 1
17 39933 1 1 10 LEU HB3 H 1.933 8.322 5.533 1.00 . A A . 79 LEU HB3 1 1
17 39934 1 1 10 LEU HD11 H 1.104 6.120 9.074 1.00 . A A . 79 LEU HD11 1 1
17 39935 1 1 10 LEU HD12 H 1.612 7.826 9.106 1.00 . A A . 79 LEU HD12 1 1
17 39936 1 1 10 LEU HD13 H -0.046 7.399 8.618 1.00 . A A . 79 LEU HD13 1 1
17 39937 1 1 10 LEU HD21 H 0.318 5.362 6.278 1.00 . A A . 79 LEU HD21 1 1
17 39938 1 1 10 LEU HD22 H -0.613 6.856 6.542 1.00 . A A . 79 LEU HD22 1 1
17 39939 1 1 10 LEU HD23 H 0.543 6.754 5.192 1.00 . A A . 79 LEU HD23 1 1
17 39940 1 1 10 LEU HG H 2.269 6.256 7.102 1.00 . A A . 79 LEU HG 1 1
17 39941 1 1 10 LEU N N 3.654 10.100 6.888 1.00 . A A . 79 LEU N 1 1
17 39942 1 1 10 LEU O O 4.854 8.293 5.144 1.00 . A A . 79 LEU O 1 1
17 39943 1 1 11 LYS C C 5.338 5.137 5.153 1.00 . A A . 80 LYS C 1 1
17 39944 1 1 11 LYS CA C 5.981 6.001 6.241 1.00 . A A . 80 LYS CA 1 1
17 39945 1 1 11 LYS CB C 6.737 5.195 7.299 1.00 . A A . 80 LYS CB 1 1
17 39946 1 1 11 LYS CD C 9.076 4.373 7.763 1.00 . A A . 80 LYS CD 1 1
17 39947 1 1 11 LYS CE C 9.048 3.248 6.727 1.00 . A A . 80 LYS CE 1 1
17 39948 1 1 11 LYS CG C 8.223 5.559 7.307 1.00 . A A . 80 LYS CG 1 1
17 39949 1 1 11 LYS H H 4.658 6.518 7.765 1.00 . A A . 80 LYS H 1 1
17 39950 1 1 11 LYS HA H 6.701 6.670 5.769 1.00 . A A . 80 LYS HA 1 1
17 39951 1 1 11 LYS HB3 H 6.621 4.130 7.102 1.00 . A A . 80 LYS HB3 1 1
17 39952 1 1 11 LYS HD3 H 8.707 4.002 8.719 1.00 . A A . 80 LYS HD3 1 1
17 39953 1 1 11 LYS HE3 H 9.128 3.666 5.724 1.00 . A A . 80 LYS HE3 1 1
17 39954 1 1 11 LYS HG3 H 8.389 6.407 7.970 1.00 . A A . 80 LYS HG3 1 1
17 39955 1 1 11 LYS HZ1 H 10.791 2.626 7.685 1.00 . A A . 80 LYS HZ1 1 1
17 39956 1 1 11 LYS HZ3 H 10.713 2.147 6.130 1.00 . A A . 80 LYS HZ3 1 1
17 39957 1 1 11 LYS N N 4.961 6.827 6.863 1.00 . A A . 80 LYS N 1 1
17 39958 1 1 11 LYS NZ N 10.157 2.297 6.964 1.00 . A A . 80 LYS NZ 1 1
17 39959 1 1 11 LYS O O 5.661 5.274 3.975 1.00 . A A . 80 LYS O 1 1
17 39960 1 1 12 PHE C C 2.467 2.827 5.296 1.00 . A A . 81 PHE C 1 1
17 39961 1 1 12 PHE CA C 3.748 3.380 4.667 1.00 . A A . 81 PHE CA 1 1
17 39962 1 1 12 PHE CB C 4.697 2.219 4.367 1.00 . A A . 81 PHE CB 1 1
17 39963 1 1 12 PHE CD1 C 4.763 1.148 6.629 1.00 . A A . 81 PHE CD1 1 1
17 39964 1 1 12 PHE CD2 C 4.131 -0.183 4.792 1.00 . A A . 81 PHE CD2 1 1
17 39965 1 1 12 PHE CE1 C 4.602 0.032 7.494 1.00 . A A . 81 PHE CE1 1 1
17 39966 1 1 12 PHE CE2 C 3.970 -1.299 5.655 1.00 . A A . 81 PHE CE2 1 1
17 39967 1 1 12 PHE CG C 4.524 1.017 5.298 1.00 . A A . 81 PHE CG 1 1
17 39968 1 1 12 PHE CZ C 4.209 -1.168 6.988 1.00 . A A . 81 PHE CZ 1 1
17 39969 1 1 12 PHE H H 4.182 4.162 6.550 1.00 . A A . 81 PHE H 1 1
17 39970 1 1 12 PHE HA H 3.493 3.966 3.785 1.00 . A A . 81 PHE HA 1 1
17 39971 1 1 12 PHE HB3 H 5.725 2.575 4.438 1.00 . A A . 81 PHE HB3 1 1
17 39972 1 1 12 PHE HD1 H 5.078 2.110 7.035 1.00 . A A . 81 PHE HD1 1 1
17 39973 1 1 12 PHE HD2 H 3.939 -0.288 3.724 1.00 . A A . 81 PHE HD2 1 1
17 39974 1 1 12 PHE HE1 H 4.793 0.137 8.561 1.00 . A A . 81 PHE HE1 1 1
17 39975 1 1 12 PHE HE2 H 3.655 -2.260 5.250 1.00 . A A . 81 PHE HE2 1 1
17 39976 1 1 12 PHE HZ H 4.086 -2.025 7.650 1.00 . A A . 81 PHE HZ 1 1
17 39977 1 1 12 PHE N N 4.439 4.266 5.590 1.00 . A A . 81 PHE N 1 1
17 39978 1 1 12 PHE O O 2.497 2.285 6.400 1.00 . A A . 81 PHE O 1 1
17 39979 1 1 13 VAL C C -0.066 1.024 4.686 1.00 . A A . 82 VAL C 1 1
17 39980 1 1 13 VAL CA C 0.083 2.505 5.037 1.00 . A A . 82 VAL CA 1 1
17 39981 1 1 13 VAL CB C -1.037 3.373 4.463 1.00 . A A . 82 VAL CB 1 1
17 39982 1 1 13 VAL CG1 C -1.070 3.286 2.936 1.00 . A A . 82 VAL CG1 1 1
17 39983 1 1 13 VAL CG2 C -2.391 2.988 5.064 1.00 . A A . 82 VAL CG2 1 1
17 39984 1 1 13 VAL H H 1.357 3.424 3.669 1.00 . A A . 82 VAL H 1 1
17 39985 1 1 13 VAL HA H 0.071 2.612 6.123 1.00 . A A . 82 VAL HA 1 1
17 39986 1 1 13 VAL HB H -0.833 4.409 4.735 1.00 . A A . 82 VAL HB 1 1
17 39987 1 1 13 VAL HG11 H -1.964 3.787 2.563 1.00 . A A . 82 VAL HG11 1 1
17 39988 1 1 13 VAL HG12 H -0.184 3.770 2.525 1.00 . A A . 82 VAL HG12 1 1
17 39989 1 1 13 VAL HG13 H -1.088 2.239 2.632 1.00 . A A . 82 VAL HG13 1 1
17 39990 1 1 13 VAL HG21 H -2.719 2.039 4.641 1.00 . A A . 82 VAL HG21 1 1
17 39991 1 1 13 VAL HG22 H -2.294 2.890 6.145 1.00 . A A . 82 VAL HG22 1 1
17 39992 1 1 13 VAL HG23 H -3.124 3.761 4.834 1.00 . A A . 82 VAL HG23 1 1
17 39993 1 1 13 VAL N N 1.373 2.983 4.565 1.00 . A A . 82 VAL N 1 1
17 39994 1 1 13 VAL O O 0.737 0.477 3.932 1.00 . A A . 82 VAL O 1 1
17 39995 1 1 14 ILE C C -2.830 -1.165 4.596 1.00 . A A . 83 ILE C 1 1
17 39996 1 1 14 ILE CA C -1.366 -0.991 5.004 1.00 . A A . 83 ILE CA 1 1
17 39997 1 1 14 ILE CB C -0.962 -1.831 6.217 1.00 . A A . 83 ILE CB 1 1
17 39998 1 1 14 ILE CD1 C 1.214 -1.011 7.193 1.00 . A A . 83 ILE CD1 1 1
17 39999 1 1 14 ILE CG1 C 0.555 -2.032 6.264 1.00 . A A . 83 ILE CG1 1 1
17 40000 1 1 14 ILE CG2 C -1.717 -3.161 6.240 1.00 . A A . 83 ILE CG2 1 1
17 40001 1 1 14 ILE H H -1.749 0.869 5.862 1.00 . A A . 83 ILE H 1 1
17 40002 1 1 14 ILE HA H -0.736 -1.302 4.172 1.00 . A A . 83 ILE HA 1 1
17 40003 1 1 14 ILE HB H -1.242 -1.287 7.119 1.00 . A A . 83 ILE HB 1 1
17 40004 1 1 14 ILE HD11 H 1.631 -0.197 6.599 1.00 . A A . 83 ILE HD11 1 1
17 40005 1 1 14 ILE HD12 H 0.471 -0.613 7.883 1.00 . A A . 83 ILE HD12 1 1
17 40006 1 1 14 ILE HD13 H 2.012 -1.495 7.757 1.00 . A A . 83 ILE HD13 1 1
17 40007 1 1 14 ILE HG13 H 0.968 -1.937 5.260 1.00 . A A . 83 ILE HG13 1 1
17 40008 1 1 14 ILE HG21 H -1.166 -3.882 6.844 1.00 . A A . 83 ILE HG21 1 1
17 40009 1 1 14 ILE HG22 H -2.707 -3.009 6.667 1.00 . A A . 83 ILE HG22 1 1
17 40010 1 1 14 ILE HG23 H -1.814 -3.541 5.222 1.00 . A A . 83 ILE HG23 1 1
17 40011 1 1 14 ILE N N -1.101 0.417 5.249 1.00 . A A . 83 ILE N 1 1
17 40012 1 1 14 ILE O O -3.707 -1.283 5.451 1.00 . A A . 83 ILE O 1 1
17 40013 1 1 15 LEU C C -4.858 -2.775 2.978 1.00 . A A . 84 LEU C 1 1
17 40014 1 1 15 LEU CA C -4.393 -1.335 2.757 1.00 . A A . 84 LEU CA 1 1
17 40015 1 1 15 LEU CB C -4.445 -0.889 1.295 1.00 . A A . 84 LEU CB 1 1
17 40016 1 1 15 LEU CD1 C -4.209 1.093 -0.246 1.00 . A A . 84 LEU CD1 1 1
17 40017 1 1 15 LEU CD2 C -6.346 0.755 1.078 1.00 . A A . 84 LEU CD2 1 1
17 40018 1 1 15 LEU CG C -4.827 0.574 1.053 1.00 . A A . 84 LEU CG 1 1
17 40019 1 1 15 LEU H H -2.331 -1.080 2.601 1.00 . A A . 84 LEU H 1 1
17 40020 1 1 15 LEU HA H -5.048 -0.669 3.321 1.00 . A A . 84 LEU HA 1 1
17 40021 1 1 15 LEU HB3 H -5.160 -1.522 0.769 1.00 . A A . 84 LEU HB3 1 1
17 40022 1 1 15 LEU HD11 H -3.149 1.295 -0.088 1.00 . A A . 84 LEU HD11 1 1
17 40023 1 1 15 LEU HD12 H -4.322 0.343 -1.029 1.00 . A A . 84 LEU HD12 1 1
17 40024 1 1 15 LEU HD13 H -4.713 2.012 -0.547 1.00 . A A . 84 LEU HD13 1 1
17 40025 1 1 15 LEU HD21 H -6.622 1.590 0.433 1.00 . A A . 84 LEU HD21 1 1
17 40026 1 1 15 LEU HD22 H -6.827 -0.155 0.719 1.00 . A A . 84 LEU HD22 1 1
17 40027 1 1 15 LEU HD23 H -6.671 0.960 2.098 1.00 . A A . 84 LEU HD23 1 1
17 40028 1 1 15 LEU HG H -4.418 1.172 1.866 1.00 . A A . 84 LEU HG 1 1
17 40029 1 1 15 LEU N N -3.050 -1.177 3.289 1.00 . A A . 84 LEU N 1 1
17 40030 1 1 15 LEU O O -4.583 -3.652 2.160 1.00 . A A . 84 LEU O 1 1
17 40031 1 1 16 HIS C C -7.589 -4.277 4.413 1.00 . A A . 85 HIS C 1 1
17 40032 1 1 16 HIS CA C -6.059 -4.295 4.427 1.00 . A A . 85 HIS CA 1 1
17 40033 1 1 16 HIS CB C -5.483 -4.771 5.763 1.00 . A A . 85 HIS CB 1 1
17 40034 1 1 16 HIS CD2 C -5.360 -3.868 8.212 1.00 . A A . 85 HIS CD2 1 1
17 40035 1 1 16 HIS CE1 C -6.856 -2.281 8.035 1.00 . A A . 85 HIS CE1 1 1
17 40036 1 1 16 HIS CG C -5.834 -3.884 6.933 1.00 . A A . 85 HIS CG 1 1
17 40037 1 1 16 HIS H H -5.772 -2.257 4.748 1.00 . A A . 85 HIS H 1 1
17 40038 1 1 16 HIS HA H -5.705 -4.974 3.651 1.00 . A A . 85 HIS HA 1 1
17 40039 1 1 16 HIS HB3 H -4.397 -4.831 5.678 1.00 . A A . 85 HIS HB3 1 1
17 40040 1 1 16 HIS HD1 H -7.305 -2.631 6.040 1.00 . A A . 85 HIS HD1 1 1
17 40041 1 1 16 HIS HD2 H -4.602 -4.537 8.620 1.00 . A A . 85 HIS HD2 1 1
17 40042 1 1 16 HIS HE1 H -7.510 -1.448 8.292 1.00 . A A . 85 HIS HE1 1 1
17 40043 1 1 16 HIS N N -5.553 -2.976 4.089 1.00 . A A . 85 HIS N 1 1
17 40044 1 1 16 HIS ND1 N -6.776 -2.873 6.852 1.00 . A A . 85 HIS ND1 1 1
17 40045 1 1 16 HIS NE2 N -5.978 -2.898 8.877 1.00 . A A . 85 HIS NE2 1 1
17 40046 1 1 16 HIS O O -8.199 -3.224 4.242 1.00 . A A . 85 HIS O 1 1
17 40047 1 1 17 ALA C C -10.099 -5.679 6.055 1.00 . A A . 86 ALA C 1 1
17 40048 1 1 17 ALA CA C -9.611 -5.591 4.608 1.00 . A A . 86 ALA CA 1 1
17 40049 1 1 17 ALA CB C -10.017 -6.812 3.779 1.00 . A A . 86 ALA CB 1 1
17 40050 1 1 17 ALA H H -7.659 -6.310 4.735 1.00 . A A . 86 ALA H 1 1
17 40051 1 1 17 ALA HA H -10.030 -4.697 4.145 1.00 . A A . 86 ALA HA 1 1
17 40052 1 1 17 ALA HB1 H -9.131 -7.403 3.546 1.00 . A A . 86 ALA HB1 1 1
17 40053 1 1 17 ALA HB2 H -10.720 -7.419 4.349 1.00 . A A . 86 ALA HB2 1 1
17 40054 1 1 17 ALA HB3 H -10.488 -6.481 2.854 1.00 . A A . 86 ALA HB3 1 1
17 40055 1 1 17 ALA N N -8.163 -5.457 4.596 1.00 . A A . 86 ALA N 1 1
17 40056 1 1 17 ALA O O -9.311 -5.926 6.966 1.00 . A A . 86 ALA O 1 1
17 40057 1 1 18 GLU C C -12.039 -6.968 8.050 1.00 . A A . 87 GLU C 1 1
17 40058 1 1 18 GLU CA C -12.000 -5.526 7.542 1.00 . A A . 87 GLU CA 1 1
17 40059 1 1 18 GLU CB C -13.402 -4.911 7.530 1.00 . A A . 87 GLU CB 1 1
17 40060 1 1 18 GLU CD C -15.522 -4.584 8.855 1.00 . A A . 87 GLU CD 1 1
17 40061 1 1 18 GLU CG C -14.208 -5.361 8.750 1.00 . A A . 87 GLU CG 1 1
17 40062 1 1 18 GLU H H -12.032 -5.273 5.474 1.00 . A A . 87 GLU H 1 1
17 40063 1 1 18 GLU HA H -11.352 -4.926 8.180 1.00 . A A . 87 GLU HA 1 1
17 40064 1 1 18 GLU HB3 H -13.922 -5.202 6.617 1.00 . A A . 87 GLU HB3 1 1
17 40065 1 1 18 GLU HE2 H -16.272 -2.949 9.412 1.00 . A A . 87 GLU HE2 1 1
17 40066 1 1 18 GLU HG3 H -13.619 -5.212 9.654 1.00 . A A . 87 GLU HG3 1 1
17 40067 1 1 18 GLU N N -11.397 -5.473 6.221 1.00 . A A . 87 GLU N 1 1
17 40068 1 1 18 GLU O O -12.418 -7.218 9.193 1.00 . A A . 87 GLU O 1 1
17 40069 1 1 18 GLU OE1 O -16.603 -5.168 8.686 1.00 . A A . 87 GLU OE1 1 1
17 40070 1 1 18 GLU OE2 O -15.392 -3.329 9.125 1.00 . A A . 87 GLU OE2 1 1
17 40071 1 1 19 ASP C C -10.256 -9.657 8.096 1.00 . A A . 88 ASP C 1 1
17 40072 1 1 19 ASP CA C -11.626 -9.292 7.521 1.00 . A A . 88 ASP CA 1 1
17 40073 1 1 19 ASP CB C -11.868 -10.164 6.288 1.00 . A A . 88 ASP CB 1 1
17 40074 1 1 19 ASP CG C -11.822 -11.672 6.543 1.00 . A A . 88 ASP CG 1 1
17 40075 1 1 19 ASP H H -11.334 -7.670 6.248 1.00 . A A . 88 ASP H 1 1
17 40076 1 1 19 ASP HA H -12.429 -9.418 8.247 1.00 . A A . 88 ASP HA 1 1
17 40077 1 1 19 ASP HB3 H -11.122 -9.916 5.534 1.00 . A A . 88 ASP HB3 1 1
17 40078 1 1 19 ASP HD2 H -12.095 -13.364 5.762 1.00 . A A . 88 ASP HD2 1 1
17 40079 1 1 19 ASP N N -11.641 -7.881 7.175 1.00 . A A . 88 ASP N 1 1
17 40080 1 1 19 ASP O O -10.168 -10.341 9.115 1.00 . A A . 88 ASP O 1 1
17 40081 1 1 19 ASP OD1 O -11.356 -12.128 7.597 1.00 . A A . 88 ASP OD1 1 1
17 40082 1 1 19 ASP OD2 O -12.300 -12.401 5.591 1.00 . A A . 88 ASP OD2 1 1
17 40083 1 1 20 ASP C C -7.192 -8.138 8.263 1.00 . A A . 89 ASP C 1 1
17 40084 1 1 20 ASP CA C -7.858 -9.451 7.849 1.00 . A A . 89 ASP CA 1 1
17 40085 1 1 20 ASP CB C -7.032 -10.063 6.715 1.00 . A A . 89 ASP CB 1 1
17 40086 1 1 20 ASP CG C -7.848 -10.752 5.620 1.00 . A A . 89 ASP CG 1 1
17 40087 1 1 20 ASP H H -9.300 -8.628 6.591 1.00 . A A . 89 ASP H 1 1
17 40088 1 1 20 ASP HA H -7.952 -10.151 8.679 1.00 . A A . 89 ASP HA 1 1
17 40089 1 1 20 ASP HB3 H -6.340 -10.788 7.142 1.00 . A A . 89 ASP HB3 1 1
17 40090 1 1 20 ASP HD2 H -6.407 -11.502 4.669 1.00 . A A . 89 ASP HD2 1 1
17 40091 1 1 20 ASP N N -9.220 -9.184 7.418 1.00 . A A . 89 ASP N 1 1
17 40092 1 1 20 ASP O O -6.043 -7.881 7.907 1.00 . A A . 89 ASP O 1 1
17 40093 1 1 20 ASP OD1 O -9.025 -11.090 5.818 1.00 . A A . 89 ASP OD1 1 1
17 40094 1 1 20 ASP OD2 O -7.221 -10.943 4.510 1.00 . A A . 89 ASP OD2 1 1
17 40095 1 1 21 THR C C -6.475 -6.262 10.650 1.00 . A A . 90 THR C 1 1
17 40096 1 1 21 THR CA C -7.438 -6.061 9.478 1.00 . A A . 90 THR CA 1 1
17 40097 1 1 21 THR CB C -8.638 -5.178 9.822 1.00 . A A . 90 THR CB 1 1
17 40098 1 1 21 THR CG2 C -8.922 -5.136 11.326 1.00 . A A . 90 THR CG2 1 1
17 40099 1 1 21 THR H H -8.875 -7.558 9.296 1.00 . A A . 90 THR H 1 1
17 40100 1 1 21 THR HA H -6.867 -5.601 8.672 1.00 . A A . 90 THR HA 1 1
17 40101 1 1 21 THR HB H -9.523 -5.490 9.268 1.00 . A A . 90 THR HB 1 1
17 40102 1 1 21 THR HG1 H -8.985 -3.267 9.340 1.00 . A A . 90 THR HG1 1 1
17 40103 1 1 21 THR HG21 H -8.249 -4.422 11.803 1.00 . A A . 90 THR HG21 1 1
17 40104 1 1 21 THR HG22 H -9.954 -4.828 11.492 1.00 . A A . 90 THR HG22 1 1
17 40105 1 1 21 THR HG23 H -8.764 -6.126 11.754 1.00 . A A . 90 THR HG23 1 1
17 40106 1 1 21 THR N N -7.942 -7.342 9.011 1.00 . A A . 90 THR N 1 1
17 40107 1 1 21 THR O O -5.502 -5.523 10.793 1.00 . A A . 90 THR O 1 1
17 40108 1 1 21 THR OG1 O -8.198 -3.858 9.516 1.00 . A A . 90 THR OG1 1 1
17 40109 1 1 22 ASP C C -4.675 -8.274 12.149 1.00 . A A . 91 ASP C 1 1
17 40110 1 1 22 ASP CA C -5.953 -7.575 12.614 1.00 . A A . 91 ASP CA 1 1
17 40111 1 1 22 ASP CB C -6.682 -8.513 13.577 1.00 . A A . 91 ASP CB 1 1
17 40112 1 1 22 ASP CG C -7.549 -7.816 14.627 1.00 . A A . 91 ASP CG 1 1
17 40113 1 1 22 ASP H H -7.572 -7.864 11.335 1.00 . A A . 91 ASP H 1 1
17 40114 1 1 22 ASP HA H -5.754 -6.614 13.088 1.00 . A A . 91 ASP HA 1 1
17 40115 1 1 22 ASP HB3 H -5.943 -9.130 14.089 1.00 . A A . 91 ASP HB3 1 1
17 40116 1 1 22 ASP HD2 H -8.996 -6.823 13.947 1.00 . A A . 91 ASP HD2 1 1
17 40117 1 1 22 ASP N N -6.780 -7.266 11.459 1.00 . A A . 91 ASP N 1 1
17 40118 1 1 22 ASP O O -3.683 -8.310 12.875 1.00 . A A . 91 ASP O 1 1
17 40119 1 1 22 ASP OD1 O -7.054 -7.380 15.678 1.00 . A A . 91 ASP OD1 1 1
17 40120 1 1 22 ASP OD2 O -8.800 -7.725 14.329 1.00 . A A . 91 ASP OD2 1 1
17 40121 1 1 23 GLU C C -2.576 -8.505 9.835 1.00 . A A . 92 GLU C 1 1
17 40122 1 1 23 GLU CA C -3.598 -9.509 10.369 1.00 . A A . 92 GLU CA 1 1
17 40123 1 1 23 GLU CB C -4.041 -10.479 9.271 1.00 . A A . 92 GLU CB 1 1
17 40124 1 1 23 GLU CD C -1.584 -11.044 9.204 1.00 . A A . 92 GLU CD 1 1
17 40125 1 1 23 GLU CG C -2.862 -10.872 8.379 1.00 . A A . 92 GLU CG 1 1
17 40126 1 1 23 GLU H H -5.549 -8.779 10.355 1.00 . A A . 92 GLU H 1 1
17 40127 1 1 23 GLU HA H -3.165 -10.077 11.193 1.00 . A A . 92 GLU HA 1 1
17 40128 1 1 23 GLU HB3 H -4.821 -10.016 8.666 1.00 . A A . 92 GLU HB3 1 1
17 40129 1 1 23 GLU HE2 H 0.078 -10.243 9.581 1.00 . A A . 92 GLU HE2 1 1
17 40130 1 1 23 GLU HG3 H -2.707 -10.109 7.617 1.00 . A A . 92 GLU HG3 1 1
17 40131 1 1 23 GLU N N -4.739 -8.813 10.940 1.00 . A A . 92 GLU N 1 1
17 40132 1 1 23 GLU O O -1.416 -8.519 10.244 1.00 . A A . 92 GLU O 1 1
17 40133 1 1 23 GLU OE1 O -1.552 -11.862 10.134 1.00 . A A . 92 GLU OE1 1 1
17 40134 1 1 23 GLU OE2 O -0.600 -10.290 8.847 1.00 . A A . 92 GLU OE2 1 1
17 40135 1 1 24 ALA C C -1.704 -5.687 9.426 1.00 . A A . 93 ALA C 1 1
17 40136 1 1 24 ALA CA C -2.184 -6.648 8.336 1.00 . A A . 93 ALA CA 1 1
17 40137 1 1 24 ALA CB C -2.938 -5.929 7.217 1.00 . A A . 93 ALA CB 1 1
17 40138 1 1 24 ALA H H -3.988 -7.653 8.604 1.00 . A A . 93 ALA H 1 1
17 40139 1 1 24 ALA HA H -1.321 -7.157 7.908 1.00 . A A . 93 ALA HA 1 1
17 40140 1 1 24 ALA HB1 H -2.932 -4.855 7.405 1.00 . A A . 93 ALA HB1 1 1
17 40141 1 1 24 ALA HB2 H -2.453 -6.133 6.262 1.00 . A A . 93 ALA HB2 1 1
17 40142 1 1 24 ALA HB3 H -3.968 -6.286 7.185 1.00 . A A . 93 ALA HB3 1 1
17 40143 1 1 24 ALA N N -3.043 -7.657 8.930 1.00 . A A . 93 ALA N 1 1
17 40144 1 1 24 ALA O O -0.744 -4.945 9.226 1.00 . A A . 93 ALA O 1 1
17 40145 1 1 25 LEU C C -1.031 -5.589 12.567 1.00 . A A . 94 LEU C 1 1
17 40146 1 1 25 LEU CA C -2.051 -4.875 11.678 1.00 . A A . 94 LEU CA 1 1
17 40147 1 1 25 LEU CB C -3.314 -4.434 12.421 1.00 . A A . 94 LEU CB 1 1
17 40148 1 1 25 LEU CD1 C -3.065 -5.225 14.803 1.00 . A A . 94 LEU CD1 1 1
17 40149 1 1 25 LEU CD2 C -1.885 -3.116 14.028 1.00 . A A . 94 LEU CD2 1 1
17 40150 1 1 25 LEU CG C -3.120 -4.007 13.878 1.00 . A A . 94 LEU CG 1 1
17 40151 1 1 25 LEU H H -3.174 -6.339 10.711 1.00 . A A . 94 LEU H 1 1
17 40152 1 1 25 LEU HA H -1.586 -3.976 11.272 1.00 . A A . 94 LEU HA 1 1
17 40153 1 1 25 LEU HB3 H -4.030 -5.254 12.396 1.00 . A A . 94 LEU HB3 1 1
17 40154 1 1 25 LEU HD11 H -2.048 -5.617 14.826 1.00 . A A . 94 LEU HD11 1 1
17 40155 1 1 25 LEU HD12 H -3.364 -4.930 15.809 1.00 . A A . 94 LEU HD12 1 1
17 40156 1 1 25 LEU HD13 H -3.742 -5.994 14.433 1.00 . A A . 94 LEU HD13 1 1
17 40157 1 1 25 LEU HD21 H -2.055 -2.391 14.823 1.00 . A A . 94 LEU HD21 1 1
17 40158 1 1 25 LEU HD22 H -1.020 -3.732 14.277 1.00 . A A . 94 LEU HD22 1 1
17 40159 1 1 25 LEU HD23 H -1.699 -2.591 13.092 1.00 . A A . 94 LEU HD23 1 1
17 40160 1 1 25 LEU HG H -3.983 -3.414 14.178 1.00 . A A . 94 LEU HG 1 1
17 40161 1 1 25 LEU N N -2.395 -5.732 10.556 1.00 . A A . 94 LEU N 1 1
17 40162 1 1 25 LEU O O 0.032 -5.045 12.859 1.00 . A A . 94 LEU O 1 1
17 40163 1 1 26 ARG C C 0.920 -7.525 13.318 1.00 . A A . 95 ARG C 1 1
17 40164 1 1 26 ARG CA C -0.522 -7.593 13.823 1.00 . A A . 95 ARG CA 1 1
17 40165 1 1 26 ARG CB C -0.973 -9.054 13.860 1.00 . A A . 95 ARG CB 1 1
17 40166 1 1 26 ARG CD C 0.214 -9.273 16.074 1.00 . A A . 95 ARG CD 1 1
17 40167 1 1 26 ARG CG C -0.016 -9.903 14.698 1.00 . A A . 95 ARG CG 1 1
17 40168 1 1 26 ARG CZ C -1.249 -8.534 17.962 1.00 . A A . 95 ARG CZ 1 1
17 40169 1 1 26 ARG H H -2.260 -7.233 12.731 1.00 . A A . 95 ARG H 1 1
17 40170 1 1 26 ARG HA H -0.613 -7.143 14.812 1.00 . A A . 95 ARG HA 1 1
17 40171 1 1 26 ARG HB3 H -1.022 -9.450 12.845 1.00 . A A . 95 ARG HB3 1 1
17 40172 1 1 26 ARG HD3 H 0.589 -8.257 15.960 1.00 . A A . 95 ARG HD3 1 1
17 40173 1 1 26 ARG HE H -1.806 -9.827 16.511 1.00 . A A . 95 ARG HE 1 1
17 40174 1 1 26 ARG HG3 H 0.937 -10.004 14.177 1.00 . A A . 95 ARG HG3 1 1
17 40175 1 1 26 ARG HH11 H 0.619 -7.708 17.989 1.00 . A A . 95 ARG HH11 1 1
17 40176 1 1 26 ARG HH12 H -0.420 -7.217 19.284 1.00 . A A . 95 ARG HH12 1 1
17 40177 1 1 26 ARG HH22 H -2.647 -8.093 19.400 1.00 . A A . 95 ARG HH22 1 1
17 40178 1 1 26 ARG N N -1.392 -6.798 12.973 1.00 . A A . 95 ARG N 1 1
17 40179 1 1 26 ARG NE N -1.051 -9.261 16.842 1.00 . A A . 95 ARG NE 1 1
17 40180 1 1 26 ARG NH1 N -0.266 -7.752 18.454 1.00 . A A . 95 ARG NH1 1 1
17 40181 1 1 26 ARG NH2 N -2.420 -8.599 18.569 1.00 . A A . 95 ARG NH2 1 1
17 40182 1 1 26 ARG O O 1.862 -7.630 14.101 1.00 . A A . 95 ARG O 1 1
17 40183 1 1 27 VAL C C 2.859 -5.820 11.456 1.00 . A A . 96 VAL C 1 1
17 40184 1 1 27 VAL CA C 2.360 -7.265 11.391 1.00 . A A . 96 VAL CA 1 1
17 40185 1 1 27 VAL CB C 2.301 -7.812 9.964 1.00 . A A . 96 VAL CB 1 1
17 40186 1 1 27 VAL CG1 C 1.457 -6.908 9.064 1.00 . A A . 96 VAL CG1 1 1
17 40187 1 1 27 VAL CG2 C 3.707 -8.001 9.390 1.00 . A A . 96 VAL CG2 1 1
17 40188 1 1 27 VAL H H 0.277 -7.263 11.379 1.00 . A A . 96 VAL H 1 1
17 40189 1 1 27 VAL HA H 3.037 -7.896 11.967 1.00 . A A . 96 VAL HA 1 1
17 40190 1 1 27 VAL HB H 1.820 -8.791 10.000 1.00 . A A . 96 VAL HB 1 1
17 40191 1 1 27 VAL HG11 H 1.287 -7.403 8.108 1.00 . A A . 96 VAL HG11 1 1
17 40192 1 1 27 VAL HG12 H 0.500 -6.707 9.545 1.00 . A A . 96 VAL HG12 1 1
17 40193 1 1 27 VAL HG13 H 1.984 -5.968 8.896 1.00 . A A . 96 VAL HG13 1 1
17 40194 1 1 27 VAL HG21 H 3.763 -7.534 8.407 1.00 . A A . 96 VAL HG21 1 1
17 40195 1 1 27 VAL HG22 H 4.435 -7.536 10.054 1.00 . A A . 96 VAL HG22 1 1
17 40196 1 1 27 VAL HG23 H 3.923 -9.065 9.300 1.00 . A A . 96 VAL HG23 1 1
17 40197 1 1 27 VAL N N 1.049 -7.348 12.010 1.00 . A A . 96 VAL N 1 1
17 40198 1 1 27 VAL O O 3.937 -5.554 11.987 1.00 . A A . 96 VAL O 1 1
17 40199 1 1 28 GLN C C 2.864 -3.070 12.287 1.00 . A A . 97 GLN C 1 1
17 40200 1 1 28 GLN CA C 2.397 -3.512 10.899 1.00 . A A . 97 GLN CA 1 1
17 40201 1 1 28 GLN CB C 1.217 -2.662 10.420 1.00 . A A . 97 GLN CB 1 1
17 40202 1 1 28 GLN CD C 0.753 -0.883 12.147 1.00 . A A . 97 GLN CD 1 1
17 40203 1 1 28 GLN CG C 0.330 -2.246 11.596 1.00 . A A . 97 GLN CG 1 1
17 40204 1 1 28 GLN H H 1.176 -5.147 10.480 1.00 . A A . 97 GLN H 1 1
17 40205 1 1 28 GLN HA H 3.216 -3.420 10.185 1.00 . A A . 97 GLN HA 1 1
17 40206 1 1 28 GLN HB3 H 0.629 -3.225 9.696 1.00 . A A . 97 GLN HB3 1 1
17 40207 1 1 28 GLN HE21 H -0.743 -0.037 11.075 1.00 . A A . 97 GLN HE21 1 1
17 40208 1 1 28 GLN HE22 H 0.212 1.063 12.012 1.00 . A A . 97 GLN HE22 1 1
17 40209 1 1 28 GLN HG3 H 0.390 -2.995 12.385 1.00 . A A . 97 GLN HG3 1 1
17 40210 1 1 28 GLN N N 2.051 -4.923 10.909 1.00 . A A . 97 GLN N 1 1
17 40211 1 1 28 GLN NE2 N 0.013 0.132 11.708 1.00 . A A . 97 GLN NE2 1 1
17 40212 1 1 28 GLN O O 3.594 -2.088 12.416 1.00 . A A . 97 GLN O 1 1
17 40213 1 1 28 GLN OE1 O 1.691 -0.760 12.918 1.00 . A A . 97 GLN OE1 1 1
17 40214 1 1 29 ASN C C 4.234 -3.951 14.911 1.00 . A A . 98 ASN C 1 1
17 40215 1 1 29 ASN CA C 2.790 -3.513 14.663 1.00 . A A . 98 ASN CA 1 1
17 40216 1 1 29 ASN CB C 1.891 -4.262 15.649 1.00 . A A . 98 ASN CB 1 1
17 40217 1 1 29 ASN CG C 1.455 -3.348 16.796 1.00 . A A . 98 ASN CG 1 1
17 40218 1 1 29 ASN H H 1.832 -4.613 13.176 1.00 . A A . 98 ASN H 1 1
17 40219 1 1 29 ASN HA H 2.658 -2.435 14.763 1.00 . A A . 98 ASN HA 1 1
17 40220 1 1 29 ASN HB3 H 2.425 -5.124 16.049 1.00 . A A . 98 ASN HB3 1 1
17 40221 1 1 29 ASN HD21 H -0.471 -3.744 16.317 1.00 . A A . 98 ASN HD21 1 1
17 40222 1 1 29 ASN HD22 H -0.248 -2.671 17.658 1.00 . A A . 98 ASN HD22 1 1
17 40223 1 1 29 ASN N N 2.425 -3.816 13.290 1.00 . A A . 98 ASN N 1 1
17 40224 1 1 29 ASN ND2 N 0.136 -3.247 16.935 1.00 . A A . 98 ASN ND2 1 1
17 40225 1 1 29 ASN O O 4.986 -3.262 15.599 1.00 . A A . 98 ASN O 1 1
17 40226 1 1 29 ASN OD1 O 2.263 -2.774 17.509 1.00 . A A . 98 ASN OD1 1 1
17 40227 1 1 30 LEU C C 6.844 -4.986 13.457 1.00 . A A . 99 LEU C 1 1
17 40228 1 1 30 LEU CA C 5.919 -5.634 14.489 1.00 . A A . 99 LEU CA 1 1
17 40229 1 1 30 LEU CB C 5.894 -7.163 14.417 1.00 . A A . 99 LEU CB 1 1
17 40230 1 1 30 LEU CD1 C 6.876 -9.327 13.576 1.00 . A A . 99 LEU CD1 1 1
17 40231 1 1 30 LEU CD2 C 6.578 -7.363 11.998 1.00 . A A . 99 LEU CD2 1 1
17 40232 1 1 30 LEU CG C 6.874 -7.804 13.433 1.00 . A A . 99 LEU CG 1 1
17 40233 1 1 30 LEU H H 3.960 -5.650 13.781 1.00 . A A . 99 LEU H 1 1
17 40234 1 1 30 LEU HA H 6.270 -5.364 15.485 1.00 . A A . 99 LEU HA 1 1
17 40235 1 1 30 LEU HB3 H 4.884 -7.477 14.151 1.00 . A A . 99 LEU HB3 1 1
17 40236 1 1 30 LEU HD11 H 5.915 -9.723 13.247 1.00 . A A . 99 LEU HD11 1 1
17 40237 1 1 30 LEU HD12 H 7.671 -9.749 12.961 1.00 . A A . 99 LEU HD12 1 1
17 40238 1 1 30 LEU HD13 H 7.040 -9.595 14.619 1.00 . A A . 99 LEU HD13 1 1
17 40239 1 1 30 LEU HD21 H 7.258 -6.558 11.719 1.00 . A A . 99 LEU HD21 1 1
17 40240 1 1 30 LEU HD22 H 6.717 -8.207 11.322 1.00 . A A . 99 LEU HD22 1 1
17 40241 1 1 30 LEU HD23 H 5.550 -7.009 11.931 1.00 . A A . 99 LEU HD23 1 1
17 40242 1 1 30 LEU HG H 7.878 -7.458 13.677 1.00 . A A . 99 LEU HG 1 1
17 40243 1 1 30 LEU N N 4.578 -5.095 14.339 1.00 . A A . 99 LEU N 1 1
17 40244 1 1 30 LEU O O 8.064 -5.004 13.613 1.00 . A A . 99 LEU O 1 1
17 40245 1 1 31 LEU C C 7.399 -2.378 11.835 1.00 . A A . 100 LEU C 1 1
17 40246 1 1 31 LEU CA C 6.980 -3.774 11.368 1.00 . A A . 100 LEU CA 1 1
17 40247 1 1 31 LEU CB C 6.180 -3.772 10.064 1.00 . A A . 100 LEU CB 1 1
17 40248 1 1 31 LEU CD1 C 5.073 -5.018 8.172 1.00 . A A . 100 LEU CD1 1 1
17 40249 1 1 31 LEU CD2 C 7.335 -5.767 9.042 1.00 . A A . 100 LEU CD2 1 1
17 40250 1 1 31 LEU CG C 5.987 -5.134 9.393 1.00 . A A . 100 LEU CG 1 1
17 40251 1 1 31 LEU H H 5.234 -4.416 12.306 1.00 . A A . 100 LEU H 1 1
17 40252 1 1 31 LEU HA H 7.879 -4.364 11.194 1.00 . A A . 100 LEU HA 1 1
17 40253 1 1 31 LEU HB3 H 6.677 -3.107 9.357 1.00 . A A . 100 LEU HB3 1 1
17 40254 1 1 31 LEU HD11 H 5.297 -4.097 7.636 1.00 . A A . 100 LEU HD11 1 1
17 40255 1 1 31 LEU HD12 H 5.237 -5.872 7.514 1.00 . A A . 100 LEU HD12 1 1
17 40256 1 1 31 LEU HD13 H 4.032 -5.006 8.498 1.00 . A A . 100 LEU HD13 1 1
17 40257 1 1 31 LEU HD21 H 7.284 -6.198 8.042 1.00 . A A . 100 LEU HD21 1 1
17 40258 1 1 31 LEU HD22 H 8.114 -5.005 9.070 1.00 . A A . 100 LEU HD22 1 1
17 40259 1 1 31 LEU HD23 H 7.567 -6.550 9.765 1.00 . A A . 100 LEU HD23 1 1
17 40260 1 1 31 LEU HG H 5.494 -5.797 10.104 1.00 . A A . 100 LEU HG 1 1
17 40261 1 1 31 LEU N N 6.228 -4.427 12.426 1.00 . A A . 100 LEU N 1 1
17 40262 1 1 31 LEU O O 8.331 -1.790 11.287 1.00 . A A . 100 LEU O 1 1
17 40263 1 1 32 GLN C C 8.013 -0.677 14.509 1.00 . A A . 101 GLN C 1 1
17 40264 1 1 32 GLN CA C 6.979 -0.571 13.387 1.00 . A A . 101 GLN CA 1 1
17 40265 1 1 32 GLN CB C 5.701 0.107 13.882 1.00 . A A . 101 GLN CB 1 1
17 40266 1 1 32 GLN CD C 5.178 0.637 16.291 1.00 . A A . 101 GLN CD 1 1
17 40267 1 1 32 GLN CG C 5.264 -0.463 15.233 1.00 . A A . 101 GLN CG 1 1
17 40268 1 1 32 GLN H H 5.935 -2.371 13.281 1.00 . A A . 101 GLN H 1 1
17 40269 1 1 32 GLN HA H 7.390 0.002 12.557 1.00 . A A . 101 GLN HA 1 1
17 40270 1 1 32 GLN HB3 H 4.904 -0.030 13.150 1.00 . A A . 101 GLN HB3 1 1
17 40271 1 1 32 GLN HE21 H 6.582 -0.351 17.365 1.00 . A A . 101 GLN HE21 1 1
17 40272 1 1 32 GLN HE22 H 6.006 1.121 18.075 1.00 . A A . 101 GLN HE22 1 1
17 40273 1 1 32 GLN HG3 H 5.971 -1.228 15.554 1.00 . A A . 101 GLN HG3 1 1
17 40274 1 1 32 GLN N N 6.692 -1.888 12.841 1.00 . A A . 101 GLN N 1 1
17 40275 1 1 32 GLN NE2 N 5.989 0.454 17.330 1.00 . A A . 101 GLN NE2 1 1
17 40276 1 1 32 GLN O O 8.557 0.332 14.954 1.00 . A A . 101 GLN O 1 1
17 40277 1 1 32 GLN OE1 O 4.425 1.590 16.174 1.00 . A A . 101 GLN OE1 1 1
17 40278 1 1 33 ASP C C 10.376 -2.988 15.444 1.00 . A A . 102 ASP C 1 1
17 40279 1 1 33 ASP CA C 9.214 -2.159 15.996 1.00 . A A . 102 ASP CA 1 1
17 40280 1 1 33 ASP CB C 8.575 -2.946 17.142 1.00 . A A . 102 ASP CB 1 1
17 40281 1 1 33 ASP CG C 9.412 -3.021 18.421 1.00 . A A . 102 ASP CG 1 1
17 40282 1 1 33 ASP H H 7.807 -2.725 14.567 1.00 . A A . 102 ASP H 1 1
17 40283 1 1 33 ASP HA H 9.530 -1.172 16.335 1.00 . A A . 102 ASP HA 1 1
17 40284 1 1 33 ASP HB3 H 8.373 -3.961 16.798 1.00 . A A . 102 ASP HB3 1 1
17 40285 1 1 33 ASP HD2 H 10.417 -4.606 18.584 1.00 . A A . 102 ASP HD2 1 1
17 40286 1 1 33 ASP N N 8.255 -1.909 14.935 1.00 . A A . 102 ASP N 1 1
17 40287 1 1 33 ASP O O 11.531 -2.573 15.520 1.00 . A A . 102 ASP O 1 1
17 40288 1 1 33 ASP OD1 O 9.899 -1.998 18.926 1.00 . A A . 102 ASP OD1 1 1
17 40289 1 1 33 ASP OD2 O 9.559 -4.207 18.908 1.00 . A A . 102 ASP OD2 1 1
17 40290 1 1 34 ASP C C 12.148 -4.205 13.706 1.00 . A A . 103 ASP C 1 1
17 40291 1 1 34 ASP CA C 11.027 -5.035 14.334 1.00 . A A . 103 ASP CA 1 1
17 40292 1 1 34 ASP CB C 10.422 -5.917 13.239 1.00 . A A . 103 ASP CB 1 1
17 40293 1 1 34 ASP CG C 11.420 -6.825 12.516 1.00 . A A . 103 ASP CG 1 1
17 40294 1 1 34 ASP H H 9.086 -4.475 14.841 1.00 . A A . 103 ASP H 1 1
17 40295 1 1 34 ASP HA H 11.376 -5.643 15.169 1.00 . A A . 103 ASP HA 1 1
17 40296 1 1 34 ASP HB3 H 9.938 -5.275 12.502 1.00 . A A . 103 ASP HB3 1 1
17 40297 1 1 34 ASP HD2 H 11.101 -8.310 11.402 1.00 . A A . 103 ASP HD2 1 1
17 40298 1 1 34 ASP N N 10.028 -4.145 14.899 1.00 . A A . 103 ASP N 1 1
17 40299 1 1 34 ASP O O 13.285 -4.235 14.174 1.00 . A A . 103 ASP O 1 1
17 40300 1 1 34 ASP OD1 O 12.509 -6.388 12.118 1.00 . A A . 103 ASP OD1 1 1
17 40301 1 1 34 ASP OD2 O 11.032 -8.047 12.364 1.00 . A A . 103 ASP OD2 1 1
17 40302 1 1 35 PHE C C 12.571 -1.173 12.338 1.00 . A A . 104 PHE C 1 1
17 40303 1 1 35 PHE CA C 12.750 -2.644 11.959 1.00 . A A . 104 PHE CA 1 1
17 40304 1 1 35 PHE CB C 12.483 -2.809 10.461 1.00 . A A . 104 PHE CB 1 1
17 40305 1 1 35 PHE CD1 C 10.866 -4.679 10.068 1.00 . A A . 104 PHE CD1 1 1
17 40306 1 1 35 PHE CD2 C 13.147 -5.081 9.642 1.00 . A A . 104 PHE CD2 1 1
17 40307 1 1 35 PHE CE1 C 10.558 -6.010 9.678 1.00 . A A . 104 PHE CE1 1 1
17 40308 1 1 35 PHE CE2 C 12.840 -6.412 9.253 1.00 . A A . 104 PHE CE2 1 1
17 40309 1 1 35 PHE CG C 12.153 -4.243 10.041 1.00 . A A . 104 PHE CG 1 1
17 40310 1 1 35 PHE CZ C 11.552 -6.848 9.279 1.00 . A A . 104 PHE CZ 1 1
17 40311 1 1 35 PHE H H 10.862 -3.463 12.280 1.00 . A A . 104 PHE H 1 1
17 40312 1 1 35 PHE HA H 13.744 -2.977 12.257 1.00 . A A . 104 PHE HA 1 1
17 40313 1 1 35 PHE HB3 H 13.360 -2.472 9.907 1.00 . A A . 104 PHE HB3 1 1
17 40314 1 1 35 PHE HD1 H 10.069 -4.007 10.387 1.00 . A A . 104 PHE HD1 1 1
17 40315 1 1 35 PHE HD2 H 14.179 -4.732 9.622 1.00 . A A . 104 PHE HD2 1 1
17 40316 1 1 35 PHE HE1 H 9.526 -6.360 9.699 1.00 . A A . 104 PHE HE1 1 1
17 40317 1 1 35 PHE HE2 H 13.636 -7.083 8.933 1.00 . A A . 104 PHE HE2 1 1
17 40318 1 1 35 PHE HZ H 11.317 -7.869 8.980 1.00 . A A . 104 PHE HZ 1 1
17 40319 1 1 35 PHE N N 11.788 -3.482 12.654 1.00 . A A . 104 PHE N 1 1
17 40320 1 1 35 PHE O O 13.538 -0.414 12.367 1.00 . A A . 104 PHE O 1 1
17 40321 1 1 36 GLY C C 10.247 1.266 11.875 1.00 . A A . 105 GLY C 1 1
17 40322 1 1 36 GLY CA C 11.009 0.553 12.994 1.00 . A A . 105 GLY CA 1 1
17 40323 1 1 36 GLY H H 10.545 -1.438 12.592 1.00 . A A . 105 GLY H 1 1
17 40324 1 1 36 GLY HA2 H 10.409 0.553 13.904 1.00 . A A . 105 GLY HA2 1 1
17 40325 1 1 36 GLY HA3 H 11.927 1.096 13.217 1.00 . A A . 105 GLY HA3 1 1
17 40326 1 1 36 GLY N N 11.327 -0.814 12.618 1.00 . A A . 105 GLY N 1 1
17 40327 1 1 36 GLY O O 10.334 2.486 11.740 1.00 . A A . 105 GLY O 1 1
17 40328 1 1 37 ILE C C 7.639 1.921 10.552 1.00 . A A . 106 ILE C 1 1
17 40329 1 1 37 ILE CA C 8.742 1.016 9.999 1.00 . A A . 106 ILE CA 1 1
17 40330 1 1 37 ILE CB C 8.222 -0.112 9.106 1.00 . A A . 106 ILE CB 1 1
17 40331 1 1 37 ILE CD1 C 10.435 -0.413 7.934 1.00 . A A . 106 ILE CD1 1 1
17 40332 1 1 37 ILE CG1 C 9.341 -1.096 8.758 1.00 . A A . 106 ILE CG1 1 1
17 40333 1 1 37 ILE CG2 C 7.541 0.448 7.855 1.00 . A A . 106 ILE CG2 1 1
17 40334 1 1 37 ILE H H 9.452 -0.516 11.218 1.00 . A A . 106 ILE H 1 1
17 40335 1 1 37 ILE HA H 9.415 1.623 9.393 1.00 . A A . 106 ILE HA 1 1
17 40336 1 1 37 ILE HB H 7.467 -0.667 9.662 1.00 . A A . 106 ILE HB 1 1
17 40337 1 1 37 ILE HD11 H 11.289 -1.083 7.837 1.00 . A A . 106 ILE HD11 1 1
17 40338 1 1 37 ILE HD12 H 10.048 -0.173 6.944 1.00 . A A . 106 ILE HD12 1 1
17 40339 1 1 37 ILE HD13 H 10.747 0.505 8.434 1.00 . A A . 106 ILE HD13 1 1
17 40340 1 1 37 ILE HG13 H 8.931 -1.936 8.198 1.00 . A A . 106 ILE HG13 1 1
17 40341 1 1 37 ILE HG21 H 6.919 1.299 8.131 1.00 . A A . 106 ILE HG21 1 1
17 40342 1 1 37 ILE HG22 H 8.300 0.769 7.142 1.00 . A A . 106 ILE HG22 1 1
17 40343 1 1 37 ILE HG23 H 6.920 -0.325 7.403 1.00 . A A . 106 ILE HG23 1 1
17 40344 1 1 37 ILE N N 9.518 0.476 11.101 1.00 . A A . 106 ILE N 1 1
17 40345 1 1 37 ILE O O 6.467 1.545 10.556 1.00 . A A . 106 ILE O 1 1
17 40346 1 1 38 LYS C C 7.298 5.404 10.862 1.00 . A A . 107 LYS C 1 1
17 40347 1 1 38 LYS CA C 7.114 4.055 11.561 1.00 . A A . 107 LYS CA 1 1
17 40348 1 1 38 LYS CB C 7.257 4.126 13.082 1.00 . A A . 107 LYS CB 1 1
17 40349 1 1 38 LYS CD C 7.542 2.693 15.137 1.00 . A A . 107 LYS CD 1 1
17 40350 1 1 38 LYS CE C 8.823 2.842 15.960 1.00 . A A . 107 LYS CE 1 1
17 40351 1 1 38 LYS CG C 7.832 2.824 13.641 1.00 . A A . 107 LYS CG 1 1
17 40352 1 1 38 LYS H H 9.007 3.392 11.000 1.00 . A A . 107 LYS H 1 1
17 40353 1 1 38 LYS HA H 6.109 3.690 11.349 1.00 . A A . 107 LYS HA 1 1
17 40354 1 1 38 LYS HB3 H 6.284 4.322 13.534 1.00 . A A . 107 LYS HB3 1 1
17 40355 1 1 38 LYS HD3 H 7.086 1.724 15.340 1.00 . A A . 107 LYS HD3 1 1
17 40356 1 1 38 LYS HE3 H 9.228 3.846 15.834 1.00 . A A . 107 LYS HE3 1 1
17 40357 1 1 38 LYS HG3 H 8.909 2.796 13.472 1.00 . A A . 107 LYS HG3 1 1
17 40358 1 1 38 LYS HZ1 H 8.756 3.396 17.968 1.00 . A A . 107 LYS HZ1 1 1
17 40359 1 1 38 LYS HZ3 H 9.113 1.821 17.754 1.00 . A A . 107 LYS HZ3 1 1
17 40360 1 1 38 LYS N N 8.052 3.095 11.006 1.00 . A A . 107 LYS N 1 1
17 40361 1 1 38 LYS NZ N 8.552 2.586 17.392 1.00 . A A . 107 LYS NZ 1 1
17 40362 1 1 38 LYS O O 8.365 5.685 10.319 1.00 . A A . 107 LYS O 1 1
17 40363 1 1 39 PRO C C 4.226 4.784 10.721 1.00 . A A . 108 PRO C 1 1
17 40364 1 1 39 PRO CA C 4.986 5.812 11.561 1.00 . A A . 108 PRO CA 1 1
17 40365 1 1 39 PRO CB C 4.205 7.098 11.776 1.00 . A A . 108 PRO CB 1 1
17 40366 1 1 39 PRO CD C 6.124 7.556 10.310 1.00 . A A . 108 PRO CD 1 1
17 40367 1 1 39 PRO CG C 4.804 8.114 10.817 1.00 . A A . 108 PRO CG 1 1
17 40368 1 1 39 PRO HA H 5.196 5.357 12.426 1.00 . A A . 108 PRO HA 1 1
17 40369 1 1 39 PRO HB3 H 4.290 7.439 12.808 1.00 . A A . 108 PRO HB3 1 1
17 40370 1 1 39 PRO HD3 H 6.963 8.181 10.618 1.00 . A A . 108 PRO HD3 1 1
17 40371 1 1 39 PRO HG3 H 4.961 9.068 11.320 1.00 . A A . 108 PRO HG3 1 1
17 40372 1 1 39 PRO N N 6.212 6.223 10.897 1.00 . A A . 108 PRO N 1 1
17 40373 1 1 39 PRO O O 4.034 4.977 9.521 1.00 . A A . 108 PRO O 1 1
17 40374 1 1 40 GLY C C 1.602 2.676 11.110 1.00 . A A . 109 GLY C 1 1
17 40375 1 1 40 GLY CA C 3.079 2.654 10.712 1.00 . A A . 109 GLY CA 1 1
17 40376 1 1 40 GLY H H 3.975 3.563 12.359 1.00 . A A . 109 GLY H 1 1
17 40377 1 1 40 GLY HA2 H 3.170 2.772 9.632 1.00 . A A . 109 GLY HA2 1 1
17 40378 1 1 40 GLY HA3 H 3.514 1.688 10.965 1.00 . A A . 109 GLY HA3 1 1
17 40379 1 1 40 GLY N N 3.814 3.713 11.383 1.00 . A A . 109 GLY N 1 1
17 40380 1 1 40 GLY O O 1.267 2.481 12.279 1.00 . A A . 109 GLY O 1 1
17 40381 1 1 41 ILE C C -1.386 2.096 9.307 1.00 . A A . 110 ILE C 1 1
17 40382 1 1 41 ILE CA C -0.676 2.962 10.349 1.00 . A A . 110 ILE CA 1 1
17 40383 1 1 41 ILE CB C -1.165 4.411 10.382 1.00 . A A . 110 ILE CB 1 1
17 40384 1 1 41 ILE CD1 C -3.109 5.870 11.051 1.00 . A A . 110 ILE CD1 1 1
17 40385 1 1 41 ILE CG1 C -2.356 4.568 11.328 1.00 . A A . 110 ILE CG1 1 1
17 40386 1 1 41 ILE CG2 C -1.482 4.914 8.972 1.00 . A A . 110 ILE CG2 1 1
17 40387 1 1 41 ILE H H 1.038 3.071 9.171 1.00 . A A . 110 ILE H 1 1
17 40388 1 1 41 ILE HA H -0.862 2.538 11.336 1.00 . A A . 110 ILE HA 1 1
17 40389 1 1 41 ILE HB H -0.360 5.034 10.772 1.00 . A A . 110 ILE HB 1 1
17 40390 1 1 41 ILE HD11 H -3.632 5.793 10.098 1.00 . A A . 110 ILE HD11 1 1
17 40391 1 1 41 ILE HD12 H -3.832 6.048 11.848 1.00 . A A . 110 ILE HD12 1 1
17 40392 1 1 41 ILE HD13 H -2.401 6.698 11.012 1.00 . A A . 110 ILE HD13 1 1
17 40393 1 1 41 ILE HG13 H -2.009 4.556 12.361 1.00 . A A . 110 ILE HG13 1 1
17 40394 1 1 41 ILE HG21 H -2.415 4.466 8.628 1.00 . A A . 110 ILE HG21 1 1
17 40395 1 1 41 ILE HG22 H -1.584 5.999 8.987 1.00 . A A . 110 ILE HG22 1 1
17 40396 1 1 41 ILE HG23 H -0.675 4.635 8.296 1.00 . A A . 110 ILE HG23 1 1
17 40397 1 1 41 ILE N N 0.758 2.913 10.118 1.00 . A A . 110 ILE N 1 1
17 40398 1 1 41 ILE O O -0.902 1.943 8.188 1.00 . A A . 110 ILE O 1 1
17 40399 1 1 42 ILE C C -4.448 1.527 8.221 1.00 . A A . 111 ILE C 1 1
17 40400 1 1 42 ILE CA C -3.307 0.707 8.828 1.00 . A A . 111 ILE CA 1 1
17 40401 1 1 42 ILE CB C -3.777 -0.549 9.565 1.00 . A A . 111 ILE CB 1 1
17 40402 1 1 42 ILE CD1 C -5.252 -1.441 11.406 1.00 . A A . 111 ILE CD1 1 1
17 40403 1 1 42 ILE CG1 C -4.665 -0.186 10.757 1.00 . A A . 111 ILE CG1 1 1
17 40404 1 1 42 ILE CG2 C -2.588 -1.419 9.980 1.00 . A A . 111 ILE CG2 1 1
17 40405 1 1 42 ILE H H -2.913 1.682 10.625 1.00 . A A . 111 ILE H 1 1
17 40406 1 1 42 ILE HA H -2.649 0.381 8.023 1.00 . A A . 111 ILE HA 1 1
17 40407 1 1 42 ILE HB H -4.385 -1.141 8.880 1.00 . A A . 111 ILE HB 1 1
17 40408 1 1 42 ILE HD11 H -4.930 -2.322 10.851 1.00 . A A . 111 ILE HD11 1 1
17 40409 1 1 42 ILE HD12 H -4.905 -1.513 12.436 1.00 . A A . 111 ILE HD12 1 1
17 40410 1 1 42 ILE HD13 H -6.341 -1.381 11.392 1.00 . A A . 111 ILE HD13 1 1
17 40411 1 1 42 ILE HG13 H -5.471 0.469 10.428 1.00 . A A . 111 ILE HG13 1 1
17 40412 1 1 42 ILE HG21 H -2.563 -1.504 11.066 1.00 . A A . 111 ILE HG21 1 1
17 40413 1 1 42 ILE HG22 H -2.693 -2.411 9.540 1.00 . A A . 111 ILE HG22 1 1
17 40414 1 1 42 ILE HG23 H -1.664 -0.961 9.629 1.00 . A A . 111 ILE HG23 1 1
17 40415 1 1 42 ILE N N -2.525 1.553 9.713 1.00 . A A . 111 ILE N 1 1
17 40416 1 1 42 ILE O O -4.538 2.732 8.447 1.00 . A A . 111 ILE O 1 1
17 40417 1 1 43 PHE C C -7.591 1.641 7.798 1.00 . A A . 112 PHE C 1 1
17 40418 1 1 43 PHE CA C -6.420 1.489 6.824 1.00 . A A . 112 PHE CA 1 1
17 40419 1 1 43 PHE CB C -6.853 0.592 5.662 1.00 . A A . 112 PHE CB 1 1
17 40420 1 1 43 PHE CD1 C -6.665 2.464 4.009 1.00 . A A . 112 PHE CD1 1 1
17 40421 1 1 43 PHE CD2 C -8.440 0.937 3.757 1.00 . A A . 112 PHE CD2 1 1
17 40422 1 1 43 PHE CE1 C -7.114 3.175 2.865 1.00 . A A . 112 PHE CE1 1 1
17 40423 1 1 43 PHE CE2 C -8.891 1.649 2.613 1.00 . A A . 112 PHE CE2 1 1
17 40424 1 1 43 PHE CG C -7.338 1.359 4.430 1.00 . A A . 112 PHE CG 1 1
17 40425 1 1 43 PHE CZ C -8.218 2.754 2.192 1.00 . A A . 112 PHE CZ 1 1
17 40426 1 1 43 PHE H H -5.209 -0.141 7.286 1.00 . A A . 112 PHE H 1 1
17 40427 1 1 43 PHE HA H -6.088 2.476 6.503 1.00 . A A . 112 PHE HA 1 1
17 40428 1 1 43 PHE HB3 H -7.651 -0.067 6.003 1.00 . A A . 112 PHE HB3 1 1
17 40429 1 1 43 PHE HD1 H -5.780 2.802 4.549 1.00 . A A . 112 PHE HD1 1 1
17 40430 1 1 43 PHE HD2 H -8.979 0.052 4.094 1.00 . A A . 112 PHE HD2 1 1
17 40431 1 1 43 PHE HE1 H -6.575 4.061 2.527 1.00 . A A . 112 PHE HE1 1 1
17 40432 1 1 43 PHE HE2 H -9.775 1.310 2.073 1.00 . A A . 112 PHE HE2 1 1
17 40433 1 1 43 PHE HZ H -8.563 3.300 1.314 1.00 . A A . 112 PHE HZ 1 1
17 40434 1 1 43 PHE N N -5.290 0.840 7.464 1.00 . A A . 112 PHE N 1 1
17 40435 1 1 43 PHE O O -8.491 2.448 7.573 1.00 . A A . 112 PHE O 1 1
17 40436 1 1 44 ALA C C -8.171 1.843 10.991 1.00 . A A . 113 ALA C 1 1
17 40437 1 1 44 ALA CA C -8.584 0.886 9.871 1.00 . A A . 113 ALA CA 1 1
17 40438 1 1 44 ALA CB C -8.848 -0.531 10.382 1.00 . A A . 113 ALA CB 1 1
17 40439 1 1 44 ALA H H -6.804 0.196 9.036 1.00 . A A . 113 ALA H 1 1
17 40440 1 1 44 ALA HA H -9.491 1.264 9.397 1.00 . A A . 113 ALA HA 1 1
17 40441 1 1 44 ALA HB1 H -9.098 -0.494 11.443 1.00 . A A . 113 ALA HB1 1 1
17 40442 1 1 44 ALA HB2 H -9.680 -0.968 9.828 1.00 . A A . 113 ALA HB2 1 1
17 40443 1 1 44 ALA HB3 H -7.957 -1.141 10.240 1.00 . A A . 113 ALA HB3 1 1
17 40444 1 1 44 ALA N N -7.540 0.851 8.861 1.00 . A A . 113 ALA N 1 1
17 40445 1 1 44 ALA O O -8.938 2.079 11.924 1.00 . A A . 113 ALA O 1 1
17 40446 1 1 45 GLU C C -6.426 4.719 11.293 1.00 . A A . 114 GLU C 1 1
17 40447 1 1 45 GLU CA C -6.438 3.294 11.852 1.00 . A A . 114 GLU CA 1 1
17 40448 1 1 45 GLU CB C -5.041 2.873 12.310 1.00 . A A . 114 GLU CB 1 1
17 40449 1 1 45 GLU CD C -3.950 2.116 14.455 1.00 . A A . 114 GLU CD 1 1
17 40450 1 1 45 GLU CG C -5.120 1.904 13.492 1.00 . A A . 114 GLU CG 1 1
17 40451 1 1 45 GLU H H -6.345 2.171 10.100 1.00 . A A . 114 GLU H 1 1
17 40452 1 1 45 GLU HA H -7.124 3.234 12.696 1.00 . A A . 114 GLU HA 1 1
17 40453 1 1 45 GLU HB3 H -4.467 3.755 12.597 1.00 . A A . 114 GLU HB3 1 1
17 40454 1 1 45 GLU HE2 H -4.291 3.944 14.751 1.00 . A A . 114 GLU HE2 1 1
17 40455 1 1 45 GLU HG3 H -5.114 0.878 13.125 1.00 . A A . 114 GLU HG3 1 1
17 40456 1 1 45 GLU N N -6.961 2.368 10.862 1.00 . A A . 114 GLU N 1 1
17 40457 1 1 45 GLU O O -6.466 5.686 12.049 1.00 . A A . 114 GLU O 1 1
17 40458 1 1 45 GLU OE1 O -3.480 1.154 15.080 1.00 . A A . 114 GLU OE1 1 1
17 40459 1 1 45 GLU OE2 O -3.529 3.332 14.542 1.00 . A A . 114 GLU OE2 1 1
17 40460 1 1 46 MET C C -7.561 6.936 9.709 1.00 . A A . 115 MET C 1 1
17 40461 1 1 46 MET CA C -6.352 6.090 9.302 1.00 . A A . 115 MET CA 1 1
17 40462 1 1 46 MET CB C -6.365 5.879 7.786 1.00 . A A . 115 MET CB 1 1
17 40463 1 1 46 MET CE C -3.805 5.753 6.013 1.00 . A A . 115 MET CE 1 1
17 40464 1 1 46 MET CG C -5.918 7.145 7.053 1.00 . A A . 115 MET CG 1 1
17 40465 1 1 46 MET H H -6.339 4.008 9.363 1.00 . A A . 115 MET H 1 1
17 40466 1 1 46 MET HA H -5.433 6.576 9.627 1.00 . A A . 115 MET HA 1 1
17 40467 1 1 46 MET HB3 H -7.368 5.601 7.463 1.00 . A A . 115 MET HB3 1 1
17 40468 1 1 46 MET HE1 H -4.130 4.741 6.253 1.00 . A A . 115 MET HE1 1 1
17 40469 1 1 46 MET HE2 H -3.060 5.717 5.219 1.00 . A A . 115 MET HE2 1 1
17 40470 1 1 46 MET HE3 H -3.368 6.214 6.900 1.00 . A A . 115 MET HE3 1 1
17 40471 1 1 46 MET HG3 H -5.187 7.685 7.655 1.00 . A A . 115 MET HG3 1 1
17 40472 1 1 46 MET N N -6.370 4.801 9.971 1.00 . A A . 115 MET N 1 1
17 40473 1 1 46 MET O O -8.694 6.621 9.350 1.00 . A A . 115 MET O 1 1
17 40474 1 1 46 MET SD S -5.207 6.717 5.472 1.00 . A A . 115 MET SD 1 1
17 40475 1 1 47 PRO C C -8.818 9.808 9.793 1.00 . A A . 116 PRO C 1 1
17 40476 1 1 47 PRO CA C -8.318 8.917 10.933 1.00 . A A . 116 PRO CA 1 1
17 40477 1 1 47 PRO CB C -7.693 9.705 12.072 1.00 . A A . 116 PRO CB 1 1
17 40478 1 1 47 PRO CD C -5.939 8.429 10.917 1.00 . A A . 116 PRO CD 1 1
17 40479 1 1 47 PRO CG C -6.189 9.557 11.905 1.00 . A A . 116 PRO CG 1 1
17 40480 1 1 47 PRO HA H -9.113 8.392 11.238 1.00 . A A . 116 PRO HA 1 1
17 40481 1 1 47 PRO HB3 H -8.018 9.319 13.038 1.00 . A A . 116 PRO HB3 1 1
17 40482 1 1 47 PRO HD3 H -5.410 7.600 11.387 1.00 . A A . 116 PRO HD3 1 1
17 40483 1 1 47 PRO HG3 H -5.719 9.337 12.862 1.00 . A A . 116 PRO HG3 1 1
17 40484 1 1 47 PRO N N -7.269 8.024 10.472 1.00 . A A . 116 PRO N 1 1
17 40485 1 1 47 PRO O O -8.032 10.510 9.159 1.00 . A A . 116 PRO O 1 1
17 40486 1 1 48 HIS C C -11.861 11.398 9.108 1.00 . A A . 117 HIS C 1 1
17 40487 1 1 48 HIS CA C -10.737 10.543 8.518 1.00 . A A . 117 HIS CA 1 1
17 40488 1 1 48 HIS CB C -11.212 9.649 7.370 1.00 . A A . 117 HIS CB 1 1
17 40489 1 1 48 HIS CD2 C -9.110 9.713 5.816 1.00 . A A . 117 HIS CD2 1 1
17 40490 1 1 48 HIS CE1 C -8.848 7.556 5.561 1.00 . A A . 117 HIS CE1 1 1
17 40491 1 1 48 HIS CG C -10.093 9.087 6.526 1.00 . A A . 117 HIS CG 1 1
17 40492 1 1 48 HIS H H -10.755 9.177 10.089 1.00 . A A . 117 HIS H 1 1
17 40493 1 1 48 HIS HA H -9.959 11.201 8.127 1.00 . A A . 117 HIS HA 1 1
17 40494 1 1 48 HIS HB3 H -11.883 10.223 6.731 1.00 . A A . 117 HIS HB3 1 1
17 40495 1 1 48 HIS HD1 H -10.462 7.001 6.738 1.00 . A A . 117 HIS HD1 1 1
17 40496 1 1 48 HIS HD2 H -8.967 10.791 5.741 1.00 . A A . 117 HIS HD2 1 1
17 40497 1 1 48 HIS HE1 H -8.442 6.599 5.232 1.00 . A A . 117 HIS HE1 1 1
17 40498 1 1 48 HIS N N -10.122 9.750 9.569 1.00 . A A . 117 HIS N 1 1
17 40499 1 1 48 HIS ND1 N -9.901 7.729 6.344 1.00 . A A . 117 HIS ND1 1 1
17 40500 1 1 48 HIS NE2 N -8.359 8.787 5.234 1.00 . A A . 117 HIS NE2 1 1
17 40501 1 1 48 HIS O O -12.159 11.300 10.297 1.00 . A A . 117 HIS O 1 1
17 40502 1 1 49 GLY C C -14.887 12.557 8.182 1.00 . A A . 118 GLY C 1 1
17 40503 1 1 49 GLY CA C -13.537 13.085 8.671 1.00 . A A . 118 GLY CA 1 1
17 40504 1 1 49 GLY H H -12.204 12.288 7.284 1.00 . A A . 118 GLY H 1 1
17 40505 1 1 49 GLY HA2 H -13.545 13.160 9.759 1.00 . A A . 118 GLY HA2 1 1
17 40506 1 1 49 GLY HA3 H -13.373 14.090 8.284 1.00 . A A . 118 GLY HA3 1 1
17 40507 1 1 49 GLY N N -12.453 12.215 8.250 1.00 . A A . 118 GLY N 1 1
17 40508 1 1 49 GLY O O -15.026 11.368 7.899 1.00 . A A . 118 GLY O 1 1
17 40509 1 1 50 ARG C C -17.099 12.089 6.506 1.00 . A A . 119 ARG C 1 1
17 40510 1 1 50 ARG CA C -17.181 13.107 7.645 1.00 . A A . 119 ARG CA 1 1
17 40511 1 1 50 ARG CB C -17.950 14.339 7.165 1.00 . A A . 119 ARG CB 1 1
17 40512 1 1 50 ARG CD C -20.280 15.150 6.641 1.00 . A A . 119 ARG CD 1 1
17 40513 1 1 50 ARG CG C -19.331 13.950 6.634 1.00 . A A . 119 ARG CG 1 1
17 40514 1 1 50 ARG CZ C -21.496 16.482 8.373 1.00 . A A . 119 ARG CZ 1 1
17 40515 1 1 50 ARG H H -15.725 14.431 8.328 1.00 . A A . 119 ARG H 1 1
17 40516 1 1 50 ARG HA H -17.664 12.676 8.521 1.00 . A A . 119 ARG HA 1 1
17 40517 1 1 50 ARG HB3 H -17.384 14.844 6.383 1.00 . A A . 119 ARG HB3 1 1
17 40518 1 1 50 ARG HD3 H -21.200 14.900 6.112 1.00 . A A . 119 ARG HD3 1 1
17 40519 1 1 50 ARG HE H -20.093 15.083 8.771 1.00 . A A . 119 ARG HE 1 1
17 40520 1 1 50 ARG HG3 H -19.747 13.148 7.244 1.00 . A A . 119 ARG HG3 1 1
17 40521 1 1 50 ARG HH11 H -22.040 16.924 6.453 1.00 . A A . 119 ARG HH11 1 1
17 40522 1 1 50 ARG HH12 H -22.865 17.829 7.678 1.00 . A A . 119 ARG HH12 1 1
17 40523 1 1 50 ARG HH22 H -22.345 17.433 9.983 1.00 . A A . 119 ARG HH22 1 1
17 40524 1 1 50 ARG N N -15.847 13.466 8.096 1.00 . A A . 119 ARG N 1 1
17 40525 1 1 50 ARG NE N -20.588 15.542 8.035 1.00 . A A . 119 ARG NE 1 1
17 40526 1 1 50 ARG NH1 N -22.194 17.135 7.419 1.00 . A A . 119 ARG NH1 1 1
17 40527 1 1 50 ARG NH2 N -21.692 16.753 9.650 1.00 . A A . 119 ARG NH2 1 1
17 40528 1 1 50 ARG O O -17.656 10.997 6.603 1.00 . A A . 119 ARG O 1 1
17 40529 1 1 51 GLN C C -15.887 10.198 4.739 1.00 . A A . 120 GLN C 1 1
17 40530 1 1 51 GLN CA C -16.238 11.619 4.295 1.00 . A A . 120 GLN CA 1 1
17 40531 1 1 51 GLN CB C -15.178 12.172 3.341 1.00 . A A . 120 GLN CB 1 1
17 40532 1 1 51 GLN CD C -16.806 12.327 1.421 1.00 . A A . 120 GLN CD 1 1
17 40533 1 1 51 GLN CG C -15.469 11.757 1.898 1.00 . A A . 120 GLN CG 1 1
17 40534 1 1 51 GLN H H -15.950 13.373 5.381 1.00 . A A . 120 GLN H 1 1
17 40535 1 1 51 GLN HA H -17.206 11.622 3.794 1.00 . A A . 120 GLN HA 1 1
17 40536 1 1 51 GLN HB3 H -14.193 11.811 3.636 1.00 . A A . 120 GLN HB3 1 1
17 40537 1 1 51 GLN HE21 H -16.065 14.188 1.719 1.00 . A A . 120 GLN HE21 1 1
17 40538 1 1 51 GLN HE22 H -17.692 14.124 1.128 1.00 . A A . 120 GLN HE22 1 1
17 40539 1 1 51 GLN HG3 H -15.487 10.670 1.825 1.00 . A A . 120 GLN HG3 1 1
17 40540 1 1 51 GLN N N -16.400 12.483 5.452 1.00 . A A . 120 GLN N 1 1
17 40541 1 1 51 GLN NE2 N -16.859 13.656 1.422 1.00 . A A . 120 GLN NE2 1 1
17 40542 1 1 51 GLN O O -15.402 9.993 5.850 1.00 . A A . 120 GLN O 1 1
17 40543 1 1 51 GLN OE1 O -17.729 11.608 1.075 1.00 . A A . 120 GLN OE1 1 1
17 40544 1 1 52 HIS C C -14.472 7.496 3.613 1.00 . A A . 121 HIS C 1 1
17 40545 1 1 52 HIS CA C -15.864 7.856 4.133 1.00 . A A . 121 HIS CA 1 1
17 40546 1 1 52 HIS CB C -16.961 6.953 3.566 1.00 . A A . 121 HIS CB 1 1
17 40547 1 1 52 HIS CD2 C -16.622 7.709 1.086 1.00 . A A . 121 HIS CD2 1 1
17 40548 1 1 52 HIS CE1 C -18.706 7.579 0.433 1.00 . A A . 121 HIS CE1 1 1
17 40549 1 1 52 HIS CG C -17.366 7.293 2.151 1.00 . A A . 121 HIS CG 1 1
17 40550 1 1 52 HIS H H -16.542 9.428 2.946 1.00 . A A . 121 HIS H 1 1
17 40551 1 1 52 HIS HA H -15.875 7.751 5.219 1.00 . A A . 121 HIS HA 1 1
17 40552 1 1 52 HIS HB3 H -17.839 7.015 4.209 1.00 . A A . 121 HIS HB3 1 1
17 40553 1 1 52 HIS HD1 H -19.465 6.946 2.258 1.00 . A A . 121 HIS HD1 1 1
17 40554 1 1 52 HIS HD2 H -15.543 7.872 1.088 1.00 . A A . 121 HIS HD2 1 1
17 40555 1 1 52 HIS HE1 H -19.593 7.625 -0.198 1.00 . A A . 121 HIS HE1 1 1
17 40556 1 1 52 HIS N N -16.147 9.252 3.848 1.00 . A A . 121 HIS N 1 1
17 40557 1 1 52 HIS ND1 N -18.675 7.221 1.708 1.00 . A A . 121 HIS ND1 1 1
17 40558 1 1 52 HIS NE2 N -17.432 7.880 0.050 1.00 . A A . 121 HIS NE2 1 1
17 40559 1 1 52 HIS O O -13.808 8.321 2.986 1.00 . A A . 121 HIS O 1 1
17 40560 1 1 53 LEU C C -12.951 4.784 2.317 1.00 . A A . 122 LEU C 1 1
17 40561 1 1 53 LEU CA C -12.768 5.786 3.459 1.00 . A A . 122 LEU CA 1 1
17 40562 1 1 53 LEU CB C -11.981 5.229 4.646 1.00 . A A . 122 LEU CB 1 1
17 40563 1 1 53 LEU CD1 C -13.605 4.809 6.529 1.00 . A A . 122 LEU CD1 1 1
17 40564 1 1 53 LEU CD2 C -13.453 3.182 4.590 1.00 . A A . 122 LEU CD2 1 1
17 40565 1 1 53 LEU CG C -12.694 4.165 5.484 1.00 . A A . 122 LEU CG 1 1
17 40566 1 1 53 LEU H H -14.617 5.601 4.401 1.00 . A A . 122 LEU H 1 1
17 40567 1 1 53 LEU HA H -12.214 6.645 3.079 1.00 . A A . 122 LEU HA 1 1
17 40568 1 1 53 LEU HB3 H -11.713 6.059 5.301 1.00 . A A . 122 LEU HB3 1 1
17 40569 1 1 53 LEU HD11 H -14.614 4.410 6.428 1.00 . A A . 122 LEU HD11 1 1
17 40570 1 1 53 LEU HD12 H -13.226 4.590 7.527 1.00 . A A . 122 LEU HD12 1 1
17 40571 1 1 53 LEU HD13 H -13.625 5.889 6.377 1.00 . A A . 122 LEU HD13 1 1
17 40572 1 1 53 LEU HD21 H -12.762 2.731 3.876 1.00 . A A . 122 LEU HD21 1 1
17 40573 1 1 53 LEU HD22 H -13.900 2.402 5.205 1.00 . A A . 122 LEU HD22 1 1
17 40574 1 1 53 LEU HD23 H -14.237 3.713 4.050 1.00 . A A . 122 LEU HD23 1 1
17 40575 1 1 53 LEU HG H -11.939 3.593 6.022 1.00 . A A . 122 LEU HG 1 1
17 40576 1 1 53 LEU N N -14.071 6.266 3.891 1.00 . A A . 122 LEU N 1 1
17 40577 1 1 53 LEU O O -12.117 3.902 2.120 1.00 . A A . 122 LEU O 1 1
17 40578 1 1 54 GLN C C -13.287 4.213 -0.611 1.00 . A A . 123 GLN C 1 1
17 40579 1 1 54 GLN CA C -14.352 4.075 0.477 1.00 . A A . 123 GLN CA 1 1
17 40580 1 1 54 GLN CB C -15.748 4.361 -0.082 1.00 . A A . 123 GLN CB 1 1
17 40581 1 1 54 GLN CD C -17.791 3.226 -1.028 1.00 . A A . 123 GLN CD 1 1
17 40582 1 1 54 GLN CG C -16.268 3.172 -0.892 1.00 . A A . 123 GLN CG 1 1
17 40583 1 1 54 GLN H H -14.723 5.674 1.761 1.00 . A A . 123 GLN H 1 1
17 40584 1 1 54 GLN HA H -14.332 3.066 0.889 1.00 . A A . 123 GLN HA 1 1
17 40585 1 1 54 GLN HB3 H -15.716 5.249 -0.712 1.00 . A A . 123 GLN HB3 1 1
17 40586 1 1 54 GLN HE21 H -17.580 2.836 -3.004 1.00 . A A . 123 GLN HE21 1 1
17 40587 1 1 54 GLN HE22 H -19.213 3.026 -2.456 1.00 . A A . 123 GLN HE22 1 1
17 40588 1 1 54 GLN HG3 H -15.975 2.241 -0.408 1.00 . A A . 123 GLN HG3 1 1
17 40589 1 1 54 GLN N N -14.049 4.954 1.595 1.00 . A A . 123 GLN N 1 1
17 40590 1 1 54 GLN NE2 N -18.231 3.012 -2.265 1.00 . A A . 123 GLN NE2 1 1
17 40591 1 1 54 GLN O O -13.175 3.358 -1.488 1.00 . A A . 123 GLN O 1 1
17 40592 1 1 54 GLN OE1 O -18.518 3.447 -0.073 1.00 . A A . 123 GLN OE1 1 1
17 40593 1 1 55 ASN C C -10.257 4.704 -1.148 1.00 . A A . 124 ASN C 1 1
17 40594 1 1 55 ASN CA C -11.478 5.560 -1.487 1.00 . A A . 124 ASN CA 1 1
17 40595 1 1 55 ASN CB C -11.052 7.028 -1.454 1.00 . A A . 124 ASN CB 1 1
17 40596 1 1 55 ASN CG C -12.185 7.940 -1.928 1.00 . A A . 124 ASN CG 1 1
17 40597 1 1 55 ASN H H -12.628 5.989 0.195 1.00 . A A . 124 ASN H 1 1
17 40598 1 1 55 ASN HA H -11.909 5.306 -2.456 1.00 . A A . 124 ASN HA 1 1
17 40599 1 1 55 ASN HB3 H -10.176 7.171 -2.087 1.00 . A A . 124 ASN HB3 1 1
17 40600 1 1 55 ASN HD21 H -11.370 7.908 -3.781 1.00 . A A . 124 ASN HD21 1 1
17 40601 1 1 55 ASN HD22 H -12.814 8.852 -3.623 1.00 . A A . 124 ASN HD22 1 1
17 40602 1 1 55 ASN N N -12.531 5.298 -0.521 1.00 . A A . 124 ASN N 1 1
17 40603 1 1 55 ASN ND2 N -12.118 8.260 -3.218 1.00 . A A . 124 ASN ND2 1 1
17 40604 1 1 55 ASN O O -9.619 4.908 -0.117 1.00 . A A . 124 ASN O 1 1
17 40605 1 1 55 ASN OD1 O -13.062 8.327 -1.174 1.00 . A A . 124 ASN OD1 1 1
17 40606 1 1 56 LEU C C -7.555 3.579 -2.310 1.00 . A A . 125 LEU C 1 1
17 40607 1 1 56 LEU CA C -8.832 2.876 -1.843 1.00 . A A . 125 LEU CA 1 1
17 40608 1 1 56 LEU CB C -9.081 1.533 -2.530 1.00 . A A . 125 LEU CB 1 1
17 40609 1 1 56 LEU CD1 C -8.119 2.207 -4.761 1.00 . A A . 125 LEU CD1 1 1
17 40610 1 1 56 LEU CD2 C -9.658 0.198 -4.591 1.00 . A A . 125 LEU CD2 1 1
17 40611 1 1 56 LEU CG C -9.316 1.584 -4.041 1.00 . A A . 125 LEU CG 1 1
17 40612 1 1 56 LEU H H -10.491 3.605 -2.872 1.00 . A A . 125 LEU H 1 1
17 40613 1 1 56 LEU HA H -8.747 2.682 -0.774 1.00 . A A . 125 LEU HA 1 1
17 40614 1 1 56 LEU HB3 H -9.947 1.063 -2.063 1.00 . A A . 125 LEU HB3 1 1
17 40615 1 1 56 LEU HD11 H -7.223 2.080 -4.153 1.00 . A A . 125 LEU HD11 1 1
17 40616 1 1 56 LEU HD12 H -7.978 1.716 -5.723 1.00 . A A . 125 LEU HD12 1 1
17 40617 1 1 56 LEU HD13 H -8.303 3.270 -4.919 1.00 . A A . 125 LEU HD13 1 1
17 40618 1 1 56 LEU HD21 H -9.472 0.177 -5.664 1.00 . A A . 125 LEU HD21 1 1
17 40619 1 1 56 LEU HD22 H -9.036 -0.551 -4.100 1.00 . A A . 125 LEU HD22 1 1
17 40620 1 1 56 LEU HD23 H -10.708 -0.020 -4.398 1.00 . A A . 125 LEU HD23 1 1
17 40621 1 1 56 LEU HG H -10.176 2.227 -4.231 1.00 . A A . 125 LEU HG 1 1
17 40622 1 1 56 LEU N N -9.966 3.764 -2.036 1.00 . A A . 125 LEU N 1 1
17 40623 1 1 56 LEU O O -6.451 3.165 -1.961 1.00 . A A . 125 LEU O 1 1
17 40624 1 1 57 ASP C C -6.105 6.330 -2.520 1.00 . A A . 126 ASP C 1 1
17 40625 1 1 57 ASP CA C -6.627 5.395 -3.611 1.00 . A A . 126 ASP CA 1 1
17 40626 1 1 57 ASP CB C -7.050 6.251 -4.807 1.00 . A A . 126 ASP CB 1 1
17 40627 1 1 57 ASP CG C -8.232 7.186 -4.546 1.00 . A A . 126 ASP CG 1 1
17 40628 1 1 57 ASP H H -8.650 4.960 -3.372 1.00 . A A . 126 ASP H 1 1
17 40629 1 1 57 ASP HA H -5.889 4.650 -3.911 1.00 . A A . 126 ASP HA 1 1
17 40630 1 1 57 ASP HB3 H -7.303 5.591 -5.636 1.00 . A A . 126 ASP HB3 1 1
17 40631 1 1 57 ASP HD2 H -8.357 8.837 -3.649 1.00 . A A . 126 ASP HD2 1 1
17 40632 1 1 57 ASP N N -7.749 4.631 -3.093 1.00 . A A . 126 ASP N 1 1
17 40633 1 1 57 ASP O O -5.007 6.874 -2.636 1.00 . A A . 126 ASP O 1 1
17 40634 1 1 57 ASP OD1 O -9.385 6.742 -4.431 1.00 . A A . 126 ASP OD1 1 1
17 40635 1 1 57 ASP OD2 O -7.930 8.438 -4.460 1.00 . A A . 126 ASP OD2 1 1
17 40636 1 1 58 ASP C C -5.231 6.862 0.232 1.00 . A A . 127 ASP C 1 1
17 40637 1 1 58 ASP CA C -6.549 7.350 -0.372 1.00 . A A . 127 ASP CA 1 1
17 40638 1 1 58 ASP CB C -7.614 7.316 0.726 1.00 . A A . 127 ASP CB 1 1
17 40639 1 1 58 ASP CG C -8.729 8.352 0.578 1.00 . A A . 127 ASP CG 1 1
17 40640 1 1 58 ASP H H -7.807 6.044 -1.398 1.00 . A A . 127 ASP H 1 1
17 40641 1 1 58 ASP HA H -6.468 8.349 -0.799 1.00 . A A . 127 ASP HA 1 1
17 40642 1 1 58 ASP HB3 H -7.126 7.463 1.689 1.00 . A A . 127 ASP HB3 1 1
17 40643 1 1 58 ASP HD2 H -9.785 9.315 -0.648 1.00 . A A . 127 ASP HD2 1 1
17 40644 1 1 58 ASP N N -6.916 6.489 -1.484 1.00 . A A . 127 ASP N 1 1
17 40645 1 1 58 ASP O O -4.289 7.638 0.384 1.00 . A A . 127 ASP O 1 1
17 40646 1 1 58 ASP OD1 O -9.288 8.836 1.574 1.00 . A A . 127 ASP OD1 1 1
17 40647 1 1 58 ASP OD2 O -9.024 8.666 -0.638 1.00 . A A . 127 ASP OD2 1 1
17 40648 1 1 59 ALA C C -2.899 4.955 0.102 1.00 . A A . 128 ALA C 1 1
17 40649 1 1 59 ALA CA C -4.020 4.978 1.144 1.00 . A A . 128 ALA CA 1 1
17 40650 1 1 59 ALA CB C -4.358 3.581 1.666 1.00 . A A . 128 ALA CB 1 1
17 40651 1 1 59 ALA H H -5.977 4.955 0.432 1.00 . A A . 128 ALA H 1 1
17 40652 1 1 59 ALA HA H -3.711 5.601 1.983 1.00 . A A . 128 ALA HA 1 1
17 40653 1 1 59 ALA HB1 H -4.578 3.635 2.734 1.00 . A A . 128 ALA HB1 1 1
17 40654 1 1 59 ALA HB2 H -5.230 3.196 1.136 1.00 . A A . 128 ALA HB2 1 1
17 40655 1 1 59 ALA HB3 H -3.511 2.916 1.503 1.00 . A A . 128 ALA HB3 1 1
17 40656 1 1 59 ALA N N -5.206 5.579 0.560 1.00 . A A . 128 ALA N 1 1
17 40657 1 1 59 ALA O O -1.736 4.740 0.440 1.00 . A A . 128 ALA O 1 1
17 40658 1 1 60 VAL C C -1.747 6.592 -2.388 1.00 . A A . 129 VAL C 1 1
17 40659 1 1 60 VAL CA C -2.333 5.186 -2.239 1.00 . A A . 129 VAL CA 1 1
17 40660 1 1 60 VAL CB C -2.998 4.676 -3.519 1.00 . A A . 129 VAL CB 1 1
17 40661 1 1 60 VAL CG1 C -2.107 4.928 -4.737 1.00 . A A . 129 VAL CG1 1 1
17 40662 1 1 60 VAL CG2 C -3.355 3.193 -3.397 1.00 . A A . 129 VAL CG2 1 1
17 40663 1 1 60 VAL H H -4.238 5.353 -1.411 1.00 . A A . 129 VAL H 1 1
17 40664 1 1 60 VAL HA H -1.530 4.497 -1.978 1.00 . A A . 129 VAL HA 1 1
17 40665 1 1 60 VAL HB H -3.924 5.233 -3.660 1.00 . A A . 129 VAL HB 1 1
17 40666 1 1 60 VAL HG11 H -1.060 4.881 -4.438 1.00 . A A . 129 VAL HG11 1 1
17 40667 1 1 60 VAL HG12 H -2.303 4.168 -5.494 1.00 . A A . 129 VAL HG12 1 1
17 40668 1 1 60 VAL HG13 H -2.324 5.914 -5.147 1.00 . A A . 129 VAL HG13 1 1
17 40669 1 1 60 VAL HG21 H -4.007 3.046 -2.537 1.00 . A A . 129 VAL HG21 1 1
17 40670 1 1 60 VAL HG22 H -3.870 2.868 -4.302 1.00 . A A . 129 VAL HG22 1 1
17 40671 1 1 60 VAL HG23 H -2.444 2.609 -3.268 1.00 . A A . 129 VAL HG23 1 1
17 40672 1 1 60 VAL N N -3.290 5.179 -1.144 1.00 . A A . 129 VAL N 1 1
17 40673 1 1 60 VAL O O -1.080 6.887 -3.378 1.00 . A A . 129 VAL O 1 1
17 40674 1 1 61 ASN C C -1.095 9.179 0.017 1.00 . A A . 130 ASN C 1 1
17 40675 1 1 61 ASN CA C -1.525 8.787 -1.399 1.00 . A A . 130 ASN CA 1 1
17 40676 1 1 61 ASN CB C -2.614 9.762 -1.848 1.00 . A A . 130 ASN CB 1 1
17 40677 1 1 61 ASN CG C -2.848 9.666 -3.358 1.00 . A A . 130 ASN CG 1 1
17 40678 1 1 61 ASN H H -2.561 7.171 -0.589 1.00 . A A . 130 ASN H 1 1
17 40679 1 1 61 ASN HA H -0.692 8.787 -2.102 1.00 . A A . 130 ASN HA 1 1
17 40680 1 1 61 ASN HB3 H -2.328 10.780 -1.586 1.00 . A A . 130 ASN HB3 1 1
17 40681 1 1 61 ASN HD21 H -4.840 9.743 -3.007 1.00 . A A . 130 ASN HD21 1 1
17 40682 1 1 61 ASN HD22 H -4.385 9.617 -4.674 1.00 . A A . 130 ASN HD22 1 1
17 40683 1 1 61 ASN N N -2.017 7.420 -1.390 1.00 . A A . 130 ASN N 1 1
17 40684 1 1 61 ASN ND2 N -4.130 9.677 -3.709 1.00 . A A . 130 ASN ND2 1 1
17 40685 1 1 61 ASN O O -1.883 9.084 0.956 1.00 . A A . 130 ASN O 1 1
17 40686 1 1 61 ASN OD1 O -1.923 9.587 -4.151 1.00 . A A . 130 ASN OD1 1 1
17 40687 1 1 62 GLY C C 1.360 8.835 2.121 1.00 . A A . 131 GLY C 1 1
17 40688 1 1 62 GLY CA C 0.696 10.015 1.409 1.00 . A A . 131 GLY CA 1 1
17 40689 1 1 62 GLY H H 0.787 9.684 -0.646 1.00 . A A . 131 GLY H 1 1
17 40690 1 1 62 GLY HA2 H 1.425 10.813 1.264 1.00 . A A . 131 GLY HA2 1 1
17 40691 1 1 62 GLY HA3 H -0.100 10.421 2.033 1.00 . A A . 131 GLY HA3 1 1
17 40692 1 1 62 GLY N N 0.153 9.609 0.123 1.00 . A A . 131 GLY N 1 1
17 40693 1 1 62 GLY O O 1.203 8.667 3.330 1.00 . A A . 131 GLY O 1 1
17 40694 1 1 63 SER C C 3.853 6.416 0.907 1.00 . A A . 132 SER C 1 1
17 40695 1 1 63 SER CA C 2.774 6.888 1.883 1.00 . A A . 132 SER CA 1 1
17 40696 1 1 63 SER CB C 1.791 5.752 2.178 1.00 . A A . 132 SER CB 1 1
17 40697 1 1 63 SER H H 2.208 8.191 0.360 1.00 . A A . 132 SER H 1 1
17 40698 1 1 63 SER HA H 3.224 7.227 2.815 1.00 . A A . 132 SER HA 1 1
17 40699 1 1 63 SER HB3 H 2.110 5.220 3.073 1.00 . A A . 132 SER HB3 1 1
17 40700 1 1 63 SER HG H 0.165 6.734 1.547 1.00 . A A . 132 SER HG 1 1
17 40701 1 1 63 SER N N 2.087 8.047 1.342 1.00 . A A . 132 SER N 1 1
17 40702 1 1 63 SER O O 3.871 6.829 -0.252 1.00 . A A . 132 SER O 1 1
17 40703 1 1 63 SER OG O 0.462 6.231 2.359 1.00 . A A . 132 SER OG 1 1
17 40704 1 1 64 ALA C C 5.314 3.775 -0.142 1.00 . A A . 133 ALA C 1 1
17 40705 1 1 64 ALA CA C 5.805 5.023 0.595 1.00 . A A . 133 ALA CA 1 1
17 40706 1 1 64 ALA CB C 7.019 4.734 1.482 1.00 . A A . 133 ALA CB 1 1
17 40707 1 1 64 ALA H H 4.704 5.223 2.352 1.00 . A A . 133 ALA H 1 1
17 40708 1 1 64 ALA HA H 6.077 5.784 -0.135 1.00 . A A . 133 ALA HA 1 1
17 40709 1 1 64 ALA HB1 H 6.698 4.196 2.374 1.00 . A A . 133 ALA HB1 1 1
17 40710 1 1 64 ALA HB2 H 7.737 4.129 0.929 1.00 . A A . 133 ALA HB2 1 1
17 40711 1 1 64 ALA HB3 H 7.486 5.676 1.774 1.00 . A A . 133 ALA HB3 1 1
17 40712 1 1 64 ALA N N 4.726 5.555 1.410 1.00 . A A . 133 ALA N 1 1
17 40713 1 1 64 ALA O O 5.377 3.710 -1.369 1.00 . A A . 133 ALA O 1 1
17 40714 1 1 65 TRP C C 2.966 1.291 0.694 1.00 . A A . 134 TRP C 1 1
17 40715 1 1 65 TRP CA C 4.334 1.574 0.071 1.00 . A A . 134 TRP CA 1 1
17 40716 1 1 65 TRP CB C 5.333 0.435 0.279 1.00 . A A . 134 TRP CB 1 1
17 40717 1 1 65 TRP CD1 C 7.511 0.613 -1.094 1.00 . A A . 134 TRP CD1 1 1
17 40718 1 1 65 TRP CD2 C 7.674 1.512 0.923 1.00 . A A . 134 TRP CD2 1 1
17 40719 1 1 65 TRP CE2 C 8.895 1.673 0.300 1.00 . A A . 134 TRP CE2 1 1
17 40720 1 1 65 TRP CE3 C 7.451 1.981 2.229 1.00 . A A . 134 TRP CE3 1 1
17 40721 1 1 65 TRP CG C 6.789 0.826 0.013 1.00 . A A . 134 TRP CG 1 1
17 40722 1 1 65 TRP CH2 C 9.789 2.780 2.206 1.00 . A A . 134 TRP CH2 1 1
17 40723 1 1 65 TRP CZ2 C 9.988 2.304 0.905 1.00 . A A . 134 TRP CZ2 1 1
17 40724 1 1 65 TRP CZ3 C 8.553 2.610 2.821 1.00 . A A . 134 TRP CZ3 1 1
17 40725 1 1 65 TRP H H 4.788 2.876 1.633 1.00 . A A . 134 TRP H 1 1
17 40726 1 1 65 TRP HA H 4.232 1.715 -1.005 1.00 . A A . 134 TRP HA 1 1
17 40727 1 1 65 TRP HB3 H 5.065 -0.395 -0.376 1.00 . A A . 134 TRP HB3 1 1
17 40728 1 1 65 TRP HD1 H 7.134 0.109 -1.986 1.00 . A A . 134 TRP HD1 1 1
17 40729 1 1 65 TRP HE1 H 9.579 1.065 -1.720 1.00 . A A . 134 TRP HE1 1 1
17 40730 1 1 65 TRP HE3 H 6.497 1.867 2.744 1.00 . A A . 134 TRP HE3 1 1
17 40731 1 1 65 TRP HH2 H 10.599 3.282 2.736 1.00 . A A . 134 TRP HH2 1 1
17 40732 1 1 65 TRP HZ2 H 10.942 2.419 0.391 1.00 . A A . 134 TRP HZ2 1 1
17 40733 1 1 65 TRP HZ3 H 8.435 2.992 3.834 1.00 . A A . 134 TRP HZ3 1 1
17 40734 1 1 65 TRP N N 4.836 2.816 0.636 1.00 . A A . 134 TRP N 1 1
17 40735 1 1 65 TRP NE1 N 8.793 1.109 -0.967 1.00 . A A . 134 TRP NE1 1 1
17 40736 1 1 65 TRP O O 2.507 2.036 1.559 1.00 . A A . 134 TRP O 1 1
17 40737 1 1 66 THR C C 0.857 -1.692 0.604 1.00 . A A . 135 THR C 1 1
17 40738 1 1 66 THR CA C 1.046 -0.180 0.731 1.00 . A A . 135 THR CA 1 1
17 40739 1 1 66 THR CB C -0.011 0.630 -0.023 1.00 . A A . 135 THR CB 1 1
17 40740 1 1 66 THR CG2 C 0.134 2.136 0.202 1.00 . A A . 135 THR CG2 1 1
17 40741 1 1 66 THR H H 2.733 -0.389 -0.472 1.00 . A A . 135 THR H 1 1
17 40742 1 1 66 THR HA H 0.999 0.061 1.793 1.00 . A A . 135 THR HA 1 1
17 40743 1 1 66 THR HB H -1.016 0.293 0.233 1.00 . A A . 135 THR HB 1 1
17 40744 1 1 66 THR HG1 H -0.448 0.062 -1.892 1.00 . A A . 135 THR HG1 1 1
17 40745 1 1 66 THR HG21 H 0.946 2.520 -0.415 1.00 . A A . 135 THR HG21 1 1
17 40746 1 1 66 THR HG22 H -0.796 2.635 -0.071 1.00 . A A . 135 THR HG22 1 1
17 40747 1 1 66 THR HG23 H 0.354 2.327 1.253 1.00 . A A . 135 THR HG23 1 1
17 40748 1 1 66 THR N N 2.352 0.212 0.231 1.00 . A A . 135 THR N 1 1
17 40749 1 1 66 THR O O 1.134 -2.271 -0.445 1.00 . A A . 135 THR O 1 1
17 40750 1 1 66 THR OG1 O 0.328 0.450 -1.395 1.00 . A A . 135 THR OG1 1 1
17 40751 1 1 67 ILE C C -1.219 -4.028 1.117 1.00 . A A . 136 ILE C 1 1
17 40752 1 1 67 ILE CA C 0.159 -3.725 1.713 1.00 . A A . 136 ILE CA 1 1
17 40753 1 1 67 ILE CB C 0.350 -4.275 3.127 1.00 . A A . 136 ILE CB 1 1
17 40754 1 1 67 ILE CD1 C 2.750 -3.578 3.467 1.00 . A A . 136 ILE CD1 1 1
17 40755 1 1 67 ILE CG1 C 1.787 -4.760 3.337 1.00 . A A . 136 ILE CG1 1 1
17 40756 1 1 67 ILE CG2 C -0.674 -5.369 3.434 1.00 . A A . 136 ILE CG2 1 1
17 40757 1 1 67 ILE H H 0.164 -1.813 2.539 1.00 . A A . 136 ILE H 1 1
17 40758 1 1 67 ILE HA H 0.917 -4.188 1.082 1.00 . A A . 136 ILE HA 1 1
17 40759 1 1 67 ILE HB H 0.178 -3.465 3.835 1.00 . A A . 136 ILE HB 1 1
17 40760 1 1 67 ILE HD11 H 2.237 -2.740 3.939 1.00 . A A . 136 ILE HD11 1 1
17 40761 1 1 67 ILE HD12 H 3.604 -3.871 4.079 1.00 . A A . 136 ILE HD12 1 1
17 40762 1 1 67 ILE HD13 H 3.097 -3.281 2.477 1.00 . A A . 136 ILE HD13 1 1
17 40763 1 1 67 ILE HG13 H 2.088 -5.388 2.499 1.00 . A A . 136 ILE HG13 1 1
17 40764 1 1 67 ILE HG21 H -0.872 -5.945 2.531 1.00 . A A . 136 ILE HG21 1 1
17 40765 1 1 67 ILE HG22 H -0.280 -6.030 4.206 1.00 . A A . 136 ILE HG22 1 1
17 40766 1 1 67 ILE HG23 H -1.599 -4.913 3.785 1.00 . A A . 136 ILE HG23 1 1
17 40767 1 1 67 ILE N N 0.387 -2.290 1.689 1.00 . A A . 136 ILE N 1 1
17 40768 1 1 67 ILE O O -2.176 -3.295 1.357 1.00 . A A . 136 ILE O 1 1
17 40769 1 1 68 LEU C C -2.805 -6.977 0.071 1.00 . A A . 137 LEU C 1 1
17 40770 1 1 68 LEU CA C -2.516 -5.517 -0.280 1.00 . A A . 137 LEU CA 1 1
17 40771 1 1 68 LEU CB C -2.467 -5.243 -1.784 1.00 . A A . 137 LEU CB 1 1
17 40772 1 1 68 LEU CD1 C -4.657 -4.056 -2.173 1.00 . A A . 137 LEU CD1 1 1
17 40773 1 1 68 LEU CD2 C -2.601 -2.745 -1.472 1.00 . A A . 137 LEU CD2 1 1
17 40774 1 1 68 LEU CG C -3.133 -3.949 -2.253 1.00 . A A . 137 LEU CG 1 1
17 40775 1 1 68 LEU H H -0.488 -5.698 0.162 1.00 . A A . 137 LEU H 1 1
17 40776 1 1 68 LEU HA H -3.312 -4.897 0.135 1.00 . A A . 137 LEU HA 1 1
17 40777 1 1 68 LEU HB3 H -2.940 -6.079 -2.300 1.00 . A A . 137 LEU HB3 1 1
17 40778 1 1 68 LEU HD11 H -5.055 -4.314 -3.154 1.00 . A A . 137 LEU HD11 1 1
17 40779 1 1 68 LEU HD12 H -4.930 -4.829 -1.454 1.00 . A A . 137 LEU HD12 1 1
17 40780 1 1 68 LEU HD13 H -5.072 -3.100 -1.854 1.00 . A A . 137 LEU HD13 1 1
17 40781 1 1 68 LEU HD21 H -3.246 -2.555 -0.614 1.00 . A A . 137 LEU HD21 1 1
17 40782 1 1 68 LEU HD22 H -1.588 -2.954 -1.127 1.00 . A A . 137 LEU HD22 1 1
17 40783 1 1 68 LEU HD23 H -2.590 -1.868 -2.119 1.00 . A A . 137 LEU HD23 1 1
17 40784 1 1 68 LEU HG H -2.876 -3.792 -3.301 1.00 . A A . 137 LEU HG 1 1
17 40785 1 1 68 LEU N N -1.272 -5.108 0.353 1.00 . A A . 137 LEU N 1 1
17 40786 1 1 68 LEU O O -2.284 -7.889 -0.569 1.00 . A A . 137 LEU O 1 1
17 40787 1 1 69 LEU C C -4.737 -9.214 0.404 1.00 . A A . 138 LEU C 1 1
17 40788 1 1 69 LEU CA C -4.001 -8.489 1.533 1.00 . A A . 138 LEU CA 1 1
17 40789 1 1 69 LEU CB C -4.793 -8.420 2.840 1.00 . A A . 138 LEU CB 1 1
17 40790 1 1 69 LEU CD1 C -2.521 -8.170 3.904 1.00 . A A . 138 LEU CD1 1 1
17 40791 1 1 69 LEU CD2 C -4.621 -7.793 5.276 1.00 . A A . 138 LEU CD2 1 1
17 40792 1 1 69 LEU CG C -3.981 -8.573 4.126 1.00 . A A . 138 LEU CG 1 1
17 40793 1 1 69 LEU H H -4.055 -6.408 1.604 1.00 . A A . 138 LEU H 1 1
17 40794 1 1 69 LEU HA H -3.077 -9.027 1.745 1.00 . A A . 138 LEU HA 1 1
17 40795 1 1 69 LEU HB3 H -5.555 -9.199 2.821 1.00 . A A . 138 LEU HB3 1 1
17 40796 1 1 69 LEU HD11 H -2.479 -7.322 3.222 1.00 . A A . 138 LEU HD11 1 1
17 40797 1 1 69 LEU HD12 H -2.071 -7.893 4.857 1.00 . A A . 138 LEU HD12 1 1
17 40798 1 1 69 LEU HD13 H -1.975 -9.009 3.474 1.00 . A A . 138 LEU HD13 1 1
17 40799 1 1 69 LEU HD21 H -4.371 -8.269 6.223 1.00 . A A . 138 LEU HD21 1 1
17 40800 1 1 69 LEU HD22 H -4.246 -6.769 5.274 1.00 . A A . 138 LEU HD22 1 1
17 40801 1 1 69 LEU HD23 H -5.704 -7.782 5.149 1.00 . A A . 138 LEU HD23 1 1
17 40802 1 1 69 LEU HG H -3.984 -9.625 4.411 1.00 . A A . 138 LEU HG 1 1
17 40803 1 1 69 LEU N N -3.636 -7.154 1.089 1.00 . A A . 138 LEU N 1 1
17 40804 1 1 69 LEU O O -5.937 -9.022 0.219 1.00 . A A . 138 LEU O 1 1
17 40805 1 1 70 LEU C C -5.544 -11.814 -0.879 1.00 . A A . 139 LEU C 1 1
17 40806 1 1 70 LEU CA C -4.553 -10.785 -1.425 1.00 . A A . 139 LEU CA 1 1
17 40807 1 1 70 LEU CB C -3.441 -11.395 -2.281 1.00 . A A . 139 LEU CB 1 1
17 40808 1 1 70 LEU CD1 C -3.965 -9.785 -4.150 1.00 . A A . 139 LEU CD1 1 1
17 40809 1 1 70 LEU CD2 C -2.328 -11.686 -4.526 1.00 . A A . 139 LEU CD2 1 1
17 40810 1 1 70 LEU CG C -3.590 -11.225 -3.795 1.00 . A A . 139 LEU CG 1 1
17 40811 1 1 70 LEU H H -3.010 -10.180 -0.162 1.00 . A A . 139 LEU H 1 1
17 40812 1 1 70 LEU HA H -5.096 -10.081 -2.056 1.00 . A A . 139 LEU HA 1 1
17 40813 1 1 70 LEU HB3 H -3.383 -12.460 -2.060 1.00 . A A . 139 LEU HB3 1 1
17 40814 1 1 70 LEU HD11 H -3.591 -9.112 -3.379 1.00 . A A . 139 LEU HD11 1 1
17 40815 1 1 70 LEU HD12 H -3.520 -9.520 -5.110 1.00 . A A . 139 LEU HD12 1 1
17 40816 1 1 70 LEU HD13 H -5.049 -9.696 -4.216 1.00 . A A . 139 LEU HD13 1 1
17 40817 1 1 70 LEU HD21 H -2.286 -11.218 -5.509 1.00 . A A . 139 LEU HD21 1 1
17 40818 1 1 70 LEU HD22 H -1.449 -11.400 -3.949 1.00 . A A . 139 LEU HD22 1 1
17 40819 1 1 70 LEU HD23 H -2.350 -12.770 -4.641 1.00 . A A . 139 LEU HD23 1 1
17 40820 1 1 70 LEU HG H -4.408 -11.862 -4.131 1.00 . A A . 139 LEU HG 1 1
17 40821 1 1 70 LEU N N -3.986 -10.030 -0.320 1.00 . A A . 139 LEU N 1 1
17 40822 1 1 70 LEU O O -5.142 -12.845 -0.342 1.00 . A A . 139 LEU O 1 1
17 40823 1 1 71 THR C C -8.782 -12.794 -1.726 1.00 . A A . 140 THR C 1 1
17 40824 1 1 71 THR CA C -7.874 -12.382 -0.566 1.00 . A A . 140 THR CA 1 1
17 40825 1 1 71 THR CB C -8.618 -11.672 0.566 1.00 . A A . 140 THR CB 1 1
17 40826 1 1 71 THR CG2 C -9.223 -12.652 1.575 1.00 . A A . 140 THR CG2 1 1
17 40827 1 1 71 THR H H -7.140 -10.658 -1.473 1.00 . A A . 140 THR H 1 1
17 40828 1 1 71 THR HA H -7.412 -13.293 -0.183 1.00 . A A . 140 THR HA 1 1
17 40829 1 1 71 THR HB H -9.379 -11.001 0.171 1.00 . A A . 140 THR HB 1 1
17 40830 1 1 71 THR HG1 H -6.882 -11.670 1.564 1.00 . A A . 140 THR HG1 1 1
17 40831 1 1 71 THR HG21 H -10.177 -13.019 1.197 1.00 . A A . 140 THR HG21 1 1
17 40832 1 1 71 THR HG22 H -8.542 -13.491 1.721 1.00 . A A . 140 THR HG22 1 1
17 40833 1 1 71 THR HG23 H -9.382 -12.142 2.525 1.00 . A A . 140 THR HG23 1 1
17 40834 1 1 71 THR N N -6.821 -11.499 -1.036 1.00 . A A . 140 THR N 1 1
17 40835 1 1 71 THR O O -8.592 -12.350 -2.856 1.00 . A A . 140 THR O 1 1
17 40836 1 1 71 THR OG1 O -7.588 -11.014 1.299 1.00 . A A . 140 THR OG1 1 1
17 40837 1 1 72 GLU C C -11.826 -13.105 -2.592 1.00 . A A . 141 GLU C 1 1
17 40838 1 1 72 GLU CA C -10.691 -14.115 -2.406 1.00 . A A . 141 GLU CA 1 1
17 40839 1 1 72 GLU CB C -11.239 -15.493 -2.032 1.00 . A A . 141 GLU CB 1 1
17 40840 1 1 72 GLU CD C -10.005 -16.286 0.019 1.00 . A A . 141 GLU CD 1 1
17 40841 1 1 72 GLU CG C -10.127 -16.400 -1.503 1.00 . A A . 141 GLU CG 1 1
17 40842 1 1 72 GLU H H -9.900 -13.996 -0.483 1.00 . A A . 141 GLU H 1 1
17 40843 1 1 72 GLU HA H -10.115 -14.197 -3.328 1.00 . A A . 141 GLU HA 1 1
17 40844 1 1 72 GLU HB3 H -11.704 -15.953 -2.905 1.00 . A A . 141 GLU HB3 1 1
17 40845 1 1 72 GLU HE2 H -8.515 -16.273 1.171 1.00 . A A . 141 GLU HE2 1 1
17 40846 1 1 72 GLU HG3 H -9.179 -16.129 -1.968 1.00 . A A . 141 GLU HG3 1 1
17 40847 1 1 72 GLU N N -9.752 -13.639 -1.406 1.00 . A A . 141 GLU N 1 1
17 40848 1 1 72 GLU O O -12.318 -12.917 -3.703 1.00 . A A . 141 GLU O 1 1
17 40849 1 1 72 GLU OE1 O -10.910 -16.720 0.747 1.00 . A A . 141 GLU OE1 1 1
17 40850 1 1 72 GLU OE2 O -8.922 -15.726 0.438 1.00 . A A . 141 GLU OE2 1 1
17 40851 1 1 73 ASN C C -12.693 -10.131 -1.880 1.00 . A A . 142 ASN C 1 1
17 40852 1 1 73 ASN CA C -13.276 -11.497 -1.515 1.00 . A A . 142 ASN CA 1 1
17 40853 1 1 73 ASN CB C -13.946 -11.374 -0.145 1.00 . A A . 142 ASN CB 1 1
17 40854 1 1 73 ASN CG C -12.964 -10.841 0.901 1.00 . A A . 142 ASN CG 1 1
17 40855 1 1 73 ASN H H -11.803 -12.641 -0.587 1.00 . A A . 142 ASN H 1 1
17 40856 1 1 73 ASN HA H -13.983 -11.862 -2.259 1.00 . A A . 142 ASN HA 1 1
17 40857 1 1 73 ASN HB3 H -14.324 -12.347 0.168 1.00 . A A . 142 ASN HB3 1 1
17 40858 1 1 73 ASN HD21 H -12.807 -12.719 1.640 1.00 . A A . 142 ASN HD21 1 1
17 40859 1 1 73 ASN HD22 H -11.856 -11.520 2.453 1.00 . A A . 142 ASN HD22 1 1
17 40860 1 1 73 ASN N N -12.209 -12.482 -1.487 1.00 . A A . 142 ASN N 1 1
17 40861 1 1 73 ASN ND2 N -12.504 -11.770 1.734 1.00 . A A . 142 ASN ND2 1 1
17 40862 1 1 73 ASN O O -13.283 -9.391 -2.666 1.00 . A A . 142 ASN O 1 1
17 40863 1 1 73 ASN OD1 O -12.646 -9.665 0.947 1.00 . A A . 142 ASN OD1 1 1
17 40864 1 1 74 PHE C C -10.455 -8.459 -3.015 1.00 . A A . 143 PHE C 1 1
17 40865 1 1 74 PHE CA C -10.874 -8.572 -1.548 1.00 . A A . 143 PHE CA 1 1
17 40866 1 1 74 PHE CB C -9.622 -8.543 -0.669 1.00 . A A . 143 PHE CB 1 1
17 40867 1 1 74 PHE CD1 C -7.848 -7.120 -1.719 1.00 . A A . 143 PHE CD1 1 1
17 40868 1 1 74 PHE CD2 C -9.073 -6.217 0.079 1.00 . A A . 143 PHE CD2 1 1
17 40869 1 1 74 PHE CE1 C -7.103 -5.916 -1.816 1.00 . A A . 143 PHE CE1 1 1
17 40870 1 1 74 PHE CE2 C -8.327 -5.012 -0.018 1.00 . A A . 143 PHE CE2 1 1
17 40871 1 1 74 PHE CG C -8.818 -7.245 -0.774 1.00 . A A . 143 PHE CG 1 1
17 40872 1 1 74 PHE CZ C -7.358 -4.888 -0.964 1.00 . A A . 143 PHE CZ 1 1
17 40873 1 1 74 PHE H H -11.069 -10.444 -0.656 1.00 . A A . 143 PHE H 1 1
17 40874 1 1 74 PHE HA H -11.583 -7.779 -1.312 1.00 . A A . 143 PHE HA 1 1
17 40875 1 1 74 PHE HB3 H -8.979 -9.380 -0.943 1.00 . A A . 143 PHE HB3 1 1
17 40876 1 1 74 PHE HD1 H -7.645 -7.944 -2.402 1.00 . A A . 143 PHE HD1 1 1
17 40877 1 1 74 PHE HD2 H -9.850 -6.318 0.837 1.00 . A A . 143 PHE HD2 1 1
17 40878 1 1 74 PHE HE1 H -6.325 -5.816 -2.574 1.00 . A A . 143 PHE HE1 1 1
17 40879 1 1 74 PHE HE2 H -8.532 -4.188 0.665 1.00 . A A . 143 PHE HE2 1 1
17 40880 1 1 74 PHE HZ H -6.785 -3.963 -1.038 1.00 . A A . 143 PHE HZ 1 1
17 40881 1 1 74 PHE N N -11.543 -9.837 -1.294 1.00 . A A . 143 PHE N 1 1
17 40882 1 1 74 PHE O O -10.241 -7.358 -3.520 1.00 . A A . 143 PHE O 1 1
17 40883 1 1 75 LEU C C -11.028 -8.956 -5.902 1.00 . A A . 144 LEU C 1 1
17 40884 1 1 75 LEU CA C -9.961 -9.656 -5.058 1.00 . A A . 144 LEU CA 1 1
17 40885 1 1 75 LEU CB C -9.682 -11.097 -5.491 1.00 . A A . 144 LEU CB 1 1
17 40886 1 1 75 LEU CD1 C -10.430 -10.883 -7.890 1.00 . A A . 144 LEU CD1 1 1
17 40887 1 1 75 LEU CD2 C -7.990 -10.552 -7.279 1.00 . A A . 144 LEU CD2 1 1
17 40888 1 1 75 LEU CG C -9.288 -11.293 -6.957 1.00 . A A . 144 LEU CG 1 1
17 40889 1 1 75 LEU H H -10.526 -10.504 -3.240 1.00 . A A . 144 LEU H 1 1
17 40890 1 1 75 LEU HA H -9.026 -9.104 -5.154 1.00 . A A . 144 LEU HA 1 1
17 40891 1 1 75 LEU HB3 H -10.572 -11.695 -5.291 1.00 . A A . 144 LEU HB3 1 1
17 40892 1 1 75 LEU HD11 H -10.394 -9.806 -8.056 1.00 . A A . 144 LEU HD11 1 1
17 40893 1 1 75 LEU HD12 H -10.324 -11.401 -8.843 1.00 . A A . 144 LEU HD12 1 1
17 40894 1 1 75 LEU HD13 H -11.385 -11.149 -7.435 1.00 . A A . 144 LEU HD13 1 1
17 40895 1 1 75 LEU HD21 H -8.059 -9.525 -6.921 1.00 . A A . 144 LEU HD21 1 1
17 40896 1 1 75 LEU HD22 H -7.154 -11.052 -6.789 1.00 . A A . 144 LEU HD22 1 1
17 40897 1 1 75 LEU HD23 H -7.831 -10.550 -8.357 1.00 . A A . 144 LEU HD23 1 1
17 40898 1 1 75 LEU HG H -9.103 -12.354 -7.121 1.00 . A A . 144 LEU HG 1 1
17 40899 1 1 75 LEU N N -10.350 -9.613 -3.658 1.00 . A A . 144 LEU N 1 1
17 40900 1 1 75 LEU O O -10.775 -7.899 -6.476 1.00 . A A . 144 LEU O 1 1
17 40901 1 1 76 ARG C C -13.621 -7.604 -6.243 1.00 . A A . 145 ARG C 1 1
17 40902 1 1 76 ARG CA C -13.305 -9.025 -6.715 1.00 . A A . 145 ARG CA 1 1
17 40903 1 1 76 ARG CB C -14.558 -9.892 -6.574 1.00 . A A . 145 ARG CB 1 1
17 40904 1 1 76 ARG CD C -13.869 -11.378 -8.491 1.00 . A A . 145 ARG CD 1 1
17 40905 1 1 76 ARG CG C -14.282 -11.330 -7.019 1.00 . A A . 145 ARG CG 1 1
17 40906 1 1 76 ARG CZ C -16.116 -11.433 -9.588 1.00 . A A . 145 ARG CZ 1 1
17 40907 1 1 76 ARG H H -12.396 -10.435 -5.480 1.00 . A A . 145 ARG H 1 1
17 40908 1 1 76 ARG HA H -12.958 -9.027 -7.748 1.00 . A A . 145 ARG HA 1 1
17 40909 1 1 76 ARG HB3 H -15.365 -9.471 -7.172 1.00 . A A . 145 ARG HB3 1 1
17 40910 1 1 76 ARG HD3 H -13.667 -12.407 -8.787 1.00 . A A . 145 ARG HD3 1 1
17 40911 1 1 76 ARG HE H -14.793 -9.913 -9.749 1.00 . A A . 145 ARG HE 1 1
17 40912 1 1 76 ARG HG3 H -15.173 -11.938 -6.867 1.00 . A A . 145 ARG HG3 1 1
17 40913 1 1 76 ARG HH11 H -15.696 -13.094 -8.476 1.00 . A A . 145 ARG HH11 1 1
17 40914 1 1 76 ARG HH12 H -17.246 -13.101 -9.248 1.00 . A A . 145 ARG HH12 1 1
17 40915 1 1 76 ARG HH22 H -17.896 -11.226 -10.591 1.00 . A A . 145 ARG HH22 1 1
17 40916 1 1 76 ARG N N -12.198 -9.576 -5.950 1.00 . A A . 145 ARG N 1 1
17 40917 1 1 76 ARG NE N -14.944 -10.812 -9.337 1.00 . A A . 145 ARG NE 1 1
17 40918 1 1 76 ARG NH1 N -16.375 -12.648 -9.058 1.00 . A A . 145 ARG NH1 1 1
17 40919 1 1 76 ARG NH2 N -17.007 -10.834 -10.358 1.00 . A A . 145 ARG NH2 1 1
17 40920 1 1 76 ARG O O -14.289 -6.847 -6.945 1.00 . A A . 145 ARG O 1 1
17 40921 1 1 77 ASP C C -12.470 -4.947 -5.208 1.00 . A A . 146 ASP C 1 1
17 40922 1 1 77 ASP CA C -13.347 -5.969 -4.482 1.00 . A A . 146 ASP CA 1 1
17 40923 1 1 77 ASP CB C -12.973 -5.944 -2.999 1.00 . A A . 146 ASP CB 1 1
17 40924 1 1 77 ASP CG C -13.807 -4.993 -2.137 1.00 . A A . 146 ASP CG 1 1
17 40925 1 1 77 ASP H H -12.584 -7.907 -4.491 1.00 . A A . 146 ASP H 1 1
17 40926 1 1 77 ASP HA H -14.411 -5.774 -4.615 1.00 . A A . 146 ASP HA 1 1
17 40927 1 1 77 ASP HB3 H -11.924 -5.667 -2.908 1.00 . A A . 146 ASP HB3 1 1
17 40928 1 1 77 ASP HD2 H -13.849 -3.285 -1.344 1.00 . A A . 146 ASP HD2 1 1
17 40929 1 1 77 ASP N N -13.126 -7.285 -5.056 1.00 . A A . 146 ASP N 1 1
17 40930 1 1 77 ASP O O -12.979 -4.064 -5.896 1.00 . A A . 146 ASP O 1 1
17 40931 1 1 77 ASP OD1 O -14.973 -5.272 -1.822 1.00 . A A . 146 ASP OD1 1 1
17 40932 1 1 77 ASP OD2 O -13.203 -3.910 -1.781 1.00 . A A . 146 ASP OD2 1 1
17 40933 1 1 78 THR C C -10.212 -4.403 -7.174 1.00 . A A . 147 THR C 1 1
17 40934 1 1 78 THR CA C -10.213 -4.202 -5.658 1.00 . A A . 147 THR CA 1 1
17 40935 1 1 78 THR CB C -8.846 -4.436 -5.013 1.00 . A A . 147 THR CB 1 1
17 40936 1 1 78 THR CG2 C -8.763 -3.872 -3.594 1.00 . A A . 147 THR CG2 1 1
17 40937 1 1 78 THR H H -10.760 -5.821 -4.467 1.00 . A A . 147 THR H 1 1
17 40938 1 1 78 THR HA H -10.533 -3.177 -5.471 1.00 . A A . 147 THR HA 1 1
17 40939 1 1 78 THR HB H -8.047 -4.037 -5.638 1.00 . A A . 147 THR HB 1 1
17 40940 1 1 78 THR HG1 H -7.851 -6.173 -4.973 1.00 . A A . 147 THR HG1 1 1
17 40941 1 1 78 THR HG21 H -7.725 -3.646 -3.352 1.00 . A A . 147 THR HG21 1 1
17 40942 1 1 78 THR HG22 H -9.357 -2.960 -3.529 1.00 . A A . 147 THR HG22 1 1
17 40943 1 1 78 THR HG23 H -9.149 -4.606 -2.887 1.00 . A A . 147 THR HG23 1 1
17 40944 1 1 78 THR N N -11.166 -5.101 -5.029 1.00 . A A . 147 THR N 1 1
17 40945 1 1 78 THR O O -10.388 -3.449 -7.930 1.00 . A A . 147 THR O 1 1
17 40946 1 1 78 THR OG1 O -8.786 -5.848 -4.828 1.00 . A A . 147 THR OG1 1 1
17 40947 1 1 79 TRP C C -11.135 -5.248 -9.672 1.00 . A A . 148 TRP C 1 1
17 40948 1 1 79 TRP CA C -9.985 -5.988 -8.986 1.00 . A A . 148 TRP CA 1 1
17 40949 1 1 79 TRP CB C -10.045 -7.504 -9.189 1.00 . A A . 148 TRP CB 1 1
17 40950 1 1 79 TRP CD1 C -9.838 -8.779 -11.423 1.00 . A A . 148 TRP CD1 1 1
17 40951 1 1 79 TRP CD2 C -7.993 -7.687 -10.864 1.00 . A A . 148 TRP CD2 1 1
17 40952 1 1 79 TRP CE2 C -7.751 -8.320 -12.067 1.00 . A A . 148 TRP CE2 1 1
17 40953 1 1 79 TRP CE3 C -7.009 -6.903 -10.237 1.00 . A A . 148 TRP CE3 1 1
17 40954 1 1 79 TRP CG C -9.344 -7.991 -10.459 1.00 . A A . 148 TRP CG 1 1
17 40955 1 1 79 TRP CH2 C -5.533 -7.459 -12.139 1.00 . A A . 148 TRP CH2 1 1
17 40956 1 1 79 TRP CZ2 C -6.529 -8.235 -12.745 1.00 . A A . 148 TRP CZ2 1 1
17 40957 1 1 79 TRP CZ3 C -5.794 -6.828 -10.928 1.00 . A A . 148 TRP CZ3 1 1
17 40958 1 1 79 TRP H H -9.869 -6.421 -6.952 1.00 . A A . 148 TRP H 1 1
17 40959 1 1 79 TRP HA H -9.031 -5.652 -9.392 1.00 . A A . 148 TRP HA 1 1
17 40960 1 1 79 TRP HB3 H -11.090 -7.814 -9.221 1.00 . A A . 148 TRP HB3 1 1
17 40961 1 1 79 TRP HD1 H -10.848 -9.191 -11.422 1.00 . A A . 148 TRP HD1 1 1
17 40962 1 1 79 TRP HE1 H -9.054 -9.610 -13.312 1.00 . A A . 148 TRP HE1 1 1
17 40963 1 1 79 TRP HE3 H -7.176 -6.393 -9.289 1.00 . A A . 148 TRP HE3 1 1
17 40964 1 1 79 TRP HH2 H -4.558 -7.351 -12.614 1.00 . A A . 148 TRP HH2 1 1
17 40965 1 1 79 TRP HZ2 H -6.362 -8.743 -13.694 1.00 . A A . 148 TRP HZ2 1 1
17 40966 1 1 79 TRP HZ3 H -4.995 -6.233 -10.486 1.00 . A A . 148 TRP HZ3 1 1
17 40967 1 1 79 TRP N N -10.012 -5.650 -7.574 1.00 . A A . 148 TRP N 1 1
17 40968 1 1 79 TRP NE1 N -8.908 -9.005 -12.417 1.00 . A A . 148 TRP NE1 1 1
17 40969 1 1 79 TRP O O -10.967 -4.710 -10.765 1.00 . A A . 148 TRP O 1 1
17 40970 1 1 80 CYS C C -13.233 -3.067 -9.440 1.00 . A A . 149 CYS C 1 1
17 40971 1 1 80 CYS CA C -13.455 -4.577 -9.531 1.00 . A A . 149 CYS CA 1 1
17 40972 1 1 80 CYS CB C -14.727 -5.013 -8.802 1.00 . A A . 149 CYS CB 1 1
17 40973 1 1 80 CYS H H -12.405 -5.683 -8.111 1.00 . A A . 149 CYS H 1 1
17 40974 1 1 80 CYS HA H -13.552 -4.893 -10.569 1.00 . A A . 149 CYS HA 1 1
17 40975 1 1 80 CYS HB3 H -14.627 -4.822 -7.733 1.00 . A A . 149 CYS HB3 1 1
17 40976 1 1 80 CYS HG H -16.248 -3.222 -8.472 1.00 . A A . 149 CYS HG 1 1
17 40977 1 1 80 CYS N N -12.277 -5.243 -9.000 1.00 . A A . 149 CYS N 1 1
17 40978 1 1 80 CYS O O -13.506 -2.337 -10.393 1.00 . A A . 149 CYS O 1 1
17 40979 1 1 80 CYS SG S -16.170 -4.103 -9.465 1.00 . A A . 149 CYS SG 1 1
17 40980 1 1 81 ASN C C -11.613 -0.686 -9.196 1.00 . A A . 150 ASN C 1 1
17 40981 1 1 81 ASN CA C -12.481 -1.229 -8.059 1.00 . A A . 150 ASN CA 1 1
17 40982 1 1 81 ASN CB C -11.728 -1.013 -6.745 1.00 . A A . 150 ASN CB 1 1
17 40983 1 1 81 ASN CG C -12.621 -1.327 -5.543 1.00 . A A . 150 ASN CG 1 1
17 40984 1 1 81 ASN H H -12.523 -3.240 -7.517 1.00 . A A . 150 ASN H 1 1
17 40985 1 1 81 ASN HA H -13.463 -0.758 -8.023 1.00 . A A . 150 ASN HA 1 1
17 40986 1 1 81 ASN HB3 H -11.383 0.019 -6.685 1.00 . A A . 150 ASN HB3 1 1
17 40987 1 1 81 ASN HD21 H -13.997 -0.043 -6.290 1.00 . A A . 150 ASN HD21 1 1
17 40988 1 1 81 ASN HD22 H -14.433 -0.812 -4.800 1.00 . A A . 150 ASN HD22 1 1
17 40989 1 1 81 ASN N N -12.742 -2.640 -8.286 1.00 . A A . 150 ASN N 1 1
17 40990 1 1 81 ASN ND2 N -13.779 -0.673 -5.545 1.00 . A A . 150 ASN ND2 1 1
17 40991 1 1 81 ASN O O -11.713 0.487 -9.552 1.00 . A A . 150 ASN O 1 1
17 40992 1 1 81 ASN OD1 O -12.282 -2.111 -4.673 1.00 . A A . 150 ASN OD1 1 1
17 40993 1 1 82 PHE C C -10.674 -1.017 -12.129 1.00 . A A . 151 PHE C 1 1
17 40994 1 1 82 PHE CA C -9.894 -1.188 -10.822 1.00 . A A . 151 PHE CA 1 1
17 40995 1 1 82 PHE CB C -8.884 -2.325 -10.990 1.00 . A A . 151 PHE CB 1 1
17 40996 1 1 82 PHE CD1 C -8.203 -1.848 -8.628 1.00 . A A . 151 PHE CD1 1 1
17 40997 1 1 82 PHE CD2 C -7.319 -3.766 -9.671 1.00 . A A . 151 PHE CD2 1 1
17 40998 1 1 82 PHE CE1 C -7.481 -2.159 -7.446 1.00 . A A . 151 PHE CE1 1 1
17 40999 1 1 82 PHE CE2 C -6.597 -4.077 -8.488 1.00 . A A . 151 PHE CE2 1 1
17 41000 1 1 82 PHE CG C -8.107 -2.658 -9.716 1.00 . A A . 151 PHE CG 1 1
17 41001 1 1 82 PHE CZ C -6.693 -3.266 -7.400 1.00 . A A . 151 PHE CZ 1 1
17 41002 1 1 82 PHE H H -10.705 -2.517 -9.437 1.00 . A A . 151 PHE H 1 1
17 41003 1 1 82 PHE HA H -9.434 -0.240 -10.551 1.00 . A A . 151 PHE HA 1 1
17 41004 1 1 82 PHE HB3 H -8.176 -2.055 -11.775 1.00 . A A . 151 PHE HB3 1 1
17 41005 1 1 82 PHE HD1 H -8.835 -0.960 -8.665 1.00 . A A . 151 PHE HD1 1 1
17 41006 1 1 82 PHE HD2 H -7.241 -4.415 -10.543 1.00 . A A . 151 PHE HD2 1 1
17 41007 1 1 82 PHE HE1 H -7.559 -1.509 -6.573 1.00 . A A . 151 PHE HE1 1 1
17 41008 1 1 82 PHE HE2 H -5.965 -4.964 -8.452 1.00 . A A . 151 PHE HE2 1 1
17 41009 1 1 82 PHE HZ H -6.139 -3.503 -6.492 1.00 . A A . 151 PHE HZ 1 1
17 41010 1 1 82 PHE N N -10.780 -1.566 -9.733 1.00 . A A . 151 PHE N 1 1
17 41011 1 1 82 PHE O O -10.359 -0.144 -12.934 1.00 . A A . 151 PHE O 1 1
17 41012 1 1 83 GLN C C -13.283 -0.506 -13.547 1.00 . A A . 152 GLN C 1 1
17 41013 1 1 83 GLN CA C -12.503 -1.821 -13.491 1.00 . A A . 152 GLN CA 1 1
17 41014 1 1 83 GLN CB C -13.450 -3.023 -13.549 1.00 . A A . 152 GLN CB 1 1
17 41015 1 1 83 GLN CD C -13.367 -2.716 -16.051 1.00 . A A . 152 GLN CD 1 1
17 41016 1 1 83 GLN CG C -14.260 -3.019 -14.847 1.00 . A A . 152 GLN CG 1 1
17 41017 1 1 83 GLN H H -11.927 -2.575 -11.637 1.00 . A A . 152 GLN H 1 1
17 41018 1 1 83 GLN HA H -11.807 -1.875 -14.327 1.00 . A A . 152 GLN HA 1 1
17 41019 1 1 83 GLN HB3 H -14.125 -3.000 -12.694 1.00 . A A . 152 GLN HB3 1 1
17 41020 1 1 83 GLN HE21 H -12.148 -4.224 -15.468 1.00 . A A . 152 GLN HE21 1 1
17 41021 1 1 83 GLN HE22 H -11.658 -3.388 -16.904 1.00 . A A . 152 GLN HE22 1 1
17 41022 1 1 83 GLN HG3 H -15.054 -2.275 -14.783 1.00 . A A . 152 GLN HG3 1 1
17 41023 1 1 83 GLN N N -11.677 -1.867 -12.297 1.00 . A A . 152 GLN N 1 1
17 41024 1 1 83 GLN NE2 N -12.303 -3.507 -16.148 1.00 . A A . 152 GLN NE2 1 1
17 41025 1 1 83 GLN O O -13.588 -0.006 -14.628 1.00 . A A . 152 GLN O 1 1
17 41026 1 1 83 GLN OE1 O -13.625 -1.821 -16.839 1.00 . A A . 152 GLN OE1 1 1
17 41027 1 1 84 PHE C C -13.372 2.457 -12.148 1.00 . A A . 153 PHE C 1 1
17 41028 1 1 84 PHE CA C -14.323 1.265 -12.268 1.00 . A A . 153 PHE CA 1 1
17 41029 1 1 84 PHE CB C -15.177 1.179 -11.001 1.00 . A A . 153 PHE CB 1 1
17 41030 1 1 84 PHE CD1 C -16.277 3.323 -11.683 1.00 . A A . 153 PHE CD1 1 1
17 41031 1 1 84 PHE CD2 C -16.301 2.742 -9.400 1.00 . A A . 153 PHE CD2 1 1
17 41032 1 1 84 PHE CE1 C -16.993 4.513 -11.387 1.00 . A A . 153 PHE CE1 1 1
17 41033 1 1 84 PHE CE2 C -17.017 3.932 -9.105 1.00 . A A . 153 PHE CE2 1 1
17 41034 1 1 84 PHE CG C -15.947 2.462 -10.683 1.00 . A A . 153 PHE CG 1 1
17 41035 1 1 84 PHE CZ C -17.347 4.793 -10.104 1.00 . A A . 153 PHE CZ 1 1
17 41036 1 1 84 PHE H H -13.333 -0.396 -11.492 1.00 . A A . 153 PHE H 1 1
17 41037 1 1 84 PHE HA H -14.914 1.364 -13.178 1.00 . A A . 153 PHE HA 1 1
17 41038 1 1 84 PHE HB3 H -14.533 0.935 -10.156 1.00 . A A . 153 PHE HB3 1 1
17 41039 1 1 84 PHE HD1 H -15.994 3.099 -12.711 1.00 . A A . 153 PHE HD1 1 1
17 41040 1 1 84 PHE HD2 H -16.037 2.051 -8.599 1.00 . A A . 153 PHE HD2 1 1
17 41041 1 1 84 PHE HE1 H -17.258 5.203 -12.188 1.00 . A A . 153 PHE HE1 1 1
17 41042 1 1 84 PHE HE2 H -17.301 4.157 -8.076 1.00 . A A . 153 PHE HE2 1 1
17 41043 1 1 84 PHE HZ H -17.896 5.707 -9.877 1.00 . A A . 153 PHE HZ 1 1
17 41044 1 1 84 PHE N N -13.585 0.017 -12.367 1.00 . A A . 153 PHE N 1 1
17 41045 1 1 84 PHE O O -13.678 3.549 -12.621 1.00 . A A . 153 PHE O 1 1
17 41046 1 1 85 TYR C C -9.843 2.738 -11.696 1.00 . A A . 154 TYR C 1 1
17 41047 1 1 85 TYR CA C -11.238 3.244 -11.325 1.00 . A A . 154 TYR CA 1 1
17 41048 1 1 85 TYR CB C -11.264 3.590 -9.835 1.00 . A A . 154 TYR CB 1 1
17 41049 1 1 85 TYR CD1 C -11.371 6.071 -10.270 1.00 . A A . 154 TYR CD1 1 1
17 41050 1 1 85 TYR CD2 C -9.973 5.291 -8.495 1.00 . A A . 154 TYR CD2 1 1
17 41051 1 1 85 TYR CE1 C -10.988 7.428 -9.976 1.00 . A A . 154 TYR CE1 1 1
17 41052 1 1 85 TYR CE2 C -9.589 6.647 -8.201 1.00 . A A . 154 TYR CE2 1 1
17 41053 1 1 85 TYR CG C -10.856 5.031 -9.523 1.00 . A A . 154 TYR CG 1 1
17 41054 1 1 85 TYR CZ C -10.115 7.649 -8.956 1.00 . A A . 154 TYR CZ 1 1
17 41055 1 1 85 TYR H H -11.995 1.313 -11.131 1.00 . A A . 154 TYR H 1 1
17 41056 1 1 85 TYR HA H -11.496 4.081 -11.975 1.00 . A A . 154 TYR HA 1 1
17 41057 1 1 85 TYR HB3 H -10.597 2.911 -9.304 1.00 . A A . 154 TYR HB3 1 1
17 41058 1 1 85 TYR HD1 H -12.068 5.865 -11.082 1.00 . A A . 154 TYR HD1 1 1
17 41059 1 1 85 TYR HD2 H -9.567 4.469 -7.905 1.00 . A A . 154 TYR HD2 1 1
17 41060 1 1 85 TYR HE1 H -11.386 8.259 -10.558 1.00 . A A . 154 TYR HE1 1 1
17 41061 1 1 85 TYR HE2 H -8.892 6.867 -7.392 1.00 . A A . 154 TYR HE2 1 1
17 41062 1 1 85 TYR HH H -10.401 9.567 -9.096 1.00 . A A . 154 TYR HH 1 1
17 41063 1 1 85 TYR N N -12.237 2.205 -11.513 1.00 . A A . 154 TYR N 1 1
17 41064 1 1 85 TYR O O -9.183 2.081 -10.890 1.00 . A A . 154 TYR O 1 1
17 41065 1 1 85 TYR OH O -9.752 8.929 -8.679 1.00 . A A . 154 TYR OH 1 1
17 41066 1 1 86 THR C C -7.019 3.326 -12.593 1.00 . A A . 155 THR C 1 1
17 41067 1 1 86 THR CA C -8.128 2.648 -13.399 1.00 . A A . 155 THR CA 1 1
17 41068 1 1 86 THR CB C -8.063 2.952 -14.897 1.00 . A A . 155 THR CB 1 1
17 41069 1 1 86 THR CG2 C -7.552 4.364 -15.187 1.00 . A A . 155 THR CG2 1 1
17 41070 1 1 86 THR H H -9.976 3.597 -13.561 1.00 . A A . 155 THR H 1 1
17 41071 1 1 86 THR HA H -8.028 1.575 -13.240 1.00 . A A . 155 THR HA 1 1
17 41072 1 1 86 THR HB H -9.031 2.784 -15.370 1.00 . A A . 155 THR HB 1 1
17 41073 1 1 86 THR HG1 H -7.398 1.454 -16.046 1.00 . A A . 155 THR HG1 1 1
17 41074 1 1 86 THR HG21 H -7.822 5.025 -14.364 1.00 . A A . 155 THR HG21 1 1
17 41075 1 1 86 THR HG22 H -6.467 4.342 -15.294 1.00 . A A . 155 THR HG22 1 1
17 41076 1 1 86 THR HG23 H -8.000 4.731 -16.110 1.00 . A A . 155 THR HG23 1 1
17 41077 1 1 86 THR N N -9.433 3.062 -12.913 1.00 . A A . 155 THR N 1 1
17 41078 1 1 86 THR O O -5.850 2.963 -12.710 1.00 . A A . 155 THR O 1 1
17 41079 1 1 86 THR OG1 O -7.027 2.101 -15.379 1.00 . A A . 155 THR OG1 1 1
17 41080 1 1 87 SER C C -5.629 4.059 -10.154 1.00 . A A . 156 SER C 1 1
17 41081 1 1 87 SER CA C -6.480 5.035 -10.968 1.00 . A A . 156 SER CA 1 1
17 41082 1 1 87 SER CB C -7.203 6.013 -10.039 1.00 . A A . 156 SER CB 1 1
17 41083 1 1 87 SER H H -8.378 4.592 -11.704 1.00 . A A . 156 SER H 1 1
17 41084 1 1 87 SER HA H -5.858 5.593 -11.668 1.00 . A A . 156 SER HA 1 1
17 41085 1 1 87 SER HB3 H -7.578 5.475 -9.168 1.00 . A A . 156 SER HB3 1 1
17 41086 1 1 87 SER HG H -6.777 7.954 -9.810 1.00 . A A . 156 SER HG 1 1
17 41087 1 1 87 SER N N -7.425 4.303 -11.793 1.00 . A A . 156 SER N 1 1
17 41088 1 1 87 SER O O -4.444 4.300 -9.930 1.00 . A A . 156 SER O 1 1
17 41089 1 1 87 SER OG O -6.351 7.072 -9.611 1.00 . A A . 156 SER OG 1 1
17 41090 1 1 88 LEU C C -4.927 0.953 -9.889 1.00 . A A . 157 LEU C 1 1
17 41091 1 1 88 LEU CA C -5.584 1.964 -8.946 1.00 . A A . 157 LEU CA 1 1
17 41092 1 1 88 LEU CB C -6.544 1.330 -7.937 1.00 . A A . 157 LEU CB 1 1
17 41093 1 1 88 LEU CD1 C -5.168 -0.680 -7.285 1.00 . A A . 157 LEU CD1 1 1
17 41094 1 1 88 LEU CD2 C -4.970 1.481 -5.973 1.00 . A A . 157 LEU CD2 1 1
17 41095 1 1 88 LEU CG C -5.894 0.569 -6.781 1.00 . A A . 157 LEU CG 1 1
17 41096 1 1 88 LEU H H -7.232 2.789 -9.918 1.00 . A A . 157 LEU H 1 1
17 41097 1 1 88 LEU HA H -4.802 2.464 -8.377 1.00 . A A . 157 LEU HA 1 1
17 41098 1 1 88 LEU HB3 H -7.202 0.646 -8.472 1.00 . A A . 157 LEU HB3 1 1
17 41099 1 1 88 LEU HD11 H -4.111 -0.454 -7.425 1.00 . A A . 157 LEU HD11 1 1
17 41100 1 1 88 LEU HD12 H -5.274 -1.482 -6.555 1.00 . A A . 157 LEU HD12 1 1
17 41101 1 1 88 LEU HD13 H -5.601 -0.993 -8.235 1.00 . A A . 157 LEU HD13 1 1
17 41102 1 1 88 LEU HD21 H -5.133 1.314 -4.908 1.00 . A A . 157 LEU HD21 1 1
17 41103 1 1 88 LEU HD22 H -3.932 1.260 -6.221 1.00 . A A . 157 LEU HD22 1 1
17 41104 1 1 88 LEU HD23 H -5.186 2.523 -6.214 1.00 . A A . 157 LEU HD23 1 1
17 41105 1 1 88 LEU HG H -6.682 0.232 -6.107 1.00 . A A . 157 LEU HG 1 1
17 41106 1 1 88 LEU N N -6.267 2.977 -9.732 1.00 . A A . 157 LEU N 1 1
17 41107 1 1 88 LEU O O -3.908 0.352 -9.548 1.00 . A A . 157 LEU O 1 1
17 41108 1 1 89 MET C C -3.627 0.285 -12.519 1.00 . A A . 158 MET C 1 1
17 41109 1 1 89 MET CA C -5.023 -0.132 -12.048 1.00 . A A . 158 MET CA 1 1
17 41110 1 1 89 MET CB C -5.974 -0.176 -13.246 1.00 . A A . 158 MET CB 1 1
17 41111 1 1 89 MET CE C -5.588 -3.328 -12.286 1.00 . A A . 158 MET CE 1 1
17 41112 1 1 89 MET CG C -5.637 -1.347 -14.170 1.00 . A A . 158 MET CG 1 1
17 41113 1 1 89 MET H H -6.363 1.288 -11.324 1.00 . A A . 158 MET H 1 1
17 41114 1 1 89 MET HA H -4.971 -1.099 -11.546 1.00 . A A . 158 MET HA 1 1
17 41115 1 1 89 MET HB3 H -5.909 0.760 -13.800 1.00 . A A . 158 MET HB3 1 1
17 41116 1 1 89 MET HE1 H -5.661 -4.411 -12.183 1.00 . A A . 158 MET HE1 1 1
17 41117 1 1 89 MET HE2 H -4.547 -3.047 -12.439 1.00 . A A . 158 MET HE2 1 1
17 41118 1 1 89 MET HE3 H -5.962 -2.852 -11.379 1.00 . A A . 158 MET HE3 1 1
17 41119 1 1 89 MET HG3 H -4.568 -1.558 -14.131 1.00 . A A . 158 MET HG3 1 1
17 41120 1 1 89 MET N N -5.536 0.796 -11.055 1.00 . A A . 158 MET N 1 1
17 41121 1 1 89 MET O O -2.906 -0.512 -13.116 1.00 . A A . 158 MET O 1 1
17 41122 1 1 89 MET SD S -6.562 -2.794 -13.683 1.00 . A A . 158 MET SD 1 1
17 41123 1 1 90 ASN C C -0.991 1.826 -11.489 1.00 . A A . 159 ASN C 1 1
17 41124 1 1 90 ASN CA C -1.995 2.066 -12.619 1.00 . A A . 159 ASN CA 1 1
17 41125 1 1 90 ASN CB C -2.071 3.573 -12.871 1.00 . A A . 159 ASN CB 1 1
17 41126 1 1 90 ASN CG C -3.049 3.890 -14.005 1.00 . A A . 159 ASN CG 1 1
17 41127 1 1 90 ASN H H -3.883 2.175 -11.746 1.00 . A A . 159 ASN H 1 1
17 41128 1 1 90 ASN HA H -1.728 1.535 -13.533 1.00 . A A . 159 ASN HA 1 1
17 41129 1 1 90 ASN HB3 H -1.082 3.955 -13.121 1.00 . A A . 159 ASN HB3 1 1
17 41130 1 1 90 ASN HD21 H -3.278 5.744 -13.224 1.00 . A A . 159 ASN HD21 1 1
17 41131 1 1 90 ASN HD22 H -4.199 5.424 -14.656 1.00 . A A . 159 ASN HD22 1 1
17 41132 1 1 90 ASN N N -3.290 1.534 -12.232 1.00 . A A . 159 ASN N 1 1
17 41133 1 1 90 ASN ND2 N -3.550 5.122 -13.957 1.00 . A A . 159 ASN ND2 1 1
17 41134 1 1 90 ASN O O 0.210 2.015 -11.670 1.00 . A A . 159 ASN O 1 1
17 41135 1 1 90 ASN OD1 O -3.330 3.072 -14.864 1.00 . A A . 159 ASN OD1 1 1
17 41136 1 1 91 SER C C -0.067 -0.248 -9.300 1.00 . A A . 160 SER C 1 1
17 41137 1 1 91 SER CA C -0.689 1.146 -9.187 1.00 . A A . 160 SER CA 1 1
17 41138 1 1 91 SER CB C -1.493 1.266 -7.891 1.00 . A A . 160 SER CB 1 1
17 41139 1 1 91 SER H H -2.501 1.263 -10.208 1.00 . A A . 160 SER H 1 1
17 41140 1 1 91 SER HA H 0.086 1.912 -9.206 1.00 . A A . 160 SER HA 1 1
17 41141 1 1 91 SER HB3 H -0.845 1.636 -7.096 1.00 . A A . 160 SER HB3 1 1
17 41142 1 1 91 SER HG H -2.792 2.608 -7.171 1.00 . A A . 160 SER HG 1 1
17 41143 1 1 91 SER N N -1.523 1.414 -10.347 1.00 . A A . 160 SER N 1 1
17 41144 1 1 91 SER O O 1.090 -0.448 -8.934 1.00 . A A . 160 SER O 1 1
17 41145 1 1 91 SER OG O -2.611 2.137 -8.036 1.00 . A A . 160 SER OG 1 1
17 41146 1 1 92 VAL C C 0.807 -2.566 -10.904 1.00 . A A . 161 VAL C 1 1
17 41147 1 1 92 VAL CA C -0.408 -2.546 -9.973 1.00 . A A . 161 VAL CA 1 1
17 41148 1 1 92 VAL CB C -1.557 -3.424 -10.471 1.00 . A A . 161 VAL CB 1 1
17 41149 1 1 92 VAL CG1 C -2.534 -3.745 -9.338 1.00 . A A . 161 VAL CG1 1 1
17 41150 1 1 92 VAL CG2 C -2.280 -2.765 -11.648 1.00 . A A . 161 VAL CG2 1 1
17 41151 1 1 92 VAL H H -1.804 -1.006 -10.103 1.00 . A A . 161 VAL H 1 1
17 41152 1 1 92 VAL HA H -0.104 -2.912 -8.992 1.00 . A A . 161 VAL HA 1 1
17 41153 1 1 92 VAL HB H -1.132 -4.364 -10.824 1.00 . A A . 161 VAL HB 1 1
17 41154 1 1 92 VAL HG11 H -3.236 -2.920 -9.219 1.00 . A A . 161 VAL HG11 1 1
17 41155 1 1 92 VAL HG12 H -3.081 -4.656 -9.578 1.00 . A A . 161 VAL HG12 1 1
17 41156 1 1 92 VAL HG13 H -1.979 -3.887 -8.410 1.00 . A A . 161 VAL HG13 1 1
17 41157 1 1 92 VAL HG21 H -2.608 -3.533 -12.349 1.00 . A A . 161 VAL HG21 1 1
17 41158 1 1 92 VAL HG22 H -3.145 -2.215 -11.281 1.00 . A A . 161 VAL HG22 1 1
17 41159 1 1 92 VAL HG23 H -1.600 -2.079 -12.154 1.00 . A A . 161 VAL HG23 1 1
17 41160 1 1 92 VAL N N -0.864 -1.176 -9.807 1.00 . A A . 161 VAL N 1 1
17 41161 1 1 92 VAL O O 1.559 -3.538 -10.929 1.00 . A A . 161 VAL O 1 1
17 41162 1 1 93 ASN C C 3.386 -1.357 -11.796 1.00 . A A . 162 ASN C 1 1
17 41163 1 1 93 ASN CA C 2.070 -1.358 -12.577 1.00 . A A . 162 ASN CA 1 1
17 41164 1 1 93 ASN CB C 1.987 -0.051 -13.367 1.00 . A A . 162 ASN CB 1 1
17 41165 1 1 93 ASN CG C 0.985 -0.169 -14.517 1.00 . A A . 162 ASN CG 1 1
17 41166 1 1 93 ASN H H 0.343 -0.692 -11.621 1.00 . A A . 162 ASN H 1 1
17 41167 1 1 93 ASN HA H 1.981 -2.217 -13.241 1.00 . A A . 162 ASN HA 1 1
17 41168 1 1 93 ASN HB3 H 2.971 0.202 -13.761 1.00 . A A . 162 ASN HB3 1 1
17 41169 1 1 93 ASN HD21 H -0.159 -1.351 -13.338 1.00 . A A . 162 ASN HD21 1 1
17 41170 1 1 93 ASN HD22 H -0.785 -1.059 -14.926 1.00 . A A . 162 ASN HD22 1 1
17 41171 1 1 93 ASN N N 0.960 -1.479 -11.646 1.00 . A A . 162 ASN N 1 1
17 41172 1 1 93 ASN ND2 N -0.074 -0.922 -14.238 1.00 . A A . 162 ASN ND2 1 1
17 41173 1 1 93 ASN O O 4.458 -1.505 -12.378 1.00 . A A . 162 ASN O 1 1
17 41174 1 1 93 ASN OD1 O 1.163 0.389 -15.588 1.00 . A A . 162 ASN OD1 1 1
17 41175 1 1 94 ARG C C 5.329 0.019 -9.976 1.00 . A A . 163 ARG C 1 1
17 41176 1 1 94 ARG CA C 4.426 -1.164 -9.621 1.00 . A A . 163 ARG CA 1 1
17 41177 1 1 94 ARG CB C 5.228 -2.462 -9.741 1.00 . A A . 163 ARG CB 1 1
17 41178 1 1 94 ARG CD C 4.916 -3.279 -7.375 1.00 . A A . 163 ARG CD 1 1
17 41179 1 1 94 ARG CG C 4.634 -3.558 -8.853 1.00 . A A . 163 ARG CG 1 1
17 41180 1 1 94 ARG CZ C 7.231 -2.350 -7.198 1.00 . A A . 163 ARG CZ 1 1
17 41181 1 1 94 ARG H H 2.384 -1.068 -10.021 1.00 . A A . 163 ARG H 1 1
17 41182 1 1 94 ARG HA H 4.022 -1.061 -8.613 1.00 . A A . 163 ARG HA 1 1
17 41183 1 1 94 ARG HB3 H 6.264 -2.281 -9.457 1.00 . A A . 163 ARG HB3 1 1
17 41184 1 1 94 ARG HD3 H 4.371 -3.988 -6.752 1.00 . A A . 163 ARG HD3 1 1
17 41185 1 1 94 ARG HE H 6.733 -4.277 -6.846 1.00 . A A . 163 ARG HE 1 1
17 41186 1 1 94 ARG HG3 H 5.054 -4.523 -9.131 1.00 . A A . 163 ARG HG3 1 1
17 41187 1 1 94 ARG HH11 H 5.825 -0.972 -7.744 1.00 . A A . 163 ARG HH11 1 1
17 41188 1 1 94 ARG HH12 H 7.439 -0.360 -7.612 1.00 . A A . 163 ARG HH12 1 1
17 41189 1 1 94 ARG HH22 H 9.210 -1.846 -6.981 1.00 . A A . 163 ARG HH22 1 1
17 41190 1 1 94 ARG N N 3.260 -1.187 -10.487 1.00 . A A . 163 ARG N 1 1
17 41191 1 1 94 ARG NE N 6.368 -3.384 -7.109 1.00 . A A . 163 ARG NE 1 1
17 41192 1 1 94 ARG NH1 N 6.793 -1.121 -7.549 1.00 . A A . 163 ARG NH1 1 1
17 41193 1 1 94 ARG NH2 N 8.508 -2.557 -6.938 1.00 . A A . 163 ARG NH2 1 1
17 41194 1 1 94 ARG O O 6.552 -0.107 -9.975 1.00 . A A . 163 ARG O 1 1
17 41195 1 1 95 GLN C C 6.472 2.664 -9.565 1.00 . A A . 164 GLN C 1 1
17 41196 1 1 95 GLN CA C 5.419 2.346 -10.628 1.00 . A A . 164 GLN CA 1 1
17 41197 1 1 95 GLN CB C 4.466 3.526 -10.826 1.00 . A A . 164 GLN CB 1 1
17 41198 1 1 95 GLN CD C 2.805 4.593 -12.394 1.00 . A A . 164 GLN CD 1 1
17 41199 1 1 95 GLN CG C 3.929 3.564 -12.257 1.00 . A A . 164 GLN CG 1 1
17 41200 1 1 95 GLN H H 3.694 1.235 -10.270 1.00 . A A . 164 GLN H 1 1
17 41201 1 1 95 GLN HA H 5.907 2.119 -11.576 1.00 . A A . 164 GLN HA 1 1
17 41202 1 1 95 GLN HB3 H 4.985 4.459 -10.603 1.00 . A A . 164 GLN HB3 1 1
17 41203 1 1 95 GLN HE21 H 1.811 3.636 -10.912 1.00 . A A . 164 GLN HE21 1 1
17 41204 1 1 95 GLN HE22 H 1.007 5.022 -11.568 1.00 . A A . 164 GLN HE22 1 1
17 41205 1 1 95 GLN HG3 H 3.558 2.577 -12.537 1.00 . A A . 164 GLN HG3 1 1
17 41206 1 1 95 GLN N N 4.689 1.142 -10.271 1.00 . A A . 164 GLN N 1 1
17 41207 1 1 95 GLN NE2 N 1.790 4.401 -11.555 1.00 . A A . 164 GLN NE2 1 1
17 41208 1 1 95 GLN O O 6.678 1.882 -8.638 1.00 . A A . 164 GLN O 1 1
17 41209 1 1 95 GLN OE1 O 2.855 5.502 -13.208 1.00 . A A . 164 GLN OE1 1 1
17 41210 1 1 96 HIS C C 7.825 5.658 -8.310 1.00 . A A . 165 HIS C 1 1
17 41211 1 1 96 HIS CA C 8.137 4.242 -8.800 1.00 . A A . 165 HIS CA 1 1
17 41212 1 1 96 HIS CB C 9.527 4.125 -9.429 1.00 . A A . 165 HIS CB 1 1
17 41213 1 1 96 HIS CD2 C 8.837 5.693 -11.403 1.00 . A A . 165 HIS CD2 1 1
17 41214 1 1 96 HIS CE1 C 10.530 5.289 -12.728 1.00 . A A . 165 HIS CE1 1 1
17 41215 1 1 96 HIS CG C 9.650 4.795 -10.776 1.00 . A A . 165 HIS CG 1 1
17 41216 1 1 96 HIS H H 6.937 4.443 -10.490 1.00 . A A . 165 HIS H 1 1
17 41217 1 1 96 HIS HA H 8.096 3.557 -7.952 1.00 . A A . 165 HIS HA 1 1
17 41218 1 1 96 HIS HB3 H 9.779 3.070 -9.534 1.00 . A A . 165 HIS HB3 1 1
17 41219 1 1 96 HIS HD1 H 11.476 3.944 -11.464 1.00 . A A . 165 HIS HD1 1 1
17 41220 1 1 96 HIS HD2 H 7.907 6.097 -11.003 1.00 . A A . 165 HIS HD2 1 1
17 41221 1 1 96 HIS HE1 H 11.193 5.323 -13.592 1.00 . A A . 165 HIS HE1 1 1
17 41222 1 1 96 HIS N N 7.111 3.812 -9.734 1.00 . A A . 165 HIS N 1 1
17 41223 1 1 96 HIS ND1 N 10.708 4.559 -11.637 1.00 . A A . 165 HIS ND1 1 1
17 41224 1 1 96 HIS NE2 N 9.370 5.991 -12.582 1.00 . A A . 165 HIS NE2 1 1
17 41225 1 1 96 HIS O O 8.685 6.536 -8.352 1.00 . A A . 165 HIS O 1 1
17 41226 1 1 97 LYS C C 6.241 7.139 -5.834 1.00 . A A . 166 LYS C 1 1
17 41227 1 1 97 LYS CA C 6.156 7.129 -7.361 1.00 . A A . 166 LYS CA 1 1
17 41228 1 1 97 LYS CB C 4.765 7.469 -7.902 1.00 . A A . 166 LYS CB 1 1
17 41229 1 1 97 LYS CD C 5.214 7.602 -10.380 1.00 . A A . 166 LYS CD 1 1
17 41230 1 1 97 LYS CE C 5.588 8.542 -11.528 1.00 . A A . 166 LYS CE 1 1
17 41231 1 1 97 LYS CG C 4.860 8.392 -9.118 1.00 . A A . 166 LYS CG 1 1
17 41232 1 1 97 LYS H H 5.899 5.115 -7.829 1.00 . A A . 166 LYS H 1 1
17 41233 1 1 97 LYS HA H 6.845 7.878 -7.751 1.00 . A A . 166 LYS HA 1 1
17 41234 1 1 97 LYS HB3 H 4.175 7.948 -7.121 1.00 . A A . 166 LYS HB3 1 1
17 41235 1 1 97 LYS HD3 H 4.368 6.981 -10.674 1.00 . A A . 166 LYS HD3 1 1
17 41236 1 1 97 LYS HE3 H 5.028 9.472 -11.442 1.00 . A A . 166 LYS HE3 1 1
17 41237 1 1 97 LYS HG3 H 5.615 9.157 -8.940 1.00 . A A . 166 LYS HG3 1 1
17 41238 1 1 97 LYS HZ1 H 7.542 8.294 -12.212 1.00 . A A . 166 LYS HZ1 1 1
17 41239 1 1 97 LYS HZ3 H 7.462 8.604 -10.615 1.00 . A A . 166 LYS HZ3 1 1
17 41240 1 1 97 LYS N N 6.592 5.835 -7.859 1.00 . A A . 166 LYS N 1 1
17 41241 1 1 97 LYS NZ N 7.040 8.829 -11.510 1.00 . A A . 166 LYS NZ 1 1
17 41242 1 1 97 LYS O O 6.731 6.186 -5.230 1.00 . A A . 166 LYS O 1 1
17 41243 1 1 98 TYR C C 5.081 7.191 -3.130 1.00 . A A . 167 TYR C 1 1
17 41244 1 1 98 TYR CA C 5.773 8.374 -3.808 1.00 . A A . 167 TYR CA 1 1
17 41245 1 1 98 TYR CB C 4.988 9.651 -3.506 1.00 . A A . 167 TYR CB 1 1
17 41246 1 1 98 TYR CD1 C 2.536 9.071 -3.615 1.00 . A A . 167 TYR CD1 1 1
17 41247 1 1 98 TYR CD2 C 3.462 10.415 -5.363 1.00 . A A . 167 TYR CD2 1 1
17 41248 1 1 98 TYR CE1 C 1.247 9.131 -4.253 1.00 . A A . 167 TYR CE1 1 1
17 41249 1 1 98 TYR CE2 C 2.172 10.474 -5.999 1.00 . A A . 167 TYR CE2 1 1
17 41250 1 1 98 TYR CG C 3.617 9.715 -4.183 1.00 . A A . 167 TYR CG 1 1
17 41251 1 1 98 TYR CZ C 1.128 9.829 -5.413 1.00 . A A . 167 TYR CZ 1 1
17 41252 1 1 98 TYR H H 5.361 8.998 -5.753 1.00 . A A . 167 TYR H 1 1
17 41253 1 1 98 TYR HA H 6.813 8.410 -3.485 1.00 . A A . 167 TYR HA 1 1
17 41254 1 1 98 TYR HB3 H 5.577 10.512 -3.822 1.00 . A A . 167 TYR HB3 1 1
17 41255 1 1 98 TYR HD1 H 2.659 8.519 -2.684 1.00 . A A . 167 TYR HD1 1 1
17 41256 1 1 98 TYR HD2 H 4.316 10.923 -5.810 1.00 . A A . 167 TYR HD2 1 1
17 41257 1 1 98 TYR HE1 H 0.385 8.627 -3.815 1.00 . A A . 167 TYR HE1 1 1
17 41258 1 1 98 TYR HE2 H 2.035 11.024 -6.931 1.00 . A A . 167 TYR HE2 1 1
17 41259 1 1 98 TYR HH H -0.125 9.238 -6.777 1.00 . A A . 167 TYR HH 1 1
17 41260 1 1 98 TYR N N 5.758 8.228 -5.254 1.00 . A A . 167 TYR N 1 1
17 41261 1 1 98 TYR O O 5.568 6.674 -2.125 1.00 . A A . 167 TYR O 1 1
17 41262 1 1 98 TYR OH O -0.090 9.885 -6.016 1.00 . A A . 167 TYR OH 1 1
17 41263 1 1 99 ASN C C 3.524 4.414 -3.951 1.00 . A A . 168 ASN C 1 1
17 41264 1 1 99 ASN CA C 3.189 5.683 -3.166 1.00 . A A . 168 ASN CA 1 1
17 41265 1 1 99 ASN CB C 1.685 5.936 -3.296 1.00 . A A . 168 ASN CB 1 1
17 41266 1 1 99 ASN CG C 1.234 5.827 -4.753 1.00 . A A . 168 ASN CG 1 1
17 41267 1 1 99 ASN H H 3.564 7.222 -4.520 1.00 . A A . 168 ASN H 1 1
17 41268 1 1 99 ASN HA H 3.481 5.616 -2.118 1.00 . A A . 168 ASN HA 1 1
17 41269 1 1 99 ASN HB3 H 1.445 6.926 -2.910 1.00 . A A . 168 ASN HB3 1 1
17 41270 1 1 99 ASN HD21 H 1.278 3.811 -4.568 1.00 . A A . 168 ASN HD21 1 1
17 41271 1 1 99 ASN HD22 H 0.801 4.402 -6.126 1.00 . A A . 168 ASN HD22 1 1
17 41272 1 1 99 ASN N N 3.954 6.796 -3.704 1.00 . A A . 168 ASN N 1 1
17 41273 1 1 99 ASN ND2 N 1.093 4.577 -5.185 1.00 . A A . 168 ASN ND2 1 1
17 41274 1 1 99 ASN O O 3.582 4.436 -5.180 1.00 . A A . 168 ASN O 1 1
17 41275 1 1 99 ASN OD1 O 1.029 6.814 -5.442 1.00 . A A . 168 ASN OD1 1 1
17 41276 1 1 100 SER C C 3.063 0.995 -3.378 1.00 . A A . 169 SER C 1 1
17 41277 1 1 100 SER CA C 4.068 2.060 -3.821 1.00 . A A . 169 SER CA 1 1
17 41278 1 1 100 SER CB C 5.491 1.629 -3.463 1.00 . A A . 169 SER CB 1 1
17 41279 1 1 100 SER H H 3.691 3.328 -2.211 1.00 . A A . 169 SER H 1 1
17 41280 1 1 100 SER HA H 3.998 2.229 -4.895 1.00 . A A . 169 SER HA 1 1
17 41281 1 1 100 SER HB3 H 5.603 0.560 -3.645 1.00 . A A . 169 SER HB3 1 1
17 41282 1 1 100 SER HG H 6.059 2.710 -5.049 1.00 . A A . 169 SER HG 1 1
17 41283 1 1 100 SER N N 3.739 3.338 -3.210 1.00 . A A . 169 SER N 1 1
17 41284 1 1 100 SER O O 2.566 1.034 -2.253 1.00 . A A . 169 SER O 1 1
17 41285 1 1 100 SER OG O 6.470 2.343 -4.214 1.00 . A A . 169 SER OG 1 1
17 41286 1 1 101 VAL C C 2.636 -2.293 -3.716 1.00 . A A . 170 VAL C 1 1
17 41287 1 1 101 VAL CA C 1.858 -1.007 -4.002 1.00 . A A . 170 VAL CA 1 1
17 41288 1 1 101 VAL CB C 0.866 -1.154 -5.158 1.00 . A A . 170 VAL CB 1 1
17 41289 1 1 101 VAL CG1 C -0.192 -2.213 -4.840 1.00 . A A . 170 VAL CG1 1 1
17 41290 1 1 101 VAL CG2 C 0.214 0.188 -5.494 1.00 . A A . 170 VAL CG2 1 1
17 41291 1 1 101 VAL H H 3.202 0.043 -5.197 1.00 . A A . 170 VAL H 1 1
17 41292 1 1 101 VAL HA H 1.298 -0.729 -3.109 1.00 . A A . 170 VAL HA 1 1
17 41293 1 1 101 VAL HB H 1.419 -1.486 -6.036 1.00 . A A . 170 VAL HB 1 1
17 41294 1 1 101 VAL HG11 H -1.104 -1.994 -5.397 1.00 . A A . 170 VAL HG11 1 1
17 41295 1 1 101 VAL HG12 H 0.181 -3.196 -5.125 1.00 . A A . 170 VAL HG12 1 1
17 41296 1 1 101 VAL HG13 H -0.408 -2.202 -3.772 1.00 . A A . 170 VAL HG13 1 1
17 41297 1 1 101 VAL HG21 H 0.815 0.708 -6.239 1.00 . A A . 170 VAL HG21 1 1
17 41298 1 1 101 VAL HG22 H -0.787 0.018 -5.891 1.00 . A A . 170 VAL HG22 1 1
17 41299 1 1 101 VAL HG23 H 0.147 0.797 -4.592 1.00 . A A . 170 VAL HG23 1 1
17 41300 1 1 101 VAL N N 2.793 0.067 -4.285 1.00 . A A . 170 VAL N 1 1
17 41301 1 1 101 VAL O O 3.612 -2.598 -4.400 1.00 . A A . 170 VAL O 1 1
17 41302 1 1 102 ILE C C 1.744 -5.273 -1.911 1.00 . A A . 171 ILE C 1 1
17 41303 1 1 102 ILE CA C 2.815 -4.259 -2.317 1.00 . A A . 171 ILE CA 1 1
17 41304 1 1 102 ILE CB C 3.866 -4.008 -1.235 1.00 . A A . 171 ILE CB 1 1
17 41305 1 1 102 ILE CD1 C 5.726 -3.293 -2.781 1.00 . A A . 171 ILE CD1 1 1
17 41306 1 1 102 ILE CG1 C 4.805 -2.868 -1.636 1.00 . A A . 171 ILE CG1 1 1
17 41307 1 1 102 ILE CG2 C 4.631 -5.292 -0.905 1.00 . A A . 171 ILE CG2 1 1
17 41308 1 1 102 ILE H H 1.380 -2.757 -2.151 1.00 . A A . 171 ILE H 1 1
17 41309 1 1 102 ILE HA H 3.339 -4.642 -3.193 1.00 . A A . 171 ILE HA 1 1
17 41310 1 1 102 ILE HB H 3.352 -3.697 -0.325 1.00 . A A . 171 ILE HB 1 1
17 41311 1 1 102 ILE HD11 H 5.158 -3.880 -3.504 1.00 . A A . 171 ILE HD11 1 1
17 41312 1 1 102 ILE HD12 H 6.131 -2.407 -3.270 1.00 . A A . 171 ILE HD12 1 1
17 41313 1 1 102 ILE HD13 H 6.544 -3.896 -2.386 1.00 . A A . 171 ILE HD13 1 1
17 41314 1 1 102 ILE HG13 H 5.404 -2.566 -0.776 1.00 . A A . 171 ILE HG13 1 1
17 41315 1 1 102 ILE HG21 H 3.958 -6.145 -0.985 1.00 . A A . 171 ILE HG21 1 1
17 41316 1 1 102 ILE HG22 H 5.457 -5.413 -1.607 1.00 . A A . 171 ILE HG22 1 1
17 41317 1 1 102 ILE HG23 H 5.023 -5.231 0.110 1.00 . A A . 171 ILE HG23 1 1
17 41318 1 1 102 ILE N N 2.174 -3.012 -2.703 1.00 . A A . 171 ILE N 1 1
17 41319 1 1 102 ILE O O 1.168 -5.173 -0.829 1.00 . A A . 171 ILE O 1 1
17 41320 1 1 103 PRO C C 1.030 -8.306 -1.560 1.00 . A A . 172 PRO C 1 1
17 41321 1 1 103 PRO CA C 0.512 -7.283 -2.572 1.00 . A A . 172 PRO CA 1 1
17 41322 1 1 103 PRO CB C 0.220 -7.890 -3.935 1.00 . A A . 172 PRO CB 1 1
17 41323 1 1 103 PRO CD C 2.166 -6.401 -4.117 1.00 . A A . 172 PRO CD 1 1
17 41324 1 1 103 PRO CG C 1.389 -7.499 -4.824 1.00 . A A . 172 PRO CG 1 1
17 41325 1 1 103 PRO HA H -0.308 -6.883 -2.161 1.00 . A A . 172 PRO HA 1 1
17 41326 1 1 103 PRO HB3 H -0.721 -7.513 -4.337 1.00 . A A . 172 PRO HB3 1 1
17 41327 1 1 103 PRO HD3 H 2.143 -5.471 -4.683 1.00 . A A . 172 PRO HD3 1 1
17 41328 1 1 103 PRO HG3 H 1.032 -7.150 -5.793 1.00 . A A . 172 PRO HG3 1 1
17 41329 1 1 103 PRO N N 1.503 -6.252 -2.824 1.00 . A A . 172 PRO N 1 1
17 41330 1 1 103 PRO O O 1.883 -9.132 -1.887 1.00 . A A . 172 PRO O 1 1
17 41331 1 1 104 MET C C -0.049 -10.333 0.784 1.00 . A A . 173 MET C 1 1
17 41332 1 1 104 MET CA C 0.893 -9.129 0.710 1.00 . A A . 173 MET CA 1 1
17 41333 1 1 104 MET CB C 0.881 -8.387 2.049 1.00 . A A . 173 MET CB 1 1
17 41334 1 1 104 MET CE C 2.791 -8.879 5.492 1.00 . A A . 173 MET CE 1 1
17 41335 1 1 104 MET CG C 1.393 -9.285 3.177 1.00 . A A . 173 MET CG 1 1
17 41336 1 1 104 MET H H -0.198 -7.546 -0.093 1.00 . A A . 173 MET H 1 1
17 41337 1 1 104 MET HA H 1.898 -9.461 0.450 1.00 . A A . 173 MET HA 1 1
17 41338 1 1 104 MET HB3 H -0.133 -8.056 2.275 1.00 . A A . 173 MET HB3 1 1
17 41339 1 1 104 MET HE1 H 2.624 -9.210 6.517 1.00 . A A . 173 MET HE1 1 1
17 41340 1 1 104 MET HE2 H 3.257 -9.682 4.921 1.00 . A A . 173 MET HE2 1 1
17 41341 1 1 104 MET HE3 H 3.446 -8.007 5.494 1.00 . A A . 173 MET HE3 1 1
17 41342 1 1 104 MET HG3 H 2.437 -9.544 3.002 1.00 . A A . 173 MET HG3 1 1
17 41343 1 1 104 MET N N 0.495 -8.220 -0.351 1.00 . A A . 173 MET N 1 1
17 41344 1 1 104 MET O O -1.208 -10.244 0.381 1.00 . A A . 173 MET O 1 1
17 41345 1 1 104 MET SD S 1.228 -8.447 4.746 1.00 . A A . 173 MET SD 1 1
17 41346 1 1 105 ARG C C -0.511 -12.984 2.910 1.00 . A A . 174 ARG C 1 1
17 41347 1 1 105 ARG CA C -0.294 -12.650 1.433 1.00 . A A . 174 ARG CA 1 1
17 41348 1 1 105 ARG CB C 0.404 -13.825 0.748 1.00 . A A . 174 ARG CB 1 1
17 41349 1 1 105 ARG CD C 1.136 -12.938 -1.496 1.00 . A A . 174 ARG CD 1 1
17 41350 1 1 105 ARG CG C 0.131 -13.825 -0.757 1.00 . A A . 174 ARG CG 1 1
17 41351 1 1 105 ARG CZ C 2.407 -14.743 -2.670 1.00 . A A . 174 ARG CZ 1 1
17 41352 1 1 105 ARG H H 1.427 -11.493 1.627 1.00 . A A . 174 ARG H 1 1
17 41353 1 1 105 ARG HA H -1.241 -12.431 0.938 1.00 . A A . 174 ARG HA 1 1
17 41354 1 1 105 ARG HB3 H 0.058 -14.762 1.183 1.00 . A A . 174 ARG HB3 1 1
17 41355 1 1 105 ARG HD3 H 1.385 -12.071 -0.887 1.00 . A A . 174 ARG HD3 1 1
17 41356 1 1 105 ARG HE H 3.207 -13.449 -1.338 1.00 . A A . 174 ARG HE 1 1
17 41357 1 1 105 ARG HG3 H -0.883 -13.468 -0.946 1.00 . A A . 174 ARG HG3 1 1
17 41358 1 1 105 ARG HH11 H 0.429 -14.665 -3.170 1.00 . A A . 174 ARG HH11 1 1
17 41359 1 1 105 ARG HH12 H 1.338 -15.906 -3.966 1.00 . A A . 174 ARG HH12 1 1
17 41360 1 1 105 ARG HH22 H 3.677 -16.134 -3.491 1.00 . A A . 174 ARG HH22 1 1
17 41361 1 1 105 ARG N N 0.484 -11.430 1.302 1.00 . A A . 174 ARG N 1 1
17 41362 1 1 105 ARG NE N 2.361 -13.710 -1.803 1.00 . A A . 174 ARG NE 1 1
17 41363 1 1 105 ARG NH1 N 1.295 -15.139 -3.325 1.00 . A A . 174 ARG NH1 1 1
17 41364 1 1 105 ARG NH2 N 3.556 -15.361 -2.867 1.00 . A A . 174 ARG NH2 1 1
17 41365 1 1 105 ARG O O 0.446 -13.246 3.638 1.00 . A A . 174 ARG O 1 1
17 41366 1 1 106 PRO C C -2.060 -14.764 4.977 1.00 . A A . 175 PRO C 1 1
17 41367 1 1 106 PRO CA C -2.162 -13.262 4.698 1.00 . A A . 175 PRO CA 1 1
17 41368 1 1 106 PRO CB C -3.571 -12.720 4.868 1.00 . A A . 175 PRO CB 1 1
17 41369 1 1 106 PRO CD C -2.966 -12.659 2.487 1.00 . A A . 175 PRO CD 1 1
17 41370 1 1 106 PRO CG C -4.128 -12.558 3.462 1.00 . A A . 175 PRO CG 1 1
17 41371 1 1 106 PRO HA H -1.518 -12.823 5.324 1.00 . A A . 175 PRO HA 1 1
17 41372 1 1 106 PRO HB3 H -3.563 -11.768 5.397 1.00 . A A . 175 PRO HB3 1 1
17 41373 1 1 106 PRO HD3 H -2.826 -11.726 1.941 1.00 . A A . 175 PRO HD3 1 1
17 41374 1 1 106 PRO HG3 H -4.631 -11.597 3.359 1.00 . A A . 175 PRO HG3 1 1
17 41375 1 1 106 PRO N N -1.807 -12.964 3.320 1.00 . A A . 175 PRO N 1 1
17 41376 1 1 106 PRO O O -2.197 -15.579 4.067 1.00 . A A . 175 PRO O 1 1
17 41377 1 1 107 LEU C C -3.074 -16.993 7.080 1.00 . A A . 176 LEU C 1 1
17 41378 1 1 107 LEU CA C -1.701 -16.471 6.652 1.00 . A A . 176 LEU CA 1 1
17 41379 1 1 107 LEU CB C -0.623 -16.618 7.729 1.00 . A A . 176 LEU CB 1 1
17 41380 1 1 107 LEU CD1 C 0.852 -15.146 6.308 1.00 . A A . 176 LEU CD1 1 1
17 41381 1 1 107 LEU CD2 C 0.051 -14.342 8.577 1.00 . A A . 176 LEU CD2 1 1
17 41382 1 1 107 LEU CG C 0.470 -15.548 7.735 1.00 . A A . 176 LEU CG 1 1
17 41383 1 1 107 LEU H H -1.713 -14.413 6.976 1.00 . A A . 176 LEU H 1 1
17 41384 1 1 107 LEU HA H -1.369 -17.041 5.784 1.00 . A A . 176 LEU HA 1 1
17 41385 1 1 107 LEU HB3 H -0.150 -17.593 7.609 1.00 . A A . 176 LEU HB3 1 1
17 41386 1 1 107 LEU HD11 H 1.923 -14.953 6.260 1.00 . A A . 176 LEU HD11 1 1
17 41387 1 1 107 LEU HD12 H 0.598 -15.955 5.623 1.00 . A A . 176 LEU HD12 1 1
17 41388 1 1 107 LEU HD13 H 0.306 -14.246 6.027 1.00 . A A . 176 LEU HD13 1 1
17 41389 1 1 107 LEU HD21 H -1.008 -14.422 8.826 1.00 . A A . 176 LEU HD21 1 1
17 41390 1 1 107 LEU HD22 H 0.638 -14.319 9.495 1.00 . A A . 176 LEU HD22 1 1
17 41391 1 1 107 LEU HD23 H 0.224 -13.426 8.012 1.00 . A A . 176 LEU HD23 1 1
17 41392 1 1 107 LEU HG H 1.360 -15.972 8.199 1.00 . A A . 176 LEU HG 1 1
17 41393 1 1 107 LEU N N -1.822 -15.083 6.241 1.00 . A A . 176 LEU N 1 1
17 41394 1 1 107 LEU O O -3.426 -18.135 6.790 1.00 . A A . 176 LEU O 1 1
17 41395 1 1 108 ASN C C -6.101 -16.542 7.046 1.00 . A A . 177 ASN C 1 1
17 41396 1 1 108 ASN CA C -5.139 -16.491 8.235 1.00 . A A . 177 ASN CA 1 1
17 41397 1 1 108 ASN CB C -5.670 -15.456 9.228 1.00 . A A . 177 ASN CB 1 1
17 41398 1 1 108 ASN CG C -4.609 -15.102 10.271 1.00 . A A . 177 ASN CG 1 1
17 41399 1 1 108 ASN H H -3.519 -15.204 7.995 1.00 . A A . 177 ASN H 1 1
17 41400 1 1 108 ASN HA H -5.019 -17.461 8.717 1.00 . A A . 177 ASN HA 1 1
17 41401 1 1 108 ASN HB3 H -6.559 -15.846 9.725 1.00 . A A . 177 ASN HB3 1 1
17 41402 1 1 108 ASN HD21 H -4.288 -17.081 10.548 1.00 . A A . 177 ASN HD21 1 1
17 41403 1 1 108 ASN HD22 H -3.313 -16.030 11.520 1.00 . A A . 177 ASN HD22 1 1
17 41404 1 1 108 ASN N N -3.812 -16.131 7.763 1.00 . A A . 177 ASN N 1 1
17 41405 1 1 108 ASN ND2 N -4.022 -16.158 10.826 1.00 . A A . 177 ASN ND2 1 1
17 41406 1 1 108 ASN O O -7.129 -17.215 7.104 1.00 . A A . 177 ASN O 1 1
17 41407 1 1 108 ASN OD1 O -4.341 -13.946 10.555 1.00 . A A . 177 ASN OD1 1 1
17 41408 1 1 109 ASN C C -5.828 -16.515 3.664 1.00 . A A . 178 ASN C 1 1
17 41409 1 1 109 ASN CA C -6.550 -15.780 4.796 1.00 . A A . 178 ASN CA 1 1
17 41410 1 1 109 ASN CB C -6.789 -14.337 4.345 1.00 . A A . 178 ASN CB 1 1
17 41411 1 1 109 ASN CG C -8.205 -13.878 4.698 1.00 . A A . 178 ASN CG 1 1
17 41412 1 1 109 ASN H H -4.895 -15.279 5.957 1.00 . A A . 178 ASN H 1 1
17 41413 1 1 109 ASN HA H -7.490 -16.257 5.071 1.00 . A A . 178 ASN HA 1 1
17 41414 1 1 109 ASN HB3 H -6.636 -14.258 3.268 1.00 . A A . 178 ASN HB3 1 1
17 41415 1 1 109 ASN HD21 H -7.565 -13.518 6.586 1.00 . A A . 178 ASN HD21 1 1
17 41416 1 1 109 ASN HD22 H -9.237 -13.174 6.292 1.00 . A A . 178 ASN HD22 1 1
17 41417 1 1 109 ASN N N -5.733 -15.824 5.996 1.00 . A A . 178 ASN N 1 1
17 41418 1 1 109 ASN ND2 N -8.348 -13.492 5.963 1.00 . A A . 178 ASN ND2 1 1
17 41419 1 1 109 ASN O O -4.834 -16.023 3.134 1.00 . A A . 178 ASN O 1 1
17 41420 1 1 109 ASN OD1 O -9.108 -13.876 3.878 1.00 . A A . 178 ASN OD1 1 1
17 41421 1 1 110 PRO C C -6.115 -17.939 0.886 1.00 . A A . 179 PRO C 1 1
17 41422 1 1 110 PRO CA C -5.790 -18.522 2.262 1.00 . A A . 179 PRO CA 1 1
17 41423 1 1 110 PRO CB C -6.364 -19.914 2.470 1.00 . A A . 179 PRO CB 1 1
17 41424 1 1 110 PRO CD C -7.548 -18.329 3.927 1.00 . A A . 179 PRO CD 1 1
17 41425 1 1 110 PRO CG C -7.596 -19.731 3.342 1.00 . A A . 179 PRO CG 1 1
17 41426 1 1 110 PRO HA H -4.792 -18.519 2.332 1.00 . A A . 179 PRO HA 1 1
17 41427 1 1 110 PRO HB3 H -5.638 -20.568 2.952 1.00 . A A . 179 PRO HB3 1 1
17 41428 1 1 110 PRO HD3 H -7.465 -18.355 5.013 1.00 . A A . 179 PRO HD3 1 1
17 41429 1 1 110 PRO HG3 H -7.615 -20.476 4.137 1.00 . A A . 179 PRO HG3 1 1
17 41430 1 1 110 PRO N N -6.371 -17.713 3.320 1.00 . A A . 179 PRO N 1 1
17 41431 1 1 110 PRO O O -7.281 -17.726 0.558 1.00 . A A . 179 PRO O 1 1
17 41432 1 1 111 LEU C C -4.229 -17.819 -2.167 1.00 . A A . 180 LEU C 1 1
17 41433 1 1 111 LEU CA C -5.223 -17.146 -1.218 1.00 . A A . 180 LEU CA 1 1
17 41434 1 1 111 LEU CB C -5.104 -15.621 -1.184 1.00 . A A . 180 LEU CB 1 1
17 41435 1 1 111 LEU CD1 C -4.817 -15.338 -3.672 1.00 . A A . 180 LEU CD1 1 1
17 41436 1 1 111 LEU CD2 C -7.100 -15.036 -2.609 1.00 . A A . 180 LEU CD2 1 1
17 41437 1 1 111 LEU CG C -5.588 -14.882 -2.432 1.00 . A A . 180 LEU CG 1 1
17 41438 1 1 111 LEU H H -4.118 -17.875 0.390 1.00 . A A . 180 LEU H 1 1
17 41439 1 1 111 LEU HA H -6.233 -17.382 -1.551 1.00 . A A . 180 LEU HA 1 1
17 41440 1 1 111 LEU HB3 H -4.058 -15.362 -1.015 1.00 . A A . 180 LEU HB3 1 1
17 41441 1 1 111 LEU HD11 H -3.747 -15.254 -3.487 1.00 . A A . 180 LEU HD11 1 1
17 41442 1 1 111 LEU HD12 H -5.066 -16.376 -3.894 1.00 . A A . 180 LEU HD12 1 1
17 41443 1 1 111 LEU HD13 H -5.089 -14.709 -4.521 1.00 . A A . 180 LEU HD13 1 1
17 41444 1 1 111 LEU HD21 H -7.471 -14.244 -3.259 1.00 . A A . 180 LEU HD21 1 1
17 41445 1 1 111 LEU HD22 H -7.317 -16.005 -3.055 1.00 . A A . 180 LEU HD22 1 1
17 41446 1 1 111 LEU HD23 H -7.588 -14.965 -1.636 1.00 . A A . 180 LEU HD23 1 1
17 41447 1 1 111 LEU HG H -5.386 -13.819 -2.300 1.00 . A A . 180 LEU HG 1 1
17 41448 1 1 111 LEU N N -5.064 -17.699 0.116 1.00 . A A . 180 LEU N 1 1
17 41449 1 1 111 LEU O O -3.066 -17.425 -2.234 1.00 . A A . 180 LEU O 1 1
17 41450 1 1 112 PRO C C -3.662 -18.760 -5.105 1.00 . A A . 181 PRO C 1 1
17 41451 1 1 112 PRO CA C -3.908 -19.581 -3.836 1.00 . A A . 181 PRO CA 1 1
17 41452 1 1 112 PRO CB C -4.661 -20.874 -4.102 1.00 . A A . 181 PRO CB 1 1
17 41453 1 1 112 PRO CD C -6.110 -19.343 -2.842 1.00 . A A . 181 PRO CD 1 1
17 41454 1 1 112 PRO CG C -6.094 -20.618 -3.668 1.00 . A A . 181 PRO CG 1 1
17 41455 1 1 112 PRO HA H -3.004 -19.753 -3.443 1.00 . A A . 181 PRO HA 1 1
17 41456 1 1 112 PRO HB3 H -4.225 -21.702 -3.544 1.00 . A A . 181 PRO HB3 1 1
17 41457 1 1 112 PRO HD3 H -6.421 -19.540 -1.815 1.00 . A A . 181 PRO HD3 1 1
17 41458 1 1 112 PRO HG3 H -6.471 -21.457 -3.082 1.00 . A A . 181 PRO HG3 1 1
17 41459 1 1 112 PRO N N -4.738 -18.849 -2.895 1.00 . A A . 181 PRO N 1 1
17 41460 1 1 112 PRO O O -4.469 -17.902 -5.458 1.00 . A A . 181 PRO O 1 1
17 41461 1 1 113 ARG C C -3.302 -18.482 -8.011 1.00 . A A . 182 ARG C 1 1
17 41462 1 1 113 ARG CA C -2.184 -18.353 -6.974 1.00 . A A . 182 ARG CA 1 1
17 41463 1 1 113 ARG CB C -0.885 -18.907 -7.564 1.00 . A A . 182 ARG CB 1 1
17 41464 1 1 113 ARG CD C -0.461 -21.035 -8.848 1.00 . A A . 182 ARG CD 1 1
17 41465 1 1 113 ARG CG C -0.862 -20.436 -7.499 1.00 . A A . 182 ARG CG 1 1
17 41466 1 1 113 ARG CZ C -0.966 -23.211 -9.972 1.00 . A A . 182 ARG CZ 1 1
17 41467 1 1 113 ARG H H -1.895 -19.753 -5.459 1.00 . A A . 182 ARG H 1 1
17 41468 1 1 113 ARG HA H -2.049 -17.315 -6.671 1.00 . A A . 182 ARG HA 1 1
17 41469 1 1 113 ARG HB3 H -0.032 -18.504 -7.016 1.00 . A A . 182 ARG HB3 1 1
17 41470 1 1 113 ARG HD3 H 0.597 -20.851 -9.037 1.00 . A A . 182 ARG HD3 1 1
17 41471 1 1 113 ARG HE H -0.734 -22.971 -7.977 1.00 . A A . 182 ARG HE 1 1
17 41472 1 1 113 ARG HG3 H -1.846 -20.805 -7.211 1.00 . A A . 182 ARG HG3 1 1
17 41473 1 1 113 ARG HH11 H -0.798 -21.634 -11.258 1.00 . A A . 182 ARG HH11 1 1
17 41474 1 1 113 ARG HH12 H -1.148 -23.157 -12.005 1.00 . A A . 182 ARG HH12 1 1
17 41475 1 1 113 ARG HH22 H -1.377 -25.111 -10.636 1.00 . A A . 182 ARG HH22 1 1
17 41476 1 1 113 ARG N N -2.545 -19.053 -5.753 1.00 . A A . 182 ARG N 1 1
17 41477 1 1 113 ARG NE N -0.729 -22.490 -8.855 1.00 . A A . 182 ARG NE 1 1
17 41478 1 1 113 ARG NH1 N -0.971 -22.616 -11.183 1.00 . A A . 182 ARG NH1 1 1
17 41479 1 1 113 ARG NH2 N -1.193 -24.507 -9.861 1.00 . A A . 182 ARG NH2 1 1
17 41480 1 1 113 ARG O O -3.479 -17.600 -8.850 1.00 . A A . 182 ARG O 1 1
17 41481 1 1 114 GLU C C -6.157 -18.721 -8.757 1.00 . A A . 183 GLU C 1 1
17 41482 1 1 114 GLU CA C -5.121 -19.844 -8.839 1.00 . A A . 183 GLU CA 1 1
17 41483 1 1 114 GLU CB C -5.764 -21.204 -8.561 1.00 . A A . 183 GLU CB 1 1
17 41484 1 1 114 GLU CD C -7.054 -22.561 -6.872 1.00 . A A . 183 GLU CD 1 1
17 41485 1 1 114 GLU CG C -6.623 -21.156 -7.297 1.00 . A A . 183 GLU CG 1 1
17 41486 1 1 114 GLU H H -3.874 -20.300 -7.234 1.00 . A A . 183 GLU H 1 1
17 41487 1 1 114 GLU HA H -4.669 -19.858 -9.831 1.00 . A A . 183 GLU HA 1 1
17 41488 1 1 114 GLU HB3 H -4.988 -21.961 -8.449 1.00 . A A . 183 GLU HB3 1 1
17 41489 1 1 114 GLU HE2 H -8.256 -23.706 -7.763 1.00 . A A . 183 GLU HE2 1 1
17 41490 1 1 114 GLU HG3 H -7.505 -20.540 -7.475 1.00 . A A . 183 GLU HG3 1 1
17 41491 1 1 114 GLU N N -4.026 -19.588 -7.919 1.00 . A A . 183 GLU N 1 1
17 41492 1 1 114 GLU O O -6.808 -18.398 -9.748 1.00 . A A . 183 GLU O 1 1
17 41493 1 1 114 GLU OE1 O -7.128 -22.850 -5.669 1.00 . A A . 183 GLU OE1 1 1
17 41494 1 1 114 GLU OE2 O -7.319 -23.367 -7.844 1.00 . A A . 183 GLU OE2 1 1
17 41495 1 1 115 ARG C C -6.503 -15.724 -7.382 1.00 . A A . 184 ARG C 1 1
17 41496 1 1 115 ARG CA C -7.221 -17.075 -7.340 1.00 . A A . 184 ARG CA 1 1
17 41497 1 1 115 ARG CB C -7.923 -17.230 -5.989 1.00 . A A . 184 ARG CB 1 1
17 41498 1 1 115 ARG CD C -10.305 -17.642 -6.704 1.00 . A A . 184 ARG CD 1 1
17 41499 1 1 115 ARG CG C -9.054 -18.256 -6.074 1.00 . A A . 184 ARG CG 1 1
17 41500 1 1 115 ARG CZ C -12.632 -18.410 -7.203 1.00 . A A . 184 ARG CZ 1 1
17 41501 1 1 115 ARG H H -5.741 -18.423 -6.763 1.00 . A A . 184 ARG H 1 1
17 41502 1 1 115 ARG HA H -7.941 -17.162 -8.152 1.00 . A A . 184 ARG HA 1 1
17 41503 1 1 115 ARG HB3 H -8.323 -16.267 -5.670 1.00 . A A . 184 ARG HB3 1 1
17 41504 1 1 115 ARG HD3 H -10.060 -17.213 -7.676 1.00 . A A . 184 ARG HD3 1 1
17 41505 1 1 115 ARG HE H -11.099 -19.628 -6.699 1.00 . A A . 184 ARG HE 1 1
17 41506 1 1 115 ARG HG3 H -9.290 -18.625 -5.075 1.00 . A A . 184 ARG HG3 1 1
17 41507 1 1 115 ARG HH11 H -12.380 -16.388 -7.344 1.00 . A A . 184 ARG HH11 1 1
17 41508 1 1 115 ARG HH12 H -13.982 -16.954 -7.683 1.00 . A A . 184 ARG HH12 1 1
17 41509 1 1 115 ARG HH22 H -14.447 -19.301 -7.560 1.00 . A A . 184 ARG HH22 1 1
17 41510 1 1 115 ARG N N -6.276 -18.155 -7.564 1.00 . A A . 184 ARG N 1 1
17 41511 1 1 115 ARG NE N -11.353 -18.675 -6.859 1.00 . A A . 184 ARG NE 1 1
17 41512 1 1 115 ARG NH1 N -13.032 -17.142 -7.430 1.00 . A A . 184 ARG NH1 1 1
17 41513 1 1 115 ARG NH2 N -13.485 -19.412 -7.312 1.00 . A A . 184 ARG NH2 1 1
17 41514 1 1 115 ARG O O -7.065 -14.706 -6.980 1.00 . A A . 184 ARG O 1 1
17 41515 1 1 116 THR C C -4.369 -14.099 -9.430 1.00 . A A . 185 THR C 1 1
17 41516 1 1 116 THR CA C -4.473 -14.550 -7.972 1.00 . A A . 185 THR CA 1 1
17 41517 1 1 116 THR CB C -3.115 -14.827 -7.323 1.00 . A A . 185 THR CB 1 1
17 41518 1 1 116 THR CG2 C -2.199 -13.601 -7.338 1.00 . A A . 185 THR CG2 1 1
17 41519 1 1 116 THR H H -4.823 -16.591 -8.197 1.00 . A A . 185 THR H 1 1
17 41520 1 1 116 THR HA H -4.982 -13.755 -7.427 1.00 . A A . 185 THR HA 1 1
17 41521 1 1 116 THR HB H -2.628 -15.683 -7.791 1.00 . A A . 185 THR HB 1 1
17 41522 1 1 116 THR HG1 H -3.636 -15.976 -5.771 1.00 . A A . 185 THR HG1 1 1
17 41523 1 1 116 THR HG21 H -2.187 -13.169 -8.337 1.00 . A A . 185 THR HG21 1 1
17 41524 1 1 116 THR HG22 H -2.569 -12.863 -6.626 1.00 . A A . 185 THR HG22 1 1
17 41525 1 1 116 THR HG23 H -1.188 -13.900 -7.059 1.00 . A A . 185 THR HG23 1 1
17 41526 1 1 116 THR N N -5.273 -15.759 -7.872 1.00 . A A . 185 THR N 1 1
17 41527 1 1 116 THR O O -4.297 -14.927 -10.336 1.00 . A A . 185 THR O 1 1
17 41528 1 1 116 THR OG1 O -3.420 -15.015 -5.945 1.00 . A A . 185 THR OG1 1 1
17 41529 1 1 117 PRO C C -2.847 -12.295 -11.496 1.00 . A A . 186 PRO C 1 1
17 41530 1 1 117 PRO CA C -4.271 -12.180 -10.948 1.00 . A A . 186 PRO CA 1 1
17 41531 1 1 117 PRO CB C -4.733 -10.740 -10.792 1.00 . A A . 186 PRO CB 1 1
17 41532 1 1 117 PRO CD C -4.448 -11.740 -8.566 1.00 . A A . 186 PRO CD 1 1
17 41533 1 1 117 PRO CG C -4.623 -10.426 -9.309 1.00 . A A . 186 PRO CG 1 1
17 41534 1 1 117 PRO HA H -4.850 -12.688 -11.586 1.00 . A A . 186 PRO HA 1 1
17 41535 1 1 117 PRO HB3 H -5.757 -10.618 -11.143 1.00 . A A . 186 PRO HB3 1 1
17 41536 1 1 117 PRO HD3 H -5.286 -11.933 -7.897 1.00 . A A . 186 PRO HD3 1 1
17 41537 1 1 117 PRO HG3 H -5.518 -9.908 -8.962 1.00 . A A . 186 PRO HG3 1 1
17 41538 1 1 117 PRO N N -4.364 -12.751 -9.615 1.00 . A A . 186 PRO N 1 1
17 41539 1 1 117 PRO O O -1.879 -12.209 -10.741 1.00 . A A . 186 PRO O 1 1
17 41540 1 1 118 PHE C C -0.651 -11.332 -13.307 1.00 . A A . 187 PHE C 1 1
17 41541 1 1 118 PHE CA C -1.473 -12.613 -13.461 1.00 . A A . 187 PHE CA 1 1
17 41542 1 1 118 PHE CB C -1.750 -12.853 -14.946 1.00 . A A . 187 PHE CB 1 1
17 41543 1 1 118 PHE CD1 C -2.436 -10.634 -15.883 1.00 . A A . 187 PHE CD1 1 1
17 41544 1 1 118 PHE CD2 C -4.065 -12.331 -15.744 1.00 . A A . 187 PHE CD2 1 1
17 41545 1 1 118 PHE CE1 C -3.401 -9.753 -16.439 1.00 . A A . 187 PHE CE1 1 1
17 41546 1 1 118 PHE CE2 C -5.030 -11.450 -16.301 1.00 . A A . 187 PHE CE2 1 1
17 41547 1 1 118 PHE CG C -2.789 -11.904 -15.547 1.00 . A A . 187 PHE CG 1 1
17 41548 1 1 118 PHE CZ C -4.677 -10.179 -16.637 1.00 . A A . 187 PHE CZ 1 1
17 41549 1 1 118 PHE H H -3.555 -12.554 -13.411 1.00 . A A . 187 PHE H 1 1
17 41550 1 1 118 PHE HA H -0.948 -13.440 -12.983 1.00 . A A . 187 PHE HA 1 1
17 41551 1 1 118 PHE HB3 H -2.090 -13.880 -15.081 1.00 . A A . 187 PHE HB3 1 1
17 41552 1 1 118 PHE HD1 H -1.413 -10.292 -15.724 1.00 . A A . 187 PHE HD1 1 1
17 41553 1 1 118 PHE HD2 H -4.348 -13.348 -15.475 1.00 . A A . 187 PHE HD2 1 1
17 41554 1 1 118 PHE HE1 H -3.118 -8.736 -16.709 1.00 . A A . 187 PHE HE1 1 1
17 41555 1 1 118 PHE HE2 H -6.053 -11.791 -16.459 1.00 . A A . 187 PHE HE2 1 1
17 41556 1 1 118 PHE HZ H -5.418 -9.503 -17.065 1.00 . A A . 187 PHE HZ 1 1
17 41557 1 1 118 PHE N N -2.763 -12.486 -12.804 1.00 . A A . 187 PHE N 1 1
17 41558 1 1 118 PHE O O 0.544 -11.319 -13.602 1.00 . A A . 187 PHE O 1 1
17 41559 1 1 119 ALA C C -0.043 -8.965 -11.255 1.00 . A A . 188 ALA C 1 1
17 41560 1 1 119 ALA CA C -0.668 -9.004 -12.651 1.00 . A A . 188 ALA CA 1 1
17 41561 1 1 119 ALA CB C -1.680 -7.878 -12.869 1.00 . A A . 188 ALA CB 1 1
17 41562 1 1 119 ALA H H -2.294 -10.307 -12.611 1.00 . A A . 188 ALA H 1 1
17 41563 1 1 119 ALA HA H 0.121 -8.917 -13.397 1.00 . A A . 188 ALA HA 1 1
17 41564 1 1 119 ALA HB1 H -2.531 -8.257 -13.433 1.00 . A A . 188 ALA HB1 1 1
17 41565 1 1 119 ALA HB2 H -2.020 -7.504 -11.903 1.00 . A A . 188 ALA HB2 1 1
17 41566 1 1 119 ALA HB3 H -1.207 -7.068 -13.426 1.00 . A A . 188 ALA HB3 1 1
17 41567 1 1 119 ALA N N -1.323 -10.288 -12.847 1.00 . A A . 188 ALA N 1 1
17 41568 1 1 119 ALA O O 1.148 -8.689 -11.113 1.00 . A A . 188 ALA O 1 1
17 41569 1 1 120 LEU C C 0.427 -10.493 -8.628 1.00 . A A . 189 LEU C 1 1
17 41570 1 1 120 LEU CA C -0.416 -9.242 -8.881 1.00 . A A . 189 LEU CA 1 1
17 41571 1 1 120 LEU CB C -1.600 -9.094 -7.925 1.00 . A A . 189 LEU CB 1 1
17 41572 1 1 120 LEU CD1 C -3.844 -8.067 -7.407 1.00 . A A . 189 LEU CD1 1 1
17 41573 1 1 120 LEU CD2 C -1.855 -6.585 -7.939 1.00 . A A . 189 LEU CD2 1 1
17 41574 1 1 120 LEU CG C -2.546 -7.924 -8.204 1.00 . A A . 189 LEU CG 1 1
17 41575 1 1 120 LEU H H -1.839 -9.465 -10.386 1.00 . A A . 189 LEU H 1 1
17 41576 1 1 120 LEU HA H 0.218 -8.365 -8.749 1.00 . A A . 189 LEU HA 1 1
17 41577 1 1 120 LEU HB3 H -1.212 -8.987 -6.911 1.00 . A A . 189 LEU HB3 1 1
17 41578 1 1 120 LEU HD11 H -4.672 -7.653 -7.985 1.00 . A A . 189 LEU HD11 1 1
17 41579 1 1 120 LEU HD12 H -4.033 -9.121 -7.207 1.00 . A A . 189 LEU HD12 1 1
17 41580 1 1 120 LEU HD13 H -3.753 -7.528 -6.464 1.00 . A A . 189 LEU HD13 1 1
17 41581 1 1 120 LEU HD21 H -1.769 -6.030 -8.873 1.00 . A A . 189 LEU HD21 1 1
17 41582 1 1 120 LEU HD22 H -2.444 -6.007 -7.226 1.00 . A A . 189 LEU HD22 1 1
17 41583 1 1 120 LEU HD23 H -0.861 -6.764 -7.529 1.00 . A A . 189 LEU HD23 1 1
17 41584 1 1 120 LEU HG H -2.813 -7.945 -9.261 1.00 . A A . 189 LEU HG 1 1
17 41585 1 1 120 LEU N N -0.872 -9.242 -10.261 1.00 . A A . 189 LEU N 1 1
17 41586 1 1 120 LEU O O 1.177 -10.554 -7.654 1.00 . A A . 189 LEU O 1 1
17 41587 1 1 121 GLN C C 2.387 -12.575 -10.073 1.00 . A A . 190 GLN C 1 1
17 41588 1 1 121 GLN CA C 1.016 -12.707 -9.406 1.00 . A A . 190 GLN CA 1 1
17 41589 1 1 121 GLN CB C 0.225 -13.870 -10.005 1.00 . A A . 190 GLN CB 1 1
17 41590 1 1 121 GLN CD C 0.258 -16.365 -10.370 1.00 . A A . 190 GLN CD 1 1
17 41591 1 1 121 GLN CG C 1.107 -15.109 -10.165 1.00 . A A . 190 GLN CG 1 1
17 41592 1 1 121 GLN H H -0.333 -11.402 -10.310 1.00 . A A . 190 GLN H 1 1
17 41593 1 1 121 GLN HA H 1.139 -12.872 -8.335 1.00 . A A . 190 GLN HA 1 1
17 41594 1 1 121 GLN HB3 H -0.179 -13.579 -10.975 1.00 . A A . 190 GLN HB3 1 1
17 41595 1 1 121 GLN HE21 H -1.041 -15.252 -11.454 1.00 . A A . 190 GLN HE21 1 1
17 41596 1 1 121 GLN HE22 H -1.458 -16.924 -11.287 1.00 . A A . 190 GLN HE22 1 1
17 41597 1 1 121 GLN HG3 H 1.734 -15.230 -9.282 1.00 . A A . 190 GLN HG3 1 1
17 41598 1 1 121 GLN N N 0.277 -11.461 -9.520 1.00 . A A . 190 GLN N 1 1
17 41599 1 1 121 GLN NE2 N -0.838 -16.164 -11.097 1.00 . A A . 190 GLN NE2 1 1
17 41600 1 1 121 GLN O O 3.165 -13.527 -10.094 1.00 . A A . 190 GLN O 1 1
17 41601 1 1 121 GLN OE1 O 0.576 -17.445 -9.901 1.00 . A A . 190 GLN OE1 1 1
17 41602 1 1 122 THR C C 4.553 -9.856 -10.691 1.00 . A A . 191 THR C 1 1
17 41603 1 1 122 THR CA C 3.905 -11.118 -11.265 1.00 . A A . 191 THR CA 1 1
17 41604 1 1 122 THR CB C 3.638 -11.033 -12.769 1.00 . A A . 191 THR CB 1 1
17 41605 1 1 122 THR CG2 C 3.051 -12.328 -13.334 1.00 . A A . 191 THR CG2 1 1
17 41606 1 1 122 THR H H 2.003 -10.617 -10.577 1.00 . A A . 191 THR H 1 1
17 41607 1 1 122 THR HA H 4.583 -11.946 -11.062 1.00 . A A . 191 THR HA 1 1
17 41608 1 1 122 THR HB H 4.541 -10.747 -13.309 1.00 . A A . 191 THR HB 1 1
17 41609 1 1 122 THR HG1 H 2.708 -9.519 -13.689 1.00 . A A . 191 THR HG1 1 1
17 41610 1 1 122 THR HG21 H 2.379 -12.772 -12.600 1.00 . A A . 191 THR HG21 1 1
17 41611 1 1 122 THR HG22 H 2.498 -12.109 -14.247 1.00 . A A . 191 THR HG22 1 1
17 41612 1 1 122 THR HG23 H 3.858 -13.027 -13.556 1.00 . A A . 191 THR HG23 1 1
17 41613 1 1 122 THR N N 2.642 -11.386 -10.599 1.00 . A A . 191 THR N 1 1
17 41614 1 1 122 THR O O 5.460 -9.288 -11.297 1.00 . A A . 191 THR O 1 1
17 41615 1 1 122 THR OG1 O 2.574 -10.091 -12.881 1.00 . A A . 191 THR OG1 1 1
17 41616 1 1 123 ILE C C 5.199 -8.671 -7.525 1.00 . A A . 192 ILE C 1 1
17 41617 1 1 123 ILE CA C 4.580 -8.270 -8.864 1.00 . A A . 192 ILE CA 1 1
17 41618 1 1 123 ILE CB C 3.491 -7.202 -8.744 1.00 . A A . 192 ILE CB 1 1
17 41619 1 1 123 ILE CD1 C 1.770 -6.047 -10.179 1.00 . A A . 192 ILE CD1 1 1
17 41620 1 1 123 ILE CG1 C 3.213 -6.547 -10.098 1.00 . A A . 192 ILE CG1 1 1
17 41621 1 1 123 ILE CG2 C 3.850 -6.172 -7.672 1.00 . A A . 192 ILE CG2 1 1
17 41622 1 1 123 ILE H H 3.322 -9.921 -9.041 1.00 . A A . 192 ILE H 1 1
17 41623 1 1 123 ILE HA H 5.366 -7.859 -9.499 1.00 . A A . 192 ILE HA 1 1
17 41624 1 1 123 ILE HB H 2.569 -7.689 -8.427 1.00 . A A . 192 ILE HB 1 1
17 41625 1 1 123 ILE HD11 H 1.089 -6.853 -9.903 1.00 . A A . 192 ILE HD11 1 1
17 41626 1 1 123 ILE HD12 H 1.637 -5.209 -9.494 1.00 . A A . 192 ILE HD12 1 1
17 41627 1 1 123 ILE HD13 H 1.554 -5.722 -11.197 1.00 . A A . 192 ILE HD13 1 1
17 41628 1 1 123 ILE HG13 H 3.398 -7.264 -10.898 1.00 . A A . 192 ILE HG13 1 1
17 41629 1 1 123 ILE HG21 H 4.915 -5.947 -7.726 1.00 . A A . 192 ILE HG21 1 1
17 41630 1 1 123 ILE HG22 H 3.277 -5.259 -7.838 1.00 . A A . 192 ILE HG22 1 1
17 41631 1 1 123 ILE HG23 H 3.613 -6.575 -6.687 1.00 . A A . 192 ILE HG23 1 1
17 41632 1 1 123 ILE N N 4.061 -9.454 -9.528 1.00 . A A . 192 ILE N 1 1
17 41633 1 1 123 ILE O O 4.792 -9.664 -6.921 1.00 . A A . 192 ILE O 1 1
17 41634 1 1 124 ASN C C 5.841 -8.061 -4.694 1.00 . A A . 193 ASN C 1 1
17 41635 1 1 124 ASN CA C 6.851 -8.141 -5.840 1.00 . A A . 193 ASN CA 1 1
17 41636 1 1 124 ASN CB C 7.945 -7.103 -5.579 1.00 . A A . 193 ASN CB 1 1
17 41637 1 1 124 ASN CG C 9.098 -7.711 -4.778 1.00 . A A . 193 ASN CG 1 1
17 41638 1 1 124 ASN H H 6.497 -7.075 -7.595 1.00 . A A . 193 ASN H 1 1
17 41639 1 1 124 ASN HA H 7.283 -9.137 -5.948 1.00 . A A . 193 ASN HA 1 1
17 41640 1 1 124 ASN HB3 H 7.526 -6.257 -5.035 1.00 . A A . 193 ASN HB3 1 1
17 41641 1 1 124 ASN HD21 H 9.636 -5.840 -4.222 1.00 . A A . 193 ASN HD21 1 1
17 41642 1 1 124 ASN HD22 H 10.629 -7.113 -3.596 1.00 . A A . 193 ASN HD22 1 1
17 41643 1 1 124 ASN N N 6.173 -7.880 -7.098 1.00 . A A . 193 ASN N 1 1
17 41644 1 1 124 ASN ND2 N 9.850 -6.814 -4.146 1.00 . A A . 193 ASN ND2 1 1
17 41645 1 1 124 ASN O O 5.523 -6.974 -4.216 1.00 . A A . 193 ASN O 1 1
17 41646 1 1 124 ASN OD1 O 9.292 -8.914 -4.735 1.00 . A A . 193 ASN OD1 1 1
17 41647 1 1 125 ALA C C 5.136 -9.422 -1.872 1.00 . A A . 194 ALA C 1 1
17 41648 1 1 125 ALA CA C 4.396 -9.305 -3.205 1.00 . A A . 194 ALA CA 1 1
17 41649 1 1 125 ALA CB C 3.448 -10.480 -3.451 1.00 . A A . 194 ALA CB 1 1
17 41650 1 1 125 ALA H H 5.627 -10.109 -4.680 1.00 . A A . 194 ALA H 1 1
17 41651 1 1 125 ALA HA H 3.819 -8.380 -3.211 1.00 . A A . 194 ALA HA 1 1
17 41652 1 1 125 ALA HB1 H 2.530 -10.115 -3.914 1.00 . A A . 194 ALA HB1 1 1
17 41653 1 1 125 ALA HB2 H 3.927 -11.200 -4.113 1.00 . A A . 194 ALA HB2 1 1
17 41654 1 1 125 ALA HB3 H 3.210 -10.959 -2.502 1.00 . A A . 194 ALA HB3 1 1
17 41655 1 1 125 ALA N N 5.364 -9.228 -4.286 1.00 . A A . 194 ALA N 1 1
17 41656 1 1 125 ALA O O 6.330 -9.715 -1.843 1.00 . A A . 194 ALA O 1 1
17 41657 1 1 126 LEU C C 4.537 -10.573 1.197 1.00 . A A . 195 LEU C 1 1
17 41658 1 1 126 LEU CA C 4.966 -9.262 0.536 1.00 . A A . 195 LEU CA 1 1
17 41659 1 1 126 LEU CB C 4.602 -8.016 1.346 1.00 . A A . 195 LEU CB 1 1
17 41660 1 1 126 LEU CD1 C 5.580 -8.252 3.658 1.00 . A A . 195 LEU CD1 1 1
17 41661 1 1 126 LEU CD2 C 7.065 -7.612 1.705 1.00 . A A . 195 LEU CD2 1 1
17 41662 1 1 126 LEU CG C 5.669 -7.513 2.321 1.00 . A A . 195 LEU CG 1 1
17 41663 1 1 126 LEU H H 3.425 -8.948 -0.829 1.00 . A A . 195 LEU H 1 1
17 41664 1 1 126 LEU HA H 6.051 -9.269 0.427 1.00 . A A . 195 LEU HA 1 1
17 41665 1 1 126 LEU HB3 H 3.693 -8.227 1.910 1.00 . A A . 195 LEU HB3 1 1
17 41666 1 1 126 LEU HD11 H 5.171 -7.583 4.417 1.00 . A A . 195 LEU HD11 1 1
17 41667 1 1 126 LEU HD12 H 4.930 -9.121 3.552 1.00 . A A . 195 LEU HD12 1 1
17 41668 1 1 126 LEU HD13 H 6.575 -8.577 3.961 1.00 . A A . 195 LEU HD13 1 1
17 41669 1 1 126 LEU HD21 H 7.431 -8.634 1.794 1.00 . A A . 195 LEU HD21 1 1
17 41670 1 1 126 LEU HD22 H 7.017 -7.334 0.651 1.00 . A A . 195 LEU HD22 1 1
17 41671 1 1 126 LEU HD23 H 7.742 -6.936 2.228 1.00 . A A . 195 LEU HD23 1 1
17 41672 1 1 126 LEU HG H 5.479 -6.460 2.523 1.00 . A A . 195 LEU HG 1 1
17 41673 1 1 126 LEU N N 4.396 -9.186 -0.798 1.00 . A A . 195 LEU N 1 1
17 41674 1 1 126 LEU O O 3.347 -10.875 1.268 1.00 . A A . 195 LEU O 1 1
17 41675 1 1 127 GLU C C 5.409 -12.444 3.834 1.00 . A A . 196 GLU C 1 1
17 41676 1 1 127 GLU CA C 5.268 -12.587 2.317 1.00 . A A . 196 GLU CA 1 1
17 41677 1 1 127 GLU CB C 6.197 -13.679 1.781 1.00 . A A . 196 GLU CB 1 1
17 41678 1 1 127 GLU CD C 6.631 -15.278 -0.121 1.00 . A A . 196 GLU CD 1 1
17 41679 1 1 127 GLU CG C 5.808 -14.078 0.356 1.00 . A A . 196 GLU CG 1 1
17 41680 1 1 127 GLU H H 6.495 -11.062 1.603 1.00 . A A . 196 GLU H 1 1
17 41681 1 1 127 GLU HA H 4.239 -12.838 2.063 1.00 . A A . 196 GLU HA 1 1
17 41682 1 1 127 GLU HB3 H 6.152 -14.552 2.432 1.00 . A A . 196 GLU HB3 1 1
17 41683 1 1 127 GLU HE2 H 5.551 -16.788 0.192 1.00 . A A . 196 GLU HE2 1 1
17 41684 1 1 127 GLU HG3 H 5.964 -13.235 -0.317 1.00 . A A . 196 GLU HG3 1 1
17 41685 1 1 127 GLU N N 5.529 -11.316 1.665 1.00 . A A . 196 GLU N 1 1
17 41686 1 1 127 GLU O O 6.416 -11.935 4.322 1.00 . A A . 196 GLU O 1 1
17 41687 1 1 127 GLU OE1 O 7.868 -15.245 -0.058 1.00 . A A . 196 GLU OE1 1 1
17 41688 1 1 127 GLU OE2 O 5.939 -16.270 -0.570 1.00 . A A . 196 GLU OE2 1 1
17 41689 1 1 128 GLU C C 4.605 -14.223 6.587 1.00 . A A . 197 GLU C 1 1
17 41690 1 1 128 GLU CA C 4.381 -12.833 5.988 1.00 . A A . 197 GLU CA 1 1
17 41691 1 1 128 GLU CB C 3.079 -12.217 6.504 1.00 . A A . 197 GLU CB 1 1
17 41692 1 1 128 GLU CD C 1.869 -11.760 8.669 1.00 . A A . 197 GLU CD 1 1
17 41693 1 1 128 GLU CG C 2.728 -12.759 7.891 1.00 . A A . 197 GLU CG 1 1
17 41694 1 1 128 GLU H H 3.569 -13.317 4.132 1.00 . A A . 197 GLU H 1 1
17 41695 1 1 128 GLU HA H 5.213 -12.180 6.248 1.00 . A A . 197 GLU HA 1 1
17 41696 1 1 128 GLU HB3 H 2.269 -12.435 5.808 1.00 . A A . 197 GLU HB3 1 1
17 41697 1 1 128 GLU HE2 H 2.300 -9.953 8.358 1.00 . A A . 197 GLU HE2 1 1
17 41698 1 1 128 GLU HG3 H 3.642 -12.967 8.447 1.00 . A A . 197 GLU HG3 1 1
17 41699 1 1 128 GLU N N 4.385 -12.904 4.537 1.00 . A A . 197 GLU N 1 1
17 41700 1 1 128 GLU O O 5.175 -14.351 7.670 1.00 . A A . 197 GLU O 1 1
17 41701 1 1 128 GLU OE1 O 1.447 -12.052 9.798 1.00 . A A . 197 GLU OE1 1 1
17 41702 1 1 128 GLU OE2 O 1.643 -10.645 8.060 1.00 . A A . 197 GLU OE2 1 1
17 41703 1 1 129 GLU C C 5.573 -17.214 5.738 1.00 . A A . 198 GLU C 1 1
17 41704 1 1 129 GLU CA C 4.289 -16.604 6.303 1.00 . A A . 198 GLU CA 1 1
17 41705 1 1 129 GLU CB C 3.066 -17.437 5.913 1.00 . A A . 198 GLU CB 1 1
17 41706 1 1 129 GLU CD C 1.896 -18.401 3.897 1.00 . A A . 198 GLU CD 1 1
17 41707 1 1 129 GLU CG C 2.703 -17.220 4.442 1.00 . A A . 198 GLU CG 1 1
17 41708 1 1 129 GLU H H 3.683 -15.115 4.978 1.00 . A A . 198 GLU H 1 1
17 41709 1 1 129 GLU HA H 4.352 -16.550 7.391 1.00 . A A . 198 GLU HA 1 1
17 41710 1 1 129 GLU HB3 H 2.220 -17.167 6.544 1.00 . A A . 198 GLU HB3 1 1
17 41711 1 1 129 GLU HE2 H 1.665 -19.552 2.425 1.00 . A A . 198 GLU HE2 1 1
17 41712 1 1 129 GLU HG3 H 3.612 -17.093 3.854 1.00 . A A . 198 GLU HG3 1 1
17 41713 1 1 129 GLU N N 4.145 -15.228 5.858 1.00 . A A . 198 GLU N 1 1
17 41714 1 1 129 GLU O O 5.671 -18.431 5.588 1.00 . A A . 198 GLU O 1 1
17 41715 1 1 129 GLU OE1 O 0.931 -18.841 4.538 1.00 . A A . 198 GLU OE1 1 1
17 41716 1 1 129 GLU OE2 O 2.305 -18.862 2.764 1.00 . A A . 198 GLU OE2 1 1
17 41717 1 1 130 SER C C 8.948 -16.129 5.665 1.00 . A A . 199 SER C 1 1
17 41718 1 1 130 SER CA C 7.797 -16.780 4.895 1.00 . A A . 199 SER CA 1 1
17 41719 1 1 130 SER CB C 7.901 -16.447 3.405 1.00 . A A . 199 SER CB 1 1
17 41720 1 1 130 SER H H 6.435 -15.354 5.566 1.00 . A A . 199 SER H 1 1
17 41721 1 1 130 SER HA H 7.810 -17.862 5.027 1.00 . A A . 199 SER HA 1 1
17 41722 1 1 130 SER HB3 H 8.418 -15.496 3.281 1.00 . A A . 199 SER HB3 1 1
17 41723 1 1 130 SER HG H 9.560 -17.460 2.927 1.00 . A A . 199 SER HG 1 1
17 41724 1 1 130 SER N N 6.524 -16.341 5.440 1.00 . A A . 199 SER N 1 1
17 41725 1 1 130 SER O O 8.802 -15.029 6.196 1.00 . A A . 199 SER O 1 1
17 41726 1 1 130 SER OG O 8.592 -17.461 2.679 1.00 . A A . 199 SER OG 1 1
17 41727 1 1 131 ARG C C 11.811 -15.118 5.678 1.00 . A A . 200 ARG C 1 1
17 41728 1 1 131 ARG CA C 11.243 -16.343 6.398 1.00 . A A . 200 ARG CA 1 1
17 41729 1 1 131 ARG CB C 12.324 -17.421 6.488 1.00 . A A . 200 ARG CB 1 1
17 41730 1 1 131 ARG CD C 12.681 -17.704 8.969 1.00 . A A . 200 ARG CD 1 1
17 41731 1 1 131 ARG CG C 13.266 -17.157 7.664 1.00 . A A . 200 ARG CG 1 1
17 41732 1 1 131 ARG CZ C 14.122 -16.759 10.780 1.00 . A A . 200 ARG CZ 1 1
17 41733 1 1 131 ARG H H 10.178 -17.731 5.268 1.00 . A A . 200 ARG H 1 1
17 41734 1 1 131 ARG HA H 10.887 -16.081 7.395 1.00 . A A . 200 ARG HA 1 1
17 41735 1 1 131 ARG HB3 H 12.895 -17.446 5.560 1.00 . A A . 200 ARG HB3 1 1
17 41736 1 1 131 ARG HD3 H 12.246 -18.688 8.796 1.00 . A A . 200 ARG HD3 1 1
17 41737 1 1 131 ARG HE H 14.197 -18.671 10.127 1.00 . A A . 200 ARG HE 1 1
17 41738 1 1 131 ARG HG3 H 13.441 -16.086 7.761 1.00 . A A . 200 ARG HG3 1 1
17 41739 1 1 131 ARG HH11 H 12.815 -15.412 9.974 1.00 . A A . 200 ARG HH11 1 1
17 41740 1 1 131 ARG HH12 H 13.829 -14.789 11.232 1.00 . A A . 200 ARG HH12 1 1
17 41741 1 1 131 ARG HH22 H 15.420 -16.239 12.284 1.00 . A A . 200 ARG HH22 1 1
17 41742 1 1 131 ARG N N 10.068 -16.837 5.702 1.00 . A A . 200 ARG N 1 1
17 41743 1 1 131 ARG NE N 13.738 -17.791 10.000 1.00 . A A . 200 ARG NE 1 1
17 41744 1 1 131 ARG NH1 N 13.538 -15.548 10.651 1.00 . A A . 200 ARG NH1 1 1
17 41745 1 1 131 ARG NH2 N 15.078 -16.950 11.670 1.00 . A A . 200 ARG NH2 1 1
17 41746 1 1 131 ARG O O 12.669 -14.420 6.216 1.00 . A A . 200 ARG O 1 1
17 41747 1 1 132 GLY C C 10.848 -12.555 3.879 1.00 . A A . 201 GLY C 1 1
17 41748 1 1 132 GLY CA C 11.757 -13.768 3.672 1.00 . A A . 201 GLY CA 1 1
17 41749 1 1 132 GLY H H 10.612 -15.469 4.042 1.00 . A A . 201 GLY H 1 1
17 41750 1 1 132 GLY HA2 H 12.781 -13.510 3.941 1.00 . A A . 201 GLY HA2 1 1
17 41751 1 1 132 GLY HA3 H 11.764 -14.046 2.618 1.00 . A A . 201 GLY HA3 1 1
17 41752 1 1 132 GLY N N 11.310 -14.895 4.472 1.00 . A A . 201 GLY N 1 1
17 41753 1 1 132 GLY O O 10.883 -11.607 3.095 1.00 . A A . 201 GLY O 1 1
17 41754 1 1 133 PHE C C 9.900 -10.273 5.648 1.00 . A A . 202 PHE C 1 1
17 41755 1 1 133 PHE CA C 9.138 -11.542 5.257 1.00 . A A . 202 PHE CA 1 1
17 41756 1 1 133 PHE CB C 8.298 -12.006 6.451 1.00 . A A . 202 PHE CB 1 1
17 41757 1 1 133 PHE CD1 C 6.626 -10.185 6.849 1.00 . A A . 202 PHE CD1 1 1
17 41758 1 1 133 PHE CD2 C 8.304 -10.522 8.467 1.00 . A A . 202 PHE CD2 1 1
17 41759 1 1 133 PHE CE1 C 6.089 -9.124 7.625 1.00 . A A . 202 PHE CE1 1 1
17 41760 1 1 133 PHE CE2 C 7.768 -9.460 9.244 1.00 . A A . 202 PHE CE2 1 1
17 41761 1 1 133 PHE CG C 7.721 -10.862 7.287 1.00 . A A . 202 PHE CG 1 1
17 41762 1 1 133 PHE CZ C 6.673 -8.783 8.806 1.00 . A A . 202 PHE CZ 1 1
17 41763 1 1 133 PHE H H 10.032 -13.397 5.570 1.00 . A A . 202 PHE H 1 1
17 41764 1 1 133 PHE HA H 8.544 -11.347 4.365 1.00 . A A . 202 PHE HA 1 1
17 41765 1 1 133 PHE HB3 H 8.914 -12.636 7.091 1.00 . A A . 202 PHE HB3 1 1
17 41766 1 1 133 PHE HD1 H 6.158 -10.458 5.903 1.00 . A A . 202 PHE HD1 1 1
17 41767 1 1 133 PHE HD2 H 9.183 -11.063 8.818 1.00 . A A . 202 PHE HD2 1 1
17 41768 1 1 133 PHE HE1 H 5.211 -8.581 7.276 1.00 . A A . 202 PHE HE1 1 1
17 41769 1 1 133 PHE HE2 H 8.235 -9.188 10.190 1.00 . A A . 202 PHE HE2 1 1
17 41770 1 1 133 PHE HZ H 6.261 -7.969 9.402 1.00 . A A . 202 PHE HZ 1 1
17 41771 1 1 133 PHE N N 10.054 -12.623 4.938 1.00 . A A . 202 PHE N 1 1
17 41772 1 1 133 PHE O O 9.501 -9.169 5.284 1.00 . A A . 202 PHE O 1 1
17 41773 1 1 134 PRO C C 12.677 -8.816 5.694 1.00 . A A . 203 PRO C 1 1
17 41774 1 1 134 PRO CA C 11.835 -9.368 6.847 1.00 . A A . 203 PRO CA 1 1
17 41775 1 1 134 PRO CB C 12.675 -9.927 7.983 1.00 . A A . 203 PRO CB 1 1
17 41776 1 1 134 PRO CD C 11.515 -11.777 6.853 1.00 . A A . 203 PRO CD 1 1
17 41777 1 1 134 PRO CG C 12.631 -11.439 7.827 1.00 . A A . 203 PRO CG 1 1
17 41778 1 1 134 PRO HA H 11.257 -8.610 7.151 1.00 . A A . 203 PRO HA 1 1
17 41779 1 1 134 PRO HB3 H 12.277 -9.622 8.950 1.00 . A A . 203 PRO HB3 1 1
17 41780 1 1 134 PRO HD3 H 10.730 -12.359 7.335 1.00 . A A . 203 PRO HD3 1 1
17 41781 1 1 134 PRO HG3 H 12.454 -11.916 8.791 1.00 . A A . 203 PRO HG3 1 1
17 41782 1 1 134 PRO N N 11.012 -10.481 6.403 1.00 . A A . 203 PRO N 1 1
17 41783 1 1 134 PRO O O 12.810 -7.602 5.544 1.00 . A A . 203 PRO O 1 1
17 41784 1 1 135 THR C C 13.350 -8.277 2.945 1.00 . A A . 204 THR C 1 1
17 41785 1 1 135 THR CA C 14.049 -9.353 3.777 1.00 . A A . 204 THR CA 1 1
17 41786 1 1 135 THR CB C 14.375 -10.620 2.984 1.00 . A A . 204 THR CB 1 1
17 41787 1 1 135 THR CG2 C 14.707 -10.325 1.520 1.00 . A A . 204 THR CG2 1 1
17 41788 1 1 135 THR H H 13.110 -10.718 5.040 1.00 . A A . 204 THR H 1 1
17 41789 1 1 135 THR HA H 14.972 -8.914 4.156 1.00 . A A . 204 THR HA 1 1
17 41790 1 1 135 THR HB H 13.565 -11.346 3.060 1.00 . A A . 204 THR HB 1 1
17 41791 1 1 135 THR HG1 H 15.806 -11.998 3.225 1.00 . A A . 204 THR HG1 1 1
17 41792 1 1 135 THR HG21 H 13.784 -10.225 0.950 1.00 . A A . 204 THR HG21 1 1
17 41793 1 1 135 THR HG22 H 15.276 -9.397 1.457 1.00 . A A . 204 THR HG22 1 1
17 41794 1 1 135 THR HG23 H 15.301 -11.142 1.111 1.00 . A A . 204 THR HG23 1 1
17 41795 1 1 135 THR N N 13.223 -9.733 4.911 1.00 . A A . 204 THR N 1 1
17 41796 1 1 135 THR O O 13.846 -7.158 2.826 1.00 . A A . 204 THR O 1 1
17 41797 1 1 135 THR OG1 O 15.609 -11.068 3.537 1.00 . A A . 204 THR OG1 1 1
17 41798 1 1 136 GLN C C 11.122 -6.460 2.355 1.00 . A A . 205 GLN C 1 1
17 41799 1 1 136 GLN CA C 11.434 -7.736 1.571 1.00 . A A . 205 GLN CA 1 1
17 41800 1 1 136 GLN CB C 10.150 -8.399 1.066 1.00 . A A . 205 GLN CB 1 1
17 41801 1 1 136 GLN CD C 9.506 -10.101 -0.679 1.00 . A A . 205 GLN CD 1 1
17 41802 1 1 136 GLN CG C 10.438 -9.788 0.493 1.00 . A A . 205 GLN CG 1 1
17 41803 1 1 136 GLN H H 11.811 -9.567 2.490 1.00 . A A . 205 GLN H 1 1
17 41804 1 1 136 GLN HA H 12.072 -7.500 0.719 1.00 . A A . 205 GLN HA 1 1
17 41805 1 1 136 GLN HB3 H 9.691 -7.773 0.301 1.00 . A A . 205 GLN HB3 1 1
17 41806 1 1 136 GLN HE21 H 8.034 -10.485 0.657 1.00 . A A . 205 GLN HE21 1 1
17 41807 1 1 136 GLN HE22 H 7.591 -10.673 -1.008 1.00 . A A . 205 GLN HE22 1 1
17 41808 1 1 136 GLN HG3 H 10.314 -10.540 1.272 1.00 . A A . 205 GLN HG3 1 1
17 41809 1 1 136 GLN N N 12.208 -8.654 2.389 1.00 . A A . 205 GLN N 1 1
17 41810 1 1 136 GLN NE2 N 8.275 -10.448 -0.313 1.00 . A A . 205 GLN NE2 1 1
17 41811 1 1 136 GLN O O 11.437 -5.359 1.906 1.00 . A A . 205 GLN O 1 1
17 41812 1 1 136 GLN OE1 O 9.879 -10.032 -1.838 1.00 . A A . 205 GLN OE1 1 1
17 41813 1 1 137 VAL C C 11.348 -4.590 4.493 1.00 . A A . 206 VAL C 1 1
17 41814 1 1 137 VAL CA C 10.147 -5.530 4.363 1.00 . A A . 206 VAL CA 1 1
17 41815 1 1 137 VAL CB C 9.637 -6.038 5.713 1.00 . A A . 206 VAL CB 1 1
17 41816 1 1 137 VAL CG1 C 9.418 -4.880 6.689 1.00 . A A . 206 VAL CG1 1 1
17 41817 1 1 137 VAL CG2 C 8.359 -6.861 5.541 1.00 . A A . 206 VAL CG2 1 1
17 41818 1 1 137 VAL H H 10.253 -7.551 3.869 1.00 . A A . 206 VAL H 1 1
17 41819 1 1 137 VAL HA H 9.333 -4.993 3.875 1.00 . A A . 206 VAL HA 1 1
17 41820 1 1 137 VAL HB H 10.401 -6.692 6.135 1.00 . A A . 206 VAL HB 1 1
17 41821 1 1 137 VAL HG11 H 8.411 -4.482 6.559 1.00 . A A . 206 VAL HG11 1 1
17 41822 1 1 137 VAL HG12 H 9.538 -5.239 7.711 1.00 . A A . 206 VAL HG12 1 1
17 41823 1 1 137 VAL HG13 H 10.147 -4.096 6.490 1.00 . A A . 206 VAL HG13 1 1
17 41824 1 1 137 VAL HG21 H 8.375 -7.361 4.573 1.00 . A A . 206 VAL HG21 1 1
17 41825 1 1 137 VAL HG22 H 8.297 -7.607 6.333 1.00 . A A . 206 VAL HG22 1 1
17 41826 1 1 137 VAL HG23 H 7.492 -6.201 5.596 1.00 . A A . 206 VAL HG23 1 1
17 41827 1 1 137 VAL N N 10.506 -6.651 3.512 1.00 . A A . 206 VAL N 1 1
17 41828 1 1 137 VAL O O 11.180 -3.380 4.644 1.00 . A A . 206 VAL O 1 1
17 41829 1 1 138 GLU C C 14.103 -3.768 3.196 1.00 . A A . 207 GLU C 1 1
17 41830 1 1 138 GLU CA C 13.759 -4.412 4.540 1.00 . A A . 207 GLU CA 1 1
17 41831 1 1 138 GLU CB C 14.912 -5.286 5.040 1.00 . A A . 207 GLU CB 1 1
17 41832 1 1 138 GLU CD C 15.978 -5.289 7.325 1.00 . A A . 207 GLU CD 1 1
17 41833 1 1 138 GLU CG C 14.728 -5.643 6.516 1.00 . A A . 207 GLU CG 1 1
17 41834 1 1 138 GLU H H 12.659 -6.166 4.309 1.00 . A A . 207 GLU H 1 1
17 41835 1 1 138 GLU HA H 13.552 -3.638 5.278 1.00 . A A . 207 GLU HA 1 1
17 41836 1 1 138 GLU HB3 H 15.856 -4.761 4.904 1.00 . A A . 207 GLU HB3 1 1
17 41837 1 1 138 GLU HE2 H 17.679 -5.884 7.871 1.00 . A A . 207 GLU HE2 1 1
17 41838 1 1 138 GLU HG3 H 14.516 -6.708 6.614 1.00 . A A . 207 GLU HG3 1 1
17 41839 1 1 138 GLU N N 12.531 -5.181 4.430 1.00 . A A . 207 GLU N 1 1
17 41840 1 1 138 GLU O O 14.564 -2.628 3.149 1.00 . A A . 207 GLU O 1 1
17 41841 1 1 138 GLU OE1 O 16.060 -4.189 7.890 1.00 . A A . 207 GLU OE1 1 1
17 41842 1 1 138 GLU OE2 O 16.884 -6.206 7.356 1.00 . A A . 207 GLU OE2 1 1
17 41843 1 1 139 ARG C C 13.055 -3.069 0.342 1.00 . A A . 208 ARG C 1 1
17 41844 1 1 139 ARG CA C 14.145 -4.043 0.793 1.00 . A A . 208 ARG CA 1 1
17 41845 1 1 139 ARG CB C 14.229 -5.201 -0.203 1.00 . A A . 208 ARG CB 1 1
17 41846 1 1 139 ARG CD C 15.688 -7.090 -1.017 1.00 . A A . 208 ARG CD 1 1
17 41847 1 1 139 ARG CG C 15.383 -6.142 0.145 1.00 . A A . 208 ARG CG 1 1
17 41848 1 1 139 ARG CZ C 17.308 -8.959 -1.388 1.00 . A A . 208 ARG CZ 1 1
17 41849 1 1 139 ARG H H 13.492 -5.452 2.181 1.00 . A A . 208 ARG H 1 1
17 41850 1 1 139 ARG HA H 15.111 -3.543 0.872 1.00 . A A . 208 ARG HA 1 1
17 41851 1 1 139 ARG HB3 H 14.365 -4.810 -1.211 1.00 . A A . 208 ARG HB3 1 1
17 41852 1 1 139 ARG HD3 H 16.161 -6.540 -1.831 1.00 . A A . 208 ARG HD3 1 1
17 41853 1 1 139 ARG HE H 16.644 -8.351 0.423 1.00 . A A . 208 ARG HE 1 1
17 41854 1 1 139 ARG HG3 H 15.130 -6.722 1.034 1.00 . A A . 208 ARG HG3 1 1
17 41855 1 1 139 ARG HH11 H 16.678 -8.055 -3.108 1.00 . A A . 208 ARG HH11 1 1
17 41856 1 1 139 ARG HH12 H 17.801 -9.354 -3.330 1.00 . A A . 208 ARG HH12 1 1
17 41857 1 1 139 ARG HH22 H 18.639 -10.523 -1.414 1.00 . A A . 208 ARG HH22 1 1
17 41858 1 1 139 ARG N N 13.867 -4.526 2.135 1.00 . A A . 208 ARG N 1 1
17 41859 1 1 139 ARG NE N 16.579 -8.181 -0.560 1.00 . A A . 208 ARG NE 1 1
17 41860 1 1 139 ARG NH1 N 17.257 -8.773 -2.725 1.00 . A A . 208 ARG NH1 1 1
17 41861 1 1 139 ARG NH2 N 18.070 -9.905 -0.871 1.00 . A A . 208 ARG NH2 1 1
17 41862 1 1 139 ARG O O 13.316 -1.880 0.162 1.00 . A A . 208 ARG O 1 1
17 41863 1 1 140 ILE C C 10.713 -1.492 0.536 1.00 . A A . 209 ILE C 1 1
17 41864 1 1 140 ILE CA C 10.727 -2.801 -0.255 1.00 . A A . 209 ILE CA 1 1
17 41865 1 1 140 ILE CB C 9.427 -3.600 -0.144 1.00 . A A . 209 ILE CB 1 1
17 41866 1 1 140 ILE CD1 C 8.239 -5.723 -0.812 1.00 . A A . 209 ILE CD1 1 1
17 41867 1 1 140 ILE CG1 C 9.463 -4.834 -1.048 1.00 . A A . 209 ILE CG1 1 1
17 41868 1 1 140 ILE CG2 C 8.213 -2.714 -0.432 1.00 . A A . 209 ILE CG2 1 1
17 41869 1 1 140 ILE H H 11.654 -4.576 0.319 1.00 . A A . 209 ILE H 1 1
17 41870 1 1 140 ILE HA H 10.872 -2.567 -1.309 1.00 . A A . 209 ILE HA 1 1
17 41871 1 1 140 ILE HB H 9.330 -3.955 0.881 1.00 . A A . 209 ILE HB 1 1
17 41872 1 1 140 ILE HD11 H 8.515 -6.767 -0.964 1.00 . A A . 209 ILE HD11 1 1
17 41873 1 1 140 ILE HD12 H 7.883 -5.585 0.208 1.00 . A A . 209 ILE HD12 1 1
17 41874 1 1 140 ILE HD13 H 7.451 -5.449 -1.514 1.00 . A A . 209 ILE HD13 1 1
17 41875 1 1 140 ILE HG13 H 10.373 -5.403 -0.857 1.00 . A A . 209 ILE HG13 1 1
17 41876 1 1 140 ILE HG21 H 8.298 -1.787 0.134 1.00 . A A . 209 ILE HG21 1 1
17 41877 1 1 140 ILE HG22 H 8.173 -2.487 -1.498 1.00 . A A . 209 ILE HG22 1 1
17 41878 1 1 140 ILE HG23 H 7.304 -3.237 -0.139 1.00 . A A . 209 ILE HG23 1 1
17 41879 1 1 140 ILE N N 11.857 -3.608 0.172 1.00 . A A . 209 ILE N 1 1
17 41880 1 1 140 ILE O O 10.562 -0.416 -0.040 1.00 . A A . 209 ILE O 1 1
17 41881 1 1 141 PHE C C 12.294 -0.181 3.238 1.00 . A A . 210 PHE C 1 1
17 41882 1 1 141 PHE CA C 10.882 -0.467 2.720 1.00 . A A . 210 PHE CA 1 1
17 41883 1 1 141 PHE CB C 9.975 -0.796 3.907 1.00 . A A . 210 PHE CB 1 1
17 41884 1 1 141 PHE CD1 C 8.058 -1.466 2.441 1.00 . A A . 210 PHE CD1 1 1
17 41885 1 1 141 PHE CD2 C 8.494 -2.765 4.357 1.00 . A A . 210 PHE CD2 1 1
17 41886 1 1 141 PHE CE1 C 6.966 -2.314 2.115 1.00 . A A . 210 PHE CE1 1 1
17 41887 1 1 141 PHE CE2 C 7.402 -3.613 4.032 1.00 . A A . 210 PHE CE2 1 1
17 41888 1 1 141 PHE CG C 8.798 -1.710 3.556 1.00 . A A . 210 PHE CG 1 1
17 41889 1 1 141 PHE CZ C 6.661 -3.369 2.917 1.00 . A A . 210 PHE CZ 1 1
17 41890 1 1 141 PHE H H 10.997 -2.505 2.306 1.00 . A A . 210 PHE H 1 1
17 41891 1 1 141 PHE HA H 10.532 0.384 2.135 1.00 . A A . 210 PHE HA 1 1
17 41892 1 1 141 PHE HB3 H 9.587 0.132 4.324 1.00 . A A . 210 PHE HB3 1 1
17 41893 1 1 141 PHE HD1 H 8.301 -0.620 1.799 1.00 . A A . 210 PHE HD1 1 1
17 41894 1 1 141 PHE HD2 H 9.088 -2.961 5.250 1.00 . A A . 210 PHE HD2 1 1
17 41895 1 1 141 PHE HE1 H 6.372 -2.119 1.223 1.00 . A A . 210 PHE HE1 1 1
17 41896 1 1 141 PHE HE2 H 7.158 -4.459 4.674 1.00 . A A . 210 PHE HE2 1 1
17 41897 1 1 141 PHE HZ H 5.823 -4.020 2.666 1.00 . A A . 210 PHE HZ 1 1
17 41898 1 1 141 PHE N N 10.874 -1.626 1.844 1.00 . A A . 210 PHE N 1 1
17 41899 1 1 141 PHE O O 12.560 -0.315 4.430 1.00 . A A . 210 PHE O 1 1
17 41900 1 1 142 GLN C C 14.797 2.019 2.523 1.00 . A A . 211 GLN C 1 1
17 41901 1 1 142 GLN CA C 14.536 0.517 2.662 1.00 . A A . 211 GLN CA 1 1
17 41902 1 1 142 GLN CB C 15.512 -0.290 1.803 1.00 . A A . 211 GLN CB 1 1
17 41903 1 1 142 GLN CD C 17.106 -0.224 -0.150 1.00 . A A . 211 GLN CD 1 1
17 41904 1 1 142 GLN CG C 16.130 0.582 0.708 1.00 . A A . 211 GLN CG 1 1
17 41905 1 1 142 GLN H H 12.934 0.318 1.346 1.00 . A A . 211 GLN H 1 1
17 41906 1 1 142 GLN HA H 14.646 0.218 3.704 1.00 . A A . 211 GLN HA 1 1
17 41907 1 1 142 GLN HB3 H 14.991 -1.134 1.350 1.00 . A A . 211 GLN HB3 1 1
17 41908 1 1 142 GLN HE21 H 15.528 -1.238 -0.911 1.00 . A A . 211 GLN HE21 1 1
17 41909 1 1 142 GLN HE22 H 17.076 -1.711 -1.525 1.00 . A A . 211 GLN HE22 1 1
17 41910 1 1 142 GLN HG3 H 16.649 1.427 1.161 1.00 . A A . 211 GLN HG3 1 1
17 41911 1 1 142 GLN N N 13.160 0.210 2.314 1.00 . A A . 211 GLN N 1 1
17 41912 1 1 142 GLN NE2 N 16.522 -1.132 -0.926 1.00 . A A . 211 GLN NE2 1 1
17 41913 1 1 142 GLN O O 14.227 2.673 1.652 1.00 . A A . 211 GLN O 1 1
17 41914 1 1 142 GLN OE1 O 18.311 -0.035 -0.111 1.00 . A A . 211 GLN OE1 1 1
17 41915 1 1 143 GLU C C 16.356 4.378 1.962 1.00 . A A . 212 GLU C 1 1
17 41916 1 1 143 GLU CA C 16.001 3.932 3.381 1.00 . A A . 212 GLU CA 1 1
17 41917 1 1 143 GLU CB C 17.147 4.228 4.351 1.00 . A A . 212 GLU CB 1 1
17 41918 1 1 143 GLU CD C 18.311 6.077 5.609 1.00 . A A . 212 GLU CD 1 1
17 41919 1 1 143 GLU CG C 17.464 5.725 4.386 1.00 . A A . 212 GLU CG 1 1
17 41920 1 1 143 GLU H H 16.117 1.981 4.101 1.00 . A A . 212 GLU H 1 1
17 41921 1 1 143 GLU HA H 15.104 4.452 3.719 1.00 . A A . 212 GLU HA 1 1
17 41922 1 1 143 GLU HB3 H 18.036 3.671 4.051 1.00 . A A . 212 GLU HB3 1 1
17 41923 1 1 143 GLU HE2 H 16.913 7.072 6.385 1.00 . A A . 212 GLU HE2 1 1
17 41924 1 1 143 GLU HG3 H 16.536 6.296 4.406 1.00 . A A . 212 GLU HG3 1 1
17 41925 1 1 143 GLU N N 15.658 2.520 3.396 1.00 . A A . 212 GLU N 1 1
17 41926 1 1 143 GLU O O 15.766 5.323 1.438 1.00 . A A . 212 GLU O 1 1
17 41927 1 1 143 GLU OE1 O 19.548 6.003 5.549 1.00 . A A . 212 GLU OE1 1 1
17 41928 1 1 143 GLU OE2 O 17.642 6.440 6.651 1.00 . A A . 212 GLU OE2 1 1
17 41929 1 1 144 SER C C 16.547 4.121 -0.899 1.00 . A A . 213 SER C 1 1
17 41930 1 1 144 SER CA C 17.757 3.990 0.029 1.00 . A A . 213 SER CA 1 1
17 41931 1 1 144 SER CB C 18.717 2.922 -0.498 1.00 . A A . 213 SER CB 1 1
17 41932 1 1 144 SER H H 17.792 2.912 1.811 1.00 . A A . 213 SER H 1 1
17 41933 1 1 144 SER HA H 18.282 4.942 0.109 1.00 . A A . 213 SER HA 1 1
17 41934 1 1 144 SER HB3 H 19.390 3.368 -1.231 1.00 . A A . 213 SER HB3 1 1
17 41935 1 1 144 SER HG H 19.913 3.040 1.102 1.00 . A A . 213 SER HG 1 1
17 41936 1 1 144 SER N N 17.317 3.678 1.378 1.00 . A A . 213 SER N 1 1
17 41937 1 1 144 SER O O 16.618 4.796 -1.924 1.00 . A A . 213 SER O 1 1
17 41938 1 1 144 SER OG O 19.482 2.328 0.547 1.00 . A A . 213 SER OG 1 1
17 41939 1 1 145 VAL C C 13.312 4.577 -0.725 1.00 . A A . 214 VAL C 1 1
17 41940 1 1 145 VAL CA C 14.243 3.500 -1.288 1.00 . A A . 214 VAL CA 1 1
17 41941 1 1 145 VAL CB C 13.601 2.111 -1.317 1.00 . A A . 214 VAL CB 1 1
17 41942 1 1 145 VAL CG1 C 12.164 2.182 -1.841 1.00 . A A . 214 VAL CG1 1 1
17 41943 1 1 145 VAL CG2 C 14.439 1.137 -2.147 1.00 . A A . 214 VAL CG2 1 1
17 41944 1 1 145 VAL H H 15.417 2.919 0.332 1.00 . A A . 214 VAL H 1 1
17 41945 1 1 145 VAL HA H 14.514 3.768 -2.309 1.00 . A A . 214 VAL HA 1 1
17 41946 1 1 145 VAL HB H 13.567 1.736 -0.294 1.00 . A A . 214 VAL HB 1 1
17 41947 1 1 145 VAL HG11 H 11.647 3.019 -1.370 1.00 . A A . 214 VAL HG11 1 1
17 41948 1 1 145 VAL HG12 H 12.178 2.325 -2.921 1.00 . A A . 214 VAL HG12 1 1
17 41949 1 1 145 VAL HG13 H 11.645 1.254 -1.603 1.00 . A A . 214 VAL HG13 1 1
17 41950 1 1 145 VAL HG21 H 15.497 1.360 -2.011 1.00 . A A . 214 VAL HG21 1 1
17 41951 1 1 145 VAL HG22 H 14.238 0.117 -1.821 1.00 . A A . 214 VAL HG22 1 1
17 41952 1 1 145 VAL HG23 H 14.178 1.240 -3.201 1.00 . A A . 214 VAL HG23 1 1
17 41953 1 1 145 VAL N N 15.466 3.465 -0.504 1.00 . A A . 214 VAL N 1 1
17 41954 1 1 145 VAL O O 12.484 5.126 -1.450 1.00 . A A . 214 VAL O 1 1
17 41955 1 1 146 TYR C C 12.979 7.250 0.700 1.00 . A A . 215 TYR C 1 1
17 41956 1 1 146 TYR CA C 12.667 5.848 1.228 1.00 . A A . 215 TYR CA 1 1
17 41957 1 1 146 TYR CB C 13.044 5.778 2.709 1.00 . A A . 215 TYR CB 1 1
17 41958 1 1 146 TYR CD1 C 10.989 7.141 3.230 1.00 . A A . 215 TYR CD1 1 1
17 41959 1 1 146 TYR CD2 C 12.817 7.217 4.767 1.00 . A A . 215 TYR CD2 1 1
17 41960 1 1 146 TYR CE1 C 10.247 8.051 4.066 1.00 . A A . 215 TYR CE1 1 1
17 41961 1 1 146 TYR CE2 C 12.075 8.126 5.603 1.00 . A A . 215 TYR CE2 1 1
17 41962 1 1 146 TYR CG C 12.257 6.744 3.598 1.00 . A A . 215 TYR CG 1 1
17 41963 1 1 146 TYR CZ C 10.827 8.498 5.212 1.00 . A A . 215 TYR CZ 1 1
17 41964 1 1 146 TYR H H 14.158 4.395 1.143 1.00 . A A . 215 TYR H 1 1
17 41965 1 1 146 TYR HA H 11.621 5.618 1.030 1.00 . A A . 215 TYR HA 1 1
17 41966 1 1 146 TYR HB3 H 14.109 5.991 2.814 1.00 . A A . 215 TYR HB3 1 1
17 41967 1 1 146 TYR HD1 H 10.547 6.768 2.305 1.00 . A A . 215 TYR HD1 1 1
17 41968 1 1 146 TYR HD2 H 13.819 6.903 5.058 1.00 . A A . 215 TYR HD2 1 1
17 41969 1 1 146 TYR HE1 H 9.245 8.373 3.786 1.00 . A A . 215 TYR HE1 1 1
17 41970 1 1 146 TYR HE2 H 12.506 8.508 6.530 1.00 . A A . 215 TYR HE2 1 1
17 41971 1 1 146 TYR HH H 10.519 10.275 5.938 1.00 . A A . 215 TYR HH 1 1
17 41972 1 1 146 TYR N N 13.481 4.847 0.561 1.00 . A A . 215 TYR N 1 1
17 41973 1 1 146 TYR O O 12.092 8.097 0.615 1.00 . A A . 215 TYR O 1 1
17 41974 1 1 146 TYR OH O 10.128 9.356 6.001 1.00 . A A . 215 TYR OH 1 1
17 41975 1 1 147 LYS C C 13.815 9.122 -1.356 1.00 . A A . 216 LYS C 1 1
17 41976 1 1 147 LYS CA C 14.684 8.736 -0.158 1.00 . A A . 216 LYS CA 1 1
17 41977 1 1 147 LYS CB C 16.182 8.702 -0.471 1.00 . A A . 216 LYS CB 1 1
17 41978 1 1 147 LYS CD C 17.389 9.555 1.573 1.00 . A A . 216 LYS CD 1 1
17 41979 1 1 147 LYS CE C 18.393 9.197 2.670 1.00 . A A . 216 LYS CE 1 1
17 41980 1 1 147 LYS CG C 16.991 8.316 0.768 1.00 . A A . 216 LYS CG 1 1
17 41981 1 1 147 LYS H H 14.960 6.756 0.432 1.00 . A A . 216 LYS H 1 1
17 41982 1 1 147 LYS HA H 14.535 9.473 0.630 1.00 . A A . 216 LYS HA 1 1
17 41983 1 1 147 LYS HB3 H 16.504 9.680 -0.829 1.00 . A A . 216 LYS HB3 1 1
17 41984 1 1 147 LYS HD3 H 16.502 10.004 2.018 1.00 . A A . 216 LYS HD3 1 1
17 41985 1 1 147 LYS HE3 H 19.369 8.996 2.227 1.00 . A A . 216 LYS HE3 1 1
17 41986 1 1 147 LYS HG3 H 17.886 7.771 0.467 1.00 . A A . 216 LYS HG3 1 1
17 41987 1 1 147 LYS HZ1 H 18.302 9.993 4.594 1.00 . A A . 216 LYS HZ1 1 1
17 41988 1 1 147 LYS HZ3 H 17.862 11.058 3.444 1.00 . A A . 216 LYS HZ3 1 1
17 41989 1 1 147 LYS N N 14.244 7.451 0.359 1.00 . A A . 216 LYS N 1 1
17 41990 1 1 147 LYS NZ N 18.505 10.301 3.650 1.00 . A A . 216 LYS NZ 1 1
17 41991 1 1 147 LYS O O 13.158 10.163 -1.341 1.00 . A A . 216 LYS O 1 1
17 41992 1 1 148 THR C C 11.596 8.769 -3.215 1.00 . A A . 217 THR C 1 1
17 41993 1 1 148 THR CA C 13.061 8.505 -3.570 1.00 . A A . 217 THR CA 1 1
17 41994 1 1 148 THR CB C 13.253 7.308 -4.503 1.00 . A A . 217 THR CB 1 1
17 41995 1 1 148 THR CG2 C 12.359 7.383 -5.743 1.00 . A A . 217 THR CG2 1 1
17 41996 1 1 148 THR H H 14.376 7.422 -2.371 1.00 . A A . 217 THR H 1 1
17 41997 1 1 148 THR HA H 13.440 9.406 -4.051 1.00 . A A . 217 THR HA 1 1
17 41998 1 1 148 THR HB H 13.101 6.370 -3.969 1.00 . A A . 217 THR HB 1 1
17 41999 1 1 148 THR HG1 H 14.604 8.269 -5.623 1.00 . A A . 217 THR HG1 1 1
17 42000 1 1 148 THR HG21 H 12.896 6.979 -6.602 1.00 . A A . 217 THR HG21 1 1
17 42001 1 1 148 THR HG22 H 11.454 6.800 -5.573 1.00 . A A . 217 THR HG22 1 1
17 42002 1 1 148 THR HG23 H 12.093 8.421 -5.936 1.00 . A A . 217 THR HG23 1 1
17 42003 1 1 148 THR N N 13.839 8.266 -2.366 1.00 . A A . 217 THR N 1 1
17 42004 1 1 148 THR O O 11.096 9.875 -3.411 1.00 . A A . 217 THR O 1 1
17 42005 1 1 148 THR OG1 O 14.572 7.475 -5.016 1.00 . A A . 217 THR OG1 1 1
17 42006 1 1 149 GLN C C 9.285 9.197 -1.657 1.00 . A A . 218 GLN C 1 1
17 42007 1 1 149 GLN CA C 9.553 7.840 -2.312 1.00 . A A . 218 GLN CA 1 1
17 42008 1 1 149 GLN CB C 9.151 6.694 -1.381 1.00 . A A . 218 GLN CB 1 1
17 42009 1 1 149 GLN CD C 9.691 5.167 -3.315 1.00 . A A . 218 GLN CD 1 1
17 42010 1 1 149 GLN CG C 8.707 5.469 -2.183 1.00 . A A . 218 GLN CG 1 1
17 42011 1 1 149 GLN H H 11.365 6.838 -2.539 1.00 . A A . 218 GLN H 1 1
17 42012 1 1 149 GLN HA H 8.990 7.761 -3.241 1.00 . A A . 218 GLN HA 1 1
17 42013 1 1 149 GLN HB3 H 8.343 7.018 -0.727 1.00 . A A . 218 GLN HB3 1 1
17 42014 1 1 149 GLN HE21 H 8.488 6.200 -4.573 1.00 . A A . 218 GLN HE21 1 1
17 42015 1 1 149 GLN HE22 H 9.914 5.531 -5.294 1.00 . A A . 218 GLN HE22 1 1
17 42016 1 1 149 GLN HG3 H 7.714 5.641 -2.596 1.00 . A A . 218 GLN HG3 1 1
17 42017 1 1 149 GLN N N 10.950 7.734 -2.697 1.00 . A A . 218 GLN N 1 1
17 42018 1 1 149 GLN NE2 N 9.335 5.674 -4.491 1.00 . A A . 218 GLN NE2 1 1
17 42019 1 1 149 GLN O O 8.542 10.015 -2.197 1.00 . A A . 218 GLN O 1 1
17 42020 1 1 149 GLN OE1 O 10.707 4.516 -3.131 1.00 . A A . 218 GLN OE1 1 1
17 42021 1 1 150 GLN C C 10.109 11.829 -0.655 1.00 . A A . 219 GLN C 1 1
17 42022 1 1 150 GLN CA C 9.742 10.638 0.232 1.00 . A A . 219 GLN CA 1 1
17 42023 1 1 150 GLN CB C 10.576 10.631 1.514 1.00 . A A . 219 GLN CB 1 1
17 42024 1 1 150 GLN CD C 9.400 12.629 2.505 1.00 . A A . 219 GLN CD 1 1
17 42025 1 1 150 GLN CG C 10.745 12.048 2.066 1.00 . A A . 219 GLN CG 1 1
17 42026 1 1 150 GLN H H 10.507 8.724 -0.070 1.00 . A A . 219 GLN H 1 1
17 42027 1 1 150 GLN HA H 8.684 10.683 0.494 1.00 . A A . 219 GLN HA 1 1
17 42028 1 1 150 GLN HB3 H 11.555 10.195 1.313 1.00 . A A . 219 GLN HB3 1 1
17 42029 1 1 150 GLN HE21 H 9.889 14.352 1.560 1.00 . A A . 219 GLN HE21 1 1
17 42030 1 1 150 GLN HE22 H 8.342 14.347 2.337 1.00 . A A . 219 GLN HE22 1 1
17 42031 1 1 150 GLN HG3 H 11.191 12.687 1.306 1.00 . A A . 219 GLN HG3 1 1
17 42032 1 1 150 GLN N N 9.905 9.394 -0.503 1.00 . A A . 219 GLN N 1 1
17 42033 1 1 150 GLN NE2 N 9.193 13.879 2.100 1.00 . A A . 219 GLN NE2 1 1
17 42034 1 1 150 GLN O O 9.559 12.918 -0.496 1.00 . A A . 219 GLN O 1 1
17 42035 1 1 150 GLN OE1 O 8.602 11.985 3.166 1.00 . A A . 219 GLN OE1 1 1
17 42036 1 1 151 THR C C 10.443 12.851 -3.580 1.00 . A A . 220 THR C 1 1
17 42037 1 1 151 THR CA C 11.482 12.623 -2.480 1.00 . A A . 220 THR CA 1 1
17 42038 1 1 151 THR CB C 12.857 12.221 -3.018 1.00 . A A . 220 THR CB 1 1
17 42039 1 1 151 THR CG2 C 13.297 13.083 -4.204 1.00 . A A . 220 THR CG2 1 1
17 42040 1 1 151 THR H H 11.478 10.695 -1.691 1.00 . A A . 220 THR H 1 1
17 42041 1 1 151 THR HA H 11.568 13.555 -1.923 1.00 . A A . 220 THR HA 1 1
17 42042 1 1 151 THR HB H 12.879 11.162 -3.277 1.00 . A A . 220 THR HB 1 1
17 42043 1 1 151 THR HG1 H 14.340 11.803 -1.741 1.00 . A A . 220 THR HG1 1 1
17 42044 1 1 151 THR HG21 H 13.620 14.058 -3.843 1.00 . A A . 220 THR HG21 1 1
17 42045 1 1 151 THR HG22 H 14.123 12.594 -4.721 1.00 . A A . 220 THR HG22 1 1
17 42046 1 1 151 THR HG23 H 12.461 13.207 -4.893 1.00 . A A . 220 THR HG23 1 1
17 42047 1 1 151 THR N N 11.035 11.583 -1.569 1.00 . A A . 220 THR N 1 1
17 42048 1 1 151 THR O O 10.427 13.903 -4.215 1.00 . A A . 220 THR O 1 1
17 42049 1 1 151 THR OG1 O 13.757 12.581 -1.975 1.00 . A A . 220 THR OG1 1 1
17 42050 1 1 152 ILE C C 7.294 12.520 -4.160 1.00 . A A . 221 ILE C 1 1
17 42051 1 1 152 ILE CA C 8.559 11.924 -4.781 1.00 . A A . 221 ILE CA 1 1
17 42052 1 1 152 ILE CB C 8.340 10.557 -5.430 1.00 . A A . 221 ILE CB 1 1
17 42053 1 1 152 ILE CD1 C 9.683 8.501 -6.004 1.00 . A A . 221 ILE CD1 1 1
17 42054 1 1 152 ILE CG1 C 9.636 10.030 -6.050 1.00 . A A . 221 ILE CG1 1 1
17 42055 1 1 152 ILE CG2 C 7.199 10.610 -6.448 1.00 . A A . 221 ILE CG2 1 1
17 42056 1 1 152 ILE H H 9.618 10.993 -3.248 1.00 . A A . 221 ILE H 1 1
17 42057 1 1 152 ILE HA H 8.911 12.599 -5.561 1.00 . A A . 221 ILE HA 1 1
17 42058 1 1 152 ILE HB H 8.045 9.852 -4.653 1.00 . A A . 221 ILE HB 1 1
17 42059 1 1 152 ILE HD11 H 10.312 8.133 -6.815 1.00 . A A . 221 ILE HD11 1 1
17 42060 1 1 152 ILE HD12 H 10.096 8.179 -5.049 1.00 . A A . 221 ILE HD12 1 1
17 42061 1 1 152 ILE HD13 H 8.676 8.103 -6.118 1.00 . A A . 221 ILE HD13 1 1
17 42062 1 1 152 ILE HG13 H 10.491 10.440 -5.515 1.00 . A A . 221 ILE HG13 1 1
17 42063 1 1 152 ILE HG21 H 6.929 9.596 -6.746 1.00 . A A . 221 ILE HG21 1 1
17 42064 1 1 152 ILE HG22 H 6.333 11.098 -5.999 1.00 . A A . 221 ILE HG22 1 1
17 42065 1 1 152 ILE HG23 H 7.519 11.172 -7.325 1.00 . A A . 221 ILE HG23 1 1
17 42066 1 1 152 ILE N N 9.600 11.846 -3.770 1.00 . A A . 221 ILE N 1 1
17 42067 1 1 152 ILE O O 6.497 13.152 -4.852 1.00 . A A . 221 ILE O 1 1
17 42068 1 1 153 TRP C C 6.117 14.327 -2.060 1.00 . A A . 222 TRP C 1 1
17 42069 1 1 153 TRP CA C 5.993 12.804 -2.140 1.00 . A A . 222 TRP CA 1 1
17 42070 1 1 153 TRP CB C 5.872 12.141 -0.767 1.00 . A A . 222 TRP CB 1 1
17 42071 1 1 153 TRP CD1 C 3.336 12.436 -0.381 1.00 . A A . 222 TRP CD1 1 1
17 42072 1 1 153 TRP CD2 C 4.567 13.121 1.329 1.00 . A A . 222 TRP CD2 1 1
17 42073 1 1 153 TRP CE2 C 3.244 13.331 1.661 1.00 . A A . 222 TRP CE2 1 1
17 42074 1 1 153 TRP CE3 C 5.606 13.454 2.214 1.00 . A A . 222 TRP CE3 1 1
17 42075 1 1 153 TRP CG C 4.614 12.542 0.007 1.00 . A A . 222 TRP CG 1 1
17 42076 1 1 153 TRP CH2 C 3.858 14.225 3.779 1.00 . A A . 222 TRP CH2 1 1
17 42077 1 1 153 TRP CZ2 C 2.839 13.884 2.882 1.00 . A A . 222 TRP CZ2 1 1
17 42078 1 1 153 TRP CZ3 C 5.186 14.006 3.429 1.00 . A A . 222 TRP CZ3 1 1
17 42079 1 1 153 TRP H H 7.801 11.782 -2.307 1.00 . A A . 222 TRP H 1 1
17 42080 1 1 153 TRP HA H 5.102 12.532 -2.704 1.00 . A A . 222 TRP HA 1 1
17 42081 1 1 153 TRP HB3 H 6.749 12.396 -0.172 1.00 . A A . 222 TRP HB3 1 1
17 42082 1 1 153 TRP HD1 H 3.020 12.032 -1.343 1.00 . A A . 222 TRP HD1 1 1
17 42083 1 1 153 TRP HE1 H 1.384 12.928 0.524 1.00 . A A . 222 TRP HE1 1 1
17 42084 1 1 153 TRP HE3 H 6.659 13.298 1.975 1.00 . A A . 222 TRP HE3 1 1
17 42085 1 1 153 TRP HH2 H 3.611 14.660 4.748 1.00 . A A . 222 TRP HH2 1 1
17 42086 1 1 153 TRP HZ2 H 1.787 14.041 3.121 1.00 . A A . 222 TRP HZ2 1 1
17 42087 1 1 153 TRP HZ3 H 5.952 14.284 4.153 1.00 . A A . 222 TRP HZ3 1 1
17 42088 1 1 153 TRP N N 7.149 12.297 -2.862 1.00 . A A . 222 TRP N 1 1
17 42089 1 1 153 TRP NE1 N 2.472 12.901 0.588 1.00 . A A . 222 TRP NE1 1 1
17 42090 1 1 153 TRP O O 5.112 15.033 -2.006 1.00 . A A . 222 TRP O 1 1
17 42091 1 1 154 LYS C C 7.620 16.804 -3.394 1.00 . A A . 223 LYS C 1 1
17 42092 1 1 154 LYS CA C 7.628 16.215 -1.982 1.00 . A A . 223 LYS CA 1 1
17 42093 1 1 154 LYS CB C 8.924 16.477 -1.213 1.00 . A A . 223 LYS CB 1 1
17 42094 1 1 154 LYS CD C 11.248 17.246 -1.821 1.00 . A A . 223 LYS CD 1 1
17 42095 1 1 154 LYS CE C 12.604 16.562 -1.643 1.00 . A A . 223 LYS CE 1 1
17 42096 1 1 154 LYS CG C 10.147 16.220 -2.097 1.00 . A A . 223 LYS CG 1 1
17 42097 1 1 154 LYS H H 8.172 14.207 -2.099 1.00 . A A . 223 LYS H 1 1
17 42098 1 1 154 LYS HA H 6.818 16.671 -1.412 1.00 . A A . 223 LYS HA 1 1
17 42099 1 1 154 LYS HB3 H 8.966 15.835 -0.333 1.00 . A A . 223 LYS HB3 1 1
17 42100 1 1 154 LYS HD3 H 11.003 17.816 -0.924 1.00 . A A . 223 LYS HD3 1 1
17 42101 1 1 154 LYS HE3 H 12.918 16.115 -2.586 1.00 . A A . 223 LYS HE3 1 1
17 42102 1 1 154 LYS HG3 H 9.857 16.266 -3.147 1.00 . A A . 223 LYS HG3 1 1
17 42103 1 1 154 LYS HZ1 H 13.200 18.344 -0.742 1.00 . A A . 223 LYS HZ1 1 1
17 42104 1 1 154 LYS HZ3 H 14.187 17.881 -1.952 1.00 . A A . 223 LYS HZ3 1 1
17 42105 1 1 154 LYS N N 7.360 14.789 -2.055 1.00 . A A . 223 LYS N 1 1
17 42106 1 1 154 LYS NZ N 13.621 17.535 -1.186 1.00 . A A . 223 LYS NZ 1 1
17 42107 1 1 154 LYS O O 7.314 17.981 -3.578 1.00 . A A . 223 LYS O 1 1
17 42108 1 1 155 GLU C C 6.586 16.369 -6.340 1.00 . A A . 224 GLU C 1 1
17 42109 1 1 155 GLU CA C 7.996 16.379 -5.745 1.00 . A A . 224 GLU CA 1 1
17 42110 1 1 155 GLU CB C 8.941 15.496 -6.562 1.00 . A A . 224 GLU CB 1 1
17 42111 1 1 155 GLU CD C 10.512 17.013 -7.824 1.00 . A A . 224 GLU CD 1 1
17 42112 1 1 155 GLU CG C 10.348 16.095 -6.610 1.00 . A A . 224 GLU CG 1 1
17 42113 1 1 155 GLU H H 8.207 15.001 -4.197 1.00 . A A . 224 GLU H 1 1
17 42114 1 1 155 GLU HA H 8.383 17.398 -5.729 1.00 . A A . 224 GLU HA 1 1
17 42115 1 1 155 GLU HB3 H 8.555 15.383 -7.575 1.00 . A A . 224 GLU HB3 1 1
17 42116 1 1 155 GLU HE2 H 10.327 18.795 -7.245 1.00 . A A . 224 GLU HE2 1 1
17 42117 1 1 155 GLU HG3 H 11.087 15.296 -6.651 1.00 . A A . 224 GLU HG3 1 1
17 42118 1 1 155 GLU N N 7.959 15.957 -4.356 1.00 . A A . 224 GLU N 1 1
17 42119 1 1 155 GLU O O 6.299 17.110 -7.278 1.00 . A A . 224 GLU O 1 1
17 42120 1 1 155 GLU OE1 O 11.256 16.677 -8.758 1.00 . A A . 224 GLU OE1 1 1
17 42121 1 1 155 GLU OE2 O 9.831 18.108 -7.775 1.00 . A A . 224 GLU OE2 1 1
17 42122 1 1 156 THR C C 3.565 16.642 -5.824 1.00 . A A . 225 THR C 1 1
17 42123 1 1 156 THR CA C 4.370 15.406 -6.229 1.00 . A A . 225 THR CA 1 1
17 42124 1 1 156 THR CB C 3.795 14.099 -5.679 1.00 . A A . 225 THR CB 1 1
17 42125 1 1 156 THR CG2 C 3.301 14.239 -4.237 1.00 . A A . 225 THR CG2 1 1
17 42126 1 1 156 THR H H 5.985 14.923 -5.004 1.00 . A A . 225 THR H 1 1
17 42127 1 1 156 THR HA H 4.375 15.371 -7.319 1.00 . A A . 225 THR HA 1 1
17 42128 1 1 156 THR HB H 4.518 13.288 -5.766 1.00 . A A . 225 THR HB 1 1
17 42129 1 1 156 THR HG1 H 2.142 13.066 -6.131 1.00 . A A . 225 THR HG1 1 1
17 42130 1 1 156 THR HG21 H 2.222 14.394 -4.237 1.00 . A A . 225 THR HG21 1 1
17 42131 1 1 156 THR HG22 H 3.537 13.330 -3.683 1.00 . A A . 225 THR HG22 1 1
17 42132 1 1 156 THR HG23 H 3.792 15.090 -3.765 1.00 . A A . 225 THR HG23 1 1
17 42133 1 1 156 THR N N 5.743 15.522 -5.768 1.00 . A A . 225 THR N 1 1
17 42134 1 1 156 THR O O 2.537 16.943 -6.429 1.00 . A A . 225 THR O 1 1
17 42135 1 1 156 THR OG1 O 2.605 13.897 -6.436 1.00 . A A . 225 THR OG1 1 1
17 42136 1 1 157 ARG C C 3.754 19.722 -5.193 1.00 . A A . 226 ARG C 1 1
17 42137 1 1 157 ARG CA C 3.403 18.522 -4.311 1.00 . A A . 226 ARG CA 1 1
17 42138 1 1 157 ARG CB C 3.812 18.821 -2.868 1.00 . A A . 226 ARG CB 1 1
17 42139 1 1 157 ARG CD C 4.063 17.741 -0.603 1.00 . A A . 226 ARG CD 1 1
17 42140 1 1 157 ARG CG C 4.154 17.533 -2.116 1.00 . A A . 226 ARG CG 1 1
17 42141 1 1 157 ARG CZ C 5.866 19.359 0.019 1.00 . A A . 226 ARG CZ 1 1
17 42142 1 1 157 ARG H H 4.900 17.073 -4.318 1.00 . A A . 226 ARG H 1 1
17 42143 1 1 157 ARG HA H 2.339 18.294 -4.363 1.00 . A A . 226 ARG HA 1 1
17 42144 1 1 157 ARG HB3 H 3.002 19.341 -2.356 1.00 . A A . 226 ARG HB3 1 1
17 42145 1 1 157 ARG HD3 H 3.698 16.833 -0.124 1.00 . A A . 226 ARG HD3 1 1
17 42146 1 1 157 ARG HE H 5.980 17.356 0.266 1.00 . A A . 226 ARG HE 1 1
17 42147 1 1 157 ARG HG3 H 5.158 17.208 -2.383 1.00 . A A . 226 ARG HG3 1 1
17 42148 1 1 157 ARG HH11 H 4.206 20.237 -0.785 1.00 . A A . 226 ARG HH11 1 1
17 42149 1 1 157 ARG HH12 H 5.474 21.331 -0.343 1.00 . A A . 226 ARG HH12 1 1
17 42150 1 1 157 ARG HH22 H 7.492 20.463 0.616 1.00 . A A . 226 ARG HH22 1 1
17 42151 1 1 157 ARG N N 4.063 17.325 -4.804 1.00 . A A . 226 ARG N 1 1
17 42152 1 1 157 ARG NE N 5.394 18.096 -0.061 1.00 . A A . 226 ARG NE 1 1
17 42153 1 1 157 ARG NH1 N 5.117 20.398 -0.406 1.00 . A A . 226 ARG NH1 1 1
17 42154 1 1 157 ARG NH2 N 7.069 19.562 0.522 1.00 . A A . 226 ARG NH2 1 1
17 42155 1 1 157 ARG O O 3.176 20.798 -5.042 1.00 . A A . 226 ARG O 1 1
17 42156 1 1 158 ASN C C 4.311 20.477 -8.288 1.00 . A A . 227 ASN C 1 1
17 42157 1 1 158 ASN CA C 5.133 20.549 -6.999 1.00 . A A . 227 ASN CA 1 1
17 42158 1 1 158 ASN CB C 6.608 20.381 -7.369 1.00 . A A . 227 ASN CB 1 1
17 42159 1 1 158 ASN CG C 7.514 21.045 -6.329 1.00 . A A . 227 ASN CG 1 1
17 42160 1 1 158 ASN H H 5.164 18.621 -6.210 1.00 . A A . 227 ASN H 1 1
17 42161 1 1 158 ASN HA H 4.975 21.480 -6.455 1.00 . A A . 227 ASN HA 1 1
17 42162 1 1 158 ASN HB3 H 6.792 20.820 -8.350 1.00 . A A . 227 ASN HB3 1 1
17 42163 1 1 158 ASN HD21 H 6.239 20.415 -4.888 1.00 . A A . 227 ASN HD21 1 1
17 42164 1 1 158 ASN HD22 H 7.608 21.313 -4.325 1.00 . A A . 227 ASN HD22 1 1
17 42165 1 1 158 ASN N N 4.699 19.498 -6.094 1.00 . A A . 227 ASN N 1 1
17 42166 1 1 158 ASN ND2 N 7.085 20.913 -5.077 1.00 . A A . 227 ASN ND2 1 1
17 42167 1 1 158 ASN O O 3.646 21.443 -8.659 1.00 . A A . 227 ASN O 1 1
17 42168 1 1 158 ASN OD1 O 8.532 21.637 -6.643 1.00 . A A . 227 ASN OD1 1 1
17 42169 1 1 159 MET C C 2.173 19.450 -10.003 1.00 . A A . 228 MET C 1 1
17 42170 1 1 159 MET CA C 3.655 19.113 -10.174 1.00 . A A . 228 MET CA 1 1
17 42171 1 1 159 MET CB C 3.800 17.653 -10.610 1.00 . A A . 228 MET CB 1 1
17 42172 1 1 159 MET CE C 4.696 14.208 -9.696 1.00 . A A . 228 MET CE 1 1
17 42173 1 1 159 MET CG C 3.614 16.705 -9.423 1.00 . A A . 228 MET CG 1 1
17 42174 1 1 159 MET H H 4.927 18.542 -8.627 1.00 . A A . 228 MET H 1 1
17 42175 1 1 159 MET HA H 4.108 19.789 -10.898 1.00 . A A . 228 MET HA 1 1
17 42176 1 1 159 MET HB3 H 4.783 17.498 -11.054 1.00 . A A . 228 MET HB3 1 1
17 42177 1 1 159 MET HE1 H 5.061 13.774 -10.627 1.00 . A A . 228 MET HE1 1 1
17 42178 1 1 159 MET HE2 H 5.437 14.904 -9.304 1.00 . A A . 228 MET HE2 1 1
17 42179 1 1 159 MET HE3 H 4.521 13.415 -8.970 1.00 . A A . 228 MET HE3 1 1
17 42180 1 1 159 MET HG3 H 2.839 17.088 -8.759 1.00 . A A . 228 MET HG3 1 1
17 42181 1 1 159 MET N N 4.384 19.323 -8.935 1.00 . A A . 228 MET N 1 1
17 42182 1 1 159 MET O O 1.531 19.934 -10.933 1.00 . A A . 228 MET O 1 1
17 42183 1 1 159 MET SD S 3.167 15.078 -10.006 1.00 . A A . 228 MET SD 1 1
17 42184 1 1 160 VAL C C 0.074 20.956 -8.348 1.00 . A A . 229 VAL C 1 1
17 42185 1 1 160 VAL CA C 0.277 19.448 -8.501 1.00 . A A . 229 VAL CA 1 1
17 42186 1 1 160 VAL CB C -0.148 18.659 -7.261 1.00 . A A . 229 VAL CB 1 1
17 42187 1 1 160 VAL CG1 C 0.097 17.161 -7.452 1.00 . A A . 229 VAL CG1 1 1
17 42188 1 1 160 VAL CG2 C 0.567 19.175 -6.010 1.00 . A A . 229 VAL CG2 1 1
17 42189 1 1 160 VAL H H 2.201 18.784 -8.055 1.00 . A A . 229 VAL H 1 1
17 42190 1 1 160 VAL HA H -0.318 19.097 -9.343 1.00 . A A . 229 VAL HA 1 1
17 42191 1 1 160 VAL HB H -1.219 18.808 -7.119 1.00 . A A . 229 VAL HB 1 1
17 42192 1 1 160 VAL HG11 H -0.801 16.695 -7.860 1.00 . A A . 229 VAL HG11 1 1
17 42193 1 1 160 VAL HG12 H 0.927 17.014 -8.143 1.00 . A A . 229 VAL HG12 1 1
17 42194 1 1 160 VAL HG13 H 0.338 16.705 -6.492 1.00 . A A . 229 VAL HG13 1 1
17 42195 1 1 160 VAL HG21 H 1.635 19.259 -6.210 1.00 . A A . 229 VAL HG21 1 1
17 42196 1 1 160 VAL HG22 H 0.170 20.155 -5.743 1.00 . A A . 229 VAL HG22 1 1
17 42197 1 1 160 VAL HG23 H 0.405 18.480 -5.185 1.00 . A A . 229 VAL HG23 1 1
17 42198 1 1 160 VAL N N 1.672 19.179 -8.806 1.00 . A A . 229 VAL N 1 1
17 42199 1 1 160 VAL O O -0.794 21.538 -8.996 1.00 . A A . 229 VAL O 1 1
17 42200 1 1 161 GLN C C 1.152 23.754 -8.514 1.00 . A A . 230 GLN C 1 1
17 42201 1 1 161 GLN CA C 0.811 22.977 -7.241 1.00 . A A . 230 GLN CA 1 1
17 42202 1 1 161 GLN CB C 1.728 23.386 -6.086 1.00 . A A . 230 GLN CB 1 1
17 42203 1 1 161 GLN CD C 0.033 24.075 -4.351 1.00 . A A . 230 GLN CD 1 1
17 42204 1 1 161 GLN CG C 1.132 24.556 -5.301 1.00 . A A . 230 GLN CG 1 1
17 42205 1 1 161 GLN H H 1.594 21.066 -6.963 1.00 . A A . 230 GLN H 1 1
17 42206 1 1 161 GLN HA H -0.225 23.165 -6.959 1.00 . A A . 230 GLN HA 1 1
17 42207 1 1 161 GLN HB3 H 2.707 23.666 -6.475 1.00 . A A . 230 GLN HB3 1 1
17 42208 1 1 161 GLN HE21 H -1.339 24.611 -5.740 1.00 . A A . 230 GLN HE21 1 1
17 42209 1 1 161 GLN HE22 H -1.986 23.932 -4.284 1.00 . A A . 230 GLN HE22 1 1
17 42210 1 1 161 GLN HG3 H 0.722 25.292 -5.992 1.00 . A A . 230 GLN HG3 1 1
17 42211 1 1 161 GLN N N 0.890 21.547 -7.487 1.00 . A A . 230 GLN N 1 1
17 42212 1 1 161 GLN NE2 N -1.199 24.218 -4.831 1.00 . A A . 230 GLN NE2 1 1
17 42213 1 1 161 GLN O O 0.913 24.958 -8.593 1.00 . A A . 230 GLN O 1 1
17 42214 1 1 161 GLN OE1 O 0.286 23.605 -3.254 1.00 . A A . 230 GLN OE1 1 1
17 42215 1 1 162 ARG C C 0.921 23.566 -11.736 1.00 . A A . 231 ARG C 1 1
17 42216 1 1 162 ARG CA C 2.083 23.641 -10.743 1.00 . A A . 231 ARG CA 1 1
17 42217 1 1 162 ARG CB C 3.305 22.944 -11.346 1.00 . A A . 231 ARG CB 1 1
17 42218 1 1 162 ARG CD C 4.982 24.821 -11.505 1.00 . A A . 231 ARG CD 1 1
17 42219 1 1 162 ARG CG C 4.602 23.526 -10.782 1.00 . A A . 231 ARG CG 1 1
17 42220 1 1 162 ARG CZ C 6.162 26.947 -10.921 1.00 . A A . 231 ARG CZ 1 1
17 42221 1 1 162 ARG H H 1.898 22.055 -9.406 1.00 . A A . 231 ARG H 1 1
17 42222 1 1 162 ARG HA H 2.322 24.675 -10.496 1.00 . A A . 231 ARG HA 1 1
17 42223 1 1 162 ARG HB3 H 3.293 23.055 -12.431 1.00 . A A . 231 ARG HB3 1 1
17 42224 1 1 162 ARG HD3 H 4.085 25.316 -11.876 1.00 . A A . 231 ARG HD3 1 1
17 42225 1 1 162 ARG HE H 5.878 25.400 -9.650 1.00 . A A . 231 ARG HE 1 1
17 42226 1 1 162 ARG HG3 H 5.407 22.799 -10.885 1.00 . A A . 231 ARG HG3 1 1
17 42227 1 1 162 ARG HH11 H 5.479 26.880 -12.845 1.00 . A A . 231 ARG HH11 1 1
17 42228 1 1 162 ARG HH12 H 6.302 28.340 -12.409 1.00 . A A . 231 ARG HH12 1 1
17 42229 1 1 162 ARG HH22 H 7.167 28.580 -10.188 1.00 . A A . 231 ARG HH22 1 1
17 42230 1 1 162 ARG N N 1.706 23.033 -9.478 1.00 . A A . 231 ARG N 1 1
17 42231 1 1 162 ARG NE N 5.710 25.720 -10.582 1.00 . A A . 231 ARG NE 1 1
17 42232 1 1 162 ARG NH1 N 5.964 27.431 -12.166 1.00 . A A . 231 ARG NH1 1 1
17 42233 1 1 162 ARG NH2 N 6.802 27.666 -10.018 1.00 . A A . 231 ARG NH2 1 1
17 42234 1 1 162 ARG O O 0.199 24.543 -11.926 1.00 . A A . 231 ARG O 1 1
17 42235 1 1 163 GLN C C -0.750 20.721 -13.272 1.00 . A A . 232 GLN C 1 1
17 42236 1 1 163 GLN CA C -0.288 22.180 -13.306 1.00 . A A . 232 GLN CA 1 1
17 42237 1 1 163 GLN CB C 0.162 22.579 -14.714 1.00 . A A . 232 GLN CB 1 1
17 42238 1 1 163 GLN CD C 0.556 24.496 -16.304 1.00 . A A . 232 GLN CD 1 1
17 42239 1 1 163 GLN CG C 0.067 24.094 -14.910 1.00 . A A . 232 GLN CG 1 1
17 42240 1 1 163 GLN H H 1.366 21.605 -12.177 1.00 . A A . 232 GLN H 1 1
17 42241 1 1 163 GLN HA H -1.102 22.833 -12.993 1.00 . A A . 232 GLN HA 1 1
17 42242 1 1 163 GLN HB3 H -0.457 22.073 -15.455 1.00 . A A . 232 GLN HB3 1 1
17 42243 1 1 163 GLN HE21 H -0.173 26.356 -15.968 1.00 . A A . 232 GLN HE21 1 1
17 42244 1 1 163 GLN HE22 H 0.581 26.122 -17.511 1.00 . A A . 232 GLN HE22 1 1
17 42245 1 1 163 GLN HG3 H 0.663 24.601 -14.151 1.00 . A A . 232 GLN HG3 1 1
17 42246 1 1 163 GLN N N 0.774 22.396 -12.340 1.00 . A A . 232 GLN N 1 1
17 42247 1 1 163 GLN NE2 N 0.300 25.762 -16.621 1.00 . A A . 232 GLN NE2 1 1
17 42248 1 1 163 GLN O O -0.671 20.018 -14.277 1.00 . A A . 232 GLN O 1 1
17 42249 1 1 163 GLN OE1 O 1.126 23.711 -17.042 1.00 . A A . 232 GLN OE1 1 1
17 42250 1 1 164 PHE C C -2.430 18.796 -10.591 1.00 . A A . 233 PHE C 1 1
17 42251 1 1 164 PHE CA C -1.697 18.950 -11.925 1.00 . A A . 233 PHE CA 1 1
17 42252 1 1 164 PHE CB C -0.464 18.044 -11.923 1.00 . A A . 233 PHE CB 1 1
17 42253 1 1 164 PHE CD1 C -0.845 16.780 -14.051 1.00 . A A . 233 PHE CD1 1 1
17 42254 1 1 164 PHE CD2 C -0.614 15.547 -12.057 1.00 . A A . 233 PHE CD2 1 1
17 42255 1 1 164 PHE CE1 C -1.016 15.573 -14.778 1.00 . A A . 233 PHE CE1 1 1
17 42256 1 1 164 PHE CE2 C -0.785 14.340 -12.785 1.00 . A A . 233 PHE CE2 1 1
17 42257 1 1 164 PHE CG C -0.648 16.742 -12.706 1.00 . A A . 233 PHE CG 1 1
17 42258 1 1 164 PHE CZ C -0.982 14.378 -14.130 1.00 . A A . 233 PHE CZ 1 1
17 42259 1 1 164 PHE H H -1.283 20.891 -11.291 1.00 . A A . 233 PHE H 1 1
17 42260 1 1 164 PHE HA H -2.385 18.737 -12.742 1.00 . A A . 233 PHE HA 1 1
17 42261 1 1 164 PHE HB3 H -0.205 17.801 -10.893 1.00 . A A . 233 PHE HB3 1 1
17 42262 1 1 164 PHE HD1 H -0.872 17.738 -14.572 1.00 . A A . 233 PHE HD1 1 1
17 42263 1 1 164 PHE HD2 H -0.456 15.517 -10.979 1.00 . A A . 233 PHE HD2 1 1
17 42264 1 1 164 PHE HE1 H -1.174 15.603 -15.857 1.00 . A A . 233 PHE HE1 1 1
17 42265 1 1 164 PHE HE2 H -0.757 13.382 -12.265 1.00 . A A . 233 PHE HE2 1 1
17 42266 1 1 164 PHE HZ H -1.113 13.451 -14.688 1.00 . A A . 233 PHE HZ 1 1
17 42267 1 1 164 PHE N N -1.223 20.311 -12.104 1.00 . A A . 233 PHE N 1 1
17 42268 1 1 164 PHE O O -2.587 19.765 -9.849 1.00 . A A . 233 PHE O 1 1
17 42269 1 1 165 ILE C C -3.059 15.958 -8.515 1.00 . A A . 234 ILE C 1 1
17 42270 1 1 165 ILE CA C -3.573 17.278 -9.095 1.00 . A A . 234 ILE CA 1 1
17 42271 1 1 165 ILE CB C -5.084 17.298 -9.333 1.00 . A A . 234 ILE CB 1 1
17 42272 1 1 165 ILE CD1 C -5.316 19.788 -9.655 1.00 . A A . 234 ILE CD1 1 1
17 42273 1 1 165 ILE CG1 C -5.471 18.412 -10.307 1.00 . A A . 234 ILE CG1 1 1
17 42274 1 1 165 ILE CG2 C -5.846 17.402 -8.010 1.00 . A A . 234 ILE CG2 1 1
17 42275 1 1 165 ILE H H -2.728 16.788 -10.935 1.00 . A A . 234 ILE H 1 1
17 42276 1 1 165 ILE HA H -3.348 18.076 -8.388 1.00 . A A . 234 ILE HA 1 1
17 42277 1 1 165 ILE HB H -5.370 16.353 -9.795 1.00 . A A . 234 ILE HB 1 1
17 42278 1 1 165 ILE HD11 H -4.722 19.694 -8.745 1.00 . A A . 234 ILE HD11 1 1
17 42279 1 1 165 ILE HD12 H -4.817 20.465 -10.348 1.00 . A A . 234 ILE HD12 1 1
17 42280 1 1 165 ILE HD13 H -6.301 20.184 -9.405 1.00 . A A . 234 ILE HD13 1 1
17 42281 1 1 165 ILE HG13 H -6.502 18.274 -10.633 1.00 . A A . 234 ILE HG13 1 1
17 42282 1 1 165 ILE HG21 H -5.308 18.063 -7.332 1.00 . A A . 234 ILE HG21 1 1
17 42283 1 1 165 ILE HG22 H -6.843 17.805 -8.196 1.00 . A A . 234 ILE HG22 1 1
17 42284 1 1 165 ILE HG23 H -5.932 16.412 -7.561 1.00 . A A . 234 ILE HG23 1 1
17 42285 1 1 165 ILE N N -2.860 17.571 -10.326 1.00 . A A . 234 ILE N 1 1
17 42286 1 1 165 ILE O O -2.795 15.012 -9.255 1.00 . A A . 234 ILE O 1 1
17 42287 1 1 166 ALA C C -3.577 13.710 -6.457 1.00 . A A . 235 ALA C 1 1
17 42288 1 1 166 ALA CA C -2.455 14.750 -6.509 1.00 . A A . 235 ALA CA 1 1
17 42289 1 1 166 ALA CB C -1.952 15.134 -5.115 1.00 . A A . 235 ALA CB 1 1
17 42290 1 1 166 ALA H H -3.150 16.711 -6.602 1.00 . A A . 235 ALA H 1 1
17 42291 1 1 166 ALA HA H -1.623 14.346 -7.084 1.00 . A A . 235 ALA HA 1 1
17 42292 1 1 166 ALA HB1 H -1.624 16.174 -5.122 1.00 . A A . 235 ALA HB1 1 1
17 42293 1 1 166 ALA HB2 H -2.759 15.012 -4.392 1.00 . A A . 235 ALA HB2 1 1
17 42294 1 1 166 ALA HB3 H -1.117 14.490 -4.841 1.00 . A A . 235 ALA HB3 1 1
17 42295 1 1 166 ALA N N -2.933 15.937 -7.197 1.00 . A A . 235 ALA N 1 1
17 42296 1 1 166 ALA O O -4.612 13.939 -5.834 1.00 . A A . 235 ALA O 1 1
18 42297 1 1 1 GLY C C -13.767 17.902 -0.886 1.00 . A A . 70 GLY C 1 1
18 42298 1 1 1 GLY CA C -15.155 17.334 -0.584 1.00 . A A . 70 GLY CA 1 1
18 42299 1 1 1 GLY H1 H -16.405 15.877 -1.393 1.00 . A A . 70 GLY H1 1 1
18 42300 1 1 1 GLY HA2 H -15.889 18.139 -0.584 1.00 . A A . 70 GLY HA2 1 1
18 42301 1 1 1 GLY HA3 H -15.162 16.894 0.413 1.00 . A A . 70 GLY HA3 1 1
18 42302 1 1 1 GLY N N -15.531 16.330 -1.565 1.00 . A A . 70 GLY N 1 1
18 42303 1 1 1 GLY O O -13.338 17.925 -2.039 1.00 . A A . 70 GLY O 1 1
18 42304 1 1 2 PRO C C -10.713 17.833 -0.176 1.00 . A A . 71 PRO C 1 1
18 42305 1 1 2 PRO CA C -11.754 18.928 0.060 1.00 . A A . 71 PRO CA 1 1
18 42306 1 1 2 PRO CB C -11.522 19.702 1.348 1.00 . A A . 71 PRO CB 1 1
18 42307 1 1 2 PRO CD C -13.561 18.351 1.578 1.00 . A A . 71 PRO CD 1 1
18 42308 1 1 2 PRO CG C -12.530 19.161 2.348 1.00 . A A . 71 PRO CG 1 1
18 42309 1 1 2 PRO HA H -11.712 19.523 -0.743 1.00 . A A . 71 PRO HA 1 1
18 42310 1 1 2 PRO HB3 H -11.663 20.772 1.192 1.00 . A A . 71 PRO HB3 1 1
18 42311 1 1 2 PRO HD3 H -14.554 18.794 1.658 1.00 . A A . 71 PRO HD3 1 1
18 42312 1 1 2 PRO HG3 H -13.012 19.978 2.885 1.00 . A A . 71 PRO HG3 1 1
18 42313 1 1 2 PRO N N -13.085 18.360 0.198 1.00 . A A . 71 PRO N 1 1
18 42314 1 1 2 PRO O O -10.799 16.753 0.408 1.00 . A A . 71 PRO O 1 1
18 42315 1 1 3 LEU C C -7.615 17.268 -0.269 1.00 . A A . 72 LEU C 1 1
18 42316 1 1 3 LEU CA C -8.695 17.204 -1.350 1.00 . A A . 72 LEU CA 1 1
18 42317 1 1 3 LEU CB C -8.164 17.453 -2.764 1.00 . A A . 72 LEU CB 1 1
18 42318 1 1 3 LEU CD1 C -6.230 15.846 -2.965 1.00 . A A . 72 LEU CD1 1 1
18 42319 1 1 3 LEU CD2 C -8.596 15.058 -3.430 1.00 . A A . 72 LEU CD2 1 1
18 42320 1 1 3 LEU CG C -7.612 16.229 -3.498 1.00 . A A . 72 LEU CG 1 1
18 42321 1 1 3 LEU H H -9.690 19.028 -1.502 1.00 . A A . 72 LEU H 1 1
18 42322 1 1 3 LEU HA H -9.134 16.206 -1.343 1.00 . A A . 72 LEU HA 1 1
18 42323 1 1 3 LEU HB3 H -7.376 18.204 -2.708 1.00 . A A . 72 LEU HB3 1 1
18 42324 1 1 3 LEU HD11 H -5.978 14.839 -3.295 1.00 . A A . 72 LEU HD11 1 1
18 42325 1 1 3 LEU HD12 H -5.488 16.549 -3.343 1.00 . A A . 72 LEU HD12 1 1
18 42326 1 1 3 LEU HD13 H -6.240 15.879 -1.875 1.00 . A A . 72 LEU HD13 1 1
18 42327 1 1 3 LEU HD21 H -8.417 14.484 -2.521 1.00 . A A . 72 LEU HD21 1 1
18 42328 1 1 3 LEU HD22 H -9.616 15.442 -3.423 1.00 . A A . 72 LEU HD22 1 1
18 42329 1 1 3 LEU HD23 H -8.456 14.415 -4.300 1.00 . A A . 72 LEU HD23 1 1
18 42330 1 1 3 LEU HG H -7.491 16.486 -4.550 1.00 . A A . 72 LEU HG 1 1
18 42331 1 1 3 LEU N N -9.752 18.148 -1.031 1.00 . A A . 72 LEU N 1 1
18 42332 1 1 3 LEU O O -7.090 18.340 0.027 1.00 . A A . 72 LEU O 1 1
18 42333 1 1 4 GLY C C -6.373 17.230 2.267 1.00 . A A . 73 GLY C 1 1
18 42334 1 1 4 GLY CA C -6.309 16.016 1.337 1.00 . A A . 73 GLY CA 1 1
18 42335 1 1 4 GLY H H -7.748 15.238 0.047 1.00 . A A . 73 GLY H 1 1
18 42336 1 1 4 GLY HA2 H -6.456 15.104 1.913 1.00 . A A . 73 GLY HA2 1 1
18 42337 1 1 4 GLY HA3 H -5.318 15.952 0.885 1.00 . A A . 73 GLY HA3 1 1
18 42338 1 1 4 GLY N N -7.316 16.106 0.293 1.00 . A A . 73 GLY N 1 1
18 42339 1 1 4 GLY O O -5.649 18.205 2.073 1.00 . A A . 73 GLY O 1 1
18 42340 1 1 5 SER C C -6.405 18.054 5.356 1.00 . A A . 74 SER C 1 1
18 42341 1 1 5 SER CA C -7.418 18.205 4.218 1.00 . A A . 74 SER CA 1 1
18 42342 1 1 5 SER CB C -8.842 18.229 4.774 1.00 . A A . 74 SER CB 1 1
18 42343 1 1 5 SER H H -7.834 16.333 3.408 1.00 . A A . 74 SER H 1 1
18 42344 1 1 5 SER HA H -7.231 19.123 3.660 1.00 . A A . 74 SER HA 1 1
18 42345 1 1 5 SER HB3 H -8.810 18.137 5.860 1.00 . A A . 74 SER HB3 1 1
18 42346 1 1 5 SER HG H -9.190 20.191 4.961 1.00 . A A . 74 SER HG 1 1
18 42347 1 1 5 SER N N -7.248 17.129 3.257 1.00 . A A . 74 SER N 1 1
18 42348 1 1 5 SER O O -6.499 18.745 6.370 1.00 . A A . 74 SER O 1 1
18 42349 1 1 5 SER OG O -9.535 19.423 4.420 1.00 . A A . 74 SER OG 1 1
18 42350 1 1 6 GLU C C -3.225 16.216 5.501 1.00 . A A . 75 GLU C 1 1
18 42351 1 1 6 GLU CA C -4.434 16.898 6.146 1.00 . A A . 75 GLU CA 1 1
18 42352 1 1 6 GLU CB C -4.983 16.061 7.303 1.00 . A A . 75 GLU CB 1 1
18 42353 1 1 6 GLU CD C -3.398 16.826 9.108 1.00 . A A . 75 GLU CD 1 1
18 42354 1 1 6 GLU CG C -3.863 15.642 8.257 1.00 . A A . 75 GLU CG 1 1
18 42355 1 1 6 GLU H H -5.394 16.591 4.323 1.00 . A A . 75 GLU H 1 1
18 42356 1 1 6 GLU HA H -4.147 17.880 6.520 1.00 . A A . 75 GLU HA 1 1
18 42357 1 1 6 GLU HB3 H -5.482 15.174 6.911 1.00 . A A . 75 GLU HB3 1 1
18 42358 1 1 6 GLU HE2 H -3.198 16.298 10.905 1.00 . A A . 75 GLU HE2 1 1
18 42359 1 1 6 GLU HG3 H -3.023 15.247 7.687 1.00 . A A . 75 GLU HG3 1 1
18 42360 1 1 6 GLU N N -5.462 17.148 5.150 1.00 . A A . 75 GLU N 1 1
18 42361 1 1 6 GLU O O -3.381 15.280 4.718 1.00 . A A . 75 GLU O 1 1
18 42362 1 1 6 GLU OE1 O -2.667 17.697 8.612 1.00 . A A . 75 GLU OE1 1 1
18 42363 1 1 6 GLU OE2 O -3.822 16.823 10.326 1.00 . A A . 75 GLU OE2 1 1
18 42364 1 1 7 GLU C C 0.083 15.666 6.460 1.00 . A A . 76 GLU C 1 1
18 42365 1 1 7 GLU CA C -0.814 16.159 5.323 1.00 . A A . 76 GLU CA 1 1
18 42366 1 1 7 GLU CB C -0.086 17.187 4.455 1.00 . A A . 76 GLU CB 1 1
18 42367 1 1 7 GLU CD C 2.354 17.443 3.871 1.00 . A A . 76 GLU CD 1 1
18 42368 1 1 7 GLU CG C 1.115 16.556 3.746 1.00 . A A . 76 GLU CG 1 1
18 42369 1 1 7 GLU H H -1.930 17.470 6.495 1.00 . A A . 76 GLU H 1 1
18 42370 1 1 7 GLU HA H -1.118 15.317 4.700 1.00 . A A . 76 GLU HA 1 1
18 42371 1 1 7 GLU HB3 H 0.250 18.019 5.076 1.00 . A A . 76 GLU HB3 1 1
18 42372 1 1 7 GLU HE2 H 3.063 17.626 5.606 1.00 . A A . 76 GLU HE2 1 1
18 42373 1 1 7 GLU HG3 H 0.879 16.399 2.694 1.00 . A A . 76 GLU HG3 1 1
18 42374 1 1 7 GLU N N -2.048 16.710 5.856 1.00 . A A . 76 GLU N 1 1
18 42375 1 1 7 GLU O O 0.332 16.395 7.419 1.00 . A A . 76 GLU O 1 1
18 42376 1 1 7 GLU OE1 O 3.179 17.491 2.945 1.00 . A A . 76 GLU OE1 1 1
18 42377 1 1 7 GLU OE2 O 2.447 18.100 4.978 1.00 . A A . 76 GLU OE2 1 1
18 42378 1 1 8 VAL C C 2.650 13.257 6.636 1.00 . A A . 77 VAL C 1 1
18 42379 1 1 8 VAL CA C 1.409 13.834 7.319 1.00 . A A . 77 VAL CA 1 1
18 42380 1 1 8 VAL CB C 0.630 12.793 8.125 1.00 . A A . 77 VAL CB 1 1
18 42381 1 1 8 VAL CG1 C -0.078 11.801 7.201 1.00 . A A . 77 VAL CG1 1 1
18 42382 1 1 8 VAL CG2 C 1.548 12.066 9.111 1.00 . A A . 77 VAL CG2 1 1
18 42383 1 1 8 VAL H H 0.336 13.847 5.532 1.00 . A A . 77 VAL H 1 1
18 42384 1 1 8 VAL HA H 1.719 14.627 8.000 1.00 . A A . 77 VAL HA 1 1
18 42385 1 1 8 VAL HB H -0.132 13.317 8.702 1.00 . A A . 77 VAL HB 1 1
18 42386 1 1 8 VAL HG11 H -0.613 11.064 7.800 1.00 . A A . 77 VAL HG11 1 1
18 42387 1 1 8 VAL HG12 H -0.785 12.336 6.567 1.00 . A A . 77 VAL HG12 1 1
18 42388 1 1 8 VAL HG13 H 0.659 11.295 6.577 1.00 . A A . 77 VAL HG13 1 1
18 42389 1 1 8 VAL HG21 H 0.944 11.493 9.814 1.00 . A A . 77 VAL HG21 1 1
18 42390 1 1 8 VAL HG22 H 2.206 11.392 8.563 1.00 . A A . 77 VAL HG22 1 1
18 42391 1 1 8 VAL HG23 H 2.146 12.796 9.655 1.00 . A A . 77 VAL HG23 1 1
18 42392 1 1 8 VAL N N 0.544 14.433 6.315 1.00 . A A . 77 VAL N 1 1
18 42393 1 1 8 VAL O O 2.670 13.081 5.419 1.00 . A A . 77 VAL O 1 1
18 42394 1 1 9 PHE C C 4.845 10.896 6.905 1.00 . A A . 78 PHE C 1 1
18 42395 1 1 9 PHE CA C 4.901 12.424 6.942 1.00 . A A . 78 PHE CA 1 1
18 42396 1 1 9 PHE CB C 6.010 12.860 7.900 1.00 . A A . 78 PHE CB 1 1
18 42397 1 1 9 PHE CD1 C 7.732 13.587 6.233 1.00 . A A . 78 PHE CD1 1 1
18 42398 1 1 9 PHE CD2 C 8.345 11.957 7.819 1.00 . A A . 78 PHE CD2 1 1
18 42399 1 1 9 PHE CE1 C 9.035 13.530 5.672 1.00 . A A . 78 PHE CE1 1 1
18 42400 1 1 9 PHE CE2 C 9.648 11.900 7.258 1.00 . A A . 78 PHE CE2 1 1
18 42401 1 1 9 PHE CG C 7.414 12.799 7.295 1.00 . A A . 78 PHE CG 1 1
18 42402 1 1 9 PHE CZ C 9.966 12.688 6.195 1.00 . A A . 78 PHE CZ 1 1
18 42403 1 1 9 PHE H H 3.634 13.125 8.440 1.00 . A A . 78 PHE H 1 1
18 42404 1 1 9 PHE HA H 5.034 12.805 5.929 1.00 . A A . 78 PHE HA 1 1
18 42405 1 1 9 PHE HB3 H 5.981 12.227 8.787 1.00 . A A . 78 PHE HB3 1 1
18 42406 1 1 9 PHE HD1 H 6.987 14.262 5.813 1.00 . A A . 78 PHE HD1 1 1
18 42407 1 1 9 PHE HD2 H 8.090 11.325 8.670 1.00 . A A . 78 PHE HD2 1 1
18 42408 1 1 9 PHE HE1 H 9.290 14.162 4.821 1.00 . A A . 78 PHE HE1 1 1
18 42409 1 1 9 PHE HE2 H 10.393 11.225 7.677 1.00 . A A . 78 PHE HE2 1 1
18 42410 1 1 9 PHE HZ H 10.966 12.644 5.764 1.00 . A A . 78 PHE HZ 1 1
18 42411 1 1 9 PHE N N 3.658 12.979 7.451 1.00 . A A . 78 PHE N 1 1
18 42412 1 1 9 PHE O O 5.880 10.232 6.964 1.00 . A A . 78 PHE O 1 1
18 42413 1 1 10 LEU C C 4.514 8.305 5.899 1.00 . A A . 79 LEU C 1 1
18 42414 1 1 10 LEU CA C 3.424 8.944 6.764 1.00 . A A . 79 LEU CA 1 1
18 42415 1 1 10 LEU CB C 2.003 8.618 6.302 1.00 . A A . 79 LEU CB 1 1
18 42416 1 1 10 LEU CD1 C 0.847 7.347 8.148 1.00 . A A . 79 LEU CD1 1 1
18 42417 1 1 10 LEU CD2 C 0.445 6.721 5.724 1.00 . A A . 79 LEU CD2 1 1
18 42418 1 1 10 LEU CG C 1.448 7.262 6.745 1.00 . A A . 79 LEU CG 1 1
18 42419 1 1 10 LEU H H 2.792 10.928 6.761 1.00 . A A . 79 LEU H 1 1
18 42420 1 1 10 LEU HA H 3.528 8.567 7.782 1.00 . A A . 79 LEU HA 1 1
18 42421 1 1 10 LEU HB3 H 1.977 8.660 5.214 1.00 . A A . 79 LEU HB3 1 1
18 42422 1 1 10 LEU HD11 H 1.625 7.156 8.889 1.00 . A A . 79 LEU HD11 1 1
18 42423 1 1 10 LEU HD12 H 0.433 8.343 8.306 1.00 . A A . 79 LEU HD12 1 1
18 42424 1 1 10 LEU HD13 H 0.056 6.604 8.251 1.00 . A A . 79 LEU HD13 1 1
18 42425 1 1 10 LEU HD21 H 0.972 6.436 4.813 1.00 . A A . 79 LEU HD21 1 1
18 42426 1 1 10 LEU HD22 H -0.061 5.848 6.139 1.00 . A A . 79 LEU HD22 1 1
18 42427 1 1 10 LEU HD23 H -0.290 7.492 5.493 1.00 . A A . 79 LEU HD23 1 1
18 42428 1 1 10 LEU HG H 2.275 6.553 6.791 1.00 . A A . 79 LEU HG 1 1
18 42429 1 1 10 LEU N N 3.628 10.381 6.809 1.00 . A A . 79 LEU N 1 1
18 42430 1 1 10 LEU O O 5.123 8.976 5.067 1.00 . A A . 79 LEU O 1 1
18 42431 1 1 11 LYS C C 5.038 5.390 4.343 1.00 . A A . 80 LYS C 1 1
18 42432 1 1 11 LYS CA C 5.730 6.281 5.377 1.00 . A A . 80 LYS CA 1 1
18 42433 1 1 11 LYS CB C 6.653 5.517 6.328 1.00 . A A . 80 LYS CB 1 1
18 42434 1 1 11 LYS CD C 8.941 4.499 6.621 1.00 . A A . 80 LYS CD 1 1
18 42435 1 1 11 LYS CE C 9.215 3.150 5.952 1.00 . A A . 80 LYS CE 1 1
18 42436 1 1 11 LYS CG C 8.057 5.380 5.737 1.00 . A A . 80 LYS CG 1 1
18 42437 1 1 11 LYS H H 4.224 6.479 6.803 1.00 . A A . 80 LYS H 1 1
18 42438 1 1 11 LYS HA H 6.343 7.010 4.849 1.00 . A A . 80 LYS HA 1 1
18 42439 1 1 11 LYS HB3 H 6.240 4.528 6.525 1.00 . A A . 80 LYS HB3 1 1
18 42440 1 1 11 LYS HD3 H 8.455 4.340 7.583 1.00 . A A . 80 LYS HD3 1 1
18 42441 1 1 11 LYS HE3 H 9.602 3.309 4.946 1.00 . A A . 80 LYS HE3 1 1
18 42442 1 1 11 LYS HG3 H 8.509 6.367 5.633 1.00 . A A . 80 LYS HG3 1 1
18 42443 1 1 11 LYS HZ1 H 10.902 2.953 7.159 1.00 . A A . 80 LYS HZ1 1 1
18 42444 1 1 11 LYS HZ3 H 10.665 1.671 6.184 1.00 . A A . 80 LYS HZ3 1 1
18 42445 1 1 11 LYS N N 4.724 7.017 6.126 1.00 . A A . 80 LYS N 1 1
18 42446 1 1 11 LYS NZ N 10.186 2.366 6.747 1.00 . A A . 80 LYS NZ 1 1
18 42447 1 1 11 LYS O O 5.376 5.426 3.161 1.00 . A A . 80 LYS O 1 1
18 42448 1 1 12 PHE C C 2.079 3.194 4.654 1.00 . A A . 81 PHE C 1 1
18 42449 1 1 12 PHE CA C 3.340 3.711 3.959 1.00 . A A . 81 PHE CA 1 1
18 42450 1 1 12 PHE CB C 4.259 2.527 3.650 1.00 . A A . 81 PHE CB 1 1
18 42451 1 1 12 PHE CD1 C 4.265 1.351 5.861 1.00 . A A . 81 PHE CD1 1 1
18 42452 1 1 12 PHE CD2 C 3.523 0.155 3.971 1.00 . A A . 81 PHE CD2 1 1
18 42453 1 1 12 PHE CE1 C 4.030 0.210 6.674 1.00 . A A . 81 PHE CE1 1 1
18 42454 1 1 12 PHE CE2 C 3.288 -0.985 4.785 1.00 . A A . 81 PHE CE2 1 1
18 42455 1 1 12 PHE CG C 4.006 1.299 4.527 1.00 . A A . 81 PHE CG 1 1
18 42456 1 1 12 PHE CZ C 3.548 -0.934 6.119 1.00 . A A . 81 PHE CZ 1 1
18 42457 1 1 12 PHE H H 3.812 4.587 5.789 1.00 . A A . 81 PHE H 1 1
18 42458 1 1 12 PHE HA H 3.057 4.278 3.071 1.00 . A A . 81 PHE HA 1 1
18 42459 1 1 12 PHE HB3 H 5.294 2.843 3.774 1.00 . A A . 81 PHE HB3 1 1
18 42460 1 1 12 PHE HD1 H 4.651 2.267 6.305 1.00 . A A . 81 PHE HD1 1 1
18 42461 1 1 12 PHE HD2 H 3.316 0.113 2.902 1.00 . A A . 81 PHE HD2 1 1
18 42462 1 1 12 PHE HE1 H 4.237 0.251 7.743 1.00 . A A . 81 PHE HE1 1 1
18 42463 1 1 12 PHE HE2 H 2.902 -1.902 4.339 1.00 . A A . 81 PHE HE2 1 1
18 42464 1 1 12 PHE HZ H 3.367 -1.809 6.743 1.00 . A A . 81 PHE HZ 1 1
18 42465 1 1 12 PHE N N 4.082 4.610 4.826 1.00 . A A . 81 PHE N 1 1
18 42466 1 1 12 PHE O O 2.133 2.764 5.805 1.00 . A A . 81 PHE O 1 1
18 42467 1 1 13 VAL C C -0.439 1.294 4.217 1.00 . A A . 82 VAL C 1 1
18 42468 1 1 13 VAL CA C -0.299 2.799 4.459 1.00 . A A . 82 VAL CA 1 1
18 42469 1 1 13 VAL CB C -1.444 3.611 3.850 1.00 . A A . 82 VAL CB 1 1
18 42470 1 1 13 VAL CG1 C -1.329 3.661 2.325 1.00 . A A . 82 VAL CG1 1 1
18 42471 1 1 13 VAL CG2 C -2.801 3.054 4.280 1.00 . A A . 82 VAL CG2 1 1
18 42472 1 1 13 VAL H H 0.938 3.606 2.991 1.00 . A A . 82 VAL H 1 1
18 42473 1 1 13 VAL HA H -0.291 2.982 5.534 1.00 . A A . 82 VAL HA 1 1
18 42474 1 1 13 VAL HB H -1.366 4.632 4.224 1.00 . A A . 82 VAL HB 1 1
18 42475 1 1 13 VAL HG11 H -1.031 2.681 1.951 1.00 . A A . 82 VAL HG11 1 1
18 42476 1 1 13 VAL HG12 H -2.293 3.935 1.897 1.00 . A A . 82 VAL HG12 1 1
18 42477 1 1 13 VAL HG13 H -0.581 4.401 2.041 1.00 . A A . 82 VAL HG13 1 1
18 42478 1 1 13 VAL HG21 H -2.946 2.067 3.840 1.00 . A A . 82 VAL HG21 1 1
18 42479 1 1 13 VAL HG22 H -2.834 2.976 5.367 1.00 . A A . 82 VAL HG22 1 1
18 42480 1 1 13 VAL HG23 H -3.593 3.722 3.940 1.00 . A A . 82 VAL HG23 1 1
18 42481 1 1 13 VAL N N 0.973 3.255 3.927 1.00 . A A . 82 VAL N 1 1
18 42482 1 1 13 VAL O O 0.322 0.713 3.445 1.00 . A A . 82 VAL O 1 1
18 42483 1 1 14 ILE C C -3.152 -0.946 4.463 1.00 . A A . 83 ILE C 1 1
18 42484 1 1 14 ILE CA C -1.668 -0.718 4.756 1.00 . A A . 83 ILE CA 1 1
18 42485 1 1 14 ILE CB C -1.162 -1.467 5.990 1.00 . A A . 83 ILE CB 1 1
18 42486 1 1 14 ILE CD1 C 0.659 -0.110 7.086 1.00 . A A . 83 ILE CD1 1 1
18 42487 1 1 14 ILE CG1 C 0.348 -1.288 6.160 1.00 . A A . 83 ILE CG1 1 1
18 42488 1 1 14 ILE CG2 C -1.561 -2.944 5.937 1.00 . A A . 83 ILE CG2 1 1
18 42489 1 1 14 ILE H H -2.033 1.188 5.514 1.00 . A A . 83 ILE H 1 1
18 42490 1 1 14 ILE HA H -1.089 -1.073 3.904 1.00 . A A . 83 ILE HA 1 1
18 42491 1 1 14 ILE HB H -1.639 -1.037 6.870 1.00 . A A . 83 ILE HB 1 1
18 42492 1 1 14 ILE HD11 H 0.940 -0.487 8.071 1.00 . A A . 83 ILE HD11 1 1
18 42493 1 1 14 ILE HD12 H 1.482 0.470 6.671 1.00 . A A . 83 ILE HD12 1 1
18 42494 1 1 14 ILE HD13 H -0.223 0.523 7.177 1.00 . A A . 83 ILE HD13 1 1
18 42495 1 1 14 ILE HG13 H 0.810 -1.123 5.187 1.00 . A A . 83 ILE HG13 1 1
18 42496 1 1 14 ILE HG21 H -2.340 -3.082 5.187 1.00 . A A . 83 ILE HG21 1 1
18 42497 1 1 14 ILE HG22 H -0.692 -3.546 5.673 1.00 . A A . 83 ILE HG22 1 1
18 42498 1 1 14 ILE HG23 H -1.936 -3.254 6.912 1.00 . A A . 83 ILE HG23 1 1
18 42499 1 1 14 ILE N N -1.419 0.707 4.889 1.00 . A A . 83 ILE N 1 1
18 42500 1 1 14 ILE O O -3.962 -1.045 5.383 1.00 . A A . 83 ILE O 1 1
18 42501 1 1 15 LEU C C -5.257 -2.667 3.104 1.00 . A A . 84 LEU C 1 1
18 42502 1 1 15 LEU CA C -4.835 -1.240 2.752 1.00 . A A . 84 LEU CA 1 1
18 42503 1 1 15 LEU CB C -4.996 -0.899 1.268 1.00 . A A . 84 LEU CB 1 1
18 42504 1 1 15 LEU CD1 C -5.056 0.925 -0.472 1.00 . A A . 84 LEU CD1 1 1
18 42505 1 1 15 LEU CD2 C -6.951 0.692 1.199 1.00 . A A . 84 LEU CD2 1 1
18 42506 1 1 15 LEU CG C -5.450 0.527 0.952 1.00 . A A . 84 LEU CG 1 1
18 42507 1 1 15 LEU H H -2.798 -0.943 2.435 1.00 . A A . 84 LEU H 1 1
18 42508 1 1 15 LEU HA H -5.463 -0.546 3.310 1.00 . A A . 84 LEU HA 1 1
18 42509 1 1 15 LEU HB3 H -5.714 -1.594 0.832 1.00 . A A . 84 LEU HB3 1 1
18 42510 1 1 15 LEU HD11 H -5.785 1.633 -0.865 1.00 . A A . 84 LEU HD11 1 1
18 42511 1 1 15 LEU HD12 H -4.069 1.388 -0.460 1.00 . A A . 84 LEU HD12 1 1
18 42512 1 1 15 LEU HD13 H -5.034 0.038 -1.105 1.00 . A A . 84 LEU HD13 1 1
18 42513 1 1 15 LEU HD21 H -7.159 0.579 2.263 1.00 . A A . 84 LEU HD21 1 1
18 42514 1 1 15 LEU HD22 H -7.267 1.682 0.871 1.00 . A A . 84 LEU HD22 1 1
18 42515 1 1 15 LEU HD23 H -7.497 -0.069 0.639 1.00 . A A . 84 LEU HD23 1 1
18 42516 1 1 15 LEU HG H -4.936 1.208 1.631 1.00 . A A . 84 LEU HG 1 1
18 42517 1 1 15 LEU N N -3.463 -1.024 3.177 1.00 . A A . 84 LEU N 1 1
18 42518 1 1 15 LEU O O -4.695 -3.631 2.583 1.00 . A A . 84 LEU O 1 1
18 42519 1 1 16 HIS C C -8.275 -4.040 4.397 1.00 . A A . 85 HIS C 1 1
18 42520 1 1 16 HIS CA C -6.745 -4.054 4.414 1.00 . A A . 85 HIS CA 1 1
18 42521 1 1 16 HIS CB C -6.169 -4.435 5.779 1.00 . A A . 85 HIS CB 1 1
18 42522 1 1 16 HIS CD2 C -6.039 -3.360 8.158 1.00 . A A . 85 HIS CD2 1 1
18 42523 1 1 16 HIS CE1 C -7.530 -1.784 7.870 1.00 . A A . 85 HIS CE1 1 1
18 42524 1 1 16 HIS CG C -6.514 -3.465 6.884 1.00 . A A . 85 HIS CG 1 1
18 42525 1 1 16 HIS H H -6.692 -1.971 4.403 1.00 . A A . 85 HIS H 1 1
18 42526 1 1 16 HIS HA H -6.388 -4.784 3.686 1.00 . A A . 85 HIS HA 1 1
18 42527 1 1 16 HIS HB3 H -5.084 -4.506 5.697 1.00 . A A . 85 HIS HB3 1 1
18 42528 1 1 16 HIS HD1 H -7.982 -2.274 5.904 1.00 . A A . 85 HIS HD1 1 1
18 42529 1 1 16 HIS HD2 H -5.284 -4.001 8.611 1.00 . A A . 85 HIS HD2 1 1
18 42530 1 1 16 HIS HE1 H -8.180 -0.931 8.065 1.00 . A A . 85 HIS HE1 1 1
18 42531 1 1 16 HIS N N -6.241 -2.759 3.985 1.00 . A A . 85 HIS N 1 1
18 42532 1 1 16 HIS ND1 N -7.452 -2.459 6.732 1.00 . A A . 85 HIS ND1 1 1
18 42533 1 1 16 HIS NE2 N -6.652 -2.343 8.752 1.00 . A A . 85 HIS NE2 1 1
18 42534 1 1 16 HIS O O -8.887 -3.002 4.155 1.00 . A A . 85 HIS O 1 1
18 42535 1 1 17 ALA C C -10.754 -5.648 6.104 1.00 . A A . 86 ALA C 1 1
18 42536 1 1 17 ALA CA C -10.293 -5.343 4.676 1.00 . A A . 86 ALA CA 1 1
18 42537 1 1 17 ALA CB C -10.717 -6.426 3.683 1.00 . A A . 86 ALA CB 1 1
18 42538 1 1 17 ALA H H -8.340 -6.046 4.854 1.00 . A A . 86 ALA H 1 1
18 42539 1 1 17 ALA HA H -10.720 -4.391 4.361 1.00 . A A . 86 ALA HA 1 1
18 42540 1 1 17 ALA HB1 H -9.996 -7.244 3.708 1.00 . A A . 86 ALA HB1 1 1
18 42541 1 1 17 ALA HB2 H -11.703 -6.804 3.955 1.00 . A A . 86 ALA HB2 1 1
18 42542 1 1 17 ALA HB3 H -10.753 -6.004 2.679 1.00 . A A . 86 ALA HB3 1 1
18 42543 1 1 17 ALA N N -8.846 -5.207 4.658 1.00 . A A . 86 ALA N 1 1
18 42544 1 1 17 ALA O O -9.947 -6.020 6.954 1.00 . A A . 86 ALA O 1 1
18 42545 1 1 18 GLU C C -12.589 -7.226 7.948 1.00 . A A . 87 GLU C 1 1
18 42546 1 1 18 GLU CA C -12.628 -5.730 7.630 1.00 . A A . 87 GLU CA 1 1
18 42547 1 1 18 GLU CB C -14.056 -5.188 7.713 1.00 . A A . 87 GLU CB 1 1
18 42548 1 1 18 GLU CD C -16.180 -5.149 9.072 1.00 . A A . 87 GLU CD 1 1
18 42549 1 1 18 GLU CG C -14.809 -5.805 8.894 1.00 . A A . 87 GLU CG 1 1
18 42550 1 1 18 GLU H H -12.699 -5.174 5.624 1.00 . A A . 87 GLU H 1 1
18 42551 1 1 18 GLU HA H -11.998 -5.185 8.335 1.00 . A A . 87 GLU HA 1 1
18 42552 1 1 18 GLU HB3 H -14.586 -5.407 6.785 1.00 . A A . 87 GLU HB3 1 1
18 42553 1 1 18 GLU HE2 H -17.722 -5.394 8.020 1.00 . A A . 87 GLU HE2 1 1
18 42554 1 1 18 GLU HG3 H -14.223 -5.685 9.805 1.00 . A A . 87 GLU HG3 1 1
18 42555 1 1 18 GLU N N -12.049 -5.477 6.321 1.00 . A A . 87 GLU N 1 1
18 42556 1 1 18 GLU O O -12.903 -7.635 9.066 1.00 . A A . 87 GLU O 1 1
18 42557 1 1 18 GLU OE1 O -16.263 -4.001 9.534 1.00 . A A . 87 GLU OE1 1 1
18 42558 1 1 18 GLU OE2 O -17.183 -5.874 8.710 1.00 . A A . 87 GLU OE2 1 1
18 42559 1 1 19 ASP C C -10.721 -9.817 7.605 1.00 . A A . 88 ASP C 1 1
18 42560 1 1 19 ASP CA C -12.119 -9.443 7.106 1.00 . A A . 88 ASP CA 1 1
18 42561 1 1 19 ASP CB C -12.352 -10.158 5.774 1.00 . A A . 88 ASP CB 1 1
18 42562 1 1 19 ASP CG C -13.810 -10.518 5.478 1.00 . A A . 88 ASP CG 1 1
18 42563 1 1 19 ASP H H -11.949 -7.661 6.042 1.00 . A A . 88 ASP H 1 1
18 42564 1 1 19 ASP HA H -12.899 -9.698 7.822 1.00 . A A . 88 ASP HA 1 1
18 42565 1 1 19 ASP HB3 H -11.758 -11.072 5.761 1.00 . A A . 88 ASP HB3 1 1
18 42566 1 1 19 ASP HD2 H -15.163 -9.977 4.287 1.00 . A A . 88 ASP HD2 1 1
18 42567 1 1 19 ASP N N -12.202 -8.001 6.947 1.00 . A A . 88 ASP N 1 1
18 42568 1 1 19 ASP O O -10.547 -10.842 8.261 1.00 . A A . 88 ASP O 1 1
18 42569 1 1 19 ASP OD1 O -14.263 -11.636 5.767 1.00 . A A . 88 ASP OD1 1 1
18 42570 1 1 19 ASP OD2 O -14.500 -9.582 4.922 1.00 . A A . 88 ASP OD2 1 1
18 42571 1 1 20 ASP C C -7.736 -7.855 8.037 1.00 . A A . 89 ASP C 1 1
18 42572 1 1 20 ASP CA C -8.387 -9.193 7.681 1.00 . A A . 89 ASP CA 1 1
18 42573 1 1 20 ASP CB C -7.575 -9.826 6.549 1.00 . A A . 89 ASP CB 1 1
18 42574 1 1 20 ASP CG C -7.862 -11.308 6.297 1.00 . A A . 89 ASP CG 1 1
18 42575 1 1 20 ASP H H -9.913 -8.133 6.740 1.00 . A A . 89 ASP H 1 1
18 42576 1 1 20 ASP HA H -8.448 -9.867 8.535 1.00 . A A . 89 ASP HA 1 1
18 42577 1 1 20 ASP HB3 H -6.515 -9.710 6.773 1.00 . A A . 89 ASP HB3 1 1
18 42578 1 1 20 ASP HD2 H -6.596 -12.031 5.105 1.00 . A A . 89 ASP HD2 1 1
18 42579 1 1 20 ASP N N -9.762 -8.965 7.275 1.00 . A A . 89 ASP N 1 1
18 42580 1 1 20 ASP O O -6.601 -7.587 7.644 1.00 . A A . 89 ASP O 1 1
18 42581 1 1 20 ASP OD1 O -9.024 -11.744 6.309 1.00 . A A . 89 ASP OD1 1 1
18 42582 1 1 20 ASP OD2 O -6.820 -12.036 6.080 1.00 . A A . 89 ASP OD2 1 1
18 42583 1 1 21 THR C C -6.998 -5.890 10.344 1.00 . A A . 90 THR C 1 1
18 42584 1 1 21 THR CA C -7.993 -5.744 9.192 1.00 . A A . 90 THR CA 1 1
18 42585 1 1 21 THR CB C -9.203 -4.874 9.539 1.00 . A A . 90 THR CB 1 1
18 42586 1 1 21 THR CG2 C -9.469 -4.817 11.044 1.00 . A A . 90 THR CG2 1 1
18 42587 1 1 21 THR H H -9.404 -7.274 9.094 1.00 . A A . 90 THR H 1 1
18 42588 1 1 21 THR HA H -7.453 -5.299 8.356 1.00 . A A . 90 THR HA 1 1
18 42589 1 1 21 THR HB H -10.089 -5.206 8.998 1.00 . A A . 90 THR HB 1 1
18 42590 1 1 21 THR HG1 H -9.466 -3.114 8.624 1.00 . A A . 90 THR HG1 1 1
18 42591 1 1 21 THR HG21 H -8.808 -4.080 11.503 1.00 . A A . 90 THR HG21 1 1
18 42592 1 1 21 THR HG22 H -10.507 -4.532 11.219 1.00 . A A . 90 THR HG22 1 1
18 42593 1 1 21 THR HG23 H -9.282 -5.796 11.484 1.00 . A A . 90 THR HG23 1 1
18 42594 1 1 21 THR N N -8.483 -7.048 8.778 1.00 . A A . 90 THR N 1 1
18 42595 1 1 21 THR O O -6.047 -5.116 10.449 1.00 . A A . 90 THR O 1 1
18 42596 1 1 21 THR OG1 O -8.785 -3.552 9.210 1.00 . A A . 90 THR OG1 1 1
18 42597 1 1 22 ASP C C -5.080 -7.772 11.836 1.00 . A A . 91 ASP C 1 1
18 42598 1 1 22 ASP CA C -6.389 -7.143 12.321 1.00 . A A . 91 ASP CA 1 1
18 42599 1 1 22 ASP CB C -7.045 -8.117 13.301 1.00 . A A . 91 ASP CB 1 1
18 42600 1 1 22 ASP CG C -7.152 -9.560 12.804 1.00 . A A . 91 ASP CG 1 1
18 42601 1 1 22 ASP H H -8.025 -7.511 11.088 1.00 . A A . 91 ASP H 1 1
18 42602 1 1 22 ASP HA H -6.234 -6.170 12.789 1.00 . A A . 91 ASP HA 1 1
18 42603 1 1 22 ASP HB3 H -8.047 -7.753 13.533 1.00 . A A . 91 ASP HB3 1 1
18 42604 1 1 22 ASP HD2 H -5.401 -10.069 13.271 1.00 . A A . 91 ASP HD2 1 1
18 42605 1 1 22 ASP N N -7.250 -6.886 11.180 1.00 . A A . 91 ASP N 1 1
18 42606 1 1 22 ASP O O -4.004 -7.426 12.320 1.00 . A A . 91 ASP O 1 1
18 42607 1 1 22 ASP OD1 O -7.968 -9.874 11.925 1.00 . A A . 91 ASP OD1 1 1
18 42608 1 1 22 ASP OD2 O -6.342 -10.391 13.368 1.00 . A A . 91 ASP OD2 1 1
18 42609 1 1 23 GLU C C -3.087 -8.351 9.725 1.00 . A A . 92 GLU C 1 1
18 42610 1 1 23 GLU CA C -4.061 -9.365 10.329 1.00 . A A . 92 GLU CA 1 1
18 42611 1 1 23 GLU CB C -4.483 -10.405 9.289 1.00 . A A . 92 GLU CB 1 1
18 42612 1 1 23 GLU CD C -2.008 -10.880 9.211 1.00 . A A . 92 GLU CD 1 1
18 42613 1 1 23 GLU CG C -3.303 -10.803 8.400 1.00 . A A . 92 GLU CG 1 1
18 42614 1 1 23 GLU H H -6.097 -8.960 10.497 1.00 . A A . 92 GLU H 1 1
18 42615 1 1 23 GLU HA H -3.590 -9.873 11.171 1.00 . A A . 92 GLU HA 1 1
18 42616 1 1 23 GLU HB3 H -5.288 -10.002 8.673 1.00 . A A . 92 GLU HB3 1 1
18 42617 1 1 23 GLU HE2 H -0.301 -10.113 9.425 1.00 . A A . 92 GLU HE2 1 1
18 42618 1 1 23 GLU HG3 H -3.190 -10.079 7.594 1.00 . A A . 92 GLU HG3 1 1
18 42619 1 1 23 GLU N N -5.218 -8.685 10.885 1.00 . A A . 92 GLU N 1 1
18 42620 1 1 23 GLU O O -1.900 -8.355 10.049 1.00 . A A . 92 GLU O 1 1
18 42621 1 1 23 GLU OE1 O -1.956 -11.581 10.232 1.00 . A A . 92 GLU OE1 1 1
18 42622 1 1 23 GLU OE2 O -1.031 -10.178 8.745 1.00 . A A . 92 GLU OE2 1 1
18 42623 1 1 24 ALA C C -2.191 -5.584 9.269 1.00 . A A . 93 ALA C 1 1
18 42624 1 1 24 ALA CA C -2.819 -6.488 8.207 1.00 . A A . 93 ALA CA 1 1
18 42625 1 1 24 ALA CB C -3.686 -5.707 7.216 1.00 . A A . 93 ALA CB 1 1
18 42626 1 1 24 ALA H H -4.591 -7.509 8.600 1.00 . A A . 93 ALA H 1 1
18 42627 1 1 24 ALA HA H -2.027 -6.994 7.656 1.00 . A A . 93 ALA HA 1 1
18 42628 1 1 24 ALA HB1 H -3.309 -5.860 6.205 1.00 . A A . 93 ALA HB1 1 1
18 42629 1 1 24 ALA HB2 H -4.715 -6.060 7.277 1.00 . A A . 93 ALA HB2 1 1
18 42630 1 1 24 ALA HB3 H -3.651 -4.645 7.461 1.00 . A A . 93 ALA HB3 1 1
18 42631 1 1 24 ALA N N -3.626 -7.506 8.859 1.00 . A A . 93 ALA N 1 1
18 42632 1 1 24 ALA O O -1.142 -4.984 9.036 1.00 . A A . 93 ALA O 1 1
18 42633 1 1 25 LEU C C -1.307 -5.468 12.288 1.00 . A A . 94 LEU C 1 1
18 42634 1 1 25 LEU CA C -2.375 -4.696 11.511 1.00 . A A . 94 LEU CA 1 1
18 42635 1 1 25 LEU CB C -3.544 -4.223 12.378 1.00 . A A . 94 LEU CB 1 1
18 42636 1 1 25 LEU CD1 C -3.185 -5.431 14.562 1.00 . A A . 94 LEU CD1 1 1
18 42637 1 1 25 LEU CD2 C -1.980 -3.247 14.099 1.00 . A A . 94 LEU CD2 1 1
18 42638 1 1 25 LEU CG C -3.252 -4.068 13.872 1.00 . A A . 94 LEU CG 1 1
18 42639 1 1 25 LEU H H -3.708 -6.008 10.593 1.00 . A A . 94 LEU H 1 1
18 42640 1 1 25 LEU HA H -1.914 -3.808 11.079 1.00 . A A . 94 LEU HA 1 1
18 42641 1 1 25 LEU HB3 H -4.367 -4.929 12.260 1.00 . A A . 94 LEU HB3 1 1
18 42642 1 1 25 LEU HD11 H -3.455 -5.321 15.612 1.00 . A A . 94 LEU HD11 1 1
18 42643 1 1 25 LEU HD12 H -3.881 -6.118 14.078 1.00 . A A . 94 LEU HD12 1 1
18 42644 1 1 25 LEU HD13 H -2.172 -5.828 14.487 1.00 . A A . 94 LEU HD13 1 1
18 42645 1 1 25 LEU HD21 H -1.209 -3.885 14.531 1.00 . A A . 94 LEU HD21 1 1
18 42646 1 1 25 LEU HD22 H -1.630 -2.848 13.147 1.00 . A A . 94 LEU HD22 1 1
18 42647 1 1 25 LEU HD23 H -2.196 -2.425 14.781 1.00 . A A . 94 LEU HD23 1 1
18 42648 1 1 25 LEU HG H -4.075 -3.517 14.325 1.00 . A A . 94 LEU HG 1 1
18 42649 1 1 25 LEU N N -2.857 -5.516 10.412 1.00 . A A . 94 LEU N 1 1
18 42650 1 1 25 LEU O O -0.351 -4.877 12.790 1.00 . A A . 94 LEU O 1 1
18 42651 1 1 26 ARG C C 0.846 -7.450 12.513 1.00 . A A . 95 ARG C 1 1
18 42652 1 1 26 ARG CA C -0.568 -7.634 13.069 1.00 . A A . 95 ARG CA 1 1
18 42653 1 1 26 ARG CB C -0.970 -9.105 12.945 1.00 . A A . 95 ARG CB 1 1
18 42654 1 1 26 ARG CD C -0.660 -9.344 15.436 1.00 . A A . 95 ARG CD 1 1
18 42655 1 1 26 ARG CG C -0.344 -9.940 14.064 1.00 . A A . 95 ARG CG 1 1
18 42656 1 1 26 ARG CZ C -1.300 -11.379 16.741 1.00 . A A . 95 ARG CZ 1 1
18 42657 1 1 26 ARG H H -2.282 -7.248 11.950 1.00 . A A . 95 ARG H 1 1
18 42658 1 1 26 ARG HA H -0.626 -7.312 14.108 1.00 . A A . 95 ARG HA 1 1
18 42659 1 1 26 ARG HB3 H -0.653 -9.492 11.977 1.00 . A A . 95 ARG HB3 1 1
18 42660 1 1 26 ARG HD3 H -1.692 -8.991 15.460 1.00 . A A . 95 ARG HD3 1 1
18 42661 1 1 26 ARG HE H 0.373 -10.287 17.055 1.00 . A A . 95 ARG HE 1 1
18 42662 1 1 26 ARG HG3 H 0.736 -9.989 13.926 1.00 . A A . 95 ARG HG3 1 1
18 42663 1 1 26 ARG HH11 H -2.638 -10.876 15.281 1.00 . A A . 95 ARG HH11 1 1
18 42664 1 1 26 ARG HH12 H -3.051 -12.283 16.203 1.00 . A A . 95 ARG HH12 1 1
18 42665 1 1 26 ARG HH22 H -1.589 -13.009 17.957 1.00 . A A . 95 ARG HH22 1 1
18 42666 1 1 26 ARG N N -1.503 -6.776 12.362 1.00 . A A . 95 ARG N 1 1
18 42667 1 1 26 ARG NE N -0.450 -10.360 16.491 1.00 . A A . 95 ARG NE 1 1
18 42668 1 1 26 ARG NH1 N -2.427 -11.525 16.012 1.00 . A A . 95 ARG NH1 1 1
18 42669 1 1 26 ARG NH2 N -1.013 -12.229 17.709 1.00 . A A . 95 ARG NH2 1 1
18 42670 1 1 26 ARG O O 1.826 -7.616 13.236 1.00 . A A . 95 ARG O 1 1
18 42671 1 1 27 VAL C C 2.672 -5.481 10.856 1.00 . A A . 96 VAL C 1 1
18 42672 1 1 27 VAL CA C 2.182 -6.902 10.573 1.00 . A A . 96 VAL CA 1 1
18 42673 1 1 27 VAL CB C 2.053 -7.203 9.079 1.00 . A A . 96 VAL CB 1 1
18 42674 1 1 27 VAL CG1 C 2.962 -6.289 8.254 1.00 . A A . 96 VAL CG1 1 1
18 42675 1 1 27 VAL CG2 C 2.348 -8.677 8.789 1.00 . A A . 96 VAL CG2 1 1
18 42676 1 1 27 VAL H H 0.102 -6.978 10.653 1.00 . A A . 96 VAL H 1 1
18 42677 1 1 27 VAL HA H 2.892 -7.610 11.000 1.00 . A A . 96 VAL HA 1 1
18 42678 1 1 27 VAL HB H 1.022 -7.004 8.784 1.00 . A A . 96 VAL HB 1 1
18 42679 1 1 27 VAL HG11 H 2.963 -6.618 7.215 1.00 . A A . 96 VAL HG11 1 1
18 42680 1 1 27 VAL HG12 H 2.594 -5.265 8.311 1.00 . A A . 96 VAL HG12 1 1
18 42681 1 1 27 VAL HG13 H 3.976 -6.333 8.651 1.00 . A A . 96 VAL HG13 1 1
18 42682 1 1 27 VAL HG21 H 3.322 -8.764 8.308 1.00 . A A . 96 VAL HG21 1 1
18 42683 1 1 27 VAL HG22 H 2.353 -9.236 9.723 1.00 . A A . 96 VAL HG22 1 1
18 42684 1 1 27 VAL HG23 H 1.579 -9.078 8.128 1.00 . A A . 96 VAL HG23 1 1
18 42685 1 1 27 VAL N N 0.905 -7.111 11.234 1.00 . A A . 96 VAL N 1 1
18 42686 1 1 27 VAL O O 3.695 -5.292 11.514 1.00 . A A . 96 VAL O 1 1
18 42687 1 1 28 GLN C C 2.769 -2.885 11.962 1.00 . A A . 97 GLN C 1 1
18 42688 1 1 28 GLN CA C 2.264 -3.118 10.537 1.00 . A A . 97 GLN CA 1 1
18 42689 1 1 28 GLN CB C 1.073 -2.212 10.222 1.00 . A A . 97 GLN CB 1 1
18 42690 1 1 28 GLN CD C 0.693 -0.775 12.260 1.00 . A A . 97 GLN CD 1 1
18 42691 1 1 28 GLN CG C 0.209 -1.990 11.465 1.00 . A A . 97 GLN CG 1 1
18 42692 1 1 28 GLN H H 1.088 -4.678 9.814 1.00 . A A . 97 GLN H 1 1
18 42693 1 1 28 GLN HA H 3.064 -2.918 9.824 1.00 . A A . 97 GLN HA 1 1
18 42694 1 1 28 GLN HB3 H 0.471 -2.658 9.431 1.00 . A A . 97 GLN HB3 1 1
18 42695 1 1 28 GLN HE21 H -0.549 0.382 11.156 1.00 . A A . 97 GLN HE21 1 1
18 42696 1 1 28 GLN HE22 H 0.379 1.223 12.353 1.00 . A A . 97 GLN HE22 1 1
18 42697 1 1 28 GLN HG3 H 0.240 -2.877 12.097 1.00 . A A . 97 GLN HG3 1 1
18 42698 1 1 28 GLN N N 1.919 -4.517 10.347 1.00 . A A . 97 GLN N 1 1
18 42699 1 1 28 GLN NE2 N 0.128 0.372 11.892 1.00 . A A . 97 GLN NE2 1 1
18 42700 1 1 28 GLN O O 3.558 -1.973 12.204 1.00 . A A . 97 GLN O 1 1
18 42701 1 1 28 GLN OE1 O 1.524 -0.872 13.146 1.00 . A A . 97 GLN OE1 1 1
18 42702 1 1 29 ASN C C 4.147 -4.050 14.411 1.00 . A A . 98 ASN C 1 1
18 42703 1 1 29 ASN CA C 2.686 -3.621 14.265 1.00 . A A . 98 ASN CA 1 1
18 42704 1 1 29 ASN CB C 1.833 -4.537 15.146 1.00 . A A . 98 ASN CB 1 1
18 42705 1 1 29 ASN CG C 1.512 -3.867 16.483 1.00 . A A . 98 ASN CG 1 1
18 42706 1 1 29 ASN H H 1.652 -4.464 12.665 1.00 . A A . 98 ASN H 1 1
18 42707 1 1 29 ASN HA H 2.530 -2.576 14.530 1.00 . A A . 98 ASN HA 1 1
18 42708 1 1 29 ASN HB3 H 2.362 -5.474 15.323 1.00 . A A . 98 ASN HB3 1 1
18 42709 1 1 29 ASN HD21 H -0.430 -4.376 16.219 1.00 . A A . 98 ASN HD21 1 1
18 42710 1 1 29 ASN HD22 H -0.083 -3.512 17.679 1.00 . A A . 98 ASN HD22 1 1
18 42711 1 1 29 ASN N N 2.293 -3.725 12.869 1.00 . A A . 98 ASN N 1 1
18 42712 1 1 29 ASN ND2 N 0.226 -3.923 16.821 1.00 . A A . 98 ASN ND2 1 1
18 42713 1 1 29 ASN O O 4.966 -3.305 14.945 1.00 . A A . 98 ASN O 1 1
18 42714 1 1 29 ASN OD1 O 2.373 -3.333 17.163 1.00 . A A . 98 ASN OD1 1 1
18 42715 1 1 30 LEU C C 6.694 -4.977 13.082 1.00 . A A . 99 LEU C 1 1
18 42716 1 1 30 LEU CA C 5.777 -5.789 13.999 1.00 . A A . 99 LEU CA 1 1
18 42717 1 1 30 LEU CB C 5.773 -7.288 13.693 1.00 . A A . 99 LEU CB 1 1
18 42718 1 1 30 LEU CD1 C 6.718 -9.269 12.451 1.00 . A A . 99 LEU CD1 1 1
18 42719 1 1 30 LEU CD2 C 6.291 -7.085 11.233 1.00 . A A . 99 LEU CD2 1 1
18 42720 1 1 30 LEU CG C 6.690 -7.743 12.556 1.00 . A A . 99 LEU CG 1 1
18 42721 1 1 30 LEU H H 3.757 -5.852 13.495 1.00 . A A . 99 LEU H 1 1
18 42722 1 1 30 LEU HA H 6.123 -5.671 15.026 1.00 . A A . 99 LEU HA 1 1
18 42723 1 1 30 LEU HB3 H 4.753 -7.587 13.453 1.00 . A A . 99 LEU HB3 1 1
18 42724 1 1 30 LEU HD11 H 6.867 -9.698 13.442 1.00 . A A . 99 LEU HD11 1 1
18 42725 1 1 30 LEU HD12 H 5.772 -9.622 12.040 1.00 . A A . 99 LEU HD12 1 1
18 42726 1 1 30 LEU HD13 H 7.535 -9.573 11.797 1.00 . A A . 99 LEU HD13 1 1
18 42727 1 1 30 LEU HD21 H 5.245 -6.780 11.281 1.00 . A A . 99 LEU HD21 1 1
18 42728 1 1 30 LEU HD22 H 6.916 -6.210 11.060 1.00 . A A . 99 LEU HD22 1 1
18 42729 1 1 30 LEU HD23 H 6.426 -7.796 10.419 1.00 . A A . 99 LEU HD23 1 1
18 42730 1 1 30 LEU HG H 7.705 -7.417 12.784 1.00 . A A . 99 LEU HG 1 1
18 42731 1 1 30 LEU N N 4.429 -5.252 13.929 1.00 . A A . 99 LEU N 1 1
18 42732 1 1 30 LEU O O 7.909 -4.954 13.276 1.00 . A A . 99 LEU O 1 1
18 42733 1 1 31 LEU C C 7.532 -2.389 11.907 1.00 . A A . 100 LEU C 1 1
18 42734 1 1 31 LEU CA C 6.823 -3.519 11.157 1.00 . A A . 100 LEU CA 1 1
18 42735 1 1 31 LEU CB C 5.907 -3.030 10.033 1.00 . A A . 100 LEU CB 1 1
18 42736 1 1 31 LEU CD1 C 4.685 -3.459 7.869 1.00 . A A . 100 LEU CD1 1 1
18 42737 1 1 31 LEU CD2 C 6.611 -4.956 8.565 1.00 . A A . 100 LEU CD2 1 1
18 42738 1 1 31 LEU CG C 5.439 -4.095 9.039 1.00 . A A . 100 LEU CG 1 1
18 42739 1 1 31 LEU H H 5.089 -4.354 11.954 1.00 . A A . 100 LEU H 1 1
18 42740 1 1 31 LEU HA H 7.579 -4.159 10.702 1.00 . A A . 100 LEU HA 1 1
18 42741 1 1 31 LEU HB3 H 6.429 -2.249 9.479 1.00 . A A . 100 LEU HB3 1 1
18 42742 1 1 31 LEU HD11 H 3.611 -3.569 8.026 1.00 . A A . 100 LEU HD11 1 1
18 42743 1 1 31 LEU HD12 H 4.937 -2.401 7.807 1.00 . A A . 100 LEU HD12 1 1
18 42744 1 1 31 LEU HD13 H 4.969 -3.955 6.941 1.00 . A A . 100 LEU HD13 1 1
18 42745 1 1 31 LEU HD21 H 6.625 -5.891 9.126 1.00 . A A . 100 LEU HD21 1 1
18 42746 1 1 31 LEU HD22 H 6.499 -5.171 7.502 1.00 . A A . 100 LEU HD22 1 1
18 42747 1 1 31 LEU HD23 H 7.546 -4.420 8.730 1.00 . A A . 100 LEU HD23 1 1
18 42748 1 1 31 LEU HG H 4.740 -4.756 9.551 1.00 . A A . 100 LEU HG 1 1
18 42749 1 1 31 LEU N N 6.077 -4.330 12.104 1.00 . A A . 100 LEU N 1 1
18 42750 1 1 31 LEU O O 8.754 -2.268 11.843 1.00 . A A . 100 LEU O 1 1
18 42751 1 1 32 GLN C C 7.942 -0.979 14.642 1.00 . A A . 101 GLN C 1 1
18 42752 1 1 32 GLN CA C 7.270 -0.475 13.363 1.00 . A A . 101 GLN CA 1 1
18 42753 1 1 32 GLN CB C 6.177 0.546 13.683 1.00 . A A . 101 GLN CB 1 1
18 42754 1 1 32 GLN CD C 4.177 0.948 15.166 1.00 . A A . 101 GLN CD 1 1
18 42755 1 1 32 GLN CG C 5.026 -0.106 14.454 1.00 . A A . 101 GLN CG 1 1
18 42756 1 1 32 GLN H H 5.741 -1.696 12.649 1.00 . A A . 101 GLN H 1 1
18 42757 1 1 32 GLN HA H 8.013 -0.011 12.713 1.00 . A A . 101 GLN HA 1 1
18 42758 1 1 32 GLN HB3 H 5.799 0.981 12.758 1.00 . A A . 101 GLN HB3 1 1
18 42759 1 1 32 GLN HE21 H 5.705 1.234 16.463 1.00 . A A . 101 GLN HE21 1 1
18 42760 1 1 32 GLN HE22 H 4.304 2.213 16.742 1.00 . A A . 101 GLN HE22 1 1
18 42761 1 1 32 GLN HG3 H 5.426 -0.811 15.182 1.00 . A A . 101 GLN HG3 1 1
18 42762 1 1 32 GLN N N 6.734 -1.590 12.601 1.00 . A A . 101 GLN N 1 1
18 42763 1 1 32 GLN NE2 N 4.779 1.512 16.211 1.00 . A A . 101 GLN NE2 1 1
18 42764 1 1 32 GLN O O 7.540 -0.610 15.745 1.00 . A A . 101 GLN O 1 1
18 42765 1 1 32 GLN OE1 O 3.051 1.231 14.794 1.00 . A A . 101 GLN OE1 1 1
18 42766 1 1 33 ASP C C 10.752 -3.336 15.058 1.00 . A A . 102 ASP C 1 1
18 42767 1 1 33 ASP CA C 9.682 -2.373 15.577 1.00 . A A . 102 ASP CA 1 1
18 42768 1 1 33 ASP CB C 8.751 -3.157 16.504 1.00 . A A . 102 ASP CB 1 1
18 42769 1 1 33 ASP CG C 9.450 -3.915 17.635 1.00 . A A . 102 ASP CG 1 1
18 42770 1 1 33 ASP H H 9.272 -2.110 13.553 1.00 . A A . 102 ASP H 1 1
18 42771 1 1 33 ASP HA H 10.110 -1.515 16.096 1.00 . A A . 102 ASP HA 1 1
18 42772 1 1 33 ASP HB3 H 8.183 -3.869 15.907 1.00 . A A . 102 ASP HB3 1 1
18 42773 1 1 33 ASP HD2 H 9.381 -5.790 17.485 1.00 . A A . 102 ASP HD2 1 1
18 42774 1 1 33 ASP N N 8.952 -1.815 14.452 1.00 . A A . 102 ASP N 1 1
18 42775 1 1 33 ASP O O 11.946 -3.085 15.212 1.00 . A A . 102 ASP O 1 1
18 42776 1 1 33 ASP OD1 O 9.471 -3.462 18.790 1.00 . A A . 102 ASP OD1 1 1
18 42777 1 1 33 ASP OD2 O 9.998 -5.029 17.286 1.00 . A A . 102 ASP OD2 1 1
18 42778 1 1 34 ASP C C 12.278 -4.729 13.094 1.00 . A A . 103 ASP C 1 1
18 42779 1 1 34 ASP CA C 11.186 -5.421 13.911 1.00 . A A . 103 ASP CA 1 1
18 42780 1 1 34 ASP CB C 10.443 -6.387 12.986 1.00 . A A . 103 ASP CB 1 1
18 42781 1 1 34 ASP CG C 11.171 -7.703 12.707 1.00 . A A . 103 ASP CG 1 1
18 42782 1 1 34 ASP H H 9.312 -4.616 14.334 1.00 . A A . 103 ASP H 1 1
18 42783 1 1 34 ASP HA H 11.585 -5.948 14.779 1.00 . A A . 103 ASP HA 1 1
18 42784 1 1 34 ASP HB3 H 10.254 -5.885 12.037 1.00 . A A . 103 ASP HB3 1 1
18 42785 1 1 34 ASP HD2 H 10.147 -9.196 13.227 1.00 . A A . 103 ASP HD2 1 1
18 42786 1 1 34 ASP N N 10.285 -4.419 14.455 1.00 . A A . 103 ASP N 1 1
18 42787 1 1 34 ASP O O 13.464 -4.992 13.285 1.00 . A A . 103 ASP O 1 1
18 42788 1 1 34 ASP OD1 O 11.936 -7.817 11.738 1.00 . A A . 103 ASP OD1 1 1
18 42789 1 1 34 ASP OD2 O 10.923 -8.652 13.546 1.00 . A A . 103 ASP OD2 1 1
18 42790 1 1 35 PHE C C 12.725 -1.625 11.661 1.00 . A A . 104 PHE C 1 1
18 42791 1 1 35 PHE CA C 12.764 -3.123 11.352 1.00 . A A . 104 PHE CA 1 1
18 42792 1 1 35 PHE CB C 12.317 -3.344 9.905 1.00 . A A . 104 PHE CB 1 1
18 42793 1 1 35 PHE CD1 C 12.497 -5.810 9.504 1.00 . A A . 104 PHE CD1 1 1
18 42794 1 1 35 PHE CD2 C 10.346 -4.852 9.565 1.00 . A A . 104 PHE CD2 1 1
18 42795 1 1 35 PHE CE1 C 11.922 -7.086 9.267 1.00 . A A . 104 PHE CE1 1 1
18 42796 1 1 35 PHE CE2 C 9.770 -6.128 9.327 1.00 . A A . 104 PHE CE2 1 1
18 42797 1 1 35 PHE CG C 11.697 -4.719 9.649 1.00 . A A . 104 PHE CG 1 1
18 42798 1 1 35 PHE CZ C 10.570 -7.218 9.183 1.00 . A A . 104 PHE CZ 1 1
18 42799 1 1 35 PHE H H 10.872 -3.647 12.049 1.00 . A A . 104 PHE H 1 1
18 42800 1 1 35 PHE HA H 13.763 -3.508 11.555 1.00 . A A . 104 PHE HA 1 1
18 42801 1 1 35 PHE HB3 H 13.175 -3.215 9.246 1.00 . A A . 104 PHE HB3 1 1
18 42802 1 1 35 PHE HD1 H 13.580 -5.703 9.571 1.00 . A A . 104 PHE HD1 1 1
18 42803 1 1 35 PHE HD2 H 9.704 -3.978 9.680 1.00 . A A . 104 PHE HD2 1 1
18 42804 1 1 35 PHE HE1 H 12.563 -7.960 9.151 1.00 . A A . 104 PHE HE1 1 1
18 42805 1 1 35 PHE HE2 H 8.688 -6.234 9.260 1.00 . A A . 104 PHE HE2 1 1
18 42806 1 1 35 PHE HZ H 10.129 -8.198 9.000 1.00 . A A . 104 PHE HZ 1 1
18 42807 1 1 35 PHE N N 11.839 -3.855 12.199 1.00 . A A . 104 PHE N 1 1
18 42808 1 1 35 PHE O O 13.707 -0.917 11.447 1.00 . A A . 104 PHE O 1 1
18 42809 1 1 36 GLY C C 10.704 0.969 11.372 1.00 . A A . 105 GLY C 1 1
18 42810 1 1 36 GLY CA C 11.399 0.213 12.506 1.00 . A A . 105 GLY CA 1 1
18 42811 1 1 36 GLY H H 10.785 -1.771 12.335 1.00 . A A . 105 GLY H 1 1
18 42812 1 1 36 GLY HA2 H 10.808 0.295 13.417 1.00 . A A . 105 GLY HA2 1 1
18 42813 1 1 36 GLY HA3 H 12.367 0.668 12.712 1.00 . A A . 105 GLY HA3 1 1
18 42814 1 1 36 GLY N N 11.579 -1.188 12.164 1.00 . A A . 105 GLY N 1 1
18 42815 1 1 36 GLY O O 11.129 2.061 10.997 1.00 . A A . 105 GLY O 1 1
18 42816 1 1 37 ILE C C 7.824 1.891 10.357 1.00 . A A . 106 ILE C 1 1
18 42817 1 1 37 ILE CA C 8.889 0.962 9.774 1.00 . A A . 106 ILE CA 1 1
18 42818 1 1 37 ILE CB C 8.323 -0.119 8.850 1.00 . A A . 106 ILE CB 1 1
18 42819 1 1 37 ILE CD1 C 10.459 -0.776 7.682 1.00 . A A . 106 ILE CD1 1 1
18 42820 1 1 37 ILE CG1 C 9.344 -1.236 8.623 1.00 . A A . 106 ILE CG1 1 1
18 42821 1 1 37 ILE CG2 C 7.833 0.486 7.533 1.00 . A A . 106 ILE CG2 1 1
18 42822 1 1 37 ILE H H 9.308 -0.529 11.167 1.00 . A A . 106 ILE H 1 1
18 42823 1 1 37 ILE HA H 9.583 1.559 9.183 1.00 . A A . 106 ILE HA 1 1
18 42824 1 1 37 ILE HB H 7.458 -0.568 9.340 1.00 . A A . 106 ILE HB 1 1
18 42825 1 1 37 ILE HD11 H 10.229 -1.091 6.664 1.00 . A A . 106 ILE HD11 1 1
18 42826 1 1 37 ILE HD12 H 10.538 0.311 7.715 1.00 . A A . 106 ILE HD12 1 1
18 42827 1 1 37 ILE HD13 H 11.405 -1.219 7.994 1.00 . A A . 106 ILE HD13 1 1
18 42828 1 1 37 ILE HG13 H 8.845 -2.109 8.202 1.00 . A A . 106 ILE HG13 1 1
18 42829 1 1 37 ILE HG21 H 6.799 0.189 7.359 1.00 . A A . 106 ILE HG21 1 1
18 42830 1 1 37 ILE HG22 H 7.895 1.573 7.588 1.00 . A A . 106 ILE HG22 1 1
18 42831 1 1 37 ILE HG23 H 8.457 0.128 6.714 1.00 . A A . 106 ILE HG23 1 1
18 42832 1 1 37 ILE N N 9.647 0.359 10.856 1.00 . A A . 106 ILE N 1 1
18 42833 1 1 37 ILE O O 6.672 1.492 10.528 1.00 . A A . 106 ILE O 1 1
18 42834 1 1 38 LYS C C 7.500 5.421 10.451 1.00 . A A . 107 LYS C 1 1
18 42835 1 1 38 LYS CA C 7.340 4.102 11.210 1.00 . A A . 107 LYS CA 1 1
18 42836 1 1 38 LYS CB C 7.558 4.231 12.719 1.00 . A A . 107 LYS CB 1 1
18 42837 1 1 38 LYS CD C 9.317 2.597 13.490 1.00 . A A . 107 LYS CD 1 1
18 42838 1 1 38 LYS CE C 8.999 2.376 14.970 1.00 . A A . 107 LYS CE 1 1
18 42839 1 1 38 LYS CG C 9.033 4.043 13.078 1.00 . A A . 107 LYS CG 1 1
18 42840 1 1 38 LYS H H 9.183 3.429 10.507 1.00 . A A . 107 LYS H 1 1
18 42841 1 1 38 LYS HA H 6.325 3.739 11.060 1.00 . A A . 107 LYS HA 1 1
18 42842 1 1 38 LYS HB3 H 6.955 3.489 13.241 1.00 . A A . 107 LYS HB3 1 1
18 42843 1 1 38 LYS HD3 H 10.364 2.360 13.299 1.00 . A A . 107 LYS HD3 1 1
18 42844 1 1 38 LYS HE3 H 9.196 1.338 15.239 1.00 . A A . 107 LYS HE3 1 1
18 42845 1 1 38 LYS HG3 H 9.301 4.716 13.894 1.00 . A A . 107 LYS HG3 1 1
18 42846 1 1 38 LYS HZ1 H 10.189 2.799 16.627 1.00 . A A . 107 LYS HZ1 1 1
18 42847 1 1 38 LYS HZ3 H 9.276 4.063 16.161 1.00 . A A . 107 LYS HZ3 1 1
18 42848 1 1 38 LYS N N 8.245 3.113 10.649 1.00 . A A . 107 LYS N 1 1
18 42849 1 1 38 LYS NZ N 9.814 3.276 15.815 1.00 . A A . 107 LYS NZ 1 1
18 42850 1 1 38 LYS O O 8.540 5.671 9.844 1.00 . A A . 107 LYS O 1 1
18 42851 1 1 39 PRO C C 4.421 4.829 10.490 1.00 . A A . 108 PRO C 1 1
18 42852 1 1 39 PRO CA C 5.232 5.880 11.251 1.00 . A A . 108 PRO CA 1 1
18 42853 1 1 39 PRO CB C 4.474 7.182 11.455 1.00 . A A . 108 PRO CB 1 1
18 42854 1 1 39 PRO CD C 6.318 7.563 9.877 1.00 . A A . 108 PRO CD 1 1
18 42855 1 1 39 PRO CG C 5.031 8.155 10.428 1.00 . A A . 108 PRO CG 1 1
18 42856 1 1 39 PRO HA H 5.482 5.456 12.121 1.00 . A A . 108 PRO HA 1 1
18 42857 1 1 39 PRO HB3 H 4.615 7.560 12.468 1.00 . A A . 108 PRO HB3 1 1
18 42858 1 1 39 PRO HD3 H 7.177 8.190 10.117 1.00 . A A . 108 PRO HD3 1 1
18 42859 1 1 39 PRO HG3 H 5.222 9.125 10.886 1.00 . A A . 108 PRO HG3 1 1
18 42860 1 1 39 PRO N N 6.426 6.253 10.511 1.00 . A A . 108 PRO N 1 1
18 42861 1 1 39 PRO O O 4.474 4.768 9.264 1.00 . A A . 108 PRO O 1 1
18 42862 1 1 40 GLY C C 1.431 3.057 11.187 1.00 . A A . 109 GLY C 1 1
18 42863 1 1 40 GLY CA C 2.866 2.984 10.665 1.00 . A A . 109 GLY CA 1 1
18 42864 1 1 40 GLY H H 3.651 4.087 12.249 1.00 . A A . 109 GLY H 1 1
18 42865 1 1 40 GLY HA2 H 2.868 3.082 9.579 1.00 . A A . 109 GLY HA2 1 1
18 42866 1 1 40 GLY HA3 H 3.292 2.008 10.898 1.00 . A A . 109 GLY HA3 1 1
18 42867 1 1 40 GLY N N 3.688 4.029 11.251 1.00 . A A . 109 GLY N 1 1
18 42868 1 1 40 GLY O O 1.209 3.281 12.377 1.00 . A A . 109 GLY O 1 1
18 42869 1 1 41 ILE C C -1.720 2.099 9.604 1.00 . A A . 110 ILE C 1 1
18 42870 1 1 41 ILE CA C -0.917 2.907 10.626 1.00 . A A . 110 ILE CA 1 1
18 42871 1 1 41 ILE CB C -1.390 4.355 10.773 1.00 . A A . 110 ILE CB 1 1
18 42872 1 1 41 ILE CD1 C -3.413 5.782 11.253 1.00 . A A . 110 ILE CD1 1 1
18 42873 1 1 41 ILE CG1 C -2.752 4.418 11.468 1.00 . A A . 110 ILE CG1 1 1
18 42874 1 1 41 ILE CG2 C -1.403 5.068 9.419 1.00 . A A . 110 ILE CG2 1 1
18 42875 1 1 41 ILE H H 0.680 2.685 9.308 1.00 . A A . 110 ILE H 1 1
18 42876 1 1 41 ILE HA H -1.024 2.432 11.602 1.00 . A A . 110 ILE HA 1 1
18 42877 1 1 41 ILE HB H -0.679 4.883 11.409 1.00 . A A . 110 ILE HB 1 1
18 42878 1 1 41 ILE HD11 H -3.578 5.941 10.187 1.00 . A A . 110 ILE HD11 1 1
18 42879 1 1 41 ILE HD12 H -4.369 5.808 11.776 1.00 . A A . 110 ILE HD12 1 1
18 42880 1 1 41 ILE HD13 H -2.764 6.566 11.640 1.00 . A A . 110 ILE HD13 1 1
18 42881 1 1 41 ILE HG13 H -2.629 4.235 12.536 1.00 . A A . 110 ILE HG13 1 1
18 42882 1 1 41 ILE HG21 H -2.294 4.777 8.865 1.00 . A A . 110 ILE HG21 1 1
18 42883 1 1 41 ILE HG22 H -1.409 6.146 9.577 1.00 . A A . 110 ILE HG22 1 1
18 42884 1 1 41 ILE HG23 H -0.514 4.788 8.854 1.00 . A A . 110 ILE HG23 1 1
18 42885 1 1 41 ILE N N 0.491 2.865 10.273 1.00 . A A . 110 ILE N 1 1
18 42886 1 1 41 ILE O O -1.328 1.999 8.442 1.00 . A A . 110 ILE O 1 1
18 42887 1 1 42 ILE C C -4.892 1.588 8.788 1.00 . A A . 111 ILE C 1 1
18 42888 1 1 42 ILE CA C -3.687 0.748 9.215 1.00 . A A . 111 ILE CA 1 1
18 42889 1 1 42 ILE CB C -4.066 -0.564 9.904 1.00 . A A . 111 ILE CB 1 1
18 42890 1 1 42 ILE CD1 C -5.555 -1.463 11.730 1.00 . A A . 111 ILE CD1 1 1
18 42891 1 1 42 ILE CG1 C -4.658 -0.304 11.292 1.00 . A A . 111 ILE CG1 1 1
18 42892 1 1 42 ILE CG2 C -2.872 -1.519 9.961 1.00 . A A . 111 ILE CG2 1 1
18 42893 1 1 42 ILE H H -3.138 1.631 11.021 1.00 . A A . 111 ILE H 1 1
18 42894 1 1 42 ILE HA H -3.113 0.490 8.326 1.00 . A A . 111 ILE HA 1 1
18 42895 1 1 42 ILE HB H -4.839 -1.052 9.311 1.00 . A A . 111 ILE HB 1 1
18 42896 1 1 42 ILE HD11 H -5.431 -2.299 11.043 1.00 . A A . 111 ILE HD11 1 1
18 42897 1 1 42 ILE HD12 H -5.278 -1.775 12.737 1.00 . A A . 111 ILE HD12 1 1
18 42898 1 1 42 ILE HD13 H -6.596 -1.138 11.724 1.00 . A A . 111 ILE HD13 1 1
18 42899 1 1 42 ILE HG13 H -5.233 0.622 11.277 1.00 . A A . 111 ILE HG13 1 1
18 42900 1 1 42 ILE HG21 H -3.005 -2.311 9.225 1.00 . A A . 111 ILE HG21 1 1
18 42901 1 1 42 ILE HG22 H -1.957 -0.969 9.741 1.00 . A A . 111 ILE HG22 1 1
18 42902 1 1 42 ILE HG23 H -2.803 -1.956 10.958 1.00 . A A . 111 ILE HG23 1 1
18 42903 1 1 42 ILE N N -2.827 1.544 10.073 1.00 . A A . 111 ILE N 1 1
18 42904 1 1 42 ILE O O -5.123 2.669 9.329 1.00 . A A . 111 ILE O 1 1
18 42905 1 1 43 PHE C C -7.902 1.813 8.379 1.00 . A A . 112 PHE C 1 1
18 42906 1 1 43 PHE CA C -6.804 1.748 7.316 1.00 . A A . 112 PHE CA 1 1
18 42907 1 1 43 PHE CB C -7.316 0.941 6.121 1.00 . A A . 112 PHE CB 1 1
18 42908 1 1 43 PHE CD1 C -7.035 2.351 4.070 1.00 . A A . 112 PHE CD1 1 1
18 42909 1 1 43 PHE CD2 C -9.217 2.009 4.889 1.00 . A A . 112 PHE CD2 1 1
18 42910 1 1 43 PHE CE1 C -7.556 3.146 3.015 1.00 . A A . 112 PHE CE1 1 1
18 42911 1 1 43 PHE CE2 C -9.737 2.804 3.835 1.00 . A A . 112 PHE CE2 1 1
18 42912 1 1 43 PHE CG C -7.877 1.799 4.984 1.00 . A A . 112 PHE CG 1 1
18 42913 1 1 43 PHE CZ C -8.896 3.357 2.920 1.00 . A A . 112 PHE CZ 1 1
18 42914 1 1 43 PHE H H -5.434 0.181 7.387 1.00 . A A . 112 PHE H 1 1
18 42915 1 1 43 PHE HA H -6.498 2.761 7.050 1.00 . A A . 112 PHE HA 1 1
18 42916 1 1 43 PHE HB3 H -8.092 0.257 6.463 1.00 . A A . 112 PHE HB3 1 1
18 42917 1 1 43 PHE HD1 H -5.961 2.182 4.146 1.00 . A A . 112 PHE HD1 1 1
18 42918 1 1 43 PHE HD2 H -9.891 1.566 5.623 1.00 . A A . 112 PHE HD2 1 1
18 42919 1 1 43 PHE HE1 H -6.881 3.589 2.282 1.00 . A A . 112 PHE HE1 1 1
18 42920 1 1 43 PHE HE2 H -10.812 2.973 3.759 1.00 . A A . 112 PHE HE2 1 1
18 42921 1 1 43 PHE HZ H -9.296 3.968 2.111 1.00 . A A . 112 PHE HZ 1 1
18 42922 1 1 43 PHE N N -5.628 1.060 7.821 1.00 . A A . 112 PHE N 1 1
18 42923 1 1 43 PHE O O -8.806 2.643 8.293 1.00 . A A . 112 PHE O 1 1
18 42924 1 1 44 ALA C C -8.343 1.850 11.539 1.00 . A A . 113 ALA C 1 1
18 42925 1 1 44 ALA CA C -8.758 0.875 10.437 1.00 . A A . 113 ALA CA 1 1
18 42926 1 1 44 ALA CB C -8.877 -0.564 10.946 1.00 . A A . 113 ALA CB 1 1
18 42927 1 1 44 ALA H H -7.047 0.257 9.420 1.00 . A A . 113 ALA H 1 1
18 42928 1 1 44 ALA HA H -9.721 1.184 10.032 1.00 . A A . 113 ALA HA 1 1
18 42929 1 1 44 ALA HB1 H -9.904 -0.908 10.824 1.00 . A A . 113 ALA HB1 1 1
18 42930 1 1 44 ALA HB2 H -8.207 -1.208 10.376 1.00 . A A . 113 ALA HB2 1 1
18 42931 1 1 44 ALA HB3 H -8.605 -0.600 12.001 1.00 . A A . 113 ALA HB3 1 1
18 42932 1 1 44 ALA N N -7.786 0.928 9.358 1.00 . A A . 113 ALA N 1 1
18 42933 1 1 44 ALA O O -9.138 2.169 12.422 1.00 . A A . 113 ALA O 1 1
18 42934 1 1 45 GLU C C -6.536 4.647 11.852 1.00 . A A . 114 GLU C 1 1
18 42935 1 1 45 GLU CA C -6.569 3.231 12.432 1.00 . A A . 114 GLU CA 1 1
18 42936 1 1 45 GLU CB C -5.180 2.799 12.906 1.00 . A A . 114 GLU CB 1 1
18 42937 1 1 45 GLU CD C -4.102 1.872 14.988 1.00 . A A . 114 GLU CD 1 1
18 42938 1 1 45 GLU CG C -5.280 1.754 14.018 1.00 . A A . 114 GLU CG 1 1
18 42939 1 1 45 GLU H H -6.459 2.034 10.731 1.00 . A A . 114 GLU H 1 1
18 42940 1 1 45 GLU HA H -7.262 3.192 13.274 1.00 . A A . 114 GLU HA 1 1
18 42941 1 1 45 GLU HB3 H -4.628 3.668 13.266 1.00 . A A . 114 GLU HB3 1 1
18 42942 1 1 45 GLU HE2 H -2.460 2.769 15.196 1.00 . A A . 114 GLU HE2 1 1
18 42943 1 1 45 GLU HG3 H -5.298 0.755 13.583 1.00 . A A . 114 GLU HG3 1 1
18 42944 1 1 45 GLU N N -7.099 2.298 11.453 1.00 . A A . 114 GLU N 1 1
18 42945 1 1 45 GLU O O -6.459 5.624 12.595 1.00 . A A . 114 GLU O 1 1
18 42946 1 1 45 GLU OE1 O -4.232 1.510 16.168 1.00 . A A . 114 GLU OE1 1 1
18 42947 1 1 45 GLU OE2 O -3.022 2.359 14.478 1.00 . A A . 114 GLU OE2 1 1
18 42948 1 1 46 MET C C -7.539 6.981 10.492 1.00 . A A . 115 MET C 1 1
18 42949 1 1 46 MET CA C -6.571 5.991 9.842 1.00 . A A . 115 MET CA 1 1
18 42950 1 1 46 MET CB C -6.956 5.789 8.376 1.00 . A A . 115 MET CB 1 1
18 42951 1 1 46 MET CE C -4.633 5.077 6.092 1.00 . A A . 115 MET CE 1 1
18 42952 1 1 46 MET CG C -6.242 6.801 7.477 1.00 . A A . 115 MET CG 1 1
18 42953 1 1 46 MET H H -6.655 3.912 9.933 1.00 . A A . 115 MET H 1 1
18 42954 1 1 46 MET HA H -5.549 6.357 9.938 1.00 . A A . 115 MET HA 1 1
18 42955 1 1 46 MET HB3 H -8.035 5.894 8.261 1.00 . A A . 115 MET HB3 1 1
18 42956 1 1 46 MET HE1 H -4.959 4.039 6.160 1.00 . A A . 115 MET HE1 1 1
18 42957 1 1 46 MET HE2 H -3.942 5.187 5.256 1.00 . A A . 115 MET HE2 1 1
18 42958 1 1 46 MET HE3 H -4.132 5.363 7.018 1.00 . A A . 115 MET HE3 1 1
18 42959 1 1 46 MET HG3 H -5.265 7.046 7.895 1.00 . A A . 115 MET HG3 1 1
18 42960 1 1 46 MET N N -6.593 4.712 10.530 1.00 . A A . 115 MET N 1 1
18 42961 1 1 46 MET O O -8.611 6.593 10.956 1.00 . A A . 115 MET O 1 1
18 42962 1 1 46 MET SD S -6.051 6.130 5.834 1.00 . A A . 115 MET SD 1 1
18 42963 1 1 47 PRO C C -9.107 9.679 10.178 1.00 . A A . 116 PRO C 1 1
18 42964 1 1 47 PRO CA C -7.934 9.322 11.093 1.00 . A A . 116 PRO CA 1 1
18 42965 1 1 47 PRO CB C -6.981 10.484 11.320 1.00 . A A . 116 PRO CB 1 1
18 42966 1 1 47 PRO CD C -5.853 8.769 9.968 1.00 . A A . 116 PRO CD 1 1
18 42967 1 1 47 PRO CG C -5.777 10.215 10.431 1.00 . A A . 116 PRO CG 1 1
18 42968 1 1 47 PRO HA H -8.343 9.006 11.950 1.00 . A A . 116 PRO HA 1 1
18 42969 1 1 47 PRO HB3 H -6.686 10.549 12.368 1.00 . A A . 116 PRO HB3 1 1
18 42970 1 1 47 PRO HD3 H -5.009 8.190 10.341 1.00 . A A . 116 PRO HD3 1 1
18 42971 1 1 47 PRO HG3 H -4.852 10.393 10.979 1.00 . A A . 116 PRO HG3 1 1
18 42972 1 1 47 PRO N N -7.117 8.273 10.507 1.00 . A A . 116 PRO N 1 1
18 42973 1 1 47 PRO O O -9.154 10.777 9.624 1.00 . A A . 116 PRO O 1 1
18 42974 1 1 48 HIS C C -12.384 8.177 9.798 1.00 . A A . 117 HIS C 1 1
18 42975 1 1 48 HIS CA C -11.193 8.934 9.208 1.00 . A A . 117 HIS CA 1 1
18 42976 1 1 48 HIS CB C -10.897 8.539 7.760 1.00 . A A . 117 HIS CB 1 1
18 42977 1 1 48 HIS CD2 C -13.100 9.200 6.517 1.00 . A A . 117 HIS CD2 1 1
18 42978 1 1 48 HIS CE1 C -13.601 7.231 5.705 1.00 . A A . 117 HIS CE1 1 1
18 42979 1 1 48 HIS CG C -12.131 8.327 6.918 1.00 . A A . 117 HIS CG 1 1
18 42980 1 1 48 HIS H H -9.978 7.843 10.502 1.00 . A A . 117 HIS H 1 1
18 42981 1 1 48 HIS HA H -11.409 10.003 9.225 1.00 . A A . 117 HIS HA 1 1
18 42982 1 1 48 HIS HB3 H -10.306 7.624 7.758 1.00 . A A . 117 HIS HB3 1 1
18 42983 1 1 48 HIS HD1 H -11.963 6.244 6.507 1.00 . A A . 117 HIS HD1 1 1
18 42984 1 1 48 HIS HD2 H -13.138 10.262 6.758 1.00 . A A . 117 HIS HD2 1 1
18 42985 1 1 48 HIS HE1 H -14.128 6.440 5.171 1.00 . A A . 117 HIS HE1 1 1
18 42986 1 1 48 HIS N N -10.024 8.733 10.048 1.00 . A A . 117 HIS N 1 1
18 42987 1 1 48 HIS ND1 N -12.475 7.094 6.390 1.00 . A A . 117 HIS ND1 1 1
18 42988 1 1 48 HIS NE2 N -13.986 8.537 5.784 1.00 . A A . 117 HIS NE2 1 1
18 42989 1 1 48 HIS O O -12.236 7.054 10.277 1.00 . A A . 117 HIS O 1 1
18 42990 1 1 49 GLY C C -15.124 6.957 9.486 1.00 . A A . 118 GLY C 1 1
18 42991 1 1 49 GLY CA C -14.757 8.222 10.266 1.00 . A A . 118 GLY CA 1 1
18 42992 1 1 49 GLY H H -13.654 9.734 9.352 1.00 . A A . 118 GLY H 1 1
18 42993 1 1 49 GLY HA2 H -14.624 7.979 11.319 1.00 . A A . 118 GLY HA2 1 1
18 42994 1 1 49 GLY HA3 H -15.575 8.940 10.206 1.00 . A A . 118 GLY HA3 1 1
18 42995 1 1 49 GLY N N -13.541 8.821 9.744 1.00 . A A . 118 GLY N 1 1
18 42996 1 1 49 GLY O O -14.635 6.744 8.378 1.00 . A A . 118 GLY O 1 1
18 42997 1 1 50 ARG C C -17.864 5.045 8.993 1.00 . A A . 119 ARG C 1 1
18 42998 1 1 50 ARG CA C -16.418 4.914 9.475 1.00 . A A . 119 ARG CA 1 1
18 42999 1 1 50 ARG CB C -16.317 3.741 10.452 1.00 . A A . 119 ARG CB 1 1
18 43000 1 1 50 ARG CD C -15.068 2.013 9.106 1.00 . A A . 119 ARG CD 1 1
18 43001 1 1 50 ARG CG C -16.416 2.404 9.716 1.00 . A A . 119 ARG CG 1 1
18 43002 1 1 50 ARG CZ C -14.322 0.145 7.620 1.00 . A A . 119 ARG CZ 1 1
18 43003 1 1 50 ARG H H -16.372 6.334 11.000 1.00 . A A . 119 ARG H 1 1
18 43004 1 1 50 ARG HA H -15.737 4.768 8.637 1.00 . A A . 119 ARG HA 1 1
18 43005 1 1 50 ARG HB3 H -17.114 3.811 11.194 1.00 . A A . 119 ARG HB3 1 1
18 43006 1 1 50 ARG HD3 H -14.282 2.097 9.858 1.00 . A A . 119 ARG HD3 1 1
18 43007 1 1 50 ARG HE H -15.807 0.009 8.987 1.00 . A A . 119 ARG HE 1 1
18 43008 1 1 50 ARG HG3 H -17.167 2.472 8.929 1.00 . A A . 119 ARG HG3 1 1
18 43009 1 1 50 ARG HH11 H -13.287 1.884 7.348 1.00 . A A . 119 ARG HH11 1 1
18 43010 1 1 50 ARG HH12 H -12.795 0.569 6.333 1.00 . A A . 119 ARG HH12 1 1
18 43011 1 1 50 ARG HH22 H -13.909 -1.544 6.527 1.00 . A A . 119 ARG HH22 1 1
18 43012 1 1 50 ARG N N -15.980 6.153 10.098 1.00 . A A . 119 ARG N 1 1
18 43013 1 1 50 ARG NE N -15.128 0.627 8.591 1.00 . A A . 119 ARG NE 1 1
18 43014 1 1 50 ARG NH1 N -13.387 0.934 7.051 1.00 . A A . 119 ARG NH1 1 1
18 43015 1 1 50 ARG NH2 N -14.464 -1.111 7.238 1.00 . A A . 119 ARG NH2 1 1
18 43016 1 1 50 ARG O O -18.678 4.147 9.208 1.00 . A A . 119 ARG O 1 1
18 43017 1 1 51 GLN C C -19.666 5.739 6.485 1.00 . A A . 120 GLN C 1 1
18 43018 1 1 51 GLN CA C -19.475 6.429 7.836 1.00 . A A . 120 GLN CA 1 1
18 43019 1 1 51 GLN CB C -19.737 7.933 7.727 1.00 . A A . 120 GLN CB 1 1
18 43020 1 1 51 GLN CD C -21.542 9.593 7.136 1.00 . A A . 120 GLN CD 1 1
18 43021 1 1 51 GLN CG C -20.950 8.214 6.837 1.00 . A A . 120 GLN CG 1 1
18 43022 1 1 51 GLN H H -17.474 6.895 8.180 1.00 . A A . 120 GLN H 1 1
18 43023 1 1 51 GLN HA H -20.157 6.001 8.571 1.00 . A A . 120 GLN HA 1 1
18 43024 1 1 51 GLN HB3 H -18.858 8.430 7.317 1.00 . A A . 120 GLN HB3 1 1
18 43025 1 1 51 GLN HE21 H -22.645 8.749 8.607 1.00 . A A . 120 GLN HE21 1 1
18 43026 1 1 51 GLN HE22 H -22.866 10.454 8.401 1.00 . A A . 120 GLN HE22 1 1
18 43027 1 1 51 GLN HG3 H -21.708 7.447 6.996 1.00 . A A . 120 GLN HG3 1 1
18 43028 1 1 51 GLN N N -18.141 6.170 8.351 1.00 . A A . 120 GLN N 1 1
18 43029 1 1 51 GLN NE2 N -22.425 9.599 8.131 1.00 . A A . 120 GLN NE2 1 1
18 43030 1 1 51 GLN O O -20.620 4.984 6.298 1.00 . A A . 120 GLN O 1 1
18 43031 1 1 51 GLN OE1 O -21.217 10.587 6.506 1.00 . A A . 120 GLN OE1 1 1
18 43032 1 1 52 HIS C C -17.404 5.454 3.621 1.00 . A A . 121 HIS C 1 1
18 43033 1 1 52 HIS CA C -18.801 5.439 4.246 1.00 . A A . 121 HIS CA 1 1
18 43034 1 1 52 HIS CB C -19.845 6.151 3.383 1.00 . A A . 121 HIS CB 1 1
18 43035 1 1 52 HIS CD2 C -18.765 7.440 1.381 1.00 . A A . 121 HIS CD2 1 1
18 43036 1 1 52 HIS CE1 C -18.765 9.442 2.262 1.00 . A A . 121 HIS CE1 1 1
18 43037 1 1 52 HIS CG C -19.307 7.345 2.628 1.00 . A A . 121 HIS CG 1 1
18 43038 1 1 52 HIS H H -17.973 6.638 5.734 1.00 . A A . 121 HIS H 1 1
18 43039 1 1 52 HIS HA H -19.122 4.406 4.372 1.00 . A A . 121 HIS HA 1 1
18 43040 1 1 52 HIS HB3 H -20.666 6.477 4.020 1.00 . A A . 121 HIS HB3 1 1
18 43041 1 1 52 HIS HD1 H -19.625 8.883 4.066 1.00 . A A . 121 HIS HD1 1 1
18 43042 1 1 52 HIS HD2 H -18.624 6.614 0.682 1.00 . A A . 121 HIS HD2 1 1
18 43043 1 1 52 HIS HE1 H -18.616 10.515 2.383 1.00 . A A . 121 HIS HE1 1 1
18 43044 1 1 52 HIS N N -18.745 6.024 5.575 1.00 . A A . 121 HIS N 1 1
18 43045 1 1 52 HIS ND1 N -19.293 8.622 3.159 1.00 . A A . 121 HIS ND1 1 1
18 43046 1 1 52 HIS NE2 N -18.438 8.707 1.160 1.00 . A A . 121 HIS NE2 1 1
18 43047 1 1 52 HIS O O -16.854 6.519 3.345 1.00 . A A . 121 HIS O 1 1
18 43048 1 1 53 LEU C C -15.521 4.833 1.473 1.00 . A A . 122 LEU C 1 1
18 43049 1 1 53 LEU CA C -15.549 4.120 2.827 1.00 . A A . 122 LEU CA 1 1
18 43050 1 1 53 LEU CB C -15.147 2.646 2.754 1.00 . A A . 122 LEU CB 1 1
18 43051 1 1 53 LEU CD1 C -16.175 1.731 4.869 1.00 . A A . 122 LEU CD1 1 1
18 43052 1 1 53 LEU CD2 C -14.092 0.658 3.894 1.00 . A A . 122 LEU CD2 1 1
18 43053 1 1 53 LEU CG C -14.874 1.958 4.094 1.00 . A A . 122 LEU CG 1 1
18 43054 1 1 53 LEU H H -17.325 3.397 3.641 1.00 . A A . 122 LEU H 1 1
18 43055 1 1 53 LEU HA H -14.842 4.615 3.493 1.00 . A A . 122 LEU HA 1 1
18 43056 1 1 53 LEU HB3 H -14.252 2.564 2.137 1.00 . A A . 122 LEU HB3 1 1
18 43057 1 1 53 LEU HD11 H -16.036 0.916 5.578 1.00 . A A . 122 LEU HD11 1 1
18 43058 1 1 53 LEU HD12 H -16.440 2.641 5.407 1.00 . A A . 122 LEU HD12 1 1
18 43059 1 1 53 LEU HD13 H -16.973 1.476 4.171 1.00 . A A . 122 LEU HD13 1 1
18 43060 1 1 53 LEU HD21 H -13.986 0.458 2.828 1.00 . A A . 122 LEU HD21 1 1
18 43061 1 1 53 LEU HD22 H -13.105 0.756 4.344 1.00 . A A . 122 LEU HD22 1 1
18 43062 1 1 53 LEU HD23 H -14.628 -0.165 4.367 1.00 . A A . 122 LEU HD23 1 1
18 43063 1 1 53 LEU HG H -14.252 2.619 4.696 1.00 . A A . 122 LEU HG 1 1
18 43064 1 1 53 LEU N N -16.871 4.258 3.414 1.00 . A A . 122 LEU N 1 1
18 43065 1 1 53 LEU O O -16.549 4.953 0.809 1.00 . A A . 122 LEU O 1 1
18 43066 1 1 54 GLN C C -13.097 5.279 -1.011 1.00 . A A . 123 GLN C 1 1
18 43067 1 1 54 GLN CA C -14.156 5.983 -0.159 1.00 . A A . 123 GLN CA 1 1
18 43068 1 1 54 GLN CB C -13.787 7.450 0.071 1.00 . A A . 123 GLN CB 1 1
18 43069 1 1 54 GLN CD C -12.232 8.955 1.367 1.00 . A A . 123 GLN CD 1 1
18 43070 1 1 54 GLN CG C -12.416 7.573 0.738 1.00 . A A . 123 GLN CG 1 1
18 43071 1 1 54 GLN H H -13.500 5.184 1.650 1.00 . A A . 123 GLN H 1 1
18 43072 1 1 54 GLN HA H -15.125 5.932 -0.655 1.00 . A A . 123 GLN HA 1 1
18 43073 1 1 54 GLN HB3 H -14.543 7.925 0.698 1.00 . A A . 123 GLN HB3 1 1
18 43074 1 1 54 GLN HE21 H -12.253 9.753 -0.495 1.00 . A A . 123 GLN HE21 1 1
18 43075 1 1 54 GLN HE22 H -12.059 10.891 0.797 1.00 . A A . 123 GLN HE22 1 1
18 43076 1 1 54 GLN HG3 H -11.632 7.399 0.000 1.00 . A A . 123 GLN HG3 1 1
18 43077 1 1 54 GLN N N -14.332 5.286 1.104 1.00 . A A . 123 GLN N 1 1
18 43078 1 1 54 GLN NE2 N -12.178 9.948 0.483 1.00 . A A . 123 GLN NE2 1 1
18 43079 1 1 54 GLN O O -12.611 4.211 -0.645 1.00 . A A . 123 GLN O 1 1
18 43080 1 1 54 GLN OE1 O -12.147 9.111 2.573 1.00 . A A . 123 GLN OE1 1 1
18 43081 1 1 55 ASN C C -10.596 4.824 -2.229 1.00 . A A . 124 ASN C 1 1
18 43082 1 1 55 ASN CA C -11.781 5.354 -3.039 1.00 . A A . 124 ASN CA 1 1
18 43083 1 1 55 ASN CB C -11.258 6.424 -4.000 1.00 . A A . 124 ASN CB 1 1
18 43084 1 1 55 ASN CG C -12.311 6.779 -5.051 1.00 . A A . 124 ASN CG 1 1
18 43085 1 1 55 ASN H H -13.174 6.776 -2.423 1.00 . A A . 124 ASN H 1 1
18 43086 1 1 55 ASN HA H -12.301 4.566 -3.584 1.00 . A A . 124 ASN HA 1 1
18 43087 1 1 55 ASN HB3 H -10.355 6.064 -4.493 1.00 . A A . 124 ASN HB3 1 1
18 43088 1 1 55 ASN HD21 H -10.902 6.524 -6.481 1.00 . A A . 124 ASN HD21 1 1
18 43089 1 1 55 ASN HD22 H -12.470 6.977 -7.060 1.00 . A A . 124 ASN HD22 1 1
18 43090 1 1 55 ASN N N -12.773 5.907 -2.132 1.00 . A A . 124 ASN N 1 1
18 43091 1 1 55 ASN ND2 N -11.857 6.758 -6.301 1.00 . A A . 124 ASN ND2 1 1
18 43092 1 1 55 ASN O O -10.198 5.429 -1.236 1.00 . A A . 124 ASN O 1 1
18 43093 1 1 55 ASN OD1 O -13.460 7.055 -4.747 1.00 . A A . 124 ASN OD1 1 1
18 43094 1 1 56 LEU C C -7.638 3.721 -2.518 1.00 . A A . 125 LEU C 1 1
18 43095 1 1 56 LEU CA C -8.934 3.081 -2.017 1.00 . A A . 125 LEU CA 1 1
18 43096 1 1 56 LEU CB C -8.975 1.560 -2.188 1.00 . A A . 125 LEU CB 1 1
18 43097 1 1 56 LEU CD1 C -7.744 -0.370 -3.246 1.00 . A A . 125 LEU CD1 1 1
18 43098 1 1 56 LEU CD2 C -9.376 1.007 -4.616 1.00 . A A . 125 LEU CD2 1 1
18 43099 1 1 56 LEU CG C -8.355 1.013 -3.476 1.00 . A A . 125 LEU CG 1 1
18 43100 1 1 56 LEU H H -10.395 3.213 -3.495 1.00 . A A . 125 LEU H 1 1
18 43101 1 1 56 LEU HA H -9.030 3.288 -0.951 1.00 . A A . 125 LEU HA 1 1
18 43102 1 1 56 LEU HB3 H -10.015 1.239 -2.143 1.00 . A A . 125 LEU HB3 1 1
18 43103 1 1 56 LEU HD11 H -8.236 -0.847 -2.398 1.00 . A A . 125 LEU HD11 1 1
18 43104 1 1 56 LEU HD12 H -7.882 -0.981 -4.138 1.00 . A A . 125 LEU HD12 1 1
18 43105 1 1 56 LEU HD13 H -6.679 -0.266 -3.038 1.00 . A A . 125 LEU HD13 1 1
18 43106 1 1 56 LEU HD21 H -10.383 1.068 -4.203 1.00 . A A . 125 LEU HD21 1 1
18 43107 1 1 56 LEU HD22 H -9.198 1.862 -5.268 1.00 . A A . 125 LEU HD22 1 1
18 43108 1 1 56 LEU HD23 H -9.274 0.085 -5.189 1.00 . A A . 125 LEU HD23 1 1
18 43109 1 1 56 LEU HG H -7.545 1.678 -3.774 1.00 . A A . 125 LEU HG 1 1
18 43110 1 1 56 LEU N N -10.066 3.699 -2.686 1.00 . A A . 125 LEU N 1 1
18 43111 1 1 56 LEU O O -6.592 3.595 -1.883 1.00 . A A . 125 LEU O 1 1
18 43112 1 1 57 ASP C C -5.990 6.021 -3.233 1.00 . A A . 126 ASP C 1 1
18 43113 1 1 57 ASP CA C -6.599 5.054 -4.249 1.00 . A A . 126 ASP CA 1 1
18 43114 1 1 57 ASP CB C -7.005 5.861 -5.484 1.00 . A A . 126 ASP CB 1 1
18 43115 1 1 57 ASP CG C -7.694 7.195 -5.188 1.00 . A A . 126 ASP CG 1 1
18 43116 1 1 57 ASP H H -8.603 4.491 -4.165 1.00 . A A . 126 ASP H 1 1
18 43117 1 1 57 ASP HA H -5.916 4.249 -4.521 1.00 . A A . 126 ASP HA 1 1
18 43118 1 1 57 ASP HB3 H -7.674 5.253 -6.094 1.00 . A A . 126 ASP HB3 1 1
18 43119 1 1 57 ASP HD2 H -8.601 8.178 -3.863 1.00 . A A . 126 ASP HD2 1 1
18 43120 1 1 57 ASP N N -7.749 4.394 -3.655 1.00 . A A . 126 ASP N 1 1
18 43121 1 1 57 ASP O O -4.820 6.386 -3.342 1.00 . A A . 126 ASP O 1 1
18 43122 1 1 57 ASP OD1 O -7.603 8.149 -5.975 1.00 . A A . 126 ASP OD1 1 1
18 43123 1 1 57 ASP OD2 O -8.353 7.234 -4.080 1.00 . A A . 126 ASP OD2 1 1
18 43124 1 1 58 ASP C C -5.098 6.773 -0.576 1.00 . A A . 127 ASP C 1 1
18 43125 1 1 58 ASP CA C -6.366 7.325 -1.231 1.00 . A A . 127 ASP CA 1 1
18 43126 1 1 58 ASP CB C -7.429 7.483 -0.141 1.00 . A A . 127 ASP CB 1 1
18 43127 1 1 58 ASP CG C -8.663 8.287 -0.555 1.00 . A A . 127 ASP CG 1 1
18 43128 1 1 58 ASP H H -7.759 6.105 -2.184 1.00 . A A . 127 ASP H 1 1
18 43129 1 1 58 ASP HA H -6.193 8.272 -1.741 1.00 . A A . 127 ASP HA 1 1
18 43130 1 1 58 ASP HB3 H -6.973 7.965 0.723 1.00 . A A . 127 ASP HB3 1 1
18 43131 1 1 58 ASP HD2 H -8.173 9.978 0.111 1.00 . A A . 127 ASP HD2 1 1
18 43132 1 1 58 ASP N N -6.809 6.408 -2.266 1.00 . A A . 127 ASP N 1 1
18 43133 1 1 58 ASP O O -4.087 7.468 -0.489 1.00 . A A . 127 ASP O 1 1
18 43134 1 1 58 ASP OD1 O -9.348 7.948 -1.532 1.00 . A A . 127 ASP OD1 1 1
18 43135 1 1 58 ASP OD2 O -8.917 9.314 0.182 1.00 . A A . 127 ASP OD2 1 1
18 43136 1 1 59 ALA C C -2.912 4.754 -0.487 1.00 . A A . 128 ALA C 1 1
18 43137 1 1 59 ALA CA C -4.066 4.876 0.512 1.00 . A A . 128 ALA CA 1 1
18 43138 1 1 59 ALA CB C -4.507 3.516 1.060 1.00 . A A . 128 ALA CB 1 1
18 43139 1 1 59 ALA H H -6.018 4.969 -0.207 1.00 . A A . 128 ALA H 1 1
18 43140 1 1 59 ALA HA H -3.749 5.504 1.345 1.00 . A A . 128 ALA HA 1 1
18 43141 1 1 59 ALA HB1 H -4.794 3.623 2.105 1.00 . A A . 128 ALA HB1 1 1
18 43142 1 1 59 ALA HB2 H -5.358 3.152 0.484 1.00 . A A . 128 ALA HB2 1 1
18 43143 1 1 59 ALA HB3 H -3.684 2.807 0.979 1.00 . A A . 128 ALA HB3 1 1
18 43144 1 1 59 ALA N N -5.192 5.528 -0.132 1.00 . A A . 128 ALA N 1 1
18 43145 1 1 59 ALA O O -1.748 4.707 -0.094 1.00 . A A . 128 ALA O 1 1
18 43146 1 1 60 VAL C C -1.646 5.961 -3.061 1.00 . A A . 129 VAL C 1 1
18 43147 1 1 60 VAL CA C -2.288 4.593 -2.819 1.00 . A A . 129 VAL CA 1 1
18 43148 1 1 60 VAL CB C -2.932 4.004 -4.075 1.00 . A A . 129 VAL CB 1 1
18 43149 1 1 60 VAL CG1 C -2.157 4.410 -5.330 1.00 . A A . 129 VAL CG1 1 1
18 43150 1 1 60 VAL CG2 C -3.048 2.483 -3.970 1.00 . A A . 129 VAL CG2 1 1
18 43151 1 1 60 VAL H H -4.227 4.747 -2.071 1.00 . A A . 129 VAL H 1 1
18 43152 1 1 60 VAL HA H -1.519 3.900 -2.476 1.00 . A A . 129 VAL HA 1 1
18 43153 1 1 60 VAL HB H -3.940 4.411 -4.157 1.00 . A A . 129 VAL HB 1 1
18 43154 1 1 60 VAL HG11 H -2.329 5.467 -5.536 1.00 . A A . 129 VAL HG11 1 1
18 43155 1 1 60 VAL HG12 H -1.093 4.240 -5.170 1.00 . A A . 129 VAL HG12 1 1
18 43156 1 1 60 VAL HG13 H -2.499 3.814 -6.177 1.00 . A A . 129 VAL HG13 1 1
18 43157 1 1 60 VAL HG21 H -3.883 2.138 -4.579 1.00 . A A . 129 VAL HG21 1 1
18 43158 1 1 60 VAL HG22 H -2.125 2.022 -4.326 1.00 . A A . 129 VAL HG22 1 1
18 43159 1 1 60 VAL HG23 H -3.216 2.202 -2.930 1.00 . A A . 129 VAL HG23 1 1
18 43160 1 1 60 VAL N N -3.277 4.708 -1.760 1.00 . A A . 129 VAL N 1 1
18 43161 1 1 60 VAL O O -0.768 6.096 -3.911 1.00 . A A . 129 VAL O 1 1
18 43162 1 1 61 ASN C C -1.129 8.782 -1.045 1.00 . A A . 130 ASN C 1 1
18 43163 1 1 61 ASN CA C -1.591 8.292 -2.419 1.00 . A A . 130 ASN CA 1 1
18 43164 1 1 61 ASN CB C -2.669 9.251 -2.924 1.00 . A A . 130 ASN CB 1 1
18 43165 1 1 61 ASN CG C -2.043 10.498 -3.553 1.00 . A A . 130 ASN CG 1 1
18 43166 1 1 61 ASN H H -2.824 6.821 -1.608 1.00 . A A . 130 ASN H 1 1
18 43167 1 1 61 ASN HA H -0.771 8.222 -3.133 1.00 . A A . 130 ASN HA 1 1
18 43168 1 1 61 ASN HB3 H -3.317 9.544 -2.098 1.00 . A A . 130 ASN HB3 1 1
18 43169 1 1 61 ASN HD21 H -1.808 11.262 -1.693 1.00 . A A . 130 ASN HD21 1 1
18 43170 1 1 61 ASN HD22 H -1.249 12.271 -2.985 1.00 . A A . 130 ASN HD22 1 1
18 43171 1 1 61 ASN N N -2.109 6.940 -2.297 1.00 . A A . 130 ASN N 1 1
18 43172 1 1 61 ASN ND2 N -1.669 11.420 -2.671 1.00 . A A . 130 ASN ND2 1 1
18 43173 1 1 61 ASN O O -1.893 8.749 -0.081 1.00 . A A . 130 ASN O 1 1
18 43174 1 1 61 ASN OD1 O -1.908 10.614 -4.760 1.00 . A A . 130 ASN OD1 1 1
18 43175 1 1 62 GLY C C 1.302 8.577 1.059 1.00 . A A . 131 GLY C 1 1
18 43176 1 1 62 GLY CA C 0.692 9.718 0.243 1.00 . A A . 131 GLY CA 1 1
18 43177 1 1 62 GLY H H 0.734 9.246 -1.786 1.00 . A A . 131 GLY H 1 1
18 43178 1 1 62 GLY HA2 H 1.457 10.462 0.021 1.00 . A A . 131 GLY HA2 1 1
18 43179 1 1 62 GLY HA3 H -0.079 10.218 0.829 1.00 . A A . 131 GLY HA3 1 1
18 43180 1 1 62 GLY N N 0.120 9.223 -0.998 1.00 . A A . 131 GLY N 1 1
18 43181 1 1 62 GLY O O 1.028 8.446 2.250 1.00 . A A . 131 GLY O 1 1
18 43182 1 1 63 SER C C 3.938 6.162 0.175 1.00 . A A . 132 SER C 1 1
18 43183 1 1 63 SER CA C 2.770 6.656 1.033 1.00 . A A . 132 SER CA 1 1
18 43184 1 1 63 SER CB C 1.780 5.518 1.287 1.00 . A A . 132 SER CB 1 1
18 43185 1 1 63 SER H H 2.336 7.895 -0.585 1.00 . A A . 132 SER H 1 1
18 43186 1 1 63 SER HA H 3.132 7.041 1.986 1.00 . A A . 132 SER HA 1 1
18 43187 1 1 63 SER HB3 H 1.372 5.609 2.293 1.00 . A A . 132 SER HB3 1 1
18 43188 1 1 63 SER HG H 0.700 4.651 -0.159 1.00 . A A . 132 SER HG 1 1
18 43189 1 1 63 SER N N 2.119 7.781 0.385 1.00 . A A . 132 SER N 1 1
18 43190 1 1 63 SER O O 4.173 6.679 -0.916 1.00 . A A . 132 SER O 1 1
18 43191 1 1 63 SER OG O 0.713 5.517 0.341 1.00 . A A . 132 SER OG 1 1
18 43192 1 1 64 ALA C C 5.376 3.246 -0.596 1.00 . A A . 133 ALA C 1 1
18 43193 1 1 64 ALA CA C 5.775 4.599 -0.002 1.00 . A A . 133 ALA CA 1 1
18 43194 1 1 64 ALA CB C 6.964 4.489 0.954 1.00 . A A . 133 ALA CB 1 1
18 43195 1 1 64 ALA H H 4.440 4.753 1.590 1.00 . A A . 133 ALA H 1 1
18 43196 1 1 64 ALA HA H 6.037 5.279 -0.812 1.00 . A A . 133 ALA HA 1 1
18 43197 1 1 64 ALA HB1 H 7.412 5.473 1.092 1.00 . A A . 133 ALA HB1 1 1
18 43198 1 1 64 ALA HB2 H 6.622 4.108 1.917 1.00 . A A . 133 ALA HB2 1 1
18 43199 1 1 64 ALA HB3 H 7.704 3.806 0.536 1.00 . A A . 133 ALA HB3 1 1
18 43200 1 1 64 ALA N N 4.638 5.168 0.701 1.00 . A A . 133 ALA N 1 1
18 43201 1 1 64 ALA O O 5.961 2.801 -1.582 1.00 . A A . 133 ALA O 1 1
18 43202 1 1 65 TRP C C 2.502 1.124 0.157 1.00 . A A . 134 TRP C 1 1
18 43203 1 1 65 TRP CA C 3.902 1.337 -0.424 1.00 . A A . 134 TRP CA 1 1
18 43204 1 1 65 TRP CB C 4.881 0.223 -0.047 1.00 . A A . 134 TRP CB 1 1
18 43205 1 1 65 TRP CD1 C 7.053 0.274 -1.440 1.00 . A A . 134 TRP CD1 1 1
18 43206 1 1 65 TRP CD2 C 7.258 1.253 0.538 1.00 . A A . 134 TRP CD2 1 1
18 43207 1 1 65 TRP CE2 C 8.479 1.349 -0.099 1.00 . A A . 134 TRP CE2 1 1
18 43208 1 1 65 TRP CE3 C 7.059 1.783 1.824 1.00 . A A . 134 TRP CE3 1 1
18 43209 1 1 65 TRP CG C 6.345 0.556 -0.337 1.00 . A A . 134 TRP CG 1 1
18 43210 1 1 65 TRP CH2 C 9.420 2.506 1.755 1.00 . A A . 134 TRP CH2 1 1
18 43211 1 1 65 TRP CZ2 C 9.595 1.970 0.474 1.00 . A A . 134 TRP CZ2 1 1
18 43212 1 1 65 TRP CZ3 C 8.185 2.400 2.383 1.00 . A A . 134 TRP CZ3 1 1
18 43213 1 1 65 TRP H H 3.914 2.998 0.832 1.00 . A A . 134 TRP H 1 1
18 43214 1 1 65 TRP HA H 3.854 1.363 -1.513 1.00 . A A . 134 TRP HA 1 1
18 43215 1 1 65 TRP HB3 H 4.611 -0.683 -0.590 1.00 . A A . 134 TRP HB3 1 1
18 43216 1 1 65 TRP HD1 H 6.654 -0.253 -2.306 1.00 . A A . 134 TRP HD1 1 1
18 43217 1 1 65 TRP HE1 H 9.130 0.636 -2.094 1.00 . A A . 134 TRP HE1 1 1
18 43218 1 1 65 TRP HE3 H 6.105 1.720 2.348 1.00 . A A . 134 TRP HE3 1 1
18 43219 1 1 65 TRP HH2 H 10.250 3.002 2.259 1.00 . A A . 134 TRP HH2 1 1
18 43220 1 1 65 TRP HZ2 H 10.549 2.032 -0.050 1.00 . A A . 134 TRP HZ2 1 1
18 43221 1 1 65 TRP HZ3 H 8.085 2.829 3.381 1.00 . A A . 134 TRP HZ3 1 1
18 43222 1 1 65 TRP N N 4.385 2.630 0.031 1.00 . A A . 134 TRP N 1 1
18 43223 1 1 65 TRP NE1 N 8.350 0.735 -1.340 1.00 . A A . 134 TRP NE1 1 1
18 43224 1 1 65 TRP O O 2.168 1.681 1.202 1.00 . A A . 134 TRP O 1 1
18 43225 1 1 66 THR C C 0.171 -1.483 0.048 1.00 . A A . 135 THR C 1 1
18 43226 1 1 66 THR CA C 0.364 0.027 -0.115 1.00 . A A . 135 THR CA 1 1
18 43227 1 1 66 THR CB C -0.600 0.658 -1.121 1.00 . A A . 135 THR CB 1 1
18 43228 1 1 66 THR CG2 C -0.681 2.179 -0.977 1.00 . A A . 135 THR CG2 1 1
18 43229 1 1 66 THR H H 2.000 -0.129 -1.396 1.00 . A A . 135 THR H 1 1
18 43230 1 1 66 THR HA H 0.212 0.476 0.866 1.00 . A A . 135 THR HA 1 1
18 43231 1 1 66 THR HB H -1.588 0.206 -1.049 1.00 . A A . 135 THR HB 1 1
18 43232 1 1 66 THR HG1 H -0.580 -0.021 -3.004 1.00 . A A . 135 THR HG1 1 1
18 43233 1 1 66 THR HG21 H -1.722 2.496 -1.050 1.00 . A A . 135 THR HG21 1 1
18 43234 1 1 66 THR HG22 H -0.278 2.475 -0.008 1.00 . A A . 135 THR HG22 1 1
18 43235 1 1 66 THR HG23 H -0.102 2.651 -1.771 1.00 . A A . 135 THR HG23 1 1
18 43236 1 1 66 THR N N 1.720 0.319 -0.547 1.00 . A A . 135 THR N 1 1
18 43237 1 1 66 THR O O 0.469 -2.252 -0.865 1.00 . A A . 135 THR O 1 1
18 43238 1 1 66 THR OG1 O 0.037 0.462 -2.381 1.00 . A A . 135 THR OG1 1 1
18 43239 1 1 67 ILE C C -1.929 -3.674 0.945 1.00 . A A . 136 ILE C 1 1
18 43240 1 1 67 ILE CA C -0.567 -3.264 1.508 1.00 . A A . 136 ILE CA 1 1
18 43241 1 1 67 ILE CB C -0.415 -3.531 3.007 1.00 . A A . 136 ILE CB 1 1
18 43242 1 1 67 ILE CD1 C 2.103 -3.650 2.929 1.00 . A A . 136 ILE CD1 1 1
18 43243 1 1 67 ILE CG1 C 0.892 -2.941 3.539 1.00 . A A . 136 ILE CG1 1 1
18 43244 1 1 67 ILE CG2 C -0.535 -5.026 3.313 1.00 . A A . 136 ILE CG2 1 1
18 43245 1 1 67 ILE H H -0.570 -1.228 1.951 1.00 . A A . 136 ILE H 1 1
18 43246 1 1 67 ILE HA H 0.206 -3.840 0.997 1.00 . A A . 136 ILE HA 1 1
18 43247 1 1 67 ILE HB H -1.230 -3.030 3.528 1.00 . A A . 136 ILE HB 1 1
18 43248 1 1 67 ILE HD11 H 2.851 -3.824 3.704 1.00 . A A . 136 ILE HD11 1 1
18 43249 1 1 67 ILE HD12 H 1.790 -4.605 2.507 1.00 . A A . 136 ILE HD12 1 1
18 43250 1 1 67 ILE HD13 H 2.531 -3.028 2.143 1.00 . A A . 136 ILE HD13 1 1
18 43251 1 1 67 ILE HG13 H 0.921 -3.033 4.625 1.00 . A A . 136 ILE HG13 1 1
18 43252 1 1 67 ILE HG21 H -0.137 -5.600 2.476 1.00 . A A . 136 ILE HG21 1 1
18 43253 1 1 67 ILE HG22 H 0.029 -5.259 4.215 1.00 . A A . 136 ILE HG22 1 1
18 43254 1 1 67 ILE HG23 H -1.583 -5.282 3.463 1.00 . A A . 136 ILE HG23 1 1
18 43255 1 1 67 ILE N N -0.329 -1.861 1.215 1.00 . A A . 136 ILE N 1 1
18 43256 1 1 67 ILE O O -2.917 -2.963 1.120 1.00 . A A . 136 ILE O 1 1
18 43257 1 1 68 LEU C C -3.378 -6.778 0.151 1.00 . A A . 137 LEU C 1 1
18 43258 1 1 68 LEU CA C -3.162 -5.335 -0.308 1.00 . A A . 137 LEU CA 1 1
18 43259 1 1 68 LEU CB C -3.135 -5.170 -1.830 1.00 . A A . 137 LEU CB 1 1
18 43260 1 1 68 LEU CD1 C -3.503 -3.728 -3.865 1.00 . A A . 137 LEU CD1 1 1
18 43261 1 1 68 LEU CD2 C -4.376 -2.987 -1.601 1.00 . A A . 137 LEU CD2 1 1
18 43262 1 1 68 LEU CG C -3.275 -3.740 -2.352 1.00 . A A . 137 LEU CG 1 1
18 43263 1 1 68 LEU H H -1.130 -5.394 0.144 1.00 . A A . 137 LEU H 1 1
18 43264 1 1 68 LEU HA H -3.986 -4.727 0.066 1.00 . A A . 137 LEU HA 1 1
18 43265 1 1 68 LEU HB3 H -3.939 -5.772 -2.254 1.00 . A A . 137 LEU HB3 1 1
18 43266 1 1 68 LEU HD11 H -4.110 -2.864 -4.134 1.00 . A A . 137 LEU HD11 1 1
18 43267 1 1 68 LEU HD12 H -2.541 -3.670 -4.377 1.00 . A A . 137 LEU HD12 1 1
18 43268 1 1 68 LEU HD13 H -4.016 -4.642 -4.162 1.00 . A A . 137 LEU HD13 1 1
18 43269 1 1 68 LEU HD21 H -4.859 -2.281 -2.277 1.00 . A A . 137 LEU HD21 1 1
18 43270 1 1 68 LEU HD22 H -5.114 -3.698 -1.231 1.00 . A A . 137 LEU HD22 1 1
18 43271 1 1 68 LEU HD23 H -3.939 -2.447 -0.762 1.00 . A A . 137 LEU HD23 1 1
18 43272 1 1 68 LEU HG H -2.339 -3.213 -2.163 1.00 . A A . 137 LEU HG 1 1
18 43273 1 1 68 LEU N N -1.938 -4.822 0.281 1.00 . A A . 137 LEU N 1 1
18 43274 1 1 68 LEU O O -2.801 -7.706 -0.416 1.00 . A A . 137 LEU O 1 1
18 43275 1 1 69 LEU C C -5.182 -9.088 0.636 1.00 . A A . 138 LEU C 1 1
18 43276 1 1 69 LEU CA C -4.506 -8.239 1.713 1.00 . A A . 138 LEU CA 1 1
18 43277 1 1 69 LEU CB C -5.323 -8.115 3.001 1.00 . A A . 138 LEU CB 1 1
18 43278 1 1 69 LEU CD1 C -3.077 -7.936 4.134 1.00 . A A . 138 LEU CD1 1 1
18 43279 1 1 69 LEU CD2 C -5.207 -7.539 5.454 1.00 . A A . 138 LEU CD2 1 1
18 43280 1 1 69 LEU CG C -4.550 -8.311 4.307 1.00 . A A . 138 LEU CG 1 1
18 43281 1 1 69 LEU H H -4.673 -6.164 1.628 1.00 . A A . 138 LEU H 1 1
18 43282 1 1 69 LEU HA H -3.558 -8.707 1.977 1.00 . A A . 138 LEU HA 1 1
18 43283 1 1 69 LEU HB3 H -6.130 -8.847 2.967 1.00 . A A . 138 LEU HB3 1 1
18 43284 1 1 69 LEU HD11 H -2.970 -7.268 3.279 1.00 . A A . 138 LEU HD11 1 1
18 43285 1 1 69 LEU HD12 H -2.722 -7.433 5.034 1.00 . A A . 138 LEU HD12 1 1
18 43286 1 1 69 LEU HD13 H -2.490 -8.838 3.966 1.00 . A A . 138 LEU HD13 1 1
18 43287 1 1 69 LEU HD21 H -4.995 -6.476 5.345 1.00 . A A . 138 LEU HD21 1 1
18 43288 1 1 69 LEU HD22 H -6.286 -7.699 5.428 1.00 . A A . 138 LEU HD22 1 1
18 43289 1 1 69 LEU HD23 H -4.810 -7.894 6.405 1.00 . A A . 138 LEU HD23 1 1
18 43290 1 1 69 LEU HG H -4.585 -9.369 4.569 1.00 . A A . 138 LEU HG 1 1
18 43291 1 1 69 LEU N N -4.208 -6.924 1.172 1.00 . A A . 138 LEU N 1 1
18 43292 1 1 69 LEU O O -6.383 -8.962 0.402 1.00 . A A . 138 LEU O 1 1
18 43293 1 1 70 LEU C C -5.779 -11.881 -0.420 1.00 . A A . 139 LEU C 1 1
18 43294 1 1 70 LEU CA C -4.887 -10.806 -1.042 1.00 . A A . 139 LEU CA 1 1
18 43295 1 1 70 LEU CB C -3.733 -11.369 -1.873 1.00 . A A . 139 LEU CB 1 1
18 43296 1 1 70 LEU CD1 C -3.962 -9.303 -3.302 1.00 . A A . 139 LEU CD1 1 1
18 43297 1 1 70 LEU CD2 C -2.148 -11.006 -3.802 1.00 . A A . 139 LEU CD2 1 1
18 43298 1 1 70 LEU CG C -3.568 -10.782 -3.277 1.00 . A A . 139 LEU CG 1 1
18 43299 1 1 70 LEU H H -3.405 -10.032 0.201 1.00 . A A . 139 LEU H 1 1
18 43300 1 1 70 LEU HA H -5.496 -10.194 -1.708 1.00 . A A . 139 LEU HA 1 1
18 43301 1 1 70 LEU HB3 H -3.870 -12.446 -1.967 1.00 . A A . 139 LEU HB3 1 1
18 43302 1 1 70 LEU HD11 H -4.920 -9.191 -3.808 1.00 . A A . 139 LEU HD11 1 1
18 43303 1 1 70 LEU HD12 H -4.043 -8.931 -2.280 1.00 . A A . 139 LEU HD12 1 1
18 43304 1 1 70 LEU HD13 H -3.200 -8.734 -3.835 1.00 . A A . 139 LEU HD13 1 1
18 43305 1 1 70 LEU HD21 H -1.954 -12.076 -3.876 1.00 . A A . 139 LEU HD21 1 1
18 43306 1 1 70 LEU HD22 H -2.049 -10.549 -4.787 1.00 . A A . 139 LEU HD22 1 1
18 43307 1 1 70 LEU HD23 H -1.431 -10.553 -3.118 1.00 . A A . 139 LEU HD23 1 1
18 43308 1 1 70 LEU HG H -4.246 -11.307 -3.949 1.00 . A A . 139 LEU HG 1 1
18 43309 1 1 70 LEU N N -4.381 -9.936 0.006 1.00 . A A . 139 LEU N 1 1
18 43310 1 1 70 LEU O O -5.283 -12.824 0.197 1.00 . A A . 139 LEU O 1 1
18 43311 1 1 71 THR C C -9.064 -13.037 -1.140 1.00 . A A . 140 THR C 1 1
18 43312 1 1 71 THR CA C -8.044 -12.649 -0.066 1.00 . A A . 140 THR CA 1 1
18 43313 1 1 71 THR CB C -8.680 -12.021 1.176 1.00 . A A . 140 THR CB 1 1
18 43314 1 1 71 THR CG2 C -9.324 -13.062 2.095 1.00 . A A . 140 THR CG2 1 1
18 43315 1 1 71 THR H H -7.474 -10.936 -1.105 1.00 . A A . 140 THR H 1 1
18 43316 1 1 71 THR HA H -7.515 -13.559 0.216 1.00 . A A . 140 THR HA 1 1
18 43317 1 1 71 THR HB H -9.398 -11.250 0.898 1.00 . A A . 140 THR HB 1 1
18 43318 1 1 71 THR HG1 H -7.175 -10.737 1.474 1.00 . A A . 140 THR HG1 1 1
18 43319 1 1 71 THR HG21 H -8.853 -14.032 1.931 1.00 . A A . 140 THR HG21 1 1
18 43320 1 1 71 THR HG22 H -9.189 -12.764 3.134 1.00 . A A . 140 THR HG22 1 1
18 43321 1 1 71 THR HG23 H -10.389 -13.134 1.873 1.00 . A A . 140 THR HG23 1 1
18 43322 1 1 71 THR N N -7.079 -11.705 -0.603 1.00 . A A . 140 THR N 1 1
18 43323 1 1 71 THR O O -8.965 -12.595 -2.284 1.00 . A A . 140 THR O 1 1
18 43324 1 1 71 THR OG1 O -7.570 -11.536 1.926 1.00 . A A . 140 THR OG1 1 1
18 43325 1 1 72 GLU C C -12.153 -13.251 -1.772 1.00 . A A . 141 GLU C 1 1
18 43326 1 1 72 GLU CA C -11.056 -14.311 -1.646 1.00 . A A . 141 GLU CA 1 1
18 43327 1 1 72 GLU CB C -11.639 -15.651 -1.192 1.00 . A A . 141 GLU CB 1 1
18 43328 1 1 72 GLU CD C -10.169 -16.547 0.651 1.00 . A A . 141 GLU CD 1 1
18 43329 1 1 72 GLU CG C -10.528 -16.639 -0.834 1.00 . A A . 141 GLU CG 1 1
18 43330 1 1 72 GLU H H -10.093 -14.214 0.199 1.00 . A A . 141 GLU H 1 1
18 43331 1 1 72 GLU HA H -10.558 -14.445 -2.606 1.00 . A A . 141 GLU HA 1 1
18 43332 1 1 72 GLU HB3 H -12.260 -16.069 -1.985 1.00 . A A . 141 GLU HB3 1 1
18 43333 1 1 72 GLU HE2 H -10.872 -16.464 2.396 1.00 . A A . 141 GLU HE2 1 1
18 43334 1 1 72 GLU HG3 H -9.645 -16.434 -1.439 1.00 . A A . 141 GLU HG3 1 1
18 43335 1 1 72 GLU N N -10.020 -13.859 -0.733 1.00 . A A . 141 GLU N 1 1
18 43336 1 1 72 GLU O O -12.609 -12.954 -2.874 1.00 . A A . 141 GLU O 1 1
18 43337 1 1 72 GLU OE1 O -8.991 -16.372 0.994 1.00 . A A . 141 GLU OE1 1 1
18 43338 1 1 72 GLU OE2 O -11.167 -16.663 1.461 1.00 . A A . 141 GLU OE2 1 1
18 43339 1 1 73 ASN C C -12.951 -10.327 -0.903 1.00 . A A . 142 ASN C 1 1
18 43340 1 1 73 ASN CA C -13.576 -11.689 -0.596 1.00 . A A . 142 ASN CA 1 1
18 43341 1 1 73 ASN CB C -14.230 -11.609 0.785 1.00 . A A . 142 ASN CB 1 1
18 43342 1 1 73 ASN CG C -13.266 -11.011 1.813 1.00 . A A . 142 ASN CG 1 1
18 43343 1 1 73 ASN H H -12.167 -12.958 0.265 1.00 . A A . 142 ASN H 1 1
18 43344 1 1 73 ASN HA H -14.302 -11.995 -1.349 1.00 . A A . 142 ASN HA 1 1
18 43345 1 1 73 ASN HB3 H -14.535 -12.605 1.106 1.00 . A A . 142 ASN HB3 1 1
18 43346 1 1 73 ASN HD21 H -12.526 -12.868 2.130 1.00 . A A . 142 ASN HD21 1 1
18 43347 1 1 73 ASN HD22 H -11.799 -11.609 3.072 1.00 . A A . 142 ASN HD22 1 1
18 43348 1 1 73 ASN N N -12.543 -12.710 -0.627 1.00 . A A . 142 ASN N 1 1
18 43349 1 1 73 ASN ND2 N -12.464 -11.903 2.386 1.00 . A A . 142 ASN ND2 1 1
18 43350 1 1 73 ASN O O -13.658 -9.376 -1.234 1.00 . A A . 142 ASN O 1 1
18 43351 1 1 73 ASN OD1 O -13.254 -9.818 2.068 1.00 . A A . 142 ASN OD1 1 1
18 43352 1 1 74 PHE C C -10.491 -8.956 -2.515 1.00 . A A . 143 PHE C 1 1
18 43353 1 1 74 PHE CA C -10.905 -9.046 -1.045 1.00 . A A . 143 PHE CA 1 1
18 43354 1 1 74 PHE CB C -9.647 -9.078 -0.174 1.00 . A A . 143 PHE CB 1 1
18 43355 1 1 74 PHE CD1 C -8.124 -7.430 -1.285 1.00 . A A . 143 PHE CD1 1 1
18 43356 1 1 74 PHE CD2 C -8.864 -6.954 0.899 1.00 . A A . 143 PHE CD2 1 1
18 43357 1 1 74 PHE CE1 C -7.383 -6.219 -1.297 1.00 . A A . 143 PHE CE1 1 1
18 43358 1 1 74 PHE CE2 C -8.123 -5.743 0.888 1.00 . A A . 143 PHE CE2 1 1
18 43359 1 1 74 PHE CG C -8.849 -7.772 -0.187 1.00 . A A . 143 PHE CG 1 1
18 43360 1 1 74 PHE CZ C -7.399 -5.401 -0.211 1.00 . A A . 143 PHE CZ 1 1
18 43361 1 1 74 PHE H H -11.066 -11.054 -0.514 1.00 . A A . 143 PHE H 1 1
18 43362 1 1 74 PHE HA H -11.572 -8.218 -0.806 1.00 . A A . 143 PHE HA 1 1
18 43363 1 1 74 PHE HB3 H -9.003 -9.889 -0.512 1.00 . A A . 143 PHE HB3 1 1
18 43364 1 1 74 PHE HD1 H -8.110 -8.086 -2.156 1.00 . A A . 143 PHE HD1 1 1
18 43365 1 1 74 PHE HD2 H -9.447 -7.228 1.780 1.00 . A A . 143 PHE HD2 1 1
18 43366 1 1 74 PHE HE1 H -6.802 -5.944 -2.178 1.00 . A A . 143 PHE HE1 1 1
18 43367 1 1 74 PHE HE2 H -8.137 -5.087 1.758 1.00 . A A . 143 PHE HE2 1 1
18 43368 1 1 74 PHE HZ H -6.829 -4.471 -0.221 1.00 . A A . 143 PHE HZ 1 1
18 43369 1 1 74 PHE N N -11.633 -10.276 -0.784 1.00 . A A . 143 PHE N 1 1
18 43370 1 1 74 PHE O O -10.197 -7.871 -3.015 1.00 . A A . 143 PHE O 1 1
18 43371 1 1 75 LEU C C -11.088 -9.338 -5.392 1.00 . A A . 144 LEU C 1 1
18 43372 1 1 75 LEU CA C -10.107 -10.175 -4.569 1.00 . A A . 144 LEU CA 1 1
18 43373 1 1 75 LEU CB C -10.002 -11.630 -5.028 1.00 . A A . 144 LEU CB 1 1
18 43374 1 1 75 LEU CD1 C -10.701 -11.267 -7.423 1.00 . A A . 144 LEU CD1 1 1
18 43375 1 1 75 LEU CD2 C -8.243 -11.274 -6.800 1.00 . A A . 144 LEU CD2 1 1
18 43376 1 1 75 LEU CG C -9.630 -11.844 -6.497 1.00 . A A . 144 LEU CG 1 1
18 43377 1 1 75 LEU H H -10.720 -10.987 -2.752 1.00 . A A . 144 LEU H 1 1
18 43378 1 1 75 LEU HA H -9.114 -9.734 -4.663 1.00 . A A . 144 LEU HA 1 1
18 43379 1 1 75 LEU HB3 H -10.958 -12.119 -4.841 1.00 . A A . 144 LEU HB3 1 1
18 43380 1 1 75 LEU HD11 H -10.527 -10.199 -7.560 1.00 . A A . 144 LEU HD11 1 1
18 43381 1 1 75 LEU HD12 H -10.655 -11.769 -8.390 1.00 . A A . 144 LEU HD12 1 1
18 43382 1 1 75 LEU HD13 H -11.686 -11.420 -6.982 1.00 . A A . 144 LEU HD13 1 1
18 43383 1 1 75 LEU HD21 H -8.124 -11.162 -7.877 1.00 . A A . 144 LEU HD21 1 1
18 43384 1 1 75 LEU HD22 H -8.137 -10.302 -6.319 1.00 . A A . 144 LEU HD22 1 1
18 43385 1 1 75 LEU HD23 H -7.480 -11.953 -6.418 1.00 . A A . 144 LEU HD23 1 1
18 43386 1 1 75 LEU HG H -9.585 -12.916 -6.685 1.00 . A A . 144 LEU HG 1 1
18 43387 1 1 75 LEU N N -10.480 -10.110 -3.165 1.00 . A A . 144 LEU N 1 1
18 43388 1 1 75 LEU O O -10.716 -8.304 -5.945 1.00 . A A . 144 LEU O 1 1
18 43389 1 1 76 ARG C C -13.614 -7.742 -5.593 1.00 . A A . 145 ARG C 1 1
18 43390 1 1 76 ARG CA C -13.360 -9.126 -6.194 1.00 . A A . 145 ARG CA 1 1
18 43391 1 1 76 ARG CB C -14.664 -9.924 -6.190 1.00 . A A . 145 ARG CB 1 1
18 43392 1 1 76 ARG CD C -14.139 -10.803 -8.496 1.00 . A A . 145 ARG CD 1 1
18 43393 1 1 76 ARG CG C -14.546 -11.172 -7.068 1.00 . A A . 145 ARG CG 1 1
18 43394 1 1 76 ARG CZ C -15.910 -11.906 -9.874 1.00 . A A . 145 ARG CZ 1 1
18 43395 1 1 76 ARG H H -12.617 -10.658 -4.995 1.00 . A A . 145 ARG H 1 1
18 43396 1 1 76 ARG HA H -12.968 -9.048 -7.208 1.00 . A A . 145 ARG HA 1 1
18 43397 1 1 76 ARG HB3 H -15.480 -9.297 -6.552 1.00 . A A . 145 ARG HB3 1 1
18 43398 1 1 76 ARG HD3 H -13.054 -10.724 -8.565 1.00 . A A . 145 ARG HD3 1 1
18 43399 1 1 76 ARG HE H -13.980 -12.500 -9.788 1.00 . A A . 145 ARG HE 1 1
18 43400 1 1 76 ARG HG3 H -15.499 -11.701 -7.083 1.00 . A A . 145 ARG HG3 1 1
18 43401 1 1 76 ARG HH11 H -16.577 -10.302 -8.798 1.00 . A A . 145 ARG HH11 1 1
18 43402 1 1 76 ARG HH12 H -17.779 -11.090 -9.764 1.00 . A A . 145 ARG HH12 1 1
18 43403 1 1 76 ARG HH22 H -17.163 -12.991 -11.087 1.00 . A A . 145 ARG HH22 1 1
18 43404 1 1 76 ARG N N -12.322 -9.816 -5.447 1.00 . A A . 145 ARG N 1 1
18 43405 1 1 76 ARG NE N -14.633 -11.825 -9.444 1.00 . A A . 145 ARG NE 1 1
18 43406 1 1 76 ARG NH1 N -16.836 -11.023 -9.442 1.00 . A A . 145 ARG NH1 1 1
18 43407 1 1 76 ARG NH2 N -16.241 -12.862 -10.722 1.00 . A A . 145 ARG NH2 1 1
18 43408 1 1 76 ARG O O -14.272 -6.905 -6.210 1.00 . A A . 145 ARG O 1 1
18 43409 1 1 77 ASP C C -12.451 -5.195 -4.443 1.00 . A A . 146 ASP C 1 1
18 43410 1 1 77 ASP CA C -13.242 -6.277 -3.705 1.00 . A A . 146 ASP CA 1 1
18 43411 1 1 77 ASP CB C -12.710 -6.359 -2.273 1.00 . A A . 146 ASP CB 1 1
18 43412 1 1 77 ASP CG C -13.175 -5.234 -1.346 1.00 . A A . 146 ASP CG 1 1
18 43413 1 1 77 ASP H H -12.548 -8.230 -3.901 1.00 . A A . 146 ASP H 1 1
18 43414 1 1 77 ASP HA H -14.315 -6.083 -3.708 1.00 . A A . 146 ASP HA 1 1
18 43415 1 1 77 ASP HB3 H -11.621 -6.356 -2.306 1.00 . A A . 146 ASP HB3 1 1
18 43416 1 1 77 ASP HD2 H -12.106 -4.075 -0.316 1.00 . A A . 146 ASP HD2 1 1
18 43417 1 1 77 ASP N N -13.081 -7.544 -4.397 1.00 . A A . 146 ASP N 1 1
18 43418 1 1 77 ASP O O -13.003 -4.156 -4.806 1.00 . A A . 146 ASP O 1 1
18 43419 1 1 77 ASP OD1 O -14.248 -5.316 -0.729 1.00 . A A . 146 ASP OD1 1 1
18 43420 1 1 77 ASP OD2 O -12.373 -4.226 -1.267 1.00 . A A . 146 ASP OD2 1 1
18 43421 1 1 78 THR C C -10.336 -4.785 -6.840 1.00 . A A . 147 THR C 1 1
18 43422 1 1 78 THR CA C -10.299 -4.538 -5.331 1.00 . A A . 147 THR CA 1 1
18 43423 1 1 78 THR CB C -8.899 -4.665 -4.728 1.00 . A A . 147 THR CB 1 1
18 43424 1 1 78 THR CG2 C -8.808 -4.058 -3.327 1.00 . A A . 147 THR CG2 1 1
18 43425 1 1 78 THR H H -10.731 -6.322 -4.345 1.00 . A A . 147 THR H 1 1
18 43426 1 1 78 THR HA H -10.677 -3.530 -5.163 1.00 . A A . 147 THR HA 1 1
18 43427 1 1 78 THR HB H -8.149 -4.233 -5.389 1.00 . A A . 147 THR HB 1 1
18 43428 1 1 78 THR HG1 H -7.792 -6.269 -4.270 1.00 . A A . 147 THR HG1 1 1
18 43429 1 1 78 THR HG21 H -7.783 -4.131 -2.965 1.00 . A A . 147 THR HG21 1 1
18 43430 1 1 78 THR HG22 H -9.106 -3.010 -3.365 1.00 . A A . 147 THR HG22 1 1
18 43431 1 1 78 THR HG23 H -9.471 -4.599 -2.651 1.00 . A A . 147 THR HG23 1 1
18 43432 1 1 78 THR N N -11.172 -5.475 -4.644 1.00 . A A . 147 THR N 1 1
18 43433 1 1 78 THR O O -10.534 -3.855 -7.621 1.00 . A A . 147 THR O 1 1
18 43434 1 1 78 THR OG1 O -8.742 -6.065 -4.510 1.00 . A A . 147 THR OG1 1 1
18 43435 1 1 79 TRP C C -11.329 -5.724 -9.283 1.00 . A A . 148 TRP C 1 1
18 43436 1 1 79 TRP CA C -10.147 -6.425 -8.608 1.00 . A A . 148 TRP CA 1 1
18 43437 1 1 79 TRP CB C -10.188 -7.946 -8.762 1.00 . A A . 148 TRP CB 1 1
18 43438 1 1 79 TRP CD1 C -9.986 -9.271 -10.968 1.00 . A A . 148 TRP CD1 1 1
18 43439 1 1 79 TRP CD2 C -8.138 -8.173 -10.436 1.00 . A A . 148 TRP CD2 1 1
18 43440 1 1 79 TRP CE2 C -7.898 -8.833 -11.624 1.00 . A A . 148 TRP CE2 1 1
18 43441 1 1 79 TRP CE3 C -7.150 -7.379 -9.826 1.00 . A A . 148 TRP CE3 1 1
18 43442 1 1 79 TRP CG C -9.489 -8.464 -10.022 1.00 . A A . 148 TRP CG 1 1
18 43443 1 1 79 TRP CH2 C -5.678 -7.981 -11.716 1.00 . A A . 148 TRP CH2 1 1
18 43444 1 1 79 TRP CZ2 C -6.677 -8.766 -12.305 1.00 . A A . 148 TRP CZ2 1 1
18 43445 1 1 79 TRP CZ3 C -5.936 -7.323 -10.520 1.00 . A A . 148 TRP CZ3 1 1
18 43446 1 1 79 TRP H H -9.980 -6.794 -6.565 1.00 . A A . 148 TRP H 1 1
18 43447 1 1 79 TRP HA H -9.211 -6.086 -9.051 1.00 . A A . 148 TRP HA 1 1
18 43448 1 1 79 TRP HB3 H -11.228 -8.273 -8.776 1.00 . A A . 148 TRP HB3 1 1
18 43449 1 1 79 TRP HD1 H -10.997 -9.680 -10.958 1.00 . A A . 148 TRP HD1 1 1
18 43450 1 1 79 TRP HE1 H -9.207 -10.146 -12.839 1.00 . A A . 148 TRP HE1 1 1
18 43451 1 1 79 TRP HE3 H -7.315 -6.848 -8.889 1.00 . A A . 148 TRP HE3 1 1
18 43452 1 1 79 TRP HH2 H -4.704 -7.887 -12.195 1.00 . A A . 148 TRP HH2 1 1
18 43453 1 1 79 TRP HZ2 H -6.512 -9.297 -13.242 1.00 . A A . 148 TRP HZ2 1 1
18 43454 1 1 79 TRP HZ3 H -5.135 -6.720 -10.091 1.00 . A A . 148 TRP HZ3 1 1
18 43455 1 1 79 TRP N N -10.140 -6.044 -7.206 1.00 . A A . 148 TRP N 1 1
18 43456 1 1 79 TRP NE1 N -9.058 -9.522 -11.957 1.00 . A A . 148 TRP NE1 1 1
18 43457 1 1 79 TRP O O -11.259 -5.376 -10.460 1.00 . A A . 148 TRP O 1 1
18 43458 1 1 80 CYS C C -13.361 -3.373 -8.964 1.00 . A A . 149 CYS C 1 1
18 43459 1 1 80 CYS CA C -13.582 -4.887 -9.014 1.00 . A A . 149 CYS CA 1 1
18 43460 1 1 80 CYS CB C -14.830 -5.308 -8.236 1.00 . A A . 149 CYS CB 1 1
18 43461 1 1 80 CYS H H -12.437 -5.826 -7.550 1.00 . A A . 149 CYS H 1 1
18 43462 1 1 80 CYS HA H -13.711 -5.225 -10.043 1.00 . A A . 149 CYS HA 1 1
18 43463 1 1 80 CYS HB3 H -14.740 -5.000 -7.194 1.00 . A A . 149 CYS HB3 1 1
18 43464 1 1 80 CYS HG H -16.349 -5.335 -10.058 1.00 . A A . 149 CYS HG 1 1
18 43465 1 1 80 CYS N N -12.387 -5.540 -8.507 1.00 . A A . 149 CYS N 1 1
18 43466 1 1 80 CYS O O -13.664 -2.666 -9.924 1.00 . A A . 149 CYS O 1 1
18 43467 1 1 80 CYS SG S -16.319 -4.550 -8.984 1.00 . A A . 149 CYS SG 1 1
18 43468 1 1 81 ASN C C -11.529 -1.047 -8.670 1.00 . A A . 150 ASN C 1 1
18 43469 1 1 81 ASN CA C -12.570 -1.507 -7.647 1.00 . A A . 150 ASN CA 1 1
18 43470 1 1 81 ASN CB C -12.012 -1.231 -6.249 1.00 . A A . 150 ASN CB 1 1
18 43471 1 1 81 ASN CG C -13.037 -1.583 -5.170 1.00 . A A . 150 ASN CG 1 1
18 43472 1 1 81 ASN H H -12.590 -3.504 -7.060 1.00 . A A . 150 ASN H 1 1
18 43473 1 1 81 ASN HA H -13.532 -1.014 -7.782 1.00 . A A . 150 ASN HA 1 1
18 43474 1 1 81 ASN HB3 H -11.735 -0.180 -6.165 1.00 . A A . 150 ASN HB3 1 1
18 43475 1 1 81 ASN HD21 H -11.674 -1.059 -3.769 1.00 . A A . 150 ASN HD21 1 1
18 43476 1 1 81 ASN HD22 H -13.199 -1.602 -3.153 1.00 . A A . 150 ASN HD22 1 1
18 43477 1 1 81 ASN N N -12.835 -2.922 -7.835 1.00 . A A . 150 ASN N 1 1
18 43478 1 1 81 ASN ND2 N -12.600 -1.400 -3.928 1.00 . A A . 150 ASN ND2 1 1
18 43479 1 1 81 ASN O O -11.341 0.153 -8.875 1.00 . A A . 150 ASN O 1 1
18 43480 1 1 81 ASN OD1 O -14.153 -1.993 -5.448 1.00 . A A . 150 ASN OD1 1 1
18 43481 1 1 82 PHE C C -10.500 -1.400 -11.635 1.00 . A A . 151 PHE C 1 1
18 43482 1 1 82 PHE CA C -9.863 -1.733 -10.284 1.00 . A A . 151 PHE CA 1 1
18 43483 1 1 82 PHE CB C -9.011 -2.994 -10.433 1.00 . A A . 151 PHE CB 1 1
18 43484 1 1 82 PHE CD1 C -8.143 -2.682 -8.105 1.00 . A A . 151 PHE CD1 1 1
18 43485 1 1 82 PHE CD2 C -6.737 -3.727 -9.681 1.00 . A A . 151 PHE CD2 1 1
18 43486 1 1 82 PHE CE1 C -7.133 -2.816 -7.115 1.00 . A A . 151 PHE CE1 1 1
18 43487 1 1 82 PHE CE2 C -5.727 -3.861 -8.691 1.00 . A A . 151 PHE CE2 1 1
18 43488 1 1 82 PHE CG C -7.923 -3.140 -9.367 1.00 . A A . 151 PHE CG 1 1
18 43489 1 1 82 PHE CZ C -5.947 -3.403 -7.429 1.00 . A A . 151 PHE CZ 1 1
18 43490 1 1 82 PHE H H -11.039 -2.995 -9.115 1.00 . A A . 151 PHE H 1 1
18 43491 1 1 82 PHE HA H -9.298 -0.872 -9.929 1.00 . A A . 151 PHE HA 1 1
18 43492 1 1 82 PHE HB3 H -8.542 -2.990 -11.417 1.00 . A A . 151 PHE HB3 1 1
18 43493 1 1 82 PHE HD1 H -9.093 -2.212 -7.853 1.00 . A A . 151 PHE HD1 1 1
18 43494 1 1 82 PHE HD2 H -6.562 -4.093 -10.692 1.00 . A A . 151 PHE HD2 1 1
18 43495 1 1 82 PHE HE1 H -7.308 -2.449 -6.104 1.00 . A A . 151 PHE HE1 1 1
18 43496 1 1 82 PHE HE2 H -4.777 -4.331 -8.943 1.00 . A A . 151 PHE HE2 1 1
18 43497 1 1 82 PHE HZ H -5.171 -3.506 -6.670 1.00 . A A . 151 PHE HZ 1 1
18 43498 1 1 82 PHE N N -10.881 -2.023 -9.287 1.00 . A A . 151 PHE N 1 1
18 43499 1 1 82 PHE O O -10.263 -0.327 -12.189 1.00 . A A . 151 PHE O 1 1
18 43500 1 1 83 GLN C C -12.633 -0.783 -13.461 1.00 . A A . 152 GLN C 1 1
18 43501 1 1 83 GLN CA C -11.966 -2.159 -13.402 1.00 . A A . 152 GLN CA 1 1
18 43502 1 1 83 GLN CB C -12.987 -3.272 -13.647 1.00 . A A . 152 GLN CB 1 1
18 43503 1 1 83 GLN CD C -12.397 -4.175 -15.926 1.00 . A A . 152 GLN CD 1 1
18 43504 1 1 83 GLN CG C -13.388 -3.333 -15.122 1.00 . A A . 152 GLN CG 1 1
18 43505 1 1 83 GLN H H -11.482 -3.209 -11.670 1.00 . A A . 152 GLN H 1 1
18 43506 1 1 83 GLN HA H -11.181 -2.222 -14.155 1.00 . A A . 152 GLN HA 1 1
18 43507 1 1 83 GLN HB3 H -13.870 -3.103 -13.032 1.00 . A A . 152 GLN HB3 1 1
18 43508 1 1 83 GLN HE21 H -13.086 -5.819 -14.967 1.00 . A A . 152 GLN HE21 1 1
18 43509 1 1 83 GLN HE22 H -11.830 -6.109 -16.125 1.00 . A A . 152 GLN HE22 1 1
18 43510 1 1 83 GLN HG3 H -13.432 -2.324 -15.533 1.00 . A A . 152 GLN HG3 1 1
18 43511 1 1 83 GLN N N -11.295 -2.338 -12.127 1.00 . A A . 152 GLN N 1 1
18 43512 1 1 83 GLN NE2 N -12.441 -5.476 -15.649 1.00 . A A . 152 GLN NE2 1 1
18 43513 1 1 83 GLN O O -12.726 -0.179 -14.529 1.00 . A A . 152 GLN O 1 1
18 43514 1 1 83 GLN OE1 O -11.640 -3.677 -16.744 1.00 . A A . 152 GLN OE1 1 1
18 43515 1 1 84 PHE C C -12.707 2.094 -12.079 1.00 . A A . 153 PHE C 1 1
18 43516 1 1 84 PHE CA C -13.734 0.968 -12.206 1.00 . A A . 153 PHE CA 1 1
18 43517 1 1 84 PHE CB C -14.601 0.940 -10.946 1.00 . A A . 153 PHE CB 1 1
18 43518 1 1 84 PHE CD1 C -15.944 2.774 -11.995 1.00 . A A . 153 PHE CD1 1 1
18 43519 1 1 84 PHE CD2 C -16.861 1.653 -10.138 1.00 . A A . 153 PHE CD2 1 1
18 43520 1 1 84 PHE CE1 C -17.102 3.593 -12.073 1.00 . A A . 153 PHE CE1 1 1
18 43521 1 1 84 PHE CE2 C -18.019 2.472 -10.215 1.00 . A A . 153 PHE CE2 1 1
18 43522 1 1 84 PHE CG C -15.848 1.822 -11.029 1.00 . A A . 153 PHE CG 1 1
18 43523 1 1 84 PHE CZ C -18.114 3.424 -11.180 1.00 . A A . 153 PHE CZ 1 1
18 43524 1 1 84 PHE H H -12.998 -0.823 -11.436 1.00 . A A . 153 PHE H 1 1
18 43525 1 1 84 PHE HA H -14.310 1.106 -13.121 1.00 . A A . 153 PHE HA 1 1
18 43526 1 1 84 PHE HB3 H -13.999 1.259 -10.095 1.00 . A A . 153 PHE HB3 1 1
18 43527 1 1 84 PHE HD1 H -15.133 2.909 -12.710 1.00 . A A . 153 PHE HD1 1 1
18 43528 1 1 84 PHE HD2 H -16.784 0.890 -9.363 1.00 . A A . 153 PHE HD2 1 1
18 43529 1 1 84 PHE HE1 H -17.179 4.357 -12.847 1.00 . A A . 153 PHE HE1 1 1
18 43530 1 1 84 PHE HE2 H -18.831 2.337 -9.500 1.00 . A A . 153 PHE HE2 1 1
18 43531 1 1 84 PHE HZ H -19.004 4.053 -11.240 1.00 . A A . 153 PHE HZ 1 1
18 43532 1 1 84 PHE N N -13.079 -0.326 -12.300 1.00 . A A . 153 PHE N 1 1
18 43533 1 1 84 PHE O O -12.896 3.177 -12.630 1.00 . A A . 153 PHE O 1 1
18 43534 1 1 85 TYR C C -9.251 2.264 -11.692 1.00 . A A . 154 TYR C 1 1
18 43535 1 1 85 TYR CA C -10.583 2.775 -11.140 1.00 . A A . 154 TYR CA 1 1
18 43536 1 1 85 TYR CB C -10.462 2.951 -9.625 1.00 . A A . 154 TYR CB 1 1
18 43537 1 1 85 TYR CD1 C -12.937 3.403 -9.466 1.00 . A A . 154 TYR CD1 1 1
18 43538 1 1 85 TYR CD2 C -11.864 2.313 -7.628 1.00 . A A . 154 TYR CD2 1 1
18 43539 1 1 85 TYR CE1 C -14.195 3.344 -8.766 1.00 . A A . 154 TYR CE1 1 1
18 43540 1 1 85 TYR CE2 C -13.121 2.254 -6.929 1.00 . A A . 154 TYR CE2 1 1
18 43541 1 1 85 TYR CG C -11.798 2.886 -8.883 1.00 . A A . 154 TYR CG 1 1
18 43542 1 1 85 TYR CZ C -14.225 2.772 -7.533 1.00 . A A . 154 TYR CZ 1 1
18 43543 1 1 85 TYR H H -11.495 0.917 -10.901 1.00 . A A . 154 TYR H 1 1
18 43544 1 1 85 TYR HA H -10.860 3.688 -11.667 1.00 . A A . 154 TYR HA 1 1
18 43545 1 1 85 TYR HB3 H -9.988 3.909 -9.417 1.00 . A A . 154 TYR HB3 1 1
18 43546 1 1 85 TYR HD1 H -12.885 3.856 -10.455 1.00 . A A . 154 TYR HD1 1 1
18 43547 1 1 85 TYR HD2 H -10.964 1.906 -7.167 1.00 . A A . 154 TYR HD2 1 1
18 43548 1 1 85 TYR HE1 H -15.101 3.747 -9.216 1.00 . A A . 154 TYR HE1 1 1
18 43549 1 1 85 TYR HE2 H -13.187 1.804 -5.939 1.00 . A A . 154 TYR HE2 1 1
18 43550 1 1 85 TYR HH H -16.037 3.407 -7.234 1.00 . A A . 154 TYR HH 1 1
18 43551 1 1 85 TYR N N -11.641 1.801 -11.347 1.00 . A A . 154 TYR N 1 1
18 43552 1 1 85 TYR O O -8.345 1.936 -10.928 1.00 . A A . 154 TYR O 1 1
18 43553 1 1 85 TYR OH O -15.412 2.716 -6.872 1.00 . A A . 154 TYR OH 1 1
18 43554 1 1 86 THR C C -6.729 2.353 -13.014 1.00 . A A . 155 THR C 1 1
18 43555 1 1 86 THR CA C -7.968 1.746 -13.675 1.00 . A A . 155 THR CA 1 1
18 43556 1 1 86 THR CB C -8.087 2.078 -15.163 1.00 . A A . 155 THR CB 1 1
18 43557 1 1 86 THR CG2 C -7.761 3.543 -15.465 1.00 . A A . 155 THR CG2 1 1
18 43558 1 1 86 THR H H -9.917 2.481 -13.627 1.00 . A A . 155 THR H 1 1
18 43559 1 1 86 THR HA H -7.902 0.666 -13.548 1.00 . A A . 155 THR HA 1 1
18 43560 1 1 86 THR HB H -9.075 1.814 -15.544 1.00 . A A . 155 THR HB 1 1
18 43561 1 1 86 THR HG1 H -6.970 1.569 -16.743 1.00 . A A . 155 THR HG1 1 1
18 43562 1 1 86 THR HG21 H -8.014 3.766 -16.501 1.00 . A A . 155 THR HG21 1 1
18 43563 1 1 86 THR HG22 H -8.338 4.187 -14.802 1.00 . A A . 155 THR HG22 1 1
18 43564 1 1 86 THR HG23 H -6.697 3.718 -15.305 1.00 . A A . 155 THR HG23 1 1
18 43565 1 1 86 THR N N -9.175 2.212 -13.013 1.00 . A A . 155 THR N 1 1
18 43566 1 1 86 THR O O -5.647 1.769 -13.061 1.00 . A A . 155 THR O 1 1
18 43567 1 1 86 THR OG1 O -7.020 1.353 -15.768 1.00 . A A . 155 THR OG1 1 1
18 43568 1 1 87 SER C C -5.037 3.224 -10.893 1.00 . A A . 156 SER C 1 1
18 43569 1 1 87 SER CA C -5.840 4.210 -11.745 1.00 . A A . 156 SER CA 1 1
18 43570 1 1 87 SER CB C -6.368 5.354 -10.877 1.00 . A A . 156 SER CB 1 1
18 43571 1 1 87 SER H H -7.811 3.986 -12.381 1.00 . A A . 156 SER H 1 1
18 43572 1 1 87 SER HA H -5.221 4.617 -12.545 1.00 . A A . 156 SER HA 1 1
18 43573 1 1 87 SER HB3 H -6.707 4.957 -9.920 1.00 . A A . 156 SER HB3 1 1
18 43574 1 1 87 SER HG H -5.625 6.908 -9.856 1.00 . A A . 156 SER HG 1 1
18 43575 1 1 87 SER N N -6.928 3.517 -12.414 1.00 . A A . 156 SER N 1 1
18 43576 1 1 87 SER O O -3.808 3.245 -10.907 1.00 . A A . 156 SER O 1 1
18 43577 1 1 87 SER OG O -5.376 6.353 -10.650 1.00 . A A . 156 SER OG 1 1
18 43578 1 1 88 LEU C C -4.450 0.338 -10.185 1.00 . A A . 157 LEU C 1 1
18 43579 1 1 88 LEU CA C -5.138 1.392 -9.317 1.00 . A A . 157 LEU CA 1 1
18 43580 1 1 88 LEU CB C -6.155 0.812 -8.334 1.00 . A A . 157 LEU CB 1 1
18 43581 1 1 88 LEU CD1 C -4.179 0.346 -6.838 1.00 . A A . 157 LEU CD1 1 1
18 43582 1 1 88 LEU CD2 C -6.533 -0.160 -6.037 1.00 . A A . 157 LEU CD2 1 1
18 43583 1 1 88 LEU CG C -5.588 -0.095 -7.239 1.00 . A A . 157 LEU CG 1 1
18 43584 1 1 88 LEU H H -6.766 2.374 -10.167 1.00 . A A . 157 LEU H 1 1
18 43585 1 1 88 LEU HA H -4.377 1.905 -8.728 1.00 . A A . 157 LEU HA 1 1
18 43586 1 1 88 LEU HB3 H -6.895 0.244 -8.900 1.00 . A A . 157 LEU HB3 1 1
18 43587 1 1 88 LEU HD11 H -4.224 1.334 -6.380 1.00 . A A . 157 LEU HD11 1 1
18 43588 1 1 88 LEU HD12 H -3.765 -0.368 -6.125 1.00 . A A . 157 LEU HD12 1 1
18 43589 1 1 88 LEU HD13 H -3.545 0.384 -7.724 1.00 . A A . 157 LEU HD13 1 1
18 43590 1 1 88 LEU HD21 H -6.209 -0.953 -5.363 1.00 . A A . 157 LEU HD21 1 1
18 43591 1 1 88 LEU HD22 H -6.515 0.794 -5.510 1.00 . A A . 157 LEU HD22 1 1
18 43592 1 1 88 LEU HD23 H -7.546 -0.366 -6.382 1.00 . A A . 157 LEU HD23 1 1
18 43593 1 1 88 LEU HG H -5.508 -1.106 -7.640 1.00 . A A . 157 LEU HG 1 1
18 43594 1 1 88 LEU N N -5.766 2.384 -10.173 1.00 . A A . 157 LEU N 1 1
18 43595 1 1 88 LEU O O -3.364 -0.134 -9.853 1.00 . A A . 157 LEU O 1 1
18 43596 1 1 89 MET C C -3.251 -0.522 -12.804 1.00 . A A . 158 MET C 1 1
18 43597 1 1 89 MET CA C -4.576 -0.992 -12.202 1.00 . A A . 158 MET CA 1 1
18 43598 1 1 89 MET CB C -5.586 -1.245 -13.324 1.00 . A A . 158 MET CB 1 1
18 43599 1 1 89 MET CE C -4.478 -4.184 -12.542 1.00 . A A . 158 MET CE 1 1
18 43600 1 1 89 MET CG C -6.513 -2.410 -12.974 1.00 . A A . 158 MET CG 1 1
18 43601 1 1 89 MET H H -5.994 0.387 -11.546 1.00 . A A . 158 MET H 1 1
18 43602 1 1 89 MET HA H -4.415 -1.888 -11.605 1.00 . A A . 158 MET HA 1 1
18 43603 1 1 89 MET HB3 H -5.057 -1.461 -14.252 1.00 . A A . 158 MET HB3 1 1
18 43604 1 1 89 MET HE1 H -4.207 -5.240 -12.536 1.00 . A A . 158 MET HE1 1 1
18 43605 1 1 89 MET HE2 H -3.628 -3.593 -12.885 1.00 . A A . 158 MET HE2 1 1
18 43606 1 1 89 MET HE3 H -4.754 -3.873 -11.535 1.00 . A A . 158 MET HE3 1 1
18 43607 1 1 89 MET HG3 H -7.511 -2.225 -13.376 1.00 . A A . 158 MET HG3 1 1
18 43608 1 1 89 MET N N -5.111 -0.001 -11.283 1.00 . A A . 158 MET N 1 1
18 43609 1 1 89 MET O O -2.497 -1.322 -13.357 1.00 . A A . 158 MET O 1 1
18 43610 1 1 89 MET SD S -5.861 -3.931 -13.643 1.00 . A A . 158 MET SD 1 1
18 43611 1 1 90 ASN C C -0.726 1.398 -12.098 1.00 . A A . 159 ASN C 1 1
18 43612 1 1 90 ASN CA C -1.784 1.360 -13.202 1.00 . A A . 159 ASN CA 1 1
18 43613 1 1 90 ASN CB C -2.022 2.794 -13.679 1.00 . A A . 159 ASN CB 1 1
18 43614 1 1 90 ASN CG C -2.846 2.814 -14.968 1.00 . A A . 159 ASN CG 1 1
18 43615 1 1 90 ASN H H -3.624 1.418 -12.227 1.00 . A A . 159 ASN H 1 1
18 43616 1 1 90 ASN HA H -1.495 0.719 -14.036 1.00 . A A . 159 ASN HA 1 1
18 43617 1 1 90 ASN HB3 H -1.065 3.289 -13.847 1.00 . A A . 159 ASN HB3 1 1
18 43618 1 1 90 ASN HD21 H -3.898 4.371 -14.214 1.00 . A A . 159 ASN HD21 1 1
18 43619 1 1 90 ASN HD22 H -4.376 3.850 -15.795 1.00 . A A . 159 ASN HD22 1 1
18 43620 1 1 90 ASN N N -3.006 0.774 -12.678 1.00 . A A . 159 ASN N 1 1
18 43621 1 1 90 ASN ND2 N -3.785 3.756 -14.995 1.00 . A A . 159 ASN ND2 1 1
18 43622 1 1 90 ASN O O 0.440 1.688 -12.360 1.00 . A A . 159 ASN O 1 1
18 43623 1 1 90 ASN OD1 O -2.643 2.027 -15.877 1.00 . A A . 159 ASN OD1 1 1
18 43624 1 1 91 SER C C 0.479 -0.233 -9.672 1.00 . A A . 160 SER C 1 1
18 43625 1 1 91 SER CA C -0.277 1.095 -9.740 1.00 . A A . 160 SER CA 1 1
18 43626 1 1 91 SER CB C -1.047 1.335 -8.441 1.00 . A A . 160 SER CB 1 1
18 43627 1 1 91 SER H H -2.121 0.862 -10.682 1.00 . A A . 160 SER H 1 1
18 43628 1 1 91 SER HA H 0.414 1.920 -9.912 1.00 . A A . 160 SER HA 1 1
18 43629 1 1 91 SER HB3 H -1.965 1.879 -8.658 1.00 . A A . 160 SER HB3 1 1
18 43630 1 1 91 SER HG H -1.814 -0.513 -8.411 1.00 . A A . 160 SER HG 1 1
18 43631 1 1 91 SER N N -1.171 1.099 -10.886 1.00 . A A . 160 SER N 1 1
18 43632 1 1 91 SER O O 1.562 -0.306 -9.093 1.00 . A A . 160 SER O 1 1
18 43633 1 1 91 SER OG O -1.365 0.116 -7.775 1.00 . A A . 160 SER OG 1 1
18 43634 1 1 92 VAL C C 1.724 -2.552 -11.178 1.00 . A A . 161 VAL C 1 1
18 43635 1 1 92 VAL CA C 0.482 -2.574 -10.285 1.00 . A A . 161 VAL CA 1 1
18 43636 1 1 92 VAL CB C -0.550 -3.616 -10.720 1.00 . A A . 161 VAL CB 1 1
18 43637 1 1 92 VAL CG1 C -1.517 -3.938 -9.579 1.00 . A A . 161 VAL CG1 1 1
18 43638 1 1 92 VAL CG2 C -1.308 -3.150 -11.966 1.00 . A A . 161 VAL CG2 1 1
18 43639 1 1 92 VAL H H -1.002 -1.184 -10.740 1.00 . A A . 161 VAL H 1 1
18 43640 1 1 92 VAL HA H 0.787 -2.806 -9.265 1.00 . A A . 161 VAL HA 1 1
18 43641 1 1 92 VAL HB H -0.016 -4.530 -10.976 1.00 . A A . 161 VAL HB 1 1
18 43642 1 1 92 VAL HG11 H -0.953 -4.273 -8.709 1.00 . A A . 161 VAL HG11 1 1
18 43643 1 1 92 VAL HG12 H -2.087 -3.046 -9.323 1.00 . A A . 161 VAL HG12 1 1
18 43644 1 1 92 VAL HG13 H -2.200 -4.728 -9.894 1.00 . A A . 161 VAL HG13 1 1
18 43645 1 1 92 VAL HG21 H -2.268 -2.727 -11.670 1.00 . A A . 161 VAL HG21 1 1
18 43646 1 1 92 VAL HG22 H -0.721 -2.392 -12.485 1.00 . A A . 161 VAL HG22 1 1
18 43647 1 1 92 VAL HG23 H -1.473 -3.999 -12.628 1.00 . A A . 161 VAL HG23 1 1
18 43648 1 1 92 VAL N N -0.122 -1.251 -10.271 1.00 . A A . 161 VAL N 1 1
18 43649 1 1 92 VAL O O 2.550 -3.462 -11.119 1.00 . A A . 161 VAL O 1 1
18 43650 1 1 93 ASN C C 4.222 -1.149 -12.074 1.00 . A A . 162 ASN C 1 1
18 43651 1 1 93 ASN CA C 2.943 -1.355 -12.889 1.00 . A A . 162 ASN CA 1 1
18 43652 1 1 93 ASN CB C 2.761 -0.138 -13.798 1.00 . A A . 162 ASN CB 1 1
18 43653 1 1 93 ASN CG C 2.049 -0.525 -15.096 1.00 . A A . 162 ASN CG 1 1
18 43654 1 1 93 ASN H H 1.140 -0.770 -12.026 1.00 . A A . 162 ASN H 1 1
18 43655 1 1 93 ASN HA H 2.966 -2.274 -13.475 1.00 . A A . 162 ASN HA 1 1
18 43656 1 1 93 ASN HB3 H 3.733 0.297 -14.029 1.00 . A A . 162 ASN HB3 1 1
18 43657 1 1 93 ASN HD21 H 3.756 -1.427 -15.708 1.00 . A A . 162 ASN HD21 1 1
18 43658 1 1 93 ASN HD22 H 2.433 -1.508 -16.824 1.00 . A A . 162 ASN HD22 1 1
18 43659 1 1 93 ASN N N 1.816 -1.506 -11.985 1.00 . A A . 162 ASN N 1 1
18 43660 1 1 93 ASN ND2 N 2.809 -1.210 -15.946 1.00 . A A . 162 ASN ND2 1 1
18 43661 1 1 93 ASN O O 5.323 -1.176 -12.622 1.00 . A A . 162 ASN O 1 1
18 43662 1 1 93 ASN OD1 O 0.887 -0.221 -15.311 1.00 . A A . 162 ASN OD1 1 1
18 43663 1 1 94 ARG C C 5.836 0.602 -10.188 1.00 . A A . 163 ARG C 1 1
18 43664 1 1 94 ARG CA C 5.158 -0.735 -9.883 1.00 . A A . 163 ARG CA 1 1
18 43665 1 1 94 ARG CB C 6.185 -1.862 -10.013 1.00 . A A . 163 ARG CB 1 1
18 43666 1 1 94 ARG CD C 6.065 -3.858 -8.477 1.00 . A A . 163 ARG CD 1 1
18 43667 1 1 94 ARG CG C 5.537 -3.226 -9.767 1.00 . A A . 163 ARG CG 1 1
18 43668 1 1 94 ARG CZ C 8.264 -3.733 -7.293 1.00 . A A . 163 ARG CZ 1 1
18 43669 1 1 94 ARG H H 3.135 -0.925 -10.341 1.00 . A A . 163 ARG H 1 1
18 43670 1 1 94 ARG HA H 4.721 -0.735 -8.883 1.00 . A A . 163 ARG HA 1 1
18 43671 1 1 94 ARG HB3 H 6.994 -1.705 -9.300 1.00 . A A . 163 ARG HB3 1 1
18 43672 1 1 94 ARG HD3 H 5.760 -4.904 -8.423 1.00 . A A . 163 ARG HD3 1 1
18 43673 1 1 94 ARG HE H 8.033 -3.711 -9.302 1.00 . A A . 163 ARG HE 1 1
18 43674 1 1 94 ARG HG3 H 5.740 -3.886 -10.609 1.00 . A A . 163 ARG HG3 1 1
18 43675 1 1 94 ARG HH11 H 6.655 -3.865 -6.041 1.00 . A A . 163 ARG HH11 1 1
18 43676 1 1 94 ARG HH12 H 8.195 -3.777 -5.252 1.00 . A A . 163 ARG HH12 1 1
18 43677 1 1 94 ARG HH22 H 10.186 -3.618 -6.578 1.00 . A A . 163 ARG HH22 1 1
18 43678 1 1 94 ARG N N 4.034 -0.946 -10.778 1.00 . A A . 163 ARG N 1 1
18 43679 1 1 94 ARG NE N 7.541 -3.760 -8.433 1.00 . A A . 163 ARG NE 1 1
18 43680 1 1 94 ARG NH1 N 7.652 -3.797 -6.091 1.00 . A A . 163 ARG NH1 1 1
18 43681 1 1 94 ARG NH2 N 9.579 -3.644 -7.371 1.00 . A A . 163 ARG NH2 1 1
18 43682 1 1 94 ARG O O 7.044 0.652 -10.414 1.00 . A A . 163 ARG O 1 1
18 43683 1 1 95 GLN C C 6.745 3.287 -9.569 1.00 . A A . 164 GLN C 1 1
18 43684 1 1 95 GLN CA C 5.536 2.986 -10.456 1.00 . A A . 164 GLN CA 1 1
18 43685 1 1 95 GLN CB C 4.442 4.039 -10.267 1.00 . A A . 164 GLN CB 1 1
18 43686 1 1 95 GLN CD C 3.236 2.612 -11.961 1.00 . A A . 164 GLN CD 1 1
18 43687 1 1 95 GLN CG C 3.466 4.034 -11.446 1.00 . A A . 164 GLN CG 1 1
18 43688 1 1 95 GLN H H 4.048 1.604 -9.998 1.00 . A A . 164 GLN H 1 1
18 43689 1 1 95 GLN HA H 5.840 2.972 -11.504 1.00 . A A . 164 GLN HA 1 1
18 43690 1 1 95 GLN HB3 H 4.894 5.026 -10.168 1.00 . A A . 164 GLN HB3 1 1
18 43691 1 1 95 GLN HE21 H 2.288 2.186 -10.224 1.00 . A A . 164 GLN HE21 1 1
18 43692 1 1 95 GLN HE22 H 2.382 0.879 -11.356 1.00 . A A . 164 GLN HE22 1 1
18 43693 1 1 95 GLN HG3 H 3.859 4.657 -12.249 1.00 . A A . 164 GLN HG3 1 1
18 43694 1 1 95 GLN N N 5.029 1.653 -10.184 1.00 . A A . 164 GLN N 1 1
18 43695 1 1 95 GLN NE2 N 2.582 1.828 -11.110 1.00 . A A . 164 GLN NE2 1 1
18 43696 1 1 95 GLN O O 7.194 2.427 -8.813 1.00 . A A . 164 GLN O 1 1
18 43697 1 1 95 GLN OE1 O 3.627 2.252 -13.059 1.00 . A A . 164 GLN OE1 1 1
18 43698 1 1 96 HIS C C 8.128 6.326 -8.328 1.00 . A A . 165 HIS C 1 1
18 43699 1 1 96 HIS CA C 8.388 4.935 -8.909 1.00 . A A . 165 HIS CA 1 1
18 43700 1 1 96 HIS CB C 9.668 4.871 -9.745 1.00 . A A . 165 HIS CB 1 1
18 43701 1 1 96 HIS CD2 C 9.231 2.966 -11.481 1.00 . A A . 165 HIS CD2 1 1
18 43702 1 1 96 HIS CE1 C 10.813 1.595 -10.844 1.00 . A A . 165 HIS CE1 1 1
18 43703 1 1 96 HIS CG C 9.886 3.545 -10.435 1.00 . A A . 165 HIS CG 1 1
18 43704 1 1 96 HIS H H 6.870 5.204 -10.309 1.00 . A A . 165 HIS H 1 1
18 43705 1 1 96 HIS HA H 8.490 4.222 -8.090 1.00 . A A . 165 HIS HA 1 1
18 43706 1 1 96 HIS HB3 H 10.522 5.079 -9.100 1.00 . A A . 165 HIS HB3 1 1
18 43707 1 1 96 HIS HD1 H 11.531 2.793 -9.309 1.00 . A A . 165 HIS HD1 1 1
18 43708 1 1 96 HIS HD2 H 8.389 3.398 -12.023 1.00 . A A . 165 HIS HD2 1 1
18 43709 1 1 96 HIS HE1 H 11.460 0.720 -10.796 1.00 . A A . 165 HIS HE1 1 1
18 43710 1 1 96 HIS N N 7.240 4.511 -9.690 1.00 . A A . 165 HIS N 1 1
18 43711 1 1 96 HIS ND1 N 10.877 2.657 -10.054 1.00 . A A . 165 HIS ND1 1 1
18 43712 1 1 96 HIS NE2 N 9.792 1.789 -11.729 1.00 . A A . 165 HIS NE2 1 1
18 43713 1 1 96 HIS O O 9.063 7.029 -7.948 1.00 . A A . 165 HIS O 1 1
18 43714 1 1 97 LYS C C 6.486 7.930 -6.221 1.00 . A A . 166 LYS C 1 1
18 43715 1 1 97 LYS CA C 6.458 7.977 -7.751 1.00 . A A . 166 LYS CA 1 1
18 43716 1 1 97 LYS CB C 5.107 8.401 -8.328 1.00 . A A . 166 LYS CB 1 1
18 43717 1 1 97 LYS CD C 6.017 9.768 -10.241 1.00 . A A . 166 LYS CD 1 1
18 43718 1 1 97 LYS CE C 7.352 10.490 -10.049 1.00 . A A . 166 LYS CE 1 1
18 43719 1 1 97 LYS CG C 5.190 9.795 -8.955 1.00 . A A . 166 LYS CG 1 1
18 43720 1 1 97 LYS H H 6.099 6.105 -8.590 1.00 . A A . 166 LYS H 1 1
18 43721 1 1 97 LYS HA H 7.195 8.707 -8.087 1.00 . A A . 166 LYS HA 1 1
18 43722 1 1 97 LYS HB3 H 4.353 8.398 -7.540 1.00 . A A . 166 LYS HB3 1 1
18 43723 1 1 97 LYS HD3 H 5.458 10.241 -11.048 1.00 . A A . 166 LYS HD3 1 1
18 43724 1 1 97 LYS HE3 H 8.076 9.815 -9.591 1.00 . A A . 166 LYS HE3 1 1
18 43725 1 1 97 LYS HG3 H 5.637 10.490 -8.244 1.00 . A A . 166 LYS HG3 1 1
18 43726 1 1 97 LYS HZ1 H 7.208 10.830 -12.100 1.00 . A A . 166 LYS HZ1 1 1
18 43727 1 1 97 LYS HZ3 H 8.727 10.500 -11.615 1.00 . A A . 166 LYS HZ3 1 1
18 43728 1 1 97 LYS N N 6.854 6.682 -8.278 1.00 . A A . 166 LYS N 1 1
18 43729 1 1 97 LYS NZ N 7.872 10.974 -11.347 1.00 . A A . 166 LYS NZ 1 1
18 43730 1 1 97 LYS O O 7.197 7.115 -5.635 1.00 . A A . 166 LYS O 1 1
18 43731 1 1 98 TYR C C 4.549 7.948 -3.631 1.00 . A A . 167 TYR C 1 1
18 43732 1 1 98 TYR CA C 5.632 8.885 -4.170 1.00 . A A . 167 TYR CA 1 1
18 43733 1 1 98 TYR CB C 5.252 10.329 -3.836 1.00 . A A . 167 TYR CB 1 1
18 43734 1 1 98 TYR CD1 C 3.767 11.258 -5.649 1.00 . A A . 167 TYR CD1 1 1
18 43735 1 1 98 TYR CD2 C 2.764 10.628 -3.572 1.00 . A A . 167 TYR CD2 1 1
18 43736 1 1 98 TYR CE1 C 2.478 11.656 -6.151 1.00 . A A . 167 TYR CE1 1 1
18 43737 1 1 98 TYR CE2 C 1.473 11.027 -4.075 1.00 . A A . 167 TYR CE2 1 1
18 43738 1 1 98 TYR CG C 3.883 10.752 -4.370 1.00 . A A . 167 TYR CG 1 1
18 43739 1 1 98 TYR CZ C 1.395 11.521 -5.340 1.00 . A A . 167 TYR CZ 1 1
18 43740 1 1 98 TYR H H 5.131 9.475 -6.105 1.00 . A A . 167 TYR H 1 1
18 43741 1 1 98 TYR HA H 6.599 8.579 -3.769 1.00 . A A . 167 TYR HA 1 1
18 43742 1 1 98 TYR HB3 H 6.012 10.996 -4.243 1.00 . A A . 167 TYR HB3 1 1
18 43743 1 1 98 TYR HD1 H 4.651 11.356 -6.279 1.00 . A A . 167 TYR HD1 1 1
18 43744 1 1 98 TYR HD2 H 2.855 10.230 -2.562 1.00 . A A . 167 TYR HD2 1 1
18 43745 1 1 98 TYR HE1 H 2.372 12.057 -7.160 1.00 . A A . 167 TYR HE1 1 1
18 43746 1 1 98 TYR HE2 H 0.582 10.935 -3.456 1.00 . A A . 167 TYR HE2 1 1
18 43747 1 1 98 TYR HH H -0.144 11.238 -6.494 1.00 . A A . 167 TYR HH 1 1
18 43748 1 1 98 TYR N N 5.705 8.815 -5.619 1.00 . A A . 167 TYR N 1 1
18 43749 1 1 98 TYR O O 3.857 8.281 -2.669 1.00 . A A . 167 TYR O 1 1
18 43750 1 1 98 TYR OH O 0.177 11.898 -5.815 1.00 . A A . 167 TYR OH 1 1
18 43751 1 1 99 ASN C C 3.709 4.497 -4.615 1.00 . A A . 168 ASN C 1 1
18 43752 1 1 99 ASN CA C 3.449 5.807 -3.869 1.00 . A A . 168 ASN CA 1 1
18 43753 1 1 99 ASN CB C 2.032 6.273 -4.212 1.00 . A A . 168 ASN CB 1 1
18 43754 1 1 99 ASN CG C 1.480 7.194 -3.123 1.00 . A A . 168 ASN CG 1 1
18 43755 1 1 99 ASN H H 5.002 6.531 -5.053 1.00 . A A . 168 ASN H 1 1
18 43756 1 1 99 ASN HA H 3.570 5.704 -2.791 1.00 . A A . 168 ASN HA 1 1
18 43757 1 1 99 ASN HB3 H 1.379 5.407 -4.326 1.00 . A A . 168 ASN HB3 1 1
18 43758 1 1 99 ASN HD21 H 1.117 5.559 -1.987 1.00 . A A . 168 ASN HD21 1 1
18 43759 1 1 99 ASN HD22 H 0.678 7.072 -1.268 1.00 . A A . 168 ASN HD22 1 1
18 43760 1 1 99 ASN N N 4.436 6.795 -4.273 1.00 . A A . 168 ASN N 1 1
18 43761 1 1 99 ASN ND2 N 1.057 6.555 -2.036 1.00 . A A . 168 ASN ND2 1 1
18 43762 1 1 99 ASN O O 3.715 4.470 -5.845 1.00 . A A . 168 ASN O 1 1
18 43763 1 1 99 ASN OD1 O 1.440 8.406 -3.261 1.00 . A A . 168 ASN OD1 1 1
18 43764 1 1 100 SER C C 3.040 1.173 -4.063 1.00 . A A . 169 SER C 1 1
18 43765 1 1 100 SER CA C 4.179 2.134 -4.412 1.00 . A A . 169 SER CA 1 1
18 43766 1 1 100 SER CB C 5.515 1.573 -3.919 1.00 . A A . 169 SER CB 1 1
18 43767 1 1 100 SER H H 3.913 3.474 -2.840 1.00 . A A . 169 SER H 1 1
18 43768 1 1 100 SER HA H 4.228 2.294 -5.488 1.00 . A A . 169 SER HA 1 1
18 43769 1 1 100 SER HB3 H 5.824 0.752 -4.565 1.00 . A A . 169 SER HB3 1 1
18 43770 1 1 100 SER HG H 7.053 2.505 -3.041 1.00 . A A . 169 SER HG 1 1
18 43771 1 1 100 SER N N 3.919 3.443 -3.840 1.00 . A A . 169 SER N 1 1
18 43772 1 1 100 SER O O 2.143 1.522 -3.296 1.00 . A A . 169 SER O 1 1
18 43773 1 1 100 SER OG O 6.535 2.568 -3.894 1.00 . A A . 169 SER OG 1 1
18 43774 1 1 101 VAL C C 2.777 -2.336 -3.991 1.00 . A A . 170 VAL C 1 1
18 43775 1 1 101 VAL CA C 2.099 -1.028 -4.402 1.00 . A A . 170 VAL CA 1 1
18 43776 1 1 101 VAL CB C 1.207 -1.179 -5.636 1.00 . A A . 170 VAL CB 1 1
18 43777 1 1 101 VAL CG1 C 0.094 -2.199 -5.389 1.00 . A A . 170 VAL CG1 1 1
18 43778 1 1 101 VAL CG2 C 0.627 0.172 -6.063 1.00 . A A . 170 VAL CG2 1 1
18 43779 1 1 101 VAL H H 3.845 -0.291 -5.265 1.00 . A A . 170 VAL H 1 1
18 43780 1 1 101 VAL HA H 1.476 -0.681 -3.578 1.00 . A A . 170 VAL HA 1 1
18 43781 1 1 101 VAL HB H 1.826 -1.551 -6.454 1.00 . A A . 170 VAL HB 1 1
18 43782 1 1 101 VAL HG11 H -0.088 -2.284 -4.317 1.00 . A A . 170 VAL HG11 1 1
18 43783 1 1 101 VAL HG12 H -0.818 -1.871 -5.887 1.00 . A A . 170 VAL HG12 1 1
18 43784 1 1 101 VAL HG13 H 0.396 -3.170 -5.784 1.00 . A A . 170 VAL HG13 1 1
18 43785 1 1 101 VAL HG21 H 0.727 0.286 -7.142 1.00 . A A . 170 VAL HG21 1 1
18 43786 1 1 101 VAL HG22 H -0.427 0.217 -5.788 1.00 . A A . 170 VAL HG22 1 1
18 43787 1 1 101 VAL HG23 H 1.169 0.974 -5.561 1.00 . A A . 170 VAL HG23 1 1
18 43788 1 1 101 VAL N N 3.112 -0.016 -4.642 1.00 . A A . 170 VAL N 1 1
18 43789 1 1 101 VAL O O 3.571 -2.892 -4.749 1.00 . A A . 170 VAL O 1 1
18 43790 1 1 102 ILE C C 1.889 -4.878 -1.671 1.00 . A A . 171 ILE C 1 1
18 43791 1 1 102 ILE CA C 3.006 -4.023 -2.273 1.00 . A A . 171 ILE CA 1 1
18 43792 1 1 102 ILE CB C 4.142 -3.718 -1.295 1.00 . A A . 171 ILE CB 1 1
18 43793 1 1 102 ILE CD1 C 5.835 -3.402 -3.137 1.00 . A A . 171 ILE CD1 1 1
18 43794 1 1 102 ILE CG1 C 5.163 -2.765 -1.919 1.00 . A A . 171 ILE CG1 1 1
18 43795 1 1 102 ILE CG2 C 4.795 -5.009 -0.794 1.00 . A A . 171 ILE CG2 1 1
18 43796 1 1 102 ILE H H 1.791 -2.333 -2.184 1.00 . A A . 171 ILE H 1 1
18 43797 1 1 102 ILE HA H 3.441 -4.563 -3.114 1.00 . A A . 171 ILE HA 1 1
18 43798 1 1 102 ILE HB H 3.719 -3.214 -0.427 1.00 . A A . 171 ILE HB 1 1
18 43799 1 1 102 ILE HD11 H 5.655 -2.785 -4.017 1.00 . A A . 171 ILE HD11 1 1
18 43800 1 1 102 ILE HD12 H 6.908 -3.479 -2.960 1.00 . A A . 171 ILE HD12 1 1
18 43801 1 1 102 ILE HD13 H 5.421 -4.397 -3.301 1.00 . A A . 171 ILE HD13 1 1
18 43802 1 1 102 ILE HG13 H 5.917 -2.500 -1.180 1.00 . A A . 171 ILE HG13 1 1
18 43803 1 1 102 ILE HG21 H 4.024 -5.757 -0.609 1.00 . A A . 171 ILE HG21 1 1
18 43804 1 1 102 ILE HG22 H 5.488 -5.381 -1.548 1.00 . A A . 171 ILE HG22 1 1
18 43805 1 1 102 ILE HG23 H 5.335 -4.808 0.130 1.00 . A A . 171 ILE HG23 1 1
18 43806 1 1 102 ILE N N 2.439 -2.791 -2.794 1.00 . A A . 171 ILE N 1 1
18 43807 1 1 102 ILE O O 1.540 -4.718 -0.503 1.00 . A A . 171 ILE O 1 1
18 43808 1 1 103 PRO C C 0.813 -7.783 -1.178 1.00 . A A . 172 PRO C 1 1
18 43809 1 1 103 PRO CA C 0.275 -6.673 -2.084 1.00 . A A . 172 PRO CA 1 1
18 43810 1 1 103 PRO CB C -0.345 -7.202 -3.367 1.00 . A A . 172 PRO CB 1 1
18 43811 1 1 103 PRO CD C 1.732 -6.010 -3.910 1.00 . A A . 172 PRO CD 1 1
18 43812 1 1 103 PRO CG C 0.687 -6.968 -4.457 1.00 . A A . 172 PRO CG 1 1
18 43813 1 1 103 PRO HA H -0.388 -6.168 -1.532 1.00 . A A . 172 PRO HA 1 1
18 43814 1 1 103 PRO HB3 H -1.277 -6.684 -3.592 1.00 . A A . 172 PRO HB3 1 1
18 43815 1 1 103 PRO HD3 H 1.744 -5.075 -4.469 1.00 . A A . 172 PRO HD3 1 1
18 43816 1 1 103 PRO HG3 H 0.215 -6.550 -5.346 1.00 . A A . 172 PRO HG3 1 1
18 43817 1 1 103 PRO N N 1.345 -5.793 -2.519 1.00 . A A . 172 PRO N 1 1
18 43818 1 1 103 PRO O O 1.487 -8.699 -1.646 1.00 . A A . 172 PRO O 1 1
18 43819 1 1 104 MET C C 0.039 -9.883 1.058 1.00 . A A . 173 MET C 1 1
18 43820 1 1 104 MET CA C 0.938 -8.645 1.079 1.00 . A A . 173 MET CA 1 1
18 43821 1 1 104 MET CB C 0.915 -8.021 2.476 1.00 . A A . 173 MET CB 1 1
18 43822 1 1 104 MET CE C 3.109 -8.863 5.695 1.00 . A A . 173 MET CE 1 1
18 43823 1 1 104 MET CG C 1.455 -9.000 3.522 1.00 . A A . 173 MET CG 1 1
18 43824 1 1 104 MET H H -0.053 -6.915 0.475 1.00 . A A . 173 MET H 1 1
18 43825 1 1 104 MET HA H 1.951 -8.917 0.782 1.00 . A A . 173 MET HA 1 1
18 43826 1 1 104 MET HB3 H -0.104 -7.733 2.734 1.00 . A A . 173 MET HB3 1 1
18 43827 1 1 104 MET HE1 H 3.748 -8.049 6.038 1.00 . A A . 173 MET HE1 1 1
18 43828 1 1 104 MET HE2 H 2.923 -9.551 6.518 1.00 . A A . 173 MET HE2 1 1
18 43829 1 1 104 MET HE3 H 3.604 -9.395 4.882 1.00 . A A . 173 MET HE3 1 1
18 43830 1 1 104 MET HG3 H 2.438 -9.360 3.222 1.00 . A A . 173 MET HG3 1 1
18 43831 1 1 104 MET N N 0.495 -7.663 0.102 1.00 . A A . 173 MET N 1 1
18 43832 1 1 104 MET O O -1.090 -9.826 0.575 1.00 . A A . 173 MET O 1 1
18 43833 1 1 104 MET SD S 1.558 -8.198 5.112 1.00 . A A . 173 MET SD 1 1
18 43834 1 1 105 ARG C C -0.406 -12.641 3.087 1.00 . A A . 174 ARG C 1 1
18 43835 1 1 105 ARG CA C -0.164 -12.223 1.635 1.00 . A A . 174 ARG CA 1 1
18 43836 1 1 105 ARG CB C 0.592 -13.338 0.909 1.00 . A A . 174 ARG CB 1 1
18 43837 1 1 105 ARG CD C 0.979 -14.456 -1.318 1.00 . A A . 174 ARG CD 1 1
18 43838 1 1 105 ARG CG C 0.415 -13.224 -0.606 1.00 . A A . 174 ARG CG 1 1
18 43839 1 1 105 ARG CZ C 1.726 -15.030 -3.634 1.00 . A A . 174 ARG CZ 1 1
18 43840 1 1 105 ARG H H 1.495 -11.011 1.978 1.00 . A A . 174 ARG H 1 1
18 43841 1 1 105 ARG HA H -1.104 -12.010 1.126 1.00 . A A . 174 ARG HA 1 1
18 43842 1 1 105 ARG HB3 H 0.230 -14.308 1.249 1.00 . A A . 174 ARG HB3 1 1
18 43843 1 1 105 ARG HD3 H 0.269 -15.281 -1.251 1.00 . A A . 174 ARG HD3 1 1
18 43844 1 1 105 ARG HE H 1.077 -13.206 -3.051 1.00 . A A . 174 ARG HE 1 1
18 43845 1 1 105 ARG HG3 H 0.919 -12.328 -0.969 1.00 . A A . 174 ARG HG3 1 1
18 43846 1 1 105 ARG HH11 H 1.821 -16.592 -2.321 1.00 . A A . 174 ARG HH11 1 1
18 43847 1 1 105 ARG HH12 H 2.332 -16.957 -3.936 1.00 . A A . 174 ARG HH12 1 1
18 43848 1 1 105 ARG HH22 H 2.284 -15.234 -5.600 1.00 . A A . 174 ARG HH22 1 1
18 43849 1 1 105 ARG N N 0.575 -10.973 1.587 1.00 . A A . 174 ARG N 1 1
18 43850 1 1 105 ARG NE N 1.253 -14.139 -2.737 1.00 . A A . 174 ARG NE 1 1
18 43851 1 1 105 ARG NH1 N 1.982 -16.303 -3.265 1.00 . A A . 174 ARG NH1 1 1
18 43852 1 1 105 ARG NH2 N 1.935 -14.638 -4.877 1.00 . A A . 174 ARG NH2 1 1
18 43853 1 1 105 ARG O O 0.529 -12.696 3.884 1.00 . A A . 174 ARG O 1 1
18 43854 1 1 106 PRO C C -1.649 -14.788 5.005 1.00 . A A . 175 PRO C 1 1
18 43855 1 1 106 PRO CA C -2.075 -13.344 4.735 1.00 . A A . 175 PRO CA 1 1
18 43856 1 1 106 PRO CB C -3.582 -13.146 4.798 1.00 . A A . 175 PRO CB 1 1
18 43857 1 1 106 PRO CD C -2.832 -12.878 2.474 1.00 . A A . 175 PRO CD 1 1
18 43858 1 1 106 PRO CG C -4.054 -13.076 3.355 1.00 . A A . 175 PRO CG 1 1
18 43859 1 1 106 PRO HA H -1.599 -12.786 5.415 1.00 . A A . 175 PRO HA 1 1
18 43860 1 1 106 PRO HB3 H -3.833 -12.233 5.337 1.00 . A A . 175 PRO HB3 1 1
18 43861 1 1 106 PRO HD3 H -2.872 -11.922 1.950 1.00 . A A . 175 PRO HD3 1 1
18 43862 1 1 106 PRO HG3 H -4.757 -12.254 3.224 1.00 . A A . 175 PRO HG3 1 1
18 43863 1 1 106 PRO N N -1.699 -12.932 3.393 1.00 . A A . 175 PRO N 1 1
18 43864 1 1 106 PRO O O -1.550 -15.593 4.080 1.00 . A A . 175 PRO O 1 1
18 43865 1 1 107 LEU C C -2.229 -17.214 7.092 1.00 . A A . 176 LEU C 1 1
18 43866 1 1 107 LEU CA C -0.997 -16.406 6.680 1.00 . A A . 176 LEU CA 1 1
18 43867 1 1 107 LEU CB C 0.078 -16.328 7.767 1.00 . A A . 176 LEU CB 1 1
18 43868 1 1 107 LEU CD1 C 1.258 -14.836 6.111 1.00 . A A . 176 LEU CD1 1 1
18 43869 1 1 107 LEU CD2 C 0.868 -14.045 8.490 1.00 . A A . 176 LEU CD2 1 1
18 43870 1 1 107 LEU CG C 1.142 -15.244 7.581 1.00 . A A . 176 LEU CG 1 1
18 43871 1 1 107 LEU H H -1.492 -14.412 7.022 1.00 . A A . 176 LEU H 1 1
18 43872 1 1 107 LEU HA H -0.543 -16.884 5.812 1.00 . A A . 176 LEU HA 1 1
18 43873 1 1 107 LEU HB3 H 0.578 -17.295 7.824 1.00 . A A . 176 LEU HB3 1 1
18 43874 1 1 107 LEU HD11 H 0.663 -13.940 5.935 1.00 . A A . 176 LEU HD11 1 1
18 43875 1 1 107 LEU HD12 H 2.302 -14.632 5.871 1.00 . A A . 176 LEU HD12 1 1
18 43876 1 1 107 LEU HD13 H 0.891 -15.645 5.479 1.00 . A A . 176 LEU HD13 1 1
18 43877 1 1 107 LEU HD21 H 1.812 -13.641 8.854 1.00 . A A . 176 LEU HD21 1 1
18 43878 1 1 107 LEU HD22 H 0.337 -13.277 7.926 1.00 . A A . 176 LEU HD22 1 1
18 43879 1 1 107 LEU HD23 H 0.257 -14.362 9.335 1.00 . A A . 176 LEU HD23 1 1
18 43880 1 1 107 LEU HG H 2.106 -15.659 7.876 1.00 . A A . 176 LEU HG 1 1
18 43881 1 1 107 LEU N N -1.409 -15.073 6.276 1.00 . A A . 176 LEU N 1 1
18 43882 1 1 107 LEU O O -2.371 -18.374 6.710 1.00 . A A . 176 LEU O 1 1
18 43883 1 1 108 ASN C C -5.288 -17.344 7.166 1.00 . A A . 177 ASN C 1 1
18 43884 1 1 108 ASN CA C -4.305 -17.212 8.331 1.00 . A A . 177 ASN CA 1 1
18 43885 1 1 108 ASN CB C -4.981 -16.385 9.427 1.00 . A A . 177 ASN CB 1 1
18 43886 1 1 108 ASN CG C -5.087 -14.916 9.018 1.00 . A A . 177 ASN CG 1 1
18 43887 1 1 108 ASN H H -2.968 -15.624 8.170 1.00 . A A . 177 ASN H 1 1
18 43888 1 1 108 ASN HA H -3.986 -18.179 8.719 1.00 . A A . 177 ASN HA 1 1
18 43889 1 1 108 ASN HB3 H -4.412 -16.468 10.354 1.00 . A A . 177 ASN HB3 1 1
18 43890 1 1 108 ASN HD21 H -3.279 -14.596 9.871 1.00 . A A . 177 ASN HD21 1 1
18 43891 1 1 108 ASN HD22 H -4.016 -13.202 9.155 1.00 . A A . 177 ASN HD22 1 1
18 43892 1 1 108 ASN N N -3.090 -16.568 7.865 1.00 . A A . 177 ASN N 1 1
18 43893 1 1 108 ASN ND2 N -4.041 -14.176 9.378 1.00 . A A . 177 ASN ND2 1 1
18 43894 1 1 108 ASN O O -6.128 -18.243 7.156 1.00 . A A . 177 ASN O 1 1
18 43895 1 1 108 ASN OD1 O -6.054 -14.480 8.415 1.00 . A A . 177 ASN OD1 1 1
18 43896 1 1 109 ASN C C -5.221 -16.929 3.829 1.00 . A A . 178 ASN C 1 1
18 43897 1 1 109 ASN CA C -6.013 -16.441 5.043 1.00 . A A . 178 ASN CA 1 1
18 43898 1 1 109 ASN CB C -6.529 -15.033 4.735 1.00 . A A . 178 ASN CB 1 1
18 43899 1 1 109 ASN CG C -8.039 -14.940 4.964 1.00 . A A . 178 ASN CG 1 1
18 43900 1 1 109 ASN H H -4.462 -15.710 6.227 1.00 . A A . 178 ASN H 1 1
18 43901 1 1 109 ASN HA H -6.837 -17.106 5.299 1.00 . A A . 178 ASN HA 1 1
18 43902 1 1 109 ASN HB3 H -6.298 -14.776 3.702 1.00 . A A . 178 ASN HB3 1 1
18 43903 1 1 109 ASN HD21 H -7.669 -13.898 6.660 1.00 . A A . 178 ASN HD21 1 1
18 43904 1 1 109 ASN HD22 H -9.344 -14.166 6.305 1.00 . A A . 178 ASN HD22 1 1
18 43905 1 1 109 ASN N N -5.149 -16.437 6.210 1.00 . A A . 178 ASN N 1 1
18 43906 1 1 109 ASN ND2 N -8.378 -14.280 6.068 1.00 . A A . 178 ASN ND2 1 1
18 43907 1 1 109 ASN O O -4.419 -16.185 3.266 1.00 . A A . 178 ASN O 1 1
18 43908 1 1 109 ASN OD1 O -8.842 -15.436 4.191 1.00 . A A . 178 ASN OD1 1 1
18 43909 1 1 110 PRO C C -5.360 -18.269 0.997 1.00 . A A . 179 PRO C 1 1
18 43910 1 1 110 PRO CA C -4.800 -18.807 2.315 1.00 . A A . 179 PRO CA 1 1
18 43911 1 1 110 PRO CB C -5.000 -20.305 2.479 1.00 . A A . 179 PRO CB 1 1
18 43912 1 1 110 PRO CD C -6.422 -19.121 4.096 1.00 . A A . 179 PRO CD 1 1
18 43913 1 1 110 PRO CG C -6.170 -20.467 3.436 1.00 . A A . 179 PRO CG 1 1
18 43914 1 1 110 PRO HA H -3.830 -18.560 2.321 1.00 . A A . 179 PRO HA 1 1
18 43915 1 1 110 PRO HB3 H -4.102 -20.779 2.876 1.00 . A A . 179 PRO HB3 1 1
18 43916 1 1 110 PRO HD3 H -6.254 -19.169 5.171 1.00 . A A . 179 PRO HD3 1 1
18 43917 1 1 110 PRO HG3 H -5.946 -21.224 4.187 1.00 . A A . 179 PRO HG3 1 1
18 43918 1 1 110 PRO N N -5.479 -18.210 3.451 1.00 . A A . 179 PRO N 1 1
18 43919 1 1 110 PRO O O -6.552 -18.403 0.725 1.00 . A A . 179 PRO O 1 1
18 43920 1 1 111 LEU C C -3.889 -17.594 -2.148 1.00 . A A . 180 LEU C 1 1
18 43921 1 1 111 LEU CA C -4.864 -17.117 -1.070 1.00 . A A . 180 LEU CA 1 1
18 43922 1 1 111 LEU CB C -4.982 -15.594 -0.980 1.00 . A A . 180 LEU CB 1 1
18 43923 1 1 111 LEU CD1 C -5.337 -14.771 -3.336 1.00 . A A . 180 LEU CD1 1 1
18 43924 1 1 111 LEU CD2 C -7.281 -15.714 -2.007 1.00 . A A . 180 LEU CD2 1 1
18 43925 1 1 111 LEU CG C -5.964 -14.937 -1.951 1.00 . A A . 180 LEU CG 1 1
18 43926 1 1 111 LEU H H -3.505 -17.570 0.441 1.00 . A A . 180 LEU H 1 1
18 43927 1 1 111 LEU HA H -5.856 -17.503 -1.306 1.00 . A A . 180 LEU HA 1 1
18 43928 1 1 111 LEU HB3 H -3.995 -15.162 -1.145 1.00 . A A . 180 LEU HB3 1 1
18 43929 1 1 111 LEU HD11 H -5.357 -13.719 -3.620 1.00 . A A . 180 LEU HD11 1 1
18 43930 1 1 111 LEU HD12 H -4.305 -15.121 -3.312 1.00 . A A . 180 LEU HD12 1 1
18 43931 1 1 111 LEU HD13 H -5.902 -15.354 -4.063 1.00 . A A . 180 LEU HD13 1 1
18 43932 1 1 111 LEU HD21 H -8.078 -15.055 -2.352 1.00 . A A . 180 LEU HD21 1 1
18 43933 1 1 111 LEU HD22 H -7.179 -16.552 -2.698 1.00 . A A . 180 LEU HD22 1 1
18 43934 1 1 111 LEU HD23 H -7.525 -16.089 -1.013 1.00 . A A . 180 LEU HD23 1 1
18 43935 1 1 111 LEU HG H -6.196 -13.938 -1.580 1.00 . A A . 180 LEU HG 1 1
18 43936 1 1 111 LEU N N -4.473 -17.674 0.213 1.00 . A A . 180 LEU N 1 1
18 43937 1 1 111 LEU O O -2.803 -17.036 -2.300 1.00 . A A . 180 LEU O 1 1
18 43938 1 1 112 PRO C C -3.500 -18.301 -5.179 1.00 . A A . 181 PRO C 1 1
18 43939 1 1 112 PRO CA C -3.500 -19.209 -3.947 1.00 . A A . 181 PRO CA 1 1
18 43940 1 1 112 PRO CB C -4.092 -20.581 -4.222 1.00 . A A . 181 PRO CB 1 1
18 43941 1 1 112 PRO CD C -5.602 -19.336 -2.737 1.00 . A A . 181 PRO CD 1 1
18 43942 1 1 112 PRO CG C -5.496 -20.554 -3.639 1.00 . A A . 181 PRO CG 1 1
18 43943 1 1 112 PRO HA H -2.547 -19.269 -3.652 1.00 . A A . 181 PRO HA 1 1
18 43944 1 1 112 PRO HB3 H -3.492 -21.365 -3.759 1.00 . A A . 181 PRO HB3 1 1
18 43945 1 1 112 PRO HD3 H -5.777 -19.624 -1.701 1.00 . A A . 181 PRO HD3 1 1
18 43946 1 1 112 PRO HG3 H -5.692 -21.466 -3.075 1.00 . A A . 181 PRO HG3 1 1
18 43947 1 1 112 PRO N N -4.322 -18.649 -2.888 1.00 . A A . 181 PRO N 1 1
18 43948 1 1 112 PRO O O -4.356 -17.428 -5.311 1.00 . A A . 181 PRO O 1 1
18 43949 1 1 113 ARG C C -3.703 -17.820 -8.075 1.00 . A A . 182 ARG C 1 1
18 43950 1 1 113 ARG CA C -2.406 -17.753 -7.266 1.00 . A A . 182 ARG CA 1 1
18 43951 1 1 113 ARG CB C -1.247 -18.254 -8.130 1.00 . A A . 182 ARG CB 1 1
18 43952 1 1 113 ARG CD C -1.361 -20.254 -9.662 1.00 . A A . 182 ARG CD 1 1
18 43953 1 1 113 ARG CG C -1.245 -19.783 -8.212 1.00 . A A . 182 ARG CG 1 1
18 43954 1 1 113 ARG CZ C 0.167 -20.144 -11.638 1.00 . A A . 182 ARG CZ 1 1
18 43955 1 1 113 ARG H H -1.836 -19.250 -5.934 1.00 . A A . 182 ARG H 1 1
18 43956 1 1 113 ARG HA H -2.210 -16.738 -6.923 1.00 . A A . 182 ARG HA 1 1
18 43957 1 1 113 ARG HB3 H -0.301 -17.907 -7.714 1.00 . A A . 182 ARG HB3 1 1
18 43958 1 1 113 ARG HD3 H -2.045 -19.606 -10.210 1.00 . A A . 182 ARG HD3 1 1
18 43959 1 1 113 ARG HE H 0.777 -20.310 -9.718 1.00 . A A . 182 ARG HE 1 1
18 43960 1 1 113 ARG HG3 H -2.074 -20.182 -7.627 1.00 . A A . 182 ARG HG3 1 1
18 43961 1 1 113 ARG HH11 H -1.816 -20.052 -12.119 1.00 . A A . 182 ARG HH11 1 1
18 43962 1 1 113 ARG HH12 H -0.730 -19.979 -13.466 1.00 . A A . 182 ARG HH12 1 1
18 43963 1 1 113 ARG HH22 H 1.632 -20.075 -13.076 1.00 . A A . 182 ARG HH22 1 1
18 43964 1 1 113 ARG N N -2.530 -18.539 -6.049 1.00 . A A . 182 ARG N 1 1
18 43965 1 1 113 ARG NE N -0.029 -20.242 -10.306 1.00 . A A . 182 ARG NE 1 1
18 43966 1 1 113 ARG NH1 N -0.884 -20.050 -12.480 1.00 . A A . 182 ARG NH1 1 1
18 43967 1 1 113 ARG NH2 N 1.402 -20.143 -12.105 1.00 . A A . 182 ARG NH2 1 1
18 43968 1 1 113 ARG O O -4.081 -16.851 -8.730 1.00 . A A . 182 ARG O 1 1
18 43969 1 1 114 GLU C C -6.563 -18.028 -8.445 1.00 . A A . 183 GLU C 1 1
18 43970 1 1 114 GLU CA C -5.596 -19.181 -8.719 1.00 . A A . 183 GLU CA 1 1
18 43971 1 1 114 GLU CB C -6.225 -20.526 -8.348 1.00 . A A . 183 GLU CB 1 1
18 43972 1 1 114 GLU CD C -6.170 -22.036 -6.330 1.00 . A A . 183 GLU CD 1 1
18 43973 1 1 114 GLU CG C -6.460 -20.623 -6.840 1.00 . A A . 183 GLU CG 1 1
18 43974 1 1 114 GLU H H -4.035 -19.759 -7.467 1.00 . A A . 183 GLU H 1 1
18 43975 1 1 114 GLU HA H -5.324 -19.194 -9.775 1.00 . A A . 183 GLU HA 1 1
18 43976 1 1 114 GLU HB3 H -5.575 -21.338 -8.673 1.00 . A A . 183 GLU HB3 1 1
18 43977 1 1 114 GLU HE2 H -6.620 -22.745 -4.644 1.00 . A A . 183 GLU HE2 1 1
18 43978 1 1 114 GLU HG3 H -7.491 -20.354 -6.609 1.00 . A A . 183 GLU HG3 1 1
18 43979 1 1 114 GLU N N -4.349 -18.975 -8.001 1.00 . A A . 183 GLU N 1 1
18 43980 1 1 114 GLU O O -7.466 -17.769 -9.239 1.00 . A A . 183 GLU O 1 1
18 43981 1 1 114 GLU OE1 O -5.150 -22.634 -6.703 1.00 . A A . 183 GLU OE1 1 1
18 43982 1 1 114 GLU OE2 O -7.051 -22.514 -5.516 1.00 . A A . 183 GLU OE2 1 1
18 43983 1 1 115 ARG C C -6.442 -14.926 -7.151 1.00 . A A . 184 ARG C 1 1
18 43984 1 1 115 ARG CA C -7.182 -16.247 -6.931 1.00 . A A . 184 ARG CA 1 1
18 43985 1 1 115 ARG CB C -7.595 -16.352 -5.462 1.00 . A A . 184 ARG CB 1 1
18 43986 1 1 115 ARG CD C -9.153 -18.081 -6.436 1.00 . A A . 184 ARG CD 1 1
18 43987 1 1 115 ARG CG C -8.951 -17.050 -5.323 1.00 . A A . 184 ARG CG 1 1
18 43988 1 1 115 ARG CZ C -10.743 -19.976 -6.803 1.00 . A A . 184 ARG CZ 1 1
18 43989 1 1 115 ARG H H -5.604 -17.584 -6.679 1.00 . A A . 184 ARG H 1 1
18 43990 1 1 115 ARG HA H -8.057 -16.319 -7.577 1.00 . A A . 184 ARG HA 1 1
18 43991 1 1 115 ARG HB3 H -7.649 -15.356 -5.024 1.00 . A A . 184 ARG HB3 1 1
18 43992 1 1 115 ARG HD3 H -8.194 -18.511 -6.723 1.00 . A A . 184 ARG HD3 1 1
18 43993 1 1 115 ARG HE H -10.193 -19.267 -4.991 1.00 . A A . 184 ARG HE 1 1
18 43994 1 1 115 ARG HG3 H -9.750 -16.311 -5.358 1.00 . A A . 184 ARG HG3 1 1
18 43995 1 1 115 ARG HH11 H -10.010 -19.163 -8.527 1.00 . A A . 184 ARG HH11 1 1
18 43996 1 1 115 ARG HH12 H -11.115 -20.479 -8.747 1.00 . A A . 184 ARG HH12 1 1
18 43997 1 1 115 ARG HH22 H -12.067 -21.546 -6.824 1.00 . A A . 184 ARG HH22 1 1
18 43998 1 1 115 ARG N N -6.341 -17.367 -7.319 1.00 . A A . 184 ARG N 1 1
18 43999 1 1 115 ARG NE N -10.068 -19.150 -5.975 1.00 . A A . 184 ARG NE 1 1
18 44000 1 1 115 ARG NH1 N -10.612 -19.863 -8.142 1.00 . A A . 184 ARG NH1 1 1
18 44001 1 1 115 ARG NH2 N -11.534 -20.896 -6.282 1.00 . A A . 184 ARG NH2 1 1
18 44002 1 1 115 ARG O O -7.065 -13.896 -7.402 1.00 . A A . 184 ARG O 1 1
18 44003 1 1 116 THR C C -4.278 -13.405 -8.708 1.00 . A A . 185 THR C 1 1
18 44004 1 1 116 THR CA C -4.292 -13.822 -7.236 1.00 . A A . 185 THR CA 1 1
18 44005 1 1 116 THR CB C -2.901 -14.133 -6.681 1.00 . A A . 185 THR CB 1 1
18 44006 1 1 116 THR CG2 C -2.089 -12.870 -6.390 1.00 . A A . 185 THR CG2 1 1
18 44007 1 1 116 THR H H -4.623 -15.842 -6.847 1.00 . A A . 185 THR H 1 1
18 44008 1 1 116 THR HA H -4.732 -12.999 -6.673 1.00 . A A . 185 THR HA 1 1
18 44009 1 1 116 THR HB H -2.356 -14.801 -7.348 1.00 . A A . 185 THR HB 1 1
18 44010 1 1 116 THR HG1 H -3.614 -14.008 -4.815 1.00 . A A . 185 THR HG1 1 1
18 44011 1 1 116 THR HG21 H -1.201 -13.131 -5.816 1.00 . A A . 185 THR HG21 1 1
18 44012 1 1 116 THR HG22 H -1.790 -12.406 -7.331 1.00 . A A . 185 THR HG22 1 1
18 44013 1 1 116 THR HG23 H -2.699 -12.170 -5.819 1.00 . A A . 185 THR HG23 1 1
18 44014 1 1 116 THR N N -5.123 -15.000 -7.050 1.00 . A A . 185 THR N 1 1
18 44015 1 1 116 THR O O -4.296 -14.253 -9.598 1.00 . A A . 185 THR O 1 1
18 44016 1 1 116 THR OG1 O -3.156 -14.685 -5.391 1.00 . A A . 185 THR OG1 1 1
18 44017 1 1 117 PRO C C -2.855 -11.692 -10.916 1.00 . A A . 186 PRO C 1 1
18 44018 1 1 117 PRO CA C -4.232 -11.522 -10.273 1.00 . A A . 186 PRO CA 1 1
18 44019 1 1 117 PRO CB C -4.639 -10.065 -10.117 1.00 . A A . 186 PRO CB 1 1
18 44020 1 1 117 PRO CD C -4.226 -11.028 -7.895 1.00 . A A . 186 PRO CD 1 1
18 44021 1 1 117 PRO CG C -4.416 -9.724 -8.653 1.00 . A A . 186 PRO CG 1 1
18 44022 1 1 117 PRO HA H -4.870 -12.025 -10.856 1.00 . A A . 186 PRO HA 1 1
18 44023 1 1 117 PRO HB3 H -5.683 -9.919 -10.398 1.00 . A A . 186 PRO HB3 1 1
18 44024 1 1 117 PRO HD3 H -5.021 -11.179 -7.163 1.00 . A A . 186 PRO HD3 1 1
18 44025 1 1 117 PRO HG3 H -5.268 -9.171 -8.256 1.00 . A A . 186 PRO HG3 1 1
18 44026 1 1 117 PRO N N -4.247 -12.062 -8.925 1.00 . A A . 186 PRO N 1 1
18 44027 1 1 117 PRO O O -1.849 -11.803 -10.217 1.00 . A A . 186 PRO O 1 1
18 44028 1 1 118 PHE C C -0.739 -10.615 -12.860 1.00 . A A . 187 PHE C 1 1
18 44029 1 1 118 PHE CA C -1.616 -11.863 -12.986 1.00 . A A . 187 PHE CA 1 1
18 44030 1 1 118 PHE CB C -1.999 -12.055 -14.456 1.00 . A A . 187 PHE CB 1 1
18 44031 1 1 118 PHE CD1 C -2.280 -9.777 -15.456 1.00 . A A . 187 PHE CD1 1 1
18 44032 1 1 118 PHE CD2 C -4.212 -11.076 -15.101 1.00 . A A . 187 PHE CD2 1 1
18 44033 1 1 118 PHE CE1 C -3.081 -8.730 -15.985 1.00 . A A . 187 PHE CE1 1 1
18 44034 1 1 118 PHE CE2 C -5.013 -10.029 -15.630 1.00 . A A . 187 PHE CE2 1 1
18 44035 1 1 118 PHE CG C -2.863 -10.927 -15.025 1.00 . A A . 187 PHE CG 1 1
18 44036 1 1 118 PHE CZ C -4.431 -8.879 -16.060 1.00 . A A . 187 PHE CZ 1 1
18 44037 1 1 118 PHE H H -3.677 -11.617 -12.802 1.00 . A A . 187 PHE H 1 1
18 44038 1 1 118 PHE HA H -1.090 -12.719 -12.565 1.00 . A A . 187 PHE HA 1 1
18 44039 1 1 118 PHE HB3 H -2.536 -12.998 -14.560 1.00 . A A . 187 PHE HB3 1 1
18 44040 1 1 118 PHE HD1 H -1.198 -9.657 -15.396 1.00 . A A . 187 PHE HD1 1 1
18 44041 1 1 118 PHE HD2 H -4.680 -11.998 -14.756 1.00 . A A . 187 PHE HD2 1 1
18 44042 1 1 118 PHE HE1 H -2.615 -7.807 -16.330 1.00 . A A . 187 PHE HE1 1 1
18 44043 1 1 118 PHE HE2 H -6.095 -10.149 -15.691 1.00 . A A . 187 PHE HE2 1 1
18 44044 1 1 118 PHE HZ H -5.046 -8.075 -16.467 1.00 . A A . 187 PHE HZ 1 1
18 44045 1 1 118 PHE N N -2.854 -11.708 -12.241 1.00 . A A . 187 PHE N 1 1
18 44046 1 1 118 PHE O O 0.401 -10.605 -13.320 1.00 . A A . 187 PHE O 1 1
18 44047 1 1 119 ALA C C 0.078 -8.352 -10.664 1.00 . A A . 188 ALA C 1 1
18 44048 1 1 119 ALA CA C -0.590 -8.344 -12.040 1.00 . A A . 188 ALA CA 1 1
18 44049 1 1 119 ALA CB C -1.556 -7.171 -12.213 1.00 . A A . 188 ALA CB 1 1
18 44050 1 1 119 ALA H H -2.234 -9.611 -11.863 1.00 . A A . 188 ALA H 1 1
18 44051 1 1 119 ALA HA H 0.180 -8.281 -12.809 1.00 . A A . 188 ALA HA 1 1
18 44052 1 1 119 ALA HB1 H -2.554 -7.550 -12.436 1.00 . A A . 188 ALA HB1 1 1
18 44053 1 1 119 ALA HB2 H -1.587 -6.587 -11.293 1.00 . A A . 188 ALA HB2 1 1
18 44054 1 1 119 ALA HB3 H -1.217 -6.539 -13.033 1.00 . A A . 188 ALA HB3 1 1
18 44055 1 1 119 ALA N N -1.306 -9.595 -12.233 1.00 . A A . 188 ALA N 1 1
18 44056 1 1 119 ALA O O 1.281 -8.119 -10.552 1.00 . A A . 188 ALA O 1 1
18 44057 1 1 120 LEU C C 0.691 -9.870 -8.121 1.00 . A A . 189 LEU C 1 1
18 44058 1 1 120 LEU CA C -0.234 -8.663 -8.285 1.00 . A A . 189 LEU CA 1 1
18 44059 1 1 120 LEU CB C -1.396 -8.638 -7.291 1.00 . A A . 189 LEU CB 1 1
18 44060 1 1 120 LEU CD1 C -3.622 -7.673 -6.603 1.00 . A A . 189 LEU CD1 1 1
18 44061 1 1 120 LEU CD2 C -1.612 -6.155 -6.901 1.00 . A A . 189 LEU CD2 1 1
18 44062 1 1 120 LEU CG C -2.324 -7.424 -7.374 1.00 . A A . 189 LEU CG 1 1
18 44063 1 1 120 LEU H H -1.709 -8.809 -9.749 1.00 . A A . 189 LEU H 1 1
18 44064 1 1 120 LEU HA H 0.349 -7.755 -8.123 1.00 . A A . 189 LEU HA 1 1
18 44065 1 1 120 LEU HB3 H -0.986 -8.688 -6.281 1.00 . A A . 189 LEU HB3 1 1
18 44066 1 1 120 LEU HD11 H -3.606 -8.676 -6.178 1.00 . A A . 189 LEU HD11 1 1
18 44067 1 1 120 LEU HD12 H -3.716 -6.941 -5.801 1.00 . A A . 189 LEU HD12 1 1
18 44068 1 1 120 LEU HD13 H -4.471 -7.580 -7.281 1.00 . A A . 189 LEU HD13 1 1
18 44069 1 1 120 LEU HD21 H -1.696 -6.074 -5.817 1.00 . A A . 189 LEU HD21 1 1
18 44070 1 1 120 LEU HD22 H -0.559 -6.204 -7.182 1.00 . A A . 189 LEU HD22 1 1
18 44071 1 1 120 LEU HD23 H -2.073 -5.284 -7.367 1.00 . A A . 189 LEU HD23 1 1
18 44072 1 1 120 LEU HG H -2.594 -7.271 -8.418 1.00 . A A . 189 LEU HG 1 1
18 44073 1 1 120 LEU N N -0.732 -8.622 -9.650 1.00 . A A . 189 LEU N 1 1
18 44074 1 1 120 LEU O O 1.745 -9.768 -7.494 1.00 . A A . 189 LEU O 1 1
18 44075 1 1 121 GLN C C 2.374 -12.039 -9.349 1.00 . A A . 190 GLN C 1 1
18 44076 1 1 121 GLN CA C 1.041 -12.210 -8.619 1.00 . A A . 190 GLN CA 1 1
18 44077 1 1 121 GLN CB C 0.253 -13.394 -9.184 1.00 . A A . 190 GLN CB 1 1
18 44078 1 1 121 GLN CD C -0.422 -14.623 -11.280 1.00 . A A . 190 GLN CD 1 1
18 44079 1 1 121 GLN CG C 0.458 -13.517 -10.695 1.00 . A A . 190 GLN CG 1 1
18 44080 1 1 121 GLN H H -0.594 -11.059 -9.202 1.00 . A A . 190 GLN H 1 1
18 44081 1 1 121 GLN HA H 1.219 -12.375 -7.556 1.00 . A A . 190 GLN HA 1 1
18 44082 1 1 121 GLN HB3 H -0.807 -13.268 -8.965 1.00 . A A . 190 GLN HB3 1 1
18 44083 1 1 121 GLN HE21 H -2.011 -13.793 -10.339 1.00 . A A . 190 GLN HE21 1 1
18 44084 1 1 121 GLN HE22 H -2.358 -15.215 -11.264 1.00 . A A . 190 GLN HE22 1 1
18 44085 1 1 121 GLN HG3 H 1.505 -13.729 -10.909 1.00 . A A . 190 GLN HG3 1 1
18 44086 1 1 121 GLN N N 0.264 -10.985 -8.694 1.00 . A A . 190 GLN N 1 1
18 44087 1 1 121 GLN NE2 N -1.703 -14.537 -10.932 1.00 . A A . 190 GLN NE2 1 1
18 44088 1 1 121 GLN O O 3.256 -12.892 -9.248 1.00 . A A . 190 GLN O 1 1
18 44089 1 1 121 GLN OE1 O 0.032 -15.499 -11.998 1.00 . A A . 190 GLN OE1 1 1
18 44090 1 1 122 THR C C 4.405 -9.424 -10.220 1.00 . A A . 191 THR C 1 1
18 44091 1 1 122 THR CA C 3.691 -10.639 -10.816 1.00 . A A . 191 THR CA 1 1
18 44092 1 1 122 THR CB C 3.308 -10.457 -12.287 1.00 . A A . 191 THR CB 1 1
18 44093 1 1 122 THR CG2 C 2.691 -11.720 -12.891 1.00 . A A . 191 THR CG2 1 1
18 44094 1 1 122 THR H H 1.759 -10.244 -10.146 1.00 . A A . 191 THR H 1 1
18 44095 1 1 122 THR HA H 4.369 -11.487 -10.719 1.00 . A A . 191 THR HA 1 1
18 44096 1 1 122 THR HB H 4.163 -10.122 -12.873 1.00 . A A . 191 THR HB 1 1
18 44097 1 1 122 THR HG1 H 2.570 -8.616 -12.021 1.00 . A A . 191 THR HG1 1 1
18 44098 1 1 122 THR HG21 H 2.362 -11.512 -13.909 1.00 . A A . 191 THR HG21 1 1
18 44099 1 1 122 THR HG22 H 3.435 -12.517 -12.905 1.00 . A A . 191 THR HG22 1 1
18 44100 1 1 122 THR HG23 H 1.837 -12.032 -12.289 1.00 . A A . 191 THR HG23 1 1
18 44101 1 1 122 THR N N 2.481 -10.933 -10.069 1.00 . A A . 191 THR N 1 1
18 44102 1 1 122 THR O O 5.317 -8.872 -10.833 1.00 . A A . 191 THR O 1 1
18 44103 1 1 122 THR OG1 O 2.229 -9.528 -12.251 1.00 . A A . 191 THR OG1 1 1
18 44104 1 1 123 ILE C C 5.211 -8.378 -7.051 1.00 . A A . 192 ILE C 1 1
18 44105 1 1 123 ILE CA C 4.546 -7.903 -8.344 1.00 . A A . 192 ILE CA 1 1
18 44106 1 1 123 ILE CB C 3.498 -6.810 -8.131 1.00 . A A . 192 ILE CB 1 1
18 44107 1 1 123 ILE CD1 C 1.900 -5.574 -9.641 1.00 . A A . 192 ILE CD1 1 1
18 44108 1 1 123 ILE CG1 C 3.364 -5.928 -9.375 1.00 . A A . 192 ILE CG1 1 1
18 44109 1 1 123 ILE CG2 C 3.807 -5.990 -6.877 1.00 . A A . 192 ILE CG2 1 1
18 44110 1 1 123 ILE H H 3.220 -9.496 -8.539 1.00 . A A . 192 ILE H 1 1
18 44111 1 1 123 ILE HA H 5.316 -7.489 -8.997 1.00 . A A . 192 ILE HA 1 1
18 44112 1 1 123 ILE HB H 2.532 -7.289 -7.972 1.00 . A A . 192 ILE HB 1 1
18 44113 1 1 123 ILE HD11 H 1.256 -6.326 -9.186 1.00 . A A . 192 ILE HD11 1 1
18 44114 1 1 123 ILE HD12 H 1.678 -4.597 -9.212 1.00 . A A . 192 ILE HD12 1 1
18 44115 1 1 123 ILE HD13 H 1.724 -5.547 -10.716 1.00 . A A . 192 ILE HD13 1 1
18 44116 1 1 123 ILE HG13 H 3.781 -6.444 -10.239 1.00 . A A . 192 ILE HG13 1 1
18 44117 1 1 123 ILE HG21 H 3.545 -6.569 -5.991 1.00 . A A . 192 ILE HG21 1 1
18 44118 1 1 123 ILE HG22 H 4.869 -5.751 -6.852 1.00 . A A . 192 ILE HG22 1 1
18 44119 1 1 123 ILE HG23 H 3.226 -5.068 -6.893 1.00 . A A . 192 ILE HG23 1 1
18 44120 1 1 123 ILE N N 3.962 -9.043 -9.031 1.00 . A A . 192 ILE N 1 1
18 44121 1 1 123 ILE O O 4.825 -9.402 -6.491 1.00 . A A . 192 ILE O 1 1
18 44122 1 1 124 ASN C C 5.972 -7.837 -4.202 1.00 . A A . 193 ASN C 1 1
18 44123 1 1 124 ASN CA C 6.922 -7.941 -5.398 1.00 . A A . 193 ASN CA 1 1
18 44124 1 1 124 ASN CB C 8.082 -6.970 -5.165 1.00 . A A . 193 ASN CB 1 1
18 44125 1 1 124 ASN CG C 9.417 -7.610 -5.547 1.00 . A A . 193 ASN CG 1 1
18 44126 1 1 124 ASN H H 6.507 -6.779 -7.077 1.00 . A A . 193 ASN H 1 1
18 44127 1 1 124 ASN HA H 7.292 -8.954 -5.550 1.00 . A A . 193 ASN HA 1 1
18 44128 1 1 124 ASN HB3 H 8.104 -6.668 -4.118 1.00 . A A . 193 ASN HB3 1 1
18 44129 1 1 124 ASN HD21 H 10.350 -6.258 -4.364 1.00 . A A . 193 ASN HD21 1 1
18 44130 1 1 124 ASN HD22 H 11.393 -7.384 -5.165 1.00 . A A . 193 ASN HD22 1 1
18 44131 1 1 124 ASN N N 6.200 -7.611 -6.615 1.00 . A A . 193 ASN N 1 1
18 44132 1 1 124 ASN ND2 N 10.474 -7.037 -4.979 1.00 . A A . 193 ASN ND2 1 1
18 44133 1 1 124 ASN O O 6.026 -6.871 -3.444 1.00 . A A . 193 ASN O 1 1
18 44134 1 1 124 ASN OD1 O 9.484 -8.562 -6.307 1.00 . A A . 193 ASN OD1 1 1
18 44135 1 1 125 ALA C C 4.901 -9.141 -1.667 1.00 . A A . 194 ALA C 1 1
18 44136 1 1 125 ALA CA C 4.164 -8.882 -2.983 1.00 . A A . 194 ALA CA 1 1
18 44137 1 1 125 ALA CB C 3.100 -9.943 -3.274 1.00 . A A . 194 ALA CB 1 1
18 44138 1 1 125 ALA H H 5.086 -9.629 -4.694 1.00 . A A . 194 ALA H 1 1
18 44139 1 1 125 ALA HA H 3.682 -7.906 -2.933 1.00 . A A . 194 ALA HA 1 1
18 44140 1 1 125 ALA HB1 H 3.470 -10.630 -4.035 1.00 . A A . 194 ALA HB1 1 1
18 44141 1 1 125 ALA HB2 H 2.880 -10.496 -2.361 1.00 . A A . 194 ALA HB2 1 1
18 44142 1 1 125 ALA HB3 H 2.192 -9.458 -3.632 1.00 . A A . 194 ALA HB3 1 1
18 44143 1 1 125 ALA N N 5.124 -8.846 -4.073 1.00 . A A . 194 ALA N 1 1
18 44144 1 1 125 ALA O O 6.040 -9.604 -1.672 1.00 . A A . 194 ALA O 1 1
18 44145 1 1 126 LEU C C 4.319 -10.362 1.315 1.00 . A A . 195 LEU C 1 1
18 44146 1 1 126 LEU CA C 4.797 -9.024 0.746 1.00 . A A . 195 LEU CA 1 1
18 44147 1 1 126 LEU CB C 4.487 -7.827 1.647 1.00 . A A . 195 LEU CB 1 1
18 44148 1 1 126 LEU CD1 C 5.658 -8.245 3.840 1.00 . A A . 195 LEU CD1 1 1
18 44149 1 1 126 LEU CD2 C 6.958 -7.365 1.848 1.00 . A A . 195 LEU CD2 1 1
18 44150 1 1 126 LEU CG C 5.614 -7.380 2.580 1.00 . A A . 195 LEU CG 1 1
18 44151 1 1 126 LEU H H 3.294 -8.455 -0.579 1.00 . A A . 195 LEU H 1 1
18 44152 1 1 126 LEU HA H 5.880 -9.066 0.627 1.00 . A A . 195 LEU HA 1 1
18 44153 1 1 126 LEU HB3 H 3.614 -8.070 2.254 1.00 . A A . 195 LEU HB3 1 1
18 44154 1 1 126 LEU HD11 H 5.166 -9.198 3.644 1.00 . A A . 195 LEU HD11 1 1
18 44155 1 1 126 LEU HD12 H 6.695 -8.423 4.124 1.00 . A A . 195 LEU HD12 1 1
18 44156 1 1 126 LEU HD13 H 5.142 -7.732 4.652 1.00 . A A . 195 LEU HD13 1 1
18 44157 1 1 126 LEU HD21 H 7.358 -8.377 1.804 1.00 . A A . 195 LEU HD21 1 1
18 44158 1 1 126 LEU HD22 H 6.816 -6.984 0.836 1.00 . A A . 195 LEU HD22 1 1
18 44159 1 1 126 LEU HD23 H 7.656 -6.721 2.384 1.00 . A A . 195 LEU HD23 1 1
18 44160 1 1 126 LEU HG H 5.408 -6.358 2.898 1.00 . A A . 195 LEU HG 1 1
18 44161 1 1 126 LEU N N 4.221 -8.831 -0.574 1.00 . A A . 195 LEU N 1 1
18 44162 1 1 126 LEU O O 3.121 -10.642 1.333 1.00 . A A . 195 LEU O 1 1
18 44163 1 1 127 GLU C C 5.418 -12.514 3.798 1.00 . A A . 196 GLU C 1 1
18 44164 1 1 127 GLU CA C 4.974 -12.455 2.335 1.00 . A A . 196 GLU CA 1 1
18 44165 1 1 127 GLU CB C 5.621 -13.576 1.520 1.00 . A A . 196 GLU CB 1 1
18 44166 1 1 127 GLU CD C 6.880 -13.025 -0.595 1.00 . A A . 196 GLU CD 1 1
18 44167 1 1 127 GLU CG C 5.506 -13.299 0.020 1.00 . A A . 196 GLU CG 1 1
18 44168 1 1 127 GLU H H 6.253 -10.918 1.750 1.00 . A A . 196 GLU H 1 1
18 44169 1 1 127 GLU HA H 3.890 -12.549 2.275 1.00 . A A . 196 GLU HA 1 1
18 44170 1 1 127 GLU HB3 H 5.142 -14.526 1.757 1.00 . A A . 196 GLU HB3 1 1
18 44171 1 1 127 GLU HE2 H 7.043 -13.089 -2.470 1.00 . A A . 196 GLU HE2 1 1
18 44172 1 1 127 GLU HG3 H 4.852 -12.444 -0.147 1.00 . A A . 196 GLU HG3 1 1
18 44173 1 1 127 GLU N N 5.281 -11.154 1.767 1.00 . A A . 196 GLU N 1 1
18 44174 1 1 127 GLU O O 6.508 -12.056 4.138 1.00 . A A . 196 GLU O 1 1
18 44175 1 1 127 GLU OE1 O 7.908 -13.370 0.007 1.00 . A A . 196 GLU OE1 1 1
18 44176 1 1 127 GLU OE2 O 6.857 -12.431 -1.739 1.00 . A A . 196 GLU OE2 1 1
18 44177 1 1 128 GLU C C 5.251 -14.641 6.377 1.00 . A A . 197 GLU C 1 1
18 44178 1 1 128 GLU CA C 4.842 -13.205 6.043 1.00 . A A . 197 GLU CA 1 1
18 44179 1 1 128 GLU CB C 3.645 -12.766 6.888 1.00 . A A . 197 GLU CB 1 1
18 44180 1 1 128 GLU CD C 1.507 -11.429 6.904 1.00 . A A . 197 GLU CD 1 1
18 44181 1 1 128 GLU CG C 2.608 -12.035 6.032 1.00 . A A . 197 GLU CG 1 1
18 44182 1 1 128 GLU H H 3.668 -13.451 4.340 1.00 . A A . 197 GLU H 1 1
18 44183 1 1 128 GLU HA H 5.677 -12.530 6.228 1.00 . A A . 197 GLU HA 1 1
18 44184 1 1 128 GLU HB3 H 3.982 -12.113 7.693 1.00 . A A . 197 GLU HB3 1 1
18 44185 1 1 128 GLU HE2 H 2.489 -11.043 8.464 1.00 . A A . 197 GLU HE2 1 1
18 44186 1 1 128 GLU HG3 H 2.170 -12.729 5.314 1.00 . A A . 197 GLU HG3 1 1
18 44187 1 1 128 GLU N N 4.553 -13.080 4.625 1.00 . A A . 197 GLU N 1 1
18 44188 1 1 128 GLU O O 6.130 -14.862 7.209 1.00 . A A . 197 GLU O 1 1
18 44189 1 1 128 GLU OE1 O 0.537 -10.866 6.375 1.00 . A A . 197 GLU OE1 1 1
18 44190 1 1 128 GLU OE2 O 1.683 -11.561 8.175 1.00 . A A . 197 GLU OE2 1 1
18 44191 1 1 129 GLU C C 6.134 -17.401 5.150 1.00 . A A . 198 GLU C 1 1
18 44192 1 1 129 GLU CA C 4.882 -16.988 5.926 1.00 . A A . 198 GLU CA 1 1
18 44193 1 1 129 GLU CB C 3.683 -17.856 5.536 1.00 . A A . 198 GLU CB 1 1
18 44194 1 1 129 GLU CD C 2.057 -19.219 6.899 1.00 . A A . 198 GLU CD 1 1
18 44195 1 1 129 GLU CG C 2.602 -17.817 6.618 1.00 . A A . 198 GLU CG 1 1
18 44196 1 1 129 GLU H H 3.884 -15.392 5.035 1.00 . A A . 198 GLU H 1 1
18 44197 1 1 129 GLU HA H 5.061 -17.087 6.997 1.00 . A A . 198 GLU HA 1 1
18 44198 1 1 129 GLU HB3 H 4.010 -18.884 5.380 1.00 . A A . 198 GLU HB3 1 1
18 44199 1 1 129 GLU HE2 H 1.205 -20.376 5.683 1.00 . A A . 198 GLU HE2 1 1
18 44200 1 1 129 GLU HG3 H 1.790 -17.163 6.302 1.00 . A A . 198 GLU HG3 1 1
18 44201 1 1 129 GLU N N 4.597 -15.579 5.711 1.00 . A A . 198 GLU N 1 1
18 44202 1 1 129 GLU O O 6.706 -18.460 5.406 1.00 . A A . 198 GLU O 1 1
18 44203 1 1 129 GLU OE1 O 2.612 -19.944 7.739 1.00 . A A . 198 GLU OE1 1 1
18 44204 1 1 129 GLU OE2 O 1.017 -19.547 6.209 1.00 . A A . 198 GLU OE2 1 1
18 44205 1 1 130 SER C C 8.958 -16.732 4.264 1.00 . A A . 199 SER C 1 1
18 44206 1 1 130 SER CA C 7.696 -16.807 3.402 1.00 . A A . 199 SER CA 1 1
18 44207 1 1 130 SER CB C 7.789 -15.821 2.237 1.00 . A A . 199 SER CB 1 1
18 44208 1 1 130 SER H H 6.051 -15.686 4.016 1.00 . A A . 199 SER H 1 1
18 44209 1 1 130 SER HA H 7.558 -17.816 3.013 1.00 . A A . 199 SER HA 1 1
18 44210 1 1 130 SER HB3 H 8.115 -14.849 2.609 1.00 . A A . 199 SER HB3 1 1
18 44211 1 1 130 SER HG H 8.183 -16.691 0.478 1.00 . A A . 199 SER HG 1 1
18 44212 1 1 130 SER N N 6.522 -16.545 4.218 1.00 . A A . 199 SER N 1 1
18 44213 1 1 130 SER O O 8.947 -16.132 5.336 1.00 . A A . 199 SER O 1 1
18 44214 1 1 130 SER OG O 8.692 -16.269 1.228 1.00 . A A . 199 SER OG 1 1
18 44215 1 1 131 ARG C C 11.871 -15.949 4.531 1.00 . A A . 200 ARG C 1 1
18 44216 1 1 131 ARG CA C 11.285 -17.361 4.470 1.00 . A A . 200 ARG CA 1 1
18 44217 1 1 131 ARG CB C 12.288 -18.294 3.790 1.00 . A A . 200 ARG CB 1 1
18 44218 1 1 131 ARG CD C 12.731 -19.878 5.702 1.00 . A A . 200 ARG CD 1 1
18 44219 1 1 131 ARG CG C 13.329 -18.803 4.790 1.00 . A A . 200 ARG CG 1 1
18 44220 1 1 131 ARG CZ C 13.702 -21.768 7.019 1.00 . A A . 200 ARG CZ 1 1
18 44221 1 1 131 ARG H H 10.018 -17.836 2.887 1.00 . A A . 200 ARG H 1 1
18 44222 1 1 131 ARG HA H 11.043 -17.729 5.467 1.00 . A A . 200 ARG HA 1 1
18 44223 1 1 131 ARG HB3 H 12.789 -17.766 2.978 1.00 . A A . 200 ARG HB3 1 1
18 44224 1 1 131 ARG HD3 H 12.199 -20.618 5.105 1.00 . A A . 200 ARG HD3 1 1
18 44225 1 1 131 ARG HE H 14.658 -20.033 6.616 1.00 . A A . 200 ARG HE 1 1
18 44226 1 1 131 ARG HG3 H 13.696 -17.973 5.392 1.00 . A A . 200 ARG HG3 1 1
18 44227 1 1 131 ARG HH11 H 11.802 -22.112 6.353 1.00 . A A . 200 ARG HH11 1 1
18 44228 1 1 131 ARG HH12 H 12.504 -23.403 7.270 1.00 . A A . 200 ARG HH12 1 1
18 44229 1 1 131 ARG HH22 H 14.729 -23.160 8.126 1.00 . A A . 200 ARG HH22 1 1
18 44230 1 1 131 ARG N N 10.017 -17.350 3.761 1.00 . A A . 200 ARG N 1 1
18 44231 1 1 131 ARG NE N 13.805 -20.535 6.480 1.00 . A A . 200 ARG NE 1 1
18 44232 1 1 131 ARG NH1 N 12.572 -22.490 6.868 1.00 . A A . 200 ARG NH1 1 1
18 44233 1 1 131 ARG NH2 N 14.724 -22.257 7.698 1.00 . A A . 200 ARG NH2 1 1
18 44234 1 1 131 ARG O O 12.286 -15.491 5.594 1.00 . A A . 200 ARG O 1 1
18 44235 1 1 132 GLY C C 11.319 -12.912 3.538 1.00 . A A . 201 GLY C 1 1
18 44236 1 1 132 GLY CA C 12.416 -13.948 3.285 1.00 . A A . 201 GLY CA 1 1
18 44237 1 1 132 GLY H H 11.548 -15.679 2.515 1.00 . A A . 201 GLY H 1 1
18 44238 1 1 132 GLY HA2 H 13.219 -13.819 4.011 1.00 . A A . 201 GLY HA2 1 1
18 44239 1 1 132 GLY HA3 H 12.849 -13.790 2.297 1.00 . A A . 201 GLY HA3 1 1
18 44240 1 1 132 GLY N N 11.887 -15.300 3.376 1.00 . A A . 201 GLY N 1 1
18 44241 1 1 132 GLY O O 11.376 -11.801 3.014 1.00 . A A . 201 GLY O 1 1
18 44242 1 1 133 PHE C C 9.744 -11.082 5.188 1.00 . A A . 202 PHE C 1 1
18 44243 1 1 133 PHE CA C 9.239 -12.432 4.675 1.00 . A A . 202 PHE CA 1 1
18 44244 1 1 133 PHE CB C 8.438 -13.117 5.784 1.00 . A A . 202 PHE CB 1 1
18 44245 1 1 133 PHE CD1 C 7.468 -10.987 6.677 1.00 . A A . 202 PHE CD1 1 1
18 44246 1 1 133 PHE CD2 C 8.290 -12.565 8.222 1.00 . A A . 202 PHE CD2 1 1
18 44247 1 1 133 PHE CE1 C 7.110 -10.126 7.747 1.00 . A A . 202 PHE CE1 1 1
18 44248 1 1 133 PHE CE2 C 7.930 -11.703 9.291 1.00 . A A . 202 PHE CE2 1 1
18 44249 1 1 133 PHE CG C 8.051 -12.189 6.936 1.00 . A A . 202 PHE CG 1 1
18 44250 1 1 133 PHE CZ C 7.348 -10.502 9.031 1.00 . A A . 202 PHE CZ 1 1
18 44251 1 1 133 PHE H H 10.307 -14.217 4.768 1.00 . A A . 202 PHE H 1 1
18 44252 1 1 133 PHE HA H 8.664 -12.279 3.761 1.00 . A A . 202 PHE HA 1 1
18 44253 1 1 133 PHE HB3 H 9.022 -13.948 6.180 1.00 . A A . 202 PHE HB3 1 1
18 44254 1 1 133 PHE HD1 H 7.277 -10.686 5.646 1.00 . A A . 202 PHE HD1 1 1
18 44255 1 1 133 PHE HD2 H 8.757 -13.527 8.430 1.00 . A A . 202 PHE HD2 1 1
18 44256 1 1 133 PHE HE1 H 6.643 -9.164 7.538 1.00 . A A . 202 PHE HE1 1 1
18 44257 1 1 133 PHE HE2 H 8.121 -12.005 10.321 1.00 . A A . 202 PHE HE2 1 1
18 44258 1 1 133 PHE HZ H 7.073 -9.841 9.853 1.00 . A A . 202 PHE HZ 1 1
18 44259 1 1 133 PHE N N 10.347 -13.312 4.345 1.00 . A A . 202 PHE N 1 1
18 44260 1 1 133 PHE O O 9.277 -10.032 4.749 1.00 . A A . 202 PHE O 1 1
18 44261 1 1 134 PRO C C 12.250 -9.275 5.726 1.00 . A A . 203 PRO C 1 1
18 44262 1 1 134 PRO CA C 11.293 -9.951 6.710 1.00 . A A . 203 PRO CA 1 1
18 44263 1 1 134 PRO CB C 11.981 -10.416 7.984 1.00 . A A . 203 PRO CB 1 1
18 44264 1 1 134 PRO CD C 11.297 -12.380 6.677 1.00 . A A . 203 PRO CD 1 1
18 44265 1 1 134 PRO CG C 12.165 -11.917 7.835 1.00 . A A . 203 PRO CG 1 1
18 44266 1 1 134 PRO HA H 10.576 -9.281 6.899 1.00 . A A . 203 PRO HA 1 1
18 44267 1 1 134 PRO HB3 H 11.377 -10.181 8.861 1.00 . A A . 203 PRO HB3 1 1
18 44268 1 1 134 PRO HD3 H 10.522 -13.069 7.013 1.00 . A A . 203 PRO HD3 1 1
18 44269 1 1 134 PRO HG3 H 11.880 -12.429 8.755 1.00 . A A . 203 PRO HG3 1 1
18 44270 1 1 134 PRO N N 10.719 -11.154 6.133 1.00 . A A . 203 PRO N 1 1
18 44271 1 1 134 PRO O O 12.444 -8.062 5.778 1.00 . A A . 203 PRO O 1 1
18 44272 1 1 135 THR C C 13.077 -8.541 2.973 1.00 . A A . 204 THR C 1 1
18 44273 1 1 135 THR CA C 13.757 -9.585 3.860 1.00 . A A . 204 THR CA 1 1
18 44274 1 1 135 THR CB C 14.309 -10.780 3.080 1.00 . A A . 204 THR CB 1 1
18 44275 1 1 135 THR CG2 C 14.634 -10.430 1.625 1.00 . A A . 204 THR CG2 1 1
18 44276 1 1 135 THR H H 12.663 -11.076 4.818 1.00 . A A . 204 THR H 1 1
18 44277 1 1 135 THR HA H 14.573 -9.081 4.378 1.00 . A A . 204 THR HA 1 1
18 44278 1 1 135 THR HB H 13.626 -11.628 3.133 1.00 . A A . 204 THR HB 1 1
18 44279 1 1 135 THR HG1 H 16.134 -10.189 3.651 1.00 . A A . 204 THR HG1 1 1
18 44280 1 1 135 THR HG21 H 15.271 -11.205 1.200 1.00 . A A . 204 THR HG21 1 1
18 44281 1 1 135 THR HG22 H 13.710 -10.364 1.053 1.00 . A A . 204 THR HG22 1 1
18 44282 1 1 135 THR HG23 H 15.153 -9.472 1.591 1.00 . A A . 204 THR HG23 1 1
18 44283 1 1 135 THR N N 12.825 -10.090 4.854 1.00 . A A . 204 THR N 1 1
18 44284 1 1 135 THR O O 13.573 -7.424 2.830 1.00 . A A . 204 THR O 1 1
18 44285 1 1 135 THR OG1 O 15.582 -11.023 3.671 1.00 . A A . 204 THR OG1 1 1
18 44286 1 1 136 GLN C C 10.849 -6.760 2.264 1.00 . A A . 205 GLN C 1 1
18 44287 1 1 136 GLN CA C 11.198 -8.055 1.528 1.00 . A A . 205 GLN CA 1 1
18 44288 1 1 136 GLN CB C 9.938 -8.744 1.002 1.00 . A A . 205 GLN CB 1 1
18 44289 1 1 136 GLN CD C 9.212 -10.398 -0.757 1.00 . A A . 205 GLN CD 1 1
18 44290 1 1 136 GLN CG C 10.287 -10.042 0.271 1.00 . A A . 205 GLN CG 1 1
18 44291 1 1 136 GLN H H 11.556 -9.852 2.519 1.00 . A A . 205 GLN H 1 1
18 44292 1 1 136 GLN HA H 11.863 -7.837 0.692 1.00 . A A . 205 GLN HA 1 1
18 44293 1 1 136 GLN HB3 H 9.408 -8.073 0.326 1.00 . A A . 205 GLN HB3 1 1
18 44294 1 1 136 GLN HE21 H 7.830 -10.288 0.719 1.00 . A A . 205 GLN HE21 1 1
18 44295 1 1 136 GLN HE22 H 7.210 -10.691 -0.848 1.00 . A A . 205 GLN HE22 1 1
18 44296 1 1 136 GLN HG3 H 10.388 -10.854 0.992 1.00 . A A . 205 GLN HG3 1 1
18 44297 1 1 136 GLN N N 11.952 -8.942 2.399 1.00 . A A . 205 GLN N 1 1
18 44298 1 1 136 GLN NE2 N 7.982 -10.464 -0.254 1.00 . A A . 205 GLN NE2 1 1
18 44299 1 1 136 GLN O O 11.302 -5.682 1.882 1.00 . A A . 205 GLN O 1 1
18 44300 1 1 136 GLN OE1 O 9.481 -10.599 -1.930 1.00 . A A . 205 GLN OE1 1 1
18 44301 1 1 137 VAL C C 10.814 -4.809 4.269 1.00 . A A . 206 VAL C 1 1
18 44302 1 1 137 VAL CA C 9.630 -5.764 4.101 1.00 . A A . 206 VAL CA 1 1
18 44303 1 1 137 VAL CB C 9.049 -6.235 5.435 1.00 . A A . 206 VAL CB 1 1
18 44304 1 1 137 VAL CG1 C 10.000 -7.207 6.135 1.00 . A A . 206 VAL CG1 1 1
18 44305 1 1 137 VAL CG2 C 8.716 -5.047 6.339 1.00 . A A . 206 VAL CG2 1 1
18 44306 1 1 137 VAL H H 9.681 -7.789 3.613 1.00 . A A . 206 VAL H 1 1
18 44307 1 1 137 VAL HA H 8.841 -5.252 3.551 1.00 . A A . 206 VAL HA 1 1
18 44308 1 1 137 VAL HB H 8.120 -6.768 5.227 1.00 . A A . 206 VAL HB 1 1
18 44309 1 1 137 VAL HG11 H 10.270 -8.010 5.448 1.00 . A A . 206 VAL HG11 1 1
18 44310 1 1 137 VAL HG12 H 10.900 -6.676 6.444 1.00 . A A . 206 VAL HG12 1 1
18 44311 1 1 137 VAL HG13 H 9.509 -7.630 7.011 1.00 . A A . 206 VAL HG13 1 1
18 44312 1 1 137 VAL HG21 H 9.503 -4.297 6.257 1.00 . A A . 206 VAL HG21 1 1
18 44313 1 1 137 VAL HG22 H 7.766 -4.611 6.032 1.00 . A A . 206 VAL HG22 1 1
18 44314 1 1 137 VAL HG23 H 8.643 -5.386 7.373 1.00 . A A . 206 VAL HG23 1 1
18 44315 1 1 137 VAL N N 10.046 -6.908 3.308 1.00 . A A . 206 VAL N 1 1
18 44316 1 1 137 VAL O O 10.648 -3.592 4.199 1.00 . A A . 206 VAL O 1 1
18 44317 1 1 138 GLU C C 13.555 -3.894 3.365 1.00 . A A . 207 GLU C 1 1
18 44318 1 1 138 GLU CA C 13.191 -4.612 4.667 1.00 . A A . 207 GLU CA 1 1
18 44319 1 1 138 GLU CB C 14.347 -5.491 5.150 1.00 . A A . 207 GLU CB 1 1
18 44320 1 1 138 GLU CD C 15.512 -5.103 7.352 1.00 . A A . 207 GLU CD 1 1
18 44321 1 1 138 GLU CG C 14.282 -5.698 6.665 1.00 . A A . 207 GLU CG 1 1
18 44322 1 1 138 GLU H H 12.107 -6.386 4.543 1.00 . A A . 207 GLU H 1 1
18 44323 1 1 138 GLU HA H 12.952 -3.882 5.438 1.00 . A A . 207 GLU HA 1 1
18 44324 1 1 138 GLU HB3 H 15.297 -5.029 4.882 1.00 . A A . 207 GLU HB3 1 1
18 44325 1 1 138 GLU HE2 H 16.971 -6.112 6.720 1.00 . A A . 207 GLU HE2 1 1
18 44326 1 1 138 GLU HG3 H 14.216 -6.762 6.887 1.00 . A A . 207 GLU HG3 1 1
18 44327 1 1 138 GLU N N 11.981 -5.396 4.487 1.00 . A A . 207 GLU N 1 1
18 44328 1 1 138 GLU O O 13.553 -2.666 3.308 1.00 . A A . 207 GLU O 1 1
18 44329 1 1 138 GLU OE1 O 15.531 -3.901 7.657 1.00 . A A . 207 GLU OE1 1 1
18 44330 1 1 138 GLU OE2 O 16.472 -5.936 7.568 1.00 . A A . 207 GLU OE2 1 1
18 44331 1 1 139 ARG C C 13.138 -3.198 0.552 1.00 . A A . 208 ARG C 1 1
18 44332 1 1 139 ARG CA C 14.227 -4.148 1.056 1.00 . A A . 208 ARG CA 1 1
18 44333 1 1 139 ARG CB C 14.436 -5.263 0.029 1.00 . A A . 208 ARG CB 1 1
18 44334 1 1 139 ARG CD C 15.822 -7.280 -0.580 1.00 . A A . 208 ARG CD 1 1
18 44335 1 1 139 ARG CG C 15.483 -6.267 0.515 1.00 . A A . 208 ARG CG 1 1
18 44336 1 1 139 ARG CZ C 17.066 -9.444 -0.730 1.00 . A A . 208 ARG CZ 1 1
18 44337 1 1 139 ARG H H 13.861 -5.690 2.407 1.00 . A A . 208 ARG H 1 1
18 44338 1 1 139 ARG HA H 15.162 -3.616 1.230 1.00 . A A . 208 ARG HA 1 1
18 44339 1 1 139 ARG HB3 H 14.752 -4.833 -0.921 1.00 . A A . 208 ARG HB3 1 1
18 44340 1 1 139 ARG HD3 H 16.386 -6.793 -1.375 1.00 . A A . 208 ARG HD3 1 1
18 44341 1 1 139 ARG HE H 16.819 -8.372 0.967 1.00 . A A . 208 ARG HE 1 1
18 44342 1 1 139 ARG HG3 H 15.110 -6.789 1.396 1.00 . A A . 208 ARG HG3 1 1
18 44343 1 1 139 ARG HH11 H 16.286 -8.811 -2.509 1.00 . A A . 208 ARG HH11 1 1
18 44344 1 1 139 ARG HH12 H 17.155 -10.308 -2.578 1.00 . A A . 208 ARG HH12 1 1
18 44345 1 1 139 ARG HH22 H 18.133 -11.193 -0.577 1.00 . A A . 208 ARG HH22 1 1
18 44346 1 1 139 ARG N N 13.861 -4.692 2.352 1.00 . A A . 208 ARG N 1 1
18 44347 1 1 139 ARG NE N 16.610 -8.395 -0.012 1.00 . A A . 208 ARG NE 1 1
18 44348 1 1 139 ARG NH1 N 16.814 -9.529 -2.053 1.00 . A A . 208 ARG NH1 1 1
18 44349 1 1 139 ARG NH2 N 17.761 -10.386 -0.118 1.00 . A A . 208 ARG NH2 1 1
18 44350 1 1 139 ARG O O 13.378 -2.002 0.392 1.00 . A A . 208 ARG O 1 1
18 44351 1 1 140 ILE C C 10.781 -1.658 0.594 1.00 . A A . 209 ILE C 1 1
18 44352 1 1 140 ILE CA C 10.839 -2.984 -0.166 1.00 . A A . 209 ILE CA 1 1
18 44353 1 1 140 ILE CB C 9.546 -3.798 -0.080 1.00 . A A . 209 ILE CB 1 1
18 44354 1 1 140 ILE CD1 C 8.366 -5.790 -1.082 1.00 . A A . 209 ILE CD1 1 1
18 44355 1 1 140 ILE CG1 C 9.721 -5.176 -0.724 1.00 . A A . 209 ILE CG1 1 1
18 44356 1 1 140 ILE CG2 C 8.371 -3.028 -0.687 1.00 . A A . 209 ILE CG2 1 1
18 44357 1 1 140 ILE H H 11.778 -4.740 0.449 1.00 . A A . 209 ILE H 1 1
18 44358 1 1 140 ILE HA H 11.016 -2.771 -1.221 1.00 . A A . 209 ILE HA 1 1
18 44359 1 1 140 ILE HB H 9.315 -3.962 0.972 1.00 . A A . 209 ILE HB 1 1
18 44360 1 1 140 ILE HD11 H 8.473 -6.870 -1.183 1.00 . A A . 209 ILE HD11 1 1
18 44361 1 1 140 ILE HD12 H 7.647 -5.567 -0.295 1.00 . A A . 209 ILE HD12 1 1
18 44362 1 1 140 ILE HD13 H 8.015 -5.370 -2.024 1.00 . A A . 209 ILE HD13 1 1
18 44363 1 1 140 ILE HG13 H 10.254 -5.835 -0.039 1.00 . A A . 209 ILE HG13 1 1
18 44364 1 1 140 ILE HG21 H 7.435 -3.494 -0.381 1.00 . A A . 209 ILE HG21 1 1
18 44365 1 1 140 ILE HG22 H 8.395 -1.996 -0.337 1.00 . A A . 209 ILE HG22 1 1
18 44366 1 1 140 ILE HG23 H 8.448 -3.045 -1.774 1.00 . A A . 209 ILE HG23 1 1
18 44367 1 1 140 ILE N N 11.965 -3.766 0.316 1.00 . A A . 209 ILE N 1 1
18 44368 1 1 140 ILE O O 10.882 -0.590 -0.008 1.00 . A A . 209 ILE O 1 1
18 44369 1 1 141 PHE C C 11.882 -0.344 3.460 1.00 . A A . 210 PHE C 1 1
18 44370 1 1 141 PHE CA C 10.548 -0.592 2.752 1.00 . A A . 210 PHE CA 1 1
18 44371 1 1 141 PHE CB C 9.469 -0.862 3.803 1.00 . A A . 210 PHE CB 1 1
18 44372 1 1 141 PHE CD1 C 7.753 -1.635 2.150 1.00 . A A . 210 PHE CD1 1 1
18 44373 1 1 141 PHE CD2 C 8.040 -2.895 4.121 1.00 . A A . 210 PHE CD2 1 1
18 44374 1 1 141 PHE CE1 C 6.743 -2.536 1.721 1.00 . A A . 210 PHE CE1 1 1
18 44375 1 1 141 PHE CE2 C 7.029 -3.795 3.691 1.00 . A A . 210 PHE CE2 1 1
18 44376 1 1 141 PHE CG C 8.381 -1.833 3.341 1.00 . A A . 210 PHE CG 1 1
18 44377 1 1 141 PHE CZ C 6.403 -3.597 2.501 1.00 . A A . 210 PHE CZ 1 1
18 44378 1 1 141 PHE H H 10.538 -2.642 2.385 1.00 . A A . 210 PHE H 1 1
18 44379 1 1 141 PHE HA H 10.317 0.257 2.108 1.00 . A A . 210 PHE HA 1 1
18 44380 1 1 141 PHE HB3 H 9.004 0.082 4.082 1.00 . A A . 210 PHE HB3 1 1
18 44381 1 1 141 PHE HD1 H 8.026 -0.785 1.525 1.00 . A A . 210 PHE HD1 1 1
18 44382 1 1 141 PHE HD2 H 8.542 -3.053 5.074 1.00 . A A . 210 PHE HD2 1 1
18 44383 1 1 141 PHE HE1 H 6.240 -2.377 0.767 1.00 . A A . 210 PHE HE1 1 1
18 44384 1 1 141 PHE HE2 H 6.756 -4.646 4.316 1.00 . A A . 210 PHE HE2 1 1
18 44385 1 1 141 PHE HZ H 5.627 -4.289 2.172 1.00 . A A . 210 PHE HZ 1 1
18 44386 1 1 141 PHE N N 10.620 -1.769 1.904 1.00 . A A . 210 PHE N 1 1
18 44387 1 1 141 PHE O O 11.987 -0.520 4.673 1.00 . A A . 210 PHE O 1 1
18 44388 1 1 142 GLN C C 14.484 1.835 3.155 1.00 . A A . 211 GLN C 1 1
18 44389 1 1 142 GLN CA C 14.190 0.335 3.209 1.00 . A A . 211 GLN CA 1 1
18 44390 1 1 142 GLN CB C 15.260 -0.462 2.460 1.00 . A A . 211 GLN CB 1 1
18 44391 1 1 142 GLN CD C 17.150 -0.347 0.795 1.00 . A A . 211 GLN CD 1 1
18 44392 1 1 142 GLN CG C 16.079 0.448 1.543 1.00 . A A . 211 GLN CG 1 1
18 44393 1 1 142 GLN H H 12.773 0.201 1.687 1.00 . A A . 211 GLN H 1 1
18 44394 1 1 142 GLN HA H 14.156 0.001 4.247 1.00 . A A . 211 GLN HA 1 1
18 44395 1 1 142 GLN HB3 H 14.789 -1.249 1.872 1.00 . A A . 211 GLN HB3 1 1
18 44396 1 1 142 GLN HE21 H 15.675 -1.412 -0.092 1.00 . A A . 211 GLN HE21 1 1
18 44397 1 1 142 GLN HE22 H 17.286 -1.856 -0.548 1.00 . A A . 211 GLN HE22 1 1
18 44398 1 1 142 GLN HG3 H 16.549 1.236 2.132 1.00 . A A . 211 GLN HG3 1 1
18 44399 1 1 142 GLN N N 12.867 0.060 2.673 1.00 . A A . 211 GLN N 1 1
18 44400 1 1 142 GLN NE2 N 16.663 -1.282 -0.015 1.00 . A A . 211 GLN NE2 1 1
18 44401 1 1 142 GLN O O 14.085 2.516 2.212 1.00 . A A . 211 GLN O 1 1
18 44402 1 1 142 GLN OE1 O 18.342 -0.126 0.944 1.00 . A A . 211 GLN OE1 1 1
18 44403 1 1 143 GLU C C 16.144 4.184 2.941 1.00 . A A . 212 GLU C 1 1
18 44404 1 1 143 GLU CA C 15.533 3.713 4.261 1.00 . A A . 212 GLU CA 1 1
18 44405 1 1 143 GLU CB C 16.485 3.974 5.429 1.00 . A A . 212 GLU CB 1 1
18 44406 1 1 143 GLU CD C 18.074 5.622 6.486 1.00 . A A . 212 GLU CD 1 1
18 44407 1 1 143 GLU CG C 17.186 5.324 5.276 1.00 . A A . 212 GLU CG 1 1
18 44408 1 1 143 GLU H H 15.501 1.745 4.943 1.00 . A A . 212 GLU H 1 1
18 44409 1 1 143 GLU HA H 14.594 4.237 4.441 1.00 . A A . 212 GLU HA 1 1
18 44410 1 1 143 GLU HB3 H 17.228 3.177 5.483 1.00 . A A . 212 GLU HB3 1 1
18 44411 1 1 143 GLU HE2 H 17.060 7.010 7.255 1.00 . A A . 212 GLU HE2 1 1
18 44412 1 1 143 GLU HG3 H 16.443 6.113 5.162 1.00 . A A . 212 GLU HG3 1 1
18 44413 1 1 143 GLU N N 15.180 2.306 4.180 1.00 . A A . 212 GLU N 1 1
18 44414 1 1 143 GLU O O 15.670 5.148 2.341 1.00 . A A . 212 GLU O 1 1
18 44415 1 1 143 GLU OE1 O 19.288 5.378 6.438 1.00 . A A . 212 GLU OE1 1 1
18 44416 1 1 143 GLU OE2 O 17.460 6.127 7.501 1.00 . A A . 212 GLU OE2 1 1
18 44417 1 1 144 SER C C 16.846 4.050 0.172 1.00 . A A . 213 SER C 1 1
18 44418 1 1 144 SER CA C 17.870 3.817 1.286 1.00 . A A . 213 SER CA 1 1
18 44419 1 1 144 SER CB C 18.852 2.715 0.882 1.00 . A A . 213 SER CB 1 1
18 44420 1 1 144 SER H H 17.567 2.700 3.018 1.00 . A A . 213 SER H 1 1
18 44421 1 1 144 SER HA H 18.419 4.733 1.497 1.00 . A A . 213 SER HA 1 1
18 44422 1 1 144 SER HB3 H 18.338 1.981 0.261 1.00 . A A . 213 SER HB3 1 1
18 44423 1 1 144 SER HG H 20.544 3.778 0.788 1.00 . A A . 213 SER HG 1 1
18 44424 1 1 144 SER N N 17.188 3.483 2.525 1.00 . A A . 213 SER N 1 1
18 44425 1 1 144 SER O O 17.123 4.763 -0.791 1.00 . A A . 213 SER O 1 1
18 44426 1 1 144 SER OG O 19.974 3.233 0.173 1.00 . A A . 213 SER OG 1 1
18 44427 1 1 145 VAL C C 13.671 4.686 -0.206 1.00 . A A . 214 VAL C 1 1
18 44428 1 1 145 VAL CA C 14.619 3.566 -0.638 1.00 . A A . 214 VAL CA 1 1
18 44429 1 1 145 VAL CB C 13.911 2.222 -0.824 1.00 . A A . 214 VAL CB 1 1
18 44430 1 1 145 VAL CG1 C 12.522 2.415 -1.433 1.00 . A A . 214 VAL CG1 1 1
18 44431 1 1 145 VAL CG2 C 14.756 1.270 -1.673 1.00 . A A . 214 VAL CG2 1 1
18 44432 1 1 145 VAL H H 15.468 2.856 1.127 1.00 . A A . 214 VAL H 1 1
18 44433 1 1 145 VAL HA H 15.078 3.840 -1.588 1.00 . A A . 214 VAL HA 1 1
18 44434 1 1 145 VAL HB H 13.786 1.771 0.161 1.00 . A A . 214 VAL HB 1 1
18 44435 1 1 145 VAL HG11 H 11.980 1.468 -1.411 1.00 . A A . 214 VAL HG11 1 1
18 44436 1 1 145 VAL HG12 H 11.973 3.160 -0.859 1.00 . A A . 214 VAL HG12 1 1
18 44437 1 1 145 VAL HG13 H 12.621 2.752 -2.465 1.00 . A A . 214 VAL HG13 1 1
18 44438 1 1 145 VAL HG21 H 14.809 1.644 -2.696 1.00 . A A . 214 VAL HG21 1 1
18 44439 1 1 145 VAL HG22 H 15.762 1.207 -1.257 1.00 . A A . 214 VAL HG22 1 1
18 44440 1 1 145 VAL HG23 H 14.299 0.280 -1.672 1.00 . A A . 214 VAL HG23 1 1
18 44441 1 1 145 VAL N N 15.685 3.434 0.340 1.00 . A A . 214 VAL N 1 1
18 44442 1 1 145 VAL O O 13.103 5.381 -1.047 1.00 . A A . 214 VAL O 1 1
18 44443 1 1 146 TYR C C 13.132 7.248 1.249 1.00 . A A . 215 TYR C 1 1
18 44444 1 1 146 TYR CA C 12.661 5.851 1.658 1.00 . A A . 215 TYR CA 1 1
18 44445 1 1 146 TYR CB C 12.763 5.715 3.177 1.00 . A A . 215 TYR CB 1 1
18 44446 1 1 146 TYR CD1 C 10.599 6.909 3.671 1.00 . A A . 215 TYR CD1 1 1
18 44447 1 1 146 TYR CD2 C 12.539 7.513 4.930 1.00 . A A . 215 TYR CD2 1 1
18 44448 1 1 146 TYR CE1 C 9.824 7.880 4.400 1.00 . A A . 215 TYR CE1 1 1
18 44449 1 1 146 TYR CE2 C 11.764 8.484 5.659 1.00 . A A . 215 TYR CE2 1 1
18 44450 1 1 146 TYR CG C 11.941 6.745 3.952 1.00 . A A . 215 TYR CG 1 1
18 44451 1 1 146 TYR CZ C 10.445 8.619 5.358 1.00 . A A . 215 TYR CZ 1 1
18 44452 1 1 146 TYR H H 13.996 4.257 1.780 1.00 . A A . 215 TYR H 1 1
18 44453 1 1 146 TYR HA H 11.656 5.685 1.268 1.00 . A A . 215 TYR HA 1 1
18 44454 1 1 146 TYR HB3 H 13.810 5.806 3.470 1.00 . A A . 215 TYR HB3 1 1
18 44455 1 1 146 TYR HD1 H 10.126 6.303 2.898 1.00 . A A . 215 TYR HD1 1 1
18 44456 1 1 146 TYR HD2 H 13.598 7.384 5.153 1.00 . A A . 215 TYR HD2 1 1
18 44457 1 1 146 TYR HE1 H 8.764 8.018 4.188 1.00 . A A . 215 TYR HE1 1 1
18 44458 1 1 146 TYR HE2 H 12.224 9.095 6.435 1.00 . A A . 215 TYR HE2 1 1
18 44459 1 1 146 TYR HH H 8.756 9.246 6.090 1.00 . A A . 215 TYR HH 1 1
18 44460 1 1 146 TYR N N 13.530 4.826 1.104 1.00 . A A . 215 TYR N 1 1
18 44461 1 1 146 TYR O O 12.361 8.206 1.300 1.00 . A A . 215 TYR O 1 1
18 44462 1 1 146 TYR OH O 9.712 9.535 6.046 1.00 . A A . 215 TYR OH 1 1
18 44463 1 1 147 LYS C C 14.231 9.102 -0.798 1.00 . A A . 216 LYS C 1 1
18 44464 1 1 147 LYS CA C 14.975 8.584 0.435 1.00 . A A . 216 LYS CA 1 1
18 44465 1 1 147 LYS CB C 16.484 8.437 0.226 1.00 . A A . 216 LYS CB 1 1
18 44466 1 1 147 LYS CD C 16.587 8.080 2.720 1.00 . A A . 216 LYS CD 1 1
18 44467 1 1 147 LYS CE C 17.099 9.479 3.070 1.00 . A A . 216 LYS CE 1 1
18 44468 1 1 147 LYS CG C 17.118 7.627 1.359 1.00 . A A . 216 LYS CG 1 1
18 44469 1 1 147 LYS H H 15.013 6.536 0.812 1.00 . A A . 216 LYS H 1 1
18 44470 1 1 147 LYS HA H 14.831 9.295 1.249 1.00 . A A . 216 LYS HA 1 1
18 44471 1 1 147 LYS HB3 H 16.946 9.423 0.176 1.00 . A A . 216 LYS HB3 1 1
18 44472 1 1 147 LYS HD3 H 16.897 7.372 3.489 1.00 . A A . 216 LYS HD3 1 1
18 44473 1 1 147 LYS HE3 H 17.524 9.950 2.183 1.00 . A A . 216 LYS HE3 1 1
18 44474 1 1 147 LYS HG3 H 18.202 7.742 1.329 1.00 . A A . 216 LYS HG3 1 1
18 44475 1 1 147 LYS HZ1 H 15.872 11.163 3.065 1.00 . A A . 216 LYS HZ1 1 1
18 44476 1 1 147 LYS HZ3 H 16.170 10.598 4.563 1.00 . A A . 216 LYS HZ3 1 1
18 44477 1 1 147 LYS N N 14.393 7.320 0.852 1.00 . A A . 216 LYS N 1 1
18 44478 1 1 147 LYS NZ N 16.000 10.314 3.604 1.00 . A A . 216 LYS NZ 1 1
18 44479 1 1 147 LYS O O 13.562 10.133 -0.736 1.00 . A A . 216 LYS O 1 1
18 44480 1 1 148 THR C C 12.244 9.048 -2.889 1.00 . A A . 217 THR C 1 1
18 44481 1 1 148 THR CA C 13.721 8.735 -3.133 1.00 . A A . 217 THR CA 1 1
18 44482 1 1 148 THR CB C 13.945 7.603 -4.139 1.00 . A A . 217 THR CB 1 1
18 44483 1 1 148 THR CG2 C 13.056 7.737 -5.377 1.00 . A A . 217 THR CG2 1 1
18 44484 1 1 148 THR H H 14.918 7.526 -1.930 1.00 . A A . 217 THR H 1 1
18 44485 1 1 148 THR HA H 14.185 9.648 -3.504 1.00 . A A . 217 THR HA 1 1
18 44486 1 1 148 THR HB H 13.811 6.631 -3.666 1.00 . A A . 217 THR HB 1 1
18 44487 1 1 148 THR HG1 H 15.637 6.986 -5.010 1.00 . A A . 217 THR HG1 1 1
18 44488 1 1 148 THR HG21 H 12.205 7.062 -5.288 1.00 . A A . 217 THR HG21 1 1
18 44489 1 1 148 THR HG22 H 12.698 8.763 -5.458 1.00 . A A . 217 THR HG22 1 1
18 44490 1 1 148 THR HG23 H 13.631 7.481 -6.266 1.00 . A A . 217 THR HG23 1 1
18 44491 1 1 148 THR N N 14.372 8.364 -1.888 1.00 . A A . 217 THR N 1 1
18 44492 1 1 148 THR O O 11.807 10.182 -3.080 1.00 . A A . 217 THR O 1 1
18 44493 1 1 148 THR OG1 O 15.262 7.832 -4.632 1.00 . A A . 217 THR OG1 1 1
18 44494 1 1 149 GLN C C 9.837 9.477 -1.441 1.00 . A A . 218 GLN C 1 1
18 44495 1 1 149 GLN CA C 10.096 8.175 -2.201 1.00 . A A . 218 GLN CA 1 1
18 44496 1 1 149 GLN CB C 9.554 6.972 -1.427 1.00 . A A . 218 GLN CB 1 1
18 44497 1 1 149 GLN CD C 10.235 5.205 -3.092 1.00 . A A . 218 GLN CD 1 1
18 44498 1 1 149 GLN CG C 9.062 5.883 -2.382 1.00 . A A . 218 GLN CG 1 1
18 44499 1 1 149 GLN H H 11.879 7.105 -2.320 1.00 . A A . 218 GLN H 1 1
18 44500 1 1 149 GLN HA H 9.617 8.216 -3.179 1.00 . A A . 218 GLN HA 1 1
18 44501 1 1 149 GLN HB3 H 8.737 7.289 -0.780 1.00 . A A . 218 GLN HB3 1 1
18 44502 1 1 149 GLN HE21 H 9.583 6.003 -4.834 1.00 . A A . 218 GLN HE21 1 1
18 44503 1 1 149 GLN HE22 H 11.011 5.031 -4.953 1.00 . A A . 218 GLN HE22 1 1
18 44504 1 1 149 GLN HG3 H 8.388 6.318 -3.120 1.00 . A A . 218 GLN HG3 1 1
18 44505 1 1 149 GLN N N 11.515 8.024 -2.472 1.00 . A A . 218 GLN N 1 1
18 44506 1 1 149 GLN NE2 N 10.280 5.431 -4.401 1.00 . A A . 218 GLN NE2 1 1
18 44507 1 1 149 GLN O O 9.163 10.373 -1.948 1.00 . A A . 218 GLN O 1 1
18 44508 1 1 149 GLN OE1 O 11.046 4.520 -2.490 1.00 . A A . 218 GLN OE1 1 1
18 44509 1 1 150 GLN C C 10.574 11.983 -0.192 1.00 . A A . 219 GLN C 1 1
18 44510 1 1 150 GLN CA C 10.224 10.720 0.598 1.00 . A A . 219 GLN CA 1 1
18 44511 1 1 150 GLN CB C 11.073 10.614 1.867 1.00 . A A . 219 GLN CB 1 1
18 44512 1 1 150 GLN CD C 9.636 12.526 2.666 1.00 . A A . 219 GLN CD 1 1
18 44513 1 1 150 GLN CG C 11.041 11.923 2.658 1.00 . A A . 219 GLN CG 1 1
18 44514 1 1 150 GLN H H 10.935 8.810 0.168 1.00 . A A . 219 GLN H 1 1
18 44515 1 1 150 GLN HA H 9.170 10.737 0.873 1.00 . A A . 219 GLN HA 1 1
18 44516 1 1 150 GLN HB3 H 12.101 10.370 1.602 1.00 . A A . 219 GLN HB3 1 1
18 44517 1 1 150 GLN HE21 H 10.455 14.325 2.231 1.00 . A A . 219 GLN HE21 1 1
18 44518 1 1 150 GLN HE22 H 8.730 14.315 2.391 1.00 . A A . 219 GLN HE22 1 1
18 44519 1 1 150 GLN HG3 H 11.743 12.633 2.220 1.00 . A A . 219 GLN HG3 1 1
18 44520 1 1 150 GLN N N 10.387 9.542 -0.237 1.00 . A A . 219 GLN N 1 1
18 44521 1 1 150 GLN NE2 N 9.604 13.830 2.408 1.00 . A A . 219 GLN NE2 1 1
18 44522 1 1 150 GLN O O 10.028 13.053 0.069 1.00 . A A . 219 GLN O 1 1
18 44523 1 1 150 GLN OE1 O 8.645 11.851 2.892 1.00 . A A . 219 GLN OE1 1 1
18 44524 1 1 151 THR C C 10.886 13.203 -3.070 1.00 . A A . 220 THR C 1 1
18 44525 1 1 151 THR CA C 11.914 12.930 -1.970 1.00 . A A . 220 THR CA 1 1
18 44526 1 1 151 THR CB C 13.309 12.607 -2.509 1.00 . A A . 220 THR CB 1 1
18 44527 1 1 151 THR CG2 C 13.571 13.246 -3.874 1.00 . A A . 220 THR CG2 1 1
18 44528 1 1 151 THR H H 11.924 10.942 -1.345 1.00 . A A . 220 THR H 1 1
18 44529 1 1 151 THR HA H 11.962 13.823 -1.347 1.00 . A A . 220 THR HA 1 1
18 44530 1 1 151 THR HB H 13.472 11.530 -2.545 1.00 . A A . 220 THR HB 1 1
18 44531 1 1 151 THR HG1 H 14.703 12.641 -1.073 1.00 . A A . 220 THR HG1 1 1
18 44532 1 1 151 THR HG21 H 12.907 14.098 -4.010 1.00 . A A . 220 THR HG21 1 1
18 44533 1 1 151 THR HG22 H 14.607 13.581 -3.925 1.00 . A A . 220 THR HG22 1 1
18 44534 1 1 151 THR HG23 H 13.388 12.513 -4.660 1.00 . A A . 220 THR HG23 1 1
18 44535 1 1 151 THR N N 11.485 11.816 -1.140 1.00 . A A . 220 THR N 1 1
18 44536 1 1 151 THR O O 10.735 14.340 -3.513 1.00 . A A . 220 THR O 1 1
18 44537 1 1 151 THR OG1 O 14.190 13.297 -1.627 1.00 . A A . 220 THR OG1 1 1
18 44538 1 1 152 ILE C C 7.926 12.866 -3.924 1.00 . A A . 221 ILE C 1 1
18 44539 1 1 152 ILE CA C 9.197 12.253 -4.517 1.00 . A A . 221 ILE CA 1 1
18 44540 1 1 152 ILE CB C 8.970 10.898 -5.191 1.00 . A A . 221 ILE CB 1 1
18 44541 1 1 152 ILE CD1 C 10.257 8.792 -5.710 1.00 . A A . 221 ILE CD1 1 1
18 44542 1 1 152 ILE CG1 C 10.284 10.322 -5.721 1.00 . A A . 221 ILE CG1 1 1
18 44543 1 1 152 ILE CG2 C 7.907 11.001 -6.286 1.00 . A A . 221 ILE CG2 1 1
18 44544 1 1 152 ILE H H 10.336 11.219 -3.112 1.00 . A A . 221 ILE H 1 1
18 44545 1 1 152 ILE HA H 9.585 12.930 -5.277 1.00 . A A . 221 ILE HA 1 1
18 44546 1 1 152 ILE HB H 8.593 10.202 -4.441 1.00 . A A . 221 ILE HB 1 1
18 44547 1 1 152 ILE HD11 H 10.762 8.426 -4.817 1.00 . A A . 221 ILE HD11 1 1
18 44548 1 1 152 ILE HD12 H 9.223 8.448 -5.711 1.00 . A A . 221 ILE HD12 1 1
18 44549 1 1 152 ILE HD13 H 10.766 8.414 -6.597 1.00 . A A . 221 ILE HD13 1 1
18 44550 1 1 152 ILE HG13 H 11.115 10.679 -5.110 1.00 . A A . 221 ILE HG13 1 1
18 44551 1 1 152 ILE HG21 H 7.631 10.001 -6.620 1.00 . A A . 221 ILE HG21 1 1
18 44552 1 1 152 ILE HG22 H 7.026 11.508 -5.890 1.00 . A A . 221 ILE HG22 1 1
18 44553 1 1 152 ILE HG23 H 8.305 11.569 -7.127 1.00 . A A . 221 ILE HG23 1 1
18 44554 1 1 152 ILE N N 10.207 12.141 -3.477 1.00 . A A . 221 ILE N 1 1
18 44555 1 1 152 ILE O O 7.155 13.510 -4.632 1.00 . A A . 221 ILE O 1 1
18 44556 1 1 153 TRP C C 6.824 14.651 -1.662 1.00 . A A . 222 TRP C 1 1
18 44557 1 1 153 TRP CA C 6.585 13.164 -1.934 1.00 . A A . 222 TRP CA 1 1
18 44558 1 1 153 TRP CB C 6.301 12.363 -0.662 1.00 . A A . 222 TRP CB 1 1
18 44559 1 1 153 TRP CD1 C 3.733 12.518 -0.452 1.00 . A A . 222 TRP CD1 1 1
18 44560 1 1 153 TRP CD2 C 4.807 13.341 1.303 1.00 . A A . 222 TRP CD2 1 1
18 44561 1 1 153 TRP CE2 C 3.454 13.484 1.541 1.00 . A A . 222 TRP CE2 1 1
18 44562 1 1 153 TRP CE3 C 5.765 13.771 2.238 1.00 . A A . 222 TRP CE3 1 1
18 44563 1 1 153 TRP CG C 4.974 12.716 0.013 1.00 . A A . 222 TRP CG 1 1
18 44564 1 1 153 TRP CH2 C 3.875 14.493 3.655 1.00 . A A . 222 TRP CH2 1 1
18 44565 1 1 153 TRP CZ2 C 2.938 14.058 2.709 1.00 . A A . 222 TRP CZ2 1 1
18 44566 1 1 153 TRP CZ3 C 5.233 14.342 3.400 1.00 . A A . 222 TRP CZ3 1 1
18 44567 1 1 153 TRP H H 8.381 12.117 -2.061 1.00 . A A . 222 TRP H 1 1
18 44568 1 1 153 TRP HA H 5.721 13.040 -2.587 1.00 . A A . 222 TRP HA 1 1
18 44569 1 1 153 TRP HB3 H 7.112 12.525 0.046 1.00 . A A . 222 TRP HB3 1 1
18 44570 1 1 153 TRP HD1 H 3.505 12.059 -1.414 1.00 . A A . 222 TRP HD1 1 1
18 44571 1 1 153 TRP HE1 H 1.701 12.926 0.306 1.00 . A A . 222 TRP HE1 1 1
18 44572 1 1 153 TRP HE3 H 6.837 13.669 2.073 1.00 . A A . 222 TRP HE3 1 1
18 44573 1 1 153 TRP HH2 H 3.541 14.949 4.587 1.00 . A A . 222 TRP HH2 1 1
18 44574 1 1 153 TRP HZ2 H 1.866 14.160 2.874 1.00 . A A . 222 TRP HZ2 1 1
18 44575 1 1 153 TRP HZ3 H 5.933 14.692 4.158 1.00 . A A . 222 TRP HZ3 1 1
18 44576 1 1 153 TRP N N 7.749 12.642 -2.630 1.00 . A A . 222 TRP N 1 1
18 44577 1 1 153 TRP NE1 N 2.781 12.968 0.440 1.00 . A A . 222 TRP NE1 1 1
18 44578 1 1 153 TRP O O 6.015 15.494 -2.047 1.00 . A A . 222 TRP O 1 1
18 44579 1 1 154 LYS C C 8.350 17.127 -1.959 1.00 . A A . 223 LYS C 1 1
18 44580 1 1 154 LYS CA C 8.295 16.297 -0.674 1.00 . A A . 223 LYS CA 1 1
18 44581 1 1 154 LYS CB C 9.591 16.334 0.139 1.00 . A A . 223 LYS CB 1 1
18 44582 1 1 154 LYS CD C 11.511 17.164 -1.271 1.00 . A A . 223 LYS CD 1 1
18 44583 1 1 154 LYS CE C 13.020 16.927 -1.349 1.00 . A A . 223 LYS CE 1 1
18 44584 1 1 154 LYS CG C 10.789 15.931 -0.723 1.00 . A A . 223 LYS CG 1 1
18 44585 1 1 154 LYS H H 8.591 14.236 -0.693 1.00 . A A . 223 LYS H 1 1
18 44586 1 1 154 LYS HA H 7.505 16.697 -0.038 1.00 . A A . 223 LYS HA 1 1
18 44587 1 1 154 LYS HB3 H 9.509 15.661 0.992 1.00 . A A . 223 LYS HB3 1 1
18 44588 1 1 154 LYS HD3 H 11.307 18.023 -0.632 1.00 . A A . 223 LYS HD3 1 1
18 44589 1 1 154 LYS HE3 H 13.252 16.306 -2.213 1.00 . A A . 223 LYS HE3 1 1
18 44590 1 1 154 LYS HG3 H 10.454 15.305 -1.550 1.00 . A A . 223 LYS HG3 1 1
18 44591 1 1 154 LYS HZ1 H 14.724 18.085 -1.671 1.00 . A A . 223 LYS HZ1 1 1
18 44592 1 1 154 LYS HZ3 H 13.707 18.737 -0.578 1.00 . A A . 223 LYS HZ3 1 1
18 44593 1 1 154 LYS N N 7.939 14.927 -1.001 1.00 . A A . 223 LYS N 1 1
18 44594 1 1 154 LYS NZ N 13.742 18.214 -1.446 1.00 . A A . 223 LYS NZ 1 1
18 44595 1 1 154 LYS O O 8.251 18.352 -1.915 1.00 . A A . 223 LYS O 1 1
18 44596 1 1 155 GLU C C 7.171 17.287 -4.933 1.00 . A A . 224 GLU C 1 1
18 44597 1 1 155 GLU CA C 8.577 17.081 -4.365 1.00 . A A . 224 GLU CA 1 1
18 44598 1 1 155 GLU CB C 9.449 16.285 -5.339 1.00 . A A . 224 GLU CB 1 1
18 44599 1 1 155 GLU CD C 11.808 15.574 -5.878 1.00 . A A . 224 GLU CD 1 1
18 44600 1 1 155 GLU CG C 10.935 16.548 -5.084 1.00 . A A . 224 GLU CG 1 1
18 44601 1 1 155 GLU H H 8.587 15.429 -3.097 1.00 . A A . 224 GLU H 1 1
18 44602 1 1 155 GLU HA H 9.045 18.048 -4.176 1.00 . A A . 224 GLU HA 1 1
18 44603 1 1 155 GLU HB3 H 9.198 16.556 -6.363 1.00 . A A . 224 GLU HB3 1 1
18 44604 1 1 155 GLU HE2 H 13.167 16.798 -6.322 1.00 . A A . 224 GLU HE2 1 1
18 44605 1 1 155 GLU HG3 H 11.149 16.449 -4.021 1.00 . A A . 224 GLU HG3 1 1
18 44606 1 1 155 GLU N N 8.508 16.425 -3.072 1.00 . A A . 224 GLU N 1 1
18 44607 1 1 155 GLU O O 6.845 18.370 -5.415 1.00 . A A . 224 GLU O 1 1
18 44608 1 1 155 GLU OE1 O 11.298 14.576 -6.409 1.00 . A A . 224 GLU OE1 1 1
18 44609 1 1 155 GLU OE2 O 13.059 15.883 -5.933 1.00 . A A . 224 GLU OE2 1 1
18 44610 1 1 156 THR C C 4.263 17.464 -4.739 1.00 . A A . 225 THR C 1 1
18 44611 1 1 156 THR CA C 5.013 16.281 -5.354 1.00 . A A . 225 THR CA 1 1
18 44612 1 1 156 THR CB C 4.354 14.931 -5.070 1.00 . A A . 225 THR CB 1 1
18 44613 1 1 156 THR CG2 C 3.725 14.867 -3.677 1.00 . A A . 225 THR CG2 1 1
18 44614 1 1 156 THR H H 6.649 15.353 -4.461 1.00 . A A . 225 THR H 1 1
18 44615 1 1 156 THR HA H 5.047 16.450 -6.431 1.00 . A A . 225 THR HA 1 1
18 44616 1 1 156 THR HB H 5.061 14.114 -5.216 1.00 . A A . 225 THR HB 1 1
18 44617 1 1 156 THR HG1 H 2.654 15.692 -5.803 1.00 . A A . 225 THR HG1 1 1
18 44618 1 1 156 THR HG21 H 4.039 13.950 -3.178 1.00 . A A . 225 THR HG21 1 1
18 44619 1 1 156 THR HG22 H 4.049 15.728 -3.092 1.00 . A A . 225 THR HG22 1 1
18 44620 1 1 156 THR HG23 H 2.639 14.878 -3.767 1.00 . A A . 225 THR HG23 1 1
18 44621 1 1 156 THR N N 6.376 16.231 -4.855 1.00 . A A . 225 THR N 1 1
18 44622 1 1 156 THR O O 3.246 17.907 -5.273 1.00 . A A . 225 THR O 1 1
18 44623 1 1 156 THR OG1 O 3.238 14.894 -5.956 1.00 . A A . 225 THR OG1 1 1
18 44624 1 1 157 ARG C C 4.536 20.378 -3.634 1.00 . A A . 226 ARG C 1 1
18 44625 1 1 157 ARG CA C 4.187 19.066 -2.929 1.00 . A A . 226 ARG CA 1 1
18 44626 1 1 157 ARG CB C 4.661 19.136 -1.475 1.00 . A A . 226 ARG CB 1 1
18 44627 1 1 157 ARG CD C 4.775 17.634 0.548 1.00 . A A . 226 ARG CD 1 1
18 44628 1 1 157 ARG CG C 5.039 17.747 -0.955 1.00 . A A . 226 ARG CG 1 1
18 44629 1 1 157 ARG CZ C 6.467 19.141 1.606 1.00 . A A . 226 ARG CZ 1 1
18 44630 1 1 157 ARG H H 5.619 17.578 -3.195 1.00 . A A . 226 ARG H 1 1
18 44631 1 1 157 ARG HA H 3.115 18.873 -2.967 1.00 . A A . 226 ARG HA 1 1
18 44632 1 1 157 ARG HB3 H 3.873 19.559 -0.851 1.00 . A A . 226 ARG HB3 1 1
18 44633 1 1 157 ARG HD3 H 4.404 16.637 0.786 1.00 . A A . 226 ARG HD3 1 1
18 44634 1 1 157 ARG HE H 6.561 17.121 1.607 1.00 . A A . 226 ARG HE 1 1
18 44635 1 1 157 ARG HG3 H 6.092 17.554 -1.159 1.00 . A A . 226 ARG HG3 1 1
18 44636 1 1 157 ARG HH11 H 4.922 20.131 0.707 1.00 . A A . 226 ARG HH11 1 1
18 44637 1 1 157 ARG HH12 H 6.112 21.147 1.450 1.00 . A A . 226 ARG HH12 1 1
18 44638 1 1 157 ARG HH22 H 7.990 20.144 2.549 1.00 . A A . 226 ARG HH22 1 1
18 44639 1 1 157 ARG N N 4.793 17.944 -3.623 1.00 . A A . 226 ARG N 1 1
18 44640 1 1 157 ARG NE N 6.019 17.904 1.303 1.00 . A A . 226 ARG NE 1 1
18 44641 1 1 157 ARG NH1 N 5.773 20.234 1.220 1.00 . A A . 226 ARG NH1 1 1
18 44642 1 1 157 ARG NH2 N 7.592 19.266 2.285 1.00 . A A . 226 ARG NH2 1 1
18 44643 1 1 157 ARG O O 3.746 21.321 -3.626 1.00 . A A . 226 ARG O 1 1
18 44644 1 1 158 ASN C C 5.306 21.804 -6.169 1.00 . A A . 227 ASN C 1 1
18 44645 1 1 158 ASN CA C 6.185 21.577 -4.936 1.00 . A A . 227 ASN CA 1 1
18 44646 1 1 158 ASN CB C 7.629 21.403 -5.411 1.00 . A A . 227 ASN CB 1 1
18 44647 1 1 158 ASN CG C 8.612 22.012 -4.408 1.00 . A A . 227 ASN CG 1 1
18 44648 1 1 158 ASN H H 6.358 19.626 -4.228 1.00 . A A . 227 ASN H 1 1
18 44649 1 1 158 ASN HA H 6.110 22.392 -4.216 1.00 . A A . 227 ASN HA 1 1
18 44650 1 1 158 ASN HB3 H 7.756 21.878 -6.384 1.00 . A A . 227 ASN HB3 1 1
18 44651 1 1 158 ASN HD21 H 7.355 21.468 -2.917 1.00 . A A . 227 ASN HD21 1 1
18 44652 1 1 158 ASN HD22 H 8.799 22.280 -2.410 1.00 . A A . 227 ASN HD22 1 1
18 44653 1 1 158 ASN N N 5.721 20.397 -4.227 1.00 . A A . 227 ASN N 1 1
18 44654 1 1 158 ASN ND2 N 8.223 21.912 -3.140 1.00 . A A . 227 ASN ND2 1 1
18 44655 1 1 158 ASN O O 4.905 22.933 -6.449 1.00 . A A . 227 ASN O 1 1
18 44656 1 1 158 ASN OD1 O 9.654 22.538 -4.763 1.00 . A A . 227 ASN OD1 1 1
18 44657 1 1 159 MET C C 2.846 21.401 -7.758 1.00 . A A . 228 MET C 1 1
18 44658 1 1 159 MET CA C 4.211 20.780 -8.066 1.00 . A A . 228 MET CA 1 1
18 44659 1 1 159 MET CB C 4.016 19.372 -8.631 1.00 . A A . 228 MET CB 1 1
18 44660 1 1 159 MET CE C 6.787 16.449 -8.788 1.00 . A A . 228 MET CE 1 1
18 44661 1 1 159 MET CG C 5.354 18.763 -9.057 1.00 . A A . 228 MET CG 1 1
18 44662 1 1 159 MET H H 5.365 19.801 -6.635 1.00 . A A . 228 MET H 1 1
18 44663 1 1 159 MET HA H 4.758 21.416 -8.763 1.00 . A A . 228 MET HA 1 1
18 44664 1 1 159 MET HB3 H 3.341 19.409 -9.485 1.00 . A A . 228 MET HB3 1 1
18 44665 1 1 159 MET HE1 H 6.711 15.442 -8.377 1.00 . A A . 228 MET HE1 1 1
18 44666 1 1 159 MET HE2 H 7.460 16.442 -9.644 1.00 . A A . 228 MET HE2 1 1
18 44667 1 1 159 MET HE3 H 7.176 17.124 -8.025 1.00 . A A . 228 MET HE3 1 1
18 44668 1 1 159 MET HG3 H 6.109 18.954 -8.293 1.00 . A A . 228 MET HG3 1 1
18 44669 1 1 159 MET N N 5.034 20.715 -6.871 1.00 . A A . 228 MET N 1 1
18 44670 1 1 159 MET O O 2.572 22.533 -8.152 1.00 . A A . 228 MET O 1 1
18 44671 1 1 159 MET SD S 5.172 17.004 -9.306 1.00 . A A . 228 MET SD 1 1
18 44672 1 1 160 VAL C C 0.766 22.560 -6.276 1.00 . A A . 229 VAL C 1 1
18 44673 1 1 160 VAL CA C 0.697 21.090 -6.694 1.00 . A A . 229 VAL CA 1 1
18 44674 1 1 160 VAL CB C 0.110 20.186 -5.607 1.00 . A A . 229 VAL CB 1 1
18 44675 1 1 160 VAL CG1 C 0.251 18.711 -5.985 1.00 . A A . 229 VAL CG1 1 1
18 44676 1 1 160 VAL CG2 C 0.760 20.470 -4.250 1.00 . A A . 229 VAL CG2 1 1
18 44677 1 1 160 VAL H H 2.257 19.711 -6.742 1.00 . A A . 229 VAL H 1 1
18 44678 1 1 160 VAL HA H 0.066 21.006 -7.578 1.00 . A A . 229 VAL HA 1 1
18 44679 1 1 160 VAL HB H -0.952 20.411 -5.521 1.00 . A A . 229 VAL HB 1 1
18 44680 1 1 160 VAL HG11 H 0.944 18.224 -5.299 1.00 . A A . 229 VAL HG11 1 1
18 44681 1 1 160 VAL HG12 H -0.722 18.226 -5.925 1.00 . A A . 229 VAL HG12 1 1
18 44682 1 1 160 VAL HG13 H 0.634 18.632 -7.003 1.00 . A A . 229 VAL HG13 1 1
18 44683 1 1 160 VAL HG21 H 0.580 21.507 -3.970 1.00 . A A . 229 VAL HG21 1 1
18 44684 1 1 160 VAL HG22 H 0.330 19.809 -3.497 1.00 . A A . 229 VAL HG22 1 1
18 44685 1 1 160 VAL HG23 H 1.834 20.292 -4.318 1.00 . A A . 229 VAL HG23 1 1
18 44686 1 1 160 VAL N N 2.027 20.631 -7.058 1.00 . A A . 229 VAL N 1 1
18 44687 1 1 160 VAL O O -0.043 23.374 -6.717 1.00 . A A . 229 VAL O 1 1
18 44688 1 1 161 GLN C C 1.555 25.220 -6.037 1.00 . A A . 230 GLN C 1 1
18 44689 1 1 161 GLN CA C 1.929 24.213 -4.947 1.00 . A A . 230 GLN CA 1 1
18 44690 1 1 161 GLN CB C 3.364 24.432 -4.467 1.00 . A A . 230 GLN CB 1 1
18 44691 1 1 161 GLN CD C 2.527 26.751 -3.931 1.00 . A A . 230 GLN CD 1 1
18 44692 1 1 161 GLN CG C 3.443 25.607 -3.489 1.00 . A A . 230 GLN CG 1 1
18 44693 1 1 161 GLN H H 2.397 22.188 -5.075 1.00 . A A . 230 GLN H 1 1
18 44694 1 1 161 GLN HA H 1.250 24.316 -4.101 1.00 . A A . 230 GLN HA 1 1
18 44695 1 1 161 GLN HB3 H 4.013 24.623 -5.322 1.00 . A A . 230 GLN HB3 1 1
18 44696 1 1 161 GLN HE21 H 1.008 25.856 -2.936 1.00 . A A . 230 GLN HE21 1 1
18 44697 1 1 161 GLN HE22 H 0.600 27.338 -3.736 1.00 . A A . 230 GLN HE22 1 1
18 44698 1 1 161 GLN HG3 H 4.471 25.964 -3.425 1.00 . A A . 230 GLN HG3 1 1
18 44699 1 1 161 GLN N N 1.742 22.856 -5.430 1.00 . A A . 230 GLN N 1 1
18 44700 1 1 161 GLN NE2 N 1.274 26.639 -3.499 1.00 . A A . 230 GLN NE2 1 1
18 44701 1 1 161 GLN O O 0.523 25.883 -5.948 1.00 . A A . 230 GLN O 1 1
18 44702 1 1 161 GLN OE1 O 2.932 27.673 -4.620 1.00 . A A . 230 GLN OE1 1 1
18 44703 1 1 162 ARG C C 2.437 25.509 -9.481 1.00 . A A . 231 ARG C 1 1
18 44704 1 1 162 ARG CA C 2.189 26.217 -8.148 1.00 . A A . 231 ARG CA 1 1
18 44705 1 1 162 ARG CB C 3.106 27.438 -8.048 1.00 . A A . 231 ARG CB 1 1
18 44706 1 1 162 ARG CD C 2.636 28.892 -10.056 1.00 . A A . 231 ARG CD 1 1
18 44707 1 1 162 ARG CG C 2.398 28.697 -8.557 1.00 . A A . 231 ARG CG 1 1
18 44708 1 1 162 ARG CZ C 2.653 30.817 -11.651 1.00 . A A . 231 ARG CZ 1 1
18 44709 1 1 162 ARG H H 3.253 24.760 -7.106 1.00 . A A . 231 ARG H 1 1
18 44710 1 1 162 ARG HA H 1.146 26.518 -8.051 1.00 . A A . 231 ARG HA 1 1
18 44711 1 1 162 ARG HB3 H 4.011 27.266 -8.630 1.00 . A A . 231 ARG HB3 1 1
18 44712 1 1 162 ARG HD3 H 1.885 28.343 -10.625 1.00 . A A . 231 ARG HD3 1 1
18 44713 1 1 162 ARG HE H 2.470 30.985 -9.645 1.00 . A A . 231 ARG HE 1 1
18 44714 1 1 162 ARG HG3 H 2.762 29.567 -8.011 1.00 . A A . 231 ARG HG3 1 1
18 44715 1 1 162 ARG HH11 H 2.844 28.993 -12.551 1.00 . A A . 231 ARG HH11 1 1
18 44716 1 1 162 ARG HH12 H 2.853 30.348 -13.630 1.00 . A A . 231 ARG HH12 1 1
18 44717 1 1 162 ARG HH22 H 2.637 32.562 -12.736 1.00 . A A . 231 ARG HH22 1 1
18 44718 1 1 162 ARG N N 2.415 25.302 -7.042 1.00 . A A . 231 ARG N 1 1
18 44719 1 1 162 ARG NE N 2.575 30.331 -10.394 1.00 . A A . 231 ARG NE 1 1
18 44720 1 1 162 ARG NH1 N 2.796 29.981 -12.702 1.00 . A A . 231 ARG NH1 1 1
18 44721 1 1 162 ARG NH2 N 2.588 32.122 -11.839 1.00 . A A . 231 ARG NH2 1 1
18 44722 1 1 162 ARG O O 3.187 26.003 -10.320 1.00 . A A . 231 ARG O 1 1
18 44723 1 1 163 GLN C C 0.706 22.689 -11.055 1.00 . A A . 232 GLN C 1 1
18 44724 1 1 163 GLN CA C 1.933 23.581 -10.851 1.00 . A A . 232 GLN CA 1 1
18 44725 1 1 163 GLN CB C 3.217 22.748 -10.822 1.00 . A A . 232 GLN CB 1 1
18 44726 1 1 163 GLN CD C 5.711 22.789 -10.455 1.00 . A A . 232 GLN CD 1 1
18 44727 1 1 163 GLN CG C 4.417 23.605 -10.416 1.00 . A A . 232 GLN CG 1 1
18 44728 1 1 163 GLN H H 1.184 23.966 -8.946 1.00 . A A . 232 GLN H 1 1
18 44729 1 1 163 GLN HA H 1.999 24.310 -11.658 1.00 . A A . 232 GLN HA 1 1
18 44730 1 1 163 GLN HB3 H 3.393 22.312 -11.806 1.00 . A A . 232 GLN HB3 1 1
18 44731 1 1 163 GLN HE21 H 6.244 23.640 -8.696 1.00 . A A . 232 GLN HE21 1 1
18 44732 1 1 163 GLN HE22 H 7.383 22.509 -9.348 1.00 . A A . 232 GLN HE22 1 1
18 44733 1 1 163 GLN HG3 H 4.262 24.001 -9.412 1.00 . A A . 232 GLN HG3 1 1
18 44734 1 1 163 GLN N N 1.793 24.362 -9.634 1.00 . A A . 232 GLN N 1 1
18 44735 1 1 163 GLN NE2 N 6.512 22.997 -9.414 1.00 . A A . 232 GLN NE2 1 1
18 44736 1 1 163 GLN O O 0.212 22.553 -12.173 1.00 . A A . 232 GLN O 1 1
18 44737 1 1 163 GLN OE1 O 5.966 22.024 -11.370 1.00 . A A . 232 GLN OE1 1 1
18 44738 1 1 164 PHE C C -1.857 21.517 -8.835 1.00 . A A . 233 PHE C 1 1
18 44739 1 1 164 PHE CA C -0.909 21.230 -10.000 1.00 . A A . 233 PHE CA 1 1
18 44740 1 1 164 PHE CB C -0.392 19.795 -9.880 1.00 . A A . 233 PHE CB 1 1
18 44741 1 1 164 PHE CD1 C -2.562 19.084 -10.908 1.00 . A A . 233 PHE CD1 1 1
18 44742 1 1 164 PHE CD2 C -0.834 17.490 -10.754 1.00 . A A . 233 PHE CD2 1 1
18 44743 1 1 164 PHE CE1 C -3.402 18.115 -11.520 1.00 . A A . 233 PHE CE1 1 1
18 44744 1 1 164 PHE CE2 C -1.674 16.521 -11.365 1.00 . A A . 233 PHE CE2 1 1
18 44745 1 1 164 PHE CG C -1.296 18.751 -10.539 1.00 . A A . 233 PHE CG 1 1
18 44746 1 1 164 PHE CZ C -2.939 16.854 -11.735 1.00 . A A . 233 PHE CZ 1 1
18 44747 1 1 164 PHE H H 0.658 22.220 -9.051 1.00 . A A . 233 PHE H 1 1
18 44748 1 1 164 PHE HA H -1.425 21.423 -10.941 1.00 . A A . 233 PHE HA 1 1
18 44749 1 1 164 PHE HB3 H -0.277 19.548 -8.825 1.00 . A A . 233 PHE HB3 1 1
18 44750 1 1 164 PHE HD1 H -2.932 20.094 -10.736 1.00 . A A . 233 PHE HD1 1 1
18 44751 1 1 164 PHE HD2 H 0.180 17.224 -10.458 1.00 . A A . 233 PHE HD2 1 1
18 44752 1 1 164 PHE HE1 H -4.416 18.381 -11.815 1.00 . A A . 233 PHE HE1 1 1
18 44753 1 1 164 PHE HE2 H -1.303 15.511 -11.537 1.00 . A A . 233 PHE HE2 1 1
18 44754 1 1 164 PHE HZ H -3.583 16.110 -12.203 1.00 . A A . 233 PHE HZ 1 1
18 44755 1 1 164 PHE N N 0.251 22.105 -9.957 1.00 . A A . 233 PHE N 1 1
18 44756 1 1 164 PHE O O -2.224 20.609 -8.090 1.00 . A A . 233 PHE O 1 1
18 44757 1 1 165 ILE C C -4.354 22.292 -7.639 1.00 . A A . 234 ILE C 1 1
18 44758 1 1 165 ILE CA C -3.125 23.202 -7.649 1.00 . A A . 234 ILE CA 1 1
18 44759 1 1 165 ILE CB C -3.461 24.688 -7.785 1.00 . A A . 234 ILE CB 1 1
18 44760 1 1 165 ILE CD1 C -3.436 26.809 -6.421 1.00 . A A . 234 ILE CD1 1 1
18 44761 1 1 165 ILE CG1 C -3.751 25.312 -6.418 1.00 . A A . 234 ILE CG1 1 1
18 44762 1 1 165 ILE CG2 C -4.613 24.901 -8.769 1.00 . A A . 234 ILE CG2 1 1
18 44763 1 1 165 ILE H H -1.924 23.516 -9.322 1.00 . A A . 234 ILE H 1 1
18 44764 1 1 165 ILE HA H -2.595 23.077 -6.704 1.00 . A A . 234 ILE HA 1 1
18 44765 1 1 165 ILE HB H -2.590 25.199 -8.194 1.00 . A A . 234 ILE HB 1 1
18 44766 1 1 165 ILE HD11 H -4.037 27.306 -7.183 1.00 . A A . 234 ILE HD11 1 1
18 44767 1 1 165 ILE HD12 H -3.668 27.231 -5.443 1.00 . A A . 234 ILE HD12 1 1
18 44768 1 1 165 ILE HD13 H -2.378 26.957 -6.639 1.00 . A A . 234 ILE HD13 1 1
18 44769 1 1 165 ILE HG13 H -3.157 24.813 -5.653 1.00 . A A . 234 ILE HG13 1 1
18 44770 1 1 165 ILE HG21 H -4.526 24.190 -9.590 1.00 . A A . 234 ILE HG21 1 1
18 44771 1 1 165 ILE HG22 H -5.563 24.750 -8.255 1.00 . A A . 234 ILE HG22 1 1
18 44772 1 1 165 ILE HG23 H -4.571 25.917 -9.162 1.00 . A A . 234 ILE HG23 1 1
18 44773 1 1 165 ILE N N -2.226 22.784 -8.712 1.00 . A A . 234 ILE N 1 1
18 44774 1 1 165 ILE O O -4.679 21.670 -8.649 1.00 . A A . 234 ILE O 1 1
18 44775 1 1 166 ALA C C -7.152 21.690 -7.490 1.00 . A A . 235 ALA C 1 1
18 44776 1 1 166 ALA CA C -6.192 21.418 -6.330 1.00 . A A . 235 ALA CA 1 1
18 44777 1 1 166 ALA CB C -6.830 21.694 -4.967 1.00 . A A . 235 ALA CB 1 1
18 44778 1 1 166 ALA H H -4.735 22.751 -5.668 1.00 . A A . 235 ALA H 1 1
18 44779 1 1 166 ALA HA H -5.879 20.375 -6.365 1.00 . A A . 235 ALA HA 1 1
18 44780 1 1 166 ALA HB1 H -7.881 21.953 -5.105 1.00 . A A . 235 ALA HB1 1 1
18 44781 1 1 166 ALA HB2 H -6.754 20.805 -4.343 1.00 . A A . 235 ALA HB2 1 1
18 44782 1 1 166 ALA HB3 H -6.313 22.523 -4.485 1.00 . A A . 235 ALA HB3 1 1
18 44783 1 1 166 ALA N N -5.005 22.242 -6.485 1.00 . A A . 235 ALA N 1 1
18 44784 1 1 166 ALA O O -7.943 22.630 -7.438 1.00 . A A . 235 ALA O 1 1
19 44785 1 1 1 GLY C C -8.992 21.426 -2.138 1.00 . A A . 70 GLY C 1 1
19 44786 1 1 1 GLY CA C -9.677 20.176 -2.692 1.00 . A A . 70 GLY CA 1 1
19 44787 1 1 1 GLY H1 H -9.050 18.383 -3.549 1.00 . A A . 70 GLY H1 1 1
19 44788 1 1 1 GLY HA2 H -10.454 20.465 -3.398 1.00 . A A . 70 GLY HA2 1 1
19 44789 1 1 1 GLY HA3 H -10.166 19.636 -1.882 1.00 . A A . 70 GLY HA3 1 1
19 44790 1 1 1 GLY N N -8.717 19.306 -3.351 1.00 . A A . 70 GLY N 1 1
19 44791 1 1 1 GLY O O -8.897 22.442 -2.825 1.00 . A A . 70 GLY O 1 1
19 44792 1 1 2 PRO C C -6.428 22.598 -0.762 1.00 . A A . 71 PRO C 1 1
19 44793 1 1 2 PRO CA C -7.844 22.416 -0.214 1.00 . A A . 71 PRO CA 1 1
19 44794 1 1 2 PRO CB C -7.869 22.073 1.267 1.00 . A A . 71 PRO CB 1 1
19 44795 1 1 2 PRO CD C -8.611 20.120 -0.025 1.00 . A A . 71 PRO CD 1 1
19 44796 1 1 2 PRO CG C -8.138 20.579 1.343 1.00 . A A . 71 PRO CG 1 1
19 44797 1 1 2 PRO HA H -8.323 23.274 -0.404 1.00 . A A . 71 PRO HA 1 1
19 44798 1 1 2 PRO HB3 H -8.645 22.636 1.785 1.00 . A A . 71 PRO HB3 1 1
19 44799 1 1 2 PRO HD3 H -9.632 19.742 0.015 1.00 . A A . 71 PRO HD3 1 1
19 44800 1 1 2 PRO HG3 H -8.892 20.365 2.100 1.00 . A A . 71 PRO HG3 1 1
19 44801 1 1 2 PRO N N -8.518 21.307 -0.868 1.00 . A A . 71 PRO N 1 1
19 44802 1 1 2 PRO O O -5.797 21.634 -1.195 1.00 . A A . 71 PRO O 1 1
19 44803 1 1 3 LEU C C -3.595 23.529 -0.290 1.00 . A A . 72 LEU C 1 1
19 44804 1 1 3 LEU CA C -4.637 24.159 -1.214 1.00 . A A . 72 LEU CA 1 1
19 44805 1 1 3 LEU CB C -4.477 25.672 -1.382 1.00 . A A . 72 LEU CB 1 1
19 44806 1 1 3 LEU CD1 C -2.000 25.393 -1.770 1.00 . A A . 72 LEU CD1 1 1
19 44807 1 1 3 LEU CD2 C -3.537 25.987 -3.700 1.00 . A A . 72 LEU CD2 1 1
19 44808 1 1 3 LEU CG C -3.270 26.133 -2.201 1.00 . A A . 72 LEU CG 1 1
19 44809 1 1 3 LEU H H -6.487 24.618 -0.374 1.00 . A A . 72 LEU H 1 1
19 44810 1 1 3 LEU HA H -4.536 23.714 -2.204 1.00 . A A . 72 LEU HA 1 1
19 44811 1 1 3 LEU HB3 H -4.412 26.122 -0.390 1.00 . A A . 72 LEU HB3 1 1
19 44812 1 1 3 LEU HD11 H -1.994 25.286 -0.685 1.00 . A A . 72 LEU HD11 1 1
19 44813 1 1 3 LEU HD12 H -1.980 24.407 -2.233 1.00 . A A . 72 LEU HD12 1 1
19 44814 1 1 3 LEU HD13 H -1.125 25.961 -2.085 1.00 . A A . 72 LEU HD13 1 1
19 44815 1 1 3 LEU HD21 H -4.395 26.600 -3.977 1.00 . A A . 72 LEU HD21 1 1
19 44816 1 1 3 LEU HD22 H -2.660 26.315 -4.259 1.00 . A A . 72 LEU HD22 1 1
19 44817 1 1 3 LEU HD23 H -3.746 24.943 -3.933 1.00 . A A . 72 LEU HD23 1 1
19 44818 1 1 3 LEU HG H -3.107 27.192 -2.003 1.00 . A A . 72 LEU HG 1 1
19 44819 1 1 3 LEU N N -5.968 23.839 -0.726 1.00 . A A . 72 LEU N 1 1
19 44820 1 1 3 LEU O O -2.656 22.884 -0.755 1.00 . A A . 72 LEU O 1 1
19 44821 1 1 4 GLY C C -3.598 22.203 2.915 1.00 . A A . 73 GLY C 1 1
19 44822 1 1 4 GLY CA C -2.883 23.197 1.997 1.00 . A A . 73 GLY CA 1 1
19 44823 1 1 4 GLY H H -4.559 24.263 1.374 1.00 . A A . 73 GLY H 1 1
19 44824 1 1 4 GLY HA2 H -2.048 22.703 1.501 1.00 . A A . 73 GLY HA2 1 1
19 44825 1 1 4 GLY HA3 H -2.464 24.009 2.592 1.00 . A A . 73 GLY HA3 1 1
19 44826 1 1 4 GLY N N -3.794 23.737 1.003 1.00 . A A . 73 GLY N 1 1
19 44827 1 1 4 GLY O O -3.828 22.490 4.089 1.00 . A A . 73 GLY O 1 1
19 44828 1 1 5 SER C C -3.666 19.405 4.128 1.00 . A A . 74 SER C 1 1
19 44829 1 1 5 SER CA C -4.616 20.016 3.096 1.00 . A A . 74 SER CA 1 1
19 44830 1 1 5 SER CB C -5.160 18.930 2.166 1.00 . A A . 74 SER CB 1 1
19 44831 1 1 5 SER H H -3.740 20.829 1.389 1.00 . A A . 74 SER H 1 1
19 44832 1 1 5 SER HA H -5.446 20.519 3.592 1.00 . A A . 74 SER HA 1 1
19 44833 1 1 5 SER HB3 H -5.396 19.369 1.197 1.00 . A A . 74 SER HB3 1 1
19 44834 1 1 5 SER HG H -4.502 17.299 1.211 1.00 . A A . 74 SER HG 1 1
19 44835 1 1 5 SER N N -3.931 21.055 2.345 1.00 . A A . 74 SER N 1 1
19 44836 1 1 5 SER O O -2.465 19.668 4.105 1.00 . A A . 74 SER O 1 1
19 44837 1 1 5 SER OG O -4.231 17.865 1.989 1.00 . A A . 74 SER OG 1 1
19 44838 1 1 6 GLU C C -2.329 17.126 5.425 1.00 . A A . 75 GLU C 1 1
19 44839 1 1 6 GLU CA C -3.460 17.947 6.047 1.00 . A A . 75 GLU CA 1 1
19 44840 1 1 6 GLU CB C -4.349 17.073 6.934 1.00 . A A . 75 GLU CB 1 1
19 44841 1 1 6 GLU CD C -4.202 15.716 9.054 1.00 . A A . 75 GLU CD 1 1
19 44842 1 1 6 GLU CG C -3.510 16.077 7.738 1.00 . A A . 75 GLU CG 1 1
19 44843 1 1 6 GLU H H -5.218 18.389 5.021 1.00 . A A . 75 GLU H 1 1
19 44844 1 1 6 GLU HA H -3.043 18.756 6.647 1.00 . A A . 75 GLU HA 1 1
19 44845 1 1 6 GLU HB3 H -5.067 16.533 6.316 1.00 . A A . 75 GLU HB3 1 1
19 44846 1 1 6 GLU HE2 H -4.431 14.120 10.029 1.00 . A A . 75 GLU HE2 1 1
19 44847 1 1 6 GLU HG3 H -2.529 16.504 7.943 1.00 . A A . 75 GLU HG3 1 1
19 44848 1 1 6 GLU N N -4.240 18.598 5.009 1.00 . A A . 75 GLU N 1 1
19 44849 1 1 6 GLU O O -2.579 16.222 4.629 1.00 . A A . 75 GLU O 1 1
19 44850 1 1 6 GLU OE1 O -4.310 16.566 9.951 1.00 . A A . 75 GLU OE1 1 1
19 44851 1 1 6 GLU OE2 O -4.636 14.503 9.127 1.00 . A A . 75 GLU OE2 1 1
19 44852 1 1 7 GLU C C 0.763 16.019 6.429 1.00 . A A . 76 GLU C 1 1
19 44853 1 1 7 GLU CA C 0.061 16.777 5.301 1.00 . A A . 76 GLU CA 1 1
19 44854 1 1 7 GLU CB C 1.021 17.750 4.615 1.00 . A A . 76 GLU CB 1 1
19 44855 1 1 7 GLU CD C 3.504 17.638 4.191 1.00 . A A . 76 GLU CD 1 1
19 44856 1 1 7 GLU CG C 2.144 16.999 3.897 1.00 . A A . 76 GLU CG 1 1
19 44857 1 1 7 GLU H H -0.915 18.206 6.459 1.00 . A A . 76 GLU H 1 1
19 44858 1 1 7 GLU HA H -0.319 16.070 4.563 1.00 . A A . 76 GLU HA 1 1
19 44859 1 1 7 GLU HB3 H 1.446 18.430 5.354 1.00 . A A . 76 GLU HB3 1 1
19 44860 1 1 7 GLU HE2 H 5.185 17.213 4.928 1.00 . A A . 76 GLU HE2 1 1
19 44861 1 1 7 GLU HG3 H 1.961 17.003 2.824 1.00 . A A . 76 GLU HG3 1 1
19 44862 1 1 7 GLU N N -1.109 17.470 5.811 1.00 . A A . 76 GLU N 1 1
19 44863 1 1 7 GLU O O 0.987 16.570 7.507 1.00 . A A . 76 GLU O 1 1
19 44864 1 1 7 GLU OE1 O 3.847 18.667 3.593 1.00 . A A . 76 GLU OE1 1 1
19 44865 1 1 7 GLU OE2 O 4.213 17.024 5.077 1.00 . A A . 76 GLU OE2 1 1
19 44866 1 1 8 VAL C C 2.921 13.190 6.447 1.00 . A A . 77 VAL C 1 1
19 44867 1 1 8 VAL CA C 1.764 13.928 7.123 1.00 . A A . 77 VAL CA 1 1
19 44868 1 1 8 VAL CB C 0.757 12.985 7.784 1.00 . A A . 77 VAL CB 1 1
19 44869 1 1 8 VAL CG1 C -0.075 12.247 6.732 1.00 . A A . 77 VAL CG1 1 1
19 44870 1 1 8 VAL CG2 C 1.461 11.998 8.717 1.00 . A A . 77 VAL CG2 1 1
19 44871 1 1 8 VAL H H 0.906 14.326 5.267 1.00 . A A . 77 VAL H 1 1
19 44872 1 1 8 VAL HA H 2.169 14.584 7.895 1.00 . A A . 77 VAL HA 1 1
19 44873 1 1 8 VAL HB H 0.077 13.588 8.385 1.00 . A A . 77 VAL HB 1 1
19 44874 1 1 8 VAL HG11 H 0.587 11.837 5.969 1.00 . A A . 77 VAL HG11 1 1
19 44875 1 1 8 VAL HG12 H -0.626 11.437 7.208 1.00 . A A . 77 VAL HG12 1 1
19 44876 1 1 8 VAL HG13 H -0.776 12.943 6.270 1.00 . A A . 77 VAL HG13 1 1
19 44877 1 1 8 VAL HG21 H 2.355 12.464 9.131 1.00 . A A . 77 VAL HG21 1 1
19 44878 1 1 8 VAL HG22 H 0.787 11.720 9.527 1.00 . A A . 77 VAL HG22 1 1
19 44879 1 1 8 VAL HG23 H 1.743 11.107 8.156 1.00 . A A . 77 VAL HG23 1 1
19 44880 1 1 8 VAL N N 1.092 14.767 6.145 1.00 . A A . 77 VAL N 1 1
19 44881 1 1 8 VAL O O 2.875 12.926 5.246 1.00 . A A . 77 VAL O 1 1
19 44882 1 1 9 PHE C C 4.907 10.662 6.832 1.00 . A A . 78 PHE C 1 1
19 44883 1 1 9 PHE CA C 5.097 12.176 6.740 1.00 . A A . 78 PHE CA 1 1
19 44884 1 1 9 PHE CB C 6.281 12.585 7.617 1.00 . A A . 78 PHE CB 1 1
19 44885 1 1 9 PHE CD1 C 7.865 13.991 6.282 1.00 . A A . 78 PHE CD1 1 1
19 44886 1 1 9 PHE CD2 C 6.488 15.069 7.861 1.00 . A A . 78 PHE CD2 1 1
19 44887 1 1 9 PHE CE1 C 8.441 15.242 5.931 1.00 . A A . 78 PHE CE1 1 1
19 44888 1 1 9 PHE CE2 C 7.063 16.319 7.509 1.00 . A A . 78 PHE CE2 1 1
19 44889 1 1 9 PHE CG C 6.901 13.932 7.239 1.00 . A A . 78 PHE CG 1 1
19 44890 1 1 9 PHE CZ C 8.028 16.379 6.552 1.00 . A A . 78 PHE CZ 1 1
19 44891 1 1 9 PHE H H 3.959 13.098 8.221 1.00 . A A . 78 PHE H 1 1
19 44892 1 1 9 PHE HA H 5.219 12.463 5.694 1.00 . A A . 78 PHE HA 1 1
19 44893 1 1 9 PHE HB3 H 7.049 11.814 7.557 1.00 . A A . 78 PHE HB3 1 1
19 44894 1 1 9 PHE HD1 H 8.197 13.080 5.785 1.00 . A A . 78 PHE HD1 1 1
19 44895 1 1 9 PHE HD2 H 5.715 15.022 8.628 1.00 . A A . 78 PHE HD2 1 1
19 44896 1 1 9 PHE HE1 H 9.214 15.290 5.164 1.00 . A A . 78 PHE HE1 1 1
19 44897 1 1 9 PHE HE2 H 6.732 17.231 8.006 1.00 . A A . 78 PHE HE2 1 1
19 44898 1 1 9 PHE HZ H 8.469 17.338 6.282 1.00 . A A . 78 PHE HZ 1 1
19 44899 1 1 9 PHE N N 3.930 12.880 7.246 1.00 . A A . 78 PHE N 1 1
19 44900 1 1 9 PHE O O 5.873 9.922 7.011 1.00 . A A . 78 PHE O 1 1
19 44901 1 1 10 LEU C C 4.402 8.027 6.035 1.00 . A A . 79 LEU C 1 1
19 44902 1 1 10 LEU CA C 3.327 8.831 6.771 1.00 . A A . 79 LEU CA 1 1
19 44903 1 1 10 LEU CB C 1.910 8.585 6.251 1.00 . A A . 79 LEU CB 1 1
19 44904 1 1 10 LEU CD1 C 1.129 6.956 8.010 1.00 . A A . 79 LEU CD1 1 1
19 44905 1 1 10 LEU CD2 C 0.042 6.978 5.719 1.00 . A A . 79 LEU CD2 1 1
19 44906 1 1 10 LEU CG C 1.332 7.193 6.513 1.00 . A A . 79 LEU CG 1 1
19 44907 1 1 10 LEU H H 2.876 10.853 6.559 1.00 . A A . 79 LEU H 1 1
19 44908 1 1 10 LEU HA H 3.339 8.542 7.823 1.00 . A A . 79 LEU HA 1 1
19 44909 1 1 10 LEU HB3 H 1.904 8.763 5.175 1.00 . A A . 79 LEU HB3 1 1
19 44910 1 1 10 LEU HD11 H 1.203 7.905 8.541 1.00 . A A . 79 LEU HD11 1 1
19 44911 1 1 10 LEU HD12 H 0.144 6.521 8.179 1.00 . A A . 79 LEU HD12 1 1
19 44912 1 1 10 LEU HD13 H 1.896 6.274 8.376 1.00 . A A . 79 LEU HD13 1 1
19 44913 1 1 10 LEU HD21 H 0.282 6.849 4.662 1.00 . A A . 79 LEU HD21 1 1
19 44914 1 1 10 LEU HD22 H -0.466 6.087 6.087 1.00 . A A . 79 LEU HD22 1 1
19 44915 1 1 10 LEU HD23 H -0.608 7.843 5.840 1.00 . A A . 79 LEU HD23 1 1
19 44916 1 1 10 LEU HG H 2.052 6.453 6.164 1.00 . A A . 79 LEU HG 1 1
19 44917 1 1 10 LEU N N 3.656 10.245 6.705 1.00 . A A . 79 LEU N 1 1
19 44918 1 1 10 LEU O O 4.972 8.499 5.054 1.00 . A A . 79 LEU O 1 1
19 44919 1 1 11 LYS C C 4.973 5.085 4.869 1.00 . A A . 80 LYS C 1 1
19 44920 1 1 11 LYS CA C 5.639 5.952 5.941 1.00 . A A . 80 LYS CA 1 1
19 44921 1 1 11 LYS CB C 6.363 5.145 7.022 1.00 . A A . 80 LYS CB 1 1
19 44922 1 1 11 LYS CD C 8.695 4.474 7.705 1.00 . A A . 80 LYS CD 1 1
19 44923 1 1 11 LYS CE C 9.434 3.767 6.568 1.00 . A A . 80 LYS CE 1 1
19 44924 1 1 11 LYS CG C 7.815 5.604 7.169 1.00 . A A . 80 LYS CG 1 1
19 44925 1 1 11 LYS H H 4.176 6.448 7.337 1.00 . A A . 80 LYS H 1 1
19 44926 1 1 11 LYS HA H 6.384 6.585 5.459 1.00 . A A . 80 LYS HA 1 1
19 44927 1 1 11 LYS HB3 H 6.336 4.085 6.769 1.00 . A A . 80 LYS HB3 1 1
19 44928 1 1 11 LYS HD3 H 8.080 3.755 8.246 1.00 . A A . 80 LYS HD3 1 1
19 44929 1 1 11 LYS HE3 H 8.767 3.643 5.714 1.00 . A A . 80 LYS HE3 1 1
19 44930 1 1 11 LYS HG3 H 7.864 6.459 7.842 1.00 . A A . 80 LYS HG3 1 1
19 44931 1 1 11 LYS HZ1 H 10.977 4.258 5.255 1.00 . A A . 80 LYS HZ1 1 1
19 44932 1 1 11 LYS HZ3 H 11.392 4.434 6.819 1.00 . A A . 80 LYS HZ3 1 1
19 44933 1 1 11 LYS N N 4.644 6.826 6.539 1.00 . A A . 80 LYS N 1 1
19 44934 1 1 11 LYS NZ N 10.627 4.543 6.163 1.00 . A A . 80 LYS NZ 1 1
19 44935 1 1 11 LYS O O 5.316 5.176 3.692 1.00 . A A . 80 LYS O 1 1
19 44936 1 1 12 PHE C C 2.066 2.810 5.080 1.00 . A A . 81 PHE C 1 1
19 44937 1 1 12 PHE CA C 3.317 3.384 4.411 1.00 . A A . 81 PHE CA 1 1
19 44938 1 1 12 PHE CB C 4.265 2.235 4.062 1.00 . A A . 81 PHE CB 1 1
19 44939 1 1 12 PHE CD1 C 4.450 1.170 6.320 1.00 . A A . 81 PHE CD1 1 1
19 44940 1 1 12 PHE CD2 C 3.770 -0.178 4.512 1.00 . A A . 81 PHE CD2 1 1
19 44941 1 1 12 PHE CE1 C 4.349 0.053 7.191 1.00 . A A . 81 PHE CE1 1 1
19 44942 1 1 12 PHE CE2 C 3.670 -1.296 5.383 1.00 . A A . 81 PHE CE2 1 1
19 44943 1 1 12 PHE CG C 4.158 1.031 4.999 1.00 . A A . 81 PHE CG 1 1
19 44944 1 1 12 PHE CZ C 3.962 -1.156 6.704 1.00 . A A . 81 PHE CZ 1 1
19 44945 1 1 12 PHE H H 3.761 4.198 6.277 1.00 . A A . 81 PHE H 1 1
19 44946 1 1 12 PHE HA H 3.024 3.978 3.546 1.00 . A A . 81 PHE HA 1 1
19 44947 1 1 12 PHE HB3 H 5.291 2.606 4.079 1.00 . A A . 81 PHE HB3 1 1
19 44948 1 1 12 PHE HD1 H 4.760 2.139 6.711 1.00 . A A . 81 PHE HD1 1 1
19 44949 1 1 12 PHE HD2 H 3.536 -0.290 3.453 1.00 . A A . 81 PHE HD2 1 1
19 44950 1 1 12 PHE HE1 H 4.583 0.164 8.250 1.00 . A A . 81 PHE HE1 1 1
19 44951 1 1 12 PHE HE2 H 3.359 -2.265 4.992 1.00 . A A . 81 PHE HE2 1 1
19 44952 1 1 12 PHE HZ H 3.885 -2.014 7.372 1.00 . A A . 81 PHE HZ 1 1
19 44953 1 1 12 PHE N N 4.034 4.265 5.317 1.00 . A A . 81 PHE N 1 1
19 44954 1 1 12 PHE O O 2.135 2.289 6.192 1.00 . A A . 81 PHE O 1 1
19 44955 1 1 13 VAL C C -0.445 0.940 4.545 1.00 . A A . 82 VAL C 1 1
19 44956 1 1 13 VAL CA C -0.315 2.425 4.885 1.00 . A A . 82 VAL CA 1 1
19 44957 1 1 13 VAL CB C -1.469 3.268 4.340 1.00 . A A . 82 VAL CB 1 1
19 44958 1 1 13 VAL CG1 C -1.531 3.190 2.813 1.00 . A A . 82 VAL CG1 1 1
19 44959 1 1 13 VAL CG2 C -2.800 2.844 4.965 1.00 . A A . 82 VAL CG2 1 1
19 44960 1 1 13 VAL H H 0.903 3.351 3.470 1.00 . A A . 82 VAL H 1 1
19 44961 1 1 13 VAL HA H -0.298 2.538 5.969 1.00 . A A . 82 VAL HA 1 1
19 44962 1 1 13 VAL HB H -1.286 4.306 4.615 1.00 . A A . 82 VAL HB 1 1
19 44963 1 1 13 VAL HG11 H -1.515 2.145 2.501 1.00 . A A . 82 VAL HG11 1 1
19 44964 1 1 13 VAL HG12 H -2.450 3.660 2.461 1.00 . A A . 82 VAL HG12 1 1
19 44965 1 1 13 VAL HG13 H -0.671 3.709 2.387 1.00 . A A . 82 VAL HG13 1 1
19 44966 1 1 13 VAL HG21 H -3.060 1.842 4.621 1.00 . A A . 82 VAL HG21 1 1
19 44967 1 1 13 VAL HG22 H -2.708 2.843 6.051 1.00 . A A . 82 VAL HG22 1 1
19 44968 1 1 13 VAL HG23 H -3.580 3.544 4.667 1.00 . A A . 82 VAL HG23 1 1
19 44969 1 1 13 VAL N N 0.951 2.926 4.374 1.00 . A A . 82 VAL N 1 1
19 44970 1 1 13 VAL O O 0.318 0.416 3.734 1.00 . A A . 82 VAL O 1 1
19 44971 1 1 14 ILE C C -3.135 -1.328 4.625 1.00 . A A . 83 ILE C 1 1
19 44972 1 1 14 ILE CA C -1.657 -1.113 4.957 1.00 . A A . 83 ILE CA 1 1
19 44973 1 1 14 ILE CB C -1.168 -1.935 6.150 1.00 . A A . 83 ILE CB 1 1
19 44974 1 1 14 ILE CD1 C 1.058 -1.039 6.925 1.00 . A A . 83 ILE CD1 1 1
19 44975 1 1 14 ILE CG1 C 0.349 -2.120 6.105 1.00 . A A . 83 ILE CG1 1 1
19 44976 1 1 14 ILE CG2 C -1.906 -3.273 6.233 1.00 . A A . 83 ILE CG2 1 1
19 44977 1 1 14 ILE H H -2.032 0.737 5.840 1.00 . A A . 83 ILE H 1 1
19 44978 1 1 14 ILE HA H -1.062 -1.411 4.094 1.00 . A A . 83 ILE HA 1 1
19 44979 1 1 14 ILE HB H -1.399 -1.384 7.063 1.00 . A A . 83 ILE HB 1 1
19 44980 1 1 14 ILE HD11 H 1.751 -1.508 7.623 1.00 . A A . 83 ILE HD11 1 1
19 44981 1 1 14 ILE HD12 H 1.610 -0.380 6.255 1.00 . A A . 83 ILE HD12 1 1
19 44982 1 1 14 ILE HD13 H 0.320 -0.461 7.478 1.00 . A A . 83 ILE HD13 1 1
19 44983 1 1 14 ILE HG13 H 0.693 -2.083 5.071 1.00 . A A . 83 ILE HG13 1 1
19 44984 1 1 14 ILE HG21 H -2.880 -3.122 6.700 1.00 . A A . 83 ILE HG21 1 1
19 44985 1 1 14 ILE HG22 H -2.043 -3.676 5.229 1.00 . A A . 83 ILE HG22 1 1
19 44986 1 1 14 ILE HG23 H -1.323 -3.974 6.829 1.00 . A A . 83 ILE HG23 1 1
19 44987 1 1 14 ILE N N -1.416 0.302 5.182 1.00 . A A . 83 ILE N 1 1
19 44988 1 1 14 ILE O O -3.958 -1.493 5.523 1.00 . A A . 83 ILE O 1 1
19 44989 1 1 15 LEU C C -5.203 -2.964 3.110 1.00 . A A . 84 LEU C 1 1
19 44990 1 1 15 LEU CA C -4.790 -1.511 2.870 1.00 . A A . 84 LEU CA 1 1
19 44991 1 1 15 LEU CB C -4.930 -1.063 1.415 1.00 . A A . 84 LEU CB 1 1
19 44992 1 1 15 LEU CD1 C -4.869 0.920 -0.143 1.00 . A A . 84 LEU CD1 1 1
19 44993 1 1 15 LEU CD2 C -6.894 0.519 1.332 1.00 . A A . 84 LEU CD2 1 1
19 44994 1 1 15 LEU CG C -5.375 0.385 1.198 1.00 . A A . 84 LEU CG 1 1
19 44995 1 1 15 LEU H H -2.749 -1.184 2.608 1.00 . A A . 84 LEU H 1 1
19 44996 1 1 15 LEU HA H -5.431 -0.865 3.469 1.00 . A A . 84 LEU HA 1 1
19 44997 1 1 15 LEU HB3 H -5.647 -1.720 0.920 1.00 . A A . 84 LEU HB3 1 1
19 44998 1 1 15 LEU HD11 H -3.793 1.089 -0.084 1.00 . A A . 84 LEU HD11 1 1
19 44999 1 1 15 LEU HD12 H -5.080 0.193 -0.927 1.00 . A A . 84 LEU HD12 1 1
19 45000 1 1 15 LEU HD13 H -5.371 1.860 -0.373 1.00 . A A . 84 LEU HD13 1 1
19 45001 1 1 15 LEU HD21 H -7.176 0.416 2.380 1.00 . A A . 84 LEU HD21 1 1
19 45002 1 1 15 LEU HD22 H -7.206 1.496 0.964 1.00 . A A . 84 LEU HD22 1 1
19 45003 1 1 15 LEU HD23 H -7.379 -0.263 0.746 1.00 . A A . 84 LEU HD23 1 1
19 45004 1 1 15 LEU HG H -4.928 1.000 1.980 1.00 . A A . 84 LEU HG 1 1
19 45005 1 1 15 LEU N N -3.425 -1.319 3.332 1.00 . A A . 84 LEU N 1 1
19 45006 1 1 15 LEU O O -4.869 -3.847 2.321 1.00 . A A . 84 LEU O 1 1
19 45007 1 1 16 HIS C C -7.920 -4.510 4.615 1.00 . A A . 85 HIS C 1 1
19 45008 1 1 16 HIS CA C -6.392 -4.499 4.553 1.00 . A A . 85 HIS CA 1 1
19 45009 1 1 16 HIS CB C -5.743 -4.973 5.855 1.00 . A A . 85 HIS CB 1 1
19 45010 1 1 16 HIS CD2 C -5.560 -4.118 8.318 1.00 . A A . 85 HIS CD2 1 1
19 45011 1 1 16 HIS CE1 C -7.082 -2.550 8.217 1.00 . A A . 85 HIS CE1 1 1
19 45012 1 1 16 HIS CG C -6.070 -4.115 7.053 1.00 . A A . 85 HIS CG 1 1
19 45013 1 1 16 HIS H H -6.196 -2.444 4.836 1.00 . A A . 85 HIS H 1 1
19 45014 1 1 16 HIS HA H -6.064 -5.166 3.756 1.00 . A A . 85 HIS HA 1 1
19 45015 1 1 16 HIS HB3 H -4.661 -4.995 5.722 1.00 . A A . 85 HIS HB3 1 1
19 45016 1 1 16 HIS HD1 H -7.585 -2.866 6.228 1.00 . A A . 85 HIS HD1 1 1
19 45017 1 1 16 HIS HD2 H -4.781 -4.784 8.690 1.00 . A A . 85 HIS HD2 1 1
19 45018 1 1 16 HIS HE1 H -7.739 -1.730 8.508 1.00 . A A . 85 HIS HE1 1 1
19 45019 1 1 16 HIS N N -5.927 -3.168 4.200 1.00 . A A . 85 HIS N 1 1
19 45020 1 1 16 HIS ND1 N -7.029 -3.116 7.020 1.00 . A A . 85 HIS ND1 1 1
19 45021 1 1 16 HIS NE2 N -6.171 -3.171 9.019 1.00 . A A . 85 HIS NE2 1 1
19 45022 1 1 16 HIS O O -8.558 -3.466 4.484 1.00 . A A . 85 HIS O 1 1
19 45023 1 1 17 ALA C C -10.292 -6.248 6.324 1.00 . A A . 86 ALA C 1 1
19 45024 1 1 17 ALA CA C -9.906 -5.863 4.895 1.00 . A A . 86 ALA CA 1 1
19 45025 1 1 17 ALA CB C -10.362 -6.899 3.867 1.00 . A A . 86 ALA CB 1 1
19 45026 1 1 17 ALA H H -7.938 -6.545 4.920 1.00 . A A . 86 ALA H 1 1
19 45027 1 1 17 ALA HA H -10.361 -4.902 4.651 1.00 . A A . 86 ALA HA 1 1
19 45028 1 1 17 ALA HB1 H -10.678 -7.807 4.382 1.00 . A A . 86 ALA HB1 1 1
19 45029 1 1 17 ALA HB2 H -11.197 -6.498 3.292 1.00 . A A . 86 ALA HB2 1 1
19 45030 1 1 17 ALA HB3 H -9.537 -7.132 3.193 1.00 . A A . 86 ALA HB3 1 1
19 45031 1 1 17 ALA N N -8.464 -5.701 4.815 1.00 . A A . 86 ALA N 1 1
19 45032 1 1 17 ALA O O -9.441 -6.655 7.112 1.00 . A A . 86 ALA O 1 1
19 45033 1 1 18 GLU C C -12.010 -7.946 8.172 1.00 . A A . 87 GLU C 1 1
19 45034 1 1 18 GLU CA C -12.087 -6.436 7.934 1.00 . A A . 87 GLU CA 1 1
19 45035 1 1 18 GLU CB C -13.519 -5.926 8.112 1.00 . A A . 87 GLU CB 1 1
19 45036 1 1 18 GLU CD C -15.432 -5.848 9.753 1.00 . A A . 87 GLU CD 1 1
19 45037 1 1 18 GLU CG C -14.216 -6.642 9.270 1.00 . A A . 87 GLU CG 1 1
19 45038 1 1 18 GLU H H -12.264 -5.776 5.966 1.00 . A A . 87 GLU H 1 1
19 45039 1 1 18 GLU HA H -11.433 -5.917 8.635 1.00 . A A . 87 GLU HA 1 1
19 45040 1 1 18 GLU HB3 H -14.081 -6.081 7.192 1.00 . A A . 87 GLU HB3 1 1
19 45041 1 1 18 GLU HE2 H -14.660 -5.204 11.346 1.00 . A A . 87 GLU HE2 1 1
19 45042 1 1 18 GLU HG3 H -13.515 -6.778 10.093 1.00 . A A . 87 GLU HG3 1 1
19 45043 1 1 18 GLU N N -11.577 -6.108 6.614 1.00 . A A . 87 GLU N 1 1
19 45044 1 1 18 GLU O O -12.243 -8.415 9.284 1.00 . A A . 87 GLU O 1 1
19 45045 1 1 18 GLU OE1 O -16.269 -5.439 8.936 1.00 . A A . 87 GLU OE1 1 1
19 45046 1 1 18 GLU OE2 O -15.490 -5.662 11.028 1.00 . A A . 87 GLU OE2 1 1
19 45047 1 1 19 ASP C C -10.215 -10.482 7.786 1.00 . A A . 88 ASP C 1 1
19 45048 1 1 19 ASP CA C -11.572 -10.111 7.187 1.00 . A A . 88 ASP CA 1 1
19 45049 1 1 19 ASP CB C -11.667 -10.748 5.799 1.00 . A A . 88 ASP CB 1 1
19 45050 1 1 19 ASP CG C -12.183 -12.188 5.782 1.00 . A A . 88 ASP CG 1 1
19 45051 1 1 19 ASP H H -11.496 -8.275 6.207 1.00 . A A . 88 ASP H 1 1
19 45052 1 1 19 ASP HA H -12.406 -10.428 7.814 1.00 . A A . 88 ASP HA 1 1
19 45053 1 1 19 ASP HB3 H -10.680 -10.725 5.337 1.00 . A A . 88 ASP HB3 1 1
19 45054 1 1 19 ASP HD2 H -13.634 -13.311 6.203 1.00 . A A . 88 ASP HD2 1 1
19 45055 1 1 19 ASP N N -11.684 -8.664 7.108 1.00 . A A . 88 ASP N 1 1
19 45056 1 1 19 ASP O O -10.114 -11.427 8.567 1.00 . A A . 88 ASP O 1 1
19 45057 1 1 19 ASP OD1 O -11.473 -13.114 5.360 1.00 . A A . 88 ASP OD1 1 1
19 45058 1 1 19 ASP OD2 O -13.382 -12.344 6.231 1.00 . A A . 88 ASP OD2 1 1
19 45059 1 1 20 ASP C C -7.195 -8.618 8.218 1.00 . A A . 89 ASP C 1 1
19 45060 1 1 20 ASP CA C -7.856 -9.957 7.884 1.00 . A A . 89 ASP CA 1 1
19 45061 1 1 20 ASP CB C -7.001 -10.655 6.825 1.00 . A A . 89 ASP CB 1 1
19 45062 1 1 20 ASP CG C -7.786 -11.459 5.787 1.00 . A A . 89 ASP CG 1 1
19 45063 1 1 20 ASP H H -9.294 -8.953 6.760 1.00 . A A . 89 ASP H 1 1
19 45064 1 1 20 ASP HA H -7.977 -10.592 8.763 1.00 . A A . 89 ASP HA 1 1
19 45065 1 1 20 ASP HB3 H -6.302 -11.324 7.327 1.00 . A A . 89 ASP HB3 1 1
19 45066 1 1 20 ASP HD2 H -8.675 -12.357 7.184 1.00 . A A . 89 ASP HD2 1 1
19 45067 1 1 20 ASP N N -9.204 -9.720 7.396 1.00 . A A . 89 ASP N 1 1
19 45068 1 1 20 ASP O O -6.036 -8.390 7.874 1.00 . A A . 89 ASP O 1 1
19 45069 1 1 20 ASP OD1 O -7.418 -11.506 4.603 1.00 . A A . 89 ASP OD1 1 1
19 45070 1 1 20 ASP OD2 O -8.833 -12.061 6.241 1.00 . A A . 89 ASP OD2 1 1
19 45071 1 1 21 THR C C -6.551 -6.567 10.488 1.00 . A A . 90 THR C 1 1
19 45072 1 1 21 THR CA C -7.466 -6.455 9.267 1.00 . A A . 90 THR CA 1 1
19 45073 1 1 21 THR CB C -8.671 -5.541 9.492 1.00 . A A . 90 THR CB 1 1
19 45074 1 1 21 THR CG2 C -8.505 -4.643 10.720 1.00 . A A . 90 THR CG2 1 1
19 45075 1 1 21 THR H H -8.903 -7.959 9.159 1.00 . A A . 90 THR H 1 1
19 45076 1 1 21 THR HA H -6.861 -6.064 8.448 1.00 . A A . 90 THR HA 1 1
19 45077 1 1 21 THR HB H -9.593 -6.120 9.556 1.00 . A A . 90 THR HB 1 1
19 45078 1 1 21 THR HG1 H -8.537 -5.142 7.536 1.00 . A A . 90 THR HG1 1 1
19 45079 1 1 21 THR HG21 H -9.398 -4.033 10.849 1.00 . A A . 90 THR HG21 1 1
19 45080 1 1 21 THR HG22 H -8.356 -5.262 11.605 1.00 . A A . 90 THR HG22 1 1
19 45081 1 1 21 THR HG23 H -7.639 -3.996 10.581 1.00 . A A . 90 THR HG23 1 1
19 45082 1 1 21 THR N N -7.961 -7.766 8.883 1.00 . A A . 90 THR N 1 1
19 45083 1 1 21 THR O O -5.630 -5.770 10.652 1.00 . A A . 90 THR O 1 1
19 45084 1 1 21 THR OG1 O -8.632 -4.635 8.393 1.00 . A A . 90 THR OG1 1 1
19 45085 1 1 22 ASP C C -4.689 -8.363 12.126 1.00 . A A . 91 ASP C 1 1
19 45086 1 1 22 ASP CA C -6.053 -7.790 12.514 1.00 . A A . 91 ASP CA 1 1
19 45087 1 1 22 ASP CB C -6.742 -8.794 13.441 1.00 . A A . 91 ASP CB 1 1
19 45088 1 1 22 ASP CG C -7.814 -8.199 14.356 1.00 . A A . 91 ASP CG 1 1
19 45089 1 1 22 ASP H H -7.591 -8.207 11.171 1.00 . A A . 91 ASP H 1 1
19 45090 1 1 22 ASP HA H -5.974 -6.814 12.993 1.00 . A A . 91 ASP HA 1 1
19 45091 1 1 22 ASP HB3 H -5.983 -9.274 14.059 1.00 . A A . 91 ASP HB3 1 1
19 45092 1 1 22 ASP HD2 H -9.233 -6.984 14.117 1.00 . A A . 91 ASP HD2 1 1
19 45093 1 1 22 ASP N N -6.838 -7.563 11.312 1.00 . A A . 91 ASP N 1 1
19 45094 1 1 22 ASP O O -3.714 -8.207 12.860 1.00 . A A . 91 ASP O 1 1
19 45095 1 1 22 ASP OD1 O -7.614 -8.066 15.572 1.00 . A A . 91 ASP OD1 1 1
19 45096 1 1 22 ASP OD2 O -8.909 -7.861 13.763 1.00 . A A . 91 ASP OD2 1 1
19 45097 1 1 23 GLU C C -2.515 -8.535 9.902 1.00 . A A . 92 GLU C 1 1
19 45098 1 1 23 GLU CA C -3.435 -9.613 10.478 1.00 . A A . 92 GLU CA 1 1
19 45099 1 1 23 GLU CB C -3.731 -10.694 9.437 1.00 . A A . 92 GLU CB 1 1
19 45100 1 1 23 GLU CD C -1.393 -11.442 10.009 1.00 . A A . 92 GLU CD 1 1
19 45101 1 1 23 GLU CG C -2.799 -11.894 9.611 1.00 . A A . 92 GLU CG 1 1
19 45102 1 1 23 GLU H H -5.461 -9.138 10.382 1.00 . A A . 92 GLU H 1 1
19 45103 1 1 23 GLU HA H -2.966 -10.074 11.348 1.00 . A A . 92 GLU HA 1 1
19 45104 1 1 23 GLU HB3 H -3.615 -10.281 8.435 1.00 . A A . 92 GLU HB3 1 1
19 45105 1 1 23 GLU HE2 H -0.015 -10.207 9.654 1.00 . A A . 92 GLU HE2 1 1
19 45106 1 1 23 GLU HG3 H -2.754 -12.462 8.681 1.00 . A A . 92 GLU HG3 1 1
19 45107 1 1 23 GLU N N -4.663 -9.015 10.973 1.00 . A A . 92 GLU N 1 1
19 45108 1 1 23 GLU O O -1.381 -8.375 10.353 1.00 . A A . 92 GLU O 1 1
19 45109 1 1 23 GLU OE1 O -0.812 -11.985 10.960 1.00 . A A . 92 GLU OE1 1 1
19 45110 1 1 23 GLU OE2 O -0.901 -10.491 9.289 1.00 . A A . 92 GLU OE2 1 1
19 45111 1 1 24 ALA C C -1.791 -5.775 9.333 1.00 . A A . 93 ALA C 1 1
19 45112 1 1 24 ALA CA C -2.275 -6.765 8.272 1.00 . A A . 93 ALA CA 1 1
19 45113 1 1 24 ALA CB C -3.137 -6.095 7.199 1.00 . A A . 93 ALA CB 1 1
19 45114 1 1 24 ALA H H -3.958 -7.959 8.553 1.00 . A A . 93 ALA H 1 1
19 45115 1 1 24 ALA HA H -1.411 -7.222 7.791 1.00 . A A . 93 ALA HA 1 1
19 45116 1 1 24 ALA HB1 H -2.743 -6.338 6.212 1.00 . A A . 93 ALA HB1 1 1
19 45117 1 1 24 ALA HB2 H -4.162 -6.456 7.279 1.00 . A A . 93 ALA HB2 1 1
19 45118 1 1 24 ALA HB3 H -3.120 -5.015 7.342 1.00 . A A . 93 ALA HB3 1 1
19 45119 1 1 24 ALA N N -3.036 -7.824 8.913 1.00 . A A . 93 ALA N 1 1
19 45120 1 1 24 ALA O O -0.852 -5.015 9.096 1.00 . A A . 93 ALA O 1 1
19 45121 1 1 25 LEU C C -1.049 -5.610 12.457 1.00 . A A . 94 LEU C 1 1
19 45122 1 1 25 LEU CA C -2.102 -4.930 11.578 1.00 . A A . 94 LEU CA 1 1
19 45123 1 1 25 LEU CB C -3.356 -4.501 12.342 1.00 . A A . 94 LEU CB 1 1
19 45124 1 1 25 LEU CD1 C -3.195 -5.414 14.687 1.00 . A A . 94 LEU CD1 1 1
19 45125 1 1 25 LEU CD2 C -1.867 -3.356 14.025 1.00 . A A . 94 LEU CD2 1 1
19 45126 1 1 25 LEU CG C -3.155 -4.154 13.818 1.00 . A A . 94 LEU CG 1 1
19 45127 1 1 25 LEU H H -3.215 -6.435 10.664 1.00 . A A . 94 LEU H 1 1
19 45128 1 1 25 LEU HA H -1.662 -4.031 11.145 1.00 . A A . 94 LEU HA 1 1
19 45129 1 1 25 LEU HB3 H -4.092 -5.301 12.272 1.00 . A A . 94 LEU HB3 1 1
19 45130 1 1 25 LEU HD11 H -3.902 -6.126 14.261 1.00 . A A . 94 LEU HD11 1 1
19 45131 1 1 25 LEU HD12 H -2.202 -5.863 14.720 1.00 . A A . 94 LEU HD12 1 1
19 45132 1 1 25 LEU HD13 H -3.509 -5.149 15.697 1.00 . A A . 94 LEU HD13 1 1
19 45133 1 1 25 LEU HD21 H -1.088 -4.016 14.403 1.00 . A A . 94 LEU HD21 1 1
19 45134 1 1 25 LEU HD22 H -1.550 -2.926 13.075 1.00 . A A . 94 LEU HD22 1 1
19 45135 1 1 25 LEU HD23 H -2.046 -2.556 14.744 1.00 . A A . 94 LEU HD23 1 1
19 45136 1 1 25 LEU HG H -3.982 -3.519 14.135 1.00 . A A . 94 LEU HG 1 1
19 45137 1 1 25 LEU N N -2.453 -5.815 10.480 1.00 . A A . 94 LEU N 1 1
19 45138 1 1 25 LEU O O -0.019 -5.014 12.771 1.00 . A A . 94 LEU O 1 1
19 45139 1 1 26 ARG C C 0.995 -7.506 13.133 1.00 . A A . 95 ARG C 1 1
19 45140 1 1 26 ARG CA C -0.436 -7.613 13.665 1.00 . A A . 95 ARG CA 1 1
19 45141 1 1 26 ARG CB C -0.845 -9.086 13.716 1.00 . A A . 95 ARG CB 1 1
19 45142 1 1 26 ARG CD C 0.181 -9.598 15.963 1.00 . A A . 95 ARG CD 1 1
19 45143 1 1 26 ARG CG C 0.197 -9.919 14.467 1.00 . A A . 95 ARG CG 1 1
19 45144 1 1 26 ARG CZ C 2.278 -10.716 16.740 1.00 . A A . 95 ARG CZ 1 1
19 45145 1 1 26 ARG H H -2.183 -7.323 12.569 1.00 . A A . 95 ARG H 1 1
19 45146 1 1 26 ARG HA H -0.521 -7.162 14.655 1.00 . A A . 95 ARG HA 1 1
19 45147 1 1 26 ARG HB3 H -0.960 -9.470 12.703 1.00 . A A . 95 ARG HB3 1 1
19 45148 1 1 26 ARG HD3 H -0.847 -9.551 16.322 1.00 . A A . 95 ARG HD3 1 1
19 45149 1 1 26 ARG HE H 0.407 -11.309 17.226 1.00 . A A . 95 ARG HE 1 1
19 45150 1 1 26 ARG HG3 H 1.189 -9.720 14.060 1.00 . A A . 95 ARG HG3 1 1
19 45151 1 1 26 ARG HH11 H 2.600 -9.099 15.534 1.00 . A A . 95 ARG HH11 1 1
19 45152 1 1 26 ARG HH12 H 4.032 -9.897 16.090 1.00 . A A . 95 ARG HH12 1 1
19 45153 1 1 26 ARG HH22 H 3.832 -11.813 17.515 1.00 . A A . 95 ARG HH22 1 1
19 45154 1 1 26 ARG N N -1.344 -6.846 12.829 1.00 . A A . 95 ARG N 1 1
19 45155 1 1 26 ARG NE N 0.931 -10.631 16.711 1.00 . A A . 95 ARG NE 1 1
19 45156 1 1 26 ARG NH1 N 3.036 -9.827 16.063 1.00 . A A . 95 ARG NH1 1 1
19 45157 1 1 26 ARG NH2 N 2.844 -11.681 17.441 1.00 . A A . 95 ARG NH2 1 1
19 45158 1 1 26 ARG O O 1.953 -7.547 13.904 1.00 . A A . 95 ARG O 1 1
19 45159 1 1 27 VAL C C 2.868 -5.804 11.249 1.00 . A A . 96 VAL C 1 1
19 45160 1 1 27 VAL CA C 2.392 -7.256 11.175 1.00 . A A . 96 VAL CA 1 1
19 45161 1 1 27 VAL CB C 2.313 -7.787 9.741 1.00 . A A . 96 VAL CB 1 1
19 45162 1 1 27 VAL CG1 C 1.430 -6.889 8.872 1.00 . A A . 96 VAL CG1 1 1
19 45163 1 1 27 VAL CG2 C 3.709 -7.936 9.134 1.00 . A A . 96 VAL CG2 1 1
19 45164 1 1 27 VAL H H 0.311 -7.337 11.199 1.00 . A A . 96 VAL H 1 1
19 45165 1 1 27 VAL HA H 3.090 -7.883 11.728 1.00 . A A . 96 VAL HA 1 1
19 45166 1 1 27 VAL HB H 1.855 -8.775 9.775 1.00 . A A . 96 VAL HB 1 1
19 45167 1 1 27 VAL HG11 H 1.935 -5.937 8.705 1.00 . A A . 96 VAL HG11 1 1
19 45168 1 1 27 VAL HG12 H 1.247 -7.376 7.915 1.00 . A A . 96 VAL HG12 1 1
19 45169 1 1 27 VAL HG13 H 0.481 -6.714 9.379 1.00 . A A . 96 VAL HG13 1 1
19 45170 1 1 27 VAL HG21 H 4.439 -7.442 9.775 1.00 . A A . 96 VAL HG21 1 1
19 45171 1 1 27 VAL HG22 H 3.958 -8.995 9.051 1.00 . A A . 96 VAL HG22 1 1
19 45172 1 1 27 VAL HG23 H 3.726 -7.479 8.145 1.00 . A A . 96 VAL HG23 1 1
19 45173 1 1 27 VAL N N 1.094 -7.369 11.819 1.00 . A A . 96 VAL N 1 1
19 45174 1 1 27 VAL O O 3.954 -5.528 11.755 1.00 . A A . 96 VAL O 1 1
19 45175 1 1 28 GLN C C 2.845 -3.065 12.122 1.00 . A A . 97 GLN C 1 1
19 45176 1 1 28 GLN CA C 2.353 -3.496 10.739 1.00 . A A . 97 GLN CA 1 1
19 45177 1 1 28 GLN CB C 1.149 -2.660 10.300 1.00 . A A . 97 GLN CB 1 1
19 45178 1 1 28 GLN CD C 0.683 -0.854 11.998 1.00 . A A . 97 GLN CD 1 1
19 45179 1 1 28 GLN CG C 0.298 -2.251 11.504 1.00 . A A . 97 GLN CG 1 1
19 45180 1 1 28 GLN H H 1.149 -5.146 10.327 1.00 . A A . 97 GLN H 1 1
19 45181 1 1 28 GLN HA H 3.153 -3.380 10.009 1.00 . A A . 97 GLN HA 1 1
19 45182 1 1 28 GLN HB3 H 0.542 -3.232 9.599 1.00 . A A . 97 GLN HB3 1 1
19 45183 1 1 28 GLN HE21 H -1.005 -0.137 11.139 1.00 . A A . 97 GLN HE21 1 1
19 45184 1 1 28 GLN HE22 H -0.023 1.042 11.943 1.00 . A A . 97 GLN HE22 1 1
19 45185 1 1 28 GLN HG3 H 0.429 -2.973 12.309 1.00 . A A . 97 GLN HG3 1 1
19 45186 1 1 28 GLN N N 2.031 -4.914 10.737 1.00 . A A . 97 GLN N 1 1
19 45187 1 1 28 GLN NE2 N -0.186 0.095 11.666 1.00 . A A . 97 GLN NE2 1 1
19 45188 1 1 28 GLN O O 3.565 -2.077 12.249 1.00 . A A . 97 GLN O 1 1
19 45189 1 1 28 GLN OE1 O 1.703 -0.653 12.637 1.00 . A A . 97 GLN OE1 1 1
19 45190 1 1 29 ASN C C 4.282 -3.958 14.705 1.00 . A A . 98 ASN C 1 1
19 45191 1 1 29 ASN CA C 2.826 -3.540 14.494 1.00 . A A . 98 ASN CA 1 1
19 45192 1 1 29 ASN CB C 1.962 -4.316 15.489 1.00 . A A . 98 ASN CB 1 1
19 45193 1 1 29 ASN CG C 1.557 -3.432 16.670 1.00 . A A . 98 ASN CG 1 1
19 45194 1 1 29 ASN H H 1.851 -4.633 13.013 1.00 . A A . 98 ASN H 1 1
19 45195 1 1 29 ASN HA H 2.680 -2.466 14.612 1.00 . A A . 98 ASN HA 1 1
19 45196 1 1 29 ASN HB3 H 2.511 -5.185 15.852 1.00 . A A . 98 ASN HB3 1 1
19 45197 1 1 29 ASN HD21 H -0.382 -3.780 16.205 1.00 . A A . 98 ASN HD21 1 1
19 45198 1 1 29 ASN HD22 H -0.121 -2.753 17.576 1.00 . A A . 98 ASN HD22 1 1
19 45199 1 1 29 ASN N N 2.436 -3.829 13.125 1.00 . A A . 98 ASN N 1 1
19 45200 1 1 29 ASN ND2 N 0.242 -3.312 16.831 1.00 . A A . 98 ASN ND2 1 1
19 45201 1 1 29 ASN O O 5.036 -3.273 15.395 1.00 . A A . 98 ASN O 1 1
19 45202 1 1 29 ASN OD1 O 2.384 -2.895 17.390 1.00 . A A . 98 ASN OD1 1 1
19 45203 1 1 30 LEU C C 6.876 -4.927 13.162 1.00 . A A . 99 LEU C 1 1
19 45204 1 1 30 LEU CA C 5.988 -5.600 14.209 1.00 . A A . 99 LEU CA 1 1
19 45205 1 1 30 LEU CB C 5.985 -7.128 14.125 1.00 . A A . 99 LEU CB 1 1
19 45206 1 1 30 LEU CD1 C 6.993 -9.268 13.251 1.00 . A A . 99 LEU CD1 1 1
19 45207 1 1 30 LEU CD2 C 6.609 -7.308 11.687 1.00 . A A . 99 LEU CD2 1 1
19 45208 1 1 30 LEU CG C 6.953 -7.745 13.112 1.00 . A A . 99 LEU CG 1 1
19 45209 1 1 30 LEU H H 4.016 -5.633 13.539 1.00 . A A . 99 LEU H 1 1
19 45210 1 1 30 LEU HA H 6.359 -5.334 15.200 1.00 . A A . 99 LEU HA 1 1
19 45211 1 1 30 LEU HB3 H 4.975 -7.457 13.879 1.00 . A A . 99 LEU HB3 1 1
19 45212 1 1 30 LEU HD11 H 7.193 -9.534 14.289 1.00 . A A . 99 LEU HD11 1 1
19 45213 1 1 30 LEU HD12 H 6.033 -9.686 12.948 1.00 . A A . 99 LEU HD12 1 1
19 45214 1 1 30 LEU HD13 H 7.782 -9.670 12.615 1.00 . A A . 99 LEU HD13 1 1
19 45215 1 1 30 LEU HD21 H 6.752 -8.147 11.005 1.00 . A A . 99 LEU HD21 1 1
19 45216 1 1 30 LEU HD22 H 5.569 -6.982 11.648 1.00 . A A . 99 LEU HD22 1 1
19 45217 1 1 30 LEU HD23 H 7.259 -6.484 11.393 1.00 . A A . 99 LEU HD23 1 1
19 45218 1 1 30 LEU HG H 7.955 -7.375 13.330 1.00 . A A . 99 LEU HG 1 1
19 45219 1 1 30 LEU N N 4.636 -5.082 14.098 1.00 . A A . 99 LEU N 1 1
19 45220 1 1 30 LEU O O 8.100 -4.933 13.283 1.00 . A A . 99 LEU O 1 1
19 45221 1 1 31 LEU C C 7.345 -2.289 11.554 1.00 . A A . 100 LEU C 1 1
19 45222 1 1 31 LEU CA C 6.941 -3.688 11.085 1.00 . A A . 100 LEU CA 1 1
19 45223 1 1 31 LEU CB C 6.110 -3.690 9.801 1.00 . A A . 100 LEU CB 1 1
19 45224 1 1 31 LEU CD1 C 4.962 -4.945 7.938 1.00 . A A . 100 LEU CD1 1 1
19 45225 1 1 31 LEU CD2 C 7.267 -5.656 8.724 1.00 . A A . 100 LEU CD2 1 1
19 45226 1 1 31 LEU CG C 5.920 -5.051 9.126 1.00 . A A . 100 LEU CG 1 1
19 45227 1 1 31 LEU H H 5.229 -4.363 12.063 1.00 . A A . 100 LEU H 1 1
19 45228 1 1 31 LEU HA H 7.845 -4.261 10.885 1.00 . A A . 100 LEU HA 1 1
19 45229 1 1 31 LEU HB3 H 6.581 -3.015 9.085 1.00 . A A . 100 LEU HB3 1 1
19 45230 1 1 31 LEU HD11 H 5.074 -5.824 7.302 1.00 . A A . 100 LEU HD11 1 1
19 45231 1 1 31 LEU HD12 H 3.936 -4.888 8.303 1.00 . A A . 100 LEU HD12 1 1
19 45232 1 1 31 LEU HD13 H 5.194 -4.048 7.364 1.00 . A A . 100 LEU HD13 1 1
19 45233 1 1 31 LEU HD21 H 8.033 -4.881 8.741 1.00 . A A . 100 LEU HD21 1 1
19 45234 1 1 31 LEU HD22 H 7.534 -6.445 9.428 1.00 . A A . 100 LEU HD22 1 1
19 45235 1 1 31 LEU HD23 H 7.192 -6.073 7.721 1.00 . A A . 100 LEU HD23 1 1
19 45236 1 1 31 LEU HG H 5.465 -5.729 9.847 1.00 . A A . 100 LEU HG 1 1
19 45237 1 1 31 LEU N N 6.225 -4.364 12.155 1.00 . A A . 100 LEU N 1 1
19 45238 1 1 31 LEU O O 8.254 -1.681 10.989 1.00 . A A . 100 LEU O 1 1
19 45239 1 1 32 GLN C C 7.998 -0.597 14.220 1.00 . A A . 101 GLN C 1 1
19 45240 1 1 32 GLN CA C 6.929 -0.503 13.130 1.00 . A A . 101 GLN CA 1 1
19 45241 1 1 32 GLN CB C 5.652 0.144 13.669 1.00 . A A . 101 GLN CB 1 1
19 45242 1 1 32 GLN CD C 5.407 0.603 16.137 1.00 . A A . 101 GLN CD 1 1
19 45243 1 1 32 GLN CG C 5.271 -0.444 15.029 1.00 . A A . 101 GLN CG 1 1
19 45244 1 1 32 GLN H H 5.915 -2.321 13.033 1.00 . A A . 101 GLN H 1 1
19 45245 1 1 32 GLN HA H 7.304 0.087 12.295 1.00 . A A . 101 GLN HA 1 1
19 45246 1 1 32 GLN HB3 H 4.836 -0.007 12.963 1.00 . A A . 101 GLN HB3 1 1
19 45247 1 1 32 GLN HE21 H 4.496 1.941 14.920 1.00 . A A . 101 GLN HE21 1 1
19 45248 1 1 32 GLN HE22 H 4.953 2.547 16.478 1.00 . A A . 101 GLN HE22 1 1
19 45249 1 1 32 GLN HG3 H 5.909 -1.299 15.251 1.00 . A A . 101 GLN HG3 1 1
19 45250 1 1 32 GLN N N 6.652 -1.819 12.580 1.00 . A A . 101 GLN N 1 1
19 45251 1 1 32 GLN NE2 N 4.911 1.796 15.819 1.00 . A A . 101 GLN NE2 1 1
19 45252 1 1 32 GLN O O 8.533 0.419 14.660 1.00 . A A . 101 GLN O 1 1
19 45253 1 1 32 GLN OE1 O 5.928 0.344 17.210 1.00 . A A . 101 GLN OE1 1 1
19 45254 1 1 33 ASP C C 10.433 -2.870 15.061 1.00 . A A . 102 ASP C 1 1
19 45255 1 1 33 ASP CA C 9.274 -2.068 15.656 1.00 . A A . 102 ASP CA 1 1
19 45256 1 1 33 ASP CB C 8.684 -2.876 16.814 1.00 . A A . 102 ASP CB 1 1
19 45257 1 1 33 ASP CG C 9.594 -3.012 18.037 1.00 . A A . 102 ASP CG 1 1
19 45258 1 1 33 ASP H H 7.839 -2.649 14.263 1.00 . A A . 102 ASP H 1 1
19 45259 1 1 33 ASP HA H 9.581 -1.079 15.994 1.00 . A A . 102 ASP HA 1 1
19 45260 1 1 33 ASP HB3 H 8.437 -3.873 16.452 1.00 . A A . 102 ASP HB3 1 1
19 45261 1 1 33 ASP HD2 H 9.734 -2.117 19.687 1.00 . A A . 102 ASP HD2 1 1
19 45262 1 1 33 ASP N N 8.278 -1.827 14.626 1.00 . A A . 102 ASP N 1 1
19 45263 1 1 33 ASP O O 11.583 -2.435 15.109 1.00 . A A . 102 ASP O 1 1
19 45264 1 1 33 ASP OD1 O 10.107 -4.101 18.333 1.00 . A A . 102 ASP OD1 1 1
19 45265 1 1 33 ASP OD2 O 9.772 -1.924 18.707 1.00 . A A . 102 ASP OD2 1 1
19 45266 1 1 34 ASP C C 12.171 -4.038 13.252 1.00 . A A . 103 ASP C 1 1
19 45267 1 1 34 ASP CA C 11.089 -4.895 13.912 1.00 . A A . 103 ASP CA 1 1
19 45268 1 1 34 ASP CB C 10.467 -5.784 12.833 1.00 . A A . 103 ASP CB 1 1
19 45269 1 1 34 ASP CG C 11.456 -6.671 12.076 1.00 . A A . 103 ASP CG 1 1
19 45270 1 1 34 ASP H H 9.154 -4.374 14.480 1.00 . A A . 103 ASP H 1 1
19 45271 1 1 34 ASP HA H 11.477 -5.498 14.732 1.00 . A A . 103 ASP HA 1 1
19 45272 1 1 34 ASP HB3 H 9.947 -5.149 12.115 1.00 . A A . 103 ASP HB3 1 1
19 45273 1 1 34 ASP HD2 H 13.259 -6.664 11.530 1.00 . A A . 103 ASP HD2 1 1
19 45274 1 1 34 ASP N N 10.090 -4.028 14.515 1.00 . A A . 103 ASP N 1 1
19 45275 1 1 34 ASP O O 13.327 -4.059 13.672 1.00 . A A . 103 ASP O 1 1
19 45276 1 1 34 ASP OD1 O 11.060 -7.539 11.284 1.00 . A A . 103 ASP OD1 1 1
19 45277 1 1 34 ASP OD2 O 12.700 -6.438 12.328 1.00 . A A . 103 ASP OD2 1 1
19 45278 1 1 35 PHE C C 12.470 -0.975 11.891 1.00 . A A . 104 PHE C 1 1
19 45279 1 1 35 PHE CA C 12.677 -2.442 11.506 1.00 . A A . 104 PHE CA 1 1
19 45280 1 1 35 PHE CB C 12.373 -2.614 10.016 1.00 . A A . 104 PHE CB 1 1
19 45281 1 1 35 PHE CD1 C 10.794 -4.523 9.658 1.00 . A A . 104 PHE CD1 1 1
19 45282 1 1 35 PHE CD2 C 13.076 -4.870 9.187 1.00 . A A . 104 PHE CD2 1 1
19 45283 1 1 35 PHE CE1 C 10.511 -5.861 9.276 1.00 . A A . 104 PHE CE1 1 1
19 45284 1 1 35 PHE CE2 C 12.794 -6.208 8.806 1.00 . A A . 104 PHE CE2 1 1
19 45285 1 1 35 PHE CG C 12.069 -4.056 9.606 1.00 . A A . 104 PHE CG 1 1
19 45286 1 1 35 PHE CZ C 11.517 -6.676 8.858 1.00 . A A . 104 PHE CZ 1 1
19 45287 1 1 35 PHE H H 10.815 -3.293 11.893 1.00 . A A . 104 PHE H 1 1
19 45288 1 1 35 PHE HA H 13.687 -2.748 11.777 1.00 . A A . 104 PHE HA 1 1
19 45289 1 1 35 PHE HB3 H 13.225 -2.254 9.439 1.00 . A A . 104 PHE HB3 1 1
19 45290 1 1 35 PHE HD1 H 9.987 -3.870 9.993 1.00 . A A . 104 PHE HD1 1 1
19 45291 1 1 35 PHE HD2 H 14.098 -4.496 9.145 1.00 . A A . 104 PHE HD2 1 1
19 45292 1 1 35 PHE HE1 H 9.489 -6.236 9.318 1.00 . A A . 104 PHE HE1 1 1
19 45293 1 1 35 PHE HE2 H 13.599 -6.861 8.471 1.00 . A A . 104 PHE HE2 1 1
19 45294 1 1 35 PHE HZ H 11.301 -7.703 8.566 1.00 . A A . 104 PHE HZ 1 1
19 45295 1 1 35 PHE N N 11.757 -3.304 12.229 1.00 . A A . 104 PHE N 1 1
19 45296 1 1 35 PHE O O 13.419 -0.193 11.900 1.00 . A A . 104 PHE O 1 1
19 45297 1 1 36 GLY C C 10.058 1.398 11.492 1.00 . A A . 105 GLY C 1 1
19 45298 1 1 36 GLY CA C 10.880 0.711 12.583 1.00 . A A . 105 GLY CA 1 1
19 45299 1 1 36 GLY H H 10.458 -1.290 12.188 1.00 . A A . 105 GLY H 1 1
19 45300 1 1 36 GLY HA2 H 10.315 0.697 13.515 1.00 . A A . 105 GLY HA2 1 1
19 45301 1 1 36 GLY HA3 H 11.790 1.280 12.771 1.00 . A A . 105 GLY HA3 1 1
19 45302 1 1 36 GLY N N 11.223 -0.648 12.198 1.00 . A A . 105 GLY N 1 1
19 45303 1 1 36 GLY O O 10.085 2.622 11.366 1.00 . A A . 105 GLY O 1 1
19 45304 1 1 37 ILE C C 7.409 1.972 10.238 1.00 . A A . 106 ILE C 1 1
19 45305 1 1 37 ILE CA C 8.518 1.097 9.651 1.00 . A A . 106 ILE CA 1 1
19 45306 1 1 37 ILE CB C 8.001 -0.049 8.779 1.00 . A A . 106 ILE CB 1 1
19 45307 1 1 37 ILE CD1 C 10.180 -0.259 7.527 1.00 . A A . 106 ILE CD1 1 1
19 45308 1 1 37 ILE CG1 C 9.138 -0.990 8.377 1.00 . A A . 106 ILE CG1 1 1
19 45309 1 1 37 ILE CG2 C 7.243 0.487 7.563 1.00 . A A . 106 ILE CG2 1 1
19 45310 1 1 37 ILE H H 9.330 -0.412 10.836 1.00 . A A . 106 ILE H 1 1
19 45311 1 1 37 ILE HA H 9.153 1.720 9.021 1.00 . A A . 106 ILE HA 1 1
19 45312 1 1 37 ILE HB H 7.293 -0.634 9.368 1.00 . A A . 106 ILE HB 1 1
19 45313 1 1 37 ILE HD11 H 9.868 0.777 7.383 1.00 . A A . 106 ILE HD11 1 1
19 45314 1 1 37 ILE HD12 H 11.144 -0.281 8.035 1.00 . A A . 106 ILE HD12 1 1
19 45315 1 1 37 ILE HD13 H 10.268 -0.750 6.558 1.00 . A A . 106 ILE HD13 1 1
19 45316 1 1 37 ILE HG13 H 8.736 -1.835 7.819 1.00 . A A . 106 ILE HG13 1 1
19 45317 1 1 37 ILE HG21 H 6.672 -0.322 7.105 1.00 . A A . 106 ILE HG21 1 1
19 45318 1 1 37 ILE HG22 H 6.563 1.278 7.878 1.00 . A A . 106 ILE HG22 1 1
19 45319 1 1 37 ILE HG23 H 7.953 0.886 6.839 1.00 . A A . 106 ILE HG23 1 1
19 45320 1 1 37 ILE N N 9.346 0.582 10.728 1.00 . A A . 106 ILE N 1 1
19 45321 1 1 37 ILE O O 6.256 1.551 10.313 1.00 . A A . 106 ILE O 1 1
19 45322 1 1 38 LYS C C 6.974 5.458 10.510 1.00 . A A . 107 LYS C 1 1
19 45323 1 1 38 LYS CA C 6.851 4.110 11.222 1.00 . A A . 107 LYS CA 1 1
19 45324 1 1 38 LYS CB C 7.040 4.195 12.737 1.00 . A A . 107 LYS CB 1 1
19 45325 1 1 38 LYS CD C 7.440 2.787 14.791 1.00 . A A . 107 LYS CD 1 1
19 45326 1 1 38 LYS CE C 8.726 3.069 15.570 1.00 . A A . 107 LYS CE 1 1
19 45327 1 1 38 LYS CG C 7.672 2.913 13.284 1.00 . A A . 107 LYS CG 1 1
19 45328 1 1 38 LYS H H 8.738 3.506 10.578 1.00 . A A . 107 LYS H 1 1
19 45329 1 1 38 LYS HA H 5.850 3.715 11.044 1.00 . A A . 107 LYS HA 1 1
19 45330 1 1 38 LYS HB3 H 6.078 4.364 13.220 1.00 . A A . 107 LYS HB3 1 1
19 45331 1 1 38 LYS HD3 H 7.083 1.784 15.025 1.00 . A A . 107 LYS HD3 1 1
19 45332 1 1 38 LYS HE3 H 9.187 3.986 15.202 1.00 . A A . 107 LYS HE3 1 1
19 45333 1 1 38 LYS HG3 H 8.742 2.913 13.075 1.00 . A A . 107 LYS HG3 1 1
19 45334 1 1 38 LYS HZ1 H 9.268 3.044 17.582 1.00 . A A . 107 LYS HZ1 1 1
19 45335 1 1 38 LYS HZ3 H 7.744 2.528 17.326 1.00 . A A . 107 LYS HZ3 1 1
19 45336 1 1 38 LYS N N 7.797 3.172 10.642 1.00 . A A . 107 LYS N 1 1
19 45337 1 1 38 LYS NZ N 8.440 3.197 17.016 1.00 . A A . 107 LYS NZ 1 1
19 45338 1 1 38 LYS O O 8.010 5.760 9.920 1.00 . A A . 107 LYS O 1 1
19 45339 1 1 39 PRO C C 3.914 4.772 10.507 1.00 . A A . 108 PRO C 1 1
19 45340 1 1 39 PRO CA C 4.688 5.820 11.309 1.00 . A A . 108 PRO CA 1 1
19 45341 1 1 39 PRO CB C 3.890 7.090 11.554 1.00 . A A . 108 PRO CB 1 1
19 45342 1 1 39 PRO CD C 5.731 7.582 10.002 1.00 . A A . 108 PRO CD 1 1
19 45343 1 1 39 PRO CG C 4.423 8.114 10.564 1.00 . A A . 108 PRO CG 1 1
19 45344 1 1 39 PRO HA H 4.946 5.374 12.166 1.00 . A A . 108 PRO HA 1 1
19 45345 1 1 39 PRO HB3 H 4.012 7.437 12.580 1.00 . A A . 108 PRO HB3 1 1
19 45346 1 1 39 PRO HD3 H 6.568 8.226 10.270 1.00 . A A . 108 PRO HD3 1 1
19 45347 1 1 39 PRO HG3 H 4.581 9.073 11.057 1.00 . A A . 108 PRO HG3 1 1
19 45348 1 1 39 PRO N N 5.874 6.254 10.590 1.00 . A A . 108 PRO N 1 1
19 45349 1 1 39 PRO O O 3.662 4.957 9.319 1.00 . A A . 108 PRO O 1 1
19 45350 1 1 40 GLY C C 1.349 2.634 10.988 1.00 . A A . 109 GLY C 1 1
19 45351 1 1 40 GLY CA C 2.817 2.617 10.558 1.00 . A A . 109 GLY CA 1 1
19 45352 1 1 40 GLY H H 3.767 3.552 12.159 1.00 . A A . 109 GLY H 1 1
19 45353 1 1 40 GLY HA2 H 2.884 2.713 9.475 1.00 . A A . 109 GLY HA2 1 1
19 45354 1 1 40 GLY HA3 H 3.266 1.659 10.821 1.00 . A A . 109 GLY HA3 1 1
19 45355 1 1 40 GLY N N 3.558 3.694 11.192 1.00 . A A . 109 GLY N 1 1
19 45356 1 1 40 GLY O O 1.041 2.450 12.164 1.00 . A A . 109 GLY O 1 1
19 45357 1 1 41 ILE C C -1.671 1.986 9.283 1.00 . A A . 110 ILE C 1 1
19 45358 1 1 41 ILE CA C -0.946 2.900 10.273 1.00 . A A . 110 ILE CA 1 1
19 45359 1 1 41 ILE CB C -1.450 4.345 10.258 1.00 . A A . 110 ILE CB 1 1
19 45360 1 1 41 ILE CD1 C -3.446 5.776 10.831 1.00 . A A . 110 ILE CD1 1 1
19 45361 1 1 41 ILE CG1 C -2.654 4.516 11.186 1.00 . A A . 110 ILE CG1 1 1
19 45362 1 1 41 ILE CG2 C -1.757 4.803 8.831 1.00 . A A . 110 ILE CG2 1 1
19 45363 1 1 41 ILE H H 0.742 3.004 9.057 1.00 . A A . 110 ILE H 1 1
19 45364 1 1 41 ILE HA H -1.106 2.514 11.280 1.00 . A A . 110 ILE HA 1 1
19 45365 1 1 41 ILE HB H -0.655 4.987 10.639 1.00 . A A . 110 ILE HB 1 1
19 45366 1 1 41 ILE HD11 H -3.996 5.609 9.905 1.00 . A A . 110 ILE HD11 1 1
19 45367 1 1 41 ILE HD12 H -4.147 6.002 11.635 1.00 . A A . 110 ILE HD12 1 1
19 45368 1 1 41 ILE HD13 H -2.759 6.612 10.701 1.00 . A A . 110 ILE HD13 1 1
19 45369 1 1 41 ILE HG13 H -2.314 4.574 12.221 1.00 . A A . 110 ILE HG13 1 1
19 45370 1 1 41 ILE HG21 H -2.089 5.842 8.847 1.00 . A A . 110 ILE HG21 1 1
19 45371 1 1 41 ILE HG22 H -0.857 4.720 8.221 1.00 . A A . 110 ILE HG22 1 1
19 45372 1 1 41 ILE HG23 H -2.542 4.177 8.409 1.00 . A A . 110 ILE HG23 1 1
19 45373 1 1 41 ILE N N 0.482 2.856 10.011 1.00 . A A . 110 ILE N 1 1
19 45374 1 1 41 ILE O O -1.228 1.822 8.147 1.00 . A A . 110 ILE O 1 1
19 45375 1 1 42 ILE C C -4.748 1.291 8.335 1.00 . A A . 111 ILE C 1 1
19 45376 1 1 42 ILE CA C -3.561 0.522 8.919 1.00 . A A . 111 ILE CA 1 1
19 45377 1 1 42 ILE CB C -3.964 -0.727 9.707 1.00 . A A . 111 ILE CB 1 1
19 45378 1 1 42 ILE CD1 C -5.309 -1.609 11.648 1.00 . A A . 111 ILE CD1 1 1
19 45379 1 1 42 ILE CG1 C -4.810 -0.355 10.927 1.00 . A A . 111 ILE CG1 1 1
19 45380 1 1 42 ILE CG2 C -2.735 -1.552 10.092 1.00 . A A . 111 ILE CG2 1 1
19 45381 1 1 42 ILE H H -3.124 1.553 10.675 1.00 . A A . 111 ILE H 1 1
19 45382 1 1 42 ILE HA H -2.925 0.192 8.097 1.00 . A A . 111 ILE HA 1 1
19 45383 1 1 42 ILE HB H -4.583 -1.352 9.063 1.00 . A A . 111 ILE HB 1 1
19 45384 1 1 42 ILE HD11 H -5.210 -2.471 10.990 1.00 . A A . 111 ILE HD11 1 1
19 45385 1 1 42 ILE HD12 H -4.717 -1.769 12.549 1.00 . A A . 111 ILE HD12 1 1
19 45386 1 1 42 ILE HD13 H -6.357 -1.477 11.922 1.00 . A A . 111 ILE HD13 1 1
19 45387 1 1 42 ILE HG13 H -5.659 0.252 10.613 1.00 . A A . 111 ILE HG13 1 1
19 45388 1 1 42 ILE HG21 H -1.846 -1.116 9.634 1.00 . A A . 111 ILE HG21 1 1
19 45389 1 1 42 ILE HG22 H -2.622 -1.552 11.175 1.00 . A A . 111 ILE HG22 1 1
19 45390 1 1 42 ILE HG23 H -2.860 -2.576 9.739 1.00 . A A . 111 ILE HG23 1 1
19 45391 1 1 42 ILE N N -2.771 1.415 9.749 1.00 . A A . 111 ILE N 1 1
19 45392 1 1 42 ILE O O -4.868 2.498 8.535 1.00 . A A . 111 ILE O 1 1
19 45393 1 1 43 PHE C C -7.908 1.292 8.026 1.00 . A A . 112 PHE C 1 1
19 45394 1 1 43 PHE CA C -6.769 1.158 7.013 1.00 . A A . 112 PHE CA 1 1
19 45395 1 1 43 PHE CB C -7.211 0.222 5.887 1.00 . A A . 112 PHE CB 1 1
19 45396 1 1 43 PHE CD1 C -7.214 2.075 4.203 1.00 . A A . 112 PHE CD1 1 1
19 45397 1 1 43 PHE CD2 C -8.918 0.453 4.070 1.00 . A A . 112 PHE CD2 1 1
19 45398 1 1 43 PHE CE1 C -7.764 2.745 3.078 1.00 . A A . 112 PHE CE1 1 1
19 45399 1 1 43 PHE CE2 C -9.467 1.123 2.944 1.00 . A A . 112 PHE CE2 1 1
19 45400 1 1 43 PHE CG C -7.803 0.943 4.675 1.00 . A A . 112 PHE CG 1 1
19 45401 1 1 43 PHE CZ C -8.879 2.255 2.472 1.00 . A A . 112 PHE CZ 1 1
19 45402 1 1 43 PHE H H -5.490 -0.423 7.469 1.00 . A A . 112 PHE H 1 1
19 45403 1 1 43 PHE HA H -6.480 2.148 6.661 1.00 . A A . 112 PHE HA 1 1
19 45404 1 1 43 PHE HB3 H -7.951 -0.476 6.278 1.00 . A A . 112 PHE HB3 1 1
19 45405 1 1 43 PHE HD1 H -6.321 2.468 4.688 1.00 . A A . 112 PHE HD1 1 1
19 45406 1 1 43 PHE HD2 H -9.390 -0.453 4.448 1.00 . A A . 112 PHE HD2 1 1
19 45407 1 1 43 PHE HE1 H -7.293 3.652 2.699 1.00 . A A . 112 PHE HE1 1 1
19 45408 1 1 43 PHE HE2 H -10.360 0.730 2.458 1.00 . A A . 112 PHE HE2 1 1
19 45409 1 1 43 PHE HZ H -9.301 2.768 1.608 1.00 . A A . 112 PHE HZ 1 1
19 45410 1 1 43 PHE N N -5.596 0.559 7.627 1.00 . A A . 112 PHE N 1 1
19 45411 1 1 43 PHE O O -8.843 2.063 7.814 1.00 . A A . 112 PHE O 1 1
19 45412 1 1 44 ALA C C -8.376 1.540 11.240 1.00 . A A . 113 ALA C 1 1
19 45413 1 1 44 ALA CA C -8.801 0.555 10.149 1.00 . A A . 113 ALA CA 1 1
19 45414 1 1 44 ALA CB C -9.009 -0.861 10.691 1.00 . A A . 113 ALA CB 1 1
19 45415 1 1 44 ALA H H -7.028 -0.094 9.268 1.00 . A A . 113 ALA H 1 1
19 45416 1 1 44 ALA HA H -9.733 0.900 9.703 1.00 . A A . 113 ALA HA 1 1
19 45417 1 1 44 ALA HB1 H -8.055 -1.389 10.702 1.00 . A A . 113 ALA HB1 1 1
19 45418 1 1 44 ALA HB2 H -9.406 -0.807 11.705 1.00 . A A . 113 ALA HB2 1 1
19 45419 1 1 44 ALA HB3 H -9.714 -1.394 10.053 1.00 . A A . 113 ALA HB3 1 1
19 45420 1 1 44 ALA N N -7.792 0.530 9.103 1.00 . A A . 113 ALA N 1 1
19 45421 1 1 44 ALA O O -9.111 1.765 12.199 1.00 . A A . 113 ALA O 1 1
19 45422 1 1 45 GLU C C -6.765 4.480 11.456 1.00 . A A . 114 GLU C 1 1
19 45423 1 1 45 GLU CA C -6.658 3.058 12.011 1.00 . A A . 114 GLU CA 1 1
19 45424 1 1 45 GLU CB C -5.210 2.721 12.376 1.00 . A A . 114 GLU CB 1 1
19 45425 1 1 45 GLU CD C -5.494 2.552 14.877 1.00 . A A . 114 GLU CD 1 1
19 45426 1 1 45 GLU CG C -5.156 1.793 13.592 1.00 . A A . 114 GLU CG 1 1
19 45427 1 1 45 GLU H H -6.598 1.914 10.271 1.00 . A A . 114 GLU H 1 1
19 45428 1 1 45 GLU HA H -7.283 2.960 12.898 1.00 . A A . 114 GLU HA 1 1
19 45429 1 1 45 GLU HB3 H -4.662 3.638 12.589 1.00 . A A . 114 GLU HB3 1 1
19 45430 1 1 45 GLU HE2 H -3.830 3.242 15.429 1.00 . A A . 114 GLU HE2 1 1
19 45431 1 1 45 GLU HG3 H -4.160 1.356 13.675 1.00 . A A . 114 GLU HG3 1 1
19 45432 1 1 45 GLU N N -7.190 2.102 11.055 1.00 . A A . 114 GLU N 1 1
19 45433 1 1 45 GLU O O -6.846 5.442 12.216 1.00 . A A . 114 GLU O 1 1
19 45434 1 1 45 GLU OE1 O -6.618 3.054 15.022 1.00 . A A . 114 GLU OE1 1 1
19 45435 1 1 45 GLU OE2 O -4.539 2.611 15.743 1.00 . A A . 114 GLU OE2 1 1
19 45436 1 1 46 MET C C -7.998 6.691 10.054 1.00 . A A . 115 MET C 1 1
19 45437 1 1 46 MET CA C -6.859 5.854 9.467 1.00 . A A . 115 MET CA 1 1
19 45438 1 1 46 MET CB C -7.102 5.639 7.973 1.00 . A A . 115 MET CB 1 1
19 45439 1 1 46 MET CE C -4.397 5.388 5.986 1.00 . A A . 115 MET CE 1 1
19 45440 1 1 46 MET CG C -6.462 6.757 7.147 1.00 . A A . 115 MET CG 1 1
19 45441 1 1 46 MET H H -6.697 3.778 9.522 1.00 . A A . 115 MET H 1 1
19 45442 1 1 46 MET HA H -5.905 6.348 9.647 1.00 . A A . 115 MET HA 1 1
19 45443 1 1 46 MET HB3 H -8.173 5.604 7.776 1.00 . A A . 115 MET HB3 1 1
19 45444 1 1 46 MET HE1 H -3.708 5.479 5.148 1.00 . A A . 115 MET HE1 1 1
19 45445 1 1 46 MET HE2 H -3.983 5.899 6.855 1.00 . A A . 115 MET HE2 1 1
19 45446 1 1 46 MET HE3 H -4.547 4.335 6.222 1.00 . A A . 115 MET HE3 1 1
19 45447 1 1 46 MET HG3 H -5.598 7.161 7.673 1.00 . A A . 115 MET HG3 1 1
19 45448 1 1 46 MET N N -6.763 4.566 10.133 1.00 . A A . 115 MET N 1 1
19 45449 1 1 46 MET O O -9.060 6.161 10.377 1.00 . A A . 115 MET O 1 1
19 45450 1 1 46 MET SD S -5.963 6.128 5.552 1.00 . A A . 115 MET SD 1 1
19 45451 1 1 47 PRO C C -9.823 9.217 9.700 1.00 . A A . 116 PRO C 1 1
19 45452 1 1 47 PRO CA C -8.718 8.934 10.720 1.00 . A A . 116 PRO CA 1 1
19 45453 1 1 47 PRO CB C -7.934 10.178 11.107 1.00 . A A . 116 PRO CB 1 1
19 45454 1 1 47 PRO CD C -6.483 8.680 9.807 1.00 . A A . 116 PRO CD 1 1
19 45455 1 1 47 PRO CG C -6.621 10.096 10.344 1.00 . A A . 116 PRO CG 1 1
19 45456 1 1 47 PRO HA H -9.175 8.524 11.511 1.00 . A A . 116 PRO HA 1 1
19 45457 1 1 47 PRO HB3 H -7.759 10.211 12.183 1.00 . A A . 116 PRO HB3 1 1
19 45458 1 1 47 PRO HD3 H -5.620 8.175 10.242 1.00 . A A . 116 PRO HD3 1 1
19 45459 1 1 47 PRO HG3 H -5.785 10.340 10.998 1.00 . A A . 116 PRO HG3 1 1
19 45460 1 1 47 PRO N N -7.729 8.019 10.178 1.00 . A A . 116 PRO N 1 1
19 45461 1 1 47 PRO O O -10.973 8.832 9.902 1.00 . A A . 116 PRO O 1 1
19 45462 1 1 48 HIS C C -11.298 9.035 7.307 1.00 . A A . 117 HIS C 1 1
19 45463 1 1 48 HIS CA C -10.374 10.226 7.572 1.00 . A A . 117 HIS CA 1 1
19 45464 1 1 48 HIS CB C -9.639 10.697 6.317 1.00 . A A . 117 HIS CB 1 1
19 45465 1 1 48 HIS CD2 C -11.165 12.073 4.700 1.00 . A A . 117 HIS CD2 1 1
19 45466 1 1 48 HIS CE1 C -11.684 10.461 3.315 1.00 . A A . 117 HIS CE1 1 1
19 45467 1 1 48 HIS CG C -10.542 10.939 5.130 1.00 . A A . 117 HIS CG 1 1
19 45468 1 1 48 HIS H H -8.495 10.196 8.469 1.00 . A A . 117 HIS H 1 1
19 45469 1 1 48 HIS HA H -10.970 11.061 7.942 1.00 . A A . 117 HIS HA 1 1
19 45470 1 1 48 HIS HB3 H -8.891 9.953 6.045 1.00 . A A . 117 HIS HB3 1 1
19 45471 1 1 48 HIS HD1 H -10.589 8.987 4.280 1.00 . A A . 117 HIS HD1 1 1
19 45472 1 1 48 HIS HD2 H -11.107 13.052 5.177 1.00 . A A . 117 HIS HD2 1 1
19 45473 1 1 48 HIS HE1 H -12.126 9.928 2.473 1.00 . A A . 117 HIS HE1 1 1
19 45474 1 1 48 HIS N N -9.433 9.887 8.626 1.00 . A A . 117 HIS N 1 1
19 45475 1 1 48 HIS ND1 N -10.889 9.940 4.237 1.00 . A A . 117 HIS ND1 1 1
19 45476 1 1 48 HIS NE2 N -11.854 11.784 3.603 1.00 . A A . 117 HIS NE2 1 1
19 45477 1 1 48 HIS O O -10.979 7.905 7.672 1.00 . A A . 117 HIS O 1 1
19 45478 1 1 49 GLY C C -14.302 8.009 7.554 1.00 . A A . 118 GLY C 1 1
19 45479 1 1 49 GLY CA C -13.395 8.298 6.355 1.00 . A A . 118 GLY CA 1 1
19 45480 1 1 49 GLY H H -12.676 10.252 6.380 1.00 . A A . 118 GLY H 1 1
19 45481 1 1 49 GLY HA2 H -14.000 8.612 5.505 1.00 . A A . 118 GLY HA2 1 1
19 45482 1 1 49 GLY HA3 H -12.878 7.385 6.059 1.00 . A A . 118 GLY HA3 1 1
19 45483 1 1 49 GLY N N -12.423 9.330 6.674 1.00 . A A . 118 GLY N 1 1
19 45484 1 1 49 GLY O O -14.298 6.901 8.087 1.00 . A A . 118 GLY O 1 1
19 45485 1 1 50 ARG C C -17.002 7.802 8.789 1.00 . A A . 119 ARG C 1 1
19 45486 1 1 50 ARG CA C -15.968 8.896 9.066 1.00 . A A . 119 ARG CA 1 1
19 45487 1 1 50 ARG CB C -16.693 10.214 9.344 1.00 . A A . 119 ARG CB 1 1
19 45488 1 1 50 ARG CD C -18.453 9.669 11.065 1.00 . A A . 119 ARG CD 1 1
19 45489 1 1 50 ARG CG C -17.092 10.322 10.817 1.00 . A A . 119 ARG CG 1 1
19 45490 1 1 50 ARG CZ C -20.836 10.171 10.497 1.00 . A A . 119 ARG CZ 1 1
19 45491 1 1 50 ARG H H -15.056 9.924 7.501 1.00 . A A . 119 ARG H 1 1
19 45492 1 1 50 ARG HA H -15.331 8.629 9.910 1.00 . A A . 119 ARG HA 1 1
19 45493 1 1 50 ARG HB3 H -17.582 10.284 8.717 1.00 . A A . 119 ARG HB3 1 1
19 45494 1 1 50 ARG HD3 H -18.613 9.540 12.136 1.00 . A A . 119 ARG HD3 1 1
19 45495 1 1 50 ARG HE H -19.271 11.377 10.070 1.00 . A A . 119 ARG HE 1 1
19 45496 1 1 50 ARG HG3 H -17.127 11.370 11.112 1.00 . A A . 119 ARG HG3 1 1
19 45497 1 1 50 ARG HH11 H -20.571 8.389 11.461 1.00 . A A . 119 ARG HH11 1 1
19 45498 1 1 50 ARG HH12 H -22.211 8.768 11.053 1.00 . A A . 119 ARG HH12 1 1
19 45499 1 1 50 ARG HH22 H -22.696 10.822 9.919 1.00 . A A . 119 ARG HH22 1 1
19 45500 1 1 50 ARG N N -15.058 9.026 7.941 1.00 . A A . 119 ARG N 1 1
19 45501 1 1 50 ARG NE N -19.528 10.507 10.490 1.00 . A A . 119 ARG NE 1 1
19 45502 1 1 50 ARG NH1 N -21.241 9.009 11.052 1.00 . A A . 119 ARG NH1 1 1
19 45503 1 1 50 ARG NH2 N -21.712 10.996 9.955 1.00 . A A . 119 ARG NH2 1 1
19 45504 1 1 50 ARG O O -17.349 7.031 9.682 1.00 . A A . 119 ARG O 1 1
19 45505 1 1 51 GLN C C -17.786 5.671 6.331 1.00 . A A . 120 GLN C 1 1
19 45506 1 1 51 GLN CA C -18.450 6.784 7.143 1.00 . A A . 120 GLN CA 1 1
19 45507 1 1 51 GLN CB C -19.586 7.437 6.351 1.00 . A A . 120 GLN CB 1 1
19 45508 1 1 51 GLN CD C -21.913 7.069 5.452 1.00 . A A . 120 GLN CD 1 1
19 45509 1 1 51 GLN CG C -20.619 6.396 5.914 1.00 . A A . 120 GLN CG 1 1
19 45510 1 1 51 GLN H H -17.177 8.401 6.827 1.00 . A A . 120 GLN H 1 1
19 45511 1 1 51 GLN HA H -18.852 6.376 8.070 1.00 . A A . 120 GLN HA 1 1
19 45512 1 1 51 GLN HB3 H -19.179 7.941 5.474 1.00 . A A . 120 GLN HB3 1 1
19 45513 1 1 51 GLN HE21 H -22.242 5.490 4.229 1.00 . A A . 120 GLN HE21 1 1
19 45514 1 1 51 GLN HE22 H -23.452 6.728 4.182 1.00 . A A . 120 GLN HE22 1 1
19 45515 1 1 51 GLN HG3 H -20.832 5.720 6.741 1.00 . A A . 120 GLN HG3 1 1
19 45516 1 1 51 GLN N N -17.464 7.770 7.548 1.00 . A A . 120 GLN N 1 1
19 45517 1 1 51 GLN NE2 N -22.592 6.372 4.546 1.00 . A A . 120 GLN NE2 1 1
19 45518 1 1 51 GLN O O -17.721 4.526 6.777 1.00 . A A . 120 GLN O 1 1
19 45519 1 1 51 GLN OE1 O -22.271 8.151 5.890 1.00 . A A . 120 GLN OE1 1 1
19 45520 1 1 52 HIS C C -16.011 5.834 3.100 1.00 . A A . 121 HIS C 1 1
19 45521 1 1 52 HIS CA C -16.652 5.092 4.274 1.00 . A A . 121 HIS CA 1 1
19 45522 1 1 52 HIS CB C -17.629 4.003 3.824 1.00 . A A . 121 HIS CB 1 1
19 45523 1 1 52 HIS CD2 C -16.393 2.364 2.206 1.00 . A A . 121 HIS CD2 1 1
19 45524 1 1 52 HIS CE1 C -17.327 3.009 0.336 1.00 . A A . 121 HIS CE1 1 1
19 45525 1 1 52 HIS CG C -17.271 3.364 2.504 1.00 . A A . 121 HIS CG 1 1
19 45526 1 1 52 HIS H H -17.367 6.977 4.797 1.00 . A A . 121 HIS H 1 1
19 45527 1 1 52 HIS HA H -15.869 4.613 4.862 1.00 . A A . 121 HIS HA 1 1
19 45528 1 1 52 HIS HB3 H -18.627 4.434 3.750 1.00 . A A . 121 HIS HB3 1 1
19 45529 1 1 52 HIS HD1 H -18.531 4.469 1.189 1.00 . A A . 121 HIS HD1 1 1
19 45530 1 1 52 HIS HD2 H -15.768 1.831 2.923 1.00 . A A . 121 HIS HD2 1 1
19 45531 1 1 52 HIS HE1 H -17.576 3.074 -0.723 1.00 . A A . 121 HIS HE1 1 1
19 45532 1 1 52 HIS N N -17.309 6.044 5.153 1.00 . A A . 121 HIS N 1 1
19 45533 1 1 52 HIS ND1 N -17.844 3.751 1.304 1.00 . A A . 121 HIS ND1 1 1
19 45534 1 1 52 HIS NE2 N -16.429 2.150 0.897 1.00 . A A . 121 HIS NE2 1 1
19 45535 1 1 52 HIS O O -16.326 6.996 2.848 1.00 . A A . 121 HIS O 1 1
19 45536 1 1 53 LEU C C -14.130 4.610 0.253 1.00 . A A . 122 LEU C 1 1
19 45537 1 1 53 LEU CA C -14.432 5.710 1.272 1.00 . A A . 122 LEU CA 1 1
19 45538 1 1 53 LEU CB C -13.192 6.481 1.729 1.00 . A A . 122 LEU CB 1 1
19 45539 1 1 53 LEU CD1 C -12.490 4.700 3.369 1.00 . A A . 122 LEU CD1 1 1
19 45540 1 1 53 LEU CD2 C -11.352 4.872 1.108 1.00 . A A . 122 LEU CD2 1 1
19 45541 1 1 53 LEU CG C -12.029 5.634 2.249 1.00 . A A . 122 LEU CG 1 1
19 45542 1 1 53 LEU H H -14.869 4.188 2.625 1.00 . A A . 122 LEU H 1 1
19 45543 1 1 53 LEU HA H -15.108 6.431 0.812 1.00 . A A . 122 LEU HA 1 1
19 45544 1 1 53 LEU HB3 H -13.489 7.177 2.514 1.00 . A A . 122 LEU HB3 1 1
19 45545 1 1 53 LEU HD11 H -12.835 3.759 2.938 1.00 . A A . 122 LEU HD11 1 1
19 45546 1 1 53 LEU HD12 H -11.658 4.505 4.046 1.00 . A A . 122 LEU HD12 1 1
19 45547 1 1 53 LEU HD13 H -13.305 5.168 3.921 1.00 . A A . 122 LEU HD13 1 1
19 45548 1 1 53 LEU HD21 H -10.270 4.935 1.220 1.00 . A A . 122 LEU HD21 1 1
19 45549 1 1 53 LEU HD22 H -11.661 3.827 1.136 1.00 . A A . 122 LEU HD22 1 1
19 45550 1 1 53 LEU HD23 H -11.644 5.311 0.155 1.00 . A A . 122 LEU HD23 1 1
19 45551 1 1 53 LEU HG H -11.282 6.304 2.676 1.00 . A A . 122 LEU HG 1 1
19 45552 1 1 53 LEU N N -15.120 5.133 2.413 1.00 . A A . 122 LEU N 1 1
19 45553 1 1 53 LEU O O -13.815 3.481 0.628 1.00 . A A . 122 LEU O 1 1
19 45554 1 1 54 GLN C C -12.866 4.558 -3.000 1.00 . A A . 123 GLN C 1 1
19 45555 1 1 54 GLN CA C -13.981 4.035 -2.092 1.00 . A A . 123 GLN CA 1 1
19 45556 1 1 54 GLN CB C -15.255 3.754 -2.891 1.00 . A A . 123 GLN CB 1 1
19 45557 1 1 54 GLN CD C -16.586 5.889 -2.712 1.00 . A A . 123 GLN CD 1 1
19 45558 1 1 54 GLN CG C -15.728 5.010 -3.625 1.00 . A A . 123 GLN CG 1 1
19 45559 1 1 54 GLN H H -14.494 5.896 -1.312 1.00 . A A . 123 GLN H 1 1
19 45560 1 1 54 GLN HA H -13.658 3.116 -1.602 1.00 . A A . 123 GLN HA 1 1
19 45561 1 1 54 GLN HB3 H -16.039 3.403 -2.221 1.00 . A A . 123 GLN HB3 1 1
19 45562 1 1 54 GLN HE21 H -17.117 6.977 -4.334 1.00 . A A . 123 GLN HE21 1 1
19 45563 1 1 54 GLN HE22 H -17.809 7.497 -2.834 1.00 . A A . 123 GLN HE22 1 1
19 45564 1 1 54 GLN HG3 H -16.304 4.726 -4.507 1.00 . A A . 123 GLN HG3 1 1
19 45565 1 1 54 GLN N N -14.237 4.977 -1.016 1.00 . A A . 123 GLN N 1 1
19 45566 1 1 54 GLN NE2 N -17.223 6.869 -3.346 1.00 . A A . 123 GLN NE2 1 1
19 45567 1 1 54 GLN O O -12.604 3.987 -4.058 1.00 . A A . 123 GLN O 1 1
19 45568 1 1 54 GLN OE1 O -16.663 5.690 -1.511 1.00 . A A . 123 GLN OE1 1 1
19 45569 1 1 55 ASN C C -9.832 5.607 -2.902 1.00 . A A . 124 ASN C 1 1
19 45570 1 1 55 ASN CA C -11.161 6.244 -3.315 1.00 . A A . 124 ASN CA 1 1
19 45571 1 1 55 ASN CB C -11.071 7.746 -3.042 1.00 . A A . 124 ASN CB 1 1
19 45572 1 1 55 ASN CG C -11.963 8.533 -4.004 1.00 . A A . 124 ASN CG 1 1
19 45573 1 1 55 ASN H H -12.461 6.095 -1.694 1.00 . A A . 124 ASN H 1 1
19 45574 1 1 55 ASN HA H -11.406 6.055 -4.361 1.00 . A A . 124 ASN HA 1 1
19 45575 1 1 55 ASN HB3 H -10.038 8.077 -3.145 1.00 . A A . 124 ASN HB3 1 1
19 45576 1 1 55 ASN HD21 H -11.789 10.136 -2.780 1.00 . A A . 124 ASN HD21 1 1
19 45577 1 1 55 ASN HD22 H -12.763 10.383 -4.191 1.00 . A A . 124 ASN HD22 1 1
19 45578 1 1 55 ASN N N -12.241 5.637 -2.555 1.00 . A A . 124 ASN N 1 1
19 45579 1 1 55 ASN ND2 N -12.191 9.788 -3.627 1.00 . A A . 124 ASN ND2 1 1
19 45580 1 1 55 ASN O O -9.312 5.893 -1.824 1.00 . A A . 124 ASN O 1 1
19 45581 1 1 55 ASN OD1 O -12.416 8.034 -5.021 1.00 . A A . 124 ASN OD1 1 1
19 45582 1 1 56 LEU C C -6.962 5.118 -3.305 1.00 . A A . 125 LEU C 1 1
19 45583 1 1 56 LEU CA C -8.063 4.078 -3.519 1.00 . A A . 125 LEU CA 1 1
19 45584 1 1 56 LEU CB C -7.755 3.077 -4.634 1.00 . A A . 125 LEU CB 1 1
19 45585 1 1 56 LEU CD1 C -9.259 1.460 -3.417 1.00 . A A . 125 LEU CD1 1 1
19 45586 1 1 56 LEU CD2 C -9.875 2.275 -5.739 1.00 . A A . 125 LEU CD2 1 1
19 45587 1 1 56 LEU CG C -8.737 1.913 -4.782 1.00 . A A . 125 LEU CG 1 1
19 45588 1 1 56 LEU H H -9.751 4.530 -4.654 1.00 . A A . 125 LEU H 1 1
19 45589 1 1 56 LEU HA H -8.185 3.508 -2.598 1.00 . A A . 125 LEU HA 1 1
19 45590 1 1 56 LEU HB3 H -6.760 2.665 -4.461 1.00 . A A . 125 LEU HB3 1 1
19 45591 1 1 56 LEU HD11 H -8.434 1.428 -2.705 1.00 . A A . 125 LEU HD11 1 1
19 45592 1 1 56 LEU HD12 H -10.015 2.160 -3.066 1.00 . A A . 125 LEU HD12 1 1
19 45593 1 1 56 LEU HD13 H -9.699 0.466 -3.508 1.00 . A A . 125 LEU HD13 1 1
19 45594 1 1 56 LEU HD21 H -9.630 3.198 -6.262 1.00 . A A . 125 LEU HD21 1 1
19 45595 1 1 56 LEU HD22 H -10.009 1.472 -6.463 1.00 . A A . 125 LEU HD22 1 1
19 45596 1 1 56 LEU HD23 H -10.797 2.411 -5.173 1.00 . A A . 125 LEU HD23 1 1
19 45597 1 1 56 LEU HG H -8.205 1.069 -5.219 1.00 . A A . 125 LEU HG 1 1
19 45598 1 1 56 LEU N N -9.322 4.757 -3.779 1.00 . A A . 125 LEU N 1 1
19 45599 1 1 56 LEU O O -6.030 4.891 -2.536 1.00 . A A . 125 LEU O 1 1
19 45600 1 1 57 ASP C C -5.978 7.710 -2.425 1.00 . A A . 126 ASP C 1 1
19 45601 1 1 57 ASP CA C -6.136 7.314 -3.894 1.00 . A A . 126 ASP CA 1 1
19 45602 1 1 57 ASP CB C -6.597 8.549 -4.670 1.00 . A A . 126 ASP CB 1 1
19 45603 1 1 57 ASP CG C -5.478 9.502 -5.092 1.00 . A A . 126 ASP CG 1 1
19 45604 1 1 57 ASP H H -7.868 6.414 -4.622 1.00 . A A . 126 ASP H 1 1
19 45605 1 1 57 ASP HA H -5.217 6.912 -4.319 1.00 . A A . 126 ASP HA 1 1
19 45606 1 1 57 ASP HB3 H -7.310 9.100 -4.056 1.00 . A A . 126 ASP HB3 1 1
19 45607 1 1 57 ASP HD2 H -4.297 9.764 -6.536 1.00 . A A . 126 ASP HD2 1 1
19 45608 1 1 57 ASP N N -7.108 6.238 -3.999 1.00 . A A . 126 ASP N 1 1
19 45609 1 1 57 ASP O O -4.979 8.323 -2.048 1.00 . A A . 126 ASP O 1 1
19 45610 1 1 57 ASP OD1 O -5.394 10.642 -4.612 1.00 . A A . 126 ASP OD1 1 1
19 45611 1 1 57 ASP OD2 O -4.658 9.026 -5.966 1.00 . A A . 126 ASP OD2 1 1
19 45612 1 1 58 ASP C C -5.725 7.018 0.427 1.00 . A A . 127 ASP C 1 1
19 45613 1 1 58 ASP CA C -6.960 7.654 -0.215 1.00 . A A . 127 ASP CA 1 1
19 45614 1 1 58 ASP CB C -8.199 7.092 0.485 1.00 . A A . 127 ASP CB 1 1
19 45615 1 1 58 ASP CG C -9.513 7.797 0.139 1.00 . A A . 127 ASP CG 1 1
19 45616 1 1 58 ASP H H -7.784 6.846 -1.950 1.00 . A A . 127 ASP H 1 1
19 45617 1 1 58 ASP HA H -6.946 8.743 -0.160 1.00 . A A . 127 ASP HA 1 1
19 45618 1 1 58 ASP HB3 H -8.046 7.151 1.563 1.00 . A A . 127 ASP HB3 1 1
19 45619 1 1 58 ASP HD2 H -11.138 8.158 1.018 1.00 . A A . 127 ASP HD2 1 1
19 45620 1 1 58 ASP N N -6.977 7.344 -1.635 1.00 . A A . 127 ASP N 1 1
19 45621 1 1 58 ASP O O -4.794 7.721 0.819 1.00 . A A . 127 ASP O 1 1
19 45622 1 1 58 ASP OD1 O -9.551 8.693 -0.717 1.00 . A A . 127 ASP OD1 1 1
19 45623 1 1 58 ASP OD2 O -10.542 7.385 0.799 1.00 . A A . 127 ASP OD2 1 1
19 45624 1 1 59 ALA C C -3.482 4.932 0.117 1.00 . A A . 128 ALA C 1 1
19 45625 1 1 59 ALA CA C -4.652 4.959 1.102 1.00 . A A . 128 ALA CA 1 1
19 45626 1 1 59 ALA CB C -5.123 3.555 1.487 1.00 . A A . 128 ALA CB 1 1
19 45627 1 1 59 ALA H H -6.518 5.134 0.193 1.00 . A A . 128 ALA H 1 1
19 45628 1 1 59 ALA HA H -4.343 5.486 2.005 1.00 . A A . 128 ALA HA 1 1
19 45629 1 1 59 ALA HB1 H -5.299 3.514 2.562 1.00 . A A . 128 ALA HB1 1 1
19 45630 1 1 59 ALA HB2 H -6.047 3.324 0.958 1.00 . A A . 128 ALA HB2 1 1
19 45631 1 1 59 ALA HB3 H -4.358 2.829 1.216 1.00 . A A . 128 ALA HB3 1 1
19 45632 1 1 59 ALA N N -5.757 5.697 0.515 1.00 . A A . 128 ALA N 1 1
19 45633 1 1 59 ALA O O -2.348 4.652 0.503 1.00 . A A . 128 ALA O 1 1
19 45634 1 1 60 VAL C C -2.233 6.656 -2.331 1.00 . A A . 129 VAL C 1 1
19 45635 1 1 60 VAL CA C -2.786 5.238 -2.179 1.00 . A A . 129 VAL CA 1 1
19 45636 1 1 60 VAL CB C -3.368 4.681 -3.479 1.00 . A A . 129 VAL CB 1 1
19 45637 1 1 60 VAL CG1 C -2.360 4.796 -4.625 1.00 . A A . 129 VAL CG1 1 1
19 45638 1 1 60 VAL CG2 C -3.831 3.235 -3.298 1.00 . A A . 129 VAL CG2 1 1
19 45639 1 1 60 VAL H H -4.722 5.452 -1.441 1.00 . A A . 129 VAL H 1 1
19 45640 1 1 60 VAL HA H -1.977 4.579 -1.862 1.00 . A A . 129 VAL HA 1 1
19 45641 1 1 60 VAL HB H -4.241 5.281 -3.739 1.00 . A A . 129 VAL HB 1 1
19 45642 1 1 60 VAL HG11 H -2.339 3.860 -5.185 1.00 . A A . 129 VAL HG11 1 1
19 45643 1 1 60 VAL HG12 H -2.654 5.610 -5.288 1.00 . A A . 129 VAL HG12 1 1
19 45644 1 1 60 VAL HG13 H -1.370 4.998 -4.219 1.00 . A A . 129 VAL HG13 1 1
19 45645 1 1 60 VAL HG21 H -4.515 2.967 -4.103 1.00 . A A . 129 VAL HG21 1 1
19 45646 1 1 60 VAL HG22 H -2.966 2.571 -3.322 1.00 . A A . 129 VAL HG22 1 1
19 45647 1 1 60 VAL HG23 H -4.341 3.133 -2.340 1.00 . A A . 129 VAL HG23 1 1
19 45648 1 1 60 VAL N N -3.796 5.226 -1.136 1.00 . A A . 129 VAL N 1 1
19 45649 1 1 60 VAL O O -1.834 7.058 -3.422 1.00 . A A . 129 VAL O 1 1
19 45650 1 1 61 ASN C C -1.088 9.042 0.142 1.00 . A A . 130 ASN C 1 1
19 45651 1 1 61 ASN CA C -1.730 8.743 -1.214 1.00 . A A . 130 ASN CA 1 1
19 45652 1 1 61 ASN CB C -2.867 9.743 -1.430 1.00 . A A . 130 ASN CB 1 1
19 45653 1 1 61 ASN CG C -2.381 11.179 -1.219 1.00 . A A . 130 ASN CG 1 1
19 45654 1 1 61 ASN H H -2.553 7.043 -0.334 1.00 . A A . 130 ASN H 1 1
19 45655 1 1 61 ASN HA H -1.013 8.789 -2.035 1.00 . A A . 130 ASN HA 1 1
19 45656 1 1 61 ASN HB3 H -3.683 9.526 -0.742 1.00 . A A . 130 ASN HB3 1 1
19 45657 1 1 61 ASN HD21 H -3.852 11.424 0.151 1.00 . A A . 130 ASN HD21 1 1
19 45658 1 1 61 ASN HD22 H -2.844 12.808 -0.108 1.00 . A A . 130 ASN HD22 1 1
19 45659 1 1 61 ASN N N -2.227 7.377 -1.218 1.00 . A A . 130 ASN N 1 1
19 45660 1 1 61 ASN ND2 N -3.083 11.859 -0.318 1.00 . A A . 130 ASN ND2 1 1
19 45661 1 1 61 ASN O O -1.661 8.736 1.186 1.00 . A A . 130 ASN O 1 1
19 45662 1 1 61 ASN OD1 O -1.432 11.638 -1.832 1.00 . A A . 130 ASN OD1 1 1
19 45663 1 1 62 GLY C C 1.374 8.730 1.976 1.00 . A A . 131 GLY C 1 1
19 45664 1 1 62 GLY CA C 0.821 9.982 1.292 1.00 . A A . 131 GLY CA 1 1
19 45665 1 1 62 GLY H H 0.554 9.883 -0.771 1.00 . A A . 131 GLY H 1 1
19 45666 1 1 62 GLY HA2 H 1.640 10.659 1.049 1.00 . A A . 131 GLY HA2 1 1
19 45667 1 1 62 GLY HA3 H 0.161 10.513 1.978 1.00 . A A . 131 GLY HA3 1 1
19 45668 1 1 62 GLY N N 0.095 9.637 0.082 1.00 . A A . 131 GLY N 1 1
19 45669 1 1 62 GLY O O 1.099 8.486 3.150 1.00 . A A . 131 GLY O 1 1
19 45670 1 1 63 SER C C 3.872 6.288 0.813 1.00 . A A . 132 SER C 1 1
19 45671 1 1 63 SER CA C 2.735 6.746 1.729 1.00 . A A . 132 SER CA 1 1
19 45672 1 1 63 SER CB C 1.687 5.640 1.866 1.00 . A A . 132 SER CB 1 1
19 45673 1 1 63 SER H H 2.361 8.172 0.257 1.00 . A A . 132 SER H 1 1
19 45674 1 1 63 SER HA H 3.119 7.006 2.715 1.00 . A A . 132 SER HA 1 1
19 45675 1 1 63 SER HB3 H 1.285 5.646 2.880 1.00 . A A . 132 SER HB3 1 1
19 45676 1 1 63 SER HG H 0.880 6.452 0.225 1.00 . A A . 132 SER HG 1 1
19 45677 1 1 63 SER N N 2.142 7.967 1.212 1.00 . A A . 132 SER N 1 1
19 45678 1 1 63 SER O O 4.089 6.867 -0.250 1.00 . A A . 132 SER O 1 1
19 45679 1 1 63 SER OG O 0.621 5.795 0.933 1.00 . A A . 132 SER OG 1 1
19 45680 1 1 64 ALA C C 5.221 3.439 -0.226 1.00 . A A . 133 ALA C 1 1
19 45681 1 1 64 ALA CA C 5.677 4.711 0.493 1.00 . A A . 133 ALA CA 1 1
19 45682 1 1 64 ALA CB C 6.866 4.459 1.423 1.00 . A A . 133 ALA CB 1 1
19 45683 1 1 64 ALA H H 4.384 4.787 2.125 1.00 . A A . 133 ALA H 1 1
19 45684 1 1 64 ALA HA H 5.963 5.455 -0.250 1.00 . A A . 133 ALA HA 1 1
19 45685 1 1 64 ALA HB1 H 6.521 3.955 2.326 1.00 . A A . 133 ALA HB1 1 1
19 45686 1 1 64 ALA HB2 H 7.599 3.835 0.915 1.00 . A A . 133 ALA HB2 1 1
19 45687 1 1 64 ALA HB3 H 7.323 5.411 1.692 1.00 . A A . 133 ALA HB3 1 1
19 45688 1 1 64 ALA N N 4.568 5.253 1.259 1.00 . A A . 133 ALA N 1 1
19 45689 1 1 64 ALA O O 5.716 3.121 -1.306 1.00 . A A . 133 ALA O 1 1
19 45690 1 1 65 TRP C C 2.388 1.253 0.470 1.00 . A A . 134 TRP C 1 1
19 45691 1 1 65 TRP CA C 3.756 1.517 -0.165 1.00 . A A . 134 TRP CA 1 1
19 45692 1 1 65 TRP CB C 4.737 0.358 0.028 1.00 . A A . 134 TRP CB 1 1
19 45693 1 1 65 TRP CD1 C 6.881 0.585 -1.392 1.00 . A A . 134 TRP CD1 1 1
19 45694 1 1 65 TRP CD2 C 7.128 1.308 0.688 1.00 . A A . 134 TRP CD2 1 1
19 45695 1 1 65 TRP CE2 C 8.335 1.483 0.044 1.00 . A A . 134 TRP CE2 1 1
19 45696 1 1 65 TRP CE3 C 6.957 1.671 2.035 1.00 . A A . 134 TRP CE3 1 1
19 45697 1 1 65 TRP CG C 6.196 0.727 -0.249 1.00 . A A . 134 TRP CG 1 1
19 45698 1 1 65 TRP CH2 C 9.318 2.398 2.008 1.00 . A A . 134 TRP CH2 1 1
19 45699 1 1 65 TRP CZ2 C 9.465 2.028 0.666 1.00 . A A . 134 TRP CZ2 1 1
19 45700 1 1 65 TRP CZ3 C 8.094 2.214 2.644 1.00 . A A . 134 TRP CZ3 1 1
19 45701 1 1 65 TRP H H 3.886 3.011 1.281 1.00 . A A . 134 TRP H 1 1
19 45702 1 1 65 TRP HA H 3.646 1.665 -1.239 1.00 . A A . 134 TRP HA 1 1
19 45703 1 1 65 TRP HB3 H 4.449 -0.461 -0.631 1.00 . A A . 134 TRP HB3 1 1
19 45704 1 1 65 TRP HD1 H 6.463 0.172 -2.310 1.00 . A A . 134 TRP HD1 1 1
19 45705 1 1 65 TRP HE1 H 8.944 1.028 -2.038 1.00 . A A . 134 TRP HE1 1 1
19 45706 1 1 65 TRP HE3 H 6.014 1.543 2.567 1.00 . A A . 134 TRP HE3 1 1
19 45707 1 1 65 TRP HH2 H 10.158 2.828 2.553 1.00 . A A . 134 TRP HH2 1 1
19 45708 1 1 65 TRP HZ2 H 10.408 2.157 0.135 1.00 . A A . 134 TRP HZ2 1 1
19 45709 1 1 65 TRP HZ3 H 8.017 2.513 3.689 1.00 . A A . 134 TRP HZ3 1 1
19 45710 1 1 65 TRP N N 4.283 2.745 0.402 1.00 . A A . 134 TRP N 1 1
19 45711 1 1 65 TRP NE1 N 8.180 1.031 -1.262 1.00 . A A . 134 TRP NE1 1 1
19 45712 1 1 65 TRP O O 1.950 2.000 1.343 1.00 . A A . 134 TRP O 1 1
19 45713 1 1 66 THR C C 0.235 -1.696 0.402 1.00 . A A . 135 THR C 1 1
19 45714 1 1 66 THR CA C 0.443 -0.184 0.516 1.00 . A A . 135 THR CA 1 1
19 45715 1 1 66 THR CB C -0.608 0.632 -0.239 1.00 . A A . 135 THR CB 1 1
19 45716 1 1 66 THR CG2 C -0.446 2.138 -0.024 1.00 . A A . 135 THR CG2 1 1
19 45717 1 1 66 THR H H 2.114 -0.415 -0.706 1.00 . A A . 135 THR H 1 1
19 45718 1 1 66 THR HA H 0.404 0.065 1.576 1.00 . A A . 135 THR HA 1 1
19 45719 1 1 66 THR HB H -1.615 0.308 0.024 1.00 . A A . 135 THR HB 1 1
19 45720 1 1 66 THR HG1 H -1.058 0.053 -2.101 1.00 . A A . 135 THR HG1 1 1
19 45721 1 1 66 THR HG21 H 0.352 2.513 -0.665 1.00 . A A . 135 THR HG21 1 1
19 45722 1 1 66 THR HG22 H -1.379 2.643 -0.272 1.00 . A A . 135 THR HG22 1 1
19 45723 1 1 66 THR HG23 H -0.194 2.331 1.019 1.00 . A A . 135 THR HG23 1 1
19 45724 1 1 66 THR N N 1.751 0.188 0.005 1.00 . A A . 135 THR N 1 1
19 45725 1 1 66 THR O O 0.348 -2.261 -0.685 1.00 . A A . 135 THR O 1 1
19 45726 1 1 66 THR OG1 O -0.277 0.440 -1.612 1.00 . A A . 135 THR OG1 1 1
19 45727 1 1 67 ILE C C -1.738 -4.039 1.195 1.00 . A A . 136 ILE C 1 1
19 45728 1 1 67 ILE CA C -0.287 -3.742 1.580 1.00 . A A . 136 ILE CA 1 1
19 45729 1 1 67 ILE CB C 0.116 -4.308 2.943 1.00 . A A . 136 ILE CB 1 1
19 45730 1 1 67 ILE CD1 C 2.523 -3.602 3.204 1.00 . A A . 136 ILE CD1 1 1
19 45731 1 1 67 ILE CG1 C 1.574 -4.772 2.935 1.00 . A A . 136 ILE CG1 1 1
19 45732 1 1 67 ILE CG2 C -0.837 -5.423 3.377 1.00 . A A . 136 ILE CG2 1 1
19 45733 1 1 67 ILE H H -0.152 -1.840 2.418 1.00 . A A . 136 ILE H 1 1
19 45734 1 1 67 ILE HA H 0.367 -4.197 0.836 1.00 . A A . 136 ILE HA 1 1
19 45735 1 1 67 ILE HB H 0.036 -3.510 3.682 1.00 . A A . 136 ILE HB 1 1
19 45736 1 1 67 ILE HD11 H 2.963 -3.268 2.265 1.00 . A A . 136 ILE HD11 1 1
19 45737 1 1 67 ILE HD12 H 1.968 -2.780 3.658 1.00 . A A . 136 ILE HD12 1 1
19 45738 1 1 67 ILE HD13 H 3.314 -3.924 3.883 1.00 . A A . 136 ILE HD13 1 1
19 45739 1 1 67 ILE HG13 H 1.811 -5.222 1.972 1.00 . A A . 136 ILE HG13 1 1
19 45740 1 1 67 ILE HG21 H -1.040 -6.078 2.530 1.00 . A A . 136 ILE HG21 1 1
19 45741 1 1 67 ILE HG22 H -0.380 -5.999 4.182 1.00 . A A . 136 ILE HG22 1 1
19 45742 1 1 67 ILE HG23 H -1.771 -4.986 3.729 1.00 . A A . 136 ILE HG23 1 1
19 45743 1 1 67 ILE N N -0.063 -2.307 1.538 1.00 . A A . 136 ILE N 1 1
19 45744 1 1 67 ILE O O -2.648 -3.310 1.586 1.00 . A A . 136 ILE O 1 1
19 45745 1 1 68 LEU C C -3.424 -7.005 0.264 1.00 . A A . 137 LEU C 1 1
19 45746 1 1 68 LEU CA C -3.232 -5.511 -0.008 1.00 . A A . 137 LEU CA 1 1
19 45747 1 1 68 LEU CB C -3.450 -5.120 -1.471 1.00 . A A . 137 LEU CB 1 1
19 45748 1 1 68 LEU CD1 C -3.343 -3.397 -3.310 1.00 . A A . 137 LEU CD1 1 1
19 45749 1 1 68 LEU CD2 C -3.300 -2.673 -0.879 1.00 . A A . 137 LEU CD2 1 1
19 45750 1 1 68 LEU CG C -2.904 -3.752 -1.888 1.00 . A A . 137 LEU CG 1 1
19 45751 1 1 68 LEU H H -1.161 -5.697 0.120 1.00 . A A . 137 LEU H 1 1
19 45752 1 1 68 LEU HA H -3.956 -4.956 0.587 1.00 . A A . 137 LEU HA 1 1
19 45753 1 1 68 LEU HB3 H -4.521 -5.139 -1.675 1.00 . A A . 137 LEU HB3 1 1
19 45754 1 1 68 LEU HD11 H -2.615 -3.786 -4.022 1.00 . A A . 137 LEU HD11 1 1
19 45755 1 1 68 LEU HD12 H -4.319 -3.839 -3.510 1.00 . A A . 137 LEU HD12 1 1
19 45756 1 1 68 LEU HD13 H -3.407 -2.314 -3.410 1.00 . A A . 137 LEU HD13 1 1
19 45757 1 1 68 LEU HD21 H -3.772 -1.842 -1.404 1.00 . A A . 137 LEU HD21 1 1
19 45758 1 1 68 LEU HD22 H -4.000 -3.090 -0.155 1.00 . A A . 137 LEU HD22 1 1
19 45759 1 1 68 LEU HD23 H -2.410 -2.316 -0.360 1.00 . A A . 137 LEU HD23 1 1
19 45760 1 1 68 LEU HG H -1.815 -3.806 -1.890 1.00 . A A . 137 LEU HG 1 1
19 45761 1 1 68 LEU N N -1.907 -5.110 0.433 1.00 . A A . 137 LEU N 1 1
19 45762 1 1 68 LEU O O -2.940 -7.845 -0.494 1.00 . A A . 137 LEU O 1 1
19 45763 1 1 69 LEU C C -5.219 -9.347 0.635 1.00 . A A . 138 LEU C 1 1
19 45764 1 1 69 LEU CA C -4.393 -8.668 1.729 1.00 . A A . 138 LEU CA 1 1
19 45765 1 1 69 LEU CB C -5.040 -8.726 3.114 1.00 . A A . 138 LEU CB 1 1
19 45766 1 1 69 LEU CD1 C -2.684 -8.291 3.903 1.00 . A A . 138 LEU CD1 1 1
19 45767 1 1 69 LEU CD2 C -4.637 -8.010 5.498 1.00 . A A . 138 LEU CD2 1 1
19 45768 1 1 69 LEU CG C -4.078 -8.783 4.302 1.00 . A A . 138 LEU CG 1 1
19 45769 1 1 69 LEU H H -4.520 -6.602 1.958 1.00 . A A . 138 LEU H 1 1
19 45770 1 1 69 LEU HA H -3.431 -9.175 1.800 1.00 . A A . 138 LEU HA 1 1
19 45771 1 1 69 LEU HB3 H -5.687 -9.603 3.154 1.00 . A A . 138 LEU HB3 1 1
19 45772 1 1 69 LEU HD11 H -2.168 -9.074 3.347 1.00 . A A . 138 LEU HD11 1 1
19 45773 1 1 69 LEU HD12 H -2.777 -7.403 3.277 1.00 . A A . 138 LEU HD12 1 1
19 45774 1 1 69 LEU HD13 H -2.115 -8.046 4.799 1.00 . A A . 138 LEU HD13 1 1
19 45775 1 1 69 LEU HD21 H -5.710 -8.180 5.570 1.00 . A A . 138 LEU HD21 1 1
19 45776 1 1 69 LEU HD22 H -4.152 -8.354 6.411 1.00 . A A . 138 LEU HD22 1 1
19 45777 1 1 69 LEU HD23 H -4.445 -6.945 5.364 1.00 . A A . 138 LEU HD23 1 1
19 45778 1 1 69 LEU HG H -3.976 -9.823 4.610 1.00 . A A . 138 LEU HG 1 1
19 45779 1 1 69 LEU N N -4.131 -7.290 1.348 1.00 . A A . 138 LEU N 1 1
19 45780 1 1 69 LEU O O -6.408 -9.068 0.487 1.00 . A A . 138 LEU O 1 1
19 45781 1 1 70 LEU C C -6.227 -11.928 -0.585 1.00 . A A . 139 LEU C 1 1
19 45782 1 1 70 LEU CA C -5.216 -10.947 -1.180 1.00 . A A . 139 LEU CA 1 1
19 45783 1 1 70 LEU CB C -4.182 -11.608 -2.093 1.00 . A A . 139 LEU CB 1 1
19 45784 1 1 70 LEU CD1 C -5.055 -10.196 -3.992 1.00 . A A . 139 LEU CD1 1 1
19 45785 1 1 70 LEU CD2 C -2.722 -9.801 -3.077 1.00 . A A . 139 LEU CD2 1 1
19 45786 1 1 70 LEU CG C -3.816 -10.833 -3.361 1.00 . A A . 139 LEU CG 1 1
19 45787 1 1 70 LEU H H -3.590 -10.446 0.024 1.00 . A A . 139 LEU H 1 1
19 45788 1 1 70 LEU HA H -5.756 -10.215 -1.780 1.00 . A A . 139 LEU HA 1 1
19 45789 1 1 70 LEU HB3 H -4.557 -12.587 -2.385 1.00 . A A . 139 LEU HB3 1 1
19 45790 1 1 70 LEU HD11 H -5.154 -9.169 -3.642 1.00 . A A . 139 LEU HD11 1 1
19 45791 1 1 70 LEU HD12 H -4.953 -10.202 -5.077 1.00 . A A . 139 LEU HD12 1 1
19 45792 1 1 70 LEU HD13 H -5.940 -10.765 -3.707 1.00 . A A . 139 LEU HD13 1 1
19 45793 1 1 70 LEU HD21 H -2.401 -9.345 -4.014 1.00 . A A . 139 LEU HD21 1 1
19 45794 1 1 70 LEU HD22 H -3.114 -9.030 -2.413 1.00 . A A . 139 LEU HD22 1 1
19 45795 1 1 70 LEU HD23 H -1.873 -10.292 -2.602 1.00 . A A . 139 LEU HD23 1 1
19 45796 1 1 70 LEU HG H -3.411 -11.539 -4.087 1.00 . A A . 139 LEU HG 1 1
19 45797 1 1 70 LEU N N -4.557 -10.226 -0.103 1.00 . A A . 139 LEU N 1 1
19 45798 1 1 70 LEU O O -5.846 -12.936 0.009 1.00 . A A . 139 LEU O 1 1
19 45799 1 1 71 THR C C -9.513 -12.848 -1.386 1.00 . A A . 140 THR C 1 1
19 45800 1 1 71 THR CA C -8.568 -12.441 -0.254 1.00 . A A . 140 THR CA 1 1
19 45801 1 1 71 THR CB C -9.265 -11.682 0.877 1.00 . A A . 140 THR CB 1 1
19 45802 1 1 71 THR CG2 C -9.883 -12.620 1.916 1.00 . A A . 140 THR CG2 1 1
19 45803 1 1 71 THR H H -7.801 -10.779 -1.250 1.00 . A A . 140 THR H 1 1
19 45804 1 1 71 THR HA H -8.127 -13.357 0.139 1.00 . A A . 140 THR HA 1 1
19 45805 1 1 71 THR HB H -10.011 -10.993 0.482 1.00 . A A . 140 THR HB 1 1
19 45806 1 1 71 THR HG1 H -8.268 -10.052 1.473 1.00 . A A . 140 THR HG1 1 1
19 45807 1 1 71 THR HG21 H -9.686 -12.235 2.917 1.00 . A A . 140 THR HG21 1 1
19 45808 1 1 71 THR HG22 H -10.960 -12.681 1.757 1.00 . A A . 140 THR HG22 1 1
19 45809 1 1 71 THR HG23 H -9.445 -13.613 1.816 1.00 . A A . 140 THR HG23 1 1
19 45810 1 1 71 THR N N -7.498 -11.600 -0.765 1.00 . A A . 140 THR N 1 1
19 45811 1 1 71 THR O O -9.521 -12.225 -2.447 1.00 . A A . 140 THR O 1 1
19 45812 1 1 71 THR OG1 O -8.199 -11.045 1.576 1.00 . A A . 140 THR OG1 1 1
19 45813 1 1 72 GLU C C -12.278 -13.314 -2.426 1.00 . A A . 141 GLU C 1 1
19 45814 1 1 72 GLU CA C -11.235 -14.387 -2.105 1.00 . A A . 141 GLU CA 1 1
19 45815 1 1 72 GLU CB C -11.904 -15.674 -1.619 1.00 . A A . 141 GLU CB 1 1
19 45816 1 1 72 GLU CD C -11.203 -17.582 -0.126 1.00 . A A . 141 GLU CD 1 1
19 45817 1 1 72 GLU CG C -10.869 -16.775 -1.382 1.00 . A A . 141 GLU CG 1 1
19 45818 1 1 72 GLU H H -10.276 -14.390 -0.256 1.00 . A A . 141 GLU H 1 1
19 45819 1 1 72 GLU HA H -10.643 -14.606 -2.993 1.00 . A A . 141 GLU HA 1 1
19 45820 1 1 72 GLU HB3 H -12.634 -16.010 -2.356 1.00 . A A . 141 GLU HB3 1 1
19 45821 1 1 72 GLU HE2 H -9.999 -17.167 1.261 1.00 . A A . 141 GLU HE2 1 1
19 45822 1 1 72 GLU HG3 H -9.878 -16.331 -1.280 1.00 . A A . 141 GLU HG3 1 1
19 45823 1 1 72 GLU N N -10.287 -13.889 -1.121 1.00 . A A . 141 GLU N 1 1
19 45824 1 1 72 GLU O O -12.696 -13.175 -3.575 1.00 . A A . 141 GLU O 1 1
19 45825 1 1 72 GLU OE1 O -11.686 -18.719 -0.231 1.00 . A A . 141 GLU OE1 1 1
19 45826 1 1 72 GLU OE2 O -10.945 -16.988 0.989 1.00 . A A . 141 GLU OE2 1 1
19 45827 1 1 73 ASN C C -12.941 -10.217 -1.883 1.00 . A A . 142 ASN C 1 1
19 45828 1 1 73 ASN CA C -13.654 -11.529 -1.550 1.00 . A A . 142 ASN CA 1 1
19 45829 1 1 73 ASN CB C -14.450 -11.320 -0.260 1.00 . A A . 142 ASN CB 1 1
19 45830 1 1 73 ASN CG C -13.522 -11.283 0.956 1.00 . A A . 142 ASN CG 1 1
19 45831 1 1 73 ASN H H -12.323 -12.704 -0.461 1.00 . A A . 142 ASN H 1 1
19 45832 1 1 73 ASN HA H -14.307 -11.865 -2.356 1.00 . A A . 142 ASN HA 1 1
19 45833 1 1 73 ASN HB3 H -15.177 -12.124 -0.143 1.00 . A A . 142 ASN HB3 1 1
19 45834 1 1 73 ASN HD21 H -13.494 -9.263 0.813 1.00 . A A . 142 ASN HD21 1 1
19 45835 1 1 73 ASN HD22 H -12.555 -9.928 2.108 1.00 . A A . 142 ASN HD22 1 1
19 45836 1 1 73 ASN N N -12.668 -12.584 -1.392 1.00 . A A . 142 ASN N 1 1
19 45837 1 1 73 ASN ND2 N -13.161 -10.057 1.323 1.00 . A A . 142 ASN ND2 1 1
19 45838 1 1 73 ASN O O -13.273 -9.559 -2.868 1.00 . A A . 142 ASN O 1 1
19 45839 1 1 73 ASN OD1 O -13.159 -12.300 1.524 1.00 . A A . 142 ASN OD1 1 1
19 45840 1 1 74 PHE C C -10.710 -8.543 -2.676 1.00 . A A . 143 PHE C 1 1
19 45841 1 1 74 PHE CA C -11.213 -8.654 -1.236 1.00 . A A . 143 PHE CA 1 1
19 45842 1 1 74 PHE CB C -10.011 -8.723 -0.292 1.00 . A A . 143 PHE CB 1 1
19 45843 1 1 74 PHE CD1 C -9.657 -6.454 0.707 1.00 . A A . 143 PHE CD1 1 1
19 45844 1 1 74 PHE CD2 C -8.137 -7.190 -0.935 1.00 . A A . 143 PHE CD2 1 1
19 45845 1 1 74 PHE CE1 C -8.942 -5.233 0.822 1.00 . A A . 143 PHE CE1 1 1
19 45846 1 1 74 PHE CE2 C -7.422 -5.969 -0.821 1.00 . A A . 143 PHE CE2 1 1
19 45847 1 1 74 PHE CG C -9.240 -7.407 -0.169 1.00 . A A . 143 PHE CG 1 1
19 45848 1 1 74 PHE CZ C -7.839 -5.017 0.055 1.00 . A A . 143 PHE CZ 1 1
19 45849 1 1 74 PHE H H -11.712 -10.417 -0.244 1.00 . A A . 143 PHE H 1 1
19 45850 1 1 74 PHE HA H -11.880 -7.819 -1.021 1.00 . A A . 143 PHE HA 1 1
19 45851 1 1 74 PHE HB3 H -9.331 -9.499 -0.643 1.00 . A A . 143 PHE HB3 1 1
19 45852 1 1 74 PHE HD1 H -10.540 -6.628 1.322 1.00 . A A . 143 PHE HD1 1 1
19 45853 1 1 74 PHE HD2 H -7.803 -7.954 -1.637 1.00 . A A . 143 PHE HD2 1 1
19 45854 1 1 74 PHE HE1 H -9.276 -4.469 1.524 1.00 . A A . 143 PHE HE1 1 1
19 45855 1 1 74 PHE HE2 H -6.538 -5.796 -1.435 1.00 . A A . 143 PHE HE2 1 1
19 45856 1 1 74 PHE HZ H -7.289 -4.079 0.143 1.00 . A A . 143 PHE HZ 1 1
19 45857 1 1 74 PHE N N -11.976 -9.876 -1.043 1.00 . A A . 143 PHE N 1 1
19 45858 1 1 74 PHE O O -10.452 -7.443 -3.164 1.00 . A A . 143 PHE O 1 1
19 45859 1 1 75 LEU C C -11.048 -8.905 -5.570 1.00 . A A . 144 LEU C 1 1
19 45860 1 1 75 LEU CA C -10.117 -9.743 -4.691 1.00 . A A . 144 LEU CA 1 1
19 45861 1 1 75 LEU CB C -9.970 -11.192 -5.158 1.00 . A A . 144 LEU CB 1 1
19 45862 1 1 75 LEU CD1 C -10.814 -11.058 -7.530 1.00 . A A . 144 LEU CD1 1 1
19 45863 1 1 75 LEU CD2 C -8.376 -10.582 -7.014 1.00 . A A . 144 LEU CD2 1 1
19 45864 1 1 75 LEU CG C -9.619 -11.389 -6.634 1.00 . A A . 144 LEU CG 1 1
19 45865 1 1 75 LEU H H -10.797 -10.585 -2.912 1.00 . A A . 144 LEU H 1 1
19 45866 1 1 75 LEU HA H -9.123 -9.294 -4.713 1.00 . A A . 144 LEU HA 1 1
19 45867 1 1 75 LEU HB3 H -10.905 -11.715 -4.954 1.00 . A A . 144 LEU HB3 1 1
19 45868 1 1 75 LEU HD11 H -11.734 -11.381 -7.044 1.00 . A A . 144 LEU HD11 1 1
19 45869 1 1 75 LEU HD12 H -10.853 -9.982 -7.702 1.00 . A A . 144 LEU HD12 1 1
19 45870 1 1 75 LEU HD13 H -10.707 -11.573 -8.485 1.00 . A A . 144 LEU HD13 1 1
19 45871 1 1 75 LEU HD21 H -7.959 -10.116 -6.123 1.00 . A A . 144 LEU HD21 1 1
19 45872 1 1 75 LEU HD22 H -7.635 -11.245 -7.460 1.00 . A A . 144 LEU HD22 1 1
19 45873 1 1 75 LEU HD23 H -8.650 -9.810 -7.734 1.00 . A A . 144 LEU HD23 1 1
19 45874 1 1 75 LEU HG H -9.380 -12.440 -6.792 1.00 . A A . 144 LEU HG 1 1
19 45875 1 1 75 LEU N N -10.585 -9.696 -3.316 1.00 . A A . 144 LEU N 1 1
19 45876 1 1 75 LEU O O -10.650 -7.857 -6.080 1.00 . A A . 144 LEU O 1 1
19 45877 1 1 76 ARG C C -13.478 -7.287 -6.004 1.00 . A A . 145 ARG C 1 1
19 45878 1 1 76 ARG CA C -13.258 -8.706 -6.532 1.00 . A A . 145 ARG CA 1 1
19 45879 1 1 76 ARG CB C -14.592 -9.456 -6.529 1.00 . A A . 145 ARG CB 1 1
19 45880 1 1 76 ARG CD C -16.232 -7.871 -5.451 1.00 . A A . 145 ARG CD 1 1
19 45881 1 1 76 ARG CG C -15.396 -9.139 -5.266 1.00 . A A . 145 ARG CG 1 1
19 45882 1 1 76 ARG CZ C -18.463 -7.041 -4.688 1.00 . A A . 145 ARG CZ 1 1
19 45883 1 1 76 ARG H H -12.583 -10.249 -5.305 1.00 . A A . 145 ARG H 1 1
19 45884 1 1 76 ARG HA H -12.836 -8.691 -7.535 1.00 . A A . 145 ARG HA 1 1
19 45885 1 1 76 ARG HB3 H -14.411 -10.529 -6.588 1.00 . A A . 145 ARG HB3 1 1
19 45886 1 1 76 ARG HD3 H -16.428 -7.707 -6.511 1.00 . A A . 145 ARG HD3 1 1
19 45887 1 1 76 ARG HE H -17.676 -8.838 -4.203 1.00 . A A . 145 ARG HE 1 1
19 45888 1 1 76 ARG HG3 H -14.719 -9.012 -4.421 1.00 . A A . 145 ARG HG3 1 1
19 45889 1 1 76 ARG HH11 H -17.453 -5.726 -5.880 1.00 . A A . 145 ARG HH11 1 1
19 45890 1 1 76 ARG HH12 H -19.003 -5.180 -5.334 1.00 . A A . 145 ARG HH12 1 1
19 45891 1 1 76 ARG HH22 H -20.320 -6.604 -3.925 1.00 . A A . 145 ARG HH22 1 1
19 45892 1 1 76 ARG N N -12.269 -9.397 -5.723 1.00 . A A . 145 ARG N 1 1
19 45893 1 1 76 ARG NE N -17.509 -7.995 -4.714 1.00 . A A . 145 ARG NE 1 1
19 45894 1 1 76 ARG NH1 N -18.292 -5.882 -5.358 1.00 . A A . 145 ARG NH1 1 1
19 45895 1 1 76 ARG NH2 N -19.567 -7.257 -3.996 1.00 . A A . 145 ARG NH2 1 1
19 45896 1 1 76 ARG O O -14.029 -6.439 -6.705 1.00 . A A . 145 ARG O 1 1
19 45897 1 1 77 ASP C C -12.150 -4.805 -4.743 1.00 . A A . 146 ASP C 1 1
19 45898 1 1 77 ASP CA C -13.175 -5.768 -4.145 1.00 . A A . 146 ASP CA 1 1
19 45899 1 1 77 ASP CB C -12.923 -5.854 -2.639 1.00 . A A . 146 ASP CB 1 1
19 45900 1 1 77 ASP CG C -13.634 -4.788 -1.803 1.00 . A A . 146 ASP CG 1 1
19 45901 1 1 77 ASP H H -12.587 -7.765 -4.212 1.00 . A A . 146 ASP H 1 1
19 45902 1 1 77 ASP HA H -14.203 -5.463 -4.348 1.00 . A A . 146 ASP HA 1 1
19 45903 1 1 77 ASP HB3 H -11.850 -5.778 -2.461 1.00 . A A . 146 ASP HB3 1 1
19 45904 1 1 77 ASP HD2 H -15.166 -5.740 -1.257 1.00 . A A . 146 ASP HD2 1 1
19 45905 1 1 77 ASP N N -13.035 -7.071 -4.774 1.00 . A A . 146 ASP N 1 1
19 45906 1 1 77 ASP O O -12.443 -3.628 -4.948 1.00 . A A . 146 ASP O 1 1
19 45907 1 1 77 ASP OD1 O -12.994 -3.893 -1.231 1.00 . A A . 146 ASP OD1 1 1
19 45908 1 1 77 ASP OD2 O -14.919 -4.904 -1.749 1.00 . A A . 146 ASP OD2 1 1
19 45909 1 1 78 THR C C -9.772 -4.806 -7.077 1.00 . A A . 147 THR C 1 1
19 45910 1 1 78 THR CA C -9.894 -4.541 -5.576 1.00 . A A . 147 THR CA 1 1
19 45911 1 1 78 THR CB C -8.611 -4.848 -4.799 1.00 . A A . 147 THR CB 1 1
19 45912 1 1 78 THR CG2 C -8.610 -4.221 -3.403 1.00 . A A . 147 THR CG2 1 1
19 45913 1 1 78 THR H H -10.734 -6.298 -4.836 1.00 . A A . 147 THR H 1 1
19 45914 1 1 78 THR HA H -10.149 -3.488 -5.456 1.00 . A A . 147 THR HA 1 1
19 45915 1 1 78 THR HB H -7.731 -4.541 -5.364 1.00 . A A . 147 THR HB 1 1
19 45916 1 1 78 THR HG1 H -7.984 -6.514 -3.885 1.00 . A A . 147 THR HG1 1 1
19 45917 1 1 78 THR HG21 H -9.130 -3.264 -3.432 1.00 . A A . 147 THR HG21 1 1
19 45918 1 1 78 THR HG22 H -9.116 -4.888 -2.705 1.00 . A A . 147 THR HG22 1 1
19 45919 1 1 78 THR HG23 H -7.582 -4.066 -3.075 1.00 . A A . 147 THR HG23 1 1
19 45920 1 1 78 THR N N -10.966 -5.339 -5.005 1.00 . A A . 147 THR N 1 1
19 45921 1 1 78 THR O O -9.017 -4.128 -7.772 1.00 . A A . 147 THR O 1 1
19 45922 1 1 78 THR OG1 O -8.682 -6.248 -4.551 1.00 . A A . 147 THR OG1 1 1
19 45923 1 1 79 TRP C C -11.663 -5.424 -9.631 1.00 . A A . 148 TRP C 1 1
19 45924 1 1 79 TRP CA C -10.511 -6.159 -8.941 1.00 . A A . 148 TRP CA 1 1
19 45925 1 1 79 TRP CB C -10.582 -7.678 -9.115 1.00 . A A . 148 TRP CB 1 1
19 45926 1 1 79 TRP CD1 C -10.158 -9.041 -11.266 1.00 . A A . 148 TRP CD1 1 1
19 45927 1 1 79 TRP CD2 C -8.381 -7.903 -10.586 1.00 . A A . 148 TRP CD2 1 1
19 45928 1 1 79 TRP CE2 C -8.024 -8.581 -11.733 1.00 . A A . 148 TRP CE2 1 1
19 45929 1 1 79 TRP CE3 C -7.466 -7.082 -9.904 1.00 . A A . 148 TRP CE3 1 1
19 45930 1 1 79 TRP CG C -9.762 -8.207 -10.294 1.00 . A A . 148 TRP CG 1 1
19 45931 1 1 79 TRP CH2 C -5.816 -7.697 -11.636 1.00 . A A . 148 TRP CH2 1 1
19 45932 1 1 79 TRP CZ2 C -6.745 -8.509 -12.299 1.00 . A A . 148 TRP CZ2 1 1
19 45933 1 1 79 TRP CZ3 C -6.193 -7.020 -10.482 1.00 . A A . 148 TRP CZ3 1 1
19 45934 1 1 79 TRP H H -11.136 -6.343 -6.962 1.00 . A A . 148 TRP H 1 1
19 45935 1 1 79 TRP HA H -9.559 -5.836 -9.359 1.00 . A A . 148 TRP HA 1 1
19 45936 1 1 79 TRP HB3 H -11.624 -7.969 -9.250 1.00 . A A . 148 TRP HB3 1 1
19 45937 1 1 79 TRP HD1 H -11.158 -9.464 -11.341 1.00 . A A . 148 TRP HD1 1 1
19 45938 1 1 79 TRP HE1 H -9.194 -9.938 -13.038 1.00 . A A . 148 TRP HE1 1 1
19 45939 1 1 79 TRP HE3 H -7.726 -6.536 -8.997 1.00 . A A . 148 TRP HE3 1 1
19 45940 1 1 79 TRP HH2 H -4.803 -7.595 -12.024 1.00 . A A . 148 TRP HH2 1 1
19 45941 1 1 79 TRP HZ2 H -6.486 -9.054 -13.206 1.00 . A A . 148 TRP HZ2 1 1
19 45942 1 1 79 TRP HZ3 H -5.445 -6.397 -9.993 1.00 . A A . 148 TRP HZ3 1 1
19 45943 1 1 79 TRP N N -10.526 -5.795 -7.534 1.00 . A A . 148 TRP N 1 1
19 45944 1 1 79 TRP NE1 N -9.137 -9.295 -12.159 1.00 . A A . 148 TRP NE1 1 1
19 45945 1 1 79 TRP O O -11.614 -5.178 -10.835 1.00 . A A . 148 TRP O 1 1
19 45946 1 1 80 CYS C C -13.560 -2.888 -9.277 1.00 . A A . 149 CYS C 1 1
19 45947 1 1 80 CYS CA C -13.833 -4.391 -9.357 1.00 . A A . 149 CYS CA 1 1
19 45948 1 1 80 CYS CB C -15.109 -4.780 -8.610 1.00 . A A . 149 CYS CB 1 1
19 45949 1 1 80 CYS H H -12.702 -5.296 -7.859 1.00 . A A . 149 CYS H 1 1
19 45950 1 1 80 CYS HA H -13.952 -4.708 -10.393 1.00 . A A . 149 CYS HA 1 1
19 45951 1 1 80 CYS HB3 H -15.033 -4.486 -7.563 1.00 . A A . 149 CYS HB3 1 1
19 45952 1 1 80 CYS HG H -17.318 -5.062 -9.429 1.00 . A A . 149 CYS HG 1 1
19 45953 1 1 80 CYS N N -12.671 -5.093 -8.838 1.00 . A A . 149 CYS N 1 1
19 45954 1 1 80 CYS O O -13.821 -2.154 -10.228 1.00 . A A . 149 CYS O 1 1
19 45955 1 1 80 CYS SG S -16.558 -3.972 -9.383 1.00 . A A . 149 CYS SG 1 1
19 45956 1 1 81 ASN C C -11.676 -0.622 -8.927 1.00 . A A . 150 ASN C 1 1
19 45957 1 1 81 ASN CA C -12.730 -1.070 -7.913 1.00 . A A . 150 ASN CA 1 1
19 45958 1 1 81 ASN CB C -12.164 -0.843 -6.510 1.00 . A A . 150 ASN CB 1 1
19 45959 1 1 81 ASN CG C -12.568 0.532 -5.973 1.00 . A A . 150 ASN CG 1 1
19 45960 1 1 81 ASN H H -12.832 -3.077 -7.360 1.00 . A A . 150 ASN H 1 1
19 45961 1 1 81 ASN HA H -13.677 -0.545 -8.036 1.00 . A A . 150 ASN HA 1 1
19 45962 1 1 81 ASN HB3 H -11.077 -0.921 -6.535 1.00 . A A . 150 ASN HB3 1 1
19 45963 1 1 81 ASN HD21 H -11.843 1.358 -7.673 1.00 . A A . 150 ASN HD21 1 1
19 45964 1 1 81 ASN HD22 H -12.509 2.477 -6.531 1.00 . A A . 150 ASN HD22 1 1
19 45965 1 1 81 ASN N N -13.040 -2.473 -8.130 1.00 . A A . 150 ASN N 1 1
19 45966 1 1 81 ASN ND2 N -12.283 1.539 -6.793 1.00 . A A . 150 ASN ND2 1 1
19 45967 1 1 81 ASN O O -11.878 0.353 -9.648 1.00 . A A . 150 ASN O 1 1
19 45968 1 1 81 ASN OD1 O -13.102 0.668 -4.884 1.00 . A A . 150 ASN OD1 1 1
19 45969 1 1 82 PHE C C -9.992 -0.954 -11.305 1.00 . A A . 151 PHE C 1 1
19 45970 1 1 82 PHE CA C -9.486 -1.048 -9.864 1.00 . A A . 151 PHE CA 1 1
19 45971 1 1 82 PHE CB C -8.478 -2.193 -9.764 1.00 . A A . 151 PHE CB 1 1
19 45972 1 1 82 PHE CD1 C -7.947 -1.398 -7.449 1.00 . A A . 151 PHE CD1 1 1
19 45973 1 1 82 PHE CD2 C -6.360 -2.749 -8.547 1.00 . A A . 151 PHE CD2 1 1
19 45974 1 1 82 PHE CE1 C -7.096 -1.321 -6.315 1.00 . A A . 151 PHE CE1 1 1
19 45975 1 1 82 PHE CE2 C -5.510 -2.671 -7.413 1.00 . A A . 151 PHE CE2 1 1
19 45976 1 1 82 PHE CG C -7.561 -2.110 -8.542 1.00 . A A . 151 PHE CG 1 1
19 45977 1 1 82 PHE CZ C -5.896 -1.958 -6.321 1.00 . A A . 151 PHE CZ 1 1
19 45978 1 1 82 PHE H H -10.417 -2.149 -8.360 1.00 . A A . 151 PHE H 1 1
19 45979 1 1 82 PHE HA H -9.075 -0.085 -9.562 1.00 . A A . 151 PHE HA 1 1
19 45980 1 1 82 PHE HB3 H -7.865 -2.205 -10.664 1.00 . A A . 151 PHE HB3 1 1
19 45981 1 1 82 PHE HD1 H -8.910 -0.887 -7.445 1.00 . A A . 151 PHE HD1 1 1
19 45982 1 1 82 PHE HD2 H -6.051 -3.319 -9.423 1.00 . A A . 151 PHE HD2 1 1
19 45983 1 1 82 PHE HE1 H -7.406 -0.749 -5.439 1.00 . A A . 151 PHE HE1 1 1
19 45984 1 1 82 PHE HE2 H -4.547 -3.183 -7.418 1.00 . A A . 151 PHE HE2 1 1
19 45985 1 1 82 PHE HZ H -5.243 -1.900 -5.450 1.00 . A A . 151 PHE HZ 1 1
19 45986 1 1 82 PHE N N -10.574 -1.357 -8.950 1.00 . A A . 151 PHE N 1 1
19 45987 1 1 82 PHE O O -9.751 0.040 -11.987 1.00 . A A . 151 PHE O 1 1
19 45988 1 1 83 GLN C C -11.765 -0.679 -13.478 1.00 . A A . 152 GLN C 1 1
19 45989 1 1 83 GLN CA C -11.226 -2.051 -13.073 1.00 . A A . 152 GLN CA 1 1
19 45990 1 1 83 GLN CB C -12.312 -3.123 -13.189 1.00 . A A . 152 GLN CB 1 1
19 45991 1 1 83 GLN CD C -14.147 -4.067 -14.638 1.00 . A A . 152 GLN CD 1 1
19 45992 1 1 83 GLN CG C -13.132 -2.936 -14.468 1.00 . A A . 152 GLN CG 1 1
19 45993 1 1 83 GLN H H -10.875 -2.808 -11.164 1.00 . A A . 152 GLN H 1 1
19 45994 1 1 83 GLN HA H -10.387 -2.323 -13.713 1.00 . A A . 152 GLN HA 1 1
19 45995 1 1 83 GLN HB3 H -12.969 -3.075 -12.321 1.00 . A A . 152 GLN HB3 1 1
19 45996 1 1 83 GLN HE21 H -13.788 -4.027 -16.629 1.00 . A A . 152 GLN HE21 1 1
19 45997 1 1 83 GLN HE22 H -14.953 -5.200 -16.110 1.00 . A A . 152 GLN HE22 1 1
19 45998 1 1 83 GLN HG3 H -12.466 -2.908 -15.330 1.00 . A A . 152 GLN HG3 1 1
19 45999 1 1 83 GLN N N -10.684 -2.003 -11.725 1.00 . A A . 152 GLN N 1 1
19 46000 1 1 83 GLN NE2 N -14.310 -4.464 -15.897 1.00 . A A . 152 GLN NE2 1 1
19 46001 1 1 83 GLN O O -11.458 -0.181 -14.560 1.00 . A A . 152 GLN O 1 1
19 46002 1 1 83 GLN OE1 O -14.745 -4.548 -13.688 1.00 . A A . 152 GLN OE1 1 1
19 46003 1 1 84 PHE C C -12.147 2.320 -12.524 1.00 . A A . 153 PHE C 1 1
19 46004 1 1 84 PHE CA C -13.144 1.203 -12.839 1.00 . A A . 153 PHE CA 1 1
19 46005 1 1 84 PHE CB C -14.352 1.338 -11.910 1.00 . A A . 153 PHE CB 1 1
19 46006 1 1 84 PHE CD1 C -14.989 3.413 -13.159 1.00 . A A . 153 PHE CD1 1 1
19 46007 1 1 84 PHE CD2 C -15.786 3.158 -10.958 1.00 . A A . 153 PHE CD2 1 1
19 46008 1 1 84 PHE CE1 C -15.653 4.664 -13.255 1.00 . A A . 153 PHE CE1 1 1
19 46009 1 1 84 PHE CE2 C -16.450 4.409 -11.054 1.00 . A A . 153 PHE CE2 1 1
19 46010 1 1 84 PHE CG C -15.069 2.686 -12.013 1.00 . A A . 153 PHE CG 1 1
19 46011 1 1 84 PHE CZ C -16.370 5.136 -12.201 1.00 . A A . 153 PHE CZ 1 1
19 46012 1 1 84 PHE H H -12.804 -0.514 -11.709 1.00 . A A . 153 PHE H 1 1
19 46013 1 1 84 PHE HA H -13.408 1.241 -13.896 1.00 . A A . 153 PHE HA 1 1
19 46014 1 1 84 PHE HB3 H -14.026 1.190 -10.880 1.00 . A A . 153 PHE HB3 1 1
19 46015 1 1 84 PHE HD1 H -14.414 3.034 -14.005 1.00 . A A . 153 PHE HD1 1 1
19 46016 1 1 84 PHE HD2 H -15.850 2.575 -10.039 1.00 . A A . 153 PHE HD2 1 1
19 46017 1 1 84 PHE HE1 H -15.589 5.247 -14.175 1.00 . A A . 153 PHE HE1 1 1
19 46018 1 1 84 PHE HE2 H -17.025 4.787 -10.208 1.00 . A A . 153 PHE HE2 1 1
19 46019 1 1 84 PHE HZ H -16.880 6.096 -12.274 1.00 . A A . 153 PHE HZ 1 1
19 46020 1 1 84 PHE N N -12.560 -0.103 -12.588 1.00 . A A . 153 PHE N 1 1
19 46021 1 1 84 PHE O O -12.208 3.397 -13.114 1.00 . A A . 153 PHE O 1 1
19 46022 1 1 85 TYR C C -8.841 2.518 -11.592 1.00 . A A . 154 TYR C 1 1
19 46023 1 1 85 TYR CA C -10.241 2.990 -11.194 1.00 . A A . 154 TYR CA 1 1
19 46024 1 1 85 TYR CB C -10.322 3.077 -9.668 1.00 . A A . 154 TYR CB 1 1
19 46025 1 1 85 TYR CD1 C -12.618 4.119 -9.638 1.00 . A A . 154 TYR CD1 1 1
19 46026 1 1 85 TYR CD2 C -10.935 5.042 -8.213 1.00 . A A . 154 TYR CD2 1 1
19 46027 1 1 85 TYR CE1 C -13.561 5.094 -9.156 1.00 . A A . 154 TYR CE1 1 1
19 46028 1 1 85 TYR CE2 C -11.879 6.018 -7.732 1.00 . A A . 154 TYR CE2 1 1
19 46029 1 1 85 TYR CG C -11.324 4.113 -9.157 1.00 . A A . 154 TYR CG 1 1
19 46030 1 1 85 TYR CZ C -13.145 5.996 -8.227 1.00 . A A . 154 TYR CZ 1 1
19 46031 1 1 85 TYR H H -11.206 1.146 -11.118 1.00 . A A . 154 TYR H 1 1
19 46032 1 1 85 TYR HA H -10.456 3.931 -11.700 1.00 . A A . 154 TYR HA 1 1
19 46033 1 1 85 TYR HB3 H -9.334 3.317 -9.276 1.00 . A A . 154 TYR HB3 1 1
19 46034 1 1 85 TYR HD1 H -12.925 3.384 -10.383 1.00 . A A . 154 TYR HD1 1 1
19 46035 1 1 85 TYR HD2 H -9.914 5.038 -7.833 1.00 . A A . 154 TYR HD2 1 1
19 46036 1 1 85 TYR HE1 H -14.586 5.110 -9.528 1.00 . A A . 154 TYR HE1 1 1
19 46037 1 1 85 TYR HE2 H -11.584 6.757 -6.987 1.00 . A A . 154 TYR HE2 1 1
19 46038 1 1 85 TYR HH H -13.782 7.829 -8.096 1.00 . A A . 154 TYR HH 1 1
19 46039 1 1 85 TYR N N -11.250 2.024 -11.593 1.00 . A A . 154 TYR N 1 1
19 46040 1 1 85 TYR O O -8.145 1.887 -10.797 1.00 . A A . 154 TYR O 1 1
19 46041 1 1 85 TYR OH O -14.036 6.918 -7.772 1.00 . A A . 154 TYR OH 1 1
19 46042 1 1 86 THR C C -6.056 3.089 -12.495 1.00 . A A . 155 THR C 1 1
19 46043 1 1 86 THR CA C -7.166 2.457 -13.336 1.00 . A A . 155 THR CA 1 1
19 46044 1 1 86 THR CB C -7.107 2.846 -14.814 1.00 . A A . 155 THR CB 1 1
19 46045 1 1 86 THR CG2 C -6.436 4.203 -15.035 1.00 . A A . 155 THR CG2 1 1
19 46046 1 1 86 THR H H -9.042 3.353 -13.462 1.00 . A A . 155 THR H 1 1
19 46047 1 1 86 THR HA H -7.064 1.376 -13.240 1.00 . A A . 155 THR HA 1 1
19 46048 1 1 86 THR HB H -8.101 2.825 -15.262 1.00 . A A . 155 THR HB 1 1
19 46049 1 1 86 THR HG1 H -6.439 1.732 -16.337 1.00 . A A . 155 THR HG1 1 1
19 46050 1 1 86 THR HG21 H -7.067 4.992 -14.627 1.00 . A A . 155 THR HG21 1 1
19 46051 1 1 86 THR HG22 H -5.469 4.216 -14.534 1.00 . A A . 155 THR HG22 1 1
19 46052 1 1 86 THR HG23 H -6.294 4.368 -16.104 1.00 . A A . 155 THR HG23 1 1
19 46053 1 1 86 THR N N -8.470 2.840 -12.822 1.00 . A A . 155 THR N 1 1
19 46054 1 1 86 THR O O -4.895 2.695 -12.596 1.00 . A A . 155 THR O 1 1
19 46055 1 1 86 THR OG1 O -6.196 1.911 -15.384 1.00 . A A . 155 THR OG1 1 1
19 46056 1 1 87 SER C C -4.604 3.738 -10.118 1.00 . A A . 156 SER C 1 1
19 46057 1 1 87 SER CA C -5.501 4.752 -10.829 1.00 . A A . 156 SER CA 1 1
19 46058 1 1 87 SER CB C -6.224 5.631 -9.805 1.00 . A A . 156 SER CB 1 1
19 46059 1 1 87 SER H H -7.396 4.376 -11.610 1.00 . A A . 156 SER H 1 1
19 46060 1 1 87 SER HA H -4.914 5.382 -11.498 1.00 . A A . 156 SER HA 1 1
19 46061 1 1 87 SER HB3 H -6.735 4.997 -9.080 1.00 . A A . 156 SER HB3 1 1
19 46062 1 1 87 SER HG H -5.175 7.329 -9.667 1.00 . A A . 156 SER HG 1 1
19 46063 1 1 87 SER N N -6.450 4.061 -11.686 1.00 . A A . 156 SER N 1 1
19 46064 1 1 87 SER O O -3.425 4.003 -9.884 1.00 . A A . 156 SER O 1 1
19 46065 1 1 87 SER OG O -5.327 6.503 -9.124 1.00 . A A . 156 SER OG 1 1
19 46066 1 1 88 LEU C C -3.794 0.639 -10.154 1.00 . A A . 157 LEU C 1 1
19 46067 1 1 88 LEU CA C -4.461 1.542 -9.114 1.00 . A A . 157 LEU CA 1 1
19 46068 1 1 88 LEU CB C -5.378 0.791 -8.146 1.00 . A A . 157 LEU CB 1 1
19 46069 1 1 88 LEU CD1 C -4.627 1.087 -5.757 1.00 . A A . 157 LEU CD1 1 1
19 46070 1 1 88 LEU CD2 C -5.735 3.005 -6.992 1.00 . A A . 157 LEU CD2 1 1
19 46071 1 1 88 LEU CG C -5.659 1.488 -6.813 1.00 . A A . 157 LEU CG 1 1
19 46072 1 1 88 LEU H H -6.153 2.389 -9.987 1.00 . A A . 157 LEU H 1 1
19 46073 1 1 88 LEU HA H -3.682 2.017 -8.518 1.00 . A A . 157 LEU HA 1 1
19 46074 1 1 88 LEU HB3 H -4.934 -0.183 -7.938 1.00 . A A . 157 LEU HB3 1 1
19 46075 1 1 88 LEU HD11 H -3.858 1.856 -5.689 1.00 . A A . 157 LEU HD11 1 1
19 46076 1 1 88 LEU HD12 H -5.119 0.979 -4.790 1.00 . A A . 157 LEU HD12 1 1
19 46077 1 1 88 LEU HD13 H -4.169 0.139 -6.038 1.00 . A A . 157 LEU HD13 1 1
19 46078 1 1 88 LEU HD21 H -5.715 3.488 -6.015 1.00 . A A . 157 LEU HD21 1 1
19 46079 1 1 88 LEU HD22 H -4.884 3.345 -7.582 1.00 . A A . 157 LEU HD22 1 1
19 46080 1 1 88 LEU HD23 H -6.660 3.265 -7.507 1.00 . A A . 157 LEU HD23 1 1
19 46081 1 1 88 LEU HG H -6.633 1.156 -6.453 1.00 . A A . 157 LEU HG 1 1
19 46082 1 1 88 LEU N N -5.193 2.597 -9.794 1.00 . A A . 157 LEU N 1 1
19 46083 1 1 88 LEU O O -2.746 0.051 -9.891 1.00 . A A . 157 LEU O 1 1
19 46084 1 1 89 MET C C -2.535 0.232 -12.848 1.00 . A A . 158 MET C 1 1
19 46085 1 1 89 MET CA C -3.909 -0.264 -12.395 1.00 . A A . 158 MET CA 1 1
19 46086 1 1 89 MET CB C -4.882 -0.227 -13.576 1.00 . A A . 158 MET CB 1 1
19 46087 1 1 89 MET CE C -5.144 -3.280 -11.917 1.00 . A A . 158 MET CE 1 1
19 46088 1 1 89 MET CG C -6.089 -1.131 -13.322 1.00 . A A . 158 MET CG 1 1
19 46089 1 1 89 MET H H -5.281 1.039 -11.521 1.00 . A A . 158 MET H 1 1
19 46090 1 1 89 MET HA H -3.824 -1.270 -11.983 1.00 . A A . 158 MET HA 1 1
19 46091 1 1 89 MET HB3 H -4.368 -0.545 -14.484 1.00 . A A . 158 MET HB3 1 1
19 46092 1 1 89 MET HE1 H -4.056 -3.280 -11.850 1.00 . A A . 158 MET HE1 1 1
19 46093 1 1 89 MET HE2 H -5.551 -2.554 -11.212 1.00 . A A . 158 MET HE2 1 1
19 46094 1 1 89 MET HE3 H -5.525 -4.272 -11.676 1.00 . A A . 158 MET HE3 1 1
19 46095 1 1 89 MET HG3 H -6.905 -0.860 -13.992 1.00 . A A . 158 MET HG3 1 1
19 46096 1 1 89 MET N N -4.429 0.558 -11.314 1.00 . A A . 158 MET N 1 1
19 46097 1 1 89 MET O O -1.747 -0.534 -13.402 1.00 . A A . 158 MET O 1 1
19 46098 1 1 89 MET SD S -5.636 -2.839 -13.576 1.00 . A A . 158 MET SD 1 1
19 46099 1 1 90 ASN C C -0.052 2.031 -11.793 1.00 . A A . 159 ASN C 1 1
19 46100 1 1 90 ASN CA C -1.024 2.115 -12.973 1.00 . A A . 159 ASN CA 1 1
19 46101 1 1 90 ASN CB C -1.205 3.591 -13.331 1.00 . A A . 159 ASN CB 1 1
19 46102 1 1 90 ASN CG C -1.665 4.398 -12.115 1.00 . A A . 159 ASN CG 1 1
19 46103 1 1 90 ASN H H -2.935 2.125 -12.147 1.00 . A A . 159 ASN H 1 1
19 46104 1 1 90 ASN HA H -0.679 1.548 -13.837 1.00 . A A . 159 ASN HA 1 1
19 46105 1 1 90 ASN HB3 H -1.936 3.688 -14.133 1.00 . A A . 159 ASN HB3 1 1
19 46106 1 1 90 ASN HD21 H -3.012 5.332 -13.304 1.00 . A A . 159 ASN HD21 1 1
19 46107 1 1 90 ASN HD22 H -3.015 5.833 -11.645 1.00 . A A . 159 ASN HD22 1 1
19 46108 1 1 90 ASN N N -2.288 1.509 -12.597 1.00 . A A . 159 ASN N 1 1
19 46109 1 1 90 ASN ND2 N -2.645 5.258 -12.377 1.00 . A A . 159 ASN ND2 1 1
19 46110 1 1 90 ASN O O 1.159 2.147 -11.972 1.00 . A A . 159 ASN O 1 1
19 46111 1 1 90 ASN OD1 O -1.164 4.249 -11.013 1.00 . A A . 159 ASN OD1 1 1
19 46112 1 1 91 SER C C 0.754 0.316 -9.274 1.00 . A A . 160 SER C 1 1
19 46113 1 1 91 SER CA C 0.179 1.728 -9.404 1.00 . A A . 160 SER CA 1 1
19 46114 1 1 91 SER CB C -0.647 2.082 -8.166 1.00 . A A . 160 SER CB 1 1
19 46115 1 1 91 SER H H -1.607 1.737 -10.477 1.00 . A A . 160 SER H 1 1
19 46116 1 1 91 SER HA H 0.980 2.458 -9.526 1.00 . A A . 160 SER HA 1 1
19 46117 1 1 91 SER HB3 H 0.021 2.359 -7.351 1.00 . A A . 160 SER HB3 1 1
19 46118 1 1 91 SER HG H -2.263 3.171 -7.710 1.00 . A A . 160 SER HG 1 1
19 46119 1 1 91 SER N N -0.621 1.830 -10.613 1.00 . A A . 160 SER N 1 1
19 46120 1 1 91 SER O O 1.866 0.139 -8.779 1.00 . A A . 160 SER O 1 1
19 46121 1 1 91 SER OG O -1.557 3.149 -8.417 1.00 . A A . 160 SER OG 1 1
19 46122 1 1 92 VAL C C 1.668 -2.221 -10.485 1.00 . A A . 161 VAL C 1 1
19 46123 1 1 92 VAL CA C 0.388 -2.041 -9.667 1.00 . A A . 161 VAL CA 1 1
19 46124 1 1 92 VAL CB C -0.752 -2.951 -10.132 1.00 . A A . 161 VAL CB 1 1
19 46125 1 1 92 VAL CG1 C -1.855 -3.031 -9.076 1.00 . A A . 161 VAL CG1 1 1
19 46126 1 1 92 VAL CG2 C -1.312 -2.481 -11.477 1.00 . A A . 161 VAL CG2 1 1
19 46127 1 1 92 VAL H H -0.933 -0.498 -10.128 1.00 . A A . 161 VAL H 1 1
19 46128 1 1 92 VAL HA H 0.602 -2.276 -8.624 1.00 . A A . 161 VAL HA 1 1
19 46129 1 1 92 VAL HB H -0.347 -3.953 -10.270 1.00 . A A . 161 VAL HB 1 1
19 46130 1 1 92 VAL HG11 H -2.388 -3.976 -9.178 1.00 . A A . 161 VAL HG11 1 1
19 46131 1 1 92 VAL HG12 H -1.413 -2.969 -8.082 1.00 . A A . 161 VAL HG12 1 1
19 46132 1 1 92 VAL HG13 H -2.554 -2.205 -9.216 1.00 . A A . 161 VAL HG13 1 1
19 46133 1 1 92 VAL HG21 H -0.491 -2.182 -12.128 1.00 . A A . 161 VAL HG21 1 1
19 46134 1 1 92 VAL HG22 H -1.868 -3.295 -11.942 1.00 . A A . 161 VAL HG22 1 1
19 46135 1 1 92 VAL HG23 H -1.977 -1.632 -11.317 1.00 . A A . 161 VAL HG23 1 1
19 46136 1 1 92 VAL N N -0.030 -0.651 -9.727 1.00 . A A . 161 VAL N 1 1
19 46137 1 1 92 VAL O O 2.380 -3.210 -10.321 1.00 . A A . 161 VAL O 1 1
19 46138 1 1 93 ASN C C 4.351 -1.142 -11.324 1.00 . A A . 162 ASN C 1 1
19 46139 1 1 93 ASN CA C 3.101 -1.287 -12.195 1.00 . A A . 162 ASN CA 1 1
19 46140 1 1 93 ASN CB C 3.094 -0.140 -13.206 1.00 . A A . 162 ASN CB 1 1
19 46141 1 1 93 ASN CG C 2.295 -0.515 -14.455 1.00 . A A . 162 ASN CG 1 1
19 46142 1 1 93 ASN H H 1.335 -0.449 -11.478 1.00 . A A . 162 ASN H 1 1
19 46143 1 1 93 ASN HA H 3.059 -2.251 -12.705 1.00 . A A . 162 ASN HA 1 1
19 46144 1 1 93 ASN HB3 H 4.117 0.111 -13.486 1.00 . A A . 162 ASN HB3 1 1
19 46145 1 1 93 ASN HD21 H 1.587 1.381 -14.516 1.00 . A A . 162 ASN HD21 1 1
19 46146 1 1 93 ASN HD22 H 1.016 0.336 -15.774 1.00 . A A . 162 ASN HD22 1 1
19 46147 1 1 93 ASN N N 1.920 -1.249 -11.350 1.00 . A A . 162 ASN N 1 1
19 46148 1 1 93 ASN ND2 N 1.573 0.483 -14.956 1.00 . A A . 162 ASN ND2 1 1
19 46149 1 1 93 ASN O O 5.470 -1.335 -11.798 1.00 . A A . 162 ASN O 1 1
19 46150 1 1 93 ASN OD1 O 2.332 -1.637 -14.933 1.00 . A A . 162 ASN OD1 1 1
19 46151 1 1 94 ARG C C 6.087 0.556 -9.538 1.00 . A A . 163 ARG C 1 1
19 46152 1 1 94 ARG CA C 5.211 -0.628 -9.122 1.00 . A A . 163 ARG CA 1 1
19 46153 1 1 94 ARG CB C 6.075 -1.887 -9.041 1.00 . A A . 163 ARG CB 1 1
19 46154 1 1 94 ARG CD C 5.741 -4.384 -9.179 1.00 . A A . 163 ARG CD 1 1
19 46155 1 1 94 ARG CG C 5.259 -3.081 -8.539 1.00 . A A . 163 ARG CG 1 1
19 46156 1 1 94 ARG CZ C 7.949 -5.139 -10.077 1.00 . A A . 163 ARG CZ 1 1
19 46157 1 1 94 ARG H H 3.206 -0.647 -9.686 1.00 . A A . 163 ARG H 1 1
19 46158 1 1 94 ARG HA H 4.726 -0.439 -8.164 1.00 . A A . 163 ARG HA 1 1
19 46159 1 1 94 ARG HB3 H 6.918 -1.713 -8.373 1.00 . A A . 163 ARG HB3 1 1
19 46160 1 1 94 ARG HD3 H 5.357 -4.462 -10.196 1.00 . A A . 163 ARG HD3 1 1
19 46161 1 1 94 ARG HE H 7.710 -3.887 -8.507 1.00 . A A . 163 ARG HE 1 1
19 46162 1 1 94 ARG HG3 H 4.204 -2.926 -8.768 1.00 . A A . 163 ARG HG3 1 1
19 46163 1 1 94 ARG HH11 H 6.342 -5.904 -11.078 1.00 . A A . 163 ARG HH11 1 1
19 46164 1 1 94 ARG HH12 H 7.888 -6.408 -11.675 1.00 . A A . 163 ARG HH12 1 1
19 46165 1 1 94 ARG HH22 H 9.878 -5.600 -10.611 1.00 . A A . 163 ARG HH22 1 1
19 46166 1 1 94 ARG N N 4.119 -0.802 -10.064 1.00 . A A . 163 ARG N 1 1
19 46167 1 1 94 ARG NE N 7.220 -4.424 -9.194 1.00 . A A . 163 ARG NE 1 1
19 46168 1 1 94 ARG NH1 N 7.341 -5.881 -11.026 1.00 . A A . 163 ARG NH1 1 1
19 46169 1 1 94 ARG NH2 N 9.267 -5.101 -9.998 1.00 . A A . 163 ARG NH2 1 1
19 46170 1 1 94 ARG O O 7.229 0.673 -9.097 1.00 . A A . 163 ARG O 1 1
19 46171 1 1 95 GLN C C 6.925 3.288 -9.698 1.00 . A A . 164 GLN C 1 1
19 46172 1 1 95 GLN CA C 6.231 2.576 -10.861 1.00 . A A . 164 GLN CA 1 1
19 46173 1 1 95 GLN CB C 5.290 3.527 -11.603 1.00 . A A . 164 GLN CB 1 1
19 46174 1 1 95 GLN CD C 3.594 3.716 -13.459 1.00 . A A . 164 GLN CD 1 1
19 46175 1 1 95 GLN CG C 4.698 2.855 -12.844 1.00 . A A . 164 GLN CG 1 1
19 46176 1 1 95 GLN H H 4.587 1.303 -10.735 1.00 . A A . 164 GLN H 1 1
19 46177 1 1 95 GLN HA H 6.977 2.194 -11.559 1.00 . A A . 164 GLN HA 1 1
19 46178 1 1 95 GLN HB3 H 5.832 4.426 -11.895 1.00 . A A . 164 GLN HB3 1 1
19 46179 1 1 95 GLN HE21 H 2.679 3.750 -11.653 1.00 . A A . 164 GLN HE21 1 1
19 46180 1 1 95 GLN HE22 H 1.866 4.621 -12.912 1.00 . A A . 164 GLN HE22 1 1
19 46181 1 1 95 GLN HG3 H 4.296 1.878 -12.576 1.00 . A A . 164 GLN HG3 1 1
19 46182 1 1 95 GLN N N 5.517 1.405 -10.381 1.00 . A A . 164 GLN N 1 1
19 46183 1 1 95 GLN NE2 N 2.634 4.058 -12.604 1.00 . A A . 164 GLN NE2 1 1
19 46184 1 1 95 GLN O O 6.711 2.943 -8.537 1.00 . A A . 164 GLN O 1 1
19 46185 1 1 95 GLN OE1 O 3.612 4.050 -14.633 1.00 . A A . 164 GLN OE1 1 1
19 46186 1 1 96 HIS C C 7.595 6.185 -8.549 1.00 . A A . 165 HIS C 1 1
19 46187 1 1 96 HIS CA C 8.469 5.034 -9.050 1.00 . A A . 165 HIS CA 1 1
19 46188 1 1 96 HIS CB C 9.816 5.507 -9.601 1.00 . A A . 165 HIS CB 1 1
19 46189 1 1 96 HIS CD2 C 10.091 5.749 -12.189 1.00 . A A . 165 HIS CD2 1 1
19 46190 1 1 96 HIS CE1 C 9.263 7.762 -12.405 1.00 . A A . 165 HIS CE1 1 1
19 46191 1 1 96 HIS CG C 9.724 6.183 -10.950 1.00 . A A . 165 HIS CG 1 1
19 46192 1 1 96 HIS H H 7.911 4.545 -10.997 1.00 . A A . 165 HIS H 1 1
19 46193 1 1 96 HIS HA H 8.669 4.354 -8.222 1.00 . A A . 165 HIS HA 1 1
19 46194 1 1 96 HIS HB3 H 10.486 4.652 -9.680 1.00 . A A . 165 HIS HB3 1 1
19 46195 1 1 96 HIS HD1 H 8.850 8.042 -10.391 1.00 . A A . 165 HIS HD1 1 1
19 46196 1 1 96 HIS HD2 H 10.537 4.782 -12.420 1.00 . A A . 165 HIS HD2 1 1
19 46197 1 1 96 HIS HE1 H 8.929 8.698 -12.855 1.00 . A A . 165 HIS HE1 1 1
19 46198 1 1 96 HIS N N 7.742 4.270 -10.050 1.00 . A A . 165 HIS N 1 1
19 46199 1 1 96 HIS ND1 N 9.206 7.454 -11.117 1.00 . A A . 165 HIS ND1 1 1
19 46200 1 1 96 HIS NE2 N 9.811 6.704 -13.067 1.00 . A A . 165 HIS NE2 1 1
19 46201 1 1 96 HIS O O 7.971 7.351 -8.665 1.00 . A A . 165 HIS O 1 1
19 46202 1 1 97 LYS C C 5.521 6.750 -5.953 1.00 . A A . 166 LYS C 1 1
19 46203 1 1 97 LYS CA C 5.515 6.805 -7.482 1.00 . A A . 166 LYS CA 1 1
19 46204 1 1 97 LYS CB C 4.129 6.613 -8.099 1.00 . A A . 166 LYS CB 1 1
19 46205 1 1 97 LYS CD C 3.961 8.734 -9.454 1.00 . A A . 166 LYS CD 1 1
19 46206 1 1 97 LYS CE C 3.877 10.241 -9.209 1.00 . A A . 166 LYS CE 1 1
19 46207 1 1 97 LYS CG C 3.409 7.952 -8.259 1.00 . A A . 166 LYS CG 1 1
19 46208 1 1 97 LYS H H 6.148 4.868 -7.910 1.00 . A A . 166 LYS H 1 1
19 46209 1 1 97 LYS HA H 5.873 7.787 -7.793 1.00 . A A . 166 LYS HA 1 1
19 46210 1 1 97 LYS HB3 H 3.535 5.949 -7.469 1.00 . A A . 166 LYS HB3 1 1
19 46211 1 1 97 LYS HD3 H 3.402 8.475 -10.352 1.00 . A A . 166 LYS HD3 1 1
19 46212 1 1 97 LYS HE3 H 4.682 10.748 -9.742 1.00 . A A . 166 LYS HE3 1 1
19 46213 1 1 97 LYS HG3 H 3.524 8.542 -7.350 1.00 . A A . 166 LYS HG3 1 1
19 46214 1 1 97 LYS HZ1 H 1.900 10.024 -9.833 1.00 . A A . 166 LYS HZ1 1 1
19 46215 1 1 97 LYS HZ3 H 2.648 11.297 -10.521 1.00 . A A . 166 LYS HZ3 1 1
19 46216 1 1 97 LYS N N 6.445 5.818 -8.001 1.00 . A A . 166 LYS N 1 1
19 46217 1 1 97 LYS NZ N 2.569 10.767 -9.660 1.00 . A A . 166 LYS NZ 1 1
19 46218 1 1 97 LYS O O 5.650 5.675 -5.367 1.00 . A A . 166 LYS O 1 1
19 46219 1 1 98 TYR C C 4.613 6.841 -3.277 1.00 . A A . 167 TYR C 1 1
19 46220 1 1 98 TYR CA C 5.366 8.020 -3.899 1.00 . A A . 167 TYR CA 1 1
19 46221 1 1 98 TYR CB C 4.622 9.315 -3.571 1.00 . A A . 167 TYR CB 1 1
19 46222 1 1 98 TYR CD1 C 3.348 10.115 -5.595 1.00 . A A . 167 TYR CD1 1 1
19 46223 1 1 98 TYR CD2 C 2.127 9.061 -3.831 1.00 . A A . 167 TYR CD2 1 1
19 46224 1 1 98 TYR CE1 C 2.126 10.293 -6.336 1.00 . A A . 167 TYR CE1 1 1
19 46225 1 1 98 TYR CE2 C 0.905 9.239 -4.572 1.00 . A A . 167 TYR CE2 1 1
19 46226 1 1 98 TYR CG C 3.324 9.504 -4.358 1.00 . A A . 167 TYR CG 1 1
19 46227 1 1 98 TYR CZ C 0.964 9.845 -5.787 1.00 . A A . 167 TYR CZ 1 1
19 46228 1 1 98 TYR H H 5.275 8.790 -5.833 1.00 . A A . 167 TYR H 1 1
19 46229 1 1 98 TYR HA H 6.399 8.006 -3.552 1.00 . A A . 167 TYR HA 1 1
19 46230 1 1 98 TYR HB3 H 5.280 10.161 -3.770 1.00 . A A . 167 TYR HB3 1 1
19 46231 1 1 98 TYR HD1 H 4.294 10.465 -6.011 1.00 . A A . 167 TYR HD1 1 1
19 46232 1 1 98 TYR HD2 H 2.107 8.578 -2.855 1.00 . A A . 167 TYR HD2 1 1
19 46233 1 1 98 TYR HE1 H 2.132 10.775 -7.313 1.00 . A A . 167 TYR HE1 1 1
19 46234 1 1 98 TYR HE2 H -0.047 8.894 -4.167 1.00 . A A . 167 TYR HE2 1 1
19 46235 1 1 98 TYR HH H -0.478 10.969 -6.448 1.00 . A A . 167 TYR HH 1 1
19 46236 1 1 98 TYR N N 5.379 7.921 -5.349 1.00 . A A . 167 TYR N 1 1
19 46237 1 1 98 TYR O O 5.101 6.216 -2.337 1.00 . A A . 167 TYR O 1 1
19 46238 1 1 98 TYR OH O -0.190 10.012 -6.487 1.00 . A A . 167 TYR OH 1 1
19 46239 1 1 99 ASN C C 2.918 4.219 -4.142 1.00 . A A . 168 ASN C 1 1
19 46240 1 1 99 ASN CA C 2.612 5.483 -3.337 1.00 . A A . 168 ASN CA 1 1
19 46241 1 1 99 ASN CB C 1.126 5.800 -3.500 1.00 . A A . 168 ASN CB 1 1
19 46242 1 1 99 ASN CG C 0.736 5.858 -4.980 1.00 . A A . 168 ASN CG 1 1
19 46243 1 1 99 ASN H H 3.049 7.088 -4.592 1.00 . A A . 168 ASN H 1 1
19 46244 1 1 99 ASN HA H 2.871 5.380 -2.283 1.00 . A A . 168 ASN HA 1 1
19 46245 1 1 99 ASN HB3 H 0.898 6.754 -3.024 1.00 . A A . 168 ASN HB3 1 1
19 46246 1 1 99 ASN HD21 H 0.578 3.839 -4.968 1.00 . A A . 168 ASN HD21 1 1
19 46247 1 1 99 ASN HD22 H 0.235 4.601 -6.485 1.00 . A A . 168 ASN HD22 1 1
19 46248 1 1 99 ASN N N 3.437 6.574 -3.827 1.00 . A A . 168 ASN N 1 1
19 46249 1 1 99 ASN ND2 N 0.497 4.668 -5.522 1.00 . A A . 168 ASN ND2 1 1
19 46250 1 1 99 ASN O O 2.956 4.255 -5.371 1.00 . A A . 168 ASN O 1 1
19 46251 1 1 99 ASN OD1 O 0.659 6.913 -5.588 1.00 . A A . 168 ASN OD1 1 1
19 46252 1 1 100 SER C C 2.419 0.797 -3.597 1.00 . A A . 169 SER C 1 1
19 46253 1 1 100 SER CA C 3.427 1.856 -4.048 1.00 . A A . 169 SER CA 1 1
19 46254 1 1 100 SER CB C 4.852 1.404 -3.724 1.00 . A A . 169 SER CB 1 1
19 46255 1 1 100 SER H H 3.093 3.108 -2.418 1.00 . A A . 169 SER H 1 1
19 46256 1 1 100 SER HA H 3.338 2.036 -5.120 1.00 . A A . 169 SER HA 1 1
19 46257 1 1 100 SER HB3 H 5.040 1.531 -2.659 1.00 . A A . 169 SER HB3 1 1
19 46258 1 1 100 SER HG H 5.204 -0.031 -5.076 1.00 . A A . 169 SER HG 1 1
19 46259 1 1 100 SER N N 3.126 3.129 -3.417 1.00 . A A . 169 SER N 1 1
19 46260 1 1 100 SER O O 1.967 0.813 -2.453 1.00 . A A . 169 SER O 1 1
19 46261 1 1 100 SER OG O 5.076 0.043 -4.087 1.00 . A A . 169 SER OG 1 1
19 46262 1 1 101 VAL C C 1.903 -2.484 -4.084 1.00 . A A . 170 VAL C 1 1
19 46263 1 1 101 VAL CA C 1.148 -1.160 -4.231 1.00 . A A . 170 VAL CA 1 1
19 46264 1 1 101 VAL CB C 0.067 -1.206 -5.312 1.00 . A A . 170 VAL CB 1 1
19 46265 1 1 101 VAL CG1 C -1.128 -2.047 -4.856 1.00 . A A . 170 VAL CG1 1 1
19 46266 1 1 101 VAL CG2 C -0.373 0.204 -5.707 1.00 . A A . 170 VAL CG2 1 1
19 46267 1 1 101 VAL H H 2.467 -0.102 -5.447 1.00 . A A . 170 VAL H 1 1
19 46268 1 1 101 VAL HA H 0.667 -0.925 -3.282 1.00 . A A . 170 VAL HA 1 1
19 46269 1 1 101 VAL HB H 0.495 -1.684 -6.194 1.00 . A A . 170 VAL HB 1 1
19 46270 1 1 101 VAL HG11 H -1.922 -1.982 -5.600 1.00 . A A . 170 VAL HG11 1 1
19 46271 1 1 101 VAL HG12 H -0.821 -3.086 -4.744 1.00 . A A . 170 VAL HG12 1 1
19 46272 1 1 101 VAL HG13 H -1.493 -1.670 -3.901 1.00 . A A . 170 VAL HG13 1 1
19 46273 1 1 101 VAL HG21 H -0.381 0.844 -4.824 1.00 . A A . 170 VAL HG21 1 1
19 46274 1 1 101 VAL HG22 H 0.322 0.609 -6.443 1.00 . A A . 170 VAL HG22 1 1
19 46275 1 1 101 VAL HG23 H -1.374 0.166 -6.136 1.00 . A A . 170 VAL HG23 1 1
19 46276 1 1 101 VAL N N 2.095 -0.097 -4.520 1.00 . A A . 170 VAL N 1 1
19 46277 1 1 101 VAL O O 2.625 -2.895 -4.991 1.00 . A A . 170 VAL O 1 1
19 46278 1 1 102 ILE C C 1.331 -5.379 -2.133 1.00 . A A . 171 ILE C 1 1
19 46279 1 1 102 ILE CA C 2.365 -4.381 -2.657 1.00 . A A . 171 ILE CA 1 1
19 46280 1 1 102 ILE CB C 3.554 -4.177 -1.716 1.00 . A A . 171 ILE CB 1 1
19 46281 1 1 102 ILE CD1 C 4.775 -2.551 -3.210 1.00 . A A . 171 ILE CD1 1 1
19 46282 1 1 102 ILE CG1 C 4.838 -3.908 -2.505 1.00 . A A . 171 ILE CG1 1 1
19 46283 1 1 102 ILE CG2 C 3.707 -5.361 -0.759 1.00 . A A . 171 ILE CG2 1 1
19 46284 1 1 102 ILE H H 1.123 -2.772 -2.201 1.00 . A A . 171 ILE H 1 1
19 46285 1 1 102 ILE HA H 2.762 -4.758 -3.600 1.00 . A A . 171 ILE HA 1 1
19 46286 1 1 102 ILE HB H 3.360 -3.293 -1.107 1.00 . A A . 171 ILE HB 1 1
19 46287 1 1 102 ILE HD11 H 3.904 -1.998 -2.855 1.00 . A A . 171 ILE HD11 1 1
19 46288 1 1 102 ILE HD12 H 5.679 -1.984 -2.989 1.00 . A A . 171 ILE HD12 1 1
19 46289 1 1 102 ILE HD13 H 4.695 -2.704 -4.285 1.00 . A A . 171 ILE HD13 1 1
19 46290 1 1 102 ILE HG13 H 4.988 -4.698 -3.240 1.00 . A A . 171 ILE HG13 1 1
19 46291 1 1 102 ILE HG21 H 2.839 -5.410 -0.101 1.00 . A A . 171 ILE HG21 1 1
19 46292 1 1 102 ILE HG22 H 3.780 -6.284 -1.333 1.00 . A A . 171 ILE HG22 1 1
19 46293 1 1 102 ILE HG23 H 4.609 -5.231 -0.161 1.00 . A A . 171 ILE HG23 1 1
19 46294 1 1 102 ILE N N 1.712 -3.114 -2.934 1.00 . A A . 171 ILE N 1 1
19 46295 1 1 102 ILE O O 0.840 -5.240 -1.014 1.00 . A A . 171 ILE O 1 1
19 46296 1 1 103 PRO C C 0.655 -8.398 -1.619 1.00 . A A . 172 PRO C 1 1
19 46297 1 1 103 PRO CA C 0.057 -7.412 -2.623 1.00 . A A . 172 PRO CA 1 1
19 46298 1 1 103 PRO CB C -0.338 -8.068 -3.937 1.00 . A A . 172 PRO CB 1 1
19 46299 1 1 103 PRO CD C 1.586 -6.587 -4.322 1.00 . A A . 172 PRO CD 1 1
19 46300 1 1 103 PRO CG C 0.758 -7.710 -4.927 1.00 . A A . 172 PRO CG 1 1
19 46301 1 1 103 PRO HA H -0.730 -6.997 -2.165 1.00 . A A . 172 PRO HA 1 1
19 46302 1 1 103 PRO HB3 H -1.307 -7.705 -4.280 1.00 . A A . 172 PRO HB3 1 1
19 46303 1 1 103 PRO HD3 H 1.516 -5.678 -4.919 1.00 . A A . 172 PRO HD3 1 1
19 46304 1 1 103 PRO HG3 H 0.327 -7.396 -5.878 1.00 . A A . 172 PRO HG3 1 1
19 46305 1 1 103 PRO N N 1.023 -6.390 -2.989 1.00 . A A . 172 PRO N 1 1
19 46306 1 1 103 PRO O O 1.539 -9.181 -1.962 1.00 . A A . 172 PRO O 1 1
19 46307 1 1 104 MET C C -0.267 -10.448 0.780 1.00 . A A . 173 MET C 1 1
19 46308 1 1 104 MET CA C 0.620 -9.207 0.661 1.00 . A A . 173 MET CA 1 1
19 46309 1 1 104 MET CB C 0.621 -8.450 1.990 1.00 . A A . 173 MET CB 1 1
19 46310 1 1 104 MET CE C 2.726 -8.880 5.297 1.00 . A A . 173 MET CE 1 1
19 46311 1 1 104 MET CG C 1.126 -9.340 3.127 1.00 . A A . 173 MET CG 1 1
19 46312 1 1 104 MET H H -0.572 -7.690 -0.125 1.00 . A A . 173 MET H 1 1
19 46313 1 1 104 MET HA H 1.629 -9.499 0.369 1.00 . A A . 173 MET HA 1 1
19 46314 1 1 104 MET HB3 H -0.388 -8.103 2.216 1.00 . A A . 173 MET HB3 1 1
19 46315 1 1 104 MET HE1 H 3.137 -9.693 4.700 1.00 . A A . 173 MET HE1 1 1
19 46316 1 1 104 MET HE2 H 3.392 -8.018 5.243 1.00 . A A . 173 MET HE2 1 1
19 46317 1 1 104 MET HE3 H 2.631 -9.202 6.334 1.00 . A A . 173 MET HE3 1 1
19 46318 1 1 104 MET HG3 H 2.134 -9.689 2.907 1.00 . A A . 173 MET HG3 1 1
19 46319 1 1 104 MET N N 0.147 -8.329 -0.396 1.00 . A A . 173 MET N 1 1
19 46320 1 1 104 MET O O -1.428 -10.427 0.377 1.00 . A A . 173 MET O 1 1
19 46321 1 1 104 MET SD S 1.119 -8.431 4.664 1.00 . A A . 173 MET SD 1 1
19 46322 1 1 105 ARG C C -0.648 -13.015 3.002 1.00 . A A . 174 ARG C 1 1
19 46323 1 1 105 ARG CA C -0.408 -12.748 1.514 1.00 . A A . 174 ARG CA 1 1
19 46324 1 1 105 ARG CB C 0.366 -13.923 0.911 1.00 . A A . 174 ARG CB 1 1
19 46325 1 1 105 ARG CD C -0.192 -13.222 -1.446 1.00 . A A . 174 ARG CD 1 1
19 46326 1 1 105 ARG CG C 0.931 -13.559 -0.463 1.00 . A A . 174 ARG CG 1 1
19 46327 1 1 105 ARG CZ C 0.721 -14.239 -3.540 1.00 . A A . 174 ARG CZ 1 1
19 46328 1 1 105 ARG H H 1.261 -11.509 1.663 1.00 . A A . 174 ARG H 1 1
19 46329 1 1 105 ARG HA H -1.348 -12.603 0.985 1.00 . A A . 174 ARG HA 1 1
19 46330 1 1 105 ARG HB3 H -0.292 -14.787 0.820 1.00 . A A . 174 ARG HB3 1 1
19 46331 1 1 105 ARG HD3 H -0.646 -12.267 -1.180 1.00 . A A . 174 ARG HD3 1 1
19 46332 1 1 105 ARG HE H 0.432 -12.259 -3.252 1.00 . A A . 174 ARG HE 1 1
19 46333 1 1 105 ARG HG3 H 1.520 -14.391 -0.850 1.00 . A A . 174 ARG HG3 1 1
19 46334 1 1 105 ARG HH11 H 0.270 -15.601 -2.086 1.00 . A A . 174 ARG HH11 1 1
19 46335 1 1 105 ARG HH12 H 0.905 -16.274 -3.550 1.00 . A A . 174 ARG HH12 1 1
19 46336 1 1 105 ARG HH22 H 1.486 -14.812 -5.358 1.00 . A A . 174 ARG HH22 1 1
19 46337 1 1 105 ARG N N 0.316 -11.500 1.337 1.00 . A A . 174 ARG N 1 1
19 46338 1 1 105 ARG NE N 0.344 -13.158 -2.824 1.00 . A A . 174 ARG NE 1 1
19 46339 1 1 105 ARG NH1 N 0.623 -15.478 -3.014 1.00 . A A . 174 ARG NH1 1 1
19 46340 1 1 105 ARG NH2 N 1.186 -14.066 -4.763 1.00 . A A . 174 ARG NH2 1 1
19 46341 1 1 105 ARG O O 0.300 -13.149 3.773 1.00 . A A . 174 ARG O 1 1
19 46342 1 1 106 PRO C C -2.112 -14.803 5.123 1.00 . A A . 175 PRO C 1 1
19 46343 1 1 106 PRO CA C -2.333 -13.335 4.750 1.00 . A A . 175 PRO CA 1 1
19 46344 1 1 106 PRO CB C -3.789 -12.911 4.842 1.00 . A A . 175 PRO CB 1 1
19 46345 1 1 106 PRO CD C -3.105 -12.932 2.483 1.00 . A A . 175 PRO CD 1 1
19 46346 1 1 106 PRO CG C -4.306 -12.879 3.413 1.00 . A A . 175 PRO CG 1 1
19 46347 1 1 106 PRO HA H -1.753 -12.805 5.369 1.00 . A A . 175 PRO HA 1 1
19 46348 1 1 106 PRO HB3 H -3.883 -11.932 5.312 1.00 . A A . 175 PRO HB3 1 1
19 46349 1 1 106 PRO HD3 H -3.026 -12.024 1.885 1.00 . A A . 175 PRO HD3 1 1
19 46350 1 1 106 PRO HG3 H -4.885 -11.973 3.236 1.00 . A A . 175 PRO HG3 1 1
19 46351 1 1 106 PRO N N -1.955 -13.086 3.369 1.00 . A A . 175 PRO N 1 1
19 46352 1 1 106 PRO O O -2.173 -15.681 4.265 1.00 . A A . 175 PRO O 1 1
19 46353 1 1 107 LEU C C -2.976 -17.028 7.216 1.00 . A A . 176 LEU C 1 1
19 46354 1 1 107 LEU CA C -1.632 -16.368 6.902 1.00 . A A . 176 LEU CA 1 1
19 46355 1 1 107 LEU CB C -0.668 -16.342 8.090 1.00 . A A . 176 LEU CB 1 1
19 46356 1 1 107 LEU CD1 C 0.770 -14.937 6.568 1.00 . A A . 176 LEU CD1 1 1
19 46357 1 1 107 LEU CD2 C 1.370 -15.183 9.020 1.00 . A A . 176 LEU CD2 1 1
19 46358 1 1 107 LEU CG C 0.752 -15.855 7.792 1.00 . A A . 176 LEU CG 1 1
19 46359 1 1 107 LEU H H -1.813 -14.301 7.097 1.00 . A A . 176 LEU H 1 1
19 46360 1 1 107 LEU HA H -1.147 -16.933 6.106 1.00 . A A . 176 LEU HA 1 1
19 46361 1 1 107 LEU HB3 H -0.604 -17.350 8.504 1.00 . A A . 176 LEU HB3 1 1
19 46362 1 1 107 LEU HD11 H 0.182 -14.043 6.775 1.00 . A A . 176 LEU HD11 1 1
19 46363 1 1 107 LEU HD12 H 1.798 -14.652 6.343 1.00 . A A . 176 LEU HD12 1 1
19 46364 1 1 107 LEU HD13 H 0.343 -15.463 5.713 1.00 . A A . 176 LEU HD13 1 1
19 46365 1 1 107 LEU HD21 H 0.742 -14.349 9.333 1.00 . A A . 176 LEU HD21 1 1
19 46366 1 1 107 LEU HD22 H 1.443 -15.907 9.833 1.00 . A A . 176 LEU HD22 1 1
19 46367 1 1 107 LEU HD23 H 2.366 -14.816 8.771 1.00 . A A . 176 LEU HD23 1 1
19 46368 1 1 107 LEU HG H 1.368 -16.721 7.554 1.00 . A A . 176 LEU HG 1 1
19 46369 1 1 107 LEU N N -1.861 -15.022 6.405 1.00 . A A . 176 LEU N 1 1
19 46370 1 1 107 LEU O O -3.196 -18.189 6.874 1.00 . A A . 176 LEU O 1 1
19 46371 1 1 108 ASN C C -6.010 -16.894 6.963 1.00 . A A . 177 ASN C 1 1
19 46372 1 1 108 ASN CA C -5.156 -16.754 8.226 1.00 . A A . 177 ASN CA 1 1
19 46373 1 1 108 ASN CB C -5.867 -15.785 9.171 1.00 . A A . 177 ASN CB 1 1
19 46374 1 1 108 ASN CG C -5.889 -14.369 8.592 1.00 . A A . 177 ASN CG 1 1
19 46375 1 1 108 ASN H H -3.652 -15.316 8.137 1.00 . A A . 177 ASN H 1 1
19 46376 1 1 108 ASN HA H -4.978 -17.711 8.716 1.00 . A A . 177 ASN HA 1 1
19 46377 1 1 108 ASN HB3 H -5.364 -15.779 10.138 1.00 . A A . 177 ASN HB3 1 1
19 46378 1 1 108 ASN HD21 H -4.092 -14.036 9.462 1.00 . A A . 177 ASN HD21 1 1
19 46379 1 1 108 ASN HD22 H -4.739 -12.702 8.565 1.00 . A A . 177 ASN HD22 1 1
19 46380 1 1 108 ASN N N -3.840 -16.259 7.862 1.00 . A A . 177 ASN N 1 1
19 46381 1 1 108 ASN ND2 N -4.818 -13.643 8.898 1.00 . A A . 177 ASN ND2 1 1
19 46382 1 1 108 ASN O O -6.912 -17.728 6.909 1.00 . A A . 177 ASN O 1 1
19 46383 1 1 108 ASN OD1 O -6.817 -13.963 7.910 1.00 . A A . 177 ASN OD1 1 1
19 46384 1 1 109 ASN C C -5.506 -16.626 3.618 1.00 . A A . 178 ASN C 1 1
19 46385 1 1 109 ASN CA C -6.420 -16.086 4.720 1.00 . A A . 178 ASN CA 1 1
19 46386 1 1 109 ASN CB C -6.867 -14.680 4.319 1.00 . A A . 178 ASN CB 1 1
19 46387 1 1 109 ASN CG C -8.314 -14.422 4.745 1.00 . A A . 178 ASN CG 1 1
19 46388 1 1 109 ASN H H -4.959 -15.390 6.031 1.00 . A A . 178 ASN H 1 1
19 46389 1 1 109 ASN HA H -7.282 -16.729 4.898 1.00 . A A . 178 ASN HA 1 1
19 46390 1 1 109 ASN HB3 H -6.775 -14.559 3.240 1.00 . A A . 178 ASN HB3 1 1
19 46391 1 1 109 ASN HD21 H -7.773 -14.818 6.654 1.00 . A A . 178 ASN HD21 1 1
19 46392 1 1 109 ASN HD22 H -9.442 -14.417 6.425 1.00 . A A . 178 ASN HD22 1 1
19 46393 1 1 109 ASN N N -5.694 -16.066 5.978 1.00 . A A . 178 ASN N 1 1
19 46394 1 1 109 ASN ND2 N -8.528 -14.564 6.049 1.00 . A A . 178 ASN ND2 1 1
19 46395 1 1 109 ASN O O -4.688 -15.888 3.069 1.00 . A A . 178 ASN O 1 1
19 46396 1 1 109 ASN OD1 O -9.179 -14.113 3.941 1.00 . A A . 178 ASN OD1 1 1
19 46397 1 1 110 PRO C C -5.344 -18.172 0.894 1.00 . A A . 179 PRO C 1 1
19 46398 1 1 110 PRO CA C -4.880 -18.587 2.292 1.00 . A A . 179 PRO CA 1 1
19 46399 1 1 110 PRO CB C -5.035 -20.076 2.552 1.00 . A A . 179 PRO CB 1 1
19 46400 1 1 110 PRO CD C -6.638 -18.844 3.948 1.00 . A A . 179 PRO CD 1 1
19 46401 1 1 110 PRO CG C -6.275 -20.221 3.417 1.00 . A A . 179 PRO CG 1 1
19 46402 1 1 110 PRO HA H -3.926 -18.295 2.361 1.00 . A A . 179 PRO HA 1 1
19 46403 1 1 110 PRO HB3 H -4.156 -20.478 3.059 1.00 . A A . 179 PRO HB3 1 1
19 46404 1 1 110 PRO HD3 H -6.563 -18.807 5.035 1.00 . A A . 179 PRO HD3 1 1
19 46405 1 1 110 PRO HG3 H -6.089 -20.912 4.240 1.00 . A A . 179 PRO HG3 1 1
19 46406 1 1 110 PRO N N -5.680 -17.941 3.320 1.00 . A A . 179 PRO N 1 1
19 46407 1 1 110 PRO O O -6.473 -18.459 0.501 1.00 . A A . 179 PRO O 1 1
19 46408 1 1 111 LEU C C -3.654 -17.520 -2.118 1.00 . A A . 180 LEU C 1 1
19 46409 1 1 111 LEU CA C -4.752 -17.046 -1.163 1.00 . A A . 180 LEU CA 1 1
19 46410 1 1 111 LEU CB C -4.969 -15.532 -1.179 1.00 . A A . 180 LEU CB 1 1
19 46411 1 1 111 LEU CD1 C -5.323 -14.961 -3.609 1.00 . A A . 180 LEU CD1 1 1
19 46412 1 1 111 LEU CD2 C -7.253 -15.826 -2.208 1.00 . A A . 180 LEU CD2 1 1
19 46413 1 1 111 LEU CG C -5.960 -15.007 -2.219 1.00 . A A . 180 LEU CG 1 1
19 46414 1 1 111 LEU H H -3.533 -17.273 0.510 1.00 . A A . 180 LEU H 1 1
19 46415 1 1 111 LEU HA H -5.693 -17.510 -1.461 1.00 . A A . 180 LEU HA 1 1
19 46416 1 1 111 LEU HB3 H -4.007 -15.049 -1.346 1.00 . A A . 180 LEU HB3 1 1
19 46417 1 1 111 LEU HD11 H -4.792 -15.896 -3.797 1.00 . A A . 180 LEU HD11 1 1
19 46418 1 1 111 LEU HD12 H -6.100 -14.829 -4.362 1.00 . A A . 180 LEU HD12 1 1
19 46419 1 1 111 LEU HD13 H -4.621 -14.129 -3.661 1.00 . A A . 180 LEU HD13 1 1
19 46420 1 1 111 LEU HD21 H -7.564 -15.999 -1.178 1.00 . A A . 180 LEU HD21 1 1
19 46421 1 1 111 LEU HD22 H -8.034 -15.279 -2.737 1.00 . A A . 180 LEU HD22 1 1
19 46422 1 1 111 LEU HD23 H -7.081 -16.782 -2.702 1.00 . A A . 180 LEU HD23 1 1
19 46423 1 1 111 LEU HG H -6.225 -13.983 -1.954 1.00 . A A . 180 LEU HG 1 1
19 46424 1 1 111 LEU N N -4.449 -17.503 0.182 1.00 . A A . 180 LEU N 1 1
19 46425 1 1 111 LEU O O -2.610 -16.881 -2.236 1.00 . A A . 180 LEU O 1 1
19 46426 1 1 112 PRO C C -2.957 -18.435 -5.036 1.00 . A A . 181 PRO C 1 1
19 46427 1 1 112 PRO CA C -2.983 -19.235 -3.732 1.00 . A A . 181 PRO CA 1 1
19 46428 1 1 112 PRO CB C -3.432 -20.674 -3.927 1.00 . A A . 181 PRO CB 1 1
19 46429 1 1 112 PRO CD C -5.160 -19.453 -2.676 1.00 . A A . 181 PRO CD 1 1
19 46430 1 1 112 PRO CG C -4.877 -20.726 -3.456 1.00 . A A . 181 PRO CG 1 1
19 46431 1 1 112 PRO HA H -2.056 -19.184 -3.361 1.00 . A A . 181 PRO HA 1 1
19 46432 1 1 112 PRO HB3 H -2.810 -21.358 -3.352 1.00 . A A . 181 PRO HB3 1 1
19 46433 1 1 112 PRO HD3 H -5.395 -19.670 -1.635 1.00 . A A . 181 PRO HD3 1 1
19 46434 1 1 112 PRO HG3 H -5.043 -21.602 -2.829 1.00 . A A . 181 PRO HG3 1 1
19 46435 1 1 112 PRO N N -3.935 -18.668 -2.791 1.00 . A A . 181 PRO N 1 1
19 46436 1 1 112 PRO O O -3.785 -17.548 -5.241 1.00 . A A . 181 PRO O 1 1
19 46437 1 1 113 ARG C C -3.122 -18.271 -7.999 1.00 . A A . 182 ARG C 1 1
19 46438 1 1 113 ARG CA C -1.853 -18.100 -7.161 1.00 . A A . 182 ARG CA 1 1
19 46439 1 1 113 ARG CB C -0.658 -18.650 -7.942 1.00 . A A . 182 ARG CB 1 1
19 46440 1 1 113 ARG CD C 0.067 -20.784 -9.073 1.00 . A A . 182 ARG CD 1 1
19 46441 1 1 113 ARG CG C -0.583 -20.173 -7.830 1.00 . A A . 182 ARG CG 1 1
19 46442 1 1 113 ARG CZ C 2.381 -21.436 -9.761 1.00 . A A . 182 ARG CZ 1 1
19 46443 1 1 113 ARG H H -1.328 -19.498 -5.708 1.00 . A A . 182 ARG H 1 1
19 46444 1 1 113 ARG HA H -1.690 -17.053 -6.907 1.00 . A A . 182 ARG HA 1 1
19 46445 1 1 113 ARG HB3 H 0.263 -18.208 -7.563 1.00 . A A . 182 ARG HB3 1 1
19 46446 1 1 113 ARG HD3 H -0.209 -20.209 -9.957 1.00 . A A . 182 ARG HD3 1 1
19 46447 1 1 113 ARG HE H 1.935 -20.305 -8.146 1.00 . A A . 182 ARG HE 1 1
19 46448 1 1 113 ARG HG3 H -1.585 -20.582 -7.701 1.00 . A A . 182 ARG HG3 1 1
19 46449 1 1 113 ARG HH11 H 0.917 -22.155 -10.991 1.00 . A A . 182 ARG HH11 1 1
19 46450 1 1 113 ARG HH12 H 2.533 -22.589 -11.440 1.00 . A A . 182 ARG HH12 1 1
19 46451 1 1 113 ARG HH22 H 4.369 -21.828 -10.101 1.00 . A A . 182 ARG HH22 1 1
19 46452 1 1 113 ARG N N -1.997 -18.775 -5.883 1.00 . A A . 182 ARG N 1 1
19 46453 1 1 113 ARG NE N 1.539 -20.799 -8.920 1.00 . A A . 182 ARG NE 1 1
19 46454 1 1 113 ARG NH1 N 1.902 -22.120 -10.823 1.00 . A A . 182 ARG NH1 1 1
19 46455 1 1 113 ARG NH2 N 3.680 -21.384 -9.528 1.00 . A A . 182 ARG NH2 1 1
19 46456 1 1 113 ARG O O -3.400 -17.463 -8.884 1.00 . A A . 182 ARG O 1 1
19 46457 1 1 114 GLU C C -6.154 -18.564 -8.071 1.00 . A A . 183 GLU C 1 1
19 46458 1 1 114 GLU CA C -5.092 -19.615 -8.402 1.00 . A A . 183 GLU CA 1 1
19 46459 1 1 114 GLU CB C -5.596 -21.023 -8.081 1.00 . A A . 183 GLU CB 1 1
19 46460 1 1 114 GLU CD C -7.379 -22.659 -8.791 1.00 . A A . 183 GLU CD 1 1
19 46461 1 1 114 GLU CG C -7.058 -21.191 -8.501 1.00 . A A . 183 GLU CG 1 1
19 46462 1 1 114 GLU H H -3.627 -19.980 -6.968 1.00 . A A . 183 GLU H 1 1
19 46463 1 1 114 GLU HA H -4.836 -19.560 -9.460 1.00 . A A . 183 GLU HA 1 1
19 46464 1 1 114 GLU HB3 H -5.498 -21.214 -7.012 1.00 . A A . 183 GLU HB3 1 1
19 46465 1 1 114 GLU HE2 H -7.607 -23.909 -10.181 1.00 . A A . 183 GLU HE2 1 1
19 46466 1 1 114 GLU HG3 H -7.257 -20.589 -9.387 1.00 . A A . 183 GLU HG3 1 1
19 46467 1 1 114 GLU N N -3.860 -19.328 -7.690 1.00 . A A . 183 GLU N 1 1
19 46468 1 1 114 GLU O O -7.160 -18.451 -8.769 1.00 . A A . 183 GLU O 1 1
19 46469 1 1 114 GLU OE1 O -7.826 -23.385 -7.892 1.00 . A A . 183 GLU OE1 1 1
19 46470 1 1 114 GLU OE2 O -7.151 -23.038 -10.003 1.00 . A A . 183 GLU OE2 1 1
19 46471 1 1 115 ARG C C -6.197 -15.400 -6.797 1.00 . A A . 184 ARG C 1 1
19 46472 1 1 115 ARG CA C -6.812 -16.782 -6.573 1.00 . A A . 184 ARG CA 1 1
19 46473 1 1 115 ARG CB C -7.167 -16.942 -5.094 1.00 . A A . 184 ARG CB 1 1
19 46474 1 1 115 ARG CD C -9.525 -17.811 -5.300 1.00 . A A . 184 ARG CD 1 1
19 46475 1 1 115 ARG CG C -8.092 -18.141 -4.878 1.00 . A A . 184 ARG CG 1 1
19 46476 1 1 115 ARG CZ C -11.717 -19.013 -5.380 1.00 . A A . 184 ARG CZ 1 1
19 46477 1 1 115 ARG H H -5.072 -17.918 -6.443 1.00 . A A . 184 ARG H 1 1
19 46478 1 1 115 ARG HA H -7.700 -16.921 -7.191 1.00 . A A . 184 ARG HA 1 1
19 46479 1 1 115 ARG HB3 H -7.652 -16.035 -4.732 1.00 . A A . 184 ARG HB3 1 1
19 46480 1 1 115 ARG HD3 H -9.543 -17.496 -6.344 1.00 . A A . 184 ARG HD3 1 1
19 46481 1 1 115 ARG HE H -9.972 -19.837 -4.777 1.00 . A A . 184 ARG HE 1 1
19 46482 1 1 115 ARG HG3 H -8.077 -18.432 -3.827 1.00 . A A . 184 ARG HG3 1 1
19 46483 1 1 115 ARG HH11 H -11.817 -17.067 -5.992 1.00 . A A . 184 ARG HH11 1 1
19 46484 1 1 115 ARG HH12 H -13.319 -17.928 -6.035 1.00 . A A . 184 ARG HH12 1 1
19 46485 1 1 115 ARG HH22 H -13.376 -20.223 -5.350 1.00 . A A . 184 ARG HH22 1 1
19 46486 1 1 115 ARG N N -5.893 -17.820 -7.005 1.00 . A A . 184 ARG N 1 1
19 46487 1 1 115 ARG NE N -10.393 -18.996 -5.117 1.00 . A A . 184 ARG NE 1 1
19 46488 1 1 115 ARG NH1 N -12.338 -17.907 -5.842 1.00 . A A . 184 ARG NH1 1 1
19 46489 1 1 115 ARG NH2 N -12.395 -20.127 -5.180 1.00 . A A . 184 ARG NH2 1 1
19 46490 1 1 115 ARG O O -6.914 -14.422 -7.005 1.00 . A A . 184 ARG O 1 1
19 46491 1 1 116 THR C C -4.197 -13.698 -8.413 1.00 . A A . 185 THR C 1 1
19 46492 1 1 116 THR CA C -4.153 -14.115 -6.942 1.00 . A A . 185 THR CA 1 1
19 46493 1 1 116 THR CB C -2.731 -14.303 -6.406 1.00 . A A . 185 THR CB 1 1
19 46494 1 1 116 THR CG2 C -1.897 -13.023 -6.499 1.00 . A A . 185 THR CG2 1 1
19 46495 1 1 116 THR H H -4.297 -16.161 -6.578 1.00 . A A . 185 THR H 1 1
19 46496 1 1 116 THR HA H -4.656 -13.335 -6.372 1.00 . A A . 185 THR HA 1 1
19 46497 1 1 116 THR HB H -2.232 -15.130 -6.909 1.00 . A A . 185 THR HB 1 1
19 46498 1 1 116 THR HG1 H -2.226 -15.140 -4.661 1.00 . A A . 185 THR HG1 1 1
19 46499 1 1 116 THR HG21 H -1.965 -12.618 -7.508 1.00 . A A . 185 THR HG21 1 1
19 46500 1 1 116 THR HG22 H -2.278 -12.290 -5.787 1.00 . A A . 185 THR HG22 1 1
19 46501 1 1 116 THR HG23 H -0.857 -13.250 -6.267 1.00 . A A . 185 THR HG23 1 1
19 46502 1 1 116 THR N N -4.873 -15.361 -6.747 1.00 . A A . 185 THR N 1 1
19 46503 1 1 116 THR O O -4.150 -14.544 -9.304 1.00 . A A . 185 THR O 1 1
19 46504 1 1 116 THR OG1 O -2.911 -14.499 -5.007 1.00 . A A . 185 THR OG1 1 1
19 46505 1 1 117 PRO C C -2.965 -11.861 -10.636 1.00 . A A . 186 PRO C 1 1
19 46506 1 1 117 PRO CA C -4.343 -11.817 -9.975 1.00 . A A . 186 PRO CA 1 1
19 46507 1 1 117 PRO CB C -4.879 -10.404 -9.812 1.00 . A A . 186 PRO CB 1 1
19 46508 1 1 117 PRO CD C -4.350 -11.326 -7.596 1.00 . A A . 186 PRO CD 1 1
19 46509 1 1 117 PRO CG C -4.668 -10.045 -8.349 1.00 . A A . 186 PRO CG 1 1
19 46510 1 1 117 PRO HA H -4.941 -12.376 -10.549 1.00 . A A . 186 PRO HA 1 1
19 46511 1 1 117 PRO HB3 H -5.935 -10.353 -10.078 1.00 . A A . 186 PRO HB3 1 1
19 46512 1 1 117 PRO HD3 H -5.118 -11.550 -6.855 1.00 . A A . 186 PRO HD3 1 1
19 46513 1 1 117 PRO HG3 H -5.560 -9.572 -7.940 1.00 . A A . 186 PRO HG3 1 1
19 46514 1 1 117 PRO N N -4.291 -12.358 -8.627 1.00 . A A . 186 PRO N 1 1
19 46515 1 1 117 PRO O O -1.943 -11.743 -9.961 1.00 . A A . 186 PRO O 1 1
19 46516 1 1 118 PHE C C -0.950 -10.792 -12.575 1.00 . A A . 187 PHE C 1 1
19 46517 1 1 118 PHE CA C -1.743 -12.092 -12.712 1.00 . A A . 187 PHE CA 1 1
19 46518 1 1 118 PHE CB C -2.130 -12.288 -14.178 1.00 . A A . 187 PHE CB 1 1
19 46519 1 1 118 PHE CD1 C -1.019 -10.550 -15.599 1.00 . A A . 187 PHE CD1 1 1
19 46520 1 1 118 PHE CD2 C -0.134 -12.733 -15.624 1.00 . A A . 187 PHE CD2 1 1
19 46521 1 1 118 PHE CE1 C -0.022 -10.134 -16.520 1.00 . A A . 187 PHE CE1 1 1
19 46522 1 1 118 PHE CE2 C 0.864 -12.317 -16.545 1.00 . A A . 187 PHE CE2 1 1
19 46523 1 1 118 PHE CG C -1.054 -11.840 -15.171 1.00 . A A . 187 PHE CG 1 1
19 46524 1 1 118 PHE CZ C 0.899 -11.027 -16.973 1.00 . A A . 187 PHE CZ 1 1
19 46525 1 1 118 PHE H H -3.815 -12.127 -12.493 1.00 . A A . 187 PHE H 1 1
19 46526 1 1 118 PHE HA H -1.156 -12.918 -12.309 1.00 . A A . 187 PHE HA 1 1
19 46527 1 1 118 PHE HB3 H -3.048 -11.734 -14.379 1.00 . A A . 187 PHE HB3 1 1
19 46528 1 1 118 PHE HD1 H -1.758 -9.835 -15.235 1.00 . A A . 187 PHE HD1 1 1
19 46529 1 1 118 PHE HD2 H -0.163 -13.767 -15.281 1.00 . A A . 187 PHE HD2 1 1
19 46530 1 1 118 PHE HE1 H 0.007 -9.100 -16.862 1.00 . A A . 187 PHE HE1 1 1
19 46531 1 1 118 PHE HE2 H 1.602 -13.032 -16.908 1.00 . A A . 187 PHE HE2 1 1
19 46532 1 1 118 PHE HZ H 1.665 -10.707 -17.680 1.00 . A A . 187 PHE HZ 1 1
19 46533 1 1 118 PHE N N -2.980 -12.032 -11.950 1.00 . A A . 187 PHE N 1 1
19 46534 1 1 118 PHE O O 0.219 -10.729 -12.954 1.00 . A A . 187 PHE O 1 1
19 46535 1 1 119 ALA C C -0.293 -8.459 -10.476 1.00 . A A . 188 ALA C 1 1
19 46536 1 1 119 ALA CA C -0.989 -8.488 -11.838 1.00 . A A . 188 ALA CA 1 1
19 46537 1 1 119 ALA CB C -2.041 -7.385 -11.979 1.00 . A A . 188 ALA CB 1 1
19 46538 1 1 119 ALA H H -2.567 -9.843 -11.725 1.00 . A A . 188 ALA H 1 1
19 46539 1 1 119 ALA HA H -0.242 -8.362 -12.622 1.00 . A A . 188 ALA HA 1 1
19 46540 1 1 119 ALA HB1 H -2.385 -7.083 -10.991 1.00 . A A . 188 ALA HB1 1 1
19 46541 1 1 119 ALA HB2 H -1.601 -6.527 -12.489 1.00 . A A . 188 ALA HB2 1 1
19 46542 1 1 119 ALA HB3 H -2.884 -7.759 -12.560 1.00 . A A . 188 ALA HB3 1 1
19 46543 1 1 119 ALA N N -1.618 -9.784 -12.031 1.00 . A A . 188 ALA N 1 1
19 46544 1 1 119 ALA O O 0.895 -8.158 -10.388 1.00 . A A . 188 ALA O 1 1
19 46545 1 1 120 LEU C C 0.345 -10.029 -7.907 1.00 . A A . 189 LEU C 1 1
19 46546 1 1 120 LEU CA C -0.538 -8.793 -8.093 1.00 . A A . 189 LEU CA 1 1
19 46547 1 1 120 LEU CB C -1.675 -8.691 -7.074 1.00 . A A . 189 LEU CB 1 1
19 46548 1 1 120 LEU CD1 C -3.858 -7.659 -6.349 1.00 . A A . 189 LEU CD1 1 1
19 46549 1 1 120 LEU CD2 C -1.918 -6.181 -7.047 1.00 . A A . 189 LEU CD2 1 1
19 46550 1 1 120 LEU CG C -2.636 -7.515 -7.258 1.00 . A A . 189 LEU CG 1 1
19 46551 1 1 120 LEU H H -2.032 -9.023 -9.527 1.00 . A A . 189 LEU H 1 1
19 46552 1 1 120 LEU HA H 0.082 -7.905 -7.974 1.00 . A A . 189 LEU HA 1 1
19 46553 1 1 120 LEU HB3 H -1.238 -8.626 -6.078 1.00 . A A . 189 LEU HB3 1 1
19 46554 1 1 120 LEU HD11 H -4.641 -6.977 -6.681 1.00 . A A . 189 LEU HD11 1 1
19 46555 1 1 120 LEU HD12 H -4.226 -8.685 -6.393 1.00 . A A . 189 LEU HD12 1 1
19 46556 1 1 120 LEU HD13 H -3.578 -7.417 -5.323 1.00 . A A . 189 LEU HD13 1 1
19 46557 1 1 120 LEU HD21 H -2.550 -5.367 -7.401 1.00 . A A . 189 LEU HD21 1 1
19 46558 1 1 120 LEU HD22 H -1.712 -6.045 -5.984 1.00 . A A . 189 LEU HD22 1 1
19 46559 1 1 120 LEU HD23 H -0.979 -6.181 -7.601 1.00 . A A . 189 LEU HD23 1 1
19 46560 1 1 120 LEU HG H -2.998 -7.527 -8.287 1.00 . A A . 189 LEU HG 1 1
19 46561 1 1 120 LEU N N -1.065 -8.778 -9.447 1.00 . A A . 189 LEU N 1 1
19 46562 1 1 120 LEU O O 1.109 -10.111 -6.948 1.00 . A A . 189 LEU O 1 1
19 46563 1 1 121 GLN C C 2.352 -11.978 -9.452 1.00 . A A . 190 GLN C 1 1
19 46564 1 1 121 GLN CA C 0.986 -12.186 -8.793 1.00 . A A . 190 GLN CA 1 1
19 46565 1 1 121 GLN CB C 0.229 -13.339 -9.456 1.00 . A A . 190 GLN CB 1 1
19 46566 1 1 121 GLN CD C 0.363 -15.818 -9.897 1.00 . A A . 190 GLN CD 1 1
19 46567 1 1 121 GLN CG C 1.160 -14.525 -9.723 1.00 . A A . 190 GLN CG 1 1
19 46568 1 1 121 GLN H H -0.413 -10.883 -9.620 1.00 . A A . 190 GLN H 1 1
19 46569 1 1 121 GLN HA H 1.115 -12.405 -7.734 1.00 . A A . 190 GLN HA 1 1
19 46570 1 1 121 GLN HB3 H -0.210 -13.000 -10.394 1.00 . A A . 190 GLN HB3 1 1
19 46571 1 1 121 GLN HE21 H -1.135 -14.730 -10.715 1.00 . A A . 190 GLN HE21 1 1
19 46572 1 1 121 GLN HE22 H -1.430 -16.434 -10.610 1.00 . A A . 190 GLN HE22 1 1
19 46573 1 1 121 GLN HG3 H 1.861 -14.634 -8.895 1.00 . A A . 190 GLN HG3 1 1
19 46574 1 1 121 GLN N N 0.210 -10.958 -8.842 1.00 . A A . 190 GLN N 1 1
19 46575 1 1 121 GLN NE2 N -0.833 -15.646 -10.454 1.00 . A A . 190 GLN NE2 1 1
19 46576 1 1 121 GLN O O 3.238 -12.822 -9.332 1.00 . A A . 190 GLN O 1 1
19 46577 1 1 121 GLN OE1 O 0.804 -16.901 -9.550 1.00 . A A . 190 GLN OE1 1 1
19 46578 1 1 122 THR C C 4.373 -9.295 -10.160 1.00 . A A . 191 THR C 1 1
19 46579 1 1 122 THR CA C 3.721 -10.517 -10.809 1.00 . A A . 191 THR CA 1 1
19 46580 1 1 122 THR CB C 3.413 -10.324 -12.295 1.00 . A A . 191 THR CB 1 1
19 46581 1 1 122 THR CG2 C 2.891 -11.601 -12.956 1.00 . A A . 191 THR CG2 1 1
19 46582 1 1 122 THR H H 1.753 -10.166 -10.224 1.00 . A A . 191 THR H 1 1
19 46583 1 1 122 THR HA H 4.412 -11.351 -10.685 1.00 . A A . 191 THR HA 1 1
19 46584 1 1 122 THR HB H 4.283 -9.938 -12.826 1.00 . A A . 191 THR HB 1 1
19 46585 1 1 122 THR HG1 H 2.571 -8.530 -12.013 1.00 . A A . 191 THR HG1 1 1
19 46586 1 1 122 THR HG21 H 2.374 -12.209 -12.212 1.00 . A A . 191 THR HG21 1 1
19 46587 1 1 122 THR HG22 H 2.200 -11.340 -13.756 1.00 . A A . 191 THR HG22 1 1
19 46588 1 1 122 THR HG23 H 3.728 -12.164 -13.368 1.00 . A A . 191 THR HG23 1 1
19 46589 1 1 122 THR N N 2.478 -10.847 -10.132 1.00 . A A . 191 THR N 1 1
19 46590 1 1 122 THR O O 5.424 -8.837 -10.606 1.00 . A A . 191 THR O 1 1
19 46591 1 1 122 THR OG1 O 2.292 -9.444 -12.306 1.00 . A A . 191 THR OG1 1 1
19 46592 1 1 123 ILE C C 4.956 -8.102 -7.139 1.00 . A A . 192 ILE C 1 1
19 46593 1 1 123 ILE CA C 4.225 -7.640 -8.402 1.00 . A A . 192 ILE CA 1 1
19 46594 1 1 123 ILE CB C 3.095 -6.646 -8.130 1.00 . A A . 192 ILE CB 1 1
19 46595 1 1 123 ILE CD1 C 1.376 -5.474 -9.555 1.00 . A A . 192 ILE CD1 1 1
19 46596 1 1 123 ILE CG1 C 2.868 -5.730 -9.334 1.00 . A A . 192 ILE CG1 1 1
19 46597 1 1 123 ILE CG2 C 3.358 -5.853 -6.847 1.00 . A A . 192 ILE CG2 1 1
19 46598 1 1 123 ILE H H 2.868 -9.178 -8.761 1.00 . A A . 192 ILE H 1 1
19 46599 1 1 123 ILE HA H 4.943 -7.141 -9.053 1.00 . A A . 192 ILE HA 1 1
19 46600 1 1 123 ILE HB H 2.174 -7.209 -7.976 1.00 . A A . 192 ILE HB 1 1
19 46601 1 1 123 ILE HD11 H 1.079 -4.572 -9.020 1.00 . A A . 192 ILE HD11 1 1
19 46602 1 1 123 ILE HD12 H 1.183 -5.346 -10.620 1.00 . A A . 192 ILE HD12 1 1
19 46603 1 1 123 ILE HD13 H 0.803 -6.323 -9.183 1.00 . A A . 192 ILE HD13 1 1
19 46604 1 1 123 ILE HG13 H 3.299 -6.184 -10.227 1.00 . A A . 192 ILE HG13 1 1
19 46605 1 1 123 ILE HG21 H 2.490 -5.234 -6.619 1.00 . A A . 192 ILE HG21 1 1
19 46606 1 1 123 ILE HG22 H 3.538 -6.544 -6.024 1.00 . A A . 192 ILE HG22 1 1
19 46607 1 1 123 ILE HG23 H 4.233 -5.217 -6.987 1.00 . A A . 192 ILE HG23 1 1
19 46608 1 1 123 ILE N N 3.722 -8.800 -9.117 1.00 . A A . 192 ILE N 1 1
19 46609 1 1 123 ILE O O 4.796 -9.243 -6.708 1.00 . A A . 192 ILE O 1 1
19 46610 1 1 124 ASN C C 5.526 -7.702 -4.211 1.00 . A A . 193 ASN C 1 1
19 46611 1 1 124 ASN CA C 6.496 -7.491 -5.376 1.00 . A A . 193 ASN CA 1 1
19 46612 1 1 124 ASN CB C 7.430 -6.336 -5.010 1.00 . A A . 193 ASN CB 1 1
19 46613 1 1 124 ASN CG C 8.658 -6.844 -4.253 1.00 . A A . 193 ASN CG 1 1
19 46614 1 1 124 ASN H H 5.864 -6.266 -6.939 1.00 . A A . 193 ASN H 1 1
19 46615 1 1 124 ASN HA H 7.067 -8.390 -5.612 1.00 . A A . 193 ASN HA 1 1
19 46616 1 1 124 ASN HB3 H 6.894 -5.610 -4.398 1.00 . A A . 193 ASN HB3 1 1
19 46617 1 1 124 ASN HD21 H 9.507 -5.022 -4.503 1.00 . A A . 193 ASN HD21 1 1
19 46618 1 1 124 ASN HD22 H 10.469 -6.175 -3.640 1.00 . A A . 193 ASN HD22 1 1
19 46619 1 1 124 ASN N N 5.741 -7.192 -6.582 1.00 . A A . 193 ASN N 1 1
19 46620 1 1 124 ASN ND2 N 9.624 -5.939 -4.121 1.00 . A A . 193 ASN ND2 1 1
19 46621 1 1 124 ASN O O 5.410 -6.848 -3.334 1.00 . A A . 193 ASN O 1 1
19 46622 1 1 124 ASN OD1 O 8.724 -7.980 -3.815 1.00 . A A . 193 ASN OD1 1 1
19 46623 1 1 125 ALA C C 4.645 -9.385 -1.878 1.00 . A A . 194 ALA C 1 1
19 46624 1 1 125 ALA CA C 3.900 -9.179 -3.200 1.00 . A A . 194 ALA CA 1 1
19 46625 1 1 125 ALA CB C 3.101 -10.414 -3.617 1.00 . A A . 194 ALA CB 1 1
19 46626 1 1 125 ALA H H 4.956 -9.534 -4.960 1.00 . A A . 194 ALA H 1 1
19 46627 1 1 125 ALA HA H 3.216 -8.337 -3.094 1.00 . A A . 194 ALA HA 1 1
19 46628 1 1 125 ALA HB1 H 3.074 -11.126 -2.791 1.00 . A A . 194 ALA HB1 1 1
19 46629 1 1 125 ALA HB2 H 2.084 -10.119 -3.875 1.00 . A A . 194 ALA HB2 1 1
19 46630 1 1 125 ALA HB3 H 3.575 -10.879 -4.482 1.00 . A A . 194 ALA HB3 1 1
19 46631 1 1 125 ALA N N 4.855 -8.845 -4.242 1.00 . A A . 194 ALA N 1 1
19 46632 1 1 125 ALA O O 5.756 -9.911 -1.863 1.00 . A A . 194 ALA O 1 1
19 46633 1 1 126 LEU C C 4.287 -10.486 1.072 1.00 . A A . 195 LEU C 1 1
19 46634 1 1 126 LEU CA C 4.588 -9.090 0.522 1.00 . A A . 195 LEU CA 1 1
19 46635 1 1 126 LEU CB C 4.116 -7.955 1.432 1.00 . A A . 195 LEU CB 1 1
19 46636 1 1 126 LEU CD1 C 5.409 -8.220 3.580 1.00 . A A . 195 LEU CD1 1 1
19 46637 1 1 126 LEU CD2 C 6.475 -7.078 1.582 1.00 . A A . 195 LEU CD2 1 1
19 46638 1 1 126 LEU CG C 5.178 -7.344 2.349 1.00 . A A . 195 LEU CG 1 1
19 46639 1 1 126 LEU H H 3.096 -8.533 -0.822 1.00 . A A . 195 LEU H 1 1
19 46640 1 1 126 LEU HA H 5.667 -8.987 0.411 1.00 . A A . 195 LEU HA 1 1
19 46641 1 1 126 LEU HB3 H 3.300 -8.329 2.052 1.00 . A A . 195 LEU HB3 1 1
19 46642 1 1 126 LEU HD11 H 4.746 -9.085 3.541 1.00 . A A . 195 LEU HD11 1 1
19 46643 1 1 126 LEU HD12 H 6.445 -8.558 3.597 1.00 . A A . 195 LEU HD12 1 1
19 46644 1 1 126 LEU HD13 H 5.200 -7.644 4.481 1.00 . A A . 195 LEU HD13 1 1
19 46645 1 1 126 LEU HD21 H 7.069 -6.340 2.120 1.00 . A A . 195 LEU HD21 1 1
19 46646 1 1 126 LEU HD22 H 7.040 -8.005 1.493 1.00 . A A . 195 LEU HD22 1 1
19 46647 1 1 126 LEU HD23 H 6.239 -6.699 0.588 1.00 . A A . 195 LEU HD23 1 1
19 46648 1 1 126 LEU HG H 4.809 -6.381 2.703 1.00 . A A . 195 LEU HG 1 1
19 46649 1 1 126 LEU N N 4.001 -8.959 -0.801 1.00 . A A . 195 LEU N 1 1
19 46650 1 1 126 LEU O O 3.140 -10.929 1.057 1.00 . A A . 195 LEU O 1 1
19 46651 1 1 127 GLU C C 5.289 -12.429 3.626 1.00 . A A . 196 GLU C 1 1
19 46652 1 1 127 GLU CA C 5.202 -12.476 2.099 1.00 . A A . 196 GLU CA 1 1
19 46653 1 1 127 GLU CB C 6.256 -13.420 1.519 1.00 . A A . 196 GLU CB 1 1
19 46654 1 1 127 GLU CD C 7.047 -14.632 -0.547 1.00 . A A . 196 GLU CD 1 1
19 46655 1 1 127 GLU CG C 5.958 -13.740 0.053 1.00 . A A . 196 GLU CG 1 1
19 46656 1 1 127 GLU H H 6.269 -10.772 1.553 1.00 . A A . 196 GLU H 1 1
19 46657 1 1 127 GLU HA H 4.212 -12.816 1.796 1.00 . A A . 196 GLU HA 1 1
19 46658 1 1 127 GLU HB3 H 6.281 -14.344 2.098 1.00 . A A . 196 GLU HB3 1 1
19 46659 1 1 127 GLU HE2 H 6.679 -15.372 -2.238 1.00 . A A . 196 GLU HE2 1 1
19 46660 1 1 127 GLU HG3 H 5.887 -12.813 -0.518 1.00 . A A . 196 GLU HG3 1 1
19 46661 1 1 127 GLU N N 5.339 -11.140 1.544 1.00 . A A . 196 GLU N 1 1
19 46662 1 1 127 GLU O O 6.317 -12.042 4.180 1.00 . A A . 196 GLU O 1 1
19 46663 1 1 127 GLU OE1 O 8.242 -14.387 -0.321 1.00 . A A . 196 GLU OE1 1 1
19 46664 1 1 127 GLU OE2 O 6.615 -15.609 -1.269 1.00 . A A . 196 GLU OE2 1 1
19 46665 1 1 128 GLU C C 4.330 -14.258 6.245 1.00 . A A . 197 GLU C 1 1
19 46666 1 1 128 GLU CA C 4.138 -12.836 5.714 1.00 . A A . 197 GLU CA 1 1
19 46667 1 1 128 GLU CB C 2.821 -12.237 6.212 1.00 . A A . 197 GLU CB 1 1
19 46668 1 1 128 GLU CD C 2.435 -11.156 8.457 1.00 . A A . 197 GLU CD 1 1
19 46669 1 1 128 GLU CG C 2.643 -12.476 7.712 1.00 . A A . 197 GLU CG 1 1
19 46670 1 1 128 GLU H H 3.367 -13.141 3.803 1.00 . A A . 197 GLU H 1 1
19 46671 1 1 128 GLU HA H 4.964 -12.205 6.041 1.00 . A A . 197 GLU HA 1 1
19 46672 1 1 128 GLU HB3 H 1.988 -12.680 5.668 1.00 . A A . 197 GLU HB3 1 1
19 46673 1 1 128 GLU HE2 H 0.873 -10.857 7.449 1.00 . A A . 197 GLU HE2 1 1
19 46674 1 1 128 GLU HG3 H 3.520 -12.988 8.109 1.00 . A A . 197 GLU HG3 1 1
19 46675 1 1 128 GLU N N 4.198 -12.828 4.262 1.00 . A A . 197 GLU N 1 1
19 46676 1 1 128 GLU O O 4.902 -14.452 7.316 1.00 . A A . 197 GLU O 1 1
19 46677 1 1 128 GLU OE1 O 3.049 -10.935 9.512 1.00 . A A . 197 GLU OE1 1 1
19 46678 1 1 128 GLU OE2 O 1.601 -10.343 7.902 1.00 . A A . 197 GLU OE2 1 1
19 46679 1 1 129 GLU C C 5.248 -17.212 5.302 1.00 . A A . 198 GLU C 1 1
19 46680 1 1 129 GLU CA C 3.951 -16.614 5.850 1.00 . A A . 198 GLU CA 1 1
19 46681 1 1 129 GLU CB C 2.735 -17.409 5.370 1.00 . A A . 198 GLU CB 1 1
19 46682 1 1 129 GLU CD C 2.719 -19.140 3.536 1.00 . A A . 198 GLU CD 1 1
19 46683 1 1 129 GLU CG C 2.797 -17.647 3.860 1.00 . A A . 198 GLU CG 1 1
19 46684 1 1 129 GLU H H 3.376 -15.049 4.600 1.00 . A A . 198 GLU H 1 1
19 46685 1 1 129 GLU HA H 3.973 -16.617 6.940 1.00 . A A . 198 GLU HA 1 1
19 46686 1 1 129 GLU HB3 H 1.821 -16.870 5.621 1.00 . A A . 198 GLU HB3 1 1
19 46687 1 1 129 GLU HE2 H 3.063 -18.936 1.696 1.00 . A A . 198 GLU HE2 1 1
19 46688 1 1 129 GLU HG3 H 3.722 -17.232 3.461 1.00 . A A . 198 GLU HG3 1 1
19 46689 1 1 129 GLU N N 3.841 -15.215 5.471 1.00 . A A . 198 GLU N 1 1
19 46690 1 1 129 GLU O O 5.353 -18.425 5.131 1.00 . A A . 198 GLU O 1 1
19 46691 1 1 129 GLU OE1 O 2.082 -19.903 4.278 1.00 . A A . 198 GLU OE1 1 1
19 46692 1 1 129 GLU OE2 O 3.349 -19.501 2.470 1.00 . A A . 198 GLU OE2 1 1
19 46693 1 1 130 SER C C 8.621 -16.172 5.365 1.00 . A A . 199 SER C 1 1
19 46694 1 1 130 SER CA C 7.491 -16.757 4.517 1.00 . A A . 199 SER CA 1 1
19 46695 1 1 130 SER CB C 7.653 -16.341 3.054 1.00 . A A . 199 SER CB 1 1
19 46696 1 1 130 SER H H 6.111 -15.346 5.184 1.00 . A A . 199 SER H 1 1
19 46697 1 1 130 SER HA H 7.485 -17.845 4.586 1.00 . A A . 199 SER HA 1 1
19 46698 1 1 130 SER HB3 H 8.139 -15.366 3.006 1.00 . A A . 199 SER HB3 1 1
19 46699 1 1 130 SER HG H 7.911 -18.149 2.235 1.00 . A A . 199 SER HG 1 1
19 46700 1 1 130 SER N N 6.204 -16.332 5.042 1.00 . A A . 199 SER N 1 1
19 46701 1 1 130 SER O O 8.497 -15.068 5.895 1.00 . A A . 199 SER O 1 1
19 46702 1 1 130 SER OG O 8.416 -17.289 2.311 1.00 . A A . 199 SER OG 1 1
19 46703 1 1 131 ARG C C 11.482 -15.264 5.609 1.00 . A A . 200 ARG C 1 1
19 46704 1 1 131 ARG CA C 10.851 -16.506 6.241 1.00 . A A . 200 ARG CA 1 1
19 46705 1 1 131 ARG CB C 11.901 -17.616 6.327 1.00 . A A . 200 ARG CB 1 1
19 46706 1 1 131 ARG CD C 10.737 -19.853 6.344 1.00 . A A . 200 ARG CD 1 1
19 46707 1 1 131 ARG CG C 11.405 -18.773 7.197 1.00 . A A . 200 ARG CG 1 1
19 46708 1 1 131 ARG CZ C 12.035 -21.873 7.039 1.00 . A A . 200 ARG CZ 1 1
19 46709 1 1 131 ARG H H 9.792 -17.832 5.032 1.00 . A A . 200 ARG H 1 1
19 46710 1 1 131 ARG HA H 10.454 -16.283 7.231 1.00 . A A . 200 ARG HA 1 1
19 46711 1 1 131 ARG HB3 H 12.826 -17.214 6.742 1.00 . A A . 200 ARG HB3 1 1
19 46712 1 1 131 ARG HD3 H 11.189 -19.876 5.352 1.00 . A A . 200 ARG HD3 1 1
19 46713 1 1 131 ARG HE H 10.075 -21.573 7.430 1.00 . A A . 200 ARG HE 1 1
19 46714 1 1 131 ARG HG3 H 10.698 -18.399 7.937 1.00 . A A . 200 ARG HG3 1 1
19 46715 1 1 131 ARG HH11 H 13.137 -20.495 6.009 1.00 . A A . 200 ARG HH11 1 1
19 46716 1 1 131 ARG HH12 H 14.007 -21.908 6.505 1.00 . A A . 200 ARG HH12 1 1
19 46717 1 1 131 ARG HH22 H 12.862 -23.624 7.724 1.00 . A A . 200 ARG HH22 1 1
19 46718 1 1 131 ARG N N 9.699 -16.935 5.466 1.00 . A A . 200 ARG N 1 1
19 46719 1 1 131 ARG NE N 10.882 -21.174 6.995 1.00 . A A . 200 ARG NE 1 1
19 46720 1 1 131 ARG NH1 N 13.157 -21.384 6.468 1.00 . A A . 200 ARG NH1 1 1
19 46721 1 1 131 ARG NH2 N 12.051 -23.045 7.647 1.00 . A A . 200 ARG NH2 1 1
19 46722 1 1 131 ARG O O 12.223 -14.536 6.267 1.00 . A A . 200 ARG O 1 1
19 46723 1 1 132 GLY C C 10.776 -12.703 3.757 1.00 . A A . 201 GLY C 1 1
19 46724 1 1 132 GLY CA C 11.693 -13.919 3.609 1.00 . A A . 201 GLY CA 1 1
19 46725 1 1 132 GLY H H 10.563 -15.658 3.809 1.00 . A A . 201 GLY H 1 1
19 46726 1 1 132 GLY HA2 H 12.688 -13.675 3.980 1.00 . A A . 201 GLY HA2 1 1
19 46727 1 1 132 GLY HA3 H 11.799 -14.173 2.555 1.00 . A A . 201 GLY HA3 1 1
19 46728 1 1 132 GLY N N 11.166 -15.060 4.338 1.00 . A A . 201 GLY N 1 1
19 46729 1 1 132 GLY O O 10.817 -11.787 2.937 1.00 . A A . 201 GLY O 1 1
19 46730 1 1 133 PHE C C 9.796 -10.353 5.396 1.00 . A A . 202 PHE C 1 1
19 46731 1 1 133 PHE CA C 9.044 -11.646 5.073 1.00 . A A . 202 PHE CA 1 1
19 46732 1 1 133 PHE CB C 8.211 -12.055 6.290 1.00 . A A . 202 PHE CB 1 1
19 46733 1 1 133 PHE CD1 C 6.539 -10.227 6.656 1.00 . A A . 202 PHE CD1 1 1
19 46734 1 1 133 PHE CD2 C 8.275 -10.471 8.229 1.00 . A A . 202 PHE CD2 1 1
19 46735 1 1 133 PHE CE1 C 6.022 -9.131 7.397 1.00 . A A . 202 PHE CE1 1 1
19 46736 1 1 133 PHE CE2 C 7.758 -9.376 8.969 1.00 . A A . 202 PHE CE2 1 1
19 46737 1 1 133 PHE CG C 7.654 -10.874 7.087 1.00 . A A . 202 PHE CG 1 1
19 46738 1 1 133 PHE CZ C 6.643 -8.728 8.538 1.00 . A A . 202 PHE CZ 1 1
19 46739 1 1 133 PHE H H 9.942 -13.483 5.470 1.00 . A A . 202 PHE H 1 1
19 46740 1 1 133 PHE HA H 8.448 -11.502 4.173 1.00 . A A . 202 PHE HA 1 1
19 46741 1 1 133 PHE HB3 H 8.824 -12.668 6.948 1.00 . A A . 202 PHE HB3 1 1
19 46742 1 1 133 PHE HD1 H 6.042 -10.549 5.741 1.00 . A A . 202 PHE HD1 1 1
19 46743 1 1 133 PHE HD2 H 9.168 -10.991 8.575 1.00 . A A . 202 PHE HD2 1 1
19 46744 1 1 133 PHE HE1 H 5.128 -8.612 7.050 1.00 . A A . 202 PHE HE1 1 1
19 46745 1 1 133 PHE HE2 H 8.256 -9.054 9.884 1.00 . A A . 202 PHE HE2 1 1
19 46746 1 1 133 PHE HZ H 6.246 -7.888 9.107 1.00 . A A . 202 PHE HZ 1 1
19 46747 1 1 133 PHE N N 9.970 -12.734 4.808 1.00 . A A . 202 PHE N 1 1
19 46748 1 1 133 PHE O O 9.391 -9.273 4.970 1.00 . A A . 202 PHE O 1 1
19 46749 1 1 134 PRO C C 12.561 -8.875 5.374 1.00 . A A . 203 PRO C 1 1
19 46750 1 1 134 PRO CA C 11.716 -9.368 6.551 1.00 . A A . 203 PRO CA 1 1
19 46751 1 1 134 PRO CB C 12.555 -9.858 7.720 1.00 . A A . 203 PRO CB 1 1
19 46752 1 1 134 PRO CD C 11.414 -11.775 6.690 1.00 . A A . 203 PRO CD 1 1
19 46753 1 1 134 PRO CG C 12.524 -11.376 7.649 1.00 . A A . 203 PRO CG 1 1
19 46754 1 1 134 PRO HA H 11.133 -8.599 6.811 1.00 . A A . 203 PRO HA 1 1
19 46755 1 1 134 PRO HB3 H 12.151 -9.503 8.668 1.00 . A A . 203 PRO HB3 1 1
19 46756 1 1 134 PRO HD3 H 10.632 -12.336 7.200 1.00 . A A . 203 PRO HD3 1 1
19 46757 1 1 134 PRO HG3 H 12.345 -11.801 8.636 1.00 . A A . 203 PRO HG3 1 1
19 46758 1 1 134 PRO N N 10.905 -10.510 6.166 1.00 . A A . 203 PRO N 1 1
19 46759 1 1 134 PRO O O 12.736 -7.671 5.193 1.00 . A A . 203 PRO O 1 1
19 46760 1 1 135 THR C C 13.183 -8.472 2.570 1.00 . A A . 204 THR C 1 1
19 46761 1 1 135 THR CA C 13.885 -9.506 3.451 1.00 . A A . 204 THR CA 1 1
19 46762 1 1 135 THR CB C 14.205 -10.811 2.720 1.00 . A A . 204 THR CB 1 1
19 46763 1 1 135 THR CG2 C 14.499 -10.592 1.234 1.00 . A A . 204 THR CG2 1 1
19 46764 1 1 135 THR H H 12.917 -10.807 4.760 1.00 . A A . 204 THR H 1 1
19 46765 1 1 135 THR HA H 14.810 -9.051 3.805 1.00 . A A . 204 THR HA 1 1
19 46766 1 1 135 THR HB H 13.406 -11.540 2.855 1.00 . A A . 204 THR HB 1 1
19 46767 1 1 135 THR HG1 H 15.465 -12.207 3.406 1.00 . A A . 204 THR HG1 1 1
19 46768 1 1 135 THR HG21 H 15.108 -11.415 0.859 1.00 . A A . 204 THR HG21 1 1
19 46769 1 1 135 THR HG22 H 13.560 -10.552 0.680 1.00 . A A . 204 THR HG22 1 1
19 46770 1 1 135 THR HG23 H 15.037 -9.653 1.105 1.00 . A A . 204 THR HG23 1 1
19 46771 1 1 135 THR N N 13.063 -9.829 4.606 1.00 . A A . 204 THR N 1 1
19 46772 1 1 135 THR O O 13.708 -7.382 2.348 1.00 . A A . 204 THR O 1 1
19 46773 1 1 135 THR OG1 O 15.458 -11.216 3.264 1.00 . A A . 204 THR OG1 1 1
19 46774 1 1 136 GLN C C 10.915 -6.661 1.972 1.00 . A A . 205 GLN C 1 1
19 46775 1 1 136 GLN CA C 11.227 -7.967 1.240 1.00 . A A . 205 GLN CA 1 1
19 46776 1 1 136 GLN CB C 9.943 -8.653 0.770 1.00 . A A . 205 GLN CB 1 1
19 46777 1 1 136 GLN CD C 9.203 -10.493 -0.787 1.00 . A A . 205 GLN CD 1 1
19 46778 1 1 136 GLN CG C 10.231 -10.068 0.263 1.00 . A A . 205 GLN CG 1 1
19 46779 1 1 136 GLN H H 11.586 -9.737 2.278 1.00 . A A . 205 GLN H 1 1
19 46780 1 1 136 GLN HA H 11.861 -7.765 0.376 1.00 . A A . 205 GLN HA 1 1
19 46781 1 1 136 GLN HB3 H 9.482 -8.065 -0.024 1.00 . A A . 205 GLN HB3 1 1
19 46782 1 1 136 GLN HE21 H 7.735 -9.958 0.499 1.00 . A A . 205 GLN HE21 1 1
19 46783 1 1 136 GLN HE22 H 7.194 -10.580 -1.024 1.00 . A A . 205 GLN HE22 1 1
19 46784 1 1 136 GLN HG3 H 10.213 -10.767 1.099 1.00 . A A . 205 GLN HG3 1 1
19 46785 1 1 136 GLN N N 12.007 -8.849 2.092 1.00 . A A . 205 GLN N 1 1
19 46786 1 1 136 GLN NE2 N 7.939 -10.330 -0.406 1.00 . A A . 205 GLN NE2 1 1
19 46787 1 1 136 GLN O O 11.092 -5.577 1.418 1.00 . A A . 205 GLN O 1 1
19 46788 1 1 136 GLN OE1 O 9.535 -10.940 -1.873 1.00 . A A . 205 GLN OE1 1 1
19 46789 1 1 137 VAL C C 11.343 -4.744 4.144 1.00 . A A . 206 VAL C 1 1
19 46790 1 1 137 VAL CA C 10.117 -5.652 4.020 1.00 . A A . 206 VAL CA 1 1
19 46791 1 1 137 VAL CB C 9.572 -6.108 5.375 1.00 . A A . 206 VAL CB 1 1
19 46792 1 1 137 VAL CG1 C 9.330 -4.913 6.299 1.00 . A A . 206 VAL CG1 1 1
19 46793 1 1 137 VAL CG2 C 8.297 -6.935 5.203 1.00 . A A . 206 VAL CG2 1 1
19 46794 1 1 137 VAL H H 10.315 -7.692 3.650 1.00 . A A . 206 VAL H 1 1
19 46795 1 1 137 VAL HA H 9.327 -5.107 3.505 1.00 . A A . 206 VAL HA 1 1
19 46796 1 1 137 VAL HB H 10.324 -6.745 5.842 1.00 . A A . 206 VAL HB 1 1
19 46797 1 1 137 VAL HG11 H 10.094 -4.156 6.122 1.00 . A A . 206 VAL HG11 1 1
19 46798 1 1 137 VAL HG12 H 8.346 -4.491 6.097 1.00 . A A . 206 VAL HG12 1 1
19 46799 1 1 137 VAL HG13 H 9.379 -5.241 7.338 1.00 . A A . 206 VAL HG13 1 1
19 46800 1 1 137 VAL HG21 H 8.326 -7.451 4.244 1.00 . A A . 206 VAL HG21 1 1
19 46801 1 1 137 VAL HG22 H 8.226 -7.666 6.008 1.00 . A A . 206 VAL HG22 1 1
19 46802 1 1 137 VAL HG23 H 7.429 -6.275 5.234 1.00 . A A . 206 VAL HG23 1 1
19 46803 1 1 137 VAL N N 10.456 -6.806 3.206 1.00 . A A . 206 VAL N 1 1
19 46804 1 1 137 VAL O O 11.207 -3.528 4.284 1.00 . A A . 206 VAL O 1 1
19 46805 1 1 138 GLU C C 14.082 -3.945 2.862 1.00 . A A . 207 GLU C 1 1
19 46806 1 1 138 GLU CA C 13.757 -4.630 4.191 1.00 . A A . 207 GLU CA 1 1
19 46807 1 1 138 GLU CB C 14.901 -5.547 4.629 1.00 . A A . 207 GLU CB 1 1
19 46808 1 1 138 GLU CD C 16.151 -5.643 6.818 1.00 . A A . 207 GLU CD 1 1
19 46809 1 1 138 GLU CG C 14.806 -5.867 6.122 1.00 . A A . 207 GLU CG 1 1
19 46810 1 1 138 GLU H H 12.611 -6.356 3.973 1.00 . A A . 207 GLU H 1 1
19 46811 1 1 138 GLU HA H 13.587 -3.878 4.962 1.00 . A A . 207 GLU HA 1 1
19 46812 1 1 138 GLU HB3 H 15.858 -5.069 4.416 1.00 . A A . 207 GLU HB3 1 1
19 46813 1 1 138 GLU HE2 H 15.528 -4.057 7.618 1.00 . A A . 207 GLU HE2 1 1
19 46814 1 1 138 GLU HG3 H 14.491 -6.902 6.257 1.00 . A A . 207 GLU HG3 1 1
19 46815 1 1 138 GLU N N 12.510 -5.367 4.088 1.00 . A A . 207 GLU N 1 1
19 46816 1 1 138 GLU O O 14.623 -2.841 2.843 1.00 . A A . 207 GLU O 1 1
19 46817 1 1 138 GLU OE1 O 16.942 -6.589 6.956 1.00 . A A . 207 GLU OE1 1 1
19 46818 1 1 138 GLU OE2 O 16.363 -4.437 7.220 1.00 . A A . 207 GLU OE2 1 1
19 46819 1 1 139 ARG C C 12.891 -3.107 0.062 1.00 . A A . 208 ARG C 1 1
19 46820 1 1 139 ARG CA C 13.986 -4.102 0.450 1.00 . A A . 208 ARG CA 1 1
19 46821 1 1 139 ARG CB C 14.036 -5.226 -0.588 1.00 . A A . 208 ARG CB 1 1
19 46822 1 1 139 ARG CD C 15.419 -7.138 -1.479 1.00 . A A . 208 ARG CD 1 1
19 46823 1 1 139 ARG CG C 15.195 -6.183 -0.303 1.00 . A A . 208 ARG CG 1 1
19 46824 1 1 139 ARG CZ C 17.435 -8.360 -0.647 1.00 . A A . 208 ARG CZ 1 1
19 46825 1 1 139 ARG H H 13.298 -5.528 1.804 1.00 . A A . 208 ARG H 1 1
19 46826 1 1 139 ARG HA H 14.956 -3.610 0.522 1.00 . A A . 208 ARG HA 1 1
19 46827 1 1 139 ARG HB3 H 14.148 -4.800 -1.585 1.00 . A A . 208 ARG HB3 1 1
19 46828 1 1 139 ARG HD3 H 15.992 -6.637 -2.259 1.00 . A A . 208 ARG HD3 1 1
19 46829 1 1 139 ARG HE H 15.630 -9.207 -0.982 1.00 . A A . 208 ARG HE 1 1
19 46830 1 1 139 ARG HG3 H 14.984 -6.756 0.600 1.00 . A A . 208 ARG HG3 1 1
19 46831 1 1 139 ARG HH11 H 17.750 -6.370 -0.977 1.00 . A A . 208 ARG HH11 1 1
19 46832 1 1 139 ARG HH12 H 19.129 -7.245 -0.400 1.00 . A A . 208 ARG HH12 1 1
19 46833 1 1 139 ARG HH22 H 18.928 -9.594 0.037 1.00 . A A . 208 ARG HH22 1 1
19 46834 1 1 139 ARG N N 13.738 -4.631 1.780 1.00 . A A . 208 ARG N 1 1
19 46835 1 1 139 ARG NE N 16.137 -8.347 -1.019 1.00 . A A . 208 ARG NE 1 1
19 46836 1 1 139 ARG NH1 N 18.168 -7.227 -0.678 1.00 . A A . 208 ARG NH1 1 1
19 46837 1 1 139 ARG NH2 N 17.976 -9.498 -0.254 1.00 . A A . 208 ARG NH2 1 1
19 46838 1 1 139 ARG O O 13.149 -1.910 -0.055 1.00 . A A . 208 ARG O 1 1
19 46839 1 1 140 ILE C C 10.590 -1.513 0.308 1.00 . A A . 209 ILE C 1 1
19 46840 1 1 140 ILE CA C 10.558 -2.812 -0.502 1.00 . A A . 209 ILE CA 1 1
19 46841 1 1 140 ILE CB C 9.252 -3.595 -0.354 1.00 . A A . 209 ILE CB 1 1
19 46842 1 1 140 ILE CD1 C 8.149 -5.801 -0.883 1.00 . A A . 209 ILE CD1 1 1
19 46843 1 1 140 ILE CG1 C 9.221 -4.794 -1.305 1.00 . A A . 209 ILE CG1 1 1
19 46844 1 1 140 ILE CG2 C 8.039 -2.681 -0.544 1.00 . A A . 209 ILE CG2 1 1
19 46845 1 1 140 ILE H H 11.492 -4.613 -0.032 1.00 . A A . 209 ILE H 1 1
19 46846 1 1 140 ILE HA H 10.667 -2.564 -1.557 1.00 . A A . 209 ILE HA 1 1
19 46847 1 1 140 ILE HB H 9.203 -3.989 0.660 1.00 . A A . 209 ILE HB 1 1
19 46848 1 1 140 ILE HD11 H 8.127 -6.626 -1.596 1.00 . A A . 209 ILE HD11 1 1
19 46849 1 1 140 ILE HD12 H 8.381 -6.184 0.110 1.00 . A A . 209 ILE HD12 1 1
19 46850 1 1 140 ILE HD13 H 7.177 -5.309 -0.866 1.00 . A A . 209 ILE HD13 1 1
19 46851 1 1 140 ILE HG13 H 10.197 -5.279 -1.316 1.00 . A A . 209 ILE HG13 1 1
19 46852 1 1 140 ILE HG21 H 7.876 -2.511 -1.608 1.00 . A A . 209 ILE HG21 1 1
19 46853 1 1 140 ILE HG22 H 7.157 -3.154 -0.112 1.00 . A A . 209 ILE HG22 1 1
19 46854 1 1 140 ILE HG23 H 8.221 -1.729 -0.048 1.00 . A A . 209 ILE HG23 1 1
19 46855 1 1 140 ILE N N 11.693 -3.639 -0.129 1.00 . A A . 209 ILE N 1 1
19 46856 1 1 140 ILE O O 10.360 -0.434 -0.235 1.00 . A A . 209 ILE O 1 1
19 46857 1 1 141 PHE C C 12.378 -0.267 2.952 1.00 . A A . 210 PHE C 1 1
19 46858 1 1 141 PHE CA C 10.943 -0.514 2.481 1.00 . A A . 210 PHE CA 1 1
19 46859 1 1 141 PHE CB C 10.069 -0.837 3.694 1.00 . A A . 210 PHE CB 1 1
19 46860 1 1 141 PHE CD1 C 8.076 -1.300 2.250 1.00 . A A . 210 PHE CD1 1 1
19 46861 1 1 141 PHE CD2 C 8.398 -2.645 4.158 1.00 . A A . 210 PHE CD2 1 1
19 46862 1 1 141 PHE CE1 C 6.898 -2.029 1.936 1.00 . A A . 210 PHE CE1 1 1
19 46863 1 1 141 PHE CE2 C 7.221 -3.373 3.843 1.00 . A A . 210 PHE CE2 1 1
19 46864 1 1 141 PHE CG C 8.800 -1.623 3.355 1.00 . A A . 210 PHE CG 1 1
19 46865 1 1 141 PHE CZ C 6.496 -3.050 2.739 1.00 . A A . 210 PHE CZ 1 1
19 46866 1 1 141 PHE H H 11.063 -2.543 2.026 1.00 . A A . 210 PHE H 1 1
19 46867 1 1 141 PHE HA H 10.593 0.352 1.918 1.00 . A A . 210 PHE HA 1 1
19 46868 1 1 141 PHE HB3 H 9.787 0.094 4.185 1.00 . A A . 210 PHE HB3 1 1
19 46869 1 1 141 PHE HD1 H 8.398 -0.481 1.608 1.00 . A A . 210 PHE HD1 1 1
19 46870 1 1 141 PHE HD2 H 8.979 -2.903 5.043 1.00 . A A . 210 PHE HD2 1 1
19 46871 1 1 141 PHE HE1 H 6.317 -1.770 1.051 1.00 . A A . 210 PHE HE1 1 1
19 46872 1 1 141 PHE HE2 H 6.898 -4.191 4.487 1.00 . A A . 210 PHE HE2 1 1
19 46873 1 1 141 PHE HZ H 5.593 -3.610 2.497 1.00 . A A . 210 PHE HZ 1 1
19 46874 1 1 141 PHE N N 10.878 -1.661 1.592 1.00 . A A . 210 PHE N 1 1
19 46875 1 1 141 PHE O O 12.682 -0.424 4.134 1.00 . A A . 210 PHE O 1 1
19 46876 1 1 142 GLN C C 14.906 1.883 2.183 1.00 . A A . 211 GLN C 1 1
19 46877 1 1 142 GLN CA C 14.616 0.386 2.308 1.00 . A A . 211 GLN CA 1 1
19 46878 1 1 142 GLN CB C 15.542 -0.429 1.403 1.00 . A A . 211 GLN CB 1 1
19 46879 1 1 142 GLN CD C 17.071 -0.368 -0.601 1.00 . A A . 211 GLN CD 1 1
19 46880 1 1 142 GLN CG C 16.158 0.450 0.314 1.00 . A A . 211 GLN CG 1 1
19 46881 1 1 142 GLN H H 12.965 0.241 1.046 1.00 . A A . 211 GLN H 1 1
19 46882 1 1 142 GLN HA H 14.755 0.067 3.342 1.00 . A A . 211 GLN HA 1 1
19 46883 1 1 142 GLN HB3 H 14.983 -1.245 0.944 1.00 . A A . 211 GLN HB3 1 1
19 46884 1 1 142 GLN HE21 H 15.424 -1.267 -1.362 1.00 . A A . 211 GLN HE21 1 1
19 46885 1 1 142 GLN HE22 H 16.933 -1.793 -2.033 1.00 . A A . 211 GLN HE22 1 1
19 46886 1 1 142 GLN HG3 H 16.727 1.259 0.773 1.00 . A A . 211 GLN HG3 1 1
19 46887 1 1 142 GLN N N 13.220 0.116 2.005 1.00 . A A . 211 GLN N 1 1
19 46888 1 1 142 GLN NE2 N 16.423 -1.212 -1.398 1.00 . A A . 211 GLN NE2 1 1
19 46889 1 1 142 GLN O O 14.306 2.568 1.357 1.00 . A A . 211 GLN O 1 1
19 46890 1 1 142 GLN OE1 O 18.285 -0.241 -0.584 1.00 . A A . 211 GLN OE1 1 1
19 46891 1 1 143 GLU C C 16.496 4.214 1.583 1.00 . A A . 212 GLU C 1 1
19 46892 1 1 143 GLU CA C 16.202 3.750 3.011 1.00 . A A . 212 GLU CA 1 1
19 46893 1 1 143 GLU CB C 17.403 4.000 3.925 1.00 . A A . 212 GLU CB 1 1
19 46894 1 1 143 GLU CD C 18.894 5.770 4.927 1.00 . A A . 212 GLU CD 1 1
19 46895 1 1 143 GLU CG C 17.866 5.455 3.839 1.00 . A A . 212 GLU CG 1 1
19 46896 1 1 143 GLU H H 16.309 1.783 3.687 1.00 . A A . 212 GLU H 1 1
19 46897 1 1 143 GLU HA H 15.338 4.284 3.403 1.00 . A A . 212 GLU HA 1 1
19 46898 1 1 143 GLU HB3 H 18.223 3.337 3.645 1.00 . A A . 212 GLU HB3 1 1
19 46899 1 1 143 GLU HE2 H 18.831 6.663 6.583 1.00 . A A . 212 GLU HE2 1 1
19 46900 1 1 143 GLU HG3 H 17.008 6.119 3.942 1.00 . A A . 212 GLU HG3 1 1
19 46901 1 1 143 GLU N N 15.826 2.346 3.017 1.00 . A A . 212 GLU N 1 1
19 46902 1 1 143 GLU O O 15.899 5.178 1.104 1.00 . A A . 212 GLU O 1 1
19 46903 1 1 143 GLU OE1 O 20.092 5.896 4.631 1.00 . A A . 212 GLU OE1 1 1
19 46904 1 1 143 GLU OE2 O 18.410 5.885 6.118 1.00 . A A . 212 GLU OE2 1 1
19 46905 1 1 144 SER C C 16.543 4.019 -1.284 1.00 . A A . 213 SER C 1 1
19 46906 1 1 144 SER CA C 17.794 3.834 -0.423 1.00 . A A . 213 SER CA 1 1
19 46907 1 1 144 SER CB C 18.694 2.751 -1.019 1.00 . A A . 213 SER CB 1 1
19 46908 1 1 144 SER H H 17.895 2.725 1.337 1.00 . A A . 213 SER H 1 1
19 46909 1 1 144 SER HA H 18.350 4.769 -0.351 1.00 . A A . 213 SER HA 1 1
19 46910 1 1 144 SER HB3 H 18.264 2.397 -1.957 1.00 . A A . 213 SER HB3 1 1
19 46911 1 1 144 SER HG H 19.989 4.060 -1.802 1.00 . A A . 213 SER HG 1 1
19 46912 1 1 144 SER N N 17.414 3.507 0.941 1.00 . A A . 213 SER N 1 1
19 46913 1 1 144 SER O O 16.583 4.701 -2.306 1.00 . A A . 213 SER O 1 1
19 46914 1 1 144 SER OG O 20.017 3.226 -1.254 1.00 . A A . 213 SER OG 1 1
19 46915 1 1 145 VAL C C 13.342 4.594 -0.939 1.00 . A A . 214 VAL C 1 1
19 46916 1 1 145 VAL CA C 14.199 3.485 -1.556 1.00 . A A . 214 VAL CA 1 1
19 46917 1 1 145 VAL CB C 13.503 2.122 -1.557 1.00 . A A . 214 VAL CB 1 1
19 46918 1 1 145 VAL CG1 C 12.014 2.268 -1.876 1.00 . A A . 214 VAL CG1 1 1
19 46919 1 1 145 VAL CG2 C 14.182 1.161 -2.535 1.00 . A A . 214 VAL CG2 1 1
19 46920 1 1 145 VAL H H 15.435 2.845 -0.005 1.00 . A A . 214 VAL H 1 1
19 46921 1 1 145 VAL HA H 14.425 3.750 -2.588 1.00 . A A . 214 VAL HA 1 1
19 46922 1 1 145 VAL HB H 13.592 1.700 -0.556 1.00 . A A . 214 VAL HB 1 1
19 46923 1 1 145 VAL HG11 H 11.892 2.569 -2.917 1.00 . A A . 214 VAL HG11 1 1
19 46924 1 1 145 VAL HG12 H 11.512 1.314 -1.713 1.00 . A A . 214 VAL HG12 1 1
19 46925 1 1 145 VAL HG13 H 11.576 3.025 -1.226 1.00 . A A . 214 VAL HG13 1 1
19 46926 1 1 145 VAL HG21 H 13.925 1.441 -3.557 1.00 . A A . 214 VAL HG21 1 1
19 46927 1 1 145 VAL HG22 H 15.263 1.215 -2.406 1.00 . A A . 214 VAL HG22 1 1
19 46928 1 1 145 VAL HG23 H 13.842 0.144 -2.340 1.00 . A A . 214 VAL HG23 1 1
19 46929 1 1 145 VAL N N 15.460 3.398 -0.839 1.00 . A A . 214 VAL N 1 1
19 46930 1 1 145 VAL O O 12.534 5.213 -1.629 1.00 . A A . 214 VAL O 1 1
19 46931 1 1 146 TYR C C 13.122 7.224 0.520 1.00 . A A . 215 TYR C 1 1
19 46932 1 1 146 TYR CA C 12.806 5.831 1.067 1.00 . A A . 215 TYR CA 1 1
19 46933 1 1 146 TYR CB C 13.272 5.750 2.522 1.00 . A A . 215 TYR CB 1 1
19 46934 1 1 146 TYR CD1 C 11.356 7.140 3.390 1.00 . A A . 215 TYR CD1 1 1
19 46935 1 1 146 TYR CD2 C 13.544 7.557 4.260 1.00 . A A . 215 TYR CD2 1 1
19 46936 1 1 146 TYR CE1 C 10.822 8.177 4.235 1.00 . A A . 215 TYR CE1 1 1
19 46937 1 1 146 TYR CE2 C 13.009 8.594 5.104 1.00 . A A . 215 TYR CE2 1 1
19 46938 1 1 146 TYR CG C 12.706 6.851 3.420 1.00 . A A . 215 TYR CG 1 1
19 46939 1 1 146 TYR CZ C 11.675 8.852 5.050 1.00 . A A . 215 TYR CZ 1 1
19 46940 1 1 146 TYR H H 14.208 4.299 0.905 1.00 . A A . 215 TYR H 1 1
19 46941 1 1 146 TYR HA H 11.743 5.629 0.936 1.00 . A A . 215 TYR HA 1 1
19 46942 1 1 146 TYR HB3 H 14.361 5.800 2.547 1.00 . A A . 215 TYR HB3 1 1
19 46943 1 1 146 TYR HD1 H 10.694 6.583 2.727 1.00 . A A . 215 TYR HD1 1 1
19 46944 1 1 146 TYR HD2 H 14.609 7.330 4.283 1.00 . A A . 215 TYR HD2 1 1
19 46945 1 1 146 TYR HE1 H 9.758 8.414 4.221 1.00 . A A . 215 TYR HE1 1 1
19 46946 1 1 146 TYR HE2 H 13.660 9.160 5.772 1.00 . A A . 215 TYR HE2 1 1
19 46947 1 1 146 TYR HH H 10.497 10.372 5.343 1.00 . A A . 215 TYR HH 1 1
19 46948 1 1 146 TYR N N 13.549 4.808 0.351 1.00 . A A . 215 TYR N 1 1
19 46949 1 1 146 TYR O O 12.254 8.096 0.494 1.00 . A A . 215 TYR O 1 1
19 46950 1 1 146 TYR OH O 11.171 9.832 5.849 1.00 . A A . 215 TYR OH 1 1
19 46951 1 1 147 LYS C C 13.916 9.040 -1.636 1.00 . A A . 216 LYS C 1 1
19 46952 1 1 147 LYS CA C 14.807 8.662 -0.450 1.00 . A A . 216 LYS CA 1 1
19 46953 1 1 147 LYS CB C 16.297 8.609 -0.793 1.00 . A A . 216 LYS CB 1 1
19 46954 1 1 147 LYS CD C 17.517 9.436 1.253 1.00 . A A . 216 LYS CD 1 1
19 46955 1 1 147 LYS CE C 18.555 9.074 2.317 1.00 . A A . 216 LYS CE 1 1
19 46956 1 1 147 LYS CG C 17.127 8.208 0.428 1.00 . A A . 216 LYS CG 1 1
19 46957 1 1 147 LYS H H 15.064 6.675 0.120 1.00 . A A . 216 LYS H 1 1
19 46958 1 1 147 LYS HA H 14.681 9.413 0.330 1.00 . A A . 216 LYS HA 1 1
19 46959 1 1 147 LYS HB3 H 16.625 9.584 -1.156 1.00 . A A . 216 LYS HB3 1 1
19 46960 1 1 147 LYS HD3 H 16.631 9.853 1.732 1.00 . A A . 216 LYS HD3 1 1
19 46961 1 1 147 LYS HE3 H 19.490 8.784 1.838 1.00 . A A . 216 LYS HE3 1 1
19 46962 1 1 147 LYS HG3 H 18.025 7.681 0.104 1.00 . A A . 216 LYS HG3 1 1
19 46963 1 1 147 LYS HZ1 H 18.861 9.930 4.192 1.00 . A A . 216 LYS HZ1 1 1
19 46964 1 1 147 LYS HZ3 H 18.041 10.901 3.176 1.00 . A A . 216 LYS HZ3 1 1
19 46965 1 1 147 LYS N N 14.365 7.389 0.095 1.00 . A A . 216 LYS N 1 1
19 46966 1 1 147 LYS NZ N 18.790 10.219 3.224 1.00 . A A . 216 LYS NZ 1 1
19 46967 1 1 147 LYS O O 13.174 10.018 -1.572 1.00 . A A . 216 LYS O 1 1
19 46968 1 1 148 THR C C 11.779 8.787 -3.519 1.00 . A A . 217 THR C 1 1
19 46969 1 1 148 THR CA C 13.232 8.482 -3.888 1.00 . A A . 217 THR CA 1 1
19 46970 1 1 148 THR CB C 13.384 7.266 -4.803 1.00 . A A . 217 THR CB 1 1
19 46971 1 1 148 THR CG2 C 12.526 7.373 -6.066 1.00 . A A . 217 THR CG2 1 1
19 46972 1 1 148 THR H H 14.625 7.449 -2.734 1.00 . A A . 217 THR H 1 1
19 46973 1 1 148 THR HA H 13.627 9.367 -4.388 1.00 . A A . 217 THR HA 1 1
19 46974 1 1 148 THR HB H 13.171 6.343 -4.264 1.00 . A A . 217 THR HB 1 1
19 46975 1 1 148 THR HG1 H 15.340 6.863 -4.677 1.00 . A A . 217 THR HG1 1 1
19 46976 1 1 148 THR HG21 H 11.696 6.668 -6.001 1.00 . A A . 217 THR HG21 1 1
19 46977 1 1 148 THR HG22 H 12.135 8.386 -6.155 1.00 . A A . 217 THR HG22 1 1
19 46978 1 1 148 THR HG23 H 13.133 7.140 -6.939 1.00 . A A . 217 THR HG23 1 1
19 46979 1 1 148 THR N N 14.019 8.244 -2.690 1.00 . A A . 217 THR N 1 1
19 46980 1 1 148 THR O O 11.302 9.902 -3.728 1.00 . A A . 217 THR O 1 1
19 46981 1 1 148 THR OG1 O 14.722 7.360 -5.286 1.00 . A A . 217 THR OG1 1 1
19 46982 1 1 149 GLN C C 9.510 9.273 -1.890 1.00 . A A . 218 GLN C 1 1
19 46983 1 1 149 GLN CA C 9.726 7.923 -2.577 1.00 . A A . 218 GLN CA 1 1
19 46984 1 1 149 GLN CB C 9.293 6.770 -1.669 1.00 . A A . 218 GLN CB 1 1
19 46985 1 1 149 GLN CD C 9.917 5.335 -3.646 1.00 . A A . 218 GLN CD 1 1
19 46986 1 1 149 GLN CG C 8.934 5.530 -2.490 1.00 . A A . 218 GLN CG 1 1
19 46987 1 1 149 GLN H H 11.510 6.873 -2.810 1.00 . A A . 218 GLN H 1 1
19 46988 1 1 149 GLN HA H 9.152 7.883 -3.503 1.00 . A A . 218 GLN HA 1 1
19 46989 1 1 149 GLN HB3 H 8.434 7.076 -1.072 1.00 . A A . 218 GLN HB3 1 1
19 46990 1 1 149 GLN HE21 H 8.521 6.097 -4.899 1.00 . A A . 218 GLN HE21 1 1
19 46991 1 1 149 GLN HE22 H 10.013 5.633 -5.647 1.00 . A A . 218 GLN HE22 1 1
19 46992 1 1 149 GLN HG3 H 7.922 5.629 -2.882 1.00 . A A . 218 GLN HG3 1 1
19 46993 1 1 149 GLN N N 11.115 7.777 -2.977 1.00 . A A . 218 GLN N 1 1
19 46994 1 1 149 GLN NE2 N 9.444 5.721 -4.829 1.00 . A A . 218 GLN NE2 1 1
19 46995 1 1 149 GLN O O 8.546 9.977 -2.186 1.00 . A A . 218 GLN O 1 1
19 46996 1 1 149 GLN OE1 O 11.031 4.866 -3.476 1.00 . A A . 218 GLN OE1 1 1
19 46997 1 1 150 GLN C C 10.466 12.031 -1.215 1.00 . A A . 219 GLN C 1 1
19 46998 1 1 150 GLN CA C 10.346 10.846 -0.254 1.00 . A A . 219 GLN CA 1 1
19 46999 1 1 150 GLN CB C 11.417 10.913 0.836 1.00 . A A . 219 GLN CB 1 1
19 47000 1 1 150 GLN CD C 10.287 13.068 1.497 1.00 . A A . 219 GLN CD 1 1
19 47001 1 1 150 GLN CG C 11.626 12.352 1.312 1.00 . A A . 219 GLN CG 1 1
19 47002 1 1 150 GLN H H 11.205 9.015 -0.751 1.00 . A A . 219 GLN H 1 1
19 47003 1 1 150 GLN HA H 9.361 10.848 0.214 1.00 . A A . 219 GLN HA 1 1
19 47004 1 1 150 GLN HB3 H 12.356 10.513 0.452 1.00 . A A . 219 GLN HB3 1 1
19 47005 1 1 150 GLN HE21 H 11.093 14.703 0.616 1.00 . A A . 219 GLN HE21 1 1
19 47006 1 1 150 GLN HE22 H 9.442 14.866 1.112 1.00 . A A . 219 GLN HE22 1 1
19 47007 1 1 150 GLN HG3 H 12.236 12.893 0.588 1.00 . A A . 219 GLN HG3 1 1
19 47008 1 1 150 GLN N N 10.423 9.593 -0.986 1.00 . A A . 219 GLN N 1 1
19 47009 1 1 150 GLN NE2 N 10.273 14.316 1.038 1.00 . A A . 219 GLN NE2 1 1
19 47010 1 1 150 GLN O O 9.777 13.036 -1.055 1.00 . A A . 219 GLN O 1 1
19 47011 1 1 150 GLN OE1 O 9.330 12.523 2.022 1.00 . A A . 219 GLN OE1 1 1
19 47012 1 1 151 THR C C 10.439 12.917 -4.213 1.00 . A A . 220 THR C 1 1
19 47013 1 1 151 THR CA C 11.567 12.914 -3.179 1.00 . A A . 220 THR CA 1 1
19 47014 1 1 151 THR CB C 12.952 12.702 -3.792 1.00 . A A . 220 THR CB 1 1
19 47015 1 1 151 THR CG2 C 13.088 13.348 -5.172 1.00 . A A . 220 THR CG2 1 1
19 47016 1 1 151 THR H H 11.903 11.049 -2.315 1.00 . A A . 220 THR H 1 1
19 47017 1 1 151 THR HA H 11.537 13.879 -2.672 1.00 . A A . 220 THR HA 1 1
19 47018 1 1 151 THR HB H 13.200 11.641 -3.833 1.00 . A A . 220 THR HB 1 1
19 47019 1 1 151 THR HG1 H 13.903 13.038 -2.063 1.00 . A A . 220 THR HG1 1 1
19 47020 1 1 151 THR HG21 H 12.416 14.205 -5.240 1.00 . A A . 220 THR HG21 1 1
19 47021 1 1 151 THR HG22 H 14.116 13.680 -5.318 1.00 . A A . 220 THR HG22 1 1
19 47022 1 1 151 THR HG23 H 12.828 12.621 -5.941 1.00 . A A . 220 THR HG23 1 1
19 47023 1 1 151 THR N N 11.347 11.871 -2.192 1.00 . A A . 220 THR N 1 1
19 47024 1 1 151 THR O O 10.252 13.898 -4.931 1.00 . A A . 220 THR O 1 1
19 47025 1 1 151 THR OG1 O 13.820 13.468 -2.963 1.00 . A A . 220 THR OG1 1 1
19 47026 1 1 152 ILE C C 7.360 12.314 -4.592 1.00 . A A . 221 ILE C 1 1
19 47027 1 1 152 ILE CA C 8.612 11.669 -5.190 1.00 . A A . 221 ILE CA 1 1
19 47028 1 1 152 ILE CB C 8.421 10.202 -5.580 1.00 . A A . 221 ILE CB 1 1
19 47029 1 1 152 ILE CD1 C 9.751 8.120 -6.086 1.00 . A A . 221 ILE CD1 1 1
19 47030 1 1 152 ILE CG1 C 9.682 9.640 -6.239 1.00 . A A . 221 ILE CG1 1 1
19 47031 1 1 152 ILE CG2 C 7.185 10.026 -6.465 1.00 . A A . 221 ILE CG2 1 1
19 47032 1 1 152 ILE H H 9.875 11.014 -3.668 1.00 . A A . 221 ILE H 1 1
19 47033 1 1 152 ILE HA H 8.880 12.211 -6.097 1.00 . A A . 221 ILE HA 1 1
19 47034 1 1 152 ILE HB H 8.250 9.626 -4.670 1.00 . A A . 221 ILE HB 1 1
19 47035 1 1 152 ILE HD11 H 10.250 7.689 -6.954 1.00 . A A . 221 ILE HD11 1 1
19 47036 1 1 152 ILE HD12 H 10.312 7.870 -5.185 1.00 . A A . 221 ILE HD12 1 1
19 47037 1 1 152 ILE HD13 H 8.742 7.716 -6.009 1.00 . A A . 221 ILE HD13 1 1
19 47038 1 1 152 ILE HG13 H 10.564 10.096 -5.789 1.00 . A A . 221 ILE HG13 1 1
19 47039 1 1 152 ILE HG21 H 6.312 10.433 -5.954 1.00 . A A . 221 ILE HG21 1 1
19 47040 1 1 152 ILE HG22 H 7.334 10.555 -7.406 1.00 . A A . 221 ILE HG22 1 1
19 47041 1 1 152 ILE HG23 H 7.028 8.966 -6.665 1.00 . A A . 221 ILE HG23 1 1
19 47042 1 1 152 ILE N N 9.716 11.807 -4.256 1.00 . A A . 221 ILE N 1 1
19 47043 1 1 152 ILE O O 6.600 12.975 -5.299 1.00 . A A . 221 ILE O 1 1
19 47044 1 1 153 TRP C C 6.149 14.179 -2.636 1.00 . A A . 222 TRP C 1 1
19 47045 1 1 153 TRP CA C 6.038 12.654 -2.595 1.00 . A A . 222 TRP CA 1 1
19 47046 1 1 153 TRP CB C 5.945 12.099 -1.173 1.00 . A A . 222 TRP CB 1 1
19 47047 1 1 153 TRP CD1 C 3.482 12.715 -0.709 1.00 . A A . 222 TRP CD1 1 1
19 47048 1 1 153 TRP CD2 C 4.844 13.242 0.956 1.00 . A A . 222 TRP CD2 1 1
19 47049 1 1 153 TRP CE2 C 3.570 13.621 1.329 1.00 . A A . 222 TRP CE2 1 1
19 47050 1 1 153 TRP CE3 C 5.946 13.444 1.805 1.00 . A A . 222 TRP CE3 1 1
19 47051 1 1 153 TRP CG C 4.775 12.658 -0.362 1.00 . A A . 222 TRP CG 1 1
19 47052 1 1 153 TRP CH2 C 4.361 14.435 3.420 1.00 . A A . 222 TRP CH2 1 1
19 47053 1 1 153 TRP CZ2 C 3.278 14.225 2.558 1.00 . A A . 222 TRP CZ2 1 1
19 47054 1 1 153 TRP CZ3 C 5.638 14.049 3.030 1.00 . A A . 222 TRP CZ3 1 1
19 47055 1 1 153 TRP H H 7.807 11.562 -2.728 1.00 . A A . 222 TRP H 1 1
19 47056 1 1 153 TRP HA H 5.139 12.332 -3.121 1.00 . A A . 222 TRP HA 1 1
19 47057 1 1 153 TRP HB3 H 6.875 12.316 -0.648 1.00 . A A . 222 TRP HB3 1 1
19 47058 1 1 153 TRP HD1 H 3.085 12.352 -1.657 1.00 . A A . 222 TRP HD1 1 1
19 47059 1 1 153 TRP HE1 H 1.638 13.454 0.255 1.00 . A A . 222 TRP HE1 1 1
19 47060 1 1 153 TRP HE3 H 6.961 13.155 1.534 1.00 . A A . 222 TRP HE3 1 1
19 47061 1 1 153 TRP HH2 H 4.204 14.901 4.393 1.00 . A A . 222 TRP HH2 1 1
19 47062 1 1 153 TRP HZ2 H 2.263 14.515 2.830 1.00 . A A . 222 TRP HZ2 1 1
19 47063 1 1 153 TRP HZ3 H 6.457 14.228 3.726 1.00 . A A . 222 TRP HZ3 1 1
19 47064 1 1 153 TRP N N 7.185 12.100 -3.296 1.00 . A A . 222 TRP N 1 1
19 47065 1 1 153 TRP NE1 N 2.716 13.289 0.284 1.00 . A A . 222 TRP NE1 1 1
19 47066 1 1 153 TRP O O 5.228 14.861 -3.082 1.00 . A A . 222 TRP O 1 1
19 47067 1 1 154 LYS C C 7.451 16.652 -3.567 1.00 . A A . 223 LYS C 1 1
19 47068 1 1 154 LYS CA C 7.530 16.102 -2.141 1.00 . A A . 223 LYS CA 1 1
19 47069 1 1 154 LYS CB C 8.853 16.408 -1.436 1.00 . A A . 223 LYS CB 1 1
19 47070 1 1 154 LYS CD C 10.257 17.515 -3.215 1.00 . A A . 223 LYS CD 1 1
19 47071 1 1 154 LYS CE C 11.731 17.673 -3.595 1.00 . A A . 223 LYS CE 1 1
19 47072 1 1 154 LYS CG C 10.035 16.244 -2.393 1.00 . A A . 223 LYS CG 1 1
19 47073 1 1 154 LYS H H 8.031 14.109 -1.804 1.00 . A A . 223 LYS H 1 1
19 47074 1 1 154 LYS HA H 6.737 16.559 -1.550 1.00 . A A . 223 LYS HA 1 1
19 47075 1 1 154 LYS HB3 H 8.976 15.744 -0.582 1.00 . A A . 223 LYS HB3 1 1
19 47076 1 1 154 LYS HD3 H 9.931 18.384 -2.642 1.00 . A A . 223 LYS HD3 1 1
19 47077 1 1 154 LYS HE3 H 11.987 16.961 -4.381 1.00 . A A . 223 LYS HE3 1 1
19 47078 1 1 154 LYS HG3 H 9.853 15.403 -3.061 1.00 . A A . 223 LYS HG3 1 1
19 47079 1 1 154 LYS HZ1 H 12.988 19.283 -4.004 1.00 . A A . 223 LYS HZ1 1 1
19 47080 1 1 154 LYS HZ3 H 11.506 19.742 -3.507 1.00 . A A . 223 LYS HZ3 1 1
19 47081 1 1 154 LYS N N 7.286 14.670 -2.164 1.00 . A A . 223 LYS N 1 1
19 47082 1 1 154 LYS NZ N 12.003 19.051 -4.060 1.00 . A A . 223 LYS NZ 1 1
19 47083 1 1 154 LYS O O 7.255 17.850 -3.764 1.00 . A A . 223 LYS O 1 1
19 47084 1 1 155 GLU C C 6.131 15.989 -6.462 1.00 . A A . 224 GLU C 1 1
19 47085 1 1 155 GLU CA C 7.557 16.130 -5.925 1.00 . A A . 224 GLU CA 1 1
19 47086 1 1 155 GLU CB C 8.539 15.299 -6.755 1.00 . A A . 224 GLU CB 1 1
19 47087 1 1 155 GLU CD C 10.972 14.914 -7.294 1.00 . A A . 224 GLU CD 1 1
19 47088 1 1 155 GLU CG C 9.958 15.861 -6.650 1.00 . A A . 224 GLU CG 1 1
19 47089 1 1 155 GLU H H 7.767 14.777 -4.355 1.00 . A A . 224 GLU H 1 1
19 47090 1 1 155 GLU HA H 7.862 17.176 -5.954 1.00 . A A . 224 GLU HA 1 1
19 47091 1 1 155 GLU HB3 H 8.223 15.291 -7.798 1.00 . A A . 224 GLU HB3 1 1
19 47092 1 1 155 GLU HE2 H 10.684 13.539 -8.548 1.00 . A A . 224 GLU HE2 1 1
19 47093 1 1 155 GLU HG3 H 10.214 16.018 -5.602 1.00 . A A . 224 GLU HG3 1 1
19 47094 1 1 155 GLU N N 7.608 15.749 -4.524 1.00 . A A . 224 GLU N 1 1
19 47095 1 1 155 GLU O O 5.750 16.676 -7.409 1.00 . A A . 224 GLU O 1 1
19 47096 1 1 155 GLU OE1 O 12.133 15.296 -7.499 1.00 . A A . 224 GLU OE1 1 1
19 47097 1 1 155 GLU OE2 O 10.516 13.743 -7.583 1.00 . A A . 224 GLU OE2 1 1
19 47098 1 1 156 THR C C 3.165 16.117 -6.034 1.00 . A A . 225 THR C 1 1
19 47099 1 1 156 THR CA C 4.007 14.857 -6.236 1.00 . A A . 225 THR CA 1 1
19 47100 1 1 156 THR CB C 3.488 13.648 -5.453 1.00 . A A . 225 THR CB 1 1
19 47101 1 1 156 THR CG2 C 2.969 14.029 -4.064 1.00 . A A . 225 THR CG2 1 1
19 47102 1 1 156 THR H H 5.700 14.540 -5.065 1.00 . A A . 225 THR H 1 1
19 47103 1 1 156 THR HA H 3.994 14.631 -7.303 1.00 . A A . 225 THR HA 1 1
19 47104 1 1 156 THR HB H 4.250 12.873 -5.385 1.00 . A A . 225 THR HB 1 1
19 47105 1 1 156 THR HG1 H 1.638 13.984 -6.142 1.00 . A A . 225 THR HG1 1 1
19 47106 1 1 156 THR HG21 H 1.892 13.866 -4.022 1.00 . A A . 225 THR HG21 1 1
19 47107 1 1 156 THR HG22 H 3.459 13.412 -3.312 1.00 . A A . 225 THR HG22 1 1
19 47108 1 1 156 THR HG23 H 3.186 15.079 -3.871 1.00 . A A . 225 THR HG23 1 1
19 47109 1 1 156 THR N N 5.382 15.095 -5.833 1.00 . A A . 225 THR N 1 1
19 47110 1 1 156 THR O O 2.111 16.271 -6.650 1.00 . A A . 225 THR O 1 1
19 47111 1 1 156 THR OG1 O 2.319 13.250 -6.163 1.00 . A A . 225 THR OG1 1 1
19 47112 1 1 157 ARG C C 3.175 19.234 -6.016 1.00 . A A . 226 ARG C 1 1
19 47113 1 1 157 ARG CA C 2.968 18.233 -4.878 1.00 . A A . 226 ARG CA 1 1
19 47114 1 1 157 ARG CB C 3.468 18.849 -3.570 1.00 . A A . 226 ARG CB 1 1
19 47115 1 1 157 ARG CD C 3.885 18.280 -1.148 1.00 . A A . 226 ARG CD 1 1
19 47116 1 1 157 ARG CG C 3.916 17.763 -2.589 1.00 . A A . 226 ARG CG 1 1
19 47117 1 1 157 ARG CZ C 5.448 19.693 0.199 1.00 . A A . 226 ARG CZ 1 1
19 47118 1 1 157 ARG H H 4.519 16.857 -4.673 1.00 . A A . 226 ARG H 1 1
19 47119 1 1 157 ARG HA H 1.920 17.953 -4.788 1.00 . A A . 226 ARG HA 1 1
19 47120 1 1 157 ARG HB3 H 2.677 19.448 -3.119 1.00 . A A . 226 ARG HB3 1 1
19 47121 1 1 157 ARG HD3 H 3.565 17.484 -0.476 1.00 . A A . 226 ARG HD3 1 1
19 47122 1 1 157 ARG HE H 6.021 18.378 -1.225 1.00 . A A . 226 ARG HE 1 1
19 47123 1 1 157 ARG HG3 H 4.924 17.435 -2.839 1.00 . A A . 226 ARG HG3 1 1
19 47124 1 1 157 ARG HH11 H 3.476 19.972 0.654 1.00 . A A . 226 ARG HH11 1 1
19 47125 1 1 157 ARG HH12 H 4.585 20.937 1.571 1.00 . A A . 226 ARG HH12 1 1
19 47126 1 1 157 ARG HH22 H 6.936 20.731 1.159 1.00 . A A . 226 ARG HH22 1 1
19 47127 1 1 157 ARG N N 3.662 16.990 -5.169 1.00 . A A . 226 ARG N 1 1
19 47128 1 1 157 ARG NE N 5.227 18.764 -0.755 1.00 . A A . 226 ARG NE 1 1
19 47129 1 1 157 ARG NH1 N 4.413 20.248 0.865 1.00 . A A . 226 ARG NH1 1 1
19 47130 1 1 157 ARG NH2 N 6.688 20.051 0.469 1.00 . A A . 226 ARG NH2 1 1
19 47131 1 1 157 ARG O O 2.438 20.213 -6.127 1.00 . A A . 226 ARG O 1 1
19 47132 1 1 158 ASN C C 3.650 19.402 -9.165 1.00 . A A . 227 ASN C 1 1
19 47133 1 1 158 ASN CA C 4.493 19.819 -7.958 1.00 . A A . 227 ASN CA 1 1
19 47134 1 1 158 ASN CB C 5.967 19.705 -8.349 1.00 . A A . 227 ASN CB 1 1
19 47135 1 1 158 ASN CG C 6.805 20.776 -7.650 1.00 . A A . 227 ASN CG 1 1
19 47136 1 1 158 ASN H H 4.775 18.157 -6.735 1.00 . A A . 227 ASN H 1 1
19 47137 1 1 158 ASN HA H 4.262 20.829 -7.617 1.00 . A A . 227 ASN HA 1 1
19 47138 1 1 158 ASN HB3 H 6.070 19.805 -9.430 1.00 . A A . 227 ASN HB3 1 1
19 47139 1 1 158 ASN HD21 H 5.721 20.461 -5.969 1.00 . A A . 227 ASN HD21 1 1
19 47140 1 1 158 ASN HD22 H 6.956 21.669 -5.838 1.00 . A A . 227 ASN HD22 1 1
19 47141 1 1 158 ASN N N 4.180 18.956 -6.833 1.00 . A A . 227 ASN N 1 1
19 47142 1 1 158 ASN ND2 N 6.466 20.987 -6.380 1.00 . A A . 227 ASN ND2 1 1
19 47143 1 1 158 ASN O O 3.115 20.251 -9.876 1.00 . A A . 227 ASN O 1 1
19 47144 1 1 158 ASN OD1 O 7.701 21.374 -8.224 1.00 . A A . 227 ASN OD1 1 1
19 47145 1 1 159 MET C C 1.333 18.015 -10.400 1.00 . A A . 228 MET C 1 1
19 47146 1 1 159 MET CA C 2.790 17.555 -10.468 1.00 . A A . 228 MET CA 1 1
19 47147 1 1 159 MET CB C 2.845 16.026 -10.430 1.00 . A A . 228 MET CB 1 1
19 47148 1 1 159 MET CE C 5.339 13.263 -9.352 1.00 . A A . 228 MET CE 1 1
19 47149 1 1 159 MET CG C 4.292 15.528 -10.471 1.00 . A A . 228 MET CG 1 1
19 47150 1 1 159 MET H H 3.998 17.411 -8.776 1.00 . A A . 228 MET H 1 1
19 47151 1 1 159 MET HA H 3.262 17.947 -11.370 1.00 . A A . 228 MET HA 1 1
19 47152 1 1 159 MET HB3 H 2.292 15.618 -11.276 1.00 . A A . 228 MET HB3 1 1
19 47153 1 1 159 MET HE1 H 6.162 12.646 -9.712 1.00 . A A . 228 MET HE1 1 1
19 47154 1 1 159 MET HE2 H 5.738 14.147 -8.857 1.00 . A A . 228 MET HE2 1 1
19 47155 1 1 159 MET HE3 H 4.737 12.691 -8.646 1.00 . A A . 228 MET HE3 1 1
19 47156 1 1 159 MET HG3 H 4.796 15.774 -9.537 1.00 . A A . 228 MET HG3 1 1
19 47157 1 1 159 MET N N 3.559 18.095 -9.359 1.00 . A A . 228 MET N 1 1
19 47158 1 1 159 MET O O 0.734 18.343 -11.424 1.00 . A A . 228 MET O 1 1
19 47159 1 1 159 MET SD S 4.323 13.763 -10.732 1.00 . A A . 228 MET SD 1 1
19 47160 1 1 160 VAL C C -0.703 19.932 -9.278 1.00 . A A . 229 VAL C 1 1
19 47161 1 1 160 VAL CA C -0.572 18.439 -8.972 1.00 . A A . 229 VAL CA 1 1
19 47162 1 1 160 VAL CB C -1.012 18.078 -7.552 1.00 . A A . 229 VAL CB 1 1
19 47163 1 1 160 VAL CG1 C -0.241 18.896 -6.514 1.00 . A A . 229 VAL CG1 1 1
19 47164 1 1 160 VAL CG2 C -2.522 18.263 -7.383 1.00 . A A . 229 VAL CG2 1 1
19 47165 1 1 160 VAL H H 1.298 17.755 -8.359 1.00 . A A . 229 VAL H 1 1
19 47166 1 1 160 VAL HA H -1.196 17.882 -9.671 1.00 . A A . 229 VAL HA 1 1
19 47167 1 1 160 VAL HB H -0.783 17.025 -7.387 1.00 . A A . 229 VAL HB 1 1
19 47168 1 1 160 VAL HG11 H -0.513 18.561 -5.513 1.00 . A A . 229 VAL HG11 1 1
19 47169 1 1 160 VAL HG12 H 0.830 18.757 -6.665 1.00 . A A . 229 VAL HG12 1 1
19 47170 1 1 160 VAL HG13 H -0.489 19.951 -6.625 1.00 . A A . 229 VAL HG13 1 1
19 47171 1 1 160 VAL HG21 H -2.713 19.116 -6.732 1.00 . A A . 229 VAL HG21 1 1
19 47172 1 1 160 VAL HG22 H -2.978 18.439 -8.356 1.00 . A A . 229 VAL HG22 1 1
19 47173 1 1 160 VAL HG23 H -2.950 17.364 -6.938 1.00 . A A . 229 VAL HG23 1 1
19 47174 1 1 160 VAL N N 0.804 18.024 -9.186 1.00 . A A . 229 VAL N 1 1
19 47175 1 1 160 VAL O O -1.599 20.342 -10.014 1.00 . A A . 229 VAL O 1 1
19 47176 1 1 161 GLN C C 0.729 22.487 -10.291 1.00 . A A . 230 GLN C 1 1
19 47177 1 1 161 GLN CA C 0.200 22.144 -8.897 1.00 . A A . 230 GLN CA 1 1
19 47178 1 1 161 GLN CB C 1.014 22.851 -7.813 1.00 . A A . 230 GLN CB 1 1
19 47179 1 1 161 GLN CD C -0.841 23.804 -6.395 1.00 . A A . 230 GLN CD 1 1
19 47180 1 1 161 GLN CG C 0.313 24.128 -7.346 1.00 . A A . 230 GLN CG 1 1
19 47181 1 1 161 GLN H H 0.928 20.363 -8.099 1.00 . A A . 230 GLN H 1 1
19 47182 1 1 161 GLN HA H -0.844 22.445 -8.814 1.00 . A A . 230 GLN HA 1 1
19 47183 1 1 161 GLN HB3 H 2.005 23.095 -8.197 1.00 . A A . 230 GLN HB3 1 1
19 47184 1 1 161 GLN HE21 H -2.134 24.286 -7.875 1.00 . A A . 230 GLN HE21 1 1
19 47185 1 1 161 GLN HE22 H -2.866 23.787 -6.387 1.00 . A A . 230 GLN HE22 1 1
19 47186 1 1 161 GLN HG3 H -0.065 24.676 -8.209 1.00 . A A . 230 GLN HG3 1 1
19 47187 1 1 161 GLN N N 0.203 20.705 -8.697 1.00 . A A . 230 GLN N 1 1
19 47188 1 1 161 GLN NE2 N -2.046 23.973 -6.930 1.00 . A A . 230 GLN NE2 1 1
19 47189 1 1 161 GLN O O 0.730 23.650 -10.690 1.00 . A A . 230 GLN O 1 1
19 47190 1 1 161 GLN OE1 O -0.649 23.425 -5.250 1.00 . A A . 230 GLN OE1 1 1
19 47191 1 1 162 ARG C C 0.583 21.481 -13.371 1.00 . A A . 231 ARG C 1 1
19 47192 1 1 162 ARG CA C 1.699 21.628 -12.334 1.00 . A A . 231 ARG CA 1 1
19 47193 1 1 162 ARG CB C 2.799 20.607 -12.630 1.00 . A A . 231 ARG CB 1 1
19 47194 1 1 162 ARG CD C 3.861 22.002 -14.443 1.00 . A A . 231 ARG CD 1 1
19 47195 1 1 162 ARG CG C 3.214 20.659 -14.102 1.00 . A A . 231 ARG CG 1 1
19 47196 1 1 162 ARG CZ C 6.303 21.470 -14.548 1.00 . A A . 231 ARG CZ 1 1
19 47197 1 1 162 ARG H H 1.164 20.508 -10.662 1.00 . A A . 231 ARG H 1 1
19 47198 1 1 162 ARG HA H 2.109 22.639 -12.341 1.00 . A A . 231 ARG HA 1 1
19 47199 1 1 162 ARG HB3 H 2.446 19.606 -12.383 1.00 . A A . 231 ARG HB3 1 1
19 47200 1 1 162 ARG HD3 H 3.281 22.816 -14.009 1.00 . A A . 231 ARG HD3 1 1
19 47201 1 1 162 ARG HE H 5.414 22.517 -13.063 1.00 . A A . 231 ARG HE 1 1
19 47202 1 1 162 ARG HG3 H 2.340 20.501 -14.735 1.00 . A A . 231 ARG HG3 1 1
19 47203 1 1 162 ARG HH11 H 5.227 20.745 -16.127 1.00 . A A . 231 ARG HH11 1 1
19 47204 1 1 162 ARG HH12 H 6.923 20.395 -16.169 1.00 . A A . 231 ARG HH12 1 1
19 47205 1 1 162 ARG HH22 H 8.329 21.174 -14.391 1.00 . A A . 231 ARG HH22 1 1
19 47206 1 1 162 ARG N N 1.168 21.452 -10.994 1.00 . A A . 231 ARG N 1 1
19 47207 1 1 162 ARG NE N 5.248 22.040 -13.927 1.00 . A A . 231 ARG NE 1 1
19 47208 1 1 162 ARG NH1 N 6.136 20.813 -15.716 1.00 . A A . 231 ARG NH1 1 1
19 47209 1 1 162 ARG NH2 N 7.499 21.566 -13.997 1.00 . A A . 231 ARG NH2 1 1
19 47210 1 1 162 ARG O O 0.038 22.475 -13.848 1.00 . A A . 231 ARG O 1 1
19 47211 1 1 163 GLN C C -1.543 18.691 -14.246 1.00 . A A . 232 GLN C 1 1
19 47212 1 1 163 GLN CA C -0.765 19.941 -14.661 1.00 . A A . 232 GLN CA 1 1
19 47213 1 1 163 GLN CB C -0.176 19.780 -16.064 1.00 . A A . 232 GLN CB 1 1
19 47214 1 1 163 GLN CD C 1.021 21.138 -17.819 1.00 . A A . 232 GLN CD 1 1
19 47215 1 1 163 GLN CG C -0.110 21.125 -16.789 1.00 . A A . 232 GLN CG 1 1
19 47216 1 1 163 GLN H H 0.724 19.429 -13.298 1.00 . A A . 232 GLN H 1 1
19 47217 1 1 163 GLN HA H -1.424 20.809 -14.648 1.00 . A A . 232 GLN HA 1 1
19 47218 1 1 163 GLN HB3 H -0.783 19.081 -16.639 1.00 . A A . 232 GLN HB3 1 1
19 47219 1 1 163 GLN HE21 H -0.254 21.995 -19.139 1.00 . A A . 232 GLN HE21 1 1
19 47220 1 1 163 GLN HE22 H 1.349 21.710 -19.733 1.00 . A A . 232 GLN HE22 1 1
19 47221 1 1 163 GLN HG3 H 0.042 21.925 -16.066 1.00 . A A . 232 GLN HG3 1 1
19 47222 1 1 163 GLN N N 0.277 20.231 -13.690 1.00 . A A . 232 GLN N 1 1
19 47223 1 1 163 GLN NE2 N 0.677 21.657 -18.994 1.00 . A A . 232 GLN NE2 1 1
19 47224 1 1 163 GLN O O -1.864 17.848 -15.084 1.00 . A A . 232 GLN O 1 1
19 47225 1 1 163 GLN OE1 O 2.134 20.706 -17.564 1.00 . A A . 232 GLN OE1 1 1
19 47226 1 1 164 PHE C C -3.358 17.879 -11.177 1.00 . A A . 233 PHE C 1 1
19 47227 1 1 164 PHE CA C -2.560 17.477 -12.418 1.00 . A A . 233 PHE CA 1 1
19 47228 1 1 164 PHE CB C -1.528 16.419 -12.026 1.00 . A A . 233 PHE CB 1 1
19 47229 1 1 164 PHE CD1 C -1.567 14.745 -13.889 1.00 . A A . 233 PHE CD1 1 1
19 47230 1 1 164 PHE CD2 C -2.343 14.064 -11.771 1.00 . A A . 233 PHE CD2 1 1
19 47231 1 1 164 PHE CE1 C -1.842 13.451 -14.406 1.00 . A A . 233 PHE CE1 1 1
19 47232 1 1 164 PHE CE2 C -2.617 12.771 -12.289 1.00 . A A . 233 PHE CE2 1 1
19 47233 1 1 164 PHE CG C -1.824 15.024 -12.583 1.00 . A A . 233 PHE CG 1 1
19 47234 1 1 164 PHE CZ C -2.361 12.491 -13.594 1.00 . A A . 233 PHE CZ 1 1
19 47235 1 1 164 PHE H H -1.560 19.299 -12.280 1.00 . A A . 233 PHE H 1 1
19 47236 1 1 164 PHE HA H -3.247 17.140 -13.195 1.00 . A A . 233 PHE HA 1 1
19 47237 1 1 164 PHE HB3 H -1.476 16.361 -10.940 1.00 . A A . 233 PHE HB3 1 1
19 47238 1 1 164 PHE HD1 H -1.150 15.515 -14.539 1.00 . A A . 233 PHE HD1 1 1
19 47239 1 1 164 PHE HD2 H -2.549 14.288 -10.725 1.00 . A A . 233 PHE HD2 1 1
19 47240 1 1 164 PHE HE1 H -1.636 13.228 -15.453 1.00 . A A . 233 PHE HE1 1 1
19 47241 1 1 164 PHE HE2 H -3.034 12.001 -11.639 1.00 . A A . 233 PHE HE2 1 1
19 47242 1 1 164 PHE HZ H -2.572 11.498 -13.991 1.00 . A A . 233 PHE HZ 1 1
19 47243 1 1 164 PHE N N -1.825 18.609 -12.954 1.00 . A A . 233 PHE N 1 1
19 47244 1 1 164 PHE O O -3.405 17.136 -10.197 1.00 . A A . 233 PHE O 1 1
19 47245 1 1 165 ILE C C -5.683 18.457 -9.640 1.00 . A A . 234 ILE C 1 1
19 47246 1 1 165 ILE CA C -4.758 19.564 -10.152 1.00 . A A . 234 ILE CA 1 1
19 47247 1 1 165 ILE CB C -5.496 20.838 -10.564 1.00 . A A . 234 ILE CB 1 1
19 47248 1 1 165 ILE CD1 C -4.043 22.709 -9.698 1.00 . A A . 234 ILE CD1 1 1
19 47249 1 1 165 ILE CG1 C -4.509 21.946 -10.939 1.00 . A A . 234 ILE CG1 1 1
19 47250 1 1 165 ILE CG2 C -6.471 21.286 -9.472 1.00 . A A . 234 ILE CG2 1 1
19 47251 1 1 165 ILE H H -3.922 19.652 -12.057 1.00 . A A . 234 ILE H 1 1
19 47252 1 1 165 ILE HA H -4.069 19.834 -9.352 1.00 . A A . 234 ILE HA 1 1
19 47253 1 1 165 ILE HB H -6.087 20.619 -11.453 1.00 . A A . 234 ILE HB 1 1
19 47254 1 1 165 ILE HD11 H -3.181 23.327 -9.953 1.00 . A A . 234 ILE HD11 1 1
19 47255 1 1 165 ILE HD12 H -4.851 23.344 -9.336 1.00 . A A . 234 ILE HD12 1 1
19 47256 1 1 165 ILE HD13 H -3.761 21.999 -8.920 1.00 . A A . 234 ILE HD13 1 1
19 47257 1 1 165 ILE HG13 H -4.980 22.637 -11.639 1.00 . A A . 234 ILE HG13 1 1
19 47258 1 1 165 ILE HG21 H -5.912 21.578 -8.583 1.00 . A A . 234 ILE HG21 1 1
19 47259 1 1 165 ILE HG22 H -7.052 22.135 -9.831 1.00 . A A . 234 ILE HG22 1 1
19 47260 1 1 165 ILE HG23 H -7.143 20.464 -9.226 1.00 . A A . 234 ILE HG23 1 1
19 47261 1 1 165 ILE N N -3.965 19.054 -11.257 1.00 . A A . 234 ILE N 1 1
19 47262 1 1 165 ILE O O -6.203 17.665 -10.424 1.00 . A A . 234 ILE O 1 1
19 47263 1 1 166 ALA C C -7.993 17.285 -8.521 1.00 . A A . 235 ALA C 1 1
19 47264 1 1 166 ALA CA C -6.712 17.440 -7.701 1.00 . A A . 235 ALA CA 1 1
19 47265 1 1 166 ALA CB C -6.992 17.845 -6.252 1.00 . A A . 235 ALA CB 1 1
19 47266 1 1 166 ALA H H -5.433 19.084 -7.695 1.00 . A A . 235 ALA H 1 1
19 47267 1 1 166 ALA HA H -6.172 16.493 -7.704 1.00 . A A . 235 ALA HA 1 1
19 47268 1 1 166 ALA HB1 H -6.855 18.920 -6.142 1.00 . A A . 235 ALA HB1 1 1
19 47269 1 1 166 ALA HB2 H -8.017 17.580 -5.992 1.00 . A A . 235 ALA HB2 1 1
19 47270 1 1 166 ALA HB3 H -6.303 17.322 -5.590 1.00 . A A . 235 ALA HB3 1 1
19 47271 1 1 166 ALA N N -5.859 18.436 -8.327 1.00 . A A . 235 ALA N 1 1
19 47272 1 1 166 ALA O O -9.080 17.623 -8.052 1.00 . A A . 235 ALA O 1 1
20 47273 1 1 1 GLY C C -6.304 12.345 -5.248 1.00 . A A . 70 GLY C 1 1
20 47274 1 1 1 GLY CA C -4.947 11.882 -5.780 1.00 . A A . 70 GLY CA 1 1
20 47275 1 1 1 GLY H1 H -5.205 12.277 -7.809 1.00 . A A . 70 GLY H1 1 1
20 47276 1 1 1 GLY HA2 H -4.596 11.029 -5.199 1.00 . A A . 70 GLY HA2 1 1
20 47277 1 1 1 GLY HA3 H -4.211 12.678 -5.654 1.00 . A A . 70 GLY HA3 1 1
20 47278 1 1 1 GLY N N -5.035 11.516 -7.183 1.00 . A A . 70 GLY N 1 1
20 47279 1 1 1 GLY O O -7.234 12.572 -6.020 1.00 . A A . 70 GLY O 1 1
20 47280 1 1 2 PRO C C -7.825 14.409 -3.440 1.00 . A A . 71 PRO C 1 1
20 47281 1 1 2 PRO CA C -7.605 12.906 -3.249 1.00 . A A . 71 PRO CA 1 1
20 47282 1 1 2 PRO CB C -7.443 12.510 -1.791 1.00 . A A . 71 PRO CB 1 1
20 47283 1 1 2 PRO CD C -5.296 12.214 -2.949 1.00 . A A . 71 PRO CD 1 1
20 47284 1 1 2 PRO CG C -5.954 12.294 -1.581 1.00 . A A . 71 PRO CG 1 1
20 47285 1 1 2 PRO HA H -8.394 12.459 -3.671 1.00 . A A . 71 PRO HA 1 1
20 47286 1 1 2 PRO HB3 H -8.005 11.602 -1.570 1.00 . A A . 71 PRO HB3 1 1
20 47287 1 1 2 PRO HD3 H -4.850 11.234 -3.117 1.00 . A A . 71 PRO HD3 1 1
20 47288 1 1 2 PRO HG3 H -5.776 11.377 -1.018 1.00 . A A . 71 PRO HG3 1 1
20 47289 1 1 2 PRO N N -6.377 12.475 -3.895 1.00 . A A . 71 PRO N 1 1
20 47290 1 1 2 PRO O O -6.877 15.190 -3.391 1.00 . A A . 71 PRO O 1 1
20 47291 1 1 3 LEU C C -8.797 17.009 -2.750 1.00 . A A . 72 LEU C 1 1
20 47292 1 1 3 LEU CA C -9.440 16.162 -3.850 1.00 . A A . 72 LEU CA 1 1
20 47293 1 1 3 LEU CB C -10.960 16.319 -3.937 1.00 . A A . 72 LEU CB 1 1
20 47294 1 1 3 LEU CD1 C -11.153 18.826 -4.117 1.00 . A A . 72 LEU CD1 1 1
20 47295 1 1 3 LEU CD2 C -10.909 17.412 -6.209 1.00 . A A . 72 LEU CD2 1 1
20 47296 1 1 3 LEU CG C -11.466 17.487 -4.786 1.00 . A A . 72 LEU CG 1 1
20 47297 1 1 3 LEU H H -9.849 14.126 -3.690 1.00 . A A . 72 LEU H 1 1
20 47298 1 1 3 LEU HA H -9.028 16.472 -4.810 1.00 . A A . 72 LEU HA 1 1
20 47299 1 1 3 LEU HB3 H -11.352 16.433 -2.926 1.00 . A A . 72 LEU HB3 1 1
20 47300 1 1 3 LEU HD11 H -11.278 19.631 -4.841 1.00 . A A . 72 LEU HD11 1 1
20 47301 1 1 3 LEU HD12 H -11.832 18.981 -3.279 1.00 . A A . 72 LEU HD12 1 1
20 47302 1 1 3 LEU HD13 H -10.125 18.820 -3.755 1.00 . A A . 72 LEU HD13 1 1
20 47303 1 1 3 LEU HD21 H -11.722 17.528 -6.924 1.00 . A A . 72 LEU HD21 1 1
20 47304 1 1 3 LEU HD22 H -10.180 18.209 -6.356 1.00 . A A . 72 LEU HD22 1 1
20 47305 1 1 3 LEU HD23 H -10.426 16.447 -6.360 1.00 . A A . 72 LEU HD23 1 1
20 47306 1 1 3 LEU HG H -12.550 17.409 -4.861 1.00 . A A . 72 LEU HG 1 1
20 47307 1 1 3 LEU N N -9.083 14.767 -3.652 1.00 . A A . 72 LEU N 1 1
20 47308 1 1 3 LEU O O -7.848 17.748 -3.006 1.00 . A A . 72 LEU O 1 1
20 47309 1 1 4 GLY C C -8.725 16.723 0.827 1.00 . A A . 73 GLY C 1 1
20 47310 1 1 4 GLY CA C -8.831 17.618 -0.409 1.00 . A A . 73 GLY CA 1 1
20 47311 1 1 4 GLY H H -10.113 16.271 -1.349 1.00 . A A . 73 GLY H 1 1
20 47312 1 1 4 GLY HA2 H -7.851 18.031 -0.648 1.00 . A A . 73 GLY HA2 1 1
20 47313 1 1 4 GLY HA3 H -9.489 18.461 -0.198 1.00 . A A . 73 GLY HA3 1 1
20 47314 1 1 4 GLY N N -9.340 16.874 -1.549 1.00 . A A . 73 GLY N 1 1
20 47315 1 1 4 GLY O O -9.736 16.376 1.435 1.00 . A A . 73 GLY O 1 1
20 47316 1 1 5 SER C C -6.087 16.098 3.143 1.00 . A A . 74 SER C 1 1
20 47317 1 1 5 SER CA C -7.240 15.528 2.315 1.00 . A A . 74 SER CA 1 1
20 47318 1 1 5 SER CB C -6.928 14.093 1.886 1.00 . A A . 74 SER CB 1 1
20 47319 1 1 5 SER H H -6.675 16.662 0.663 1.00 . A A . 74 SER H 1 1
20 47320 1 1 5 SER HA H -8.166 15.540 2.891 1.00 . A A . 74 SER HA 1 1
20 47321 1 1 5 SER HB3 H -7.728 13.724 1.243 1.00 . A A . 74 SER HB3 1 1
20 47322 1 1 5 SER HG H -5.595 14.760 0.551 1.00 . A A . 74 SER HG 1 1
20 47323 1 1 5 SER N N -7.492 16.376 1.162 1.00 . A A . 74 SER N 1 1
20 47324 1 1 5 SER O O -5.351 16.965 2.675 1.00 . A A . 74 SER O 1 1
20 47325 1 1 5 SER OG O -5.685 14.001 1.196 1.00 . A A . 74 SER OG 1 1
20 47326 1 1 6 GLU C C -3.555 15.501 4.790 1.00 . A A . 75 GLU C 1 1
20 47327 1 1 6 GLU CA C -4.911 16.033 5.256 1.00 . A A . 75 GLU CA 1 1
20 47328 1 1 6 GLU CB C -5.202 15.609 6.697 1.00 . A A . 75 GLU CB 1 1
20 47329 1 1 6 GLU CD C -4.299 15.590 9.051 1.00 . A A . 75 GLU CD 1 1
20 47330 1 1 6 GLU CG C -3.951 15.734 7.568 1.00 . A A . 75 GLU CG 1 1
20 47331 1 1 6 GLU H H -6.566 14.881 4.733 1.00 . A A . 75 GLU H 1 1
20 47332 1 1 6 GLU HA H -4.922 17.121 5.195 1.00 . A A . 75 GLU HA 1 1
20 47333 1 1 6 GLU HB3 H -5.557 14.578 6.712 1.00 . A A . 75 GLU HB3 1 1
20 47334 1 1 6 GLU HE2 H -4.893 14.191 10.164 1.00 . A A . 75 GLU HE2 1 1
20 47335 1 1 6 GLU HG3 H -3.479 16.701 7.395 1.00 . A A . 75 GLU HG3 1 1
20 47336 1 1 6 GLU N N -5.963 15.587 4.359 1.00 . A A . 75 GLU N 1 1
20 47337 1 1 6 GLU O O -3.485 14.467 4.125 1.00 . A A . 75 GLU O 1 1
20 47338 1 1 6 GLU OE1 O -4.697 16.574 9.693 1.00 . A A . 75 GLU OE1 1 1
20 47339 1 1 6 GLU OE2 O -4.145 14.403 9.534 1.00 . A A . 75 GLU OE2 1 1
20 47340 1 1 7 GLU C C -0.400 15.328 6.009 1.00 . A A . 76 GLU C 1 1
20 47341 1 1 7 GLU CA C -1.161 15.842 4.786 1.00 . A A . 76 GLU CA 1 1
20 47342 1 1 7 GLU CB C -0.419 17.008 4.128 1.00 . A A . 76 GLU CB 1 1
20 47343 1 1 7 GLU CD C -1.184 17.894 1.895 1.00 . A A . 76 GLU CD 1 1
20 47344 1 1 7 GLU CG C -0.351 16.828 2.610 1.00 . A A . 76 GLU CG 1 1
20 47345 1 1 7 GLU H H -2.577 17.068 5.698 1.00 . A A . 76 GLU H 1 1
20 47346 1 1 7 GLU HA H -1.279 15.039 4.059 1.00 . A A . 76 GLU HA 1 1
20 47347 1 1 7 GLU HB3 H 0.591 17.076 4.535 1.00 . A A . 76 GLU HB3 1 1
20 47348 1 1 7 GLU HE2 H -0.193 19.388 1.317 1.00 . A A . 76 GLU HE2 1 1
20 47349 1 1 7 GLU HG3 H -0.715 15.836 2.341 1.00 . A A . 76 GLU HG3 1 1
20 47350 1 1 7 GLU N N -2.511 16.229 5.158 1.00 . A A . 76 GLU N 1 1
20 47351 1 1 7 GLU O O -0.547 15.863 7.107 1.00 . A A . 76 GLU O 1 1
20 47352 1 1 7 GLU OE1 O -2.361 18.091 2.232 1.00 . A A . 76 GLU OE1 1 1
20 47353 1 1 7 GLU OE2 O -0.566 18.532 0.959 1.00 . A A . 76 GLU OE2 1 1
20 47354 1 1 8 VAL C C 2.475 13.126 6.270 1.00 . A A . 77 VAL C 1 1
20 47355 1 1 8 VAL CA C 1.181 13.702 6.850 1.00 . A A . 77 VAL CA 1 1
20 47356 1 1 8 VAL CB C 0.346 12.660 7.596 1.00 . A A . 77 VAL CB 1 1
20 47357 1 1 8 VAL CG1 C -0.201 11.604 6.633 1.00 . A A . 77 VAL CG1 1 1
20 47358 1 1 8 VAL CG2 C 1.155 12.011 8.720 1.00 . A A . 77 VAL CG2 1 1
20 47359 1 1 8 VAL H H 0.512 13.864 4.884 1.00 . A A . 77 VAL H 1 1
20 47360 1 1 8 VAL HA H 1.435 14.497 7.551 1.00 . A A . 77 VAL HA 1 1
20 47361 1 1 8 VAL HB H -0.503 13.174 8.048 1.00 . A A . 77 VAL HB 1 1
20 47362 1 1 8 VAL HG11 H 0.627 11.047 6.196 1.00 . A A . 77 VAL HG11 1 1
20 47363 1 1 8 VAL HG12 H -0.853 10.921 7.177 1.00 . A A . 77 VAL HG12 1 1
20 47364 1 1 8 VAL HG13 H -0.768 12.094 5.842 1.00 . A A . 77 VAL HG13 1 1
20 47365 1 1 8 VAL HG21 H 1.733 11.179 8.318 1.00 . A A . 77 VAL HG21 1 1
20 47366 1 1 8 VAL HG22 H 1.832 12.748 9.154 1.00 . A A . 77 VAL HG22 1 1
20 47367 1 1 8 VAL HG23 H 0.478 11.643 9.491 1.00 . A A . 77 VAL HG23 1 1
20 47368 1 1 8 VAL N N 0.397 14.295 5.780 1.00 . A A . 77 VAL N 1 1
20 47369 1 1 8 VAL O O 2.547 12.830 5.078 1.00 . A A . 77 VAL O 1 1
20 47370 1 1 9 PHE C C 4.769 10.924 6.828 1.00 . A A . 78 PHE C 1 1
20 47371 1 1 9 PHE CA C 4.752 12.451 6.729 1.00 . A A . 78 PHE CA 1 1
20 47372 1 1 9 PHE CB C 5.800 13.024 7.684 1.00 . A A . 78 PHE CB 1 1
20 47373 1 1 9 PHE CD1 C 5.579 15.517 7.614 1.00 . A A . 78 PHE CD1 1 1
20 47374 1 1 9 PHE CD2 C 7.482 14.547 6.623 1.00 . A A . 78 PHE CD2 1 1
20 47375 1 1 9 PHE CE1 C 6.048 16.808 7.251 1.00 . A A . 78 PHE CE1 1 1
20 47376 1 1 9 PHE CE2 C 7.952 15.836 6.260 1.00 . A A . 78 PHE CE2 1 1
20 47377 1 1 9 PHE CG C 6.306 14.415 7.293 1.00 . A A . 78 PHE CG 1 1
20 47378 1 1 9 PHE CZ C 7.225 16.940 6.582 1.00 . A A . 78 PHE CZ 1 1
20 47379 1 1 9 PHE H H 3.398 13.230 8.107 1.00 . A A . 78 PHE H 1 1
20 47380 1 1 9 PHE HA H 4.909 12.748 5.692 1.00 . A A . 78 PHE HA 1 1
20 47381 1 1 9 PHE HB3 H 6.648 12.341 7.730 1.00 . A A . 78 PHE HB3 1 1
20 47382 1 1 9 PHE HD1 H 4.636 15.412 8.151 1.00 . A A . 78 PHE HD1 1 1
20 47383 1 1 9 PHE HD2 H 8.065 13.662 6.365 1.00 . A A . 78 PHE HD2 1 1
20 47384 1 1 9 PHE HE1 H 5.465 17.692 7.509 1.00 . A A . 78 PHE HE1 1 1
20 47385 1 1 9 PHE HE2 H 8.895 15.943 5.724 1.00 . A A . 78 PHE HE2 1 1
20 47386 1 1 9 PHE HZ H 7.585 17.930 6.303 1.00 . A A . 78 PHE HZ 1 1
20 47387 1 1 9 PHE N N 3.465 12.986 7.140 1.00 . A A . 78 PHE N 1 1
20 47388 1 1 9 PHE O O 5.832 10.318 6.949 1.00 . A A . 78 PHE O 1 1
20 47389 1 1 10 LEU C C 4.568 8.243 6.059 1.00 . A A . 79 LEU C 1 1
20 47390 1 1 10 LEU CA C 3.442 8.902 6.856 1.00 . A A . 79 LEU CA 1 1
20 47391 1 1 10 LEU CB C 2.041 8.470 6.417 1.00 . A A . 79 LEU CB 1 1
20 47392 1 1 10 LEU CD1 C 1.348 7.156 8.456 1.00 . A A . 79 LEU CD1 1 1
20 47393 1 1 10 LEU CD2 C 0.308 6.652 6.197 1.00 . A A . 79 LEU CD2 1 1
20 47394 1 1 10 LEU CG C 1.562 7.115 6.941 1.00 . A A . 79 LEU CG 1 1
20 47395 1 1 10 LEU H H 2.717 10.847 6.676 1.00 . A A . 79 LEU H 1 1
20 47396 1 1 10 LEU HA H 3.550 8.624 7.905 1.00 . A A . 79 LEU HA 1 1
20 47397 1 1 10 LEU HB3 H 2.016 8.446 5.328 1.00 . A A . 79 LEU HB3 1 1
20 47398 1 1 10 LEU HD11 H 1.887 8.007 8.875 1.00 . A A . 79 LEU HD11 1 1
20 47399 1 1 10 LEU HD12 H 0.285 7.260 8.669 1.00 . A A . 79 LEU HD12 1 1
20 47400 1 1 10 LEU HD13 H 1.722 6.235 8.901 1.00 . A A . 79 LEU HD13 1 1
20 47401 1 1 10 LEU HD21 H -0.297 6.030 6.857 1.00 . A A . 79 LEU HD21 1 1
20 47402 1 1 10 LEU HD22 H -0.272 7.521 5.887 1.00 . A A . 79 LEU HD22 1 1
20 47403 1 1 10 LEU HD23 H 0.598 6.075 5.319 1.00 . A A . 79 LEU HD23 1 1
20 47404 1 1 10 LEU HG H 2.342 6.378 6.746 1.00 . A A . 79 LEU HG 1 1
20 47405 1 1 10 LEU N N 3.578 10.347 6.774 1.00 . A A . 79 LEU N 1 1
20 47406 1 1 10 LEU O O 5.116 8.845 5.137 1.00 . A A . 79 LEU O 1 1
20 47407 1 1 11 LYS C C 5.301 5.275 4.792 1.00 . A A . 80 LYS C 1 1
20 47408 1 1 11 LYS CA C 5.931 6.265 5.774 1.00 . A A . 80 LYS CA 1 1
20 47409 1 1 11 LYS CB C 6.856 5.608 6.801 1.00 . A A . 80 LYS CB 1 1
20 47410 1 1 11 LYS CD C 9.053 4.384 6.985 1.00 . A A . 80 LYS CD 1 1
20 47411 1 1 11 LYS CE C 8.690 3.685 8.297 1.00 . A A . 80 LYS CE 1 1
20 47412 1 1 11 LYS CG C 7.808 4.618 6.127 1.00 . A A . 80 LYS CG 1 1
20 47413 1 1 11 LYS H H 4.428 6.531 7.194 1.00 . A A . 80 LYS H 1 1
20 47414 1 1 11 LYS HA H 6.530 6.978 5.210 1.00 . A A . 80 LYS HA 1 1
20 47415 1 1 11 LYS HB3 H 6.261 5.090 7.554 1.00 . A A . 80 LYS HB3 1 1
20 47416 1 1 11 LYS HD3 H 9.538 5.337 7.198 1.00 . A A . 80 LYS HD3 1 1
20 47417 1 1 11 LYS HE3 H 8.445 2.640 8.104 1.00 . A A . 80 LYS HE3 1 1
20 47418 1 1 11 LYS HG3 H 8.103 5.001 5.150 1.00 . A A . 80 LYS HG3 1 1
20 47419 1 1 11 LYS HZ1 H 10.176 4.712 9.337 1.00 . A A . 80 LYS HZ1 1 1
20 47420 1 1 11 LYS HZ3 H 10.592 3.178 8.983 1.00 . A A . 80 LYS HZ3 1 1
20 47421 1 1 11 LYS N N 4.880 7.013 6.443 1.00 . A A . 80 LYS N 1 1
20 47422 1 1 11 LYS NZ N 9.814 3.768 9.257 1.00 . A A . 80 LYS NZ 1 1
20 47423 1 1 11 LYS O O 5.549 5.345 3.590 1.00 . A A . 80 LYS O 1 1
20 47424 1 1 12 PHE C C 2.578 2.843 5.230 1.00 . A A . 81 PHE C 1 1
20 47425 1 1 12 PHE CA C 3.831 3.373 4.529 1.00 . A A . 81 PHE CA 1 1
20 47426 1 1 12 PHE CB C 4.820 2.221 4.338 1.00 . A A . 81 PHE CB 1 1
20 47427 1 1 12 PHE CD1 C 4.746 1.113 6.582 1.00 . A A . 81 PHE CD1 1 1
20 47428 1 1 12 PHE CD2 C 4.118 -0.156 4.699 1.00 . A A . 81 PHE CD2 1 1
20 47429 1 1 12 PHE CE1 C 4.496 -0.007 7.419 1.00 . A A . 81 PHE CE1 1 1
20 47430 1 1 12 PHE CE2 C 3.869 -1.276 5.536 1.00 . A A . 81 PHE CE2 1 1
20 47431 1 1 12 PHE CG C 4.551 1.015 5.239 1.00 . A A . 81 PHE CG 1 1
20 47432 1 1 12 PHE CZ C 4.063 -1.178 6.878 1.00 . A A . 81 PHE CZ 1 1
20 47433 1 1 12 PHE H H 4.301 4.324 6.321 1.00 . A A . 81 PHE H 1 1
20 47434 1 1 12 PHE HA H 3.545 3.853 3.593 1.00 . A A . 81 PHE HA 1 1
20 47435 1 1 12 PHE HB3 H 5.828 2.587 4.529 1.00 . A A . 81 PHE HB3 1 1
20 47436 1 1 12 PHE HD1 H 5.092 2.050 7.016 1.00 . A A . 81 PHE HD1 1 1
20 47437 1 1 12 PHE HD2 H 3.962 -0.234 3.623 1.00 . A A . 81 PHE HD2 1 1
20 47438 1 1 12 PHE HE1 H 4.652 0.072 8.495 1.00 . A A . 81 PHE HE1 1 1
20 47439 1 1 12 PHE HE2 H 3.523 -2.214 5.102 1.00 . A A . 81 PHE HE2 1 1
20 47440 1 1 12 PHE HZ H 3.872 -2.037 7.520 1.00 . A A . 81 PHE HZ 1 1
20 47441 1 1 12 PHE N N 4.498 4.376 5.341 1.00 . A A . 81 PHE N 1 1
20 47442 1 1 12 PHE O O 2.620 2.508 6.413 1.00 . A A . 81 PHE O 1 1
20 47443 1 1 13 VAL C C 0.064 0.822 4.647 1.00 . A A . 82 VAL C 1 1
20 47444 1 1 13 VAL CA C 0.232 2.300 5.004 1.00 . A A . 82 VAL CA 1 1
20 47445 1 1 13 VAL CB C -0.919 3.171 4.498 1.00 . A A . 82 VAL CB 1 1
20 47446 1 1 13 VAL CG1 C -0.964 3.184 2.968 1.00 . A A . 82 VAL CG1 1 1
20 47447 1 1 13 VAL CG2 C -2.255 2.709 5.082 1.00 . A A . 82 VAL CG2 1 1
20 47448 1 1 13 VAL H H 1.469 3.057 3.509 1.00 . A A . 82 VAL H 1 1
20 47449 1 1 13 VAL HA H 0.276 2.396 6.089 1.00 . A A . 82 VAL HA 1 1
20 47450 1 1 13 VAL HB H -0.740 4.192 4.836 1.00 . A A . 82 VAL HB 1 1
20 47451 1 1 13 VAL HG11 H -0.940 2.161 2.595 1.00 . A A . 82 VAL HG11 1 1
20 47452 1 1 13 VAL HG12 H -1.881 3.670 2.636 1.00 . A A . 82 VAL HG12 1 1
20 47453 1 1 13 VAL HG13 H -0.104 3.733 2.583 1.00 . A A . 82 VAL HG13 1 1
20 47454 1 1 13 VAL HG21 H -2.519 1.740 4.661 1.00 . A A . 82 VAL HG21 1 1
20 47455 1 1 13 VAL HG22 H -2.168 2.625 6.165 1.00 . A A . 82 VAL HG22 1 1
20 47456 1 1 13 VAL HG23 H -3.030 3.436 4.836 1.00 . A A . 82 VAL HG23 1 1
20 47457 1 1 13 VAL N N 1.494 2.784 4.471 1.00 . A A . 82 VAL N 1 1
20 47458 1 1 13 VAL O O 0.816 0.288 3.833 1.00 . A A . 82 VAL O 1 1
20 47459 1 1 14 ILE C C -2.694 -1.385 4.752 1.00 . A A . 83 ILE C 1 1
20 47460 1 1 14 ILE CA C -1.201 -1.203 5.032 1.00 . A A . 83 ILE CA 1 1
20 47461 1 1 14 ILE CB C -0.682 -2.057 6.190 1.00 . A A . 83 ILE CB 1 1
20 47462 1 1 14 ILE CD1 C 1.348 -0.829 7.041 1.00 . A A . 83 ILE CD1 1 1
20 47463 1 1 14 ILE CG1 C 0.846 -2.036 6.246 1.00 . A A . 83 ILE CG1 1 1
20 47464 1 1 14 ILE CG2 C -1.233 -3.483 6.109 1.00 . A A . 83 ILE CG2 1 1
20 47465 1 1 14 ILE H H -1.532 0.645 5.934 1.00 . A A . 83 ILE H 1 1
20 47466 1 1 14 ILE HA H -0.645 -1.497 4.141 1.00 . A A . 83 ILE HA 1 1
20 47467 1 1 14 ILE HB H -1.045 -1.625 7.122 1.00 . A A . 83 ILE HB 1 1
20 47468 1 1 14 ILE HD11 H 0.497 -0.254 7.406 1.00 . A A . 83 ILE HD11 1 1
20 47469 1 1 14 ILE HD12 H 1.943 -1.173 7.888 1.00 . A A . 83 ILE HD12 1 1
20 47470 1 1 14 ILE HD13 H 1.962 -0.199 6.398 1.00 . A A . 83 ILE HD13 1 1
20 47471 1 1 14 ILE HG13 H 1.251 -2.004 5.235 1.00 . A A . 83 ILE HG13 1 1
20 47472 1 1 14 ILE HG21 H -0.794 -3.993 5.252 1.00 . A A . 83 ILE HG21 1 1
20 47473 1 1 14 ILE HG22 H -0.981 -4.023 7.022 1.00 . A A . 83 ILE HG22 1 1
20 47474 1 1 14 ILE HG23 H -2.316 -3.449 5.996 1.00 . A A . 83 ILE HG23 1 1
20 47475 1 1 14 ILE N N -0.925 0.203 5.274 1.00 . A A . 83 ILE N 1 1
20 47476 1 1 14 ILE O O -3.505 -1.395 5.677 1.00 . A A . 83 ILE O 1 1
20 47477 1 1 15 LEU C C -4.831 -3.138 3.374 1.00 . A A . 84 LEU C 1 1
20 47478 1 1 15 LEU CA C -4.394 -1.705 3.063 1.00 . A A . 84 LEU CA 1 1
20 47479 1 1 15 LEU CB C -4.571 -1.314 1.593 1.00 . A A . 84 LEU CB 1 1
20 47480 1 1 15 LEU CD1 C -3.309 0.776 0.962 1.00 . A A . 84 LEU CD1 1 1
20 47481 1 1 15 LEU CD2 C -5.713 0.463 0.216 1.00 . A A . 84 LEU CD2 1 1
20 47482 1 1 15 LEU CG C -4.677 0.185 1.307 1.00 . A A . 84 LEU CG 1 1
20 47483 1 1 15 LEU H H -2.346 -1.515 2.729 1.00 . A A . 84 LEU H 1 1
20 47484 1 1 15 LEU HA H -5.003 -1.022 3.654 1.00 . A A . 84 LEU HA 1 1
20 47485 1 1 15 LEU HB3 H -5.469 -1.801 1.215 1.00 . A A . 84 LEU HB3 1 1
20 47486 1 1 15 LEU HD11 H -3.281 1.033 -0.096 1.00 . A A . 84 LEU HD11 1 1
20 47487 1 1 15 LEU HD12 H -3.138 1.672 1.559 1.00 . A A . 84 LEU HD12 1 1
20 47488 1 1 15 LEU HD13 H -2.531 0.043 1.178 1.00 . A A . 84 LEU HD13 1 1
20 47489 1 1 15 LEU HD21 H -6.557 1.004 0.644 1.00 . A A . 84 LEU HD21 1 1
20 47490 1 1 15 LEU HD22 H -5.259 1.063 -0.573 1.00 . A A . 84 LEU HD22 1 1
20 47491 1 1 15 LEU HD23 H -6.062 -0.482 -0.202 1.00 . A A . 84 LEU HD23 1 1
20 47492 1 1 15 LEU HG H -5.023 0.682 2.213 1.00 . A A . 84 LEU HG 1 1
20 47493 1 1 15 LEU N N -3.012 -1.524 3.474 1.00 . A A . 84 LEU N 1 1
20 47494 1 1 15 LEU O O -4.199 -4.094 2.929 1.00 . A A . 84 LEU O 1 1
20 47495 1 1 16 HIS C C -7.964 -4.466 4.609 1.00 . A A . 85 HIS C 1 1
20 47496 1 1 16 HIS CA C -6.439 -4.541 4.512 1.00 . A A . 85 HIS CA 1 1
20 47497 1 1 16 HIS CB C -5.786 -5.040 5.802 1.00 . A A . 85 HIS CB 1 1
20 47498 1 1 16 HIS CD2 C -5.384 -4.104 8.210 1.00 . A A . 85 HIS CD2 1 1
20 47499 1 1 16 HIS CE1 C -6.842 -2.473 8.157 1.00 . A A . 85 HIS CE1 1 1
20 47500 1 1 16 HIS CG C -5.988 -4.124 6.987 1.00 . A A . 85 HIS CG 1 1
20 47501 1 1 16 HIS H H -6.419 -2.459 4.493 1.00 . A A . 85 HIS H 1 1
20 47502 1 1 16 HIS HA H -6.168 -5.232 3.714 1.00 . A A . 85 HIS HA 1 1
20 47503 1 1 16 HIS HB3 H -4.717 -5.167 5.631 1.00 . A A . 85 HIS HB3 1 1
20 47504 1 1 16 HIS HD1 H -7.504 -2.838 6.224 1.00 . A A . 85 HIS HD1 1 1
20 47505 1 1 16 HIS HD2 H -4.610 -4.792 8.550 1.00 . A A . 85 HIS HD2 1 1
20 47506 1 1 16 HIS HE1 H -7.440 -1.614 8.462 1.00 . A A . 85 HIS HE1 1 1
20 47507 1 1 16 HIS N N -5.910 -3.242 4.136 1.00 . A A . 85 HIS N 1 1
20 47508 1 1 16 HIS ND1 N -6.901 -3.085 6.983 1.00 . A A . 85 HIS ND1 1 1
20 47509 1 1 16 HIS NE2 N -5.901 -3.105 8.916 1.00 . A A . 85 HIS NE2 1 1
20 47510 1 1 16 HIS O O -8.546 -3.389 4.483 1.00 . A A . 85 HIS O 1 1
20 47511 1 1 17 ALA C C -10.385 -6.151 6.364 1.00 . A A . 86 ALA C 1 1
20 47512 1 1 17 ALA CA C -10.014 -5.703 4.949 1.00 . A A . 86 ALA CA 1 1
20 47513 1 1 17 ALA CB C -10.562 -6.646 3.876 1.00 . A A . 86 ALA CB 1 1
20 47514 1 1 17 ALA H H -8.088 -6.494 4.935 1.00 . A A . 86 ALA H 1 1
20 47515 1 1 17 ALA HA H -10.417 -4.704 4.776 1.00 . A A . 86 ALA HA 1 1
20 47516 1 1 17 ALA HB1 H -11.620 -6.831 4.061 1.00 . A A . 86 ALA HB1 1 1
20 47517 1 1 17 ALA HB2 H -10.438 -6.190 2.893 1.00 . A A . 86 ALA HB2 1 1
20 47518 1 1 17 ALA HB3 H -10.017 -7.590 3.910 1.00 . A A . 86 ALA HB3 1 1
20 47519 1 1 17 ALA N N -8.568 -5.624 4.833 1.00 . A A . 86 ALA N 1 1
20 47520 1 1 17 ALA O O -9.538 -6.655 7.100 1.00 . A A . 86 ALA O 1 1
20 47521 1 1 18 GLU C C -11.905 -7.822 8.262 1.00 . A A . 87 GLU C 1 1
20 47522 1 1 18 GLU CA C -12.144 -6.331 8.015 1.00 . A A . 87 GLU CA 1 1
20 47523 1 1 18 GLU CB C -13.624 -5.979 8.167 1.00 . A A . 87 GLU CB 1 1
20 47524 1 1 18 GLU CD C -15.711 -6.328 9.539 1.00 . A A . 87 GLU CD 1 1
20 47525 1 1 18 GLU CG C -14.247 -6.726 9.350 1.00 . A A . 87 GLU CG 1 1
20 47526 1 1 18 GLU H H -12.333 -5.542 6.096 1.00 . A A . 87 GLU H 1 1
20 47527 1 1 18 GLU HA H -11.562 -5.741 8.723 1.00 . A A . 87 GLU HA 1 1
20 47528 1 1 18 GLU HB3 H -14.159 -6.234 7.251 1.00 . A A . 87 GLU HB3 1 1
20 47529 1 1 18 GLU HE2 H -16.088 -4.502 9.807 1.00 . A A . 87 GLU HE2 1 1
20 47530 1 1 18 GLU HG3 H -13.685 -6.506 10.258 1.00 . A A . 87 GLU HG3 1 1
20 47531 1 1 18 GLU N N -11.650 -5.953 6.701 1.00 . A A . 87 GLU N 1 1
20 47532 1 1 18 GLU O O -11.952 -8.280 9.402 1.00 . A A . 87 GLU O 1 1
20 47533 1 1 18 GLU OE1 O -16.494 -7.099 10.114 1.00 . A A . 87 GLU OE1 1 1
20 47534 1 1 18 GLU OE2 O -16.028 -5.171 9.066 1.00 . A A . 87 GLU OE2 1 1
20 47535 1 1 19 ASP C C -9.974 -10.206 7.730 1.00 . A A . 88 ASP C 1 1
20 47536 1 1 19 ASP CA C -11.410 -9.966 7.260 1.00 . A A . 88 ASP CA 1 1
20 47537 1 1 19 ASP CB C -11.577 -10.636 5.895 1.00 . A A . 88 ASP CB 1 1
20 47538 1 1 19 ASP CG C -11.761 -12.155 5.938 1.00 . A A . 88 ASP CG 1 1
20 47539 1 1 19 ASP H H -11.618 -8.156 6.252 1.00 . A A . 88 ASP H 1 1
20 47540 1 1 19 ASP HA H -12.148 -10.343 7.968 1.00 . A A . 88 ASP HA 1 1
20 47541 1 1 19 ASP HB3 H -10.704 -10.408 5.285 1.00 . A A . 88 ASP HB3 1 1
20 47542 1 1 19 ASP HD2 H -12.154 -12.520 7.743 1.00 . A A . 88 ASP HD2 1 1
20 47543 1 1 19 ASP N N -11.655 -8.537 7.175 1.00 . A A . 88 ASP N 1 1
20 47544 1 1 19 ASP O O -9.733 -11.034 8.608 1.00 . A A . 88 ASP O 1 1
20 47545 1 1 19 ASP OD1 O -12.181 -12.775 4.950 1.00 . A A . 88 ASP OD1 1 1
20 47546 1 1 19 ASP OD2 O -11.449 -12.710 7.059 1.00 . A A . 88 ASP OD2 1 1
20 47547 1 1 20 ASP C C -7.124 -8.229 7.937 1.00 . A A . 89 ASP C 1 1
20 47548 1 1 20 ASP CA C -7.649 -9.588 7.470 1.00 . A A . 89 ASP CA 1 1
20 47549 1 1 20 ASP CB C -6.821 -10.025 6.261 1.00 . A A . 89 ASP CB 1 1
20 47550 1 1 20 ASP CG C -7.417 -11.179 5.452 1.00 . A A . 89 ASP CG 1 1
20 47551 1 1 20 ASP H H -9.258 -8.795 6.412 1.00 . A A . 89 ASP H 1 1
20 47552 1 1 20 ASP HA H -7.611 -10.342 8.257 1.00 . A A . 89 ASP HA 1 1
20 47553 1 1 20 ASP HB3 H -5.828 -10.318 6.605 1.00 . A A . 89 ASP HB3 1 1
20 47554 1 1 20 ASP HD2 H -9.167 -11.693 4.982 1.00 . A A . 89 ASP HD2 1 1
20 47555 1 1 20 ASP N N -9.056 -9.466 7.125 1.00 . A A . 89 ASP N 1 1
20 47556 1 1 20 ASP O O -6.036 -7.811 7.543 1.00 . A A . 89 ASP O 1 1
20 47557 1 1 20 ASP OD1 O -6.774 -11.718 4.539 1.00 . A A . 89 ASP OD1 1 1
20 47558 1 1 20 ASP OD2 O -8.610 -11.527 5.796 1.00 . A A . 89 ASP OD2 1 1
20 47559 1 1 21 THR C C -6.519 -6.423 10.415 1.00 . A A . 90 THR C 1 1
20 47560 1 1 21 THR CA C -7.550 -6.273 9.294 1.00 . A A . 90 THR CA 1 1
20 47561 1 1 21 THR CB C -8.829 -5.560 9.737 1.00 . A A . 90 THR CB 1 1
20 47562 1 1 21 THR CG2 C -8.619 -4.701 10.986 1.00 . A A . 90 THR CG2 1 1
20 47563 1 1 21 THR H H -8.804 -7.923 9.086 1.00 . A A . 90 THR H 1 1
20 47564 1 1 21 THR HA H -7.074 -5.705 8.496 1.00 . A A . 90 THR HA 1 1
20 47565 1 1 21 THR HB H -9.640 -6.273 9.886 1.00 . A A . 90 THR HB 1 1
20 47566 1 1 21 THR HG1 H -9.806 -3.988 8.976 1.00 . A A . 90 THR HG1 1 1
20 47567 1 1 21 THR HG21 H -8.264 -5.329 11.803 1.00 . A A . 90 THR HG21 1 1
20 47568 1 1 21 THR HG22 H -7.880 -3.928 10.775 1.00 . A A . 90 THR HG22 1 1
20 47569 1 1 21 THR HG23 H -9.563 -4.235 11.269 1.00 . A A . 90 THR HG23 1 1
20 47570 1 1 21 THR N N -7.921 -7.577 8.770 1.00 . A A . 90 THR N 1 1
20 47571 1 1 21 THR O O -5.498 -5.736 10.421 1.00 . A A . 90 THR O 1 1
20 47572 1 1 21 THR OG1 O -9.075 -4.613 8.702 1.00 . A A . 90 THR OG1 1 1
20 47573 1 1 22 ASP C C -4.644 -8.221 11.951 1.00 . A A . 91 ASP C 1 1
20 47574 1 1 22 ASP CA C -5.933 -7.574 12.459 1.00 . A A . 91 ASP CA 1 1
20 47575 1 1 22 ASP CB C -6.574 -8.530 13.468 1.00 . A A . 91 ASP CB 1 1
20 47576 1 1 22 ASP CG C -7.562 -7.879 14.439 1.00 . A A . 91 ASP CG 1 1
20 47577 1 1 22 ASP H H -7.653 -7.880 11.324 1.00 . A A . 91 ASP H 1 1
20 47578 1 1 22 ASP HA H -5.761 -6.598 12.910 1.00 . A A . 91 ASP HA 1 1
20 47579 1 1 22 ASP HB3 H -5.785 -9.010 14.045 1.00 . A A . 91 ASP HB3 1 1
20 47580 1 1 22 ASP HD2 H -8.682 -8.983 15.475 1.00 . A A . 91 ASP HD2 1 1
20 47581 1 1 22 ASP N N -6.821 -7.326 11.337 1.00 . A A . 91 ASP N 1 1
20 47582 1 1 22 ASP O O -3.621 -8.196 12.634 1.00 . A A . 91 ASP O 1 1
20 47583 1 1 22 ASP OD1 O -7.282 -6.820 15.019 1.00 . A A . 91 ASP OD1 1 1
20 47584 1 1 22 ASP OD2 O -8.675 -8.513 14.591 1.00 . A A . 91 ASP OD2 1 1
20 47585 1 1 23 GLU C C -2.537 -8.396 9.743 1.00 . A A . 92 GLU C 1 1
20 47586 1 1 23 GLU CA C -3.586 -9.435 10.147 1.00 . A A . 92 GLU CA 1 1
20 47587 1 1 23 GLU CB C -4.009 -10.282 8.945 1.00 . A A . 92 GLU CB 1 1
20 47588 1 1 23 GLU CD C -1.569 -10.711 8.473 1.00 . A A . 92 GLU CD 1 1
20 47589 1 1 23 GLU CG C -2.954 -11.342 8.622 1.00 . A A . 92 GLU CG 1 1
20 47590 1 1 23 GLU H H -5.568 -8.799 10.205 1.00 . A A . 92 GLU H 1 1
20 47591 1 1 23 GLU HA H -3.180 -10.089 10.919 1.00 . A A . 92 GLU HA 1 1
20 47592 1 1 23 GLU HB3 H -4.160 -9.638 8.078 1.00 . A A . 92 GLU HB3 1 1
20 47593 1 1 23 GLU HE2 H -0.028 -10.165 9.409 1.00 . A A . 92 GLU HE2 1 1
20 47594 1 1 23 GLU HG3 H -3.223 -11.859 7.701 1.00 . A A . 92 GLU HG3 1 1
20 47595 1 1 23 GLU N N -4.733 -8.783 10.755 1.00 . A A . 92 GLU N 1 1
20 47596 1 1 23 GLU O O -1.388 -8.468 10.178 1.00 . A A . 92 GLU O 1 1
20 47597 1 1 23 GLU OE1 O -1.221 -10.228 7.385 1.00 . A A . 92 GLU OE1 1 1
20 47598 1 1 23 GLU OE2 O -0.843 -10.730 9.539 1.00 . A A . 92 GLU OE2 1 1
20 47599 1 1 24 ALA C C -1.724 -5.487 9.626 1.00 . A A . 93 ALA C 1 1
20 47600 1 1 24 ALA CA C -2.082 -6.402 8.453 1.00 . A A . 93 ALA CA 1 1
20 47601 1 1 24 ALA CB C -2.751 -5.643 7.304 1.00 . A A . 93 ALA CB 1 1
20 47602 1 1 24 ALA H H -3.906 -7.404 8.571 1.00 . A A . 93 ALA H 1 1
20 47603 1 1 24 ALA HA H -1.174 -6.875 8.079 1.00 . A A . 93 ALA HA 1 1
20 47604 1 1 24 ALA HB1 H -2.811 -4.584 7.554 1.00 . A A . 93 ALA HB1 1 1
20 47605 1 1 24 ALA HB2 H -2.162 -5.768 6.396 1.00 . A A . 93 ALA HB2 1 1
20 47606 1 1 24 ALA HB3 H -3.755 -6.036 7.143 1.00 . A A . 93 ALA HB3 1 1
20 47607 1 1 24 ALA N N -2.970 -7.454 8.919 1.00 . A A . 93 ALA N 1 1
20 47608 1 1 24 ALA O O -0.701 -4.806 9.595 1.00 . A A . 93 ALA O 1 1
20 47609 1 1 25 LEU C C -1.412 -5.402 12.761 1.00 . A A . 94 LEU C 1 1
20 47610 1 1 25 LEU CA C -2.372 -4.683 11.812 1.00 . A A . 94 LEU CA 1 1
20 47611 1 1 25 LEU CB C -3.710 -4.310 12.455 1.00 . A A . 94 LEU CB 1 1
20 47612 1 1 25 LEU CD1 C -4.989 -3.021 14.204 1.00 . A A . 94 LEU CD1 1 1
20 47613 1 1 25 LEU CD2 C -2.459 -3.163 14.321 1.00 . A A . 94 LEU CD2 1 1
20 47614 1 1 25 LEU CG C -3.686 -3.113 13.408 1.00 . A A . 94 LEU CG 1 1
20 47615 1 1 25 LEU H H -3.416 -6.060 10.648 1.00 . A A . 94 LEU H 1 1
20 47616 1 1 25 LEU HA H -1.903 -3.754 11.484 1.00 . A A . 94 LEU HA 1 1
20 47617 1 1 25 LEU HB3 H -4.080 -5.178 13.001 1.00 . A A . 94 LEU HB3 1 1
20 47618 1 1 25 LEU HD11 H -5.681 -2.352 13.693 1.00 . A A . 94 LEU HD11 1 1
20 47619 1 1 25 LEU HD12 H -5.435 -4.012 14.286 1.00 . A A . 94 LEU HD12 1 1
20 47620 1 1 25 LEU HD13 H -4.779 -2.634 15.201 1.00 . A A . 94 LEU HD13 1 1
20 47621 1 1 25 LEU HD21 H -2.614 -2.504 15.174 1.00 . A A . 94 LEU HD21 1 1
20 47622 1 1 25 LEU HD22 H -2.309 -4.184 14.671 1.00 . A A . 94 LEU HD22 1 1
20 47623 1 1 25 LEU HD23 H -1.580 -2.837 13.765 1.00 . A A . 94 LEU HD23 1 1
20 47624 1 1 25 LEU HG H -3.607 -2.204 12.812 1.00 . A A . 94 LEU HG 1 1
20 47625 1 1 25 LEU N N -2.586 -5.502 10.631 1.00 . A A . 94 LEU N 1 1
20 47626 1 1 25 LEU O O -0.616 -4.764 13.448 1.00 . A A . 94 LEU O 1 1
20 47627 1 1 26 ARG C C 0.785 -7.455 13.157 1.00 . A A . 95 ARG C 1 1
20 47628 1 1 26 ARG CA C -0.670 -7.537 13.623 1.00 . A A . 95 ARG CA 1 1
20 47629 1 1 26 ARG CB C -1.120 -8.999 13.613 1.00 . A A . 95 ARG CB 1 1
20 47630 1 1 26 ARG CD C 0.151 -9.462 15.742 1.00 . A A . 95 ARG CD 1 1
20 47631 1 1 26 ARG CG C -0.084 -9.896 14.293 1.00 . A A . 95 ARG CG 1 1
20 47632 1 1 26 ARG CZ C 1.841 -9.929 17.524 1.00 . A A . 95 ARG CZ 1 1
20 47633 1 1 26 ARG H H -2.169 -7.235 12.207 1.00 . A A . 95 ARG H 1 1
20 47634 1 1 26 ARG HA H -0.788 -7.111 14.619 1.00 . A A . 95 ARG HA 1 1
20 47635 1 1 26 ARG HB3 H -1.274 -9.330 12.585 1.00 . A A . 95 ARG HB3 1 1
20 47636 1 1 26 ARG HD3 H -0.696 -9.759 16.360 1.00 . A A . 95 ARG HD3 1 1
20 47637 1 1 26 ARG HE H 1.938 -10.633 15.631 1.00 . A A . 95 ARG HE 1 1
20 47638 1 1 26 ARG HG3 H 0.855 -9.857 13.741 1.00 . A A . 95 ARG HG3 1 1
20 47639 1 1 26 ARG HH11 H 0.296 -8.743 18.138 1.00 . A A . 95 ARG HH11 1 1
20 47640 1 1 26 ARG HH12 H 1.484 -9.085 19.350 1.00 . A A . 95 ARG HH12 1 1
20 47641 1 1 26 ARG HH22 H 3.363 -10.465 18.795 1.00 . A A . 95 ARG HH22 1 1
20 47642 1 1 26 ARG N N -1.519 -6.723 12.769 1.00 . A A . 95 ARG N 1 1
20 47643 1 1 26 ARG NE N 1.394 -10.075 16.259 1.00 . A A . 95 ARG NE 1 1
20 47644 1 1 26 ARG NH1 N 1.146 -9.189 18.415 1.00 . A A . 95 ARG NH1 1 1
20 47645 1 1 26 ARG NH2 N 2.965 -10.523 17.879 1.00 . A A . 95 ARG NH2 1 1
20 47646 1 1 26 ARG O O 1.704 -7.488 13.974 1.00 . A A . 95 ARG O 1 1
20 47647 1 1 27 VAL C C 2.781 -5.823 11.365 1.00 . A A . 96 VAL C 1 1
20 47648 1 1 27 VAL CA C 2.277 -7.264 11.263 1.00 . A A . 96 VAL CA 1 1
20 47649 1 1 27 VAL CB C 2.252 -7.788 9.826 1.00 . A A . 96 VAL CB 1 1
20 47650 1 1 27 VAL CG1 C 1.459 -6.850 8.914 1.00 . A A . 96 VAL CG1 1 1
20 47651 1 1 27 VAL CG2 C 3.672 -7.998 9.294 1.00 . A A . 96 VAL CG2 1 1
20 47652 1 1 27 VAL H H 0.196 -7.325 11.189 1.00 . A A . 96 VAL H 1 1
20 47653 1 1 27 VAL HA H 2.935 -7.908 11.846 1.00 . A A . 96 VAL HA 1 1
20 47654 1 1 27 VAL HB H 1.749 -8.754 9.830 1.00 . A A . 96 VAL HB 1 1
20 47655 1 1 27 VAL HG11 H 2.007 -5.916 8.787 1.00 . A A . 96 VAL HG11 1 1
20 47656 1 1 27 VAL HG12 H 1.316 -7.322 7.941 1.00 . A A . 96 VAL HG12 1 1
20 47657 1 1 27 VAL HG13 H 0.487 -6.642 9.363 1.00 . A A . 96 VAL HG13 1 1
20 47658 1 1 27 VAL HG21 H 3.796 -7.449 8.362 1.00 . A A . 96 VAL HG21 1 1
20 47659 1 1 27 VAL HG22 H 4.391 -7.635 10.029 1.00 . A A . 96 VAL HG22 1 1
20 47660 1 1 27 VAL HG23 H 3.838 -9.061 9.115 1.00 . A A . 96 VAL HG23 1 1
20 47661 1 1 27 VAL N N 0.948 -7.350 11.847 1.00 . A A . 96 VAL N 1 1
20 47662 1 1 27 VAL O O 3.854 -5.574 11.913 1.00 . A A . 96 VAL O 1 1
20 47663 1 1 28 GLN C C 2.739 -3.079 12.267 1.00 . A A . 97 GLN C 1 1
20 47664 1 1 28 GLN CA C 2.334 -3.501 10.854 1.00 . A A . 97 GLN CA 1 1
20 47665 1 1 28 GLN CB C 1.183 -2.639 10.332 1.00 . A A . 97 GLN CB 1 1
20 47666 1 1 28 GLN CD C 0.558 -1.251 12.342 1.00 . A A . 97 GLN CD 1 1
20 47667 1 1 28 GLN CG C 0.138 -2.402 11.425 1.00 . A A . 97 GLN CG 1 1
20 47668 1 1 28 GLN H H 1.112 -5.122 10.386 1.00 . A A . 97 GLN H 1 1
20 47669 1 1 28 GLN HA H 3.186 -3.404 10.181 1.00 . A A . 97 GLN HA 1 1
20 47670 1 1 28 GLN HB3 H 0.715 -3.129 9.478 1.00 . A A . 97 GLN HB3 1 1
20 47671 1 1 28 GLN HE21 H -0.159 0.048 10.964 1.00 . A A . 97 GLN HE21 1 1
20 47672 1 1 28 GLN HE22 H 0.519 0.772 12.384 1.00 . A A . 97 GLN HE22 1 1
20 47673 1 1 28 GLN HG3 H 0.007 -3.310 12.012 1.00 . A A . 97 GLN HG3 1 1
20 47674 1 1 28 GLN N N 1.982 -4.910 10.829 1.00 . A A . 97 GLN N 1 1
20 47675 1 1 28 GLN NE2 N 0.284 -0.044 11.857 1.00 . A A . 97 GLN NE2 1 1
20 47676 1 1 28 GLN O O 3.423 -2.072 12.447 1.00 . A A . 97 GLN O 1 1
20 47677 1 1 28 GLN OE1 O 1.094 -1.446 13.420 1.00 . A A . 97 GLN OE1 1 1
20 47678 1 1 29 ASN C C 4.034 -4.049 14.932 1.00 . A A . 98 ASN C 1 1
20 47679 1 1 29 ASN CA C 2.606 -3.590 14.627 1.00 . A A . 98 ASN CA 1 1
20 47680 1 1 29 ASN CB C 1.657 -4.342 15.562 1.00 . A A . 98 ASN CB 1 1
20 47681 1 1 29 ASN CG C 1.131 -3.422 16.666 1.00 . A A . 98 ASN CG 1 1
20 47682 1 1 29 ASN H H 1.743 -4.686 13.081 1.00 . A A . 98 ASN H 1 1
20 47683 1 1 29 ASN HA H 2.482 -2.512 14.738 1.00 . A A . 98 ASN HA 1 1
20 47684 1 1 29 ASN HB3 H 2.177 -5.190 16.009 1.00 . A A . 98 ASN HB3 1 1
20 47685 1 1 29 ASN HD21 H -0.698 -3.514 15.803 1.00 . A A . 98 ASN HD21 1 1
20 47686 1 1 29 ASN HD22 H -0.602 -2.541 17.232 1.00 . A A . 98 ASN HD22 1 1
20 47687 1 1 29 ASN N N 2.299 -3.870 13.235 1.00 . A A . 98 ASN N 1 1
20 47688 1 1 29 ASN ND2 N -0.164 -3.136 16.558 1.00 . A A . 98 ASN ND2 1 1
20 47689 1 1 29 ASN O O 4.744 -3.409 15.707 1.00 . A A . 98 ASN O 1 1
20 47690 1 1 29 ASN OD1 O 1.851 -3.002 17.556 1.00 . A A . 98 ASN OD1 1 1
20 47691 1 1 30 LEU C C 6.715 -5.033 13.534 1.00 . A A . 99 LEU C 1 1
20 47692 1 1 30 LEU CA C 5.741 -5.707 14.502 1.00 . A A . 99 LEU CA 1 1
20 47693 1 1 30 LEU CB C 5.710 -7.232 14.382 1.00 . A A . 99 LEU CB 1 1
20 47694 1 1 30 LEU CD1 C 6.737 -9.372 13.532 1.00 . A A . 99 LEU CD1 1 1
20 47695 1 1 30 LEU CD2 C 6.427 -7.398 11.970 1.00 . A A . 99 LEU CD2 1 1
20 47696 1 1 30 LEU CG C 6.712 -7.848 13.404 1.00 . A A . 99 LEU CG 1 1
20 47697 1 1 30 LEU H H 3.828 -5.669 13.679 1.00 . A A . 99 LEU H 1 1
20 47698 1 1 30 LEU HA H 6.048 -5.470 15.521 1.00 . A A . 99 LEU HA 1 1
20 47699 1 1 30 LEU HB3 H 4.707 -7.533 14.081 1.00 . A A . 99 LEU HB3 1 1
20 47700 1 1 30 LEU HD11 H 6.875 -9.648 14.577 1.00 . A A . 99 LEU HD11 1 1
20 47701 1 1 30 LEU HD12 H 5.795 -9.783 13.170 1.00 . A A . 99 LEU HD12 1 1
20 47702 1 1 30 LEU HD13 H 7.559 -9.774 12.938 1.00 . A A . 99 LEU HD13 1 1
20 47703 1 1 30 LEU HD21 H 6.655 -8.212 11.282 1.00 . A A . 99 LEU HD21 1 1
20 47704 1 1 30 LEU HD22 H 5.375 -7.126 11.876 1.00 . A A . 99 LEU HD22 1 1
20 47705 1 1 30 LEU HD23 H 7.047 -6.534 11.730 1.00 . A A . 99 LEU HD23 1 1
20 47706 1 1 30 LEU HG H 7.708 -7.488 13.662 1.00 . A A . 99 LEU HG 1 1
20 47707 1 1 30 LEU N N 4.411 -5.155 14.308 1.00 . A A . 99 LEU N 1 1
20 47708 1 1 30 LEU O O 7.926 -5.059 13.747 1.00 . A A . 99 LEU O 1 1
20 47709 1 1 31 LEU C C 7.356 -2.388 12.012 1.00 . A A . 100 LEU C 1 1
20 47710 1 1 31 LEU CA C 6.953 -3.767 11.487 1.00 . A A . 100 LEU CA 1 1
20 47711 1 1 31 LEU CB C 6.215 -3.723 10.147 1.00 . A A . 100 LEU CB 1 1
20 47712 1 1 31 LEU CD1 C 4.875 -4.922 8.379 1.00 . A A . 100 LEU CD1 1 1
20 47713 1 1 31 LEU CD2 C 7.150 -5.804 9.072 1.00 . A A . 100 LEU CD2 1 1
20 47714 1 1 31 LEU CG C 5.880 -5.079 9.522 1.00 . A A . 100 LEU CG 1 1
20 47715 1 1 31 LEU H H 5.164 -4.430 12.322 1.00 . A A . 100 LEU H 1 1
20 47716 1 1 31 LEU HA H 7.857 -4.358 11.337 1.00 . A A . 100 LEU HA 1 1
20 47717 1 1 31 LEU HB3 H 6.821 -3.159 9.440 1.00 . A A . 100 LEU HB3 1 1
20 47718 1 1 31 LEU HD11 H 3.870 -5.136 8.747 1.00 . A A . 100 LEU HD11 1 1
20 47719 1 1 31 LEU HD12 H 4.913 -3.901 7.999 1.00 . A A . 100 LEU HD12 1 1
20 47720 1 1 31 LEU HD13 H 5.124 -5.618 7.578 1.00 . A A . 100 LEU HD13 1 1
20 47721 1 1 31 LEU HD21 H 6.993 -6.230 8.080 1.00 . A A . 100 LEU HD21 1 1
20 47722 1 1 31 LEU HD22 H 7.979 -5.097 9.037 1.00 . A A . 100 LEU HD22 1 1
20 47723 1 1 31 LEU HD23 H 7.383 -6.602 9.777 1.00 . A A . 100 LEU HD23 1 1
20 47724 1 1 31 LEU HG H 5.408 -5.700 10.284 1.00 . A A . 100 LEU HG 1 1
20 47725 1 1 31 LEU N N 6.149 -4.447 12.489 1.00 . A A . 100 LEU N 1 1
20 47726 1 1 31 LEU O O 8.335 -1.804 11.547 1.00 . A A . 100 LEU O 1 1
20 47727 1 1 32 GLN C C 7.919 -0.725 14.650 1.00 . A A . 101 GLN C 1 1
20 47728 1 1 32 GLN CA C 6.845 -0.606 13.566 1.00 . A A . 101 GLN CA 1 1
20 47729 1 1 32 GLN CB C 5.563 0.010 14.129 1.00 . A A . 101 GLN CB 1 1
20 47730 1 1 32 GLN CD C 4.398 -0.003 16.366 1.00 . A A . 101 GLN CD 1 1
20 47731 1 1 32 GLN CG C 4.978 -0.863 15.241 1.00 . A A . 101 GLN CG 1 1
20 47732 1 1 32 GLN H H 5.787 -2.386 13.344 1.00 . A A . 101 GLN H 1 1
20 47733 1 1 32 GLN HA H 7.211 0.017 12.749 1.00 . A A . 101 GLN HA 1 1
20 47734 1 1 32 GLN HB3 H 4.831 0.129 13.331 1.00 . A A . 101 GLN HB3 1 1
20 47735 1 1 32 GLN HE21 H 6.279 0.612 16.800 1.00 . A A . 101 GLN HE21 1 1
20 47736 1 1 32 GLN HE22 H 5.031 1.277 17.800 1.00 . A A . 101 GLN HE22 1 1
20 47737 1 1 32 GLN HG3 H 5.753 -1.518 15.640 1.00 . A A . 101 GLN HG3 1 1
20 47738 1 1 32 GLN N N 6.581 -1.906 12.973 1.00 . A A . 101 GLN N 1 1
20 47739 1 1 32 GLN NE2 N 5.312 0.685 17.045 1.00 . A A . 101 GLN NE2 1 1
20 47740 1 1 32 GLN O O 8.486 0.278 15.079 1.00 . A A . 101 GLN O 1 1
20 47741 1 1 32 GLN OE1 O 3.202 0.031 16.602 1.00 . A A . 101 GLN OE1 1 1
20 47742 1 1 33 ASP C C 10.294 -3.059 15.486 1.00 . A A . 102 ASP C 1 1
20 47743 1 1 33 ASP CA C 9.161 -2.223 16.085 1.00 . A A . 102 ASP CA 1 1
20 47744 1 1 33 ASP CB C 8.558 -3.011 17.250 1.00 . A A . 102 ASP CB 1 1
20 47745 1 1 33 ASP CG C 9.313 -2.888 18.574 1.00 . A A . 102 ASP CG 1 1
20 47746 1 1 33 ASP H H 7.699 -2.771 14.705 1.00 . A A . 102 ASP H 1 1
20 47747 1 1 33 ASP HA H 9.497 -1.241 16.416 1.00 . A A . 102 ASP HA 1 1
20 47748 1 1 33 ASP HB3 H 8.510 -4.063 16.971 1.00 . A A . 102 ASP HB3 1 1
20 47749 1 1 33 ASP HD2 H 10.397 -1.585 19.397 1.00 . A A . 102 ASP HD2 1 1
20 47750 1 1 33 ASP N N 8.165 -1.960 15.060 1.00 . A A . 102 ASP N 1 1
20 47751 1 1 33 ASP O O 11.453 -2.648 15.510 1.00 . A A . 102 ASP O 1 1
20 47752 1 1 33 ASP OD1 O 9.716 -3.895 19.175 1.00 . A A . 102 ASP OD1 1 1
20 47753 1 1 33 ASP OD2 O 9.486 -1.681 18.993 1.00 . A A . 102 ASP OD2 1 1
20 47754 1 1 34 ASP C C 12.012 -4.292 13.724 1.00 . A A . 103 ASP C 1 1
20 47755 1 1 34 ASP CA C 10.891 -5.115 14.360 1.00 . A A . 103 ASP CA 1 1
20 47756 1 1 34 ASP CB C 10.247 -5.965 13.264 1.00 . A A . 103 ASP CB 1 1
20 47757 1 1 34 ASP CG C 11.217 -6.855 12.483 1.00 . A A . 103 ASP CG 1 1
20 47758 1 1 34 ASP H H 8.975 -4.545 14.949 1.00 . A A . 103 ASP H 1 1
20 47759 1 1 34 ASP HA H 11.247 -5.744 15.177 1.00 . A A . 103 ASP HA 1 1
20 47760 1 1 34 ASP HB3 H 9.741 -5.303 12.562 1.00 . A A . 103 ASP HB3 1 1
20 47761 1 1 34 ASP HD2 H 10.951 -8.709 12.278 1.00 . A A . 103 ASP HD2 1 1
20 47762 1 1 34 ASP N N 9.920 -4.217 14.964 1.00 . A A . 103 ASP N 1 1
20 47763 1 1 34 ASP O O 13.154 -4.335 14.179 1.00 . A A . 103 ASP O 1 1
20 47764 1 1 34 ASP OD1 O 12.433 -6.616 12.469 1.00 . A A . 103 ASP OD1 1 1
20 47765 1 1 34 ASP OD2 O 10.668 -7.844 11.863 1.00 . A A . 103 ASP OD2 1 1
20 47766 1 1 35 PHE C C 12.458 -1.259 12.375 1.00 . A A . 104 PHE C 1 1
20 47767 1 1 35 PHE CA C 12.610 -2.729 11.977 1.00 . A A . 104 PHE CA 1 1
20 47768 1 1 35 PHE CB C 12.316 -2.873 10.482 1.00 . A A . 104 PHE CB 1 1
20 47769 1 1 35 PHE CD1 C 10.693 -4.739 10.088 1.00 . A A . 104 PHE CD1 1 1
20 47770 1 1 35 PHE CD2 C 12.968 -5.134 9.626 1.00 . A A . 104 PHE CD2 1 1
20 47771 1 1 35 PHE CE1 C 10.381 -6.064 9.686 1.00 . A A . 104 PHE CE1 1 1
20 47772 1 1 35 PHE CE2 C 12.656 -6.460 9.223 1.00 . A A . 104 PHE CE2 1 1
20 47773 1 1 35 PHE CG C 11.980 -4.301 10.049 1.00 . A A . 104 PHE CG 1 1
20 47774 1 1 35 PHE CZ C 11.369 -6.897 9.263 1.00 . A A . 104 PHE CZ 1 1
20 47775 1 1 35 PHE H H 10.717 -3.531 12.317 1.00 . A A . 104 PHE H 1 1
20 47776 1 1 35 PHE HA H 13.603 -3.078 12.255 1.00 . A A . 104 PHE HA 1 1
20 47777 1 1 35 PHE HB3 H 13.182 -2.528 9.918 1.00 . A A . 104 PHE HB3 1 1
20 47778 1 1 35 PHE HD1 H 9.900 -4.072 10.428 1.00 . A A . 104 PHE HD1 1 1
20 47779 1 1 35 PHE HD2 H 14.000 -4.784 9.595 1.00 . A A . 104 PHE HD2 1 1
20 47780 1 1 35 PHE HE1 H 9.349 -6.415 9.717 1.00 . A A . 104 PHE HE1 1 1
20 47781 1 1 35 PHE HE2 H 13.448 -7.127 8.884 1.00 . A A . 104 PHE HE2 1 1
20 47782 1 1 35 PHE HZ H 11.130 -7.915 8.954 1.00 . A A . 104 PHE HZ 1 1
20 47783 1 1 35 PHE N N 11.648 -3.561 12.681 1.00 . A A . 104 PHE N 1 1
20 47784 1 1 35 PHE O O 13.429 -0.504 12.357 1.00 . A A . 104 PHE O 1 1
20 47785 1 1 36 GLY C C 10.101 1.184 12.067 1.00 . A A . 105 GLY C 1 1
20 47786 1 1 36 GLY CA C 10.942 0.468 13.127 1.00 . A A . 105 GLY CA 1 1
20 47787 1 1 36 GLY H H 10.448 -1.518 12.737 1.00 . A A . 105 GLY H 1 1
20 47788 1 1 36 GLY HA2 H 10.409 0.466 14.077 1.00 . A A . 105 GLY HA2 1 1
20 47789 1 1 36 GLY HA3 H 11.873 1.012 13.284 1.00 . A A . 105 GLY HA3 1 1
20 47790 1 1 36 GLY N N 11.233 -0.898 12.725 1.00 . A A . 105 GLY N 1 1
20 47791 1 1 36 GLY O O 10.007 2.410 12.068 1.00 . A A . 105 GLY O 1 1
20 47792 1 1 37 ILE C C 7.599 1.823 10.736 1.00 . A A . 106 ILE C 1 1
20 47793 1 1 37 ILE CA C 8.680 0.929 10.126 1.00 . A A . 106 ILE CA 1 1
20 47794 1 1 37 ILE CB C 8.126 -0.198 9.252 1.00 . A A . 106 ILE CB 1 1
20 47795 1 1 37 ILE CD1 C 10.334 -0.354 8.043 1.00 . A A . 106 ILE CD1 1 1
20 47796 1 1 37 ILE CG1 C 9.245 -1.131 8.786 1.00 . A A . 106 ILE CG1 1 1
20 47797 1 1 37 ILE CG2 C 7.323 0.365 8.077 1.00 . A A . 106 ILE CG2 1 1
20 47798 1 1 37 ILE H H 9.591 -0.610 11.195 1.00 . A A . 106 ILE H 1 1
20 47799 1 1 37 ILE HA H 9.321 1.544 9.493 1.00 . A A . 106 ILE HA 1 1
20 47800 1 1 37 ILE HB H 7.440 -0.792 9.854 1.00 . A A . 106 ILE HB 1 1
20 47801 1 1 37 ILE HD11 H 11.228 -0.298 8.664 1.00 . A A . 106 ILE HD11 1 1
20 47802 1 1 37 ILE HD12 H 10.572 -0.864 7.110 1.00 . A A . 106 ILE HD12 1 1
20 47803 1 1 37 ILE HD13 H 9.978 0.654 7.826 1.00 . A A . 106 ILE HD13 1 1
20 47804 1 1 37 ILE HG13 H 8.834 -1.901 8.133 1.00 . A A . 106 ILE HG13 1 1
20 47805 1 1 37 ILE HG21 H 8.000 0.843 7.369 1.00 . A A . 106 ILE HG21 1 1
20 47806 1 1 37 ILE HG22 H 6.790 -0.446 7.579 1.00 . A A . 106 ILE HG22 1 1
20 47807 1 1 37 ILE HG23 H 6.606 1.098 8.445 1.00 . A A . 106 ILE HG23 1 1
20 47808 1 1 37 ILE N N 9.510 0.387 11.189 1.00 . A A . 106 ILE N 1 1
20 47809 1 1 37 ILE O O 6.484 1.370 10.991 1.00 . A A . 106 ILE O 1 1
20 47810 1 1 38 LYS C C 7.185 5.378 10.797 1.00 . A A . 107 LYS C 1 1
20 47811 1 1 38 LYS CA C 7.041 4.040 11.526 1.00 . A A . 107 LYS CA 1 1
20 47812 1 1 38 LYS CB C 7.242 4.139 13.040 1.00 . A A . 107 LYS CB 1 1
20 47813 1 1 38 LYS CD C 7.177 2.869 15.217 1.00 . A A . 107 LYS CD 1 1
20 47814 1 1 38 LYS CE C 8.556 3.501 15.413 1.00 . A A . 107 LYS CE 1 1
20 47815 1 1 38 LYS CG C 6.783 2.858 13.739 1.00 . A A . 107 LYS CG 1 1
20 47816 1 1 38 LYS H H 8.874 3.439 10.741 1.00 . A A . 107 LYS H 1 1
20 47817 1 1 38 LYS HA H 6.031 3.663 11.359 1.00 . A A . 107 LYS HA 1 1
20 47818 1 1 38 LYS HB3 H 6.684 4.990 13.429 1.00 . A A . 107 LYS HB3 1 1
20 47819 1 1 38 LYS HD3 H 7.181 1.850 15.604 1.00 . A A . 107 LYS HD3 1 1
20 47820 1 1 38 LYS HE3 H 9.220 3.193 14.606 1.00 . A A . 107 LYS HE3 1 1
20 47821 1 1 38 LYS HG3 H 7.227 1.992 13.247 1.00 . A A . 107 LYS HG3 1 1
20 47822 1 1 38 LYS HZ1 H 7.509 5.294 15.239 1.00 . A A . 107 LYS HZ1 1 1
20 47823 1 1 38 LYS HZ3 H 9.061 5.414 14.760 1.00 . A A . 107 LYS HZ3 1 1
20 47824 1 1 38 LYS N N 7.966 3.078 10.951 1.00 . A A . 107 LYS N 1 1
20 47825 1 1 38 LYS NZ N 8.451 4.977 15.441 1.00 . A A . 107 LYS NZ 1 1
20 47826 1 1 38 LYS O O 8.237 5.671 10.233 1.00 . A A . 107 LYS O 1 1
20 47827 1 1 39 PRO C C 4.125 4.691 10.717 1.00 . A A . 108 PRO C 1 1
20 47828 1 1 39 PRO CA C 4.877 5.751 11.525 1.00 . A A . 108 PRO CA 1 1
20 47829 1 1 39 PRO CB C 4.072 7.025 11.728 1.00 . A A . 108 PRO CB 1 1
20 47830 1 1 39 PRO CD C 5.957 7.494 10.223 1.00 . A A . 108 PRO CD 1 1
20 47831 1 1 39 PRO CG C 4.633 8.034 10.739 1.00 . A A . 108 PRO CG 1 1
20 47832 1 1 39 PRO HA H 5.109 5.317 12.396 1.00 . A A . 108 PRO HA 1 1
20 47833 1 1 39 PRO HB3 H 4.165 7.387 12.751 1.00 . A A . 108 PRO HB3 1 1
20 47834 1 1 39 PRO HD3 H 6.787 8.142 10.505 1.00 . A A . 108 PRO HD3 1 1
20 47835 1 1 39 PRO HG3 H 4.777 9.000 11.221 1.00 . A A . 108 PRO HG3 1 1
20 47836 1 1 39 PRO N N 6.083 6.174 10.835 1.00 . A A . 108 PRO N 1 1
20 47837 1 1 39 PRO O O 3.859 4.883 9.532 1.00 . A A . 108 PRO O 1 1
20 47838 1 1 40 GLY C C 1.631 2.464 11.207 1.00 . A A . 109 GLY C 1 1
20 47839 1 1 40 GLY CA C 3.091 2.506 10.751 1.00 . A A . 109 GLY CA 1 1
20 47840 1 1 40 GLY H H 4.027 3.448 12.355 1.00 . A A . 109 GLY H 1 1
20 47841 1 1 40 GLY HA2 H 3.134 2.623 9.668 1.00 . A A . 109 GLY HA2 1 1
20 47842 1 1 40 GLY HA3 H 3.576 1.558 10.987 1.00 . A A . 109 GLY HA3 1 1
20 47843 1 1 40 GLY N N 3.806 3.596 11.392 1.00 . A A . 109 GLY N 1 1
20 47844 1 1 40 GLY O O 1.353 2.362 12.402 1.00 . A A . 109 GLY O 1 1
20 47845 1 1 41 ILE C C -1.415 1.774 9.398 1.00 . A A . 110 ILE C 1 1
20 47846 1 1 41 ILE CA C -0.688 2.518 10.520 1.00 . A A . 110 ILE CA 1 1
20 47847 1 1 41 ILE CB C -1.213 3.935 10.760 1.00 . A A . 110 ILE CB 1 1
20 47848 1 1 41 ILE CD1 C -3.240 5.334 11.303 1.00 . A A . 110 ILE CD1 1 1
20 47849 1 1 41 ILE CG1 C -2.695 3.914 11.138 1.00 . A A . 110 ILE CG1 1 1
20 47850 1 1 41 ILE CG2 C -0.942 4.832 9.550 1.00 . A A . 110 ILE CG2 1 1
20 47851 1 1 41 ILE H H 0.971 2.627 9.264 1.00 . A A . 110 ILE H 1 1
20 47852 1 1 41 ILE HA H -0.824 1.962 11.448 1.00 . A A . 110 ILE HA 1 1
20 47853 1 1 41 ILE HB H -0.671 4.362 11.604 1.00 . A A . 110 ILE HB 1 1
20 47854 1 1 41 ILE HD11 H -4.147 5.307 11.907 1.00 . A A . 110 ILE HD11 1 1
20 47855 1 1 41 ILE HD12 H -2.492 5.953 11.798 1.00 . A A . 110 ILE HD12 1 1
20 47856 1 1 41 ILE HD13 H -3.467 5.752 10.323 1.00 . A A . 110 ILE HD13 1 1
20 47857 1 1 41 ILE HG13 H -2.830 3.358 12.066 1.00 . A A . 110 ILE HG13 1 1
20 47858 1 1 41 ILE HG21 H -1.880 5.267 9.204 1.00 . A A . 110 ILE HG21 1 1
20 47859 1 1 41 ILE HG22 H -0.256 5.629 9.836 1.00 . A A . 110 ILE HG22 1 1
20 47860 1 1 41 ILE HG23 H -0.498 4.239 8.751 1.00 . A A . 110 ILE HG23 1 1
20 47861 1 1 41 ILE N N 0.737 2.544 10.234 1.00 . A A . 110 ILE N 1 1
20 47862 1 1 41 ILE O O -0.906 1.674 8.283 1.00 . A A . 110 ILE O 1 1
20 47863 1 1 42 ILE C C -4.380 1.501 8.094 1.00 . A A . 111 ILE C 1 1
20 47864 1 1 42 ILE CA C -3.398 0.541 8.768 1.00 . A A . 111 ILE CA 1 1
20 47865 1 1 42 ILE CB C -4.072 -0.661 9.433 1.00 . A A . 111 ILE CB 1 1
20 47866 1 1 42 ILE CD1 C -5.779 -1.409 11.132 1.00 . A A . 111 ILE CD1 1 1
20 47867 1 1 42 ILE CG1 C -5.087 -0.208 10.484 1.00 . A A . 111 ILE CG1 1 1
20 47868 1 1 42 ILE CG2 C -3.032 -1.620 10.017 1.00 . A A . 111 ILE CG2 1 1
20 47869 1 1 42 ILE H H -3.002 1.358 10.643 1.00 . A A . 111 ILE H 1 1
20 47870 1 1 42 ILE HA H -2.721 0.151 8.008 1.00 . A A . 111 ILE HA 1 1
20 47871 1 1 42 ILE HB H -4.623 -1.210 8.669 1.00 . A A . 111 ILE HB 1 1
20 47872 1 1 42 ILE HD11 H -6.078 -1.151 12.149 1.00 . A A . 111 ILE HD11 1 1
20 47873 1 1 42 ILE HD12 H -6.661 -1.677 10.551 1.00 . A A . 111 ILE HD12 1 1
20 47874 1 1 42 ILE HD13 H -5.091 -2.254 11.159 1.00 . A A . 111 ILE HD13 1 1
20 47875 1 1 42 ILE HG13 H -5.833 0.438 10.020 1.00 . A A . 111 ILE HG13 1 1
20 47876 1 1 42 ILE HG21 H -2.138 -1.608 9.393 1.00 . A A . 111 ILE HG21 1 1
20 47877 1 1 42 ILE HG22 H -2.775 -1.305 11.028 1.00 . A A . 111 ILE HG22 1 1
20 47878 1 1 42 ILE HG23 H -3.443 -2.629 10.044 1.00 . A A . 111 ILE HG23 1 1
20 47879 1 1 42 ILE N N -2.595 1.272 9.733 1.00 . A A . 111 ILE N 1 1
20 47880 1 1 42 ILE O O -4.380 2.697 8.383 1.00 . A A . 111 ILE O 1 1
20 47881 1 1 43 PHE C C -7.431 1.950 7.343 1.00 . A A . 112 PHE C 1 1
20 47882 1 1 43 PHE CA C -6.177 1.736 6.494 1.00 . A A . 112 PHE CA 1 1
20 47883 1 1 43 PHE CB C -6.555 0.950 5.236 1.00 . A A . 112 PHE CB 1 1
20 47884 1 1 43 PHE CD1 C -6.209 2.942 3.760 1.00 . A A . 112 PHE CD1 1 1
20 47885 1 1 43 PHE CD2 C -8.005 1.498 3.269 1.00 . A A . 112 PHE CD2 1 1
20 47886 1 1 43 PHE CE1 C -6.564 3.758 2.653 1.00 . A A . 112 PHE CE1 1 1
20 47887 1 1 43 PHE CE2 C -8.359 2.314 2.162 1.00 . A A . 112 PHE CE2 1 1
20 47888 1 1 43 PHE CG C -6.937 1.829 4.044 1.00 . A A . 112 PHE CG 1 1
20 47889 1 1 43 PHE CZ C -7.632 3.427 1.877 1.00 . A A . 112 PHE CZ 1 1
20 47890 1 1 43 PHE H H -5.187 -0.030 6.981 1.00 . A A . 112 PHE H 1 1
20 47891 1 1 43 PHE HA H -5.719 2.700 6.276 1.00 . A A . 112 PHE HA 1 1
20 47892 1 1 43 PHE HB3 H -7.390 0.290 5.470 1.00 . A A . 112 PHE HB3 1 1
20 47893 1 1 43 PHE HD1 H -5.355 3.208 4.381 1.00 . A A . 112 PHE HD1 1 1
20 47894 1 1 43 PHE HD2 H -8.588 0.605 3.497 1.00 . A A . 112 PHE HD2 1 1
20 47895 1 1 43 PHE HE1 H -5.982 4.651 2.425 1.00 . A A . 112 PHE HE1 1 1
20 47896 1 1 43 PHE HE2 H -9.214 2.048 1.541 1.00 . A A . 112 PHE HE2 1 1
20 47897 1 1 43 PHE HZ H -7.904 4.053 1.028 1.00 . A A . 112 PHE HZ 1 1
20 47898 1 1 43 PHE N N -5.193 0.944 7.210 1.00 . A A . 112 PHE N 1 1
20 47899 1 1 43 PHE O O -8.181 2.899 7.120 1.00 . A A . 112 PHE O 1 1
20 47900 1 1 44 ALA C C -8.427 2.016 10.384 1.00 . A A . 113 ALA C 1 1
20 47901 1 1 44 ALA CA C -8.771 1.132 9.183 1.00 . A A . 113 ALA CA 1 1
20 47902 1 1 44 ALA CB C -9.194 -0.278 9.600 1.00 . A A . 113 ALA CB 1 1
20 47903 1 1 44 ALA H H -7.005 0.285 8.474 1.00 . A A . 113 ALA H 1 1
20 47904 1 1 44 ALA HA H -9.587 1.593 8.626 1.00 . A A . 113 ALA HA 1 1
20 47905 1 1 44 ALA HB1 H -8.418 -0.720 10.224 1.00 . A A . 113 ALA HB1 1 1
20 47906 1 1 44 ALA HB2 H -10.127 -0.227 10.161 1.00 . A A . 113 ALA HB2 1 1
20 47907 1 1 44 ALA HB3 H -9.337 -0.892 8.710 1.00 . A A . 113 ALA HB3 1 1
20 47908 1 1 44 ALA N N -7.620 1.053 8.299 1.00 . A A . 113 ALA N 1 1
20 47909 1 1 44 ALA O O -9.278 2.273 11.234 1.00 . A A . 113 ALA O 1 1
20 47910 1 1 45 GLU C C -6.523 4.742 11.002 1.00 . A A . 114 GLU C 1 1
20 47911 1 1 45 GLU CA C -6.711 3.306 11.497 1.00 . A A . 114 GLU CA 1 1
20 47912 1 1 45 GLU CB C -5.415 2.762 12.101 1.00 . A A . 114 GLU CB 1 1
20 47913 1 1 45 GLU CD C -6.240 2.139 14.402 1.00 . A A . 114 GLU CD 1 1
20 47914 1 1 45 GLU CG C -5.703 1.612 13.069 1.00 . A A . 114 GLU CG 1 1
20 47915 1 1 45 GLU H H -6.492 2.243 9.718 1.00 . A A . 114 GLU H 1 1
20 47916 1 1 45 GLU HA H -7.498 3.275 12.251 1.00 . A A . 114 GLU HA 1 1
20 47917 1 1 45 GLU HB3 H -4.890 3.560 12.625 1.00 . A A . 114 GLU HB3 1 1
20 47918 1 1 45 GLU HE2 H -5.190 3.614 14.918 1.00 . A A . 114 GLU HE2 1 1
20 47919 1 1 45 GLU HG3 H -4.791 1.040 13.241 1.00 . A A . 114 GLU HG3 1 1
20 47920 1 1 45 GLU N N -7.178 2.456 10.415 1.00 . A A . 114 GLU N 1 1
20 47921 1 1 45 GLU O O -6.603 5.688 11.784 1.00 . A A . 114 GLU O 1 1
20 47922 1 1 45 GLU OE1 O -7.449 2.042 14.664 1.00 . A A . 114 GLU OE1 1 1
20 47923 1 1 45 GLU OE2 O -5.353 2.662 15.178 1.00 . A A . 114 GLU OE2 1 1
20 47924 1 1 46 MET C C -7.137 7.159 9.571 1.00 . A A . 115 MET C 1 1
20 47925 1 1 46 MET CA C -6.076 6.163 9.097 1.00 . A A . 115 MET CA 1 1
20 47926 1 1 46 MET CB C -6.145 6.032 7.574 1.00 . A A . 115 MET CB 1 1
20 47927 1 1 46 MET CE C -3.155 5.521 6.008 1.00 . A A . 115 MET CE 1 1
20 47928 1 1 46 MET CG C -5.236 7.058 6.893 1.00 . A A . 115 MET CG 1 1
20 47929 1 1 46 MET H H -6.212 4.084 9.076 1.00 . A A . 115 MET H 1 1
20 47930 1 1 46 MET HA H -5.089 6.491 9.422 1.00 . A A . 115 MET HA 1 1
20 47931 1 1 46 MET HB3 H -7.173 6.172 7.239 1.00 . A A . 115 MET HB3 1 1
20 47932 1 1 46 MET HE1 H -2.452 5.339 5.196 1.00 . A A . 115 MET HE1 1 1
20 47933 1 1 46 MET HE2 H -2.675 6.128 6.776 1.00 . A A . 115 MET HE2 1 1
20 47934 1 1 46 MET HE3 H -3.467 4.570 6.440 1.00 . A A . 115 MET HE3 1 1
20 47935 1 1 46 MET HG3 H -4.420 7.331 7.561 1.00 . A A . 115 MET HG3 1 1
20 47936 1 1 46 MET N N -6.276 4.859 9.705 1.00 . A A . 115 MET N 1 1
20 47937 1 1 46 MET O O -8.312 6.813 9.682 1.00 . A A . 115 MET O 1 1
20 47938 1 1 46 MET SD S -4.584 6.384 5.375 1.00 . A A . 115 MET SD 1 1
20 47939 1 1 47 PRO C C -8.424 9.988 9.158 1.00 . A A . 116 PRO C 1 1
20 47940 1 1 47 PRO CA C -7.567 9.454 10.307 1.00 . A A . 116 PRO CA 1 1
20 47941 1 1 47 PRO CB C -6.659 10.511 10.912 1.00 . A A . 116 PRO CB 1 1
20 47942 1 1 47 PRO CD C -5.287 8.852 9.727 1.00 . A A . 116 PRO CD 1 1
20 47943 1 1 47 PRO CG C -5.271 10.236 10.355 1.00 . A A . 116 PRO CG 1 1
20 47944 1 1 47 PRO HA H -8.211 9.090 10.980 1.00 . A A . 116 PRO HA 1 1
20 47945 1 1 47 PRO HB3 H -6.660 10.452 12.000 1.00 . A A . 116 PRO HB3 1 1
20 47946 1 1 47 PRO HD3 H -4.607 8.175 10.244 1.00 . A A . 116 PRO HD3 1 1
20 47947 1 1 47 PRO HG3 H -4.524 10.287 11.147 1.00 . A A . 116 PRO HG3 1 1
20 47948 1 1 47 PRO N N -6.672 8.406 9.847 1.00 . A A . 116 PRO N 1 1
20 47949 1 1 47 PRO O O -7.896 10.519 8.181 1.00 . A A . 116 PRO O 1 1
20 47950 1 1 48 HIS C C -10.205 11.647 7.755 1.00 . A A . 117 HIS C 1 1
20 47951 1 1 48 HIS CA C -10.664 10.292 8.298 1.00 . A A . 117 HIS CA 1 1
20 47952 1 1 48 HIS CB C -12.090 10.327 8.850 1.00 . A A . 117 HIS CB 1 1
20 47953 1 1 48 HIS CD2 C -12.184 7.839 9.648 1.00 . A A . 117 HIS CD2 1 1
20 47954 1 1 48 HIS CE1 C -14.222 7.380 8.994 1.00 . A A . 117 HIS CE1 1 1
20 47955 1 1 48 HIS CG C -12.699 8.962 9.067 1.00 . A A . 117 HIS CG 1 1
20 47956 1 1 48 HIS H H -10.151 9.399 10.108 1.00 . A A . 117 HIS H 1 1
20 47957 1 1 48 HIS HA H -10.637 9.559 7.491 1.00 . A A . 117 HIS HA 1 1
20 47958 1 1 48 HIS HB3 H -12.721 10.890 8.162 1.00 . A A . 117 HIS HB3 1 1
20 47959 1 1 48 HIS HD1 H -14.623 9.257 8.204 1.00 . A A . 117 HIS HD1 1 1
20 47960 1 1 48 HIS HD2 H -11.187 7.744 10.075 1.00 . A A . 117 HIS HD2 1 1
20 47961 1 1 48 HIS HE1 H -15.147 6.834 8.810 1.00 . A A . 117 HIS HE1 1 1
20 47962 1 1 48 HIS N N -9.730 9.831 9.312 1.00 . A A . 117 HIS N 1 1
20 47963 1 1 48 HIS ND1 N -13.983 8.641 8.665 1.00 . A A . 117 HIS ND1 1 1
20 47964 1 1 48 HIS NE2 N -13.106 6.886 9.603 1.00 . A A . 117 HIS NE2 1 1
20 47965 1 1 48 HIS O O -9.442 12.356 8.408 1.00 . A A . 117 HIS O 1 1
20 47966 1 1 49 GLY C C -11.252 13.505 4.731 1.00 . A A . 118 GLY C 1 1
20 47967 1 1 49 GLY CA C -10.338 13.222 5.924 1.00 . A A . 118 GLY CA 1 1
20 47968 1 1 49 GLY H H -11.309 11.383 6.038 1.00 . A A . 118 GLY H 1 1
20 47969 1 1 49 GLY HA2 H -10.415 14.035 6.646 1.00 . A A . 118 GLY HA2 1 1
20 47970 1 1 49 GLY HA3 H -9.300 13.187 5.591 1.00 . A A . 118 GLY HA3 1 1
20 47971 1 1 49 GLY N N -10.689 11.965 6.562 1.00 . A A . 118 GLY N 1 1
20 47972 1 1 49 GLY O O -12.011 14.473 4.740 1.00 . A A . 118 GLY O 1 1
20 47973 1 1 50 ARG C C -13.372 12.251 2.777 1.00 . A A . 119 ARG C 1 1
20 47974 1 1 50 ARG CA C -11.960 12.786 2.532 1.00 . A A . 119 ARG CA 1 1
20 47975 1 1 50 ARG CB C -11.336 12.036 1.353 1.00 . A A . 119 ARG CB 1 1
20 47976 1 1 50 ARG CD C -10.997 13.717 -0.497 1.00 . A A . 119 ARG CD 1 1
20 47977 1 1 50 ARG CG C -10.322 12.916 0.619 1.00 . A A . 119 ARG CG 1 1
20 47978 1 1 50 ARG CZ C -12.664 13.141 -2.269 1.00 . A A . 119 ARG CZ 1 1
20 47979 1 1 50 ARG H H -10.532 11.856 3.730 1.00 . A A . 119 ARG H 1 1
20 47980 1 1 50 ARG HA H -11.974 13.857 2.333 1.00 . A A . 119 ARG HA 1 1
20 47981 1 1 50 ARG HB3 H -12.118 11.723 0.662 1.00 . A A . 119 ARG HB3 1 1
20 47982 1 1 50 ARG HD3 H -10.260 14.337 -1.008 1.00 . A A . 119 ARG HD3 1 1
20 47983 1 1 50 ARG HE H -11.291 11.860 -1.520 1.00 . A A . 119 ARG HE 1 1
20 47984 1 1 50 ARG HG3 H -9.532 12.294 0.199 1.00 . A A . 119 ARG HG3 1 1
20 47985 1 1 50 ARG HH11 H -12.792 15.069 -1.606 1.00 . A A . 119 ARG HH11 1 1
20 47986 1 1 50 ARG HH12 H -13.933 14.638 -2.835 1.00 . A A . 119 ARG HH12 1 1
20 47987 1 1 50 ARG HH22 H -13.919 12.412 -3.723 1.00 . A A . 119 ARG HH22 1 1
20 47988 1 1 50 ARG N N -11.150 12.642 3.731 1.00 . A A . 119 ARG N 1 1
20 47989 1 1 50 ARG NE N -11.638 12.796 -1.462 1.00 . A A . 119 ARG NE 1 1
20 47990 1 1 50 ARG NH1 N -13.174 14.391 -2.234 1.00 . A A . 119 ARG NH1 1 1
20 47991 1 1 50 ARG NH2 N -13.161 12.239 -3.094 1.00 . A A . 119 ARG NH2 1 1
20 47992 1 1 50 ARG O O -13.673 11.757 3.862 1.00 . A A . 119 ARG O 1 1
20 47993 1 1 51 GLN C C -15.609 10.398 2.104 1.00 . A A . 120 GLN C 1 1
20 47994 1 1 51 GLN CA C -15.575 11.905 1.841 1.00 . A A . 120 GLN CA 1 1
20 47995 1 1 51 GLN CB C -16.359 12.258 0.575 1.00 . A A . 120 GLN CB 1 1
20 47996 1 1 51 GLN CD C -17.894 10.292 0.210 1.00 . A A . 120 GLN CD 1 1
20 47997 1 1 51 GLN CG C -17.799 11.751 0.662 1.00 . A A . 120 GLN CG 1 1
20 47998 1 1 51 GLN H H -13.949 12.774 0.871 1.00 . A A . 120 GLN H 1 1
20 47999 1 1 51 GLN HA H -16.007 12.438 2.688 1.00 . A A . 120 GLN HA 1 1
20 48000 1 1 51 GLN HB3 H -15.867 11.822 -0.295 1.00 . A A . 120 GLN HB3 1 1
20 48001 1 1 51 GLN HE21 H -17.596 10.912 -1.695 1.00 . A A . 120 GLN HE21 1 1
20 48002 1 1 51 GLN HE22 H -17.798 9.204 -1.495 1.00 . A A . 120 GLN HE22 1 1
20 48003 1 1 51 GLN HG3 H -18.445 12.371 0.040 1.00 . A A . 120 GLN HG3 1 1
20 48004 1 1 51 GLN N N -14.201 12.369 1.751 1.00 . A A . 120 GLN N 1 1
20 48005 1 1 51 GLN NE2 N -17.751 10.122 -1.102 1.00 . A A . 120 GLN NE2 1 1
20 48006 1 1 51 GLN O O -15.829 9.966 3.234 1.00 . A A . 120 GLN O 1 1
20 48007 1 1 51 GLN OE1 O -18.086 9.382 0.998 1.00 . A A . 120 GLN OE1 1 1
20 48008 1 1 52 HIS C C -14.022 7.707 1.625 1.00 . A A . 121 HIS C 1 1
20 48009 1 1 52 HIS CA C -15.391 8.189 1.142 1.00 . A A . 121 HIS CA 1 1
20 48010 1 1 52 HIS CB C -15.809 7.552 -0.185 1.00 . A A . 121 HIS CB 1 1
20 48011 1 1 52 HIS CD2 C -15.166 5.052 0.227 1.00 . A A . 121 HIS CD2 1 1
20 48012 1 1 52 HIS CE1 C -13.911 4.758 -1.541 1.00 . A A . 121 HIS CE1 1 1
20 48013 1 1 52 HIS CG C -15.144 6.226 -0.466 1.00 . A A . 121 HIS CG 1 1
20 48014 1 1 52 HIS H H -15.211 9.998 0.124 1.00 . A A . 121 HIS H 1 1
20 48015 1 1 52 HIS HA H -16.143 7.929 1.887 1.00 . A A . 121 HIS HA 1 1
20 48016 1 1 52 HIS HB3 H -15.578 8.243 -0.996 1.00 . A A . 121 HIS HB3 1 1
20 48017 1 1 52 HIS HD1 H -14.129 6.683 -2.283 1.00 . A A . 121 HIS HD1 1 1
20 48018 1 1 52 HIS HD2 H -15.705 4.873 1.159 1.00 . A A . 121 HIS HD2 1 1
20 48019 1 1 52 HIS HE1 H -13.261 4.284 -2.276 1.00 . A A . 121 HIS HE1 1 1
20 48020 1 1 52 HIS N N -15.388 9.639 1.040 1.00 . A A . 121 HIS N 1 1
20 48021 1 1 52 HIS ND1 N -14.344 6.009 -1.575 1.00 . A A . 121 HIS ND1 1 1
20 48022 1 1 52 HIS NE2 N -14.423 4.166 -0.423 1.00 . A A . 121 HIS NE2 1 1
20 48023 1 1 52 HIS O O -13.147 7.399 0.818 1.00 . A A . 121 HIS O 1 1
20 48024 1 1 53 LEU C C -12.285 5.818 3.021 1.00 . A A . 122 LEU C 1 1
20 48025 1 1 53 LEU CA C -12.634 7.212 3.544 1.00 . A A . 122 LEU CA 1 1
20 48026 1 1 53 LEU CB C -12.717 7.295 5.069 1.00 . A A . 122 LEU CB 1 1
20 48027 1 1 53 LEU CD1 C -14.368 5.390 4.978 1.00 . A A . 122 LEU CD1 1 1
20 48028 1 1 53 LEU CD2 C -12.106 5.066 6.080 1.00 . A A . 122 LEU CD2 1 1
20 48029 1 1 53 LEU CG C -13.243 6.046 5.780 1.00 . A A . 122 LEU CG 1 1
20 48030 1 1 53 LEU H H -14.599 7.904 3.593 1.00 . A A . 122 LEU H 1 1
20 48031 1 1 53 LEU HA H -11.856 7.906 3.225 1.00 . A A . 122 LEU HA 1 1
20 48032 1 1 53 LEU HB3 H -13.357 8.135 5.334 1.00 . A A . 122 LEU HB3 1 1
20 48033 1 1 53 LEU HD11 H -13.949 4.626 4.323 1.00 . A A . 122 LEU HD11 1 1
20 48034 1 1 53 LEU HD12 H -15.082 4.932 5.661 1.00 . A A . 122 LEU HD12 1 1
20 48035 1 1 53 LEU HD13 H -14.873 6.146 4.376 1.00 . A A . 122 LEU HD13 1 1
20 48036 1 1 53 LEU HD21 H -11.967 4.988 7.158 1.00 . A A . 122 LEU HD21 1 1
20 48037 1 1 53 LEU HD22 H -12.355 4.086 5.674 1.00 . A A . 122 LEU HD22 1 1
20 48038 1 1 53 LEU HD23 H -11.185 5.427 5.621 1.00 . A A . 122 LEU HD23 1 1
20 48039 1 1 53 LEU HG H -13.665 6.350 6.738 1.00 . A A . 122 LEU HG 1 1
20 48040 1 1 53 LEU N N -13.881 7.653 2.942 1.00 . A A . 122 LEU N 1 1
20 48041 1 1 53 LEU O O -13.105 5.173 2.369 1.00 . A A . 122 LEU O 1 1
20 48042 1 1 54 GLN C C -10.687 3.968 1.372 1.00 . A A . 123 GLN C 1 1
20 48043 1 1 54 GLN CA C -10.601 4.087 2.895 1.00 . A A . 123 GLN CA 1 1
20 48044 1 1 54 GLN CB C -11.391 2.969 3.578 1.00 . A A . 123 GLN CB 1 1
20 48045 1 1 54 GLN CD C -11.691 1.781 5.782 1.00 . A A . 123 GLN CD 1 1
20 48046 1 1 54 GLN CG C -10.712 2.531 4.877 1.00 . A A . 123 GLN CG 1 1
20 48047 1 1 54 GLN H H -10.407 5.924 3.857 1.00 . A A . 123 GLN H 1 1
20 48048 1 1 54 GLN HA H -9.559 4.032 3.212 1.00 . A A . 123 GLN HA 1 1
20 48049 1 1 54 GLN HB3 H -11.479 2.116 2.904 1.00 . A A . 123 GLN HB3 1 1
20 48050 1 1 54 GLN HE21 H -10.108 0.919 6.702 1.00 . A A . 123 GLN HE21 1 1
20 48051 1 1 54 GLN HE22 H -11.661 0.451 7.308 1.00 . A A . 123 GLN HE22 1 1
20 48052 1 1 54 GLN HG3 H -10.324 3.405 5.400 1.00 . A A . 123 GLN HG3 1 1
20 48053 1 1 54 GLN N N -11.068 5.393 3.327 1.00 . A A . 123 GLN N 1 1
20 48054 1 1 54 GLN NE2 N -11.105 0.985 6.671 1.00 . A A . 123 GLN NE2 1 1
20 48055 1 1 54 GLN O O -11.304 3.040 0.853 1.00 . A A . 123 GLN O 1 1
20 48056 1 1 54 GLN OE1 O -12.899 1.917 5.681 1.00 . A A . 123 GLN OE1 1 1
20 48057 1 1 55 ASN C C -8.661 4.570 -1.261 1.00 . A A . 124 ASN C 1 1
20 48058 1 1 55 ASN CA C -10.057 4.936 -0.754 1.00 . A A . 124 ASN CA 1 1
20 48059 1 1 55 ASN CB C -10.407 6.324 -1.291 1.00 . A A . 124 ASN CB 1 1
20 48060 1 1 55 ASN CG C -10.918 6.242 -2.731 1.00 . A A . 124 ASN CG 1 1
20 48061 1 1 55 ASN H H -9.560 5.674 1.130 1.00 . A A . 124 ASN H 1 1
20 48062 1 1 55 ASN HA H -10.812 4.207 -1.048 1.00 . A A . 124 ASN HA 1 1
20 48063 1 1 55 ASN HB3 H -9.528 6.967 -1.250 1.00 . A A . 124 ASN HB3 1 1
20 48064 1 1 55 ASN HD21 H -12.416 7.506 -2.222 1.00 . A A . 124 ASN HD21 1 1
20 48065 1 1 55 ASN HD22 H -12.418 6.982 -3.873 1.00 . A A . 124 ASN HD22 1 1
20 48066 1 1 55 ASN N N -10.060 4.921 0.700 1.00 . A A . 124 ASN N 1 1
20 48067 1 1 55 ASN ND2 N -12.008 6.970 -2.961 1.00 . A A . 124 ASN ND2 1 1
20 48068 1 1 55 ASN O O -7.671 5.171 -0.850 1.00 . A A . 124 ASN O 1 1
20 48069 1 1 55 ASN OD1 O -10.361 5.563 -3.577 1.00 . A A . 124 ASN OD1 1 1
20 48070 1 1 56 LEU C C -6.477 4.344 -2.998 1.00 . A A . 125 LEU C 1 1
20 48071 1 1 56 LEU CA C -7.369 3.133 -2.715 1.00 . A A . 125 LEU CA 1 1
20 48072 1 1 56 LEU CB C -7.620 2.254 -3.942 1.00 . A A . 125 LEU CB 1 1
20 48073 1 1 56 LEU CD1 C -10.022 1.809 -4.571 1.00 . A A . 125 LEU CD1 1 1
20 48074 1 1 56 LEU CD2 C -8.388 -0.116 -4.332 1.00 . A A . 125 LEU CD2 1 1
20 48075 1 1 56 LEU CG C -8.791 1.274 -3.837 1.00 . A A . 125 LEU CG 1 1
20 48076 1 1 56 LEU H H -9.439 3.102 -2.477 1.00 . A A . 125 LEU H 1 1
20 48077 1 1 56 LEU HA H -6.878 2.510 -1.967 1.00 . A A . 125 LEU HA 1 1
20 48078 1 1 56 LEU HB3 H -6.714 1.686 -4.149 1.00 . A A . 125 LEU HB3 1 1
20 48079 1 1 56 LEU HD11 H -10.066 1.376 -5.570 1.00 . A A . 125 LEU HD11 1 1
20 48080 1 1 56 LEU HD12 H -10.922 1.540 -4.017 1.00 . A A . 125 LEU HD12 1 1
20 48081 1 1 56 LEU HD13 H -9.955 2.895 -4.649 1.00 . A A . 125 LEU HD13 1 1
20 48082 1 1 56 LEU HD21 H -8.874 -0.875 -3.718 1.00 . A A . 125 LEU HD21 1 1
20 48083 1 1 56 LEU HD22 H -8.698 -0.236 -5.370 1.00 . A A . 125 LEU HD22 1 1
20 48084 1 1 56 LEU HD23 H -7.306 -0.228 -4.260 1.00 . A A . 125 LEU HD23 1 1
20 48085 1 1 56 LEU HG H -9.061 1.176 -2.786 1.00 . A A . 125 LEU HG 1 1
20 48086 1 1 56 LEU N N -8.628 3.586 -2.147 1.00 . A A . 125 LEU N 1 1
20 48087 1 1 56 LEU O O -5.363 4.432 -2.486 1.00 . A A . 125 LEU O 1 1
20 48088 1 1 57 ASP C C -5.589 7.017 -2.923 1.00 . A A . 126 ASP C 1 1
20 48089 1 1 57 ASP CA C -6.267 6.449 -4.171 1.00 . A A . 126 ASP CA 1 1
20 48090 1 1 57 ASP CB C -7.204 7.522 -4.729 1.00 . A A . 126 ASP CB 1 1
20 48091 1 1 57 ASP CG C -6.535 8.556 -5.636 1.00 . A A . 126 ASP CG 1 1
20 48092 1 1 57 ASP H H -7.910 5.168 -4.227 1.00 . A A . 126 ASP H 1 1
20 48093 1 1 57 ASP HA H -5.550 6.131 -4.927 1.00 . A A . 126 ASP HA 1 1
20 48094 1 1 57 ASP HB3 H -7.675 8.042 -3.894 1.00 . A A . 126 ASP HB3 1 1
20 48095 1 1 57 ASP HD2 H -7.034 10.001 -4.536 1.00 . A A . 126 ASP HD2 1 1
20 48096 1 1 57 ASP N N -7.002 5.247 -3.814 1.00 . A A . 126 ASP N 1 1
20 48097 1 1 57 ASP O O -4.364 7.110 -2.866 1.00 . A A . 126 ASP O 1 1
20 48098 1 1 57 ASP OD1 O -5.638 8.228 -6.427 1.00 . A A . 126 ASP OD1 1 1
20 48099 1 1 57 ASP OD2 O -6.975 9.762 -5.505 1.00 . A A . 126 ASP OD2 1 1
20 48100 1 1 58 ASP C C -4.738 7.087 -0.215 1.00 . A A . 127 ASP C 1 1
20 48101 1 1 58 ASP CA C -5.910 7.937 -0.709 1.00 . A A . 127 ASP CA 1 1
20 48102 1 1 58 ASP CB C -6.990 7.930 0.376 1.00 . A A . 127 ASP CB 1 1
20 48103 1 1 58 ASP CG C -8.299 8.621 -0.011 1.00 . A A . 127 ASP CG 1 1
20 48104 1 1 58 ASP H H -7.411 7.301 -2.007 1.00 . A A . 127 ASP H 1 1
20 48105 1 1 58 ASP HA H -5.613 8.957 -0.951 1.00 . A A . 127 ASP HA 1 1
20 48106 1 1 58 ASP HB3 H -6.590 8.414 1.267 1.00 . A A . 127 ASP HB3 1 1
20 48107 1 1 58 ASP HD2 H -8.741 9.067 1.764 1.00 . A A . 127 ASP HD2 1 1
20 48108 1 1 58 ASP N N -6.415 7.380 -1.953 1.00 . A A . 127 ASP N 1 1
20 48109 1 1 58 ASP O O -3.611 7.572 -0.122 1.00 . A A . 127 ASP O 1 1
20 48110 1 1 58 ASP OD1 O -8.477 9.055 -1.159 1.00 . A A . 127 ASP OD1 1 1
20 48111 1 1 58 ASP OD2 O -9.170 8.706 0.937 1.00 . A A . 127 ASP OD2 1 1
20 48112 1 1 59 ALA C C -2.827 4.941 -0.376 1.00 . A A . 128 ALA C 1 1
20 48113 1 1 59 ALA CA C -4.028 4.913 0.572 1.00 . A A . 128 ALA CA 1 1
20 48114 1 1 59 ALA CB C -4.632 3.514 0.708 1.00 . A A . 128 ALA CB 1 1
20 48115 1 1 59 ALA H H -5.961 5.448 0.011 1.00 . A A . 128 ALA H 1 1
20 48116 1 1 59 ALA HA H -3.711 5.255 1.558 1.00 . A A . 128 ALA HA 1 1
20 48117 1 1 59 ALA HB1 H -5.697 3.555 0.479 1.00 . A A . 128 ALA HB1 1 1
20 48118 1 1 59 ALA HB2 H -4.136 2.835 0.013 1.00 . A A . 128 ALA HB2 1 1
20 48119 1 1 59 ALA HB3 H -4.492 3.156 1.727 1.00 . A A . 128 ALA HB3 1 1
20 48120 1 1 59 ALA N N -5.043 5.835 0.089 1.00 . A A . 128 ALA N 1 1
20 48121 1 1 59 ALA O O -1.702 4.661 0.034 1.00 . A A . 128 ALA O 1 1
20 48122 1 1 60 VAL C C -1.547 6.785 -2.730 1.00 . A A . 129 VAL C 1 1
20 48123 1 1 60 VAL CA C -2.066 5.348 -2.635 1.00 . A A . 129 VAL CA 1 1
20 48124 1 1 60 VAL CB C -2.593 4.814 -3.969 1.00 . A A . 129 VAL CB 1 1
20 48125 1 1 60 VAL CG1 C -1.541 4.956 -5.070 1.00 . A A . 129 VAL CG1 1 1
20 48126 1 1 60 VAL CG2 C -3.054 3.361 -3.833 1.00 . A A . 129 VAL CG2 1 1
20 48127 1 1 60 VAL H H -4.027 5.506 -1.951 1.00 . A A . 129 VAL H 1 1
20 48128 1 1 60 VAL HA H -1.251 4.701 -2.311 1.00 . A A . 129 VAL HA 1 1
20 48129 1 1 60 VAL HB H -3.458 5.415 -4.251 1.00 . A A . 129 VAL HB 1 1
20 48130 1 1 60 VAL HG11 H -0.594 5.268 -4.630 1.00 . A A . 129 VAL HG11 1 1
20 48131 1 1 60 VAL HG12 H -1.411 3.997 -5.573 1.00 . A A . 129 VAL HG12 1 1
20 48132 1 1 60 VAL HG13 H -1.870 5.703 -5.793 1.00 . A A . 129 VAL HG13 1 1
20 48133 1 1 60 VAL HG21 H -3.768 3.132 -4.624 1.00 . A A . 129 VAL HG21 1 1
20 48134 1 1 60 VAL HG22 H -2.192 2.699 -3.918 1.00 . A A . 129 VAL HG22 1 1
20 48135 1 1 60 VAL HG23 H -3.528 3.219 -2.862 1.00 . A A . 129 VAL HG23 1 1
20 48136 1 1 60 VAL N N -3.108 5.281 -1.626 1.00 . A A . 129 VAL N 1 1
20 48137 1 1 60 VAL O O -1.124 7.226 -3.797 1.00 . A A . 129 VAL O 1 1
20 48138 1 1 61 ASN C C -0.660 9.165 -0.122 1.00 . A A . 130 ASN C 1 1
20 48139 1 1 61 ASN CA C -1.134 8.850 -1.541 1.00 . A A . 130 ASN CA 1 1
20 48140 1 1 61 ASN CB C -2.263 9.823 -1.891 1.00 . A A . 130 ASN CB 1 1
20 48141 1 1 61 ASN CG C -1.704 11.197 -2.270 1.00 . A A . 130 ASN CG 1 1
20 48142 1 1 61 ASN H H -1.940 7.106 -0.735 1.00 . A A . 130 ASN H 1 1
20 48143 1 1 61 ASN HA H -0.330 8.914 -2.273 1.00 . A A . 130 ASN HA 1 1
20 48144 1 1 61 ASN HB3 H -2.938 9.924 -1.040 1.00 . A A . 130 ASN HB3 1 1
20 48145 1 1 61 ASN HD21 H -2.291 10.855 -4.178 1.00 . A A . 130 ASN HD21 1 1
20 48146 1 1 61 ASN HD22 H -1.516 12.379 -3.903 1.00 . A A . 130 ASN HD22 1 1
20 48147 1 1 61 ASN N N -1.595 7.473 -1.599 1.00 . A A . 130 ASN N 1 1
20 48148 1 1 61 ASN ND2 N -1.849 11.502 -3.557 1.00 . A A . 130 ASN ND2 1 1
20 48149 1 1 61 ASN O O -1.223 8.664 0.851 1.00 . A A . 130 ASN O 1 1
20 48150 1 1 61 ASN OD1 O -1.178 11.930 -1.449 1.00 . A A . 130 ASN OD1 1 1
20 48151 1 1 62 GLY C C 1.542 9.180 1.956 1.00 . A A . 131 GLY C 1 1
20 48152 1 1 62 GLY CA C 0.926 10.383 1.239 1.00 . A A . 131 GLY CA 1 1
20 48153 1 1 62 GLY H H 0.822 10.398 -0.842 1.00 . A A . 131 GLY H 1 1
20 48154 1 1 62 GLY HA2 H 1.685 11.152 1.093 1.00 . A A . 131 GLY HA2 1 1
20 48155 1 1 62 GLY HA3 H 0.145 10.821 1.860 1.00 . A A . 131 GLY HA3 1 1
20 48156 1 1 62 GLY N N 0.370 9.996 -0.046 1.00 . A A . 131 GLY N 1 1
20 48157 1 1 62 GLY O O 1.425 9.052 3.173 1.00 . A A . 131 GLY O 1 1
20 48158 1 1 63 SER C C 4.016 6.742 0.846 1.00 . A A . 132 SER C 1 1
20 48159 1 1 63 SER CA C 2.820 7.142 1.714 1.00 . A A . 132 SER CA 1 1
20 48160 1 1 63 SER CB C 1.826 5.982 1.813 1.00 . A A . 132 SER CB 1 1
20 48161 1 1 63 SER H H 2.276 8.441 0.180 1.00 . A A . 132 SER H 1 1
20 48162 1 1 63 SER HA H 3.151 7.423 2.713 1.00 . A A . 132 SER HA 1 1
20 48163 1 1 63 SER HB3 H 2.329 5.108 2.225 1.00 . A A . 132 SER HB3 1 1
20 48164 1 1 63 SER HG H 0.971 6.972 3.328 1.00 . A A . 132 SER HG 1 1
20 48165 1 1 63 SER N N 2.185 8.329 1.169 1.00 . A A . 132 SER N 1 1
20 48166 1 1 63 SER O O 4.298 7.388 -0.162 1.00 . A A . 132 SER O 1 1
20 48167 1 1 63 SER OG O 0.703 6.311 2.627 1.00 . A A . 132 SER OG 1 1
20 48168 1 1 64 ALA C C 5.516 3.823 -0.065 1.00 . A A . 133 ALA C 1 1
20 48169 1 1 64 ALA CA C 5.844 5.188 0.544 1.00 . A A . 133 ALA CA 1 1
20 48170 1 1 64 ALA CB C 7.050 5.133 1.483 1.00 . A A . 133 ALA CB 1 1
20 48171 1 1 64 ALA H H 4.449 5.161 2.091 1.00 . A A . 133 ALA H 1 1
20 48172 1 1 64 ALA HA H 6.056 5.893 -0.260 1.00 . A A . 133 ALA HA 1 1
20 48173 1 1 64 ALA HB1 H 6.912 4.328 2.205 1.00 . A A . 133 ALA HB1 1 1
20 48174 1 1 64 ALA HB2 H 7.954 4.951 0.904 1.00 . A A . 133 ALA HB2 1 1
20 48175 1 1 64 ALA HB3 H 7.142 6.083 2.012 1.00 . A A . 133 ALA HB3 1 1
20 48176 1 1 64 ALA N N 4.685 5.681 1.270 1.00 . A A . 133 ALA N 1 1
20 48177 1 1 64 ALA O O 5.873 3.548 -1.209 1.00 . A A . 133 ALA O 1 1
20 48178 1 1 65 TRP C C 3.057 1.381 0.813 1.00 . A A . 134 TRP C 1 1
20 48179 1 1 65 TRP CA C 4.462 1.674 0.282 1.00 . A A . 134 TRP CA 1 1
20 48180 1 1 65 TRP CB C 5.495 0.633 0.719 1.00 . A A . 134 TRP CB 1 1
20 48181 1 1 65 TRP CD1 C 7.517 0.662 -0.886 1.00 . A A . 134 TRP CD1 1 1
20 48182 1 1 65 TRP CD2 C 7.927 1.649 1.055 1.00 . A A . 134 TRP CD2 1 1
20 48183 1 1 65 TRP CE2 C 9.077 1.733 0.298 1.00 . A A . 134 TRP CE2 1 1
20 48184 1 1 65 TRP CE3 C 7.861 2.188 2.353 1.00 . A A . 134 TRP CE3 1 1
20 48185 1 1 65 TRP CG C 6.926 0.956 0.281 1.00 . A A . 134 TRP CG 1 1
20 48186 1 1 65 TRP CH2 C 10.208 2.892 2.042 1.00 . A A . 134 TRP CH2 1 1
20 48187 1 1 65 TRP CZ2 C 10.250 2.349 0.753 1.00 . A A . 134 TRP CZ2 1 1
20 48188 1 1 65 TRP CZ3 C 9.041 2.799 2.791 1.00 . A A . 134 TRP CZ3 1 1
20 48189 1 1 65 TRP H H 4.555 3.235 1.659 1.00 . A A . 134 TRP H 1 1
20 48190 1 1 65 TRP HA H 4.456 1.677 -0.807 1.00 . A A . 134 TRP HA 1 1
20 48191 1 1 65 TRP HB3 H 5.212 -0.337 0.313 1.00 . A A . 134 TRP HB3 1 1
20 48192 1 1 65 TRP HD1 H 7.030 0.133 -1.705 1.00 . A A . 134 TRP HD1 1 1
20 48193 1 1 65 TRP HE1 H 9.520 1.005 -1.748 1.00 . A A . 134 TRP HE1 1 1
20 48194 1 1 65 TRP HE3 H 6.965 2.134 2.970 1.00 . A A . 134 TRP HE3 1 1
20 48195 1 1 65 TRP HH2 H 11.087 3.386 2.456 1.00 . A A . 134 TRP HH2 1 1
20 48196 1 1 65 TRP HZ2 H 11.147 2.402 0.135 1.00 . A A . 134 TRP HZ2 1 1
20 48197 1 1 65 TRP HZ3 H 9.045 3.234 3.792 1.00 . A A . 134 TRP HZ3 1 1
20 48198 1 1 65 TRP N N 4.841 3.004 0.729 1.00 . A A . 134 TRP N 1 1
20 48199 1 1 65 TRP NE1 N 8.821 1.114 -0.919 1.00 . A A . 134 TRP NE1 1 1
20 48200 1 1 65 TRP O O 2.598 2.023 1.756 1.00 . A A . 134 TRP O 1 1
20 48201 1 1 66 THR C C 0.875 -1.486 0.404 1.00 . A A . 135 THR C 1 1
20 48202 1 1 66 THR CA C 1.069 0.022 0.581 1.00 . A A . 135 THR CA 1 1
20 48203 1 1 66 THR CB C 0.078 0.861 -0.225 1.00 . A A . 135 THR CB 1 1
20 48204 1 1 66 THR CG2 C -0.004 2.307 0.270 1.00 . A A . 135 THR CG2 1 1
20 48205 1 1 66 THR H H 2.793 -0.110 -0.582 1.00 . A A . 135 THR H 1 1
20 48206 1 1 66 THR HA H 0.950 0.237 1.643 1.00 . A A . 135 THR HA 1 1
20 48207 1 1 66 THR HB H -0.908 0.397 -0.235 1.00 . A A . 135 THR HB 1 1
20 48208 1 1 66 THR HG1 H 1.481 1.566 -1.466 1.00 . A A . 135 THR HG1 1 1
20 48209 1 1 66 THR HG21 H 0.503 2.390 1.232 1.00 . A A . 135 THR HG21 1 1
20 48210 1 1 66 THR HG22 H 0.476 2.967 -0.452 1.00 . A A . 135 THR HG22 1 1
20 48211 1 1 66 THR HG23 H -1.050 2.593 0.385 1.00 . A A . 135 THR HG23 1 1
20 48212 1 1 66 THR N N 2.413 0.408 0.184 1.00 . A A . 135 THR N 1 1
20 48213 1 1 66 THR O O 1.097 -2.021 -0.681 1.00 . A A . 135 THR O 1 1
20 48214 1 1 66 THR OG1 O 0.680 0.970 -1.512 1.00 . A A . 135 THR OG1 1 1
20 48215 1 1 67 ILE C C -1.174 -3.843 0.931 1.00 . A A . 136 ILE C 1 1
20 48216 1 1 67 ILE CA C 0.233 -3.563 1.464 1.00 . A A . 136 ILE CA 1 1
20 48217 1 1 67 ILE CB C 0.500 -4.169 2.844 1.00 . A A . 136 ILE CB 1 1
20 48218 1 1 67 ILE CD1 C 2.926 -3.671 3.314 1.00 . A A . 136 ILE CD1 1 1
20 48219 1 1 67 ILE CG1 C 1.913 -4.749 2.923 1.00 . A A . 136 ILE CG1 1 1
20 48220 1 1 67 ILE CG2 C -0.567 -5.206 3.202 1.00 . A A . 136 ILE CG2 1 1
20 48221 1 1 67 ILE H H 0.282 -1.685 2.365 1.00 . A A . 136 ILE H 1 1
20 48222 1 1 67 ILE HA H 0.957 -3.998 0.776 1.00 . A A . 136 ILE HA 1 1
20 48223 1 1 67 ILE HB H 0.436 -3.372 3.585 1.00 . A A . 136 ILE HB 1 1
20 48224 1 1 67 ILE HD11 H 3.623 -3.511 2.492 1.00 . A A . 136 ILE HD11 1 1
20 48225 1 1 67 ILE HD12 H 2.402 -2.740 3.532 1.00 . A A . 136 ILE HD12 1 1
20 48226 1 1 67 ILE HD13 H 3.476 -3.993 4.198 1.00 . A A . 136 ILE HD13 1 1
20 48227 1 1 67 ILE HG13 H 2.188 -5.179 1.961 1.00 . A A . 136 ILE HG13 1 1
20 48228 1 1 67 ILE HG21 H -0.775 -5.829 2.332 1.00 . A A . 136 ILE HG21 1 1
20 48229 1 1 67 ILE HG22 H -0.204 -5.832 4.019 1.00 . A A . 136 ILE HG22 1 1
20 48230 1 1 67 ILE HG23 H -1.479 -4.698 3.511 1.00 . A A . 136 ILE HG23 1 1
20 48231 1 1 67 ILE N N 0.461 -2.128 1.486 1.00 . A A . 136 ILE N 1 1
20 48232 1 1 67 ILE O O -2.136 -3.191 1.334 1.00 . A A . 136 ILE O 1 1
20 48233 1 1 68 LEU C C -2.838 -6.643 -0.200 1.00 . A A . 137 LEU C 1 1
20 48234 1 1 68 LEU CA C -2.521 -5.190 -0.559 1.00 . A A . 137 LEU CA 1 1
20 48235 1 1 68 LEU CB C -2.513 -4.915 -2.064 1.00 . A A . 137 LEU CB 1 1
20 48236 1 1 68 LEU CD1 C -4.523 -3.459 -2.506 1.00 . A A . 137 LEU CD1 1 1
20 48237 1 1 68 LEU CD2 C -2.376 -2.437 -1.624 1.00 . A A . 137 LEU CD2 1 1
20 48238 1 1 68 LEU CG C -2.995 -3.529 -2.497 1.00 . A A . 137 LEU CG 1 1
20 48239 1 1 68 LEU H H -0.461 -5.341 -0.289 1.00 . A A . 137 LEU H 1 1
20 48240 1 1 68 LEU HA H -3.287 -4.550 -0.119 1.00 . A A . 137 LEU HA 1 1
20 48241 1 1 68 LEU HB3 H -3.137 -5.665 -2.553 1.00 . A A . 137 LEU HB3 1 1
20 48242 1 1 68 LEU HD11 H -4.919 -4.051 -1.681 1.00 . A A . 137 LEU HD11 1 1
20 48243 1 1 68 LEU HD12 H -4.840 -2.421 -2.393 1.00 . A A . 137 LEU HD12 1 1
20 48244 1 1 68 LEU HD13 H -4.900 -3.853 -3.449 1.00 . A A . 137 LEU HD13 1 1
20 48245 1 1 68 LEU HD21 H -2.959 -2.328 -0.710 1.00 . A A . 137 LEU HD21 1 1
20 48246 1 1 68 LEU HD22 H -1.352 -2.711 -1.370 1.00 . A A . 137 LEU HD22 1 1
20 48247 1 1 68 LEU HD23 H -2.374 -1.493 -2.169 1.00 . A A . 137 LEU HD23 1 1
20 48248 1 1 68 LEU HG H -2.659 -3.354 -3.519 1.00 . A A . 137 LEU HG 1 1
20 48249 1 1 68 LEU N N -1.249 -4.815 0.033 1.00 . A A . 137 LEU N 1 1
20 48250 1 1 68 LEU O O -2.360 -7.567 -0.857 1.00 . A A . 137 LEU O 1 1
20 48251 1 1 69 LEU C C -4.817 -8.829 0.189 1.00 . A A . 138 LEU C 1 1
20 48252 1 1 69 LEU CA C -4.028 -8.125 1.296 1.00 . A A . 138 LEU CA 1 1
20 48253 1 1 69 LEU CB C -4.778 -8.038 2.625 1.00 . A A . 138 LEU CB 1 1
20 48254 1 1 69 LEU CD1 C -2.516 -8.153 3.732 1.00 . A A . 138 LEU CD1 1 1
20 48255 1 1 69 LEU CD2 C -4.612 -7.902 5.138 1.00 . A A . 138 LEU CD2 1 1
20 48256 1 1 69 LEU CG C -4.002 -8.489 3.865 1.00 . A A . 138 LEU CG 1 1
20 48257 1 1 69 LEU H H -4.026 -6.044 1.370 1.00 . A A . 138 LEU H 1 1
20 48258 1 1 69 LEU HA H -3.112 -8.688 1.478 1.00 . A A . 138 LEU HA 1 1
20 48259 1 1 69 LEU HB3 H -5.684 -8.640 2.549 1.00 . A A . 138 LEU HB3 1 1
20 48260 1 1 69 LEU HD11 H -2.396 -7.277 3.096 1.00 . A A . 138 LEU HD11 1 1
20 48261 1 1 69 LEU HD12 H -2.101 -7.945 4.720 1.00 . A A . 138 LEU HD12 1 1
20 48262 1 1 69 LEU HD13 H -1.989 -8.999 3.290 1.00 . A A . 138 LEU HD13 1 1
20 48263 1 1 69 LEU HD21 H -4.032 -7.033 5.452 1.00 . A A . 138 LEU HD21 1 1
20 48264 1 1 69 LEU HD22 H -5.641 -7.600 4.943 1.00 . A A . 138 LEU HD22 1 1
20 48265 1 1 69 LEU HD23 H -4.598 -8.652 5.929 1.00 . A A . 138 LEU HD23 1 1
20 48266 1 1 69 LEU HG H -4.081 -9.574 3.941 1.00 . A A . 138 LEU HG 1 1
20 48267 1 1 69 LEU N N -3.641 -6.800 0.841 1.00 . A A . 138 LEU N 1 1
20 48268 1 1 69 LEU O O -5.982 -8.514 -0.043 1.00 . A A . 138 LEU O 1 1
20 48269 1 1 70 LEU C C -5.685 -11.595 -0.942 1.00 . A A . 139 LEU C 1 1
20 48270 1 1 70 LEU CA C -4.772 -10.521 -1.538 1.00 . A A . 139 LEU CA 1 1
20 48271 1 1 70 LEU CB C -3.711 -11.074 -2.491 1.00 . A A . 139 LEU CB 1 1
20 48272 1 1 70 LEU CD1 C -2.148 -10.700 -4.433 1.00 . A A . 139 LEU CD1 1 1
20 48273 1 1 70 LEU CD2 C -3.838 -8.920 -3.794 1.00 . A A . 139 LEU CD2 1 1
20 48274 1 1 70 LEU CG C -2.922 -10.037 -3.292 1.00 . A A . 139 LEU CG 1 1
20 48275 1 1 70 LEU H H -3.200 -10.020 -0.267 1.00 . A A . 139 LEU H 1 1
20 48276 1 1 70 LEU HA H -5.386 -9.825 -2.110 1.00 . A A . 139 LEU HA 1 1
20 48277 1 1 70 LEU HB3 H -4.198 -11.752 -3.192 1.00 . A A . 139 LEU HB3 1 1
20 48278 1 1 70 LEU HD11 H -2.382 -11.763 -4.463 1.00 . A A . 139 LEU HD11 1 1
20 48279 1 1 70 LEU HD12 H -2.431 -10.239 -5.380 1.00 . A A . 139 LEU HD12 1 1
20 48280 1 1 70 LEU HD13 H -1.078 -10.567 -4.271 1.00 . A A . 139 LEU HD13 1 1
20 48281 1 1 70 LEU HD21 H -4.638 -9.348 -4.398 1.00 . A A . 139 LEU HD21 1 1
20 48282 1 1 70 LEU HD22 H -4.269 -8.393 -2.943 1.00 . A A . 139 LEU HD22 1 1
20 48283 1 1 70 LEU HD23 H -3.261 -8.221 -4.400 1.00 . A A . 139 LEU HD23 1 1
20 48284 1 1 70 LEU HG H -2.189 -9.579 -2.629 1.00 . A A . 139 LEU HG 1 1
20 48285 1 1 70 LEU N N -4.149 -9.769 -0.463 1.00 . A A . 139 LEU N 1 1
20 48286 1 1 70 LEU O O -5.208 -12.551 -0.334 1.00 . A A . 139 LEU O 1 1
20 48287 1 1 71 THR C C -9.079 -12.557 -1.654 1.00 . A A . 140 THR C 1 1
20 48288 1 1 71 THR CA C -7.964 -12.342 -0.629 1.00 . A A . 140 THR CA 1 1
20 48289 1 1 71 THR CB C -8.469 -11.815 0.716 1.00 . A A . 140 THR CB 1 1
20 48290 1 1 71 THR CG2 C -9.085 -12.915 1.581 1.00 . A A . 140 THR CG2 1 1
20 48291 1 1 71 THR H H -7.360 -10.622 -1.636 1.00 . A A . 140 THR H 1 1
20 48292 1 1 71 THR HA H -7.474 -13.305 -0.482 1.00 . A A . 140 THR HA 1 1
20 48293 1 1 71 THR HB H -9.169 -10.992 0.573 1.00 . A A . 140 THR HB 1 1
20 48294 1 1 71 THR HG1 H -7.498 -10.802 2.143 1.00 . A A . 140 THR HG1 1 1
20 48295 1 1 71 THR HG21 H -9.857 -13.434 1.014 1.00 . A A . 140 THR HG21 1 1
20 48296 1 1 71 THR HG22 H -8.311 -13.625 1.874 1.00 . A A . 140 THR HG22 1 1
20 48297 1 1 71 THR HG23 H -9.527 -12.471 2.473 1.00 . A A . 140 THR HG23 1 1
20 48298 1 1 71 THR N N -6.980 -11.402 -1.139 1.00 . A A . 140 THR N 1 1
20 48299 1 1 71 THR O O -9.278 -11.730 -2.543 1.00 . A A . 140 THR O 1 1
20 48300 1 1 71 THR OG1 O -7.280 -11.449 1.413 1.00 . A A . 140 THR OG1 1 1
20 48301 1 1 72 GLU C C -11.897 -12.874 -2.428 1.00 . A A . 141 GLU C 1 1
20 48302 1 1 72 GLU CA C -10.867 -14.006 -2.398 1.00 . A A . 141 GLU CA 1 1
20 48303 1 1 72 GLU CB C -11.520 -15.332 -2.001 1.00 . A A . 141 GLU CB 1 1
20 48304 1 1 72 GLU CD C -11.146 -17.825 -1.937 1.00 . A A . 141 GLU CD 1 1
20 48305 1 1 72 GLU CG C -10.478 -16.448 -1.906 1.00 . A A . 141 GLU CG 1 1
20 48306 1 1 72 GLU H H -9.608 -14.339 -0.772 1.00 . A A . 141 GLU H 1 1
20 48307 1 1 72 GLU HA H -10.408 -14.113 -3.381 1.00 . A A . 141 GLU HA 1 1
20 48308 1 1 72 GLU HB3 H -12.280 -15.600 -2.734 1.00 . A A . 141 GLU HB3 1 1
20 48309 1 1 72 GLU HE2 H -10.999 -19.595 -1.313 1.00 . A A . 141 GLU HE2 1 1
20 48310 1 1 72 GLU HG3 H -9.905 -16.339 -0.985 1.00 . A A . 141 GLU HG3 1 1
20 48311 1 1 72 GLU N N -9.777 -13.671 -1.497 1.00 . A A . 141 GLU N 1 1
20 48312 1 1 72 GLU O O -12.476 -12.584 -3.473 1.00 . A A . 141 GLU O 1 1
20 48313 1 1 72 GLU OE1 O -12.294 -17.946 -2.390 1.00 . A A . 141 GLU OE1 1 1
20 48314 1 1 72 GLU OE2 O -10.428 -18.789 -1.472 1.00 . A A . 141 GLU OE2 1 1
20 48315 1 1 73 ASN C C -12.338 -9.853 -1.461 1.00 . A A . 142 ASN C 1 1
20 48316 1 1 73 ASN CA C -13.044 -11.173 -1.147 1.00 . A A . 142 ASN CA 1 1
20 48317 1 1 73 ASN CB C -13.603 -11.084 0.275 1.00 . A A . 142 ASN CB 1 1
20 48318 1 1 73 ASN CG C -12.483 -11.183 1.312 1.00 . A A . 142 ASN CG 1 1
20 48319 1 1 73 ASN H H -11.619 -12.509 -0.421 1.00 . A A . 142 ASN H 1 1
20 48320 1 1 73 ASN HA H -13.836 -11.403 -1.859 1.00 . A A . 142 ASN HA 1 1
20 48321 1 1 73 ASN HB3 H -14.325 -11.885 0.436 1.00 . A A . 142 ASN HB3 1 1
20 48322 1 1 73 ASN HD21 H -12.459 -9.161 1.409 1.00 . A A . 142 ASN HD21 1 1
20 48323 1 1 73 ASN HD22 H -11.320 -9.966 2.437 1.00 . A A . 142 ASN HD22 1 1
20 48324 1 1 73 ASN N N -12.094 -12.266 -1.267 1.00 . A A . 142 ASN N 1 1
20 48325 1 1 73 ASN ND2 N -12.051 -10.006 1.756 1.00 . A A . 142 ASN ND2 1 1
20 48326 1 1 73 ASN O O -12.807 -9.077 -2.292 1.00 . A A . 142 ASN O 1 1
20 48327 1 1 73 ASN OD1 O -12.040 -12.257 1.685 1.00 . A A . 142 ASN OD1 1 1
20 48328 1 1 74 PHE C C -10.029 -8.272 -2.441 1.00 . A A . 143 PHE C 1 1
20 48329 1 1 74 PHE CA C -10.447 -8.425 -0.976 1.00 . A A . 143 PHE CA 1 1
20 48330 1 1 74 PHE CB C -9.191 -8.551 -0.110 1.00 . A A . 143 PHE CB 1 1
20 48331 1 1 74 PHE CD1 C -7.614 -6.944 -1.205 1.00 . A A . 143 PHE CD1 1 1
20 48332 1 1 74 PHE CD2 C -8.243 -6.533 1.027 1.00 . A A . 143 PHE CD2 1 1
20 48333 1 1 74 PHE CE1 C -6.802 -5.780 -1.191 1.00 . A A . 143 PHE CE1 1 1
20 48334 1 1 74 PHE CE2 C -7.432 -5.367 1.040 1.00 . A A . 143 PHE CE2 1 1
20 48335 1 1 74 PHE CG C -8.317 -7.297 -0.096 1.00 . A A . 143 PHE CG 1 1
20 48336 1 1 74 PHE CZ C -6.728 -5.015 -0.069 1.00 . A A . 143 PHE CZ 1 1
20 48337 1 1 74 PHE H H -10.848 -10.275 -0.106 1.00 . A A . 143 PHE H 1 1
20 48338 1 1 74 PHE HA H -11.082 -7.586 -0.692 1.00 . A A . 143 PHE HA 1 1
20 48339 1 1 74 PHE HB3 H -8.597 -9.392 -0.471 1.00 . A A . 143 PHE HB3 1 1
20 48340 1 1 74 PHE HD1 H -7.673 -7.557 -2.105 1.00 . A A . 143 PHE HD1 1 1
20 48341 1 1 74 PHE HD2 H -8.807 -6.814 1.916 1.00 . A A . 143 PHE HD2 1 1
20 48342 1 1 74 PHE HE1 H -6.238 -5.498 -2.080 1.00 . A A . 143 PHE HE1 1 1
20 48343 1 1 74 PHE HE2 H -7.372 -4.755 1.941 1.00 . A A . 143 PHE HE2 1 1
20 48344 1 1 74 PHE HZ H -6.105 -4.121 -0.057 1.00 . A A . 143 PHE HZ 1 1
20 48345 1 1 74 PHE N N -11.223 -9.639 -0.780 1.00 . A A . 143 PHE N 1 1
20 48346 1 1 74 PHE O O -9.695 -7.174 -2.883 1.00 . A A . 143 PHE O 1 1
20 48347 1 1 75 LEU C C -10.904 -8.999 -5.401 1.00 . A A . 144 LEU C 1 1
20 48348 1 1 75 LEU CA C -9.691 -9.393 -4.556 1.00 . A A . 144 LEU CA 1 1
20 48349 1 1 75 LEU CB C -9.082 -10.742 -4.947 1.00 . A A . 144 LEU CB 1 1
20 48350 1 1 75 LEU CD1 C -9.851 -11.173 -7.308 1.00 . A A . 144 LEU CD1 1 1
20 48351 1 1 75 LEU CD2 C -7.867 -9.655 -6.870 1.00 . A A . 144 LEU CD2 1 1
20 48352 1 1 75 LEU CG C -8.650 -10.885 -6.407 1.00 . A A . 144 LEU CG 1 1
20 48353 1 1 75 LEU H H -10.335 -10.278 -2.784 1.00 . A A . 144 LEU H 1 1
20 48354 1 1 75 LEU HA H -8.916 -8.639 -4.692 1.00 . A A . 144 LEU HA 1 1
20 48355 1 1 75 LEU HB3 H -9.809 -11.524 -4.724 1.00 . A A . 144 LEU HB3 1 1
20 48356 1 1 75 LEU HD11 H -9.506 -11.610 -8.246 1.00 . A A . 144 LEU HD11 1 1
20 48357 1 1 75 LEU HD12 H -10.522 -11.873 -6.808 1.00 . A A . 144 LEU HD12 1 1
20 48358 1 1 75 LEU HD13 H -10.382 -10.244 -7.514 1.00 . A A . 144 LEU HD13 1 1
20 48359 1 1 75 LEU HD21 H -6.901 -9.628 -6.367 1.00 . A A . 144 LEU HD21 1 1
20 48360 1 1 75 LEU HD22 H -7.713 -9.707 -7.948 1.00 . A A . 144 LEU HD22 1 1
20 48361 1 1 75 LEU HD23 H -8.430 -8.753 -6.627 1.00 . A A . 144 LEU HD23 1 1
20 48362 1 1 75 LEU HG H -7.978 -11.740 -6.482 1.00 . A A . 144 LEU HG 1 1
20 48363 1 1 75 LEU N N -10.062 -9.390 -3.151 1.00 . A A . 144 LEU N 1 1
20 48364 1 1 75 LEU O O -10.824 -8.087 -6.222 1.00 . A A . 144 LEU O 1 1
20 48365 1 1 76 ARG C C -13.636 -7.974 -5.739 1.00 . A A . 145 ARG C 1 1
20 48366 1 1 76 ARG CA C -13.229 -9.440 -5.899 1.00 . A A . 145 ARG CA 1 1
20 48367 1 1 76 ARG CB C -14.367 -10.336 -5.405 1.00 . A A . 145 ARG CB 1 1
20 48368 1 1 76 ARG CD C -13.164 -12.112 -6.731 1.00 . A A . 145 ARG CD 1 1
20 48369 1 1 76 ARG CG C -14.527 -11.565 -6.301 1.00 . A A . 145 ARG CG 1 1
20 48370 1 1 76 ARG CZ C -11.918 -12.222 -8.896 1.00 . A A . 145 ARG CZ 1 1
20 48371 1 1 76 ARG H H -12.058 -10.446 -4.499 1.00 . A A . 145 ARG H 1 1
20 48372 1 1 76 ARG HA H -12.992 -9.670 -6.938 1.00 . A A . 145 ARG HA 1 1
20 48373 1 1 76 ARG HB3 H -15.298 -9.770 -5.387 1.00 . A A . 145 ARG HB3 1 1
20 48374 1 1 76 ARG HD3 H -13.175 -13.201 -6.704 1.00 . A A . 145 ARG HD3 1 1
20 48375 1 1 76 ARG HE H -13.334 -10.850 -8.451 1.00 . A A . 145 ARG HE 1 1
20 48376 1 1 76 ARG HG3 H -15.112 -11.303 -7.183 1.00 . A A . 145 ARG HG3 1 1
20 48377 1 1 76 ARG HH11 H -11.385 -13.670 -7.558 1.00 . A A . 145 ARG HH11 1 1
20 48378 1 1 76 ARG HH12 H -10.539 -13.720 -9.069 1.00 . A A . 145 ARG HH12 1 1
20 48379 1 1 76 ARG HH22 H -11.045 -12.090 -10.751 1.00 . A A . 145 ARG HH22 1 1
20 48380 1 1 76 ARG N N -12.001 -9.705 -5.170 1.00 . A A . 145 ARG N 1 1
20 48381 1 1 76 ARG NE N -12.839 -11.644 -8.097 1.00 . A A . 145 ARG NE 1 1
20 48382 1 1 76 ARG NH1 N -11.220 -13.297 -8.471 1.00 . A A . 145 ARG NH1 1 1
20 48383 1 1 76 ARG NH2 N -11.709 -11.721 -10.100 1.00 . A A . 145 ARG NH2 1 1
20 48384 1 1 76 ARG O O -14.303 -7.413 -6.606 1.00 . A A . 145 ARG O 1 1
20 48385 1 1 77 ASP C C -12.584 -5.102 -5.128 1.00 . A A . 146 ASP C 1 1
20 48386 1 1 77 ASP CA C -13.531 -6.006 -4.337 1.00 . A A . 146 ASP CA 1 1
20 48387 1 1 77 ASP CB C -13.350 -5.695 -2.850 1.00 . A A . 146 ASP CB 1 1
20 48388 1 1 77 ASP CG C -14.020 -4.405 -2.373 1.00 . A A . 146 ASP CG 1 1
20 48389 1 1 77 ASP H H -12.676 -7.860 -3.921 1.00 . A A . 146 ASP H 1 1
20 48390 1 1 77 ASP HA H -14.573 -5.880 -4.633 1.00 . A A . 146 ASP HA 1 1
20 48391 1 1 77 ASP HB3 H -12.283 -5.633 -2.634 1.00 . A A . 146 ASP HB3 1 1
20 48392 1 1 77 ASP HD2 H -13.207 -3.948 -0.737 1.00 . A A . 146 ASP HD2 1 1
20 48393 1 1 77 ASP N N -13.218 -7.396 -4.623 1.00 . A A . 146 ASP N 1 1
20 48394 1 1 77 ASP O O -13.023 -4.335 -5.984 1.00 . A A . 146 ASP O 1 1
20 48395 1 1 77 ASP OD1 O -15.204 -4.161 -2.648 1.00 . A A . 146 ASP OD1 1 1
20 48396 1 1 77 ASP OD2 O -13.264 -3.622 -1.680 1.00 . A A . 146 ASP OD2 1 1
20 48397 1 1 78 THR C C -10.351 -4.648 -6.996 1.00 . A A . 147 THR C 1 1
20 48398 1 1 78 THR CA C -10.289 -4.425 -5.484 1.00 . A A . 147 THR CA 1 1
20 48399 1 1 78 THR CB C -8.931 -4.775 -4.873 1.00 . A A . 147 THR CB 1 1
20 48400 1 1 78 THR CG2 C -8.859 -4.448 -3.380 1.00 . A A . 147 THR CG2 1 1
20 48401 1 1 78 THR H H -10.953 -5.849 -4.116 1.00 . A A . 147 THR H 1 1
20 48402 1 1 78 THR HA H -10.508 -3.372 -5.307 1.00 . A A . 147 THR HA 1 1
20 48403 1 1 78 THR HB H -8.122 -4.290 -5.419 1.00 . A A . 147 THR HB 1 1
20 48404 1 1 78 THR HG1 H -7.992 -6.504 -5.245 1.00 . A A . 147 THR HG1 1 1
20 48405 1 1 78 THR HG21 H -8.189 -3.601 -3.227 1.00 . A A . 147 THR HG21 1 1
20 48406 1 1 78 THR HG22 H -9.853 -4.193 -3.015 1.00 . A A . 147 THR HG22 1 1
20 48407 1 1 78 THR HG23 H -8.481 -5.313 -2.836 1.00 . A A . 147 THR HG23 1 1
20 48408 1 1 78 THR N N -11.302 -5.223 -4.814 1.00 . A A . 147 THR N 1 1
20 48409 1 1 78 THR O O -10.599 -3.712 -7.756 1.00 . A A . 147 THR O 1 1
20 48410 1 1 78 THR OG1 O -8.887 -6.199 -4.918 1.00 . A A . 147 THR OG1 1 1
20 48411 1 1 79 TRP C C -11.373 -5.591 -9.430 1.00 . A A . 148 TRP C 1 1
20 48412 1 1 79 TRP CA C -10.146 -6.250 -8.797 1.00 . A A . 148 TRP CA 1 1
20 48413 1 1 79 TRP CB C -10.124 -7.770 -8.977 1.00 . A A . 148 TRP CB 1 1
20 48414 1 1 79 TRP CD1 C -9.754 -9.075 -11.173 1.00 . A A . 148 TRP CD1 1 1
20 48415 1 1 79 TRP CD2 C -8.001 -7.861 -10.571 1.00 . A A . 148 TRP CD2 1 1
20 48416 1 1 79 TRP CE2 C -7.675 -8.503 -11.748 1.00 . A A . 148 TRP CE2 1 1
20 48417 1 1 79 TRP CE3 C -7.091 -7.007 -9.925 1.00 . A A . 148 TRP CE3 1 1
20 48418 1 1 79 TRP CG C -9.346 -8.239 -10.208 1.00 . A A . 148 TRP CG 1 1
20 48419 1 1 79 TRP CH2 C -5.512 -7.511 -11.757 1.00 . A A . 148 TRP CH2 1 1
20 48420 1 1 79 TRP CZ2 C -6.435 -8.358 -12.382 1.00 . A A . 148 TRP CZ2 1 1
20 48421 1 1 79 TRP CZ3 C -5.856 -6.872 -10.571 1.00 . A A . 148 TRP CZ3 1 1
20 48422 1 1 79 TRP H H -9.919 -6.647 -6.765 1.00 . A A . 148 TRP H 1 1
20 48423 1 1 79 TRP HA H -9.237 -5.863 -9.256 1.00 . A A . 148 TRP HA 1 1
20 48424 1 1 79 TRP HB3 H -11.150 -8.131 -9.048 1.00 . A A . 148 TRP HB3 1 1
20 48425 1 1 79 TRP HD1 H -10.736 -9.547 -11.200 1.00 . A A . 148 TRP HD1 1 1
20 48426 1 1 79 TRP HE1 H -8.850 -9.895 -13.012 1.00 . A A . 148 TRP HE1 1 1
20 48427 1 1 79 TRP HE3 H -7.325 -6.489 -8.995 1.00 . A A . 148 TRP HE3 1 1
20 48428 1 1 79 TRP HH2 H -4.527 -7.353 -12.198 1.00 . A A . 148 TRP HH2 1 1
20 48429 1 1 79 TRP HZ2 H -6.201 -8.875 -13.312 1.00 . A A . 148 TRP HZ2 1 1
20 48430 1 1 79 TRP HZ3 H -5.112 -6.220 -10.113 1.00 . A A . 148 TRP HZ3 1 1
20 48431 1 1 79 TRP N N -10.120 -5.892 -7.389 1.00 . A A . 148 TRP N 1 1
20 48432 1 1 79 TRP NE1 N -8.775 -9.265 -12.126 1.00 . A A . 148 TRP NE1 1 1
20 48433 1 1 79 TRP O O -11.296 -5.062 -10.538 1.00 . A A . 148 TRP O 1 1
20 48434 1 1 80 CYS C C -13.515 -3.548 -9.317 1.00 . A A . 149 CYS C 1 1
20 48435 1 1 80 CYS CA C -13.719 -5.058 -9.174 1.00 . A A . 149 CYS CA 1 1
20 48436 1 1 80 CYS CB C -14.892 -5.391 -8.250 1.00 . A A . 149 CYS CB 1 1
20 48437 1 1 80 CYS H H -12.531 -6.076 -7.799 1.00 . A A . 149 CYS H 1 1
20 48438 1 1 80 CYS HA H -13.929 -5.513 -10.143 1.00 . A A . 149 CYS HA 1 1
20 48439 1 1 80 CYS HB3 H -14.596 -5.252 -7.210 1.00 . A A . 149 CYS HB3 1 1
20 48440 1 1 80 CYS HG H -15.939 -4.024 -9.882 1.00 . A A . 149 CYS HG 1 1
20 48441 1 1 80 CYS N N -12.476 -5.643 -8.699 1.00 . A A . 149 CYS N 1 1
20 48442 1 1 80 CYS O O -13.904 -2.958 -10.324 1.00 . A A . 149 CYS O 1 1
20 48443 1 1 80 CYS SG S -16.321 -4.317 -8.642 1.00 . A A . 149 CYS SG 1 1
20 48444 1 1 81 ASN C C -11.815 -1.173 -9.527 1.00 . A A . 150 ASN C 1 1
20 48445 1 1 81 ASN CA C -12.644 -1.538 -8.293 1.00 . A A . 150 ASN CA 1 1
20 48446 1 1 81 ASN CB C -11.851 -1.124 -7.051 1.00 . A A . 150 ASN CB 1 1
20 48447 1 1 81 ASN CG C -12.761 -0.467 -6.013 1.00 . A A . 150 ASN CG 1 1
20 48448 1 1 81 ASN H H -12.590 -3.455 -7.480 1.00 . A A . 150 ASN H 1 1
20 48449 1 1 81 ASN HA H -13.626 -1.067 -8.297 1.00 . A A . 150 ASN HA 1 1
20 48450 1 1 81 ASN HB3 H -11.058 -0.431 -7.336 1.00 . A A . 150 ASN HB3 1 1
20 48451 1 1 81 ASN HD21 H -13.250 0.930 -7.396 1.00 . A A . 150 ASN HD21 1 1
20 48452 1 1 81 ASN HD22 H -14.012 1.117 -5.852 1.00 . A A . 150 ASN HD22 1 1
20 48453 1 1 81 ASN N N -12.903 -2.967 -8.295 1.00 . A A . 150 ASN N 1 1
20 48454 1 1 81 ASN ND2 N -13.393 0.617 -6.456 1.00 . A A . 150 ASN ND2 1 1
20 48455 1 1 81 ASN O O -12.261 -0.400 -10.372 1.00 . A A . 150 ASN O 1 1
20 48456 1 1 81 ASN OD1 O -12.882 -0.912 -4.884 1.00 . A A . 150 ASN OD1 1 1
20 48457 1 1 82 PHE C C -10.501 -1.430 -12.025 1.00 . A A . 151 PHE C 1 1
20 48458 1 1 82 PHE CA C -9.727 -1.494 -10.707 1.00 . A A . 151 PHE CA 1 1
20 48459 1 1 82 PHE CB C -8.740 -2.661 -10.763 1.00 . A A . 151 PHE CB 1 1
20 48460 1 1 82 PHE CD1 C -8.020 -1.941 -8.475 1.00 . A A . 151 PHE CD1 1 1
20 48461 1 1 82 PHE CD2 C -7.116 -3.935 -9.344 1.00 . A A . 151 PHE CD2 1 1
20 48462 1 1 82 PHE CE1 C -7.268 -2.118 -7.284 1.00 . A A . 151 PHE CE1 1 1
20 48463 1 1 82 PHE CE2 C -6.363 -4.112 -8.153 1.00 . A A . 151 PHE CE2 1 1
20 48464 1 1 82 PHE CG C -7.929 -2.853 -9.480 1.00 . A A . 151 PHE CG 1 1
20 48465 1 1 82 PHE CZ C -6.455 -3.200 -7.148 1.00 . A A . 151 PHE CZ 1 1
20 48466 1 1 82 PHE H H -10.267 -2.375 -8.898 1.00 . A A . 151 PHE H 1 1
20 48467 1 1 82 PHE HA H -9.247 -0.533 -10.522 1.00 . A A . 151 PHE HA 1 1
20 48468 1 1 82 PHE HB3 H -8.054 -2.503 -11.595 1.00 . A A . 151 PHE HB3 1 1
20 48469 1 1 82 PHE HD1 H -8.671 -1.073 -8.583 1.00 . A A . 151 PHE HD1 1 1
20 48470 1 1 82 PHE HD2 H -7.043 -4.665 -10.150 1.00 . A A . 151 PHE HD2 1 1
20 48471 1 1 82 PHE HE1 H -7.341 -1.388 -6.479 1.00 . A A . 151 PHE HE1 1 1
20 48472 1 1 82 PHE HE2 H -5.712 -4.980 -8.045 1.00 . A A . 151 PHE HE2 1 1
20 48473 1 1 82 PHE HZ H -5.877 -3.337 -6.235 1.00 . A A . 151 PHE HZ 1 1
20 48474 1 1 82 PHE N N -10.623 -1.748 -9.590 1.00 . A A . 151 PHE N 1 1
20 48475 1 1 82 PHE O O -10.199 -0.604 -12.886 1.00 . A A . 151 PHE O 1 1
20 48476 1 1 83 GLN C C -12.950 -1.008 -13.603 1.00 . A A . 152 GLN C 1 1
20 48477 1 1 83 GLN CA C -12.299 -2.368 -13.342 1.00 . A A . 152 GLN CA 1 1
20 48478 1 1 83 GLN CB C -13.355 -3.470 -13.236 1.00 . A A . 152 GLN CB 1 1
20 48479 1 1 83 GLN CD C -12.843 -4.681 -15.388 1.00 . A A . 152 GLN CD 1 1
20 48480 1 1 83 GLN CG C -13.880 -3.860 -14.619 1.00 . A A . 152 GLN CG 1 1
20 48481 1 1 83 GLN H H -11.719 -2.981 -11.438 1.00 . A A . 152 GLN H 1 1
20 48482 1 1 83 GLN HA H -11.610 -2.610 -14.152 1.00 . A A . 152 GLN HA 1 1
20 48483 1 1 83 GLN HB3 H -14.181 -3.129 -12.613 1.00 . A A . 152 GLN HB3 1 1
20 48484 1 1 83 GLN HE21 H -13.688 -6.363 -14.641 1.00 . A A . 152 GLN HE21 1 1
20 48485 1 1 83 GLN HE22 H -12.333 -6.618 -15.688 1.00 . A A . 152 GLN HE22 1 1
20 48486 1 1 83 GLN HG3 H -14.130 -2.962 -15.184 1.00 . A A . 152 GLN HG3 1 1
20 48487 1 1 83 GLN N N -11.482 -2.313 -12.143 1.00 . A A . 152 GLN N 1 1
20 48488 1 1 83 GLN NE2 N -12.965 -5.996 -15.225 1.00 . A A . 152 GLN NE2 1 1
20 48489 1 1 83 GLN O O -12.928 -0.510 -14.727 1.00 . A A . 152 GLN O 1 1
20 48490 1 1 83 GLN OE1 O -11.989 -4.157 -16.083 1.00 . A A . 152 GLN OE1 1 1
20 48491 1 1 84 PHE C C -13.260 1.966 -12.137 1.00 . A A . 153 PHE C 1 1
20 48492 1 1 84 PHE CA C -14.171 0.847 -12.645 1.00 . A A . 153 PHE CA 1 1
20 48493 1 1 84 PHE CB C -15.421 0.783 -11.764 1.00 . A A . 153 PHE CB 1 1
20 48494 1 1 84 PHE CD1 C -16.940 2.630 -12.510 1.00 . A A . 153 PHE CD1 1 1
20 48495 1 1 84 PHE CD2 C -15.879 2.844 -10.418 1.00 . A A . 153 PHE CD2 1 1
20 48496 1 1 84 PHE CE1 C -17.574 3.886 -12.317 1.00 . A A . 153 PHE CE1 1 1
20 48497 1 1 84 PHE CE2 C -16.513 4.100 -10.225 1.00 . A A . 153 PHE CE2 1 1
20 48498 1 1 84 PHE CG C -16.105 2.136 -11.557 1.00 . A A . 153 PHE CG 1 1
20 48499 1 1 84 PHE CZ C -17.347 4.594 -11.178 1.00 . A A . 153 PHE CZ 1 1
20 48500 1 1 84 PHE H H -13.529 -0.857 -11.633 1.00 . A A . 153 PHE H 1 1
20 48501 1 1 84 PHE HA H -14.396 1.015 -13.698 1.00 . A A . 153 PHE HA 1 1
20 48502 1 1 84 PHE HB3 H -15.148 0.373 -10.793 1.00 . A A . 153 PHE HB3 1 1
20 48503 1 1 84 PHE HD1 H -17.120 2.062 -13.423 1.00 . A A . 153 PHE HD1 1 1
20 48504 1 1 84 PHE HD2 H -15.209 2.449 -9.653 1.00 . A A . 153 PHE HD2 1 1
20 48505 1 1 84 PHE HE1 H -18.242 4.282 -13.082 1.00 . A A . 153 PHE HE1 1 1
20 48506 1 1 84 PHE HE2 H -16.332 4.668 -9.313 1.00 . A A . 153 PHE HE2 1 1
20 48507 1 1 84 PHE HZ H -17.835 5.558 -11.030 1.00 . A A . 153 PHE HZ 1 1
20 48508 1 1 84 PHE N N -13.515 -0.445 -12.544 1.00 . A A . 153 PHE N 1 1
20 48509 1 1 84 PHE O O -13.689 3.112 -12.012 1.00 . A A . 153 PHE O 1 1
20 48510 1 1 85 TYR C C -9.643 2.220 -11.879 1.00 . A A . 154 TYR C 1 1
20 48511 1 1 85 TYR CA C -11.044 2.552 -11.365 1.00 . A A . 154 TYR CA 1 1
20 48512 1 1 85 TYR CB C -11.059 2.422 -9.840 1.00 . A A . 154 TYR CB 1 1
20 48513 1 1 85 TYR CD1 C -10.206 4.795 -9.778 1.00 . A A . 154 TYR CD1 1 1
20 48514 1 1 85 TYR CD2 C -11.067 3.847 -7.760 1.00 . A A . 154 TYR CD2 1 1
20 48515 1 1 85 TYR CE1 C -9.932 6.026 -9.084 1.00 . A A . 154 TYR CE1 1 1
20 48516 1 1 85 TYR CE2 C -10.793 5.078 -7.065 1.00 . A A . 154 TYR CE2 1 1
20 48517 1 1 85 TYR CG C -10.768 3.731 -9.102 1.00 . A A . 154 TYR CG 1 1
20 48518 1 1 85 TYR CZ C -10.239 6.107 -7.761 1.00 . A A . 154 TYR CZ 1 1
20 48519 1 1 85 TYR H H -11.679 0.659 -11.960 1.00 . A A . 154 TYR H 1 1
20 48520 1 1 85 TYR HA H -11.331 3.539 -11.724 1.00 . A A . 154 TYR HA 1 1
20 48521 1 1 85 TYR HB3 H -10.321 1.677 -9.542 1.00 . A A . 154 TYR HB3 1 1
20 48522 1 1 85 TYR HD1 H -9.969 4.702 -10.838 1.00 . A A . 154 TYR HD1 1 1
20 48523 1 1 85 TYR HD2 H -11.510 3.007 -7.225 1.00 . A A . 154 TYR HD2 1 1
20 48524 1 1 85 TYR HE1 H -9.489 6.874 -9.606 1.00 . A A . 154 TYR HE1 1 1
20 48525 1 1 85 TYR HE2 H -11.023 5.183 -6.004 1.00 . A A . 154 TYR HE2 1 1
20 48526 1 1 85 TYR HH H -9.207 7.738 -7.532 1.00 . A A . 154 TYR HH 1 1
20 48527 1 1 85 TYR N N -12.020 1.594 -11.856 1.00 . A A . 154 TYR N 1 1
20 48528 1 1 85 TYR O O -8.846 1.606 -11.172 1.00 . A A . 154 TYR O 1 1
20 48529 1 1 85 TYR OH O -9.980 7.270 -7.104 1.00 . A A . 154 TYR OH 1 1
20 48530 1 1 86 THR C C -7.017 3.281 -13.085 1.00 . A A . 155 THR C 1 1
20 48531 1 1 86 THR CA C -8.090 2.398 -13.726 1.00 . A A . 155 THR CA 1 1
20 48532 1 1 86 THR CB C -8.238 2.618 -15.232 1.00 . A A . 155 THR CB 1 1
20 48533 1 1 86 THR CG2 C -8.022 4.078 -15.636 1.00 . A A . 155 THR CG2 1 1
20 48534 1 1 86 THR H H -10.036 3.143 -13.677 1.00 . A A . 155 THR H 1 1
20 48535 1 1 86 THR HA H -7.808 1.363 -13.535 1.00 . A A . 155 THR HA 1 1
20 48536 1 1 86 THR HB H -9.203 2.255 -15.587 1.00 . A A . 155 THR HB 1 1
20 48537 1 1 86 THR HG1 H -7.266 1.789 -16.773 1.00 . A A . 155 THR HG1 1 1
20 48538 1 1 86 THR HG21 H -6.971 4.338 -15.506 1.00 . A A . 155 THR HG21 1 1
20 48539 1 1 86 THR HG22 H -8.302 4.212 -16.681 1.00 . A A . 155 THR HG22 1 1
20 48540 1 1 86 THR HG23 H -8.636 4.723 -15.008 1.00 . A A . 155 THR HG23 1 1
20 48541 1 1 86 THR N N -9.383 2.642 -13.108 1.00 . A A . 155 THR N 1 1
20 48542 1 1 86 THR O O -5.836 3.156 -13.402 1.00 . A A . 155 THR O 1 1
20 48543 1 1 86 THR OG1 O -7.121 1.933 -15.794 1.00 . A A . 155 THR OG1 1 1
20 48544 1 1 87 SER C C -5.646 4.268 -10.571 1.00 . A A . 156 SER C 1 1
20 48545 1 1 87 SER CA C -6.562 5.058 -11.509 1.00 . A A . 156 SER CA 1 1
20 48546 1 1 87 SER CB C -7.334 6.121 -10.725 1.00 . A A . 156 SER CB 1 1
20 48547 1 1 87 SER H H -8.431 4.250 -11.946 1.00 . A A . 156 SER H 1 1
20 48548 1 1 87 SER HA H -5.980 5.537 -12.296 1.00 . A A . 156 SER HA 1 1
20 48549 1 1 87 SER HB3 H -7.556 5.746 -9.727 1.00 . A A . 156 SER HB3 1 1
20 48550 1 1 87 SER HG H -6.769 7.909 -11.430 1.00 . A A . 156 SER HG 1 1
20 48551 1 1 87 SER N N -7.468 4.155 -12.196 1.00 . A A . 156 SER N 1 1
20 48552 1 1 87 SER O O -4.501 4.654 -10.345 1.00 . A A . 156 SER O 1 1
20 48553 1 1 87 SER OG O -6.605 7.343 -10.623 1.00 . A A . 156 SER OG 1 1
20 48554 1 1 88 LEU C C -4.488 1.436 -9.950 1.00 . A A . 157 LEU C 1 1
20 48555 1 1 88 LEU CA C -5.434 2.327 -9.143 1.00 . A A . 157 LEU CA 1 1
20 48556 1 1 88 LEU CB C -6.381 1.550 -8.226 1.00 . A A . 157 LEU CB 1 1
20 48557 1 1 88 LEU CD1 C -5.037 -0.490 -7.600 1.00 . A A . 157 LEU CD1 1 1
20 48558 1 1 88 LEU CD2 C -4.758 1.670 -6.300 1.00 . A A . 157 LEU CD2 1 1
20 48559 1 1 88 LEU CG C -5.722 0.776 -7.083 1.00 . A A . 157 LEU CG 1 1
20 48560 1 1 88 LEU H H -7.119 2.869 -10.240 1.00 . A A . 157 LEU H 1 1
20 48561 1 1 88 LEU HA H -4.835 2.981 -8.507 1.00 . A A . 157 LEU HA 1 1
20 48562 1 1 88 LEU HB3 H -6.948 0.846 -8.836 1.00 . A A . 157 LEU HB3 1 1
20 48563 1 1 88 LEU HD11 H -5.614 -0.903 -8.428 1.00 . A A . 157 LEU HD11 1 1
20 48564 1 1 88 LEU HD12 H -4.033 -0.246 -7.944 1.00 . A A . 157 LEU HD12 1 1
20 48565 1 1 88 LEU HD13 H -4.977 -1.225 -6.797 1.00 . A A . 157 LEU HD13 1 1
20 48566 1 1 88 LEU HD21 H -4.740 1.358 -5.256 1.00 . A A . 157 LEU HD21 1 1
20 48567 1 1 88 LEU HD22 H -3.757 1.583 -6.722 1.00 . A A . 157 LEU HD22 1 1
20 48568 1 1 88 LEU HD23 H -5.090 2.706 -6.364 1.00 . A A . 157 LEU HD23 1 1
20 48569 1 1 88 LEU HG H -6.503 0.461 -6.390 1.00 . A A . 157 LEU HG 1 1
20 48570 1 1 88 LEU N N -6.187 3.176 -10.051 1.00 . A A . 157 LEU N 1 1
20 48571 1 1 88 LEU O O -3.337 1.237 -9.566 1.00 . A A . 157 LEU O 1 1
20 48572 1 1 89 MET C C -2.892 0.707 -12.283 1.00 . A A . 158 MET C 1 1
20 48573 1 1 89 MET CA C -4.228 0.057 -11.920 1.00 . A A . 158 MET CA 1 1
20 48574 1 1 89 MET CB C -5.016 -0.237 -13.198 1.00 . A A . 158 MET CB 1 1
20 48575 1 1 89 MET CE C -4.614 -3.089 -12.686 1.00 . A A . 158 MET CE 1 1
20 48576 1 1 89 MET CG C -4.127 -0.900 -14.250 1.00 . A A . 158 MET CG 1 1
20 48577 1 1 89 MET H H -5.948 1.089 -11.359 1.00 . A A . 158 MET H 1 1
20 48578 1 1 89 MET HA H -4.053 -0.853 -11.343 1.00 . A A . 158 MET HA 1 1
20 48579 1 1 89 MET HB3 H -5.429 0.689 -13.595 1.00 . A A . 158 MET HB3 1 1
20 48580 1 1 89 MET HE1 H -4.458 -4.169 -12.695 1.00 . A A . 158 MET HE1 1 1
20 48581 1 1 89 MET HE2 H -4.656 -2.737 -11.655 1.00 . A A . 158 MET HE2 1 1
20 48582 1 1 89 MET HE3 H -5.551 -2.853 -13.190 1.00 . A A . 158 MET HE3 1 1
20 48583 1 1 89 MET HG3 H -3.410 -0.177 -14.640 1.00 . A A . 158 MET HG3 1 1
20 48584 1 1 89 MET N N -5.011 0.922 -11.054 1.00 . A A . 158 MET N 1 1
20 48585 1 1 89 MET O O -1.940 0.018 -12.650 1.00 . A A . 158 MET O 1 1
20 48586 1 1 89 MET SD S -3.263 -2.288 -13.535 1.00 . A A . 158 MET SD 1 1
20 48587 1 1 90 ASN C C -0.572 2.442 -11.453 1.00 . A A . 159 ASN C 1 1
20 48588 1 1 90 ASN CA C -1.658 2.778 -12.479 1.00 . A A . 159 ASN CA 1 1
20 48589 1 1 90 ASN CB C -1.917 4.284 -12.416 1.00 . A A . 159 ASN CB 1 1
20 48590 1 1 90 ASN CG C -2.478 4.800 -13.742 1.00 . A A . 159 ASN CG 1 1
20 48591 1 1 90 ASN H H -3.639 2.579 -11.867 1.00 . A A . 159 ASN H 1 1
20 48592 1 1 90 ASN HA H -1.384 2.475 -13.489 1.00 . A A . 159 ASN HA 1 1
20 48593 1 1 90 ASN HB3 H -0.989 4.807 -12.182 1.00 . A A . 159 ASN HB3 1 1
20 48594 1 1 90 ASN HD21 H -3.919 3.383 -13.628 1.00 . A A . 159 ASN HD21 1 1
20 48595 1 1 90 ASN HD22 H -3.993 4.403 -15.025 1.00 . A A . 159 ASN HD22 1 1
20 48596 1 1 90 ASN N N -2.862 2.027 -12.167 1.00 . A A . 159 ASN N 1 1
20 48597 1 1 90 ASN ND2 N -3.553 4.140 -14.167 1.00 . A A . 159 ASN ND2 1 1
20 48598 1 1 90 ASN O O 0.605 2.348 -11.798 1.00 . A A . 159 ASN O 1 1
20 48599 1 1 90 ASN OD1 O -1.970 5.734 -14.340 1.00 . A A . 159 ASN OD1 1 1
20 48600 1 1 91 SER C C 0.302 0.468 -9.207 1.00 . A A . 160 SER C 1 1
20 48601 1 1 91 SER CA C -0.087 1.946 -9.136 1.00 . A A . 160 SER CA 1 1
20 48602 1 1 91 SER CB C -0.702 2.269 -7.773 1.00 . A A . 160 SER CB 1 1
20 48603 1 1 91 SER H H -1.966 2.348 -9.942 1.00 . A A . 160 SER H 1 1
20 48604 1 1 91 SER HA H 0.785 2.581 -9.300 1.00 . A A . 160 SER HA 1 1
20 48605 1 1 91 SER HB3 H 0.083 2.597 -7.090 1.00 . A A . 160 SER HB3 1 1
20 48606 1 1 91 SER HG H -2.613 2.859 -7.843 1.00 . A A . 160 SER HG 1 1
20 48607 1 1 91 SER N N -1.007 2.270 -10.214 1.00 . A A . 160 SER N 1 1
20 48608 1 1 91 SER O O 1.386 0.087 -8.769 1.00 . A A . 160 SER O 1 1
20 48609 1 1 91 SER OG O -1.705 3.278 -7.864 1.00 . A A . 160 SER OG 1 1
20 48610 1 1 92 VAL C C 0.845 -1.981 -10.801 1.00 . A A . 161 VAL C 1 1
20 48611 1 1 92 VAL CA C -0.368 -1.750 -9.897 1.00 . A A . 161 VAL CA 1 1
20 48612 1 1 92 VAL CB C -1.634 -2.445 -10.405 1.00 . A A . 161 VAL CB 1 1
20 48613 1 1 92 VAL CG1 C -1.294 -3.767 -11.093 1.00 . A A . 161 VAL CG1 1 1
20 48614 1 1 92 VAL CG2 C -2.636 -2.658 -9.269 1.00 . A A . 161 VAL CG2 1 1
20 48615 1 1 92 VAL H H -1.482 -0.005 -10.117 1.00 . A A . 161 VAL H 1 1
20 48616 1 1 92 VAL HA H -0.145 -2.141 -8.904 1.00 . A A . 161 VAL HA 1 1
20 48617 1 1 92 VAL HB H -2.099 -1.792 -11.145 1.00 . A A . 161 VAL HB 1 1
20 48618 1 1 92 VAL HG11 H -0.984 -3.574 -12.120 1.00 . A A . 161 VAL HG11 1 1
20 48619 1 1 92 VAL HG12 H -0.484 -4.259 -10.556 1.00 . A A . 161 VAL HG12 1 1
20 48620 1 1 92 VAL HG13 H -2.172 -4.413 -11.095 1.00 . A A . 161 VAL HG13 1 1
20 48621 1 1 92 VAL HG21 H -2.122 -3.075 -8.404 1.00 . A A . 161 VAL HG21 1 1
20 48622 1 1 92 VAL HG22 H -3.087 -1.704 -8.999 1.00 . A A . 161 VAL HG22 1 1
20 48623 1 1 92 VAL HG23 H -3.414 -3.348 -9.597 1.00 . A A . 161 VAL HG23 1 1
20 48624 1 1 92 VAL N N -0.604 -0.323 -9.763 1.00 . A A . 161 VAL N 1 1
20 48625 1 1 92 VAL O O 1.431 -3.062 -10.795 1.00 . A A . 161 VAL O 1 1
20 48626 1 1 93 ASN C C 3.616 -0.955 -11.657 1.00 . A A . 162 ASN C 1 1
20 48627 1 1 93 ASN CA C 2.317 -1.022 -12.462 1.00 . A A . 162 ASN CA 1 1
20 48628 1 1 93 ASN CB C 2.311 0.148 -13.448 1.00 . A A . 162 ASN CB 1 1
20 48629 1 1 93 ASN CG C 1.269 -0.067 -14.548 1.00 . A A . 162 ASN CG 1 1
20 48630 1 1 93 ASN H H 0.703 -0.070 -11.553 1.00 . A A . 162 ASN H 1 1
20 48631 1 1 93 ASN HA H 2.200 -1.970 -12.987 1.00 . A A . 162 ASN HA 1 1
20 48632 1 1 93 ASN HB3 H 3.299 0.256 -13.896 1.00 . A A . 162 ASN HB3 1 1
20 48633 1 1 93 ASN HD21 H 0.344 1.626 -13.934 1.00 . A A . 162 ASN HD21 1 1
20 48634 1 1 93 ASN HD22 H -0.402 0.817 -15.273 1.00 . A A . 162 ASN HD22 1 1
20 48635 1 1 93 ASN N N 1.185 -0.947 -11.554 1.00 . A A . 162 ASN N 1 1
20 48636 1 1 93 ASN ND2 N 0.326 0.870 -14.589 1.00 . A A . 162 ASN ND2 1 1
20 48637 1 1 93 ASN O O 4.705 -1.083 -12.216 1.00 . A A . 162 ASN O 1 1
20 48638 1 1 93 ASN OD1 O 1.318 -1.020 -15.308 1.00 . A A . 162 ASN OD1 1 1
20 48639 1 1 94 ARG C C 5.534 0.464 -9.908 1.00 . A A . 163 ARG C 1 1
20 48640 1 1 94 ARG CA C 4.606 -0.671 -9.468 1.00 . A A . 163 ARG CA 1 1
20 48641 1 1 94 ARG CB C 5.389 -1.984 -9.452 1.00 . A A . 163 ARG CB 1 1
20 48642 1 1 94 ARG CD C 3.670 -3.391 -8.258 1.00 . A A . 163 ARG CD 1 1
20 48643 1 1 94 ARG CG C 4.447 -3.185 -9.559 1.00 . A A . 163 ARG CG 1 1
20 48644 1 1 94 ARG CZ C 1.317 -3.959 -7.634 1.00 . A A . 163 ARG CZ 1 1
20 48645 1 1 94 ARG H H 2.570 -0.654 -9.910 1.00 . A A . 163 ARG H 1 1
20 48646 1 1 94 ARG HA H 4.182 -0.471 -8.485 1.00 . A A . 163 ARG HA 1 1
20 48647 1 1 94 ARG HB3 H 5.970 -2.054 -8.533 1.00 . A A . 163 ARG HB3 1 1
20 48648 1 1 94 ARG HD3 H 3.631 -2.456 -7.697 1.00 . A A . 163 ARG HD3 1 1
20 48649 1 1 94 ARG HE H 2.085 -4.117 -9.498 1.00 . A A . 163 ARG HE 1 1
20 48650 1 1 94 ARG HG3 H 5.021 -4.083 -9.790 1.00 . A A . 163 ARG HG3 1 1
20 48651 1 1 94 ARG HH11 H 2.451 -3.299 -6.070 1.00 . A A . 163 ARG HH11 1 1
20 48652 1 1 94 ARG HH12 H 0.814 -3.701 -5.672 1.00 . A A . 163 ARG HH12 1 1
20 48653 1 1 94 ARG HH22 H -0.652 -4.492 -7.394 1.00 . A A . 163 ARG HH22 1 1
20 48654 1 1 94 ARG N N 3.459 -0.755 -10.357 1.00 . A A . 163 ARG N 1 1
20 48655 1 1 94 ARG NE N 2.298 -3.859 -8.555 1.00 . A A . 163 ARG NE 1 1
20 48656 1 1 94 ARG NH1 N 1.548 -3.624 -6.347 1.00 . A A . 163 ARG NH1 1 1
20 48657 1 1 94 ARG NH2 N 0.127 -4.389 -8.012 1.00 . A A . 163 ARG NH2 1 1
20 48658 1 1 94 ARG O O 6.747 0.387 -9.718 1.00 . A A . 163 ARG O 1 1
20 48659 1 1 95 GLN C C 6.578 3.179 -9.835 1.00 . A A . 164 GLN C 1 1
20 48660 1 1 95 GLN CA C 5.687 2.638 -10.956 1.00 . A A . 164 GLN CA 1 1
20 48661 1 1 95 GLN CB C 4.756 3.729 -11.489 1.00 . A A . 164 GLN CB 1 1
20 48662 1 1 95 GLN CD C 3.005 4.256 -13.226 1.00 . A A . 164 GLN CD 1 1
20 48663 1 1 95 GLN CG C 4.159 3.330 -12.840 1.00 . A A . 164 GLN CG 1 1
20 48664 1 1 95 GLN H H 3.942 1.545 -10.638 1.00 . A A . 164 GLN H 1 1
20 48665 1 1 95 GLN HA H 6.304 2.265 -11.772 1.00 . A A . 164 GLN HA 1 1
20 48666 1 1 95 GLN HB3 H 5.306 4.664 -11.592 1.00 . A A . 164 GLN HB3 1 1
20 48667 1 1 95 GLN HE21 H 2.118 3.809 -11.461 1.00 . A A . 164 GLN HE21 1 1
20 48668 1 1 95 GLN HE22 H 1.245 4.912 -12.470 1.00 . A A . 164 GLN HE22 1 1
20 48669 1 1 95 GLN HG3 H 3.806 2.300 -12.794 1.00 . A A . 164 GLN HG3 1 1
20 48670 1 1 95 GLN N N 4.929 1.491 -10.487 1.00 . A A . 164 GLN N 1 1
20 48671 1 1 95 GLN NE2 N 2.043 4.332 -12.310 1.00 . A A . 164 GLN NE2 1 1
20 48672 1 1 95 GLN O O 6.656 2.587 -8.759 1.00 . A A . 164 GLN O 1 1
20 48673 1 1 95 GLN OE1 O 2.988 4.861 -14.285 1.00 . A A . 164 GLN OE1 1 1
20 48674 1 1 96 HIS C C 7.496 6.235 -8.675 1.00 . A A . 165 HIS C 1 1
20 48675 1 1 96 HIS CA C 8.113 4.921 -9.158 1.00 . A A . 165 HIS CA 1 1
20 48676 1 1 96 HIS CB C 9.515 5.103 -9.740 1.00 . A A . 165 HIS CB 1 1
20 48677 1 1 96 HIS CD2 C 9.226 5.243 -12.335 1.00 . A A . 165 HIS CD2 1 1
20 48678 1 1 96 HIS CE1 C 9.820 7.331 -12.603 1.00 . A A . 165 HIS CE1 1 1
20 48679 1 1 96 HIS CG C 9.535 5.748 -11.106 1.00 . A A . 165 HIS CG 1 1
20 48680 1 1 96 HIS H H 7.161 4.769 -11.005 1.00 . A A . 165 HIS H 1 1
20 48681 1 1 96 HIS HA H 8.190 4.234 -8.315 1.00 . A A . 165 HIS HA 1 1
20 48682 1 1 96 HIS HB3 H 10.002 4.130 -9.802 1.00 . A A . 165 HIS HB3 1 1
20 48683 1 1 96 HIS HD1 H 10.190 7.709 -10.597 1.00 . A A . 165 HIS HD1 1 1
20 48684 1 1 96 HIS HD2 H 8.895 4.225 -12.540 1.00 . A A . 165 HIS HD2 1 1
20 48685 1 1 96 HIS HE1 H 10.046 8.286 -13.078 1.00 . A A . 165 HIS HE1 1 1
20 48686 1 1 96 HIS N N 7.229 4.295 -10.127 1.00 . A A . 165 HIS N 1 1
20 48687 1 1 96 HIS ND1 N 9.906 7.067 -11.308 1.00 . A A . 165 HIS ND1 1 1
20 48688 1 1 96 HIS NE2 N 9.397 6.200 -13.238 1.00 . A A . 165 HIS NE2 1 1
20 48689 1 1 96 HIS O O 7.957 7.314 -9.044 1.00 . A A . 165 HIS O 1 1
20 48690 1 1 97 LYS C C 6.034 7.352 -5.814 1.00 . A A . 166 LYS C 1 1
20 48691 1 1 97 LYS CA C 5.777 7.264 -7.319 1.00 . A A . 166 LYS CA 1 1
20 48692 1 1 97 LYS CB C 4.293 7.229 -7.689 1.00 . A A . 166 LYS CB 1 1
20 48693 1 1 97 LYS CD C 4.460 9.272 -9.158 1.00 . A A . 166 LYS CD 1 1
20 48694 1 1 97 LYS CE C 3.474 9.502 -10.305 1.00 . A A . 166 LYS CE 1 1
20 48695 1 1 97 LYS CG C 3.761 8.640 -7.952 1.00 . A A . 166 LYS CG 1 1
20 48696 1 1 97 LYS H H 6.094 5.220 -7.561 1.00 . A A . 166 LYS H 1 1
20 48697 1 1 97 LYS HA H 6.207 8.146 -7.796 1.00 . A A . 166 LYS HA 1 1
20 48698 1 1 97 LYS HB3 H 3.724 6.767 -6.881 1.00 . A A . 166 LYS HB3 1 1
20 48699 1 1 97 LYS HD3 H 5.270 8.626 -9.493 1.00 . A A . 166 LYS HD3 1 1
20 48700 1 1 97 LYS HE3 H 2.539 8.981 -10.098 1.00 . A A . 166 LYS HE3 1 1
20 48701 1 1 97 LYS HG3 H 3.914 9.260 -7.070 1.00 . A A . 166 LYS HG3 1 1
20 48702 1 1 97 LYS HZ1 H 2.613 11.318 -9.753 1.00 . A A . 166 LYS HZ1 1 1
20 48703 1 1 97 LYS HZ3 H 2.757 11.147 -11.366 1.00 . A A . 166 LYS HZ3 1 1
20 48704 1 1 97 LYS N N 6.463 6.101 -7.857 1.00 . A A . 166 LYS N 1 1
20 48705 1 1 97 LYS NZ N 3.213 10.948 -10.483 1.00 . A A . 166 LYS NZ 1 1
20 48706 1 1 97 LYS O O 6.467 6.379 -5.197 1.00 . A A . 166 LYS O 1 1
20 48707 1 1 98 TYR C C 5.466 7.556 -3.024 1.00 . A A . 167 TYR C 1 1
20 48708 1 1 98 TYR CA C 5.954 8.752 -3.844 1.00 . A A . 167 TYR CA 1 1
20 48709 1 1 98 TYR CB C 5.105 9.976 -3.492 1.00 . A A . 167 TYR CB 1 1
20 48710 1 1 98 TYR CD1 C 2.781 9.195 -4.078 1.00 . A A . 167 TYR CD1 1 1
20 48711 1 1 98 TYR CD2 C 3.669 11.083 -5.244 1.00 . A A . 167 TYR CD2 1 1
20 48712 1 1 98 TYR CE1 C 1.561 9.299 -4.837 1.00 . A A . 167 TYR CE1 1 1
20 48713 1 1 98 TYR CE2 C 2.451 11.188 -6.003 1.00 . A A . 167 TYR CE2 1 1
20 48714 1 1 98 TYR CG C 3.809 10.088 -4.297 1.00 . A A . 167 TYR CG 1 1
20 48715 1 1 98 TYR CZ C 1.456 10.292 -5.762 1.00 . A A . 167 TYR CZ 1 1
20 48716 1 1 98 TYR H H 5.405 9.311 -5.775 1.00 . A A . 167 TYR H 1 1
20 48717 1 1 98 TYR HA H 7.020 8.892 -3.669 1.00 . A A . 167 TYR HA 1 1
20 48718 1 1 98 TYR HB3 H 5.700 10.875 -3.651 1.00 . A A . 167 TYR HB3 1 1
20 48719 1 1 98 TYR HD1 H 2.891 8.409 -3.331 1.00 . A A . 167 TYR HD1 1 1
20 48720 1 1 98 TYR HD2 H 4.482 11.788 -5.417 1.00 . A A . 167 TYR HD2 1 1
20 48721 1 1 98 TYR HE1 H 0.741 8.601 -4.673 1.00 . A A . 167 TYR HE1 1 1
20 48722 1 1 98 TYR HE2 H 2.326 11.969 -6.754 1.00 . A A . 167 TYR HE2 1 1
20 48723 1 1 98 TYR HH H 0.308 9.726 -7.225 1.00 . A A . 167 TYR HH 1 1
20 48724 1 1 98 TYR N N 5.757 8.525 -5.265 1.00 . A A . 167 TYR N 1 1
20 48725 1 1 98 TYR O O 5.944 7.322 -1.916 1.00 . A A . 167 TYR O 1 1
20 48726 1 1 98 TYR OH O 0.305 10.391 -6.479 1.00 . A A . 167 TYR OH 1 1
20 48727 1 1 99 ASN C C 4.226 4.421 -3.797 1.00 . A A . 168 ASN C 1 1
20 48728 1 1 99 ASN CA C 3.963 5.662 -2.941 1.00 . A A . 168 ASN CA 1 1
20 48729 1 1 99 ASN CB C 2.450 5.801 -2.761 1.00 . A A . 168 ASN CB 1 1
20 48730 1 1 99 ASN CG C 1.718 5.577 -4.086 1.00 . A A . 168 ASN CG 1 1
20 48731 1 1 99 ASN H H 4.137 7.026 -4.505 1.00 . A A . 168 ASN H 1 1
20 48732 1 1 99 ASN HA H 4.464 5.616 -1.974 1.00 . A A . 168 ASN HA 1 1
20 48733 1 1 99 ASN HB3 H 2.215 6.793 -2.375 1.00 . A A . 168 ASN HB3 1 1
20 48734 1 1 99 ASN HD21 H 1.803 3.584 -3.742 1.00 . A A . 168 ASN HD21 1 1
20 48735 1 1 99 ASN HD22 H 1.025 4.048 -5.217 1.00 . A A . 168 ASN HD22 1 1
20 48736 1 1 99 ASN N N 4.521 6.830 -3.603 1.00 . A A . 168 ASN N 1 1
20 48737 1 1 99 ASN ND2 N 1.497 4.297 -4.371 1.00 . A A . 168 ASN ND2 1 1
20 48738 1 1 99 ASN O O 4.416 4.527 -5.008 1.00 . A A . 168 ASN O 1 1
20 48739 1 1 99 ASN OD1 O 1.377 6.504 -4.801 1.00 . A A . 168 ASN OD1 1 1
20 48740 1 1 100 SER C C 3.405 0.991 -3.411 1.00 . A A . 169 SER C 1 1
20 48741 1 1 100 SER CA C 4.467 2.015 -3.818 1.00 . A A . 169 SER CA 1 1
20 48742 1 1 100 SER CB C 5.866 1.477 -3.514 1.00 . A A . 169 SER CB 1 1
20 48743 1 1 100 SER H H 4.075 3.198 -2.148 1.00 . A A . 169 SER H 1 1
20 48744 1 1 100 SER HA H 4.388 2.245 -4.880 1.00 . A A . 169 SER HA 1 1
20 48745 1 1 100 SER HB3 H 5.837 0.388 -3.479 1.00 . A A . 169 SER HB3 1 1
20 48746 1 1 100 SER HG H 7.739 1.879 -4.092 1.00 . A A . 169 SER HG 1 1
20 48747 1 1 100 SER N N 4.230 3.275 -3.133 1.00 . A A . 169 SER N 1 1
20 48748 1 1 100 SER O O 2.976 0.961 -2.259 1.00 . A A . 169 SER O 1 1
20 48749 1 1 100 SER OG O 6.820 1.895 -4.487 1.00 . A A . 169 SER OG 1 1
20 48750 1 1 101 VAL C C 2.697 -2.208 -4.005 1.00 . A A . 170 VAL C 1 1
20 48751 1 1 101 VAL CA C 2.010 -0.847 -4.136 1.00 . A A . 170 VAL CA 1 1
20 48752 1 1 101 VAL CB C 0.952 -0.815 -5.242 1.00 . A A . 170 VAL CB 1 1
20 48753 1 1 101 VAL CG1 C -0.289 -1.614 -4.836 1.00 . A A . 170 VAL CG1 1 1
20 48754 1 1 101 VAL CG2 C 0.582 0.624 -5.606 1.00 . A A . 170 VAL CG2 1 1
20 48755 1 1 101 VAL H H 3.367 0.207 -5.314 1.00 . A A . 170 VAL H 1 1
20 48756 1 1 101 VAL HA H 1.519 -0.609 -3.193 1.00 . A A . 170 VAL HA 1 1
20 48757 1 1 101 VAL HB H 1.378 -1.286 -6.127 1.00 . A A . 170 VAL HB 1 1
20 48758 1 1 101 VAL HG11 H -0.930 -0.995 -4.209 1.00 . A A . 170 VAL HG11 1 1
20 48759 1 1 101 VAL HG12 H -0.836 -1.914 -5.729 1.00 . A A . 170 VAL HG12 1 1
20 48760 1 1 101 VAL HG13 H 0.017 -2.501 -4.280 1.00 . A A . 170 VAL HG13 1 1
20 48761 1 1 101 VAL HG21 H -0.500 0.746 -5.553 1.00 . A A . 170 VAL HG21 1 1
20 48762 1 1 101 VAL HG22 H 1.060 1.310 -4.906 1.00 . A A . 170 VAL HG22 1 1
20 48763 1 1 101 VAL HG23 H 0.923 0.842 -6.618 1.00 . A A . 170 VAL HG23 1 1
20 48764 1 1 101 VAL N N 3.012 0.176 -4.379 1.00 . A A . 170 VAL N 1 1
20 48765 1 1 101 VAL O O 3.528 -2.570 -4.836 1.00 . A A . 170 VAL O 1 1
20 48766 1 1 102 ILE C C 1.793 -5.180 -2.214 1.00 . A A . 171 ILE C 1 1
20 48767 1 1 102 ILE CA C 2.893 -4.237 -2.704 1.00 . A A . 171 ILE CA 1 1
20 48768 1 1 102 ILE CB C 4.084 -4.131 -1.749 1.00 . A A . 171 ILE CB 1 1
20 48769 1 1 102 ILE CD1 C 5.658 -2.987 -3.353 1.00 . A A . 171 ILE CD1 1 1
20 48770 1 1 102 ILE CG1 C 5.408 -4.239 -2.508 1.00 . A A . 171 ILE CG1 1 1
20 48771 1 1 102 ILE CG2 C 3.980 -5.166 -0.627 1.00 . A A . 171 ILE CG2 1 1
20 48772 1 1 102 ILE H H 1.646 -2.623 -2.284 1.00 . A A . 171 ILE H 1 1
20 48773 1 1 102 ILE HA H 3.274 -4.614 -3.653 1.00 . A A . 171 ILE HA 1 1
20 48774 1 1 102 ILE HB H 4.060 -3.147 -1.281 1.00 . A A . 171 ILE HB 1 1
20 48775 1 1 102 ILE HD11 H 4.919 -2.227 -3.104 1.00 . A A . 171 ILE HD11 1 1
20 48776 1 1 102 ILE HD12 H 6.657 -2.605 -3.149 1.00 . A A . 171 ILE HD12 1 1
20 48777 1 1 102 ILE HD13 H 5.575 -3.241 -4.410 1.00 . A A . 171 ILE HD13 1 1
20 48778 1 1 102 ILE HG13 H 5.392 -5.118 -3.151 1.00 . A A . 171 ILE HG13 1 1
20 48779 1 1 102 ILE HG21 H 3.157 -4.902 0.037 1.00 . A A . 171 ILE HG21 1 1
20 48780 1 1 102 ILE HG22 H 3.798 -6.152 -1.058 1.00 . A A . 171 ILE HG22 1 1
20 48781 1 1 102 ILE HG23 H 4.912 -5.184 -0.062 1.00 . A A . 171 ILE HG23 1 1
20 48782 1 1 102 ILE N N 2.323 -2.924 -2.955 1.00 . A A . 171 ILE N 1 1
20 48783 1 1 102 ILE O O 1.283 -5.022 -1.106 1.00 . A A . 171 ILE O 1 1
20 48784 1 1 103 PRO C C 0.939 -8.161 -1.740 1.00 . A A . 172 PRO C 1 1
20 48785 1 1 103 PRO CA C 0.422 -7.136 -2.752 1.00 . A A . 172 PRO CA 1 1
20 48786 1 1 103 PRO CB C 0.025 -7.761 -4.080 1.00 . A A . 172 PRO CB 1 1
20 48787 1 1 103 PRO CD C 2.035 -6.387 -4.405 1.00 . A A . 172 PRO CD 1 1
20 48788 1 1 103 PRO CG C 1.164 -7.458 -5.040 1.00 . A A . 172 PRO CG 1 1
20 48789 1 1 103 PRO HA H -0.352 -6.682 -2.310 1.00 . A A . 172 PRO HA 1 1
20 48790 1 1 103 PRO HB3 H -0.914 -7.343 -4.443 1.00 . A A . 172 PRO HB3 1 1
20 48791 1 1 103 PRO HD3 H 2.031 -5.471 -4.996 1.00 . A A . 172 PRO HD3 1 1
20 48792 1 1 103 PRO HG3 H 0.774 -7.115 -5.998 1.00 . A A . 172 PRO HG3 1 1
20 48793 1 1 103 PRO N N 1.452 -6.168 -3.084 1.00 . A A . 172 PRO N 1 1
20 48794 1 1 103 PRO O O 1.734 -9.034 -2.086 1.00 . A A . 172 PRO O 1 1
20 48795 1 1 104 MET C C -0.072 -10.125 0.644 1.00 . A A . 173 MET C 1 1
20 48796 1 1 104 MET CA C 0.871 -8.924 0.554 1.00 . A A . 173 MET CA 1 1
20 48797 1 1 104 MET CB C 0.871 -8.174 1.888 1.00 . A A . 173 MET CB 1 1
20 48798 1 1 104 MET CE C 2.552 -8.709 5.366 1.00 . A A . 173 MET CE 1 1
20 48799 1 1 104 MET CG C 1.154 -9.125 3.052 1.00 . A A . 173 MET CG 1 1
20 48800 1 1 104 MET H H -0.180 -7.309 -0.237 1.00 . A A . 173 MET H 1 1
20 48801 1 1 104 MET HA H 1.874 -9.259 0.289 1.00 . A A . 173 MET HA 1 1
20 48802 1 1 104 MET HB3 H -0.095 -7.689 2.036 1.00 . A A . 173 MET HB3 1 1
20 48803 1 1 104 MET HE1 H 3.113 -7.808 5.614 1.00 . A A . 173 MET HE1 1 1
20 48804 1 1 104 MET HE2 H 2.356 -9.277 6.274 1.00 . A A . 173 MET HE2 1 1
20 48805 1 1 104 MET HE3 H 3.132 -9.319 4.673 1.00 . A A . 173 MET HE3 1 1
20 48806 1 1 104 MET HG3 H 2.156 -9.543 2.956 1.00 . A A . 173 MET HG3 1 1
20 48807 1 1 104 MET N N 0.467 -8.022 -0.511 1.00 . A A . 173 MET N 1 1
20 48808 1 1 104 MET O O -1.245 -10.025 0.288 1.00 . A A . 173 MET O 1 1
20 48809 1 1 104 MET SD S 1.004 -8.254 4.603 1.00 . A A . 173 MET SD 1 1
20 48810 1 1 105 ARG C C -0.535 -12.766 2.738 1.00 . A A . 174 ARG C 1 1
20 48811 1 1 105 ARG CA C -0.303 -12.452 1.259 1.00 . A A . 174 ARG CA 1 1
20 48812 1 1 105 ARG CB C 0.406 -13.636 0.599 1.00 . A A . 174 ARG CB 1 1
20 48813 1 1 105 ARG CD C -1.409 -15.027 -0.466 1.00 . A A . 174 ARG CD 1 1
20 48814 1 1 105 ARG CG C -0.436 -14.910 0.709 1.00 . A A . 174 ARG CG 1 1
20 48815 1 1 105 ARG CZ C -0.290 -16.910 -1.672 1.00 . A A . 174 ARG CZ 1 1
20 48816 1 1 105 ARG H H 1.431 -11.307 1.406 1.00 . A A . 174 ARG H 1 1
20 48817 1 1 105 ARG HA H -1.243 -12.242 0.750 1.00 . A A . 174 ARG HA 1 1
20 48818 1 1 105 ARG HB3 H 1.375 -13.795 1.072 1.00 . A A . 174 ARG HB3 1 1
20 48819 1 1 105 ARG HD3 H -1.792 -14.041 -0.731 1.00 . A A . 174 ARG HD3 1 1
20 48820 1 1 105 ARG HE H -0.577 -15.061 -2.437 1.00 . A A . 174 ARG HE 1 1
20 48821 1 1 105 ARG HG3 H -0.991 -14.903 1.646 1.00 . A A . 174 ARG HG3 1 1
20 48822 1 1 105 ARG HH11 H -0.918 -17.390 0.212 1.00 . A A . 174 ARG HH11 1 1
20 48823 1 1 105 ARG HH12 H -0.139 -18.673 -0.651 1.00 . A A . 174 ARG HH12 1 1
20 48824 1 1 105 ARG HH22 H 0.658 -18.277 -2.876 1.00 . A A . 174 ARG HH22 1 1
20 48825 1 1 105 ARG N N 0.476 -11.233 1.119 1.00 . A A . 174 ARG N 1 1
20 48826 1 1 105 ARG NE N -0.726 -15.633 -1.631 1.00 . A A . 174 ARG NE 1 1
20 48827 1 1 105 ARG NH1 N -0.464 -17.728 -0.612 1.00 . A A . 174 ARG NH1 1 1
20 48828 1 1 105 ARG NH2 N 0.308 -17.347 -2.765 1.00 . A A . 174 ARG NH2 1 1
20 48829 1 1 105 ARG O O 0.418 -12.918 3.502 1.00 . A A . 174 ARG O 1 1
20 48830 1 1 106 PRO C C -1.978 -14.629 4.809 1.00 . A A . 175 PRO C 1 1
20 48831 1 1 106 PRO CA C -2.210 -13.152 4.483 1.00 . A A . 175 PRO CA 1 1
20 48832 1 1 106 PRO CB C -3.669 -12.741 4.593 1.00 . A A . 175 PRO CB 1 1
20 48833 1 1 106 PRO CD C -2.995 -12.686 2.232 1.00 . A A . 175 PRO CD 1 1
20 48834 1 1 106 PRO CG C -4.192 -12.669 3.168 1.00 . A A . 175 PRO CG 1 1
20 48835 1 1 106 PRO HA H -1.631 -12.637 5.115 1.00 . A A . 175 PRO HA 1 1
20 48836 1 1 106 PRO HB3 H -3.767 -11.778 5.094 1.00 . A A . 175 PRO HB3 1 1
20 48837 1 1 106 PRO HD3 H -2.925 -11.759 1.662 1.00 . A A . 175 PRO HD3 1 1
20 48838 1 1 106 PRO HG3 H -4.779 -11.763 3.022 1.00 . A A . 175 PRO HG3 1 1
20 48839 1 1 106 PRO N N -1.841 -12.858 3.108 1.00 . A A . 175 PRO N 1 1
20 48840 1 1 106 PRO O O -1.875 -15.458 3.908 1.00 . A A . 175 PRO O 1 1
20 48841 1 1 107 LEU C C -3.017 -16.875 7.007 1.00 . A A . 176 LEU C 1 1
20 48842 1 1 107 LEU CA C -1.684 -16.272 6.559 1.00 . A A . 176 LEU CA 1 1
20 48843 1 1 107 LEU CB C -0.600 -16.308 7.638 1.00 . A A . 176 LEU CB 1 1
20 48844 1 1 107 LEU CD1 C 0.784 -14.894 6.075 1.00 . A A . 176 LEU CD1 1 1
20 48845 1 1 107 LEU CD2 C 0.100 -13.992 8.345 1.00 . A A . 176 LEU CD2 1 1
20 48846 1 1 107 LEU CG C 0.483 -15.233 7.536 1.00 . A A . 176 LEU CG 1 1
20 48847 1 1 107 LEU H H -1.986 -14.229 6.829 1.00 . A A . 176 LEU H 1 1
20 48848 1 1 107 LEU HA H -1.314 -16.847 5.710 1.00 . A A . 176 LEU HA 1 1
20 48849 1 1 107 LEU HB3 H -0.117 -17.285 7.607 1.00 . A A . 176 LEU HB3 1 1
20 48850 1 1 107 LEU HD11 H 1.845 -14.667 5.965 1.00 . A A . 176 LEU HD11 1 1
20 48851 1 1 107 LEU HD12 H 0.529 -15.745 5.444 1.00 . A A . 176 LEU HD12 1 1
20 48852 1 1 107 LEU HD13 H 0.195 -14.028 5.774 1.00 . A A . 176 LEU HD13 1 1
20 48853 1 1 107 LEU HD21 H 0.134 -13.113 7.701 1.00 . A A . 176 LEU HD21 1 1
20 48854 1 1 107 LEU HD22 H -0.908 -14.113 8.741 1.00 . A A . 176 LEU HD22 1 1
20 48855 1 1 107 LEU HD23 H 0.802 -13.864 9.170 1.00 . A A . 176 LEU HD23 1 1
20 48856 1 1 107 LEU HG H 1.401 -15.629 7.971 1.00 . A A . 176 LEU HG 1 1
20 48857 1 1 107 LEU N N -1.902 -14.910 6.102 1.00 . A A . 176 LEU N 1 1
20 48858 1 1 107 LEU O O -3.298 -18.041 6.736 1.00 . A A . 176 LEU O 1 1
20 48859 1 1 108 ASN C C -6.070 -16.610 6.996 1.00 . A A . 177 ASN C 1 1
20 48860 1 1 108 ASN CA C -5.100 -16.489 8.174 1.00 . A A . 177 ASN CA 1 1
20 48861 1 1 108 ASN CB C -5.684 -15.481 9.165 1.00 . A A . 177 ASN CB 1 1
20 48862 1 1 108 ASN CG C -4.643 -15.072 10.209 1.00 . A A . 177 ASN CG 1 1
20 48863 1 1 108 ASN H H -3.568 -15.105 7.902 1.00 . A A . 177 ASN H 1 1
20 48864 1 1 108 ASN HA H -4.915 -17.447 8.661 1.00 . A A . 177 ASN HA 1 1
20 48865 1 1 108 ASN HB3 H -6.552 -15.915 9.662 1.00 . A A . 177 ASN HB3 1 1
20 48866 1 1 108 ASN HD21 H -4.319 -17.035 10.586 1.00 . A A . 177 ASN HD21 1 1
20 48867 1 1 108 ASN HD22 H -3.366 -15.933 11.523 1.00 . A A . 177 ASN HD22 1 1
20 48868 1 1 108 ASN N N -3.804 -16.052 7.685 1.00 . A A . 177 ASN N 1 1
20 48869 1 1 108 ASN ND2 N -4.061 -16.098 10.823 1.00 . A A . 177 ASN ND2 1 1
20 48870 1 1 108 ASN O O -7.052 -17.346 7.069 1.00 . A A . 177 ASN O 1 1
20 48871 1 1 108 ASN OD1 O -4.384 -13.902 10.441 1.00 . A A . 177 ASN OD1 1 1
20 48872 1 1 109 ASN C C -5.838 -16.593 3.614 1.00 . A A . 178 ASN C 1 1
20 48873 1 1 109 ASN CA C -6.591 -15.891 4.747 1.00 . A A . 178 ASN CA 1 1
20 48874 1 1 109 ASN CB C -6.919 -14.469 4.286 1.00 . A A . 178 ASN CB 1 1
20 48875 1 1 109 ASN CG C -8.189 -13.953 4.966 1.00 . A A . 178 ASN CG 1 1
20 48876 1 1 109 ASN H H -4.959 -15.279 5.887 1.00 . A A . 178 ASN H 1 1
20 48877 1 1 109 ASN HA H -7.497 -16.423 5.036 1.00 . A A . 178 ASN HA 1 1
20 48878 1 1 109 ASN HB3 H -7.051 -14.455 3.204 1.00 . A A . 178 ASN HB3 1 1
20 48879 1 1 109 ASN HD21 H -7.288 -14.234 6.757 1.00 . A A . 178 ASN HD21 1 1
20 48880 1 1 109 ASN HD22 H -8.901 -13.607 6.829 1.00 . A A . 178 ASN HD22 1 1
20 48881 1 1 109 ASN N N -5.759 -15.875 5.938 1.00 . A A . 178 ASN N 1 1
20 48882 1 1 109 ASN ND2 N -8.121 -13.929 6.294 1.00 . A A . 178 ASN ND2 1 1
20 48883 1 1 109 ASN O O -4.898 -16.035 3.049 1.00 . A A . 178 ASN O 1 1
20 48884 1 1 109 ASN OD1 O -9.167 -13.600 4.326 1.00 . A A . 178 ASN OD1 1 1
20 48885 1 1 110 PRO C C -6.073 -18.097 0.872 1.00 . A A . 179 PRO C 1 1
20 48886 1 1 110 PRO CA C -5.671 -18.621 2.253 1.00 . A A . 179 PRO CA 1 1
20 48887 1 1 110 PRO CB C -6.129 -20.049 2.502 1.00 . A A . 179 PRO CB 1 1
20 48888 1 1 110 PRO CD C -7.402 -18.529 3.954 1.00 . A A . 179 PRO CD 1 1
20 48889 1 1 110 PRO CG C -7.351 -19.944 3.399 1.00 . A A . 179 PRO CG 1 1
20 48890 1 1 110 PRO HA H -4.676 -18.537 2.297 1.00 . A A . 179 PRO HA 1 1
20 48891 1 1 110 PRO HB3 H -5.342 -20.634 2.980 1.00 . A A . 179 PRO HB3 1 1
20 48892 1 1 110 PRO HD3 H -7.294 -18.526 5.039 1.00 . A A . 179 PRO HD3 1 1
20 48893 1 1 110 PRO HG3 H -7.293 -20.671 4.210 1.00 . A A . 179 PRO HG3 1 1
20 48894 1 1 110 PRO N N -6.291 -17.838 3.308 1.00 . A A . 179 PRO N 1 1
20 48895 1 1 110 PRO O O -7.243 -18.156 0.497 1.00 . A A . 179 PRO O 1 1
20 48896 1 1 111 LEU C C -4.355 -17.729 -2.167 1.00 . A A . 180 LEU C 1 1
20 48897 1 1 111 LEU CA C -5.314 -17.063 -1.179 1.00 . A A . 180 LEU CA 1 1
20 48898 1 1 111 LEU CB C -5.223 -15.535 -1.167 1.00 . A A . 180 LEU CB 1 1
20 48899 1 1 111 LEU CD1 C -5.269 -14.863 -3.598 1.00 . A A . 180 LEU CD1 1 1
20 48900 1 1 111 LEU CD2 C -7.433 -15.359 -2.368 1.00 . A A . 180 LEU CD2 1 1
20 48901 1 1 111 LEU CG C -6.009 -14.808 -2.259 1.00 . A A . 180 LEU CG 1 1
20 48902 1 1 111 LEU H H -4.130 -17.552 0.464 1.00 . A A . 180 LEU H 1 1
20 48903 1 1 111 LEU HA H -6.335 -17.323 -1.459 1.00 . A A . 180 LEU HA 1 1
20 48904 1 1 111 LEU HB3 H -4.173 -15.254 -1.253 1.00 . A A . 180 LEU HB3 1 1
20 48905 1 1 111 LEU HD11 H -4.248 -15.208 -3.434 1.00 . A A . 180 LEU HD11 1 1
20 48906 1 1 111 LEU HD12 H -5.783 -15.553 -4.268 1.00 . A A . 180 LEU HD12 1 1
20 48907 1 1 111 LEU HD13 H -5.250 -13.869 -4.044 1.00 . A A . 180 LEU HD13 1 1
20 48908 1 1 111 LEU HD21 H -7.853 -15.478 -1.370 1.00 . A A . 180 LEU HD21 1 1
20 48909 1 1 111 LEU HD22 H -8.047 -14.665 -2.942 1.00 . A A . 180 LEU HD22 1 1
20 48910 1 1 111 LEU HD23 H -7.411 -16.326 -2.872 1.00 . A A . 180 LEU HD23 1 1
20 48911 1 1 111 LEU HG H -6.091 -13.758 -1.980 1.00 . A A . 180 LEU HG 1 1
20 48912 1 1 111 LEU N N -5.079 -17.596 0.152 1.00 . A A . 180 LEU N 1 1
20 48913 1 1 111 LEU O O -3.205 -17.314 -2.296 1.00 . A A . 180 LEU O 1 1
20 48914 1 1 112 PRO C C -3.915 -18.697 -5.117 1.00 . A A . 181 PRO C 1 1
20 48915 1 1 112 PRO CA C -4.080 -19.506 -3.829 1.00 . A A . 181 PRO CA 1 1
20 48916 1 1 112 PRO CB C -4.820 -20.816 -4.042 1.00 . A A . 181 PRO CB 1 1
20 48917 1 1 112 PRO CD C -6.236 -19.298 -2.729 1.00 . A A . 181 PRO CD 1 1
20 48918 1 1 112 PRO CG C -6.236 -20.583 -3.540 1.00 . A A . 181 PRO CG 1 1
20 48919 1 1 112 PRO HA H -3.156 -19.654 -3.479 1.00 . A A . 181 PRO HA 1 1
20 48920 1 1 112 PRO HB3 H -4.340 -21.628 -3.495 1.00 . A A . 181 PRO HB3 1 1
20 48921 1 1 112 PRO HD3 H -6.492 -19.487 -1.687 1.00 . A A . 181 PRO HD3 1 1
20 48922 1 1 112 PRO HG3 H -6.566 -21.422 -2.926 1.00 . A A . 181 PRO HG3 1 1
20 48923 1 1 112 PRO N N -4.878 -18.778 -2.856 1.00 . A A . 181 PRO N 1 1
20 48924 1 1 112 PRO O O -4.630 -17.721 -5.338 1.00 . A A . 181 PRO O 1 1
20 48925 1 1 113 ARG C C -3.973 -18.384 -8.037 1.00 . A A . 182 ARG C 1 1
20 48926 1 1 113 ARG CA C -2.699 -18.462 -7.195 1.00 . A A . 182 ARG CA 1 1
20 48927 1 1 113 ARG CB C -1.615 -19.195 -7.989 1.00 . A A . 182 ARG CB 1 1
20 48928 1 1 113 ARG CD C -0.702 -21.544 -8.066 1.00 . A A . 182 ARG CD 1 1
20 48929 1 1 113 ARG CG C -1.961 -20.677 -8.148 1.00 . A A . 182 ARG CG 1 1
20 48930 1 1 113 ARG CZ C 0.054 -23.583 -9.302 1.00 . A A . 182 ARG CZ 1 1
20 48931 1 1 113 ARG H H -2.390 -19.928 -5.748 1.00 . A A . 182 ARG H 1 1
20 48932 1 1 113 ARG HA H -2.353 -17.468 -6.913 1.00 . A A . 182 ARG HA 1 1
20 48933 1 1 113 ARG HB3 H -0.656 -19.094 -7.482 1.00 . A A . 182 ARG HB3 1 1
20 48934 1 1 113 ARG HD3 H -0.444 -21.726 -7.023 1.00 . A A . 182 ARG HD3 1 1
20 48935 1 1 113 ARG HE H -1.869 -23.165 -8.834 1.00 . A A . 182 ARG HE 1 1
20 48936 1 1 113 ARG HG3 H -2.456 -20.838 -9.105 1.00 . A A . 182 ARG HG3 1 1
20 48937 1 1 113 ARG HH11 H 1.572 -22.320 -8.777 1.00 . A A . 182 ARG HH11 1 1
20 48938 1 1 113 ARG HH12 H 2.063 -23.742 -9.635 1.00 . A A . 182 ARG HH12 1 1
20 48939 1 1 113 ARG HH22 H 0.404 -25.328 -10.324 1.00 . A A . 182 ARG HH22 1 1
20 48940 1 1 113 ARG N N -2.968 -19.133 -5.934 1.00 . A A . 182 ARG N 1 1
20 48941 1 1 113 ARG NE N -0.929 -22.831 -8.761 1.00 . A A . 182 ARG NE 1 1
20 48942 1 1 113 ARG NH1 N 1.341 -23.180 -9.231 1.00 . A A . 182 ARG NH1 1 1
20 48943 1 1 113 ARG NH2 N -0.262 -24.715 -9.900 1.00 . A A . 182 ARG NH2 1 1
20 48944 1 1 113 ARG O O -4.230 -17.372 -8.688 1.00 . A A . 182 ARG O 1 1
20 48945 1 1 114 GLU C C -6.890 -18.358 -8.376 1.00 . A A . 183 GLU C 1 1
20 48946 1 1 114 GLU CA C -5.981 -19.531 -8.748 1.00 . A A . 183 GLU CA 1 1
20 48947 1 1 114 GLU CB C -6.690 -20.867 -8.519 1.00 . A A . 183 GLU CB 1 1
20 48948 1 1 114 GLU CD C -7.845 -22.137 -6.671 1.00 . A A . 183 GLU CD 1 1
20 48949 1 1 114 GLU CG C -6.642 -21.267 -7.042 1.00 . A A . 183 GLU CG 1 1
20 48950 1 1 114 GLU H H -4.523 -20.283 -7.464 1.00 . A A . 183 GLU H 1 1
20 48951 1 1 114 GLU HA H -5.690 -19.456 -9.796 1.00 . A A . 183 GLU HA 1 1
20 48952 1 1 114 GLU HB3 H -6.219 -21.641 -9.123 1.00 . A A . 183 GLU HB3 1 1
20 48953 1 1 114 GLU HE2 H -9.509 -22.140 -7.552 1.00 . A A . 183 GLU HE2 1 1
20 48954 1 1 114 GLU HG3 H -6.631 -20.371 -6.420 1.00 . A A . 183 GLU HG3 1 1
20 48955 1 1 114 GLU N N -4.739 -19.464 -7.996 1.00 . A A . 183 GLU N 1 1
20 48956 1 1 114 GLU O O -7.820 -18.030 -9.112 1.00 . A A . 183 GLU O 1 1
20 48957 1 1 114 GLU OE1 O -8.048 -22.442 -5.486 1.00 . A A . 183 GLU OE1 1 1
20 48958 1 1 114 GLU OE2 O -8.583 -22.499 -7.664 1.00 . A A . 183 GLU OE2 1 1
20 48959 1 1 115 ARG C C -6.600 -15.321 -6.982 1.00 . A A . 184 ARG C 1 1
20 48960 1 1 115 ARG CA C -7.367 -16.626 -6.756 1.00 . A A . 184 ARG CA 1 1
20 48961 1 1 115 ARG CB C -7.689 -16.770 -5.268 1.00 . A A . 184 ARG CB 1 1
20 48962 1 1 115 ARG CD C -10.194 -16.490 -5.370 1.00 . A A . 184 ARG CD 1 1
20 48963 1 1 115 ARG CG C -9.043 -17.452 -5.064 1.00 . A A . 184 ARG CG 1 1
20 48964 1 1 115 ARG CZ C -12.688 -16.581 -5.232 1.00 . A A . 184 ARG CZ 1 1
20 48965 1 1 115 ARG H H -5.830 -18.027 -6.642 1.00 . A A . 184 ARG H 1 1
20 48966 1 1 115 ARG HA H -8.282 -16.649 -7.346 1.00 . A A . 184 ARG HA 1 1
20 48967 1 1 115 ARG HB3 H -7.698 -15.786 -4.798 1.00 . A A . 184 ARG HB3 1 1
20 48968 1 1 115 ARG HD3 H -10.078 -16.080 -6.374 1.00 . A A . 184 ARG HD3 1 1
20 48969 1 1 115 ARG HE H -11.473 -18.196 -5.201 1.00 . A A . 184 ARG HE 1 1
20 48970 1 1 115 ARG HG3 H -9.124 -17.806 -4.036 1.00 . A A . 184 ARG HG3 1 1
20 48971 1 1 115 ARG HH11 H -11.935 -14.688 -5.384 1.00 . A A . 184 ARG HH11 1 1
20 48972 1 1 115 ARG HH12 H -13.661 -14.786 -5.287 1.00 . A A . 184 ARG HH12 1 1
20 48973 1 1 115 ARG HH22 H -14.708 -16.935 -5.104 1.00 . A A . 184 ARG HH22 1 1
20 48974 1 1 115 ARG N N -6.588 -17.756 -7.235 1.00 . A A . 184 ARG N 1 1
20 48975 1 1 115 ARG NE N -11.488 -17.198 -5.260 1.00 . A A . 184 ARG NE 1 1
20 48976 1 1 115 ARG NH1 N -12.768 -15.235 -5.307 1.00 . A A . 184 ARG NH1 1 1
20 48977 1 1 115 ARG NH2 N -13.782 -17.312 -5.131 1.00 . A A . 184 ARG NH2 1 1
20 48978 1 1 115 ARG O O -7.187 -14.240 -6.960 1.00 . A A . 184 ARG O 1 1
20 48979 1 1 116 THR C C -4.346 -14.010 -8.917 1.00 . A A . 185 THR C 1 1
20 48980 1 1 116 THR CA C -4.447 -14.309 -7.421 1.00 . A A . 185 THR CA 1 1
20 48981 1 1 116 THR CB C -3.094 -14.584 -6.763 1.00 . A A . 185 THR CB 1 1
20 48982 1 1 116 THR CG2 C -2.118 -13.415 -6.919 1.00 . A A . 185 THR CG2 1 1
20 48983 1 1 116 THR H H -4.830 -16.346 -7.208 1.00 . A A . 185 THR H 1 1
20 48984 1 1 116 THR HA H -4.910 -13.442 -6.952 1.00 . A A . 185 THR HA 1 1
20 48985 1 1 116 THR HB H -2.656 -15.509 -7.142 1.00 . A A . 185 THR HB 1 1
20 48986 1 1 116 THR HG1 H -2.828 -15.308 -4.917 1.00 . A A . 185 THR HG1 1 1
20 48987 1 1 116 THR HG21 H -1.119 -13.733 -6.622 1.00 . A A . 185 THR HG21 1 1
20 48988 1 1 116 THR HG22 H -2.104 -13.090 -7.958 1.00 . A A . 185 THR HG22 1 1
20 48989 1 1 116 THR HG23 H -2.439 -12.589 -6.285 1.00 . A A . 185 THR HG23 1 1
20 48990 1 1 116 THR N N -5.300 -15.463 -7.192 1.00 . A A . 185 THR N 1 1
20 48991 1 1 116 THR O O -4.323 -14.926 -9.737 1.00 . A A . 185 THR O 1 1
20 48992 1 1 116 THR OG1 O -3.384 -14.611 -5.369 1.00 . A A . 185 THR OG1 1 1
20 48993 1 1 117 PRO C C -2.777 -12.489 -11.168 1.00 . A A . 186 PRO C 1 1
20 48994 1 1 117 PRO CA C -4.187 -12.257 -10.620 1.00 . A A . 186 PRO CA 1 1
20 48995 1 1 117 PRO CB C -4.584 -10.790 -10.603 1.00 . A A . 186 PRO CB 1 1
20 48996 1 1 117 PRO CD C -4.309 -11.576 -8.292 1.00 . A A . 186 PRO CD 1 1
20 48997 1 1 117 PRO CG C -4.439 -10.335 -9.160 1.00 . A A . 186 PRO CG 1 1
20 48998 1 1 117 PRO HA H -4.797 -12.799 -11.197 1.00 . A A . 186 PRO HA 1 1
20 48999 1 1 117 PRO HB3 H -5.607 -10.657 -10.954 1.00 . A A . 186 PRO HB3 1 1
20 49000 1 1 117 PRO HD3 H -5.145 -11.664 -7.598 1.00 . A A . 186 PRO HD3 1 1
20 49001 1 1 117 PRO HG3 H -5.305 -9.746 -8.856 1.00 . A A . 186 PRO HG3 1 1
20 49002 1 1 117 PRO N N -4.285 -12.688 -9.237 1.00 . A A . 186 PRO N 1 1
20 49003 1 1 117 PRO O O -1.799 -12.425 -10.424 1.00 . A A . 186 PRO O 1 1
20 49004 1 1 118 PHE C C -0.545 -11.758 -13.047 1.00 . A A . 187 PHE C 1 1
20 49005 1 1 118 PHE CA C -1.443 -12.994 -13.121 1.00 . A A . 187 PHE CA 1 1
20 49006 1 1 118 PHE CB C -1.748 -13.301 -14.589 1.00 . A A . 187 PHE CB 1 1
20 49007 1 1 118 PHE CD1 C -0.232 -11.901 -16.008 1.00 . A A . 187 PHE CD1 1 1
20 49008 1 1 118 PHE CD2 C 0.206 -14.212 -15.865 1.00 . A A . 187 PHE CD2 1 1
20 49009 1 1 118 PHE CE1 C 0.882 -11.745 -16.874 1.00 . A A . 187 PHE CE1 1 1
20 49010 1 1 118 PHE CE2 C 1.320 -14.055 -16.731 1.00 . A A . 187 PHE CE2 1 1
20 49011 1 1 118 PHE CG C -0.547 -13.132 -15.522 1.00 . A A . 187 PHE CG 1 1
20 49012 1 1 118 PHE CZ C 1.635 -12.824 -17.217 1.00 . A A . 187 PHE CZ 1 1
20 49013 1 1 118 PHE H H -3.517 -12.802 -13.063 1.00 . A A . 187 PHE H 1 1
20 49014 1 1 118 PHE HA H -0.962 -13.822 -12.600 1.00 . A A . 187 PHE HA 1 1
20 49015 1 1 118 PHE HB3 H -2.552 -12.649 -14.927 1.00 . A A . 187 PHE HB3 1 1
20 49016 1 1 118 PHE HD1 H -0.836 -11.037 -15.734 1.00 . A A . 187 PHE HD1 1 1
20 49017 1 1 118 PHE HD2 H -0.047 -15.198 -15.474 1.00 . A A . 187 PHE HD2 1 1
20 49018 1 1 118 PHE HE1 H 1.135 -10.759 -17.265 1.00 . A A . 187 PHE HE1 1 1
20 49019 1 1 118 PHE HE2 H 1.923 -14.920 -17.005 1.00 . A A . 187 PHE HE2 1 1
20 49020 1 1 118 PHE HZ H 2.490 -12.704 -17.882 1.00 . A A . 187 PHE HZ 1 1
20 49021 1 1 118 PHE N N -2.717 -12.752 -12.465 1.00 . A A . 187 PHE N 1 1
20 49022 1 1 118 PHE O O 0.644 -11.830 -13.356 1.00 . A A . 187 PHE O 1 1
20 49023 1 1 119 ALA C C 0.201 -9.308 -11.120 1.00 . A A . 188 ALA C 1 1
20 49024 1 1 119 ALA CA C -0.417 -9.402 -12.516 1.00 . A A . 188 ALA CA 1 1
20 49025 1 1 119 ALA CB C -1.355 -8.231 -12.820 1.00 . A A . 188 ALA CB 1 1
20 49026 1 1 119 ALA H H -2.114 -10.601 -12.386 1.00 . A A . 188 ALA H 1 1
20 49027 1 1 119 ALA HA H 0.382 -9.412 -13.258 1.00 . A A . 188 ALA HA 1 1
20 49028 1 1 119 ALA HB1 H -0.837 -7.502 -13.444 1.00 . A A . 188 ALA HB1 1 1
20 49029 1 1 119 ALA HB2 H -2.236 -8.598 -13.346 1.00 . A A . 188 ALA HB2 1 1
20 49030 1 1 119 ALA HB3 H -1.659 -7.759 -11.886 1.00 . A A . 188 ALA HB3 1 1
20 49031 1 1 119 ALA N N -1.148 -10.652 -12.636 1.00 . A A . 188 ALA N 1 1
20 49032 1 1 119 ALA O O 1.406 -9.101 -10.983 1.00 . A A . 188 ALA O 1 1
20 49033 1 1 120 LEU C C 0.579 -10.669 -8.400 1.00 . A A . 189 LEU C 1 1
20 49034 1 1 120 LEU CA C -0.206 -9.399 -8.738 1.00 . A A . 189 LEU CA 1 1
20 49035 1 1 120 LEU CB C -1.389 -9.142 -7.803 1.00 . A A . 189 LEU CB 1 1
20 49036 1 1 120 LEU CD1 C -3.527 -7.906 -7.291 1.00 . A A . 189 LEU CD1 1 1
20 49037 1 1 120 LEU CD2 C -1.443 -6.625 -7.966 1.00 . A A . 189 LEU CD2 1 1
20 49038 1 1 120 LEU CG C -2.247 -7.918 -8.130 1.00 . A A . 189 LEU CG 1 1
20 49039 1 1 120 LEU H H -1.630 -9.632 -10.239 1.00 . A A . 189 LEU H 1 1
20 49040 1 1 120 LEU HA H 0.465 -8.545 -8.651 1.00 . A A . 189 LEU HA 1 1
20 49041 1 1 120 LEU HB3 H -1.008 -9.033 -6.788 1.00 . A A . 189 LEU HB3 1 1
20 49042 1 1 120 LEU HD11 H -3.619 -8.851 -6.756 1.00 . A A . 189 LEU HD11 1 1
20 49043 1 1 120 LEU HD12 H -3.485 -7.084 -6.576 1.00 . A A . 189 LEU HD12 1 1
20 49044 1 1 120 LEU HD13 H -4.389 -7.773 -7.945 1.00 . A A . 189 LEU HD13 1 1
20 49045 1 1 120 LEU HD21 H -0.389 -6.868 -7.833 1.00 . A A . 189 LEU HD21 1 1
20 49046 1 1 120 LEU HD22 H -1.564 -6.008 -8.857 1.00 . A A . 189 LEU HD22 1 1
20 49047 1 1 120 LEU HD23 H -1.805 -6.081 -7.094 1.00 . A A . 189 LEU HD23 1 1
20 49048 1 1 120 LEU HG H -2.548 -7.980 -9.175 1.00 . A A . 189 LEU HG 1 1
20 49049 1 1 120 LEU N N -0.653 -9.464 -10.119 1.00 . A A . 189 LEU N 1 1
20 49050 1 1 120 LEU O O 1.328 -10.698 -7.424 1.00 . A A . 189 LEU O 1 1
20 49051 1 1 121 GLN C C 2.441 -12.926 -9.691 1.00 . A A . 190 GLN C 1 1
20 49052 1 1 121 GLN CA C 1.063 -12.954 -9.028 1.00 . A A . 190 GLN CA 1 1
20 49053 1 1 121 GLN CB C 0.221 -14.116 -9.559 1.00 . A A . 190 GLN CB 1 1
20 49054 1 1 121 GLN CD C 0.138 -16.628 -9.764 1.00 . A A . 190 GLN CD 1 1
20 49055 1 1 121 GLN CG C 1.045 -15.404 -9.626 1.00 . A A . 190 GLN CG 1 1
20 49056 1 1 121 GLN H H -0.227 -11.652 -10.018 1.00 . A A . 190 GLN H 1 1
20 49057 1 1 121 GLN HA H 1.173 -13.057 -7.948 1.00 . A A . 190 GLN HA 1 1
20 49058 1 1 121 GLN HB3 H -0.158 -13.871 -10.551 1.00 . A A . 190 GLN HB3 1 1
20 49059 1 1 121 GLN HE21 H -1.120 -15.512 -10.891 1.00 . A A . 190 GLN HE21 1 1
20 49060 1 1 121 GLN HE22 H -1.609 -17.153 -10.640 1.00 . A A . 190 GLN HE22 1 1
20 49061 1 1 121 GLN HG3 H 1.654 -15.496 -8.727 1.00 . A A . 190 GLN HG3 1 1
20 49062 1 1 121 GLN N N 0.383 -11.686 -9.226 1.00 . A A . 190 GLN N 1 1
20 49063 1 1 121 GLN NE2 N -0.954 -16.413 -10.492 1.00 . A A . 190 GLN NE2 1 1
20 49064 1 1 121 GLN O O 3.187 -13.902 -9.621 1.00 . A A . 190 GLN O 1 1
20 49065 1 1 121 GLN OE1 O 0.412 -17.697 -9.244 1.00 . A A . 190 GLN OE1 1 1
20 49066 1 1 122 THR C C 4.695 -10.340 -10.535 1.00 . A A . 191 THR C 1 1
20 49067 1 1 122 THR CA C 4.014 -11.631 -10.994 1.00 . A A . 191 THR CA 1 1
20 49068 1 1 122 THR CB C 3.761 -11.681 -12.502 1.00 . A A . 191 THR CB 1 1
20 49069 1 1 122 THR CG2 C 3.091 -12.984 -12.940 1.00 . A A . 191 THR CG2 1 1
20 49070 1 1 122 THR H H 2.126 -11.009 -10.371 1.00 . A A . 191 THR H 1 1
20 49071 1 1 122 THR HA H 4.665 -12.456 -10.707 1.00 . A A . 191 THR HA 1 1
20 49072 1 1 122 THR HB H 4.683 -11.511 -13.058 1.00 . A A . 191 THR HB 1 1
20 49073 1 1 122 THR HG1 H 3.184 -9.847 -13.060 1.00 . A A . 191 THR HG1 1 1
20 49074 1 1 122 THR HG21 H 2.540 -12.817 -13.866 1.00 . A A . 191 THR HG21 1 1
20 49075 1 1 122 THR HG22 H 3.853 -13.746 -13.105 1.00 . A A . 191 THR HG22 1 1
20 49076 1 1 122 THR HG23 H 2.404 -13.319 -12.164 1.00 . A A . 191 THR HG23 1 1
20 49077 1 1 122 THR N N 2.738 -11.798 -10.320 1.00 . A A . 191 THR N 1 1
20 49078 1 1 122 THR O O 5.543 -9.796 -11.240 1.00 . A A . 191 THR O 1 1
20 49079 1 1 122 THR OG1 O 2.762 -10.687 -12.720 1.00 . A A . 191 THR OG1 1 1
20 49080 1 1 123 ILE C C 5.432 -8.973 -7.405 1.00 . A A . 192 ILE C 1 1
20 49081 1 1 123 ILE CA C 4.861 -8.672 -8.792 1.00 . A A . 192 ILE CA 1 1
20 49082 1 1 123 ILE CB C 3.822 -7.548 -8.799 1.00 . A A . 192 ILE CB 1 1
20 49083 1 1 123 ILE CD1 C 2.437 -6.240 -10.450 1.00 . A A . 192 ILE CD1 1 1
20 49084 1 1 123 ILE CG1 C 3.822 -6.810 -10.139 1.00 . A A . 192 ILE CG1 1 1
20 49085 1 1 123 ILE CG2 C 4.035 -6.597 -7.620 1.00 . A A . 192 ILE CG2 1 1
20 49086 1 1 123 ILE H H 3.609 -10.337 -8.786 1.00 . A A . 192 ILE H 1 1
20 49087 1 1 123 ILE HA H 5.679 -8.359 -9.441 1.00 . A A . 192 ILE HA 1 1
20 49088 1 1 123 ILE HB H 2.835 -7.996 -8.678 1.00 . A A . 192 ILE HB 1 1
20 49089 1 1 123 ILE HD11 H 1.883 -6.946 -11.069 1.00 . A A . 192 ILE HD11 1 1
20 49090 1 1 123 ILE HD12 H 1.896 -6.069 -9.520 1.00 . A A . 192 ILE HD12 1 1
20 49091 1 1 123 ILE HD13 H 2.545 -5.296 -10.986 1.00 . A A . 192 ILE HD13 1 1
20 49092 1 1 123 ILE HG13 H 4.126 -7.491 -10.934 1.00 . A A . 192 ILE HG13 1 1
20 49093 1 1 123 ILE HG21 H 3.229 -5.864 -7.595 1.00 . A A . 192 ILE HG21 1 1
20 49094 1 1 123 ILE HG22 H 4.038 -7.165 -6.690 1.00 . A A . 192 ILE HG22 1 1
20 49095 1 1 123 ILE HG23 H 4.990 -6.084 -7.736 1.00 . A A . 192 ILE HG23 1 1
20 49096 1 1 123 ILE N N 4.299 -9.888 -9.354 1.00 . A A . 192 ILE N 1 1
20 49097 1 1 123 ILE O O 5.034 -9.944 -6.763 1.00 . A A . 192 ILE O 1 1
20 49098 1 1 124 ASN C C 5.921 -8.178 -4.588 1.00 . A A . 193 ASN C 1 1
20 49099 1 1 124 ASN CA C 6.986 -8.284 -5.683 1.00 . A A . 193 ASN CA 1 1
20 49100 1 1 124 ASN CB C 8.028 -7.192 -5.436 1.00 . A A . 193 ASN CB 1 1
20 49101 1 1 124 ASN CG C 9.004 -7.605 -4.331 1.00 . A A . 193 ASN CG 1 1
20 49102 1 1 124 ASN H H 6.674 -7.335 -7.511 1.00 . A A . 193 ASN H 1 1
20 49103 1 1 124 ASN HA H 7.455 -9.267 -5.714 1.00 . A A . 193 ASN HA 1 1
20 49104 1 1 124 ASN HB3 H 7.529 -6.264 -5.158 1.00 . A A . 193 ASN HB3 1 1
20 49105 1 1 124 ASN HD21 H 9.732 -5.716 -4.335 1.00 . A A . 193 ASN HD21 1 1
20 49106 1 1 124 ASN HD22 H 10.476 -6.796 -3.203 1.00 . A A . 193 ASN HD22 1 1
20 49107 1 1 124 ASN N N 6.356 -8.121 -6.983 1.00 . A A . 193 ASN N 1 1
20 49108 1 1 124 ASN ND2 N 9.803 -6.625 -3.923 1.00 . A A . 193 ASN ND2 1 1
20 49109 1 1 124 ASN O O 5.739 -7.116 -3.996 1.00 . A A . 193 ASN O 1 1
20 49110 1 1 124 ASN OD1 O 9.027 -8.738 -3.881 1.00 . A A . 193 ASN OD1 1 1
20 49111 1 1 125 ALA C C 4.845 -9.554 -1.969 1.00 . A A . 194 ALA C 1 1
20 49112 1 1 125 ALA CA C 4.206 -9.340 -3.342 1.00 . A A . 194 ALA CA 1 1
20 49113 1 1 125 ALA CB C 3.199 -10.437 -3.694 1.00 . A A . 194 ALA CB 1 1
20 49114 1 1 125 ALA H H 5.401 -10.154 -4.841 1.00 . A A . 194 ALA H 1 1
20 49115 1 1 125 ALA HA H 3.693 -8.378 -3.349 1.00 . A A . 194 ALA HA 1 1
20 49116 1 1 125 ALA HB1 H 2.769 -10.843 -2.779 1.00 . A A . 194 ALA HB1 1 1
20 49117 1 1 125 ALA HB2 H 2.406 -10.017 -4.314 1.00 . A A . 194 ALA HB2 1 1
20 49118 1 1 125 ALA HB3 H 3.704 -11.233 -4.242 1.00 . A A . 194 ALA HB3 1 1
20 49119 1 1 125 ALA N N 5.247 -9.295 -4.354 1.00 . A A . 194 ALA N 1 1
20 49120 1 1 125 ALA O O 5.917 -10.150 -1.865 1.00 . A A . 194 ALA O 1 1
20 49121 1 1 126 LEU C C 4.240 -10.555 0.969 1.00 . A A . 195 LEU C 1 1
20 49122 1 1 126 LEU CA C 4.649 -9.189 0.414 1.00 . A A . 195 LEU CA 1 1
20 49123 1 1 126 LEU CB C 4.173 -8.012 1.268 1.00 . A A . 195 LEU CB 1 1
20 49124 1 1 126 LEU CD1 C 5.445 -8.124 3.443 1.00 . A A . 195 LEU CD1 1 1
20 49125 1 1 126 LEU CD2 C 6.545 -7.159 1.369 1.00 . A A . 195 LEU CD2 1 1
20 49126 1 1 126 LEU CG C 5.237 -7.345 2.142 1.00 . A A . 195 LEU CG 1 1
20 49127 1 1 126 LEU H H 3.289 -8.576 -1.041 1.00 . A A . 195 LEU H 1 1
20 49128 1 1 126 LEU HA H 5.736 -9.141 0.377 1.00 . A A . 195 LEU HA 1 1
20 49129 1 1 126 LEU HB3 H 3.366 -8.359 1.913 1.00 . A A . 195 LEU HB3 1 1
20 49130 1 1 126 LEU HD11 H 4.851 -9.038 3.417 1.00 . A A . 195 LEU HD11 1 1
20 49131 1 1 126 LEU HD12 H 6.499 -8.379 3.548 1.00 . A A . 195 LEU HD12 1 1
20 49132 1 1 126 LEU HD13 H 5.133 -7.511 4.288 1.00 . A A . 195 LEU HD13 1 1
20 49133 1 1 126 LEU HD21 H 7.132 -6.369 1.835 1.00 . A A . 195 LEU HD21 1 1
20 49134 1 1 126 LEU HD22 H 7.110 -8.090 1.386 1.00 . A A . 195 LEU HD22 1 1
20 49135 1 1 126 LEU HD23 H 6.322 -6.887 0.338 1.00 . A A . 195 LEU HD23 1 1
20 49136 1 1 126 LEU HG H 4.881 -6.351 2.416 1.00 . A A . 195 LEU HG 1 1
20 49137 1 1 126 LEU N N 4.160 -9.058 -0.948 1.00 . A A . 195 LEU N 1 1
20 49138 1 1 126 LEU O O 3.113 -11.002 0.761 1.00 . A A . 195 LEU O 1 1
20 49139 1 1 127 GLU C C 5.138 -12.436 3.764 1.00 . A A . 196 GLU C 1 1
20 49140 1 1 127 GLU CA C 4.932 -12.487 2.249 1.00 . A A . 196 GLU CA 1 1
20 49141 1 1 127 GLU CB C 5.823 -13.553 1.609 1.00 . A A . 196 GLU CB 1 1
20 49142 1 1 127 GLU CD C 7.003 -14.179 -0.530 1.00 . A A . 196 GLU CD 1 1
20 49143 1 1 127 GLU CG C 5.821 -13.427 0.084 1.00 . A A . 196 GLU CG 1 1
20 49144 1 1 127 GLU H H 6.094 -10.810 1.827 1.00 . A A . 196 GLU H 1 1
20 49145 1 1 127 GLU HA H 3.889 -12.712 2.025 1.00 . A A . 196 GLU HA 1 1
20 49146 1 1 127 GLU HB3 H 5.474 -14.544 1.896 1.00 . A A . 196 GLU HB3 1 1
20 49147 1 1 127 GLU HE2 H 8.881 -14.320 -0.565 1.00 . A A . 196 GLU HE2 1 1
20 49148 1 1 127 GLU HG3 H 5.869 -12.374 -0.197 1.00 . A A . 196 GLU HG3 1 1
20 49149 1 1 127 GLU N N 5.180 -11.181 1.663 1.00 . A A . 196 GLU N 1 1
20 49150 1 1 127 GLU O O 6.213 -12.064 4.236 1.00 . A A . 196 GLU O 1 1
20 49151 1 1 127 GLU OE1 O 6.802 -15.164 -1.256 1.00 . A A . 196 GLU OE1 1 1
20 49152 1 1 127 GLU OE2 O 8.165 -13.706 -0.231 1.00 . A A . 196 GLU OE2 1 1
20 49153 1 1 128 GLU C C 4.469 -14.223 6.453 1.00 . A A . 197 GLU C 1 1
20 49154 1 1 128 GLU CA C 4.147 -12.820 5.937 1.00 . A A . 197 GLU CA 1 1
20 49155 1 1 128 GLU CB C 2.838 -12.302 6.535 1.00 . A A . 197 GLU CB 1 1
20 49156 1 1 128 GLU CD C 3.926 -12.377 8.809 1.00 . A A . 197 GLU CD 1 1
20 49157 1 1 128 GLU CG C 2.687 -12.747 7.992 1.00 . A A . 197 GLU CG 1 1
20 49158 1 1 128 GLU H H 3.225 -13.118 4.094 1.00 . A A . 197 GLU H 1 1
20 49159 1 1 128 GLU HA H 4.954 -12.135 6.199 1.00 . A A . 197 GLU HA 1 1
20 49160 1 1 128 GLU HB3 H 1.996 -12.670 5.950 1.00 . A A . 197 GLU HB3 1 1
20 49161 1 1 128 GLU HE2 H 4.414 -10.930 7.706 1.00 . A A . 197 GLU HE2 1 1
20 49162 1 1 128 GLU HG3 H 2.528 -13.824 8.032 1.00 . A A . 197 GLU HG3 1 1
20 49163 1 1 128 GLU N N 4.094 -12.816 4.485 1.00 . A A . 197 GLU N 1 1
20 49164 1 1 128 GLU O O 5.076 -14.375 7.513 1.00 . A A . 197 GLU O 1 1
20 49165 1 1 128 GLU OE1 O 4.470 -13.227 9.530 1.00 . A A . 197 GLU OE1 1 1
20 49166 1 1 128 GLU OE2 O 4.323 -11.157 8.676 1.00 . A A . 197 GLU OE2 1 1
20 49167 1 1 129 GLU C C 5.552 -17.121 5.366 1.00 . A A . 198 GLU C 1 1
20 49168 1 1 129 GLU CA C 4.285 -16.600 6.048 1.00 . A A . 198 GLU CA 1 1
20 49169 1 1 129 GLU CB C 3.077 -17.473 5.698 1.00 . A A . 198 GLU CB 1 1
20 49170 1 1 129 GLU CD C 1.868 -18.491 3.734 1.00 . A A . 198 GLU CD 1 1
20 49171 1 1 129 GLU CG C 2.674 -17.290 4.234 1.00 . A A . 198 GLU CG 1 1
20 49172 1 1 129 GLU H H 3.556 -15.082 4.821 1.00 . A A . 198 GLU H 1 1
20 49173 1 1 129 GLU HA H 4.421 -16.595 7.129 1.00 . A A . 198 GLU HA 1 1
20 49174 1 1 129 GLU HB3 H 2.238 -17.215 6.346 1.00 . A A . 198 GLU HB3 1 1
20 49175 1 1 129 GLU HE2 H 0.172 -18.952 3.058 1.00 . A A . 198 GLU HE2 1 1
20 49176 1 1 129 GLU HG3 H 3.566 -17.165 3.620 1.00 . A A . 198 GLU HG3 1 1
20 49177 1 1 129 GLU N N 4.049 -15.214 5.682 1.00 . A A . 198 GLU N 1 1
20 49178 1 1 129 GLU O O 5.713 -18.327 5.186 1.00 . A A . 198 GLU O 1 1
20 49179 1 1 129 GLU OE1 O 2.236 -19.643 4.010 1.00 . A A . 198 GLU OE1 1 1
20 49180 1 1 129 GLU OE2 O 0.825 -18.195 3.035 1.00 . A A . 198 GLU OE2 1 1
20 49181 1 1 130 SER C C 8.851 -15.993 5.153 1.00 . A A . 199 SER C 1 1
20 49182 1 1 130 SER CA C 7.668 -16.535 4.350 1.00 . A A . 199 SER CA 1 1
20 49183 1 1 130 SER CB C 7.705 -15.996 2.919 1.00 . A A . 199 SER CB 1 1
20 49184 1 1 130 SER H H 6.281 -15.207 5.157 1.00 . A A . 199 SER H 1 1
20 49185 1 1 130 SER HA H 7.687 -17.625 4.328 1.00 . A A . 199 SER HA 1 1
20 49186 1 1 130 SER HB3 H 8.036 -14.959 2.930 1.00 . A A . 199 SER HB3 1 1
20 49187 1 1 130 SER HG H 9.516 -16.452 2.198 1.00 . A A . 199 SER HG 1 1
20 49188 1 1 130 SER N N 6.418 -16.185 5.007 1.00 . A A . 199 SER N 1 1
20 49189 1 1 130 SER O O 8.838 -14.841 5.583 1.00 . A A . 199 SER O 1 1
20 49190 1 1 130 SER OG O 8.572 -16.761 2.084 1.00 . A A . 199 SER OG 1 1
20 49191 1 1 131 ARG C C 11.654 -15.204 5.478 1.00 . A A . 200 ARG C 1 1
20 49192 1 1 131 ARG CA C 11.035 -16.470 6.074 1.00 . A A . 200 ARG CA 1 1
20 49193 1 1 131 ARG CB C 12.076 -17.593 6.060 1.00 . A A . 200 ARG CB 1 1
20 49194 1 1 131 ARG CD C 14.106 -18.275 7.390 1.00 . A A . 200 ARG CD 1 1
20 49195 1 1 131 ARG CG C 13.396 -17.124 6.674 1.00 . A A . 200 ARG CG 1 1
20 49196 1 1 131 ARG CZ C 16.169 -18.517 8.783 1.00 . A A . 200 ARG CZ 1 1
20 49197 1 1 131 ARG H H 9.849 -17.785 4.977 1.00 . A A . 200 ARG H 1 1
20 49198 1 1 131 ARG HA H 10.684 -16.293 7.091 1.00 . A A . 200 ARG HA 1 1
20 49199 1 1 131 ARG HB3 H 12.243 -17.925 5.036 1.00 . A A . 200 ARG HB3 1 1
20 49200 1 1 131 ARG HD3 H 14.492 -18.985 6.661 1.00 . A A . 200 ARG HD3 1 1
20 49201 1 1 131 ARG HE H 15.258 -16.760 8.370 1.00 . A A . 200 ARG HE 1 1
20 49202 1 1 131 ARG HG3 H 13.207 -16.314 7.378 1.00 . A A . 200 ARG HG3 1 1
20 49203 1 1 131 ARG HH11 H 15.440 -20.286 8.066 1.00 . A A . 200 ARG HH11 1 1
20 49204 1 1 131 ARG HH12 H 16.870 -20.419 9.034 1.00 . A A . 200 ARG HH12 1 1
20 49205 1 1 131 ARG HH22 H 17.854 -18.437 9.955 1.00 . A A . 200 ARG HH22 1 1
20 49206 1 1 131 ARG N N 9.846 -16.849 5.331 1.00 . A A . 200 ARG N 1 1
20 49207 1 1 131 ARG NE N 15.214 -17.748 8.218 1.00 . A A . 200 ARG NE 1 1
20 49208 1 1 131 ARG NH1 N 16.159 -19.856 8.613 1.00 . A A . 200 ARG NH1 1 1
20 49209 1 1 131 ARG NH2 N 17.112 -17.940 9.504 1.00 . A A . 200 ARG NH2 1 1
20 49210 1 1 131 ARG O O 12.443 -14.526 6.134 1.00 . A A . 200 ARG O 1 1
20 49211 1 1 132 GLY C C 10.864 -12.545 3.771 1.00 . A A . 201 GLY C 1 1
20 49212 1 1 132 GLY CA C 11.778 -13.751 3.549 1.00 . A A . 201 GLY CA 1 1
20 49213 1 1 132 GLY H H 10.629 -15.480 3.715 1.00 . A A . 201 GLY H 1 1
20 49214 1 1 132 GLY HA2 H 12.783 -13.520 3.905 1.00 . A A . 201 GLY HA2 1 1
20 49215 1 1 132 GLY HA3 H 11.858 -13.960 2.482 1.00 . A A . 201 GLY HA3 1 1
20 49216 1 1 132 GLY N N 11.271 -14.923 4.241 1.00 . A A . 201 GLY N 1 1
20 49217 1 1 132 GLY O O 10.915 -11.575 3.016 1.00 . A A . 201 GLY O 1 1
20 49218 1 1 133 PHE C C 9.874 -10.313 5.570 1.00 . A A . 202 PHE C 1 1
20 49219 1 1 133 PHE CA C 9.122 -11.574 5.140 1.00 . A A . 202 PHE CA 1 1
20 49220 1 1 133 PHE CB C 8.267 -12.068 6.308 1.00 . A A . 202 PHE CB 1 1
20 49221 1 1 133 PHE CD1 C 6.571 -10.279 6.753 1.00 . A A . 202 PHE CD1 1 1
20 49222 1 1 133 PHE CD2 C 8.272 -10.614 8.348 1.00 . A A . 202 PHE CD2 1 1
20 49223 1 1 133 PHE CE1 C 6.028 -9.238 7.552 1.00 . A A . 202 PHE CE1 1 1
20 49224 1 1 133 PHE CE2 C 7.730 -9.574 9.146 1.00 . A A . 202 PHE CE2 1 1
20 49225 1 1 133 PHE CG C 7.681 -10.946 7.168 1.00 . A A . 202 PHE CG 1 1
20 49226 1 1 133 PHE CZ C 6.618 -8.907 8.732 1.00 . A A . 202 PHE CZ 1 1
20 49227 1 1 133 PHE H H 10.011 -13.437 5.418 1.00 . A A . 202 PHE H 1 1
20 49228 1 1 133 PHE HA H 8.541 -11.360 4.243 1.00 . A A . 202 PHE HA 1 1
20 49229 1 1 133 PHE HB3 H 8.872 -12.718 6.940 1.00 . A A . 202 PHE HB3 1 1
20 49230 1 1 133 PHE HD1 H 6.097 -10.545 5.808 1.00 . A A . 202 PHE HD1 1 1
20 49231 1 1 133 PHE HD2 H 9.162 -11.148 8.681 1.00 . A A . 202 PHE HD2 1 1
20 49232 1 1 133 PHE HE1 H 5.137 -8.704 7.219 1.00 . A A . 202 PHE HE1 1 1
20 49233 1 1 133 PHE HE2 H 8.202 -9.308 10.092 1.00 . A A . 202 PHE HE2 1 1
20 49234 1 1 133 PHE HZ H 6.202 -8.108 9.344 1.00 . A A . 202 PHE HZ 1 1
20 49235 1 1 133 PHE N N 10.047 -12.644 4.809 1.00 . A A . 202 PHE N 1 1
20 49236 1 1 133 PHE O O 9.481 -9.202 5.220 1.00 . A A . 202 PHE O 1 1
20 49237 1 1 134 PRO C C 12.647 -8.854 5.706 1.00 . A A . 203 PRO C 1 1
20 49238 1 1 134 PRO CA C 11.780 -9.429 6.828 1.00 . A A . 203 PRO CA 1 1
20 49239 1 1 134 PRO CB C 12.597 -10.009 7.972 1.00 . A A . 203 PRO CB 1 1
20 49240 1 1 134 PRO CD C 11.465 -11.837 6.781 1.00 . A A . 203 PRO CD 1 1
20 49241 1 1 134 PRO CG C 12.559 -11.518 7.786 1.00 . A A . 203 PRO CG 1 1
20 49242 1 1 134 PRO HA H 11.196 -8.677 7.134 1.00 . A A . 203 PRO HA 1 1
20 49243 1 1 134 PRO HB3 H 12.177 -9.723 8.935 1.00 . A A . 203 PRO HB3 1 1
20 49244 1 1 134 PRO HD3 H 10.670 -12.430 7.235 1.00 . A A . 203 PRO HD3 1 1
20 49245 1 1 134 PRO HG3 H 12.362 -12.014 8.736 1.00 . A A . 203 PRO HG3 1 1
20 49246 1 1 134 PRO N N 10.970 -10.534 6.346 1.00 . A A . 203 PRO N 1 1
20 49247 1 1 134 PRO O O 12.830 -7.640 5.619 1.00 . A A . 203 PRO O 1 1
20 49248 1 1 135 THR C C 13.310 -8.258 2.940 1.00 . A A . 204 THR C 1 1
20 49249 1 1 135 THR CA C 13.999 -9.348 3.763 1.00 . A A . 204 THR CA 1 1
20 49250 1 1 135 THR CB C 14.338 -10.598 2.950 1.00 . A A . 204 THR CB 1 1
20 49251 1 1 135 THR CG2 C 14.610 -10.284 1.477 1.00 . A A . 204 THR CG2 1 1
20 49252 1 1 135 THR H H 13.002 -10.736 4.954 1.00 . A A . 204 THR H 1 1
20 49253 1 1 135 THR HA H 14.915 -8.915 4.165 1.00 . A A . 204 THR HA 1 1
20 49254 1 1 135 THR HB H 13.558 -11.352 3.050 1.00 . A A . 204 THR HB 1 1
20 49255 1 1 135 THR HG1 H 15.683 -12.004 3.424 1.00 . A A . 204 THR HG1 1 1
20 49256 1 1 135 THR HG21 H 13.665 -10.235 0.936 1.00 . A A . 204 THR HG21 1 1
20 49257 1 1 135 THR HG22 H 15.125 -9.326 1.399 1.00 . A A . 204 THR HG22 1 1
20 49258 1 1 135 THR HG23 H 15.234 -11.067 1.047 1.00 . A A . 204 THR HG23 1 1
20 49259 1 1 135 THR N N 13.157 -9.751 4.876 1.00 . A A . 204 THR N 1 1
20 49260 1 1 135 THR O O 13.810 -7.137 2.846 1.00 . A A . 204 THR O 1 1
20 49261 1 1 135 THR OG1 O 15.607 -11.009 3.457 1.00 . A A . 204 THR OG1 1 1
20 49262 1 1 136 GLN C C 11.091 -6.426 2.357 1.00 . A A . 205 GLN C 1 1
20 49263 1 1 136 GLN CA C 11.411 -7.689 1.555 1.00 . A A . 205 GLN CA 1 1
20 49264 1 1 136 GLN CB C 10.132 -8.341 1.026 1.00 . A A . 205 GLN CB 1 1
20 49265 1 1 136 GLN CD C 9.468 -10.035 -0.721 1.00 . A A . 205 GLN CD 1 1
20 49266 1 1 136 GLN CG C 10.424 -9.720 0.432 1.00 . A A . 205 GLN CG 1 1
20 49267 1 1 136 GLN H H 11.774 -9.536 2.448 1.00 . A A . 205 GLN H 1 1
20 49268 1 1 136 GLN HA H 12.059 -7.440 0.714 1.00 . A A . 205 GLN HA 1 1
20 49269 1 1 136 GLN HB3 H 9.681 -7.702 0.266 1.00 . A A . 205 GLN HB3 1 1
20 49270 1 1 136 GLN HE21 H 7.940 -10.030 0.608 1.00 . A A . 205 GLN HE21 1 1
20 49271 1 1 136 GLN HE22 H 7.494 -10.354 -1.034 1.00 . A A . 205 GLN HE22 1 1
20 49272 1 1 136 GLN HG3 H 10.329 -10.481 1.207 1.00 . A A . 205 GLN HG3 1 1
20 49273 1 1 136 GLN N N 12.174 -8.622 2.367 1.00 . A A . 205 GLN N 1 1
20 49274 1 1 136 GLN NE2 N 8.196 -10.149 -0.352 1.00 . A A . 205 GLN NE2 1 1
20 49275 1 1 136 GLN O O 11.454 -5.322 1.956 1.00 . A A . 205 GLN O 1 1
20 49276 1 1 136 GLN OE1 O 9.860 -10.166 -1.868 1.00 . A A . 205 GLN OE1 1 1
20 49277 1 1 137 VAL C C 11.223 -4.558 4.462 1.00 . A A . 206 VAL C 1 1
20 49278 1 1 137 VAL CA C 10.042 -5.523 4.340 1.00 . A A . 206 VAL CA 1 1
20 49279 1 1 137 VAL CB C 9.560 -6.052 5.693 1.00 . A A . 206 VAL CB 1 1
20 49280 1 1 137 VAL CG1 C 9.307 -4.903 6.673 1.00 . A A . 206 VAL CG1 1 1
20 49281 1 1 137 VAL CG2 C 8.309 -6.917 5.529 1.00 . A A . 206 VAL CG2 1 1
20 49282 1 1 137 VAL H H 10.123 -7.532 3.798 1.00 . A A . 206 VAL H 1 1
20 49283 1 1 137 VAL HA H 9.211 -5.002 3.866 1.00 . A A . 206 VAL HA 1 1
20 49284 1 1 137 VAL HB H 10.349 -6.679 6.109 1.00 . A A . 206 VAL HB 1 1
20 49285 1 1 137 VAL HG11 H 9.419 -5.265 7.694 1.00 . A A . 206 VAL HG11 1 1
20 49286 1 1 137 VAL HG12 H 10.027 -4.105 6.490 1.00 . A A . 206 VAL HG12 1 1
20 49287 1 1 137 VAL HG13 H 8.297 -4.520 6.530 1.00 . A A . 206 VAL HG13 1 1
20 49288 1 1 137 VAL HG21 H 8.318 -7.387 4.546 1.00 . A A . 206 VAL HG21 1 1
20 49289 1 1 137 VAL HG22 H 8.298 -7.689 6.300 1.00 . A A . 206 VAL HG22 1 1
20 49290 1 1 137 VAL HG23 H 7.420 -6.293 5.627 1.00 . A A . 206 VAL HG23 1 1
20 49291 1 1 137 VAL N N 10.414 -6.631 3.478 1.00 . A A . 206 VAL N 1 1
20 49292 1 1 137 VAL O O 11.031 -3.353 4.621 1.00 . A A . 206 VAL O 1 1
20 49293 1 1 138 GLU C C 13.973 -3.710 3.127 1.00 . A A . 207 GLU C 1 1
20 49294 1 1 138 GLU CA C 13.631 -4.328 4.483 1.00 . A A . 207 GLU CA 1 1
20 49295 1 1 138 GLU CB C 14.795 -5.167 5.013 1.00 . A A . 207 GLU CB 1 1
20 49296 1 1 138 GLU CD C 15.780 -5.021 7.331 1.00 . A A . 207 GLU CD 1 1
20 49297 1 1 138 GLU CG C 14.597 -5.509 6.491 1.00 . A A . 207 GLU CG 1 1
20 49298 1 1 138 GLU H H 12.566 -6.104 4.255 1.00 . A A . 207 GLU H 1 1
20 49299 1 1 138 GLU HA H 13.402 -3.540 5.202 1.00 . A A . 207 GLU HA 1 1
20 49300 1 1 138 GLU HB3 H 15.730 -4.621 4.884 1.00 . A A . 207 GLU HB3 1 1
20 49301 1 1 138 GLU HE2 H 16.680 -3.386 7.079 1.00 . A A . 207 GLU HE2 1 1
20 49302 1 1 138 GLU HG3 H 14.484 -6.587 6.607 1.00 . A A . 207 GLU HG3 1 1
20 49303 1 1 138 GLU N N 12.418 -5.123 4.384 1.00 . A A . 207 GLU N 1 1
20 49304 1 1 138 GLU O O 14.372 -2.549 3.052 1.00 . A A . 207 GLU O 1 1
20 49305 1 1 138 GLU OE1 O 16.590 -5.838 7.793 1.00 . A A . 207 GLU OE1 1 1
20 49306 1 1 138 GLU OE2 O 15.842 -3.743 7.494 1.00 . A A . 207 GLU OE2 1 1
20 49307 1 1 139 ARG C C 13.033 -3.052 0.280 1.00 . A A . 208 ARG C 1 1
20 49308 1 1 139 ARG CA C 14.090 -4.060 0.736 1.00 . A A . 208 ARG CA 1 1
20 49309 1 1 139 ARG CB C 14.120 -5.235 -0.244 1.00 . A A . 208 ARG CB 1 1
20 49310 1 1 139 ARG CD C 15.714 -6.889 -1.285 1.00 . A A . 208 ARG CD 1 1
20 49311 1 1 139 ARG CG C 15.361 -6.102 -0.021 1.00 . A A . 208 ARG CG 1 1
20 49312 1 1 139 ARG CZ C 16.933 -9.007 -1.813 1.00 . A A . 208 ARG CZ 1 1
20 49313 1 1 139 ARG H H 13.478 -5.456 2.155 1.00 . A A . 208 ARG H 1 1
20 49314 1 1 139 ARG HA H 15.073 -3.596 0.801 1.00 . A A . 208 ARG HA 1 1
20 49315 1 1 139 ARG HB3 H 14.114 -4.859 -1.268 1.00 . A A . 208 ARG HB3 1 1
20 49316 1 1 139 ARG HD3 H 16.235 -6.243 -1.992 1.00 . A A . 208 ARG HD3 1 1
20 49317 1 1 139 ARG HE H 16.890 -8.126 0.005 1.00 . A A . 208 ARG HE 1 1
20 49318 1 1 139 ARG HG3 H 15.184 -6.792 0.804 1.00 . A A . 208 ARG HG3 1 1
20 49319 1 1 139 ARG HH11 H 15.945 -8.200 -3.409 1.00 . A A . 208 ARG HH11 1 1
20 49320 1 1 139 ARG HH12 H 16.800 -9.668 -3.742 1.00 . A A . 208 ARG HH12 1 1
20 49321 1 1 139 ARG HH22 H 18.011 -10.748 -1.979 1.00 . A A . 208 ARG HH22 1 1
20 49322 1 1 139 ARG N N 13.804 -4.513 2.087 1.00 . A A . 208 ARG N 1 1
20 49323 1 1 139 ARG NE N 16.566 -8.048 -0.938 1.00 . A A . 208 ARG NE 1 1
20 49324 1 1 139 ARG NH1 N 16.523 -8.954 -3.099 1.00 . A A . 208 ARG NH1 1 1
20 49325 1 1 139 ARG NH2 N 17.696 -10.000 -1.394 1.00 . A A . 208 ARG NH2 1 1
20 49326 1 1 139 ARG O O 13.348 -1.891 0.021 1.00 . A A . 208 ARG O 1 1
20 49327 1 1 140 ILE C C 10.736 -1.374 0.561 1.00 . A A . 209 ILE C 1 1
20 49328 1 1 140 ILE CA C 10.696 -2.686 -0.225 1.00 . A A . 209 ILE CA 1 1
20 49329 1 1 140 ILE CB C 9.370 -3.437 -0.101 1.00 . A A . 209 ILE CB 1 1
20 49330 1 1 140 ILE CD1 C 8.357 -5.722 -0.446 1.00 . A A . 209 ILE CD1 1 1
20 49331 1 1 140 ILE CG1 C 9.371 -4.700 -0.966 1.00 . A A . 209 ILE CG1 1 1
20 49332 1 1 140 ILE CG2 C 8.188 -2.522 -0.427 1.00 . A A . 209 ILE CG2 1 1
20 49333 1 1 140 ILE H H 11.553 -4.476 0.408 1.00 . A A . 209 ILE H 1 1
20 49334 1 1 140 ILE HA H 10.841 -2.460 -1.281 1.00 . A A . 209 ILE HA 1 1
20 49335 1 1 140 ILE HB H 9.253 -3.757 0.934 1.00 . A A . 209 ILE HB 1 1
20 49336 1 1 140 ILE HD11 H 7.364 -5.272 -0.431 1.00 . A A . 209 ILE HD11 1 1
20 49337 1 1 140 ILE HD12 H 8.352 -6.593 -1.101 1.00 . A A . 209 ILE HD12 1 1
20 49338 1 1 140 ILE HD13 H 8.633 -6.027 0.563 1.00 . A A . 209 ILE HD13 1 1
20 49339 1 1 140 ILE HG13 H 10.368 -5.141 -0.969 1.00 . A A . 209 ILE HG13 1 1
20 49340 1 1 140 ILE HG21 H 8.275 -1.599 0.147 1.00 . A A . 209 ILE HG21 1 1
20 49341 1 1 140 ILE HG22 H 8.191 -2.289 -1.491 1.00 . A A . 209 ILE HG22 1 1
20 49342 1 1 140 ILE HG23 H 7.256 -3.024 -0.167 1.00 . A A . 209 ILE HG23 1 1
20 49343 1 1 140 ILE N N 11.801 -3.531 0.195 1.00 . A A . 209 ILE N 1 1
20 49344 1 1 140 ILE O O 10.669 -0.294 -0.024 1.00 . A A . 209 ILE O 1 1
20 49345 1 1 141 PHE C C 12.324 -0.076 3.215 1.00 . A A . 210 PHE C 1 1
20 49346 1 1 141 PHE CA C 10.893 -0.350 2.746 1.00 . A A . 210 PHE CA 1 1
20 49347 1 1 141 PHE CB C 10.022 -0.667 3.963 1.00 . A A . 210 PHE CB 1 1
20 49348 1 1 141 PHE CD1 C 8.094 -1.362 2.523 1.00 . A A . 210 PHE CD1 1 1
20 49349 1 1 141 PHE CD2 C 8.487 -2.571 4.506 1.00 . A A . 210 PHE CD2 1 1
20 49350 1 1 141 PHE CE1 C 6.982 -2.196 2.236 1.00 . A A . 210 PHE CE1 1 1
20 49351 1 1 141 PHE CE2 C 7.376 -3.406 4.218 1.00 . A A . 210 PHE CE2 1 1
20 49352 1 1 141 PHE CG C 8.823 -1.566 3.653 1.00 . A A . 210 PHE CG 1 1
20 49353 1 1 141 PHE CZ C 6.646 -3.201 3.089 1.00 . A A . 210 PHE CZ 1 1
20 49354 1 1 141 PHE H H 10.897 -2.393 2.342 1.00 . A A . 210 PHE H 1 1
20 49355 1 1 141 PHE HA H 10.532 0.503 2.171 1.00 . A A . 210 PHE HA 1 1
20 49356 1 1 141 PHE HB3 H 9.659 0.268 4.392 1.00 . A A . 210 PHE HB3 1 1
20 49357 1 1 141 PHE HD1 H 8.363 -0.556 1.839 1.00 . A A . 210 PHE HD1 1 1
20 49358 1 1 141 PHE HD2 H 9.073 -2.735 5.411 1.00 . A A . 210 PHE HD2 1 1
20 49359 1 1 141 PHE HE1 H 6.397 -2.033 1.330 1.00 . A A . 210 PHE HE1 1 1
20 49360 1 1 141 PHE HE2 H 7.107 -4.211 4.902 1.00 . A A . 210 PHE HE2 1 1
20 49361 1 1 141 PHE HZ H 5.793 -3.842 2.868 1.00 . A A . 210 PHE HZ 1 1
20 49362 1 1 141 PHE N N 10.844 -1.511 1.875 1.00 . A A . 210 PHE N 1 1
20 49363 1 1 141 PHE O O 12.621 -0.181 4.404 1.00 . A A . 210 PHE O 1 1
20 49364 1 1 142 GLN C C 14.850 2.047 2.361 1.00 . A A . 211 GLN C 1 1
20 49365 1 1 142 GLN CA C 14.563 0.556 2.558 1.00 . A A . 211 GLN CA 1 1
20 49366 1 1 142 GLN CB C 15.498 -0.300 1.702 1.00 . A A . 211 GLN CB 1 1
20 49367 1 1 142 GLN CD C 17.041 -0.335 -0.292 1.00 . A A . 211 GLN CD 1 1
20 49368 1 1 142 GLN CG C 16.108 0.522 0.565 1.00 . A A . 211 GLN CG 1 1
20 49369 1 1 142 GLN H H 12.921 0.351 1.293 1.00 . A A . 211 GLN H 1 1
20 49370 1 1 142 GLN HA H 14.695 0.290 3.607 1.00 . A A . 211 GLN HA 1 1
20 49371 1 1 142 GLN HB3 H 14.947 -1.146 1.289 1.00 . A A . 211 GLN HB3 1 1
20 49372 1 1 142 GLN HE21 H 15.414 -1.290 -1.026 1.00 . A A . 211 GLN HE21 1 1
20 49373 1 1 142 GLN HE22 H 16.937 -1.834 -1.647 1.00 . A A . 211 GLN HE22 1 1
20 49374 1 1 142 GLN HG3 H 16.660 1.367 0.978 1.00 . A A . 211 GLN HG3 1 1
20 49375 1 1 142 GLN N N 13.171 0.267 2.258 1.00 . A A . 211 GLN N 1 1
20 49376 1 1 142 GLN NE2 N 16.412 -1.227 -1.051 1.00 . A A . 211 GLN NE2 1 1
20 49377 1 1 142 GLN O O 14.291 2.677 1.465 1.00 . A A . 211 GLN O 1 1
20 49378 1 1 142 GLN OE1 O 18.254 -0.195 -0.265 1.00 . A A . 211 GLN OE1 1 1
20 49379 1 1 143 GLU C C 16.451 4.354 1.707 1.00 . A A . 212 GLU C 1 1
20 49380 1 1 143 GLU CA C 16.091 3.970 3.144 1.00 . A A . 212 GLU CA 1 1
20 49381 1 1 143 GLU CB C 17.243 4.282 4.100 1.00 . A A . 212 GLU CB 1 1
20 49382 1 1 143 GLU CD C 18.782 6.104 4.920 1.00 . A A . 212 GLU CD 1 1
20 49383 1 1 143 GLU CG C 17.862 5.646 3.787 1.00 . A A . 212 GLU CG 1 1
20 49384 1 1 143 GLU H H 16.173 2.046 3.939 1.00 . A A . 212 GLU H 1 1
20 49385 1 1 143 GLU HA H 15.204 4.518 3.462 1.00 . A A . 212 GLU HA 1 1
20 49386 1 1 143 GLU HB3 H 18.005 3.507 4.022 1.00 . A A . 212 GLU HB3 1 1
20 49387 1 1 143 GLU HE2 H 20.611 6.297 5.327 1.00 . A A . 212 GLU HE2 1 1
20 49388 1 1 143 GLU HG3 H 17.072 6.381 3.635 1.00 . A A . 212 GLU HG3 1 1
20 49389 1 1 143 GLU N N 15.722 2.566 3.213 1.00 . A A . 212 GLU N 1 1
20 49390 1 1 143 GLU O O 15.881 5.291 1.150 1.00 . A A . 212 GLU O 1 1
20 49391 1 1 143 GLU OE1 O 18.341 6.835 5.819 1.00 . A A . 212 GLU OE1 1 1
20 49392 1 1 143 GLU OE2 O 19.996 5.673 4.844 1.00 . A A . 212 GLU OE2 1 1
20 49393 1 1 144 SER C C 16.627 4.002 -1.139 1.00 . A A . 213 SER C 1 1
20 49394 1 1 144 SER CA C 17.837 3.862 -0.213 1.00 . A A . 213 SER CA 1 1
20 49395 1 1 144 SER CB C 18.757 2.744 -0.707 1.00 . A A . 213 SER CB 1 1
20 49396 1 1 144 SER H H 17.852 2.849 1.608 1.00 . A A . 213 SER H 1 1
20 49397 1 1 144 SER HA H 18.394 4.796 -0.167 1.00 . A A . 213 SER HA 1 1
20 49398 1 1 144 SER HB3 H 18.155 1.898 -1.038 1.00 . A A . 213 SER HB3 1 1
20 49399 1 1 144 SER HG H 20.377 2.560 -1.868 1.00 . A A . 213 SER HG 1 1
20 49400 1 1 144 SER N N 17.394 3.611 1.149 1.00 . A A . 213 SER N 1 1
20 49401 1 1 144 SER O O 16.712 4.647 -2.183 1.00 . A A . 213 SER O 1 1
20 49402 1 1 144 SER OG O 19.594 3.176 -1.776 1.00 . A A . 213 SER OG 1 1
20 49403 1 1 145 VAL C C 13.406 4.552 -0.964 1.00 . A A . 214 VAL C 1 1
20 49404 1 1 145 VAL CA C 14.304 3.436 -1.502 1.00 . A A . 214 VAL CA 1 1
20 49405 1 1 145 VAL CB C 13.624 2.065 -1.494 1.00 . A A . 214 VAL CB 1 1
20 49406 1 1 145 VAL CG1 C 12.196 2.158 -2.037 1.00 . A A . 214 VAL CG1 1 1
20 49407 1 1 145 VAL CG2 C 14.445 1.042 -2.281 1.00 . A A . 214 VAL CG2 1 1
20 49408 1 1 145 VAL H H 15.468 2.866 0.127 1.00 . A A . 214 VAL H 1 1
20 49409 1 1 145 VAL HA H 14.577 3.671 -2.531 1.00 . A A . 214 VAL HA 1 1
20 49410 1 1 145 VAL HB H 13.567 1.726 -0.460 1.00 . A A . 214 VAL HB 1 1
20 49411 1 1 145 VAL HG11 H 11.631 1.280 -1.724 1.00 . A A . 214 VAL HG11 1 1
20 49412 1 1 145 VAL HG12 H 11.718 3.057 -1.650 1.00 . A A . 214 VAL HG12 1 1
20 49413 1 1 145 VAL HG13 H 12.224 2.202 -3.126 1.00 . A A . 214 VAL HG13 1 1
20 49414 1 1 145 VAL HG21 H 14.272 1.181 -3.347 1.00 . A A . 214 VAL HG21 1 1
20 49415 1 1 145 VAL HG22 H 15.503 1.180 -2.062 1.00 . A A . 214 VAL HG22 1 1
20 49416 1 1 145 VAL HG23 H 14.143 0.034 -1.991 1.00 . A A . 214 VAL HG23 1 1
20 49417 1 1 145 VAL N N 15.529 3.388 -0.723 1.00 . A A . 214 VAL N 1 1
20 49418 1 1 145 VAL O O 12.596 5.112 -1.701 1.00 . A A . 214 VAL O 1 1
20 49419 1 1 146 TYR C C 13.151 7.261 0.407 1.00 . A A . 215 TYR C 1 1
20 49420 1 1 146 TYR CA C 12.795 5.880 0.963 1.00 . A A . 215 TYR CA 1 1
20 49421 1 1 146 TYR CB C 13.168 5.830 2.446 1.00 . A A . 215 TYR CB 1 1
20 49422 1 1 146 TYR CD1 C 11.053 7.038 3.098 1.00 . A A . 215 TYR CD1 1 1
20 49423 1 1 146 TYR CD2 C 13.053 7.517 4.316 1.00 . A A . 215 TYR CD2 1 1
20 49424 1 1 146 TYR CE1 C 10.330 7.977 3.916 1.00 . A A . 215 TYR CE1 1 1
20 49425 1 1 146 TYR CE2 C 12.330 8.457 5.134 1.00 . A A . 215 TYR CE2 1 1
20 49426 1 1 146 TYR CG C 12.399 6.828 3.315 1.00 . A A . 215 TYR CG 1 1
20 49427 1 1 146 TYR CZ C 11.004 8.639 4.893 1.00 . A A . 215 TYR CZ 1 1
20 49428 1 1 146 TYR H H 14.242 4.382 0.910 1.00 . A A . 215 TYR H 1 1
20 49429 1 1 146 TYR HA H 11.743 5.679 0.767 1.00 . A A . 215 TYR HA 1 1
20 49430 1 1 146 TYR HB3 H 14.236 6.022 2.549 1.00 . A A . 215 TYR HB3 1 1
20 49431 1 1 146 TYR HD1 H 10.537 6.493 2.307 1.00 . A A . 215 TYR HD1 1 1
20 49432 1 1 146 TYR HD2 H 14.117 7.351 4.487 1.00 . A A . 215 TYR HD2 1 1
20 49433 1 1 146 TYR HE1 H 9.266 8.152 3.755 1.00 . A A . 215 TYR HE1 1 1
20 49434 1 1 146 TYR HE2 H 12.833 9.008 5.928 1.00 . A A . 215 TYR HE2 1 1
20 49435 1 1 146 TYR HH H 10.165 10.373 5.158 1.00 . A A . 215 TYR HH 1 1
20 49436 1 1 146 TYR N N 13.580 4.842 0.317 1.00 . A A . 215 TYR N 1 1
20 49437 1 1 146 TYR O O 12.281 8.119 0.262 1.00 . A A . 215 TYR O 1 1
20 49438 1 1 146 TYR OH O 10.321 9.527 5.666 1.00 . A A . 215 TYR OH 1 1
20 49439 1 1 147 LYS C C 14.062 9.087 -1.635 1.00 . A A . 216 LYS C 1 1
20 49440 1 1 147 LYS CA C 14.912 8.695 -0.425 1.00 . A A . 216 LYS CA 1 1
20 49441 1 1 147 LYS CB C 16.410 8.613 -0.727 1.00 . A A . 216 LYS CB 1 1
20 49442 1 1 147 LYS CD C 17.837 9.385 1.204 1.00 . A A . 216 LYS CD 1 1
20 49443 1 1 147 LYS CE C 18.007 9.130 2.703 1.00 . A A . 216 LYS CE 1 1
20 49444 1 1 147 LYS CG C 17.196 8.179 0.513 1.00 . A A . 216 LYS CG 1 1
20 49445 1 1 147 LYS H H 15.132 6.730 0.232 1.00 . A A . 216 LYS H 1 1
20 49446 1 1 147 LYS HA H 14.780 9.451 0.349 1.00 . A A . 216 LYS HA 1 1
20 49447 1 1 147 LYS HB3 H 16.770 9.583 -1.069 1.00 . A A . 216 LYS HB3 1 1
20 49448 1 1 147 LYS HD3 H 17.219 10.269 1.049 1.00 . A A . 216 LYS HD3 1 1
20 49449 1 1 147 LYS HE3 H 18.790 8.390 2.866 1.00 . A A . 216 LYS HE3 1 1
20 49450 1 1 147 LYS HG3 H 17.968 7.466 0.227 1.00 . A A . 216 LYS HG3 1 1
20 49451 1 1 147 LYS HZ1 H 17.531 10.838 3.798 1.00 . A A . 216 LYS HZ1 1 1
20 49452 1 1 147 LYS HZ3 H 18.789 11.059 2.789 1.00 . A A . 216 LYS HZ3 1 1
20 49453 1 1 147 LYS N N 14.431 7.433 0.112 1.00 . A A . 216 LYS N 1 1
20 49454 1 1 147 LYS NZ N 18.350 10.386 3.406 1.00 . A A . 216 LYS NZ 1 1
20 49455 1 1 147 LYS O O 13.567 10.211 -1.713 1.00 . A A . 216 LYS O 1 1
20 49456 1 1 148 THR C C 11.702 8.759 -3.390 1.00 . A A . 217 THR C 1 1
20 49457 1 1 148 THR CA C 13.137 8.371 -3.753 1.00 . A A . 217 THR CA 1 1
20 49458 1 1 148 THR CB C 13.225 7.117 -4.624 1.00 . A A . 217 THR CB 1 1
20 49459 1 1 148 THR CG2 C 12.381 7.225 -5.894 1.00 . A A . 217 THR CG2 1 1
20 49460 1 1 148 THR H H 14.325 7.228 -2.479 1.00 . A A . 217 THR H 1 1
20 49461 1 1 148 THR HA H 13.571 9.216 -4.287 1.00 . A A . 217 THR HA 1 1
20 49462 1 1 148 THR HB H 12.958 6.227 -4.053 1.00 . A A . 217 THR HB 1 1
20 49463 1 1 148 THR HG1 H 14.757 7.967 -5.590 1.00 . A A . 217 THR HG1 1 1
20 49464 1 1 148 THR HG21 H 11.535 6.540 -5.828 1.00 . A A . 217 THR HG21 1 1
20 49465 1 1 148 THR HG22 H 12.014 8.246 -6.001 1.00 . A A . 217 THR HG22 1 1
20 49466 1 1 148 THR HG23 H 12.991 6.966 -6.760 1.00 . A A . 217 THR HG23 1 1
20 49467 1 1 148 THR N N 13.919 8.139 -2.550 1.00 . A A . 217 THR N 1 1
20 49468 1 1 148 THR O O 11.271 9.879 -3.659 1.00 . A A . 217 THR O 1 1
20 49469 1 1 148 THR OG1 O 14.569 7.118 -5.099 1.00 . A A . 217 THR OG1 1 1
20 49470 1 1 149 GLN C C 9.528 9.294 -1.510 1.00 . A A . 218 GLN C 1 1
20 49471 1 1 149 GLN CA C 9.625 8.040 -2.381 1.00 . A A . 218 GLN CA 1 1
20 49472 1 1 149 GLN CB C 9.058 6.820 -1.650 1.00 . A A . 218 GLN CB 1 1
20 49473 1 1 149 GLN CD C 9.564 4.762 -3.017 1.00 . A A . 218 GLN CD 1 1
20 49474 1 1 149 GLN CG C 8.502 5.797 -2.643 1.00 . A A . 218 GLN CG 1 1
20 49475 1 1 149 GLN H H 11.360 6.902 -2.568 1.00 . A A . 218 GLN H 1 1
20 49476 1 1 149 GLN HA H 9.073 8.189 -3.308 1.00 . A A . 218 GLN HA 1 1
20 49477 1 1 149 GLN HB3 H 8.270 7.135 -0.967 1.00 . A A . 218 GLN HB3 1 1
20 49478 1 1 149 GLN HE21 H 10.501 6.188 -4.108 1.00 . A A . 218 GLN HE21 1 1
20 49479 1 1 149 GLN HE22 H 11.263 4.632 -4.111 1.00 . A A . 218 GLN HE22 1 1
20 49480 1 1 149 GLN HG3 H 8.154 6.308 -3.541 1.00 . A A . 218 GLN HG3 1 1
20 49481 1 1 149 GLN N N 11.002 7.811 -2.784 1.00 . A A . 218 GLN N 1 1
20 49482 1 1 149 GLN NE2 N 10.522 5.233 -3.811 1.00 . A A . 218 GLN NE2 1 1
20 49483 1 1 149 GLN O O 8.460 9.896 -1.399 1.00 . A A . 218 GLN O 1 1
20 49484 1 1 149 GLN OE1 O 9.518 3.613 -2.612 1.00 . A A . 218 GLN OE1 1 1
20 49485 1 1 150 GLN C C 10.933 12.084 -0.896 1.00 . A A . 219 GLN C 1 1
20 49486 1 1 150 GLN CA C 10.712 10.823 -0.057 1.00 . A A . 219 GLN CA 1 1
20 49487 1 1 150 GLN CB C 11.802 10.674 1.007 1.00 . A A . 219 GLN CB 1 1
20 49488 1 1 150 GLN CD C 10.698 12.531 2.307 1.00 . A A . 219 GLN CD 1 1
20 49489 1 1 150 GLN CG C 12.019 11.989 1.757 1.00 . A A . 219 GLN CG 1 1
20 49490 1 1 150 GLN H H 11.519 9.157 -1.009 1.00 . A A . 219 GLN H 1 1
20 49491 1 1 150 GLN HA H 9.739 10.871 0.433 1.00 . A A . 219 GLN HA 1 1
20 49492 1 1 150 GLN HB3 H 12.734 10.361 0.536 1.00 . A A . 219 GLN HB3 1 1
20 49493 1 1 150 GLN HE21 H 11.082 14.285 1.371 1.00 . A A . 219 GLN HE21 1 1
20 49494 1 1 150 GLN HE22 H 9.596 14.230 2.259 1.00 . A A . 219 GLN HE22 1 1
20 49495 1 1 150 GLN HG3 H 12.468 12.724 1.090 1.00 . A A . 219 GLN HG3 1 1
20 49496 1 1 150 GLN N N 10.656 9.652 -0.915 1.00 . A A . 219 GLN N 1 1
20 49497 1 1 150 GLN NE2 N 10.437 13.785 1.949 1.00 . A A . 219 GLN NE2 1 1
20 49498 1 1 150 GLN O O 10.484 13.168 -0.523 1.00 . A A . 219 GLN O 1 1
20 49499 1 1 150 GLN OE1 O 9.963 11.856 3.009 1.00 . A A . 219 GLN OE1 1 1
20 49500 1 1 151 THR C C 10.757 13.210 -3.891 1.00 . A A . 220 THR C 1 1
20 49501 1 1 151 THR CA C 11.909 13.010 -2.905 1.00 . A A . 220 THR CA 1 1
20 49502 1 1 151 THR CB C 13.251 12.734 -3.586 1.00 . A A . 220 THR CB 1 1
20 49503 1 1 151 THR CG2 C 13.385 13.455 -4.929 1.00 . A A . 220 THR CG2 1 1
20 49504 1 1 151 THR H H 11.984 11.016 -2.307 1.00 . A A . 220 THR H 1 1
20 49505 1 1 151 THR HA H 11.983 13.920 -2.310 1.00 . A A . 220 THR HA 1 1
20 49506 1 1 151 THR HB H 13.418 11.664 -3.699 1.00 . A A . 220 THR HB 1 1
20 49507 1 1 151 THR HG1 H 14.943 12.749 -2.516 1.00 . A A . 220 THR HG1 1 1
20 49508 1 1 151 THR HG21 H 14.420 13.764 -5.075 1.00 . A A . 220 THR HG21 1 1
20 49509 1 1 151 THR HG22 H 13.091 12.780 -5.733 1.00 . A A . 220 THR HG22 1 1
20 49510 1 1 151 THR HG23 H 12.739 14.332 -4.936 1.00 . A A . 220 THR HG23 1 1
20 49511 1 1 151 THR N N 11.623 11.901 -2.011 1.00 . A A . 220 THR N 1 1
20 49512 1 1 151 THR O O 10.587 14.298 -4.441 1.00 . A A . 220 THR O 1 1
20 49513 1 1 151 THR OG1 O 14.205 13.383 -2.749 1.00 . A A . 220 THR OG1 1 1
20 49514 1 1 152 ILE C C 7.725 12.978 -4.350 1.00 . A A . 221 ILE C 1 1
20 49515 1 1 152 ILE CA C 8.864 12.189 -4.997 1.00 . A A . 221 ILE CA 1 1
20 49516 1 1 152 ILE CB C 8.466 10.776 -5.428 1.00 . A A . 221 ILE CB 1 1
20 49517 1 1 152 ILE CD1 C 9.478 8.562 -6.085 1.00 . A A . 221 ILE CD1 1 1
20 49518 1 1 152 ILE CG1 C 9.615 10.083 -6.165 1.00 . A A . 221 ILE CG1 1 1
20 49519 1 1 152 ILE CG2 C 7.182 10.797 -6.259 1.00 . A A . 221 ILE CG2 1 1
20 49520 1 1 152 ILE H H 10.141 11.263 -3.636 1.00 . A A . 221 ILE H 1 1
20 49521 1 1 152 ILE HA H 9.187 12.721 -5.893 1.00 . A A . 221 ILE HA 1 1
20 49522 1 1 152 ILE HB H 8.260 10.191 -4.532 1.00 . A A . 221 ILE HB 1 1
20 49523 1 1 152 ILE HD11 H 9.881 8.211 -5.135 1.00 . A A . 221 ILE HD11 1 1
20 49524 1 1 152 ILE HD12 H 8.426 8.287 -6.159 1.00 . A A . 221 ILE HD12 1 1
20 49525 1 1 152 ILE HD13 H 10.031 8.105 -6.905 1.00 . A A . 221 ILE HD13 1 1
20 49526 1 1 152 ILE HG13 H 10.567 10.391 -5.732 1.00 . A A . 221 ILE HG13 1 1
20 49527 1 1 152 ILE HG21 H 7.036 9.824 -6.727 1.00 . A A . 221 ILE HG21 1 1
20 49528 1 1 152 ILE HG22 H 6.333 11.020 -5.612 1.00 . A A . 221 ILE HG22 1 1
20 49529 1 1 152 ILE HG23 H 7.260 11.563 -7.031 1.00 . A A . 221 ILE HG23 1 1
20 49530 1 1 152 ILE N N 9.995 12.145 -4.087 1.00 . A A . 221 ILE N 1 1
20 49531 1 1 152 ILE O O 7.213 13.931 -4.936 1.00 . A A . 221 ILE O 1 1
20 49532 1 1 153 TRP C C 6.729 14.645 -2.124 1.00 . A A . 222 TRP C 1 1
20 49533 1 1 153 TRP CA C 6.290 13.208 -2.415 1.00 . A A . 222 TRP CA 1 1
20 49534 1 1 153 TRP CB C 5.933 12.424 -1.152 1.00 . A A . 222 TRP CB 1 1
20 49535 1 1 153 TRP CD1 C 3.411 12.945 -0.977 1.00 . A A . 222 TRP CD1 1 1
20 49536 1 1 153 TRP CD2 C 4.528 13.398 0.882 1.00 . A A . 222 TRP CD2 1 1
20 49537 1 1 153 TRP CE2 C 3.205 13.718 1.108 1.00 . A A . 222 TRP CE2 1 1
20 49538 1 1 153 TRP CE3 C 5.505 13.571 1.879 1.00 . A A . 222 TRP CE3 1 1
20 49539 1 1 153 TRP CG C 4.650 12.899 -0.467 1.00 . A A . 222 TRP CG 1 1
20 49540 1 1 153 TRP CH2 C 3.692 14.413 3.331 1.00 . A A . 222 TRP CH2 1 1
20 49541 1 1 153 TRP CZ2 C 2.738 14.232 2.323 1.00 . A A . 222 TRP CZ2 1 1
20 49542 1 1 153 TRP CZ3 C 5.022 14.086 3.087 1.00 . A A . 222 TRP CZ3 1 1
20 49543 1 1 153 TRP H H 7.781 11.777 -2.679 1.00 . A A . 222 TRP H 1 1
20 49544 1 1 153 TRP HA H 5.405 13.210 -3.050 1.00 . A A . 222 TRP HA 1 1
20 49545 1 1 153 TRP HB3 H 6.759 12.498 -0.445 1.00 . A A . 222 TRP HB3 1 1
20 49546 1 1 153 TRP HD1 H 3.152 12.635 -1.989 1.00 . A A . 222 TRP HD1 1 1
20 49547 1 1 153 TRP HE1 H 1.435 13.573 -0.218 1.00 . A A . 222 TRP HE1 1 1
20 49548 1 1 153 TRP HE3 H 6.555 13.326 1.725 1.00 . A A . 222 TRP HE3 1 1
20 49549 1 1 153 TRP HH2 H 3.395 14.810 4.301 1.00 . A A . 222 TRP HH2 1 1
20 49550 1 1 153 TRP HZ2 H 1.687 14.477 2.477 1.00 . A A . 222 TRP HZ2 1 1
20 49551 1 1 153 TRP HZ3 H 5.737 14.241 3.895 1.00 . A A . 222 TRP HZ3 1 1
20 49552 1 1 153 TRP N N 7.360 12.553 -3.149 1.00 . A A . 222 TRP N 1 1
20 49553 1 1 153 TRP NE1 N 2.504 13.434 -0.059 1.00 . A A . 222 TRP NE1 1 1
20 49554 1 1 153 TRP O O 6.000 15.591 -2.418 1.00 . A A . 222 TRP O 1 1
20 49555 1 1 154 LYS C C 8.479 16.944 -2.468 1.00 . A A . 223 LYS C 1 1
20 49556 1 1 154 LYS CA C 8.459 16.068 -1.214 1.00 . A A . 223 LYS CA 1 1
20 49557 1 1 154 LYS CB C 9.827 15.923 -0.544 1.00 . A A . 223 LYS CB 1 1
20 49558 1 1 154 LYS CD C 11.082 18.051 -1.053 1.00 . A A . 223 LYS CD 1 1
20 49559 1 1 154 LYS CE C 12.570 17.696 -1.026 1.00 . A A . 223 LYS CE 1 1
20 49560 1 1 154 LYS CG C 10.311 17.265 0.010 1.00 . A A . 223 LYS CG 1 1
20 49561 1 1 154 LYS H H 8.502 13.988 -1.312 1.00 . A A . 223 LYS H 1 1
20 49562 1 1 154 LYS HA H 7.790 16.524 -0.485 1.00 . A A . 223 LYS HA 1 1
20 49563 1 1 154 LYS HB3 H 10.550 15.541 -1.264 1.00 . A A . 223 LYS HB3 1 1
20 49564 1 1 154 LYS HD3 H 10.956 19.120 -0.883 1.00 . A A . 223 LYS HD3 1 1
20 49565 1 1 154 LYS HE3 H 12.765 16.866 -1.705 1.00 . A A . 223 LYS HE3 1 1
20 49566 1 1 154 LYS HG3 H 10.950 17.096 0.876 1.00 . A A . 223 LYS HG3 1 1
20 49567 1 1 154 LYS HZ1 H 13.997 18.659 -2.200 1.00 . A A . 223 LYS HZ1 1 1
20 49568 1 1 154 LYS HZ3 H 13.984 19.182 -0.658 1.00 . A A . 223 LYS HZ3 1 1
20 49569 1 1 154 LYS N N 7.916 14.762 -1.548 1.00 . A A . 223 LYS N 1 1
20 49570 1 1 154 LYS NZ N 13.389 18.865 -1.415 1.00 . A A . 223 LYS NZ 1 1
20 49571 1 1 154 LYS O O 8.526 18.170 -2.373 1.00 . A A . 223 LYS O 1 1
20 49572 1 1 155 GLU C C 7.025 17.224 -5.375 1.00 . A A . 224 GLU C 1 1
20 49573 1 1 155 GLU CA C 8.455 16.985 -4.887 1.00 . A A . 224 GLU CA 1 1
20 49574 1 1 155 GLU CB C 9.269 16.218 -5.930 1.00 . A A . 224 GLU CB 1 1
20 49575 1 1 155 GLU CD C 11.110 17.882 -6.372 1.00 . A A . 224 GLU CD 1 1
20 49576 1 1 155 GLU CG C 10.763 16.513 -5.785 1.00 . A A . 224 GLU CG 1 1
20 49577 1 1 155 GLU H H 8.404 15.285 -3.684 1.00 . A A . 224 GLU H 1 1
20 49578 1 1 155 GLU HA H 8.942 17.940 -4.685 1.00 . A A . 224 GLU HA 1 1
20 49579 1 1 155 GLU HB3 H 8.936 16.491 -6.931 1.00 . A A . 224 GLU HB3 1 1
20 49580 1 1 155 GLU HE2 H 12.610 18.976 -6.689 1.00 . A A . 224 GLU HE2 1 1
20 49581 1 1 155 GLU HG3 H 11.342 15.740 -6.290 1.00 . A A . 224 GLU HG3 1 1
20 49582 1 1 155 GLU N N 8.442 16.281 -3.615 1.00 . A A . 224 GLU N 1 1
20 49583 1 1 155 GLU O O 6.760 18.197 -6.080 1.00 . A A . 224 GLU O 1 1
20 49584 1 1 155 GLU OE1 O 10.240 18.762 -6.451 1.00 . A A . 224 GLU OE1 1 1
20 49585 1 1 155 GLU OE2 O 12.336 18.017 -6.755 1.00 . A A . 224 GLU OE2 1 1
20 49586 1 1 156 THR C C 4.120 17.694 -4.795 1.00 . A A . 225 THR C 1 1
20 49587 1 1 156 THR CA C 4.743 16.421 -5.371 1.00 . A A . 225 THR CA 1 1
20 49588 1 1 156 THR CB C 4.035 15.141 -4.923 1.00 . A A . 225 THR CB 1 1
20 49589 1 1 156 THR CG2 C 3.467 15.251 -3.507 1.00 . A A . 225 THR CG2 1 1
20 49590 1 1 156 THR H H 6.363 15.531 -4.409 1.00 . A A . 225 THR H 1 1
20 49591 1 1 156 THR HA H 4.694 16.503 -6.456 1.00 . A A . 225 THR HA 1 1
20 49592 1 1 156 THR HB H 4.696 14.278 -5.012 1.00 . A A . 225 THR HB 1 1
20 49593 1 1 156 THR HG1 H 2.699 14.125 -6.015 1.00 . A A . 225 THR HG1 1 1
20 49594 1 1 156 THR HG21 H 3.941 16.085 -2.989 1.00 . A A . 225 THR HG21 1 1
20 49595 1 1 156 THR HG22 H 2.391 15.419 -3.558 1.00 . A A . 225 THR HG22 1 1
20 49596 1 1 156 THR HG23 H 3.664 14.326 -2.963 1.00 . A A . 225 THR HG23 1 1
20 49597 1 1 156 THR N N 6.140 16.319 -4.982 1.00 . A A . 225 THR N 1 1
20 49598 1 1 156 THR O O 3.175 18.238 -5.363 1.00 . A A . 225 THR O 1 1
20 49599 1 1 156 THR OG1 O 2.879 15.074 -5.756 1.00 . A A . 225 THR OG1 1 1
20 49600 1 1 157 ARG C C 4.598 20.575 -3.803 1.00 . A A . 226 ARG C 1 1
20 49601 1 1 157 ARG CA C 4.185 19.330 -3.016 1.00 . A A . 226 ARG CA 1 1
20 49602 1 1 157 ARG CB C 4.725 19.435 -1.589 1.00 . A A . 226 ARG CB 1 1
20 49603 1 1 157 ARG CD C 4.600 18.074 0.532 1.00 . A A . 226 ARG CD 1 1
20 49604 1 1 157 ARG CG C 4.905 18.048 -0.968 1.00 . A A . 226 ARG CG 1 1
20 49605 1 1 157 ARG CZ C 5.881 18.784 2.559 1.00 . A A . 226 ARG CZ 1 1
20 49606 1 1 157 ARG H H 5.444 17.683 -3.218 1.00 . A A . 226 ARG H 1 1
20 49607 1 1 157 ARG HA H 3.101 19.218 -3.002 1.00 . A A . 226 ARG HA 1 1
20 49608 1 1 157 ARG HB3 H 4.041 20.024 -0.978 1.00 . A A . 226 ARG HB3 1 1
20 49609 1 1 157 ARG HD3 H 4.143 17.132 0.835 1.00 . A A . 226 ARG HD3 1 1
20 49610 1 1 157 ARG HE H 6.715 18.085 0.854 1.00 . A A . 226 ARG HE 1 1
20 49611 1 1 157 ARG HG3 H 5.926 17.702 -1.128 1.00 . A A . 226 ARG HG3 1 1
20 49612 1 1 157 ARG HH11 H 3.856 18.966 2.752 1.00 . A A . 226 ARG HH11 1 1
20 49613 1 1 157 ARG HH12 H 4.773 19.449 4.140 1.00 . A A . 226 ARG HH12 1 1
20 49614 1 1 157 ARG HH22 H 7.164 19.298 4.078 1.00 . A A . 226 ARG HH22 1 1
20 49615 1 1 157 ARG N N 4.675 18.131 -3.674 1.00 . A A . 226 ARG N 1 1
20 49616 1 1 157 ARG NE N 5.845 18.303 1.298 1.00 . A A . 226 ARG NE 1 1
20 49617 1 1 157 ARG NH1 N 4.738 19.093 3.207 1.00 . A A . 226 ARG NH1 1 1
20 49618 1 1 157 ARG NH2 N 7.050 18.947 3.148 1.00 . A A . 226 ARG NH2 1 1
20 49619 1 1 157 ARG O O 3.978 21.630 -3.676 1.00 . A A . 226 ARG O 1 1
20 49620 1 1 158 ASN C C 5.279 21.660 -6.655 1.00 . A A . 227 ASN C 1 1
20 49621 1 1 158 ASN CA C 6.150 21.510 -5.407 1.00 . A A . 227 ASN CA 1 1
20 49622 1 1 158 ASN CB C 7.586 21.244 -5.861 1.00 . A A . 227 ASN CB 1 1
20 49623 1 1 158 ASN CG C 8.592 21.855 -4.884 1.00 . A A . 227 ASN CG 1 1
20 49624 1 1 158 ASN H H 6.145 19.552 -4.697 1.00 . A A . 227 ASN H 1 1
20 49625 1 1 158 ASN HA H 6.106 22.385 -4.759 1.00 . A A . 227 ASN HA 1 1
20 49626 1 1 158 ASN HB3 H 7.740 21.663 -6.855 1.00 . A A . 227 ASN HB3 1 1
20 49627 1 1 158 ASN HD21 H 7.346 21.362 -3.367 1.00 . A A . 227 ASN HD21 1 1
20 49628 1 1 158 ASN HD22 H 8.809 22.159 -2.894 1.00 . A A . 227 ASN HD22 1 1
20 49629 1 1 158 ASN N N 5.645 20.412 -4.599 1.00 . A A . 227 ASN N 1 1
20 49630 1 1 158 ASN ND2 N 8.218 21.786 -3.609 1.00 . A A . 227 ASN ND2 1 1
20 49631 1 1 158 ASN O O 5.368 22.664 -7.362 1.00 . A A . 227 ASN O 1 1
20 49632 1 1 158 ASN OD1 O 9.639 22.355 -5.261 1.00 . A A . 227 ASN OD1 1 1
20 49633 1 1 159 MET C C 2.266 21.389 -7.725 1.00 . A A . 228 MET C 1 1
20 49634 1 1 159 MET CA C 3.570 20.655 -8.042 1.00 . A A . 228 MET CA 1 1
20 49635 1 1 159 MET CB C 3.260 19.216 -8.455 1.00 . A A . 228 MET CB 1 1
20 49636 1 1 159 MET CE C 3.211 16.012 -8.332 1.00 . A A . 228 MET CE 1 1
20 49637 1 1 159 MET CG C 4.542 18.388 -8.569 1.00 . A A . 228 MET CG 1 1
20 49638 1 1 159 MET H H 4.391 19.836 -6.311 1.00 . A A . 228 MET H 1 1
20 49639 1 1 159 MET HA H 4.113 21.185 -8.825 1.00 . A A . 228 MET HA 1 1
20 49640 1 1 159 MET HB3 H 2.736 19.213 -9.411 1.00 . A A . 228 MET HB3 1 1
20 49641 1 1 159 MET HE1 H 2.338 15.606 -8.843 1.00 . A A . 228 MET HE1 1 1
20 49642 1 1 159 MET HE2 H 3.787 15.196 -7.896 1.00 . A A . 228 MET HE2 1 1
20 49643 1 1 159 MET HE3 H 2.888 16.690 -7.543 1.00 . A A . 228 MET HE3 1 1
20 49644 1 1 159 MET HG3 H 4.909 18.135 -7.575 1.00 . A A . 228 MET HG3 1 1
20 49645 1 1 159 MET N N 4.456 20.648 -6.890 1.00 . A A . 228 MET N 1 1
20 49646 1 1 159 MET O O 1.763 22.154 -8.547 1.00 . A A . 228 MET O 1 1
20 49647 1 1 159 MET SD S 4.227 16.899 -9.500 1.00 . A A . 228 MET SD 1 1
20 49648 1 1 160 VAL C C 0.705 23.274 -6.056 1.00 . A A . 229 VAL C 1 1
20 49649 1 1 160 VAL CA C 0.517 21.756 -6.095 1.00 . A A . 229 VAL CA 1 1
20 49650 1 1 160 VAL CB C 0.081 21.173 -4.749 1.00 . A A . 229 VAL CB 1 1
20 49651 1 1 160 VAL CG1 C 0.397 19.677 -4.671 1.00 . A A . 229 VAL CG1 1 1
20 49652 1 1 160 VAL CG2 C 0.727 21.931 -3.588 1.00 . A A . 229 VAL CG2 1 1
20 49653 1 1 160 VAL H H 2.168 20.507 -5.867 1.00 . A A . 229 VAL H 1 1
20 49654 1 1 160 VAL HA H -0.251 21.516 -6.831 1.00 . A A . 229 VAL HA 1 1
20 49655 1 1 160 VAL HB H -0.999 21.293 -4.667 1.00 . A A . 229 VAL HB 1 1
20 49656 1 1 160 VAL HG11 H -0.454 19.149 -4.242 1.00 . A A . 229 VAL HG11 1 1
20 49657 1 1 160 VAL HG12 H 0.594 19.295 -5.673 1.00 . A A . 229 VAL HG12 1 1
20 49658 1 1 160 VAL HG13 H 1.275 19.524 -4.044 1.00 . A A . 229 VAL HG13 1 1
20 49659 1 1 160 VAL HG21 H 0.363 22.958 -3.578 1.00 . A A . 229 VAL HG21 1 1
20 49660 1 1 160 VAL HG22 H 0.470 21.444 -2.648 1.00 . A A . 229 VAL HG22 1 1
20 49661 1 1 160 VAL HG23 H 1.811 21.931 -3.712 1.00 . A A . 229 VAL HG23 1 1
20 49662 1 1 160 VAL N N 1.754 21.130 -6.531 1.00 . A A . 229 VAL N 1 1
20 49663 1 1 160 VAL O O -0.155 24.022 -6.520 1.00 . A A . 229 VAL O 1 1
20 49664 1 1 161 GLN C C 2.494 25.670 -6.769 1.00 . A A . 230 GLN C 1 1
20 49665 1 1 161 GLN CA C 2.146 25.099 -5.393 1.00 . A A . 230 GLN CA 1 1
20 49666 1 1 161 GLN CB C 3.283 25.338 -4.398 1.00 . A A . 230 GLN CB 1 1
20 49667 1 1 161 GLN CD C 2.594 27.764 -4.437 1.00 . A A . 230 GLN CD 1 1
20 49668 1 1 161 GLN CG C 3.021 26.588 -3.555 1.00 . A A . 230 GLN CG 1 1
20 49669 1 1 161 GLN H H 2.528 23.069 -5.123 1.00 . A A . 230 GLN H 1 1
20 49670 1 1 161 GLN HA H 1.238 25.569 -5.016 1.00 . A A . 230 GLN HA 1 1
20 49671 1 1 161 GLN HB3 H 4.224 25.447 -4.935 1.00 . A A . 230 GLN HB3 1 1
20 49672 1 1 161 GLN HE21 H 0.666 27.221 -4.146 1.00 . A A . 230 GLN HE21 1 1
20 49673 1 1 161 GLN HE22 H 0.900 28.613 -5.150 1.00 . A A . 230 GLN HE22 1 1
20 49674 1 1 161 GLN HG3 H 3.922 26.853 -3.002 1.00 . A A . 230 GLN HG3 1 1
20 49675 1 1 161 GLN N N 1.834 23.684 -5.498 1.00 . A A . 230 GLN N 1 1
20 49676 1 1 161 GLN NE2 N 1.278 27.875 -4.590 1.00 . A A . 230 GLN NE2 1 1
20 49677 1 1 161 GLN O O 2.003 26.733 -7.146 1.00 . A A . 230 GLN O 1 1
20 49678 1 1 161 GLN OE1 O 3.406 28.519 -4.945 1.00 . A A . 230 GLN OE1 1 1
20 49679 1 1 162 ARG C C 2.562 25.898 -9.597 1.00 . A A . 231 ARG C 1 1
20 49680 1 1 162 ARG CA C 3.757 25.360 -8.808 1.00 . A A . 231 ARG CA 1 1
20 49681 1 1 162 ARG CB C 4.388 24.199 -9.580 1.00 . A A . 231 ARG CB 1 1
20 49682 1 1 162 ARG CD C 6.481 24.871 -8.342 1.00 . A A . 231 ARG CD 1 1
20 49683 1 1 162 ARG CG C 5.908 24.359 -9.666 1.00 . A A . 231 ARG CG 1 1
20 49684 1 1 162 ARG CZ C 8.714 23.803 -8.690 1.00 . A A . 231 ARG CZ 1 1
20 49685 1 1 162 ARG H H 3.734 24.076 -7.167 1.00 . A A . 231 ARG H 1 1
20 49686 1 1 162 ARG HA H 4.495 26.142 -8.633 1.00 . A A . 231 ARG HA 1 1
20 49687 1 1 162 ARG HB3 H 3.966 24.153 -10.584 1.00 . A A . 231 ARG HB3 1 1
20 49688 1 1 162 ARG HD3 H 5.709 24.856 -7.572 1.00 . A A . 231 ARG HD3 1 1
20 49689 1 1 162 ARG HE H 7.589 23.603 -7.023 1.00 . A A . 231 ARG HE 1 1
20 49690 1 1 162 ARG HG3 H 6.159 25.053 -10.468 1.00 . A A . 231 ARG HG3 1 1
20 49691 1 1 162 ARG HH11 H 8.082 24.935 -10.269 1.00 . A A . 231 ARG HH11 1 1
20 49692 1 1 162 ARG HH12 H 9.627 24.180 -10.478 1.00 . A A . 231 ARG HH12 1 1
20 49693 1 1 162 ARG HH22 H 10.516 22.816 -8.719 1.00 . A A . 231 ARG HH22 1 1
20 49694 1 1 162 ARG N N 3.339 24.939 -7.482 1.00 . A A . 231 ARG N 1 1
20 49695 1 1 162 ARG NE N 7.625 24.030 -7.926 1.00 . A A . 231 ARG NE 1 1
20 49696 1 1 162 ARG NH1 N 8.817 24.353 -9.918 1.00 . A A . 231 ARG NH1 1 1
20 49697 1 1 162 ARG NH2 N 9.677 23.034 -8.218 1.00 . A A . 231 ARG NH2 1 1
20 49698 1 1 162 ARG O O 2.321 27.104 -9.620 1.00 . A A . 231 ARG O 1 1
20 49699 1 1 163 GLN C C -0.323 24.189 -11.046 1.00 . A A . 232 GLN C 1 1
20 49700 1 1 163 GLN CA C 0.681 25.344 -11.013 1.00 . A A . 232 GLN CA 1 1
20 49701 1 1 163 GLN CB C 1.086 25.759 -12.429 1.00 . A A . 232 GLN CB 1 1
20 49702 1 1 163 GLN CD C 0.425 28.058 -13.225 1.00 . A A . 232 GLN CD 1 1
20 49703 1 1 163 GLN CG C -0.010 26.598 -13.089 1.00 . A A . 232 GLN CG 1 1
20 49704 1 1 163 GLN H H 2.049 23.998 -10.201 1.00 . A A . 232 GLN H 1 1
20 49705 1 1 163 GLN HA H 0.243 26.201 -10.502 1.00 . A A . 232 GLN HA 1 1
20 49706 1 1 163 GLN HB3 H 1.280 24.870 -13.030 1.00 . A A . 232 GLN HB3 1 1
20 49707 1 1 163 GLN HE21 H -1.190 28.381 -14.402 1.00 . A A . 232 GLN HE21 1 1
20 49708 1 1 163 GLN HE22 H -0.183 29.764 -14.130 1.00 . A A . 232 GLN HE22 1 1
20 49709 1 1 163 GLN HG3 H -0.924 26.540 -12.497 1.00 . A A . 232 GLN HG3 1 1
20 49710 1 1 163 GLN N N 1.845 24.977 -10.225 1.00 . A A . 232 GLN N 1 1
20 49711 1 1 163 GLN NE2 N -0.383 28.795 -13.981 1.00 . A A . 232 GLN NE2 1 1
20 49712 1 1 163 GLN O O -0.653 23.680 -12.115 1.00 . A A . 232 GLN O 1 1
20 49713 1 1 163 GLN OE1 O 1.428 28.488 -12.678 1.00 . A A . 232 GLN OE1 1 1
20 49714 1 1 164 PHE C C -2.548 22.851 -8.448 1.00 . A A . 233 PHE C 1 1
20 49715 1 1 164 PHE CA C -1.740 22.726 -9.741 1.00 . A A . 233 PHE CA 1 1
20 49716 1 1 164 PHE CB C -0.939 21.423 -9.704 1.00 . A A . 233 PHE CB 1 1
20 49717 1 1 164 PHE CD1 C -1.102 20.255 -11.914 1.00 . A A . 233 PHE CD1 1 1
20 49718 1 1 164 PHE CD2 C -2.384 19.421 -10.122 1.00 . A A . 233 PHE CD2 1 1
20 49719 1 1 164 PHE CE1 C -1.618 19.236 -12.758 1.00 . A A . 233 PHE CE1 1 1
20 49720 1 1 164 PHE CE2 C -2.900 18.402 -10.966 1.00 . A A . 233 PHE CE2 1 1
20 49721 1 1 164 PHE CG C -1.495 20.325 -10.614 1.00 . A A . 233 PHE CG 1 1
20 49722 1 1 164 PHE CZ C -2.506 18.332 -12.266 1.00 . A A . 233 PHE CZ 1 1
20 49723 1 1 164 PHE H H -0.506 24.231 -8.996 1.00 . A A . 233 PHE H 1 1
20 49724 1 1 164 PHE HA H -2.413 22.794 -10.596 1.00 . A A . 233 PHE HA 1 1
20 49725 1 1 164 PHE HB3 H -0.913 21.053 -8.679 1.00 . A A . 233 PHE HB3 1 1
20 49726 1 1 164 PHE HD1 H -0.390 20.981 -12.308 1.00 . A A . 233 PHE HD1 1 1
20 49727 1 1 164 PHE HD2 H -2.699 19.478 -9.080 1.00 . A A . 233 PHE HD2 1 1
20 49728 1 1 164 PHE HE1 H -1.304 19.180 -13.799 1.00 . A A . 233 PHE HE1 1 1
20 49729 1 1 164 PHE HE2 H -3.612 17.677 -10.572 1.00 . A A . 233 PHE HE2 1 1
20 49730 1 1 164 PHE HZ H -2.903 17.550 -12.913 1.00 . A A . 233 PHE HZ 1 1
20 49731 1 1 164 PHE N N -0.780 23.811 -9.861 1.00 . A A . 233 PHE N 1 1
20 49732 1 1 164 PHE O O -2.242 23.686 -7.598 1.00 . A A . 233 PHE O 1 1
20 49733 1 1 165 ILE C C -5.098 20.648 -7.027 1.00 . A A . 234 ILE C 1 1
20 49734 1 1 165 ILE CA C -4.418 22.011 -7.164 1.00 . A A . 234 ILE CA 1 1
20 49735 1 1 165 ILE CB C -5.398 23.185 -7.219 1.00 . A A . 234 ILE CB 1 1
20 49736 1 1 165 ILE CD1 C -5.623 25.670 -6.854 1.00 . A A . 234 ILE CD1 1 1
20 49737 1 1 165 ILE CG1 C -4.657 24.522 -7.152 1.00 . A A . 234 ILE CG1 1 1
20 49738 1 1 165 ILE CG2 C -6.461 23.063 -6.125 1.00 . A A . 234 ILE CG2 1 1
20 49739 1 1 165 ILE H H -3.805 21.329 -9.034 1.00 . A A . 234 ILE H 1 1
20 49740 1 1 165 ILE HA H -3.778 22.167 -6.295 1.00 . A A . 234 ILE HA 1 1
20 49741 1 1 165 ILE HB H -5.917 23.151 -8.177 1.00 . A A . 234 ILE HB 1 1
20 49742 1 1 165 ILE HD11 H -5.736 25.778 -5.775 1.00 . A A . 234 ILE HD11 1 1
20 49743 1 1 165 ILE HD12 H -5.229 26.595 -7.272 1.00 . A A . 234 ILE HD12 1 1
20 49744 1 1 165 ILE HD13 H -6.593 25.454 -7.300 1.00 . A A . 234 ILE HD13 1 1
20 49745 1 1 165 ILE HG13 H -4.149 24.707 -8.099 1.00 . A A . 234 ILE HG13 1 1
20 49746 1 1 165 ILE HG21 H -5.995 23.204 -5.149 1.00 . A A . 234 ILE HG21 1 1
20 49747 1 1 165 ILE HG22 H -7.226 23.826 -6.275 1.00 . A A . 234 ILE HG22 1 1
20 49748 1 1 165 ILE HG23 H -6.918 22.075 -6.170 1.00 . A A . 234 ILE HG23 1 1
20 49749 1 1 165 ILE N N -3.563 22.006 -8.339 1.00 . A A . 234 ILE N 1 1
20 49750 1 1 165 ILE O O -5.318 19.958 -8.022 1.00 . A A . 234 ILE O 1 1
20 49751 1 1 166 ALA C C -7.531 19.281 -5.161 1.00 . A A . 235 ALA C 1 1
20 49752 1 1 166 ALA CA C -6.063 19.031 -5.510 1.00 . A A . 235 ALA CA 1 1
20 49753 1 1 166 ALA CB C -5.313 18.307 -4.389 1.00 . A A . 235 ALA CB 1 1
20 49754 1 1 166 ALA H H -5.229 20.866 -4.985 1.00 . A A . 235 ALA H 1 1
20 49755 1 1 166 ALA HA H -6.011 18.425 -6.414 1.00 . A A . 235 ALA HA 1 1
20 49756 1 1 166 ALA HB1 H -5.297 17.237 -4.593 1.00 . A A . 235 ALA HB1 1 1
20 49757 1 1 166 ALA HB2 H -4.291 18.682 -4.335 1.00 . A A . 235 ALA HB2 1 1
20 49758 1 1 166 ALA HB3 H -5.816 18.488 -3.439 1.00 . A A . 235 ALA HB3 1 1
20 49759 1 1 166 ALA N N -5.412 20.299 -5.789 1.00 . A A . 235 ALA N 1 1
20 49760 1 1 166 ALA O O -7.997 20.419 -5.199 1.00 . A A . 235 ALA O 1 1
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